#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4t n GLY 6 N 0.00 -0.57 3.76 3.14 0.00 -1.26 -5.04 105.19 105.22 1h4t n GLY 6 Ca 0.00 -1.79 -0.34 0.00 0.00 0.00 0.00 46.02 43.89 1h4t n GLY 6 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 7 N 0.00 3.54 -0.18 0.99 1.43 -1.26 -4.92 118.68 118.27 1h4t s LEU 7 Ca 0.24 2.19 -0.29 0.00 -1.03 0.00 0.00 54.13 55.24 1h4t s LEU 7 Cb -0.01 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 1h4t s LEU 7 CO 0.17 -1.61 1.75 -0.89 0.23 0.00 0.00 176.35 175.99 1h4t s THR 8 N -1.96 3.50 0.25 5.49 2.01 -1.26 -4.90 115.64 118.76 1h4t s THR 8 Ca 0.72 0.56 -0.29 0.00 0.31 0.00 0.00 61.69 62.99 1h4t s THR 8 Cb -0.25 -3.50 -0.15 0.00 0.01 0.00 0.00 72.50 68.61 1h4t s THR 8 CO 0.36 -0.20 0.97 -0.81 -0.69 0.00 0.00 174.62 174.25 1h4t n PRO 9 N 7.78 1.10 -0.26 4.92 -0.04 -1.26 -4.27 135.00 142.98 1h4t n PRO 9 Ca 0.20 0.39 0.06 0.00 -0.04 0.00 0.00 63.50 64.11 1h4t n PRO 9 Cb 0.45 -1.73 0.19 0.00 -0.04 0.00 0.00 33.50 32.37 1h4t n PRO 9 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1h4t h GLN 10 N 2.18 0.34 0.00 0.54 4.20 -1.90 0.28 115.11 120.74 1h4t h GLN 10 Ca -0.39 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1h4t h GLN 10 Cb 1.36 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.06 1h4t h GLN 10 CO 0.62 0.22 0.00 0.43 -0.67 0.00 0.00 178.83 179.44 1h4t n SER 11 N -5.09 0.00 -0.09 1.46 7.64 -1.26 -2.33 113.62 113.96 1h4t n SER 11 Ca 0.15 0.33 -0.15 0.00 1.01 0.00 0.00 58.87 60.21 1h4t n SER 11 Cb 0.46 -0.42 -0.07 0.00 -1.01 0.00 0.00 64.21 63.17 1h4t n SER 11 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1h4t n GLN 12 N -1.42 0.52 -3.19 1.43 0.00 0.94 -4.89 117.38 110.77 1h4t n GLN 12 Ca 0.05 0.55 0.01 0.00 -0.00 0.00 0.00 57.00 57.61 1h4t n GLN 12 Cb 0.16 -1.72 -0.01 0.00 0.00 0.00 0.00 30.24 28.67 1h4t n GLN 12 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1h4t s ASP 13 N -6.40 -1.32 0.29 1.69 3.68 -0.87 -5.05 116.67 108.68 1h4t s ASP 13 Ca -0.23 -0.27 -0.02 0.00 2.13 0.00 0.00 52.55 54.16 1h4t s ASP 13 Cb 0.05 1.88 0.44 0.00 -1.45 0.00 0.00 42.92 43.84 1h4t s ASP 13 CO 0.43 -0.26 1.93 0.15 0.13 0.00 0.00 175.17 177.56 1h4t h PHE 14 N 7.63 1.10 -0.52 -5.34 3.57 -1.68 -0.85 116.94 120.84 1h4t h PHE 14 Ca 0.01 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 1h4t h PHE 14 Cb 1.18 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 1h4t h PHE 14 CO 0.23 0.63 0.01 0.66 -2.23 0.00 0.00 178.31 177.61 1h4t h SER 15 N 1.13 0.89 0.08 0.41 4.64 -1.96 -0.62 113.55 118.13 1h4t h SER 15 Ca 0.36 -0.30 -0.14 0.00 -0.47 0.00 0.00 61.79 61.24 1h4t h SER 15 Cb 0.03 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1h4t h SER 15 CO -0.11 0.98 -0.49 -0.08 -0.87 0.00 0.00 176.83 176.26 1h4t h GLU 16 N 0.78 0.47 0.29 4.77 4.57 -1.86 -2.09 114.58 121.52 1h4t h GLU 16 Ca 0.15 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1h4t h GLU 16 Cb 0.51 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1h4t h GLU 16 CO 0.02 0.85 -0.20 2.35 -1.18 0.00 0.00 179.01 180.86 1h4t h TRP 17 N 0.37 -0.52 -0.24 0.92 7.01 -0.85 -0.28 115.95 122.36 1h4t h TRP 17 Ca 0.02 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.08 1h4t h TRP 17 Cb 0.99 0.19 -0.07 0.00 -2.10 0.00 0.00 29.16 28.17 1h4t h TRP 17 CO 0.03 -0.30 -0.31 -0.92 -2.79 0.00 0.00 178.44 174.15 1h4t h TYR 18 N -0.48 -0.84 -0.50 2.65 5.03 -0.96 0.21 116.97 122.09 1h4t h TYR 18 Ca -0.02 0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.37 1h4t h TYR 18 Cb 0.41 0.41 -0.04 0.00 1.55 0.00 0.00 36.73 39.06 1h4t h TYR 18 CO -0.11 -0.38 0.27 -0.07 -1.32 0.00 0.00 178.16 176.55 1h4t h LEU 19 N -0.32 0.40 -0.62 2.82 3.38 -1.18 -1.74 115.31 118.05 1h4t h LEU 19 Ca 0.13 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1h4t h LEU 19 Cb 0.53 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1h4t h LEU 19 CO -0.42 0.28 0.03 -0.33 0.09 0.00 0.00 178.44 178.09 1h4t h GLU 20 N 0.53 1.08 -0.48 1.13 5.08 -0.23 -2.16 114.58 119.53 1h4t h GLU 20 Ca 0.21 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1h4t h GLU 20 Cb 0.09 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1h4t h GLU 20 CO -0.13 1.03 -0.10 -0.24 -1.00 0.00 0.00 179.01 178.57 1h4t h VAL 21 N 0.98 1.26 -0.51 3.13 3.04 -0.34 0.13 116.25 123.94 1h4t h VAL 21 Ca 0.18 -1.20 0.02 0.00 -1.01 0.00 0.00 66.70 64.69 1h4t h VAL 21 Cb 0.53 1.00 -0.03 0.00 -2.01 0.00 0.00 31.29 30.78 1h4t h VAL 21 CO 0.03 0.41 0.32 0.40 -1.01 0.00 0.00 177.57 177.72 1h4t h ILE 22 N 0.78 1.08 0.28 3.17 2.04 -1.13 0.21 117.51 123.94 1h4t h ILE 22 Ca 0.13 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1h4t h ILE 22 Cb 0.61 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1h4t h ILE 22 CO 0.04 0.12 -0.14 -0.61 0.00 0.00 0.00 178.15 177.56 1h4t h GLN 23 N 0.64 -0.37 -0.20 2.37 4.15 -1.05 -1.84 115.11 118.81 1h4t h GLN 23 Ca 0.20 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.59 1h4t h GLN 23 Cb -0.01 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.75 1h4t h GLN 23 CO -0.08 -0.04 -0.15 0.87 -1.93 0.00 0.00 178.83 177.51 1h4t h LYS 24 N -0.75 0.34 -0.00 1.69 1.79 -0.63 -2.12 116.57 116.88 1h4t h LYS 24 Ca -0.04 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1h4t h LYS 24 Cb 0.50 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1h4t h LYS 24 CO 0.06 0.49 -0.00 0.00 -1.08 0.00 0.00 179.45 178.92 1h4t n ALA 25 N -2.48 2.66 -3.61 3.86 0.00 0.71 -4.91 120.51 116.74 1h4t n ALA 25 Ca -0.00 -0.24 -0.22 0.00 0.00 0.00 0.00 53.44 52.97 1h4t n ALA 25 Cb 0.30 -1.45 0.07 0.00 0.00 0.00 0.00 19.45 18.37 1h4t n ALA 25 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1h4t n GLU 26 N -0.81 -6.63 -0.03 0.00 1.02 -0.80 -4.85 120.64 108.55 1h4t n GLU 26 Ca 0.22 0.76 -0.21 0.00 -0.02 0.00 0.00 57.16 57.92 1h4t n GLU 26 Cb 0.16 -5.70 -0.13 0.00 -0.02 0.00 0.00 31.44 25.76 1h4t n GLU 26 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1h4t h LEU 27 N -2.20 0.25 -8.45 -4.62 4.07 -1.57 -3.34 115.31 99.46 1h4t h LEU 27 Ca -0.59 -0.77 -0.25 0.00 0.08 0.00 0.00 57.88 56.36 1h4t h LEU 27 Cb 1.36 -0.08 -0.06 0.00 1.08 0.00 0.00 40.66 42.96 1h4t h LEU 27 CO 0.56 1.61 -0.09 0.00 -1.08 0.00 0.00 178.44 179.44 1h4t s ALA 28 N -2.45 0.56 0.39 1.53 0.00 -1.23 -1.01 121.76 119.55 1h4t s ALA 28 Ca -0.23 -1.42 -0.15 0.00 0.00 0.00 0.00 51.96 50.15 1h4t s ALA 28 Cb 0.05 1.06 0.06 0.00 0.00 0.00 0.00 23.12 24.29 1h4t s ALA 28 CO 0.71 -0.83 0.81 0.34 0.00 0.00 0.00 175.76 176.79 1h4t s ASP 29 N -3.23 0.04 -0.19 0.00 3.68 -0.44 -4.50 116.67 112.03 1h4t s ASP 29 Ca 0.28 -1.19 -0.11 0.00 2.13 0.00 0.00 52.55 53.66 1h4t s ASP 29 Cb -0.02 0.85 -0.05 0.00 -1.45 0.00 0.00 42.92 42.26 1h4t s ASP 29 CO 0.20 -1.71 0.17 -0.31 0.13 0.00 0.00 175.17 173.65 1h4t s TYR 30 N -2.11 3.43 0.75 -5.34 1.51 -1.26 -1.29 117.35 113.05 1h4t s TYR 30 Ca 0.16 0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 56.52 1h4t s TYR 30 Cb -0.05 -2.20 0.05 0.00 -0.11 0.00 0.00 41.96 39.65 1h4t s TYR 30 CO 0.12 0.30 1.13 0.20 -1.11 0.00 0.00 175.55 176.18 1h4t s GLY 31 N 0.32 1.61 0.42 0.71 0.00 -0.45 -4.82 107.32 105.12 1h4t s GLY 31 Ca 0.10 -0.52 0.11 0.00 0.00 0.00 0.00 44.72 44.41 1h4t s GLY 31 CO -0.00 -0.09 2.02 -0.56 0.00 0.00 0.00 173.10 174.47 1h4t h PRO 32 N -0.83 0.46 -6.11 2.90 0.13 -1.99 -3.41 132.00 123.15 1h4t h PRO 32 Ca -0.45 -0.03 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 1h4t h PRO 32 Cb 1.29 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 1h4t h PRO 32 CO 0.65 0.30 0.04 0.08 -0.23 0.00 0.00 178.00 178.83 1h4t s VAL 33 N -5.43 4.90 0.28 1.56 1.01 -1.26 -5.03 120.40 116.44 1h4t s VAL 33 Ca -0.08 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.96 1h4t s VAL 33 Cb 0.18 -3.99 -0.11 0.00 0.00 0.00 0.00 36.38 32.47 1h4t s VAL 33 CO 0.74 0.38 1.48 -0.60 0.00 0.00 0.00 175.10 177.09 1h4t s ARG 34 N 0.03 4.22 0.00 2.72 3.52 -1.26 -2.15 118.95 126.03 1h4t s ARG 34 Ca 0.34 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 58.34 1h4t s ARG 34 Cb -0.18 -3.06 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 1h4t s ARG 34 CO 0.18 -0.47 0.00 0.41 -0.81 0.00 0.00 175.30 174.61 1h4t n GLY 35 N 1.84 0.89 3.60 8.12 0.00 -1.26 -4.92 105.19 113.46 1h4t n GLY 35 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1h4t n GLY 35 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1h4t s THR 36 N -2.58 3.85 0.20 2.61 -1.32 -0.91 -0.43 115.64 117.06 1h4t s THR 36 Ca 0.00 -0.42 0.08 0.00 -1.21 0.00 0.00 61.69 60.14 1h4t s THR 36 Cb 0.00 -2.59 -0.05 0.00 -1.51 0.00 0.00 72.50 68.35 1h4t s THR 36 CO 0.00 0.59 -0.15 0.27 -2.21 0.00 0.00 174.62 173.12 1h4t s ILE 37 N -0.73 1.74 -0.15 5.08 -4.36 -1.26 -1.34 121.20 120.18 1h4t s ILE 37 Ca 0.11 -2.17 0.02 0.00 -0.26 0.00 0.00 60.65 58.35 1h4t s ILE 37 Cb -0.11 -2.01 0.01 0.00 1.25 0.00 0.00 42.46 41.59 1h4t s ILE 37 CO 0.02 -0.57 -0.21 0.68 0.24 0.00 0.00 174.94 175.10 1h4t s VAL 38 N -2.87 2.15 -0.35 8.37 -7.23 -0.41 -4.73 120.40 115.33 1h4t s VAL 38 Ca 0.22 -0.94 -0.24 0.00 -1.81 0.00 0.00 61.98 59.20 1h4t s VAL 38 Cb -0.01 -1.87 0.01 0.00 0.56 0.00 0.00 36.38 35.07 1h4t s VAL 38 CO 0.07 0.54 0.81 -0.69 -0.31 0.00 0.00 175.10 175.52 1h4t s VAL 39 N 0.87 4.73 0.87 1.32 1.01 -1.26 -1.33 120.40 126.60 1h4t s VAL 39 Ca -0.06 1.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.83 1h4t s VAL 39 Cb -0.15 -4.21 0.11 0.00 0.00 0.00 0.00 36.38 32.13 1h4t s VAL 39 CO -0.03 -0.40 1.10 -0.13 0.00 0.00 0.00 175.10 175.64 1h4t s ARG 40 N 3.12 1.47 0.16 2.72 0.52 -0.18 -4.59 118.95 122.17 1h4t s ARG 40 Ca 0.33 0.69 -0.28 0.00 -0.52 0.00 0.00 55.73 55.94 1h4t s ARG 40 Cb -0.13 -1.84 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 1h4t s ARG 40 CO 0.16 -2.06 1.55 -1.35 0.02 0.00 0.00 175.30 173.62 1h4t h PRO 41 N -1.41 -0.14 -0.34 3.54 0.11 -1.85 0.29 132.00 132.20 1h4t h PRO 41 Ca -0.49 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.68 1h4t h PRO 41 Cb 1.29 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.38 1h4t h PRO 41 CO 0.57 -0.09 0.03 -0.92 -0.21 0.00 0.00 178.00 177.37 1h4t h TYR 42 N -0.14 0.03 0.56 0.65 5.03 -1.89 0.11 116.97 121.32 1h4t h TYR 42 Ca 0.17 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.48 1h4t h TYR 42 Cb 0.51 0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.83 1h4t h TYR 42 CO -0.87 -0.03 -0.33 0.78 -1.32 0.00 0.00 178.16 176.38 1h4t h GLY 43 N 0.13 -0.90 0.24 1.82 0.00 -1.43 -2.60 103.07 100.34 1h4t h GLY 43 Ca 0.16 0.37 0.21 0.00 0.00 0.00 0.00 47.33 48.08 1h4t h GLY 43 CO -0.25 -0.33 0.61 -1.82 0.00 0.00 0.00 176.54 174.75 1h4t h TYR 44 N -0.84 0.54 -0.74 5.60 3.20 0.07 0.12 116.97 124.92 1h4t h TYR 44 Ca -0.07 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.87 1h4t h TYR 44 Cb 0.68 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 1h4t h TYR 44 CO -0.09 0.13 0.49 0.00 -1.64 0.00 0.00 178.16 177.05 1h4t h ALA 45 N 1.61 1.62 -0.21 1.82 0.00 -0.39 0.16 119.26 123.87 1h4t h ALA 45 Ca 0.49 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 1h4t h ALA 45 Cb 1.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1h4t h ALA 45 CO -0.19 0.29 -0.03 0.82 0.00 0.00 0.00 179.25 180.14 1h4t h ILE 46 N 0.84 1.28 -0.59 0.00 2.04 -0.68 -2.39 117.51 118.01 1h4t h ILE 46 Ca 0.31 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 65.23 1h4t h ILE 46 Cb 0.14 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1h4t h ILE 46 CO -0.10 0.30 0.32 -0.25 0.00 0.00 0.00 178.15 178.43 1h4t h TRP 47 N 0.13 0.59 -1.01 1.37 -0.00 -1.07 -1.43 115.95 114.54 1h4t h TRP 47 Ca 0.06 0.02 0.07 0.00 -0.00 0.00 0.00 58.89 59.04 1h4t h TRP 47 Cb 0.46 -0.18 -0.07 0.00 -0.00 0.00 0.00 29.16 29.37 1h4t h TRP 47 CO 0.05 0.30 0.65 0.93 -0.00 0.00 0.00 178.44 180.37 1h4t h GLU 48 N 0.62 1.14 -0.28 2.65 5.08 -0.57 0.11 114.58 123.32 1h4t h GLU 48 Ca 0.26 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1h4t h GLU 48 Cb 0.13 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1h4t h GLU 48 CO -0.15 0.75 0.06 -0.91 -1.00 0.00 0.00 179.01 177.76 1h4t h ASN 49 N 1.17 0.43 -0.38 1.42 2.35 -0.83 0.21 115.58 119.96 1h4t h ASN 49 Ca 0.44 -0.24 0.05 0.00 -0.55 0.00 0.00 56.30 56.00 1h4t h ASN 49 Cb 0.19 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 1h4t h ASN 49 CO -0.18 0.57 0.10 0.40 -1.65 0.00 0.00 177.43 176.66 1h4t h ILE 50 N 0.28 0.83 -0.36 2.81 2.04 -0.67 -1.16 117.51 121.29 1h4t h ILE 50 Ca 0.09 -0.08 0.07 0.00 1.00 0.00 0.00 64.86 65.94 1h4t h ILE 50 Cb 0.31 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.90 1h4t h ILE 50 CO 0.00 0.04 -0.08 1.56 0.00 0.00 0.00 178.15 179.67 1h4t h GLN 51 N 0.24 0.01 -0.83 2.37 4.20 -0.32 -0.40 115.11 120.38 1h4t h GLN 51 Ca 0.18 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 1h4t h GLN 51 Cb 0.20 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 1h4t h GLN 51 CO -0.22 0.00 0.41 1.96 -0.67 0.00 0.00 178.83 180.31 1h4t h GLN 52 N 0.01 1.19 0.03 1.46 4.20 -0.29 0.48 115.11 122.18 1h4t h GLN 52 Ca 0.17 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1h4t h GLN 52 Cb 0.26 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1h4t h GLN 52 CO -0.36 0.91 -0.02 0.28 -0.67 0.00 0.00 178.83 178.97 1h4t h VAL 53 N 1.17 1.26 -0.35 -0.54 2.07 -0.81 -2.14 116.25 116.91 1h4t h VAL 53 Ca 0.29 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1h4t h VAL 53 Cb 0.10 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1h4t h VAL 53 CO -0.04 0.24 0.19 -0.07 0.02 0.00 0.00 177.57 177.91 1h4t h LEU 54 N -0.46 0.44 -0.18 2.57 3.38 -0.99 -1.89 115.31 118.19 1h4t h LEU 54 Ca -0.00 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1h4t h LEU 54 Cb 0.43 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 1h4t h LEU 54 CO 0.01 0.41 -0.07 -0.78 0.09 0.00 0.00 178.44 178.09 1h4t h ASP 55 N 0.44 -0.25 -0.87 -0.43 -0.00 -0.93 0.40 116.42 114.78 1h4t h ASP 55 Ca 0.12 0.06 0.13 0.00 -0.00 0.00 0.00 57.03 57.35 1h4t h ASP 55 Cb 0.07 0.14 -0.09 0.00 -0.00 0.00 0.00 39.33 39.46 1h4t h ASP 55 CO -0.02 -0.10 0.49 -0.09 -0.00 0.00 0.00 179.24 179.52 1h4t h ARG 56 N -0.05 0.71 -0.22 0.28 2.43 -1.19 0.10 114.38 116.45 1h4t h ARG 56 Ca 0.09 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 59.07 1h4t h ARG 56 Cb 0.19 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 1h4t h ARG 56 CO -0.21 0.47 -0.49 0.52 -1.51 0.00 0.00 179.97 178.75 1h4t h MET 57 N 0.73 0.59 -0.40 0.20 2.86 -0.28 -2.40 114.93 116.24 1h4t h MET 57 Ca 0.46 -0.34 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 1h4t h MET 57 Cb 0.56 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1h4t h MET 57 CO -0.32 0.95 -0.27 0.74 1.06 0.00 0.00 176.91 179.07 1h4t h PHE 58 N 0.47 0.98 -0.11 -0.22 0.04 0.12 -3.04 116.94 115.17 1h4t h PHE 58 Ca 0.02 -0.25 -0.02 0.00 2.80 0.00 0.00 57.97 60.52 1h4t h PHE 58 Cb 1.03 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.95 1h4t h PHE 58 CO 0.04 1.02 -0.02 -0.22 -0.60 0.00 0.00 178.31 178.53 1h4t h LYS 59 N 0.72 0.22 -0.06 1.51 3.64 -0.83 -0.37 116.57 121.40 1h4t h LYS 59 Ca 0.09 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1h4t h LYS 59 Cb 0.82 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1h4t h LYS 59 CO 0.07 0.52 0.12 0.93 -2.27 0.00 0.00 179.45 178.82 1h4t h GLU 60 N -0.09 0.00 -0.68 1.90 5.08 -1.43 -0.01 114.58 119.35 1h4t h GLU 60 Ca 0.03 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 1h4t h GLU 60 Cb 0.43 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.58 1h4t h GLU 60 CO 0.01 0.00 0.21 0.25 -1.00 0.00 0.00 179.01 178.48 1h4t n THR 61 N -3.43 2.87 -1.00 1.13 -2.24 -1.05 -4.94 114.28 105.63 1h4t n THR 61 Ca -0.01 -1.