#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9t s ARG 8 N 0.00 2.23 0.00 -1.24 0.52 -1.26 -4.85 118.95 114.35 1t9t s ARG 8 Ca 0.00 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.31 1t9t s ARG 8 Cb 0.00 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.37 1t9t s ARG 8 CO 0.00 0.54 0.22 -0.35 0.02 0.00 0.00 175.30 175.73 1t9t n PRO 9 N 2.50 0.00 -0.04 3.54 -0.04 -1.26 -4.09 135.00 135.61 1t9t n PRO 9 Ca -0.16 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.29 1t9t n PRO 9 Cb 0.51 -0.68 -0.01 0.00 -0.04 0.00 0.00 33.50 33.29 1t9t n PRO 9 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1t9t n ILE 10 N -0.41 -0.07 -0.35 0.52 -0.00 -1.26 -1.07 119.36 116.71 1t9t n ILE 10 Ca 0.00 0.37 0.10 0.00 -0.00 0.00 0.00 62.75 63.22 1t9t n ILE 10 Cb 0.00 -0.47 0.28 0.00 -0.00 0.00 0.00 39.64 39.45 1t9t n ILE 10 CO 0.00 0.00 0.00 -0.26 -0.00 0.00 0.00 176.55 176.29 1t9t h PHE 11 N 0.00 1.07 -0.24 4.28 0.05 -2.00 0.83 116.94 120.93 1t9t h PHE 11 Ca 0.02 0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.76 1t9t h PHE 11 Cb 0.04 -0.33 -0.01 0.00 2.00 0.00 0.00 35.95 37.66 1t9t h PHE 11 CO -0.18 0.32 -0.15 0.00 -0.18 0.00 0.00 178.31 178.11 1t9t h ALA 12 N 1.60 0.34 -0.46 2.45 0.00 -1.25 -3.00 119.26 118.94 1t9t h ALA 12 Ca 0.54 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1t9t h ALA 12 Cb 0.71 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1t9t h ALA 12 CO -0.33 0.24 0.21 -1.49 0.00 0.00 0.00 179.25 177.87 1t9t h TRP 13 N 0.24 0.64 -0.53 0.00 4.06 -0.56 -2.10 115.95 117.70 1t9t h TRP 13 Ca 0.05 -0.02 -0.05 0.00 2.06 0.00 0.00 58.89 60.93 1t9t h TRP 13 Cb 0.68 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.61 1t9t h TRP 13 CO 0.07 0.49 0.12 0.28 -3.56 0.00 0.00 178.44 175.84 1t9t h VAL 14 N 0.65 1.22 -0.65 1.49 2.07 -0.94 -1.58 116.25 118.52 1t9t h VAL 14 Ca 0.16 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 1t9t h VAL 14 Cb 0.10 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1t9t h VAL 14 CO -0.02 0.30 0.14 0.40 0.02 0.00 0.00 177.57 178.42 1t9t h ILE 15 N 0.79 1.25 0.00 4.57 2.04 -1.25 -2.86 117.51 122.05 1t9t h ILE 15 Ca 0.17 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 1t9t h ILE 15 Cb 0.30 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1t9t h ILE 15 CO -0.00 0.36 -0.20 0.00 0.00 0.00 0.00 178.15 178.31 1t9t h ALA 16 N 1.17 0.98 0.00 1.87 0.00 -1.00 -3.13 119.26 119.14 1t9t h ALA 16 Ca 0.20 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1t9t h ALA 16 Cb 0.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1t9t h ALA 16 CO 0.00 0.25 -0.56 0.82 0.00 0.00 0.00 179.25 179.77 1t9t h ILE 17 N 0.00 0.44 -0.82 0.00 2.04 -1.10 -2.12 117.51 115.95 1t9t h ILE 17 Ca -0.00 -1.67 0.03 0.00 1.00 0.00 0.00 64.86 64.22 1t9t h ILE 17 Cb 0.81 2.12 -0.05 0.00 -0.74 0.00 0.00 36.82 38.96 1t9t h ILE 17 CO 0.03 0.25 0.53 0.40 0.00 0.00 0.00 178.15 179.35 1t9t h ILE 18 N 0.00 1.13 0.00 -0.67 2.04 -1.45 -2.74 117.51 115.81 1t9t h ILE 18 Ca -0.03 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1t9t h ILE 18 Cb 1.25 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1t9t h ILE 18 CO 0.03 0.19 -0.12 0.40 0.00 0.00 0.00 178.15 178.65 1t9t h ILE 19 N 1.02 0.23 -0.54 -0.67 2.04 -1.54 -2.56 117.51 115.49 1t9t h ILE 19 Ca 0.33 -1.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.01 1t9t h ILE 19 Cb 0.01 1.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1t9t h ILE 19 CO -0.11 0.12 -0.02 0.24 0.00 0.00 0.00 178.15 178.37 1t9t h MET 20 N 0.00 0.94 0.00 2.37 2.86 -1.11 -3.31 114.93 116.68 1t9t h MET 20 Ca -0.00 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1t9t h MET 20 Cb 0.89 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1t9t h MET 20 CO 0.02 0.95 0.00 1.28 1.06 0.00 0.00 176.91 180.21 1t9t n LEU 21 N -4.18 0.00 0.00 1.22 4.77 -0.98 -3.75 117.00 114.08 1t9t n LEU 21 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1t9t n LEU 21 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1t9t n LEU 21 CO 0.43 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.49 1t9t n ALA 22 N -3.00 0.00 -0.09 -1.18 0.00 -1.13 -0.97 120.51 114.14 1t9t n ALA 22 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1t9t n ALA 22 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1t9t n ALA 22 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t9t h GLY 23 N 0.00 0.45 1.84 0.00 0.00 -1.69 0.24 103.07 103.91 1t9t h GLY 23 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 1t9t h GLY 23 CO 0.00 0.14 -0.44 -1.33 0.00 0.00 0.00 176.54 174.91 1t9t h GLY 24 N 0.40 0.19 1.46 4.60 0.00 -1.14 -2.60 103.07 105.98 1t9t h GLY 24 Ca 0.12 -0.19 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 1t9t h GLY 24 CO -0.05 0.17 -0.04 -2.00 0.00 0.00 0.00 176.54 174.62 1t9t h LEU 25 N 0.14 0.63 -1.02 3.11 7.12 -1.66 -3.10 115.31 120.54 1t9t h LEU 25 Ca 0.01 -0.15 -0.09 0.00 0.13 0.00 0.00 57.88 57.78 1t9t h LEU 25 Cb 0.84 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.79 1t9t h LEU 25 CO 0.07 0.73 -0.32 0.00 -0.13 0.00 0.00 178.44 178.78 1t9t h ALA 26 N 1.35 1.17 0.00 1.25 0.00 -0.57 -2.63 119.26 119.83 1t9t h ALA 26 Ca 0.12 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1t9t h ALA 26 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1t9t h ALA 26 CO 0.02 0.54 -0.26 0.97 0.00 0.00 0.00 179.25 180.52 1t9t h ILE 27 N 0.27 0.66 -0.58 0.00 6.09 -1.42 -0.33 117.51 122.19 1t9t h ILE 27 Ca 0.03 -1.19 -0.20 0.00 -1.37 0.00 0.00 64.86 62.14 1t9t h ILE 27 Cb 0.70 1.78 -0.12 0.00 0.47 0.00 0.00 36.82 39.66 1t9t h ILE 27 CO 0.05 0.26 0.25 0.18 -3.07 0.00 0.00 178.15 175.82 1t9t n LEU 28 N -3.46 5.14 0.00 2.19 4.32 -1.00 -4.45 117.00 119.75 1t9t n LEU 28 Ca -0.00 -2.68 0.00 0.00 -0.02 0.00 0.00 56.01 53.31 1t9t n LEU 28 Cb 0.44 -0.70 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 1t9t n LEU 28 CO 0.34 0.72 0.00 1.17 -1.22 0.00 0.00 177.39 178.40 1t9t n LYS 29 N -0.14 0.00 -4.39 3.23 4.81 -0.78 -5.06 118.16 115.83 1t9t n LYS 29 Ca 0.33 -0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.55 1t9t n LYS 29 Cb 1.16 -0.02 -0.16 0.00 0.02 0.00 0.00 35.03 36.03 1t9t n LYS 29 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1t9t s LEU 30 N 0.00 1.67 0.08 3.14 2.34 -0.20 -5.02 118.68 120.69 1t9t s LEU 30 Ca 0.00 -0.20 -0.34 0.00 0.06 0.00 0.00 54.13 53.65 1t9t s LEU 30 Cb 0.00 -0.59 -0.18 0.00 -0.56 0.00 0.00 46.19 44.86 1t9t s LEU 30 CO 0.00 0.04 0.81 -2.65 -1.06 0.00 0.00 176.35 173.49 1t9t n PRO 31 N 3.54 0.00 -0.73 1.48 -0.02 -1.26 -4.59 135.00 133.42 1t9t n PRO 31 Ca -0.21 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.35 1t9t n PRO 31 Cb 0.53 -1.24 0.37 0.00 -0.02 0.00 0.00 33.50 33.13 1t9t n PRO 31 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1t9t n VAL 32 N 0.84 2.21 -1.77 -1.45 0.24 -1.26 -1.40 118.33 115.73 1t9t n VAL 32 Ca 0.18 -1.23 -0.27 0.00 -2.04 0.00 0.00 64.34 60.99 1t9t n VAL 32 Cb 0.15 -0.11 0.19 0.00 -1.47 0.00 0.00 33.84 32.60 1t9t n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t9t n ALA 33 N 0.82 -1.57 -1.00 2.33 0.00 -1.25 -4.92 120.51 114.92 1t9t n ALA 33 Ca 0.26 -1.59 0.00 0.00 0.00 0.00 0.00 53.44 52.11 1t9t n ALA 33 Cb 1.01 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1t9t n ALA 33 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t9t n GLN 34 N -3.69 1.03 -1.38 0.00 1.13 -1.26 -4.20 117.38 109.01 1t9t n GLN 34 Ca 0.15 0.00 -0.46 0.00 -1.94 0.00 0.00 57.00 54.76 1t9t n GLN 34 Cb 0.53 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.86 1t9t n GLN 34 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1t9t n TYR 35 N -0.51 -0.90 -2.52 1.08 4.02 -1.26 -4.19 117.16 112.89 1t9t n TYR 35 Ca 0.00 0.83 -0.30 0.00 -0.01 0.00 0.00 57.90 58.41 1t9t n TYR 35 Cb 0.00 -1.92 -0.02 0.00 -0.02 0.00 0.00 39.34 37.38 1t9t n TYR 35 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1t9t s PRO 36 N -1.06 3.75 -0.42 -0.72 0.04 -1.26 -4.89 135.00 130.44 1t9t s PRO 36 Ca 0.62 0.60 -0.37 0.00 0.04 0.00 0.00 61.00 61.90 1t9t s PRO 36 Cb -0.81 -2.26 -0.16 0.00 0.04 0.00 0.00 34.50 31.31 1t9t s PRO 36 CO 0.58 -0.22 1.74 2.41 0.04 0.00 0.00 177.00 181.55 1t9t n THR 37 N -1.80 0.00 -0.06 1.26 -1.04 -1.26 -4.82 114.28 106.55 1t9t n THR 37 Ca 0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.95 1t9t n THR 37 Cb 0.54 -0.42 -0.03 0.00 -1.82 0.00 0.00 70.33 68.60 1t9t n THR 37 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1t9t n ILE 38 N 5.21 1.37 -1.86 12.58 -0.00 -1.26 -4.79 119.36 130.60 1t9t n ILE 38 Ca 0.44 0.10 -0.41 0.00 -0.00 0.00 0.00 62.75 62.88 1t9t n ILE 38 Cb -0.03 -2.07 -0.00 0.00 -0.00 0.00 0.00 39.64 37.53 1t9t n ILE 38 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1t9t s ALA 39 N -2.61 3.54 0.17 -1.39 0.00 -1.26 -4.67 121.76 115.53 1t9t s ALA 39 Ca -0.23 1.51 -0.31 0.00 0.00 0.00 0.00 51.96 52.93 1t9t s ALA 39 Cb 0.05 -3.58 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 1t9t s ALA 39 CO 0.33 -0.99 1.48 -1.25 0.00 0.00 0.00 175.76 175.33 1t9t s PRO 40 N -2.07 4.26 0.37 0.00 0.04 -1.26 -4.89 135.00 131.45 1t9t s PRO 40 Ca 0.53 2.26 -0.24 0.00 0.04 0.00 0.00 61.00 63.58 1t9t s PRO 40 Cb -0.45 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 30.82 1t9t s PRO 40 CO 0.61 -0.50 0.96 -1.25 0.04 0.00 0.00 177.00 176.86 1t9t s PRO 41 N 0.73 4.39 0.02 0.56 0.05 -1.26 -4.68 135.00 134.81 1t9t s PRO 41 Ca 0.66 1.28 0.00 0.00 0.05 0.00 0.00 61.00 62.99 1t9t s PRO 41 Cb -0.41 -2.54 -0.02 0.00 0.05 0.00 0.00 34.50 31.58 1t9t s PRO 41 CO 0.34 0.10 -0.03 0.00 0.05 0.00 0.00 177.00 177.46 1t9t s ALA 42 N -1.82 0.15 0.21 8.56 0.00 -1.26 -2.87 121.76 124.73 1t9t s ALA 42 Ca 0.56 -0.46 0.05 0.00 0.00 0.00 0.00 51.96 52.10 1t9t s ALA 42 Cb -0.16 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.02 1t9t s ALA 42 CO 0.21 -0.10 0.26 0.08 0.00 0.00 0.00 175.76 176.21 1t9t s VAL 43 N -1.08 4.93 -0.15 0.00 1.01 -1.06 -2.97 120.40 121.08 1t9t s VAL 43 Ca -0.11 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 60.79 1t9t s VAL 43 Cb -0.07 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1t9t s VAL 43 CO -0.01 -0.25 0.06 0.42 0.00 0.00 0.00 175.10 175.33 1t9t s THR 44 N -1.93 0.13 0.55 3.92 -4.23 -0.71 -2.10 115.64 111.28 1t9t s THR 44 Ca 0.33 -0.16 -0.17 0.00 -1.18 0.00 0.00 61.69 60.51 1t9t s THR 44 Cb -0.09 -0.64 -0.06 0.00 1.34 0.00 0.00 72.50 73.05 1t9t s THR 44 CO 0.27 -0.14 1.04 -0.63 -0.54 0.00 0.00 174.62 174.62 1t9t s ILE 45 N 2.05 3.96 -0.30 2.99 1.01 -0.59 -2.81 121.20 127.50 1t9t s ILE 45 Ca 0.02 1.00 -0.01 0.00 0.00 0.00 0.00 60.65 61.65 1t9t s ILE 45 Cb -0.15 -3.47 0.19 0.00 0.01 0.00 0.00 42.46 39.04 1t9t s ILE 45 CO -0.07 -0.48 0.73 -0.94 0.00 0.00 0.00 174.94 174.18 1t9t s SER 46 N -2.65 -1.21 0.53 3.58 1.04 -0.60 -2.05 113.70 112.34 1t9t s SER 46 Ca 0.63 0.40 0.06 0.00 0.48 0.00 0.00 55.95 57.53 1t9t s SER 46 Cb -0.15 1.87 0.06 0.00 0.10 0.00 0.00 66.02 67.91 1t9t s SER 46 CO 0.31 -0.22 0.51 0.00 0.98 0.00 0.00 173.24 174.82 1t9t n ALA 47 N 5.38 0.92 -3.50 5.32 0.00 -0.99 -2.04 120.51 125.59 1t9t n ALA 47 Ca 0.02 -2.05 -0.03 0.00 0.00 0.00 0.00 53.44 51.39 1t9t n ALA 47 Cb 0.54 0.75 -0.05 0.00 0.00 0.00 0.00 19.45 20.69 1t9t n ALA 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1t9t s SER 48 N -4.15 -0.80 -0.73 0.00 0.15 -1.26 -3.17 113.70 103.74 1t9t s SER 48 Ca 0.38 1.11 -0.10 0.00 0.70 0.00 0.00 55.95 58.04 1t9t s SER 48 Cb -0.03 1.89 0.19 0.00 -1.71 0.00 0.00 66.02 66.35 1t9t s SER 48 CO 0.24 -0.24 0.62 -0.47 1.20 0.00 0.00 173.24 174.59 1t9t s TYR 49 N 2.77 3.60 0.02 3.44 6.04 -0.57 -4.52 117.35 128.14 1t9t s TYR 49 Ca 0.03 -2.18 -0.30 0.00 0.04 0.00 0.00 57.07 54.67 1t9t s TYR 49 Cb -0.13 -3.60 -0.08 0.00 -1.04 0.00 0.00 41.96 37.11 1t9t s TYR 49 CO -0.17 -0.94 1.78 -1.25 -1.54 0.00 0.00 175.55 173.43 1t9t s PRO 50 N 0.24 4.17 0.00 4.97 0.04 -1.26 -2.16 135.00 141.00 1t9t s PRO 50 Ca 0.16 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1t9t s PRO 50 Cb -0.15 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1t9t s PRO 50 CO -0.06 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.53 1t9t n GLY 51 N 4.26 3.10 3.58 0.56 0.00 -1.26 -4.81 105.19 110.62 1t9t n GLY 51 Ca 0.18 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 1t9t n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9t n ALA 52 N 0.00 -0.19 -1.97 4.61 0.00 -0.92 -4.80 120.51 117.24 1t9t n ALA 52 Ca 0.00 0.25 -0.26 0.00 0.00 0.00 0.00 53.44 53.43 1t9t n ALA 52 Cb 0.00 -2.02 0.16 0.00 0.00 0.00 0.00 19.45 17.59 1t9t n ALA 52 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1t9t s ASP 53 N -0.74 3.57 0.15 0.00 -4.77 -1.26 -2.02 116.67 111.59 1t9t s ASP 53 Ca 0.62 -0.23 -0.15 0.00 -3.30 0.00 0.00 52.55 49.49 1t9t s ASP 53 Cb -0.60 0.11 0.02 0.00 -1.09 0.00 0.00 42.92 41.36 1t9t s ASP 53 CO 0.58 -2.41 1.75 0.00 0.70 0.00 0.00 175.17 175.79 1t9t h ALA 54 N -1.12 0.56 -0.26 2.11 0.00 -1.78 -2.76 119.26 116.02 1t9t h ALA 54 Ca -0.38 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1t9t h ALA 54 Cb 1.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1t9t h ALA 54 CO 0.34 0.09 -0.13 0.87 0.00 0.00 0.00 179.25 180.43 1t9t h LYS 55 N 0.57 0.44 0.52 0.00 6.56 -1.89 -2.31 116.57 120.47 1t9t h LYS 55 Ca 0.15 -0.12 -0.03 0.00 -1.06 0.00 0.00 60.65 59.60 1t9t h LYS 55 Cb 0.06 -0.05 0.01 0.00 -0.57 0.00 0.00 32.23 31.68 1t9t h LYS 55 CO -0.02 0.57 -0.25 1.15 -2.06 0.00 0.00 179.45 178.84 1t9t h THR 56 N 0.41 0.44 0.00 -0.16 2.02 -1.87 -2.96 112.91 110.78 1t9t h THR 56 Ca 0.08 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1t9t h THR 56 Cb 0.47 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1t9t h THR 56 CO 0.03 0.04 -0.10 -0.37 0.37 0.00 0.00 175.52 175.49 1t9t h VAL 57 N -0.88 0.62 -0.70 3.16 -1.51 -1.52 -2.31 116.25 113.11 1t9t h VAL 57 Ca -0.07 -0.44 -0.01 0.00 -1.23 0.00 0.00 66.70 64.95 1t9t h VAL 57 Cb 0.60 1.28 -0.03 0.00 -2.13 0.00 0.00 31.29 31.01 1t9t h VAL 57 CO 0.12 0.10 0.40 -0.61 -1.23 0.00 0.00 177.57 176.35 1t9t h GLN 58 N 0.00 0.96 0.00 5.19 -0.00 -1.24 -1.75 115.11 118.27 1t9t h GLN 58 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1t9t h GLN 58 Cb 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.55 1t9t h GLN 58 CO 0.01 0.69 -0.27 -0.40 0.00 0.00 0.00 178.83 178.86 1t9t n ASP 59 N -4.38 1.03 -0.03 -0.69 5.75 -1.17 -2.21 116.55 114.85 1t9t n ASP 59 Ca 0.07 -2.45 -0.04 0.00 -0.01 0.00 0.00 54.79 52.36 1t9t n ASP 59 Cb 0.09 -0.29 -0.05 0.00 -1.03 0.00 0.00 41.12 39.84 1t9t n ASP 59 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1t9t n THR 60 N -0.62 0.44 0.01 2.12 5.66 -0.88 -4.77 114.28 116.24 1t9t n THR 60 Ca 0.07 -0.24 -0.02 0.00 -3.05 0.00 0.00 64.05 60.81 1t9t n THR 60 Cb 0.67 -0.82 -0.01 0.00 -1.55 0.00 0.00 70.33 68.62 1t9t n THR 60 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1t9t n VAL 61 N -2.39 1.23 0.02 1.08 0.31 -1.17 -4.60 118.33 112.81 1t9t n VAL 61 Ca -0.11 0.33 -0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1t9t n VAL 61 Cb 0.69 -1.74 -0.04 0.00 -0.91 0.00 0.00 33.84 31.83 1t9t n VAL 61 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1t9t h THR 62 N -0.24 0.34 -0.57 2.52 2.02 -1.48 -2.42 112.91 113.08 1t9t h THR 62 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1t9t h THR 62 Cb 0.24 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1t9t h THR 62 CO 0.00 0.00 0.08 1.56 0.37 0.00 0.00 175.52 177.53 1t9t h GLN 63 N -0.38 0.96 -0.44 6.66 4.20 -1.67 -2.61 115.11 121.82 1t9t h GLN 63 Ca 0.09 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1t9t h GLN 63 Cb 0.51 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1t9t h GLN 63 CO -0.31 0.92 0.28 0.28 -0.67 0.00 0.00 178.83 179.33 1t9t h VAL 64 N 0.85 1.12 -0.04 -0.54 2.07 -1.77 -2.02 116.25 115.92 1t9t h VAL 64 Ca 0.17 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 1t9t h VAL 64 Cb 0.43 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1t9t h VAL 64 CO 0.01 0.12 -0.41 0.40 0.02 0.00 0.00 177.57 177.71 1t9t h ILE 65 N 0.59 1.31 0.00 4.57 2.04 -1.42 -3.24 117.51 121.37 1t9t h ILE 65 Ca 0.16 -1.47 -0.21 0.00 1.00 0.00 0.00 64.86 64.35 1t9t h ILE 65 Cb -0.05 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1t9t h ILE 65 CO -0.03 0.43 -0.90 -0.33 0.00 0.00 0.00 178.15 177.31 1t9t h GLU 66 N 0.08 0.27 -1.19 2.37 5.08 -1.04 -2.79 114.58 117.36 1t9t h GLU 66 Ca 0.01 -0.30 -0.39 0.00 -1.00 0.00 0.00 59.36 57.68 1t9t h GLU 66 Cb 0.77 0.09 -0.19 0.00 0.50 0.00 0.00 28.75 29.91 1t9t h GLU 66 CO 0.06 1.01 0.50 0.00 -1.00 0.00 0.00 179.01 179.58 1t9t n GLN 67 N -3.69 1.96 -2.68 2.33 10.64 -0.81 -3.64 117.38 121.49 1t9t n GLN 67 Ca -0.05 -2.04 -0.03 0.00 -1.83 0.00 0.00 57.00 53.06 1t9t n GLN 67 Cb 0.82 -1.80 0.12 0.00 -0.86 0.00 0.00 30.24 28.52 1t9t n GLN 67 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1t9t n ASN 68 N -0.30 -1.44 -2.63 2.61 5.15 -1.06 -4.99 115.26 112.61 1t9t n ASN 68 Ca 0.40 -2.26 -0.09 0.00 -0.60 0.00 0.00 54.58 52.02 1t9t n ASN 68 Cb 0.91 0.71 0.03 0.00 -0.53 0.00 0.00 39.78 40.90 1t9t n ASN 68 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1t9t n MET 69 N -1.33 2.00 -4.39 1.20 1.56 -1.15 -3.94 117.12 111.06 1t9t n MET 69 Ca -0.14 -3.63 -0.19 0.00 -0.27 0.00 0.00 57.70 53.47 1t9t n MET 69 Cb 0.87 -1.66 -0.10 0.00 2.15 0.00 0.00 33.22 34.48 1t9t n MET 69 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1t9t s ASN 70 N -3.53 1.81 -0.65 6.12 4.22 -1.26 -4.83 114.94 116.82 1t9t s ASN 70 Ca 0.33 -1.42 -0.04 0.00 -2.14 0.00 0.00 52.86 49.59 1t9t s ASN 70 Cb 0.39 0.11 0.00 0.00 1.28 0.00 0.00 41.25 43.03 1t9t s ASN 70 CO -0.02 -0.71 0.56 0.61 -2.04 0.00 0.00 177.10 175.50 1t9t n GLY 71 N -0.60 0.20 3.22 0.45 0.00 -1.26 -5.01 105.19 102.19 1t9t n GLY 71 Ca -0.01 -0.22 -0.32 0.00 0.00 0.00 0.00 46.02 45.46 1t9t n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t9t s ILE 72 N -3.16 2.20 0.12 -0.61 1.01 -1.26 -5.09 121.20 114.41 1t9t s ILE 72 Ca 0.24 -0.95 -0.31 0.00 0.00 0.00 0.00 60.65 59.63 1t9t s ILE 72 Cb -0.11 -1.87 -0.09 0.00 0.01 0.00 0.00 42.46 40.41 1t9t s ILE 72 CO 0.35 0.55 1.48 -1.81 0.00 0.00 0.00 174.94 175.51 1t9t s ASP 73 N 0.55 6.72 0.28 3.58 1.11 -1.26 -4.64 116.67 123.02 1t9t s ASP 73 Ca -0.13 2.43 0.00 0.00 0.18 0.00 0.00 52.55 55.03 1t9t s ASP 73 Cb -0.17 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.24 1t9t s ASP 73 CO 0.04 -0.74 0.00 0.59 1.18 0.00 0.00 175.17 176.24 1t9t n ASN 74 N 4.17 -8.11 0.00 0.27 3.02 -1.26 -5.03 115.26 108.32 1t9t n ASN 74 Ca 0.13 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.81 1t9t n ASN 74 Cb 0.41 -4.13 0.00 0.00 -0.61 0.00 0.00 39.78 35.45 1t9t n ASN 74 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1t9t n LEU 75 N 0.66 0.00 -0.09 3.41 7.94 -1.26 -4.83 117.00 122.83 1t9t n LEU 75 Ca 0.00 0.00 -0.17 0.00 -1.11 0.00 0.00 56.01 54.73 1t9t n LEU 75 Cb 0.00 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.85 1t9t n LEU 75 CO 0.00 0.00 -0.32 0.24 -1.11 0.00 0.00 177.39 176.20 1t9t h MET 76 N 0.00 0.00 -3.29 1.96 2.86 -1.79 -3.48 114.93 111.19 1t9t h MET 76 Ca 0.00 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.58 1t9t h MET 76 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1t9t h MET 76 CO 0.00 0.83 0.13 1.52 1.06 0.00 0.00 176.91 180.45 1t9t s TYR 77 N -2.29 0.28 -0.01 -0.22 -0.85 -1.25 -5.09 117.35 107.92 1t9t s TYR 77 Ca -0.24 -0.79 -0.00 0.00 -0.52 0.00 0.00 57.07 55.51 1t9t s TYR 77 Cb 0.04 0.56 0.01 0.00 0.38 0.00 0.00 41.96 42.95 1t9t s TYR 77 CO 0.54 -1.36 0.02 1.41 -1.52 0.00 0.00 175.55 174.63 1t9t s MET 78 N -2.94 -0.00 0.39 -3.49 1.75 -1.26 -2.92 119.30 110.83 1t9t s MET 78 Ca 0.18 0.08 0.04 0.00 -1.25 0.00 0.00 55.69 54.74 1t9t s MET 78 Cb -0.04 -0.08 -0.04 0.00 2.84 0.00 0.00 34.83 37.51 1t9t s MET 78 CO 0.12 -0.06 0.07 -1.54 -0.65 0.00 0.00 175.02 172.96 1t9t s SER 79 N 0.37 2.89 -0.03 1.11 1.04 -0.98 -1.35 113.70 116.76 1t9t s SER 79 Ca -0.03 -1.52 -0.29 0.00 0.48 0.00 0.00 55.95 54.59 1t9t s SER 79 Cb -0.04 0.18 0.09 0.00 0.10 0.00 0.00 66.02 66.35 1t9t s SER 79 CO -0.01 -0.74 0.81 -0.94 0.98 0.00 0.00 173.24 173.34 1t9t s SER 80 N -3.60 -0.48 0.16 7.02 1.04 -0.97 -2.23 113.70 114.63 1t9t s SER 80 Ca 0.28 0.30 0.10 0.00 0.48 0.00 0.00 55.95 57.11 1t9t s SER 80 Cb 0.06 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1t9t s SER 80 CO 0.14 -0.61 -0.23 0.20 0.98 0.00 0.00 173.24 173.72 1t9t s ASN 81 N -1.82 3.10 -0.41 7.02 0.01 -1.04 -2.82 114.94 118.98 1t9t s ASN 81 Ca -0.02 -0.81 0.04 0.00 -0.71 0.00 0.00 52.86 51.36 1t9t s ASN 81 Cb -0.01 -0.21 0.17 0.00 0.41 0.00 0.00 41.25 41.61 1t9t s ASN 81 CO -0.02 0.09 0.43 -0.94 -1.51 0.00 0.00 177.10 175.15 1t9t s SER 82 N -2.43 0.75 0.94 -1.22 1.04 -0.83 -2.81 113.70 109.15 1t9t s SER 82 Ca 0.16 -2.06 -0.13 0.00 0.48 0.00 0.00 55.95 54.41 1t9t s SER 82 Cb -0.08 0.52 0.16 0.00 0.10 0.00 0.00 66.02 66.71 1t9t s SER 82 CO 0.07 -0.19 1.13 -1.81 0.98 0.00 0.00 173.24 173.42 1t9t s ASP 83 N 0.91 3.20 0.00 7.02 1.01 -0.90 -2.51 116.67 125.40 1t9t s ASP 83 Ca 0.24 0.99 0.29 0.00 0.71 0.00 0.00 52.55 54.78 1t9t s ASP 83 Cb -0.07 -1.57 1.31 0.00 1.01 0.00 0.00 42.92 43.60 1t9t s ASP 83 CO -0.08 -2.75 1.96 -1.54 0.21 0.00 0.00 175.17 172.97 1t9t n SER 84 N -3.90 0.00 0.00 0.27 3.41 -0.60 -3.41 113.62 109.39 1t9t n SER 84 Ca 0.06 0.32 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 1t9t n SER 84 Cb 0.59 -0.44 0.75 0.00 -0.26 0.00 0.00 64.21 64.85 1t9t n SER 84 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1t9t n THR 85 N -1.44 0.06 -1.90 6.66 -1.04 -1.26 -4.37 114.28 110.99 1t9t n THR 85 Ca 0.09 0.01 -0.02 0.00 -2.04 0.00 0.00 64.05 62.09 1t9t n THR 85 Cb 0.31 -0.59 0.01 0.00 -1.82 0.00 0.00 70.33 68.24 1t9t n THR 85 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t9t n GLY 86 N 0.74 0.53 3.20 3.41 0.00 -0.86 -4.37 105.19 107.84 1t9t n GLY 86 Ca 0.18 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 1t9t n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t9t s THR 87 N -3.05 0.04 0.02 2.61 -4.23 -1.26 -1.51 115.64 108.26 1t9t s THR 87 Ca 0.04 -0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.23 1t9t s THR 87 Cb -0.01 -0.51 -0.02 0.00 1.34 0.00 0.00 72.50 73.30 1t9t s THR 87 CO 0.11 -0.18 -0.03 0.54 -0.54 0.00 0.00 174.62 174.51 1t9t s VAL 88 N -0.77 0.13 -0.27 2.29 0.11 -1.19 -2.12 120.40 118.58 1t9t s VAL 88 Ca -0.09 -0.85 -0.03 0.00 -2.93 0.00 0.00 61.98 58.08 1t9t s VAL 88 Cb -0.04 -0.26 0.16 0.00 -1.53 0.00 0.00 36.38 34.70 1t9t s VAL 88 CO 0.02 -0.46 0.50 -1.58 -3.33 0.00 0.00 175.10 170.26 1t9t s GLN 89 N -1.36 0.46 -0.08 1.54 0.74 -1.12 -2.34 119.66 117.50 1t9t s GLN 89 Ca -0.15 0.86 -0.08 0.00 0.05 0.00 0.00 55.36 56.04 1t9t s GLN 89 Cb -0.09 0.15 -0.04 0.00 1.10 0.00 0.00 33.01 34.13 1t9t s GLN 89 CO -0.01 -0.57 0.20 0.42 -0.55 0.00 0.00 175.29 174.78 1t9t s ILE 90 N 2.72 5.40 -0.26 -2.34 1.09 -0.87 -2.51 121.20 124.43 1t9t s ILE 90 Ca 0.14 0.30 -0.02 0.00 -1.10 0.00 0.00 60.65 59.98 1t9t s ILE 90 Cb -0.15 -3.48 0.03 0.00 -1.06 0.00 0.00 42.46 37.81 1t9t s ILE 90 CO -0.18 0.58 -0.05 -0.89 -0.10 0.00 0.00 174.94 174.30 1t9t s THR 91 N -1.08 2.88 -0.51 2.92 2.01 -0.95 -1.55 115.64 119.37 1t9t s THR 91 Ca 0.18 -1.12 -0.17 0.00 0.31 0.00 0.00 61.69 60.89 1t9t s THR 91 Cb -0.13 -2.51 0.08 0.00 0.01 0.00 0.00 72.50 69.95 1t9t s THR 91 CO 0.07 0.12 0.50 -0.76 -0.69 0.00 0.00 174.62 173.87 1t9t s LEU 92 N 1.30 5.54 0.17 4.42 1.02 -0.89 -2.31 118.68 127.93 1t9t s LEU 92 Ca -0.01 -1.32 -0.19 0.00 0.02 0.00 0.00 54.13 52.63 1t9t s LEU 92 Cb -0.17 -2.26 -0.08 0.00 0.02 0.00 0.00 46.19 43.70 1t9t s LEU 92 CO -0.04 -0.79 0.66 -0.89 0.02 0.00 0.00 176.35 175.30 1t9t s THR 93 N 1.99 4.66 0.44 5.49 2.01 -1.15 -2.56 115.64 126.52 1t9t s THR 93 Ca 0.07 1.18 0.01 0.00 0.31 0.00 0.00 61.69 63.26 1t9t s THR 93 Cb -0.24 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.43 1t9t s THR 93 CO 0.07 0.29 0.07 0.49 -0.69 0.00 0.00 174.62 174.86 1t9t n PHE 94 N 0.96 0.65 -1.37 4.92 3.01 -1.14 -2.61 117.46 121.89 1t9t n PHE 94 Ca -0.05 -2.09 -0.29 0.00 1.01 0.00 0.00 57.45 56.03 1t9t n PHE 94 Cb 0.51 -0.30 0.13 0.00 -0.01 0.00 0.00 39.48 39.81 1t9t n PHE 94 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1t9t s GLU 95 N -3.63 1.32 0.13 -1.08 0.41 -1.26 -4.53 118.70 110.06 1t9t s GLU 95 Ca 0.05 0.60 -0.30 0.00 -0.41 0.00 0.00 54.97 54.91 1t9t s GLU 95 Cb -0.00 -1.83 -0.07 0.00 -1.78 0.00 0.00 34.13 30.44 1t9t s GLU 95 CO 0.03 -2.14 1.17 0.45 -0.49 0.00 0.00 175.26 174.28 1t9t s SER 96 N -3.69 7.13 -0.05 -0.19 0.15 -1.26 -3.02 113.70 112.77 1t9t s SER 96 Ca 0.63 2.10 0.00 0.00 0.70 0.00 0.00 55.95 59.38 1t9t s SER 96 Cb -0.16 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.55 1t9t s SER 96 CO 0.56 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.23 1t9t n GLY 97 N 2.62 0.46 3.75 9.45 0.00 -1.26 -5.02 105.19 115.19 1t9t n GLY 97 Ca 0.06 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1t9t n GLY 97 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t9t s THR 98 N -1.91 3.48 -0.05 2.61 2.01 -1.17 -4.96 115.64 115.65 1t9t s THR 98 Ca 0.00 1.41 -0.30 0.00 0.31 0.00 0.00 61.69 63.11 1t9t s THR 98 Cb 0.00 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 1t9t s THR 98 CO 0.00 0.30 1.77 -1.81 -0.69 0.00 0.00 174.62 174.19 1t9t s ASP 99 N -0.53 6.53 0.36 3.53 1.11 -1.26 -4.77 116.67 121.64 1t9t s ASP 99 Ca 0.47 2.31 0.27 0.00 0.18 0.00 0.00 52.55 55.78 1t9t s ASP 99 Cb -0.32 -2.53 1.04 0.00 1.07 0.00 0.00 42.92 42.17 1t9t s ASP 99 CO 0.40 -1.03 1.80 0.00 1.18 0.00 0.00 175.17 177.52 1t9t h ALA 100 N 10.15 1.00 0.62 5.23 0.00 -1.93 -2.88 119.26 131.45 1t9t h ALA 100 Ca -0.42 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1t9t h ALA 100 Cb 1.20 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1t9t h ALA 100 CO 0.95 0.00 -0.30 -0.44 0.00 0.00 0.00 179.25 179.47 1t9t h ASP 101 N 0.00 -0.71 -0.39 0.00 3.32 -1.93 -2.21 116.42 114.50 1t9t h ASP 101 Ca 0.00 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1t9t h ASP 101 Cb 0.50 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1t9t h ASP 101 CO 0.00 -0.33 0.03 -0.29 -1.72 0.00 0.00 179.24 176.93 1t9t h ILE 102 N -1.18 1.23 0.00 0.35 6.09 -1.98 -3.03 117.51 118.99 1t9t h ILE 102 Ca -0.09 -0.92 -0.01 0.00 -1.37 0.00 0.00 64.86 62.47 1t9t h ILE 102 Cb 0.64 0.84 -0.00 0.00 0.47 0.00 0.00 36.82 38.77 1t9t h ILE 102 CO 0.14 0.33 -0.05 0.00 -3.07 0.00 0.00 178.15 175.50 1t9t h ALA 103 N 1.32 0.98 -0.18 0.18 0.00 -1.60 -2.87 119.26 117.09 1t9t h ALA 103 Ca 0.15 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1t9t h ALA 103 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1t9t h ALA 103 CO 0.01 0.07 -0.35 0.37 0.00 0.00 0.00 179.25 179.35 1t9t h GLN 104 N 0.00 0.39 0.00 0.00 4.15 -1.26 -3.15 115.11 115.24 1t9t h GLN 104 Ca -0.00 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1t9t h GLN 104 Cb 0.79 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.47 1t9t h GLN 104 CO 0.01 0.69 0.00 0.28 -1.93 0.00 0.00 178.83 177.88 1t9t n VAL 105 N -4.06 0.00 0.00 2.39 0.31 -1.09 -4.38 118.33 111.50 1t9t n VAL 105 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1t9t n VAL 105 Cb 0.46 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 1t9t n VAL 105 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t9t n GLN 106 N 0.00 0.00 0.00 5.55 1.13 -1.18 0.20 117.38 123.08 1t9t n GLN 106 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1t9t n GLN 106 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 1t9t n GLN 106 CO 0.00 0.00 0.00 1.55 -1.44 0.00 0.00 177.06 177.17 1t9t n VAL 107 N 0.00 1.11 -3.73 5.09 3.14 -1.19 -4.04 118.33 118.71 1t9t n VAL 107 Ca 0.00 0.36 -0.14 0.00 -2.96 0.00 0.00 64.34 61.60 1t9t n VAL 107 Cb 0.00 -1.36 -0.09 0.00 -1.06 0.00 0.00 33.84 31.34 1t9t n VAL 107 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1t9t s GLN 108 N -2.49 0.68 0.00 1.45 1.03 0.54 -4.54 119.66 116.32 1t9t s GLN 108 Ca 0.00 -0.08 0.00 0.00 0.04 0.00 0.00 55.36 55.32 1t9t s GLN 108 Cb 0.00 0.31 0.00 0.00 0.03 0.00 0.00 33.01 33.35 1t9t s GLN 108 CO 0.00 -0.19 0.00 0.00 -2.54 0.00 0.00 175.29 172.56 1t9t n ALA 109 N 1.40 0.00 -1.95 2.60 0.00 -1.26 -4.72 120.51 116.58 1t9t n ALA 109 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 1t9t n ALA 109 Cb 0.56 -0.14 0.03 0.00 0.00 0.00 0.00 19.45 19.91 1t9t n ALA 109 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1t9t n LYS 110 N -1.98 3.17 0.00 0.00 3.00 -1.26 -4.54 118.16 116.55 1t9t n LYS 110 Ca 0.00 -3.92 0.00 0.00 -0.00 0.00 0.00 58.31 54.39 1t9t n LYS 110 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 35.03 32.76 1t9t n LYS 110 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1t9t n LEU 111 N -0.67 0.00 0.00 3.14 0.00 -1.25 -4.18 117.00 114.04 1t9t n LEU 111 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.50 1t9t n LEU 111 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.09 1t9t n LEU 111 CO 0.50 0.00 0.00 1.67 0.00 0.00 0.00 177.39 179.56 1t9t n GLN 112 N 0.00 0.00 -0.11 1.96 7.27 -1.26 -1.72 117.38 123.51 1t9t n GLN 112 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1t9t n GLN 112 Cb 0.00 -0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1t9t n GLN 112 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1t9t n LEU 113 N 0.00 1.25 0.00 1.69 4.77 -1.26 -2.92 117.00 120.52 1t9t n LEU 113 Ca 0.00 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 1t9t n LEU 113 Cb 0.00 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1t9t n LEU 113 CO 0.00 0.23 0.00 0.00 -1.33 0.00 0.00 177.39 176.29 1t9t n ALA 114 N 1.83 0.00 -0.35 -1.18 0.00 -0.70 -4.97 120.51 115.14 1t9t n ALA 114 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1t9t n ALA 114 Cb 0.12 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.67 1t9t n ALA 114 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1t9t h MET 115 N 0.00 1.23 0.00 0.00 2.86 -1.74 -2.14 114.93 115.14 1t9t h MET 115 Ca 0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1t9t h MET 115 Cb 0.00 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 31.38 1t9t h MET 115 CO 0.00 0.82 0.00 -1.35 1.06 0.00 0.00 176.91 177.44 1t9t h PRO 116 N 1.27 0.00 -0.04 -0.22 0.11 -1.94 -2.73 132.00 128.46 1t9t h PRO 116 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1t9t h PRO 116 Cb -0.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 30.96 1t9t h PRO 116 CO -0.07 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.00 1t9t n LEU 117 N -2.65 1.85 -4.98 2.35 4.77 -0.81 -4.90 117.00 112.63 1t9t n LEU 117 Ca -0.00 -0.64 -0.20 0.00 -0.03 0.00 0.00 56.01 55.13 1t9t n LEU 117 Cb 0.16 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1t9t n LEU 117 CO 0.19 0.32 0.18 -0.76 -1.33 0.00 0.00 177.39 175.99 1t9t s LEU 118 N -1.95 3.76 0.70 2.23 1.43 -1.03 -5.00 118.68 118.81 1t9t s LEU 118 Ca 0.36 -0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 53.28 1t9t s LEU 118 Cb 0.21 -2.91 0.02 0.00 0.03 0.00 0.00 46.19 43.54 1t9t s LEU 118 CO 0.32 -0.63 1.21 -2.84 0.23 0.00 0.00 176.35 174.64 1t9t s PRO 119 N -4.39 2.36 0.44 1.29 0.02 -1.26 -4.92 135.00 128.54 1t9t s PRO 119 Ca 0.48 1.78 0.30 0.00 0.02 0.00 0.00 61.00 63.58 1t9t s PRO 119 Cb -0.10 -1.86 1.34 0.00 0.02 0.00 0.00 34.50 33.91 1t9t s PRO 119 CO 0.34 -1.67 1.91 -0.56 -0.33 0.00 0.00 177.00 176.69 1t9t h GLN 120 N -0.00 0.00 -0.43 5.54 3.07 -1.96 -2.75 115.11 118.58 1t9t h GLN 120 Ca -0.48 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.11 1t9t h GLN 120 Cb 1.30 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.85 1t9t h GLN 120 CO 0.51 0.00 -0.29 0.93 0.09 0.00 0.00 178.83 180.07 1t9t h GLU 121 N 0.00 0.95 0.02 0.06 3.07 -1.97 -3.11 114.58 113.60 1t9t h GLU 121 Ca 0.00 -0.45 -0.22 0.00 -0.50 0.00 0.00 59.36 58.20 1t9t h GLU 121 Cb 0.36 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1t9t h GLU 121 CO 0.00 1.11 -1.03 0.28 -1.40 0.00 0.00 179.01 177.97 1t9t h VAL 122 N 0.80 1.67 0.05 3.13 2.07 -1.73 -2.94 116.25 119.30 1t9t h VAL 122 Ca 0.09 -3.31 -0.00 0.00 0.82 0.00 0.00 66.70 64.30 1t9t h VAL 122 Cb 0.87 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1t9t h VAL 122 CO 0.08 0.95 -0.02 1.56 0.02 0.00 0.00 177.57 180.15 1t9t h GLN 123 N 0.02 -0.07 0.00 1.57 4.20 -1.56 -2.67 115.11 116.60 1t9t h GLN 123 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1t9t h GLN 123 Cb 1.78 0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.57 1t9t h GLN 123 CO 0.14 -0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.30 1t9t n GLN 124 N -5.10 0.22 -2.18 1.46 10.64 -1.18 -4.77 117.38 116.47 1t9t n GLN 124 Ca -0.08 0.36 -0.28 0.00 -1.83 0.00 0.00 57.00 55.18 1t9t n GLN 124 Cb 0.07 -1.86 0.17 0.00 -0.86 0.00 0.00 30.24 27.77 1t9t n GLN 124 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.06 174.09 1t9t s GLN 125 N -3.25 0.79 -0.91 2.61 2.00 -1.01 -4.99 119.66 114.90 1t9t s GLN 125 Ca 0.06 -0.77 -0.23 0.00 -2.00 0.00 0.00 55.36 52.43 1t9t s GLN 125 Cb 0.10 -2.00 0.07 0.00 0.80 0.00 0.00 33.01 31.98 1t9t s GLN 125 CO 0.46 -2.21 1.29 0.20 -0.50 0.00 0.00 175.29 174.53 1t9t s GLY 126 N -4.90 1.36 0.56 2.59 0.00 -1.26 -4.96 107.32 100.72 1t9t s GLY 126 Ca 0.73 -2.17 -0.13 0.00 0.00 0.00 0.00 44.72 43.15 1t9t s GLY 126 CO 0.51 2.45 0.99 0.14 0.00 0.00 0.00 173.10 177.19 1t9t s VAL 127 N 4.48 4.65 -0.26 1.40 1.01 -1.26 -4.15 120.40 126.28 1t9t s VAL 127 Ca 0.38 0.98 -0.26 0.00 0.00 0.00 0.00 61.98 63.09 1t9t s VAL 127 Cb -0.04 -3.81 0.09 0.00 0.00 0.00 0.00 36.38 32.62 1t9t s VAL 127 CO -0.03 -0.93 0.82 -0.44 0.00 0.00 0.00 175.10 174.51 1t9t s SER 128 N -3.70 -0.65 -0.29 3.32 0.01 -0.87 -4.96 113.70 106.56 1t9t s SER 128 Ca 0.56 1.21 -0.01 0.00 1.31 0.00 0.00 55.95 59.02 1t9t s SER 128 Cb -0.11 1.21 0.09 0.00 0.21 0.00 0.00 66.02 67.43 1t9t s SER 128 CO 0.44 -0.25 0.09 -0.69 0.41 0.00 0.00 173.24 173.24 1t9t s VAL 129 N 0.19 0.81 0.34 3.43 1.01 -1.26 -1.56 120.40 123.37 1t9t s VAL 129 Ca 0.00 -1.27 0.03 0.00 0.00 0.00 0.00 61.98 60.74 1t9t s VAL 129 Cb -0.05 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1t9t s VAL 129 CO -0.00 -0.61 0.10 -1.61 0.00 0.00 0.00 175.10 172.97 1t9t s GLU 130 N 1.66 1.72 -0.21 2.72 2.02 -1.12 -4.95 118.70 120.53 1t9t s GLU 130 Ca 0.08 -1.99 -0.11 0.00 0.02 0.00 0.00 54.97 52.97 1t9t s GLU 130 Cb -0.17 -0.60 -0.05 0.00 0.10 0.00 0.00 34.13 33.41 1t9t s GLU 130 CO -0.23 -0.34 0.18 0.15 0.02 0.00 0.00 175.26 175.04 1t9t s LYS 131 N -3.84 4.15 0.27 1.61 1.02 -1.26 -1.73 119.74 119.96 1t9t s LYS 131 Ca 0.32 -0.17 0.07 0.00 0.02 0.00 0.00 55.97 56.21 1t9t s LYS 131 Cb 0.06 -3.48 -0.03 0.00 -0.52 0.00 0.00 37.83 33.86 1t9t s LYS 131 CO 0.15 0.17 0.26 0.45 -0.92 0.00 0.00 175.35 175.46 1t9t s SER 132 N 0.71 5.63 -0.42 2.83 0.15 -1.16 -4.23 113.70 117.20 1t9t s SER 132 Ca 0.10 -0.25 0.07 0.00 0.70 0.00 0.00 55.95 56.57 1t9t s SER 132 Cb -0.13 -1.37 0.34 0.00 -1.71 0.00 0.00 66.02 63.15 1t9t s SER 132 CO 0.02 -0.13 1.23 -1.20 1.20 0.00 0.00 173.24 174.36 1t9t n SER 133 N -1.29 -2.08 0.00 5.45 7.64 -1.26 -4.03 113.62 118.06 1t9t n SER 133 Ca -0.06 -3.04 0.00 0.00 1.01 0.00 0.00 58.87 56.77 1t9t n SER 133 Cb 0.58 1.49 0.00 0.00 -1.01 0.00 0.00 64.21 65.27 1t9t n SER 133 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1t9t n SER 134 N -0.07 0.00 0.00 6.43 7.64 -1.26 -4.56 113.62 121.80 1t9t n SER 134 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1t9t n SER 134 Cb 0.76 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.96 1t9t n SER 134 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1t9t n SER 135 N 0.00 0.00 -4.90 6.43 2.88 -1.26 -4.89 113.62 111.88 1t9t n SER 135 Ca 0.00 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.33 1t9t n SER 135 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 1t9t n SER 135 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1t9t s PHE 136 N -1.69 1.68 0.00 0.66 0.40 -1.26 -4.11 117.98 113.65 1t9t s PHE 136 Ca 0.00 -0.50 0.00 0.00 -0.60 0.00 0.00 56.93 55.83 1t9t s PHE 136 Cb 0.00 -2.54 0.00 0.00 0.51 0.00 0.00 43.02 40.99 1t9t s PHE 136 CO 0.00 -1.27 0.00 1.47 0.70 0.00 0.00 175.22 176.12 1t9t n LEU 137 N -2.43 0.00 -4.75 -0.37 -0.00 -1.06 -4.93 117.00 103.46 1t9t n LEU 137 Ca 0.14 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.75 1t9t n LEU 137 Cb 0.61 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.97 1t9t n LEU 137 CO 0.41 -0.21 0.59 -0.04 -0.00 0.00 0.00 177.39 178.14 1t9t s MET 138 N -0.42 4.72 -0.45 1.47 -1.94 -1.26 -3.63 119.30 117.79 1t9t s MET 138 Ca 0.00 1.35 0.04 0.00 -1.71 0.00 0.00 55.69 55.37 1t9t s MET 138 Cb 0.00 -3.30 0.17 0.00 2.01 0.00 0.00 34.83 33.71 1t9t s MET 138 CO 0.00 0.47 0.35 0.08 -0.01 0.00 0.00 175.02 175.91 1t9t s VAL 139 N -0.91 0.79 -0.59 -6.03 1.01 -0.83 -2.15 120.40 111.69 1t9t s VAL 139 Ca 0.40 -2.83 -0.27 0.00 0.00 0.00 0.00 61.98 59.28 1t9t s VAL 139 Cb -0.24 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1t9t s VAL 139 CO 0.29 -1.16 1.56 -0.69 0.00 0.00 0.00 175.10 175.10 1t9t s VAL 140 N -0.08 3.62 0.64 2.92 1.01 -0.78 -3.96 120.40 123.77 1t9t s VAL 140 Ca 0.30 0.47 -0.16 0.00 0.00 0.00 0.00 61.98 62.58 1t9t s VAL 140 Cb -0.01 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 1t9t s VAL 140 CO -0.17 -1.15 1.14 -0.83 0.00 0.00 0.00 175.10 174.10 1t9t s GLY 141 N 5.57 2.37 -0.12 4.51 0.00 -0.84 -1.89 107.32 116.92 1t9t s GLY 141 Ca 0.56 0.73 -0.04 0.00 0.00 0.00 0.00 44.72 45.97 1t9t s GLY 141 CO 0.23 1.10 0.14 0.14 0.00 0.00 0.00 173.10 174.70 1t9t s VAL 142 N -2.05 -0.20 0.35 1.40 1.01 -0.89 -2.36 120.40 117.65 1t9t s VAL 142 Ca 0.71 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.86 1t9t s VAL 142 Cb -0.24 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 1t9t s VAL 142 CO 0.38 -0.02 0.09 2.30 0.00 0.00 0.00 175.10 177.85 1t9t n ILE 143 N 5.31 0.00 -4.34 2.22 -5.35 -1.15 -2.55 119.36 113.50 1t9t n ILE 143 Ca -0.05 -1.91 -0.19 0.00 -0.27 0.00 0.00 62.75 60.33 1t9t n ILE 143 Cb 0.50 0.62 -0.14 0.00 -1.74 0.00 0.00 39.64 38.88 1t9t n ILE 143 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1t9t s ASN 144 N -3.06 1.39 0.01 7.28 3.84 -1.26 -2.87 114.94 120.27 1t9t s ASN 144 Ca 0.13 -0.37 -0.02 0.00 0.21 0.00 0.00 52.86 52.81 1t9t s ASN 144 Cb 0.01 -0.10 -0.01 0.00 -0.55 0.00 0.00 41.25 40.60 1t9t s ASN 144 CO 0.09 0.04 -0.05 0.35 -2.79 0.00 0.00 177.10 174.74 1t9t n THR 145 N 2.18 0.75 0.00 -5.21 -2.24 -1.08 -4.91 114.28 103.78 1t9t n THR 145 Ca -0.17 0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1t9t n THR 145 Cb 0.55 -1.