#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0t s LYS 3 N 0.00 0.26 -0.17 0.00 -2.85 -1.26 -1.82 119.74 113.90 2b0t s LYS 3 Ca 0.00 -0.36 -0.08 0.00 -1.00 0.00 0.00 55.97 54.53 2b0t s LYS 3 Cb 0.00 -0.07 -0.04 0.00 -2.06 0.00 0.00 37.83 35.65 2b0t s LYS 3 CO 0.00 0.01 0.10 0.42 0.10 0.00 0.00 175.35 175.97 2b0t s ILE 4 N -0.75 5.10 -0.27 3.79 1.01 0.19 -4.39 121.20 125.89 2b0t s ILE 4 Ca -0.07 0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 2b0t s ILE 4 Cb -0.05 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.08 2b0t s ILE 4 CO -0.00 0.50 0.19 -0.63 0.00 0.00 0.00 174.94 174.99 2b0t s ILE 5 N -0.02 5.32 -0.39 2.92 -1.09 -0.08 -1.01 121.20 126.85 2b0t s ILE 5 Ca 0.08 0.18 -0.13 0.00 -2.23 0.00 0.00 60.65 58.55 2b0t s ILE 5 Cb -0.12 -3.53 0.02 0.00 -1.58 0.00 0.00 42.46 37.25 2b0t s ILE 5 CO 0.00 0.26 0.26 0.86 -1.23 0.00 0.00 174.94 175.10 2b0t s TRP 6 N 1.65 3.24 0.08 3.97 -0.11 0.98 -0.60 118.94 128.14 2b0t s TRP 6 Ca 0.07 -0.67 -0.31 0.00 1.22 0.00 0.00 56.10 56.41 2b0t s TRP 6 Cb -0.16 -2.52 -0.08 0.00 -1.50 0.00 0.00 33.47 29.21 2b0t s TRP 6 CO 0.10 -0.58 1.66 0.95 -4.62 0.00 0.00 176.95 174.46 2b0t s THR 7 N 1.64 2.98 -0.29 5.86 -4.23 -0.83 -2.87 115.64 117.90 2b0t s THR 7 Ca 0.04 0.45 -0.22 0.00 -1.18 0.00 0.00 61.69 60.78 2b0t s THR 7 Cb -0.19 -3.29 -0.00 0.00 1.34 0.00 0.00 72.50 70.36 2b0t s THR 7 CO 0.09 -0.00 0.74 -0.60 -0.54 0.00 0.00 174.62 174.31 2b0t s ARG 8 N 2.58 3.99 0.00 3.99 3.52 0.43 -4.65 118.95 128.81 2b0t s ARG 8 Ca 0.74 0.56 0.00 0.00 -0.13 0.00 0.00 55.73 56.90 2b0t s ARG 8 Cb -0.40 -3.71 0.00 0.00 -1.56 0.00 0.00 34.95 29.28 2b0t s ARG 8 CO 0.32 -0.61 0.00 0.25 -0.81 0.00 0.00 175.30 174.46 2b0t n THR 9 N 5.44 0.00 -4.31 4.11 -2.24 -1.26 -1.49 114.28 114.52 2b0t n THR 9 Ca 0.02 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.64 2b0t n THR 9 Cb 0.48 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.61 2b0t n THR 9 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2b0t s ASP 10 N 0.27 1.50 0.00 3.42 1.01 -1.26 -4.26 116.67 117.34 2b0t s ASP 10 Ca 0.00 -1.28 0.00 0.00 0.71 0.00 0.00 52.55 51.98 2b0t s ASP 10 Cb 0.00 0.08 0.00 0.00 1.01 0.00 0.00 42.92 44.01 2b0t s ASP 10 CO 0.00 -0.61 0.00 -0.62 0.21 0.00 0.00 175.17 174.15 2b0t n GLU 11 N -0.41 0.00 0.10 8.23 1.02 -1.26 -2.18 120.64 126.13 2b0t n GLU 11 Ca -0.03 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.96 2b0t n GLU 11 Cb 0.65 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.99 2b0t n GLU 11 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b0t h ALA 12 N 0.00 -0.82 0.00 0.62 0.00 -1.34 -1.80 119.26 115.92 2b0t h ALA 12 Ca 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b0t h ALA 12 Cb 0.00 0.79 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2b0t h ALA 12 CO 0.00 -1.03 -0.02 -1.00 0.00 0.00 0.00 179.25 177.20 2b0t h PRO 13 N -0.67 0.00 -0.14 0.00 0.13 -1.74 -1.33 132.00 128.25 2b0t h PRO 13 Ca 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2b0t h PRO 13 Cb 0.71 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2b0t h PRO 13 CO -0.28 0.02 0.04 1.25 -0.23 0.00 0.00 178.00 178.79 2b0t h LEU 14 N 0.00 0.20 -0.13 1.56 5.85 -0.91 -0.83 115.31 121.05 2b0t h LEU 14 Ca -0.00 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.53 2b0t h LEU 14 Cb 0.03 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2b0t h LEU 14 CO 0.00 0.35 0.05 -0.07 -0.34 0.00 0.00 178.44 178.43 2b0t h LEU 15 N 0.04 0.05 -1.02 2.25 3.38 -0.50 -2.46 115.31 117.05 2b0t h LEU 15 Ca 0.04 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.14 2b0t h LEU 15 Cb 0.22 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 2b0t h LEU 15 CO -0.00 0.05 0.63 0.00 0.09 0.00 0.00 178.44 179.21 2b0t h ALA 16 N 1.08 1.52 -0.81 1.53 0.00 -1.15 -2.10 119.26 119.33 2b0t h ALA 16 Ca 0.06 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2b0t h ALA 16 Cb 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2b0t h ALA 16 CO -0.06 0.25 0.53 1.15 0.00 0.00 0.00 179.25 181.12 2b0t h THR 17 N 1.01 1.03 0.00 0.00 2.02 -0.67 0.44 112.91 116.74 2b0t h THR 17 Ca 0.49 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.37 2b0t h THR 17 Cb 0.46 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2b0t h THR 17 CO -0.25 0.16 0.00 1.88 0.37 0.00 0.00 175.52 177.67 2b0t h TYR 18 N 0.86 0.00 0.01 3.16 -1.99 -1.25 -0.43 116.97 117.33 2b0t h TYR 18 Ca 0.35 0.00 -0.40 0.00 2.00 0.00 0.00 58.73 60.68 2b0t h TYR 18 Cb 0.27 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.94 2b0t h TYR 18 CO -0.00 0.00 -2.24 0.45 -0.00 0.00 0.00 178.16 176.37 2b0t n SER 19 N -3.02 1.96 0.10 3.88 2.88 -0.42 -4.65 113.62 114.35 2b0t n SER 19 Ca -0.01 0.25 -0.22 0.00 -1.33 0.00 0.00 58.87 57.56 2b0t n SER 19 Cb 0.22 -0.77 -0.15 0.00 -0.75 0.00 0.00 64.21 62.76 2b0t n SER 19 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2b0t h LEU 20 N -0.71 0.67 -0.77 2.46 5.85 -0.95 -3.37 115.31 118.49 2b0t h LEU 20 Ca -0.59 -0.93 0.11 0.00 0.84 0.00 0.00 57.88 57.32 2b0t h LEU 20 Cb 1.65 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 42.38 2b0t h LEU 20 CO -0.28 1.55 0.38 0.50 -0.34 0.00 0.00 178.44 180.26 2b0t h LYS 21 N -0.09 0.59 -0.64 1.25 3.11 -1.29 -1.17 116.57 118.34 2b0t h LYS 21 Ca -0.20 -0.04 0.03 0.00 -2.81 0.00 0.00 60.65 57.64 2b0t h LYS 21 Cb 1.89 -0.13 -0.04 0.00 -1.00 0.00 0.00 32.23 32.96 2b0t h LYS 21 CO 0.21 0.39 0.42 -1.35 -2.81 0.00 0.00 179.45 176.32 2b0t h PRO 22 N 0.61 0.75 -0.16 1.90 0.11 -1.76 0.01 132.00 133.46 2b0t h PRO 22 Ca 0.40 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.40 2b0t h PRO 22 Cb 0.48 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 2b0t h PRO 22 CO -0.31 0.49 -0.15 0.28 -0.21 0.00 0.00 178.00 178.11 2b0t h VAL 23 N 0.77 1.34 -0.59 3.15 2.07 -1.43 -2.42 116.25 119.14 2b0t h VAL 23 Ca 0.25 -1.29 0.04 0.00 0.82 0.00 0.00 66.70 66.52 2b0t h VAL 23 Cb 0.06 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 2b0t h VAL 23 CO -0.07 0.38 0.34 0.58 0.02 0.00 0.00 177.57 178.83 2b0t h VAL 24 N 0.03 1.03 -0.43 2.57 2.07 -0.76 -1.03 116.25 119.72 2b0t h VAL 24 Ca 0.03 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2b0t h VAL 24 Cb 0.68 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2b0t h VAL 24 CO 0.04 0.12 0.28 -0.08 0.02 0.00 0.00 177.57 177.95 2b0t h GLU 25 N 0.67 0.56 -0.25 1.57 4.81 -1.00 0.11 114.58 121.05 2b0t h GLU 25 Ca 0.25 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2b0t h GLU 25 Cb 0.08 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2b0t h GLU 25 CO -0.13 0.37 0.15 0.00 -0.73 0.00 0.00 179.01 178.67 2b0t h ALA 26 N 1.16 0.32 -0.29 2.92 0.00 -0.88 -1.90 119.26 120.59 2b0t h ALA 26 Ca 0.16 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2b0t h ALA 26 Cb -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2b0t h ALA 26 CO -0.04 -0.17 -0.17 0.74 0.00 0.00 0.00 179.25 179.61 2b0t h PHE 27 N 0.31 0.74 -0.70 0.00 -1.00 -1.07 -3.18 116.94 112.03 2b0t h PHE 27 Ca 0.09 -0.19 0.02 0.00 2.81 0.00 0.00 57.97 60.70 2b0t h PHE 27 Cb 0.03 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 39.38 2b0t h PHE 27 CO -0.04 0.88 0.47 0.00 -1.61 0.00 0.00 178.31 178.00 2b0t h ALA 28 N 0.74 1.54 -0.27 2.45 0.00 -0.69 -2.55 119.26 120.48 2b0t h ALA 28 Ca 0.06 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2b0t h ALA 28 Cb 0.70 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2b0t h ALA 28 CO 0.05 0.40 0.21 0.00 0.00 0.00 0.00 179.25 179.91 2b0t h ALA 29 N 1.57 2.18 0.00 0.00 0.00 -1.13 -0.69 119.26 121.19 2b0t h ALA 29 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2b0t h ALA 29 Cb -0.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2b0t h ALA 29 CO -0.07 -0.35 0.00 0.25 0.00 0.00 0.00 179.25 179.08 2b0t n THR 30 N -4.31 0.57 -0.46 0.00 -2.24 -0.96 -1.47 114.28 105.42 2b0t n THR 30 Ca 0.04 0.14 0.06 0.00 -2.27 0.00 0.00 64.05 62.02 2b0t n THR 30 Cb 0.37 -0.84 0.14 0.00 -2.10 0.00 0.00 70.33 67.90 2b0t n THR 30 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b0t n ALA 31 N -1.37 2.34 -2.18 6.98 0.00 -0.32 -4.96 120.51 121.00 2b0t n ALA 31 Ca 0.07 -1.60 -0.10 0.00 0.00 0.00 0.00 53.44 51.80 2b0t n ALA 31 Cb 0.17 -0.38 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 2b0t n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b0t n GLY 32 N -0.27 -0.03 3.34 0.00 0.00 -0.54 -4.75 105.19 102.94 2b0t n GLY 32 Ca 0.12 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 2b0t n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b0t s ILE 33 N -2.51 3.04 0.14 -0.61 1.01 -0.90 -4.13 121.20 117.24 2b0t s ILE 33 Ca 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 60.65 59.83 2b0t s ILE 33 Cb 0.00 -2.30 -0.07 0.00 0.01 0.00 0.00 42.46 40.10 2b0t s ILE 33 CO 0.00 0.51 0.60 -1.61 0.00 0.00 0.00 174.94 174.44 2b0t s GLU 34 N 0.62 4.13 -0.15 2.79 2.02 -0.75 -2.71 118.70 124.65 2b0t s GLU 34 Ca -0.07 0.68 0.00 0.00 0.02 0.00 0.00 54.97 55.60 2b0t s GLU 34 Cb -0.15 -3.03 0.02 0.00 0.10 0.00 0.00 34.13 31.07 2b0t s GLU 34 CO 0.03 0.52 -0.15 0.08 0.02 0.00 0.00 175.26 175.75 2b0t s VAL 35 N -1.35 1.65 0.08 2.63 1.01 -1.26 0.56 120.40 123.72 2b0t s VAL 35 Ca 0.36 -0.68 0.06 0.00 0.00 0.00 0.00 61.98 61.72 2b0t s VAL 35 Cb -0.17 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2b0t s VAL 35 CO 0.20 0.47 -0.16 -1.61 0.00 0.00 0.00 175.10 174.00 2b0t s GLU 36 N 1.45 0.93 0.26 2.72 2.02 -0.18 -4.90 118.70 121.00 2b0t s GLU 36 Ca 0.05 -1.00 -0.00 0.00 0.02 0.00 0.00 54.97 54.03 2b0t s GLU 36 Cb -0.13 -1.01 -0.04 0.00 0.10 0.00 0.00 34.13 33.05 2b0t s GLU 36 CO -0.11 0.23 0.46 0.95 0.02 0.00 0.00 175.26 176.81 2b0t s THR 37 N -1.20 5.16 -0.02 3.63 -4.23 -1.26 -0.01 115.64 117.71 2b0t s THR 37 Ca 0.01 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 2b0t s THR 37 Cb -0.10 -3.78 0.02 0.00 1.34 0.00 0.00 72.50 69.97 2b0t s THR 37 CO 0.03 -0.32 -0.00 -0.13 -0.54 0.00 0.00 174.62 173.65 2b0t s ARG 38 N -3.71 0.17 -0.52 3.99 1.81 -1.14 -4.88 118.95 114.66 2b0t s ARG 38 Ca 0.39 0.05 -0.24 0.00 -1.72 0.00 0.00 55.73 54.20 2b0t s ARG 38 Cb -0.10 -0.30 0.04 0.00 -0.45 0.00 0.00 34.95 34.14 2b0t s ARG 38 CO 0.31 -0.07 0.92 0.34 -0.68 0.00 0.00 175.30 176.12 2b0t s ASP 39 N 0.62 6.38 -0.20 0.23 3.68 -1.26 -0.43 116.67 125.69 2b0t s ASP 39 Ca -0.06 -0.22 0.13 0.00 2.13 0.00 0.00 52.55 54.53 2b0t s ASP 39 Cb -0.09 -2.43 0.40 0.00 -1.45 0.00 0.00 42.92 39.35 2b0t s ASP 39 CO -0.01 -1.16 1.25 2.30 0.13 0.00 0.00 175.17 177.68 2b0t n ILE 40 N 6.24 2.18 -1.03 4.11 -5.35 -0.56 -4.51 119.36 120.44 2b0t n ILE 40 Ca 0.03 -2.81 -0.31 0.00 -0.27 0.00 0.00 62.75 59.39 2b0t n ILE 40 Cb 0.48 -0.25 0.14 0.00 -1.74 0.00 0.00 39.64 38.26 2b0t n ILE 40 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2b0t s SER 41 N -2.95 3.54 0.16 7.28 1.04 -1.16 -4.77 113.70 116.84 2b0t s SER 41 Ca 0.38 1.83 -0.14 0.00 0.48 0.00 0.00 55.95 58.49 2b0t s SER 41 Cb 0.35 -2.44 0.05 0.00 0.10 0.00 0.00 66.02 64.08 2b0t s SER 41 CO -0.02 -2.65 1.78 0.25 0.98 0.00 0.00 173.24 173.58 2b0t h LEU 42 N -1.55 0.61 -0.16 2.42 5.85 -1.88 -0.24 115.31 120.35 2b0t h LEU 42 Ca -0.46 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.20 2b0t h LEU 42 Cb 1.26 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 2b0t h LEU 42 CO 0.49 0.51 0.04 0.00 -0.34 0.00 0.00 178.44 179.13 2b0t h ALA 43 N 1.13 0.17 -0.81 1.25 0.00 -1.92 -1.18 119.26 117.89 2b0t h ALA 43 Ca 0.18 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2b0t h ALA 43 Cb 0.02 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2b0t h ALA 43 CO -0.03 -0.40 0.38 0.78 0.00 0.00 0.00 179.25 179.97 2b0t h GLY 44 N 0.11 1.27 2.00 0.00 0.00 -1.82 -1.99 103.07 102.64 2b0t h GLY 44 Ca 0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 2b0t h GLY 44 CO -0.09 0.61 -0.18 3.21 0.00 0.00 0.00 176.54 180.09 2b0t h ARG 45 N 1.16 0.00 -0.00 4.80 3.08 -0.77 -1.18 114.38 121.46 2b0t h ARG 45 Ca 0.28 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.32 2b0t h ARG 45 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2b0t h ARG 45 CO -0.03 0.18 -0.02 0.82 -1.07 0.00 0.00 179.97 179.85 2b0t h