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 1h4t n THR 61 Cb 0.21 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1h4t n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h4t n GLY 62 N -0.12 0.47 3.88 3.38 0.00 -0.02 -5.04 105.19 107.74 1h4t n GLY 62 Ca 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 1h4t n GLY 62 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1h4t s HIS 63 N -1.97 3.44 0.03 1.61 3.76 -0.17 -4.78 115.29 117.21 1h4t s HIS 63 Ca 0.00 0.85 0.05 0.00 -0.15 0.00 0.00 55.06 55.81 1h4t s HIS 63 Cb 0.00 -2.25 -0.02 0.00 1.11 0.00 0.00 32.58 31.42 1h4t s HIS 63 CO 0.00 0.21 -0.14 -0.65 -0.85 0.00 0.00 174.74 173.31 1h4t s GLN 64 N -3.08 0.91 0.27 1.40 -0.21 -0.77 -4.13 119.66 114.06 1h4t s GLN 64 Ca 0.47 -0.73 -0.21 0.00 0.02 0.00 0.00 55.36 54.92 1h4t s GLN 64 Cb -0.11 -0.91 -0.09 0.00 1.00 0.00 0.00 33.01 32.90 1h4t s GLN 64 CO 0.24 0.23 0.80 -0.80 -2.12 0.00 0.00 175.29 173.63 1h4t s ASN 65 N -1.08 7.09 0.11 5.90 0.01 -1.26 -1.69 114.94 124.02 1h4t s ASN 65 Ca 0.01 1.53 0.01 0.00 -0.71 0.00 0.00 52.86 53.70 1h4t s ASN 65 Cb -0.08 -2.46 -0.00 0.00 0.41 0.00 0.00 41.25 39.12 1h4t s ASN 65 CO 0.01 -0.05 0.13 0.00 -1.51 0.00 0.00 177.10 175.68 1h4t n ALA 66 N 0.47 0.05 -3.60 0.60 0.00 -0.53 -4.91 120.51 112.59 1h4t n ALA 66 Ca 0.00 -0.57 -0.13 0.00 0.00 0.00 0.00 53.44 52.74 1h4t n ALA 66 Cb 0.51 0.46 -0.12 0.00 0.00 0.00 0.00 19.45 20.30 1h4t n ALA 66 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1h4t s TYR 67 N -3.46 -0.49 0.26 0.00 5.04 -1.26 -4.53 117.35 112.90 1h4t s TYR 67 Ca 0.11 0.90 0.06 0.00 -2.44 0.00 0.00 57.07 55.70 1h4t s TYR 67 Cb 0.00 -0.04 -0.03 0.00 0.35 0.00 0.00 41.96 42.24 1h4t s TYR 67 CO 0.08 -0.45 0.31 -0.06 -1.34 0.00 0.00 175.55 174.09 1h4t s PHE 68 N 2.44 3.26 0.31 4.97 0.40 -1.26 -5.08 117.98 123.02 1h4t s PHE 68 Ca 0.03 -0.09 -0.27 0.00 -0.60 0.00 0.00 56.93 56.00 1h4t s PHE 68 Cb -0.13 -1.58 -0.14 0.00 0.51 0.00 0.00 43.02 41.69 1h4t s PHE 68 CO -0.10 0.40 0.98 -2.30 0.70 0.00 0.00 175.22 174.89 1h4t n PRO 69 N -1.35 1.30 -0.09 0.24 -0.02 -1.26 -4.96 135.00 128.86 1h4t n PRO 69 Ca -0.07 0.46 -0.13 0.00 -2.02 0.00 0.00 63.50 61.74 1h4t n PRO 69 Cb 0.58 -1.84 -0.05 0.00 -0.02 0.00 0.00 33.50 32.17 1h4t n PRO 69 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1h4t h LEU 70 N 1.86 0.60 -9.58 2.45 5.85 -1.97 -3.44 115.31 111.08 1h4t h LEU 70 Ca -0.40 -0.44 -0.55 0.00 0.84 0.00 0.00 57.88 57.33 1h4t h LEU 70 Cb 1.34 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 1h4t h LEU 70 CO 0.60 0.91 0.10 -0.36 -0.34 0.00 0.00 178.44 179.35 1h4t s PHE 71 N -4.47 3.76 0.02 1.25 2.99 -1.26 -1.07 117.98 119.20 1h4t s PHE 71 Ca -0.13 1.42 0.07 0.00 0.00 0.00 0.00 56.93 58.28 1h4t s PHE 71 Cb 0.08 -2.73 -0.02 0.00 0.00 0.00 0.00 43.02 40.34 1h4t s PHE 71 CO 0.79 0.36 -0.20 0.42 -0.00 0.00 0.00 175.22 176.59 1h4t s ILE 72 N -0.37 1.61 0.09 0.64 1.01 -0.03 -4.92 121.20 119.23 1h4t s ILE 72 Ca 0.35 -1.07 -0.31 0.00 0.00 0.00 0.00 60.65 59.63 1h4t s ILE 72 Cb -0.20 -1.38 -0.08 0.00 0.01 0.00 0.00 42.46 40.81 1h4t s ILE 72 CO 0.22 0.28 1.44 -2.84 0.00 0.00 0.00 174.94 174.03 1h4t s PRO 73 N -0.93 4.29 0.28 2.79 0.02 -1.26 -0.25 135.00 139.94 1h4t s PRO 73 Ca 0.07 2.10 0.02 0.00 0.02 0.00 0.00 61.00 63.21 1h4t s PRO 73 Cb -0.08 -3.36 0.66 0.00 0.02 0.00 0.00 34.50 31.75 1h4t s PRO 73 CO 0.01 -0.52 1.69 0.52 -0.33 0.00 0.00 177.00 178.37 1h4t h MET 74 N 7.21 0.34 -0.65 5.54 2.86 -1.89 0.26 114.93 128.60 1h4t h MET 74 Ca -0.41 -0.02 0.19 0.00 -2.06 0.00 0.00 59.70 57.40 1h4t h MET 74 Cb 1.20 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.76 1h4t h MET 74 CO 0.88 0.22 0.65 0.66 1.06 0.00 0.00 176.91 180.39 1h4t h SER 75 N 0.35 0.00 0.75 1.22 4.64 -1.90 0.32 113.55 118.93 1h4t h SER 75 Ca 0.53 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.80 1h4t h SER 75 Cb 0.98 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1h4t h SER 75 CO -0.54 0.00 -0.21 -0.26 -0.87 0.00 0.00 176.83 174.95 1h4t h PHE 76 N 0.00 0.00 0.00 4.77 -1.00 -0.85 -3.55 116.94 116.30 1h4t h PHE 76 Ca 0.31 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.09 1h4t h PHE 76 Cb 1.62 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.18 1h4t h PHE 76 CO 0.00 0.21 0.00 1.28 -1.61 0.00 0.00 178.31 178.19 1h4t n LEU 77 N -3.48 0.00 0.10 1.54 4.77 0.11 -4.95 117.00 115.10 1h4t n LEU 77 Ca -0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.93 1h4t n LEU 77 Cb 0.38 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1h4t n LEU 77 CO 0.33 0.00 0.38 -0.26 -1.33 0.00 0.00 177.39 176.50 1h4t h PHE 87 N 0.00 -0.25 0.00 -1.77 0.04 -2.07 -3.49 116.94 109.40 1h4t h PHE 87 Ca 0.00 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1h4t h PHE 87 Cb 0.00 0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1h4t h PHE 87 CO 0.00 -0.16 0.00 0.45 -0.60 0.00 0.00 178.31 178.00 1h4t n SER 88 N -2.92 0.00 -0.22 2.17 2.88 -1.26 -5.03 113.62 109.25 1h4t n SER 88 Ca -0.03 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.48 1h4t n SER 88 Cb 0.11 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.65 1h4t n SER 88 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1h4t h PRO 89 N 0.00 0.64 -0.89 -1.46 0.11 -2.05 -2.65 132.00 125.70 1h4t h PRO 89 Ca 0.00 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.14 1h4t h PRO 89 Cb 0.00 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 30.91 1h4t h PRO 89 CO 0.00 0.43 0.58 1.49 -0.21 0.00 0.00 178.00 180.28 1h4t h GLU 90 N 0.66 0.97 -6.82 1.05 4.81 -1.95 -3.39 114.58 109.90 1h4t h GLU 90 Ca 0.28 -0.06 -0.49 0.00 -0.13 0.00 0.00 59.36 58.96 1h4t h GLU 90 Cb 0.15 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1h4t h GLU 90 CO -0.16 0.64 0.39 -0.51 -0.73 0.00 0.00 179.01 178.64 1h4t s LEU 91 N -9.97 4.49 -0.35 1.64 2.01 -1.00 -0.55 118.68 114.95 1h4t s LEU 91 Ca -0.11 2.03 -0.06 0.00 0.01 0.00 0.00 54.13 56.00 1h4t s LEU 91 Cb 0.20 -3.77 0.05 0.00 0.01 0.00 0.00 46.19 42.68 1h4t s LEU 91 CO 0.80 -0.05 0.11 0.00 1.01 0.00 0.00 176.35 178.22 1h4t s ALA 92 N -1.33 3.04 -0.19 4.21 0.00 -1.26 -4.83 121.76 121.40 1h4t s ALA 92 Ca 0.46 -1.86 -0.12 0.00 0.00 0.00 0.00 51.96 50.44 1h4t s ALA 92 Cb -0.26 -2.27 -0.05 0.00 0.00 0.00 0.00 23.12 20.55 1h4t s ALA 92 CO 0.32 -1.40 0.22 0.08 0.00 0.00 0.00 175.76 174.98 1h4t s VAL 93 N 1.36 5.35 -0.21 0.00 1.01 -1.26 -1.83 120.40 124.82 1h4t s VAL 93 Ca -0.01 0.36 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 1h4t s VAL 93 Cb -0.20 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 1h4t s VAL 93 CO 0.01 0.39 0.54 0.54 0.00 0.00 0.00 175.10 176.58 1h4t s VAL 94 N 0.61 5.08 -0.02 2.92 0.11 0.40 -4.91 120.40 124.59 1h4t s VAL 94 Ca 0.12 1.00 0.07 0.00 -2.93 0.00 0.00 61.98 60.24 1h4t s VAL 94 Cb -0.12 -3.86 -0.11 0.00 -1.53 0.00 0.00 36.38 30.75 1h4t s VAL 94 CO 0.02 0.15 0.14 0.35 -3.33 0.00 0.00 175.10 172.43 1h4t n THR 95 N 4.64 0.12 -4.49 5.04 -2.24 -1.26 -1.75 114.28 114.35 1h4t n THR 95 Ca -0.04 -0.21 -0.29 0.00 -2.27 0.00 0.00 64.05 61.25 1h4t n THR 95 Cb 0.50 0.06 -0.17 0.00 -2.10 0.00 0.00 70.33 68.62 1h4t n THR 95 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1h4t s HIS 96 N -2.45 2.04 -0.09 4.78 3.76 -1.26 -0.64 115.29 121.42 1h4t s HIS 96 Ca -0.03 -0.96 -0.16 0.00 -0.15 0.00 0.00 55.06 53.76 1h4t s HIS 96 Cb 0.04 -1.46 0.04 0.00 1.11 0.00 0.00 32.58 32.31 1h4t s HIS 96 CO 0.32 -0.49 0.39 0.00 -0.85 0.00 0.00 174.74 174.11 1h4t s ALA 97 N 0.96 -0.98 -1.56 -1.40 0.00 -0.34 -4.93 121.76 113.50 1h4t s ALA 97 Ca -0.07 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1h4t s ALA 97 Cb -0.15 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1h4t s ALA 97 CO -0.01 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1h4t n GLY 98 N 2.05 0.25 1.95 0.00 0.00 -1.26 -2.28 105.19 105.90 1h4t n GLY 98 Ca -0.17 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1h4t n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4t n GLY 99 N -0.98 0.48 3.15 -0.02 0.00 -1.26 -5.03 105.19 101.53 1h4t n GLY 99 Ca -0.19 -0.30 -0.09 0.00 0.00 0.00 0.00 46.02 45.43 1h4t n GLY 99 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1h4t s GLU 100 N -0.56 0.65 -0.22 1.61 -1.05 -0.97 -5.12 118.70 113.04 1h4t s GLU 100 Ca 0.00 -0.77 -0.24 0.00 -0.15 0.00 0.00 54.97 53.81 1h4t s GLU 100 Cb 0.00 0.26 -0.01 0.00 -0.44 0.00 0.00 34.13 33.94 1h4t s GLU 100 CO 0.00 -0.18 0.81 -2.00 0.95 0.00 0.00 175.26 174.85 1h4t s GLU 101 N -2.84 4.21 0.30 -4.83 2.12 -1.26 -1.20 118.70 115.21 1h4t s GLU 101 Ca -0.03 0.94 -0.29 0.00 0.36 0.00 0.00 54.97 55.94 1h4t s GLU 101 Cb 0.00 -3.62 -0.10 0.00 0.26 0.00 0.00 34.13 30.67 1h4t s GLU 101 CO -0.06 -0.45 1.43 -0.51 -0.54 0.00 0.00 175.26 175.14 1h4t s LEU 102 N 2.60 4.38 0.33 2.70 1.43 0.19 -4.90 118.68 125.40 1h4t s LEU 102 Ca 0.35 2.78 0.18 0.00 -1.03 0.00 0.00 54.13 56.41 1h4t s LEU 102 Cb -0.16 -3.64 0.32 0.00 0.03 0.00 0.00 46.19 42.74 1h4t s LEU 102 CO 0.09 -0.72 1.56 -0.33 0.23 0.00 0.00 176.35 177.18 1h4t h GLU 103 N 4.15 0.00 -3.75 1.70 5.08 -1.95 -3.37 114.58 116.45 1h4t h GLU 103 Ca -0.48 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.26 1h4t h GLU 103 Cb 1.22 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.07 1h4t h GLU 103 CO 0.72 0.40 -0.72 -1.21 -1.00 0.00 0.00 179.01 177.20 1h4t s GLU 104 N -3.18 1.33 0.56 2.33 2.02 -1.26 -5.11 118.70 115.38 1h4t s GLU 104 Ca 0.03 -1.84 -0.21 0.00 0.02 0.00 0.00 54.97 52.97 1h4t s GLU 104 Cb 0.08 -2.70 -0.05 0.00 0.10 0.00 0.00 34.13 31.56 1h4t s GLU 104 CO 0.71 -1.04 1.35 -0.35 0.02 0.00 0.00 175.26 175.96 1h4t n PRO 105 N 4.03 1.63 -4.11 0.39 -0.04 -1.26 -4.90 135.00 130.74 1h4t n PRO 105 Ca 0.04 0.60 -0.33 0.00 -0.04 0.00 0.00 63.50 63.76 1h4t n PRO 105 Cb 0.38 -2.57 -0.07 0.00 -0.04 0.00 0.00 33.50 31.20 1h4t n PRO 105 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1h4t s LEU 106 N -3.51 3.92 -0.12 1.53 1.43 -0.71 -3.04 118.68 118.17 1h4t s LEU 106 Ca 0.73 0.18 -0.05 0.00 -1.03 0.00 0.00 54.13 53.95 1h4t s LEU 106 Cb -0.41 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1h4t s LEU 106 CO 0.48 0.30 0.08 0.00 0.23 0.00 0.00 176.35 177.44 1h4t s ALA 107 N -1.15 3.60 -0.11 4.21 0.00 0.65 -0.45 121.76 128.51 1h4t s ALA 107 Ca 0.21 -0.71 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 1h4t s ALA 107 Cb -0.12 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 1h4t s ALA 107 CO 0.12 0.52 1.11 0.08 0.00 0.00 0.00 175.76 177.60 1h4t s VAL 108 N -0.70 4.51 -0.19 0.00 1.01 -0.76 -0.85 120.40 123.42 1h4t s VAL 108 Ca 0.12 1.81 -0.40 0.00 0.00 0.00 0.00 61.98 63.51 1h4t s VAL 108 Cb -0.12 -4.17 -0.17 0.00 0.00 0.00 0.00 36.38 31.93 1h4t s VAL 108 CO 0.03 -0.04 1.55 -2.11 0.00 0.00 0.00 175.10 174.52 1h4t n ARG 109 N 5.48 0.85 -0.01 2.72 1.85 -0.23 -4.57 116.66 122.76 1h4t n ARG 109 Ca 0.11 0.31 -0.03 0.00 -1.00 0.00 0.00 57.85 57.24 1h4t n ARG 109 Cb 0.47 -1.94 -0.12 0.00 -1.05 0.00 0.00 32.46 29.83 1h4t n ARG 109 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1h4t n PRO 110 N 4.02 0.64 -3.54 2.89 -0.04 -1.25 -0.87 135.00 136.84 1h4t n PRO 110 Ca 0.24 0.15 -0.10 0.00 -0.04 0.00 0.00 63.50 63.75 1h4t n PRO 110 Cb 0.11 -1.72 -0.04 0.00 -0.04 0.00 0.00 33.50 31.81 1h4t n PRO 110 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1h4t s THR 111 N -2.83 0.00 -0.82 0.52 -1.32 -1.26 -4.64 115.64 105.29 1h4t s THR 111 Ca -0.05 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 60.60 1h4t s THR 111 Cb 0.08 -1.00 0.73 0.00 -1.51 0.00 0.00 72.50 70.81 1h4t s THR 111 CO 0.83 0.00 1.65 -1.20 -2.21 0.00 0.00 174.62 173.68 1h4t n SER 112 N 0.39 4.96 -0.21 8.08 7.64 -1.26 -4.70 113.62 128.52 1h4t n SER 112 Ca -0.10 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.17 1h4t n SER 112 Cb 0.59 -0.60 0.11 0.00 -1.01 0.00 0.00 64.21 63.31 1h4t n SER 112 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1h4t h GLU 113 N 3.88 0.41 0.98 1.43 3.07 -1.99 -2.68 114.58 119.68 1h4t h GLU 113 Ca 0.00 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 58.79 1h4t h GLU 113 Cb 1.59 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 29.41 1h4t h GLU 113 CO 0.30 0.27 -0.47 1.79 -1.40 0.00 0.00 179.01 179.50 1h4t h THR 114 N 0.42 0.00 -0.51 1.13 1.35 -1.92 0.70 112.91 114.09 1h4t h THR 114 Ca 0.32 -0.04 0.09 0.00 -0.55 0.00 0.00 66.41 66.23 1h4t h THR 114 Cb 0.39 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 66.74 1h4t h THR 114 CO -0.31 0.00 0.05 0.58 -0.25 0.00 0.00 175.52 175.60 1h4t h VAL 115 N -1.35 0.66 -0.65 6.82 2.07 -1.91 0.41 116.25 122.30 1h4t h VAL 115 Ca -0.13 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.27 1h4t h VAL 115 Cb 1.00 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1h4t h VAL 115 CO 0.22 0.03 0.18 0.40 0.02 0.00 0.00 177.57 178.42 1h4t h ILE 116 N 0.18 1.25 -0.17 4.57 2.04 -1.47 -0.51 117.51 123.40 1h4t h ILE 116 Ca 0.26 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1h4t h ILE 116 Cb 0.37 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1h4t h ILE 116 CO -0.38 0.34 0.09 1.23 0.00 0.00 0.00 178.15 179.43 1h4t h GLY 117 N 1.05 0.25 0.28 5.37 0.00 0.71 0.19 103.07 110.92 1h4t h GLY 117 Ca 0.21 -0.11 0.09 0.00 0.00 0.00 0.00 47.33 47.51 1h4t h GLY 117 CO -0.00 0.11 0.03 -1.82 0.00 0.00 0.00 176.54 174.86 1h4t h TYR 118 N 0.17 0.03 -0.55 5.60 3.20 0.18 0.17 116.97 125.77 1h4t h TYR 118 Ca 0.06 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 1h4t h TYR 118 Cb 0.07 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1h4t h TYR 118 CO -0.04 -0.07 0.11 0.52 -1.64 0.00 0.00 178.16 177.03 1h4t h MET 119 N 0.15 0.90 -0.14 1.82 2.86 -0.72 -2.16 114.93 117.64 1h4t h MET 119 Ca 0.24 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1h4t h MET 119 Cb 0.34 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1h4t h MET 119 CO -0.37 0.86 0.03 -1.49 1.06 0.00 0.00 176.91 177.01 1h4t h TRP 120 N 0.79 0.19 -0.87 -0.22 6.55 0.43 -0.88 115.95 121.94 1h4t h TRP 120 Ca 0.17 -0.00 0.16 0.00 0.95 0.00 0.00 58.89 60.16 1h4t h TRP 120 Cb 0.38 -0.06 -0.07 0.00 -0.86 0.00 0.00 29.16 28.56 1h4t h TRP 120 CO 0.03 0.17 0.56 1.03 -1.05 0.00 0.00 178.44 179.19 1h4t h SER 121 N 0.19 0.57 0.10 -3.49 0.87 -0.01 -0.02 113.55 111.76 1h4t h SER 121 Ca 0.05 0.04 -0.36 0.00 -1.23 0.00 0.00 61.79 60.29 1h4t h SER 121 Cb 0.08 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 61.91 1h4t h SER 121 CO -0.00 0.28 -2.24 2.29 -0.53 0.00 0.00 176.83 176.62 1h4t n LYS 122 N -4.54 0.68 -0.09 2.24 2.85 -0.60 -4.49 118.16 114.20 1h4t n LYS 122 Ca 0.17 0.14 -0.08 0.00 -1.05 0.00 0.00 58.31 57.49 1h4t n LYS 122 Cb 0.52 -1.60 0.07 0.00 -0.65 0.00 0.00 35.03 33.38 1h4t n LYS 122 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 177.40 175.86 1h4t h TRP 123 N 0.01 0.92 -3.34 5.58 6.55 -0.98 -3.43 115.95 121.26 1h4t h TRP 123 Ca -0.50 -0.22 -0.59 0.00 0.95 0.00 0.00 58.89 58.53 1h4t h TRP 123 Cb 2.06 -0.22 -0.09 0.00 -0.86 0.00 0.00 29.16 30.06 1h4t h TRP 123 CO 0.02 0.96 0.35 0.42 -1.05 0.00 0.00 178.44 179.14 1h4t s ILE 124 N -4.58 4.90 0.00 1.49 1.01 -0.04 -4.86 121.20 119.11 1h4t s ILE 124 Ca -0.10 1.45 0.00 0.00 0.00 0.00 0.00 60.65 62.01 1h4t s ILE 124 Cb 0.13 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.53 1h4t s ILE 124 CO 0.84 -0.00 0.00 0.54 0.00 0.00 0.00 174.94 176.32 1h4t n ARG 125 N 5.63 1.39 -3.75 2.79 5.12 -1.26 -4.74 116.66 121.83 1h4t n ARG 125 Ca 0.03 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.81 1h4t n ARG 125 Cb 0.48 -0.79 -0.05 0.00 -1.16 0.00 0.00 32.46 30.94 1h4t n ARG 125 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1h4t n SER 126 N -1.67 -0.85 0.30 0.55 3.41 -1.26 -0.60 113.62 113.50 1h4t n SER 126 Ca 0.00 -2.73 0.16 0.00 -0.26 0.00 0.00 58.87 56.04 1h4t n SER 126 Cb 0.29 1.74 0.95 0.00 -0.26 0.00 0.00 64.21 66.94 1h4t n SER 126 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1h4t h TRP 127 N 1.88 0.00 -0.27 7.33 5.08 -1.70 -0.84 115.95 127.43 1h4t h TRP 127 Ca -0.21 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.76 1h4t h TRP 127 Cb 1.