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.16 1t9t n THR 145 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1t9t n ASP 146 N -3.41 0.00 -4.57 3.42 -0.08 -1.26 -4.65 116.55 106.00 1t9t n ASP 146 Ca -0.05 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 52.86 1t9t n ASP 146 Cb 0.31 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.75 1t9t n ASP 146 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 1t9t s GLY 147 N -0.95 1.08 0.28 0.27 0.00 -1.22 -4.94 107.32 101.85 1t9t s GLY 147 Ca 0.00 -2.46 -0.30 0.00 0.00 0.00 0.00 44.72 41.96 1t9t s GLY 147 CO 0.00 2.98 1.49 -1.59 0.00 0.00 0.00 173.10 175.99 1t9t s THR 148 N 6.51 2.40 0.06 0.90 2.01 -1.26 -4.69 115.64 121.56 1t9t s THR 148 Ca 0.57 0.34 -0.01 0.00 0.31 0.00 0.00 61.69 62.91 1t9t s THR 148 Cb 0.01 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 1t9t s THR 148 CO 0.04 0.06 -0.03 0.00 -0.69 0.00 0.00 174.62 174.00 1t9t s MET 149 N -0.64 0.64 0.75 4.92 0.23 -1.26 -5.11 119.30 118.82 1t9t s MET 149 Ca 0.60 -1.23 -0.09 0.00 -1.03 0.00 0.00 55.69 53.93 1t9t s MET 149 Cb -0.44 0.17 0.07 0.00 -1.53 0.00 0.00 34.83 33.10 1t9t s MET 149 CO 0.47 -0.10 1.09 0.95 -2.03 0.00 0.00 175.02 175.39 1t9t s THR 150 N -3.89 2.16 -1.37 3.16 -4.23 -1.26 -4.82 115.64 105.38 1t9t s THR 150 Ca 0.08 -0.16 -0.14 0.00 -1.18 0.00 0.00 61.69 60.28 1t9t s THR 150 Cb 0.08 -3.00 0.08 0.00 1.34 0.00 0.00 72.50 71.00 1t9t s THR 150 CO -0.09 0.00 1.99 0.00 -0.54 0.00 0.00 174.62 175.98 1t9t n GLN 151 N -3.09 3.11 0.00 3.99 10.64 -1.26 -2.24 117.38 128.53 1t9t n GLN 151 Ca 0.08 -3.02 0.00 0.00 -1.83 0.00 0.00 57.00 52.23 1t9t n GLN 151 Cb 0.61 -3.25 0.00 0.00 -0.86 0.00 0.00 30.24 26.73 1t9t n GLN 151 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1t9t n GLU 152 N 6.19 0.00 -0.15 2.61 4.07 -1.26 -4.90 120.64 127.21 1t9t n GLU 152 Ca 0.48 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.51 1t9t n GLU 152 Cb 0.40 0.00 0.10 0.00 -0.06 0.00 0.00 31.44 31.88 1t9t n GLU 152 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1t9t h ASP 153 N 0.00 0.88 -0.06 4.31 -0.00 -1.85 -3.02 116.42 116.68 1t9t h ASP 153 Ca 0.00 -0.24 -0.22 0.00 -0.00 0.00 0.00 57.03 56.57 1t9t h ASP 153 Cb 0.00 -0.24 0.01 0.00 -0.00 0.00 0.00 39.33 39.11 1t9t h ASP 153 CO 0.00 0.96 -0.81 0.40 -0.00 0.00 0.00 179.24 179.79 1t9t h ILE 154 N 0.83 1.32 0.00 2.25 2.04 -1.77 -3.10 117.51 119.07 1t9t h ILE 154 Ca 0.15 -2.07 -0.01 0.00 1.00 0.00 0.00 64.86 63.92 1t9t h ILE 154 Cb 0.54 2.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.90 1t9t h ILE 154 CO 0.03 0.64 -0.07 0.77 0.00 0.00 0.00 178.15 179.52 1t9t h SER 155 N 0.30 0.00 -0.01 1.72 4.64 -1.83 -1.12 113.55 117.25 1t9t h SER 155 Ca -0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1t9t h SER 155 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1t9t h SER 155 CO 0.16 0.07 -0.06 -0.78 -0.87 0.00 0.00 176.83 175.35 1t9t h ASP 156 N 0.00 0.07 -0.15 4.97 1.82 -1.52 -2.75 116.42 118.87 1t9t h ASP 156 Ca -0.00 -0.70 -0.06 0.00 -0.39 0.00 0.00 57.03 55.88 1t9t h ASP 156 Cb 0.28 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.25 1t9t h ASP 156 CO 0.01 0.76 -0.07 0.22 -1.61 0.00 0.00 179.24 178.55 1t9t h TYR 157 N -0.61 0.49 -0.63 0.28 3.20 -1.42 -0.10 116.97 118.18 1t9t h TYR 157 Ca -0.01 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 61.73 1t9t h TYR 157 Cb 0.76 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 1t9t h TYR 157 CO 0.17 0.54 0.11 0.28 -1.64 0.00 0.00 178.16 177.62 1t9t h VAL 158 N 0.44 1.26 -0.06 1.81 2.07 -1.31 -3.11 116.25 117.35 1t9t h VAL 158 Ca 0.09 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1t9t h VAL 158 Cb 0.41 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1t9t h VAL 158 CO 0.02 0.37 0.00 0.00 0.02 0.00 0.00 177.57 177.98 1t9t n ALA 159 N -2.45 2.56 -2.33 1.67 0.00 -0.86 -1.20 120.51 117.90 1t9t n ALA 159 Ca 0.04 -0.47 -0.05 0.00 0.00 0.00 0.00 53.44 52.96 1t9t n ALA 159 Cb 0.28 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 18.65 1t9t n ALA 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9t n ALA 160 N 0.23 3.42 0.00 0.00 0.00 -0.10 -4.66 120.51 119.39 1t9t n ALA 160 Ca 0.18 -3.06 0.00 0.00 0.00 0.00 0.00 53.44 50.56 1t9t n ALA 160 Cb 0.35 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1t9t n ALA 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1t9t n ASN 161 N -0.50 0.00 -0.04 0.00 5.15 -1.21 -4.93 115.26 113.73 1t9t n ASN 161 Ca 0.19 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 54.13 1t9t n ASN 161 Cb 0.90 0.10 -0.05 0.00 -0.53 0.00 0.00 39.78 40.19 1t9t n ASN 161 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 1t9t n MET 162 N -1.59 2.40 -0.09 1.20 0.00 -1.17 -4.62 117.12 113.24 1t9t n MET 162 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 57.70 57.57 1t9t n MET 162 Cb 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 33.22 31.99 1t9t n MET 162 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1t9t h LYS 163 N 0.00 0.71 -0.44 3.17 3.64 -1.45 -2.18 116.57 120.04 1t9t h LYS 163 Ca -0.19 -0.40 0.02 0.00 -1.27 0.00 0.00 60.65 58.80 1t9t h LYS 163 Cb 1.42 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.24 1t9t h LYS 163 CO 0.00 1.02 0.29 0.22 -2.27 0.00 0.00 179.45 178.72 1t9t h ASP 164 N 0.45 0.45 1.12 4.20 3.58 -1.83 -2.42 116.42 121.97 1t9t h ASP 164 Ca 0.03 -0.01 -0.17 0.00 0.42 0.00 0.00 57.03 57.31 1t9t h ASP 164 Cb 0.93 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 41.85 1t9t h ASP 164 CO 0.08 0.31 -0.92 0.00 -2.88 0.00 0.00 179.24 175.84 1t9t h ALA 165 N 1.74 0.58 0.16 -0.78 0.00 -1.79 -3.31 119.26 115.86 1t9t h ALA 165 Ca 0.17 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1t9t h ALA 165 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1t9t h ALA 165 CO -0.04 0.96 -0.08 0.82 0.00 0.00 0.00 179.25 180.91 1t9t h ILE 166 N 0.00 0.95 -0.75 0.00 1.08 -0.90 -1.80 117.51 116.09 1t9t h ILE 166 Ca -0.06 -1.03 0.10 0.00 -0.39 0.00 0.00 64.86 63.48 1t9t h ILE 166 Cb 1.60 1.52 -0.05 0.00 -3.07 0.00 0.00 36.82 36.82 1t9t h ILE 166 CO 0.08 0.22 0.49 0.77 -0.69 0.00 0.00 178.15 179.03 1t9t h SER 167 N -0.76 0.57 -0.19 1.72 4.64 -1.68 -1.54 113.55 116.31 1t9t h SER 167 Ca -0.02 0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.16 1t9t h SER 167 Cb 0.52 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1t9t h SER 167 CO 0.04 0.34 -0.42 -0.09 -0.87 0.00 0.00 176.83 175.82 1t9t h ARG 168 N 0.63 0.74 -7.15 4.77 2.43 -1.64 -3.36 114.38 110.80 1t9t h ARG 168 Ca 0.35 -0.40 -0.55 0.00 -0.81 0.00 0.00 59.98 58.58 1t9t h ARG 168 Cb 0.51 0.02 0.17 0.00 -0.42 0.00 0.00 29.97 30.25 1t9t h ARG 168 CO -0.13 1.02 0.44 0.99 -1.51 0.00 0.00 179.97 180.78 1t9t s THR 169 N -4.28 2.01 0.00 0.20 2.01 -0.58 -4.51 115.64 110.49 1t9t s THR 169 Ca -0.09 0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1t9t s THR 169 Cb 0.12 -2.73 0.00 0.00 0.01 0.00 0.00 72.50 69.89 1t9t s THR 169 CO 0.85 -0.00 0.00 -1.54 -0.69 0.00 0.00 174.62 173.24 1t9t n SER 170 N -2.56 0.00 -4.01 3.53 3.41 -1.26 -2.93 113.62 109.80 1t9t n SER 170 Ca 0.15 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.32 1t9t n SER 170 Cb 0.49 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.46 1t9t n SER 170 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t9t n GLY 171 N 0.00 -0.89 3.73 5.00 0.00 -1.26 -4.68 105.19 107.09 1t9t n GLY 171 Ca 0.00 0.37 -0.38 0.00 0.00 0.00 0.00 46.02 46.01 1t9t n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9t s VAL 172 N -3.48 5.14 -0.00 1.61 1.01 -1.15 -4.10 120.40 119.43 1t9t s VAL 172 Ca 0.46 1.05 -0.10 0.00 0.00 0.00 0.00 61.98 63.39 1t9t s VAL 172 Cb -0.24 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 1t9t s VAL 172 CO 0.95 0.33 0.77 1.23 0.00 0.00 0.00 175.10 178.38 1t9t h GLY 173 N 6.57 -0.39 -5.15 4.51 0.00 -1.53 -3.46 103.07 103.62 1t9t h GLY 173 Ca -0.42 0.14 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1t9t h GLY 173 CO 0.75 -0.14 -0.10 0.51 0.00 0.00 0.00 176.54 177.56 1t9t s ASP 174 N -3.36 -0.56 -0.14 0.19 -4.77 -1.24 -4.31 116.67 102.48 1t9t s ASP 174 Ca -0.05 1.07 -0.11 0.00 -3.30 0.00 0.00 52.55 50.16 1t9t s ASP 174 Cb 0.01 1.08 -0.05 0.00 -1.09 0.00 0.00 42.92 42.87 1t9t s ASP 174 CO 0.16 -0.19 0.21 -0.69 0.70 0.00 0.00 175.17 175.37 1t9t s VAL 175 N 0.32 5.37 -0.29 2.11 1.01 -1.26 -3.11 120.40 124.55 1t9t s VAL 175 Ca -0.00 0.37 -0.07 0.00 0.00 0.00 0.00 61.98 62.28 1t9t s VAL 175 Cb -0.04 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1t9t s VAL 175 CO 0.00 0.51 0.08 -1.58 0.00 0.00 0.00 175.10 174.11 1t9t s GLN 176 N -0.28 3.18 0.20 2.72 2.00 -1.23 -5.06 119.66 121.19 1t9t s GLN 176 Ca 0.15 -0.80 -0.30 0.00 -2.00 0.00 0.00 55.36 52.41 1t9t s GLN 176 Cb -0.13 -3.36 -0.09 0.00 0.80 0.00 0.00 33.01 30.24 1t9t s GLN 176 CO 0.04 -0.40 1.30 -1.17 -0.50 0.00 0.00 175.29 174.56 1t9t s LEU 177 N 1.52 4.42 -1.08 3.68 0.20 -1.26 -3.39 118.68 122.77 1t9t s LEU 177 Ca 0.03 2.39 -0.06 0.00 0.69 0.00 0.00 54.13 57.19 1t9t s LEU 177 Cb -0.17 -3.61 0.29 0.00 -0.43 0.00 0.00 46.19 42.28 1t9t s LEU 177 CO 0.02 -0.52 1.30 0.49 -0.29 0.00 0.00 176.35 177.35 1t9t n PHE 178 N 2.63 3.55 0.00 5.38 3.01 -1.05 -4.86 117.46 126.12 1t9t n PHE 178 Ca 0.06 -3.20 0.00 0.00 1.01 0.00 0.00 57.45 55.32 1t9t n PHE 178 Cb 0.43 -1.41 0.00 0.00 -0.01 0.00 0.00 39.48 38.49 1t9t n PHE 178 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1t9t n GLY 179 N 1.86 0.13 3.50 1.37 0.00 -1.26 -3.82 105.19 106.97 1t9t n GLY 179 Ca 0.25 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 1t9t n GLY 179 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t9t s SER 180 N -4.00 -0.61 0.51 1.61 0.15 -1.26 -4.88 113.70 105.23 1t9t s SER 180 Ca 0.00 0.94 -0.21 0.00 0.70 0.00 0.00 55.95 57.37 1t9t s SER 180 Cb 0.00 0.91 -0.06 0.00 -1.71 0.00 0.00 66.02 65.16 1t9t s SER 180 CO 0.00 -0.39 1.21 -1.58 1.20 0.00 0.00 173.24 173.68 1t9t s GLN 181 N -0.41 3.42 0.94 5.44 0.74 -1.26 -3.67 119.66 124.87 1t9t s GLN 181 Ca -0.06 1.86 -0.10 0.00 0.05 0.00 0.00 55.36 57.11 1t9t s GLN 181 Cb -0.03 -2.23 0.16 0.00 1.10 0.00 0.00 33.01 32.01 1t9t s GLN 181 CO 0.05 -0.85 1.13 0.71 -0.55 0.00 0.00 175.29 175.78 1t9t s TYR 182 N -1.53 1.61 -0.20 1.67 2.02 -1.26 -2.37 117.35 117.29 1t9t s TYR 182 Ca 0.69 1.73 -0.27 0.00 -0.37 0.00 0.00 57.07 58.86 1t9t s TYR 182 Cb -0.31 -3.31 0.08 0.00 -0.40 0.00 0.00 41.96 38.01 1t9t s TYR 182 CO 0.36 -2.90 0.74 0.00 -1.57 0.00 0.00 175.55 172.19 1t9t s ALA 183 N -2.64 -1.80 -0.88 3.71 0.00 -0.50 -4.43 121.76 115.23 1t9t s ALA 183 Ca 0.67 1.77 -0.25 0.00 0.00 0.00 0.00 51.96 54.15 1t9t s ALA 183 Cb -0.23 -0.81 -0.06 0.00 0.00 0.00 0.00 23.12 22.02 1t9t s ALA 183 CO 0.59 -0.34 2.03 1.41 0.00 0.00 0.00 175.76 179.44 1t9t s MET 184 N -0.19 2.39 -0.10 0.00 1.75 -0.81 -2.80 119.30 119.53 1t9t s MET 184 Ca -0.03 -0.16 -0.21 0.00 -1.25 0.00 0.00 55.69 54.04 1t9t s MET 184 Cb -0.03 -5.01 -0.04 0.00 2.84 0.00 0.00 34.83 32.58 1t9t s MET 184 CO 0.03 -3.57 0.59 0.50 -0.65 0.00 0.00 175.02 171.93 1t9t s ARG 185 N 7.34 4.38 -0.12 4.11 6.06 -1.12 -2.79 118.95 136.81 1t9t s ARG 185 Ca 0.74 0.66 0.01 0.00 -2.50 0.00 0.00 55.73 54.64 1t9t s ARG 185 Cb -0.08 -3.45 0.02 0.00 0.06 0.00 0.00 34.95 31.50 1t9t s ARG 185 CO 0.01 0.09 -0.15 0.42 -2.50 0.00 0.00 175.30 173.16 1t9t s ILE 186 N 0.78 1.55 -0.63 4.11 1.01 -1.07 -3.17 121.20 123.78 1t9t s ILE 186 Ca 0.31 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 1t9t s ILE 186 Cb -0.16 -1.42 0.16 0.00 0.01 0.00 0.00 42.46 41.05 1t9t s ILE 186 CO 0.14 0.45 0.46 0.26 0.00 0.00 0.00 174.94 176.25 1t9t s TRP 187 N 1.12 3.47 -0.20 3.97 0.52 -0.90 -1.96 118.94 124.96 1t9t s TRP 187 Ca -0.03 -2.55 -0.29 0.00 0.02 0.00 0.00 56.10 53.24 1t9t s TRP 187 Cb -0.14 -3.30 -0.04 0.00 -1.15 0.00 0.00 33.47 28.84 1t9t s TRP 187 CO -0.04 -0.88 1.73 -1.64 0.02 0.00 0.00 176.95 176.15 1t9t s MET 188 N 0.13 3.73 -0.18 4.98 -1.94 -1.26 -2.53 119.30 122.23 1t9t s MET 188 Ca 0.16 1.80 -0.29 0.00 -1.71 0.00 0.00 55.69 55.65 1t9t s MET 188 Cb -0.19 -4.10 -0.01 0.00 2.01 0.00 0.00 34.83 32.54 1t9t s MET 188 CO -0.04 -1.38 1.16 1.21 -0.01 0.00 0.00 175.02 175.96 1t9t s ASN 189 N 4.82 7.03 0.21 3.03 3.84 -0.78 -3.81 114.94 129.28 1t9t s ASN 189 Ca 0.77 1.57 0.26 0.00 0.21 0.00 0.00 52.86 55.67 1t9t s ASN 189 Cb -0.28 -2.54 0.82 0.00 -0.55 0.00 0.00 41.25 38.70 1t9t s ASN 189 CO 0.31 -0.70 1.77 -0.81 -2.79 0.00 0.00 177.10 174.89 1t9t n PRO 190 N 6.31 0.26 0.12 0.43 -0.04 -1.26 -3.18 135.00 137.64 1t9t n PRO 190 Ca 0.13 0.23 -0.19 0.00 -0.04 0.00 0.00 63.50 63.62 1t9t n PRO 190 Cb 0.46 -1.81 -0.15 0.00 -0.04 0.00 0.00 33.50 31.96 1t9t n PRO 190 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1t9t h ASN 191 N 0.00 0.58 -0.29 3.54 2.35 -1.92 -3.07 115.58 116.77 1t9t h ASN 191 Ca 0.00 -0.63 -0.03 0.00 -0.55 0.00 0.00 56.30 55.08 1t9t h ASN 191 Cb 0.72 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.88 1t9t h ASN 191 CO 0.00 1.50 0.04 -0.62 -1.65 0.00 0.00 177.43 176.70 1t9t n GLU 192 N -3.60 2.60 -0.07 0.81 -0.58 -1.23 -2.84 120.64 115.74 1t9t n GLU 192 Ca -0.12 -1.41 -0.14 0.00 -0.42 0.00 0.00 57.16 55.06 1t9t n GLU 192 Cb 1.06 -1.80 -0.05 0.00 -0.57 0.00 0.00 31.44 30.07 1t9t n GLU 192 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1t9t n LEU 193 N 0.21 1.33 0.26 -4.62 4.77 -1.19 -4.48 117.00 113.27 1t9t n LEU 193 Ca 0.14 0.14 0.11 0.00 -0.03 0.00 0.00 56.01 56.38 1t9t n LEU 193 Cb 0.73 -0.43 0.70 0.00 -2.33 0.00 0.00 43.42 42.09 1t9t n LEU 193 CO 0.16 0.37 0.98 -1.13 -1.33 0.00 0.00 177.39 176.44 1t9t h ASN 194 N -0.43 0.00 -0.24 -1.43 -0.00 -1.64 -0.70 115.58 111.14 1t9t h ASN 194 Ca -0.36 0.00 -0.05 0.00 -0.00 0.00 0.00 56.30 55.89 1t9t h ASN 194 Cb 1.34 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.65 1t9t h ASN 194 CO -0.19 0.12 -0.01 0.50 -0.00 0.00 0.00 177.43 177.84 1t9t h LYS 195 N 0.00 0.55 -0.25 6.67 3.64 -1.75 -2.95 116.57 122.47 1t9t h LYS 195 Ca -0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1t9t h LYS 195 Cb 0.29 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1t9t h LYS 195 CO 0.02 0.59 0.00 1.19 -2.27 0.00 0.00 179.45 178.97 1t9t n PHE 196 N -4.27 0.34 -2.61 1.91 3.01 -1.16 -5.04 117.46 109.63 1t9t n PHE 196 Ca 0.02 -0.37 -0.05 0.00 1.01 0.00 0.00 57.45 58.06 1t9t n PHE 196 Cb 0.26 -0.02 0.01 0.00 -0.01 0.00 0.00 39.48 39.71 1t9t n PHE 196 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1t9t n GLN 197 N 0.52 -2.34 -3.51 -1.08 3.00 -0.70 -5.08 117.38 108.19 1t9t n GLN 197 Ca 0.10 2.07 -0.11 0.00 -0.01 0.00 0.00 57.00 59.05 1t9t n GLN 197 Cb 0.38 -4.97 -0.02 0.00 0.00 0.00 0.00 30.24 25.63 1t9t n GLN 197 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1t9t s LEU 198 N -2.06 -0.39 0.35 1.08 1.43 -0.35 -5.00 118.68 113.74 1t9t s LEU 198 Ca 0.15 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 53.15 1t9t s LEU 198 Cb -0.04 2.50 -0.05 0.00 0.03 0.00 0.00 46.19 48.63 1t9t s LEU 198 CO 0.66 -1.01 0.08 0.42 0.23 0.00 0.00 176.35 176.74 1t9t s THR 199 N -3.78 0.94 -0.26 5.49 -4.23 -1.26 -4.38 115.64 108.15 1t9t s THR 199 Ca 0.03 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.80 1t9t s THR 199 Cb -0.01 -2.62 0.28 0.00 1.34 0.00 0.00 72.50 71.49 1t9t s THR 199 CO -0.10 0.00 1.79 -0.65 -0.54 0.00 0.00 174.62 175.12 1t9t h PRO 200 N 2.02 0.00 -0.16 3.99 0.11 -1.92 -2.93 132.00 133.11 1t9t h PRO 200 Ca -0.39 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.59 1t9t h PRO 200 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1t9t h PRO 200 CO 0.65 0.00 -0.46 0.28 -0.21 0.00 0.00 178.00 178.26 1t9t h VAL 201 N 0.00 1.32 0.00 3.15 2.07 -1.91 -2.42 116.25 118.46 1t9t h VAL 201 Ca 0.00 -1.65 -0.09 0.00 0.82 0.00 0.00 66.70 65.78 1t9t h VAL 201 Cb 0.31 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1t9t h VAL 201 CO 0.00 0.50 -0.41 0.44 0.02 0.00 0.00 177.57 178.12 1t9t h ASP 202 N 0.32 0.00 -0.06 0.57 5.19 -1.93 -2.39 116.42 118.11 1t9t h ASP 202 Ca 0.02 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.32 1t9t h ASP 202 Cb 0.93 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.45 1t9t h ASP 202 CO 0.08 0.41 -0.39 0.58 -3.12 0.00 0.00 179.24 176.80 1t9t h VAL 203 N 0.00 1.42 -0.26 -1.35 2.07 -1.55 -2.76 116.25 113.82 1t9t h VAL 203 Ca -0.00 -1.82 -0.06 0.00 0.82 0.00 0.00 66.70 65.64 1t9t h VAL 203 Cb 1.16 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 1t9t h VAL 203 CO 0.05 0.53 -0.09 0.40 0.02 0.00 0.00 177.57 178.48 1t9t h ILE 204 N -0.12 1.20 -0.17 4.57 2.04 -1.45 -2.51 117.51 121.06 1t9t h ILE 204 Ca -0.03 -0.86 -0.15 0.00 1.00 0.00 0.00 64.86 64.82 1t9t h ILE 204 Cb 1.06 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1t9t h ILE 204 CO 0.08 0.28 -0.53 0.74 0.00 0.00 0.00 178.15 178.73 1t9t h THR 205 N 0.39 1.33 0.00 -0.27 2.02 -1.49 -2.49 112.91 112.40 1t9t h THR 205 Ca 0.08 -1.77 -0.07 0.00 0.77 0.00 0.00 66.41 65.42 1t9t h THR 205 Cb 0.40 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1t9t h THR 205 CO 0.02 0.55 -0.34 0.00 0.37 0.00 0.00 175.52 176.12 1t9t h ALA 206 N 1.04 1.10 0.02 6.16 0.00 -1.15 -3.03 119.26 123.41 1t9t h ALA 206 Ca 0.01 -0.31 -0.28 0.00 0.00 0.00 0.00 54.91 54.33 1t9t h ALA 206 Cb 1.05 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1t9t h ALA 206 CO 0.10 0.42 -1.55 0.82 0.00 0.00 0.00 179.25 179.04 1t9t h ILE 207 N 0.00 1.06 -1.20 0.00 2.04 -1.47 -3.05 117.51 114.89 1t9t h ILE 207 Ca -0.00 -2.85 -0.75 0.00 1.00 0.00 0.00 64.86 62.26 1t9t h ILE 207 Cb 0.78 2.56 -0.13 0.00 -0.74 0.00 0.00 36.82 39.29 1t9t h ILE 207 CO 0.04 0.66 2.32 0.29 0.00 0.00 0.00 178.15 181.46 1t9t n LYS 208 N -3.19 4.18 0.02 2.37 5.02 -0.94 -2.55 118.16 123.06 1t9t n LYS 208 Ca -0.14 -3.44 0.00 0.00 -2.02 0.00 0.00 58.31 52.71 1t9t n LYS 208 Cb 1.03 -2.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 1t9t n LYS 208 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1t9t n ALA 209 N 2.63 0.00 -0.00 7.82 0.00 -1.25 -4.89 120.51 124.82 1t9t n ALA 209 Ca 0.54 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.79 1t9t n ALA 209 Cb 0.29 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.60 1t9t n ALA 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t9t n GLN 210 N -2.90 0.74 -3.04 0.00 6.02 -1.15 -4.46 117.38 112.59 1t9t n GLN 210 Ca 0.00 0.27 -0.44 0.00 -0.01 0.00 0.00 57.00 56.81 1t9t n GLN 210 Cb 0.00 -1.72 -0.01 0.00 1.02 0.00 0.00 30.24 29.53 1t9t n GLN 210 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1t9t s ASN 211 N -6.87 6.99 -0.28 1.08 2.47 -1.06 -4.77 114.94 112.50 1t9t s ASN 211 Ca -0.20 -2.86 -0.21 0.00 0.42 0.00 0.00 52.86 50.01 1t9t s ASN 211 Cb 0.07 -2.35 0.11 0.00 -1.45 0.00 0.00 41.25 37.63 1t9t s ASN 211 CO 0.78 -0.72 0.88 0.00 -3.72 0.00 0.00 177.10 174.32 1t9t s ALA 212 N 1.20 -1.98 0.12 1.71 0.00 -1.26 -4.58 121.76 116.98 1t9t s ALA 212 Ca 0.36 2.09 -0.26 0.00 0.00 0.00 0.00 51.96 54.16 1t9t s ALA 212 Cb -0.05 -1.44 -0.07 0.00 0.00 0.00 0.00 23.12 21.56 1t9t s ALA 212 CO -0.04 -0.31 0.79 -0.65 0.00 0.00 0.00 175.76 175.54 1t9t s GLN 213 N 0.78 4.56 0.01 0.00 -1.52 -1.26 -4.11 119.66 118.12 1t9t s GLN 213 Ca -0.03 1.15 0.07 0.00 -1.95 0.00 0.00 55.36 54.60 1t9t s GLN 213 Cb -0.05 -3.30 -0.02 0.00 -0.22 0.00 0.00 33.01 29.42 1t9t s GLN 213 CO -0.09 0.45 -0.21 0.08 -0.25 0.00 0.00 175.29 175.27 1t9t s VAL 214 N -0.70 1.64 -1.16 1.09 1.01 -1.12 -5.01 120.40 116.15 1t9t s VAL 214 Ca 0.38 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 1t9t s VAL 214 Cb -0.22 -1.38 0.24 0.00 0.00 0.00 0.00 36.38 35.01 1t9t s VAL 214 CO 0.26 0.36 1.27 0.00 0.00 0.00 0.00 175.10 176.99 1t9t n ALA 215 N 2.30 4.20 -1.74 5.51 0.00 -1.26 -4.47 120.51 125.05 1t9t n ALA 215 Ca -0.16 -4.52 -0.33 0.00 0.00 0.00 0.00 53.44 48.43 1t9t n ALA 215 Cb 0.53 -2.68 -0.02 0.00 0.00 0.00 0.00 19.45 17.29 1t9t n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9t s ALA 216 N -0.33 2.84 0.00 0.00 0.00 -1.26 -5.07 121.76 117.94 1t9t s ALA 216 Ca 0.35 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1t9t s ALA 216 Cb -0.06 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1t9t s ALA 216 CO -0.04 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.62 1t9t n GLY 217 N -0.75 -0.63 3.40 0.00 0.00 -1.26 -4.60 105.19 101.35 1t9t n GLY 217 Ca 0.09 -0.51 -0.13 0.00 0.00 0.00 0.00 46.02 45.47 1t9t n GLY 217 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1t9t s GLN 218 N 0.00 0.58 0.36 1.61 -2.07 -1.26 -2.09 119.66 116.79 1t9t s GLN 218 Ca 0.00 0.74 -0.28 0.00 -1.82 0.00 0.00 55.36 54.00 1t9t s GLN 218 Cb 0.00 0.25 -0.11 0.00 -1.09 0.00 0.00 33.01 32.06 1t9t s GLN 218 CO 0.00 -0.08 1.51 -0.51 -1.32 0.00 0.00 175.29 174.89 1t9t s LEU 219 N 0.45 4.32 -0.79 2.60 1.43 -0.16 -3.32 118.68 123.22 1t9t s LEU 219 Ca -0.01 3.04 -0.02 0.00 -1.03 0.00 0.00 54.13 56.10 1t9t s LEU 219 Cb -0.04 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1t9t s LEU 219 CO -0.02 -0.89 0.72 0.61 0.23 0.00 0.00 176.35 177.00 1t9t n GLY 220 N 0.83 -1.05 0.60 -3.19 0.00 -1.26 -2.51 105.19 98.60 1t9t n GLY 220 Ca 0.03 0.44 -0.05 0.00 0.00 0.00 0.00 46.02 46.43 1t9t n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9t n GLY 221 N -1.49 -3.17 0.06 -0.02 0.00 -1.21 -4.78 105.19 94.58 1t9t n GLY 221 Ca -0.03 -1.34 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 1t9t n GLY 221 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1t9t h THR 222 N -2.02 1.19 -3.38 2.61 2.02 -1.94 -3.19 112.91 108.19 1t9t h THR 222 Ca -0.07 -0.56 -0.76 0.00 0.77 0.00 0.00 66.41 65.79 1t9t h THR 222 Cb 0.23 1.49 -0.24 0.00 -1.74 0.00 0.00 68.15 67.90 1t9t h THR 222 CO 0.05 0.15 0.10 -2.16 0.37 0.00 0.00 175.52 174.02 1t9t s PRO 223 N -5.29 3.38 0.84 6.66 0.04 -1.26 -5.08 135.00 134.29 1t9t s PRO 223 Ca -0.14 -2.06 -0.07 0.00 0.04 0.00 0.00 61.00 58.77 1t9t s PRO 223 Cb 0.04 -4.43 0.18 0.00 0.04 0.00 0.00 34.50 30.33 1t9t s PRO 223 CO 0.68 -1.38 1.15 -1.25 0.04 0.00 0.00 177.00 176.24 1t9t s PRO 224 N 1.09 1.08 -0.24 0.56 0.04 -1.21 -5.05 135.00 131.28 1t9t s PRO 224 Ca 0.15 -0.96 -0.22 0.00 0.04 0.00 0.00 61.00 60.01 1t9t s PRO 224 Cb -0.16 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 1t9t s PRO 224 CO -0.04 -1.96 0.72 0.08 0.04 0.00 0.00 177.00 175.84 1t9t s VAL 225 N -3.48 4.92 -0.15 -0.36 1.01 -1.26 -5.00 120.40 116.08 1t9t s VAL 225 Ca 0.71 1.34 -0.41 0.00 0.00 0.00 0.00 61.98 63.62 1t9t s VAL 225 Cb -0.03 -4.02 -0.18 0.00 0.00 0.00 0.00 36.38 32.15 1t9t s VAL 225 CO 0.48 -0.00 1.41 0.29 0.00 0.00 0.00 175.10 177.28 1t9t n LYS 226 N 5.74 0.56 0.00 2.72 5.02 -1.26 -2.65 118.16 128.29 1t9t n LYS 226 Ca 0.02 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 1t9t n LYS 226 Cb 0.48 -1.78 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1t9t n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t9t n GLY 227 N 2.95 1.10 3.78 0.72 0.00 -1.26 -5.10 105.19 107.38 1t9t n GLY 227 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1t9t n GLY 227 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t9t s GLN 228 N -0.73 4.08 -0.06 1.61 2.00 -1.08 -4.99 119.66 120.48 1t9t s GLN 228 Ca 0.00 1.57 0.20 0.00 -2.00 0.00 0.00 55.36 55.13 1t9t s GLN 228 Cb 0.00 -2.51 -0.31 0.00 0.80 0.00 0.00 33.01 30.99 1t9t s GLN 228 CO 0.00 -0.23 0.38 1.04 -0.50 0.00 0.00 175.29 175.98 1t9t n GLN 229 N -0.17 0.67 -4.23 1.67 3.00 -1.26 -5.00 117.38 112.06 1t9t n GLN 229 Ca 0.05 -0.16 -0.14 0.00 -0.01 0.00 0.00 57.00 56.75 1t9t n GLN 229 Cb 0.49 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 29.13 1t9t n GLN 229 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 1t9t s LEU 230 N -4.65 2.50 -0.29 1.08 2.34 -1.26 -5.13 118.68 113.28 1t9t s LEU 230 Ca -0.08 -0.96 0.01 0.00 0.06 0.00 0.00 54.13 53.16 1t9t s LEU 230 Cb 0.12 -0.33 0.15 0.00 -0.56 0.00 0.00 46.19 45.57 1t9t s LEU 230 CO 0.86 -0.32 0.36 0.21 -1.06 0.00 0.00 176.35 176.40 1t9t s ASN 231 N -2.97 0.87 0.24 1.48 3.04 -1.26 -4.29 114.94 112.05 1t9t s ASN 231 Ca 0.14 -0.48 0.11 0.00 0.04 0.00 0.00 52.86 52.67 1t9t s ASN 231 Cb 0.01 0.88 -0.05 0.00 -1.54 0.00 0.00 41.25 40.55 1t9t s ASN 231 CO 0.00 -0.36 -0.21 0.00 -3.04 0.00 0.00 177.10 173.49 1t9t s ALA 232 N 2.47 2.60 -0.09 1.71 0.00 -1.04 -4.99 121.76 122.42 1t9t s ALA 232 Ca 0.10 -1.78 -0.16 0.00 0.00 0.00 0.00 51.96 50.11 1t9t s ALA 232 Cb -0.13 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 1t9t s ALA 232 CO -0.30 0.30 0.43 -1.54 0.00 0.00 0.00 175.76 174.65 1t9t s SER 233 N -3.22 6.67 0.04 0.00 1.04 -1.26 -0.98 113.70 115.98 1t9t s SER 233 Ca 0.26 0.80 -0.25 0.00 0.48 0.00 0.00 55.95 57.25 1t9t s SER 233 Cb -0.06 -2.26 -0.05 0.00 0.10 0.00 0.00 66.02 63.75 1t9t s SER 233 CO 0.13 0.11 0.76 -0.63 0.98 0.00 0.00 173.24 174.58 1t9t s ILE 234 N 0.14 4.75 0.04 -1.02 1.01 -0.89 -4.92 121.20 120.32 1t9t s ILE 234 Ca 0.24 1.61 0.00 0.00 0.00 0.00 0.00 60.65 62.50 1t9t s ILE 234 Cb -0.15 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.17 1t9t s ILE 234 CO 0.10 0.36 0.16 -0.63 0.00 0.00 0.00 174.94 174.93 1t9t s ILE 235 N -0.01 5.13 0.00 2.92 1.09 -1.26 -4.52 121.20 124.55 1t9t s ILE 235 Ca 0.38 -0.43 0.00 0.00 -1.10 0.00 0.00 60.65 59.51 1t9t s ILE 235 Cb -0.20 -3.46 0.00 0.00 -1.06 0.00 0.00 42.46 37.74 1t9t s ILE 235 CO 0.23 0.20 0.00 0.00 -0.10 0.00 0.00 174.94 175.26 1t9t n ALA 236 N 0.57 0.00 -1.91 9.38 0.00 -1.26 -4.97 120.51 122.31 1t9t n ALA 236 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 1t9t n ALA 236 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.94 1t9t n ALA 236 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1t9t s GLN 237 N 4.85 4.19 0.19 0.00 -0.21 -1.26 -4.94 119.66 122.48 1t9t s GLN 237 Ca 0.00 2.34 0.00 0.00 0.02 0.00 0.00 55.36 57.72 1t9t s GLN 237 Cb 0.00 -3.73 -0.04 0.00 1.00 0.00 0.00 33.01 30.24 1t9t s GLN 237 CO 0.00 -0.78 0.36 -0.08 -2.12 0.00 0.00 175.29 172.67 1t9t s THR 238 N 3.08 5.24 0.32 -0.19 -1.32 -1.26 -2.78 115.64 118.74 1t9t s THR 238 Ca 0.75 -0.47 -0.29 0.00 -1.21 0.00 0.00 61.69 60.48 1t9t s THR 238 Cb -0.39 -3.74 -0.10 0.00 -1.51 0.00 0.00 72.50 66.76 1t9t s THR 238 CO 0.33 -0.15 1.24 -0.13 -2.21 0.00 0.00 174.62 173.70 1t9t s ARG 239 N -3.31 4.41 0.74 7.08 0.52 -1.26 -4.37 118.95 122.77 1t9t s ARG 239 Ca 0.37 2.08 -0.12 0.00 -0.52 0.00 0.00 55.73 57.54 1t9t s ARG 239 Cb -0.11 -3.08 0.04 0.00 0.52 0.00 0.00 34.95 32.33 1t9t s ARG 239 CO 0.29 -0.09 1.10 -0.51 0.02 0.00 0.00 175.30 176.11 1t9t s LEU 240 N -1.75 3.13 -0.06 2.53 2.01 -1.26 -4.75 118.68 118.53 1t9t s LEU 240 Ca 0.48 1.89 -0.03 0.00 0.01 0.00 0.00 54.13 56.48 1t9t s LEU 240 Cb -0.37 -4.53 -0.03 0.00 0.01 0.00 0.00 46.19 41.27 1t9t s LEU 240 CO 0.49 -1.95 -0.08 0.41 1.01 0.00 0.00 176.35 176.22 1t9t n THR 241 N -3.22 0.42 -4.71 5.49 -1.04 -1.26 -2.61 114.28 107.35 1t9t n THR 241 Ca 0.10 -0.06 -0.31 0.00 -2.04 0.00 0.00 64.05 61.74 1t9t n THR 241 Cb 0.53 -1.60 -0.09 0.00 -1.82 0.00 0.00 70.33 67.35 1t9t n THR 241 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1t9t s SER 242 N -5.61 3.98 0.32 8.00 1.04 -1.26 -4.44 113.70 115.74 1t9t s SER 242 Ca -0.09 -1.58 0.10 0.00 0.48 0.00 0.00 55.95 54.87 1t9t s SER 242 Cb 0.03 0.27 0.54 0.00 0.10 0.00 0.00 66.02 66.97 1t9t s SER 242 CO 0.11 -0.75 1.73 0.00 0.98 0.00 0.00 173.24 175.32 1t9t h THR 243 N 1.49 1.32 -0.48 2.02 1.03 -1.99 -3.06 112.91 113.24 1t9t h THR 243 Ca -0.44 -1.56 -0.07 0.00 -0.01 0.00 0.00 66.41 64.33 1t9t h THR 243 Cb 1.29 1.80 -0.02 0.00 -1.07 0.00 0.00 68.15 70.15 1t9t h THR 243 CO 0.75 0.45 0.04 -0.08 -0.01 0.00 0.00 175.52 176.68 1t9t h GLU 244 N 0.07 0.83 -0.22 0.00 4.81 -1.96 -2.93 114.58 115.17 1t9t h GLU 244 Ca 0.00 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 58.89 1t9t h GLU 244 Cb 0.82 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1t9t h GLU 244 CO 0.06 0.85 -0.30 0.93 -0.73 0.00 0.00 179.01 179.82 1t9t h GLU 245 N 0.69 0.44 -0.01 1.92 5.08 -1.95 -2.21 114.58 118.54 1t9t h GLU 245 Ca 0.14 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 1t9t h GLU 245 Cb 0.45 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1t9t h GLU 245 CO 0.02 0.70 -0.53 0.74 -1.00 0.00 0.00 179.01 178.93 1t9t h PHE 246 N 0.38 0.02 0.00 4.33 -1.00 -1.57 -3.04 116.94 116.06 1t9t h PHE 246 Ca 0.05 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.80 1t9t h PHE 246 Cb 0.72 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.28 1t9t h PHE 246 CO 0.02 0.54 -0.12 0.78 -1.61 0.00 0.00 178.31 177.92 1t9t h GLY 247 N 1.59 0.00 -3.51 -1.45 0.00 -1.21 -3.13 103.07 95.35 1t9t h GLY 247 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1t9t h GLY 247 CO 0.07 0.00 0.24 0.28 0.00 0.00 0.00 176.54 177.13 1t9t n LYS 248 N -3.32 3.67 -2.65 4.80 5.02 -1.09 -2.90 118.16 121.68 1t9t n LYS 248 Ca -0.00 -3.09 -0.41 0.00 -2.02 0.00 0.00 58.31 52.78 1t9t n LYS 248 Cb 0.34 -2.19 -0.04 0.00 -0.02 0.00 0.00 35.03 33.12 1t9t n LYS 248 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1t9t s ILE 249 N -3.00 4.24 -0.43 -0.18 1.01 -1.18 -4.92 121.20 116.73 1t9t s ILE 249 Ca 0.54 1.90 -0.22 0.00 0.00 0.00 0.00 60.65 62.87 1t9t s ILE 249 Cb 0.44 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.71 1t9t s ILE 249 CO 0.13 0.31 0.72 -0.22 0.00 0.00 0.00 174.94 175.88 1t9t s LEU 250 N -0.19 4.34 -0.08 2.97 2.96 -1.26 -2.14 118.68 125.28 1t9t s LEU 250 Ca 0.48 -0.15 -0.14 0.00 -0.22 0.00 0.00 54.13 54.09 1t9t s LEU 250 Cb -0.26 -2.86 -0.29 0.00 0.50 0.00 0.00 46.19 43.28 1t9t s LEU 250 CO 0.32 -0.83 0.62 -0.07 -1.32 0.00 0.00 176.35 175.08 1t9t h LEU 251 N 9.88 0.50 -7.96 -0.68 3.38 -1.82 -3.48 115.31 115.12 1t9t h LEU 251 Ca -0.25 -0.90 -0.03 0.00 0.09 0.00 0.00 57.88 56.79 1t9t h LEU 251 Cb 1.09 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.59 1t9t h LEU 251 CO 0.92 1.69 -0.04 -0.75 0.09 0.00 0.00 178.44 180.35 1t9t s LYS 252 N -2.52 1.46 -0.33 1.13 2.20 -1.19 -5.05 119.74 115.44 1t9t s LYS 252 Ca -0.18 -1.05 -0.01 0.00 -0.36 0.00 0.00 55.97 54.37 1t9t s LYS 252 Cb 0.05 0.50 0.13 0.00 -1.51 0.00 0.00 37.83 36.99 1t9t s LYS 252 CO 0.81 -0.61 0.18 0.14 -0.36 0.00 0.00 175.35 175.51 1t9t s VAL 253 N -3.94 0.10 0.27 4.02 -7.23 -1.26 -2.62 120.40 109.73 1t9t s VAL 253 Ca 0.15 -1.39 -0.30 0.00 -1.81 0.00 0.00 61.98 58.63 1t9t s VAL 253 Cb -0.01 -1.09 -0.11 0.00 0.56 0.00 0.00 36.38 35.73 1t9t s VAL 253 CO 0.03 -0.89 1.49 0.20 -0.31 0.00 0.00 175.10 175.62 1t9t s ASN 254 N 1.42 6.55 0.00 4.85 -0.87 -0.68 -4.82 114.94 121.40 1t9t s ASN 254 Ca 0.15 2.78 0.00 0.00 -1.57 0.00 0.00 52.86 54.22 1t9t s ASN 254 Cb -0.21 -2.63 0.00 0.00 -0.02 0.00 0.00 41.25 38.40 1t9t s ASN 254 CO -0.12 -0.78 0.00 0.00 -2.57 0.00 0.00 177.10 173.63 1t9t n GLN 255 N 2.21 0.00 -0.05 -0.60 -0.00 -1.26 -1.34 117.38 116.34 1t9t n GLN 255 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.07 1t9t n GLN 255 Cb 0.39 0.00 0.02 0.00 -0.00 0.00 0.00 30.24 30.65 1t9t n GLN 255 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1t9t n ASP 256 N 0.00 1.11 0.00 2.61 5.75 -1.26 -4.80 116.55 119.95 1t9t n ASP 256 Ca 0.00 -2.04 0.00 0.00 -0.01 0.00 0.00 54.79 52.74 1t9t n ASP 256 Cb 0.00 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 1t9t n ASP 256 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t9t n GLY 257 N 0.11 1.25 3.76 6.12 0.00 -0.45 -5.04 105.19 110.94 1t9t n GLY 257 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1t9t n GLY 257 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t9t s SER 258 N -3.12 6.92 -0.23 1.61 1.04 -1.18 -4.89 113.70 113.86 1t9t s SER 258 Ca 0.00 2.50 -0.11 0.00 0.48 0.00 0.00 55.95 58.82 1t9t s SER 258 Cb 0.00 -2.63 -0.05 0.00 0.10 0.00 0.00 66.02 63.44 1t9t s SER 258 CO 0.00 -0.45 0.19 -0.13 0.98 0.00 0.00 173.24 173.83 1t9t s ARG 259 N -1.10 4.11 -0.24 4.02 0.52 -1.26 -1.68 118.95 123.31 1t9t s ARG 259 Ca 0.51 -0.19 -0.17 0.00 -0.52 0.00 0.00 55.73 55.36 1t9t s ARG 259 Cb -0.37 -3.52 -0.03 0.00 0.52 0.00 0.00 34.95 31.55 1t9t s ARG 259 CO 0.45 0.08 0.47 0.08 0.02 0.00 0.00 175.30 176.40 1t9t s VAL 260 N 0.98 5.12 0.42 3.52 1.01 -1.08 -5.00 120.40 125.37 1t9t s VAL 260 Ca 0.09 0.80 0.08 0.00 0.00 0.00 0.00 61.98 62.95 1t9t s VAL 260 Cb -0.13 -3.79 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 1t9t s VAL 260 CO 0.04 0.14 0.37 -0.76 0.00 0.00 0.00 175.10 174.89 1t9t s LEU 261 N 1.99 3.38 0.37 3.92 1.43 -1.26 -2.58 118.68 125.92 1t9t s LEU 261 Ca 0.20 -0.76 0.16 0.00 -1.03 0.00 0.00 54.13 52.70 1t9t s LEU 261 Cb -0.15 -2.02 0.70 0.00 0.03 0.00 0.00 46.19 44.74 1t9t s LEU 261 CO 0.09 -0.65 1.77 0.25 0.23 0.00 0.00 176.35 178.04 1t9t h LEU 262 N 1.05 0.00 -0.36 1.79 5.85 -1.46 -2.70 115.31 119.48 1t9t h LEU 262 Ca -0.41 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.12 1t9t h LEU 262 Cb 1.27 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1t9t h LEU 262 CO 0.58 0.40 -0.82 -0.09 -0.34 0.00 0.00 178.44 178.17 1t9t h ARG 263 N 0.00 0.21 0.00 1.25 1.12 -1.69 -2.13 114.38 113.13 1t9t h ARG 263 Ca -0.00 -0.21 -0.03 0.00 -1.11 0.00 0.00 59.98 58.63 1t9t h ARG 263 Cb 0.81 0.05 -0.00 0.00 -0.01 0.00 0.00 29.97 30.82 1t9t h ARG 263 CO 0.05 0.92 -0.15 -0.44 -3.11 0.00 0.00 179.97 177.24 1t9t h ASP 264 N 0.12 0.00 0.00 -3.80 3.32 -1.77 -3.05 116.42 111.25 1t9t h ASP 264 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1t9t h ASP 264 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1t9t h ASP 264 CO 0.13 0.15 -1.31 1.33 -1.72 0.00 0.00 179.24 177.81 1t9t n VAL 265 N -3.65 0.00 -3.68 -1.35 0.24 -1.18 -4.92 118.33 103.79 1t9t n VAL 265 Ca -0.02 -0.26 -0.15 0.00 -2.04 0.00 0.00 64.34 61.88 1t9t n VAL 265 Cb 0.27 0.53 -0.08 0.00 -1.47 0.00 0.00 33.84 33.09 1t9t n VAL 265 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t9t s ALA 266 N -2.89 -1.10 0.43 2.33 0.00 -0.80 -1.87 121.76 117.84 1t9t s ALA 266 Ca -0.00 0.67 -0.23 0.00 0.00 0.00 0.00 51.96 52.40 1t9t s ALA 266 Cb 0.12 0.02 -0.09 0.00 0.00 0.00 0.00 23.12 23.16 1t9t s ALA 266 CO 0.69 -0.29 1.05 0.21 0.00 0.00 0.00 175.76 177.42 1t9t s LYS 267 N -1.22 4.05 -0.31 0.00 2.20 -1.05 -4.18 119.74 119.24 1t9t s LYS 267 Ca -0.12 1.47 -0.03 0.00 -0.36 0.00 0.00 55.97 56.93 1t9t s LYS 267 Cb -0.04 -2.40 0.11 0.00 -1.51 0.00 0.00 37.83 33.99 1t9t s LYS 267 CO 0.06 -0.23 0.14 0.42 -0.36 0.00 0.00 175.35 175.37 1t9t s ILE 268 N -1.76 0.21 0.21 5.43 1.01 -1.26 -2.12 121.20 122.92 1t9t s ILE 268 Ca 0.61 -1.07 0.10 0.00 0.00 0.00 0.00 60.65 60.28 1t9t s ILE 268 Cb -0.20 -1.