ILE 46 N 0.00 1.53 -0.26 2.04 2.04 -0.70 -3.17 117.51 118.99 2b0t h ILE 46 Ca -0.00 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.27 2b0t h ILE 46 Cb 0.66 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 2b0t h ILE 46 CO 0.02 0.42 0.17 -0.07 0.00 0.00 0.00 178.15 178.69 2b0t h LEU 47 N -0.64 0.30 -2.50 1.44 3.38 -1.17 -1.34 115.31 114.77 2b0t h LEU 47 Ca -0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2b0t h LEU 47 Cb 0.69 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2b0t h LEU 47 CO 0.00 0.22 -0.02 0.00 0.09 0.00 0.00 178.44 178.73 2b0t h ALA 48 N 1.83 1.27 0.00 1.53 0.00 -1.19 -2.72 119.26 119.98 2b0t h ALA 48 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2b0t h ALA 48 Cb -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2b0t h ALA 48 CO -0.02 0.03 -0.56 1.96 0.00 0.00 0.00 179.25 180.65 2b0t h GLN 49 N 0.00 0.00 -1.99 0.00 1.08 -1.27 -3.40 115.11 109.54 2b0t h GLN 49 Ca -0.00 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.65 2b0t h GLN 49 Cb 0.09 0.00 -0.41 0.00 -0.05 0.00 0.00 27.48 27.10 2b0t h GLN 49 CO 0.00 0.13 -0.82 1.19 -0.95 0.00 0.00 178.83 178.39 2b0t n PHE 50 N -2.98 2.91 0.17 2.96 3.01 -1.03 -4.89 117.46 117.61 2b0t n PHE 50 Ca 0.01 -3.70 0.06 0.00 1.01 0.00 0.00 57.45 54.82 2b0t n PHE 50 Cb 0.61 -0.39 0.53 0.00 -0.01 0.00 0.00 39.48 40.23 2b0t n PHE 50 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2b0t h PRO 51 N 2.91 0.18 0.00 -1.08 0.13 -1.77 -1.85 132.00 130.52 2b0t h PRO 51 Ca 0.14 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2b0t h PRO 51 Cb 0.73 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2b0t h PRO 51 CO 0.73 0.17 0.00 -0.85 -0.23 0.00 0.00 178.00 177.82 2b0t n GLU 52 N -4.47 0.09 -0.07 0.86 0.00 -1.26 -2.08 120.64 113.72 2b0t n GLU 52 Ca -0.01 0.21 0.09 0.00 0.00 0.00 0.00 57.16 57.45 2b0t n GLU 52 Cb 0.12 -1.50 0.12 0.00 0.00 0.00 0.00 31.44 30.18 2b0t n GLU 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2b0t n ARG 53 N -1.40 1.79 -4.40 3.44 1.74 -0.69 -4.97 116.66 112.16 2b0t n ARG 53 Ca 0.05 -1.76 -0.30 0.00 -0.77 0.00 0.00 57.85 55.07 2b0t n ARG 53 Cb 0.13 -1.36 -0.11 0.00 -1.02 0.00 0.00 32.46 30.10 2b0t n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b0t s LEU 54 N -1.35 2.85 0.74 0.55 1.43 -0.88 -4.34 118.68 117.68 2b0t s LEU 54 Ca 0.25 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 2b0t s LEU 54 Cb 0.16 -1.67 0.04 0.00 0.03 0.00 0.00 46.19 44.74 2b0t s LEU 54 CO 0.23 0.21 1.08 0.42 0.23 0.00 0.00 176.35 178.52 2b0t s THR 55 N -1.09 3.62 0.33 5.49 -4.23 -1.26 -4.76 115.64 113.73 2b0t s THR 55 Ca 0.18 0.52 0.10 0.00 -1.18 0.00 0.00 61.69 61.31 2b0t s THR 55 Cb -0.11 -3.18 0.32 0.00 1.34 0.00 0.00 72.50 70.87 2b0t s THR 55 CO 0.10 -0.69 1.77 -0.33 -0.54 0.00 0.00 174.62 174.93 2b0t h GLU 56 N -0.93 0.61 0.00 3.99 4.39 -1.98 0.11 114.58 120.77 2b0t h GLU 56 Ca -0.45 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2b0t h GLU 56 Cb 1.23 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 2b0t h GLU 56 CO 0.56 0.40 0.00 -0.44 -1.16 0.00 0.00 179.01 178.37 2b0t h ASP 57 N 0.63 0.00 0.52 1.42 5.19 -2.03 -3.26 116.42 118.89 2b0t h ASP 57 Ca 0.59 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.71 2b0t h ASP 57 Cb 1.11 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.59 2b0t h ASP 57 CO -0.38 0.00 -1.57 1.56 -3.12 0.00 0.00 179.24 175.73 2b0t h GLN 58 N 0.00 0.11 -6.33 3.56 4.20 -1.13 -3.47 115.11 112.04 2b0t h GLN 58 Ca 0.00 -0.18 -0.65 0.00 0.06 0.00 0.00 58.65 57.88 2b0t h GLN 58 Cb 0.66 0.07 0.08 0.00 0.30 0.00 0.00 27.48 28.59 2b0t h GLN 58 CO 0.00 0.85 0.20 1.63 -0.67 0.00 0.00 178.83 180.84 2b0t n LYS 59 N -3.27 1.10 0.00 1.46 5.02 -1.02 -4.91 118.16 116.54 2b0t n LYS 59 Ca -0.16 0.39 0.03 0.00 -2.02 0.00 0.00 58.31 56.55 2b0t n LYS 59 Cb 1.03 -1.84 0.01 0.00 -0.02 0.00 0.00 35.03 34.20 2b0t n LYS 59 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2b0t n VAL 60 N 1.24 0.00 -4.22 -0.18 0.24 -1.26 -5.08 118.33 109.07 2b0t n VAL 60 Ca 0.15 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 2b0t n VAL 60 Cb 0.25 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 2b0t n VAL 60 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b0t n GLY 61 N 0.56 0.34 2.53 7.63 0.00 -1.26 -4.52 105.19 110.47 2b0t n GLY 61 Ca 0.02 -0.92 -0.21 0.00 0.00 0.00 0.00 46.02 44.91 2b0t n GLY 61 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b0t s ASN 62 N -4.00 0.99 0.19 1.61 3.84 -1.26 -4.36 114.94 111.95 2b0t s ASN 62 Ca 0.00 -2.49 -0.12 0.00 0.21 0.00 0.00 52.86 50.47 2b0t s ASN 62 Cb 0.00 0.17 0.19 0.00 -0.55 0.00 0.00 41.25 41.06 2b0t s ASN 62 CO 0.00 -0.18 1.76 0.00 -2.79 0.00 0.00 177.10 175.90 2b0t h ALA 63 N 5.89 0.68 -0.34 1.71 0.00 -1.79 -1.43 119.26 123.99 2b0t h ALA 63 Ca 0.17 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2b0t h ALA 63 Cb 0.98 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2b0t h ALA 63 CO 0.26 -0.15 0.18 1.25 0.00 0.00 0.00 179.25 180.79 2b0t h LEU 64 N 0.43 0.27 -0.67 0.00 5.85 -1.95 0.67 115.31 119.92 2b0t h LEU 64 Ca 0.25 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2b0t h LEU 64 Cb 0.24 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 2b0t h LEU 64 CO -0.23 0.20 0.42 0.00 -0.34 0.00 0.00 178.44 178.49 2b0t h ALA 65 N 1.17 0.85 -0.49 1.25 0.00 -1.93 -0.60 119.26 119.51 2b0t h ALA 65 Ca 0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2b0t h ALA 65 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2b0t h ALA 65 CO -0.09 0.30 0.15 0.93 0.00 0.00 0.00 179.25 180.54 2b0t h GLU 66 N 0.90 0.72 -0.08 0.00 5.08 -0.64 -1.89 114.58 118.67 2b0t h GLU 66 Ca 0.24 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 2b0t h GLU 66 Cb -0.07 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 2b0t h GLU 66 CO -0.05 0.63 -0.53 -0.07 -1.00 0.00 0.00 179.01 177.99 2b0t h LEU 67 N 0.71 0.24 -0.76 1.33 3.38 -0.22 -1.17 115.31 118.82 2b0t h LEU 67 Ca 0.16 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2b0t h LEU 67 Cb 0.21 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2b0t h LEU 67 CO -0.01 0.73 0.26 1.23 0.09 0.00 0.00 178.44 180.74 2b0t h GLY 68 N 1.41 1.26 0.91 0.83 0.00 -0.43 0.12 103.07 107.17 2b0t h GLY 68 Ca 0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.52 2b0t h GLY 68 CO 0.08 0.68 -0.15 0.83 0.00 0.00 0.00 176.54 177.97 2b0t h GLU 69 N 1.13 0.62 -0.76 4.80 4.39 -1.04 -3.06 114.58 120.65 2b0t h GLU 69 Ca 0.25 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2b0t h GLU 69 Cb 0.28 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.88 2b0t h GLU 69 CO -0.01 0.86 0.41 1.25 -1.16 0.00 0.00 179.01 180.36 2b0t h LEU 70 N 0.36 0.94 -2.76 1.33 5.85 -1.01 -1.83 115.31 118.19 2b0t h LEU 70 Ca 0.06 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2b0t h LEU 70 Cb 0.68 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.47 2b0t h LEU 70 CO 0.05 0.76 0.00 0.00 -0.34 0.00 0.00 178.44 178.90 2b0t h ALA 71 N 1.39 1.00 -0.39 1.25 0.00 -0.87 -0.53 119.26 121.11 2b0t h ALA 71 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2b0t h ALA 71 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b0t h ALA 71 CO -0.04 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.84 2b0t n LYS 72 N -3.06 2.10 -4.47 0.00 5.02 -0.69 -4.39 118.16 112.67 2b0t n LYS 72 Ca -0.02 -1.69 -0.24 0.00 -2.02 0.00 0.00 58.31 54.33 2b0t n LYS 72 Cb 0.10 -1.41 -0.10 0.00 -0.02 0.00 0.00 35.03 33.60 2b0t n LYS 72 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2b0t s THR 73 N -1.48 2.46 0.41 -0.18 -4.23 -0.21 -4.50 115.64 107.92 2b0t s THR 73 Ca 0.34 -2.40 0.24 0.00 -1.18 0.00 0.00 61.69 58.69 2b0t s THR 73 Cb 0.18 -2.32 0.26 0.00 1.34 0.00 0.00 72.50 71.96 2b0t s THR 73 CO 0.25 -0.39 2.04 -0.65 -0.54 0.00 0.00 174.62 175.33 2b0t h PRO 74 N 2.26 0.00 0.00 3.99 0.11 -1.82 -2.92 132.00 133.62 2b0t h PRO 74 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2b0t h PRO 74 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2b0t h PRO 74 CO 0.61 0.15 0.00 0.39 -0.21 0.00 0.00 178.00 178.94 2b0t n GLU 75 N -3.81 0.13 -1.86 1.05 4.71 -1.26 -3.98 120.64 115.62 2b0t n GLU 75 Ca -0.02 0.41 -0.42 0.00 -0.01 0.00 0.00 57.16 57.12 2b0t n GLU 75 Cb 0.25 -1.77 -0.03 0.00 -1.01 0.00 0.00 31.44 28.88 2b0t n GLU 75 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2b0t s ALA 76 N -3.25 3.62 -0.33 0.62 0.00 -1.10 -4.74 121.76 116.57 2b0t s ALA 76 Ca 0.04 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2b0t s ALA 76 Cb 0.08 -3.78 0.14 0.00 0.00 0.00 0.00 23.12 19.56 2b0t s ALA 76 CO 0.31 -1.42 0.27 1.21 0.00 0.00 0.00 175.76 176.14 2b0t s ASN 77 N 3.62 2.15 -0.15 0.00 3.84 -1.25 -0.16 114.94 123.00 2b0t s ASN 77 Ca 0.79 -1.47 0.01 0.00 0.21 0.00 0.00 52.86 52.40 2b0t s ASN 77 Cb -0.38 0.15 0.00 0.00 -0.55 0.00 0.00 41.25 40.47 2b0t s ASN 77 CO 0.35 -0.34 -0.18 -0.63 -2.79 0.00 0.00 177.10 173.51 2b0t s ILE 78 N 1.69 2.47 -0.37 -5.21 1.01 -0.14 -0.90 121.20 119.75 2b0t s ILE 78 Ca 0.14 -0.84 -0.13 0.00 0.00 0.00 0.00 60.65 59.82 2b0t s ILE 78 Cb -0.17 -2.02 0.00 0.00 0.01 0.00 0.00 42.46 40.28 2b0t s ILE 78 CO -0.16 0.53 0.25 -0.63 0.00 0.00 0.00 174.94 174.94 2b0t s ILE 79 N 0.77 5.14 -0.36 2.92 1.01 0.23 -0.16 121.20 130.76 2b0t s ILE 79 Ca -0.07 -0.49 -0.13 0.00 0.00 0.00 0.00 60.65 59.96 2b0t s ILE 79 Cb -0.16 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 2b0t s ILE 79 CO 0.00 -0.15 0.25 -0.75 0.00 0.00 0.00 174.94 174.29 2b0t s LYS 80 N 1.68 3.36 0.31 2.79 2.47 0.07 -1.96 119.74 128.45 2b0t s LYS 80 Ca 0.05 -0.74 0.02 0.00 -1.56 0.00 0.00 55.97 53.74 2b0t s LYS 80 Cb -0.18 -3.84 -0.03 0.00 -1.46 0.00 0.00 37.83 32.32 2b0t s LYS 80 CO 0.10 -0.52 0.49 -0.51 0.16 0.00 0.00 175.35 175.07 2b0t s LEU 81 N 1.71 4.11 0.45 5.43 1.02 -1.26 -0.74 118.68 129.40 2b0t s LEU 81 Ca 0.06 0.35 -0.24 0.00 0.02 0.00 0.00 54.13 54.32 2b0t s LEU 81 Cb -0.18 -3.19 -0.09 0.00 0.02 0.00 0.00 46.19 42.76 2b0t s LEU 81 CO 0.10 -0.22 1.13 -2.65 0.02 0.00 0.00 176.35 174.74 2b0t n PRO 82 N -1.62 1.55 -4.23 1.29 -0.02 -1.26 -4.95 135.00 125.76 2b0t n PRO 82 Ca -0.06 0.56 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 2b0t n PRO 82 Cb 0.56 -2.23 -0.07 0.00 -0.02 0.00 0.00 33.50 31.73 2b0t n PRO 82 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2b0t s ASN 83 N -0.73 1.33 -0.11 2.55 4.22 -1.26 -4.38 114.94 116.55 2b0t s ASN 83 Ca 0.65 -1.65 -0.23 0.00 -2.14 0.00 0.00 52.86 49.48 2b0t s ASN 83 Cb -0.51 0.56 -0.03 0.00 1.28 0.00 0.00 41.25 42.55 2b0t s ASN 83 CO 0.55 -1.09 0.71 -0.63 -2.04 0.00 0.00 177.10 174.61 2b0t s ILE 84 N -3.45 5.01 -0.82 0.54 1.01 -1.26 -4.19 121.20 118.04 2b0t s ILE 84 Ca 0.38 1.44 -0.08 0.00 0.00 0.00 0.00 60.65 62.39 2b0t s ILE 84 Cb 0.02 -4.04 0.21 0.00 0.01 0.00 0.00 42.46 38.66 2b0t s ILE 84 CO 0.24 0.19 0.72 -0.44 0.00 0.00 0.00 174.94 175.65 2b0t s SER 85 N 0.93 6.24 0.12 3.58 0.01 -1.26 -4.84 113.70 118.48 2b0t s SER 85 Ca 0.36 -3.05 -0.34 0.00 1.31 0.00 0.00 55.95 54.23 2b0t s SER 85 Cb -0.17 -2.05 -0.17 0.00 0.21 0.00 0.00 66.02 63.84 2b0t s SER 85 CO 0.16 -0.40 1.02 0.00 0.41 0.00 0.00 173.24 174.42 2b0t n ALA 86 N 3.35 -2.10 -2.14 1.44 0.00 -1.24 -4.43 120.51 115.41 2b0t n ALA 86 Ca 0.15 0.50 -0.18 0.00 0.00 0.00 0.00 53.44 53.91 2b0t n ALA 86 Cb 0.41 -1.87 -0.00 0.00 0.00 0.00 0.00 19.45 18.00 2b0t n ALA 86 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b0t s SER 87 N -0.17 5.59 0.20 0.00 1.04 -1.26 -0.81 113.70 118.29 2b0t s SER 87 Ca 0.78 -0.44 -0.10 0.00 0.48 0.00 0.00 55.95 56.66 2b0t s SER 87 Cb -1.00 -0.74 0.19 0.00 0.10 0.00 0.00 66.02 64.57 2b0t s SER 87 CO 0.54 -0.67 1.82 0.58 0.98 0.00 0.00 173.24 176.49 2b0t h VAL 88 N 0.77 1.03 -0.80 5.02 2.07 -1.99 -0.62 116.25 121.73 2b0t h VAL 88 Ca -0.41 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.86 2b0t h VAL 88 Cb 1.27 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2b0t h VAL 88 CO 0.49 0.13 0.50 -0.65 0.02 0.00 0.00 177.57 178.06 2b0t h PRO 89 N 0.73 1.07 -0.29 1.57 0.11 -1.99 0.78 132.00 133.98 2b0t h PRO 89 Ca 0.27 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.27 2b0t h