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.15 1h4t h TRP 127 CO 0.00 0.01 0.16 0.00 -1.28 0.00 0.00 178.44 177.34 1h4t h ARG 128 N 0.00 0.36 -0.20 0.12 3.08 -1.94 -2.14 114.38 113.66 1h4t h ARG 128 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1h4t h ARG 128 Cb 0.04 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1h4t h ARG 128 CO 0.00 0.26 0.00 -0.25 -1.07 0.00 0.00 179.97 178.91 1h4t n ASP 129 N -4.48 1.24 -4.40 7.04 10.43 -0.32 -4.89 116.55 121.18 1h4t n ASP 129 Ca 0.01 -1.89 -0.28 0.00 2.57 0.00 0.00 54.79 55.20 1h4t n ASP 129 Cb 0.08 -0.13 -0.13 0.00 1.84 0.00 0.00 41.12 42.78 1h4t n ASP 129 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1h4t s LEU 130 N -1.17 2.36 0.59 0.64 1.43 -0.81 -4.23 118.68 117.50 1h4t s LEU 130 Ca 0.20 -0.79 -0.08 0.00 -1.03 0.00 0.00 54.13 52.43 1h4t s LEU 130 Cb 0.11 -1.19 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 1h4t s LEU 130 CO 0.15 0.15 0.94 -2.16 0.23 0.00 0.00 176.35 175.67 1h4t s PRO 131 N -2.28 3.27 -0.38 1.29 0.04 -1.26 -5.02 135.00 130.66 1h4t s PRO 131 Ca 0.16 0.35 -0.09 0.00 0.04 0.00 0.00 61.00 61.46 1h4t s PRO 131 Cb -0.09 -2.20 0.05 0.00 0.04 0.00 0.00 34.50 32.29 1h4t s PRO 131 CO 0.07 -0.59 0.20 -1.14 0.04 0.00 0.00 177.00 175.58 1h4t s GLN 132 N -5.04 2.71 -0.60 4.56 2.00 -0.05 -4.95 119.66 118.28 1h4t s GLN 132 Ca 0.53 -1.22 -0.02 0.00 -2.00 0.00 0.00 55.36 52.65 1h4t s GLN 132 Cb -0.11 -3.69 0.15 0.00 0.80 0.00 0.00 33.01 30.17 1h4t s GLN 132 CO 0.49 -0.77 0.41 -0.51 -0.50 0.00 0.00 175.29 174.40 1h4t s LEU 133 N 1.48 5.17 0.26 3.68 1.43 -1.26 -0.69 118.68 128.75 1h4t s LEU 133 Ca 0.01 -2.79 0.09 0.00 -1.03 0.00 0.00 54.13 50.41 1h4t s LEU 133 Cb -0.20 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1h4t s LEU 133 CO 0.04 -0.37 0.07 -0.76 0.23 0.00 0.00 176.35 175.56 1h4t s LEU 134 N 0.03 3.43 0.03 1.79 1.43 0.84 -1.85 118.68 124.37 1h4t s LEU 134 Ca 0.16 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 1h4t s LEU 134 Cb -0.21 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.07 1h4t s LEU 134 CO -0.03 -0.02 0.26 0.21 0.23 0.00 0.00 176.35 177.00 1h4t s ASN 135 N -3.74 -0.07 -0.10 2.29 2.47 -0.68 -0.57 114.94 114.54 1h4t s ASN 135 Ca 0.32 -0.22 -0.05 0.00 0.42 0.00 0.00 52.86 53.34 1h4t s ASN 135 Cb -0.07 0.32 0.05 0.00 -1.45 0.00 0.00 41.25 40.10 1h4t s ASN 135 CO 0.22 -0.57 0.23 -1.58 -3.72 0.00 0.00 177.10 171.68 1h4t s GLN 136 N -2.36 0.17 -0.22 0.43 0.74 -0.42 -1.45 119.66 116.55 1h4t s GLN 136 Ca -0.06 0.52 -0.10 0.00 0.05 0.00 0.00 55.36 55.76 1h4t s GLN 136 Cb -0.02 -0.13 -0.05 0.00 1.10 0.00 0.00 33.01 33.91 1h4t s GLN 136 CO -0.02 -0.18 0.14 -1.58 -0.55 0.00 0.00 175.29 173.10 1h4t s TRP 137 N 1.36 3.34 -0.09 1.67 0.52 -1.26 -0.73 118.94 123.75 1h4t s TRP 137 Ca -0.08 0.23 0.00 0.00 0.02 0.00 0.00 56.10 56.27 1h4t s TRP 137 Cb -0.11 -2.21 0.00 0.00 -1.15 0.00 0.00 33.47 30.00 1h4t s TRP 137 CO -0.08 0.14 0.00 0.41 0.02 0.00 0.00 176.95 177.44 1h4t n GLY 138 N 3.96 -0.76 3.49 0.98 0.00 -0.83 -5.02 105.19 107.02 1h4t n GLY 138 Ca -0.16 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 1h4t n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4t s ASN 139 N -4.00 3.72 0.23 1.61 4.22 -1.26 -1.17 114.94 118.29 1h4t s ASN 139 Ca 0.00 -0.95 -0.06 0.00 -2.14 0.00 0.00 52.86 49.71 1h4t s ASN 139 Cb 0.00 -0.38 -0.02 0.00 1.28 0.00 0.00 41.25 42.13 1h4t s ASN 139 CO 0.00 0.04 0.31 0.68 -2.04 0.00 0.00 177.10 176.09 1h4t s VAL 140 N -2.39 0.00 -0.06 3.54 -7.23 -0.97 -4.97 120.40 108.31 1h4t s VAL 140 Ca 0.29 -1.71 -0.00 0.00 -1.81 0.00 0.00 61.98 58.75 1h4t s VAL 140 Cb -0.06 -2.38 0.02 0.00 0.56 0.00 0.00 36.38 34.53 1h4t s VAL 140 CO 0.15 0.00 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.23 1h4t s VAL 141 N -4.00 0.51 -0.34 1.32 1.01 -0.05 -2.18 120.40 116.67 1h4t s VAL 141 Ca 0.31 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 62.26 1h4t s VAL 141 Cb 0.03 -0.60 0.11 0.00 0.00 0.00 0.00 36.38 35.93 1h4t s VAL 141 CO 0.12 0.26 0.15 -0.13 0.00 0.00 0.00 175.10 175.49 1h4t s ARG 142 N 1.47 0.75 0.12 2.72 0.52 0.10 -3.97 118.95 120.67 1h4t s ARG 142 Ca -0.02 -1.24 -0.31 0.00 -0.52 0.00 0.00 55.73 53.64 1h4t s ARG 142 Cb -0.13 -1.87 -0.17 0.00 0.52 0.00 0.00 34.95 33.30 1h4t s ARG 142 CO -0.03 -1.06 0.69 1.87 0.02 0.00 0.00 175.30 176.79 1h4t n TRP 143 N 4.51 -0.07 -3.81 -0.53 -0.00 0.28 -4.23 117.44 113.60 1h4t n TRP 143 Ca 0.02 0.96 -0.13 0.00 -0.00 0.00 0.00 57.50 58.35 1h4t n TRP 143 Cb 0.40 -1.93 -0.14 0.00 -0.00 0.00 0.00 31.31 29.64 1h4t n TRP 143 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1h4t s GLU 144 N -0.61 0.07 -0.08 5.87 2.56 -1.26 -4.77 118.70 120.47 1h4t s GLU 144 Ca 0.71 0.19 -0.04 0.00 0.00 0.00 0.00 54.97 55.83 1h4t s GLU 144 Cb -1.01 -0.06 -0.02 0.00 2.00 0.00 0.00 34.13 35.04 1h4t s GLU 144 CO 0.54 -0.08 0.16 0.52 -0.56 0.00 0.00 175.26 175.84 1h4t h MET 145 N 6.54 -0.13 -6.03 4.30 2.86 -1.95 -3.41 114.93 117.11 1h4t h MET 145 Ca -0.33 0.01 -0.56 0.00 -2.06 0.00 0.00 59.70 56.76 1h4t h MET 145 Cb 1.17 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.81 1h4t h MET 145 CO 0.45 -0.09 0.04 1.03 1.06 0.00 0.00 176.91 179.41 1h4t s ARG 146 N -1.97 4.40 -0.25 1.72 0.52 -1.26 -4.44 118.95 117.66 1h4t s ARG 146 Ca -0.02 0.80 -0.23 0.00 -0.52 0.00 0.00 55.73 55.76 1h4t s ARG 146 Cb 0.00 -3.41 -0.01 0.00 0.52 0.00 0.00 34.95 32.05 1h4t s ARG 146 CO 0.06 0.18 0.76 0.99 0.02 0.00 0.00 175.30 177.30 1h4t s THR 147 N 0.44 4.88 -0.34 0.02 2.01 -1.26 -4.61 115.64 116.78 1h4t s THR 147 Ca 0.34 1.38 -0.01 0.00 0.31 0.00 0.00 61.69 63.71 1h4t s THR 147 Cb -0.18 -4.06 0.12 0.00 0.01 0.00 0.00 72.50 68.40 1h4t s THR 147 CO 0.17 -0.07 0.18 -0.60 -0.69 0.00 0.00 174.62 173.62 1h4t s ARG 148 N 2.75 0.55 -0.05 4.92 3.52 0.71 -4.98 118.95 126.37 1h4t s ARG 148 Ca 0.32 -1.16 -0.26 0.00 -0.13 0.00 0.00 55.73 54.49 1h4t s ARG 148 Cb -0.15 -1.44 -0.13 0.00 -1.56 0.00 0.00 34.95 31.67 1h4t s ARG 148 CO 0.08 -1.13 0.73 -2.30 -0.81 0.00 0.00 175.30 171.87 1h4t n PRO 149 N 4.39 0.00 -0.26 5.12 -0.02 -1.26 0.51 135.00 143.47 1h4t n PRO 149 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1h4t n PRO 149 Cb 0.38 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 1h4t n PRO 149 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1h4t n PHE 150 N 1.22 0.00 0.00 6.00 3.01 -1.26 -4.61 117.46 121.82 1h4t n PHE 150 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.60 1h4t n PHE 150 Cb 0.04 -0.80 0.00 0.00 -0.01 0.00 0.00 39.48 38.71 1h4t n PHE 150 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1h4t n LEU 151 N 0.00 1.32 -3.69 4.37 4.77 0.59 -3.70 117.00 120.67 1h4t n LEU 151 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 1h4t n LEU 151 Cb 0.00 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 1h4t n LEU 151 CO 0.00 0.21 -0.34 -0.13 -1.33 0.00 0.00 177.39 175.81 1h4t s ARG 152 N -1.98 0.58 0.01 3.23 0.52 0.18 -4.98 118.95 116.51 1h4t s ARG 152 Ca 0.00 -0.84 -0.10 0.00 -0.52 0.00 0.00 55.73 54.27 1h4t s ARG 152 Cb 0.00 -1.81 0.01 0.00 0.52 0.00 0.00 34.95 33.67 1h4t s ARG 152 CO 0.00 -0.94 0.21 0.95 0.02 0.00 0.00 175.30 175.54 1h4t s THR 153 N 1.77 0.09 0.05 0.02 -4.23 -1.26 -0.21 115.64 111.88 1h4t s THR 153 Ca 0.08 -0.71 -0.18 0.00 -1.18 0.00 0.00 61.69 59.70 1h4t s THR 153 Cb -0.17 -0.67 -0.14 0.00 1.34 0.00 0.00 72.50 72.86 1h4t s THR 153 CO -0.25 -0.39 1.33 0.28 -0.54 0.00 0.00 174.62 175.05 1h4t h SER 154 N 3.83 0.54 -3.81 3.99 0.02 -0.92 -3.41 113.55 113.79 1h4t h SER 154 Ca -0.31 -0.53 -0.68 0.00 -0.84 0.00 0.00 61.79 59.43 1h4t h SER 154 Cb 1.19 -0.15 -0.24 0.00 0.14 0.00 0.00 62.40 63.34 1h4t h SER 154 CO 0.43 0.96 -0.76 -0.70 -1.14 0.00 0.00 176.83 175.62 1h4t s GLU 155 N -4.13 2.77 0.04 3.45 2.12 -1.26 0.01 118.70 121.70 1h4t s GLU 155 Ca -0.13 -0.67 -0.11 0.00 0.36 0.00 0.00 54.97 54.41 1h4t s GLU 155 Cb 0.06 -2.47 0.01 0.00 0.26 0.00 0.00 34.13 31.99 1h4t s GLU 155 CO 0.79 0.52 0.23 -0.59 -0.54 0.00 0.00 175.26 175.68 1h4t s PHE 156 N -0.46 0.00 0.33 5.30 -0.12 -0.93 -4.80 117.98 117.31 1h4t s PHE 156 Ca 0.06 -0.20 -0.07 0.00 -0.05 0.00 0.00 56.93 56.67 1h4t s PHE 156 Cb -0.12 0.02 -0.06 0.00 -0.63 0.00 0.00 43.02 42.23 1h4t s PHE 156 CO 0.02 -0.46 0.62 -0.51 -0.05 0.00 0.00 175.22 174.84 1h4t s LEU 157 N -2.10 3.98 0.00 -1.99 1.43 -1.26 -2.29 118.68 116.45 1h4t s LEU 157 Ca -0.05 0.85 0.00 0.00 -1.03 0.00 0.00 54.13 53.90 1h4t s LEU 157 Cb -0.01 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.53 1h4t s LEU 157 CO -0.04 -0.26 0.00 -2.67 0.23 0.00 0.00 176.35 173.61 1h4t n TRP 158 N -1.07 -0.15 -3.75 0.29 4.27 -0.32 -2.28 117.44 114.44 1h4t n TRP 158 Ca -0.00 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.46 1h4t n TRP 158 Cb 0.54 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.34 1h4t n TRP 158 CO 0.00 0.00 0.00 -1.14 -2.29 0.00 0.00 177.69 174.26 1h4t s GLN 159 N -0.45 0.03 -0.14 -2.67 -0.44 -1.09 -1.97 119.66 112.93 1h4t s GLN 159 Ca 0.00 0.31 0.01 0.00 -2.50 0.00 0.00 55.36 53.18 1h4t s GLN 159 Cb 0.00 -0.23 0.02 0.00 -1.64 0.00 0.00 33.01 31.16 1h4t s GLN 159 CO 0.00 -0.18 -0.15 -1.83 0.50 0.00 0.00 175.29 173.63 1h4t s GLU 160 N 1.25 2.32 -0.11 1.67 -1.05 0.09 -2.51 118.70 120.36 1h4t s GLU 160 Ca -0.08 -0.58 -0.07 0.00 -0.15 0.00 0.00 54.97 54.10 1h4t s GLU 160 Cb -0.12 -2.06 -0.04 0.00 -0.44 0.00 0.00 34.13 31.46 1h4t s GLU 160 CO -0.05 -0.17 0.14 0.20 0.95 0.00 0.00 175.26 176.33 1h4t s GLY 161 N 1.30 2.15 -0.03 -3.83 0.00 0.20 -1.30 107.32 105.81 1h4t s GLY 161 Ca 0.01 -0.65 0.02 0.00 0.00 0.00 0.00 44.72 44.10 1h4t s GLY 161 CO -0.08 -0.40 -0.07 0.30 0.00 0.00 0.00 173.10 172.86 1h4t s HIS 162 N -1.04 0.83 0.03 1.90 3.76 0.27 -1.44 115.29 119.60 1h4t s HIS 162 Ca 0.15 -0.21 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 1h4t s HIS 162 Cb -0.12 -0.63 -0.03 0.00 1.11 0.00 0.00 32.58 32.91 1h4t s HIS 162 CO 0.04 -0.12 -0.04 0.95 -0.85 0.00 0.00 174.74 174.73 1h4t s THR 163 N 0.41 0.20 -0.04 1.30 -4.23 -0.82 -0.12 115.64 112.35 1h4t s THR 163 Ca -0.06 -1.21 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 1h4t s THR 163 Cb -0.10 -0.68 0.00 0.00 1.34 0.00 0.00 72.50 73.06 1h4t s THR 163 CO 0.00 -0.64 -0.12 0.00 -0.54 0.00 0.00 174.62 173.33 1h4t s ALA 164 N -2.19 1.17 0.16 3.99 0.00 0.13 -1.49 121.76 123.52 1h4t s ALA 164 Ca -0.08 -0.46 0.05 0.00 0.00 0.00 0.00 51.96 51.46 1h4t s ALA 164 Cb -0.05 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 1h4t s ALA 164 CO -0.03 0.17 -0.10 -1.01 0.00 0.00 0.00 175.76 174.79 1h4t s HIS 165 N 0.28 1.31 -0.04 0.00 3.76 0.18 -0.87 115.29 119.89 1h4t s HIS 165 Ca -0.06 -0.76 -0.23 0.00 -0.15 0.00 0.00 55.06 53.86 1h4t s HIS 165 Cb -0.11 -0.67 -0.25 0.00 1.11 0.00 0.00 32.58 32.66 1h4t s HIS 165 CO 0.02 0.09 1.01 0.00 -0.85 0.00 0.00 174.74 175.01 1h4t h ALA 166 N 2.75 0.02 -1.96 -1.40 0.00 -1.93 0.13 119.26 116.87 1h4t h ALA 166 Ca -0.37 -0.52 -0.51 0.00 0.00 0.00 0.00 54.91 53.51 1h4t h ALA 166 Cb 1.19 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 1h4t h ALA 166 CO 0.63 0.18 -0.50 0.95 0.00 0.00 0.00 179.25 180.52 1h4t s THR 167 N -2.99 3.64 0.20 0.00 -4.23 -1.26 -4.60 115.64 106.41 1h4t s THR 167 Ca -0.15 -1.48 -0.01 0.00 -1.18 0.00 0.00 61.69 58.87 1h4t s THR 167 Cb 0.01 -3.17 -0.05 0.00 1.34 0.00 0.00 72.50 70.63 1h4t s THR 167 CO 0.77 -0.23 1.52 -0.09 -0.54 0.00 0.00 174.62 176.05 1h4t h ARG 168 N 1.41 0.47 0.40 3.99 2.43 -1.95 -3.11 114.38 118.02 1h4t h ARG 168 Ca -0.45 -0.30 -0.02 0.00 -0.81 0.00 0.00 59.98 58.40 1h4t h ARG 168 Cb 1.25 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1h4t h ARG 168 CO 0.60 0.90 -0.19 0.93 -1.51 0.00 0.00 179.97 180.70 1h4t h GLU 169 N 0.36 -0.52 -0.93 0.20 3.07 -1.99 -1.32 114.58 113.44 1h4t h GLU 169 Ca 0.00 0.04 0.17 0.00 -0.50 0.00 0.00 59.36 59.07 1h4t h GLU 169 Cb 1.09 0.12 -0.08 0.00 -0.84 0.00 0.00 28.75 29.04 1h4t h GLU 169 CO 0.10 -0.29 0.60 1.49 -1.40 0.00 0.00 179.01 179.51 1h4t h GLU 170 N -0.65 0.62 -0.14 2.33 4.81 -1.98 -0.57 114.58 119.00 1h4t h GLU 170 Ca -0.06 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1h4t h GLU 170 Cb 0.48 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1h4t h GLU 170 CO 0.09 0.41 -0.17 0.00 -0.73 0.00 0.00 179.01 178.61 1h4t h ALA 171 N 1.61 0.21 -0.12 2.92 0.00 -1.42 -2.25 119.26 120.20 1h4t h ALA 171 Ca 0.49 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1h4t h ALA 171 Cb 0.90 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1h4t h ALA 171 CO -0.24 0.12 -0.16 0.93 0.00 0.00 0.00 179.25 179.89 1h4t h GLU 172 N -0.02 0.19 -0.43 0.00 5.08 -0.34 -1.44 114.58 117.63 1h4t h GLU 172 Ca 0.02 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1h4t h GLU 172 Cb 0.72 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1h4t h GLU 172 CO 0.04 0.36 -0.06 0.93 -1.00 0.00 0.00 179.01 179.28 1h4t h GLU 173 N 0.18 0.80 -0.43 2.33 5.08 -1.08 -2.85 114.58 118.61 1h4t h GLU 173 Ca 0.04 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1h4t h GLU 173 Cb 0.40 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1h4t h GLU 173 CO 0.03 0.90 0.24 1.49 -1.00 0.00 0.00 179.01 180.66 1h4t h GLU 174 N 0.62 0.47 -0.43 2.33 4.57 -0.75 -0.61 114.58 120.78 1h4t h GLU 174 Ca 0.11 -0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.35 1h4t h GLU 174 Cb 0.58 -0.11 -0.09 0.00 -0.16 0.00 0.00 28.75 28.97 1h4t h GLU 174 CO 0.03 0.31 -0.15 0.28 -1.18 0.00 0.00 179.01 178.31 1h4t h VAL 175 N 0.49 0.49 -0.08 0.32 2.07 -1.07 -0.71 116.25 117.76 1h4t h VAL 175 Ca 0.18 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.52 1h4t h VAL 175 Cb 0.03 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1h4t h VAL 175 CO -0.09 0.00 -0.70 0.03 0.02 0.00 0.00 177.57 176.83 1h4t h ARG 176 N -0.05 0.38 -0.63 1.57 2.47 -1.31 -2.13 114.38 114.68 1h4t h ARG 176 Ca 0.21 -0.30 0.03 0.00 -1.26 0.00 0.00 59.98 58.66 1h4t h ARG 176 Cb 0.37 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.71 1h4t h ARG 176 CO -0.47 0.93 0.38 -0.09 0.56 0.00 0.00 179.97 181.28 1h4t h ARG 177 N 0.27 0.73 -0.27 0.04 2.43 -0.35 0.84 114.38 118.06 1h4t h ARG 177 Ca -0.02 -0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.92 1h4t h ARG 177 Cb 1.26 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1h4t h ARG 177 CO 0.12 0.48 -0.57 0.52 -1.51 0.00 0.00 179.97 179.01 1h4t h MET 178 N 0.75 0.84 -0.91 0.20 2.86 -1.09 -2.18 114.93 115.40 1h4t h MET 178 Ca 0.26 -0.54 -0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1h4t h MET 178 Cb 0.04 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1h4t h MET 178 CO -0.11 1.18 0.55 1.25 1.06 0.00 0.00 176.91 180.83 1h4t h LEU 179 N 0.64 1.09 -1.12 1.22 5.85 -0.92 -1.26 115.31 120.81 1h4t h LEU 179 Ca 0.01 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1h4t h LEU 179 Cb 1.17 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 1h4t h LEU 179 CO 0.12 0.84 0.60 0.28 -0.34 0.00 0.00 178.44 179.94 1h4t h SER 180 N 1.25 0.99 -0.42 1.25 0.02 -0.66 0.41 113.55 116.38 1h4t h SER 180 Ca 0.32 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.23 1h4t h SER 180 Cb -0.05 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 1h4t h SER 180 CO -0.06 0.68 0.15 0.40 -1.14 0.00 0.00 176.83 176.86 1h4t h ILE 181 N 1.15 1.21 -0.32 3.27 2.04 -0.63 0.30 117.51 124.53 1h4t h ILE 181 Ca 0.36 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1h4t h ILE 181 Cb -0.00 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1h4t h ILE 181 CO -0.10 0.25 0.20 1.88 0.00 0.00 0.00 178.15 180.37 1h4t h TYR 182 N 0.54 0.41 -0.49 1.37 0.99 -0.19 0.15 116.97 119.75 1h4t h TYR 182 Ca 0.14 0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.89 1h4t h TYR 182 Cb 0.24 -0.14 -0.03 0.00 1.00 0.00 0.00 36.73 37.80 1h4t h TYR 182 CO 0.01 0.28 0.29 0.00 -0.00 0.00 0.00 178.16 178.75 1h4t h ALA 183 N 1.09 0.62 -0.60 3.88 0.00 0.17 -0.79 119.26 123.65 1h4t h ALA 183 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1h4t h ALA 183 Cb -0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1h4t h ALA 183 CO -0.02 -0.01 0.34 -0.09 0.00 0.00 0.00 179.25 179.47 1h4t h ARG 184 N 0.59 0.81 0.03 0.00 2.43 0.17 0.64 114.38 119.05 1h4t h ARG 184 Ca 0.19 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1h4t h ARG 184 Cb 0.01 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1h4t h ARG 184 CO -0.08 0.59 -0.01 1.25 -1.51 0.00 0.00 179.97 180.20 1h4t h LEU 185 N 0.82 -0.03 0.39 3.80 5.85 -0.09 -0.30 115.31 125.77 1h4t h LEU 185 Ca 0.21 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1h4t h LEU 185 Cb 0.01 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1h4t