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 1t9t s ILE 268 CO 0.25 -0.76 -0.19 -1.83 0.00 0.00 0.00 174.94 172.41 1t9t s GLU 269 N 1.81 1.44 -0.50 2.79 -1.05 -1.19 -4.98 118.70 117.02 1t9t s GLU 269 Ca 0.11 -1.55 -0.21 0.00 -0.15 0.00 0.00 54.97 53.16 1t9t s GLU 269 Cb -0.17 -1.51 0.04 0.00 -0.44 0.00 0.00 34.13 32.05 1t9t s GLU 269 CO -0.29 0.30 0.74 -1.17 0.95 0.00 0.00 175.26 175.79 1t9t s LEU 270 N -2.99 4.53 0.26 1.83 2.96 -1.26 -2.79 118.68 121.21 1t9t s LEU 270 Ca 0.22 -0.53 -0.05 0.00 -0.22 0.00 0.00 54.13 53.55 1t9t s LEU 270 Cb -0.05 -2.68 -0.02 0.00 0.50 0.00 0.00 46.19 43.94 1t9t s LEU 270 CO 0.09 -0.97 0.34 -0.83 -1.32 0.00 0.00 176.35 173.67 1t9t s GLY 271 N 2.51 1.23 0.76 7.98 0.00 -1.12 -4.92 107.32 113.75 1t9t s GLY 271 Ca 0.23 -1.42 -0.15 0.00 0.00 0.00 0.00 44.72 43.38 1t9t s GLY 271 CO 0.17 -1.05 0.74 0.61 0.00 0.00 0.00 173.10 173.56 1t9t n GLY 272 N -0.41 -1.05 0.04 0.20 0.00 -1.26 -1.41 105.19 101.30 1t9t n GLY 272 Ca 0.01 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.74 1t9t n GLY 272 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1t9t n GLU 273 N -1.50 0.14 -3.32 1.61 0.28 -1.00 -4.68 120.64 112.16 1t9t n GLU 273 Ca 0.11 0.08 -0.08 0.00 -0.16 0.00 0.00 57.16 57.11 1t9t n GLU 273 Cb 0.50 -1.62 -0.07 0.00 1.43 0.00 0.00 31.44 31.68 1t9t n GLU 273 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 1t9t s ASN 274 N -3.69 0.18 -0.10 -1.84 3.84 -1.26 -5.02 114.94 107.05 1t9t s ASN 274 Ca 0.11 0.08 0.12 0.00 0.21 0.00 0.00 52.86 53.37 1t9t s ASN 274 Cb 0.16 1.18 0.51 0.00 -0.55 0.00 0.00 41.25 42.55 1t9t s ASN 274 CO 0.62 -0.31 1.35 -1.22 -2.79 0.00 0.00 177.10 174.75 1t9t n TYR 275 N 5.37 1.13 0.21 0.43 4.02 -1.26 -4.44 117.16 122.62 1t9t n TYR 275 Ca -0.02 -0.43 0.06 0.00 -0.01 0.00 0.00 57.90 57.50 1t9t n TYR 275 Cb 0.50 -0.24 0.46 0.00 -0.02 0.00 0.00 39.34 40.04 1t9t n TYR 275 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1t9t h ASP 276 N 2.78 0.00 -3.90 7.72 3.32 -1.94 -3.43 116.42 120.97 1t9t h ASP 276 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 1t9t h ASP 276 Cb 1.19 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.44 1t9t h ASP 276 CO 0.21 0.29 -0.77 0.27 -1.72 0.00 0.00 179.24 177.53 1t9t s ILE 277 N -4.07 0.53 -0.12 0.35 -5.25 -1.26 -4.55 121.20 106.83 1t9t s ILE 277 Ca -0.02 -0.27 -0.06 0.00 -0.99 0.00 0.00 60.65 59.31 1t9t s ILE 277 Cb 0.13 -0.46 0.05 0.00 2.95 0.00 0.00 42.46 45.13 1t9t s ILE 277 CO 0.68 0.16 0.27 0.27 -1.79 0.00 0.00 174.94 174.53 1t9t s ILE 278 N -0.03 -0.09 0.07 8.37 -5.25 -1.20 -4.38 121.20 118.70 1t9t s ILE 278 Ca 0.01 0.16 0.03 0.00 -0.99 0.00 0.00 60.65 59.85 1t9t s ILE 278 Cb -0.04 -0.42 -0.04 0.00 2.95 0.00 0.00 42.46 44.91 1t9t s ILE 278 CO -0.00 0.06 0.07 0.00 -1.79 0.00 0.00 174.94 173.28 1t9t s ALA 279 N 1.42 3.52 0.18 2.27 0.00 -1.25 -2.56 121.76 125.34 1t9t s ALA 279 Ca -0.08 -1.02 0.10 0.00 0.00 0.00 0.00 51.96 50.96 1t9t s ALA 279 Cb -0.10 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1t9t s ALA 279 CO -0.09 0.74 -0.17 -1.21 0.00 0.00 0.00 175.76 175.03 1t9t s GLU 280 N -2.32 1.78 -0.37 0.00 8.01 -0.78 -2.82 118.70 122.20 1t9t s GLU 280 Ca 0.28 -1.38 0.03 0.00 0.01 0.00 0.00 54.97 53.91 1t9t s GLU 280 Cb -0.12 -2.01 0.11 0.00 -4.31 0.00 0.00 34.13 27.80 1t9t s GLU 280 CO 0.21 0.42 0.11 0.12 0.01 0.00 0.00 175.26 176.13 1t9t s PHE 281 N -1.64 3.05 -1.33 1.61 5.36 -0.38 -1.70 117.98 122.94 1t9t s PHE 281 Ca 0.22 -2.69 -0.06 0.00 -0.96 0.00 0.00 56.93 53.44 1t9t s PHE 281 Cb -0.08 -2.54 0.01 0.00 -0.34 0.00 0.00 43.02 40.07 1t9t s PHE 281 CO 0.12 -0.89 1.09 0.09 -1.46 0.00 0.00 175.22 174.17 1t9t n ASN 282 N 4.15 -4.65 -1.31 6.13 3.02 -1.02 -2.71 115.26 118.87 1t9t n ASN 282 Ca 0.03 -0.60 -0.12 0.00 -0.03 0.00 0.00 54.58 53.86 1t9t n ASN 282 Cb 0.40 -4.90 -0.01 0.00 -0.61 0.00 0.00 39.78 34.66 1t9t n ASN 282 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t9t n GLY 283 N -1.70 0.02 3.32 7.41 0.00 -1.26 -5.03 105.19 107.95 1t9t n GLY 283 Ca -0.09 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 1t9t n GLY 283 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1t9t s GLN 284 N -4.43 1.74 -0.02 1.61 0.74 -1.10 -5.09 119.66 113.11 1t9t s GLN 284 Ca 0.00 -1.06 -0.30 0.00 0.05 0.00 0.00 55.36 54.05 1t9t s GLN 284 Cb 0.00 -1.89 -0.05 0.00 1.10 0.00 0.00 33.01 32.18 1t9t s GLN 284 CO 0.00 0.49 1.34 -1.25 -0.55 0.00 0.00 175.29 175.32 1t9t s PRO 285 N -1.17 4.30 0.02 1.67 0.04 -1.26 -1.25 135.00 137.35 1t9t s PRO 285 Ca 0.11 1.86 -0.23 0.00 0.04 0.00 0.00 61.00 62.78 1t9t s PRO 285 Cb -0.10 -3.58 0.05 0.00 0.04 0.00 0.00 34.50 30.91 1t9t s PRO 285 CO 0.02 -0.54 0.52 0.00 0.04 0.00 0.00 177.00 177.04 1t9t s ALA 286 N 2.40 -1.34 0.00 8.56 0.00 -1.13 -4.46 121.76 125.80 1t9t s ALA 286 Ca 0.61 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1t9t s ALA 286 Cb -0.29 0.28 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1t9t s ALA 286 CO 0.25 -0.45 0.00 0.45 0.00 0.00 0.00 175.76 176.00 1t9t n SER 287 N 0.60 1.41 0.00 0.00 2.88 -1.06 -3.90 113.62 113.56 1t9t n SER 287 Ca -0.19 -0.66 0.00 0.00 -1.33 0.00 0.00 58.87 56.69 1t9t n SER 287 Cb 0.59 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1t9t n SER 287 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t9t n GLY 288 N 5.00 1.58 3.27 0.46 0.00 -1.25 -2.09 105.19 112.16 1t9t n GLY 288 Ca 0.00 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1t9t n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9t s LEU 289 N 0.00 5.39 -0.99 0.99 1.43 -0.79 -2.51 118.68 122.20 1t9t s LEU 289 Ca 0.00 -1.61 -0.16 0.00 -1.03 0.00 0.00 54.13 51.33 1t9t s LEU 289 Cb 0.00 -2.02 0.17 0.00 0.03 0.00 0.00 46.19 44.37 1t9t s LEU 289 CO 0.00 -0.61 1.12 -0.83 0.23 0.00 0.00 176.35 176.27 1t9t s GLY 290 N 2.38 2.29 0.26 -3.19 0.00 -1.22 -1.87 107.32 105.98 1t9t s GLY 290 Ca 0.04 -3.10 -0.30 0.00 0.00 0.00 0.00 44.72 41.36 1t9t s GLY 290 CO 0.02 1.81 1.12 -0.42 0.00 0.00 0.00 173.10 175.63 1t9t s ILE 291 N 1.60 3.52 0.12 0.90 1.09 -0.91 -3.49 121.20 124.02 1t9t s ILE 291 Ca 0.32 1.46 0.11 0.00 -1.10 0.00 0.00 60.65 61.44 1t9t s ILE 291 Cb -0.06 -3.93 -0.04 0.00 -1.06 0.00 0.00 42.46 37.37 1t9t s ILE 291 CO -0.07 0.32 -0.27 -1.59 -0.10 0.00 0.00 174.94 173.23 1t9t s LYS 292 N -1.16 1.43 0.96 2.79 -2.85 -1.18 -2.55 119.74 117.17 1t9t s LYS 292 Ca 0.46 -1.32 -0.14 0.00 -1.00 0.00 0.00 55.97 53.98 1t9t s LYS 292 Cb -0.32 -1.89 0.17 0.00 -2.06 0.00 0.00 37.83 33.73 1t9t s LYS 292 CO 0.40 0.45 1.16 -1.17 0.10 0.00 0.00 175.35 176.29 1t9t s LEU 293 N -1.97 1.90 -0.36 2.77 0.20 -1.26 -2.38 118.68 117.58 1t9t s LEU 293 Ca 0.13 0.83 0.06 0.00 0.69 0.00 0.00 54.13 55.84 1t9t s LEU 293 Cb -0.10 -3.02 0.44 0.00 -0.43 0.00 0.00 46.19 43.08 1t9t s LEU 293 CO 0.06 -2.82 1.20 0.00 -0.29 0.00 0.00 176.35 174.49 1t9t n ALA 294 N -3.92 5.10 -3.63 5.97 0.00 -1.26 -3.60 120.51 119.17 1t9t n ALA 294 Ca 0.09 -3.97 -0.22 0.00 0.00 0.00 0.00 53.44 49.34 1t9t n ALA 294 Cb 0.59 -0.46 0.04 0.00 0.00 0.00 0.00 19.45 19.63 1t9t n ALA 294 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t9t n THR 295 N -0.63 -5.34 0.00 0.00 -1.04 -1.26 -3.29 114.28 102.72 1t9t n THR 295 Ca 0.43 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1t9t n THR 295 Cb 0.84 -4.27 0.00 0.00 -1.82 0.00 0.00 70.33 65.08 1t9t n THR 295 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t9t n GLY 296 N -1.52 1.40 3.35 3.41 0.00 -1.26 -4.76 105.19 105.80 1t9t n GLY 296 Ca -0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 1t9t n GLY 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9t n ALA 297 N 0.00 -3.31 -0.20 4.61 0.00 -1.21 -4.89 120.51 115.51 1t9t n ALA 297 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 53.44 52.45 1t9t n ALA 297 Cb 0.00 -1.66 0.11 0.00 0.00 0.00 0.00 19.45 17.90 1t9t n ALA 297 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1t9t n ASN 298 N -1.27 3.43 0.00 0.00 3.02 -1.26 -4.94 115.26 114.24 1t9t n ASN 298 Ca 0.04 -2.85 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 1t9t n ASN 298 Cb 0.57 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 1t9t n ASN 298 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1t9t n ALA 299 N -0.33 0.00 -0.02 5.41 0.00 -1.26 -2.12 120.51 122.19 1t9t n ALA 299 Ca 0.31 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.93 1t9t n ALA 299 Cb 1.11 0.00 0.63 0.00 0.00 0.00 0.00 19.45 21.19 1t9t n ALA 299 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1t9t h LEU 300 N 0.00 0.11 -0.32 0.00 5.85 -1.93 0.17 115.31 119.20 1t9t h LEU 300 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1t9t h LEU 300 Cb 0.00 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1t9t h LEU 300 CO 0.00 0.06 -0.02 0.44 -0.34 0.00 0.00 178.44 178.58 1t9t h ASP 301 N 0.12 0.56 -0.35 1.25 5.19 -1.84 -0.89 116.42 120.47 1t9t h ASP 301 Ca 0.26 -0.32 0.05 0.00 -0.62 0.00 0.00 57.03 56.40 1t9t h ASP 301 Cb 0.86 -0.15 -0.05 0.00 0.18 0.00 0.00 39.33 40.17 1t9t h ASP 301 CO -0.03 0.75 0.06 0.74 -3.12 0.00 0.00 179.24 177.64 1t9t h THR 302 N 0.36 0.82 0.00 0.35 2.02 -0.89 -2.65 112.91 112.92 1t9t h THR 302 Ca 0.09 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1t9t h THR 302 Cb 0.48 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1t9t h THR 302 CO 0.02 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.94 1t9t h ALA 303 N 1.26 1.00 -0.15 6.16 0.00 -1.16 -2.15 119.26 124.22 1t9t h ALA 303 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1t9t h ALA 303 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1t9t h ALA 303 CO -0.22 0.00 -0.27 0.00 0.00 0.00 0.00 179.25 178.76 1t9t h ALA 304 N 2.29 0.23 -0.22 0.00 0.00 -0.80 -3.21 119.26 117.55 1t9t h ALA 304 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1t9t h ALA 304 Cb 0.52 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1t9t h ALA 304 CO 0.00 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.48 1t9t n ALA 305 N -2.48 2.50 0.10 0.00 0.00 -1.13 -2.89 120.51 116.60 1t9t n ALA 305 Ca -0.07 -0.59 -0.04 0.00 0.00 0.00 0.00 53.44 52.74 1t9t n ALA 305 Cb 0.46 -1.05 0.12 0.00 0.00 0.00 0.00 19.45 18.98 1t9t n ALA 305 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1t9t h ILE 306 N 2.47 1.41 -0.00 0.00 2.04 -1.39 -3.01 117.51 119.02 1t9t h ILE 306 Ca 0.00 -2.08 0.00 0.00 1.00 0.00 0.00 64.86 63.78 1t9t h ILE 306 Cb 0.54 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1t9t h ILE 306 CO 0.00 0.61 -0.24 -1.14 0.00 0.00 0.00 178.15 177.38 1t9t n ARG 307 N -3.83 0.47 -0.04 2.37 3.00 -1.14 -2.78 116.66 114.70 1t9t n ARG 307 Ca -0.02 -0.22 -0.12 0.00 -0.00 0.00 0.00 57.85 57.49 1t9t n ARG 307 Cb 0.63 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.50 1t9t n ARG 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1t9t h ALA 308 N 3.40 -0.03 -0.23 5.13 0.00 -1.51 -2.44 119.26 123.58 1t9t h ALA 308 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1t9t h ALA 308 Cb 0.45 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1t9t h ALA 308 CO 0.00 -0.07 0.11 1.49 0.00 0.00 0.00 179.25 180.78 1t9t h GLU 309 N -0.92 0.34 0.00 0.00 4.57 -1.67 -3.01 114.58 113.89 1t9t h GLU 309 Ca -0.00 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1t9t h GLU 309 Cb 0.74 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.27 1t9t h GLU 309 CO 0.00 0.35 -0.09 1.25 -1.18 0.00 0.00 179.01 179.35 1t9t h LEU 310 N 0.24 0.00 -0.71 1.64 6.46 -1.65 -2.91 115.31 118.37 1t9t h LEU 310 Ca 0.08 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.72 1t9t h LEU 310 Cb 0.13 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1t9t h LEU 310 CO -0.01 0.09 -0.24 0.00 -0.62 0.00 0.00 178.44 177.66 1t9t h ALA 311 N 1.91 0.90 0.00 1.25 0.00 -1.29 -2.74 119.26 119.28 1t9t h ALA 311 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1t9t h ALA 311 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1t9t h ALA 311 CO 0.01 0.62 0.00 0.87 0.00 0.00 0.00 179.25 180.76 1t9t h LYS 312 N 0.64 0.00 0.08 0.00 1.79 -1.55 -3.23 116.57 114.29 1t9t h LYS 312 Ca 0.09 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.28 1t9t h LYS 312 Cb 0.74 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.41 1t9t h LYS 312 CO 0.06 0.00 -1.16 0.52 -1.08 0.00 0.00 179.45 177.79 1t9t h MET 313 N 0.00 0.60 -0.62 3.15 2.86 -1.47 -3.40 114.93 116.06 1t9t h MET 313 Ca 0.00 -0.75 0.12 0.00 -2.06 0.00 0.00 59.70 57.02 1t9t h MET 313 Cb 0.70 0.24 -0.12 0.00 0.06 0.00 0.00 31.60 32.48 1t9t h MET 313 CO 0.00 1.32 -0.14 0.93 1.06 0.00 0.00 176.91 180.09 1t9t h GLU 314 N 0.29 0.01 -0.11 1.72 5.08 -1.54 -2.90 114.58 117.14 1t9t h GLU 314 Ca -0.16 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1t9t h GLU 314 Cb 1.83 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.07 1t9t h GLU 314 CO 0.22 0.01 0.03 -1.35 -1.00 0.00 0.00 179.01 176.92 1t9t h PRO 315 N 0.01 0.15 -1.04 2.33 0.11 -1.78 -2.87 132.00 128.91 1t9t h PRO 315 Ca 0.30 -0.01 -0.47 0.00 0.11 0.00 0.00 66.00 65.92 1t9t h PRO 315 Cb 0.46 -0.03 -0.26 0.00 0.11 0.00 0.00 31.00 31.29 1t9t h PRO 315 CO -0.63 0.14 0.60 1.19 -0.21 0.00 0.00 178.00 179.10 1t9t n PHE 316 N -4.48 2.63 -3.11 0.65 3.01 -1.09 -4.96 117.46 110.11 1t9t n PHE 316 Ca -0.01 -1.92 -0.39 0.00 1.01 0.00 0.00 57.45 56.14 1t9t n PHE 316 Cb 0.12 -0.96 -0.06 0.00 -0.01 0.00 0.00 39.48 38.56 1t9t n PHE 316 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1t9t s PHE 317 N -2.90 3.85 1.17 1.38 0.40 -1.09 -5.08 117.98 115.72 1t9t s PHE 317 Ca 0.50 1.47 -0.18 0.00 -0.60 0.00 0.00 56.93 58.12 1t9t s PHE 317 Cb 0.41 -2.64 0.21 0.00 0.51 0.00 0.00 43.02 41.50 1t9t s PHE 317 CO 0.07 0.54 0.40 -2.30 0.70 0.00 0.00 175.22 174.62 1t9t n PRO 318 N 1.59 -2.55 -2.11 0.24 -0.02 -1.26 -4.91 135.00 125.97 1t9t n PRO 318 Ca -0.07 -0.74 -0.42 0.00 -2.02 0.00 0.00 63.50 60.24 1t9t n PRO 318 Cb 0.50 -1.76 -0.03 0.00 -0.02 0.00 0.00 33.50 32.19 1t9t n PRO 318 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1t9t s SER 319 N -2.18 6.75 0.00 2.55 0.15 -1.26 -3.12 113.70 116.59 1t9t s SER 319 Ca 0.55 2.17 0.00 0.00 0.70 0.00 0.00 55.95 59.37 1t9t s SER 319 Cb -0.13 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1t9t s SER 319 CO 0.56 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.78 1t9t n GLY 320 N 3.90 3.15 3.60 9.45 0.00 -1.26 -3.38 105.19 120.65 1t9t n GLY 320 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1t9t n GLY 320 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t9t s LEU 321 N 0.00 3.48 0.04 0.99 0.20 -1.18 -2.63 118.68 119.58 1t9t s LEU 321 Ca 0.00 1.47 0.06 0.00 0.69 0.00 0.00 54.13 56.35 1t9t s LEU 321 Cb 0.00 -3.50 -0.02 0.00 -0.43 0.00 0.00 46.19 42.24 1t9t s LEU 321 CO 0.00 -1.80 -0.17 -0.75 -0.29 0.00 0.00 176.35 173.34 1t9t s LYS 322 N 5.90 1.15 0.13 1.98 2.20 -1.14 -4.93 119.74 125.02 1t9t s LYS 322 Ca 0.86 -0.84 -0.15 0.00 -0.36 0.00 0.00 55.97 55.48 1t9t s LYS 322 Cb -0.25 -1.21 -0.07 0.00 -1.51 0.00 0.00 37.83 34.79 1t9t s LYS 322 CO 0.34 0.30 0.54 0.42 -0.36 0.00 0.00 175.35 176.59 1t9t s ILE 323 N -0.82 4.86 0.13 5.43 1.01 -1.26 -2.92 121.20 127.63 1t9t s ILE 323 Ca 0.04 0.85 0.04 0.00 0.00 0.00 0.00 60.65 61.58 1t9t s ILE 323 Cb -0.08 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 1t9t s ILE 323 CO 0.02 0.29 -0.09 0.54 0.00 0.00 0.00 174.94 175.69 1t9t s VAL 324 N -1.41 1.03 -0.51 2.92 0.11 -1.00 -5.01 120.40 116.53 1t9t s VAL 324 Ca 0.36 -1.94 0.03 0.00 -2.93 0.00 0.00 61.98 57.51 1t9t s VAL 324 Cb -0.15 -1.71 0.16 0.00 -1.53 0.00 0.00 36.38 33.15 1t9t s VAL 324 CO 0.19 -0.73 0.34 -0.31 -3.33 0.00 0.00 175.10 171.26 1t9t s TYR 325 N -3.18 2.14 0.83 1.54 1.51 -1.26 -1.99 117.35 116.94 1t9t s TYR 325 Ca 0.13 -2.64 -0.09 0.00 -1.01 0.00 0.00 57.07 53.46 1t9t s TYR 325 Cb 0.02 -1.81 0.18 0.00 -0.11 0.00 0.00 41.96 40.24 1t9t s TYR 325 CO -0.01 -0.73 1.13 -0.35 -1.11 0.00 0.00 175.55 174.49 1t9t n PRO 326 N 2.90 -0.73 -0.55 -1.71 -0.05 -1.25 -4.82 135.00 128.78 1t9t n PRO 326 Ca 0.18 -2.24 -0.00 0.00 -0.05 0.00 0.00 63.50 61.39 1t9t n PRO 326 Cb 0.39 -1.01 0.00 0.00 -0.05 0.00 0.00 33.50 32.82 1t9t n PRO 326 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 175.50 176.43 1t9t n TYR 327 N -3.33 -0.00 -3.81 0.54 9.36 -1.26 -4.11 117.16 114.55 1t9t n TYR 327 Ca 0.16 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.25 1t9t n TYR 327 Cb 0.56 -0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 39.14 1t9t n TYR 327 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1t9t s ASP 328 N -0.00 -0.18 -0.00 2.98 2.15 -1.24 -1.97 116.67 118.41 1t9t s ASP 328 Ca 0.00 0.35 0.22 0.00 0.43 0.00 0.00 52.55 53.55 1t9t s ASP 328 Cb -0.00 0.34 -0.28 0.00 -0.30 0.00 0.00 42.92 42.68 1t9t s ASP 328 CO 0.00 -0.07 0.55 1.07 -0.17 0.00 0.00 175.17 176.55 1t9t n THR 329 N 3.12 0.19 -0.29 1.71 5.66 -1.24 -4.59 114.28 118.83 1t9t n THR 329 Ca -0.14 -0.53 0.02 0.00 -3.05 0.00 0.00 64.05 60.35 1t9t n THR 329 Cb 0.58 -0.09 0.09 0.00 -1.55 0.00 0.00 70.33 69.36 1t9t n THR 329 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1t9t h THR 330 N 0.00 0.16 0.00 1.09 2.02 -1.98 -2.39 112.91 111.81 1t9t h THR 330 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1t9t h THR 330 Cb 1.08 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1t9t h THR 330 CO 0.00 0.00 0.00 1.55 0.37 0.00 0.00 175.52 177.44 1t9t h PRO 331 N -0.02 0.00 -0.23 6.66 0.13 -2.00 -2.51 132.00 134.04 1t9t h PRO 331 Ca 0.37 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.38 1t9t h PRO 331 Cb 0.60 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1t9t h PRO 331 CO -0.84 0.00 -0.36 0.35 -0.23 0.00 0.00 178.00 176.92 1t9t h PHE 332 N 0.00 0.58 -0.44 1.56 3.57 -1.74 -2.53 116.94 117.94 1t9t h PHE 332 Ca 0.00 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.30 1t9t h PHE 332 Cb 0.47 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1t9t h PHE 332 CO 0.00 0.79 0.09 0.28 -2.23 0.00 0.00 178.31 177.24 1t9t h VAL 333 N 0.42 1.24 0.00 1.41 2.07 -1.53 -2.63 116.25 117.23 1t9t h VAL 333 Ca 0.04 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1t9t h VAL 333 Cb 0.82 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1t9t h VAL 333 CO 0.07 0.30 -0.05 0.50 0.02 0.00 0.00 177.57 178.41 1t9t h LYS 334 N 0.58 0.00 0.06 1.57 3.64 -1.42 -2.60 116.57 118.41 1t9t h LYS 334 Ca 0.13 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.21 1t9t h LYS 334 Cb 0.35 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1t9t h LYS 334 CO 0.01 0.05 -1.62 0.82 -2.27 0.00 0.00 179.45 176.43 1t9t h ILE 335 N 0.00 1.01 -0.01 2.00 5.03 -1.35 -3.01 117.51 121.17 1t9t h ILE 335 Ca -0.00 -2.75 0.00 0.00 -0.12 0.00 0.00 64.86 61.99 1t9t h ILE 335 Cb 0.26 2.60 0.00 0.00 -3.03 0.00 0.00 36.82 36.65 1t9t h ILE 335 CO 0.01 0.73 0.00 -1.20 -0.68 0.00 0.00 178.15 177.00 1t9t n SER 336 N -3.30 0.13 -0.06 1.72 7.64 -0.99 -1.79 113.62 116.97 1t9t n SER 336 Ca -0.17 -1.44 -0.12 0.00 1.01 0.00 0.00 58.87 58.14 1t9t n SER 336 Cb 1.04 -0.01 -0.05 0.00 -1.01 0.00 0.00 64.21 64.18 1t9t n SER 336 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1t9t n ILE 337 N -0.70 0.67 1.70 0.44 5.41 -1.12 -4.05 119.36 121.71 1t9t n ILE 337 Ca 0.14 -0.19 0.09 0.00 1.00 0.00 0.00 62.75 63.79 1t9t n ILE 337 Cb 0.09 -1.51 0.53 0.00 -0.71 0.00 0.00 39.64 38.03 1t9t n ILE 337 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1t9t n HIS 338 N -3.41 0.00 -0.19 1.39 -0.00 -1.13 -0.29 115.22 111.58 1t9t n HIS 338 Ca -0.23 0.00 0.00 0.00 0.46 0.00 0.00 57.72 57.95 1t9t n HIS 338 Cb 0.68 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.55 1t9t n HIS 338 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1t9t n GLU 339 N -0.83 0.87 -0.12 1.57 1.02 -0.74 -4.16 120.64 118.26 1t9t n GLU 339 Ca 0.13 -0.27 -0.22 0.00 -0.02 0.00 0.00 57.16 56.79 1t9t n GLU 339 Cb 0.06 -0.73 -0.08 0.00 -0.02 0.00 0.00 31.44 30.67 1t9t n GLU 339 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1t9t n VAL 340 N -0.20 1.52 0.31 2.62 0.31 -1.08 -2.95 118.33 118.86 1t9t n VAL 340 Ca 0.00 -0.17 0.19 0.00 -0.01 0.00 0.00 64.34 64.35 1t9t n VAL 340 Cb 0.05 -2.05 1.03 0.00 -0.91 0.00 0.00 33.84 31.96 1t9t n VAL 340 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1t9t h VAL 341 N -1.00 0.19 -0.01 2.52 2.07 -0.93 0.55 116.25 119.63 1t9t h VAL 341 Ca -0.44 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1t9t h VAL 341 Cb 1.35 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1t9t h VAL 341 CO -0.27 0.02 -0.12 0.50 0.02 0.00 0.00 177.57 177.72 1t9t h LYS 342 N 0.00 0.10 -0.16 1.57 1.63 -1.72 -3.05 116.57 114.93 1t9t h LYS 342 Ca -0.00 -0.09 0.05 0.00 -0.85 0.00 0.00 60.65 59.76 1t9t h LYS 342 Cb 0.11 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.70 1t9t h LYS 342 CO 0.00 0.82 -0.25 1.15 -3.45 0.00 0.00 179.45 177.71 1t9t h THR 343 N -0.59 0.39 -0.77 1.00 2.02 -1.15 -1.98 112.91 111.84 1t9t h THR 343 Ca -0.01 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.24 1t9t h THR 343 Cb 0.85 0.39 -0.09 0.00 -1.74 0.00 0.00 68.15 67.56 1t9t h THR 343 CO 0.02 0.00 -0.45 -0.11 0.37 0.00 0.00 175.52 175.35 1t9t n LEU 344 N -5.38 -0.81 -0.20 2.58 -0.00 0.18 -1.45 117.00 111.92 1t9t n LEU 344 Ca -0.02 1.39 -0.02 0.00 -0.00 0.00 0.00 56.01 57.36 1t9t n LEU 344 Cb 0.29 -0.19 0.20 0.00 -0.00 0.00 0.00 43.42 43.72 1t9t n LEU 344 CO 0.17 -1.12 1.12 0.58 -0.00 0.00 0.00 177.39 178.13 1t9t h VAL 345 N 0.00 1.22 0.00 1.96 2.07 -1.27 -2.08 116.25 118.15 1t9t h VAL 345 Ca 0.12 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 1t9t h VAL 345 Cb 0.31 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1t9t h VAL 345 CO -0.72 0.25 -0.47 -0.33 0.02 0.00 0.00 177.57 176.32 1t9t h GLU 346 N 0.97 0.00 0.00 1.57 5.08 -0.68 -2.02 114.58 119.51 1t9t h GLU 346 Ca 0.24 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1t9t h GLU 346 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1t9t h GLU 346 CO -0.03 0.47 -0.26 0.00 -1.00 0.00 0.00 179.01 178.18 1t9t h ALA 347 N 1.53 0.92 0.05 3.43 0.00 -0.55 -2.43 119.26 122.21 1t9t h ALA 347 Ca -0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1t9t h ALA 347 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1t9t h ALA 347 CO 0.06 0.33 -0.02 0.82 0.00 0.00 0.00 179.25 180.43 1t9t h ILE 348 N 0.00 0.00 -1.05 0.00 2.04 -1.24 -3.02 117.51 114.23 1t9t h ILE 348 Ca -0.00 -0.41 0.39 0.00 1.00 0.00 0.00 64.86 65.84 1t9t h ILE 348 Cb 0.95 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.89 1t9t h ILE 348 CO 0.03 0.00 0.63 -0.38 0.00 0.00 0.00 178.15 178.44 1t9t n ILE 349 N -3.32 -0.28 0.11 -0.67 5.41 -0.78 -0.30 119.36 119.53 1t9t n ILE 349 Ca -0.01 1.66 -0.22 0.00 1.00 0.00 0.00 62.75 65.17 1t9t n ILE 349 Cb 0.03 -2.70 -0.15 0.00 -0.71 0.00 0.00 39.64 36.10 1t9t n ILE 349 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1t9t h LEU 350 N 0.00 0.68 -1.57 1.39 3.38 -1.58 -3.21 115.31 114.40 1t9t h LEU 350 Ca 0.75 -0.83 0.11 0.00 0.09 0.00 0.00 57.88 58.00 1t9t h LEU 350 Cb 2.24 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.72 1t9t h LEU 350 CO -0.52 1.67 0.44 0.58 0.09 0.00 0.00 178.44 180.70 1t9t h VAL 351 N 0.12 0.89 -0.71 1.22 2.07 -0.52 -2.85 116.25 116.47 1t9t h VAL 351 Ca -0.27 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 1t9t h VAL 351 Cb 2.11 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 1t9t h VAL 351 CO 0.22 0.09 0.16 0.15 0.02 0.00 0.00 177.57 178.21 1t9t h PHE 352 N 0.47 1.20 0.00 1.57 3.57 -0.81 -2.49 116.94 120.46 1t9t h PHE 352 Ca 0.31 -0.15 -0.11 0.00 3.53 0.00 0.00 57.97 61.55 1t9t h PHE 352 Cb 0.58 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1t9t h PHE 352 CO -0.00 0.98 -0.53 -0.07 -2.23 0.00 0.00 178.31 176.46 1t9t h LEU 353 N 1.08 0.00 -0.72 0.59 3.38 -1.53 -2.66 115.31 115.45 1t9t h LEU 353 Ca 0.22 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.08 1t9t h LEU 353 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1t9t h LEU 353 CO 0.00 0.53 -0.55 0.58 0.09 0.00 0.00 178.44 179.09 1t9t h VAL 354 N 0.00 1.22 0.00 1.22 2.07 -1.43 -2.19 116.25 117.14 1t9t h VAL 354 Ca -0.01 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.50 1t9t h VAL 354 Cb 1.40 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.31 1t9t h VAL 354 CO 0.07 0.54 0.00 0.24 0.02 0.00 0.00 177.57 178.44 1t9t h MET 355 N 0.00 0.00 0.16 1.57 2.86 -1.27 -3.19 114.93 115.06 1t9t h MET 355 Ca -0.01 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.30 1t9t h MET 355 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1t9t h MET 355 CO 0.07 0.00 -1.70 -0.92 1.06 0.00 0.00 176.91 175.42 1t9t h TYR 356 N 0.00 0.60 0.00 -0.22 3.20 -1.29 -2.90 116.97 116.36 1t9t h TYR 356 Ca 0.00 -0.44 -0.05 0.00 3.14 0.00 0.00 58.73 61.38 1t9t h TYR 356 Cb 0.89 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.13 1t9t h TYR 356 CO 0.00 1.58 -0.23 -0.07 -1.64 0.00 0.00 178.16 177.80 1t9t h LEU 357 N 0.09 0.00 0.01 2.82 3.38 -1.45 -3.21 115.31 116.95 1t9t h LEU 357 Ca -0.32 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.26 1t9t h LEU 357 Cb 2.07 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.75 1t9t h LEU 357 CO 0.16 0.23 -2.44 0.49 0.09 0.00 0.00 178.44 176.98 1t9t n PHE 358 N -3.63 0.12 -4.04 1.13 3.01 -1.20 -4.83 117.46 108.02 1t9t n PHE 358 Ca -0.01 0.02 -0.31 0.00 1.01 0.00 0.00 57.45 58.16 1t9t n PHE 358 Cb 0.36 -1.02 -0.15 0.00 -0.01 0.00 0.00 39.48 38.66 1t9t n PHE 358 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1t9t s LEU 359 N -6.57 2.90 0.27 4.37 1.43 -1.10 -5.01 118.68 114.98 1t9t s LEU 359 Ca -0.34 -1.17 0.24 0.00 -1.03 0.00 0.00 54.13 51.84 1t9t s LEU 359 Cb 0.09 -1.41 0.98 0.00 0.03 0.00 0.00 46.19 45.88 1t9t s LEU 359 CO 0.62 -0.17 1.73 0.00 0.23 0.00 0.00 176.35 178.76 1t9t n GLN 360 N 4.55 0.21 -1.69 1.70 10.64 -1.21 -4.06 117.38 127.52 1t9t n GLN 360 Ca -0.15 0.41 -0.42 0.00 -1.83 0.00 0.00 57.00 55.01 1t9t n GLN 360 Cb 0.44 -1.88 -0.03 0.00 -0.86 0.00 0.00 30.24 27.91 1t9t n GLN 360 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1t9t n ASN 361 N -2.28 4.04 0.15 2.61 3.02 -1.26 -4.90 115.26 116.65 1t9t n ASN 361 Ca 0.02 0.98 0.01 0.00 -0.03 0.00 0.00 54.58 55.56 1t9t n ASN 361 Cb 0.25 -1.54 0.21 0.00 -0.61 0.00 0.00 39.78 38.10 1t9t n ASN 361 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1t9t h PHE 362 N 8.76 0.00 0.00 3.10 3.57 -1.93 -2.72 116.94 127.72 1t9t h PHE 362 Ca -0.47 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 1t9t h PHE 362 Cb 1.23 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.96 1t9t h PHE 362 CO 0.81 0.55 -0.68 0.07 -2.23 0.00 0.00 178.31 176.83 1t9t h ARG 363 N 0.00 0.00 0.02 1.11 -0.00 -1.90 -3.30 114.38 110.31 1t9t h ARG 363 Ca -0.01 0.00 -0.22 0.00 -0.00 0.00 0.00 59.98 59.75 1t9t h ARG 363 Cb 1.05 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.02 1t9t h ARG 363 CO 0.07 0.03 -0.97 0.00 -0.00 0.00 0.00 179.97 179.10 1t9t h ALA 364 N 1.96 0.38 -0.38 0.08 0.00 -1.79 -3.31 119.26 116.20 1t9t h ALA 364 Ca -0.01 -0.75 -0.72 0.00 0.00 0.00 0.00 54.91 53.43 1t9t h ALA 364 Cb 1.04 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 1t9t h ALA 364 CO 0.00 0.90 2.89 -2.37 0.00 0.00 0.00 179.25 180.67 1t9t n THR 365 N -3.66 4.36 0.00 0.00 5.66 -1.04 -3.77 114.28 115.84 1t9t n THR 365 Ca -0.05 -3.56 0.00 0.00 -3.05 0.00 0.00 64.05 57.39 1t9t n THR 365 Cb 0.86 -2.42 0.00 0.00 -1.55 0.00 0.00 70.33 67.22 1t9t n THR 365 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 1t9t n LEU 366 N 3.76 0.00 -0.05 1.09 -0.00 -1.24 -4.86 117.00 115.70 1t9t n LEU 366 Ca 0.59 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 56.52 1t9t n LEU 366 Cb 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.70 1t9t n LEU 366 CO 0.82 -0.00 0.81 0.40 -0.00 0.00 0.00 177.39 179.41 1t9t h ILE 367 N 0.00 0.73 0.00 1.96 2.04 -1.69 -1.47 117.51 119.08 1t9t h ILE 367 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1t9t h ILE 367 Cb 0.00 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1t9t h ILE 367 CO 0.00 0.00 -0.16 1.55 0.00 0.00 0.00 178.15 179.54 1t9t h PRO 368 N -0.03 0.00 0.00 2.37 0.13 -1.86 -1.96 132.00 130.64 1t9t h PRO 368 Ca 0.11 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.17 1t9t h PRO 368 Cb 0.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.32 1t9t h PRO 368 CO -0.25 0.16 -0.37 1.15 -0.23 0.00 0.00 178.00 178.46 1t9t h THR 369 N 0.00 0.96 0.00 1.56 2.02 -1.74 -3.05 112.91 112.66 1t9t h THR 369 Ca -0.00 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.76 1t9t h THR 369 Cb 0.71 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1t9t h THR 369 CO 0.02 0.36 -1.11 -0.38 0.37 0.00 0.00 175.52 174.78 1t9t n ILE 370 N -3.66 0.11 0.15 3.11 2.08 -0.61 -4.42 119.36 116.11 1t9t n ILE 370 Ca -0.01 -0.21 -0.07 0.00 0.56 0.00 0.00 62.75 63.02 1t9t n ILE 370 Cb 0.47 0.35 -0.03 0.00 -0.75 0.00 0.00 39.64 39.67 1t9t n ILE 370 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1t9t h ALA 371 N 2.59 -0.48 -0.06 -1.39 0.00 -1.25 -3.32 119.26 115.35 1t9t h ALA 371 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1t9t h ALA 371 Cb 0.70 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1t9t h ALA 371 CO 0.00 -0.45 -0.45 -0.39 0.00 0.00 0.00 179.25 177.95 1t9t h VAL 372 N -1.00 1.33 -1.00 0.00 -1.51 -1.79 -2.64 116.25 109.64 1t9t h VAL 372 Ca -0.05 -1.60 0.05 0.00 -1.23 0.00 0.00 66.70 63.87 1t9t h VAL 372 Cb 0.34 1.80 -0.06 0.00 -2.13 0.00 0.00 31.29 31.23 1t9t h VAL 372 CO 0.07 0.47 0.65 1.55 -1.23 0.00 0.00 177.57 179.08 1t9t h PRO 373 N 0.11 1.19 -0.59 5.19 0.13 -1.77 -1.83 132.00 134.43 1t9t h PRO 373 Ca 0.01 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.98 1t9t h PRO 373 Cb 0.85 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 1t9t h PRO 373 CO 0.06 0.79 0.02 0.28 -0.23 0.00 0.00 178.00 178.92 1t9t h VAL 374 N 1.23 1.26 -0.19 1.56 2.07 -1.58 -3.06 116.25 117.54 1t9t h VAL 374 Ca 0.41 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1t9t h VAL 374 Cb 0.06 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1t9t h VAL 374 CO -0.14 0.40 -0.16 0.58 0.02 0.00 0.00 177.57 178.27 1t9t h VAL 375 N 0.93 1.33 -0.85 2.57 2.07 -1.23 -2.82 116.25 118.24 1t9t h VAL 375 Ca 0.17 -1.29 0.18 0.00 0.82 0.00 0.00 66.70 66.58 1t9t h VAL 375 Cb 0.51 1.76 -0.16 0.00 -1.52 0.00 0.00 31.29 31.88 1t9t h VAL 375 CO 0.02 0.39 -0.14 -0.07 0.02 0.00 0.00 177.57 177.79 1t9t h LEU 376 N 0.10 -0.67 -0.31 2.57 3.38 -1.37 -2.63 115.31 116.38 1t9t h LEU 376 Ca 0.03 0.25 -0.07 0.00 0.09 0.00 0.00 57.88 58.18 1t9t h LEU 376 Cb 0.68 0.49 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 1t9t h LEU 376 CO 0.04 -0.27 -0.07 -0.07 0.09 0.00 0.00 178.44 178.16 1t9t h LEU 377 N 0.02 0.60 -1.89 1.67 3.38 -1.40 -2.90 115.31 114.79 1t9t h LEU 377 Ca 0.43 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1t9t h LEU 377 Cb 0.71 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1t9t h LEU 377 CO -0.84 0.82 0.02 1.23 0.09 0.00 0.00 178.44 179.75 1t9t h GLY 378 N 0.37 0.09 2.00 0.83 0.00 -1.24 -1.73 103.07 103.39 1t9t h GLY 378 Ca 0.08 -0.04 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 1t9t h GLY 378 CO 0.03 0.03 -0.64 0.00 0.00 0.00 0.00 176.54 175.97 1t9t h THR 379 N 0.08 1.37 -0.65 4.70 1.03 -1.28 -2.50 112.91 115.67 1t9t h THR 379 Ca 0.02 -2.24 0.03 0.00 -0.01 0.00 0.00 66.41 64.21 1t9t h THR 379 Cb 0.03 2.24 -0.04 0.00 -1.07 0.00 0.00 68.15 69.31 1t9t h THR 379 CO -0.00 0.62 0.40 -0.26 -0.01 0.00 0.00 175.52 176.27 1t9t h PHE 380 N 0.00 0.74 0.00 0.00 0.05 -1.18 -2.80 116.94 113.76 1t9t h PHE 380 Ca -0.01 0.02 -0.04 0.00 3.82 0.00 0.00 57.97 61.76 1t9t h PHE 380 Cb 1.18 -0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.89 1t9t h PHE 380 CO 0.00 0.42 -0.20 0.00 -0.18 0.00 0.00 178.31 178.35 1t9t h ALA 381 N 1.28 1.08 0.21 2.45 0.00 -1.29 -2.45 119.26 120.54 1t9t h ALA 381 Ca 0.26 -0.18 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 1t9t h ALA 381 Cb 0.03 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 17.82 1t9t h ALA 381 CO -0.11 0.25 -1.42 0.28 0.00 0.00 0.00 179.25 178.25 1t9t h VAL 382 N 0.00 1.33 -0.19 0.00 2.07 -1.31 -2.99 116.25 115.17 1t9t h VAL 382 Ca -0.00 -2.81 -0.13 0.00 0.82 0.00 0.00 66.70 64.58 1t9t h VAL 382 Cb 0.64 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 33.39 1t9t h VAL 382 CO 0.03 0.84 -0.42 -0.07 0.02 0.00 0.00 177.57 177.97 1t9t h LEU 383 N 0.12 0.47 -0.85 2.57 3.38 -1.42 -1.80 115.31 117.77 1t9t h LEU 383 Ca -0.22 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.55 1t9t h LEU 383 Cb 2.10 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 42.68 1t9t h LEU 383 CO 0.25 0.83 0.56 0.00 0.09 0.00 0.00 178.44 180.17 1t9t h ALA 384 N 1.19 1.08 0.00 1.53 0.00 -1.51 -1.23 119.26 120.32 1t9t h ALA 384 Ca 0.03 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1t9t h ALA 384 Cb 0.89 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1t9t h ALA 384 CO 0.07 0.49 -0.23 0.00 0.00 0.00 0.00 179.25 179.59 1t9t h ALA 385 N 1.31 0.89 -0.02 0.00 0.00 -1.34 -3.26 119.26 116.84 1t9t h ALA 385 Ca 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1t9t h ALA 385 Cb -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1t9t h ALA 385 CO -0.07 0.29 -0.39 1.19 0.00 0.00 0.00 179.25 180.27 1t9t n PHE 386 N -3.22 0.00 0.00 0.00 0.99 -0.70 -4.99 117.46 109.54 1t9t n PHE 386 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 1t9t n PHE 386 Cb 0.55 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 39.02 1t9t n PHE 386 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1t9t n GLY 387 N 1.40 2.44 3.58 1.37 0.00 -0.61 -5.05 105.19 108.32 1t9t n GLY 387 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1t9t n GLY 387 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t9t s PHE 388 N -2.37 1.53 0.47 1.61 0.40 -0.56 -4.95 117.98 114.10 1t9t s PHE 388 Ca 0.00 0.95 0.02 0.00 -0.60 0.00 0.00 56.93 57.31 1t9t s PHE 388 Cb 0.00 -3.21 -0.02 0.00 0.51 0.00 0.00 43.02 40.30 1t9t s PHE 388 CO 0.00 -3.50 0.03 -1.54 0.70 0.00 0.00 175.22 170.92 1t9t s SER 389 N -3.16 3.74 -1.22 1.36 1.04 -1.26 -4.39 113.70 109.80 1t9t s SER 389 Ca 0.67 -1.62 -0.20 0.00 0.48 0.00 0.00 55.95 55.28 1t9t s SER 389 Cb -0.20 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.33 1t9t s SER 389 CO 0.60 -0.82 1.81 -0.63 0.98 0.00 0.00 173.24 175.18 1t9t s ILE 390 N -2.95 3.84 0.59 -1.02 1.01 -0.49 -4.82 121.20 117.36 1t9t s ILE 390 Ca 0.14 -1.38 -0.06 0.00 0.00 0.00 0.00 60.65 59.35 1t9t s ILE 390 Cb 0.03 -4.88 0.01 0.00 0.01 0.00 0.00 42.46 37.62 1t9t s ILE 390 CO 0.08 -1.55 0.90 0.20 0.00 0.00 0.00 174.94 174.56 1t9t s ASN 391 N 5.36 5.58 0.37 3.58 0.01 -1.26 -3.80 114.94 124.79 1t9t s ASN 391 Ca 0.60 0.71 0.07 0.00 -0.71 0.00 0.00 52.86 53.53 1t9t s ASN 391 Cb 0.01 -1.69 0.78 0.00 0.41 0.00 0.00 41.25 40.76 1t9t s ASN 391 CO 0.09 -1.07 1.95 0.74 -1.51 0.00 0.00 177.10 177.30 1t9t h THR 392 N -0.18 0.98 0.58 1.60 2.02 -1.75 -2.40 112.91 113.76 1t9t h THR 392 Ca -0.45 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 1t9t h THR 392 Cb 1.26 0.