PRO 89 Cb 0.10 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 2b0t h PRO 89 CO -0.14 0.74 0.05 1.96 -0.21 0.00 0.00 178.00 180.40 2b0t h GLN 90 N 1.09 0.48 -0.12 1.05 4.20 -1.86 -0.72 115.11 119.23 2b0t h GLN 90 Ca 0.29 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.91 2b0t h GLN 90 Cb -0.08 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.61 2b0t h GLN 90 CO -0.06 0.59 -0.11 1.25 -0.67 0.00 0.00 178.83 179.83 2b0t h LEU 91 N 0.30 -0.35 -0.68 1.46 5.85 -0.77 0.15 115.31 121.28 2b0t h LEU 91 Ca 0.09 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2b0t h LEU 91 Cb 0.34 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 2b0t h LEU 91 CO 0.01 -0.15 0.44 0.11 -0.34 0.00 0.00 178.44 178.51 2b0t h LYS 92 N -0.14 0.87 -0.69 1.25 1.57 -0.72 -0.88 116.57 117.83 2b0t h LYS 92 Ca 0.08 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2b0t h LYS 92 Cb 0.25 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2b0t h LYS 92 CO -0.20 0.57 0.30 0.00 -0.57 0.00 0.00 179.45 179.55 2b0t h ALA 93 N 1.26 0.89 -0.36 3.86 0.00 -0.65 -1.87 119.26 122.39 2b0t h ALA 93 Ca 0.25 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2b0t h ALA 93 Cb -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2b0t h ALA 93 CO -0.07 0.49 -0.29 0.00 0.00 0.00 0.00 179.25 179.39 2b0t h ALA 94 N 1.14 0.81 -0.18 0.00 0.00 -0.64 -2.14 119.26 118.24 2b0t h ALA 94 Ca 0.23 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2b0t h ALA 94 Cb 0.18 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2b0t h ALA 94 CO -0.02 0.65 0.09 0.82 0.00 0.00 0.00 179.25 180.79 2b0t h ILE 95 N 0.66 1.00 -0.49 0.00 2.04 -0.87 -0.15 117.51 119.70 2b0t h ILE 95 Ca 0.08 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2b0t h ILE 95 Cb 0.82 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2b0t h ILE 95 CO 0.07 0.04 0.25 0.50 0.00 0.00 0.00 178.15 179.01 2b0t h LYS 96 N 0.20 0.70 -0.33 2.37 3.64 -1.26 -0.08 116.57 121.82 2b0t h LYS 96 Ca 0.07 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2b0t h LYS 96 Cb 0.01 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2b0t h LYS 96 CO -0.05 0.58 0.17 1.49 -2.27 0.00 0.00 179.45 179.37 2b0t h GLU 97 N 0.66 0.46 -0.86 1.90 4.81 -1.18 0.07 114.58 120.44 2b0t h GLU 97 Ca 0.17 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2b0t h GLU 97 Cb 0.09 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2b0t h GLU 97 CO -0.02 0.40 0.49 -0.07 -0.73 0.00 0.00 179.01 179.08 2b0t h LEU 98 N 0.40 1.06 -0.41 1.64 3.38 -0.78 -1.18 115.31 119.42 2b0t h LEU 98 Ca 0.11 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2b0t h LEU 98 Cb 0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2b0t h LEU 98 CO -0.02 0.84 0.11 1.56 0.09 0.00 0.00 178.44 181.02 2b0t h GLN 99 N 1.19 0.64 0.00 1.13 4.20 -0.68 -0.67 115.11 120.92 2b0t h GLN 99 Ca 0.30 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 2b0t h GLN 99 Cb 0.00 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 2b0t h GLN 99 CO -0.05 0.66 -0.01 -0.44 -0.67 0.00 0.00 178.83 178.32 2b0t h ASP 100 N 0.51 0.00 -0.15 1.46 3.32 -0.48 0.14 116.42 121.22 2b0t h ASP 100 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2b0t h ASP 100 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 2b0t h ASP 100 CO -0.00 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.53 2b0t n GLN 101 N -4.05 1.57 0.00 3.56 6.02 -0.49 -4.90 117.38 119.09 2b0t n GLN 101 Ca -0.03 -0.87 0.00 0.00 -0.01 0.00 0.00 57.00 56.09 2b0t n GLN 101 Cb 0.09 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2b0t n GLN 101 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b0t n GLY 102 N 1.04 0.32 3.61 1.08 0.00 0.48 -5.05 105.19 106.68 2b0t n GLY 102 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2b0t n GLY 102 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b0t s TYR 103 N -2.00 2.98 -1.50 1.61 1.51 -0.33 -4.93 117.35 114.70 2b0t s TYR 103 Ca 0.00 0.88 -0.10 0.00 -1.01 0.00 0.00 57.07 56.85 2b0t s TYR 103 Cb 0.00 -4.04 -0.10 0.00 -0.11 0.00 0.00 41.96 37.70 2b0t s TYR 103 CO 0.00 -1.02 3.02 -3.47 -1.11 0.00 0.00 175.55 172.97 2b0t n ASP 104 N 7.32 8.50 -4.90 2.29 2.03 -1.26 -3.61 116.55 126.91 2b0t n ASP 104 Ca 0.11 -2.56 -0.29 0.00 0.52 0.00 0.00 54.79 52.57 2b0t n ASP 104 Cb 0.48 -1.55 -0.03 0.00 -0.72 0.00 0.00 41.12 39.30 2b0t n ASP 104 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2b0t s ILE 105 N 2.07 5.01 0.72 5.18 -4.36 -1.26 -4.89 121.20 123.67 2b0t s ILE 105 Ca 0.70 0.10 -0.11 0.00 -0.26 0.00 0.00 60.65 61.08 2b0t s ILE 105 Cb 0.19 -3.73 0.02 0.00 1.25 0.00 0.00 42.46 40.19 2b0t s ILE 105 CO -0.06 -0.33 1.07 -2.16 0.24 0.00 0.00 174.94 173.70 2b0t s PRO 106 N -3.56 2.75 0.71 0.37 0.04 -1.26 -4.94 135.00 129.11 2b0t s PRO 106 Ca 0.44 0.99 -0.13 0.00 0.04 0.00 0.00 61.00 62.34 2b0t s PRO 106 Cb -0.11 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2b0t s PRO 106 CO 0.30 -1.24 1.10 -1.21 0.04 0.00 0.00 177.00 175.99 2b0t s GLU 107 N -5.02 2.53 -0.33 4.56 0.41 -1.26 -4.97 118.70 114.62 2b0t s GLU 107 Ca 0.59 1.30 -0.26 0.00 -0.41 0.00 0.00 54.97 56.19 2b0t s GLU 107 Cb -0.15 -1.92 0.01 0.00 -1.78 0.00 0.00 34.13 30.29 2b0t s GLU 107 CO 0.55 -1.45 0.93 -1.17 -0.49 0.00 0.00 175.26 173.63 2b0t s LEU 108 N -5.35 4.01 -0.01 1.80 1.98 -1.26 -4.94 118.68 114.91 2b0t s LEU 108 Ca 0.64 0.78 -0.30 0.00 -2.89 0.00 0.00 54.13 52.36 2b0t s LEU 108 Cb -0.19 -3.29 -0.06 0.00 0.66 0.00 0.00 46.19 43.31 2b0t s LEU 108 CO 0.48 -0.78 1.54 -2.84 -1.89 0.00 0.00 176.35 172.87 2b0t s PRO 109 N 3.34 4.22 0.18 0.98 0.02 -1.26 -4.90 135.00 137.58 2b0t s PRO 109 Ca 0.39 2.12 -0.07 0.00 0.02 0.00 0.00 61.00 63.46 2b0t s PRO 109 Cb -0.13 -3.73 0.07 0.00 0.02 0.00 0.00 34.50 30.73 2b0t s PRO 109 CO 0.15 -0.72 1.52 -0.44 -0.33 0.00 0.00 177.00 177.18 2b0t h ASP 110 N 8.56 0.82 -2.45 2.53 3.45 -1.99 -3.42 116.42 123.93 2b0t h ASP 110 Ca -0.39 -0.38 -0.24 0.00 0.43 0.00 0.00 57.03 56.45 2b0t h ASP 110 Cb 1.18 -0.23 -0.33 0.00 -0.56 0.00 0.00 39.33 39.39 2b0t h ASP 110 CO 0.93 1.13 -0.56 0.21 -1.57 0.00 0.00 179.24 179.38 2b0t s ASN 111 N -6.86 0.77 -0.40 6.45 2.47 -1.26 -5.11 114.94 110.99 2b0t s ASN 111 Ca -0.09 0.14 -0.28 0.00 0.42 0.00 0.00 52.86 53.05 2b0t s ASN 111 Cb 0.12 0.69 -0.03 0.00 -1.45 0.00 0.00 41.25 40.57 2b0t s ASN 111 CO 0.86 -0.29 1.93 0.00 -3.72 0.00 0.00 177.10 175.87 2b0t s ALA 112 N 2.42 2.55 -0.69 1.71 0.00 -1.26 -4.83 121.76 121.65 2b0t s ALA 112 Ca 0.07 0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.20 2b0t s ALA 112 Cb -0.15 -4.13 0.29 0.00 0.00 0.00 0.00 23.12 19.14 2b0t s ALA 112 CO -0.12 -3.16 1.24 0.25 0.00 0.00 0.00 175.76 173.97 2b0t n THR 113 N 7.47 1.18 -3.76 0.00 -2.24 -1.26 -4.83 114.28 110.84 2b0t n THR 113 Ca 0.25 -1.13 -0.10 0.00 -2.27 0.00 0.00 64.05 60.80 2b0t n THR 113 Cb 0.49 0.39 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 2b0t n THR 113 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2b0t s THR 114 N -1.26 0.11 0.37 4.28 -4.23 -1.26 -5.04 115.64 108.60 2b0t s THR 114 Ca 0.22 -0.91 0.05 0.00 -1.18 0.00 0.00 61.69 59.87 2b0t s THR 114 Cb 0.13 -1.29 0.28 0.00 1.34 0.00 0.00 72.50 72.96 2b0t s THR 114 CO 0.12 -0.48 2.00 0.44 -0.54 0.00 0.00 174.62 176.17 2b0t h ASP 115 N 2.56 0.65 -0.25 3.99 3.45 -1.99 -1.16 116.42 123.66 2b0t h ASP 115 Ca -0.34 -0.01 -0.06 0.00 0.43 0.00 0.00 57.03 57.06 2b0t h ASP 115 Cb 1.23 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.84 2b0t h ASP 115 CO 0.51 0.45 -0.07 -0.08 -1.57 0.00 0.00 179.24 178.49 2b0t h GLU 116 N 0.75 0.49 -0.70 3.56 4.57 -1.99 -2.02 114.58 119.24 2b0t h GLU 116 Ca 0.25 -0.19 -0.06 0.00 -1.18 0.00 0.00 59.36 58.17 2b0t h GLU 116 Cb 0.05 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.58 2b0t h GLU 116 CO -0.07 0.71 0.19 0.93 -1.18 0.00 0.00 179.01 179.60 2b0t h GLU 117 N 0.23 1.11 -0.65 1.92 5.08 -1.85 0.12 114.58 120.55 2b0t h GLU 117 Ca 0.06 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.15 2b0t h GLU 117 Cb 0.54 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2b0t h GLU 117 CO 0.03 0.96 0.32 0.87 -1.00 0.00 0.00 179.01 180.19 2b0t h LYS 118 N 1.06 0.92 0.08 2.33 1.57 -1.16 0.48 116.57 121.85 2b0t h LYS 118 Ca 0.22 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2b0t h LYS 118 Cb 0.33 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2b0t h LYS 118 CO -0.00 0.73 -0.04 0.22 -0.57 0.00 0.00 179.45 179.79 2b0t h ASP 119 N 0.89 -0.09 -0.65 0.86 -0.00 -0.92 -0.21 116.42 116.30 2b0t h ASP 119 Ca 0.22 -0.21 0.05 0.00 -0.00 0.00 0.00 57.03 57.09 2b0t h ASP 119 Cb 0.10 0.02 -0.05 0.00 -0.00 0.00 0.00 39.33 39.40 2b0t h ASP 119 CO -0.03 0.16 0.38 0.40 -0.00 0.00 0.00 179.24 180.14 2b0t h ILE 120 N -0.33 1.01 -0.71 2.25 2.04 -0.52 -1.96 117.51 119.30 2b0t h ILE 120 Ca -0.01 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2b0t h ILE 120 Cb 0.29 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2b0t h ILE 120 CO 0.02 0.13 0.35 0.25 0.00 0.00 0.00 178.15 178.90 2b0t h LEU 121 N 0.72 0.91 -0.50 1.44 5.85 0.12 -1.56 115.31 122.29 2b0t h LEU 121 Ca 0.28 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.89 2b0t h LEU 121 Cb 0.11 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2b0t h LEU 121 CO -0.15 0.78 0.31 0.00 -0.34 0.00 0.00 178.44 179.04 2b0t h ALA 122 N 1.17 0.64 -0.58 1.25 0.00 -0.48 0.34 119.26 121.60 2b0t h ALA 122 Ca 0.24 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 2b0t h ALA 122 Cb 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2b0t h ALA 122 CO -0.03 0.02 0.05 0.00 0.00 0.00 0.00 179.25 179.28 2b0t h ARG 123 N 0.62 0.97 -0.11 0.00 3.08 -1.02 -2.43 114.38 115.48 2b0t h ARG 123 Ca 0.20 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2b0t h ARG 123 Cb -0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2b0t h ARG 123 CO -0.08 0.93 -0.47 1.88 -1.07 0.00 0.00 179.97 181.15 2b0t h TYR 124 N 0.90 0.34 0.00 3.04 0.99 -0.93 -2.52 116.97 118.78 2b0t h TYR 124 Ca 0.17 -0.10 -0.04 0.00 2.00 0.00 0.00 58.73 60.76 2b0t h TYR 124 Cb 0.46 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 38.12 2b0t h TYR 124 CO 0.03 0.70 -0.18 -0.91 -0.00 0.00 0.00 178.16 177.80 2b0t h ASN 125 N 0.23 0.00 0.85 3.88 2.35 -0.59 -1.21 115.58 121.09 2b0t h ASN 125 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2b0t h ASN 125 Cb 0.92 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.29 2b0t h ASN 125 CO 0.08 0.18 0.00 0.00 -1.65 0.00 0.00 177.43 176.04 2b0t n ALA 126 N -2.26 1.90 -0.05 -0.83 0.00 -0.95 -3.07 120.51 115.25 2b0t n ALA 126 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.40 2b0t n ALA 126 Cb 0.33 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.30 2b0t n ALA 126 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b0t n VAL 127 N -1.88 0.62 -1.22 0.00 0.31 -0.56 -4.86 118.33 110.75 2b0t n VAL 127 Ca 0.04 -0.49 -0.31 0.00 -0.01 0.00 0.00 64.34 63.57 2b0t n VAL 127 Cb 0.27 -0.39 0.10 0.00 -0.91 0.00 0.00 33.84 32.91 2b0t n VAL 127 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2b0t s LYS 128 N -2.54 2.09 3.78 5.55 2.20 -0.57 -4.62 119.74 125.63 2b0t s LYS 128 Ca -0.06 1.29 0.00 0.00 -0.36 0.00 0.00 55.97 56.84 2b0t s LYS 128 Cb 0.06 -1.87 0.00 0.00 -1.51 0.00 0.00 37.83 34.51 2b0t s LYS 128 CO 0.56 -1.