h LEU 185 CO -0.04 0.16 -0.44 0.00 -0.34 0.00 0.00 178.44 177.79 1h4t h ALA 186 N 0.75 -0.95 0.20 1.25 0.00 -0.46 -0.74 119.26 119.31 1h4t h ALA 186 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1h4t h ALA 186 Cb 0.21 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1h4t h ALA 186 CO 0.01 -1.08 -0.10 0.00 0.00 0.00 0.00 179.25 178.08 1h4t h ARG 187 N -0.86 -0.26 0.00 0.00 3.08 -0.85 0.83 114.38 116.32 1h4t h ARG 187 Ca -0.04 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1h4t h ARG 187 Cb 0.77 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1h4t h ARG 187 CO -0.09 -0.17 0.00 0.93 -1.07 0.00 0.00 179.97 179.57 1h4t h GLU 188 N -0.34 0.00 0.00 0.04 5.08 -1.17 -2.64 114.58 115.55 1h4t h GLU 188 Ca -0.03 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1h4t h GLU 188 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1h4t h GLU 188 CO 0.05 0.00 -1.30 0.66 -1.00 0.00 0.00 179.01 177.42 1h4t n TYR 189 N -2.85 0.00 0.96 4.33 4.02 -0.39 -4.72 117.16 118.52 1h4t n TYR 189 Ca 0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.01 1h4t n TYR 189 Cb 0.28 -0.20 0.03 0.00 -0.02 0.00 0.00 39.34 39.42 1h4t n TYR 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1h4t n ALA 190 N -2.53 3.14 -3.50 -0.72 0.00 -0.61 -4.14 120.51 112.14 1h4t n ALA 190 Ca -0.09 -0.65 -0.26 0.00 0.00 0.00 0.00 53.44 52.45 1h4t n ALA 190 Cb 0.61 -0.77 0.03 0.00 0.00 0.00 0.00 19.45 19.32 1h4t n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h4t n ALA 191 N 0.44 -1.15 -3.37 0.00 0.00 -0.42 -4.73 120.51 111.28 1h4t n ALA 191 Ca 0.10 0.22 -0.36 0.00 0.00 0.00 0.00 53.44 53.40 1h4t n ALA 191 Cb 0.50 -4.04 -0.13 0.00 0.00 0.00 0.00 19.45 15.78 1h4t n ALA 191 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1h4t s ILE 192 N -3.17 3.57 0.44 0.00 1.01 0.15 -4.11 121.20 119.10 1h4t s ILE 192 Ca 0.50 -0.84 -0.23 0.00 0.00 0.00 0.00 60.65 60.07 1h4t s ILE 192 Cb -0.24 -2.85 -0.08 0.00 0.01 0.00 0.00 42.46 39.30 1h4t s ILE 192 CO 0.61 0.10 1.11 -2.16 0.00 0.00 0.00 174.94 174.60 1h4t s PRO 193 N 1.43 3.90 0.19 2.79 0.04 -1.26 -3.16 135.00 138.92 1h4t s PRO 193 Ca 0.01 1.62 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 1h4t s PRO 193 Cb -0.17 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 1h4t s PRO 193 CO 0.00 -0.40 0.20 0.14 0.04 0.00 0.00 177.00 176.98 1h4t s VAL 194 N -1.64 0.04 -0.13 -0.36 -7.23 -1.26 -4.45 120.40 105.37 1h4t s VAL 194 Ca 0.62 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 59.04 1h4t s VAL 194 Cb -0.25 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1h4t s VAL 194 CO 0.30 -0.16 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.10 1h4t s ILE 195 N -4.08 2.29 -0.07 -0.62 1.01 -0.31 -4.90 121.20 114.51 1h4t s ILE 195 Ca 0.29 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 1h4t s ILE 195 Cb 0.05 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 1h4t s ILE 195 CO 0.07 0.54 0.32 -1.61 0.00 0.00 0.00 174.94 174.27 1h4t s GLU 196 N 0.60 3.92 0.00 2.79 2.02 -1.26 -1.71 118.70 125.06 1h4t s GLU 196 Ca -0.11 0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.09 1h4t s GLU 196 Cb -0.16 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.79 1h4t s GLU 196 CO 0.03 0.57 0.00 0.41 0.02 0.00 0.00 175.26 176.29 1h4t n GLY 197 N 2.33 -0.87 3.85 -1.39 0.00 -0.92 -0.79 105.19 107.40 1h4t n GLY 197 Ca -0.14 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 1h4t n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 198 N 0.00 4.14 0.50 0.99 2.01 -0.59 -0.91 118.68 124.82 1h4t s LEU 198 Ca 0.00 1.16 -0.06 0.00 0.01 0.00 0.00 54.13 55.24 1h4t s LEU 198 Cb 0.00 -3.86 -0.04 0.00 0.01 0.00 0.00 46.19 42.30 1h4t s LEU 198 CO 0.00 -0.12 0.82 -0.54 1.01 0.00 0.00 176.35 177.52 1h4t s LYS 199 N -2.78 3.55 0.64 1.70 -0.14 -0.45 0.58 119.74 122.84 1h4t s LYS 199 Ca 0.50 0.28 -0.11 0.00 -1.36 0.00 0.00 55.97 55.29 1h4t s LYS 199 Cb -0.11 -2.33 -0.02 0.00 -1.68 0.00 0.00 37.83 33.69 1h4t s LYS 199 CO 0.19 -0.26 1.03 0.95 -0.76 0.00 0.00 175.35 176.51 1h4t s THR 200 N -2.80 4.25 0.28 2.17 -4.23 -1.26 -4.76 115.64 109.28 1h4t s THR 200 Ca 0.49 0.66 0.01 0.00 -1.18 0.00 0.00 61.69 61.67 1h4t s THR 200 Cb -0.10 -3.71 0.28 0.00 1.34 0.00 0.00 72.50 70.30 1h4t s THR 200 CO 0.46 -0.92 1.69 -0.08 -0.54 0.00 0.00 174.62 175.23 1h4t h GLU 201 N -0.40 0.35 -0.23 3.99 4.57 -1.97 0.34 114.58 121.23 1h4t h GLU 201 Ca -0.45 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 57.69 1h4t h GLU 201 Cb 1.22 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1h4t h GLU 201 CO 0.63 0.23 0.03 -0.22 -1.18 0.00 0.00 179.01 178.50 1h4t h LYS 202 N 0.36 0.34 -0.38 1.92 3.64 -1.96 -3.04 116.57 117.44 1h4t h LYS 202 Ca 0.52 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 1h4t h LYS 202 Cb 0.97 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1h4t h LYS 202 CO -0.53 0.34 0.00 0.39 -2.27 0.00 0.00 179.45 177.38 1h4t n GLU 203 N -4.38 2.50 -1.83 1.90 -0.58 0.11 -4.99 120.64 113.37 1h4t n GLU 203 Ca 0.00 -2.26 -0.30 0.00 -0.42 0.00 0.00 57.16 54.19 1h4t n GLU 203 Cb 0.17 -1.51 0.07 0.00 -0.57 0.00 0.00 31.44 29.60 1h4t n GLU 203 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 1h4t s LYS 204 N -1.51 2.41 0.37 3.49 -2.85 -0.56 -4.77 119.74 116.32 1h4t s LYS 204 Ca 0.39 0.38 -0.27 0.00 -1.00 0.00 0.00 55.97 55.46 1h4t s LYS 204 Cb 0.23 -1.98 -0.09 0.00 -2.06 0.00 0.00 37.83 33.93 1h4t s LYS 204 CO 0.32 -1.33 1.26 0.12 0.10 0.00 0.00 175.35 175.82 1h4t s PHE 205 N -3.39 3.01 0.19 1.78 5.36 -1.26 -4.95 117.98 118.72 1h4t s PHE 205 Ca 0.60 1.46 -0.31 0.00 -0.96 0.00 0.00 56.93 57.72 1h4t s PHE 205 Cb -0.12 -3.59 -0.10 0.00 -0.34 0.00 0.00 43.02 38.88 1h4t s PHE 205 CO 0.51 -1.73 1.47 0.00 -1.46 0.00 0.00 175.22 174.01 1h4t s ALA 206 N -1.24 3.67 0.00 11.12 0.00 -1.26 -2.11 121.76 131.94 1h4t s ALA 206 Ca 0.53 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.78 1h4t s ALA 206 Cb -0.37 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.18 1h4t s ALA 206 CO 0.48 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1h4t n GLY 207 N 3.05 2.18 3.88 0.00 0.00 -1.26 -5.03 105.19 108.00 1h4t n GLY 207 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1h4t n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h4t s ALA 208 N -2.34 3.46 0.01 4.61 0.00 -0.90 -4.77 121.76 121.83 1h4t s ALA 208 Ca 0.00 -0.25 -0.17 0.00 0.00 0.00 0.00 51.96 51.54 1h4t s ALA 208 Cb 0.00 -2.56 -0.35 0.00 0.00 0.00 0.00 23.12 20.21 1h4t s ALA 208 CO 0.00 0.24 0.96 -0.39 0.00 0.00 0.00 175.76 176.57 1h4t h VAL 209 N 1.54 1.33 -2.82 0.00 -1.51 -1.16 -3.46 116.25 110.17 1h4t h VAL 209 Ca -0.47 -2.65 -0.10 0.00 -1.23 0.00 0.00 66.70 62.24 1h4t h VAL 209 Cb 1.18 3.08 -0.19 0.00 -2.13 0.00 0.00 31.29 33.23 1h4t h VAL 209 CO 0.66 0.79 -0.16 -0.72 -1.23 0.00 0.00 177.57 176.91 1h4t s TYR 210 N -2.56 -0.29 -0.11 5.19 -0.85 -1.19 -5.04 117.35 112.50 1h4t s TYR 210 Ca -0.10 0.43 0.03 0.00 -0.52 0.00 0.00 57.07 56.91 1h4t s TYR 210 Cb 0.03 0.18 0.00 0.00 0.38 0.00 0.00 41.96 42.55 1h4t s TYR 210 CO 0.92 -0.46 -0.23 0.99 -1.52 0.00 0.00 175.55 175.25 1h4t s THR 211 N -1.48 2.02 0.36 -3.49 2.01 -1.26 -1.42 115.64 112.38 1h4t s THR 211 Ca -0.12 -0.98 0.05 0.00 0.31 0.00 0.00 61.69 60.95 1h4t s THR 211 Cb -0.03 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 1h4t s THR 211 CO 0.04 0.55 0.52 0.42 -0.69 0.00 0.00 174.62 175.46 1h4t s THR 212 N 0.54 4.07 0.18 -0.82 -4.23 0.48 -1.35 115.64 114.51 1h4t s THR 212 Ca -0.14 -0.87 -0.23 0.00 -1.18 0.00 0.00 61.69 59.26 1h4t s THR 212 Cb -0.17 -3.43 0.05 0.00 1.34 0.00 0.00 72.50 70.29 1h4t s THR 212 CO 0.05 -0.20 0.75 0.28 -0.54 0.00 0.00 174.62 174.96 1h4t s THR 213 N -2.27 0.00 -0.23 3.99 -1.32 -0.08 -2.42 115.64 113.31 1h4t s THR 213 Ca 0.46 -0.49 0.01 0.00 -1.21 0.00 0.00 61.69 60.46 1h4t s THR 213 Cb -0.10 -1.55 0.06 0.00 -1.51 0.00 0.00 72.50 69.40 1h4t s THR 213 CO 0.33 0.00 -0.06 0.27 -2.21 0.00 0.00 174.62 172.95 1h4t s ILE 214 N -3.64 1.54 -0.18 5.08 -4.36 -1.02 -2.17 121.20 116.46 1h4t s ILE 214 Ca 0.07 -1.17 -0.11 0.00 -0.26 0.00 0.00 60.65 59.18 1h4t s ILE 214 Cb -0.03 -1.77 -0.05 0.00 1.25 0.00 0.00 42.46 41.86 1h4t s ILE 214 CO -0.02 -0.05 0.19 -1.61 0.24 0.00 0.00 174.94 173.69 1h4t s GLU 215 N 1.40 4.15 0.24 0.37 0.41 -0.69 -0.21 118.70 124.37 1h4t s GLU 215 Ca -0.05 -0.09 0.10 0.00 -0.41 0.00 0.00 54.97 54.52 1h4t s GLU 215 Cb -0.18 -3.40 -0.04 0.00 -1.78 0.00 0.00 34.13 28.72 1h4t s GLU 215 CO -0.06 0.32 -0.09 0.00 -0.49 0.00 0.00 175.26 174.94 1h4t s ALA 216 N 0.27 2.97 -0.16 5.21 0.00 0.41 -1.16 121.76 129.30 1h4t s ALA 216 Ca 0.12 -1.66 -0.01 0.00 0.00 0.00 0.00 51.96 50.40 1h4t s ALA 216 Cb -0.12 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 1h4t s ALA 216 CO 0.01 0.33 -0.12 -1.17 0.00 0.00 0.00 175.76 174.81 1h4t s LEU 217 N -3.37 2.68 0.40 0.00 2.96 -1.26 -0.06 118.68 120.03 1h4t s LEU 217 Ca 0.29 -0.40 -0.09 0.00 -0.22 0.00 0.00 54.13 53.72 1h4t s LEU 217 Cb -0.07 -1.63 -0.06 0.00 0.50 0.00 0.00 46.19 44.94 1h4t s LEU 217 CO 0.17 0.09 0.74 -0.04 -1.32 0.00 0.00 176.35 175.99 1h4t s MET 218 N 0.82 3.71 0.17 1.98 -1.94 0.82 -4.86 119.30 120.00 1h4t s MET 218 Ca -0.04 0.35 0.08 0.00 -1.71 0.00 0.00 55.69 54.36 1h4t s MET 218 Cb -0.15 -2.42 0.42 0.00 2.01 0.00 0.00 34.83 34.69 1h4t s MET 218 CO 0.01 -0.04 1.11 1.63 -0.01 0.00 0.00 175.02 177.72 1h4t n LYS 219 N -1.45 0.05 -0.46 2.03 5.02 0.29 -0.28 118.16 123.36 1h4t n LYS 219 Ca 0.01 0.46 0.10 0.00 -2.02 0.00 0.00 58.31 56.87 1h4t n LYS 219 Cb 0.54 -1.89 0.32 0.00 -0.02 0.00 0.00 35.03 33.98 1h4t n LYS 219 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1h4t n ASP 220 N -1.73 4.03 0.00 4.39 3.85 -1.26 -4.92 116.55 120.90 1h4t n ASP 220 Ca -0.01 -2.19 0.00 0.00 -0.71 0.00 0.00 54.79 51.88 1h4t n ASP 220 Cb 0.23 -0.50 0.00 0.00 -1.35 0.00 0.00 41.12 39.49 1h4t n ASP 220 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1h4t n GLY 221 N 1.35 0.89 3.90 6.12 0.00 0.61 -4.95 105.19 113.12 1h4t n GLY 221 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1h4t n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4t s LYS 222 N -0.04 3.52 0.45 1.61 1.02 -1.24 -3.90 119.74 121.17 1h4t s LYS 222 Ca 0.00 -0.24 -0.07 0.00 0.02 0.00 0.00 55.97 55.68 1h4t s LYS 222 Cb 0.00 -2.99 -0.05 0.00 -0.52 0.00 0.00 37.83 34.27 1h4t s LYS 222 CO 0.00 0.58 0.77 0.00 -0.92 0.00 0.00 175.35 175.78 1h4t s ALA 223 N -1.50 3.40 -0.16 5.17 0.00 -0.25 -0.12 121.76 128.30 1h4t s ALA 223 Ca 0.35 -0.41 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 1h4t s ALA 223 Cb -0.13 -2.61 0.07 0.00 0.00 0.00 0.00 23.12 20.46 1h4t s ALA 223 CO 0.24 -0.21 0.35 -1.17 0.00 0.00 0.00 175.76 174.97 1h4t s LEU 224 N -4.39 -0.28 -0.17 0.00 2.96 0.91 -1.19 118.68 116.52 1h4t s LEU 224 Ca 0.48 0.80 -0.29 0.00 -0.22 0.00 0.00 54.13 54.90 1h4t s LEU 224 Cb -0.10 1.09 -0.03 0.00 0.50 0.00 0.00 46.19 47.65 1h4t s LEU 224 CO 0.40 -0.22 1.49 -1.58 -1.32 0.00 0.00 176.35 175.13 1h4t s GLN 225 N 2.09 4.02 0.14 1.98 0.74 -1.26 -0.44 119.66 126.92 1h4t s GLN 225 Ca -0.04 1.74 0.18 0.00 0.05 0.00 0.00 55.36 57.29 1h4t s GLN 225 Cb -0.11 -3.93 -0.06 0.00 1.10 0.00 0.00 33.01 30.01 1h4t s GLN 225 CO -0.11 -1.01 1.00 0.00 -0.55 0.00 0.00 175.29 174.62 1h4t h ALA 226 N 9.60 0.64 -1.89 1.58 0.00 -0.96 -3.47 119.26 124.75 1h4t h ALA 226 Ca -0.32 -0.58 0.17 0.00 0.00 0.00 0.00 54.91 54.18 1h4t h ALA 226 Cb 1.14 0.15 -0.17 0.00 0.00 0.00 0.00 17.79 18.91 1h4t h ALA 226 CO 0.99 0.65 0.63 0.20 0.00 0.00 0.00 179.25 181.72 1h4t s GLY 227 N -4.63 -0.37 0.00 0.00 0.00 -1.25 -4.73 107.32 96.34 1h4t s GLY 227 Ca -0.01 1.35 -0.04 0.00 0.00 0.00 0.00 44.72 46.02 1h4t s GLY 227 CO 0.79 0.47 0.07 -1.08 0.00 0.00 0.00 173.10 173.35 1h4t s THR 228 N -2.67 0.08 -0.06 0.90 -1.32 -0.94 -2.42 115.64 109.22 1h4t s THR 228 Ca 0.06 -0.63 -0.02 0.00 -1.21 0.00 0.00 61.69 59.89 1h4t s THR 228 Cb -0.01 -0.31 0.04 0.00 -1.51 0.00 0.00 72.50 70.71 1h4t s THR 228 CO -0.07 -0.34 0.10 -0.55 -2.21 0.00 0.00 174.62 171.55 1h4t s SER 229 N -1.11 0.97 0.05 8.08 0.15 -1.02 -1.33 113.70 119.49 1h4t s SER 229 Ca -0.12 0.17 0.04 0.00 0.70 0.00 0.00 55.95 56.74 1h4t s SER 229 Cb -0.07 0.01 -0.04 0.00 -1.71 0.00 0.00 66.02 64.21 1h4t s SER 229 CO 0.00 -0.24 -0.04 -1.00 1.20 0.00 0.00 173.24 173.16 1h4t s HIS 230 N 2.18 2.92 -0.32 3.44 0.09 0.25 -0.38 115.29 123.47 1h4t s HIS 230 Ca 0.04 -0.04 -0.11 0.00 -0.00 0.00 0.00 55.06 54.95 1h4t s HIS 230 Cb -0.12 -1.56 -0.01 0.00 -0.00 0.00 0.00 32.58 30.89 1h4t s HIS 230 CO -0.04 0.43 0.18 -0.47 -0.00 0.00 0.00 174.74 174.84 1h4t s TYR 231 N -1.16 3.19 -2.05 1.40 5.04 -0.50 -1.82 117.35 121.45 1h4t s TYR 231 Ca 0.21 -0.42 0.25 0.00 -2.44 0.00 0.00 57.07 54.68 1h4t s TYR 231 Cb -0.11 -2.39 0.55 0.00 0.35 0.00 0.00 41.96 40.36 1h4t s TYR 231 CO 0.13 -0.41 1.44 1.28 -1.34 0.00 0.00 175.55 176.65 1h4t n LEU 232 N 5.02 1.53 0.00 6.97 4.77 0.50 -0.70 117.00 135.10 1h4t n LEU 232 Ca -0.14 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1h4t n LEU 232 Cb 0.50 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1h4t n LEU 232 CO 0.34 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1h4t n GLY 233 N 1.34 2.33 1.37 -0.72 0.00 -1.18 -1.51 105.19 106.82 1h4t n GLY 233 Ca 0.13 -0.29 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 1h4t n GLY 233 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1h4t n GLU 234 N 14.00 2.67 0.00 1.61 0.28 -1.26 -1.46 120.64 136.48 1h4t n GLU 234 Ca 0.00 -3.04 -0.11 0.00 -0.16 0.00 0.00 57.16 53.85 1h4t n GLU 234 Cb 0.00 -1.95 -0.06 0.00 1.43 0.00 0.00 31.44 30.86 1h4t n GLU 234 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 1h4t h ASN 235 N 1.65 0.10 0.88 -1.84 2.35 -1.58 -0.83 115.58 116.31 1h4t h ASN 235 Ca 0.20 -0.05 -0.22 0.00 -0.55 0.00 0.00 56.30 55.68 1h4t h ASN 235 Cb 1.86 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 40.19 1h4t h ASN 235 CO 0.48 0.12 -1.02 -0.26 -1.65 0.00 0.00 177.43 175.11 1h4t h PHE 236 N 0.07 0.11 -0.22 1.19 -1.00 -1.84 -2.51 116.94 112.75 1h4t h PHE 236 Ca 0.03 -0.08 0.02 0.00 2.81 0.00 0.00 57.97 60.75 1h4t h PHE 236 Cb 0.04 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 39.57 1h4t h PHE 236 CO -0.06 1.03 0.07 0.00 -1.61 0.00 0.00 178.31 177.75 1h4t h ALA 237 N 0.94 0.24 0.04 2.45 0.00 -1.82 0.19 119.26 121.30 1h4t h ALA 237 Ca -0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1h4t h ALA 237 Cb 1.