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1t9t h THR 392 CO 0.61 0.13 -0.28 -0.07 0.37 0.00 0.00 175.52 176.28 1t9t h LEU 393 N 0.71 -0.66 -2.37 2.58 3.38 -1.93 -3.18 115.31 113.83 1t9t h LEU 393 Ca 0.33 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 1t9t h LEU 393 Cb 0.35 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1t9t h LEU 393 CO -0.11 -0.27 -0.01 0.71 0.09 0.00 0.00 178.44 178.86 1t9t h THR 394 N -1.19 0.03 -0.05 0.22 1.35 -1.83 -1.45 112.91 109.99 1t9t h THR 394 Ca -0.08 -0.22 -0.17 0.00 -0.55 0.00 0.00 66.41 65.40 1t9t h THR 394 Cb 0.60 1.21 0.01 0.00 -1.73 0.00 0.00 68.15 68.23 1t9t h THR 394 CO 0.13 0.01 -0.62 0.24 -0.25 0.00 0.00 175.52 175.02 1t9t h MET 395 N 0.00 0.51 0.00 4.72 2.86 -1.54 -2.82 114.93 118.66 1t9t h MET 395 Ca -0.00 -0.48 -0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1t9t h MET 395 Cb 0.21 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1t9t h MET 395 CO 0.00 1.12 -0.01 0.74 1.06 0.00 0.00 176.91 179.82 1t9t h PHE 396 N 0.07 0.00 0.00 -0.22 0.05 -1.28 -2.44 116.94 113.12 1t9t h PHE 396 Ca -0.06 0.00 -0.09 0.00 3.82 0.00 0.00 57.97 61.64 1t9t h PHE 396 Cb 1.30 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.23 1t9t h PHE 396 CO 0.13 0.01 -0.41 0.78 -0.18 0.00 0.00 178.31 178.64 1t9t h GLY 397 N 0.63 0.00 2.00 -1.45 0.00 -1.09 -2.19 103.07 100.97 1t9t h GLY 397 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1t9t h GLY 397 CO 0.00 0.00 -0.29 -0.33 0.00 0.00 0.00 176.54 175.92 1t9t h MET 398 N 0.00 0.00 0.08 4.80 2.86 -1.29 -2.60 114.93 118.78 1t9t h MET 398 Ca -0.00 0.00 -0.18 0.00 -2.06 0.00 0.00 59.70 57.46 1t9t h MET 398 Cb 1.06 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 1t9t h MET 398 CO 0.05 0.29 -0.87 0.28 1.06 0.00 0.00 176.91 177.72 1t9t h VAL 399 N 0.00 1.34 0.00 -2.22 2.07 -1.44 -0.66 116.25 115.34 1t9t h VAL 399 Ca -0.00 -2.39 -0.03 0.00 0.82 0.00 0.00 66.70 65.10 1t9t h VAL 399 Cb 1.18 2.95 -0.00 0.00 -1.52 0.00 0.00 31.29 33.90 1t9t h VAL 399 CO 0.04 0.63 -0.14 0.25 0.02 0.00 0.00 177.57 178.37 1t9t h LEU 400 N -0.60 0.00 -0.18 2.57 5.85 -1.54 -2.82 115.31 118.58 1t9t h LEU 400 Ca -0.19 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.38 1t9t h LEU 400 Cb 1.47 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1t9t h LEU 400 CO 0.03 0.14 -0.47 0.00 -0.34 0.00 0.00 178.44 177.80 1t9t h ALA 401 N 1.86 0.30 -1.14 1.25 0.00 -1.43 -3.31 119.26 116.79 1t9t h ALA 401 Ca -0.00 -0.48 0.33 0.00 0.00 0.00 0.00 54.91 54.76 1t9t h ALA 401 Cb 0.33 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 1t9t h ALA 401 CO 0.02 0.45 0.74 0.82 0.00 0.00 0.00 179.25 181.28 1t9t h ILE 402 N 0.32 0.37 0.56 0.00 2.04 -0.84 0.37 117.51 120.32 1t9t h ILE 402 Ca -0.01 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1t9t h ILE 402 Cb 1.08 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1t9t h ILE 402 CO 0.10 0.05 -0.27 1.23 0.00 0.00 0.00 178.15 179.26 1t9t h GLY 403 N 0.27 -0.78 -5.85 5.37 0.00 -1.68 -3.21 103.07 97.18 1t9t h GLY 403 Ca 0.68 0.29 -0.71 0.00 0.00 0.00 0.00 47.33 47.59 1t9t h GLY 403 CO -0.34 -0.28 3.20 -0.10 0.00 0.00 0.00 176.54 179.02 1t9t n LEU 404 N -5.30 7.19 0.04 3.11 0.00 0.13 -2.94 117.00 119.22 1t9t n LEU 404 Ca -0.11 -4.21 0.00 0.00 0.00 0.00 0.00 56.01 51.69 1t9t n LEU 404 Cb 0.33 -1.63 0.00 0.00 0.00 0.00 0.00 43.42 42.12 1t9t n LEU 404 CO 0.29 1.29 0.00 0.18 0.00 0.00 0.00 177.39 179.15 1t9t n LEU 405 N 5.54 -0.63 0.22 -1.96 4.77 -1.16 -4.79 117.00 118.99 1t9t n LEU 405 Ca 0.56 0.21 0.13 0.00 -0.03 0.00 0.00 56.01 56.88 1t9t n LEU 405 Cb 0.36 0.82 0.24 0.00 -2.33 0.00 0.00 43.42 42.51 1t9t n LEU 405 CO 0.89 -0.12 0.83 0.58 -1.33 0.00 0.00 177.39 178.24 1t9t h VAL 406 N 0.00 0.00 -0.03 4.08 2.07 -1.55 -2.74 116.25 118.08 1t9t h VAL 406 Ca 0.00 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1t9t h VAL 406 Cb 0.00 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1t9t h VAL 406 CO 0.00 0.00 0.02 -0.78 0.02 0.00 0.00 177.57 176.83 1t9t h ASP 407 N 0.00 0.03 0.93 0.57 -0.00 -1.82 0.21 116.42 116.34 1t9t h ASP 407 Ca 0.00 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.98 1t9t h ASP 407 Cb 0.93 -0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 40.25 1t9t h ASP 407 CO 0.00 0.03 -0.24 0.44 -0.00 0.00 0.00 179.24 179.46 1t9t h ASP 408 N 0.03 0.00 0.15 2.28 3.32 -1.86 -2.80 116.42 117.55 1t9t h ASP 408 Ca 0.01 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.85 1t9t h ASP 408 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1t9t h ASP 408 CO -0.00 0.24 -0.80 0.00 -1.72 0.00 0.00 179.24 176.96 1t9t h ALA 409 N 1.76 0.45 -0.21 3.45 0.00 -1.23 -3.37 119.26 120.09 1t9t h ALA 409 Ca -0.00 -0.63 -0.21 0.00 0.00 0.00 0.00 54.91 54.07 1t9t h ALA 409 Cb 0.77 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1t9t h ALA 409 CO 0.03 0.75 -0.68 0.82 0.00 0.00 0.00 179.25 180.17 1t9t h ILE 410 N 0.35 1.28 -0.04 0.00 2.04 -0.31 -3.24 117.51 117.57 1t9t h ILE 410 Ca -0.05 -1.87 -0.01 0.00 1.00 0.00 0.00 64.86 63.93 1t9t h ILE 410 Cb 1.41 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1t9t h ILE 410 CO 0.15 0.60 -0.01 0.58 0.00 0.00 0.00 178.15 179.46 1t9t h VAL 411 N 0.59 1.30 -0.69 1.67 2.07 -1.70 -1.76 116.25 117.73 1t9t h VAL 411 Ca -0.02 -0.94 0.07 0.00 0.82 0.00 0.00 66.70 66.63 1t9t h VAL 411 Cb 1.30 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 1t9t h VAL 411 CO 0.14 0.25 0.46 -0.37 0.02 0.00 0.00 177.57 178.08 1t9t h VAL 412 N -0.28 1.00 -0.01 2.57 -1.51 -1.73 -1.66 116.25 114.63 1t9t h VAL 412 Ca 0.01 -0.24 -0.07 0.00 -1.23 0.00 0.00 66.70 65.18 1t9t h VAL 412 Cb 0.41 0.25 0.00 0.00 -2.13 0.00 0.00 31.29 29.83 1t9t h VAL 412 CO 0.00 0.13 -0.25 0.58 -1.23 0.00 0.00 177.57 176.80 1t9t h VAL 413 N 0.69 1.52 0.00 7.19 2.07 -1.54 -3.27 116.25 122.91 1t9t h VAL 413 Ca 0.30 -1.88 0.00 0.00 0.82 0.00 0.00 66.70 65.94 1t9t h VAL 413 Cb 0.31 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 1t9t h VAL 413 CO -0.10 0.52 -0.40 1.05 0.02 0.00 0.00 177.57 178.66 1t9t h GLU 414 N -0.44 0.00 0.00 1.57 -0.00 -1.26 -2.72 114.58 111.73 1t9t h GLU 414 Ca -0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 59.36 59.31 1t9t h GLU 414 Cb 0.98 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.73 1t9t h GLU 414 CO 0.05 0.00 -0.09 -0.97 -0.00 0.00 0.00 179.01 178.00 1t9t h ASN 415 N 0.00 0.00 -0.18 3.06 -1.24 -1.44 -2.37 115.58 113.41 1t9t h ASN 415 Ca 0.00 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.82 1t9t h ASN 415 Cb 0.80 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.86 1t9t h ASN 415 CO 0.00 0.09 -0.63 0.58 -1.29 0.00 0.00 177.43 176.18 1t9t h VAL 416 N 0.00 1.30 -0.07 2.57 2.07 -1.55 -3.05 116.25 117.51 1t9t h VAL 416 Ca -0.00 -1.85 0.02 0.00 0.82 0.00 0.00 66.70 65.69 1t9t h VAL 416 Cb 0.93 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1t9t h VAL 416 CO 0.01 0.58 0.05 -0.08 0.02 0.00 0.00 177.57 178.16 1t9t h GLU 417 N 0.46 0.00 0.04 1.57 4.57 -1.14 0.14 114.58 120.23 1t9t h GLU 417 Ca -0.03 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1t9t h GLU 417 Cb 1.26 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.86 1t9t h GLU 417 CO 0.13 0.00 -0.27 0.07 -1.18 0.00 0.00 179.01 177.77 1t9t h ARG 418 N 0.00 0.11 0.00 1.92 0.11 -1.57 -3.32 114.38 111.63 1t9t h ARG 418 Ca 0.04 -0.17 0.00 0.00 0.10 0.00 0.00 59.98 59.94 1t9t h ARG 418 Cb 0.14 0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.28 1t9t h ARG 418 CO -0.00 1.05 0.00 1.55 0.10 0.00 0.00 179.97 182.67 1t9t n VAL 419 N -4.46 0.87 -1.43 0.08 3.14 -0.54 0.96 118.33 116.95 1t9t n VAL 419 Ca -0.11 0.22 -0.28 0.00 -2.96 0.00 0.00 64.34 61.21 1t9t n VAL 419 Cb 0.58 -1.05 0.10 0.00 -1.06 0.00 0.00 33.84 32.40 1t9t n VAL 419 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 1t9t n MET 420 N -1.32 2.66 0.03 1.45 2.81 0.39 -3.99 117.12 119.15 1t9t n MET 420 Ca 0.04 -3.36 0.00 0.00 -1.81 0.00 0.00 57.70 52.57 1t9t n MET 420 Cb 0.08 -2.22 0.00 0.00 -0.71 0.00 0.00 33.22 30.37 1t9t n MET 420 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1t9t n ALA 421 N -0.95 0.00 -0.31 3.04 0.00 -0.02 -3.92 120.51 118.34 1t9t n ALA 421 Ca 0.57 0.00 0.26 0.00 0.00 0.00 0.00 53.44 54.27 1t9t n ALA 421 Cb 0.94 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.98 1t9t n ALA 421 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1t9t h GLU 422 N 0.00 0.26 -0.69 0.00 4.57 0.33 -2.90 114.58 116.16 1t9t h GLU 422 Ca 0.00 -0.02 -0.30 0.00 -1.18 0.00 0.00 59.36 57.87 1t9t h GLU 422 Cb 0.00 -0.06 -0.39 0.00 -0.16 0.00 0.00 28.75 28.14 1t9t h GLU 422 CO 0.00 0.17 -1.13 -0.85 -1.18 0.00 0.00 179.01 176.02 1t9t n GLU 423 N -4.49 1.44 -0.06 1.92 0.00 -1.26 -5.05 120.64 113.13 1t9t n GLU 423 Ca 0.25 -3.32 0.00 0.00 0.00 0.00 0.00 57.16 54.08 1t9t n GLU 423 Cb 0.97 -1.38 0.00 0.00 0.00 0.00 0.00 31.44 31.03 1t9t n GLU 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1t9t n GLY 424 N -0.36 0.00 2.75 -1.84 0.00 -1.10 -4.86 105.19 99.78 1t9t n GLY 424 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1t9t n GLY 424 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1t9t n LEU 425 N 0.30 -3.18 -0.31 0.99 0.00 -1.25 -4.81 117.00 108.74 1t9t n LEU 425 Ca 0.00 -2.66 0.04 0.00 0.00 0.00 0.00 56.01 53.39 1t9t n LEU 425 Cb 0.00 0.73 0.12 0.00 0.00 0.00 0.00 43.42 44.27 1t9t n LEU 425 CO 0.00 1.84 0.69 -0.65 0.00 0.00 0.00 177.39 179.27 1t9t h PRO 426 N 4.86 0.00 -7.11 1.96 0.11 -1.88 -3.39 132.00 126.56 1t9t h PRO 426 Ca 0.05 -0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.74 1t9t h PRO 426 Cb 1.12 -0.00 0.21 0.00 0.11 0.00 0.00 31.00 32.44 1t9t h PRO 426 CO 0.00 0.00 -0.04 -1.25 -0.21 0.00 0.00 178.00 176.50 1t9t s PRO 427 N -6.24 -1.85 0.28 1.05 0.04 -1.26 -4.77 135.00 122.25 1t9t s PRO 427 Ca -0.15 0.46 -0.06 0.00 0.04 0.00 0.00 61.00 61.30 1t9t s PRO 427 Cb 0.24 -1.48 0.53 0.00 0.04 0.00 0.00 34.50 33.84 1t9t s PRO 427 CO 0.76 -4.24 1.57 0.87 0.04 0.00 0.00 177.00 176.00 1t9t h LYS 428 N -2.98 0.00 0.00 4.56 1.57 -1.93 -2.04 116.57 115.76 1t9t h LYS 428 Ca -0.53 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.23 1t9t h LYS 428 Cb 1.34 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.64 1t9t h LYS 428 CO 0.41 0.00 -0.08 0.93 -0.57 0.00 0.00 179.45 180.14 1t9t h GLU 429 N 0.00 0.00 0.75 3.15 3.07 -1.95 -1.92 114.58 117.69 1t9t h GLU 429 Ca 0.50 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.33 1t9t h GLU 429 Cb 0.85 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.77 1t9t h GLU 429 CO -0.98 0.08 -0.36 0.00 -1.40 0.00 0.00 179.01 176.35 1t9t h ALA 430 N 1.92 -1.01 -0.98 3.43 0.00 -1.63 -2.76 119.26 118.22 1t9t h ALA 430 Ca -0.00 -0.22 0.34 0.00 0.00 0.00 0.00 54.91 55.02 1t9t h ALA 430 Cb 0.31 0.39 -0.17 0.00 0.00 0.00 0.00 17.79 18.33 1t9t h ALA 430 CO 0.01 -1.06 0.37 1.15 0.00 0.00 0.00 179.25 179.72 1t9t h THR 431 N -1.03 0.10 0.30 0.00 2.02 -1.42 -2.61 112.91 110.27 1t9t h THR 431 Ca -0.10 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1t9t h THR 431 Cb 0.78 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 1t9t h THR 431 CO 0.17 0.02 -0.14 -0.09 0.37 0.00 0.00 175.52 175.84 1t9t h ARG 432 N 0.09 -0.39 -0.85 6.66 2.43 -1.24 -3.13 114.38 117.94 1t9t h ARG 432 Ca 0.72 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.91 1t9t h ARG 432 Cb 1.73 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 31.36 1t9t h ARG 432 CO -0.77 -0.07 0.01 1.63 -1.51 0.00 0.00 179.97 179.27 1t9t n LYS 433 N -5.12 2.39 -0.12 0.20 4.01 -1.06 -2.89 118.16 115.57 1t9t n LYS 433 Ca -0.09 -1.16 -0.15 0.00 -0.51 0.00 0.00 58.31 56.40 1t9t n LYS 433 Cb 0.26 -1.77 -0.13 0.00 -0.51 0.00 0.00 35.03 32.89 1t9t n LYS 433 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1t9t n SER 434 N 0.21 1.41 0.00 4.39 3.41 -1.00 -4.12 113.62 117.93 1t9t n SER 434 Ca 0.11 -0.09 0.11 0.00 -0.26 0.00 0.00 58.87 58.74 1t9t n SER 434 Cb 0.62 0.07 0.63 0.00 -0.26 0.00 0.00 64.21 65.27 1t9t n SER 434 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1t9t n MET 435 N -3.06 0.64 -0.09 4.33 2.81 -1.14 -0.43 117.12 120.18 1t9t n MET 435 Ca -0.40 0.01 -0.12 0.00 -1.81 0.00 0.00 57.70 55.38 1t9t n MET 435 Cb 1.03 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 32.00 1t9t n MET 435 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1t9t h GLY 436 N 3.38 0.57 1.67 3.03 0.00 -1.71 -2.73 103.07 107.28 1t9t h GLY 436 Ca 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 1t9t h GLY 436 CO 0.00 0.44 -0.73 1.46 0.00 0.00 0.00 176.54 177.72 1t9t h GLN 437 N 0.27 0.00 0.03 4.80 1.08 -1.36 -3.41 115.11 116.53 1t9t h GLN 437 Ca 0.07 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.89 1t9t h GLN 437 Cb 0.57 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.95 1t9t h GLN 437 CO 0.03 0.36 -2.14 -0.89 -0.95 0.00 0.00 178.83 175.25 1t9t n ILE 438 N -3.09 1.59 0.09 2.54 5.41 0.43 -4.60 119.36 121.74 1t9t n ILE 438 Ca -0.01 -0.45 -0.05 0.00 1.00 0.00 0.00 62.75 63.24 1t9t n ILE 438 Cb 0.73 -1.73 -0.02 0.00 -0.71 0.00 0.00 39.64 37.91 1t9t n ILE 438 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1t9t h GLN 439 N -0.40 0.00 -1.00 0.38 5.75 -1.72 -2.84 115.11 115.29 1t9t h GLN 439 Ca -0.52 0.00 0.37 0.00 -0.15 0.00 0.00 58.65 58.34 1t9t h GLN 439 Cb 1.76 0.00 -0.16 0.00 1.07 0.00 0.00 27.48 30.15 1t9t h GLN 439 CO -0.14 0.85 0.55 0.78 -2.65 0.00 0.00 178.83 178.22 1t9t h GLY 440 N 2.62 2.15 0.00 2.39 0.00 -1.78 -2.54 103.07 105.91 1t9t h GLY 440 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1t9t h GLY 440 CO 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 176.54 176.01 1t9t n ALA 441 N -2.29 0.00 0.00 3.60 0.00 -1.08 -4.19 120.51 116.55 1t9t n ALA 441 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1t9t n ALA 441 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.57 1t9t n ALA 441 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t9t n LEU 442 N -0.34 0.00 0.04 0.00 4.77 -0.96 0.20 117.00 120.71 1t9t n LEU 442 Ca 0.00 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 1t9t n LEU 442 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1t9t n LEU 442 CO 0.00 0.00 0.11 0.58 -1.33 0.00 0.00 177.39 176.75 1t9t h VAL 443 N 0.00 1.37 -0.35 4.08 2.07 -1.80 -2.73 116.25 118.89 1t9t h VAL 443 Ca 0.00 -2.27 0.04 0.00 0.82 0.00 0.00 66.70 65.29 1t9t h VAL 443 Cb 0.00 2.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 1t9t h VAL 443 CO 0.00 0.67 0.11 1.23 0.02 0.00 0.00 177.57 179.61 1t9t h GLY 444 N 0.05 0.44 1.40 2.17 0.00 0.21 -1.44 103.07 105.91 1t9t h GLY 444 Ca -0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1t9t h GLY 444 CO 0.17 0.02 0.28 0.16 0.00 0.00 0.00 176.54 177.17 1t9t h ILE 445 N 0.26 1.18 0.00 2.60 3.07 -1.53 -2.41 117.51 120.68 1t9t h ILE 445 Ca 0.16 -0.50 -0.07 0.00 1.55 0.00 0.00 64.86 66.00 1t9t h ILE 445 Cb 0.15 0.45 -0.01 0.00 -0.27 0.00 0.00 36.82 37.13 1t9t h ILE 445 CO -0.17 0.21 -0.34 0.00 -1.05 0.00 0.00 178.15 176.79 1t9t h ALA 446 N 1.52 1.40 0.00 0.16 0.00 -1.16 0.23 119.26 121.42 1t9t h ALA 446 Ca 0.20 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1t9t h ALA 446 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1t9t h ALA 446 CO -0.03 0.43 -0.58 0.52 0.00 0.00 0.00 179.25 179.59 1t9t h MET 447 N 0.00 0.00 0.00 0.00 2.86 -0.77 -2.93 114.93 114.09 1t9t h MET 447 Ca -0.00 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.28 1t9t h MET 447 Cb 0.62 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.22 1t9t h MET 447 CO 0.04 0.58 -2.27 1.33 1.06 0.00 0.00 176.91 177.66 1t9t n VAL 448 N -3.63 1.44 -0.31 -2.22 0.24 -1.05 -2.09 118.33 110.72 1t9t n VAL 448 Ca -0.01 -0.83 0.06 0.00 -2.04 0.00 0.00 64.34 61.53 1t9t n VAL 448 Cb 0.63 -0.65 0.27 0.00 -1.47 0.00 0.00 33.84 32.62 1t9t n VAL 448 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1t9t h LEU 449 N 0.00 0.86 -0.39 1.34 3.38 -1.08 -1.31 115.31 118.11 1t9t h LEU 449 Ca -0.50 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.35 1t9t h LEU 449 Cb 2.18 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.75 1t9t h LEU 449 CO 0.03 0.51 -0.67 0.77 0.09 0.00 0.00 178.44 179.17 1t9t h SER 450 N 0.95 0.00 0.34 -0.43 4.64 -1.62 -3.11 113.55 114.33 1t9t h SER 450 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1t9t h SER 450 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1t9t h SER 450 CO -0.18 0.67 0.00 0.00 -0.87 0.00 0.00 176.83 176.44 1t9t n ALA 451 N -2.33 2.10 -0.02 5.18 0.00 -0.54 -2.45 120.51 122.45 1t9t n ALA 451 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1t9t n ALA 451 Cb 0.72 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.75 1t9t n ALA 451 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1t9t n VAL 452 N -1.25 0.29 -0.08 0.00 0.24 -0.91 -4.08 118.33 112.54 1t9t n VAL 452 Ca 0.10 -0.34 -0.08 0.00 -2.04 0.00 0.00 64.34 61.98 1t9t n VAL 452 Cb 0.15 -0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 32.35 1t9t n VAL 452 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1t9t n PHE 453 N -2.10 0.46 -0.22 6.34 3.01 -1.12 -3.88 117.46 119.95 1t9t n PHE 453 Ca -0.08 0.20 -0.07 0.00 1.01 0.00 0.00 57.45 58.51 1t9t n PHE 453 Cb 0.52 -0.67 0.08 0.00 -0.01 0.00 0.00 39.48 39.40 1t9t n PHE 453 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1t9t h VAL 454 N -1.00 1.26 0.00 -4.37 2.07 -1.76 -2.27 116.25 110.18 1t9t h VAL 454 Ca -0.04 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.47 1t9t h VAL 454 Cb 0.81 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1t9t h VAL 454 CO -0.02 0.37 -0.14 1.55 0.02 0.00 0.00 177.57 179.34 1t9t h PRO 455 N 1.00 0.00 0.00 1.57 0.13 -1.80 -1.36 132.00 131.54 1t9t h PRO 455 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1t9t h PRO 455 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1t9t h PRO 455 CO 0.01 0.14 0.00 1.98 -0.23 0.00 0.00 178.00 179.90 1t9t h MET 456 N 0.00 0.00 -1.62 0.86 4.05 -1.56 -2.73 114.93 113.92 1t9t h MET 456 Ca -0.00 0.00 -0.34 0.00 -0.28 0.00 0.00 59.70 59.08 1t9t h MET 456 Cb 0.25 0.00 -0.14 0.00 -0.80 0.00 0.00 31.60 30.91 1t9t h MET 456 CO 0.02 0.00 0.38 0.00 0.23 0.00 0.00 176.91 177.54 1t9t n ALA 457 N -1.91 5.31 -1.06 0.39 0.00 -0.51 -3.64 120.51 119.08 1t9t n ALA 457 Ca 0.03 -1.81 0.08 0.00 0.00 0.00 0.00 53.44 51.74 1t9t n ALA 457 Cb 0.38 -1.50 0.23 0.00 0.00 0.00 0.00 19.45 18.55 1t9t n ALA 457 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1t9t n PHE 458 N 0.52 0.73 0.00 0.00 3.72 -1.03 -4.90 117.46 116.50 1t9t n PHE 458 Ca 0.32 -0.98 0.00 0.00 -0.05 0.00 0.00 57.45 56.74 1t9t n PHE 458 Cb 0.58 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 1t9t n PHE 458 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68 1t9t n PHE 459 N -0.79 0.00 -3.56 1.38 -1.74 -1.24 -5.01 117.46 106.49 1t9t n PHE 459 Ca 0.21 0.00 -0.01 0.00 -0.56 0.00 0.00 57.45 57.09 1t9t n PHE 459 Cb 0.85 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.79 1t9t n PHE 459 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1t9t s GLY 460 N 0.00 -0.06 0.00 4.97 0.00 -1.24 -5.04 107.32 105.95 1t9t s GLY 460 Ca 0.00 3.11 0.00 0.00 0.00 0.00 0.00 44.72 47.83 1t9t s GLY 460 CO 0.00 2.83 0.00 0.61 0.00 0.00 0.00 173.10 176.54 1t9t n GLY 461 N 4.15 0.33 0.02 0.20 0.00 -1.24 -3.85 105.19 104.80 1t9t n GLY 461 Ca -0.15 -1.34 0.11 0.00 0.00 0.00 0.00 46.02 44.63 1t9t n GLY 461 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t9t n SER 462 N 1.47 0.15 -2.45 1.61 2.88 -1.25 -0.91 113.62 115.12 1t9t n SER 462 Ca 0.00 0.53 -0.27 0.00 -1.33 0.00 0.00 58.87 57.80 1t9t n SER 462 Cb 0.00 -0.56 -0.04 0.00 -0.75 0.00 0.00 64.21 62.86 1t9t n SER 462 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1t9t n THR 463 N -1.66 3.29 0.00 2.46 -1.04 -1.25 -4.71 114.28 111.37 1t9t n THR 463 Ca 0.05 -2.93 0.00 0.00 -2.04 0.00 0.00 64.05 59.13 1t9t n THR 463 Cb 0.26 -1.54 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 1t9t n THR 463 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t9t n GLY 464 N 0.70 -0.21 1.03 3.41 0.00 -0.09 -3.70 105.19 106.34 1t9t n GLY 464 Ca 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.48 1t9t n GLY 464 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9t n ALA 465 N -1.82 2.68 -0.05 4.61 0.00 -1.26 -3.75 120.51 120.92 1t9t n ALA 465 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 1t9t n ALA 465 Cb 0.00 -1.03 -0.04 0.00 0.00 0.00 0.00 19.45 18.39 1t9t n ALA 465 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1t9t n ILE 466 N 0.37 1.04 -0.42 0.00 -0.00 -1.26 -4.07 119.36 115.02 1t9t n ILE 466 Ca 0.04 -0.00 0.07 0.00 -0.00 0.00 0.00 62.75 62.85 1t9t n ILE 466 Cb 0.55 -1.82 0.32 0.00 -0.00 0.00 0.00 39.64 38.69 1t9t n ILE 466 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1t9t n TYR 467 N -3.80 1.51 0.00 1.39 0.53 -1.26 -4.64 117.16 110.89 1t9t n TYR 467 Ca -0.20 -0.55 0.00 0.00 -1.02 0.00 0.00 57.90 56.13 1t9t n TYR 467 Cb 0.52 -0.33 0.00 0.00 -1.03 0.00 0.00 39.34 38.50 1t9t n TYR 467 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 1t9t n ARG 468 N 0.72 0.00 -0.16 -0.72 0.63 -1.25 -3.18 116.66 112.71 1t9t n ARG 468 Ca 0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1t9t n ARG 468 Cb 0.91 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.82 1t9t n ARG 468 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1t9t n GLN 469 N -1.06 0.00 0.00 -0.14 6.02 -1.26 -4.01 117.38 116.93 1t9t n GLN 469 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 1t9t n GLN 469 Cb 0.00 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1t9t n GLN 469 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1t9t n SER 471 N 3.45 0.00 0.00 1.08 3.41 -1.26 -4.07 113.62 116.23 1t9t n SER 471 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1t9t n SER 471 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1t9t n SER 471 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9t n ILE 472 N 0.00 0.00 -0.26 -1.33 0.13 -1.26 -2.49 119.36 114.15 1t9t n ILE 472 Ca 0.00 0.00 0.07 0.00 -1.10 0.00 0.00 62.75 61.72 1t9t n ILE 472 Cb 0.00 0.00 0.20 0.00 -0.84 0.00 0.00 39.64 39.00 1t9t n ILE 472 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 1t9t h THR 473 N 0.00 0.49 0.00 9.51 2.02 -1.81 -0.92 112.91 122.19 1t9t h THR 473 Ca 0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 1t9t h THR 473 Cb 0.00 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.59 1t9t h THR 473 CO 0.00 0.05 -0.01 0.40 0.37 0.00 0.00 175.52 176.33 1t9t h ILE 474 N 0.28 0.75 0.00 3.11 2.04 -1.71 -3.25 117.51 118.73 1t9t h ILE 474 Ca 0.44 -0.03 -0.32 0.00 1.00 0.00 0.00 64.86 65.96 1t9t h ILE 474 Cb 0.78 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 1t9t h ILE 474 CO -0.53 0.01 -2.20 0.52 0.00 0.00 0.00 178.15 175.95 1t9t n VAL 475 N -4.16 1.20 -0.32 1.67 0.31 -0.89 -1.11 118.33 115.03 1t9t n VAL 475 Ca -0.03 -0.47 0.14 0.00 -0.01 0.00 0.00 64.34 63.97 1t9t n VAL 475 Cb 0.09 -1.22 0.33 0.00 -0.91 0.00 0.00 33.84 32.14 1t9t n VAL 475 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1t9t h SER 476 N 0.00 0.44 0.02 4.52 4.64 -1.35 0.28 113.55 122.11 1t9t h SER 476 Ca -0.47 0.15 -0.14 0.00 -0.47 0.00 0.00 61.79 60.85 1t9t h SER 476 Cb 1.74 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.92 1t9t h SER 476 CO -0.07 0.04 -0.47 0.00 -0.87 0.00 0.00 176.83 175.46 1t9t h ALA 477 N 1.71 0.80 -0.11 5.18 0.00 -1.58 -2.21 119.26 123.05 1t9t h ALA 477 Ca 0.58 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1t9t h ALA 477 Cb 1.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1t9t h ALA 477 CO -0.51 0.66 -0.41 0.00 0.00 0.00 0.00 179.25 178.99 1t9t h MET 478 N 0.42 0.48 0.00 0.00 3.00 -0.28 -1.65 114.93 116.90 1t9t h MET 478 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 59.70 59.36 1t9t h MET 478 Cb 0.99 0.07 0.00 0.00 0.00 0.00 0.00 31.60 32.65 1t9t h MET 478 CO 0.09 0.99 0.00 0.00 0.00 0.00 0.00 176.91 177.99 1t9t h ALA 479 N 0.49 1.00 0.01 -3.00 0.00 -0.54 -0.70 119.26 116.52 1t9t h ALA 479 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 1t9t h ALA 479 Cb 1.05 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1t9t h ALA 479 CO 0.09 0.00 -1.28 -0.07 0.00 0.00 0.00 179.25 177.99 1t9t h LEU 480 N 0.00 0.05 -0.85 0.00 3.38 -1.37 -1.98 115.31 114.54 1t9t h LEU 480 Ca 0.00 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1t9t h LEU 480 Cb 0.59 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1t9t h LEU 480 CO 0.00 1.05 -0.55 0.77 0.09 0.00 0.00 178.44 179.80 1t9t h SER 481 N 0.01 0.00 -0.07 -0.43 4.64 -0.67 0.32 113.55 117.35 1t9t h SER 481 Ca -0.12 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 1t9t h SER 481 Cb 1.87 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.96 1t9t h SER 481 CO 0.12 0.55 -0.12 0.58 -0.87 0.00 0.00 176.83 177.09 1t9t h VAL 482 N 0.00 1.40 0.38 0.95 2.07 -1.22 -2.21 116.25 117.62 1t9t h VAL 482 Ca -0.01 -1.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 1t9t h VAL 482 Cb 1.01 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1t9t h VAL 482 CO 0.07 0.39 -0.30 -0.07 0.02 0.00 0.00 177.57 177.68 1t9t h LEU 483 N -0.27 -0.77 -1.49 2.57 3.38 -1.19 0.31 115.31 117.84 1t9t h LEU 483 Ca 0.00 0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.19 1t9t h LEU 483 Cb 0.68 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 1t9t h LEU 483 CO 0.03 -0.44 0.53 0.58 0.09 0.00 0.00 178.44 179.23 1t9t h VAL 484 N -0.68 0.80 -0.01 1.22 2.07 -0.48 0.48 116.25 119.64 1t9t h VAL 484 Ca -0.03 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1t9t h VAL 484 Cb 0.59 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1t9t h VAL 484 CO -0.01 0.09 -0.11 0.00 0.02 0.00 0.00 177.57 177.56 1t9t n ALA 485 N -2.50 2.79 -0.08 1.67 0.00 -0.83 -2.19 120.51 119.37 1t9t n ALA 485 Ca 0.16 -0.44 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 1t9t n ALA 485 Cb 0.53 -1.13 -0.08 0.00 0.00 0.00 0.00 19.45 18.77 1t9t n ALA 485 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t9t n LEU 486 N -0.11 2.78 -4.95 0.00 4.77 0.10 -4.37 117.00 115.22 1t9t n LEU 486 Ca 0.16 -0.08 -0.28 0.00 -0.03 0.00 0.00 56.01 55.78 1t9t n LEU 486 Cb 0.36 -0.51 0.15 0.00 -2.33 0.00 0.00 43.42 41.09 1t9t n LEU 486 CO 0.20 0.75 0.76 -0.63 -1.33 0.00 0.00 177.39 177.13 1t9t s ILE 487 N -2.33 2.06 0.00 -0.08 1.01 0.16 -4.72 121.20 117.31 1t9t s ILE 487 Ca -0.21 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1t9t s ILE 487 Cb 0.06 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.66 1t9t s ILE 487 CO 0.39 0.00 0.00 -0.11 0.00 0.00 0.00 174.94 175.22 1t9t n LEU 488 N -3.40 0.00 -0.06 2.97 7.94 -1.26 -3.76 117.00 119.43 1t9t n LEU 488 Ca 0.14 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.96 1t9t n LEU 488 Cb 0.60 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.54 1t9t n LEU 488 CO 0.46 0.00 0.69 0.74 -1.11 0.00 0.00 177.39 178.17 1t9t h THR 489 N 0.00 0.37 -0.87 1.96 2.02 -1.71 1.47 112.91 116.15 1t9t h THR 489 Ca 0.00 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.31 1t9t h THR 489 Cb 0.00 0.37 -0.14 0.00 -1.74 0.00 0.00 68.15 66.64 1t9t h THR 489 CO 0.00 0.00 -0.36 -2.65 0.37 0.00 0.00 175.52 172.88 1t9t n PRO 490 N -5.38 -0.22 0.03 6.66 -0.02 -1.25 -1.08 135.00 133.75 1t9t n PRO 490 Ca -0.00 1.34 -0.02 0.00 -2.02 0.00 0.00 63.50 62.80 1t9t n PRO 490 Cb 0.30 -1.99 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 1t9t n PRO 490 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t9t h ALA 491 N 1.14 -0.87 -0.78 3.55 0.00 0.15 -2.97 119.26 119.47 1t9t h ALA 491 Ca 0.29 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.33 1t9t h ALA 491 Cb 0.51 0.20 -0.15 0.00 0.00 0.00 0.00 17.79 18.35 1t9t h ALA 491 CO -0.86 -0.87 -0.25 1.25 0.00 0.00 0.00 179.25 178.52 1t9t h LEU 492 N -0.09 -0.92 -0.65 0.00 6.46 0.13 0.34 115.31 120.59 1t9t h LEU 492 Ca -0.01 0.25 0.13 0.00 -0.12 0.00 0.00 57.88 58.13 1t9t h LEU 492 Cb 0.08 0.55 -0.12 0.00 -0.73 0.00 0.00 40.66 40.43 1t9t h LEU 492 CO 0.00 -0.28 -0.12 0.00 -0.62 0.00 0.00 178.44 177.43 1t9t h ALA 494 N 1.64 -0.61 -0.38 0.00 0.00 -0.82 -3.31 119.26 115.77 1t9t h ALA 494 Ca 0.32 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.22 1t9t h ALA 494 Cb 0.50 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 1t9t h ALA 494 CO -0.64 -0.57 -0.02 2.41 0.00 0.00 0.00 179.25 180.43 1t9t n THR 495 N -4.38 -0.16 -3.64 0.00 -1.04 1.00 -4.54 114.28 101.51 1t9t n THR 495 Ca -0.06 0.85 -0.06 0.00 -2.04 0.00 0.00 64.05 62.74 1t9t n THR 495 Cb 0.19 -1.22 -0.07 0.00 -1.82 0.00 0.00 70.33 67.41 1t9t n THR 495 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1t9t s MET 496 N -5.24 0.54 0.00 -2.82 0.00 -0.07 -5.06 119.30 106.64 1t9t s MET 496 Ca -0.05 0.87 0.00 0.00 0.00 0.00 0.00 55.69 56.51 1t9t s MET 496 Cb 0.11 0.14 0.00 0.00 0.00 0.00 0.00 34.83 35.08 1t9t s MET 496 CO 0.30 -0.10 0.00 -0.11 0.00 0.00 0.00 175.02 175.11 1t9t n LEU 497 N 3.63 0.00 -4.90 4.11 -0.00 -1.26 -4.32 117.00 114.26 1t9t n LEU 497 Ca -0.18 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.62 1t9t n LEU 497 Cb 0.58 0.07 -0.02 0.00 -0.00 0.00 0.00 43.42 44.05 1t9t n LEU 497 CO 0.01 -0.13 0.05 -1.59 -0.00 0.00 0.00 177.39 175.73 1t9t s LYS 498 N -0.26 2.51 0.00 1.96 -2.85 -1.26 -4.62 119.74 115.21 1t9t s LYS 498 Ca 0.00 -1.58 0.00 0.00 -1.00 0.00 0.00 55.97 53.39 1t9t s LYS 498 Cb 0.00 -2.40 0.00 0.00 -2.06 0.00 0.00 37.83 33.37 1t9t s LYS 498 CO 0.00 -0.31 0.00 1.19 0.10 0.00 0.00 175.35 176.33 1t9t n PHE 513 N -1.66 0.00 0.00 1.78 3.72 -1.26 -5.17 117.46 114.88 1t9t n PHE 513 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1t9t n PHE 513 Cb 0.62 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 1t9t n PHE 513 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1t9t n GLY 514 N -0.22 -1.96 4.47 1.37 0.00 -1.26 -4.21 105.19 103.38 1t9t n GLY 514 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t9t n GLY 514 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1t9t n TRP 515 N -0.22 0.00 0.18 1.61 7.02 -1.26 0.10 117.44 124.87 1t9t n TRP 515 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 1t9t n TRP 515 Cb 0.00 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.85 1t9t n TRP 515 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 1t9t h PHE 516 N 0.00 -0.49 -0.94 -5.99 -1.00 -1.93 -2.56 116.94 104.03 1t9t h PHE 516 Ca 0.00 -0.01 0.29 0.00 2.81 0.00 0.00 57.97 61.06 1t9t h PHE 516 Cb 0.00 0.16 -0.16 0.00 3.61 0.00 0.00 35.95 39.56 1t9t h PHE 516 CO 0.00 -0.27 0.31 -0.91 -1.61 0.00 0.00 178.31 175.83 1t9t h ASN 517 N -1.12 0.06 0.30 2.17 2.35 0.53 -0.52 115.58 119.34 1t9t h ASN 517 Ca -0.05 0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1t9t h ASN 517 Cb 0.43 0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1t9t h ASN 517 CO 0.09 -0.23 -0.17 0.03 -1.65 0.00 0.00 177.43 175.49 1t9t h ARG 518 N 0.16 -0.42 -0.94 0.81 3.08 -1.52 -2.81 114.38 112.74 1t9t h ARG 518 Ca 0.64 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.90 1t9t h ARG 518 Cb 1.42 0.10 -0.11 0.00 0.08 0.00 0.00 29.97 31.46 1t9t h ARG 518 CO -0.72 -0.28 0.53 1.98 -1.07 0.00 0.00 179.97 180.42 1t9t h MET 519 N -0.44 0.66 -0.20 0.04 4.05 -0.96 -0.10 114.93 117.98 1t9t h MET 519 Ca -0.04 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.29 1t9t h MET 519 Cb 0.35 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1t9t h MET 519 CO 0.05 0.43 -0.09 0.74 0.23 0.00 0.00 176.91 178.27 1t9t h PHE 520 N 0.68 0.33 0.39 1.39 -1.00 -1.17 -1.84 116.94 115.72 1t9t h PHE 520 Ca 0.54 -0.03 -0.02 0.00 2.81 0.00 0.00 57.97 61.27 1t9t h PHE 520 Cb 0.85 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 40.32 1t9t h PHE 520 CO -0.05 0.41 -0.19 1.49 -1.61 0.00 0.00 178.31 178.36 1t9t h GLU 521 N 0.30 -0.51 -0.67 1.51 4.81 -0.74 -2.84 114.58 116.44 1t9t h GLU 521 Ca 0.06 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 1t9t h GLU 521 Cb 0.35 0.11 -0.11 0.00 0.63 0.00 0.00 28.75 29.74 1t9t h GLU 521 CO 0.02 -0.34 -0.49 0.87 -0.73 0.00 0.00 179.01 178.34 1t9t h LYS 522 N -0.74 -0.19 -0.95 1.92 6.56 -1.44 0.26 116.57 122.00 1t9t h LYS 522 Ca -0.05 0.01 0.23 0.00 -1.06 0.00 0.00 60.65 59.78 1t9t h LYS 522 Cb 0.40 0.04 -0.12 0.00 -0.57 0.00 0.00 32.23 31.98 1t9t h LYS 522 CO 0.09 -0.13 0.50 1.03 -2.06 0.00 0.00 179.45 178.88 1t9t h SER 523 N -0.20 0.52 0.03 0.86 0.87 -1.45 0.12 113.55 114.30 1t9t h SER 523 Ca 0.17 0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.87 1t9t h SER 523 Cb 0.54 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1t9t h SER 523 CO -0.75 0.07 -0.02 0.74 -0.53 0.00 0.00 176.83 176.34 1t9t h THR 524 N 0.51 0.73 0.00 2.23 2.02 -0.83 -2.99 112.91 114.58 1t9t h THR 524 Ca 0.60 -1.48 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1t9t h THR 524 Cb 1.11 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1t9t h THR 524 CO -0.49 0.24 0.00 1.41 0.37 0.00 0.00 175.52 177.05 1t9t n HIS 525 N -4.75 0.00 0.00 3.16 8.25 -0.09 -2.94 115.22 118.85 1t9t n HIS 525 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1t9t n HIS 525 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1t9t n HIS 525 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1t9t n HIS 526 N 0.00 0.00 0.00 4.41 -0.00 -1.26 0.10 115.22 118.47 1t9t n HIS 526 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1t9t n HIS 526 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1t9t n HIS 526 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1t9t n TYR 527 N 0.00 0.00 -0.35 4.41 9.36 0.42 -4.77 117.16 126.22 1t9t n TYR 527 Ca 0.00 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.30 1t9t n TYR 527 Cb 0.00 0.00 0.25 0.00 -0.63 0.00 0.00 39.34 38.97 1t9t n TYR 527 