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.17 2b0t n GLY 129 N -0.79 0.83 3.27 5.54 0.00 0.01 -4.07 105.19 109.97 2b0t n GLY 129 Ca 0.10 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2b0t n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2b0t n SER 130 N -2.48 4.79 0.07 1.61 2.88 -1.26 -3.58 113.62 115.64 2b0t n SER 130 Ca 0.00 -2.94 0.02 0.00 -1.33 0.00 0.00 58.87 54.62 2b0t n SER 130 Cb 0.00 -1.65 -0.04 0.00 -0.75 0.00 0.00 64.21 61.76 2b0t n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2b0t h ALA 131 N 6.88 0.65 0.02 -1.46 0.00 -1.82 -3.41 119.26 120.12 2b0t h ALA 131 Ca 0.44 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2b0t h ALA 131 Cb 0.79 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2b0t h ALA 131 CO 1.53 0.76 -0.01 0.28 0.00 0.00 0.00 179.25 181.81 2b0t h VAL 132 N 0.00 1.29 -0.73 0.00 2.07 -1.94 -3.37 116.25 113.57 2b0t h VAL 132 Ca -0.10 -1.86 0.14 0.00 0.82 0.00 0.00 66.70 65.70 2b0t h VAL 132 Cb 1.48 2.39 -0.09 0.00 -1.52 0.00 0.00 31.29 33.54 2b0t h VAL 132 CO 0.05 0.42 0.28 0.78 0.02 0.00 0.00 177.57 179.12 2b0t h ASN 133 N -0.95 0.24 -0.74 0.57 2.35 -1.98 -0.86 115.58 114.20 2b0t h ASN 133 Ca -0.00 0.11 0.13 0.00 -0.55 0.00 0.00 56.30 55.99 2b0t h ASN 133 Cb 0.71 0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.12 2b0t h ASN 133 CO 0.00 0.09 0.49 -0.65 -1.65 0.00 0.00 177.43 175.72 2b0t h PRO 134 N 0.42 0.46 0.17 0.81 0.11 -1.78 -0.70 132.00 131.49 2b0t h PRO 134 Ca 0.40 -0.03 -0.30 0.00 0.11 0.00 0.00 66.00 66.18 2b0t h PRO 134 Cb 0.60 -0.10 0.02 0.00 0.11 0.00 0.00 31.00 31.63 2b0t h PRO 134 CO -0.40 0.30 -1.32 0.28 -0.21 0.00 0.00 178.00 176.65 2b0t h VAL 135 N 0.47 1.37 0.00 3.15 2.07 -1.34 -3.38 116.25 118.60 2b0t h VAL 135 Ca 0.36 -2.79 -0.18 0.00 0.82 0.00 0.00 66.70 64.91 2b0t h VAL 135 Cb 0.74 2.91 -0.03 0.00 -1.52 0.00 0.00 31.29 33.39 2b0t h VAL 135 CO -0.12 0.83 -1.44 0.18 0.02 0.00 0.00 177.57 177.04 2b0t n LEU 136 N -3.66 0.88 -3.52 2.57 4.77 -0.89 -4.60 117.00 112.54 2b0t n LEU 136 Ca -0.13 0.39 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 2b0t n LEU 136 Cb 1.04 0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 42.20 2b0t n LEU 136 CO 0.57 0.17 3.00 0.54 -1.33 0.00 0.00 177.39 180.34 2b0t n ARG 137 N -2.91 3.36 -1.65 3.23 1.74 -0.31 -4.80 116.66 115.31 2b0t n ARG 137 Ca -0.10 -2.48 -0.39 0.00 -0.77 0.00 0.00 57.85 54.11 2b0t n ARG 137 Cb 0.86 -3.02 -0.02 0.00 -1.02 0.00 0.00 32.46 29.27 2b0t n ARG 137 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2b0t n GLU 138 N 4.64 4.14 -3.49 5.56 -0.58 -1.26 -4.73 120.64 124.91 2b0t n GLU 138 Ca 0.65 -2.83 0.00 0.00 -0.42 0.00 0.00 57.16 54.56 2b0t n GLU 138 Cb 0.31 -2.70 0.00 0.00 -0.57 0.00 0.00 31.44 28.47 2b0t n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b0t n GLY 139 N 2.61 -1.35 3.99 0.62 0.00 -1.26 -0.88 105.19 108.92 2b0t n GLY 139 Ca 0.70 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 2b0t n GLY 139 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b0t s ASN 140 N -3.79 4.42 -0.12 1.61 0.01 -1.26 -3.36 114.94 112.45 2b0t s ASN 140 Ca 0.00 -0.35 -0.04 0.00 -0.71 0.00 0.00 52.86 51.76 2b0t s ASN 140 Cb 0.00 -0.06 -0.03 0.00 0.41 0.00 0.00 41.25 41.56 2b0t s ASN 140 CO 0.00 -1.81 0.02 -0.55 -1.51 0.00 0.00 177.10 173.25 2b0t s SER 141 N -4.72 5.36 -0.34 -1.22 0.15 -0.26 -3.62 113.70 109.05 2b0t s SER 141 Ca 0.66 0.12 0.01 0.00 0.70 0.00 0.00 55.95 57.44 2b0t s SER 141 Cb -0.06 -1.68 0.11 0.00 -1.71 0.00 0.00 66.02 62.68 2b0t s SER 141 CO 0.44 0.31 0.11 -0.62 1.20 0.00 0.00 173.24 174.68 2b0t s ASP 142 N -0.46 4.17 -0.07 5.45 2.15 -0.01 -0.44 116.67 127.47 2b0t s ASP 142 Ca 0.09 -1.95 0.05 0.00 0.43 0.00 0.00 52.55 51.17 2b0t s ASP 142 Cb -0.12 -1.10 -0.01 0.00 -0.30 0.00 0.00 42.92 41.39 2b0t s ASP 142 CO 0.02 -0.38 -0.24 -0.13 -0.17 0.00 0.00 175.17 174.27 2b0t s ARG 143 N 1.20 2.67 0.04 4.34 0.52 -0.50 -0.75 118.95 126.47 2b0t s ARG 143 Ca 0.11 -0.88 -0.03 0.00 -0.52 0.00 0.00 55.73 54.41 2b0t s ARG 143 Cb -0.19 -2.22 -0.02 0.00 0.52 0.00 0.00 34.95 33.04 2b0t s ARG 143 CO -0.16 0.35 0.04 1.03 0.02 0.00 0.00 175.30 176.57 2b0t s ARG 144 N -0.08 0.54 0.02 3.54 0.52 -0.70 -1.11 118.95 121.70 2b0t s ARG 144 Ca -0.06 -0.86 -0.30 0.00 -0.52 0.00 0.00 55.73 53.99 2b0t s ARG 144 Cb -0.14 0.20 -0.04 0.00 0.52 0.00 0.00 34.95 35.49 2b0t s ARG 144 CO 0.05 -0.12 1.10 0.00 0.02 0.00 0.00 175.30 176.35 2b0t s ALA 145 N -2.76 3.30 0.18 2.13 0.00 -1.26 -0.63 121.76 122.72 2b0t s ALA 145 Ca -0.04 0.69 -0.32 0.00 0.00 0.00 0.00 51.96 52.30 2b0t s ALA 145 Cb -0.00 -3.41 -0.11 0.00 0.00 0.00 0.00 23.12 19.60 2b0t s ALA 145 CO -0.06 -0.38 1.67 -2.14 0.00 0.00 0.00 175.76 174.86 2b0t s PRO 146 N 1.14 4.17 0.41 0.00 0.02 -1.26 -4.85 135.00 134.62 2b0t s PRO 146 Ca 0.55 2.49 0.12 0.00 0.02 0.00 0.00 61.00 64.19 2b0t s PRO 146 Cb -0.25 -3.18 0.85 0.00 0.02 0.00 0.00 34.50 31.94 2b0t s PRO 146 CO 0.28 -0.70 1.92 -0.84 -0.33 0.00 0.00 177.00 177.33 2b0t h ILE 147 N 4.02 1.18 -0.40 2.83 3.07 -1.97 0.61 117.51 126.85 2b0t h ILE 147 Ca -0.43 -0.87 -0.07 0.00 1.55 0.00 0.00 64.86 65.04 2b0t h ILE 147 Cb 1.20 1.41 -0.02 0.00 -0.27 0.00 0.00 36.82 39.15 2b0t h ILE 147 CO 0.94 0.25 -0.05 0.00 -1.05 0.00 0.00 178.15 178.24 2b0t h ALA 148 N 1.71 1.16 -0.04 0.16 0.00 -1.93 0.30 119.26 120.62 2b0t h ALA 148 Ca 0.01 -0.27 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 2b0t h ALA 148 Cb 0.44 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2b0t h ALA 148 CO 0.03 0.54 -0.63 0.28 0.00 0.00 0.00 179.25 179.46 2b0t h VAL 149 N 0.62 1.38 -0.25 0.00 2.07 -1.59 -2.72 116.25 115.75 2b0t h VAL 149 Ca 0.12 -2.01 0.04 0.00 0.82 0.00 0.00 66.70 65.66 2b0t h VAL 149 Cb 0.47 2.41 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 2b0t h VAL 149 CO 0.02 0.60 0.04 0.50 0.02 0.00 0.00 177.57 178.75 2b0t h LYS 150 N 0.06 0.13 -0.38 1.57 1.63 0.53 -1.36 116.57 118.74 2b0t h LYS 150 Ca -0.07 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2b0t h LYS 150 Cb 1.31 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.90 2b0t h LYS 150 CO 0.13 0.08 0.11 -0.91 -3.45 0.00 0.00 179.45 175.41 2b0t h ASN 151 N 0.13 0.50 -0.19 4.20 2.35 -0.46 -2.21 115.58 119.90 2b0t h ASN 151 Ca 0.12 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2b0t h ASN 151 Cb 0.13 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2b0t h ASN 151 CO -0.17 0.49 -0.06 0.15 -1.65 0.00 0.00 177.43 176.19 2b0t h PHE 152 N 0.55 0.43 -0.17 1.19 3.57 -1.06 -2.95 116.94 118.49 2b0t h PHE 152 Ca 0.13 -0.10 0.02 0.00 3.53 0.00 0.00 57.97 61.56 2b0t h PHE 152 Cb 0.18 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2b0t h PHE 152 CO 0.01 0.65 0.11 0.28 -2.23 0.00 0.00 178.31 177.13 2b0t h VAL 153 N 0.09 0.98 -0.51 1.41 2.07 -0.99 0.46 116.25 119.77 2b0t h VAL 153 Ca 0.05 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 2b0t h VAL 153 Cb 0.52 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2b0t h VAL 153 CO 0.02 0.02 0.12 0.11 0.02 0.00 0.00 177.57 177.86 2b0t h LYS 154 N 0.12 0.78 0.09 1.57 1.57 -1.24 0.15 116.57 119.60 2b0t h LYS 154 Ca 0.07 -0.16 -0.13 0.00 -1.87 0.00 0.00 60.65 58.56 2b0t h LYS 154 Cb 0.14 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.34 2b0t h LYS 154 CO -0.01 0.71 -0.57 0.87 -0.57 0.00 0.00 179.45 179.88 2b0t h LYS 155 N 0.75 0.23 -2.61 3.15 1.57 -0.86 -3.40 116.57 115.40 2b0t h LYS 155 Ca 0.17 -0.37 -0.61 0.00 -1.87 0.00 0.00 60.65 57.97 2b0t h LYS 155 Cb 0.29 0.13 -0.41 0.00 0.08 0.00 0.00 32.23 32.31 2b0t h LYS 155 CO -0.00 1.15 -0.64 1.19 -0.57 0.00 0.00 179.45 180.58 2b0t n PHE 156 N -4.27 2.86 -2.03 -1.35 3.01 0.14 -5.10 117.46 110.73 2b0t n PHE 156 Ca -0.12 -4.13 -0.41 0.00 1.01 0.00 0.00 57.45 53.80 2b0t n PHE 156 Cb 0.71 -0.51 -0.02 0.00 -0.01 0.00 0.00 39.48 39.65 2b0t n PHE 156 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2b0t s PRO 157 N -1.74 4.29 0.90 -1.08 0.04 0.50 -4.50 135.00 133.41 2b0t s PRO 157 Ca 0.32 2.31 -0.13 0.00 0.04 0.00 0.00 61.00 63.55 2b0t s PRO 157 Cb 0.05 -3.04 0.13 0.00 0.04 0.00 0.00 34.50 31.69 2b0t s PRO 157 CO -0.11 -0.28 1.16 -3.38 0.04 0.00 0.00 177.00 174.43 2b0t s HIS 158 N -1.14 2.48 0.05 0.56 -3.43 -1.26 -5.01 115.29 107.55 2b0t s HIS 158 Ca 0.50 0.78 -0.23 0.00 -0.80 0.00 0.00 55.06 55.30 2b0t s HIS 158 Cb -0.42 -3.47 -0.06 0.00 -1.43 0.00 0.00 32.58 27.20 2b0t s HIS 158 CO 0.56 -2.29 0.71 1.03 -2.00 0.00 0.00 174.74 172.74 2b0t s ARG 159 N -5.40 4.43 -0.11 -0.38 1.81 -1.26 -4.92 118.95 113.11 2b0t s ARG 159 Ca 0.64 0.96 0.03 0.00 -1.72 0.00 0.00 55.73 55.64 2b0t s ARG 159 Cb -0.13 -3.33 -0.00 0.00 -0.45 0.00 0.00 34.95 31.03 2b0t s ARG 159 CO 0.52 0.37 -0.21 -1.64 -0.68 0.00 0.00 175.30 173.66 2b0t s MET 160 N -0.31 3.13 0.24 3.54 -1.94 -1.26 -4.99 119.30 117.70 2b0t s MET 160 Ca 0.35 -0.83 -0.30 0.00 -1.71 0.00 0.00 55.69 53.21 2b0t s MET 160 Cb -0.20 -2.40 -0.10 0.00 2.01 0.00 0.00 34.83 34.14 2b0t s MET 160 CO 0.21 0.16 1.38 0.20 -0.01 0.00 0.00 175.02 176.96 2b0t s GLY 161 N 0.42 2.42 0.34 -0.03 0.00 0.14 -4.97 107.32 105.65 2b0t s GLY 161 Ca -0.15 1.24 -0.28 0.00 0.00 0.00 0.00 44.72 45.52 2b0t s GLY 161 CO 0.07 2.17 1.33 1.85 0.00 0.00 0.00 173.10 178.51 2b0t s GLU 162 N -0.38 4.30 -0.06 2.90 2.12 -1.26 -4.02 118.70 122.30 2b0t s GLU 162 Ca 0.57 2.26 -0.00 0.00 0.36 0.00 0.00 54.97 58.16 2b0t s GLU 162 Cb -0.40 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 2b0t s GLU 162 CO 0.42 -0.25 -0.02 -1.58 -0.54 0.00 0.00 175.26 173.29 2b0t s TRP 163 N -1.15 3.09 -0.07 5.30 0.52 -1.26 -4.48 118.94 120.88 2b0t s TRP 163 Ca 0.50 0.13 -0.03 0.00 0.02 0.00 0.00 56.10 56.72 2b0t s TRP 163 Cb -0.40 -1.74 -0.04 0.00 -1.15 0.00 0.00 33.47 30.14 2b0t s TRP 163 CO 0.54 0.43 0.05 0.45 0.02 0.00 0.00 176.95 178.44 2b0t s SER 164 N -1.03 5.57 0.00 2.95 0.15 -1.26 -4.83 113.70 115.24 2b0t s SER 164 Ca 0.15 0.21 0.16 0.00 0.70 0.00 0.00 55.95 57.17 2b0t s SER 164 Cb -0.11 -1.63 0.71 0.00 -1.71 0.00 0.00 66.02 63.28 2b0t s SER 164 CO 0.04 0.36 1.51 0.00 1.20 0.00 0.00 173.24 176.35 2b0t n ALA 165 N 1.88 1.77 1.06 5.45 0.00 -1.26 -1.90 120.51 127.51 2b0t n ALA 165 Ca -0.18 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.32 2b0t n ALA 165 Cb 0.54 -1.26 0.22 0.00 0.00 0.00 0.00 19.45 18.95 2b0t n ALA 165 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2b0t n ASP 166 N -1.47 0.78 -4.44 0.00 8.00 -1.26 -4.97 116.55 113.19 2b0t n ASP 166 Ca 0.05 -0.58 -0.52 0.00 0.71 0.00 0.00 54.79 54.45 2b0t n ASP 166 Cb 0.18 0.33 -0.05 0.00 -0.02 0.00 0.00 41.12 41.56 2b0t n ASP 166 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2b0t n SER 167 N -1.20 -0.74 -0.75 -2.24 2.88 -0.80 -4.86 113.62 105.92 2b0t n SER 167 Ca 0.07 1.14 0.08 0.00 -1.33 0.00 0.00 58.87 58.84 2b0t n SER 167 Cb 0.34 -0.95 0.11 0.00 -0.75 0.00 0.00 64.21 62.97 2b0t n SER 167 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2b0t n LYS 168 N 1.19 1.70 -2.13 -1.46 5.02 -1.26 -4.99 118.16 116.23 2b0t n LYS 168 Ca 0.19 -1.71 -0.42 0.00 -2.02 0.00 0.00 58.31 54.35 2b0t n LYS 168 Cb 0.19 -1.34 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 2b0t n LYS 168 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2b0t s THR 169 N -1.31 3.09 -0.03 -0.18 2.01 -1.26 -4.74 115.64 113.22 2b0t s THR 169 Ca 0.23 0.84 -0.25 0.00 0.31 0.00 0.00 61.69 62.83 2b0t s THR 169 Cb 0.15 -3.54 0.05 0.00 0.01 0.00 0.00 72.50 69.18 2b0t s THR 169 CO 0.22 0.09 0.53 0.20 -0.69 0.00 0.00 174.62 174.98 2b0t s ASN 170 N 0.76 -0.47 0.19 3.53 0.01 -1.02 -4.97 114.94 112.96 2b0t s ASN 170 Ca 0.62 0.45 -0.22 0.00 -0.71 0.00 0.00 52.86 53.00 2b0t s ASN 170 Cb -0.38 0.45 -0.08 0.00 0.41 0.00 0.00 41.25 41.65 2b0t s ASN 170 CO 0.35 -0.56 0.74 -0.69 -1.51 0.00 0.00 177.10 175.43 2b0t s VAL 171 N -1.31 4.49 -0.12 1.60 1.01 -1.26 -0.99 120.40 123.81 2b0t s VAL 171 Ca -0.12 1.46 0.03 0.00 0.00 0.00 0.00 61.98 63.35 2b0t s VAL 171 Cb -0.02 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.39 2b0t s VAL 171 CO 0.07 0.35 -0.20 0.00 0.00 0.00 0.00 175.10 175.32 2b0t s ALA 172 N -1.35 2.08 0.16 5.51 0.00 0.09 -4.88 121.76 123.37 2b0t s ALA 172 Ca 0.39 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 2b0t s ALA 172 Cb -0.19 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 2b0t s ALA 172 CO 0.23 0.02 0.14 -0.08 0.00 0.00 0.00 175.76 176.06 2b0t s THR 173 N 0.77 0.06 0.38 0.00 -1.32 -1.26 -1.25 115.64 113.03 2b0t s THR 173 Ca -0.09 -1.83 -0.25 0.00 -1.21 0.00 0.00 61.69 58.31 2b0t s THR 173 Cb -0.16 -2.15 -0.09 0.00 -1.51 0.00 0.00 72.50 68.59 2b0t s THR 173 CO 0.00 -0.28 1.13 -0.04 -2.21 0.00 0.00 174.62 173.22 2b0t s MET 174 N -4.07 4.16 0.20 7.08 -1.94 -0.33 -4.97 119.30 119.44 2b0t s MET 174 Ca 0.27 1.76 0.16 0.00 -1.71 0.00 0.00 55.69 56.17 2b0t s MET 174 Cb 0.06 -2.71 -0.01 0.00 2.01 0.00 0.00 34.83 34.18 2b0t s MET 174 CO 0.05 -0.21 1.20 -0.44 -0.01 0.00 0.00 175.02 175.61 2b0t h ASP 175 N 2.76 0.00 -5.49 3.03 5.19 -1.98 -3.40 116.42 116.53 2b0t h ASP 175 