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1h4t h ALA 237 CO 0.14 -0.35 -0.02 0.00 0.00 0.00 0.00 179.25 179.02 1h4t h ARG 238 N 0.17 -0.05 -0.06 0.00 3.08 -1.19 0.50 114.38 116.84 1h4t h ARG 238 Ca 0.09 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1h4t h ARG 238 Cb 0.07 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1h4t h ARG 238 CO -0.10 0.13 0.06 0.00 -1.07 0.00 0.00 179.97 178.99 1h4t h ALA 239 N 0.72 1.64 0.00 0.04 0.00 -1.15 -2.71 119.26 117.79 1h4t h ALA 239 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1h4t h ALA 239 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1h4t h ALA 239 CO 0.01 -0.09 -0.03 1.19 0.00 0.00 0.00 179.25 180.33 1h4t n PHE 240 N -3.88 0.00 -3.57 0.00 3.72 0.64 -5.03 117.46 109.35 1h4t n PHE 240 Ca -0.02 -0.70 -0.24 0.00 -0.05 0.00 0.00 57.45 56.44 1h4t n PHE 240 Cb 0.16 -0.10 0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1h4t n PHE 240 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1h4t n ASP 241 N -0.91 -5.77 -4.15 4.37 2.03 0.14 -4.68 116.55 107.57 1h4t n ASP 241 Ca 0.08 -0.84 -0.39 0.00 0.52 0.00 0.00 54.79 54.17 1h4t n ASP 241 Cb 0.48 -3.57 -0.09 0.00 -0.72 0.00 0.00 41.12 37.22 1h4t n ASP 241 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1h4t s ILE 242 N -3.31 4.02 0.27 5.18 1.01 0.75 -4.65 121.20 124.47 1h4t s ILE 242 Ca 0.33 -2.61 0.10 0.00 0.00 0.00 0.00 60.65 58.48 1h4t s ILE 242 Cb -0.11 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.69 1h4t s ILE 242 CO 0.84 -0.86 -0.16 -0.54 0.00 0.00 0.00 174.94 174.22 1h4t s LYS 243 N 0.32 1.61 0.01 2.79 1.02 -1.26 -2.55 119.74 121.69 1h4t s LYS 243 Ca 0.14 -1.76 -0.01 0.00 0.02 0.00 0.00 55.97 54.36 1h4t s LYS 243 Cb -0.20 -1.56 -0.01 0.00 -0.52 0.00 0.00 37.83 35.54 1h4t s LYS 243 CO -0.04 0.24 0.01 -0.59 -0.92 0.00 0.00 175.35 174.05 1h4t s PHE 244 N -2.67 0.16 -0.27 3.18 -0.12 0.18 -4.40 117.98 114.04 1h4t s PHE 244 Ca 0.29 -0.33 -0.23 0.00 -0.05 0.00 0.00 56.93 56.60 1h4t s PHE 244 Cb -0.02 -0.12 -0.01 0.00 -0.63 0.00 0.00 43.02 42.24 1h4t s PHE 244 CO 0.13 -0.17 0.77 -1.14 -0.05 0.00 0.00 175.22 174.77 1h4t s GLN 245 N -1.13 4.08 0.65 1.99 0.74 0.24 -0.92 119.66 125.31 1h4t s GLN 245 Ca -0.12 0.72 -0.11 0.00 0.05 0.00 0.00 55.36 55.90 1h4t s GLN 245 Cb -0.07 -3.68 0.16 0.00 1.10 0.00 0.00 33.01 30.51 1h4t s GLN 245 CO -0.00 -0.56 0.68 -3.47 -0.55 0.00 0.00 175.29 171.38 1h4t n ASP 246 N 6.02 -1.01 0.20 6.67 4.64 -0.41 -1.97 116.55 130.69 1h4t n ASP 246 Ca 0.04 -1.03 0.14 0.00 -1.38 0.00 0.00 54.79 52.56 1h4t n ASP 246 Cb 0.48 -0.58 0.53 0.00 -1.04 0.00 0.00 41.12 40.51 1h4t n ASP 246 CO 0.00 0.00 0.00 0.03 -0.82 0.00 0.00 177.20 176.41 1h4t h ARG 247 N 0.00 0.00 -0.77 -0.67 3.08 -1.96 -2.49 114.38 111.56 1h4t h ARG 247 Ca -0.24 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.69 1h4t h ARG 247 Cb 0.71 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.69 1h4t h ARG 247 CO 0.16 0.00 0.15 -0.40 -1.07 0.00 0.00 179.97 178.81 1h4t n ASP 248 N -2.69 4.35 -1.34 7.04 3.85 -1.26 -4.87 116.55 121.62 1h4t n ASP 248 Ca 0.02 -2.87 -0.15 0.00 -0.71 0.00 0.00 54.79 51.08 1h4t n ASP 248 Cb 0.31 -0.68 -0.06 0.00 -1.35 0.00 0.00 41.12 39.34 1h4t n ASP 248 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1h4t n LEU 249 N 0.12 -1.02 -4.40 -2.12 7.99 -0.94 -4.93 117.00 111.70 1h4t n LEU 249 Ca 0.29 0.37 -0.35 0.00 -0.01 0.00 0.00 56.01 56.30 1h4t n LEU 249 Cb 1.11 -2.35 -0.13 0.00 -0.11 0.00 0.00 43.42 41.93 1h4t n LEU 249 CO 0.32 -0.86 -0.34 -1.10 -1.51 0.00 0.00 177.39 173.90 1h4t s GLN 250 N -3.23 3.54 0.34 3.23 -0.21 -1.26 -4.81 119.66 117.26 1h4t s GLN 250 Ca 0.00 -0.55 -0.28 0.00 0.02 0.00 0.00 55.36 54.56 1h4t s GLN 250 Cb 0.00 -3.13 -0.10 0.00 1.00 0.00 0.00 33.01 30.79 1h4t s GLN 250 CO 0.00 -0.13 1.22 0.08 -2.12 0.00 0.00 175.29 174.35 1h4t s VAL 251 N 1.36 3.00 0.20 1.09 1.01 -1.26 -1.29 120.40 124.51 1h4t s VAL 251 Ca 0.05 0.96 -0.20 0.00 0.00 0.00 0.00 61.98 62.79 1h4t s VAL 251 Cb -0.15 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.68 1h4t s VAL 251 CO 0.01 0.19 0.57 -1.59 0.00 0.00 0.00 175.10 174.28 1h4t s LYS 252 N -1.85 1.41 0.28 2.72 -2.85 -0.10 -4.92 119.74 114.43 1h4t s LYS 252 Ca 0.50 -0.77 -0.28 0.00 -1.00 0.00 0.00 55.97 54.42 1h4t s LYS 252 Cb -0.36 0.55 -0.09 0.00 -2.06 0.00 0.00 37.83 35.87 1h4t s LYS 252 CO 0.46 -0.61 0.95 0.71 0.10 0.00 0.00 175.35 176.97 1h4t s TYR 253 N -3.84 3.81 0.71 1.78 1.51 -1.26 -0.65 117.35 119.41 1h4t s TYR 253 Ca 0.07 1.84 -0.11 0.00 -1.01 0.00 0.00 57.07 57.86 1h4t s TYR 253 Cb -0.02 -2.98 0.03 0.00 -0.11 0.00 0.00 41.96 38.88 1h4t s TYR 253 CO -0.04 0.26 1.09 0.14 -1.11 0.00 0.00 175.55 175.89 1h4t s VAL 254 N -1.39 3.21 -0.20 0.71 -7.23 -1.06 -4.91 120.40 109.53 1h4t s VAL 254 Ca 0.46 0.33 -0.01 0.00 -1.81 0.00 0.00 61.98 60.95 1h4t s VAL 254 Cb -0.23 -3.38 0.01 0.00 0.56 0.00 0.00 36.38 33.34 1h4t s VAL 254 CO 0.29 -0.49 -0.12 -1.00 -0.31 0.00 0.00 175.10 173.47 1h4t s HIS 255 N -3.36 2.86 0.14 2.82 3.76 0.45 -4.29 115.29 117.67 1h4t s HIS 255 Ca 0.58 -1.30 0.07 0.00 -0.15 0.00 0.00 55.06 54.27 1h4t s HIS 255 Cb -0.11 -2.01 -0.04 0.00 1.11 0.00 0.00 32.58 31.53 1h4t s HIS 255 CO 0.50 -0.68 -0.04 0.95 -0.85 0.00 0.00 174.74 174.62 1h4t s THR 256 N 1.36 3.61 0.27 1.30 -4.23 -0.53 0.47 115.64 117.89 1h4t s THR 256 Ca 0.05 -1.31 0.06 0.00 -1.18 0.00 0.00 61.69 59.31 1h4t s THR 256 Cb -0.14 -2.75 -0.06 0.00 1.34 0.00 0.00 72.50 70.90 1h4t s THR 256 CO -0.08 0.01 -0.04 0.42 -0.54 0.00 0.00 174.62 174.39 1h4t s THR 257 N -1.47 1.47 -0.10 3.99 -4.23 -0.56 -0.37 115.64 114.38 1h4t s THR 257 Ca 0.25 -2.09 -0.14 0.00 -1.18 0.00 0.00 61.69 58.52 1h4t s THR 257 Cb -0.10 -2.44 0.03 0.00 1.34 0.00 0.00 72.50 71.33 1h4t s THR 257 CO 0.17 -0.29 0.37 -0.55 -0.54 0.00 0.00 174.62 173.77 1h4t s SER 258 N -3.41 -0.34 -0.18 3.99 0.15 -0.75 -1.94 113.70 111.22 1h4t s SER 258 Ca 0.29 0.54 -0.20 0.00 0.70 0.00 0.00 55.95 57.28 1h4t s SER 258 Cb 0.04 0.61 0.05 0.00 -1.71 0.00 0.00 66.02 65.02 1h4t s SER 258 CO 0.11 -0.25 0.54 -1.66 1.20 0.00 0.00 173.24 173.18 1h4t s TRP 259 N -0.36 -0.58 0.13 3.44 1.48 -0.52 0.84 118.94 123.38 1h4t s TRP 259 Ca -0.05 1.35 -0.08 0.00 -1.06 0.00 0.00 56.10 56.26 1h4t s TRP 259 Cb -0.03 0.22 -0.01 0.00 -1.16 0.00 0.00 33.47 32.48 1h4t s TRP 259 CO 0.02 -0.33 0.23 0.20 -4.06 0.00 0.00 176.95 173.01 1h4t s GLY 260 N 0.03 0.36 -0.23 3.67 0.00 -0.44 0.61 107.32 111.31 1h4t s GLY 260 Ca -0.02 -0.82 -0.05 0.00 0.00 0.00 0.00 44.72 43.82 1h4t s GLY 260 CO 0.02 -0.87 0.45 -2.27 0.00 0.00 0.00 173.10 170.43 1h4t s LEU 261 N -2.93 -0.78 0.00 0.66 0.20 -1.05 -2.21 118.68 112.58 1h4t s LEU 261 Ca 0.13 0.80 0.00 0.00 0.69 0.00 0.00 54.13 55.75 1h4t s LEU 261 Cb 0.04 1.47 0.11 0.00 -0.43 0.00 0.00 46.19 47.38 1h4t s LEU 261 CO -0.04 -0.25 0.76 -1.54 -0.29 0.00 0.00 176.35 174.98 1h4t n SER 262 N 5.39 1.05 0.00 3.68 3.41 -1.26 -2.66 113.62 123.23 1h4t n SER 262 Ca -0.06 -1.88 0.06 0.00 -0.26 0.00 0.00 58.87 56.72 1h4t n SER 262 Cb 0.50 -0.49 0.34 0.00 -0.26 0.00 0.00 64.21 64.30 1h4t n SER 262 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 1h4t n TRP 263 N -2.49 0.00 0.31 7.33 2.14 -0.96 -2.24 117.44 121.52 1h4t n TRP 263 Ca 0.13 0.00 0.20 0.00 2.07 0.00 0.00 57.50 59.90 1h4t n TRP 263 Cb 0.45 0.00 1.02 0.00 -0.81 0.00 0.00 31.31 31.97 1h4t n TRP 263 CO 0.00 0.00 0.00 -0.09 2.07 0.00 0.00 177.69 179.67 1h4t h ARG 264 N 0.00 0.00 0.00 -2.67 2.43 -1.86 0.12 114.38 112.39 1h4t h ARG 264 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1h4t h ARG 264 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1h4t h ARG 264 CO 0.00 0.00 -0.36 0.35 -1.51 0.00 0.00 179.97 178.45 1h4t h PHE 265 N 0.00 0.00 -0.41 2.20 3.57 -1.74 -1.76 116.94 118.80 1h4t h PHE 265 Ca 0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1h4t h PHE 265 Cb 0.14 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1h4t h PHE 265 CO 0.00 0.36 -0.26 0.82 -2.23 0.00 0.00 178.31 176.99 1h4t h ILE 266 N 0.00 1.27 -0.37 1.41 2.04 -1.01 -1.86 117.51 119.00 1h4t h ILE 266 Ca -0.00 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.42 1h4t h ILE 266 Cb 0.64 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1h4t h ILE 266 CO 0.05 0.48 0.14 1.23 0.00 0.00 0.00 178.15 180.04 1h4t h GLY 267 N 0.91 0.56 0.82 5.37 0.00 -1.35 -0.85 103.07 108.54 1h4t h GLY 267 Ca 0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1h4t h GLY 267 CO 0.07 0.25 0.03 0.00 0.00 0.00 0.00 176.54 176.89 1h4t h ALA 268 N 1.64 0.15 -0.95 3.60 0.00 -0.85 -0.72 119.26 122.14 1h4t h ALA 268 Ca 0.13 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1h4t h ALA 268 Cb 0.12 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 1h4t h ALA 268 CO -0.01 -0.22 0.59 0.82 0.00 0.00 0.00 179.25 180.43 1h4t h ILE 269 N -0.01 0.98 0.03 0.00 2.04 -0.56 -0.31 117.51 119.68 1h4t h ILE 269 Ca 0.04 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1h4t h ILE 269 Cb 0.24 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.22 1h4t h ILE 269 CO -0.00 0.18 -0.01 0.40 0.00 0.00 0.00 178.15 178.72 1h4t h ILE 270 N 1.00 1.31 0.00 -0.67 2.04 -0.93 -3.00 117.51 117.27 1h4t h ILE 270 Ca 0.44 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1h4t h ILE 270 Cb 0.33 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1h4t h ILE 270 CO -0.22 0.28 0.00 0.23 0.00 0.00 0.00 178.15 178.43 1h4t n MET 271 N -4.88 0.97 -0.11 2.37 2.81 -0.30 -1.69 117.12 116.30 1h4t n MET 271 Ca -0.08 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.64 1h4t n MET 271 Cb 0.25 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 31.18 1h4t n MET 271 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1h4t n THR 272 N -0.98 1.24 0.33 2.03 -1.04 -0.15 -0.55 114.28 115.16 1h4t n THR 272 Ca 0.22 -0.45 0.03 0.00 -2.04 0.00 0.00 64.05 61.82 1h4t n THR 272 Cb 0.10 -1.35 -0.04 0.00 -1.82 0.00 0.00 70.33 67.22 1h4t n THR 272 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1h4t n HIS 273 N -3.28 0.00 -2.03 -1.42 8.25 -1.13 -4.71 115.22 110.90 1h4t n HIS 273 Ca -0.39 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.73 1h4t n HIS 273 Cb 0.89 0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.02 1h4t n HIS 273 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1h4t s GLY 274 N -1.60 2.43 0.26 -1.41 0.00 -0.68 -4.38 107.32 101.94 1h4t s GLY 274 Ca 0.03 0.71 0.04 0.00 0.00 0.00 0.00 44.72 45.50 1h4t s GLY 274 CO 0.28 1.07 0.14 2.09 0.00 0.00 0.00 173.10 176.67 1h4t n ASP 275 N -1.80 0.53 0.29 1.64 3.85 -0.09 -4.97 116.55 116.00 1h4t n ASP 275 Ca 0.11 -2.51 0.17 0.00 -0.71 0.00 0.00 54.79 51.85 1h4t n ASP 275 Cb 0.51 0.88 0.89 0.00 -1.35 0.00 0.00 41.12 42.05 1h4t n ASP 275 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1h4t h ASP 276 N 1.24 0.00 -0.29 -1.12 3.45 -1.97 -0.09 116.42 117.64 1h4t h ASP 276 Ca -0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.26 1h4t h ASP 276 Cb 0.84 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.61 1h4t h ASP 276 CO 0.31 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.52 1h4t n ARG 277 N -2.77 2.25 0.00 3.56 1.74 -1.26 -4.43 116.66 115.75 1h4t n ARG 277 Ca -0.02 -1.88 0.00 0.00 -0.77 0.00 0.00 57.85 55.18 1h4t n ARG 277 Cb 0.20 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1h4t n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h4t n GLY 278 N 1.38 0.39 3.83 -0.13 0.00 -0.05 -4.10 105.19 106.50 1h4t n GLY 278 Ca 0.18 -2.12 -0.29 0.00 0.00 0.00 0.00 46.02 43.79 1h4t n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 279 N 0.00 2.40 -0.27 0.99 1.43 -0.65 -0.91 118.68 121.66 1h4t s LEU 279 Ca 0.00 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.16 1h4t s LEU 279 Cb 0.00 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.81 1h4t s LEU 279 CO 0.00 -2.09 0.42 -0.69 0.23 0.00 0.00 176.35 174.21 1h4t s VAL 280 N -3.31 -0.66 0.07 -1.59 1.01 -1.26 -3.11 120.40 111.55 1h4t s VAL 280 Ca 0.62 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.29 1h4t s VAL 280 Cb -0.13 -0.93 -0.06 0.00 0.00 0.00 0.00 36.38 35.25 1h4t s VAL 280 CO 0.53 -0.20 0.43 -0.76 0.00 0.00 0.00 175.10 175.10 1h4t s LEU 281 N 2.58 4.38 0.09 3.92 1.43 -0.75 -4.50 118.68 125.82 1h4t s LEU 281 Ca 0.11 0.88 -0.31 0.00 -1.03 0.00 0.00 54.13 53.79 1h4t s LEU 281 Cb -0.13 -2.93 -0.07 0.00 0.03 0.00 0.00 46.19 43.08 1h4t s LEU 281 CO -0.25 0.20 1.30 -2.16 0.23 0.00 0.00 176.35 175.67 1h4t s PRO 282 N -1.72 4.37 0.33 1.29 0.04 -1.26 -4.61 135.00 133.45 1h4t s PRO 282 Ca 0.32 1.93 0.09 0.00 0.04 0.00 0.00 61.00 63.37 1h4t s PRO 282 Cb -0.15 -3.30 0.97 0.00 0.04 0.00 0.00 34.50 32.07 1h4t s PRO 282 CO 0.17 -0.35 1.57 -1.35 0.04 0.00 0.00 177.00 177.08 1h4t h PRO 283 N 6.80 0.01 0.00 0.56 0.11 -1.88 0.14 132.00 137.75 1h4t h PRO 283 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1h4t h PRO 283 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h4t h PRO 283 CO 0.84 0.01 0.00 0.54 -0.21 0.00 0.00 178.00 179.17 1h4t n ARG 284 N -5.41 0.87 0.00 1.05 1.74 -1.26 -3.30 116.66 110.36 1h4t n ARG 284 Ca 0.29 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1h4t n ARG 284 Cb 0.95 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 31.12 1h4t n ARG 284 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1h4t n LEU 285 N -0.77 0.02 -4.70 0.55 4.77 -0.13 -4.97 117.00 111.76 1h4t n LEU 285 Ca 0.11 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.64 1h4t n LEU 285 Cb 0.05 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1h4t n LEU 285 CO 0.09 0.01 0.98 0.00 -1.33 0.00 0.00 177.39 177.13 1h4t s ALA 286 N -0.02 3.49 0.21 -1.18 0.00 -0.21 -4.74 121.76 119.32 1h4t s ALA 286 Ca 0.00 0.83 -0.10 0.00 0.00 0.00 0.00 51.96 52.69 1h4t s ALA 286 Cb 0.00 -3.51 0.18 0.00 0.00 0.00 0.00 23.12 19.79 1h4t s ALA 286 CO 0.00 -0.66 1.86 -1.00 0.00 0.00 0.00 175.76 175.97 1h4t h PRO 287 N 7.23 0.92 -4.83 0.00 0.13 -1.91 -3.37 132.00 130.16 1h4t h PRO 287 Ca -0.39 -0.06 -0.68 0.00 -0.87 0.00 0.00 66.00 64.01 1h4t h PRO 287 Cb 1.19 -0.21 -0.33 0.00 0.13 0.00 0.00 31.00 31.79 1h4t h PRO 287 CO 0.86 0.61 -0.73 0.42 -0.23 0.00 0.00 178.00 178.93 1h4t s ILE 288 N -6.12 2.89 -0.08 -3.56 1.01 -1.26 -4.82 121.20 109.26 1h4t s ILE 288 Ca -0.13 -1.25 -0.18 0.00 0.00 0.00 0.00 60.65 59.09 1h4t s ILE 288 Cb 0.15 -2.59 -0.29 0.00 0.01 0.00 0.00 42.46 39.75 1h4t s ILE 288 CO 0.78 0.02 0.68 1.56 0.00 0.00 0.00 174.94 177.98 1h4t h GLN 289 N 7.99 0.27 -4.65 2.79 4.20 -1.01 -3.39 115.11 121.31 1h4t h GLN 289 Ca -0.26 -0.45 -0.55 0.00 0.06 0.00 0.00 58.65 57.44 1h4t h GLN 289 Cb 1.08 0.17 -0.34 0.00 0.30 0.00 0.00 27.48 28.69 1h4t h GLN 289 CO 0.54 1.22 -0.83 0.08 -0.67 0.00 0.00 178.83 179.18 1h4t s VAL 290 N -2.46 1.33 -0.18 -0.54 1.01 -1.16 -1.87 120.40 116.52 1h4t s VAL 290 Ca -0.17 -0.56 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1h4t s VAL 290 Cb 0.03 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1h4t s VAL 290 CO 0.79 0.40 -0.12 0.54 0.00 0.00 0.00 175.10 176.71 1h4t s VAL 291 N 0.86 2.79 -0.25 2.92 0.11 -0.55 -1.08 120.40 125.20 1h4t s VAL 291 Ca -0.10 -0.71 -0.17 0.00 -2.93 0.00 0.00 61.98 58.07 1h4t s VAL 291 Cb -0.15 -2.21 -0.03 0.00 -1.53 0.00 0.00 36.38 32.45 1h4t s VAL 291 CO 0.01 0.49 0.47 -0.63 -3.33 0.00 0.00 175.10 172.11 1h4t s ILE 292 N 1.15 5.12 -0.32 7.04 1.01 0.29 -1.26 121.20 134.23 1h4t s ILE 292 Ca 0.01 0.80 -0.01 0.00 0.00 0.00 0.00 60.65 61.44 1h4t s ILE 292 Cb -0.14 -3.79 0.06 0.00 0.01 0.00 0.00 42.46 38.61 1h4t s ILE 292 CO -0.04 0.14 0.03 -0.69 0.00 0.00 0.00 174.94 174.38 1h4t s VAL 293 N 2.03 2.95 0.12 2.92 1.01 -0.17 -0.87 120.40 128.40 1h4t s VAL 293 Ca 0.20 -1.59 -0.29 0.00 0.00 0.00 0.00 61.98 60.30 1h4t s VAL 293 Cb -0.15 -2.79 -0.06 0.00 0.00 0.00 0.00 36.38 33.37 1h4t s VAL 293 CO 0.09 -0.24 0.91 -2.16 0.00 0.00 0.00 175.10 173.70 1h4t s PRO 294 N 1.20 4.68 -0.09 2.72 0.04 -1.26 -1.70 135.00 140.59 1h4t s PRO 294 Ca -0.02 1.37 0.05 0.00 0.04 0.00 0.00 61.00 62.44 1h4t s PRO 294 Cb -0.20 -3.35 -0.00 0.00 0.04 0.00 0.00 34.50 30.98 1h4t s PRO 294 CO -0.02 0.30 -0.24 0.42 0.04 0.00 0.00 177.00 177.49 1h4t s ILE 295 N -0.27 2.10 0.25 0.56 1.01 -0.23 -4.93 121.20 119.68 1h4t s ILE 295 Ca 0.44 -1.