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1t9t h THR 528 N 0.00 0.86 -0.56 2.97 2.02 -1.34 0.26 112.91 117.11 1t9t h THR 528 Ca 0.00 -0.31 -0.11 0.00 0.77 0.00 0.00 66.41 66.76 1t9t h THR 528 Cb 0.00 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.26 1t9t h THR 528 CO 0.00 0.17 -0.07 0.44 0.37 0.00 0.00 175.52 176.42 1t9t h ASP 529 N 0.91 1.02 0.45 4.18 3.32 0.75 -2.34 116.42 124.72 1t9t h ASP 529 Ca 0.51 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1t9t h ASP 529 Cb 0.59 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1t9t h ASP 529 CO -0.30 1.11 0.00 -1.20 -1.72 0.00 0.00 179.24 177.13 1t9t n SER 530 N -4.16 0.00 -0.03 6.45 7.64 0.74 -0.82 113.62 123.45 1t9t n SER 530 Ca 0.02 0.44 -0.22 0.00 1.01 0.00 0.00 58.87 60.12 1t9t n SER 530 Cb 0.38 -0.47 -0.13 0.00 -1.01 0.00 0.00 64.21 62.98 1t9t n SER 530 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1t9t h VAL 531 N 0.00 0.73 0.00 0.44 2.07 -0.71 -2.90 116.25 115.88 1t9t h VAL 531 Ca 0.00 -2.29 -0.01 0.00 0.82 0.00 0.00 66.70 65.21 1t9t h VAL 531 Cb 0.23 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1t9t h VAL 531 CO 0.00 0.70 -0.06 1.23 0.02 0.00 0.00 177.57 179.46 1t9t h GLY 532 N 0.37 0.00 1.19 2.17 0.00 -1.31 0.17 103.07 105.67 1t9t h GLY 532 Ca -0.40 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.71 1t9t h GLY 532 CO -0.01 0.00 -0.76 -1.33 0.00 0.00 0.00 176.54 174.45 1t9t h GLY 533 N 0.99 0.88 0.36 4.60 0.00 -1.05 -2.62 103.07 106.22 1t9t h GLY 533 Ca -0.00 -1.22 -0.12 0.00 0.00 0.00 0.00 47.33 46.00 1t9t h GLY 533 CO 0.01 1.08 -0.54 0.16 0.00 0.00 0.00 176.54 177.25 1t9t h ILE 534 N 0.55 1.57 -1.25 2.60 3.07 -1.29 -3.30 117.51 119.47 1t9t h ILE 534 Ca -0.05 -2.44 0.38 0.00 1.55 0.00 0.00 64.86 64.31 1t9t h ILE 534 Cb 1.38 3.21 -0.11 0.00 -0.27 0.00 0.00 36.82 41.03 1t9t h ILE 534 CO 0.16 0.65 0.82 -0.07 -1.05 0.00 0.00 178.15 178.66 1t9t h LEU 535 N -0.66 0.28 0.46 0.16 3.38 -0.78 -0.01 115.31 118.14 1t9t h LEU 535 Ca -0.10 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1t9t h LEU 535 Cb 1.37 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.17 1t9t h LEU 535 CO 0.07 -0.09 -0.51 0.03 0.09 0.00 0.00 178.44 178.03 1t9t h ARG 536 N 0.17 -0.95 -7.45 1.13 3.08 -1.54 -3.42 114.38 105.40 1t9t h ARG 536 Ca 0.74 0.06 -0.43 0.00 0.07 0.00 0.00 59.98 60.42 1t9t h ARG 536 Cb 2.28 0.21 0.17 0.00 0.08 0.00 0.00 29.97 32.72 1t9t h ARG 536 CO -0.34 -0.63 0.20 -1.54 -1.07 0.00 0.00 179.97 176.59 1t9t s SER 537 N -4.38 1.89 0.19 7.04 1.04 -0.02 -5.01 113.70 114.46 1t9t s SER 537 Ca -0.18 0.75 0.00 0.00 0.48 0.00 0.00 55.95 57.00 1t9t s SER 537 Cb 0.04 -1.10 0.00 0.00 0.10 0.00 0.00 66.02 65.06 1t9t s SER 537 CO 0.60 -3.53 0.00 0.41 0.98 0.00 0.00 173.24 171.69 1t9t n THR 538 N -4.38 0.00 0.31 2.02 -1.04 -1.26 -4.88 114.28 105.05 1t9t n THR 538 Ca 0.11 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.26 1t9t n THR 538 Cb 0.59 0.00 0.66 0.00 -1.82 0.00 0.00 70.33 69.76 1t9t n THR 538 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1t9t h GLY 539 N 0.00 0.00 0.86 3.41 0.00 -1.95 -1.41 103.07 103.97 1t9t h GLY 539 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1t9t h GLY 539 CO 0.00 0.00 -0.83 -0.09 0.00 0.00 0.00 176.54 175.62 1t9t h ARG 540 N 0.00 0.42 -0.00 4.80 2.43 -1.98 -2.88 114.38 117.17 1t9t h ARG 540 Ca 0.00 -0.56 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1t9t h ARG 540 Cb 0.29 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1t9t h ARG 540 CO 0.00 1.22 -0.09 0.66 -1.51 0.00 0.00 179.97 180.25 1t9t n TYR 541 N -4.08 0.00 0.00 2.20 4.02 -1.04 -2.00 117.16 116.26 1t9t n TYR 541 Ca -0.12 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.56 1t9t n TYR 541 Cb 0.80 -0.24 -0.14 0.00 -0.02 0.00 0.00 39.34 39.75 1t9t n TYR 541 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1t9t h LEU 542 N 0.33 0.36 -2.05 7.72 5.85 -1.35 -2.65 115.31 123.52 1t9t h LEU 542 Ca 0.00 -0.85 -0.01 0.00 0.84 0.00 0.00 57.88 57.86 1t9t h LEU 542 Cb 0.35 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1t9t h LEU 542 CO 0.00 1.57 -0.05 0.58 -0.34 0.00 0.00 178.44 180.20 1t9t h VAL 543 N -0.37 0.23 -0.00 1.05 2.07 -1.50 -2.11 116.25 115.62 1t9t h VAL 543 Ca -0.28 -0.40 -0.21 0.00 0.82 0.00 0.00 66.70 66.63 1t9t h VAL 543 Cb 1.70 1.31 0.02 0.00 -1.52 0.00 0.00 31.29 32.80 1t9t h VAL 543 CO 0.05 0.05 -0.82 0.25 0.02 0.00 0.00 177.57 177.13 1t9t h LEU 544 N 0.00 0.72 -1.15 2.57 5.85 -1.48 -2.74 115.31 119.07 1t9t h LEU 544 Ca -0.00 -0.75 0.05 0.00 0.84 0.00 0.00 57.88 58.02 1t9t h LEU 544 Cb 0.31 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1t9t h LEU 544 CO 0.01 1.38 0.58 0.22 -0.34 0.00 0.00 178.44 180.28 1t9t h TYR 545 N 0.14 1.05 0.05 1.25 5.03 -1.01 -0.84 116.97 122.64 1t9t h TYR 545 Ca -0.10 0.03 -0.23 0.00 2.58 0.00 0.00 58.73 61.00 1t9t h TYR 545 Cb 1.50 -0.35 -0.01 0.00 1.55 0.00 0.00 36.73 39.42 1t9t h TYR 545 CO 0.13 0.59 -1.08 -0.07 -1.32 0.00 0.00 178.16 176.41 1t9t h LEU 546 N 1.07 0.20 -1.67 2.82 3.38 -1.53 -2.65 115.31 116.93 1t9t h LEU 546 Ca 0.36 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1t9t h LEU 546 Cb 0.08 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1t9t h LEU 546 CO -0.12 1.14 0.09 0.40 0.09 0.00 0.00 178.44 180.04 1t9t h ILE 547 N 0.04 1.09 -0.33 1.22 2.04 -1.14 -1.76 117.51 118.67 1t9t h ILE 547 Ca -0.06 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.44 1t9t h ILE 547 Cb 1.82 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.71 1t9t h ILE 547 CO 0.16 0.11 -0.07 0.40 0.00 0.00 0.00 178.15 178.75 1t9t h ILE 548 N 0.31 1.28 -0.29 -0.67 2.04 -0.92 -3.16 117.51 116.09 1t9t h ILE 548 Ca 0.08 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 1t9t h ILE 548 Cb 0.07 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1t9t h ILE 548 CO -0.01 0.36 0.02 0.58 0.00 0.00 0.00 178.15 179.10 1t9t h VAL 549 N 0.42 1.25 -0.60 1.67 2.07 -1.11 -1.01 116.25 118.94 1t9t h VAL 549 Ca 0.09 -0.89 0.12 0.00 0.82 0.00 0.00 66.70 66.84 1t9t h VAL 549 Cb 0.56 1.26 -0.11 0.00 -1.52 0.00 0.00 31.29 31.48 1t9t h VAL 549 CO 0.03 0.29 -0.10 0.58 0.02 0.00 0.00 177.57 178.39 1t9t h VAL 550 N 0.31 0.43 -0.10 2.57 2.07 -1.40 -1.12 116.25 119.01 1t9t h VAL 550 Ca 0.08 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1t9t h VAL 550 Cb 0.40 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1t9t h VAL 550 CO 0.01 0.01 0.04 1.23 0.02 0.00 0.00 177.57 178.88 1t9t h GLY 551 N 0.03 0.16 -0.68 2.17 0.00 -1.49 -3.02 103.07 100.24 1t9t h GLY 551 Ca 0.30 -0.09 0.36 0.00 0.00 0.00 0.00 47.33 47.90 1t9t h GLY 551 CO -0.59 0.08 0.68 1.98 0.00 0.00 0.00 176.54 178.70 1t9t h MET 552 N 0.00 0.23 0.00 4.80 4.05 0.04 0.10 114.93 124.15 1t9t h MET 552 Ca 0.03 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1t9t h MET 552 Cb 0.17 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 1t9t h MET 552 CO -0.00 0.15 0.00 0.00 0.23 0.00 0.00 176.91 177.29 1t9t n ALA 553 N -2.40 -0.15 -0.46 0.39 0.00 -0.76 -3.89 120.51 113.24 1t9t n ALA 553 Ca 0.33 0.00 0.38 0.00 0.00 0.00 0.00 53.44 54.15 1t9t n ALA 553 Cb 1.14 0.00 0.63 0.00 0.00 0.00 0.00 19.45 21.22 1t9t n ALA 553 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1t9t n TYR 554 N -1.24 0.50 0.42 0.00 9.36 -0.78 0.43 117.16 125.84 1t9t n TYR 554 Ca 0.00 0.51 -0.05 0.00 3.32 0.00 0.00 57.90 61.68 1t9t n TYR 554 Cb 0.00 -0.94 0.06 0.00 -0.63 0.00 0.00 39.34 37.84 1t9t n TYR 554 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1t9t n LEU 555 N -4.34 3.65 0.03 2.98 4.77 0.29 -3.32 117.00 121.06 1t9t n LEU 555 Ca 0.37 -1.88 0.00 0.00 -0.03 0.00 0.00 56.01 54.47 1t9t n LEU 555 Cb 1.48 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.99 1t9t n LEU 555 CO 0.21 0.59 0.00 0.33 -1.33 0.00 0.00 177.39 177.18 1t9t n PHE 556 N 0.08 -1.83 -0.34 -1.77 7.35 0.17 -4.58 117.46 116.53 1t9t n PHE 556 Ca 0.14 0.17 -0.02 0.00 -0.76 0.00 0.00 57.45 56.99 1t9t n PHE 556 Cb 0.75 0.82 0.14 0.00 0.35 0.00 0.00 39.48 41.54 1t9t n PHE 556 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1t9t h VAL 557 N 0.00 1.25 0.03 -2.13 2.07 -1.51 -3.02 116.25 112.94 1t9t h VAL 557 Ca 0.00 -0.46 -0.25 0.00 0.82 0.00 0.00 66.70 66.81 1t9t h VAL 557 Cb 0.00 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.59 1t9t h VAL 557 CO 0.00 0.24 -1.25 -0.09 0.02 0.00 0.00 177.57 176.50 1t9t h ARG 558 N 1.29 0.07 -6.37 1.57 9.65 -1.80 -3.44 114.38 115.35 1t9t h ARG 558 Ca 0.35 -0.12 -0.55 0.00 -1.10 0.00 0.00 59.98 58.56 1t9t h ARG 558 Cb -0.14 0.04 0.02 0.00 -1.39 0.00 0.00 29.97 28.51 1t9t h ARG 558 CO -0.07 0.94 1.18 -0.11 2.80 0.00 0.00 179.97 184.71 1t9t n LEU 559 N -3.33 3.99 -4.81 3.80 7.94 -1.14 -4.94 117.00 118.51 1t9t n LEU 559 Ca -0.07 0.93 -0.31 0.00 -1.11 0.00 0.00 56.01 55.46 1t9t n LEU 559 Cb 0.99 -1.50 0.06 0.00 0.53 0.00 0.00 43.42 43.50 1t9t n LEU 559 CO 0.48 0.14 0.71 -2.16 -1.11 0.00 0.00 177.39 175.45 1t9t s PRO 560 N 4.02 2.82 0.32 1.96 0.04 -1.26 -4.83 135.00 138.06 1t9t s PRO 560 Ca 0.88 1.00 -0.01 0.00 0.04 0.00 0.00 61.00 62.91 1t9t s PRO 560 Cb -0.50 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.03 1t9t s PRO 560 CO 0.43 -1.20 0.53 0.45 0.04 0.00 0.00 177.00 177.26 1t9t s SER 561 N -3.70 6.33 0.29 6.66 0.15 -1.26 -2.77 113.70 119.40 1t9t s SER 561 Ca 0.59 0.50 -0.19 0.00 0.70 0.00 0.00 55.95 57.55 1t9t s SER 561 Cb -0.15 -2.05 0.07 0.00 -1.71 0.00 0.00 66.02 62.18 1t9t s SER 561 CO 0.55 -0.25 0.92 -0.44 1.20 0.00 0.00 173.24 175.22 1t9t s SER 562 N -3.76 0.01 0.03 5.45 0.01 -0.78 -4.89 113.70 109.76 1t9t s SER 562 Ca 0.41 -0.93 -0.02 0.00 1.31 0.00 0.00 55.95 56.71 1t9t s SER 562 Cb -0.10 0.68 -0.01 0.00 0.21 0.00 0.00 66.02 66.80 1t9t s SER 562 CO 0.34 -1.36 -0.05 0.33 0.41 0.00 0.00 173.24 172.92 1t9t n PHE 563 N -0.62 0.00 -3.65 2.43 7.35 -1.26 -4.32 117.46 117.39 1t9t n PHE 563 Ca -0.06 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.57 1t9t n PHE 563 Cb 0.60 -0.09 -0.07 0.00 0.35 0.00 0.00 39.48 40.26 1t9t n PHE 563 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 1t9t s LEU 564 N -6.81 -0.91 0.23 -2.13 2.96 -1.26 -1.69 118.68 109.06 1t9t s LEU 564 Ca -0.05 1.47 -0.31 0.00 -0.22 0.00 0.00 54.13 55.03 1t9t s LEU 564 Cb 0.01 2.28 -0.10 0.00 0.50 0.00 0.00 46.19 48.88 1t9t s LEU 564 CO 0.06 -0.23 1.52 -2.16 -1.32 0.00 0.00 176.35 174.22 1t9t s PRO 565 N 1.85 4.21 -0.08 0.98 0.04 -1.26 -4.95 135.00 135.80 1t9t s PRO 565 Ca -0.09 2.39 -0.30 0.00 0.04 0.00 0.00 61.00 63.04 1t9t s PRO 565 Cb -0.07 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1t9t s PRO 565 CO -0.19 -0.54 1.30 -0.51 0.04 0.00 0.00 177.00 177.10 1t9t s ASP 566 N 0.65 6.94 0.24 6.66 1.01 -1.26 -4.92 116.67 125.99 1t9t s ASP 566 Ca 0.64 1.87 0.07 0.00 0.71 0.00 0.00 52.55 55.84 1t9t s ASP 566 Cb -0.44 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 40.90 1t9t s ASP 566 CO 0.40 -0.70 0.19 -1.61 0.21 0.00 0.00 175.17 173.66 1t9t s GLU 567 N 2.82 2.92 -0.08 8.23 2.02 -1.26 -5.07 118.70 128.28 1t9t s GLU 567 Ca 0.58 -1.03 -0.30 0.00 0.02 0.00 0.00 54.97 54.25 1t9t s GLU 567 Cb -0.26 -2.57 -0.04 0.00 0.10 0.00 0.00 34.13 31.36 1t9t s GLU 567 CO 0.21 0.41 1.42 0.34 0.02 0.00 0.00 175.26 177.66 1t9t s ASP 568 N -3.73 6.84 0.00 -0.19 3.68 -1.26 -4.65 116.67 117.35 1t9t s ASP 568 Ca 0.33 1.99 0.07 0.00 2.13 0.00 0.00 52.55 57.06 1t9t s ASP 568 Cb -0.08 -2.54 0.17 0.00 -1.45 0.00 0.00 42.92 39.01 1t9t s ASP 568 CO 0.25 -0.79 1.06 1.67 0.13 0.00 0.00 175.17 177.49 1t9t n GLN 569 N 6.35 2.22 -1.42 4.34 7.27 -1.26 -4.94 117.38 129.94 1t9t n GLN 569 Ca 0.15 -1.64 -0.14 0.00 0.07 0.00 0.00 57.00 55.43 1t9t n GLN 569 Cb 0.44 -1.17 -0.06 0.00 2.41 0.00 0.00 30.24 31.86 1t9t n GLN 569 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1t9t n GLY 570 N 0.23 1.48 3.29 1.69 0.00 -1.26 -4.91 105.19 105.71 1t9t n GLY 570 Ca 0.07 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.85 1t9t n GLY 570 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9t s VAL 571 N -2.49 -0.43 0.10 1.61 1.01 -1.26 -2.49 120.40 116.45 1t9t s VAL 571 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1t9t s VAL 571 Cb 0.00 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 1t9t s VAL 571 CO 0.00 0.00 0.07 2.22 0.00 0.00 0.00 175.10 177.39 1t9t n PHE 572 N 5.10 -0.16 -3.44 5.22 1.16 -1.22 -4.53 117.46 119.60 1t9t n PHE 572 Ca -0.08 -0.79 -0.12 0.00 -1.87 0.00 0.00 57.45 54.59 1t9t n PHE 572 Cb 0.53 0.06 -0.02 0.00 -1.61 0.00 0.00 39.48 38.44 1t9t n PHE 572 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1t9t s MET 573 N -2.41 1.26 -0.02 3.97 0.23 -1.19 -1.89 119.30 119.25 1t9t s MET 573 Ca 0.10 -0.45 0.02 0.00 -1.03 0.00 0.00 55.69 54.33 1t9t s MET 573 Cb 0.00 0.58 0.00 0.00 -1.53 0.00 0.00 34.83 33.89 1t9t s MET 573 CO 0.07 -0.54 -0.05 -0.08 -2.03 0.00 0.00 175.02 172.39 1t9t s THR 574 N -3.63 0.47 -0.00 3.16 -1.32 -1.14 -1.99 115.64 111.18 1t9t s THR 574 Ca 0.01 -0.20 0.03 0.00 -1.21 0.00 0.00 61.69 60.31 1t9t s THR 574 Cb -0.01 -0.43 -0.03 0.00 -1.51 0.00 0.00 72.50 70.51 1t9t s THR 574 CO -0.12 0.16 -0.08 0.00 -2.21 0.00 0.00 174.62 172.37 1t9t s MET 575 N 0.19 2.54 0.17 7.08 0.23 -1.26 -2.19 119.30 126.07 1t9t s MET 575 Ca -0.02 -0.72 0.07 0.00 -1.03 0.00 0.00 55.69 53.99 1t9t s MET 575 Cb -0.06 -2.49 -0.04 0.00 -1.53 0.00 0.00 34.83 30.71 1t9t s MET 575 CO -0.00 0.60 0.00 0.08 -2.03 0.00 0.00 175.02 173.67 1t9t s VAL 576 N -0.97 3.74 -0.28 5.16 1.01 -0.94 -2.82 120.40 125.31 1t9t s VAL 576 Ca 0.16 -1.41 -0.20 0.00 0.00 0.00 0.00 61.98 60.53 1t9t s VAL 576 Cb -0.11 -2.88 0.09 0.00 0.00 0.00 0.00 36.38 33.48 1t9t s VAL 576 CO 0.07 -0.11 0.78 -1.58 0.00 0.00 0.00 175.10 174.26 1t9t s GLN 577 N -2.94 0.68 0.23 2.72 2.00 -0.88 -2.58 119.66 118.90 1t9t s GLN 577 Ca 0.27 1.00 0.10 0.00 -2.00 0.00 0.00 55.36 54.73 1t9t s GLN 577 Cb -0.09 0.23 -0.04 0.00 0.80 0.00 0.00 33.01 33.91 1t9t s GLN 577 CO 0.19 -0.11 -0.08 -0.51 -0.50 0.00 0.00 175.29 174.28 1t9t s LEU 578 N 1.00 3.00 0.90 3.68 2.01 -0.18 -2.25 118.68 126.83 1t9t s LEU 578 Ca -0.05 -0.68 -0.14 0.00 0.01 0.00 0.00 54.13 53.28 1t9t s LEU 578 Cb -0.05 -1.59 0.14 0.00 0.01 0.00 0.00 46.19 44.70 1t9t s LEU 578 CO -0.11 0.05 1.22 -2.16 1.01 0.00 0.00 176.35 176.37 1t9t s PRO 579 N -3.27 1.24 0.00 1.29 0.04 -1.26 -4.80 135.00 128.24 1t9t s PRO 579 Ca 0.28 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.26 1t9t s PRO 579 Cb -0.07 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1t9t s PRO 579 CO 0.17 -2.07 0.00 0.00 0.04 0.00 0.00 177.00 175.14 1t9t n ALA 580 N -3.60 0.00 -3.59 8.56 0.00 -1.26 -2.44 120.51 118.17 1t9t n ALA 580 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.34 1t9t n ALA 580 Cb 0.60 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.10 1t9t n ALA 580 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9t n GLY 581 N 0.00 -0.51 3.87 0.00 0.00 -1.26 -5.01 105.19 102.28 1t9t n GLY 581 Ca 0.00 0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1t9t n GLY 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9t s ALA 582 N -3.56 2.27 0.43 4.61 0.00 -1.02 -5.10 121.76 119.39 1t9t s ALA 582 Ca 0.12 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.38 1t9t s ALA 582 Cb -0.03 -2.94 0.04 0.00 0.00 0.00 0.00 23.12 20.19 1t9t s ALA 582 CO 0.80 -2.05 0.30 0.25 0.00 0.00 0.00 175.76 175.06 1t9t n THR 583 N -3.57 0.00 0.16 0.00 -2.24 -1.26 -4.48 114.28 102.89 1t9t n THR 583 Ca 0.09 -1.72 0.01 0.00 -2.27 0.00 0.00 64.05 60.17 1t9t n THR 583 Cb 0.60 -0.10 0.29 0.00 -2.10 0.00 0.00 70.33 69.03 1t9t n THR 583 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1t9t h GLN 584 N 0.00 0.03 -0.28 -0.78 4.15 -1.99 -2.84 115.11 113.39 1t9t h GLN 584 Ca -0.28 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 58.96 1t9t h GLN 584 Cb 1.00 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.68 1t9t h GLN 584 CO 0.43 0.47 -0.51 1.49 -1.93 0.00 0.00 178.83 178.78 1t9t h GLU 585 N 0.03 0.80 -0.25 1.69 4.81 -1.96 -2.99 114.58 116.72 1t9t h GLU 585 Ca -0.00 -0.49 -0.09 0.00 -0.13 0.00 0.00 59.36 58.65 1t9t h GLU 585 Cb 0.79 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 1t9t h GLU 585 CO 0.06 1.12 -0.20 0.00 -0.73 0.00 0.00 179.01 179.26 1t9t h ARG 586 N 0.63 0.57 -0.01 1.92 3.08 -1.91 -2.87 114.38 115.79 1t9t h ARG 586 Ca 0.02 -0.28 -0.14 0.00 0.07 0.00 0.00 59.98 59.65 1t9t h ARG 586 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1t9t h ARG 586 CO 0.11 0.87 -0.66 0.00 -1.07 0.00 0.00 179.97 179.22 1t9t h THR 587 N 0.28 1.46 0.00 2.04 1.03 -1.61 -3.03 112.91 113.08 1t9t h THR 587 Ca 0.04 -2.23 -0.10 0.00 -0.01 0.00 0.00 66.41 64.11 1t9t h THR 587 Cb 0.74 2.20 -0.01 0.00 -1.07 0.00 0.00 68.15 70.01 1t9t h THR 587 CO 0.05 0.64 -0.48 -0.61 -0.01 0.00 0.00 175.52 175.11 1t9t h GLN 588 N 0.03 0.00 -0.83 0.00 5.75 -1.54 -1.78 115.11 116.74 1t9t h GLN 588 Ca -0.01 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1t9t h GLN 588 Cb 1.17 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.68 1t9t h GLN 588 CO 0.09 0.48 0.38 -0.22 -2.65 0.00 0.00 178.83 176.91 1t9t h LYS 589 N 0.00 1.21 -0.02 1.69 3.64 -1.38 -2.09 116.57 119.62 1t9t h LYS 589 Ca -0.00 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.03 1t9t h LYS 589 Cb 0.88 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1t9t h LYS 589 CO 0.06 0.94 -0.72 0.28 -2.27 0.00 0.00 179.45 177.74 1t9t h VAL 590 N 1.19 1.47 0.00 2.00 2.07 -1.50 -2.96 116.25 118.53 1t9t h VAL 590 Ca 0.28 -2.35 -0.00 0.00 0.82 0.00 0.00 66.70 65.45 1t9t h VAL 590 Cb 0.14 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1t9t h VAL 590 CO -0.03 0.68 -0.02 -0.07 0.02 0.00 0.00 177.57 178.15 1t9t h LEU 591 N 0.07 0.00 0.01 2.57 3.38 -1.05 -2.15 115.31 118.14 1t9t h LEU 591 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1t9t h LEU 591 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1t9t h LEU 591 CO 0.10 0.02 -0.09 0.78 0.09 0.00 0.00 178.44 179.35 1t9t h ASN 592 N 0.00 0.05 -0.83 -0.43 2.35 -1.37 -2.77 115.58 112.58 1t9t h ASN 592 Ca -0.00 -0.97 0.17 0.00 -0.55 0.00 0.00 56.30 54.95 1t9t h ASN 592 Cb 0.76 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 39.05 1t9t h ASN 592 CO 0.00 1.02 0.55 -0.33 -1.65 0.00 0.00 177.43 177.02 1t9t h GLU 593 N -0.91 0.44 -0.13 0.81 5.08 -1.48 -1.70 114.58 116.69 1t9t h GLU 593 Ca -0.01 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 1t9t h GLU 593 Cb 1.04 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.20 1t9t h GLU 593 CO 0.02 0.29 -0.63 0.28 -1.00 0.00 0.00 179.01 177.97 1t9t h VAL 594 N 0.46 1.32 0.00 3.13 2.07 -1.48 -3.24 116.25 118.51 1t9t h VAL 594 Ca 0.42 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.05 1t9t h VAL 594 Cb 0.95 2.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 1t9t h VAL 594 CO -0.16 0.58 -0.03 0.74 0.02 0.00 0.00 177.57 178.73 1t9t h THR 595 N 0.33 0.22 0.03 2.57 2.02 -1.01 -3.08 112.91 113.99 1t9t h THR 595 Ca -0.04 -0.21 -0.32 0.00 0.77 0.00 0.00 66.41 66.61 1t9t h THR 595 Cb 1.27 1.17 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 1t9t h THR 595 CO 0.13 0.03 -1.85 1.41 0.37 0.00 0.00 175.52 175.61 1t9t n HIS 596 N -3.34 0.97 -0.23 3.16 8.25 -1.02 -2.09 115.22 120.92 1t9t n HIS 596 Ca -0.02 0.30 0.11 0.00 -0.26 0.00 0.00 57.72 57.86 1t9t n HIS 596 Cb 0.15 -1.16 0.40 0.00 1.12 0.00 0.00 29.99 30.49 1t9t n HIS 596 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1t9t h TYR 597 N 0.02 0.74 0.00 4.41 3.20 -1.56 0.57 116.97 124.34 1t9t h TYR 597 Ca -0.35 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.46 1t9t h TYR 597 Cb 2.03 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 40.06 1t9t h TYR 597 CO 0.02 0.31 -0.64 1.88 -1.64 0.00 0.00 178.16 178.09 1t9t h TYR 598 N 0.65 0.00 0.00 -3.82 0.05 -1.61 -2.88 116.97 109.37 1t9t h TYR 598 Ca 0.40 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.18 1t9t h TYR 598 Cb 0.63 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.37 1t9t h TYR 598 CO -0.00 0.37 0.00 1.28 -1.05 0.00 0.00 178.16 178.76 1t9t n LEU 599 N -3.08 0.23 -0.32 3.88 4.77 -0.67 -4.07 117.00 117.74 1t9t n LEU 599 Ca -0.00 0.10 -0.03 0.00 -0.03 0.00 0.00 56.01 56.05 1t9t n LEU 599 Cb 0.70 -0.36 0.11 0.00 -2.33 0.00 0.00 43.42 41.54 1t9t n LEU 599 CO 0.40 -0.36 1.19 0.00 -1.33 0.00 0.00 177.39 177.29 1t9t h THR 600 N 0.00 1.25 -0.39 -5.08 1.03 -0.13 -3.04 112.91 106.55 1t9t h THR 600 Ca 0.00 -0.60 0.00 0.00 -0.01 0.00 0.00 66.41 65.80 1t9t h THR 600 Cb 0.00 0.04 0.00 0.00 -1.07 0.00 0.00 68.15 67.12 1t9t h THR 600 CO 0.00 0.28 0.00 0.29 -0.01 0.00 0.00 175.52 176.08 1t9t n LYS 601 N -4.34 3.64 -2.71 0.00 5.02 -1.01 -4.60 118.16 114.16 1t9t n LYS 601 Ca 0.10 -2.92 -0.07 0.00 -2.02 0.00 0.00 58.31 53.39 1t9t n LYS 601 Cb 0.09 -1.96 0.10 0.00 -0.02 0.00 0.00 35.03 33.23 1t9t n LYS 601 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1t9t n GLU 602 N 0.01 0.98 0.05 1.97 4.07 -1.09 -4.85 120.64 121.78 1t9t n GLU 602 Ca 0.23 -1.72 -0.14 0.00 -0.06 0.00 0.00 57.16 55.47 1t9t n GLU 602 Cb 0.97 -0.48 -0.04 0.00 -0.06 0.00 0.00 31.44 31.83 1t9t n GLU 602 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1t9t h LYS 603 N 2.40 0.51 0.00 5.31 1.57 -1.72 -2.68 116.57 121.96 1t9t h LYS 603 Ca -0.22 -0.51 -0.09 0.00 -1.87 0.00 0.00 60.65 57.96 1t9t h LYS 603 Cb 1.20 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 1t9t h LYS 603 CO 0.01 1.14 -0.43 -0.91 -0.57 0.00 0.00 179.45 178.69 1t9t h ASN 604 N 0.31 0.00 0.00 0.86 4.21 -1.93 -3.34 115.58 115.69 1t9t h ASN 604 Ca -0.08 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.10 1t9t h ASN 604 Cb 1.52 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 38.66 1t9t h ASN 604 CO 0.16 0.43 -2.25 0.59 -1.29 0.00 0.00 177.43 175.08 1t9t n ASN 605 N -3.79 1.45 -4.69 5.81 5.03 -1.25 -4.81 115.26 113.00 1t9t n ASN 605 Ca -0.01 -0.06 -0.36 0.00 0.87 0.00 0.00 54.58 55.01 1t9t n ASN 605 Cb 0.49 0.28 -0.08 0.00 -1.02 0.00 0.00 39.78 39.46 1t9t n ASN 605 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1t9t s VAL 606 N -2.44 5.33 -0.07 2.41 1.01 -1.01 -1.15 120.40 124.48 1t9t s VAL 606 Ca -0.20 0.36 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 1t9t s VAL 606 Cb 0.07 -3.56 -0.30 0.00 0.00 0.00 0.00 36.38 32.58 1t9t s VAL 606 CO 0.62 0.36 0.61 -0.08 0.00 0.00 0.00 175.10 176.61 1t9t h GLU 607 N 7.09 0.36 -3.25 2.72 4.57 -1.77 -3.44 114.58 120.87 1t9t h GLU 607 Ca -0.39 -0.62 0.01 0.00 -1.18 0.00 0.00 59.36 57.18 1t9t h GLU 607 Cb 1.16 0.23 -0.08 0.00 -0.16 0.00 0.00 28.75 29.91 1t9t h GLU 607 CO 0.72 1.30 0.09 -1.54 -1.18 0.00 0.00 179.01 178.39 1t9t s SER 608 N -7.24 -0.23 0.05 1.04 1.04 -1.12 -5.00 113.70 102.25 1t9t s SER 608 Ca -0.17 -0.63 0.02 0.00 0.48 0.00 0.00 55.95 55.65 1t9t s SER 608 Cb 0.05 0.65 -0.03 0.00 0.10 0.00 0.00 66.02 66.79 1t9t s SER 608 CO 0.83 -1.20 -0.08 -0.69 0.98 0.00 0.00 173.24 173.08 1t9t s VAL 609 N -3.92 0.61 -0.41 5.02 1.01 -1.26 -2.85 120.40 118.59 1t9t s VAL 609 Ca 0.13 -1.21 0.06 0.00 0.00 0.00 0.00 61.98 60.96 1t9t s VAL 609 Cb -0.03 -0.79 0.21 0.00 0.00 0.00 0.00 36.38 35.77 1t9t s VAL 609 CO 0.04 -0.44 0.44 0.33 0.00 0.00 0.00 175.10 175.47 1t9t n PHE 610 N 1.24 -0.51 -1.85 5.22 7.35 -1.04 -2.44 117.46 125.43 1t9t n PHE 610 Ca -0.21 -3.46 -0.34 0.00 -0.76 0.00 0.00 57.45 52.68 1t9t n PHE 610 Cb 0.55 -0.07 0.04 0.00 0.35 0.00 0.00 39.48 40.35 1t9t n PHE 610 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1t9t s ALA 611 N -0.63 2.48 -0.14 3.13 0.00 -0.69 -2.22 121.76 123.69 1t9t s ALA 611 Ca 0.34 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 52.94 1t9t s ALA 611 Cb 0.11 -3.35 0.07 0.00 0.00 0.00 0.00 23.12 19.94 1t9t s ALA 611 CO -0.15 -1.22 0.24 0.08 0.00 0.00 0.00 175.76 174.71 1t9t s VAL 612 N -2.12 -0.38 -0.36 0.00 1.01 -0.41 -1.87 120.40 116.28 1t9t s VAL 612 Ca 0.70 0.21 -0.20 0.00 0.00 0.00 0.00 61.98 62.69 1t9t s VAL 612 Cb -0.23 -0.47 0.00 0.00 0.00 0.00 0.00 36.38 35.68 1t9t s VAL 612 CO 0.38 0.06 0.62 0.21 0.00 0.00 0.00 175.10 176.36 1t9t s ASN 613 N 2.39 6.40 0.00 3.32 3.04 -1.06 -2.04 114.94 126.99 1t9t s ASN 613 Ca 0.03 0.08 0.00 0.00 0.04 0.00 0.00 52.86 53.01 1t9t s ASN 613 Cb -0.13 -2.32 0.00 0.00 -1.54 0.00 0.00 41.25 37.27 1t9t s ASN 613 CO -0.09 -0.59 0.00 0.61 -3.04 0.00 0.00 177.10 173.99 1t9t n GLY 614 N 4.71 1.06 3.06 1.21 0.00 -0.68 -3.26 105.19 111.29 1t9t n GLY 614 Ca -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 1t9t n GLY 614 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1t9t s PHE 615 N -2.30 -1.52 0.50 1.61 5.99 -1.25 -3.71 117.98 117.30 1t9t s PHE 615 Ca 0.00 0.73 0.08 0.00 0.00 0.00 0.00 56.93 57.75 1t9t s PHE 615 Cb 0.00 0.13 0.05 0.00 0.00 0.00 0.00 43.02 43.20 1t9t s PHE 615 CO 0.00 -1.05 0.68 0.20 -0.00 0.00 0.00 175.22 175.05 1t9t s GLY 616 N 2.66 1.85 0.00 13.12 0.00 -1.26 -3.78 107.32 119.91 1t9t s GLY 616 Ca 0.10 -1.87 0.24 0.00 0.00 0.00 0.00 44.72 43.20 1t9t s GLY 616 CO -0.26 -1.56 1.33 0.69 0.00 0.00 0.00 173.10 173.30 1t9t n PHE 617 N -2.05 0.00 -0.20 1.90 3.72 -1.26 -3.60 117.46 115.96 1t9t n PHE 617 Ca 0.11 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.43 1t9t n PHE 617 Cb 0.60 -0.12 0.02 0.00 -0.94 0.00 0.00 39.48 39.04 1t9t n PHE 617 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t9t h ALA 618 N 3.40 0.75 0.00 4.37 0.00 -1.96 -3.49 119.26 122.34 1t9t h ALA 618 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1t9t h ALA 618 Cb 0.55 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1t9t h ALA 618 CO 0.00 0.52 0.00 0.41 0.00 0.00 0.00 179.25 180.18 1t9t n GLY 619 N -0.51 -1.45 3.83 0.00 0.00 -1.24 -5.06 105.19 100.76 1t9t n GLY 619 Ca 0.02 0.78 -0.06 0.00 0.00 0.00 0.00 46.02 46.77 1t9t n GLY 619 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t9t s ARG 620 N 0.00 1.73 0.00 1.61 3.52 -1.26 -4.01 118.95 120.54 1t9t s ARG 620 Ca 0.00 -1.06 0.00 0.00 -0.13 0.00 0.00 55.73 54.54 1t9t s ARG 620 Cb 0.00 0.52 0.00 0.00 -1.56 0.00 0.00 34.95 33.91 1t9t s ARG 620 CO 0.00 -0.81 0.00 0.41 -0.81 0.00 0.00 175.30 174.09 1t9t n GLY 621 N -0.54 3.09 0.07 8.12 0.00 -1.24 -4.83 105.19 109.85 1t9t n GLY 621 Ca -0.06 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1t9t n GLY 621 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9t n GLN 622 N -1.04 1.06 0.07 1.61 10.64 -1.26 -3.07 117.38 125.40 1t9t n GLN 622 Ca 0.00 -0.09 0.12 0.00 -1.83 0.00 0.00 57.00 55.20 1t9t n GLN 622 Cb 0.00 -1.04 0.19 0.00 -0.86 0.00 0.00 30.24 28.53 1t9t n GLN 622 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 1t9t h ASN 623 N 0.14 0.00 -4.42 2.61 2.35 -1.86 -3.37 115.58 111.03 1t9t h ASN 623 Ca 0.00 -0.16 -0.27 0.00 -0.55 0.00 0.00 56.30 55.31 1t9t h ASN 623 Cb 0.06 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1t9t h ASN 623 CO 0.00 0.08 -0.15 0.35 -1.65 0.00 0.00 177.43 176.06 1t9t n THR 624 N -2.20 0.00 -3.84 2.81 -2.24 -1.17 -1.01 114.28 106.62 1t9t n THR 624 Ca 0.03 -1.03 0.02 0.00 -2.27 0.00 0.00 64.05 60.81 1t9t n THR 624 Cb 0.45 -0.16 0.01 0.00 -2.10 0.00 0.00 70.33 68.52 1t9t n THR 624 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1t9t s GLY 625 N -2.65 -0.22 -0.30 3.38 0.00 -1.07 -1.68 107.32 104.79 1t9t s GLY 625 Ca 0.11 0.25 -0.16 0.00 0.00 0.00 0.00 44.72 44.92 1t9t s GLY 625 CO 0.07 3.38 1.03 -1.50 0.00 0.00 0.00 173.10 176.08 1t9t s ILE 626 N -2.18 -0.33 -0.10 0.90 1.10 -0.86 -2.21 121.20 117.52 1t9t s ILE 626 Ca 0.23 0.00 -0.09 0.00 -0.51 0.00 0.00 60.65 60.28 1t9t s ILE 626 Cb 0.01 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.58 1t9t s ILE 626 CO -0.01 0.00 0.21 0.00 -2.11 0.00 0.00 174.94 173.02 1t9t s ALA 627 N 2.11 3.82 -0.46 1.50 0.00 -0.93 -1.28 121.76 126.51 1t9t s ALA 627 Ca -0.04 -0.54 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 1t9t s ALA 627 Cb -0.05 -2.09 0.12 0.00 0.00 0.00 0.00 23.12 21.10 1t9t s ALA 627 CO -0.16 0.54 0.30 -0.06 0.00 0.00 0.00 175.76 176.38 1t9t s PHE 628 N -0.90 3.50 0.33 0.00 0.08 -0.94 -2.89 117.98 117.16 1t9t s PHE 628 Ca 0.17 -2.18 -0.26 0.00 0.12 0.00 0.00 56.93 54.78 1t9t s PHE 628 Cb -0.13 -3.37 -0.09 0.00 -0.57 0.00 0.00 43.02 38.86 1t9t s PHE 628 CO 0.06 -0.97 0.99 0.08 -0.10 0.00 0.00 175.22 175.28 1t9t s VAL 629 N 1.13 3.96 -0.34 -0.44 1.01 -0.79 -2.50 120.40 122.43 1t9t s VAL 629 Ca 0.08 1.66 -0.00 0.00 0.00 0.00 0.00 61.98 63.72 1t9t s VAL 629 Cb -0.24 -3.94 0.11 0.00 0.00 0.00 0.00 36.38 32.31 1t9t s VAL 629 CO -0.03 0.17 0.14 -0.55 0.00 0.00 0.00 175.10 174.83 1t9t s SER 630 N -1.46 3.88 0.54 3.32 0.15 -1.13 -3.43 113.70 115.57 1t9t s SER 630 Ca 0.51 -1.88 -0.20 0.00 0.70 0.00 0.00 55.95 55.07 1t9t s SER 630 Cb -0.22 -0.87 -0.06 0.00 -1.71 0.00 0.00 66.02 63.16 1t9t s SER 630 CO 0.28 -0.38 1.16 -0.76 1.20 0.00 0.00 173.24 174.74 1t9t s LEU 631 N 1.31 3.78 0.57 3.45 1.43 -1.04 -2.70 118.68 125.49 1t9t s LEU 631 Ca 0.12 2.25 -0.19 0.00 -1.03 0.00 0.00 54.13 55.28 1t9t s LEU 631 Cb -0.19 -4.52 -0.06 0.00 0.03 0.00 0.00 46.19 41.45 1t9t s LEU 631 CO -0.18 -1.24 0.90 0.29 0.23 0.00 0.00 176.35 176.35 1t9t n LYS 632 N -1.20 0.89 -0.82 1.70 4.76 -0.30 -4.62 118.16 118.57 1t9t n LYS 632 Ca 0.11 0.34 -0.34 0.00 -2.87 0.00 0.00 58.31 55.56 1t9t n LYS 632 Cb 0.50 -2.08 0.11 0.00 -1.84 0.00 0.00 35.03 31.73 1t9t n LYS 632 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1t9t n ASP 633 N -0.40 -2.93 0.16 4.39 5.68 -1.26 -4.80 116.55 117.39 1t9t n ASP 633 Ca 0.13 0.16 0.02 0.00 -0.50 0.00 0.00 54.79 54.60 1t9t n ASP 633 Cb 0.46 -1.01 0.37 0.00 -1.14 0.00 0.00 41.12 39.80 1t9t n ASP 633 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 1t9t h TRP 634 N -1.55 0.10 -0.35 2.11 4.06 -1.92 -2.99 115.95 115.41 1t9t h TRP 634 Ca -0.46 -0.02 -0.02 0.00 2.06 0.00 0.00 58.89 60.46 1t9t h TRP 634 Cb 1.31 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 29.43 1t9t h TRP 634 CO 0.27 0.38 0.14 0.00 -3.56 0.00 0.00 178.44 175.67 1t9t h ALA 635 N 1.62 0.45 0.00 1.49 0.00 -2.01 -2.93 119.26 117.88 1t9t h ALA 635 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1t9t h ALA 635 Cb 0.56 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1t9t h ALA 635 CO 0.04 0.05 0.00 -0.44 0.00 0.00 0.00 179.25 178.90 1t9t h ASP 636 N 0.42 0.00 -3.24 0.00 5.19 -1.87 -3.39 116.42 113.52 1t9t h ASP 636 Ca 0.12 0.00 -0.74 0.00 -0.62 0.00 0.00 57.03 55.79 1t9t h ASP 636 Cb 0.17 0.00 -0.27 0.00 0.18 0.00 0.00 39.33 39.41 1t9t h ASP 636 CO -0.01 0.00 -0.34 -0.13 -3.12 0.00 0.00 179.24 175.64 1t9t s ARG 637 N -3.26 2.69 -0.07 3.56 0.52 -1.11 -4.98 118.95 116.30 1t9t s ARG 637 Ca 0.06 -1.69 -0.04 0.00 -0.52 0.00 0.00 55.73 53.54 1t9t s ARG 637 Cb 0.10 -4.05 -0.01 0.00 0.52 0.00 0.00 34.95 31.51 1t9t s ARG 637 CO 0.49 -1.21 -0.08 -1.00 0.02 0.00 0.00 175.30 173.52 1t9t h PRO 638 N 8.61 0.00 0.00 3.54 0.13 -1.78 -3.46 132.00 139.04 1t9t h PRO 638 Ca -0.25 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.61 1t9t h PRO 638 Cb 1.09 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.34 1t9t h PRO 638 CO 0.91 0.00 0.21 0.41 -0.23 0.00 0.00 178.00 179.30 1t9t n GLY 639 N 1.72 -1.82 0.15 1.56 0.00 -1.26 -4.94 105.19 100.61 1t9t n GLY 639 Ca -0.03 -1.62 -0.03 0.00 0.00 0.00 0.00 46.02 44.33 1t9t n GLY 639 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1t9t h GLU 640 N 0.00 0.12 -0.82 1.61 4.81 -1.96 -3.06 114.58 115.28 1t9t h GLU 640 Ca -0.28 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 58.89 1t9t h GLU 640 Cb 0.79 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 1t9t h GLU 640 CO 0.19 0.70 0.54 0.93 -0.73 0.00 0.00 179.01 180.64 1t9t h GLU 641 N 0.09 1.03 -0.99 1.92 4.39 -1.96 -2.96 114.58 116.09 1t9t h GLU 641 Ca -0.01 -0.06 -0.24 0.00 0.34 0.00 0.00 59.36 59.39 1t9t h GLU 641 Cb 1.12 -0.23 -0.15 0.00 -0.10 0.00 0.00 28.75 29.39 1t9t h GLU 641 CO 0.09 0.68 0.31 0.09 -1.16 0.00 0.00 179.01 179.02 1t9t n ASN 642 N -4.43 3.37 -4.15 1.42 4.13 -1.15 -3.98 115.26 110.47 1t9t n ASN 642 Ca 0.10 -2.78 -0.20 0.00 1.68 0.00 0.00 54.58 53.38 1t9t n ASN 642 Cb 0.07 -0.66 -0.13 0.00 -1.54 0.00 0.00 39.78 37.52 1t9t n ASN 642 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1t9t s LYS 643 N -1.63 0.96 0.41 3.52 2.36 -1.12 -4.77 119.74 119.48 1t9t s LYS 643 Ca 0.28 -0.76 0.26 0.00 -2.55 0.00 0.00 55.97 53.20 1t9t s LYS 643 Cb 0.23 -0.98 1.33 0.00 -1.05 0.00 0.00 37.83 37.37 1t9t s LYS 643 CO 0.06 0.24 1.64 0.28 1.55 0.00 0.00 175.35 179.12 1t9t h VAL 644 N 4.51 0.18 -0.06 4.02 2.07 -1.89 0.83 116.25 125.91 1t9t h VAL 644 Ca -0.38 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1t9t h VAL 644 Cb 1.18 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1t9t h VAL 644 CO 0.44 0.03 -0.01 -0.08 0.02 0.00 0.00 177.57 177.97 1t9t h GLU 645 N 0.15 0.01 0.00 1.57 4.22 -1.94 -0.78 114.58 117.80 1t9t h GLU 645 Ca 0.78 -0.00 -0.12 0.00 0.08 0.00 0.00 59.36 60.11 1t9t h GLU 645 Cb 2.29 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.52 1t9t h GLU 645 CO -0.47 0.00 -0.57 0.00 -2.18 0.00 0.00 179.01 175.80 1t9t h ALA 646 N 1.06 1.02 -0.09 2.92 0.00 -1.05 -2.73 119.26 120.39 1t9t h ALA 646 Ca 0.03 -0.52 -0.19 0.00 0.00 0.00 0.00 54.91 54.24 1t9t h ALA 646 Cb 0.04 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1t9t h ALA 646 CO -0.06 0.71 -0.67 0.82 0.00 0.00 0.00 179.25 180.05 1t9t h ILE 647 N 0.00 1.34 0.00 0.00 2.04 -1.13 -3.03 117.51 116.72 1t9t h ILE 647 Ca -0.01 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 63.90 1t9t h ILE 647 Cb 1.03 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1t9t h ILE 647 CO 0.07 0.60 0.00 0.35 0.00 0.00 0.00 178.15 179.17 1t9t n THR 648 N -4.09 0.68 0.05 -0.27 -2.24 -0.32 -2.21 114.28 105.87 1t9t n THR 648 Ca -0.09 -0.07 -0.11 0.00 -2.27 0.00 0.00 64.05 61.51 1t9t n THR 648 Cb 0.69 -0.81 -0.08 0.00 -2.10 0.00 0.00 70.33 68.02 1t9t n THR 648 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1t9t h MET 649 N 0.00 -0.20 -0.00 -0.78 2.86 -1.37 -2.79 114.93 112.65 1t9t h MET 649 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1t9t h MET 649 Cb 0.58 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1t9t h MET 649 CO 0.00 0.25 -0.12 2.89 1.06 0.00 0.00 176.91 180.98 1t9t n ARG 650 N -4.93 0.53 -0.04 1.72 1.85 -1.16 -2.52 116.66 112.10 1t9t n ARG 650 Ca -0.08 -0.17 -0.15 0.00 -1.00 0.00 0.00 57.85 56.46 1t9t n ARG 650 Cb 0.27 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.06 1t9t n ARG 650 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1t9t h ALA 651 N 3.47 -0.00 0.00 2.89 0.00 -1.52 -2.81 119.26 121.29 1t9t h ALA 651 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 1t9t h ALA 651 Cb 0.38 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1t9t h ALA 651 CO 0.00 0.02 -0.08 1.79 0.00 0.00 0.00 179.25 180.98 1t9t h THR 652 N -0.79 1.02 -0.22 0.00 1.35 -1.51 -2.03 112.91 110.72 1t9t h THR 652 Ca -0.02 -0.28 -0.07 0.00 -0.55 0.00 0.00 66.41 65.48 1t9t h THR 652 Cb 1.01 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 68.58 1t9t h THR 652 CO 0.02 0.08 -0.15 -0.09 -0.25 0.00 0.00 175.52 175.13 1t9t h ARG 653 N 0.00 0.49 -0.08 4.72 2.43 -1.57 -2.67 114.38 117.71 1t9t h ARG 653 Ca -0.00 -0.23 -0.14 0.00 -0.81 0.00 0.00 59.98 58.80 1t9t h ARG 653 Cb 0.15 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1t9t h ARG 653 CO 0.01 0.79 -0.57 0.00 -1.51 0.00 0.00 179.97 178.69 1t9t h ALA 654 N 0.69 0.89 0.00 2.80 0.00 -1.20 -2.70 119.26 119.74 1t9t h ALA 654 Ca 0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1t9t h ALA 654 Cb 0.67 