Ca -0.48 0.00 0.20 0.00 -0.62 0.00 0.00 57.03 56.13 2b0t h ASP 175 Cb 1.23 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.68 2b0t h ASP 175 CO 0.63 0.49 0.63 0.00 -3.12 0.00 0.00 179.24 177.87 2b0t s ALA 176 N -2.97 -1.78 -1.71 3.45 0.00 -1.26 -4.98 121.76 112.51 2b0t s ALA 176 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2b0t s ALA 176 Cb 0.08 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.92 2b0t s ALA 176 CO 0.77 -1.07 0.00 0.09 0.00 0.00 0.00 175.76 175.55 2b0t n ASN 177 N -1.00 -4.95 -3.58 0.00 3.02 -1.26 -4.96 115.26 102.54 2b0t n ASN 177 Ca -0.03 0.38 -0.13 0.00 -0.03 0.00 0.00 54.58 54.77 2b0t n ASN 177 Cb 0.60 -3.88 0.01 0.00 -0.61 0.00 0.00 39.78 35.90 2b0t n ASN 177 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2b0t n ASP 178 N -0.64 1.76 -0.24 6.41 5.68 -1.26 -1.27 116.55 127.00 2b0t n ASP 178 Ca -0.16 -2.00 0.01 0.00 -0.50 0.00 0.00 54.79 52.14 2b0t n ASP 178 Cb 0.54 -0.08 0.13 0.00 -1.14 0.00 0.00 41.12 40.57 2b0t n ASP 178 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 2b0t h PHE 179 N 0.45 0.63 0.55 2.11 0.05 -1.95 0.07 116.94 118.86 2b0t h PHE 179 Ca -0.18 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.61 2b0t h PHE 179 Cb 0.70 -0.18 0.01 0.00 2.00 0.00 0.00 35.95 38.48 2b0t h PHE 179 CO 0.00 0.24 -0.27 -0.09 -0.18 0.00 0.00 178.31 178.01 2b0t h ARG 180 N 0.61 -0.72 -0.03 1.51 2.43 -1.95 -2.46 114.38 113.78 2b0t h ARG 180 Ca 0.34 0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.41 2b0t h ARG 180 Cb 0.33 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 2b0t h ARG 180 CO -0.25 -0.47 -0.65 0.45 -1.51 0.00 0.00 179.97 177.53 2b0t h HIS 181 N -0.76 0.18 -0.09 2.20 3.86 -1.82 -3.21 115.15 115.50 2b0t h HIS 181 Ca -0.08 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2b0t h HIS 181 Cb 0.58 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2b0t h HIS 181 CO -0.03 0.75 0.00 0.09 0.86 0.00 0.00 177.93 179.59 2b0t n ASN 182 N -3.80 1.49 -4.74 2.45 3.02 -0.00 -4.91 115.26 108.76 2b0t n ASN 182 Ca -0.02 -1.59 -0.41 0.00 -0.03 0.00 0.00 54.58 52.53 2b0t n ASN 182 Cb 0.65 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.73 2b0t n ASN 182 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2b0t s GLU 183 N -1.89 4.50 -0.04 3.52 2.12 -0.93 -4.33 118.70 121.65 2b0t s GLU 183 Ca 0.35 1.88 0.04 0.00 0.36 0.00 0.00 54.97 57.60 2b0t s GLU 183 Cb 0.19 -3.23 -0.00 0.00 0.26 0.00 0.00 34.13 31.35 2b0t s GLU 183 CO 0.29 -0.06 -0.17 0.15 -0.54 0.00 0.00 175.26 174.94 2b0t s LYS 184 N -0.42 1.71 0.01 4.30 1.02 0.92 -4.32 119.74 122.97 2b0t s LYS 184 Ca 0.52 -0.60 0.02 0.00 0.02 0.00 0.00 55.97 55.93 2b0t s LYS 184 Cb -0.33 -1.51 -0.01 0.00 -0.52 0.00 0.00 37.83 35.47 2b0t s LYS 184 CO 0.38 0.25 -0.07 0.45 -0.92 0.00 0.00 175.35 175.44 2b0t s SER 185 N -0.00 0.80 0.10 2.83 0.15 -1.26 -0.01 113.70 116.30 2b0t s SER 185 Ca -0.03 -0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.43 2b0t s SER 185 Cb -0.11 -0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.10 2b0t s SER 185 CO 0.02 0.02 -0.06 0.27 1.20 0.00 0.00 173.24 174.69 2b0t s ILE 186 N -0.41 0.71 -0.23 6.45 -4.36 -0.34 -4.88 121.20 118.14 2b0t s ILE 186 Ca 0.00 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.45 2b0t s ILE 186 Cb -0.04 -1.71 0.03 0.00 1.25 0.00 0.00 42.46 41.99 2b0t s ILE 186 CO -0.00 -0.85 -0.11 -0.63 0.24 0.00 0.00 174.94 173.59 2b0t s ILE 187 N -3.62 2.48 0.33 8.37 1.01 -1.26 -1.20 121.20 127.32 2b0t s ILE 187 Ca 0.13 -1.11 -0.29 0.00 0.00 0.00 0.00 60.65 59.38 2b0t s ILE 187 Cb 0.05 -2.23 -0.11 0.00 0.01 0.00 0.00 42.46 40.18 2b0t s ILE 187 CO -0.04 0.27 1.41 -0.76 0.00 0.00 0.00 174.94 175.82 2b0t s LEU 188 N 1.27 4.38 0.00 2.97 2.01 -0.77 -4.89 118.68 123.65 2b0t s LEU 188 Ca -0.00 2.82 0.16 0.00 0.01 0.00 0.00 54.13 57.13 2b0t s LEU 188 Cb -0.16 -3.65 0.41 0.00 0.01 0.00 0.00 46.19 42.80 2b0t s LEU 188 CO -0.07 -0.71 1.32 -0.90 1.01 0.00 0.00 176.35 177.01 2b0t n ASP 189 N 1.07 3.23 -3.58 2.29 5.68 -1.26 -0.30 116.55 123.68 2b0t n ASP 189 Ca 0.02 -1.95 -0.09 0.00 -0.50 0.00 0.00 54.79 52.27 2b0t n ASP 189 Cb 0.40 -0.29 -0.05 0.00 -1.14 0.00 0.00 41.12 40.05 2b0t n ASP 189 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b0t s ALA 190 N -1.08 -1.95 0.63 2.12 0.00 -1.26 -4.81 121.76 115.41 2b0t s ALA 190 Ca 0.33 1.57 -0.18 0.00 0.00 0.00 0.00 51.96 53.68 2b0t s ALA 190 Cb 0.18 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2b0t s ALA 190 CO 0.24 -0.35 0.93 0.00 0.00 0.00 0.00 175.76 176.57 2b0t n ALA 191 N 0.58 0.01 -3.54 0.00 0.00 -1.26 -4.36 120.51 111.93 2b0t n ALA 191 Ca -0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.19 2b0t n ALA 191 Cb 0.58 -2.09 -0.05 0.00 0.00 0.00 0.00 19.45 17.89 2b0t n ALA 191 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2b0t s ASP 192 N -1.32 -0.49 -0.50 0.00 -1.08 -0.56 -4.93 116.67 107.79 2b0t s ASP 192 Ca 0.76 0.46 0.01 0.00 -0.52 0.00 0.00 52.55 53.26 2b0t s ASP 192 Cb -0.40 0.42 0.13 0.00 -1.46 0.00 0.00 42.92 41.60 2b0t s ASP 192 CO 0.47 -0.50 0.27 -0.70 0.52 0.00 0.00 175.17 175.22 2b0t s GLU 193 N -1.48 2.05 0.92 4.34 2.12 -1.26 0.35 118.70 125.75 2b0t s GLU 193 Ca -0.04 -2.37 -0.13 0.00 0.36 0.00 0.00 54.97 52.79 2b0t s GLU 193 Cb -0.00 -3.45 0.21 0.00 0.26 0.00 0.00 34.13 31.15 2b0t s GLU 193 CO 0.03 -1.09 1.26 1.33 -0.54 0.00 0.00 175.26 176.24 2b0t n VAL 194 N 3.60 0.00 -3.75 3.70 0.24 -0.59 -3.89 118.33 117.65 2b0t n VAL 194 Ca 0.05 -1.12 -0.13 0.00 -2.04 0.00 0.00 64.34 61.09 2b0t n VAL 194 Cb 0.37 -1.36 -0.10 0.00 -1.47 0.00 0.00 33.84 31.28 2b0t n VAL 194 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2b0t s GLN 195 N -5.73 0.55 -0.28 7.34 0.74 -0.84 -1.83 119.66 119.61 2b0t s GLN 195 Ca 0.73 0.19 -0.07 0.00 0.05 0.00 0.00 55.36 56.27 2b0t s GLN 195 Cb -0.02 0.26 -0.01 0.00 1.10 0.00 0.00 33.01 34.34 2b0t s GLN 195 CO 0.51 -0.12 0.08 0.42 -0.55 0.00 0.00 175.29 175.63 2b0t s ILE 196 N -0.51 4.13 0.24 -2.34 1.01 -0.19 -0.08 121.20 123.45 2b0t s ILE 196 Ca -0.06 -0.48 0.09 0.00 0.00 0.00 0.00 60.65 60.20 2b0t s ILE 196 Cb -0.04 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.34 2b0t s ILE 196 CO 0.02 0.18 -0.01 -0.54 0.00 0.00 0.00 174.94 174.59 2b0t s LYS 197 N 1.55 2.30 -0.18 2.79 1.02 -0.25 -0.97 119.74 126.01 2b0t s LYS 197 Ca 0.04 -1.33 0.00 0.00 0.02 0.00 0.00 55.97 54.70 2b0t s LYS 197 Cb -0.16 -2.21 0.04 0.00 -0.52 0.00 0.00 37.83 34.98 2b0t s LYS 197 CO 0.03 0.39 -0.08 -1.58 -0.92 0.00 0.00 175.35 173.19 2b0t s HIS 198 N -2.13 2.03 -0.30 3.18 5.65 0.48 -1.36 115.29 122.85 2b0t s HIS 198 Ca 0.30 -1.31 -0.08 0.00 0.25 0.00 0.00 55.06 54.21 2b0t s HIS 198 Cb -0.07 -1.47 -0.00 0.00 -1.18 0.00 0.00 32.58 29.86 2b0t s HIS 198 CO 0.19 -0.67 0.11 0.42 -0.65 0.00 0.00 174.74 174.14 2b0t s ILE 199 N 1.52 4.28 0.00 0.89 1.09 0.10 0.20 121.20 129.28 2b0t s ILE 199 Ca 0.00 -0.52 0.00 0.00 -1.10 0.00 0.00 60.65 59.03 2b0t s ILE 199 Cb -0.16 -3.17 0.00 0.00 -1.06 0.00 0.00 42.46 38.07 2b0t s ILE 199 CO -0.08 0.10 0.00 0.00 -0.10 0.00 0.00 174.94 174.86 2b0t n ALA 200 N 4.92 0.00 0.14 9.38 0.00 -0.63 -0.14 120.51 134.18 2b0t n ALA 200 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.38 2b0t n ALA 200 Cb 0.49 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.99 2b0t n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b0t h ALA 201 N -2.00 0.71 0.00 0.00 0.00 -1.89 -2.94 119.26 113.13 2b0t h ALA 201 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2b0t h ALA 201 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2b0t h ALA 201 CO 0.00 0.21 0.00 -0.25 0.00 0.00 0.00 179.25 179.21 2b0t n ASP 202 N -2.92 0.00 0.00 0.00 10.43 -1.26 -4.79 116.55 118.01 2b0t n ASP 202 Ca 0.00 -1.53 0.00 0.00 2.57 0.00 0.00 54.79 55.83 2b0t n ASP 202 Cb 0.61 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.57 2b0t n ASP 202 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2b0t n GLY 203 N 0.73 1.71 3.45 0.44 0.00 -1.11 -4.87 105.19 105.55 2b0t n GLY 203 Ca 0.11 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.65 2b0t n GLY 203 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2b0t n THR 204 N -1.79 0.13 -3.30 2.61 -1.04 -1.26 -4.44 114.28 105.19 2b0t n THR 204 Ca 0.00 -0.28 -0.38 0.00 -2.04 0.00 0.00 64.05 61.35 2b0t n THR 204 Cb 0.00 -1.60 -0.06 0.00 -1.82 0.00 0.00 70.33 66.86 2b0t n THR 204 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 2b0t s GLU 205 N 6.68 4.27 -0.06 -2.82 -1.05 -1.25 -1.60 118.70 122.86 2b0t s GLU 205 Ca 1.11 0.54 0.06 0.00 -0.15 0.00 0.00 54.97 56.53 2b0t s GLU 205 Cb -0.86 -3.38 -0.01 0.00 -0.44 0.00 0.00 34.13 29.45 2b0t s GLU 205 CO 0.48 0.30 -0.25 0.99 0.95 0.00 0.00 175.26 177.72 2b0t s THR 206 N 0.13 2.05 -0.34 1.83 2.01 0.53 -4.89 115.64 116.95 2b0t s THR 206 Ca 0.27 -1.06 -0.23 0.00 0.31 0.00 0.00 61.69 60.99 2b0t s THR 206 Cb -0.16 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.62 2b0t s THR 206 CO 0.13 0.57 0.75 -0.63 -0.69 0.00 0.00 174.62 174.75 2b0t s ILE 207 N -0.12 4.79 -0.17 1.82 1.01 -1.26 0.18 121.20 127.46 2b0t s ILE 207 Ca -0.05 0.90 -0.18 0.00 0.00 0.00 0.00 60.65 61.32 2b0t s ILE 207 Cb -0.14 -4.16 -0.23 0.00 0.01 0.00 0.00 42.46 37.95 2b0t s ILE 207 CO 0.04 -0.35 0.35 -0.07 0.00 0.00 0.00 174.94 174.91 2b0t h LEU 208 N 9.57 0.16 -7.65 2.97 3.38 -1.39 -3.46 115.31 118.90 2b0t h LEU 208 Ca -0.25 -0.70 -0.50 0.00 0.09 0.00 0.00 57.88 56.52 2b0t h LEU 208 Cb 1.10 -0.05 -0.37 0.00 0.09 0.00 0.00 40.66 41.43 2b0t h LEU 208 CO 0.88 1.56 -0.79 -0.75 0.09 0.00 0.00 178.44 179.43 2b0t s LYS 209 N -2.41 1.26 -0.04 1.13 2.47 -1.01 -5.00 119.74 116.14 2b0t s LYS 209 Ca -0.25 -0.15 -0.08 0.00 -1.56 0.00 0.00 55.97 53.93 2b0t s LYS 209 Cb 0.05 -1.40 -0.04 0.00 -1.46 0.00 0.00 37.83 34.98 2b0t s LYS 209 CO 0.67 -0.27 0.41 0.22 0.16 0.00 0.00 175.35 176.54 2b0t h ASP 210 N 8.18 -0.24 -3.25 1.43 3.58 -1.88 -0.49 116.42 123.75 2b0t h ASP 210 Ca -0.27 0.01 -0.64 0.00 0.42 0.00 0.00 57.03 56.55 2b0t h ASP 210 Cb 1.13 0.06 -0.34 0.00 1.72 0.00 0.00 39.33 41.90 2b0t h ASP 210 CO 0.37 0.08 -0.86 -0.55 -2.88 0.00 0.00 179.24 175.40 2b0t s SER 211 N -4.37 2.82 -0.27 2.28 0.15 -1.26 -4.31 113.70 108.73 2b0t s SER 211 Ca -0.04 -0.52 -0.01 0.00 0.70 0.00 0.00 55.95 56.07 2b0t s SER 211 Cb 0.00 -1.29 0.09 0.00 -1.71 0.00 0.00 66.02 63.11 2b0t s SER 211 CO 0.12 0.06 0.07 -0.22 1.20 0.00 0.00 173.24 174.48 2b0t s LEU 212 N 0.81 1.84 -0.03 3.45 0.20 -0.76 -5.00 118.68 119.19 2b0t s LEU 212 Ca -0.09 -1.37 -0.30 0.00 0.69 0.00 0.00 54.13 53.07 2b0t s LEU 212 Cb -0.16 -0.77 -0.04 0.00 -0.43 0.00 0.00 46.19 44.79 2b0t s LEU 212 CO -0.00 -0.38 1.26 -0.54 -0.29 0.00 0.00 176.35 176.40 2b0t s LYS 213 N 1.71 4.33 0.01 1.98 -0.14 -1.26 -1.54 119.74 124.83 2b0t s LYS 213 Ca 0.06 1.76 0.08 0.00 -1.36 0.00 0.00 55.97 56.51 2b0t s LYS 213 Cb -0.17 -3.55 -0.02 0.00 -1.68 0.00 0.00 37.83 32.41 2b0t s LYS 213 CO -0.21 -0.48 -0.23 -0.51 -0.76 0.00 0.00 175.35 173.17 2b0t s LEU 214 N 2.22 2.09 0.40 3.17 1.43 0.16 -4.99 118.68 123.15 2b0t s LEU 214 Ca 0.58 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2b0t s LEU 214 Cb -0.27 -1.16 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 2b0t s LEU 214 CO 0.24 0.25 0.60 -0.76 0.23 0.00 0.00 176.35 176.91 2b0t s LEU 215 N -0.79 3.81 0.28 1.79 1.43 -1.26 -1.49 118.68 122.44 2b0t s LEU 215 Ca 0.09 0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 53.17 2b0t s LEU 215 Cb -0.09 -3.15 -0.10 0.00 0.03 0.00 0.00 46.19 42.88 2b0t s LEU 215 CO 0.00 -0.53 1.31 -0.70 0.23 0.00 0.00 176.35 176.66 2b0t s GLU 216 N -4.43 4.37 0.00 1.70 2.12 -1.26 -2.08 118.70 119.12 2b0t s GLU 216 Ca 0.45 2.16 0.00 0.00 0.36 0.00 0.00 54.97 57.94 2b0t s GLU 216 Cb -0.10 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 31.17 2b0t s GLU 216 CO 0.36 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.28 2b0t n GLY 217 N 1.47 1.70 3.74 -1.50 0.00 0.59 -4.71 105.19 106.48 2b0t n GLY 217 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2b0t n GLY 217 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b0t s GLU 218 N -0.21 4.44 -0.15 1.61 2.12 -0.89 -3.91 118.70 121.71 2b0t