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 1h4t s ILE 295 Cb -0.23 -1.79 0.06 0.00 0.01 0.00 0.00 42.46 40.51 1h4t s ILE 295 CO 0.29 0.56 0.80 0.00 0.00 0.00 0.00 174.94 176.59 1h4t n TYR 296 N 3.30 -1.72 -4.57 3.97 0.18 -1.26 -3.78 117.16 113.28 1h4t n TYR 296 Ca -0.18 -1.37 -0.26 0.00 1.88 0.00 0.00 57.90 57.97 1h4t n TYR 296 Cb 0.53 0.68 -0.11 0.00 -0.38 0.00 0.00 39.34 40.05 1h4t n TYR 296 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1h4t s LYS 297 N -2.06 1.87 0.61 -3.48 1.02 -1.26 -4.88 119.74 111.55 1h4t s LYS 297 Ca 0.17 -2.05 0.27 0.00 0.02 0.00 0.00 55.97 54.38 1h4t s LYS 297 Cb -0.03 -1.43 1.23 0.00 -0.52 0.00 0.00 37.83 37.08 1h4t s LYS 297 CO 0.08 -0.08 1.64 -0.44 -0.92 0.00 0.00 175.35 175.63 1h4t h ASP 298 N 1.88 0.00 0.04 2.83 5.19 -2.02 0.25 116.42 124.59 1h4t h ASP 298 Ca -0.43 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 55.62 1h4t h ASP 298 Cb 1.24 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.68 1h4t h ASP 298 CO 0.77 0.00 -2.34 -1.84 -3.12 0.00 0.00 179.24 172.72 1h4t n GLU 299 N -3.42 0.68 0.12 3.56 0.28 -1.26 -4.42 120.64 116.19 1h4t n GLU 299 Ca 0.13 0.03 -0.02 0.00 -0.16 0.00 0.00 57.16 57.14 1h4t n GLU 299 Cb 0.98 -1.54 0.07 0.00 1.43 0.00 0.00 31.44 32.37 1h4t n GLU 299 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 1h4t h SER 300 N 0.00 0.00 -0.80 -1.84 0.02 -1.01 -3.36 113.55 106.56 1h4t h SER 300 Ca -0.53 0.00 0.19 0.00 -0.84 0.00 0.00 61.79 60.61 1h4t h SER 300 Cb 2.20 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 64.59 1h4t h SER 300 CO 0.02 0.70 -0.08 -1.14 -1.14 0.00 0.00 176.83 175.20 1h4t n ARG 301 N -3.51 -0.07 0.43 3.45 0.63 0.24 -1.84 116.66 116.00 1h4t n ARG 301 Ca -0.00 1.21 -0.17 0.00 -0.92 0.00 0.00 57.85 57.97 1h4t n ARG 301 Cb 0.74 -1.88 -0.08 0.00 0.45 0.00 0.00 32.46 31.69 1h4t n ARG 301 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 1h4t h GLU 302 N 0.00 -1.06 -0.62 -0.14 4.81 -1.87 -1.84 114.58 113.86 1h4t h GLU 302 Ca 0.44 0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.79 1h4t h GLU 302 Cb 0.81 0.24 -0.05 0.00 0.63 0.00 0.00 28.75 30.38 1h4t h GLU 302 CO -0.78 -0.71 0.34 0.00 -0.73 0.00 0.00 179.01 177.13 1h4t h ARG 303 N -1.12 0.61 0.74 1.92 2.47 -1.70 -2.39 114.38 114.91 1h4t h ARG 303 Ca -0.11 -0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 58.53 1h4t h ARG 303 Cb 0.85 -0.14 0.01 0.00 -1.65 0.00 0.00 29.97 29.03 1h4t h ARG 303 CO 0.19 0.41 -0.36 0.28 0.56 0.00 0.00 179.97 181.04 1h4t h VAL 304 N 0.63 0.00 -0.97 2.04 2.07 -1.41 -2.12 116.25 116.49 1h4t h VAL 304 Ca 0.27 -0.08 0.18 0.00 0.82 0.00 0.00 66.70 67.89 1h4t h VAL 304 Cb 0.16 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.84 1h4t h VAL 304 CO -0.17 0.00 0.61 -0.07 0.02 0.00 0.00 177.57 177.96 1h4t h LEU 305 N -1.08 0.70 0.12 2.57 3.38 -1.35 0.54 115.31 120.20 1h4t h LEU 305 Ca -0.10 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1h4t h LEU 305 Cb 0.76 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1h4t h LEU 305 CO 0.17 0.29 -0.06 -0.08 0.09 0.00 0.00 178.44 178.85 1h4t h GLU 306 N 0.70 -0.15 -0.39 1.13 4.81 -1.38 0.35 114.58 119.64 1h4t h GLU 306 Ca 0.53 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1h4t h GLU 306 Cb 0.89 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 1h4t h GLU 306 CO -0.29 -0.09 0.23 0.00 -0.73 0.00 0.00 179.01 178.13 1h4t h ALA 307 N 0.71 0.50 0.03 2.92 0.00 -0.33 -0.55 119.26 122.55 1h4t h ALA 307 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1h4t h ALA 307 Cb 0.13 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1h4t h ALA 307 CO 0.03 0.00 -0.19 0.00 0.00 0.00 0.00 179.25 179.08 1h4t h ALA 308 N 1.10 -0.27 -0.83 0.00 0.00 0.36 -0.11 119.26 119.51 1h4t h ALA 308 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1h4t h ALA 308 Cb 0.01 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1h4t h ALA 308 CO -0.03 -0.70 0.50 1.96 0.00 0.00 0.00 179.25 180.98 1h4t h GLN 309 N -0.33 1.13 -0.24 0.00 4.20 -0.13 0.22 115.11 119.96 1h4t h GLN 309 Ca 0.05 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.69 1h4t h GLN 309 Cb 0.39 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 1h4t h GLN 309 CO -0.16 0.79 0.05 0.78 -0.67 0.00 0.00 178.83 179.63 1h4t h GLY 310 N 1.16 0.27 1.00 3.46 0.00 -0.45 -0.46 103.07 108.06 1h4t h GLY 310 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1h4t h GLY 310 CO -0.06 -0.00 0.38 -2.00 0.00 0.00 0.00 176.54 174.86 1h4t h LEU 311 N 0.15 0.69 -0.49 3.11 5.85 -0.36 0.77 115.31 125.03 1h4t h LEU 311 Ca 0.11 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1h4t h LEU 311 Cb 0.10 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 40.88 1h4t h LEU 311 CO -0.14 0.51 -0.00 -0.09 -0.34 0.00 0.00 178.44 178.38 1h4t h ARG 312 N 0.80 0.11 -0.46 1.25 2.43 0.15 0.22 114.38 118.88 1h4t h ARG 312 Ca 0.22 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.31 1h4t h ARG 312 Cb -0.07 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1h4t h ARG 312 CO -0.04 0.07 0.02 1.96 -1.51 0.00 0.00 179.97 180.47 1h4t h GLN 313 N 0.11 0.79 -0.77 0.20 1.08 -0.66 -1.35 115.11 114.51 1h4t h GLN 313 Ca 0.25 -0.24 0.08 0.00 -1.45 0.00 0.00 58.65 57.29 1h4t h GLN 313 Cb 0.37 -0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.66 1h4t h GLN 313 CO -0.42 0.84 0.44 0.00 -0.95 0.00 0.00 178.83 178.74 1h4t h ALA 314 N 0.92 1.08 -0.02 3.87 0.00 0.61 -0.82 119.26 124.90 1h4t h ALA 314 Ca 0.13 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 1h4t h ALA 314 Cb 0.46 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1h4t h ALA 314 CO 0.02 0.10 -0.79 -0.07 0.00 0.00 0.00 179.25 178.51 1h4t h LEU 315 N 0.77 0.26 -0.68 0.00 3.38 -0.38 -3.12 115.31 115.54 1h4t h LEU 315 Ca 0.36 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 58.03 1h4t h LEU 315 Cb 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1h4t h LEU 315 CO -0.22 0.94 -0.24 -0.07 0.09 0.00 0.00 178.44 178.95 1h4t h LEU 316 N 0.13 0.79 -2.52 1.67 3.38 -0.72 -1.92 115.31 116.12 1h4t h LEU 316 Ca -0.03 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1h4t h LEU 316 Cb 1.38 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1h4t h LEU 316 CO 0.12 1.00 -0.02 0.00 0.09 0.00 0.00 178.44 179.63 1h4t h ALA 317 N 1.06 1.25 -0.01 1.53 0.00 -1.11 0.24 119.26 122.24 1h4t h ALA 317 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1h4t h ALA 317 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1h4t h ALA 317 CO 0.06 0.02 -0.10 1.04 0.00 0.00 0.00 179.25 180.27 1h4t n GLN 318 N -3.48 0.99 -1.01 0.00 1.13 -0.76 -4.91 117.38 109.35 1h4t n GLN 318 Ca -0.03 -0.44 0.00 0.00 -1.94 0.00 0.00 57.00 54.60 1h4t n GLN 318 Cb 0.12 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 28.97 1h4t n GLN 318 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1h4t n GLY 319 N 1.23 0.41 3.89 1.08 0.00 0.86 -5.04 105.19 107.61 1h4t n GLY 319 Ca 0.16 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 1h4t n GLY 319 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h4t s LEU 320 N 0.00 4.33 -0.98 0.99 1.43 -1.00 -5.02 118.68 118.43 1h4t s LEU 320 Ca 0.00 0.60 -0.19 0.00 -1.03 0.00 0.00 54.13 53.50 1h4t s LEU 320 Cb 0.00 -3.00 0.11 0.00 0.03 0.00 0.00 46.19 43.33 1h4t s LEU 320 CO 0.00 0.15 1.25 -0.13 0.23 0.00 0.00 176.35 177.85 1h4t s ARG 321 N -2.19 3.64 0.00 1.70 0.52 -1.26 -4.30 118.95 117.07 1h4t s ARG 321 Ca 0.34 -1.66 -0.01 0.00 -0.52 0.00 0.00 55.73 53.88 1h4t s ARG 321 Cb -0.13 -5.06 -0.04 0.00 0.52 0.00 0.00 34.95 30.24 1h4t s ARG 321 CO 0.21 -1.90 0.14 0.54 0.02 0.00 0.00 175.30 174.30 1h4t s VAL 322 N 3.24 5.08 -0.06 3.52 0.11 -1.26 -0.57 120.40 130.46 1h4t s VAL 322 Ca 0.37 -0.31 0.02 0.00 -2.93 0.00 0.00 61.98 59.13 1h4t s VAL 322 Cb -0.03 -3.37 0.02 0.00 -1.53 0.00 0.00 36.38 31.47 1h4t s VAL 322 CO -0.08 0.31 -0.11 -2.28 -3.33 0.00 0.00 175.10 169.61 1h4t s HIS 323 N -1.29 1.32 -0.33 1.54 5.04 -0.24 -4.98 115.29 116.35 1h4t s HIS 323 Ca 0.26 -0.48 -0.12 0.00 -1.54 0.00 0.00 55.06 53.19 1h4t s HIS 323 Cb -0.12 -0.99 -0.01 0.00 0.04 0.00 0.00 32.58 31.49 1h4t s HIS 323 CO 0.17 -0.27 0.21 -1.17 -2.34 0.00 0.00 174.74 171.34 1h4t s LEU 324 N 0.75 4.36 -1.27 8.88 2.96 -1.26 -0.55 118.68 132.55 1h4t s LEU 324 Ca -0.13 -0.46 -0.17 0.00 -0.22 0.00 0.00 54.13 53.15 1h4t s LEU 324 Cb -0.15 -2.08 0.10 0.00 0.50 0.00 0.00 46.19 44.55 1h4t s LEU 324 CO 0.03 -0.22 1.64 -0.62 -1.32 0.00 0.00 176.35 175.86 1h4t s ASP 325 N 1.68 6.90 0.42 3.68 -1.08 -0.04 -4.76 116.67 123.47 1h4t s ASP 325 Ca 0.05 -2.60 0.29 0.00 -0.52 0.00 0.00 52.55 49.78 1h4t s ASP 325 Cb -0.17 -2.52 1.18 0.00 -1.46 0.00 0.00 42.92 39.94 1h4t s ASP 325 CO 0.09 -1.05 1.86 -0.78 0.52 0.00 0.00 175.17 175.81 1h4t h ASP 326 N 7.49 0.00 -0.23 -0.34 1.82 -1.95 -3.41 116.42 119.80 1h4t h ASP 326 Ca 0.40 0.00 -0.68 0.00 -0.39 0.00 0.00 57.03 56.37 1h4t h ASP 326 Cb 0.87 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.84 1h4t h ASP 326 CO 1.39 0.00 1.46 0.54 -1.61 0.00 0.00 179.24 181.02 1h4t n ARG 327 N -2.72 0.21 -0.04 0.28 1.74 -1.26 -4.79 116.66 110.08 1h4t n ARG 327 Ca 0.01 0.05 0.13 0.00 -0.77 0.00 0.00 57.85 57.27 1h4t n ARG 327 Cb 0.28 -1.72 0.36 0.00 -1.02 0.00 0.00 32.46 30.35 1h4t n ARG 327 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1h4t n ASP 328 N 8.93 2.12 -0.52 0.55 5.68 -1.26 -3.90 116.55 128.13 1h4t n ASP 328 Ca 0.55 -1.72 0.13 0.00 -0.50 0.00 0.00 54.79 53.25 1h4t n ASP 328 Cb 0.04 -0.05 0.43 0.00 -1.14 0.00 0.00 41.12 40.40 1h4t n ASP 328 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1h4t n GLN 329 N 0.64 1.65 -4.32 0.11 0.00 -1.26 -4.88 117.38 109.32 1h4t n GLN 329 Ca 0.17 -1.05 -0.25 0.00 0.00 0.00 0.00 57.00 55.87 1h4t n GLN 329 Cb 0.44 -1.48 -0.13 0.00 0.00 0.00 0.00 30.24 29.07 1h4t n GLN 329 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1h4t s HIS 330 N -2.08 1.85 0.44 2.61 3.76 -1.25 -5.14 115.29 115.49 1h4t s HIS 330 Ca 0.34 -0.41 -0.21 0.00 -0.15 0.00 0.00 55.06 54.63 1h4t s HIS 330 Cb 0.21 -1.02 -0.10 0.00 1.11 0.00 0.00 32.58 32.77 1h4t s HIS 330 CO 0.36 0.22 0.98 -0.08 -0.85 0.00 0.00 174.74 175.36 1h4t s THR 331 N -1.13 4.21 0.21 1.30 -1.32 -1.26 -4.92 115.64 112.73 1h4t s THR 331 Ca 0.07 1.38 -0.10 0.00 -1.21 0.00 0.00 61.69 61.84 1h4t s THR 331 Cb -0.10 -3.56 0.17 0.00 -1.51 0.00 0.00 72.50 67.50 1h4t s THR 331 CO 0.04 -0.29 1.70 -0.65 -2.21 0.00 0.00 174.62 173.22 1h4t h PRO 332 N 1.83 0.25 -0.88 7.08 0.11 -1.95 -0.53 132.00 137.92 1h4t h PRO 332 Ca -0.49 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.65 1h4t h PRO 332 Cb 1.19 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1h4t h PRO 332 CO 0.60 0.16 0.56 0.78 -0.21 0.00 0.00 178.00 179.90 1h4t h GLY 333 N 0.25 1.29 0.57 -0.55 0.00 -1.98 0.39 103.07 103.04 1h4t h GLY 333 Ca 0.32 -0.42 0.04 0.00 0.00 0.00 0.00 47.33 47.27 1h4t h GLY 333 CO -0.41 0.34 -0.06 -1.82 0.00 0.00 0.00 176.54 174.58 1h4t h TYR 334 N 1.06 -0.14 0.15 5.60 3.20 -1.51 0.06 116.97 125.40 1h4t h TYR 334 Ca 0.36 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 1h4t h TYR 334 Cb 0.06 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1h4t h TYR 334 CO -0.02 -0.11 -0.07 0.87 -1.64 0.00 0.00 178.16 177.19 1h4t h LYS 335 N -0.02 -0.19 -0.60 1.82 1.57 -0.33 -0.54 116.57 118.27 1h4t h LYS 335 Ca 0.10 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.03 1h4t h LYS 335 Cb 0.18 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 1h4t h LYS 335 CO -0.22 -0.07 0.41 0.74 -0.57 0.00 0.00 179.45 179.74 1h4t h PHE 336 N -0.27 0.22 -0.08 -1.35 0.04 -0.01 -0.10 116.94 115.39 1h4t h PHE 336 Ca -0.02 0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.59 1h4t h PHE 336 Cb 0.21 -0.07 0.01 0.00 2.20 0.00 0.00 35.95 38.30 1h4t h PHE 336 CO -0.05 0.09 -0.58 1.25 -0.60 0.00 0.00 178.31 178.42 1h4t h HIS 337 N 0.19 0.73 -0.03 -0.55 2.76 -0.39 -2.28 115.15 115.59 1h4t h HIS 337 Ca 0.29 -0.35 -0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1h4t h HIS 337 Cb 0.86 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 29.71 1h4t h HIS 337 CO -0.00 1.14 0.01 1.49 -1.30 0.00 0.00 177.93 179.28 1h4t h GLU 338 N 0.12 0.04 0.00 5.26 4.81 0.52 0.11 114.58 125.43 1h4t h GLU 338 Ca -0.05 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1h4t h GLU 338 Cb 1.24 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1h4t h GLU 338 CO 0.12 0.10 -0.21 -1.49 -0.73 0.00 0.00 179.01 176.80 1h4t h TRP 339 N -0.04 0.00 -0.06 0.92 -0.00 -1.21 0.40 115.95 115.96 1h4t h TRP 339 Ca 0.01 0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 58.86 1h4t h TRP 339 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.24 1h4t h TRP 339 CO -0.05 0.21 -0.13 1.49 -0.00 0.00 0.00 178.44 179.96 1h4t h GLU 340 N 0.00 0.20 -0.86 0.49 4.81 -1.06 -1.89 114.58 116.26 1h4t h GLU 340 Ca -0.00 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1h4t h GLU 340 Cb 0.66 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 1h4t h GLU 340 CO 0.03 0.71 0.56 1.25 -0.73 0.00 0.00 179.01 180.83 1h4t h LEU 341 N -0.29 0.92 -0.76 1.64 6.46 -0.20 -1.57 115.31 121.50 1h4t h LEU 341 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1h4t h LEU 341 Cb 0.71 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.42 1h4t h LEU 341 CO 0.03 0.63 0.00 0.29 -0.62 0.00 0.00 178.44 178.77 1h4t n LYS 342 N -4.45 1.48 -2.09 1.25 5.02 0.14 -1.64 118.16 117.87 1h4t n LYS 342 Ca 0.11 -0.75 -0.17 0.00 -2.02 0.00 0.00 58.31 55.49 1h4t n LYS 342 Cb 0.11 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1h4t n LYS 342 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h4t n GLY 343 N 0.89 0.22 3.69 0.72 0.00 -0.59 -4.71 105.19 105.42 1h4t n GLY 343 Ca 0.09 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1h4t n GLY 343 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h4t s VAL 344 N -2.78 2.98 0.16 1.61 1.01 -0.75 -1.81 120.40 120.83 1h4t s VAL 344 Ca 0.00 0.50 -0.22 0.00 0.00 0.00 0.00 61.98 62.26 1h4t s VAL 344 Cb 0.00 -3.32 0.06 0.00 0.00 0.00 0.00 36.38 33.12 1h4t s VAL 344 CO 0.00 0.01 1.61 -0.65 0.00 0.00 0.00 175.10 176.07 1h4t h PRO 345 N 8.04 -0.22 -5.66 2.72 0.11 -1.75 -3.40 132.00 131.84 1h4t h PRO 345 Ca -0.43 0.02 -0.50 0.00 0.11 0.00 0.00 66.00 65.20 1h4t h PRO 345 Cb 1.20 0.05 -0.25 0.00 0.11 0.00 0.00 31.00 32.11 1h4t h PRO 345 CO 0.93 -0.15 -0.81 -0.06 -0.21 0.00 0.00 178.00 177.69 1h4t s PHE 346 N -6.05 1.48 -0.10 0.65 0.40 -0.78 -1.17 117.98 112.41 1h4t s PHE 346 Ca -0.15 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 55.84 1h4t s PHE 346 Cb 0.13 -0.87 0.01 0.00 0.51 0.00 0.00 43.02 42.80 1h4t s PHE 346 CO 0.68 0.07 -0.17 1.03 0.70 0.00 0.00 175.22 177.53 1h4t s ARG 347 N -1.20 2.39 -0.26 0.44 0.52 0.03 -1.49 118.95 119.38 1h4t s ARG 347 Ca 0.04 -0.64 -0.06 0.00 -0.52 0.00 0.00 55.73 54.56 1h4t s ARG 347 Cb -0.08 -1.94 -0.00 0.00 0.52 0.00 0.00 34.95 33.45 1h4t s ARG 347 CO 0.02 0.02 0.03 0.08 0.02 0.00 0.00 175.30 175.47 1h4t s VAL 348 N 0.74 3.75 -0.33 3.52 1.01 -0.39 0.54 120.40 129.24 1h4t s VAL 348 Ca -0.12 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 1h4t s VAL 348 Cb -0.16 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1h4t s VAL 348 CO 0.02 0.23 0.47 -1.61 0.00 0.00 0.00 175.10 174.21 1h4t s GLU 349 N 1.49 3.70 -0.52 2.72 2.02 0.11 -1.00 118.70 127.23 1h4t s GLU 349 Ca 0.04 -0.14 -0.03 0.00 0.02 0.00 0.00 54.97 54.86 1h4t s GLU 349 Cb -0.16 -3.77 0.14 0.00 0.10 0.00 0.00 34.13 30.43 1h4t s GLU 349 CO 0.00 -0.55 0.33 -1.17 0.02 0.00 0.00 175.26 173.90 1h4t s LEU 350 N 2.27 5.27 0.35 1.80 0.20 -0.69 -1.16 118.68 126.73 1h4t s LEU 350 Ca 0.17 -2.44 0.08 0.00 0.69 0.00 0.00 54.13 52.62 1h4t s LEU 350 Cb -0.16 -1.85 -0.03 0.00 -0.43 0.00 0.00 46.19 43.72 1h4t s LEU 350 CO 0.12 -0.46 0.29 -0.83 -0.29 0.00 0.00 176.35 175.18 1h4t s GLY 351 N 1.29 1.84 0.12 7.98 0.00 -1.26 -1.07 107.32 116.22 1h4t s GLY 351 Ca 0.12 -1.70 -0.28 0.00 0.00 0.00 0.00 44.72 42.87 1h4t s GLY 351 CO -0.04 -1.61 1.62 -2.55 0.00 0.00 0.00 173.10 170.52 1h4t h PRO 352 N 1.24 -0.48 0.13 2.90 0.11 -1.97 -1.55 132.00 132.38 1h4t h PRO 352 Ca -0.44 0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.71 1h4t h PRO 352 Cb 1.26 0.11 -0.05 0.00 0.11 0.00 0.00 31.00 32.43 1h4t h PRO 352 CO 0.59 -0.32 -0.52 0.87 -0.21 0.00 0.00 178.00 178.41 1h4t h LYS 353 N -0.50 -0.72 -0.51 1.05 6.56 -1.97 -1.84 116.57 118.65 1h4t h LYS 353 Ca 0.05 0.05 0.05 0.00 -1.06 0.00 0.00 60.65 59.73 1h4t h LYS 353 Cb 0.56 0.16 -0.04 0.00 -0.57 0.00 0.00 32.23 32.34 1h4t h LYS 353 CO -0.22 -0.48 0.25 -0.44 -2.06 0.00 0.00 179.45 176.50 1h4t h ASP 354 N -0.75 0.36 -0.97 0.86 3.32 -1.83 -2.26 116.42 115.15 1h4t h ASP 354 Ca -0.00 0.03 0.21 0.00 0.02 0.00 0.00 57.03 57.29 1h4t h ASP 354 Cb 0.76 -0.04 -0.11 0.00 0.22 0.00 0.00 39.33 40.15 1h4t h ASP 354 CO -0.28 0.25 0.55 0.25 -1.72 0.00 0.00 179.24 178.29 1h4t h LEU 355 N 0.49 0.65 -1.49 1.55 5.85 -0.82 0.12 115.31 121.67 1h4t h LEU 355 Ca 0.22 0.12 0.10 0.00 0.84 0.00 0.00 57.88 59.16 1h4t h LEU 355 Cb 0.14 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1h4t h LEU 355 CO -0.16 0.16 0.47 -0.33 -0.34 0.00 0.00 178.44 178.24 1h4t h GLU 356 N 0.63 0.56 -0.63 1.25 5.08 -0.72 0.34 114.58 121.09 1h4t h GLU 356 Ca 0.59 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.92 1h4t h GLU 356 Cb 1.02 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1h4t h GLU 356 CO -0.44 0.37 0.00 0.41 -1.00 0.00 0.00 179.01 178.35 1h4t n GLY 357 N -1.48 2.77 3.58 -3.84 0.00 0.28 -4.94 105.19 101.56 1h4t n GLY 357 Ca 0.12 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 1h4t n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4t n GLY 358 N 0.87 -0.43 3.38 -0.02 0.00 0.12 -4.97 105.19 104.14 1h4t n GLY 358 Ca 0.26 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 46.23 1h4t n GLY 358 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h4t s GLN 359 N -5.91 1.78 0.19 1.61 -0.21 -0.38 -2.06 119.66 114.68 1h4t s GLN 359 Ca 0.28 -2.05 -0.23 0.00 0.02 0.00 0.00 55.36 53.37 1h4t s GLN 359 Cb -0.13 -0.12 0.05 0.00 1.00 0.00 0.00 33.01 33.82 1h4t s GLN 359 CO 0.75 -0.54 0.70 0.00 -2.12 0.00 0.00 175.29 174.08 1h4t s ALA 360 N -3.40 -1.49 -0.26 6.09 0.00 0.08 -3.28 121.76 119.50 1h4t s ALA 360 Ca 0.33 0.22 -0.10 0.00 0.00 0.00 0.00 51.96 52.42 1h4t s ALA 360 Cb 0.03 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 1h4t s ALA 360 CO 0.20 -0.88 0.14 0.08 0.00 0.00 0.00 175.76 175.30 1h4t s VAL 361 N -3.71 4.97 -0.48 0.00 1.01 -0.31 -0.58 120.40 121.30 1h4t s VAL 361 Ca 0.06 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.93 1h4t s VAL 361 Cb -0.03 -3.34 0.08 0.00 0.00 0.00 0.00 36.38 33.09 1h4t s VAL 361 CO -0.04 0.30 0.43 -0.22 0.00 0.00 0.00 175.10 175.57 1h4t s LEU 362 N 1.53 5.61 -0.13 3.92 2.96 0.09 0.09 118.68 132.75 1h4t s LEU 362 Ca 0.07 -1.33 -0.13 0.00 -0.22 0.00 0.00 54.13 52.52 1h4t s LEU 362 Cb -0.15 -2.21 -0.05 0.00 0.50 0.00 0.00 46.19 44.28 1h4t s LEU 362 CO 0.07 -0.70 0.29 0.00 -1.32 0.00 0.00 176.35 174.70 1h4t s ALA 363 N 1.75 3.65 -0.14 5.97 0.00 0.19 -2.43 121.76 130.75 1h4t s ALA 363 Ca 0.05 -0.44 -0.09 0.00 0.00 0.00 0.00 51.96 51.49 1h4t s ALA 363 Cb -0.24 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 1h4t s ALA 363 CO 0.07 0.23 0.15 0.45 0.00 0.00 0.00 175.76 176.66 1h4t s SER 364 N 0.00 6.35 0.54 0.00 0.15 -0.37 -0.79 113.70 119.58 1h4t s SER 364 Ca 0.18 0.42 0.30 0.00 0.70 0.00 0.00 55.95 57.54 1h4t s SER 364 Cb -0.13 -2.09 1.52 0.00 -1.71 0.00 0.00 66.02 63.60 1h4t s SER 364 CO 0.06 0.32 2.08 -0.09 1.20 0.00 0.00 173.24 176.81 1h4t h ARG 365 N 5.57 0.00 0.00 5.44 9.65 -1.36 -0.48 114.38 133.20 1h4t h ARG 365 Ca -0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1h4t h ARG 365 Cb 1.