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1t9t h ALA 654 CO 0.04 0.71 -0.42 0.74 0.00 0.00 0.00 179.25 180.32 1t9t h PHE 655 N 0.18 0.00 -0.01 0.00 0.04 -1.45 -2.97 116.94 112.73 1t9t h PHE 655 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1t9t h PHE 655 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1t9t h PHE 655 CO 0.02 0.15 -0.26 -1.13 -0.60 0.00 0.00 178.31 176.49 1t9t n SER 656 N -3.02 0.78 -0.08 2.17 3.41 -1.01 -4.01 113.62 111.86 1t9t n SER 656 Ca 0.02 -0.66 -0.10 0.00 -0.26 0.00 0.00 58.87 57.86 1t9t n SER 656 Cb 0.60 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 1t9t n SER 656 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9t n GLN 657 N -0.89 0.49 -1.05 4.33 1.13 -1.03 -4.73 117.38 115.63 1t9t n GLN 657 Ca 0.11 0.20 -0.15 0.00 -1.94 0.00 0.00 57.00 55.22 1t9t n GLN 657 Cb 0.33 -1.36 0.18 0.00 0.11 0.00 0.00 30.24 29.50 1t9t n GLN 657 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1t9t n ILE 658 N -4.36 2.88 -4.48 5.09 -5.35 -1.13 -4.96 119.36 107.05 1t9t n ILE 658 Ca -0.16 -2.49 -0.24 0.00 -0.27 0.00 0.00 62.75 59.58 1t9t n ILE 658 Cb 0.51 -0.46 -0.09 0.00 -1.74 0.00 0.00 39.64 37.87 1t9t n ILE 658 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1t9t s LYS 659 N -3.32 1.85 0.00 6.28 1.02 -1.26 -5.04 119.74 119.27 1t9t s LYS 659 Ca 0.51 -2.11 0.14 0.00 0.02 0.00 0.00 55.97 54.53 1t9t s LYS 659 Cb 0.44 -0.58 0.22 0.00 -0.52 0.00 0.00 37.83 37.40 1t9t s LYS 659 CO 0.04 -0.44 1.06 -0.40 -0.92 0.00 0.00 175.35 174.69 1t9t n ASP 660 N -1.18 0.40 0.00 2.83 5.75 -1.26 -4.95 116.55 118.14 1t9t n ASP 660 Ca -0.05 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1t9t n ASP 660 Cb 0.65 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1t9t n ASP 660 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t9t n ALA 661 N 0.26 0.00 -3.16 2.12 0.00 -1.26 -5.00 120.51 113.47 1t9t n ALA 661 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.46 1t9t n ALA 661 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.37 1t9t n ALA 661 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1t9t s MET 662 N 2.57 0.65 0.12 0.00 -1.94 -0.95 -5.00 119.30 114.75 1t9t s MET 662 Ca 0.00 0.11 0.11 0.00 -1.71 0.00 0.00 55.69 54.20 1t9t s MET 662 Cb 0.00 0.16 -0.04 0.00 2.01 0.00 0.00 34.83 36.96 1t9t s MET 662 CO 0.00 -1.05 -0.27 0.08 -0.01 0.00 0.00 175.02 173.77 1t9t s VAL 663 N 2.32 2.22 0.00 -6.03 1.01 -1.26 -2.06 120.40 116.60 1t9t s VAL 663 Ca 0.14 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.39 1t9t s VAL 663 Cb -0.06 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1t9t s VAL 663 CO -0.16 0.09 0.00 0.49 0.00 0.00 0.00 175.10 175.52 1t9t n PHE 664 N 0.96 0.00 0.00 5.22 3.72 -1.13 -4.69 117.46 121.54 1t9t n PHE 664 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1t9t n PHE 664 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1t9t n PHE 664 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t9t n ALA 665 N -3.00 0.00 -3.64 4.37 0.00 -1.26 -4.10 120.51 112.88 1t9t n ALA 665 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1t9t n ALA 665 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1t9t n ALA 665 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1t9t s PHE 666 N -1.42 -0.39 1.20 0.00 -0.71 -0.84 -4.96 117.98 110.86 1t9t s PHE 666 Ca 0.00 0.94 -0.20 0.00 -1.04 0.00 0.00 56.93 56.62 1t9t s PHE 666 Cb 0.00 0.38 0.29 0.00 -1.21 0.00 0.00 43.02 42.49 1t9t s PHE 666 CO 0.00 -0.19 1.16 0.54 -1.34 0.00 0.00 175.22 175.39 1t9t s ASN 667 N 0.26 0.93 -0.38 1.98 6.03 -1.26 -3.15 114.94 119.35 1t9t s ASN 667 Ca 0.03 0.44 -0.13 0.00 -1.03 0.00 0.00 52.86 52.17 1t9t s ASN 667 Cb -0.05 -0.54 0.01 0.00 -3.03 0.00 0.00 41.25 37.64 1t9t s ASN 667 CO -0.09 -4.10 0.26 -0.76 -2.03 0.00 0.00 177.10 170.38 1t9t s LEU 668 N -6.86 4.81 -0.48 3.54 1.43 -1.26 -4.88 118.68 114.98 1t9t s LEU 668 Ca 0.73 -0.76 -0.33 0.00 -1.03 0.00 0.00 54.13 52.75 1t9t s LEU 668 Cb -0.06 -2.12 -0.12 0.00 0.03 0.00 0.00 46.19 43.91 1t9t s LEU 668 CO 0.55 -0.36 2.32 -2.65 0.23 0.00 0.00 176.35 176.44 1t9t n PRO 669 N 5.10 0.89 0.00 1.29 -0.02 -1.26 -4.57 135.00 136.43 1t9t n PRO 669 Ca -0.12 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1t9t n PRO 669 Cb 0.48 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1t9t n PRO 669 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t9t n ALA 670 N 11.14 -0.29 0.00 3.55 0.00 -1.26 -4.34 120.51 129.32 1t9t n ALA 670 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1t9t n ALA 670 Cb 0.26 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1t9t n ALA 670 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1t9t n ILE 671 N -1.93 0.00 0.00 0.00 5.41 -1.26 -4.90 119.36 116.68 1t9t n ILE 671 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1t9t n ILE 671 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1t9t n ILE 671 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1t9t n VAL 672 N 0.00 0.00 -1.49 1.39 0.31 -1.26 -4.99 118.33 112.30 1t9t n VAL 672 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1t9t n VAL 672 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1t9t n VAL 672 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1t9t n GLU 673 N -0.60 0.00 -4.26 5.55 4.07 -1.26 -4.88 120.64 119.25 1t9t n GLU 673 Ca 0.00 -0.39 -0.15 0.00 -0.06 0.00 0.00 57.16 56.56 1t9t n GLU 673 Cb 0.00 -0.32 -0.10 0.00 -0.06 0.00 0.00 31.44 30.96 1t9t n GLU 673 CO 0.00 0.00 0.00 -0.48 -0.06 0.00 0.00 177.13 176.59 1t9t s LEU 674 N 0.00 1.44 -0.70 4.31 2.34 -1.26 -4.93 118.68 119.87 1t9t s LEU 674 Ca 0.00 -1.48 -0.01 0.00 0.06 0.00 0.00 54.13 52.70 1t9t s LEU 674 Cb 0.00 0.31 -0.01 0.00 -0.56 0.00 0.00 46.19 45.93 1t9t s LEU 674 CO 0.00 -0.87 0.59 0.61 -1.06 0.00 0.00 176.35 175.62 1t9t n GLY 675 N -0.42 -0.08 0.20 -3.48 0.00 -1.26 -4.93 105.19 95.21 1t9t n GLY 675 Ca 0.02 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.00 1t9t n GLY 675 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1t9t h THR 676 N -1.06 1.23 -2.14 2.61 1.35 -1.91 -3.44 112.91 109.55 1t9t h THR 676 Ca -0.35 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.42 1t9t h THR 676 Cb 1.20 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 1t9t h THR 676 CO 0.29 0.31 -0.45 0.00 -0.25 0.00 0.00 175.52 175.42 1t9t n ALA 677 N -2.48 -2.55 -3.60 6.62 0.00 -1.26 -4.76 120.51 112.47 1t9t n ALA 677 Ca -0.02 0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.43 1t9t n ALA 677 Cb 0.36 -0.95 0.06 0.00 0.00 0.00 0.00 19.45 18.92 1t9t n ALA 677 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t9t n THR 678 N 0.27 -4.58 -4.21 0.00 -2.24 -1.26 -4.99 114.28 97.27 1t9t n THR 678 Ca 0.00 -0.37 -0.16 0.00 -2.27 0.00 0.00 64.05 61.25 1t9t n THR 678 Cb 0.00 -4.19 -0.14 0.00 -2.10 0.00 0.00 70.33 63.89 1t9t n THR 678 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1t9t s GLY 679 N -4.09 0.32 -0.01 3.38 0.00 -1.26 -2.17 107.32 103.49 1t9t s GLY 679 Ca 0.17 -0.29 -0.07 0.00 0.00 0.00 0.00 44.72 44.52 1t9t s GLY 679 CO 0.77 -0.25 0.15 -0.11 0.00 0.00 0.00 173.10 173.66 1t9t s PHE 680 N -0.20 -0.01 -0.45 1.90 -0.12 -1.16 -4.76 117.98 113.18 1t9t s PHE 680 Ca 0.02 -0.01 0.05 0.00 -0.05 0.00 0.00 56.93 56.95 1t9t s PHE 680 Cb -0.03 -0.02 0.18 0.00 -0.63 0.00 0.00 43.02 42.52 1t9t s PHE 680 CO -0.00 -0.26 0.53 0.34 -0.05 0.00 0.00 175.22 175.78 1t9t s ASP 681 N -1.11 -0.03 0.95 1.98 -1.08 -1.26 -2.98 116.67 113.15 1t9t s ASP 681 Ca -0.12 -2.03 -0.12 0.00 -0.52 0.00 0.00 52.55 49.76 1t9t s ASP 681 Cb -0.06 0.91 0.16 0.00 -1.46 0.00 0.00 42.92 42.47 1t9t s ASP 681 CO 0.01 -0.14 1.09 0.12 0.52 0.00 0.00 175.17 176.77 1t9t s PHE 682 N 0.83 2.19 -0.25 -5.34 5.36 -0.60 -3.28 117.98 116.89 1t9t s PHE 682 Ca 0.27 1.14 -0.03 0.00 -0.96 0.00 0.00 56.93 57.34 1t9t s PHE 682 Cb -0.03 -3.21 0.14 0.00 -0.34 0.00 0.00 43.02 39.58 1t9t s PHE 682 CO -0.09 -2.66 0.42 -2.00 -1.46 0.00 0.00 175.22 169.43 1t9t s GLU 683 N -4.94 0.38 -0.11 10.12 2.12 -1.17 -2.40 118.70 122.69 1t9t s GLU 683 Ca 0.64 0.70 -0.30 0.00 0.36 0.00 0.00 54.97 56.38 1t9t s GLU 683 Cb -0.18 -0.18 -0.02 0.00 0.26 0.00 0.00 34.13 34.00 1t9t s GLU 683 CO 0.57 -0.57 1.23 -1.17 -0.54 0.00 0.00 175.26 174.78 1t9t s LEU 684 N 2.61 4.23 0.02 2.70 2.96 -1.03 -2.56 118.68 127.61 1t9t s LEU 684 Ca 0.11 1.75 0.03 0.00 -0.22 0.00 0.00 54.13 55.80 1t9t s LEU 684 Cb -0.15 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1t9t s LEU 684 CO -0.16 -0.68 -0.04 -0.63 -1.32 0.00 0.00 176.35 173.52 1t9t s ILE 685 N 2.89 3.84 -0.63 6.68 1.01 -1.18 -1.99 121.20 131.83 1t9t s ILE 685 Ca 0.55 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 1t9t s ILE 685 Cb -0.23 -2.72 0.16 0.00 0.01 0.00 0.00 42.46 39.68 1t9t s ILE 685 CO 0.18 0.33 0.56 -0.62 0.00 0.00 0.00 174.94 175.38 1t9t s ASP 686 N -1.65 6.24 0.09 3.58 2.15 -0.86 -2.38 116.67 123.84 1t9t s ASP 686 Ca 0.19 -2.16 0.00 0.00 0.43 0.00 0.00 52.55 51.02 1t9t s ASP 686 Cb -0.11 -2.16 -0.26 0.00 -0.30 0.00 0.00 42.92 40.09 1t9t s ASP 686 CO 0.10 -0.72 1.17 -0.61 -0.17 0.00 0.00 175.17 174.95 1t9t h GLN 687 N 8.36 0.17 0.00 4.34 5.75 -1.88 -3.40 115.11 128.44 1t9t h GLN 687 Ca -0.14 -0.28 -0.08 0.00 -0.15 0.00 0.00 58.65 57.99 1t9t h GLN 687 Cb 1.07 0.11 0.02 0.00 1.07 0.00 0.00 27.48 29.75 1t9t h GLN 687 CO 0.90 1.12 0.05 0.00 -2.65 0.00 0.00 178.83 178.25 1t9t n ALA 688 N -2.47 -0.11 -0.26 3.38 0.00 -1.23 -5.00 120.51 114.82 1t9t n ALA 688 Ca -0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 53.44 53.03 1t9t n ALA 688 Cb 0.99 0.03 0.23 0.00 0.00 0.00 0.00 19.45 20.70 1t9t n ALA 688 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t9t n GLY 689 N 3.47 2.72 3.77 0.00 0.00 -1.26 -4.93 105.19 108.96 1t9t n GLY 689 Ca 0.03 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1t9t n GLY 689 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1t9t s LEU 690 N -1.84 2.21 0.00 0.99 2.34 -1.26 -5.08 118.68 116.04 1t9t s LEU 690 Ca 0.35 1.17 0.04 0.00 0.06 0.00 0.00 54.13 55.76 1t9t s LEU 690 Cb 0.28 -3.60 0.04 0.00 -0.56 0.00 0.00 46.19 42.35 1t9t s LEU 690 CO 0.09 -2.42 0.37 0.61 -1.06 0.00 0.00 176.35 173.95 1t9t n GLY 691 N -1.91 2.07 0.26 -3.48 0.00 -1.26 -4.98 105.19 95.88 1t9t n GLY 691 Ca 0.07 -2.18 0.03 0.00 0.00 0.00 0.00 46.02 43.93 1t9t n GLY 691 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1t9t h HIS 692 N 0.12 0.28 -0.42 1.61 2.76 -1.99 -2.47 115.15 115.04 1t9t h HIS 692 Ca -0.14 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 57.96 1t9t h HIS 692 Cb 0.62 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 1t9t h HIS 692 CO 0.00 0.32 0.04 0.93 -1.30 0.00 0.00 177.93 177.91 1t9t h GLU 693 N 0.27 0.73 0.00 5.26 5.08 -2.00 -1.97 114.58 121.95 1t9t h GLU 693 Ca 0.06 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1t9t h GLU 693 Cb 0.23 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1t9t h GLU 693 CO 0.01 0.78 0.00 0.87 -1.00 0.00 0.00 179.01 179.67 1t9t h LYS 694 N 0.57 0.00 0.09 2.33 1.57 -1.93 -3.23 116.57 115.97 1t9t h LYS 694 Ca 0.12 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.75 1t9t h LYS 694 Cb 0.43 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.76 1t9t h LYS 694 CO 0.01 0.00 -0.68 1.25 -0.57 0.00 0.00 179.45 179.47 1t9t h LEU 695 N 0.00 0.44 -0.83 2.94 6.46 -1.18 -3.14 115.31 120.00 1t9t h LEU 695 Ca 0.00 -0.89 0.20 0.00 -0.12 0.00 0.00 57.88 57.07 1t9t h LEU 695 Cb 0.73 -0.14 -0.13 0.00 -0.73 0.00 0.00 40.66 40.39 1t9t h LEU 695 CO 0.00 1.30 0.24 0.74 -0.62 0.00 0.00 178.44 180.09 1t9t h THR 696 N -0.34 0.42 -0.14 1.05 2.02 -1.38 -1.72 112.91 112.82 1t9t h THR 696 Ca -0.11 -0.09 -0.19 0.00 0.77 0.00 0.00 66.41 66.79 1t9t h THR 696 Cb 1.48 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1t9t h THR 696 CO 0.13 0.05 -0.68 1.56 0.37 0.00 0.00 175.52 176.95 1t9t h GLN 697 N 0.27 0.59 -0.40 6.66 1.08 -1.66 -2.54 115.11 119.11 1t9t h GLN 697 Ca 0.50 -0.44 -0.09 0.00 -1.45 0.00 0.00 58.65 57.16 1t9t h GLN 697 Cb 0.93 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.42 1t9t h GLN 697 CO -0.58 1.06 -0.14 0.00 -0.95 0.00 0.00 178.83 178.23 1t9t h ALA 698 N 0.83 1.02 -0.04 3.87 0.00 -1.34 -1.89 119.26 121.70 1t9t h ALA 698 Ca -0.02 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 1t9t h ALA 698 Cb 1.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1t9t h ALA 698 CO 0.13 0.59 -0.68 -0.09 0.00 0.00 0.00 179.25 179.20 1t9t h ARG 699 N 0.65 0.19 -0.04 0.00 2.43 -1.36 -2.78 114.38 113.46 1t9t h ARG 699 Ca 0.11 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 1t9t h ARG 699 Cb 0.60 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1t9t h ARG 699 CO 0.04 0.79 -0.27 -0.91 -1.51 0.00 0.00 179.97 178.12 1t9t h ASN 700 N 0.13 0.07 0.88 -3.80 4.21 -1.18 -1.68 115.58 114.20 1t9t h ASN 700 Ca -0.02 -0.02 -0.17 0.00 1.21 0.00 0.00 56.30 57.31 1t9t h ASN 700 Cb 1.21 -0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 38.37 1t9t h ASN 700 CO 0.10 0.35 -0.79 -0.61 -1.29 0.00 0.00 177.43 175.19 1t9t h GLN 701 N 0.07 0.00 0.00 0.81 4.15 -1.15 -2.43 115.11 116.57 1t9t h GLN 701 Ca 0.01 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.25 1t9t h GLN 701 Cb 0.51 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 1t9t h GLN 701 CO 0.04 0.79 -1.14 1.25 -1.93 0.00 0.00 178.83 177.84 1t9t h LEU 702 N 0.00 0.00 -0.81 -2.39 6.46 -1.30 -2.53 115.31 114.74 1t9t h LEU 702 Ca -0.01 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.69 1t9t h LEU 702 Cb 1.44 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.36 1t9t h LEU 702 CO 0.10 0.74 -0.29 -0.07 -0.62 0.00 0.00 178.44 178.30 1t9t h LEU 703 N 0.00 0.00 0.18 2.25 3.38 -1.34 -3.10 115.31 116.68 1t9t h LEU 703 Ca -0.11 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.51 1t9t h LEU 703 Cb 1.66 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.42 1t9t h LEU 703 CO 0.08 0.29 -1.76 0.00 0.09 0.00 0.00 178.44 177.14 1t9t h ALA 704 N 1.71 0.19 -0.29 1.53 0.00 -1.41 -3.05 119.26 117.93 1t9t h ALA 704 Ca -0.00 -1.16 -0.13 0.00 0.00 0.00 0.00 54.91 53.61 1t9t h ALA 704 Cb 0.91 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1t9t h ALA 704 CO 0.04 1.06 -0.37 0.93 0.00 0.00 0.00 179.25 180.90 1t9t h GLU 705 N 0.10 0.66 -0.87 0.00 4.39 -1.56 -1.49 114.58 115.81 1t9t h GLU 705 Ca -0.34 -0.33 0.01 0.00 0.34 0.00 0.00 59.36 59.04 1t9t h GLU 705 Cb 2.09 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.70 1t9t h GLU 705 CO 0.17 0.93 0.57 0.00 -1.16 0.00 0.00 179.01 179.52 1t9t h ALA 706 N 1.04 1.10 0.00 3.43 0.00 -1.67 -2.92 119.26 120.24 1t9t h ALA 706 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t9t h ALA 706 Cb 0.89 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1t9t h ALA 706 CO 0.08 0.52 -0.08 0.00 0.00 0.00 0.00 179.25 179.76 1t9t n ALA 707 N -2.34 2.40 0.42 0.00 0.00 -1.04 -3.55 120.51 116.39 1t9t n ALA 707 Ca 0.09 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.54 1t9t n ALA 707 Cb 0.02 -1.43 0.10 0.00 0.00 0.00 0.00 19.45 18.15 1t9t n ALA 707 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1t9t n LYS 708 N -2.04 1.61 -2.86 0.00 -0.00 -0.59 -4.56 118.16 109.72 1t9t n LYS 708 Ca 0.06 -1.65 -0.11 0.00 -0.00 0.00 0.00 58.31 56.60 1t9t n LYS 708 Cb 0.41 -1.32 0.05 0.00 -0.00 0.00 0.00 35.03 34.16 1t9t n LYS 708 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1t9t n HIS 709 N 0.89 -1.31 -3.83 5.58 1.44 -1.12 -5.06 115.22 111.82 1t9t n HIS 709 Ca 0.11 -2.71 -0.36 0.00 -2.01 0.00 0.00 57.72 52.75 1t9t n HIS 709 Cb 0.42 0.72 -0.13 0.00 0.12 0.00 0.00 29.99 31.11 1t9t n HIS 709 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1t9t s PRO 710 N -1.05 2.91 -0.14 -1.40 0.04 -1.23 -4.66 135.00 129.47 1t9t s PRO 710 Ca 0.28 -0.96 -0.02 0.00 0.04 0.00 0.00 61.00 60.34 1t9t s PRO 710 Cb 0.35 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1t9t s PRO 710 CO -0.05 -0.47 0.07 -3.47 0.04 0.00 0.00 177.00 173.11 1t9t n ASP 711 N 4.78 -4.47 -4.48 6.66 2.03 -1.26 -4.01 116.55 115.80 1t9t n ASP 711 Ca -0.15 0.49 -0.43 0.00 0.52 0.00 0.00 54.79 55.22 1t9t n ASP 711 Cb 0.47 -2.79 -0.04 0.00 -0.72 0.00 0.00 41.12 38.04 1t9t n ASP 711 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1t9t s MET 712 N -0.95 3.21 0.00 -0.67 1.00 -1.26 -4.90 119.30 115.72 1t9t s MET 712 Ca 0.03 -0.58 0.00 0.00 0.00 0.00 0.00 55.69 55.13 1t9t s MET 712 Cb -0.01 -4.14 0.00 0.00 0.00 0.00 0.00 34.83 30.68 1t9t s MET 712 CO 0.32 -1.62 0.00 1.28 0.00 0.00 0.00 175.02 175.00 1t9t n LEU 713 N 7.48 0.00 0.00 -0.03 4.32 -1.26 -4.45 117.00 123.07 1t9t n LEU 713 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1t9t n LEU 713 Cb 0.46 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.26 1t9t n LEU 713 CO 0.63 0.00 0.00 0.35 -1.22 0.00 0.00 177.39 177.15 1t9t n THR 714 N 0.00 0.00 -3.95 -5.08 -2.24 -1.26 -4.30 114.28 97.44 1t9t n THR 714 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1t9t n THR 714 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 1t9t n THR 714 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1t9t s SER 715 N 0.00 4.37 -0.13 3.42 1.04 -1.17 -4.97 113.70 116.26 1t9t s SER 715 Ca 0.00 -1.73 -0.00 0.00 0.48 0.00 0.00 55.95 54.70 1t9t s SER 715 Cb 0.00 -1.37 0.03 0.00 0.10 0.00 0.00 66.02 64.78 1t9t s SER 715 CO 0.00 -0.33 -0.08 0.68 0.98 0.00 0.00 173.24 174.49 1t9t s VAL 716 N 1.18 1.14 0.02 5.02 -7.23 -1.26 -1.62 120.40 117.65 1t9t s VAL 716 Ca 0.04 -0.43 0.00 0.00 -1.81 0.00 0.00 61.98 59.79 1t9t s VAL 716 Cb -0.19 -1.17 -0.02 0.00 0.56 0.00 0.00 36.38 35.56 1t9t s VAL 716 CO -0.10 0.33 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.85 1t9t s ARG 717 N 1.65 0.31 1.04 4.82 1.81 -1.16 -4.99 118.95 122.43 1t9t s ARG 717 Ca 0.04 -0.53 -0.12 0.00 -1.72 0.00 0.00 55.73 53.40 1t9t s ARG 717 Cb -0.13 -0.01 0.22 0.00 -0.45 0.00 0.00 34.95 34.58 1t9t s ARG 717 CO -0.08 -0.02 1.08 -1.25 -0.68 0.00 0.00 175.30 174.35 1t9t s PRO 718 N -1.22 0.03 0.02 3.54 0.04 -1.26 -2.52 135.00 133.64 1t9t s PRO 718 Ca -0.12 1.13 -0.19 0.00 0.04 0.00 0.00 61.00 61.87 1t9t s PRO 718 Cb -0.08 -1.64 -0.22 0.00 0.04 0.00 0.00 34.50 32.59 1t9t s PRO 718 CO -0.01 -3.17 1.14 -0.97 0.04 0.00 0.00 177.00 174.03 1t9t h ASN 719 N -2.24 0.58 0.00 6.66 -1.24 -1.91 -3.44 115.58 114.00 1t9t h ASN 719 Ca -0.53 -0.73 0.00 0.00 0.71 0.00 0.00 56.30 55.75 1t9t h ASN 719 Cb 1.30 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.18 1t9t h ASN 719 CO 0.47 1.23 0.00 0.61 -1.29 0.00 0.00 177.43 178.45 1t9t n GLY 720 N 0.98 -0.90 0.26 1.57 0.00 -1.26 -5.02 105.19 100.82 1t9t n GLY 720 Ca -0.10 0.27 0.14 0.00 0.00 0.00 0.00 46.02 46.33 1t9t n GLY 720 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9t n LEU 721 N 0.00 0.91 0.00 0.99 4.77 -1.26 -4.81 117.00 117.60 1t9t n LEU 721 Ca 0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1t9t n LEU 721 Cb 0.00 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1t9t n LEU 721 CO 0.00 0.16 0.00 -0.62 -1.33 0.00 0.00 177.39 175.60 1t9t n GLU 722 N -0.51 0.00 -0.58 3.23 1.02 -1.26 -4.63 120.64 117.92 1t9t n GLU 722 Ca 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 1t9t n GLU 722 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.72 1t9t n GLU 722 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1t9t n ASP 723 N 0.00 -0.78 -4.47 1.62 4.64 -1.26 -5.05 116.55 111.25 1t9t n ASP 723 Ca 0.00 0.00 -0.23 0.00 -1.38 0.00 0.00 54.79 53.18 1t9t n ASP 723 Cb 0.00 -0.39 -0.10 0.00 -1.04 0.00 0.00 41.12 39.59 1t9t n ASP 723 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1t9t s THR 724 N 0.00 1.95 0.59 5.18 -4.23 -1.08 -4.97 115.64 113.08 1t9t s THR 724 Ca 0.00 -2.19 -0.16 0.00 -1.18 0.00 0.00 61.69 58.16 1t9t s THR 724 Cb 0.00 -2.49 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 1t9t s THR 724 CO 0.00 -0.29 1.08 -2.84 -0.54 0.00 0.00 174.62 172.03 1t9t s PRO 725 N -3.66 3.24 -0.03 3.99 0.02 -1.26 -3.10 135.00 134.20 1t9t s PRO 725 Ca 0.30 1.32 0.01 0.00 0.02 0.00 0.00 61.00 62.65 1t9t s PRO 725 Cb 0.02 -2.01 0.01 0.00 0.02 0.00 0.00 34.50 32.54 1t9t s PRO 725 CO 0.14 -0.89 -0.05 -0.65 -0.33 0.00 0.00 177.00 175.22 1t9t s GLN 726 N -3.90 0.71 -0.95 5.54 -0.21 -1.14 -4.87 119.66 114.85 1t9t s GLN 726 Ca 0.66 -0.14 -0.22 0.00 0.02 0.00 0.00 55.36 55.68 1t9t s GLN 726 Cb -0.18 -0.71 0.08 0.00 1.00 0.00 0.00 33.01 33.19 1t9t s GLN 726 CO 0.35 -0.01 1.29 0.12 -2.12 0.00 0.00 175.29 174.93 1t9t s PHE 727 N 0.55 2.74 0.36 0.91 5.36 -1.26 -2.40 117.98 124.24 1t9t s PHE 727 Ca -0.07 -0.97 -0.25 0.00 -0.96 0.00 0.00 56.93 54.67 1t9t s PHE 727 Cb -0.11 -4.52 -0.09 0.00 -0.34 0.00 0.00 43.02 37.96 1t9t s PHE 727 CO 0.00 -1.77 1.02 0.21 -1.46 0.00 0.00 175.22 173.22 1t9t s LYS 728 N 4.14 4.36 -0.23 10.12 2.20 -1.10 -4.99 119.74 134.23 1t9t s LYS 728 Ca 0.39 1.48 0.00 0.00 -0.36 0.00 0.00 55.97 57.48 1t9t s LYS 728 Cb -0.03 -2.69 0.06 0.00 -1.51 0.00 0.00 37.83 33.65 1t9t s LYS 728 CO -0.07 0.04 -0.04 0.42 -0.36 0.00 0.00 175.35 175.34 1t9t s ILE 729 N -1.59 1.37 -0.40 5.43 1.01 -1.26 -3.30 121.20 122.45 1t9t s ILE 729 Ca 0.54 -1.13 -0.27 0.00 0.00 0.00 0.00 60.65 59.79 1t9t s ILE 729 Cb -0.22 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1t9t s ILE 729 CO 0.28 -0.13 0.98 -1.81 0.00 0.00 0.00 174.94 174.26 1t9t s ASP 730 N 1.46 6.67 -0.58 3.58 1.11 -1.08 -4.92 116.67 122.92 1t9t s ASP 730 Ca -0.05 0.54 -0.19 0.00 0.18 0.00 0.00 52.55 53.04 1t9t s ASP 730 Cb -0.19 -2.49 0.09 0.00 1.07 0.00 0.00 42.92 41.41 1t9t s ASP 730 CO -0.07 -0.96 0.70 -0.63 1.18 0.00 0.00 175.17 175.39 1t9t s ILE 731 N 3.72 4.81 -0.06 0.77 1.01 -1.26 -2.27 121.20 127.93 1t9t s ILE 731 Ca 0.41 -0.87 -0.30 0.00 0.00 0.00 0.00 60.65 59.89 1t9t s ILE 731 Cb -0.11 -4.46 -0.05 0.00 0.01 0.00 0.00 42.46 37.85 1t9t s ILE 731 CO 0.22 -1.07 1.59 -0.62 0.00 0.00 0.00 174.94 175.05 1t9t s ASP 732 N 3.44 6.71 0.23 3.58 2.15 -1.04 -4.91 116.67 126.83 1t9t s ASP 732 Ca 0.13 2.18 0.18 0.00 0.43 0.00 0.00 52.55 55.46 1t9t s ASP 732 Cb -0.23 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 39.89 1t9t s ASP 732 CO 0.08 -0.89 1.24 1.56 -0.17 0.00 0.00 175.17 176.98 1t9t h GLN 733 N 9.17 0.00 0.00 4.34 4.20 -1.96 -2.97 115.11 127.89 1t9t h GLN 733 Ca -0.38 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.21 1t9t h GLN 733 Cb 1.17 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.93 1t9t h GLN 733 CO 0.95 0.31 -0.58 1.05 -0.67 0.00 0.00 178.83 179.89 1t9t h GLU 734 N 0.00 0.00 -0.25 1.46 4.11 -1.99 -2.88 114.58 115.02 1t9t h GLU 734 Ca -0.05 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.23 1t9t h GLU 734 Cb 1.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1t9t h GLU 734 CO 0.04 0.58 -0.47 0.87 0.07 0.00 0.00 179.01 180.10 1t9t h LYS 735 N 0.00 0.67 0.42 1.06 1.57 -1.94 -3.24 116.57 115.11 1t9t h LYS 735 Ca -0.01 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1t9t h LYS 735 Cb 1.06 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1t9t h LYS 735 CO 0.07 0.99 -0.20 0.00 -0.57 0.00 0.00 179.45 179.74 1t9t h ALA 736 N 0.95 -0.82 0.00 3.86 0.00 -1.36 -3.22 119.26 118.67 1t9t h ALA 736 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1t9t h ALA 736 Cb 1.01 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1t9t h ALA 736 CO 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 179.25 178.57 1t9t n GLN 737 N -4.11 0.09 -0.02 0.00 10.64 -1.10 -2.15 117.38 120.73 1t9t n GLN 737 Ca -0.07 0.41 -0.12 0.00 -1.83 0.00 0.00 57.00 55.39 1t9t n GLN 737 Cb 0.22 -1.71 -0.07 0.00 -0.86 0.00 0.00 30.24 27.82 1t9t n GLN 737 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1t9t h ALA 738 N 2.27 0.09 0.00 2.61 0.00 -1.58 -3.19 119.26 119.46 1t9t h ALA 738 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1t9t h ALA 738 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1t9t h ALA 738 CO 0.00 -0.25 0.00 -0.07 0.00 0.00 0.00 179.25 178.93 1t9t h LEU 739 N -0.15 0.00 0.00 0.00 3.38 -1.45 -3.47 115.31 113.62 1t9t h LEU 739 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1t9t h LEU 739 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1t9t h LEU 739 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1t9t n GLY 740 N 1.10 1.73 3.75 0.83 0.00 -1.00 -4.70 105.19 106.90 1t9t n GLY 740 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1t9t n GLY 740 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t9t s VAL 741 N -2.00 5.08 0.32 1.61 -7.23 -1.12 -1.25 120.40 115.80 1t9t s VAL 741 Ca 0.00 0.06 -0.27 0.00 -1.81 0.00 0.00 61.98 59.96 1t9t s VAL 741 Cb 0.00 -3.24 -0.09 0.00 0.56 0.00 0.00 36.38 33.61 1t9t s VAL 741 CO 0.00 0.54 1.01 -0.55 -0.31 0.00 0.00 175.10 175.79 1t9t s SER 742 N -0.36 7.21 0.37 4.85 0.15 -1.26 -3.99 113.70 120.66 1t9t s SER 742 Ca 0.10 2.02 0.26 0.00 0.70 0.00 0.00 55.95 59.04 1t9t s SER 742 Cb -0.12 -2.60 0.81 0.00 -1.71 0.00 0.00 66.02 62.41 1t9t s SER 742 CO 0.01 -0.17 1.76 0.40 1.20 0.00 0.00 173.24 176.45 1t9t h ILE 743 N 2.71 0.00 0.81 6.45 5.03 -1.98 -2.78 117.51 127.74 1t9t h ILE 743 Ca -0.47 -0.61 -0.04 0.00 -0.12 0.00 0.00 64.86 63.62 1t9t h ILE 743 Cb 1.20 1.56 0.01 0.00 -3.03 0.00 0.00 36.82 36.57 1t9t h ILE 743 CO 0.65 0.00 -0.39 0.78 -0.68 0.00 0.00 178.15 178.51 1t9t h ASN 744 N 0.00 -0.92 -0.92 1.72 4.21 -2.00 -2.73 115.58 114.94 1t9t h ASN 744 Ca 0.00 0.03 0.21 0.00 1.21 0.00 0.00 56.30 57.75 1t9t h ASN 744 Cb 0.71 0.24 -0.12 0.00 -1.12 0.00 0.00 38.32 38.03 1t9t h ASN 744 CO 0.00 -0.63 0.46 0.44 -1.29 0.00 0.00 177.43 176.41 1t9t h ASP 745 N -1.14 0.47 -0.46 5.81 3.32 -1.93 -2.08 116.42 120.41 1t9t h ASP 745 Ca -0.11 0.14 -0.14 0.00 0.02 0.00 0.00 57.03 56.94 1t9t h ASP 745 Cb 0.83 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1t9t h ASP 745 CO 0.18 0.08 -0.25 0.40 -1.72 0.00 0.00 179.24 177.93 1t9t h ILE 746 N 0.50 1.27 0.00 0.35 2.04 -1.54 -2.24 117.51 117.89 1t9t h ILE 746 Ca 0.56 -1.42 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 1t9t h ILE 746 Cb 1.02 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1t9t h ILE 746 CO -0.48 0.49 -0.37 0.78 0.00 0.00 0.00 178.15 178.57 1t9t h ASN 747 N 0.85 0.00 -0.05 1.72 2.35 -1.06 -2.51 115.58 116.88 1t9t h ASN 747 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1t9t h ASN 747 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1t9t h ASN 747 CO 0.07 0.37 0.00 1.07 -1.65 0.00 0.00 177.43 177.30 1t9t n THR 748 N -3.46 0.03 -0.04 2.81 5.66 -1.02 -2.30 114.28 115.96 1t9t n THR 748 Ca 0.00 -0.43 -0.21 0.00 -3.05 0.00 0.00 64.05 60.36 1t9t n THR 748 Cb 0.53 1.13 -0.13 0.00 -1.55 0.00 0.00 70.33 70.31 1t9t n THR 748 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1t9t h THR 749 N 3.89 0.88 -0.02 1.09 2.02 -1.18 -3.07 112.91 116.52 1t9t h THR 749 Ca 0.00 -2.30 -0.19 0.00 0.77 0.00 0.00 66.41 64.69 1t9t h THR 749 Cb 0.83 2.48 -0.01 0.00 -1.74 0.00 0.00 68.15 69.70 1t9t h THR 749 CO 0.00 0.61 -0.82 0.25 0.37 0.00 0.00 175.52 175.93 1t9t h LEU 750 N -0.47 0.31 0.10 2.58 5.85 -1.60 -2.98 115.31 119.10 1t9t h LEU 750 Ca -0.35 -0.23 -0.18 0.00 0.84 0.00 0.00 57.88 57.95 1t9t h LEU 750 Cb 1.65 -0.09 0.02 0.00 0.37 0.00 0.00 40.66 42.61 1t9t h LEU 750 CO -0.04 1.00 -0.77 1.23 -0.34 0.00 0.00 178.44 179.53 1t9t h GLY 751 N 1.66 0.39 2.00 3.75 0.00 -1.65 -3.06 103.07 106.16 1t9t h GLY 751 Ca -0.04 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.41 1t9t h GLY 751 CO 0.13 0.77 0.00 0.00 0.00 0.00 0.00 176.54 177.44 1t9t h ALA 752 N 0.16 1.00 0.00 3.60 0.00 -1.67 -2.48 119.26 119.86 1t9t h ALA 752 Ca -0.13 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1t9t h ALA 752 Cb 1.56 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1t9t h ALA 752 CO 0.15 0.00 -0.49 0.00 0.00 0.00 0.00 179.25 178.91 1t9t h ALA 753 N 2.26 0.05 0.18 0.00 0.00 -1.63 -3.25 119.26 116.86 1t9t h ALA 753 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 54.91 54.09 1t9t h ALA 753 Cb 0.84 0.40 0.02 0.00 0.00 0.00 0.00 17.79 19.04 1t9t h ALA 753 CO 0.00 0.39 -1.37 -1.49 0.00 0.00 0.00 179.25 176.78 1t9t h TRP 754 N -1.00 0.69 0.00 0.00 4.06 -1.69 -3.35 115.95 114.66 1t9t h TRP 754 Ca -0.06 -0.50 -0.02 0.00 2.06 0.00 0.00 58.89 60.37 1t9t h TRP 754 Cb 0.57 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.70 1t9t h TRP 754 CO -0.08 1.41 -1.62 0.41 -3.56 0.00 0.00 178.44 175.00 1t9t n GLY 755 N 1.62 -0.60 0.00 1.49 0.00 -1.11 -5.05 105.19 101.53 1t9t n GLY 755 Ca -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1t9t n GLY 755 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9t n GLY 756 N 1.79 2.25 2.98 -0.02 0.00 -0.95 -4.23 105.19 107.01 1t9t n GLY 756 Ca -0.04 -1.90 -0.11 0.00 0.00 0.00 0.00 46.02 43.97 1t9t n GLY 756 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t9t s SER 757 N 0.00 0.33 -0.50 1.61 0.15 -1.01 -4.34 113.70 109.94 1t9t s SER 757 Ca 0.00 0.38 -0.27 0.00 0.70 0.00 0.00 55.95 56.75 1t9t s SER 757 Cb 0.00 0.99 -0.02 0.00 -1.71 0.00 0.00 66.02 65.28 1t9t s SER 757 CO 0.00 -0.28 1.83 -0.47 1.20 0.00 0.00 173.24 175.52 1t9t s TYR 758 N 2.51 1.74 -0.07 3.44 5.04 -1.26 -3.29 117.35 125.45 1t9t s TYR 758 Ca 0.07 0.75 -0.02 0.00 -2.44 0.00 0.00 57.07 55.43 1t9t s TYR 758 Cb -0.14 -4.10 -0.01 0.00 0.35 0.00 0.00 41.96 38.06 1t9t s TYR 758 CO -0.13 -2.52 -0.04 0.28 -1.34 0.00 0.00 175.55 171.80 1t9t h VAL 759 N 6.86 0.00 -1.78 3.14 2.07 -1.89 -3.51 116.25 121.14 1t9t h VAL 759 Ca -0.29 -0.64 0.12 0.00 0.82 0.00 0.00 66.70 66.71 1t9t h VAL 759 Cb 1.16 0.00 -0.20 0.00 -1.52 0.00 0.00 31.29 30.73 1t9t h VAL 759 CO 1.14 0.00 0.57 0.21 0.02 0.00 0.00 177.57 179.52 1t9t s ASN 760 N -4.73 -0.33 0.19 0.57 2.47 -1.25 -4.97 114.94 106.88 1t9t s ASN 760 Ca -0.03 0.20 -0.15 0.00 0.42 0.00 0.00 52.86 53.31 1t9t s ASN 760 Cb 0.00 0.30 -0.07 0.00 -1.45 0.00 0.00 41.25 40.03 1t9t s ASN 760 CO 0.05 -0.41 0.60 -1.81 -3.72 0.00 0.00 177.10 171.80 1t9t s ASP 761 N -1.71 6.83 0.33 -4.21 1.01 -1.26 -2.17 116.67 115.50 1t9t s ASP 761 Ca 0.02 1.13 0.02 0.00 0.71 0.00 0.00 52.55 54.44 1t9t s ASP 761 Cb -0.01 -2.31 -0.01 0.00 1.01 0.00 0.00 42.92 41.60 1t9t s ASP 761 CO -0.03 0.04 0.09 2.22 0.21 0.00 0.00 175.17 177.70 1t9t n PHE 762 N 0.55 0.27 -4.07 4.23 1.16 -1.06 -4.87 117.46 113.68 1t9t n PHE 762 Ca -0.03 -2.02 -0.32 0.00 -1.87 0.00 0.00 57.45 53.21 1t9t n PHE 762 Cb 0.52 -0.06 -0.16 0.00 -1.61 0.00 0.00 39.48 38.18 1t9t n PHE 762 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1t9t s ILE 763 N -2.67 2.01 -0.36 1.97 1.09 -1.07 -2.12 121.20 120.03 1t9t s ILE 763 Ca 0.13 -1.21 -0.07 0.00 -1.10 0.00 0.00 60.65 58.39 1t9t s ILE 763 Cb 0.01 -1.98 0.05 0.00 -1.06 0.00 0.00 42.46 39.48 1t9t s ILE 763 CO 0.09 0.25 0.16 -0.62 -0.10 0.00 0.00 174.94 174.71 1t9t s ASP 764 N 1.24 5.43 -1.46 3.58 2.15 -0.91 -4.18 116.67 122.53 1t9t s ASP 764 Ca -0.02 -1.27 0.00 0.00 0.43 0.00 0.00 52.55 51.70 1t9t s ASP 764 Cb -0.16 -1.91 0.00 0.00 -0.30 0.00 0.00 42.92 40.55 1t9t s ASP 764 CO -0.09 -0.39 0.00 -1.14 -0.17 0.00 0.00 175.17 173.38 1t9t n ARG 765 N 4.84 -1.32 0.00 4.34 0.63 -1.26 -2.78 116.66 121.10 1t9t n ARG 765 Ca -0.11 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1t9t n ARG 765 Cb 0.44 -5.25 0.00 0.00 0.45 0.00 0.00 32.46 28.10 1t9t n ARG 765 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1t9t n GLY 766 N -1.01 2.34 3.79 5.14 0.00 -1.26 -5.07 105.19 109.13 1t9t n GLY 766 Ca -0.20 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 1t9t n GLY 766 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t9t s ARG 767 N 0.00 3.93 -0.00 1.61 3.52 -1.12 -5.06 118.95 121.83 1t9t s ARG 767 Ca 0.00 -0.06 -0.30 0.00 -0.13 0.00 0.00 55.73 55.24 1t9t s ARG 767 Cb 0.00 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 30.02 1t9t s ARG 767 CO 0.00 0.48 1.26 0.54 -0.81 0.00 0.00 175.30 176.77 1t9t s VAL 768 N -0.22 4.02 0.07 7.11 0.11 -1.26 -2.14 120.40 128.09 1t9t s VAL 768 Ca 0.14 1.40 0.01 0.00 -2.93 0.00 0.00 61.98 60.59 1t9t s VAL 768 Cb -0.12 -3.90 -0.00 0.00 -1.53 0.00 0.00 36.38 30.83 1t9t s VAL 768 CO 0.03 0.03 0.03 0.29 -3.33 0.00 0.00 175.10 172.14 1t9t n LYS 769 N 4.86 0.84 -4.05 1.54 5.02 -0.90 -4.97 118.16 120.50 1t9t n LYS 769 Ca 0.11 -0.56 -0.26 0.00 -2.02 0.00 0.00 58.31 55.58 1t9t n LYS 769 Cb 0.45 0.31 -0.05 0.00 -0.02 0.00 0.00 35.03 35.73 1t9t n LYS 769 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1t9t s LYS 770 N -2.25 3.06 -0.15 1.97 1.02 -1.26 -2.55 119.74 119.58 1t9t s LYS 770 Ca 0.04 -0.81 -0.01 0.00 0.02 0.00 0.00 55.97 55.21 1t9t s LYS 770 Cb 0.00 -2.73 -0.01 0.00 -0.52 0.00 0.00 37.83 34.57 1t9t s LYS 770 CO 0.03 0.48 -0.13 0.08 -0.92 0.00 0.00 175.35 174.89 1t9t s VAL 771 N -1.79 2.93 0.25 3.17 1.01 -0.92 -1.93 120.40 123.11 1t9t s VAL 771 Ca 0.32 -0.68 0.11 0.00 0.00 0.00 0.00 61.98 61.73 1t9t s VAL 771 Cb -0.10 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1t9t s VAL 771 CO 0.25 0.51 -0.15 -0.31 0.00 0.00 0.00 175.10 175.39 1t9t s TYR 772 N 0.72 2.42 -0.01 5.22 2.02 -1.12 -2.63 117.35 123.96 1t9t s TYR 772 Ca -0.06 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 1t9t s TYR 772 Cb -0.15 -1.10 0.01 0.00 -0.40 0.00 0.00 41.96 40.32 1t9t s TYR 772 CO 0.02 0.63 -0.01 0.08 -1.57 0.00 0.00 175.55 174.70 1t9t s VAL 773 N -2.19 0.14 0.00 0.71 1.01 -1.21 -2.60 120.40 116.26 1t9t s VAL 773 Ca 0.28 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1t9t s VAL 773 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.14 1t9t s VAL 773 CO 0.15 0.08 0.00 0.23 0.00 0.00 0.00 175.10 175.56 1t9t n MET 774 N 3.53 0.00 0.00 2.72 2.81 -0.83 -2.41 117.12 122.95 1t9t n MET 774 Ca -0.19 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.70 1t9t n MET 774 Cb 0.55 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.06 1t9t n MET 774 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1t9t n SER 775 N -0.27 0.00 -4.66 7.83 3.41 -1.25 -4.10 113.62 114.59 1t9t n SER 775 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1t9t n SER 775 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1t9t n SER 775 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1t9t n GLU 776 N -1.01 1.60 -0.23 4.33 1.02 -1.25 -4.65 120.64 120.45 1t9t n GLU 776 Ca 0.00 0.57 0.08 0.00 -0.02 0.00 0.00 57.16 57.80 1t9t n GLU 776 Cb 0.00 -2.21 0.35 0.00 -0.02 0.00 0.00 31.44 29.56 1t9t n GLU 776 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t9t h ALA 777 N 1.75 1.74 0.00 0.62 0.00 -1.97 -2.68 119.26 118.72 1t9t h ALA 777 Ca -0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1t9t h ALA 777 Cb 1.32 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1t9t h ALA 777 CO 0.58 0.09 -0.07 1.57 0.00 0.00 0.00 179.25 181.42 1t9t h LYS 778 N 0.76 0.00 -0.63 0.00 2.10 -2.02 -2.67 116.57 114.11 1t9t h LYS 778 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 1t9t h LYS 778 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 1t9t h LYS 778 CO -0.15 0.07 0.00 0.66 -2.00 0.00 0.00 179.45 178.03 1t9t n TYR 779 N -3.24 0.85 -2.72 0.07 4.02 -1.01 -4.33 117.16 110.81 1t9t n TYR 779 Ca -0.00 -0.32 -0.08 0.00 -0.01 0.00 0.00 57.90 57.48 1t9t n TYR 779 Cb 0.29 -0.19 0.10 0.00 -0.02 0.00 0.00 39.34 39.52 1t9t n TYR 779 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 1t9t n ARG 780 N 0.43 1.03 -0.06 -0.72 1.85 -1.01 -4.85 116.66 113.34 1t9t n ARG 780 Ca 0.14 -1.81 -0.10 0.00 -1.00 0.00 0.00 57.85 55.07 1t9t n ARG 780 Cb 0.58 -0.62 -0.05 0.00 -1.05 0.00 0.00 32.46 31.32 1t9t n ARG 780 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1t9t n