s GLU 218 Ca 0.00 2.00 -0.17 0.00 0.36 0.00 0.00 54.97 57.16 2b0t s GLU 218 Cb 0.00 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 2b0t s GLU 218 CO 0.00 -0.15 0.45 0.08 -0.54 0.00 0.00 175.26 175.09 2b0t s VAL 219 N -0.23 5.19 -0.09 3.70 1.01 0.05 -1.84 120.40 128.19 2b0t s VAL 219 Ca 0.53 0.85 0.03 0.00 0.00 0.00 0.00 61.98 63.40 2b0t s VAL 219 Cb -0.35 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2b0t s VAL 219 CO 0.40 0.29 -0.20 -0.22 0.00 0.00 0.00 175.10 175.37 2b0t s LEU 220 N 0.92 1.93 0.13 3.92 2.96 -0.34 -1.81 118.68 126.41 2b0t s LEU 220 Ca 0.23 -0.47 0.09 0.00 -0.22 0.00 0.00 54.13 53.76 2b0t s LEU 220 Cb -0.15 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.29 2b0t s LEU 220 CO 0.09 0.11 -0.15 -1.81 -1.32 0.00 0.00 176.35 173.27 2b0t s ASP 221 N 0.48 4.02 -0.04 3.68 -0.00 0.38 -1.20 116.67 123.98 2b0t s ASP 221 Ca -0.17 -0.56 0.01 0.00 -0.00 0.00 0.00 52.55 51.84 2b0t s ASP 221 Cb -0.17 -0.61 0.02 0.00 -0.00 0.00 0.00 42.92 42.16 2b0t s ASP 221 CO 0.07 0.16 -0.05 -0.83 -0.00 0.00 0.00 175.17 174.51 2b0t s GLY 222 N -2.34 0.44 0.28 0.21 0.00 0.98 -2.01 107.32 104.87 2b0t s GLY 222 Ca 0.20 -0.09 -0.14 0.00 0.00 0.00 0.00 44.72 44.69 2b0t s GLY 222 CO 0.12 0.31 0.56 -1.08 0.00 0.00 0.00 173.10 173.01 2b0t s THR 223 N 0.72 0.00 -0.06 0.90 -1.32 -0.14 -0.06 115.64 115.67 2b0t s THR 223 Ca -0.10 -1.29 -0.15 0.00 -1.21 0.00 0.00 61.69 58.94 2b0t s THR 223 Cb -0.13 -2.26 0.03 0.00 -1.51 0.00 0.00 72.50 68.63 2b0t s THR 223 CO 0.00 0.00 0.35 0.54 -2.21 0.00 0.00 174.62 173.31 2b0t s VAL 224 N -3.74 0.03 -0.21 5.08 0.11 -1.26 -0.56 120.40 119.86 2b0t s VAL 224 Ca 0.20 -0.27 -0.06 0.00 -2.93 0.00 0.00 61.98 58.92 2b0t s VAL 224 Cb -0.02 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.20 2b0t s VAL 224 CO 0.10 -0.15 0.02 -0.22 -3.33 0.00 0.00 175.10 171.52 2b0t s LEU 225 N -0.75 3.34 -0.43 2.54 0.20 0.84 -3.70 118.68 120.72 2b0t s LEU 225 Ca -0.08 -0.17 -0.29 0.00 0.69 0.00 0.00 54.13 54.27 2b0t s LEU 225 Cb -0.04 -1.85 0.02 0.00 -0.43 0.00 0.00 46.19 43.88 2b0t s LEU 225 CO 0.03 0.06 1.32 -0.55 -0.29 0.00 0.00 176.35 176.92 2b0t s SER 226 N 1.03 6.44 0.27 3.68 0.15 -0.40 -2.16 113.70 122.71 2b0t s SER 226 Ca 0.02 0.72 -0.01 0.00 0.70 0.00 0.00 55.95 57.38 2b0t s SER 226 Cb -0.14 -2.54 0.46 0.00 -1.71 0.00 0.00 66.02 62.08 2b0t s SER 226 CO 0.02 -1.37 1.85 0.00 1.20 0.00 0.00 173.24 174.94 2b0t h ALA 227 N 10.18 1.39 -0.08 5.45 0.00 -1.90 0.40 119.26 134.71 2b0t h ALA 227 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2b0t h ALA 227 Cb 1.09 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2b0t h ALA 227 CO 1.10 0.29 0.02 0.87 0.00 0.00 0.00 179.25 181.53 2b0t h LYS 228 N 1.03 0.13 -0.01 0.00 1.57 -1.91 -0.58 116.57 116.80 2b0t h LYS 228 Ca 0.45 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 59.11 2b0t h LYS 228 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2b0t h LYS 228 CO -0.22 0.32 -0.41 0.00 -0.57 0.00 0.00 179.45 178.57 2b0t h ALA 229 N 0.81 1.31 0.20 3.86 0.00 -1.80 -2.12 119.26 121.52 2b0t h ALA 229 Ca 0.03 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2b0t h ALA 229 Cb 0.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2b0t h ALA 229 CO 0.00 0.52 -0.10 1.25 0.00 0.00 0.00 179.25 180.92 2b0t h LEU 230 N 0.01 -0.23 -0.81 0.00 5.85 0.02 -1.63 115.31 118.53 2b0t h LEU 230 Ca -0.00 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2b0t h LEU 230 Cb 0.73 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 2b0t h LEU 230 CO 0.05 0.13 0.48 0.44 -0.34 0.00 0.00 178.44 179.20 2b0t h ASP 231 N -0.62 0.97 -0.44 1.25 3.32 -1.06 0.11 116.42 119.96 2b0t h ASP 231 Ca -0.03 -0.07 0.02 0.00 0.02 0.00 0.00 57.03 56.97 2b0t h ASP 231 Cb 0.45 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 2b0t h ASP 231 CO 0.05 0.76 0.25 0.00 -1.72 0.00 0.00 179.24 178.58 2b0t h ALA 232 N 1.26 0.56 0.03 3.45 0.00 -1.39 -0.51 119.26 122.66 2b0t h ALA 232 Ca 0.29 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2b0t h ALA 232 Cb -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2b0t h ALA 232 CO -0.05 -0.07 -0.01 0.35 0.00 0.00 0.00 179.25 179.47 2b0t h PHE 233 N 0.51 -0.03 -0.55 0.00 3.04 -0.71 -2.57 116.94 116.64 2b0t h PHE 233 Ca 0.18 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.16 2b0t h PHE 233 Cb 0.03 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 38.51 2b0t h PHE 233 CO -0.08 0.03 0.33 -0.07 -2.02 0.00 0.00 178.31 176.50 2b0t h LEU 234 N -0.08 0.53 -0.99 0.59 3.38 -0.46 -1.74 115.31 116.54 2b0t h LEU 234 Ca -0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2b0t h LEU 234 Cb 0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2b0t h LEU 234 CO 0.01 0.37 0.42 -0.07 0.09 0.00 0.00 178.44 179.26 2b0t h LEU 235 N 0.65 1.02 -0.73 1.67 3.38 -1.05 -1.68 115.31 118.56 2b0t h LEU 235 Ca 0.22 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2b0t h LEU 235 Cb 0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2b0t h LEU 235 CO -0.10 0.84 0.36 -0.08 0.09 0.00 0.00 178.44 179.55 2b0t h GLU 236 N 1.14 1.05 -0.10 1.13 4.81 -1.00 -2.34 114.58 119.26 2b0t h GLU 236 Ca 0.28 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 2b0t h GLU 236 Cb 0.06 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2b0t h GLU 236 CO -0.04 0.81 -0.52 1.96 -0.73 0.00 0.00 179.01 180.49 2b0t h GLN 237 N 1.02 0.28 -0.53 1.92 1.08 -0.89 -1.09 115.11 116.90 2b0t h GLN 237 Ca 0.25 -0.17 -0.04 0.00 -1.45 0.00 0.00 58.65 57.24 2b0t h GLN 237 Cb 0.10 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.52 2b0t h GLN 237 CO -0.03 0.74 0.16 0.28 -0.95 0.00 0.00 178.83 179.02 2b0t h VAL 238 N 0.22 1.24 -0.30 -0.54 2.07 -1.04 -1.05 116.25 116.84 2b0t h VAL 238 Ca 0.01 -0.80 -0.13 0.00 0.82 0.00 0.00 66.70 66.60 2b0t h VAL 238 Cb 1.00 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2b0t h VAL 238 CO 0.08 0.30 -0.33 0.00 0.02 0.00 0.00 177.57 177.64 2b0t h ALA 239 N 1.02 0.86 -0.33 1.67 0.00 -1.23 -2.36 119.26 118.90 2b0t h ALA 239 Ca 0.17 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2b0t h ALA 239 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2b0t h ALA 239 CO -0.00 0.63 -0.14 -0.09 0.00 0.00 0.00 179.25 179.65 2b0t h ARG 240 N 0.55 0.67 -0.74 0.00 2.43 -0.96 0.22 114.38 116.55 2b0t h ARG 240 Ca 0.06 -0.28 -0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2b0t h ARG 240 Cb 0.83 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 2b0t h ARG 240 CO 0.07 0.87 0.45 0.00 -1.51 0.00 0.00 179.97 179.85 2b0t h ALA 241 N 0.78 0.94 -0.31 2.80 0.00 -1.15 0.11 119.26 122.44 2b0t h ALA 241 Ca 0.08 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2b0t h ALA 241 Cb 0.66 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2b0t h ALA 241 CO 0.04 0.41 -0.05 -0.22 0.00 0.00 0.00 179.25 179.43 2b0t h LYS 242 N 1.01 0.57 -0.46 0.00 3.64 -1.25 -1.15 116.57 118.92 2b0t h LYS 242 Ca 0.27 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2b0t h LYS 242 Cb -0.04 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2b0t h LYS 242 CO -0.05 0.75 0.25 0.00 -2.27 0.00 0.00 179.45 178.13 2b0t h ALA 243 N 0.81 0.59 0.00 5.00 0.00 -0.18 -3.06 119.26 122.42 2b0t h ALA 243 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2b0t h ALA 243 Cb 0.52 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2b0t h ALA 243 CO 0.03 0.12 -0.19 0.39 0.00 0.00 0.00 179.25 179.59 2b0t n GLU 244 N -4.68 0.01 -2.98 0.00 1.02 0.36 -4.96 120.64 109.41 2b0t n GLU 244 Ca 0.01 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.04 2b0t n GLU 244 Cb 0.08 -1.51 0.04 0.00 -0.02 0.00 0.00 31.44 30.04 2b0t n GLU 244 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b0t n GLY 245 N 1.49 0.14 3.39 0.62 0.00 -0.48 -5.05 105.19 105.31 2b0t n GLY 245 Ca 0.06 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 2b0t n GLY 245 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b0t s ILE 246 N -3.17 1.82 0.28 -0.61 -4.36 -0.93 -4.92 121.20 109.31 2b0t s ILE 246 Ca 0.22 -2.21 -0.29 0.00 -0.26 0.00 0.00 60.65 58.11 2b0t s ILE 246 Cb -0.10 -2.21 -0.10 0.00 1.25 0.00 0.00 42.46 41.31 2b0t s ILE 246 CO 0.38 -0.48 1.26 -0.76 0.24 0.00 0.00 174.94 175.58 2b0t s LEU 247 N -3.38 4.45 -0.13 0.37 1.43 -0.22 -4.48 118.68 116.72 2b0t s LEU 247 Ca 0.26 2.51 -0.20 0.00 -1.03 0.00 0.00 54.13 55.66 2b0t s LEU 247 Cb 0.00 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.55 2b0t s LEU 247 CO 0.10 -0.44 0.57 0.12 0.23 0.00 0.00 176.35 176.92 2b0t s PHE 248 N -0.75 3.48 0.03 0.29 5.36 0.91 -0.20 117.98 127.10 2b0t s PHE 248 Ca 0.50 0.98 -0.02 0.00 -0.96 0.00 0.00 56.93 57.43 2b0t s PHE 248 Cb -0.37 -2.68 -0.02 0.00 -0.34 0.00 0.00 43.02 39.61 2b0t s PHE 248 CO 0.46 0.04 0.02 -1.54 -1.46 0.00 0.00 175.22 172.73 2b0t s SER 249 N 0.85 0.24 -0.06 6.13 1.04 -0.99 -1.61 113.70 119.29 2b0t s SER 249 Ca 0.29 -0.54 0.01 0.00 0.48 0.00 0.00 55.95 56.19 2b0t s SER 249 Cb -0.16 0.15 0.02 0.00 0.10 0.00 0.00 66.02 66.13 2b0t s SER 249 CO 0.12 -0.39 -0.07 0.00 0.98 0.00 0.00 173.24 173.88 2b0t s ALA 250 N -2.04 0.96 -0.34 5.32 0.00 -1.26 -0.61 121.76 123.79 2b0t s ALA 250 Ca -0.10 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2b0t s ALA 250 Cb -0.05 -0.58 0.09 0.00 0.00 0.00 0.00 23.12 22.57 2b0t s ALA 250 CO -0.03 -0.09 0.05 -1.01 0.00 0.00 0.00 175.76 174.68 2b0t s HIS 251 N 1.09 3.55 0.03 0.00 3.76 0.12 -4.89 115.29 118.94 2b0t s HIS 251 Ca -0.08 -2.54 0.00 0.00 -0.15 0.00 0.00 55.06 52.29 2b0t s HIS 251 Cb -0.14 -2.68 -0.00 0.00 1.11 0.00 0.00 32.58 30.87 2b0t s HIS 251 CO -0.01 -0.92 0.00 1.28 -0.85 0.00 0.00 174.74 174.25 2b0t n LEU 252 N 4.43 0.00 -3.18 0.89 4.77 -1.26 -4.60 117.00 118.05 2b0t n LEU 252 Ca -0.04 -0.21 -0.22 0.00 -0.03 0.00 0.00 56.01 55.51 2b0t n LEU 252 Cb 0.42 0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 2b0t n LEU 252 CO 0.25 -0.03 -0.19 1.17 -1.33 0.00 0.00 177.39 177.26 2b0t n LYS 253 N -0.08 1.25 -0.13 3.23 4.81 -1.26 -0.75 118.16 125.24 2b0t n LYS 253 Ca -0.01 -3.59 0.21 0.00 -0.87 0.00 0.00 58.31 54.05 2b0t n LYS 253 Cb 0.04 -1.63 0.63 0.00 0.02 0.00 0.00 35.03 34.09 2b0t n LYS 253 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2b0t h ALA 254 N 3.45 2.47 0.38 3.14 0.00 -1.84 -1.80 119.26 125.06 2b0t h ALA 254 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2b0t h ALA 254 Cb 0.86 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2b0t h ALA 254 CO 0.55 -0.69 -0.18 1.15 0.00 0.00 0.00 179.25 180.08 2b0t h THR 255 N 0.15 0.00 0.25 0.00 2.02 -1.92 -3.30 112.91 110.12 2b0t h THR 255 Ca 0.36 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2b0t h THR 255 Cb 1.21 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2b0t h THR 255 CO -0.06 0.00 -0.12 0.24 0.37 0.00 0.00 175.52 175.95 2b0t h MET 256 N -1.06 -0.32 -3.12 6.66 2.07 -1.98 -3.19 114.93 113.99 2b0t h MET 256 Ca -0.05 0.02 -0.71 0.00 -2.07 0.00 0.00 59.70 56.89 2b0t h MET 256 Cb 0.39 0.07 -0.05 0.00 -1.87 0.00 0.00 31.60 30.15 2b0t h MET 256 CO 0.09 -0.05 3.13 -1.33 1.07 0.00 0.00 176.91 179.82 2b0t n MET 257 N -5.13 3.80 0.13 1.72 2.81 -0.69 -4.75 117.12 115.01 2b0t n MET 257 Ca -0.09 -2.77 0.07 0.00 -1.81 0.00 0.00 57.70 53.10 2b0t n MET 257 Cb 0.23 -2.85 0.37 0.00 -0.71 0.00 0.00 33.22 30.26 2b0t n MET 257 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2b0t n LYS 258 N 3.52 0.09 -0.07 0.03 2.85 -1.21 -2.47 118.16 120.90 2b0t n LYS 258 Ca 0.65 0.56 -0.11 0.00 -1.05 0.00 0.00 58.31 58.36 2b0t n LYS 258 Cb 0.28 -1.95 -0.04 0.00 -0.65 0.00 0.00 35.03 32.67 2b0t n LYS 258 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2b0t n VAL 259 N -2.00 1.40 0.03 0.58 0.31 -1.26 -4.62 118.33 112.77 2b0t n VAL 259 Ca -0.01 0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 64.28 2b0t n VAL 259 Cb 0.17 -2.12 -0.09 0.00 -0.91 0.00 0.00 33.84 30.90 2b0t n VAL 259 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2b0t h SER 260 N -0.80 -0.07 -0.21 4.52 4.64 -1.95 -3.33 113.55 116.35 2b0t h SER 260 Ca -0.12 -0.30 -0.03 0.00 -0.47 0.00 0.00 61.79 60.87 2b0t h SER 260 Cb 0.95 0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 2b0t h SER 260 