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1h4t h ARG 365 CO 0.65 0.10 -0.11 1.28 2.80 0.00 0.00 179.97 184.68 1h4t n LEU 366 N -3.52 0.43 0.00 3.80 4.32 -1.26 -4.98 117.00 115.79 1h4t n LEU 366 Ca -0.02 0.45 0.00 0.00 -0.02 0.00 0.00 56.01 56.43 1h4t n LEU 366 Cb 0.24 -0.37 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 1h4t n LEU 366 CO 0.29 -0.06 0.00 0.61 -1.22 0.00 0.00 177.39 177.01 1h4t n GLY 367 N 1.41 3.95 0.00 -0.72 0.00 -0.19 -5.18 105.19 104.47 1h4t n GLY 367 Ca 0.06 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1h4t n GLY 367 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4t n GLY 368 N -0.34 2.36 3.23 -0.02 0.00 -1.26 -4.60 105.19 104.57 1h4t n GLY 368 Ca 0.00 -1.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.00 1h4t n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4t s LYS 369 N -2.96 0.82 -0.17 1.61 1.02 -1.26 -1.24 119.74 117.57 1h4t s LYS 369 Ca 0.00 -0.67 -0.25 0.00 0.02 0.00 0.00 55.97 55.07 1h4t s LYS 369 Cb 0.00 0.35 0.06 0.00 -0.52 0.00 0.00 37.83 37.72 1h4t s LYS 369 CO 0.00 -0.27 0.63 -1.83 -0.92 0.00 0.00 175.35 172.96 1h4t s GLU 370 N -3.03 0.84 -0.22 1.68 -1.05 -1.02 -4.98 118.70 110.93 1h4t s GLU 370 Ca -0.02 0.62 -0.21 0.00 -0.15 0.00 0.00 54.97 55.21 1h4t s GLU 370 Cb 0.01 0.40 -0.02 0.00 -0.44 0.00 0.00 34.13 34.08 1h4t s GLU 370 CO -0.06 -0.17 0.63 0.99 0.95 0.00 0.00 175.26 177.60 1h4t s THR 371 N -0.26 5.00 0.20 1.83 2.01 -1.26 -0.73 115.64 122.43 1h4t s THR 371 Ca -0.04 1.17 0.06 0.00 0.31 0.00 0.00 61.69 63.19 1h4t s THR 371 Cb -0.03 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 1h4t s THR 371 CO 0.04 0.08 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.19 1h4t s LEU 372 N 2.14 2.49 0.22 4.42 1.43 0.25 -4.93 118.68 124.71 1h4t s LEU 372 Ca 0.28 -1.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.01 1h4t s LEU 372 Cb -0.16 -0.52 -0.09 0.00 0.03 0.00 0.00 46.19 45.46 1h4t s LEU 372 CO 0.10 -0.29 1.15 -2.16 0.23 0.00 0.00 176.35 175.38 1h4t s PRO 373 N -3.71 4.56 0.61 1.29 0.04 -1.26 -0.74 135.00 135.78 1h4t s PRO 373 Ca 0.22 1.83 0.32 0.00 0.04 0.00 0.00 61.00 63.42 1h4t s PRO 373 Cb 0.02 -3.22 1.85 0.00 0.04 0.00 0.00 34.50 33.18 1h4t s PRO 373 CO 0.06 0.05 2.18 -0.07 0.04 0.00 0.00 177.00 179.26 1h4t h LEU 374 N 4.65 0.00 -0.16 -3.56 3.38 -1.69 -1.45 115.31 116.48 1h4t h LEU 374 Ca -0.45 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.47 1h4t h LEU 374 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1h4t h LEU 374 CO 0.71 0.00 -0.24 0.00 0.09 0.00 0.00 178.44 179.00 1h4t h ALA 375 N 1.84 0.86 0.00 1.53 0.00 -1.91 -3.28 119.26 118.30 1h4t h ALA 375 Ca 0.04 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 1h4t h ALA 375 Cb 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1h4t h ALA 375 CO -0.00 0.30 -0.89 0.00 0.00 0.00 0.00 179.25 178.65 1h4t h ALA 376 N 1.76 0.66 -0.31 0.00 0.00 -1.65 -3.39 119.26 116.34 1h4t h ALA 376 Ca -0.00 -0.45 0.07 0.00 0.00 0.00 0.00 54.91 54.53 1h4t h ALA 376 Cb 1.13 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 1h4t h ALA 376 CO 0.03 0.52 -0.15 -0.07 0.00 0.00 0.00 179.25 179.58 1h4t h LEU 377 N 0.00 -0.51 -1.28 0.00 4.07 -1.60 -1.17 115.31 114.82 1h4t h LEU 377 Ca -0.06 0.12 0.12 0.00 0.08 0.00 0.00 57.88 58.13 1h4t h LEU 377 Cb 1.33 0.28 -0.06 0.00 1.08 0.00 0.00 40.66 43.29 1h4t h LEU 377 CO 0.04 -0.19 0.56 -0.65 -1.08 0.00 0.00 178.44 177.12 1h4t h PRO 378 N -0.11 0.73 0.00 1.13 0.11 -1.79 -1.02 132.00 131.06 1h4t h PRO 378 Ca 0.16 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.02 1h4t h PRO 378 Cb 0.35 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.26 1h4t h PRO 378 CO -0.38 0.49 -1.13 1.49 -0.21 0.00 0.00 178.00 178.26 1h4t h GLU 379 N 0.76 0.00 0.11 1.05 4.22 -1.71 -3.39 114.58 115.62 1h4t h GLU 379 Ca 0.41 0.00 -0.22 0.00 0.08 0.00 0.00 59.36 59.63 1h4t h GLU 379 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1h4t h GLU 379 CO -0.18 0.67 -1.09 0.00 -2.18 0.00 0.00 179.01 176.23 1h4t h ALA 380 N 1.17 0.08 -0.64 2.92 0.00 -0.73 -3.40 119.26 118.64 1h4t h ALA 380 Ca -0.10 -0.92 0.13 0.00 0.00 0.00 0.00 54.91 54.03 1h4t h ALA 380 Cb 1.72 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 19.72 1h4t h ALA 380 CO 0.09 0.60 -0.13 -0.07 0.00 0.00 0.00 179.25 179.74 1h4t h LEU 381 N -0.42 -0.54 -0.80 0.00 3.38 -1.39 -1.85 115.31 113.68 1h4t h LEU 381 Ca -0.23 0.19 0.19 0.00 0.09 0.00 0.00 57.88 58.12 1h4t h LEU 381 Cb 1.64 0.38 -0.14 0.00 0.09 0.00 0.00 40.66 42.63 1h4t h LEU 381 CO 0.07 -0.20 0.05 -0.65 0.09 0.00 0.00 178.44 177.80 1h4t h PRO 382 N 0.02 0.12 -0.31 1.13 0.11 -1.78 0.13 132.00 131.42 1h4t h PRO 382 Ca 0.32 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.25 1h4t h PRO 382 Cb 0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 1h4t h PRO 382 CO -0.64 0.08 -0.46 0.78 -0.21 0.00 0.00 178.00 177.54 1h4t h GLY 383 N 0.12 0.89 1.67 -0.55 0.00 -1.61 -2.85 103.07 100.74 1h4t h GLY 383 Ca 0.45 -0.97 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1h4t h GLY 383 CO -0.68 0.87 -0.01 0.50 0.00 0.00 0.00 176.54 177.22 1h4t h LYS 384 N 0.65 0.42 -0.26 4.80 1.57 -0.48 -0.23 116.57 123.04 1h4t h LYS 384 Ca 0.04 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1h4t h LYS 384 Cb 1.04 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1h4t h LYS 384 CO 0.10 0.45 0.08 -0.07 -0.57 0.00 0.00 179.45 179.45 1h4t h LEU 385 N 0.41 0.37 -1.86 2.94 -0.00 -0.72 0.12 115.31 116.57 1h4t h LEU 385 Ca 0.09 -0.20 -0.02 0.00 -0.00 0.00 0.00 57.88 57.75 1h4t h LEU 385 Cb 0.28 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.84 1h4t h LEU 385 CO 0.01 0.47 -0.11 0.44 -0.00 0.00 0.00 178.44 179.24 1h4t h ASP 386 N 0.25 0.00 -0.05 -0.43 3.45 -1.12 0.30 116.42 118.82 1h4t h ASP 386 Ca 0.08 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.45 1h4t h ASP 386 Cb 0.23 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1h4t h ASP 386 CO -0.00 0.11 -0.35 0.00 -1.57 0.00 0.00 179.24 177.43 1h4t h ALA 387 N 1.89 0.11 -0.18 3.45 0.00 -0.52 -2.27 119.26 121.74 1h4t h ALA 387 Ca -0.00 -0.46 0.05 0.00 0.00 0.00 0.00 54.91 54.50 1h4t h ALA 387 Cb 0.22 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1h4t h ALA 387 CO 0.01 0.20 -0.20 0.35 0.00 0.00 0.00 179.25 179.61 1h4t h PHE 388 N -0.19 -0.52 0.05 0.00 3.57 0.03 0.07 116.94 119.95 1h4t h PHE 388 Ca -0.03 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1h4t h PHE 388 Cb 1.02 0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.96 1h4t h PHE 388 CO 0.14 -0.28 -0.52 1.25 -2.23 0.00 0.00 178.31 176.67 1h4t h HIS 389 N -0.23 -1.52 -0.93 0.41 2.76 -0.97 -1.02 115.15 113.65 1h4t h HIS 389 Ca 0.11 0.05 0.17 0.00 -2.20 0.00 0.00 60.37 58.50 1h4t h HIS 389 Cb 0.40 0.66 -0.08 0.00 1.55 0.00 0.00 27.41 29.94 1h4t h HIS 389 CO -0.33 -0.58 0.60 1.49 -1.30 0.00 0.00 177.93 177.81 1h4t h GLU 390 N -0.70 0.65 -0.19 5.26 4.57 -1.01 -1.06 114.58 122.10 1h4t h GLU 390 Ca 0.01 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1h4t h GLU 390 Cb 0.73 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1h4t h GLU 390 CO -0.33 0.43 -0.02 1.49 -1.18 0.00 0.00 179.01 179.41 1h4t h GLU 391 N 0.67 0.34 -0.44 1.92 4.57 -0.04 0.16 114.58 121.76 1h4t h GLU 391 Ca 0.49 -0.12 0.06 0.00 -1.18 0.00 0.00 59.36 58.61 1h4t h GLU 391 Cb 0.85 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.37 1h4t h GLU 391 CO -0.25 0.57 0.15 -0.07 -1.18 0.00 0.00 179.01 178.23 1h4t h LEU 392 N 0.08 0.15 -0.07 1.64 3.38 -0.39 0.17 115.31 120.27 1h4t h LEU 392 Ca 0.05 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1h4t h LEU 392 Cb 0.42 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1h4t h LEU 392 CO 0.01 0.12 0.04 0.22 0.09 0.00 0.00 178.44 178.92 1h4t h TYR 393 N 0.32 0.10 -0.15 1.13 3.20 -1.03 -0.07 116.97 120.46 1h4t h TYR 393 Ca 0.21 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.12 1h4t h TYR 393 Cb 0.20 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.38 1h4t h TYR 393 CO -0.16 0.16 -0.39 -0.09 -1.64 0.00 0.00 178.16 176.04 1h4t h ARG 394 N 0.00 -0.43 -0.83 1.82 2.43 -0.01 0.13 114.38 117.49 1h4t h ARG 394 Ca 0.02 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1h4t h ARG 394 Cb 0.10 0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.69 1h4t h ARG 394 CO -0.00 -0.29 0.52 0.00 -1.51 0.00 0.00 179.97 178.69 1h4t h ARG 395 N -0.45 0.96 -0.78 0.20 3.08 -0.86 0.00 114.38 116.53 1h4t h ARG 395 Ca 0.09 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1h4t h ARG 395 Cb 0.60 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 1h4t h ARG 395 CO -0.40 0.63 0.51 0.00 -1.07 0.00 0.00 179.97 179.65 1h4t h ALA 396 N 1.36 1.00 0.06 0.04 0.00 0.02 0.46 119.26 122.20 1h4t h ALA 396 Ca 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 1h4t h ALA 396 Cb 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1h4t h ALA 396 CO -0.14 0.38 -0.03 -0.07 0.00 0.00 0.00 179.25 179.40 1h4t h LEU 397 N 1.04 -0.07 -0.51 0.00 3.38 0.06 -1.83 115.31 117.38 1h4t h LEU 397 Ca 0.29 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.22 1h4t h LEU 397 Cb -0.10 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 1h4t h LEU 397 CO -0.07 0.09 0.05 0.00 0.09 0.00 0.00 178.44 178.60 1h4t h ALA 398 N 0.69 0.53 -0.65 1.53 0.00 -0.59 0.17 119.26 120.95 1h4t h ALA 398 Ca -0.01 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1h4t h ALA 398 Cb 0.21 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1h4t h ALA 398 CO 0.01 -0.35 0.41 0.35 0.00 0.00 0.00 179.25 179.67 1h4t h PHE 399 N 0.17 0.76 -0.50 0.00 3.57 -0.81 0.16 116.94 120.30 1h4t h PHE 399 Ca 0.26 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.77 1h4t h PHE 399 Cb 0.38 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1h4t h PHE 399 CO -0.27 0.44 0.27 -0.09 -2.23 0.00 0.00 178.31 176.43 1h4t h ARG 400 N 0.80 0.70 0.11 1.11 2.43 -0.21 -1.20 114.38 118.12 1h4t h ARG 400 Ca 0.26 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1h4t h ARG 400 Cb 0.01 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.40 1h4t h ARG 400 CO -0.10 0.55 -0.20 0.93 -1.51 0.00 0.00 179.97 179.63 1h4t h GLU 401 N 0.67 -0.37 0.00 0.20 5.08 -0.04 -0.43 114.58 119.68 1h4t h GLU 401 Ca 0.18 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1h4t h GLU 401 Cb 0.05 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1h4t h GLU 401 CO -0.03 -0.25 0.00 -0.25 -1.00 0.00 0.00 179.01 177.48 1h4t n ASP 402 N -5.33 0.00 -0.45 1.42 10.43 0.49 -2.76 116.55 120.35 1h4t n ASP 402 Ca -0.07 -0.15 0.05 0.00 2.57 0.00 0.00 54.79 57.19 1h4t n ASP 402 Cb 0.24 -0.12 0.08 0.00 1.84 0.00 0.00 41.12 43.16 1h4t n ASP 402 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1h4t n HIS 403 N -1.12 0.00 -5.12 1.24 8.25 -0.26 -5.02 115.22 113.18 1h4t n HIS 403 Ca 0.07 -0.57 -0.30 0.00 -0.26 0.00 0.00 57.72 56.65 1h4t n HIS 403 Cb 0.06 -0.12 -0.17 0.00 1.12 0.00 0.00 29.99 30.88 1h4t n HIS 403 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1h4t s THR 404 N -1.40 1.87 -0.09 1.59 2.01 -0.65 -1.13 115.64 117.83 1h4t s THR 404 Ca 0.19 -0.94 -0.04 0.00 0.31 0.00 0.00 61.69 61.20 1h4t s THR 404 Cb 0.18 -1.60 0.05 0.00 0.01 0.00 0.00 72.50 71.13 1h4t s THR 404 CO -0.01 0.52 0.22 -0.60 -0.69 0.00 0.00 174.62 174.05 1h4t s ARG 405 N 0.09 0.17 0.17 4.92 3.52 -0.79 -4.97 118.95 122.05 1h4t s ARG 405 Ca -0.09 0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 55.71 1h4t s ARG 405 Cb -0.15 -0.14 -0.07 0.00 -1.56 0.00 0.00 34.95 33.03 1h4t s ARG 405 CO 0.05 -0.17 1.09 0.15 -0.81 0.00 0.00 175.30 175.61 1h4t s LYS 406 N 1.32 4.60 0.05 5.12 1.02 -1.26 -1.29 119.74 129.30 1h4t s LYS 406 Ca -0.08 1.70 0.04 0.00 0.02 0.00 0.00 55.97 57.65 1h4t s LYS 406 Cb -0.11 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 33.89 1h4t s LYS 406 CO -0.08 0.08 -0.13 0.14 -0.92 0.00 0.00 175.35 174.44 1h4t s VAL 407 N -0.20 0.99 0.00 3.17 -7.23 -0.57 -4.88 120.40 111.69 1h4t s VAL 407 Ca 0.49 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1h4t s VAL 407 Cb -0.29 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.70 1h4t s VAL 407 CO 0.34 -0.16 0.15 0.47 -0.31 0.00 0.00 175.10 175.59 1h4t n ASP 408 N 1.57 0.29 -4.26 4.85 8.00 -1.26 -4.50 116.55 121.25 1h4t n ASP 408 Ca -0.20 -0.62 -0.22 0.00 0.71 0.00 0.00 54.79 54.45 1h4t n ASP 408 Cb 0.55 0.53 -0.12 0.00 -0.02 0.00 0.00 41.12 42.06 1h4t n ASP 408 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1h4t s THR 409 N -0.53 1.56 0.41 -3.53 -4.23 -1.26 -4.85 115.64 103.21 1h4t s THR 409 Ca 0.00 -1.49 0.32 0.00 -1.18 0.00 0.00 61.69 59.35 1h4t s THR 409 Cb 0.00 -1.43 0.35 0.00 1.34 0.00 0.00 72.50 72.75 1h4t s THR 409 CO 0.00 -0.11 2.12 0.22 -0.54 0.00 0.00 174.62 176.32 1h4t h TYR 410 N 4.12 0.00 -0.10 3.99 3.20 -1.95 -0.70 116.97 125.53 1h4t h TYR 410 Ca -0.45 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.37 1h4t h TYR 410 Cb 1.18 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.45 1h4t h TYR 410 CO 0.62 0.07 -0.16 1.49 -1.64 0.00 0.00 178.16 178.54 1h4t h GLU 411 N 0.00 0.29 -0.69 1.82 4.81 -1.95 -1.29 114.58 117.57 1h4t h GLU 411 Ca -0.00 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 1h4t h GLU 411 Cb 0.29 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1h4t h GLU 411 CO 0.01 0.75 0.13 0.00 -0.73 0.00 0.00 179.01 179.17 1h4t h ALA 412 N 0.53 0.91 0.06 2.92 0.00 -1.84 -2.62 119.26 119.22 1h4t h ALA 412 Ca 0.01 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1h4t h ALA 412 Cb 0.73 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1h4t h ALA 412 CO 0.04 0.66 -0.22 0.35 0.00 0.00 0.00 179.25 180.08 1h4t h PHE 413 N 1.05 -0.57 -0.75 0.00 3.04 -1.08 0.15 116.94 118.77 1h4t h PHE 413 Ca 0.21 0.01 0.18 0.00 3.98 0.00 0.00 57.97 62.35 1h4t h PHE 413 Cb 0.42 0.25 -0.04 0.00 2.56 0.00 0.00 35.95 39.13 1h4t h PHE 413 CO 0.03 -0.31 0.51 0.87 -2.02 0.00 0.00 178.31 177.40 1h4t h LYS 414 N -0.38 0.25 -0.01 1.11 1.57 -0.98 -0.67 116.57 117.46 1h4t h LYS 414 Ca 0.04 