MET 781 N 0.01 0.27 -4.58 2.89 2.81 -1.25 -5.01 117.12 112.26 1t9t n MET 781 Ca 0.02 0.09 -0.27 0.00 -1.81 0.00 0.00 57.70 55.73 1t9t n MET 781 Cb 0.75 -1.08 -0.10 0.00 -0.71 0.00 0.00 33.22 32.08 1t9t n MET 781 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1t9t s LEU 782 N -6.15 2.43 0.53 4.03 1.43 -1.26 -5.06 118.68 114.64 1t9t s LEU 782 Ca -0.16 -1.46 0.19 0.00 -1.03 0.00 0.00 54.13 51.66 1t9t s LEU 782 Cb 0.05 -0.60 1.39 0.00 0.03 0.00 0.00 46.19 47.06 1t9t s LEU 782 CO 0.24 -0.64 2.17 -0.65 0.23 0.00 0.00 176.35 177.70 1t9t h PRO 783 N 1.80 0.00 0.00 1.29 0.11 -2.02 -2.99 132.00 130.19 1t9t h PRO 783 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1t9t h PRO 783 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1t9t h PRO 783 CO 0.73 0.01 0.00 -0.44 -0.21 0.00 0.00 178.00 178.09 1t9t h ASP 784 N 0.00 0.00 -0.01 -2.05 3.32 -2.02 -3.09 116.42 112.57 1t9t h ASP 784 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1t9t h ASP 784 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1t9t h ASP 784 CO 0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 1t9t n ASP 785 N -2.60 0.42 -0.14 6.45 8.00 -1.13 -3.59 116.55 123.96 1t9t n ASP 785 Ca 0.03 -1.20 -0.10 0.00 0.71 0.00 0.00 54.79 54.22 1t9t n ASP 785 Cb 0.33 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.41 1t9t n ASP 785 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1t9t h ILE 786 N 0.64 1.26 0.00 0.53 1.08 -1.75 -3.13 117.51 116.15 1t9t h ILE 786 Ca 0.00 -0.99 0.00 0.00 -0.39 0.00 0.00 64.86 63.48 1t9t h ILE 786 Cb 0.14 1.12 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1t9t h ILE 786 CO 0.00 0.34 0.00 0.61 -0.69 0.00 0.00 178.15 178.41 1t9t n GLY 787 N -0.37 -1.21 0.23 5.37 0.00 -1.24 -2.90 105.19 105.06 1t9t n GLY 787 Ca -0.01 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.13 1t9t n GLY 787 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t9t h ASP 788 N 0.00 0.00 -3.33 1.61 5.19 -1.74 -3.38 116.42 114.77 1t9t h ASP 788 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 1t9t h ASP 788 Cb 0.35 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.80 1t9t h ASP 788 CO 0.00 0.21 0.32 0.26 -3.12 0.00 0.00 179.24 176.92 1t9t s TRP 789 N -3.84 3.45 -0.25 4.55 0.52 -1.14 -4.77 118.94 117.46 1t9t s TRP 789 Ca -0.01 1.24 -0.04 0.00 0.02 0.00 0.00 56.10 57.32 1t9t s TRP 789 Cb 0.11 -2.97 0.01 0.00 -1.15 0.00 0.00 33.47 29.47 1t9t s TRP 789 CO 0.63 -0.18 -0.02 0.71 0.02 0.00 0.00 176.95 178.11 1t9t s TYR 790 N 1.89 3.04 0.51 -1.98 2.02 -1.26 -2.41 117.35 119.15 1t9t s TYR 790 Ca 0.38 -1.18 -0.14 0.00 -0.37 0.00 0.00 57.07 55.77 1t9t s TYR 790 Cb -0.17 -2.12 -0.07 0.00 -0.40 0.00 0.00 41.96 39.20 1t9t s TYR 790 CO 0.14 -0.62 0.94 0.08 -1.57 0.00 0.00 175.55 174.52 1t9t s VAL 791 N 1.43 4.63 -0.09 0.71 1.01 -0.58 -4.69 120.40 122.82 1t9t s VAL 791 Ca 0.03 0.99 -0.04 0.00 0.00 0.00 0.00 61.98 62.96 1t9t s VAL 791 Cb -0.16 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1t9t s VAL 791 CO -0.02 -0.75 0.06 -0.60 0.00 0.00 0.00 175.10 173.79 1t9t s ARG 792 N -4.27 3.17 0.47 2.72 3.52 -1.26 -1.50 118.95 121.79 1t9t s ARG 792 Ca 0.56 -0.31 0.08 0.00 -0.13 0.00 0.00 55.73 55.94 1t9t s ARG 792 Cb -0.10 -2.95 0.03 0.00 -1.56 0.00 0.00 34.95 30.37 1t9t s ARG 792 CO 0.36 0.73 0.61 0.00 -0.81 0.00 0.00 175.30 176.19 1t9t s ALA 793 N -0.97 4.54 0.54 6.12 0.00 -1.18 -4.76 121.76 126.06 1t9t s ALA 793 Ca 0.15 -1.81 0.23 0.00 0.00 0.00 0.00 51.96 50.53 1t9t s ALA 793 Cb -0.12 -1.50 1.44 0.00 0.00 0.00 0.00 23.12 22.94 1t9t s ALA 793 CO 0.04 -0.44 2.08 0.00 0.00 0.00 0.00 175.76 177.44 1t9t h ALA 794 N 0.55 2.13 -0.51 0.00 0.00 -1.46 -2.64 119.26 117.33 1t9t h ALA 794 Ca -0.37 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.23 1t9t h ALA 794 Cb 1.28 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.94 1t9t h ALA 794 CO 0.45 -0.33 0.38 -0.40 0.00 0.00 0.00 179.25 179.35 1t9t n ASP 795 N -4.26 4.65 -3.31 0.00 3.85 -1.26 -4.90 116.55 111.32 1t9t n ASP 795 Ca 0.03 -2.93 -0.20 0.00 -0.71 0.00 0.00 54.79 50.98 1t9t n ASP 795 Cb 0.35 -0.82 -0.02 0.00 -1.35 0.00 0.00 41.12 39.28 1t9t n ASP 795 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1t9t n GLY 796 N -0.09 -0.47 3.11 6.12 0.00 -1.00 -4.95 105.19 107.91 1t9t n GLY 796 Ca 0.31 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 46.22 1t9t n GLY 796 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1t9t s GLN 797 N -5.92 0.69 0.56 1.61 1.03 -1.26 -5.00 119.66 111.38 1t9t s GLN 797 Ca 0.35 -0.81 -0.17 0.00 0.04 0.00 0.00 55.36 54.77 1t9t s GLN 797 Cb -0.20 -0.60 -0.05 0.00 0.03 0.00 0.00 33.01 32.19 1t9t s GLN 797 CO 0.43 0.13 1.06 -1.64 -2.54 0.00 0.00 175.29 172.73 1t9t s MET 798 N -1.50 3.43 -0.09 9.60 -1.94 -1.26 -3.11 119.30 124.42 1t9t s MET 798 Ca -0.05 1.28 -0.04 0.00 -1.71 0.00 0.00 55.69 55.18 1t9t s MET 798 Cb -0.09 -2.04 0.05 0.00 2.01 0.00 0.00 34.83 34.75 1t9t s MET 798 CO 0.01 -0.73 0.18 0.08 -0.01 0.00 0.00 175.02 174.55 1t9t s VAL 799 N -2.27 -0.29 0.88 -6.03 1.01 -0.56 -4.95 120.40 108.19 1t9t s VAL 799 Ca 0.65 0.34 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 1t9t s VAL 799 Cb -0.17 -0.32 0.12 0.00 0.00 0.00 0.00 36.38 36.01 1t9t s VAL 799 CO 0.32 0.14 1.09 -2.16 0.00 0.00 0.00 175.10 174.49 1t9t s PRO 800 N 2.30 1.41 0.22 2.72 0.04 -1.26 -1.53 135.00 138.90 1t9t s PRO 800 Ca 0.03 0.79 0.01 0.00 0.04 0.00 0.00 61.00 61.87 1t9t s PRO 800 Cb -0.12 -1.83 0.22 0.00 0.04 0.00 0.00 34.50 32.81 1t9t s PRO 800 CO -0.06 -2.13 1.56 0.74 0.04 0.00 0.00 177.00 177.14 1t9t h PHE 801 N -1.47 0.50 0.00 0.56 0.04 -1.65 -3.08 116.94 111.84 1t9t h PHE 801 Ca -0.49 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.11 1t9t h PHE 801 Cb 1.28 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.33 1t9t h PHE 801 CO 0.43 0.85 0.00 0.66 -0.60 0.00 0.00 178.31 179.65 1t9t h SER 802 N 0.31 0.00 -0.04 2.17 4.64 -1.84 -1.02 113.55 117.78 1t9t h SER 802 Ca 0.01 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t9t h SER 802 Cb 1.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1t9t h SER 802 CO 0.09 0.00 0.01 0.00 -0.87 0.00 0.00 176.83 176.07 1t9t h ALA 803 N 2.02 0.05 -0.02 5.18 0.00 -1.92 -3.33 119.26 121.24 1t9t h ALA 803 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1t9t h ALA 803 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1t9t h ALA 803 CO 0.00 -0.36 -0.13 1.97 0.00 0.00 0.00 179.25 180.73 1t9t n PHE 804 N -4.97 0.00 -4.24 0.00 -1.74 -1.07 -5.01 117.46 100.43 1t9t n PHE 804 Ca -0.07 0.00 -0.30 0.00 -0.56 0.00 0.00 57.45 56.52 1t9t n PHE 804 Cb 0.12 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.02 1t9t n PHE 804 CO 0.00 0.00 0.00 -1.54 -0.56 0.00 0.00 176.76 174.66 1t9t s SER 805 N -1.53 4.65 -0.04 5.98 1.04 -0.41 -2.49 113.70 120.90 1t9t s SER 805 Ca 0.16 -0.27 0.03 0.00 0.48 0.00 0.00 55.95 56.35 1t9t s SER 805 Cb 0.13 -1.01 0.00 0.00 0.10 0.00 0.00 66.02 65.25 1t9t s SER 805 CO 0.27 0.20 -0.13 -0.94 0.98 0.00 0.00 173.24 173.63 1t9t s SER 806 N -2.08 1.70 -0.13 7.02 1.04 -0.96 -4.72 113.70 115.57 1t9t s SER 806 Ca 0.22 -0.28 -0.05 0.00 0.48 0.00 0.00 55.95 56.33 1t9t s SER 806 Cb -0.11 -0.58 -0.04 0.00 0.10 0.00 0.00 66.02 65.39 1t9t s SER 806 CO 0.14 0.08 0.05 -0.94 0.98 0.00 0.00 173.24 173.55 1t9t s SER 807 N 0.31 5.57 -0.27 7.02 1.04 -1.26 -2.63 113.70 123.48 1t9t s SER 807 Ca -0.07 0.17 -0.26 0.00 0.48 0.00 0.00 55.95 56.28 1t9t s SER 807 Cb -0.12 -1.77 0.12 0.00 0.10 0.00 0.00 66.02 64.35 1t9t s SER 807 CO 0.02 0.31 1.01 0.00 0.98 0.00 0.00 173.24 175.56 1t9t s ARG 808 N -0.44 0.54 0.45 4.02 1.70 -1.21 -5.07 118.95 118.93 1t9t s ARG 808 Ca 0.09 0.57 -0.10 0.00 -0.47 0.00 0.00 55.73 55.82 1t9t s ARG 808 Cb -0.12 0.26 -0.06 0.00 -0.57 0.00 0.00 34.95 34.46 1t9t s ARG 808 CO 0.02 -0.08 0.81 -1.58 -1.08 0.00 0.00 175.30 173.40 1t9t s TRP 809 N 0.10 3.50 0.34 5.89 0.52 -1.26 -2.71 118.94 125.31 1t9t s TRP 809 Ca 0.02 1.06 0.07 0.00 0.02 0.00 0.00 56.10 57.28 1t9t s TRP 809 Cb -0.05 -2.47 -0.03 0.00 -1.15 0.00 0.00 33.47 29.78 1t9t s TRP 809 CO -0.05 -0.21 0.26 0.39 0.02 0.00 0.00 176.95 177.36 1t9t n GLU 810 N -1.63 0.43 -3.90 4.98 1.02 -1.01 -4.92 120.64 115.61 1t9t n GLU 810 Ca 0.03 -3.32 -0.30 0.00 -0.02 0.00 0.00 57.16 53.54 1t9t n GLU 810 Cb 0.54 2.61 -0.15 0.00 -0.02 0.00 0.00 31.44 34.42 1t9t n GLU 810 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1t9t s TYR 811 N -3.31 2.79 0.52 -0.32 2.02 -1.26 -2.89 117.35 114.89 1t9t s TYR 811 Ca 0.37 -2.36 0.01 0.00 -0.37 0.00 0.00 57.07 54.72 1t9t s TYR 811 Cb 0.02 -2.29 -0.01 0.00 -0.40 0.00 0.00 41.96 39.28 1t9t s TYR 811 CO 0.26 -0.90 0.01 0.20 -1.57 0.00 0.00 175.55 173.55 1t9t s GLY 812 N 1.24 3.06 -0.12 0.71 0.00 -1.18 -4.99 107.32 106.05 1t9t s GLY 812 Ca 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 44.72 44.57 1t9t s GLY 812 CO -0.15 -2.18 0.00 -0.45 0.00 0.00 0.00 173.10 170.33 1t9t s SER 813 N -3.88 5.20 0.00 1.64 0.15 -1.26 -2.64 113.70 112.92 1t9t s SER 813 Ca 0.04 0.07 0.10 0.00 0.70 0.00 0.00 55.95 56.85 1t9t s SER 813 Cb 0.01 -1.65 0.43 0.00 -1.71 0.00 0.00 66.02 63.10 1t9t s SER 813 CO 0.02 0.29 1.30 -0.81 1.20 0.00 0.00 173.24 175.24 1t9t n PRO 814 N 2.75 1.31 -3.15 5.44 -0.04 -1.26 -4.61 135.00 135.44 1t9t n PRO 814 Ca -0.18 -0.48 0.04 0.00 -0.04 0.00 0.00 63.50 62.84 1t9t n PRO 814 Cb 0.53 -1.19 -0.00 0.00 -0.04 0.00 0.00 33.50 32.80 1t9t n PRO 814 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1t9t s ARG 815 N -1.85 0.47 -0.26 0.54 3.52 -1.26 -1.56 118.95 118.55 1t9t s ARG 815 Ca 0.17 0.51 -0.16 0.00 -0.13 0.00 0.00 55.73 56.11 1t9t s ARG 815 Cb 0.08 0.24 -0.03 0.00 -1.56 0.00 0.00 34.95 33.68 1t9t s ARG 815 CO 0.13 -0.83 0.44 -0.51 -0.81 0.00 0.00 175.30 173.72 1t9t s LEU 816 N 2.86 4.05 0.21 -0.88 1.43 -1.04 -4.81 118.68 120.49 1t9t s LEU 816 Ca 0.14 0.41 0.05 0.00 -1.03 0.00 0.00 54.13 53.70 1t9t s LEU 816 Cb -0.09 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1t9t s LEU 816 CO -0.24 -0.23 0.27 -1.61 0.23 0.00 0.00 176.35 174.77 1t9t s GLU 817 N 2.16 3.25 0.13 1.70 2.02 -1.25 -1.96 118.70 124.76 1t9t s GLU 817 Ca 0.18 -0.79 -0.04 0.00 0.02 0.00 0.00 54.97 54.33 1t9t s GLU 817 Cb -0.16 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.24 1t9t s GLU 817 CO 0.09 0.46 0.14 1.03 0.02 0.00 0.00 175.26 177.00 1t9t s ARG 818 N -3.62 0.98 -0.13 1.61 0.52 -1.13 -1.83 118.95 115.35 1t9t s ARG 818 Ca 0.33 -1.30 -0.04 0.00 -0.52 0.00 0.00 55.73 54.21 1t9t s ARG 818 Cb -0.09 0.29 0.07 0.00 0.52 0.00 0.00 34.95 35.73 1t9t s ARG 818 CO 0.27 -0.31 0.24 -0.47 0.02 0.00 0.00 175.30 175.06 1t9t s TYR 819 N -4.00 -0.37 -1.35 -0.53 5.04 -0.17 -2.30 117.35 113.67 1t9t s TYR 819 Ca 0.19 0.84 -0.06 0.00 -2.44 0.00 0.00 57.07 55.59 1t9t s TYR 819 Cb 0.06 -0.11 0.02 0.00 0.35 0.00 0.00 41.96 42.28 1t9t s TYR 819 CO -0.01 -0.37 1.02 0.09 -1.34 0.00 0.00 175.55 174.95 1t9t n ASN 820 N 5.34 -4.15 0.00 4.32 3.02 -0.46 -2.88 115.26 120.45 1t9t n ASN 820 Ca -0.06 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.84 1t9t n ASN 820 Cb 0.50 -4.66 0.00 0.00 -0.61 0.00 0.00 39.78 35.01 1t9t n ASN 820 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t9t n GLY 821 N -1.66 0.44 3.14 7.41 0.00 -1.26 -5.02 105.19 108.23 1t9t n GLY 821 Ca -0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 1t9t n GLY 821 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t9t s LEU 822 N 0.00 2.20 0.33 0.99 1.43 -1.14 -5.02 118.68 117.46 1t9t s LEU 822 Ca 0.00 -0.50 -0.28 0.00 -1.03 0.00 0.00 54.13 52.32 1t9t s LEU 822 Cb 0.00 -0.53 -0.13 0.00 0.03 0.00 0.00 46.19 45.56 1t9t s LEU 822 CO 0.00 -0.02 1.21 -0.81 0.23 0.00 0.00 176.35 176.96 1t9t n PRO 823 N 1.73 1.90 -3.70 1.29 -0.04 -1.26 -1.00 135.00 133.92 1t9t n PRO 823 Ca -0.19 0.67 -0.10 0.00 -0.04 0.00 0.00 63.50 63.83 1t9t n PRO 823 Cb 0.55 -2.19 -0.06 0.00 -0.04 0.00 0.00 33.50 31.76 1t9t n PRO 823 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1t9t s SER 824 N -0.37 -0.15 -0.06 3.54 0.15 -0.76 -2.02 113.70 114.02 1t9t s SER 824 Ca 0.56 -0.33 -0.01 0.00 0.70 0.00 0.00 55.95 56.87 1t9t s SER 824 Cb -0.61 0.42 0.03 0.00 -1.71 0.00 0.00 66.02 64.15 1t9t s SER 824 CO 0.61 -0.77 0.01 -0.04 1.20 0.00 0.00 173.24 174.26 1t9t s MET 825 N -3.48 0.44 0.32 5.44 -1.94 -0.84 -3.88 119.30 115.35 1t9t s MET 825 Ca 0.01 0.17 -0.28 0.00 -1.71 0.00 0.00 55.69 53.88 1t9t s MET 825 Cb 0.02 -0.84 -0.09 0.00 2.01 0.00 0.00 34.83 35.92 1t9t s MET 825 CO -0.09 -0.30 1.12 -2.00 -0.01 0.00 0.00 175.02 173.74 1t9t s GLU 826 N 1.96 4.47 -0.26 2.03 2.12 -1.26 -2.45 118.70 125.31 1t9t s GLU 826 Ca 0.04 1.82 0.01 0.00 0.36 0.00 0.00 54.97 57.20 1t9t s GLU 826 Cb -0.12 -3.03 0.07 0.00 0.26 0.00 0.00 34.13 31.31 1t9t s GLU 826 CO -0.04 0.06 -0.03 0.42 -0.54 0.00 0.00 175.26 175.12 1t9t s ILE 827 N -1.26 1.64 -0.64 -3.70 -1.09 -1.01 -2.98 121.20 112.17 1t9t s ILE 827 Ca 0.48 -1.43 -0.12 0.00 -2.23 0.00 0.00 60.65 57.35 1t9t s ILE 827 Cb -0.31 -1.96 0.16 0.00 -1.58 0.00 0.00 42.46 38.77 1t9t s ILE 827 CO 0.40 -0.21 0.55 -0.76 -1.23 0.00 0.00 174.94 173.69 1t9t s LEU 828 N 1.32 6.14 0.00 2.97 1.43 -1.05 -1.56 118.68 127.92 1t9t s LEU 828 Ca -0.03 -2.30 0.04 0.00 -1.03 0.00 0.00 54.13 50.82 1t9t s LEU 828 Cb -0.19 -2.11 0.04 0.00 0.03 0.00 0.00 46.19 43.97 1t9t s LEU 828 CO -0.08 -0.64 0.37 0.61 0.23 0.00 0.00 176.35 176.83 1t9t n GLY 829 N 4.45 2.56 3.03 -3.19 0.00 -1.16 -3.01 105.19 107.87 1t9t n GLY 829 Ca 0.01 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.66 1t9t n GLY 829 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t9t s GLN 830 N -3.62 0.19 0.56 1.61 -0.21 -0.64 -3.01 119.66 114.54 1t9t s GLN 830 Ca 0.28 0.40 -0.21 0.00 0.02 0.00 0.00 55.36 55.85 1t9t s GLN 830 Cb -0.02 -0.05 -0.05 0.00 1.00 0.00 0.00 33.01 33.89 1t9t s GLN 830 CO 0.18 -0.11 1.27 0.00 -2.12 0.00 0.00 175.29 174.51 1t9t n ALA 831 N 3.77 1.24 -0.95 6.09 0.00 -0.92 -3.02 120.51 126.72 1t9t n ALA 831 Ca -0.21 0.10 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 1t9t n ALA 831 Cb 0.55 -2.30 0.17 0.00 0.00 0.00 0.00 19.45 17.87 1t9t n ALA 831 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9t s ALA 832 N -1.33 0.96 0.21 0.00 0.00 -1.26 -4.80 121.76 115.55 1t9t s ALA 832 Ca 0.73 0.00 0.35 0.00 0.00 0.00 0.00 51.96 53.05 1t9t s ALA 832 Cb -0.42 -3.24 1.71 0.00 0.00 0.00 0.00 23.12 21.16 1t9t s ALA 832 CO 0.48 -2.84 2.07 -1.00 0.00 0.00 0.00 175.76 174.46 1t9t h PRO 833 N -1.91 0.00 0.00 0.00 0.13 -1.91 -3.31 132.00 125.01 1t9t h PRO 833 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1t9t h PRO 833 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1t9t h PRO 833 CO 0.52 0.00 -0.32 0.41 -0.23 0.00 0.00 178.00 178.38 1t9t n GLY 834 N -0.53 -0.81 3.83 1.56 0.00 -1.26 -5.02 105.19 102.96 1t9t n GLY 834 Ca -0.01 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 1t9t n GLY 834 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9t s LYS 835 N -1.78 -0.13 -0.37 1.61 1.02 -1.25 -5.09 119.74 113.75 1t9t s LYS 835 Ca -0.09 -0.37 0.05 0.00 0.02 0.00 0.00 55.97 55.58 1t9t s LYS 835 Cb 0.01 -1.75 0.17 0.00 -0.52 0.00 0.00 37.83 35.74 1t9t s LYS 835 CO 0.14 -2.94 0.51 0.45 -0.92 0.00 0.00 175.35 172.59 1t9t s SER 836 N -4.63 -0.37 0.00 2.83 0.15 -1.26 -4.15 113.70 106.27 1t9t s SER 836 Ca 0.74 -0.91 0.00 0.00 0.70 0.00 0.00 55.95 56.49 1t9t s SER 836 Cb -0.05 1.38 0.00 0.00 -1.71 0.00 0.00 66.02 65.65 1t9t s SER 836 CO 0.54 -0.24 0.00 0.41 1.20 0.00 0.00 173.24 175.15 1t9t n THR 837 N 4.58 0.00 -0.03 6.45 -1.04 -1.26 -3.62 114.28 119.36 1t9t n THR 837 Ca 0.09 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.26 1t9t n THR 837 Cb 0.52 0.00 0.61 0.00 -1.82 0.00 0.00 70.33 69.64 1t9t n THR 837 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1t9t h GLY 838 N 0.00 0.26 1.16 3.41 0.00 -1.98 0.14 103.07 106.05 1t9t h GLY 838 Ca 0.00 -0.07 -0.32 0.00 0.00 0.00 0.00 47.33 46.94 1t9t h GLY 838 CO 0.00 0.03 -1.39 0.83 0.00 0.00 0.00 176.54 176.01 1t9t h GLU 839 N 0.17 0.50 -0.08 4.80 5.08 -1.98 -3.25 114.58 119.81 1t9t h GLU 839 Ca 0.26 -0.86 -0.03 0.00 -1.00 0.00 0.00 59.36 57.72 1t9t h GLU 839 Cb 0.79 0.32 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1t9t h GLU 839 CO -0.04 1.41 -0.08 0.00 -1.00 0.00 0.00 179.01 179.31 1t9t h ALA 840 N 0.14 0.12 -0.89 3.43 0.00 -1.61 -2.53 119.26 117.92 1t9t h ALA 840 Ca -0.24 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.49 1t9t h ALA 840 Cb 2.09 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.78 1t9t h ALA 840 CO 0.26 -0.06 0.53 0.52 0.00 0.00 0.00 179.25 180.49 1t9t h MET 841 N -0.21 0.84 0.00 0.00 2.86 -0.94 -1.66 114.93 115.82 1t9t h MET 841 Ca 0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1t9t h MET 841 Cb 0.58 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1t9t h MET 841 CO 0.02 0.56 -0.06 1.05 1.06 0.00 0.00 176.91 179.53 1t9t h GLU 842 N 0.87 0.00 -0.61 1.72 -0.00 -1.59 -2.23 114.58 112.75 1t9t h GLU 842 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.79 1t9t h GLU 842 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.16 1t9t h GLU 842 CO -0.26 0.06 0.00 1.28 -0.00 0.00 0.00 179.01 180.10 1t9t n LEU 843 N -3.12 3.55 -0.00 3.06 4.32 -0.94 -3.51 117.00 120.36 1t9t n LEU 843 Ca 0.04 -1.79 0.03 0.00 -0.02 0.00 0.00 56.01 54.27 1t9t n LEU 843 Cb 0.55 -0.48 -0.05 0.00 -1.62 0.00 0.00 43.42 41.82 1t9t n LEU 843 CO 0.35 0.63 -0.53 0.23 -1.22 0.00 0.00 177.39 176.85 1t9t n MET 844 N 0.80 0.65 -0.01 3.23 2.81 -0.67 -4.63 117.12 119.30 1t9t n MET 844 Ca 0.19 -0.06 -0.17 0.00 -1.81 0.00 0.00 57.70 55.85 1t9t n MET 844 Cb 0.66 -1.13 -0.09 0.00 -0.71 0.00 0.00 33.22 31.96 1t9t n MET 844 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1t9t h GLU 845 N 0.00 0.61 0.00 0.03 5.08 -1.45 -2.85 114.58 115.99 1t9t h GLU 845 Ca 0.00 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1t9t h GLU 845 Cb 0.30 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1t9t h GLU 845 CO 0.00 1.16 0.00 0.00 -1.00 0.00 0.00 179.01 179.17 1t9t n GLN 846 N -4.10 0.05 0.03 2.33 -0.00 -1.25 -2.32 117.38 112.12 1t9t n GLN 846 Ca -0.09 0.26 -0.06 0.00 -0.00 0.00 0.00 57.00 57.11 1t9t n GLN 846 Cb 0.69 -1.59 -0.11 0.00 -0.00 0.00 0.00 30.24 29.23 1t9t n GLN 846 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1t9t h LEU 847 N 0.00 0.00 -0.33 2.61 3.38 -1.79 -3.22 115.31 115.96 1t9t h LEU 847 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1t9t h LEU 847 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1t9t h LEU 847 CO 0.00 0.91 -0.30 0.00 0.09 0.00 0.00 178.44 179.14 1t9t h ALA 848 N 1.09 0.85 0.00 1.53 0.00 -1.23 -3.15 119.26 118.34 1t9t h ALA 848 Ca -0.15 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1t9t h ALA 848 Cb 1.83 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1t9t h ALA 848 CO 0.09 0.38 -0.29 -1.13 0.00 0.00 0.00 179.25 178.30 1t9t n SER 849 N -3.23 0.33 -1.76 0.00 3.41 -0.98 -3.57 113.62 107.81 1t9t n SER 849 Ca 0.02 0.11 -0.05 0.00 -0.26 0.00 0.00 58.87 58.69 1t9t n SER 849 Cb 0.60 -0.10 0.25 0.00 -0.26 0.00 0.00 64.21 64.70 1t9t n SER 849 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1t9t n LYS 850 N -1.58 3.21 -3.93 4.33 5.02 -1.19 -4.96 118.16 119.06 1t9t n LYS 850 Ca 0.06 -2.45 -0.23 0.00 -2.02 0.00 0.00 58.31 53.67 1t9t n LYS 850 Cb 0.35 -2.04 -0.06 0.00 -0.02 0.00 0.00 35.03 33.27 1t9t n LYS 850 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1t9t s LEU 851 N -2.36 3.18 1.24 -0.35 1.43 -1.23 -5.07 118.68 115.52 1t9t s LEU 851 Ca 0.44 -0.98 -0.15 0.00 -1.03 0.00 0.00 54.13 52.41 1t9t s LEU 851 Cb 0.35 -1.63 0.32 0.00 0.03 0.00 0.00 46.19 45.26 1t9t s LEU 851 CO 0.11 -0.61 1.00 -2.84 0.23 0.00 0.00 176.35 174.24 1t9t s PRO 852 N -4.00 -1.53 0.42 1.29 0.02 -1.26 -4.97 135.00 124.97 1t9t s PRO 852 Ca 0.43 0.68 -0.24 0.00 0.02 0.00 0.00 61.00 61.89 1t9t s PRO 852 Cb 0.01 -1.49 -0.08 0.00 0.02 0.00 0.00 34.50 32.96 1t9t s PRO 852 CO 0.24 -4.09 1.14 0.99 -0.33 0.00 0.00 177.00 174.95 1t9t s THR 853 N -2.38 3.26 -0.49 0.99 2.01 -1.26 -3.62 115.64 114.15 1t9t s THR 853 Ca 0.69 0.99 -0.01 0.00 0.31 0.00 0.00 61.69 63.67 1t9t s THR 853 Cb -0.23 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.76 1t9t s THR 853 CO 0.64 0.03 0.09 0.61 -0.69 0.00 0.00 174.62 175.30 1t9t n GLY 854 N 0.49 0.22 2.63 4.40 0.00 -1.26 -4.99 105.19 106.67 1t9t n GLY 854 Ca 0.06 -0.57 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 1t9t n GLY 854 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t9t s VAL 855 N -2.50 -0.18 0.00 1.61 1.01 -1.24 -3.49 120.40 115.61 1t9t s VAL 855 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1t9t s VAL 855 Cb -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1t9t s VAL 855 CO 0.05 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.24 1t9t n GLY 856 N 5.28 3.47 3.69 4.51 0.00 -1.00 -4.88 105.19 116.26 1t9t n GLY 856 Ca -0.05 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 43.93 1t9t n GLY 856 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1t9t s TYR 857 N 2.18 -0.21 -0.26 1.61 -0.85 -1.26 -3.13 117.35 115.42 1t9t s TYR 857 Ca 0.00 -0.17 -0.26 0.00 -0.52 0.00 0.00 57.07 56.12 1t9t s TYR 857 Cb 0.00 0.59 0.13 0.00 0.38 0.00 0.00 41.96 43.06 1t9t s TYR 857 CO 0.00 -1.09 1.06 0.34 -1.52 0.00 0.00 175.55 174.35 1t9t s ASP 858 N -2.88 -0.40 0.27 -0.18 2.15 -1.06 -4.90 116.67 109.66 1t9t s ASP 858 Ca 0.10 0.73 -0.13 0.00 0.43 0.00 0.00 52.55 53.67 1t9t s ASP 858 Cb -0.04 0.72 -0.08 0.00 -0.30 0.00 0.00 42.92 43.22 1t9t s ASP 858 CO 0.01 -0.17 0.66 0.26 -0.17 0.00 0.00 175.17 175.76 1t9t s TRP 859 N -0.00 3.43 -0.16 -5.34 0.52 -1.26 -3.06 118.94 113.07 1t9t s TRP 859 Ca 0.03 1.10 -0.21 0.00 0.02 0.00 0.00 56.10 57.04 1t9t s TRP 859 Cb -0.04 -2.43 0.05 0.00 -1.15 0.00 0.00 33.47 29.90 1t9t s TRP 859 CO -0.06 0.20 0.54 0.99 0.02 0.00 0.00 176.95 178.65 1t9t s THR 860 N -1.85 0.01 0.00 2.01 2.01 -1.21 -4.98 115.64 111.64 1t9t s THR 860 Ca 0.50 -0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1t9t s THR 860 Cb -0.11 -0.79 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1t9t s THR 860 CO 0.19 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.70 1t9t n GLY 861 N 2.28 -0.08 0.00 4.40 0.00 -1.26 -4.45 105.19 106.09 1t9t n GLY 861 Ca -0.15 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1t9t n GLY 861 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t9t n SER 863 N 0.00 0.00 0.00 1.61 3.41 -1.26 -5.14 113.62 112.24 1t9t n SER 863 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1t9t n SER 863 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1t9t n SER 863 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t9t n TYR 864 N 0.00 0.00 -0.08 7.33 -0.00 -1.26 -4.80 117.16 118.35 1t9t n TYR 864 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1t9t n TYR 864 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1t9t n TYR 864 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.86 177.90 1t9t n GLN 865 N 0.00 0.00 0.00 -3.48 3.00 -1.26 -4.84 117.38 110.80 1t9t n GLN 865 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1t9t n GLN 865 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 30.24 29.07 1t9t n GLN 865 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1t9t n GLU 866 N -2.00 0.00 -3.86 -1.09 4.71 -1.26 -5.00 120.64 112.14 1t9t n GLU 866 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.07 1t9t n GLU 866 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 30.42 1t9t n GLU 866 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1t9t s ARG 867 N -0.32 1.88 2.08 3.49 0.52 -1.26 -3.72 118.95 121.61 1t9t s ARG 867 Ca 0.00 -1.11 0.00 0.00 -0.52 0.00 0.00 55.73 54.10 1t9t s ARG 867 Cb 0.00 0.61 0.00 0.00 0.52 0.00 0.00 34.95 36.08 1t9t s ARG 867 CO 0.00 -0.86 0.00 1.28 0.02 0.00 0.00 175.30 175.74 1t9t n LEU 868 N -0.47 0.00 -4.69 2.53 4.32 -1.26 -4.51 117.00 112.91 1t9t n LEU 868 Ca -0.05 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.52 1t9t n LEU 868 Cb 0.59 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.39 1t9t n LEU 868 CO 0.18 -0.67 0.88 -1.54 -1.22 0.00 0.00 177.39 175.01 1t9t n SER 869 N -1.70 2.60 -4.55 -1.43 3.41 -1.26 -4.17 113.62 106.52 1t9t n SER 869 Ca 0.00 1.16 -0.27 0.00 -0.26 0.00 0.00 58.87 59.50 1t9t n SER 869 Cb 0.00 -1.48 0.13 0.00 -0.26 0.00 0.00 64.21 62.59 1t9t n SER 869 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1t9t s GLY 870 N -0.41 1.73 0.00 5.00 0.00 -1.26 -4.57 107.32 107.81 1t9t s GLY 870 Ca 0.58 -1.16 0.00 0.00 0.00 0.00 0.00 44.72 44.14 1t9t s GLY 870 CO 0.60 -0.56 0.00 1.16 0.00 0.00 0.00 173.10 174.30 1t9t n ASN 871 N -3.30 0.00 0.00 1.64 6.94 -1.26 -4.75 115.26 114.52 1t9t n ASN 871 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.68 1t9t n ASN 871 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 1t9t n ASN 871 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1t9t n GLN 872 N 0.00 0.00 0.00 -3.83 -0.06 -1.26 -4.06 117.38 108.17 1t9t n GLN 872 Ca 0.00 0.35 0.00 0.00 -2.00 0.00 0.00 57.00 55.35 1t9t n GLN 872 Cb 0.00 -0.81 0.00 0.00 -4.06 0.00 0.00 30.24 25.37 1t9t n GLN 872 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1t9t n ALA 873 N -1.40 0.00 -0.17 1.69 0.00 -1.26 -1.74 120.51 117.62 1t9t n ALA 873 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1t9t n ALA 873 Cb 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 1t9t n ALA 873 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1t9t n PRO 874 N -2.15 -0.18 -0.24 0.00 -0.02 -1.26 0.63 135.00 131.78 1t9t n PRO 874 Ca 0.00 0.70 0.11 0.00 -2.02 0.00 0.00 63.50 62.30 1t9t n PRO 874 Cb 0.00 -1.03 0.39 0.00 -0.02 0.00 0.00 33.50 32.84 1t9t n PRO 874 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1t9t h SER 875 N 0.00 0.63 0.44 2.55 0.02 -1.48 0.85 113.55 116.55 1t9t h SER 875 Ca 0.06 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1t9t h SER 875 Cb 0.17 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1t9t h SER 875 CO -0.38 0.33 -0.21 -0.07 -1.14 0.00 0.00 176.83 175.36 1t9t h LEU 876 N 0.67 -0.50 -0.21 5.07 3.38 0.32 -3.02 115.31 121.02 1t9t h LEU 876 Ca 0.42 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.36 1t9t h LEU 876 Cb 0.66 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1t9t h LEU 876 CO -0.18 -0.27 0.12 1.88 0.09 0.00 0.00 178.44 180.08 1t9t h TYR 877 N -0.70 0.22 -0.85 1.13 -1.99 -0.16 -2.21 116.97 112.43 1t9t h TYR 877 Ca -0.06 0.01 0.12 0.00 2.00 0.00 0.00 58.73 60.80 1t9t h TYR 877 Cb 0.51 -0.07 -0.13 0.00 2.00 0.00 0.00 36.73 39.04 1t9t h TYR 877 CO -0.02 0.13 -0.36 0.00 -0.00 0.00 0.00 178.16 177.92 1t9t n ALA 878 N -2.17 -0.18 -0.03 3.88 0.00 0.29 -0.53 120.51 121.77 1t9t n ALA 878 Ca -0.03 0.82 -0.11 0.00 0.00 0.00 0.00 53.44 54.12 1t9t n ALA 878 Cb 0.04 -0.34 0.02 0.00 0.00 0.00 0.00 19.45 19.18 1t9t n ALA 878 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1t9t h ILE 879 N 0.00 1.30 -0.21 0.00 5.03 -1.39 -1.46 117.51 120.79 1t9t h ILE 879 Ca 0.27 -1.76 0.06 0.00 -0.12 0.00 0.00 64.86 63.31 1t9t h ILE 879 Cb 0.48 1.70 -0.01 0.00 -3.03 0.00 0.00 36.82 35.96 1t9t h ILE 879 CO -0.83 0.56 0.30 0.28 -0.68 0.00 0.00 178.15 177.78 1t9t h SER 880 N 0.52 0.00 0.23 1.72 0.02 -0.20 0.25 113.55 116.09 1t9t h SER 880 Ca 0.01 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.62 1t9t h SER 880 Cb 1.10 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.62 1t9t h SER 880 CO 0.11 0.00 -1.93 0.18 -1.14 0.00 0.00 176.83 174.05 1t9t n LEU 881 N -3.53 2.11 0.23 5.07 7.99 0.31 -3.09 117.00 126.10 1t9t n LEU 881 Ca 0.03 0.26 0.11 0.00 -0.01 0.00 0.00 56.01 56.40 1t9t n LEU 881 Cb 0.42 -0.73 0.48 0.00 -0.11 0.00 0.00 43.42 43.49 1t9t n LEU 881 CO 0.24 0.72 0.83 0.40 -1.51 0.00 0.00 177.39 178.07 1t9t h ILE 882 N 0.05 0.42 0.00 -0.08 2.04 -0.30 -3.30 117.51 116.34 1t9t h ILE 882 Ca -0.39 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.46 1t9t h ILE 882 Cb 2.03 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 1t9t h ILE 882 CO 0.08 0.17 -0.28 0.58 0.00 0.00 0.00 178.15 178.70 1t9t h VAL 883 N 0.00 0.00 -0.57 1.67 2.07 -1.16 -3.41 116.25 114.85 1t9t h VAL 883 Ca -0.00 -0.65 0.23 0.00 0.82 0.00 0.00 66.70 67.09 1t9t h VAL 883 Cb 0.72 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.39 1t9t h VAL 883 CO 0.02 0.00 0.27 0.55 0.02 0.00 0.00 177.57 178.43 1t9t n VAL 884 N -3.80 -0.24 0.22 2.57 3.14 -1.18 0.25 118.33 119.29 1t9t n VAL 884 Ca -0.04 1.17 0.07 0.00 -2.96 0.00 0.00 64.34 62.58 1t9t n VAL 884 Cb 0.15 -1.87 0.58 0.00 -1.06 0.00 0.00 33.84 31.64 1t9t n VAL 884 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1t9t h PHE 885 N 0.00 0.06 0.00 1.45 3.57 -1.79 -2.97 116.94 117.26 1t9t h PHE 885 Ca 0.46 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.96 1t9t h PHE 885 Cb 1.20 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1t9t h PHE 885 CO -0.05 0.09 0.00 1.28 -2.23 0.00 0.00 178.31 177.40 1t9t n LEU 886 N -4.48 0.00 0.00 0.59 7.99 0.68 -3.43 117.00 118.36 1t9t n LEU 886 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 1t9t n LEU 886 Cb 0.13 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 1t9t n LEU 886 CO 0.35 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.23 1t9t n LEU 888 N -0.62 8.15 0.00 0.00 4.77 -1.12 -3.00 117.00 125.17 1t9t n LEU 888 Ca 0.00 -4.39 0.00 0.00 -0.03 0.00 0.00 56.01 51.59 1t9t n LEU 888 Cb 0.00 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.53 1t9t n LEU 888 CO 0.00 1.81 0.00 0.00 -1.33 0.00 0.00 177.39 177.87 1t9t n ALA 889 N 3.99 0.00 0.34 -1.18 0.00 0.25 -4.42 120.51 119.49 1t9t n ALA 889 Ca 0.69 0.00 0.08 0.00 0.00 0.00 0.00 53.44 54.21 1t9t n ALA 889 Cb 0.28 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.09 1t9t n ALA 889 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t9t n ALA 890 N 0.00 1.48 -1.92 0.00 0.00 -0.82 -3.08 120.51 116.17 1t9t n ALA 890 Ca 0.00 0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.50 1t9t n ALA 890 Cb 0.00 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 18.22 1t9t n ALA 890 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t9t n LEU 891 N -1.86 0.69 0.10 0.00 7.99 -1.22 -4.99 117.00 117.71 1t9t n LEU 891 Ca 0.02 -1.66 0.00 0.00 -0.01 0.00 0.00 56.01 54.36 1t9t n LEU 891 Cb 0.15 -0.10 0.00 0.00 -0.11 0.00 0.00 43.42 43.36 1t9t n LEU 891 CO 0.13 0.43 0.00 -1.22 -1.51 0.00 0.00 177.39 175.22 1t9t n TYR 892 N -0.20 -1.80 -1.37 -1.77 4.02 -1.18 -4.99 117.16 109.88 1t9t n TYR 892 Ca 0.05 0.35 0.00 0.00 -0.01 0.00 0.00 57.90 58.28 1t9t n TYR 892 Cb 0.77 0.74 0.00 0.00 -0.02 0.00 0.00 39.34 40.83 1t9t n TYR 892 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1t9t n GLU 893 N -3.10 -3.94 -0.26 -0.72 1.02 -1.18 -4.97 120.64 107.49 1t9t n GLU 893 Ca 0.00 2.94 0.00 0.00 -0.02 0.00 0.00 57.16 60.08 1t9t n GLU 893 Cb 0.00 -3.31 0.00 0.00 -0.02 0.00 0.00 31.44 28.11 1t9t n GLU 893 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1t9t n SER 894 N -0.90 0.00 -2.89 1.62 3.41 -1.26 -4.82 113.62 108.78 1t9t n SER 894 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1t9t n SER 894 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1t9t n SER 894 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1t9t n TRP 895 N 9.00 -1.90 0.00 7.33 5.03 -1.26 -4.97 117.44 130.67 1t9t n TRP 895 Ca 0.00 -2.66 0.00 0.00 3.03 0.00 0.00 57.50 57.87 1t9t n TRP 895 Cb 0.00 0.92 0.00 0.00 -1.03 0.00 0.00 31.31 31.20 1t9t n TRP 895 CO 0.00 0.00 0.00 -1.13 -0.03 0.00 0.00 177.69 176.53 1t9t n SER 896 N 0.56 0.00 -0.24 -0.99 3.41 -1.26 -4.91 113.62 110.19 1t9t n SER 896 Ca 0.13 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.73 1t9t n SER 896 Cb 0.67 0.27 0.06 0.00 -0.26 0.00 0.00 64.21 64.95 1t9t n SER 896 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1t9t h ILE 897 N 0.00 0.23 -0.00 -1.33 2.04 -1.91 -2.66 117.51 113.88 1t9t h ILE 897 Ca 0.00 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.74 1t9t h ILE 897 Cb 0.00 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 1t9t h ILE 897 CO 0.00 0.00 -0.58 -0.65 0.00 0.00 0.00 178.15 176.92 1t9t h PRO 898 N -0.06 0.00 -0.43 2.37 0.11 -1.92 -2.81 132.00 129.27 1t9t h PRO 898 Ca 0.31 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.39 1t9t h PRO 898 Cb 0.54 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1t9t h PRO 898 CO -0.73 0.59 0.15 0.74 -0.21 0.00 0.00 178.00 178.53 1t9t h PHE 899 N 0.00 0.63 -0.26 0.65 0.05 -1.85 0.26 116.94 116.42 1t9t h PHE 899 Ca -0.01 -0.03 0.04 0.00 3.82 0.00 0.00 57.97 61.79 1t9t h PHE 899 Cb 1.03 -0.19 -0.04 0.00 2.00 0.00 0.00 35.95 38.75 1t9t h PHE 899 CO 0.00 0.51 0.02 0.66 -0.18 0.00 0.00 178.31 179.33 1t9t h SER 900 N 0.62 -0.05 0.25 2.17 4.64 -1.38 -1.89 113.55 117.92 1t9t h SER 900 Ca 0.15 0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.41 1t9t h SER 900 Cb 0.17 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1t9t h SER 900 CO -0.01 0.01 -0.41 0.58 -0.87 0.00 0.00 176.83 176.13 1t9t h VAL 901 N 0.11 1.31 -0.22 0.95 2.07 -1.53 -3.23 116.25 115.71 1t9t h VAL 901 Ca 0.12 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1t9t h VAL 901 Cb 0.14 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1t9t h VAL 901 CO -0.18 0.45 0.00 0.80 0.02 0.00 0.00 177.57 178.65 1t9t n MET 902 N -4.03 1.55 -0.39 1.57 0.00 0.05 -2.55 117.12 113.33 1t9t n MET 902 Ca -0.01 -0.80 0.04 0.00 0.00 0.00 0.00 57.70 56.93 1t9t n MET 902 Cb 0.47 -1.21 0.05 0.00 0.00 0.00 0.00 33.22 32.53 1t9t n MET 902 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 1t9t n LEU 903 N 0.14 0.92 0.03 -0.89 -0.00 -0.87 -4.65 117.00 111.69 1t9t n LEU 903 Ca 0.07 -1.84 -0.07 0.00 -0.00 0.00 0.00 56.01 54.18 1t9t n LEU 903 Cb 0.21 -0.16 -0.12 0.00 -0.00 0.00 0.00 43.42 43.35 1t9t n LEU 903 CO 0.05 0.45 -0.09 0.58 -0.00 0.00 0.00 177.39 178.38 1t9t h VAL 904 N 4.40 1.34 -0.34 1.47 2.07 -1.54 -3.39 116.25 120.26 1t9t h VAL 904 Ca -0.01 -3.09 0.03 0.00 0.82 0.00 0.00 66.70 64.46 1t9t h VAL 904 Cb 1.27 2.66 -0.04 0.00 -1.52 0.00 0.00 31.29 33.66 1t9t h VAL 904 CO 0.00 0.77 -0.20 0.52 0.02 0.00 0.00 177.57 178.68 1t9t n VAL 905 N -3.22 -0.23 0.22 2.57 0.31 -1.25 -0.61 118.33 116.12 1t9t n VAL 905 Ca -0.06 0.82 0.12 0.00 -0.01 0.00 0.00 64.34 65.21 1t9t n VAL 905 Cb 0.97 -1.02 0.32 0.00 -0.91 0.00 0.00 33.84 33.20 1t9t n VAL 905 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1t9t h PRO 906 N 0.00 0.00 0.20 5.55 0.11 -1.92 -2.97 132.00 132.96 1t9t h PRO 906 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1t9t h PRO 906 Cb 0.14 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.22 1t9t h PRO 906 CO -0.32 0.10 -0.37 -0.07 -0.21 0.00 0.00 178.00 177.13 1t9t h LEU 907 N 0.00 -1.08 -0.89 2.35 4.07 -1.08 -2.59 115.31 116.08 1t9t h LEU 907 Ca -0.00 0.10 -0.10 0.00 0.08 0.00 0.00 57.88 57.96 1t9t h LEU 907 Cb 0.90 0.38 -0.01 0.00 1.08 0.00 0.00 40.66 43.00 1t9t h LEU 907 CO 0.01 -0.43 -0.23 1.23 -1.08 0.00 0.00 178.44 177.94 1t9t h GLY 908 N -0.61 0.60 1.14 0.83 0.00 -1.48 -3.27 103.07 100.27 1t9t h GLY 908 Ca -0.02 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 1t9t h GLY 908 CO -0.14 0.44 0.33 -2.08 0.00 0.00 0.00 176.54 175.09 1t9t h VAL 909 N 0.49 1.25 -0.46 4.60 2.07 -1.47 -2.80 116.25 119.92 1t9t h VAL 909 Ca 0.07 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1t9t h VAL 909 Cb 0.66 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1t9t h VAL 909 CO 0.05 0.31 0.13 -0.29 0.02 0.00 0.00 177.57 177.79 1t9t h ILE 910 N 1.08 1.19 -0.23 4.57 6.09 -1.51 -0.78 117.51 127.93 1t9t h ILE 910 Ca 0.26 -0.66 -0.13 0.00 -1.37 0.00 0.00 64.86 62.95 1t9t h ILE 910 Cb 0.16 0.70 -0.01 0.00 0.47 0.00 0.00 36.82 38.14 1t9t h ILE 910 CO -0.03 0.25 -0.41 1.23 -3.07 0.00 0.00 178.15 176.12 1t9t h GLY 911 N 0.86 0.58 0.98 8.18 0.00 -1.66 -0.96 103.07 111.05 1t9t h GLY 911 Ca 0.15 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1t9t h GLY 911 CO -0.01 0.53 0.09 0.00 0.00 0.00 0.00 176.54 177.15 1t9t h ALA 912 N 1.12 0.65 -0.49 3.60 0.00 -1.12 -2.60 119.26 120.41 1t9t h ALA 912 Ca 0.04 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1t9t h ALA 912 Cb 0.90 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1t9t h ALA 912 CO 0.08 0.37 -0.06 -0.07 0.00 0.00 0.00 179.25 179.57 1t9t h LEU 913 N 0.68 0.85 0.75 0.00 3.38 -1.11 -2.90 115.31 116.96 1t9t h LEU 913 Ca 0.15 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1t9t h LEU 913 Cb 0.38 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1t9t h LEU 913 CO 0.01 0.95 -0.36 -0.07 0.09 0.00 0.00 178.44 179.06 1t9t h LEU 914 N 0.79 -0.85 -1.36 1.67 3.38 -0.97 0.17 115.31 118.15 1t9t h LEU 914 Ca 0.14 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.23 1t9t h LEU 914 Cb 0.56 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 1t9t h LEU 914 CO 0.03 -0.51 0.53 0.00 0.09 0.00 0.00 178.44 178.58 1t9t h ALA 915 N -1.07 1.81 0.01 1.53 0.00 -1.58 0.13 119.26 120.10 1t9t h ALA 915 Ca -0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1t9t h ALA 915 Cb 0.79 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1t9t h ALA 915 CO 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.41 1t9t h ALA 916 N 1.60 -0.02 0.00 0.00 0.00 -1.35 -2.96 119.26 116.53 1t9t h ALA 916 Ca 0.38 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1t9t h ALA 916 Cb 0.55 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1t9t h ALA 916 CO -0.15 -0.19 -0.01 1.15 0.00 0.00 0.00 179.25 180.05 1t9t h THR 917 N -0.66 0.30 0.00 0.00 2.02 -0.45 -3.04 112.91 111.08 1t9t h THR 917 Ca -0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1t9t h THR 917 Cb 0.63 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1t9t h THR 917 CO 0.00 0.01 0.00 0.33 0.37 0.00 0.00 175.52 176.23 1t9t n PHE 918 N -3.50 0.00 -2.31 3.16 7.35 0.45 -4.65 117.46 117.96 1t9t n PHE 918 Ca -0.03 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.24 1t9t n PHE 918 Cb 0.10 -0.06 -0.02 0.00 0.35 0.00 0.00 39.48 39.85 1t9t n PHE 918 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 1t9t s ARG 919 N -0.27 4.24 -0.65 -4.13 3.00 -1.13 -4.83 118.95 115.19 1t9t s ARG 919 Ca 0.00 1.82 -0.15 0.00 -1.00 0.00 0.00 55.73 56.40 1t9t s ARG 919 Cb 0.00 -3.75 -0.15 0.00 0.00 0.00 0.00 34.95 31.04 1t9t s ARG 919 CO 0.00 -0.68 1.76 0.41 0.00 0.00 0.00 175.30 176.79 1t9t n GLY 920 N 3.69 -0.27 0.00 8.12 0.00 -1.26 -4.72 105.19 110.75 1t9t n GLY 920 Ca 0.14 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1t9t n GLY 920 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9t n LEU 921 N 12.64 0.00 -3.54 0.99 4.77 -1.15 -5.12 117.00 125.59 1t9t n LEU 921 Ca 0.30 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.20 1t9t n LEU 921 Cb 0.44 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1t9t n LEU 921 CO 0.61 0.00 0.63 0.28 -1.33 0.00 0.00 177.39 177.58 1t9t s THR 922 N 1.61 0.00 -0.93 -5.08 -1.32 -1.26 -4.85 115.64 103.81 1t9t s THR 922 Ca 0.00 -0.15 -0.24 0.00 -1.21 0.00 0.00 61.69 60.09 1t9t s THR 922 Cb 0.00 -1.20 -0.03 0.00 -1.51 0.00 0.00 72.50 69.76 1t9t s THR 922 CO 0.00 0.00 1.86 0.21 -2.21 0.00 0.00 174.62 174.48 1t9t s ASN 923 N -2.63 5.39 0.00 8.08 2.47 -1.12 -4.69 114.94 122.45 1t9t s ASN 923 Ca 0.06 -0.85 0.00 0.00 0.42 0.00 0.00 52.86 52.48 1t9t s ASN 923 Cb -0.01 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 1t9t s ASN 923 CO -0.07 -2.53 0.00 -0.90 -3.72 0.00 0.00 177.10 169.87 1t9t n ASP 924 N 13.07 0.00 -0.05 -4.21 3.85 -1.26 -1.87 116.55 126.08 1t9t n ASP 924 Ca 0.39 0.00 -0.15 0.00 -0.71 0.00 0.00 54.79 54.32 1t9t n ASP 924 Cb 0.48 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 40.12 1t9t n ASP 924 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1t9t h VAL 925 N 0.00 1.72 0.00 2.12 2.07 -1.57 -3.19 116.25 117.40 1t9t h VAL 925 Ca 0.00 -2.24 -0.04 0.00 0.82 0.00 0.00 66.70 65.24 1t9t h VAL 925 Cb 0.00 3.