CO -0.07 0.27 0.04 0.44 -0.87 0.00 0.00 176.83 176.64 2b0t h ASP 261 N -0.41 0.40 0.11 4.97 5.19 -1.80 -1.30 116.42 123.59 2b0t h ASP 261 Ca -0.01 -0.06 -0.11 0.00 -0.62 0.00 0.00 57.03 56.23 2b0t h ASP 261 Cb 0.36 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 2b0t h ASP 261 CO 0.01 0.44 -0.38 -0.65 -3.12 0.00 0.00 179.24 175.54 2b0t h PRO 262 N 0.43 0.37 -0.32 3.56 0.11 -1.74 0.75 132.00 135.16 2b0t h PRO 262 Ca 0.10 -0.17 -0.05 0.00 0.11 0.00 0.00 66.00 65.99 2b0t h PRO 262 Cb 0.22 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2b0t h PRO 262 CO 0.00 0.70 0.01 0.82 -0.21 0.00 0.00 178.00 179.32 2b0t h ILE 263 N 0.31 1.25 -0.54 4.15 2.04 -1.53 -1.35 117.51 121.84 2b0t h ILE 263 Ca 0.03 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 64.89 2b0t h ILE 263 Cb 0.81 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2b0t h ILE 263 CO 0.07 0.31 0.05 0.40 0.00 0.00 0.00 178.15 178.97 2b0t h ILE 264 N 0.37 1.25 -0.64 -0.67 2.04 -1.04 -1.82 117.51 117.00 2b0t h ILE 264 Ca 0.09 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 64.99 2b0t h ILE 264 Cb 0.43 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2b0t h ILE 264 CO 0.01 0.36 0.42 0.15 0.00 0.00 0.00 178.15 179.10 2b0t h PHE 265 N 0.83 0.77 -0.24 1.37 3.57 -0.52 -1.59 116.94 121.13 2b0t h PHE 265 Ca 0.17 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2b0t h PHE 265 Cb 0.42 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 2b0t h PHE 265 CO 0.03 0.47 0.16 0.78 -2.23 0.00 0.00 178.31 177.52 2b0t h GLY 266 N 0.82 0.34 1.04 2.40 0.00 -0.39 -1.81 103.07 105.48 2b0t h GLY 266 Ca 0.24 -0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.51 2b0t h GLY 266 CO -0.06 0.12 0.48 0.45 0.00 0.00 0.00 176.54 177.53 2b0t h HIS 267 N 0.33 0.77 -0.08 5.60 3.86 -1.04 -1.30 115.15 123.29 2b0t h HIS 267 Ca 0.09 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2b0t h HIS 267 Cb -0.04 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.18 2b0t h HIS 267 CO -0.06 0.41 0.02 0.28 0.86 0.00 0.00 177.93 179.44 2b0t h VAL 268 N 0.76 1.17 -0.10 2.45 2.07 -0.82 -0.69 116.25 121.10 2b0t h VAL 268 Ca 0.31 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.33 2b0t h VAL 268 Cb 0.25 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2b0t h VAL 268 CO -0.10 0.15 -0.01 0.58 0.02 0.00 0.00 177.57 178.20 2b0t h VAL 269 N -0.07 0.92 -0.22 2.57 2.07 -0.60 -0.62 116.25 120.29 2b0t h VAL 269 Ca 0.02 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 2b0t h VAL 269 Cb 0.21 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2b0t h VAL 269 CO -0.00 0.00 -0.10 0.03 0.02 0.00 0.00 177.57 177.52 2b0t h ARG 270 N 0.02 0.35 -0.26 1.57 3.08 -1.26 -1.00 114.38 116.88 2b0t h ARG 270 Ca 0.05 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2b0t h ARG 270 Cb 0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 2b0t h ARG 270 CO -0.09 0.47 0.02 0.00 -1.07 0.00 0.00 179.97 179.30 2b0t h ALA 271 N 1.57 0.35 -0.18 0.04 0.00 -0.63 -1.07 119.26 119.34 2b0t h ALA 271 Ca 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2b0t h ALA 271 Cb 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2b0t h ALA 271 CO 0.02 0.06 0.08 -0.92 0.00 0.00 0.00 179.25 178.49 2b0t h TYR 272 N 0.24 0.27 -1.76 0.00 3.20 -0.76 -2.88 116.97 115.27 2b0t h TYR 272 Ca 0.08 -0.02 -0.72 0.00 3.14 0.00 0.00 58.73 61.21 2b0t h TYR 272 Cb 0.38 -0.08 -0.26 0.00 1.54 0.00 0.00 36.73 38.31 2b0t h TYR 272 CO 0.03 0.30 0.97 1.19 -1.64 0.00 0.00 178.16 179.01 2b0t n PHE 273 N -4.87 2.85 -0.18 -3.82 3.01 -0.41 -4.75 117.46 109.29 2b0t n PHE 273 Ca -0.04 -2.36 -0.01 0.00 1.01 0.00 0.00 57.45 56.05 2b0t n PHE 273 Cb 0.11 -1.24 0.08 0.00 -0.01 0.00 0.00 39.48 38.42 2b0t n PHE 273 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b0t h ALA 274 N 2.86 0.65 -0.82 4.37 0.00 -0.96 -2.25 119.26 123.11 2b0t h ALA 274 Ca 0.55 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.54 2b0t h ALA 274 Cb 0.20 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2b0t h ALA 274 CO 1.39 -0.26 0.43 -0.44 0.00 0.00 0.00 179.25 180.37 2b0t h ASP 275 N 0.31 1.04 -0.41 0.00 3.32 -1.86 0.25 116.42 119.07 2b0t h ASP 275 Ca 0.27 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2b0t h ASP 275 Cb 0.36 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2b0t h ASP 275 CO -0.32 0.85 0.18 0.58 -1.72 0.00 0.00 179.24 178.81 2b0t h VAL 276 N 1.16 1.19 0.00 -1.35 2.07 -1.75 -2.17 116.25 115.40 2b0t h VAL 276 Ca 0.29 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2b0t h VAL 276 Cb 0.06 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2b0t h VAL 276 CO -0.04 0.21 0.00 -0.26 0.02 0.00 0.00 177.57 177.49 2b0t h PHE 277 N 0.51 0.00 0.00 1.57 -1.00 -1.18 0.18 116.94 117.02 2b0t h PHE 277 Ca 0.14 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.88 2b0t h PHE 277 Cb 0.16 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 2b0t h PHE 277 CO -0.01 0.00 -0.19 0.00 -1.61 0.00 0.00 178.31 176.51 2b0t h ALA 278 N 2.39 0.89 0.00 2.45 0.00 -0.42 0.62 119.26 125.19 2b0t h ALA 278 Ca 0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 54.91 54.42 2b0t h ALA 278 Cb 0.63 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2b0t h ALA 278 CO 0.00 0.24 -2.21 0.94 0.00 0.00 0.00 179.25 178.22 2b0t n GLN 279 N -3.16 0.87 -0.12 0.00 7.27 -0.86 -4.67 117.38 116.71 2b0t n GLN 279 Ca 0.03 0.06 0.06 0.00 0.07 0.00 0.00 57.00 57.22 2b0t n GLN 279 Cb 0.59 -1.44 0.08 0.00 2.41 0.00 0.00 30.24 31.88 2b0t n GLN 279 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2b0t n TYR 280 N -2.89 0.00 -0.06 3.69 4.02 0.58 -4.87 117.16 117.62 2b0t n TYR 280 Ca -0.33 -0.67 -0.07 0.00 -0.01 0.00 0.00 57.90 56.82 2b0t n TYR 280 Cb 0.98 -0.10 -0.05 0.00 -0.02 0.00 0.00 39.34 40.15 2b0t n TYR 280 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2b0t h GLY 281 N 0.00 -1.49 -0.97 2.72 0.00 -1.00 -0.01 103.07 102.32 2b0t h GLY 281 Ca 0.00 0.78 0.12 0.00 0.00 0.00 0.00 47.33 48.23 2b0t h GLY 281 CO 0.00 -0.44 -0.46 -2.21 0.00 0.00 0.00 176.54 173.42 2b0t n GLU 282 N -3.98 -0.32 0.34 4.80 4.07 -1.26 -0.91 120.64 123.38 2b0t n GLU 282 Ca -0.02 1.48 -0.17 0.00 -0.06 0.00 0.00 57.16 58.39 2b0t n GLU 282 Cb 0.16 -2.19 -0.09 0.00 -0.06 0.00 0.00 31.44 29.27 2b0t n GLU 282 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 2b0t h GLN 283 N 0.00 -0.80 -0.06 5.31 4.15 -1.85 -2.59 115.11 119.27 2b0t h GLN 283 Ca 0.26 0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.77 2b0t h GLN 283 Cb 0.50 0.18 -0.05 0.00 0.21 0.00 0.00 27.48 28.32 2b0t h GLN 283 CO -0.94 -0.52 -0.23 -0.07 -1.93 0.00 0.00 178.83 175.15 2b0t h LEU 284 N -0.89 -0.68 -0.95 -2.39 3.38 -0.25 -1.79 115.31 111.74 2b0t h LEU 284 Ca -0.09 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2b0t h LEU 284 Cb 0.66 0.29 -0.05 0.00 0.09 0.00 0.00 40.66 41.65 2b0t h LEU 284 CO 0.14 -0.28 0.63 -0.07 0.09 0.00 0.00 178.44 178.94 2b0t h LEU 285 N -0.32 1.06 -1.35 1.67 -0.00 -1.10 -0.31 115.31 114.96 2b0t h LEU 285 Ca 0.08 -0.02 -0.03 0.00 -0.00 0.00 0.00 57.88 57.91 2b0t h LEU 285 Cb 0.43 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 40.82 2b0t h LEU 285 CO -0.25 0.75 0.12 0.00 -0.00 0.00 0.00 178.44 179.06 2b0t h ALA 286 N 1.37 1.48 -0.02 1.53 0.00 -1.08 -0.52 119.26 122.02 2b0t h ALA 286 Ca 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2b0t h ALA 286 Cb -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2b0t h ALA 286 CO -0.10 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2b0t n ALA 287 N -2.47 2.61 -1.01 0.00 0.00 -0.70 -4.87 120.51 114.08 2b0t n ALA 287 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 2b0t n ALA 287 Cb 0.17 -1.31 -0.00 0.00 0.00 0.00 0.00 19.45 18.31 2b0t n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b0t n GLY 288 N 0.89 0.43 2.76 0.00 0.00 -0.20 -4.94 105.19 104.12 2b0t n GLY 288 Ca 0.16 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2b0t n GLY 288 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b0t n LEU 289 N -0.03 7.08 -0.73 0.99 4.77 -0.21 -4.71 117.00 124.16 2b0t n LEU 289 Ca -0.00 -5.11 0.13 0.00 -0.03 0.00 0.00 56.01 50.99 2b0t n LEU 289 Cb 0.09 -1.29 0.27 0.00 -2.33 0.00 0.00 43.42 40.16 2b0t n LEU 289 CO 0.00 1.83 0.71 -0.46 -1.33 0.00 0.00 177.39 178.14 2b0t n ASN 290 N 1.39 2.32 0.00 -1.43 0.23 -1.26 -4.35 115.26 112.15 2b0t n ASN 290 Ca 0.42 -1.75 0.00 0.00 -0.53 0.00 0.00 54.58 52.72 2b0t n ASN 290 Cb 0.30 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.02 2b0t n ASN 290 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2b0t n GLY 291 N 1.28 1.01 0.08 4.83 0.00 -1.26 -4.66 105.19 106.47 2b0t n GLY 291 Ca 0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 2b0t n GLY 291 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b0t n GLU 292 N -2.00 0.12 -0.23 1.61 1.02 -1.26 -0.97 120.64 118.92 2b0t n GLU 292 Ca 0.00 0.38 0.06 0.00 -0.02 0.00 0.00 57.16 57.59 2b0t n GLU 292 Cb 0.00 -1.73 0.17 0.00 -0.02 0.00 0.00 31.44 29.85 2b0t n GLU 292 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2b0t n ASN 293 N -1.95 3.05 0.00 1.62 4.13 -1.26 -4.75 115.26 116.10 2b0t n ASN 293 Ca 0.02 -2.50 0.00 0.00 1.68 0.00 0.00 54.58 53.78 2b0t n ASN 293 Cb 0.18 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.09 2b0t n ASN 293 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2b0t n GLY 294 N -0.25 -0.26 0.26 7.41 0.00 -0.14 -3.85 105.19 108.36 2b0t n GLY 294 Ca 0.14 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2b0t n GLY 294 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2b0t h LEU 295 N 0.00 0.42 -0.32 0.99 5.85 -0.21 -2.79 115.31 119.25 2b0t h LEU 295 Ca 0.00 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.65 2b0t h LEU 295 Cb 0.00 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2b0t h LEU 295 CO 0.00 0.52 0.19 0.00 -0.34 0.00 0.00 178.44 178.81 2b0t h ALA 296 N 1.53 0.40 -0.95 1.25 0.00 -1.62 0.50 119.26 120.38 2b0t h ALA 296 Ca 0.09 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2b0t h ALA 296 Cb 0.35 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2b0t h ALA 296 CO 0.01 -0.16 0.62 0.00 0.00 0.00 0.00 179.25 179.72 2b0t h ALA 297 N 1.13 1.40 0.76 0.00 0.00 -1.60 -1.53 119.26 119.42 2b0t h ALA 297 Ca 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2b0t h ALA 297 Cb -0.01 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.45 2b0t h ALA 297 CO -0.05 0.50 -0.37 0.82 0.00 0.00 0.00 179.25 180.15 2b0t h ILE 298 N 1.18 0.04 -0.69 0.00 2.04 -1.18 -2.42 117.51 116.48 2b0t h ILE 298 Ca 0.38 -0.23 0.13 0.00 1.00 0.00 0.00 64.86 66.14 2b0t h ILE 298 Cb 0.04 0.05 -0.09 0.00 -0.74 0.00 0.00 36.82 36.08 2b0t h ILE 298 CO -0.12 0.00 0.20 -0.07 0.00 0.00 0.00 178.15 178.17 2b0t h LEU 299 N -1.25 0.11 -1.37 1.44 3.38 -0.77 0.31 115.31 117.16 2b0t h LEU 299 Ca -0.10 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2b0t h LEU 299 Cb 0.79 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 2b0t h LEU 299 CO 0.17 0.03 -0.26 0.77 0.09 0.00 0.00 178.44 179.25 2b0t h SER 300 N 0.33 0.09 1.06 -0.43 4.64 -1.33 -2.49 113.55 115.42 2b0t h SER 300 Ca 0.37 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2b0t h SER 300 Cb 0.58 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2b0t h SER 300 CO -0.43 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 2b0t n GLY 301 N -0.70 -1.52 0.15 -0.77 0.00 0.03 -3.34 105.19 99.03 2b0t n GLY 301 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.93 2b0t n GLY 301 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b0t h LEU 302 N 0.00 0.00 -0.96 0.99 3.38 -0.88 -2.91 115.31 114.93 2b0t h LEU 302 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b0t h LEU 302 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2b0t h LEU 302 CO 0.00 0.57 0.00 -0.62 0.09 0.00 0.00 178.44 178.48 2b0t n GLU 303 N -3.58 0.64 0.00 1.13 1.02 -1.21 -0.88 120.64 117.76 2b0t n GLU 303 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2b0t n GLU 303 Cb 0.63 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 2b0t n GLU 303 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2b0t n SER 304 N 0.16 