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.76 1h4t h LYS 414 Cb 0.43 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1h4t h LYS 414 CO -0.15 0.17 -0.18 0.93 -0.57 0.00 0.00 179.45 179.64 1h4t h GLU 415 N 0.26 0.15 -0.16 3.15 5.08 -0.89 -3.32 114.58 118.85 1h4t h GLU 415 Ca 0.37 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1h4t h GLU 415 Cb 1.07 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 1h4t h GLU 415 CO -0.09 0.85 -0.09 0.00 -1.00 0.00 0.00 179.01 178.68 1h4t h ALA 416 N 0.30 0.05 0.00 3.43 0.00 0.64 -1.29 119.26 122.39 1h4t h ALA 416 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1h4t h ALA 416 Cb 0.90 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1h4t h ALA 416 CO 0.04 -0.53 0.00 1.33 0.00 0.00 0.00 179.25 180.09 1h4t n VAL 417 N -5.24 0.00 0.35 0.00 0.24 -0.41 -0.45 118.33 112.83 1h4t n VAL 417 Ca -0.03 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.38 1h4t n VAL 417 Cb 0.16 -0.69 -0.14 0.00 -1.47 0.00 0.00 33.84 31.70 1h4t n VAL 417 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1h4t n GLN 418 N -0.84 0.42 -0.06 7.34 -0.06 -0.49 -4.34 117.38 119.35 1h4t n GLN 418 Ca 0.05 -0.12 -0.07 0.00 -2.00 0.00 0.00 57.00 54.86 1h4t n GLN 418 Cb 0.02 -1.52 -0.08 0.00 -4.06 0.00 0.00 30.24 24.60 1h4t n GLN 418 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1h4t n GLU 419 N -2.00 1.53 0.00 3.69 -0.58 0.40 -4.99 120.64 118.69 1h4t n GLU 419 Ca -0.01 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 1h4t n GLU 419 Cb 0.48 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.07 1h4t n GLU 419 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1h4t n GLY 420 N 2.51 -0.57 3.77 0.62 0.00 0.25 -4.35 105.19 107.42 1h4t n GLY 420 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1h4t n GLY 420 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4t s PHE 421 N -0.58 3.07 -0.19 1.61 2.99 -0.29 -3.96 117.98 120.63 1h4t s PHE 421 Ca 0.00 1.48 -0.00 0.00 0.00 0.00 0.00 56.93 58.41 1h4t s PHE 421 Cb 0.00 -3.57 0.05 0.00 0.00 0.00 0.00 43.02 39.50 1h4t s PHE 421 CO 0.00 -1.63 -0.06 0.00 -0.00 0.00 0.00 175.22 173.53 1h4t s ALA 422 N -1.23 1.68 -0.67 5.36 0.00 0.11 -1.89 121.76 125.12 1h4t s ALA 422 Ca 0.52 -1.02 -0.22 0.00 0.00 0.00 0.00 51.96 51.24 1h4t s ALA 422 Cb -0.36 -1.23 0.08 0.00 0.00 0.00 0.00 23.12 21.61 1h4t s ALA 422 CO 0.47 -0.90 0.94 -0.51 0.00 0.00 0.00 175.76 175.77 1h4t s LEU 423 N 1.54 4.54 0.20 0.00 1.02 -0.41 -0.33 118.68 125.23 1h4t s LEU 423 Ca -0.01 -1.10 0.07 0.00 0.02 0.00 0.00 54.13 53.11 1h4t s LEU 423 Cb -0.16 -2.40 -0.05 0.00 0.02 0.00 0.00 46.19 43.60 1h4t s LEU 423 CO -0.08 -1.38 -0.14 0.00 0.02 0.00 0.00 176.35 174.77 1h4t s ALA 424 N 3.83 1.96 0.29 4.21 0.00 -0.80 -1.52 121.76 129.73 1h4t s ALA 424 Ca 0.21 -1.64 -0.18 0.00 0.00 0.00 0.00 51.96 50.35 1h4t s ALA 424 Cb -0.17 -0.07 -0.09 0.00 0.00 0.00 0.00 23.12 22.78 1h4t s ALA 424 CO 0.09 0.05 0.76 -0.06 0.00 0.00 0.00 175.76 176.60 1h4t s PHE 425 N -2.99 3.49 -0.01 0.00 0.08 -1.26 -0.04 117.98 117.24 1h4t s PHE 425 Ca 0.22 1.35 -0.02 0.00 0.12 0.00 0.00 56.93 58.60 1h4t s PHE 425 Cb -0.01 -2.61 -0.00 0.00 -0.57 0.00 0.00 43.02 39.83 1h4t s PHE 425 CO 0.06 0.17 0.03 -1.58 -0.10 0.00 0.00 175.22 173.81 1h4t s HIS 426 N -1.81 0.03 0.37 0.36 2.46 -1.26 -1.26 115.29 114.18 1h4t s HIS 426 Ca 0.50 -0.05 0.24 0.00 0.47 0.00 0.00 55.06 56.23 1h4t s HIS 426 Cb -0.13 -0.03 1.24 0.00 -0.13 0.00 0.00 32.58 33.53 1h4t s HIS 426 CO 0.19 -0.08 2.00 0.00 -2.47 0.00 0.00 174.74 174.38 1h4t n GLY 428 N -0.55 0.50 3.71 0.00 0.00 -1.26 -4.21 105.19 103.39 1h4t n GLY 428 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1h4t n GLY 428 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1h4t s ASP 429 N -2.55 7.31 0.29 1.61 3.68 -1.26 -4.95 116.67 120.80 1h4t s ASP 429 Ca 0.00 1.78 -0.01 0.00 2.13 0.00 0.00 52.55 56.46 1h4t s ASP 429 Cb 0.00 -2.58 0.43 0.00 -1.45 0.00 0.00 42.92 39.33 1h4t s ASP 429 CO 0.00 -0.29 1.85 0.11 0.13 0.00 0.00 175.17 176.97 1h4t h LYS 430 N 6.57 0.81 -0.28 4.34 1.57 -1.99 -1.91 116.57 125.68 1h4t h LYS 430 Ca -0.42 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.23 1h4t h LYS 430 Cb 1.22 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 1h4t h LYS 430 CO 0.76 0.72 0.13 0.00 -0.57 0.00 0.00 179.45 180.49 1h4t h ALA 431 N 1.38 0.34 -0.17 3.86 0.00 -1.99 0.57 119.26 123.24 1h4t h ALA 431 Ca 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1h4t h ALA 431 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1h4t h ALA 431 CO -0.01 -0.26 0.07 0.00 0.00 0.00 0.00 179.25 179.05 1h4t h GLU 433 N 0.12 1.07 -0.72 0.00 4.81 -1.11 -0.80 114.58 117.96 1h4t h GLU 433 Ca 0.06 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1h4t h GLU 433 Cb 0.18 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1h4t h GLU 433 CO -0.00 0.71 0.19 -0.09 -0.73 0.00 0.00 179.01 179.08 1h4t h ARG 434 N 1.10 1.14 -0.18 1.92 2.43 -0.67 -2.65 114.38 117.48 1h4t h ARG 434 Ca 0.38 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1h4t h ARG 434 Cb 0.07 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1h4t h ARG 434 CO -0.14 0.99 0.11 -0.07 -1.51 0.00 0.00 179.97 179.35 1h4t h LEU 435 N 1.08 0.21 -0.96 3.80 -0.00 0.11 -0.40 115.31 119.15 1h4t h LEU 435 Ca 0.23 -0.03 0.11 0.00 -0.00 0.00 0.00 57.88 58.19 1h4t h LEU 435 Cb 0.35 -0.05 -0.08 0.00 -0.00 0.00 0.00 40.66 40.88 1h4t h LEU 435 CO -0.00 0.17 0.59 0.40 -0.00 0.00 0.00 178.44 179.61 1h4t h ILE 436 N 0.22 0.94 -0.21 1.22 2.04 -1.01 0.56 117.51 121.28 1h4t h ILE 436 Ca 0.06 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.49 1h4t h ILE 436 Cb -0.00 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 35.96 1h4t h ILE 436 CO -0.01 0.18 -0.27 -0.61 0.00 0.00 0.00 178.15 177.43 1h4t h GLN 437 N 0.97 0.55 -0.70 2.37 4.15 -1.10 0.41 115.11 121.77 1h4t h GLN 437 Ca 0.46 -0.31 0.02 0.00 0.77 0.00 0.00 58.65 59.60 1h4t h GLN 437 Cb 0.41 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.09 1h4t h GLN 437 CO -0.25 0.91 0.46 0.93 -1.93 0.00 0.00 178.83 178.95 1h4t h GLU 438 N 0.22 0.85 0.09 1.69 5.08 -0.33 1.25 114.58 123.44 1h4t h GLU 438 Ca 0.02 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.17 1h4t h GLU 438 Cb 0.84 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.91 1h4t h GLU 438 CO 0.06 0.56 -0.75 0.93 -1.00 0.00 0.00 179.01 178.82 1h4t h GLU 439 N 0.88 0.19 -0.00 2.33 5.08 -0.78 -3.40 114.58 118.88 1h4t h GLU 439 Ca 0.27 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1h4t h GLU 439 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1h4t h GLU 439 CO -0.07 1.16 -0.42 0.25 -1.00 0.00 0.00 179.01 178.92 1h4t n THR 440 N -4.23 0.00 -0.77 1.13 -2.24 0.14 -4.97 114.28 103.34 1h4t n THR 440 Ca -0.16 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1h4t n THR 440 Cb 0.74 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 1h4t n THR 440 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1h4t n THR 441 N -0.96 0.00 -2.84 4.28 -2.24 0.43 -4.98 114.28 107.98 1h4t n THR 441 Ca 0.03 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.47 1h4t n THR 441 Cb 0.19 -0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.05 1h4t n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h4t s ALA 442 N -2.29 3.08 0.24 6.98 0.00 -1.26 -4.67 121.76 123.84 1h4t s ALA 442 Ca 0.00 0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.39 1h4t s ALA 442 Cb 0.00 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 1h4t s ALA 442 CO 0.00 0.15 -0.03 0.95 0.00 0.00 0.00 175.76 176.83 1h4t s THR 443 N -2.11 1.29 0.02 0.00 -4.23 0.22 -3.54 115.64 107.29 1h4t s THR 443 Ca 0.60 -2.07 -0.29 0.00 -1.18 0.00 0.00 61.69 58.76 1h4t s THR 443 Cb -0.10 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.34 1h4t s THR 443 CO 0.14 -0.34 0.91 0.42 -0.54 0.00 0.00 174.62 175.22 1h4t s THR 444 N -3.25 4.79 -0.16 3.99 -4.23 -1.26 -1.92 115.64 113.60 1h4t s THR 444 Ca 0.28 1.93 -0.09 0.00 -1.18 0.00 0.00 61.69 62.63 1h4t s THR 444 Cb 0.05 -4.26 -0.23 0.00 1.34 0.00 0.00 72.50 69.40 1h4t s THR 444 CO 0.09 0.23 0.24 0.54 -0.54 0.00 0.00 174.62 175.19 1h4t n ARG 445 N 3.50 0.70 0.00 3.99 5.12 0.29 -4.88 116.66 125.38 1h4t n ARG 445 Ca 0.03 0.32 0.00 0.00 -1.93 0.00 0.00 57.85 56.27 1h4t n ARG 445 Cb 0.51 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1h4t n ARG 445 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1h4t s VAL 447 N -2.00 4.19 0.23 0.00 1.01 0.20 -1.57 120.40 122.45 1h4t s VAL 447 Ca 0.00 -2.00 -0.31 0.00 0.00 0.00 0.00 61.98 59.68 1h4t s VAL 447 Cb 0.00 -3.75 -0.15 0.00 0.00 0.00 0.00 36.38 32.48 1h4t s VAL 447 CO 0.00 -0.80 1.16 -0.81 0.00 0.00 0.00 175.10 174.65 1h4t n PRO 448 N 4.65 1.42 0.18 2.72 -0.04 -1.26 -1.55 135.00 141.12 1h4t n PRO 448 Ca -0.04 0.50 -0.14 0.00 -0.04 0.00 0.00 63.50 63.78 1h4t n PRO 448 Cb 0.41 -1.99 -0.08 0.00 -0.04 0.00 0.00 33.50 31.80 1h4t n PRO 448 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1h4t h PHE 449 N 3.06 -0.35 -3.45 0.54 0.05 -1.32 -3.37 116.94 112.10 1h4t h PHE 449 Ca -0.42 -0.01 -0.71 0.00 3.82 0.00 0.00 57.97 60.64 1h4t h PHE 449 Cb 1.33 0.12 -0.29 0.00 2.00 0.00 0.00 35.95 39.10 1h4t h PHE 449 CO 0.52 -0.20 -0.47 -1.21 -0.18 0.00 0.00 178.31 176.77 1h4t s GLU 450 N -6.02 2.52 -0.12 1.51 2.02 -1.26 -5.03 118.70 112.32 1h4t s GLU 450 Ca -0.15 -1.53 -0.17 0.00 0.02 0.00 0.00 54.97 53.14 1h4t s GLU 450 Cb 0.05 -3.76 0.04 0.00 0.10 0.00 0.00 34.13 30.56 1h4t s GLU 450 CO 0.64 -0.98 0.44 0.00 0.02 0.00 0.00 175.26 175.38 1h4t s ALA 451 N 1.38 -1.11 -0.10 5.21 0.00 -1.26 -5.08 121.76 120.81 1h4t s ALA 451 Ca 0.04 1.04 -0.37 0.00 0.00 0.00 0.00 51.96 52.67 1h4t s ALA 451 Cb -0.23 -0.46 -0.15 0.00 0.00 0.00 0.00 23.12 22.28 1h4t s ALA 451 CO 0.01 -0.24 1.66 -1.91 0.00 0.00 0.00 175.76 175.28 1h4t n GLU 452 N 2.23 1.51 -1.87 0.00 2.13 -1.26 -4.85 120.64 118.53 1h4t n GLU 452 Ca -0.16 0.55 -0.43 0.00 0.66 0.00 0.00 57.16 57.79 1h4t n GLU 452 Cb 0.57 -2.27 -0.03 0.00 0.27 0.00 0.00 31.44 29.97 1h4t n GLU 452 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1h4t s PRO 453 N 2.64 3.63 0.06 5.31 0.04 -1.26 -4.52 135.00 140.90 1h4t s PRO 453 Ca 0.91 1.94 0.04 0.00 0.04 0.00 0.00 61.00 63.93 1h4t s PRO 453 Cb -0.91 -4.17 -0.03 0.00 0.04 0.00 0.00 34.50 29.43 1h4t s PRO 453 CO 0.55 -1.51 -0.12 -1.21 0.04 0.00 0.00 177.00 174.75 1h4t s GLU 454 N 5.21 0.71 -0.04 4.56 2.02 -0.39 -4.95 118.70 125.83 1h4t s GLU 454 Ca 0.84 -0.90 0.04 0.00 0.02 0.00 0.00 54.97 54.97 1h4t s GLU 454 Cb -0.31 -0.61 -0.00 0.00 0.10 0.00 0.00 34.13 33.31 1h4t s GLU 454 CO 0.34 0.13 -0.15 -2.00 0.02 0.00 0.00 175.26 173.59 1h4t s GLU 455 N -1.75 1.59 0.00 1.61 2.56 -1.26 -2.20 118.70 119.25 1h4t s GLU 455 Ca -0.04 -0.54 0.00 0.00 0.00 0.00 0.00 54.97 54.38 1h4t s GLU 455 Cb -0.10 -1.40 0.00 0.00 2.00 0.00 0.00 34.13 34.63 1h4t s GLU 455 CO 0.01 0.22 0.00 0.41 -0.56 0.00 0.00 175.26 175.34 1h4t n GLY 456 N 3.16 3.40 2.84 -1.50 0.00 -1.26 -5.02 105.19 106.81 1h4t n GLY 456 Ca -0.18 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 1h4t n GLY 456 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h4t s PHE 457 N 0.26 0.26 -0.13 1.61 0.08 -1.26 -1.39 117.98 117.40 1h4t s PHE 457 Ca 0.00 0.00 -0.42 0.00 0.12 0.00 0.00 56.93 56.63 1h4t s PHE 457 Cb 0.00 -0.31 -0.20 0.00 -0.57 0.00 0.00 43.02 41.94 1h4t s PHE 457 CO 0.00 -0.09 1.23 0.00 -0.10 0.00 0.00 175.22 176.26 1h4t h VAL 459 N 3.57 0.00 0.00 0.00 3.04 -1.51 -1.52 116.25 119.84 1h4t h VAL 459 Ca -0.49 0.00 -0.19 0.00 -1.01 0.00 0.00 66.70 65.01 1h4t h VAL 459 Cb 1.41 0.55 -0.03 0.00 -2.01 0.00 0.00 31.29 31.21 1h4t h VAL 459 CO 0.75 0.00 -1.65 -1.14 -1.01 0.00 0.00 177.57 174.52 1h4t n ARG 460 N -2.38 0.26 0.00 4.17 3.00 -1.26 -3.27 116.66 117.17 1h4t n ARG 460 Ca -0.02 0.10 0.08 0.00 -0.00 0.00 0.00 57.85 58.01 1h4t n ARG 460 Cb 0.07 -1.01 0.00 0.00 0.00 0.00 0.00 32.46 31.52 1h4t n ARG 460 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1h4t n GLY 462 N 1.15 2.91 3.66 0.00 0.00 -0.57 -4.95 105.19 107.38 1h4t n GLY 462 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1h4t n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h4t s ARG 463 N 0.00 0.83 0.32 1.61 0.52 -1.26 -4.21 118.95 116.75 1h4t s ARG 463 Ca 0.00 1.19 -0.28 0.00 -0.52 0.00 0.00 55.73 56.11 1h4t s ARG 463 Cb 0.00 -1.73 -0.13 0.00 0.52 0.00 0.00 34.95 33.61 1h4t s ARG 463 CO 0.00 -2.64 1.23 -2.30 0.02 0.00 0.00 175.30 171.60 1h4t n PRO 464 N -4.21 1.91 -2.25 3.54 -0.02 -1.26 0.64 135.00 133.36 1h4t n PRO 464 Ca 0.08 0.67 -0.33 0.00 -2.02 0.00 0.00 63.50 61.91 1h4t n PRO 464 Cb 0.53 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.80 1h4t n PRO 464 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1h4t s SER 465 N -0.32 6.08 0.36 2.55 1.04 -0.49 -4.25 113.70 118.67 1h4t s SER 465 Ca 0.57 1.82 0.03 0.00 0.48 0.00 0.00 55.95 58.85 1h4t s SER 465 Cb -0.61 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.00 1h4t s SER 465 CO 0.61 -0.96 0.22 0.00 0.98 0.00 0.00 173.24 174.08 1h4t n ALA 466 N -1.62 0.51 -0.04 5.32 0.00 0.16 -4.69 120.51 120.15 1h4t n ALA 466 Ca 0.09 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 52.03 1h4t n ALA 466 Cb 0.53 0.66 0.00 0.00 0.00 0.00 0.00 19.45 20.64 1h4t n ALA 466 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h4t n TYR 467 N -1.27 0.00 -1.24 0.00 4.02 -1.26 -3.65 117.16 113.76 1h4t n TYR 467 Ca -0.04 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.77 1h4t n TYR 467 Cb 0.42 -0.74 -0.03 0.00 -0.02 0.00 0.00 39.34 38.97 1h4t n TYR 467 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1h4t n GLY 468 N -2.00 0.91 3.79 2.72 0.00 -1.26 -4.93 105.19 104.42 1h4t n GLY 468 Ca 0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 1h4t n GLY 468 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4t s LYS 469 N -2.41 1.36 0.19 1.61 -2.85 -0.93 -1.26 119.74 115.45 1h4t s LYS 469 Ca 0.00 -0.76 -0.30 0.00 -1.00 0.00 0.00 55.97 53.91 1h4t s LYS 469 Cb 0.00 0.46 -0.08 0.00 -2.06 0.00 0.00 37.83 36.15 1h4t s LYS 469 CO 0.00 -0.62 1.01 1.03 0.10 0.00 0.00 175.35 176.87 1h4t s ARG 470 N -3.43 4.71 0.22 1.78 0.52 -1.26 -4.77 118.95 116.73 1h4t s ARG 470 Ca 0.12 1.58 -0.14 0.00 -0.52 0.00 0.00 55.73 56.77 1h4t s ARG 470 Cb -0.03 -3.29 -0.08 0.00 0.52 0.00 0.00 34.95 32.07 1h4t s ARG 470 CO 0.04 0.27 0.63 0.08 0.02 0.00 0.00 175.30 176.34 1h4t s VAL 471 N -0.59 4.78 -0.16 3.52 1.01 0.94 -4.69 120.40 125.20 1h4t s VAL 471 Ca 0.45 0.86 -0.24 0.00 0.00 0.00 0.00 61.98 63.05 1h4t s VAL 471 Cb -0.27 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1h4t s VAL 471 CO 0.33 0.06 0.79 -0.69 0.00 0.00 0.00 175.10 175.59 1h4t s VAL 472 N -1.69 4.91 0.33 2.92 1.01 -0.61 -1.91 120.40 125.37 1h4t s VAL 472 Ca 0.45 1.55 0.10 0.00 0.00 0.00 0.00 61.98 64.08 1h4t s VAL 472 Cb -0.13 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 1h4t s VAL 472 CO 0.20 0.06 -0.06 -0.36 0.00 0.00 0.00 175.10 174.93 1h4t s PHE 473 N 2.00 2.46 0.00 5.22 0.40 0.55 -0.54 117.98 128.07 1h4t s PHE 473 Ca 0.37 -0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 1h4t s PHE 473 Cb -0.17 -1.37 0.00 0.00 0.51 0.00 0.00 43.02 42.00 1h4t s PHE 473 CO 0.13 0.56 0.00 0.00 0.70 0.00 0.00 175.22 176.61 1h4t n ALA 474 N -0.84 0.00 -2.68 5.36 0.00 -0.81 -0.72 120.51 120.83 1h4t n ALA 474 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.99 1h4t n ALA 474 Cb 0.62 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.03 1h4t n ALA 474 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1h4t s LYS 475 N -2.00 4.31 0.31 0.00 1.02 -1.26 -0.61 119.74 121.51 1h4t s LYS 475 Ca 0.00 0.86 0.10 0.00 0.02 0.00 0.00 55.97 56.96 1h4t s LYS 475 Cb 0.00 -3.54 -0.05 0.00 -0.52 0.00 0.00 37.83 33.72 1h4t s LYS 475 CO 0.00 -0.19 -0.09 0.00 -0.92 0.00 0.00 175.35 174.15 1h4t s ALA 476 N 1.69 2.97 -2.10 5.17 0.00 -1.26 -1.09 121.76 127.15 1h4t s ALA 476 Ca 0.35 -1.92 0.31 0.00 0.00 0.00 0.00 51.96 50.70 1h4t s ALA 476 Cb -0.17 -0.31 1.74 0.00 0.00 0.00 0.00 23.12 24.39 1h4t s ALA 476 CO 0.13 0.18 2.14 0.66 0.00 0.00 0.00 175.76 178.87