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.99 1t9t h VAL 925 CO 0.00 0.59 -0.19 1.88 0.02 0.00 0.00 177.57 179.87 1t9t h TYR 926 N -0.85 0.00 -0.00 1.57 -1.99 -1.87 -1.85 116.97 111.98 1t9t h TYR 926 Ca -0.02 0.00 -0.24 0.00 2.00 0.00 0.00 58.73 60.47 1t9t h TYR 926 Cb 1.03 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.77 1t9t h TYR 926 CO 0.25 0.19 -0.97 0.35 -0.00 0.00 0.00 178.16 177.98 1t9t h PHE 927 N 0.00 0.74 0.00 4.88 3.57 -1.71 -2.44 116.94 121.99 1t9t h PHE 927 Ca -0.00 -0.40 -0.03 0.00 3.53 0.00 0.00 57.97 61.07 1t9t h PHE 927 Cb 0.34 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1t9t h PHE 927 CO 0.00 1.23 -0.12 0.37 -2.23 0.00 0.00 178.31 177.55 1t9t h GLN 928 N 0.28 0.00 0.00 1.11 5.75 -1.33 -1.93 115.11 118.99 1t9t h GLN 928 Ca -0.09 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.29 1t9t h GLN 928 Cb 1.61 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.13 1t9t h GLN 928 CO 0.17 0.12 -1.94 0.28 -2.65 0.00 0.00 178.83 174.82 1t9t n VAL 929 N -4.16 0.57 0.24 2.39 0.31 -0.94 -3.30 118.33 113.43 1t9t n VAL 929 Ca -0.02 -0.62 0.11 0.00 -0.01 0.00 0.00 64.34 63.79 1t9t n VAL 929 Cb 0.20 -0.24 0.60 0.00 -0.91 0.00 0.00 33.84 33.49 1t9t n VAL 929 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1t9t h GLY 930 N 3.96 0.00 0.56 2.92 0.00 -1.32 -2.86 103.07 106.33 1t9t h GLY 930 Ca -0.16 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 1t9t h GLY 930 CO 0.01 0.00 -0.04 1.41 0.00 0.00 0.00 176.54 177.93 1t9t h LEU 931 N 0.00 -0.09 -1.01 3.11 3.38 -1.40 -2.82 115.31 116.49 1t9t h LEU 931 Ca -0.00 -0.38 0.02 0.00 0.09 0.00 0.00 57.88 57.61 1t9t h LEU 931 Cb 0.50 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1t9t h LEU 931 CO 0.02 0.35 0.67 -0.07 0.09 0.00 0.00 178.44 179.50 1t9t h LEU 932 N -0.54 1.14 -0.95 1.67 3.38 -1.53 -0.78 115.31 117.69 1t9t h LEU 932 Ca -0.01 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1t9t h LEU 932 Cb 0.46 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1t9t h LEU 932 CO 0.02 0.81 0.14 0.74 0.09 0.00 0.00 178.44 180.23 1t9t h THR 933 N 1.33 1.24 -0.42 0.22 2.02 -1.60 -2.63 112.91 113.07 1t9t h THR 933 Ca 0.38 -0.86 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 1t9t h THR 933 Cb -0.09 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 1t9t h THR 933 CO -0.10 0.32 -0.02 0.00 0.37 0.00 0.00 175.52 176.09 1t9t h THR 934 N 0.86 1.23 -0.03 3.16 1.03 -0.89 0.31 112.91 118.58 1t9t h THR 934 Ca 0.19 -0.96 -0.14 0.00 -0.01 0.00 0.00 66.41 65.49 1t9t h THR 934 Cb 0.32 0.94 -0.02 0.00 -1.07 0.00 0.00 68.15 68.32 1t9t h THR 934 CO 0.00 0.33 -0.61 0.40 -0.01 0.00 0.00 175.52 175.63 1t9t h ILE 935 N 0.64 1.42 0.00 0.00 5.03 -1.33 -1.59 117.51 121.68 1t9t h ILE 935 Ca 0.13 -2.06 -0.09 0.00 -0.12 0.00 0.00 64.86 62.71 1t9t h ILE 935 Cb 0.44 2.09 -0.01 0.00 -3.03 0.00 0.00 36.82 36.30 1t9t h ILE 935 CO 0.02 0.60 -0.44 1.23 -0.68 0.00 0.00 178.15 178.87 1t9t h GLY 936 N 1.69 0.00 0.96 5.37 0.00 -1.00 -0.64 103.07 109.45 1t9t h GLY 936 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1t9t h GLY 936 CO 0.09 0.00 -0.83 1.04 0.00 0.00 0.00 176.54 176.84 1t9t n LEU 937 N -3.58 0.70 -0.08 3.11 4.77 0.03 -2.57 117.00 119.38 1t9t n LEU 937 Ca -0.00 0.18 -0.15 0.00 -0.03 0.00 0.00 56.01 56.01 1t9t n LEU 937 Cb 0.55 -0.13 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1t9t n LEU 937 CO 0.38 -0.06 -0.06 0.28 -1.33 0.00 0.00 177.39 176.60 1t9t h SER 938 N 0.00 0.00 -0.76 -1.43 0.02 -1.24 -3.31 113.55 106.83 1t9t h SER 938 Ca 0.00 -0.64 0.12 0.00 -0.84 0.00 0.00 61.79 60.43 1t9t h SER 938 Cb 0.80 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.22 1t9t h SER 938 CO 0.00 1.13 -0.30 0.00 -1.14 0.00 0.00 176.83 176.53 1t9t n ALA 939 N -3.03 -0.09 -1.00 3.77 0.00 -0.25 -1.71 120.51 118.19 1t9t n ALA 939 Ca -0.18 0.76 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1t9t n ALA 939 Cb 0.50 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1t9t n ALA 939 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1t9t n LYS 940 N -5.12 0.00 0.00 0.00 3.00 -1.06 -0.94 118.16 114.04 1t9t n LYS 940 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1t9t n LYS 940 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.33 1t9t n LYS 940 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1t9t n ASN 941 N 0.00 0.00 0.23 3.14 4.13 -1.25 0.73 115.26 122.25 1t9t n ASN 941 Ca 0.00 0.00 -0.14 0.00 1.68 0.00 0.00 54.58 56.12 1t9t n ASN 941 Cb 0.00 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.17 1t9t n ASN 941 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1t9t h ALA 942 N 0.00 -1.07 -1.09 5.41 0.00 -1.43 -2.01 119.26 119.07 1t9t h ALA 942 Ca 0.00 -0.15 0.39 0.00 0.00 0.00 0.00 54.91 55.15 1t9t h ALA 942 Cb 0.00 0.59 -0.15 0.00 0.00 0.00 0.00 17.79 18.23 1t9t h ALA 942 CO 0.00 -1.08 0.64 0.82 0.00 0.00 0.00 179.25 179.63 1t9t h ILE 943 N -0.77 0.15 -0.34 0.00 2.04 0.22 0.32 117.51 119.14 1t9t h ILE 943 Ca -0.05 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.74 1t9t h ILE 943 Cb 0.66 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1t9t h ILE 943 CO -0.03 0.03 0.14 -0.07 0.00 0.00 0.00 178.15 178.21 1t9t h LEU 944 N 0.15 0.47 -1.45 1.44 3.38 -1.30 0.73 115.31 118.73 1t9t h LEU 944 Ca 0.80 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.65 1t9t h LEU 944 Cb 2.12 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.71 1t9t h LEU 944 CO -0.60 0.50 0.42 0.40 0.09 0.00 0.00 178.44 179.25 1t9t h ILE 945 N 0.40 1.05 0.12 1.22 2.04 0.27 -2.15 117.51 120.47 1t9t h ILE 945 Ca 0.11 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1t9t h ILE 945 Cb 0.18 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1t9t h ILE 945 CO -0.01 0.13 -0.06 0.58 0.00 0.00 0.00 178.15 178.79 1t9t h VAL 946 N 0.70 0.07 -0.81 1.67 2.07 -0.61 -3.16 116.25 116.18 1t9t h VAL 946 Ca 0.27 -0.92 0.10 0.00 0.82 0.00 0.00 66.70 66.96 1t9t h VAL 946 Cb 0.17 0.13 -0.12 0.00 -1.52 0.00 0.00 31.29 29.94 1t9t h VAL 946 CO -0.08 0.02 -0.49 -0.08 0.02 0.00 0.00 177.57 176.97 1t9t h GLU 947 N -1.04 -0.11 -0.48 1.57 4.57 0.49 0.53 114.58 120.11 1t9t h GLU 947 Ca -0.02 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 1t9t h GLU 947 Cb 0.16 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1t9t h GLU 947 CO 0.03 -0.07 -0.16 0.74 -1.18 0.00 0.00 179.01 178.37 1t9t h PHE 948 N -0.11 1.09 0.00 0.92 0.05 -1.57 -0.91 116.94 116.40 1t9t h PHE 948 Ca 0.20 -0.25 -0.02 0.00 3.82 0.00 0.00 57.97 61.73 1t9t h PHE 948 Cb 0.52 -0.26 -0.00 0.00 2.00 0.00 0.00 35.95 38.21 1t9t h PHE 948 CO -0.86 1.05 -0.08 0.00 -0.18 0.00 0.00 178.31 178.24 1t9t h ALA 949 N 0.88 0.97 0.00 2.45 0.00 -1.35 -2.61 119.26 119.59 1t9t h ALA 949 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t9t h ALA 949 Cb 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1t9t h ALA 949 CO 0.06 0.10 -1.37 1.63 0.00 0.00 0.00 179.25 179.66 1t9t n LYS 950 N -3.15 0.64 -0.10 0.00 4.01 0.12 -2.41 118.16 117.26 1t9t n LYS 950 Ca 0.02 -0.08 -0.11 0.00 -0.51 0.00 0.00 58.31 57.63 1t9t n LYS 950 Cb 0.46 -1.43 -0.03 0.00 -0.51 0.00 0.00 35.03 33.51 1t9t n LYS 950 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1t9t h ASP 951 N 0.00 0.51 -0.43 4.39 3.32 -1.12 -2.93 116.42 120.15 1t9t h ASP 951 Ca 0.00 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.69 1t9t h ASP 951 Cb 0.66 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1t9t h ASP 951 CO 0.00 0.69 0.06 -0.07 -1.72 0.00 0.00 179.24 178.20 1t9t h LEU 952 N 0.31 0.69 -1.43 1.55 3.38 -1.56 -2.81 115.31 115.44 1t9t h LEU 952 Ca 0.08 -0.27 0.13 0.00 0.09 0.00 0.00 57.88 57.91 1t9t h LEU 952 Cb 0.43 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 1t9t h LEU 952 CO 0.02 0.79 0.52 -0.03 0.09 0.00 0.00 178.44 179.82 1t9t h MET 953 N 0.58 0.57 0.00 1.13 4.05 -1.49 -0.23 114.93 119.54 1t9t h MET 953 Ca 0.13 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1t9t h MET 953 Cb 0.40 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1t9t h MET 953 CO 0.01 0.38 0.00 -0.25 0.23 0.00 0.00 176.91 177.28 1t9t n ASP 954 N -4.51 0.00 -0.23 1.39 8.00 -1.11 -3.97 116.55 116.12 1t9t n ASP 954 Ca 0.14 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.71 1t9t n ASP 954 Cb 0.44 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.66 1t9t n ASP 954 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1t9t n LYS 955 N 0.00 -0.06 0.00 -1.24 2.85 -1.07 -4.03 118.16 114.61 1t9t n LYS 955 Ca 0.00 1.01 0.00 0.00 -1.05 0.00 0.00 58.31 58.27 1t9t n LYS 955 Cb 0.00 -1.55 0.00 0.00 -0.65 0.00 0.00 35.03 32.83 1t9t n LYS 955 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1t9t n GLU 956 N -5.00 0.00 -4.35 -1.58 1.02 -1.13 -5.07 120.64 104.52 1t9t n GLU 956 Ca 0.12 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.07 1t9t n GLU 956 Cb 0.39 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.71 1t9t n GLU 956 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1t9t s GLY 957 N 0.00 1.44 0.01 0.62 0.00 -0.11 -4.94 107.32 104.34 1t9t s GLY 957 Ca 0.00 -1.64 -0.03 0.00 0.00 0.00 0.00 44.72 43.05 1t9t s GLY 957 CO 0.00 -1.72 1.05 1.70 0.00 0.00 0.00 173.10 174.13 1t9t h LYS 958 N 2.68 -0.02 -5.65 2.90 1.63 -1.76 -3.22 116.57 113.11 1t9t h LYS 958 Ca -0.39 0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 59.23 1t9t h LYS 958 Cb 1.22 0.01 0.07 0.00 -0.60 0.00 0.00 32.23 32.93 1t9t h LYS 958 CO 0.60 -0.02 -0.49 0.41 -3.45 0.00 0.00 179.45 176.50 1t9t n GLY 959 N -1.03 -1.19 0.35 5.01 0.00 -1.26 -4.20 105.19 102.87 1t9t n GLY 959 Ca -0.00 0.52 -0.01 0.00 0.00 0.00 0.00 46.02 46.53 1t9t n GLY 959 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1t9t h LEU 960 N -0.39 -1.16 -0.48 0.99 6.46 -2.00 -2.43 115.31 116.29 1t9t h LEU 960 Ca -0.33 0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.70 1t9t h LEU 960 Cb 1.18 0.64 0.00 0.00 -0.73 0.00 0.00 40.66 41.75 1t9t h LEU 960 CO 0.37 -0.29 0.00 2.30 -0.62 0.00 0.00 178.44 180.20 1t9t n ILE 961 N -5.49 0.00 -0.52 4.05 -5.35 -1.26 -4.79 119.36 106.01 1t9t n ILE 961 Ca 0.09 -0.40 0.06 0.00 -0.27 0.00 0.00 62.75 62.23 1t9t n ILE 961 Cb 0.40 1.11 0.33 0.00 -1.74 0.00 0.00 39.64 39.75 1t9t n ILE 961 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1t9t n GLU 962 N -0.33 4.09 -0.07 6.28 4.71 -1.15 -2.73 120.64 131.45 1t9t n GLU 962 Ca 0.00 -2.58 -0.14 0.00 -0.01 0.00 0.00 57.16 54.43 1t9t n GLU 962 Cb 0.03 -2.09 -0.05 0.00 -1.01 0.00 0.00 31.44 28.33 1t9t n GLU 962 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t9t n ALA 963 N 0.58 2.13 -0.31 0.62 0.00 -0.93 -3.90 120.51 118.71 1t9t n ALA 963 Ca 0.23 -0.53 0.08 0.00 0.00 0.00 0.00 53.44 53.23 1t9t n ALA 963 Cb 1.00 0.33 0.25 0.00 0.00 0.00 0.00 19.45 21.02 1t9t n ALA 963 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1t9t h THR 964 N -0.46 0.71 -0.08 0.00 1.35 -1.74 0.17 112.91 112.86 1t9t h THR 964 Ca -0.34 -0.22 -0.06 0.00 -0.55 0.00 0.00 66.41 65.24 1t9t h THR 964 Cb 1.30 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.73 1t9t h THR 964 CO -0.20 0.12 -0.20 0.25 -0.25 0.00 0.00 175.52 175.24 1t9t h LEU 965 N 0.64 0.31 -0.91 3.87 6.46 -1.77 -3.14 115.31 120.78 1t9t h LEU 965 Ca 0.49 -0.58 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1t9t h LEU 965 Cb 0.72 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.56 1t9t h LEU 965 CO -0.37 0.84 0.00 -0.67 -0.62 0.00 0.00 178.44 177.61 1t9t n ASP 966 N -4.54 0.57 0.02 1.25 4.64 -0.95 -1.92 116.55 115.62 1t9t n ASP 966 Ca -0.08 0.69 -0.20 0.00 -1.38 0.00 0.00 54.79 53.82 1t9t n ASP 966 Cb 0.41 -0.79 -0.14 0.00 -1.04 0.00 0.00 41.12 39.56 1t9t n ASP 966 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1t9t h ALA 967 N 2.17 0.05 0.00 -1.67 0.00 -0.62 -3.23 119.26 115.96 1t9t h ALA 967 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1t9t h ALA 967 Cb 0.21 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1t9t h ALA 967 CO 0.00 0.58 -0.09 1.55 0.00 0.00 0.00 179.25 181.29 1t9t n VAL 968 N -4.07 0.38 0.26 0.00 3.14 -1.19 -2.20 118.33 114.65 1t9t n VAL 968 Ca -0.20 -0.19 0.09 0.00 -2.96 0.00 0.00 64.34 61.08 1t9t n VAL 968 Cb 0.83 -0.47 0.68 0.00 -1.06 0.00 0.00 33.84 33.82 1t9t n VAL 968 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1t9t h ARG 969 N 0.00 0.00 -2.12 1.45 1.12 -1.45 -3.20 114.38 110.18 1t9t h ARG 969 Ca 0.00 0.00 -0.58 0.00 -1.11 0.00 0.00 59.98 58.29 1t9t h ARG 969 Cb 0.66 0.00 -0.41 0.00 -0.01 0.00 0.00 29.97 30.21 1t9t h ARG 969 CO 0.00 0.00 -0.82 0.00 -3.11 0.00 0.00 179.97 176.04 1t9t n MET 970 N -4.44 1.85 0.00 0.20 0.00 -0.94 -4.83 117.12 108.97 1t9t n MET 970 Ca -0.03 -4.10 0.00 0.00 0.00 0.00 0.00 57.70 53.58 1t9t n MET 970 Cb 0.10 -1.85 0.00 0.00 0.00 0.00 0.00 33.22 31.47 1t9t n MET 970 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1t9t n ARG 971 N 0.91 0.00 0.23 3.17 -4.01 -1.19 -4.92 116.66 110.86 1t9t n ARG 971 Ca 0.27 0.00 0.11 0.00 -1.04 0.00 0.00 57.85 57.18 1t9t n ARG 971 Cb 0.47 0.00 0.54 0.00 -3.04 0.00 0.00 32.46 30.42 1t9t n ARG 971 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 1t9t h LEU 972 N 0.00 0.00 0.27 2.89 7.12 -1.86 -3.32 115.31 120.41 1t9t h LEU 972 Ca 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.01 1t9t h LEU 972 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 40.10 1t9t h LEU 972 CO 0.00 0.19 -0.40 -0.09 -0.13 0.00 0.00 178.44 178.01 1t9t h ARG 973 N 0.00 -0.68 0.00 1.25 2.43 -1.94 -2.87 114.38 112.57 1t9t h ARG 973 Ca -0.00 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1t9t h ARG 973 Cb 0.64 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1t9t h ARG 973 CO 0.03 -0.45 -0.25 -1.00 -1.51 0.00 0.00 179.97 176.78 1t9t h PRO 974 N -0.70 0.00 0.11 0.20 0.13 -1.97 -2.37 132.00 127.40 1t9t h PRO 974 Ca -0.03 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1t9t h PRO 974 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1t9t h PRO 974 CO -0.12 0.25 -0.05 0.82 -0.23 0.00 0.00 178.00 178.67 1t9t h ILE 975 N 0.00 1.09 -0.15 -3.56 2.04 -1.69 -2.23 117.51 113.01 1t9t h ILE 975 Ca -0.00 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1t9t h ILE 975 Cb 0.48 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.21 1t9t h ILE 975 CO 0.03 0.22 0.00 -0.11 0.00 0.00 0.00 178.15 178.29 1t9t n LEU 976 N -4.96 1.34 -0.05 1.44 7.94 -1.09 -1.46 117.00 120.16 1t9t n LEU 976 Ca -0.09 -0.67 -0.09 0.00 -1.11 0.00 0.00 56.01 54.05 1t9t n LEU 976 Cb 0.24 -0.28 -0.04 0.00 0.53 0.00 0.00 43.42 43.87 1t9t n LEU 976 CO 0.31 0.26 -0.83 0.80 -1.11 0.00 0.00 177.39 176.82 1t9t n MET 977 N 0.04 0.22 0.22 1.96 1.56 -0.90 -4.19 117.12 116.03 1t9t n MET 977 Ca 0.06 0.08 -0.09 0.00 -0.27 0.00 0.00 57.70 57.48 1t9t n MET 977 Cb 0.27 -1.00 -0.04 0.00 2.15 0.00 0.00 33.22 34.59 1t9t n MET 977 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 1t9t h THR 978 N -0.21 0.00 -1.09 1.12 2.02 -1.45 -2.63 112.91 110.68 1t9t h THR 978 Ca -0.24 -0.22 0.29 0.00 0.77 0.00 0.00 66.41 67.02 1t9t h THR 978 Cb 1.27 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.59 1t9t h THR 978 CO -0.10 0.00 0.72 -1.28 0.37 0.00 0.00 175.52 175.23 1t9t h SER 979 N -0.80 0.32 -0.07 4.18 0.87 -1.48 0.71 113.55 117.29 1t9t h SER 979 Ca -0.06 0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.50 1t9t h SER 979 Cb 0.45 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1t9t h SER 979 CO 0.10 0.05 -0.20 0.25 -0.53 0.00 0.00 176.83 176.49 1t9t h LEU 980 N 0.28 0.30 -1.89 2.23 5.85 -1.73 -2.49 115.31 117.86 1t9t h LEU 980 Ca 0.60 -0.60 0.07 0.00 0.84 0.00 0.00 57.88 58.78 1t9t h LEU 980 Cb 1.75 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.67 1t9t h LEU 980 CO -0.23 0.85 0.22 0.00 -0.34 0.00 0.00 178.44 178.93 1t9t h ALA 981 N 0.46 2.12 -0.02 1.25 0.00 -0.12 -2.53 119.26 120.42 1t9t h ALA 981 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1t9t h ALA 981 Cb 0.82 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1t9t h ALA 981 CO 0.04 -0.20 -0.17 0.35 0.00 0.00 0.00 179.25 179.27 1t9t h PHE 982 N 0.14 0.22 -0.14 0.00 3.57 0.26 -2.66 116.94 118.32 1t9t h PHE 982 Ca 0.14 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1t9t h PHE 982 Cb 0.40 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1t9t h PHE 982 CO -0.00 0.84 -0.07 0.82 -2.23 0.00 0.00 178.31 177.67 1t9t h ILE 983 N -0.47 1.14 0.03 1.41 2.04 -1.31 -1.57 117.51 118.78 1t9t h ILE 983 Ca -0.02 -0.58 -0.22 0.00 1.00 0.00 0.00 64.86 65.05 1t9t h ILE 983 Cb 0.87 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1t9t h ILE 983 CO 0.04 0.18 -1.01 -0.07 0.00 0.00 0.00 178.15 177.29 1t9t h LEU 984 N 0.21 0.14 -0.66 1.44 3.38 -1.51 -1.74 115.31 116.57 1t9t h LEU 984 Ca 0.05 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 1t9t h LEU 984 Cb 0.26 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1t9t h LEU 984 CO 0.01 1.06 -0.66 1.23 0.09 0.00 0.00 178.44 180.17 1t9t h GLY 985 N 2.40 0.06 2.00 0.83 0.00 -1.11 -2.92 103.07 104.33 1t9t h GLY 985 Ca -0.04 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 1t9t h GLY 985 CO 0.14 0.07 -0.14 -2.08 0.00 0.00 0.00 176.54 174.54 1t9t h VAL 986 N 0.04 0.25 -0.59 4.60 2.07 -1.29 -3.39 116.25 117.93 1t9t h VAL 986 Ca -0.01 -1.28 0.11 0.00 0.82 0.00 0.00 66.70 66.34 1t9t h VAL 986 Cb 1.17 2.06 -0.08 0.00 -1.52 0.00 0.00 31.29 32.92 1t9t h VAL 986 CO 0.09 0.14 0.13 -0.03 0.02 0.00 0.00 177.57 177.92 1t9t h MET 987 N 0.00 0.26 0.00 1.57 -1.53 -1.11 -1.84 114.93 112.28 1t9t h MET 987 Ca -0.00 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.24 1t9t h MET 987 Cb 1.05 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 32.04 1t9t h MET 987 CO 0.02 0.17 0.00 -1.00 0.14 0.00 0.00 176.91 176.24 1t9t h PRO 988 N 0.27 0.00 0.05 0.39 0.13 -1.75 -2.74 132.00 128.34 1t9t h PRO 988 Ca 0.31 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 65.12 1t9t h PRO 988 Cb 0.45 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.55 1t9t h PRO 988 CO -0.39 0.00 -1.86 1.28 -0.23 0.00 0.00 178.00 176.79 1t9t n LEU 989 N -2.33 1.58 0.17 1.56 4.77 -0.70 -3.19 117.00 118.86 1t9t n LEU 989 Ca -0.01 0.31 -0.12 0.00 -0.03 0.00 0.00 56.01 56.16 1t9t n LEU 989 Cb 0.06 -0.34 -0.07 0.00 -2.33 0.00 0.00 43.42 40.74 1t9t n LEU 989 CO 0.12 0.59 0.41 0.58 -1.33 0.00 0.00 177.39 177.75 1t9t h VAL 990 N 0.03 0.46 -2.39 4.08 2.07 -1.42 -2.84 116.25 116.25 1t9t h VAL 990 Ca -0.36 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1t9t h VAL 990 Cb 2.03 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1t9t h VAL 990 CO 0.08 0.10 0.00 2.30 0.02 0.00 0.00 177.57 180.06 1t9t n ILE 991 N -5.12 0.00 0.00 4.57 -5.35 -1.22 -4.67 119.36 107.56 1t9t n ILE 991 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1t9t n ILE 991 Cb 0.27 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 1t9t n ILE 991 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1t9t n SER 992 N 0.00 0.00 -4.68 7.28 7.64 -1.26 -4.52 113.62 118.07 1t9t n SER 992 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 1t9t n SER 992 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1t9t n SER 992 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1t9t s THR 993 N 0.00 5.00 -0.29 0.44 -4.23 -1.19 -4.97 115.64 110.40 1t9t s THR 993 Ca 0.00 1.38 0.20 0.00 -1.18 0.00 0.00 61.69 62.09 1t9t s THR 993 Cb 0.00 -4.02 0.48 0.00 1.34 0.00 0.00 72.50 70.30 1t9t s THR 993 CO 0.00 0.14 1.22 0.61 -0.54 0.00 0.00 174.62 176.05 1t9t n GLY 994 N 3.46 1.83 0.00 3.99 0.00 -1.26 -4.83 105.19 108.38 1t9t n GLY 994 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1t9t n GLY 994 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9t n ALA 995 N -0.82 0.00 -0.02 4.61 0.00 -1.26 -4.97 120.51 118.05 1t9t n ALA 995 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 1t9t n ALA 995 Cb 0.82 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.24 1t9t n ALA 995 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t9t h GLY 996 N 0.00 0.05 -6.53 0.00 0.00 -1.93 -3.40 103.07 91.27 1t9t h GLY 996 Ca 0.00 0.11 -0.23 0.00 0.00 0.00 0.00 47.33 47.21 1t9t h GLY 996 CO 0.00 -0.10 -0.55 -1.35 0.00 0.00 0.00 176.54 174.53 1t9t s SER 997 N -5.14 0.82 0.00 0.19 1.04 -1.26 -4.86 113.70 104.49 1t9t s SER 997 Ca -0.14 -0.15 0.14 0.00 0.48 0.00 0.00 55.95 56.28 1t9t s SER 997 Cb 0.10 0.82 0.77 0.00 0.10 0.00 0.00 66.02 67.81 1t9t s SER 997 CO 0.68 -0.33 1.35 0.61 0.98 0.00 0.00 173.24 176.53 1t9t n GLY 998 N 5.34 -0.65 0.17 7.32 0.00 -1.26 -2.61 105.19 113.51 1t9t n GLY 998 Ca -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 1t9t n GLY 998 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t9t h ALA 999 N 2.76 0.99 -0.91 4.61 0.00 -1.94 -2.89 119.26 121.87 1t9t h ALA 999 Ca 0.00 -0.49 0.15 0.00 0.00 0.00 0.00 54.91 54.57 1t9t h ALA 999 Cb 0.08 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1t9t h ALA 999 CO 0.00 0.67 0.59 1.96 0.00 0.00 0.00 179.25 182.47 1t9t h GLN 1000N 0.15 0.68 -0.53 0.00 4.20 -1.78 -1.93 115.11 115.89 1t9t h GLN 1000Ca 0.00 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.56 1t9t h GLN 1000Cb 0.98 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1t9t h GLN 1000CO 0.08 0.45 -0.11 -0.91 -0.67 0.00 0.00 178.83 177.67 1t9t h ASN 1001N 0.70 1.00 -0.02 1.46 -0.26 -1.28 -2.69 115.58 114.49 1t9t h ASN 1001Ca 0.47 -0.33 -0.04 0.00 -0.56 0.00 0.00 56.30 55.84 1t9t h ASN 1001Cb 0.76 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 1t9t h ASN 1001CO -0.23 1.11 -0.09 0.00 -1.06 0.00 0.00 177.43 177.17 1t9t h ALA 1002N 0.97 1.55 0.00 -0.83 0.00 -1.36 -2.87 119.26 116.72 1t9t h ALA 1002Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1t9t h ALA 1002Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1t9t h ALA 1002CO 0.05 0.33 -0.03 0.28 0.00 0.00 0.00 179.25 179.88 1t9t h VAL 1003N 0.25 0.00 0.00 0.00 2.07 -1.39 -3.36 116.25 113.82 1t9t h VAL 1003Ca 0.05 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 1t9t h VAL 1003Cb 0.32 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1t9t h VAL 1003CO 0.02 0.00 -0.15 1.23 0.02 0.00 0.00 177.57 178.69 1t9t h GLY 1004N -0.82 0.00 1.68 2.17 0.00 -1.58 -2.62 103.07 101.90 1t9t h GLY 1004Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1t9t h GLY 1004CO 0.00 0.00 -0.09 -0.84 0.00 0.00 0.00 176.54 175.61 1t9t h THR 1005N 0.00 1.20 -0.73 4.70 2.02 -1.70 -1.56 112.91 116.84 1t9t h THR 1005Ca -0.00 -0.85 -0.34 0.00 0.77 0.00 0.00 66.41 65.99 1t9t h THR 1005Cb 0.27 1.11 -0.20 0.00 -1.74 0.00 0.00 68.15 67.59 1t9t h THR 1005CO 0.02 0.28 0.43 0.61 0.37 0.00 0.00 175.52 177.23 1t9t n GLY 1006N -0.81 3.74 0.00 2.16 0.00 -0.99 -3.17 105.19 106.13 1t9t n GLY 1006Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1t9t n GLY 1006CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1t9t n VAL 1007N -0.57 0.00 -0.24 1.61 0.24 -1.14 -4.42 118.33 113.81 1t9t n VAL 1007Ca 0.43 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.72 1t9t n VAL 1007Cb 1.35 0.00 0.11 0.00 -1.47 0.00 0.00 33.84 33.84 1t9t n VAL 1007CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 1t9t h MET 1008N 0.00 0.68 -0.46 7.34 -1.53 -1.47 0.16 114.93 119.65 1t9t h MET 1008Ca 0.00 -0.04 -0.04 0.00 -3.44 0.00 0.00 59.70 56.18 1t9t h MET 1008Cb 0.00 -0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 30.88 1t9t h MET 1008CO 0.00 0.45 0.13 0.78 0.14 0.00 0.00 176.91 178.41 1t9t h GLY 1009N 0.70 0.77 2.00 1.39 0.00 -1.75 -2.91 103.07 103.26 1t9t h GLY 1009Ca 0.32 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 1t9t h GLY 1009CO -0.20 0.44 -0.68 -1.33 0.00 0.00 0.00 176.54 174.76 1t9t h GLY 1010N 0.60 0.00 1.96 4.60 0.00 -1.56 -3.21 103.07 105.46 1t9t h GLY 1010Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.28 1t9t h GLY 1010CO -0.00 0.00 -0.93 -0.33 0.00 0.00 0.00 176.54 175.28 1t9t h MET 1011N 0.00 0.00 -0.77 4.80 2.86 -0.70 0.22 114.93 121.34 1t9t h MET 1011Ca -0.01 0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1t9t h MET 1011Cb 1.30 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.90 1t9t h MET 1011CO 0.09 0.88 0.46 0.28 1.06 0.00 0.00 176.91 179.67 1t9t h VAL 1012N 0.00 1.00 -0.63 -2.22 2.07 -1.58 -2.89 116.25 112.00 1t9t h VAL 1012Ca -0.02 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1t9t h VAL 1012Cb 1.70 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1t9t h VAL 1012CO 0.11 0.15 0.00 0.41 0.02 0.00 0.00 177.57 178.27 1t9t n THR 1013N -4.70 1.20 0.41 2.57 -1.04 -0.94 -2.76 114.28 109.02 1t9t n THR 1013Ca 0.10 -0.95 0.06 0.00 -2.04 0.00 0.00 64.05 61.23 1t9t n THR 1013Cb 0.18 0.29 -0.08 0.00 -1.82 0.00 0.00 70.33 68.89 1t9t n THR 1013CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t9t n ALA 1014N 1.25 3.31 0.00 2.41 0.00 0.73 -3.11 120.51 125.10 1t9t n ALA 1014Ca 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1t9t n ALA 1014Cb 0.66 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1t9t n ALA 1014CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t9t n THR 1015N -1.53 0.00 -1.60 0.00 -2.24 -1.16 -4.10 114.28 103.65 1t9t n THR 1015Ca 0.01 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 1t9t n THR 1015Cb 0.26 -0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 67.83 1t9t n THR 1015CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1t9t n VAL 1016N -2.47 3.73 0.00 2.28 0.31 -1.11 -1.81 118.33 119.27 1t9t n VAL 1016Ca 0.00 -2.88 0.00 0.00 -0.01 0.00 0.00 64.34 61.45 1t9t n VAL 1016Cb 0.41 -2.61 0.00 0.00 -0.91 0.00 0.00 33.84 30.73 1t9t n VAL 1016CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1t9t n LEU 1017N 5.29 0.00 -0.19 7.52 7.94 -1.26 -4.76 117.00 131.54 1t9t n LEU 1017Ca 0.61 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.65 1t9t n LEU 1017Cb 0.34 0.00 0.68 0.00 0.53 0.00 0.00 43.42 44.96 1t9t n LEU 1017CO 0.89 0.00 0.93 0.00 -1.11 0.00 0.00 177.39 178.10 1t9t n ALA 1018N 0.00 2.70 -0.69 1.96 0.00 -1.15 -2.24 120.51 121.08 1t9t n ALA 1018Ca 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 53.44 53.22 1t9t n ALA 1018Cb 0.00 -1.33 0.28 0.00 0.00 0.00 0.00 19.45 18.39 1t9t n ALA 1018CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1t9t n ILE 1019N -0.64 1.91 -3.11 0.00 0.13 -0.75 -4.67 119.36 112.23 1t9t n ILE 1019Ca 0.18 -1.44 0.00 0.00 -1.10 0.00 0.00 62.75 60.39 1t9t n ILE 1019Cb 0.25 0.03 0.00 0.00 -0.84 0.00 0.00 39.64 39.08 1t9t n ILE 1019CO 0.00 0.00 0.00 0.33 2.80 0.00 0.00 176.55 179.68 1t9t n PHE 1020N 0.30 -0.84 0.00 9.51 -0.00 -0.95 -5.07 117.46 120.41 1t9t n PHE 1020Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.66 1t9t n PHE 1020Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.30 1t9t n PHE 1020CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1t9t n PHE 1021N 0.00 0.00 -4.16 -5.13 0.99 -1.26 -4.43 117.46 103.47 1t9t n PHE 1021Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.16 1t9t n PHE 1021Cb 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 39.48 38.40 1t9t n PHE 1021CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1t9t s VAL 1022N 0.00 3.85 0.00 -4.37 0.11 -1.17 -4.92 120.40 113.90 1t9t s VAL 1022Ca 0.00 -1.17 0.00 0.00 -2.93 0.00 0.00 61.98 57.88 1t9t s VAL 1022Cb 0.00 -2.87 0.00 0.00 -1.53 0.00 0.00 36.38 31.98 1t9t s VAL 1022CO 0.00 0.03 0.00 -2.65 -3.33 0.00 0.00 175.10 169.15 1t9t n PRO 1023N 0.32 0.00 -3.00 1.54 -0.02 -1.26 -4.27 135.00 128.31 1t9t n PRO 1023Ca -0.11 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.15 1t9t n PRO 1023Cb 0.53 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 34.03 1t9t n PRO 1023CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1t9t n VAL 1024N 0.00 -1.64 0.00 -1.45 0.31 -1.26 -4.33 118.33 109.95 1t9t n VAL 1024Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1t9t n VAL 1024Cb 0.00 -3.02 0.00 0.00 -0.91 0.00 0.00 33.84 29.91 1t9t n VAL 1024CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1t9t n PHE 1025N -4.30 -0.15 -0.22 3.52 0.99 -1.26 -4.81 117.46 111.22 1t9t n PHE 1025Ca -0.11 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.43 1t9t n PHE 1025Cb 0.61 0.03 0.17 0.00 -1.00 0.00 0.00 39.48 39.29 1t9t n PHE 1025CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1t9t n PHE 1026N -1.57 0.37 0.00 1.38 3.01 -1.26 -2.48 117.46 116.91 1t9t n PHE 1026Ca 0.00 0.78 0.00 0.00 1.01 0.00 0.00 57.45 59.24 1t9t n PHE 1026Cb 0.00 -0.96 0.00 0.00 -0.01 0.00 0.00 39.48 38.51 1t9t n PHE 1026CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 1t9t n VAL 1027N -4.89 0.00 -0.29 -4.37 0.24 -1.26 -2.64 118.33 105.12 1t9t n VAL 1027Ca 0.14 1.05 0.27 0.00 -2.04 0.00 0.00 64.34 63.76 1t9t n VAL 1027Cb 0.46 -1.98 0.50 0.00 -1.47 0.00 0.00 33.84 31.35 1t9t n VAL 1027CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1t9t n VAL 1028N -0.74 -0.38 0.00 3.34 0.31 -1.12 -0.67 118.33 119.08 1t9t n VAL 1028Ca 0.00 1.84 0.00 0.00 -0.01 0.00 0.00 64.34 66.17 1t9t n VAL 1028Cb 0.00 -2.95 0.00 0.00 -0.91 0.00 0.00 33.84 29.98 1t9t n VAL 1028CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1t9t n VAL 1029N -5.06 0.00 0.36 2.52 0.31 -1.03 -1.15 118.33 114.28 1t9t n VAL 1029Ca 0.33 1.36 0.14 0.00 -0.01 0.00 0.00 64.34 66.15 1t9t n VAL 1029Cb 1.10 -2.13 0.54 0.00 -0.91 0.00 0.00 33.84 32.43 1t9t n VAL 1029CO 0.00 0.00 0.00 0.08 -1.32 0.00 0.00 176.83 175.59 1t9t h ARG 1030N 0.00 0.00 0.00 5.55 0.11 -0.65 -1.51 114.38 117.87 1t9t h ARG 1030Ca 0.00 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.02 1t9t h ARG 1030Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 1t9t h ARG 1030CO 0.00 0.00 -0.71 0.54 0.10 0.00 0.00 179.97 179.90 1t9t n ARG 1031N -2.64 0.48 0.08 0.08 5.12 -0.30 -4.56 116.66 114.92 1t9t n ARG 1031Ca 0.02 0.53 -0.11 0.00 -1.93 0.00 0.00 57.85 56.36 1t9t n ARG 1031Cb 0.30 -1.70 -0.08 0.00 -1.16 0.00 0.00 32.46 29.82 1t9t n ARG 1031CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1t9t h ARG 1032N -1.00 -0.26 0.00 5.56 1.12 -1.26 -3.44 114.38 115.10 1t9t h ARG 1032Ca -0.09 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.80 1t9t h ARG 1032Cb 0.71 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.73 1t9t h ARG 1032CO -0.05 0.14 0.00 1.19 -3.11 0.00 0.00 179.97 178.13 1t9t n PHE 1033N -4.98 0.00 0.00 2.20 3.72 -0.57 -4.51 117.46 113.33 1t9t n PHE 1033Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1t9t n PHE 1033Cb 0.26 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.80 1t9t n PHE 1033CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1t9t n SER 1034N 0.00 0.00 0.00 4.37 3.41 -1.22 -3.94 113.62 116.24 1t9t n SER 1034Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1t9t n SER 1034Cb 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 1t9t n SER 1034CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1t9t n ARG 1035N -0.40 0.00 0.00 4.33 -4.01 -1.26 -5.14 116.66 110.18 1t9t n ARG 1035Ca 0.00 0.00 0.03 0.00 -1.04 0.00 0.00 57.85 56.84 1t9t n ARG 1035Cb 0.00 0.00 0.02 0.00 -3.04 0.00 0.00 32.46 29.44 1t9t n ARG 1035CO 0.00 0.00 0.00 0.36 -3.04 0.00 0.00 177.63 174.95