0.51 -4.64 1.62 2.88 -1.10 -5.05 113.62 108.00 2b0t n SER 304 Ca 0.00 -0.82 -0.33 0.00 -1.33 0.00 0.00 58.87 56.40 2b0t n SER 304 Cb 0.15 0.20 -0.10 0.00 -0.75 0.00 0.00 64.21 63.72 2b0t n SER 304 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2b0t s LEU 305 N -0.41 3.36 0.29 2.46 1.43 -0.06 -5.02 118.68 120.74 2b0t s LEU 305 Ca 0.00 -0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 2b0t s LEU 305 Cb 0.00 -1.91 0.60 0.00 0.03 0.00 0.00 46.19 44.91 2b0t s LEU 305 CO 0.00 0.29 1.82 -0.78 0.23 0.00 0.00 176.35 177.91 2b0t h ASP 306 N 4.50 0.90 -0.78 2.29 3.58 -1.97 -0.66 116.42 124.28 2b0t h ASP 306 Ca -0.49 0.06 -0.44 0.00 0.42 0.00 0.00 57.03 56.58 2b0t h ASP 306 Cb 1.17 -0.12 -0.25 0.00 1.72 0.00 0.00 39.33 41.86 2b0t h ASP 306 CO 0.55 0.45 0.38 -0.46 -2.88 0.00 0.00 179.24 177.28 2b0t n ASN 307 N -4.65 3.94 -0.26 2.28 2.04 -1.26 -4.70 115.26 112.65 2b0t n ASN 307 Ca 0.20 -3.70 0.00 0.00 -0.44 0.00 0.00 54.58 50.64 2b0t n ASN 307 Cb 0.40 -0.77 0.12 0.00 -2.53 0.00 0.00 39.78 37.01 2b0t n ASN 307 CO 0.00 0.00 0.00 1.23 -0.44 0.00 0.00 177.26 178.05 2b0t h GLY 308 N 1.20 1.11 2.00 4.83 0.00 -1.23 -1.26 103.07 109.72 2b0t h GLY 308 Ca 0.49 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 2b0t h GLY 308 CO 0.93 0.16 -0.25 0.83 0.00 0.00 0.00 176.54 178.21 2b0t h GLU 309 N 0.76 0.00 0.14 4.80 4.39 -1.83 0.74 114.58 123.58 2b0t h GLU 309 Ca 0.34 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.03 2b0t h GLU 309 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2b0t h GLU 309 CO -0.20 0.25 -0.07 1.49 -1.16 0.00 0.00 179.01 179.33 2b0t h GLU 310 N 0.00 -0.18 -0.92 2.33 4.81 -1.67 -2.86 114.58 116.08 2b0t h GLU 310 Ca -0.00 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2b0t h GLU 310 Cb 0.54 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.92 2b0t h GLU 310 CO 0.03 0.27 0.61 0.82 -0.73 0.00 0.00 179.01 180.02 2b0t h ILE 311 N -0.88 1.22 -0.10 2.32 2.04 -1.18 -1.56 117.51 119.37 2b0t h ILE 311 Ca -0.02 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2b0t h ILE 311 Cb 0.53 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2b0t h ILE 311 CO 0.03 0.23 0.01 0.50 0.00 0.00 0.00 178.15 178.92 2b0t h LYS 312 N 1.24 0.13 0.00 2.37 3.64 -0.90 -0.95 116.57 122.10 2b0t h LYS 312 Ca 0.34 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.53 2b0t h LYS 312 Cb -0.12 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2b0t h LYS 312 CO -0.08 0.14 -0.84 0.00 -2.27 0.00 0.00 179.45 176.39 2b0t h ALA 313 N 1.88 0.59 -0.45 5.00 0.00 -1.06 -2.76 119.26 122.48 2b0t h ALA 313 Ca 0.03 -0.73 -0.09 0.00 0.00 0.00 0.00 54.91 54.13 2b0t h ALA 313 Cb 0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2b0t h ALA 313 CO -0.00 0.97 -0.07 0.00 0.00 0.00 0.00 179.25 180.15 2b0t h ALA 314 N 1.09 1.03 -0.13 0.00 0.00 -0.74 -1.10 119.26 119.41 2b0t h ALA 314 Ca -0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2b0t h ALA 314 Cb 1.47 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2b0t h ALA 314 CO 0.12 0.59 -0.05 0.74 0.00 0.00 0.00 179.25 180.65 2b0t h PHE 315 N 0.71 0.30 -0.61 0.00 -1.00 -1.38 -0.48 116.94 114.48 2b0t h PHE 315 Ca 0.13 -0.07 0.08 0.00 2.81 0.00 0.00 57.97 60.91 2b0t h PHE 315 Cb 0.54 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.99 2b0t h PHE 315 CO 0.03 0.58 0.41 0.93 -1.61 0.00 0.00 178.31 178.64 2b0t h GLU 316 N -0.07 0.51 -0.11 1.51 5.08 -1.26 0.25 114.58 120.50 2b0t h GLU 316 Ca 0.03 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2b0t h GLU 316 Cb 0.49 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 2b0t h GLU 316 CO 0.02 0.34 -0.67 -0.22 -1.00 0.00 0.00 179.01 177.47 2b0t h LYS 317 N 0.52 0.45 -0.56 2.33 3.64 -1.00 -2.95 116.57 119.01 2b0t h LYS 317 Ca 0.27 -0.34 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2b0t h LYS 317 Cb 0.39 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2b0t h LYS 317 CO -0.08 0.96 0.20 0.78 -2.27 0.00 0.00 179.45 179.04 2b0t h GLY 318 N 1.20 0.87 2.00 5.01 0.00 0.11 -0.89 103.07 111.38 2b0t h GLY 318 Ca -0.02 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 2b0t h GLY 318 CO 0.12 0.43 -0.49 1.41 0.00 0.00 0.00 176.54 178.00 2b0t h LEU 319 N 0.80 0.00 0.00 3.11 3.38 -1.02 0.75 115.31 122.33 2b0t h LEU 319 Ca 0.19 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.93 2b0t h LEU 319 Cb 0.19 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2b0t h LEU 319 CO -0.01 0.49 -1.31 -0.33 0.09 0.00 0.00 178.44 177.36 2b0t h GLU 320 N 0.00 0.00 0.16 1.13 5.08 -1.30 -3.37 114.58 116.28 2b0t h GLU 320 Ca -0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.00 2b0t h GLU 320 Cb 0.92 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 2b0t h GLU 320 CO 0.06 0.64 -1.84 -0.44 -1.00 0.00 0.00 179.01 176.43 2b0t h ASP 321 N 0.00 0.52 -3.71 1.42 3.45 -1.12 -3.48 116.42 113.50 2b0t h ASP 321 Ca -0.15 -0.91 -0.43 0.00 0.43 0.00 0.00 57.03 55.98 2b0t h ASP 321 Cb 1.81 -0.17 0.18 0.00 -0.56 0.00 0.00 39.33 40.59 2b0t h ASP 321 CO 0.09 1.79 0.23 -0.83 -1.57 0.00 0.00 179.24 178.95 2b0t s GLY 322 N -5.29 1.64 0.63 2.75 0.00 0.25 -5.01 107.32 102.29 2b0t s GLY 322 Ca -0.18 -1.00 -0.17 0.00 0.00 0.00 0.00 44.72 43.37 2b0t s GLY 322 CO 0.82 -0.17 1.16 2.56 0.00 0.00 0.00 173.10 177.47 2b0t s PRO 323 N -5.54 2.86 0.36 2.90 0.04 -1.26 -4.94 135.00 129.42 2b0t s PRO 323 Ca 0.71 1.63 -0.28 0.00 0.04 0.00 0.00 61.00 63.10 2b0t s PRO 323 Cb -0.08 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.41 2b0t s PRO 323 CO 0.55 -1.25 1.43 -0.51 0.04 0.00 0.00 177.00 177.26 2b0t s ASP 324 N -2.01 6.48 -0.03 6.66 1.01 -1.26 -4.76 116.67 122.76 2b0t s ASP 324 Ca 0.73 2.93 -0.05 0.00 0.71 0.00 0.00 52.55 56.87 2b0t s ASP 324 Cb -0.26 -2.66 -0.04 0.00 1.01 0.00 0.00 42.92 40.97 2b0t s ASP 324 CO 0.36 -0.76 0.21 -0.76 0.21 0.00 0.00 175.17 174.43 2b0t s LEU 325 N -2.00 4.38 0.33 1.23 1.43 -1.26 -0.06 118.68 122.72 2b0t s LEU 325 Ca 0.51 0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 53.80 2b0t s LEU 325 Cb -0.44 -2.51 -0.11 0.00 0.03 0.00 0.00 46.19 43.16 2b0t s LEU 325 CO 0.60 0.29 1.45 0.00 0.23 0.00 0.00 176.35 178.93 2b0t s ALA 326 N -1.24 3.60 -0.04 4.21 0.00 -0.64 -4.56 121.76 123.08 2b0t s ALA 326 Ca 0.24 1.45 -0.06 0.00 0.00 0.00 0.00 51.96 53.60 2b0t s ALA 326 Cb -0.13 -3.58 -0.04 0.00 0.00 0.00 0.00 23.12 19.37 2b0t s ALA 326 CO 0.14 -0.89 0.20 -1.64 0.00 0.00 0.00 175.76 173.58 2b0t s MET 327 N -1.42 3.50 -0.22 0.00 1.00 0.21 -1.24 119.30 121.14 2b0t s MET 327 Ca 0.55 -0.14 -0.01 0.00 0.00 0.00 0.00 55.69 56.08 2b0t s MET 327 Cb -0.44 -3.13 -0.20 0.00 0.00 0.00 0.00 34.83 31.06 2b0t s MET 327 CO 0.54 0.71 -0.05 0.28 0.00 0.00 0.00 175.02 176.50 2b0t n VAL 328 N 1.42 1.58 -3.29 -6.03 0.31 0.74 -4.63 118.33 108.43 2b0t n VAL 328 Ca -0.14 -0.59 -0.09 0.00 -0.01 0.00 0.00 64.34 63.51 2b0t n VAL 328 Cb 0.54 -1.53 -0.05 0.00 -0.91 0.00 0.00 33.84 31.89 2b0t n VAL 328 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2b0t s ASN 329 N -6.69 0.19 0.26 4.52 3.84 -0.28 -5.00 114.94 111.78 2b0t s ASN 329 Ca -0.31 -0.67 -0.01 0.00 0.21 0.00 0.00 52.86 52.07 2b0t s ASN 329 Cb 0.08 1.15 0.35 0.00 -0.55 0.00 0.00 41.25 42.29 2b0t s ASN 329 CO 0.65 -0.31 1.75 0.77 -2.79 0.00 0.00 177.10 177.17 2b0t h SER 330 N 7.75 0.69 -0.03 -4.21 4.64 -1.89 0.47 113.55 120.97 2b0t h SER 330 Ca -0.03 -0.18 0.01 0.00 -0.47 0.00 0.00 61.79 61.11 2b0t h SER 330 Cb 1.12 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2b0t h SER 330 CO 0.22 0.81 0.05 0.00 -0.87 0.00 0.00 176.83 177.04 2b0t h ALA 331 N 1.27 1.37 -0.08 5.18 0.00 -1.95 -0.95 119.26 124.10 2b0t h ALA 331 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2b0t h ALA 331 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2b0t h ALA 331 CO 0.03 -0.07 0.00 0.54 0.00 0.00 0.00 179.25 179.75 2b0t n ARG 332 N -3.50 1.50 -2.35 0.00 1.74 -1.02 -4.99 116.66 108.03 2b0t n ARG 332 Ca -0.02 -1.29 -0.15 0.00 -0.77 0.00 0.00 57.85 55.61 2b0t n ARG 332 Cb 0.13 -1.09 -0.00 0.00 -1.02 0.00 0.00 32.46 30.48 2b0t n ARG 332 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b0t n GLY 333 N 0.03 -0.24 3.56 -0.13 0.00 -0.36 -4.97 105.19 103.08 2b0t n GLY 333 Ca 0.04 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 2b0t n GLY 333 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b0t s ILE 334 N -2.78 4.90 0.63 -0.61 1.01 0.15 -4.98 121.20 119.52 2b0t s ILE 334 Ca 0.03 0.48 0.02 0.00 0.00 0.00 0.00 60.65 61.18 2b0t s ILE 334 Cb -0.01 -4.08 0.08 0.00 0.01 0.00 0.00 42.46 38.46 2b0t s ILE 334 CO 0.04 -0.34 0.87 0.42 0.00 0.00 0.00 174.94 175.92 2b0t s THR 335 N 2.68 2.35 0.54 2.92 -4.23 -1.26 -0.18 115.64 118.45 2b0t s THR 335 Ca 0.23 -0.70 0.24 0.00 -1.18 0.00 0.00 61.69 60.28 2b0t s THR 335 Cb -0.15 -2.65 0.36 0.00 1.34 0.00 0.00 72.50 71.41 2b0t s THR 335 CO 0.15 0.00 2.04 -1.13 -0.54 0.00 0.00 174.62 175.14 2b0t h ASN 336 N -0.16 0.00 0.33 3.99 -0.00 -1.50 -2.25 115.58 115.98 2b0t h ASN 336 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.93 2b0t h ASN 336 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.60 2b0t h ASN 336 CO 0.44 0.00 -0.26 0.18 -0.00 0.00 0.00 177.43 177.79 2b0t n LEU 337 N -4.31 0.80 -0.02 0.34 4.77 -1.26 -4.46 117.00 112.86 2b0t n LEU 337 Ca 0.06 -0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 55.77 2b0t n LEU 337 Cb 0.46 -0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 2b0t n LEU 337 CO 0.35 0.16 0.66 0.45 -1.33 0.00 0.00 177.39 177.67 2b0t h HIS 338 N 0.84 0.11 -3.31 -1.77 3.86 -1.78 0.19 115.15 113.30 2b0t h HIS 338 Ca 0.00 -0.03 -0.55 0.00 -1.16 0.00 0.00 60.37 58.63 2b0t h HIS 338 Cb 0.48 -0.03 -0.34 0.00 1.06 0.00 0.00 27.41 28.58 2b0t h HIS 338 CO 0.00 0.50 -0.82 0.08 0.86 0.00 0.00 177.93 178.55 2b0t s VAL 339 N -4.48 1.29 0.26 2.45 1.01 -1.26 -2.00 120.40 117.67 2b0t s VAL 339 Ca -0.15 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 2b0t s VAL 339 Cb 0.03 -1.19 0.25 0.00 0.00 0.00 0.00 36.38 35.47 2b0t s VAL 339 CO 0.69 0.40 1.71 -0.65 0.00 0.00 0.00 175.10 177.25 2b0t h PRO 340 N 7.35 0.38 -0.00 2.72 0.11 -1.85 -2.10 132.00 138.61 2b0t h PRO 340 Ca -0.31 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2b0t h PRO 340 Cb 1.17 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2b0t h PRO 340 CO 0.47 0.25 -0.03 -1.13 -0.21 0.00 0.00 178.00 177.35 2b0t n SER 341 N -5.05 0.38 -0.14 -2.05 3.41 -1.26 -4.13 113.62 104.78 2b0t n SER 341 Ca 0.17 -0.85 -0.09 0.00 -0.26 0.00 0.00 58.87 57.84 2b0t n SER 341 Cb 0.51 -0.06 -0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2b0t n SER 341 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2b0t h ASP 342 N 0.55 0.57 -3.61 4.04 3.32 -1.72 -3.39 116.42 116.17 2b0t h ASP 342 Ca 0.00 -0.16 -0.70 0.00 0.02 0.00 0.00 57.03 56.19 2b0t h ASP 342 Cb 0.22 -0.15 -0.25 0.00 0.22 0.00 0.00 39.33 39.38 2b0t h ASP 342 CO 0.00 0.57 -0.54 -0.69 -1.72 0.00 0.00 179.24 176.86 2b0t s VAL 343 N -5.59 4.43 -0.29 -1.35 1.01 -1.26 -5.06 120.40 112.29 2b0t s VAL 343 Ca -0.13 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 2b0t s VAL 343 Cb 0.10 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 33.08 2b0t s VAL 343 CO 0.75 -0.15 0.06 -0.63 0.00 0.00 0.00 175.10 175.14 2b0t s ILE 344 N 1.54 3.77 0.16 2.22 1.01 -1.26 -4.01 121.20 124.64 2b0t s ILE 344 Ca 0.02 -0.81 -0.16 0.00 0.00 0.00 0.00 60.65 59.70 2b0t s ILE 344 Cb -0.19 -2.97 0.13 0.00 0.01 0.00 0.00 42.46 39.44 2b0t s ILE 344 CO 0.06 0.06 1.19 0.55 0.00 0.00 0.00 174.94 176.79 2b0t n VAL 345 N 4.83 -0.43 0.31 2.92 3.14 0.07 -0.53 118.33 128.64 2b0t n VAL 345 Ca -0.14 1.81 0.15 0.00 -2.96 0.00 0.00 64.34 63.20 2b0t n VAL 345 Cb 0.47 -2.35 0.70 0.00 -1.06 0.00 0.00 33.84 31.60 2b0t n VAL 345 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 2b0t h ASP 346 N 0.00 0.00 0.01 6.55 -0.00 -1.92 -1.10 116.42 119.96 2b0t h ASP 346 Ca 0.23 0.00 -0.40 0.00 -0.00 0.00 0.00 57.03 56.86 2b0t h ASP 346 Cb 0.42 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 39.69 2b0t h ASP 346 CO -0.75 0.00 -2.37 0.00 -0.00 0.00 0.00 179.24 176.12 2b0t n ALA 347 N -1.92 1.26 -0.13 4.15 0.00 -0.02 -4.41 120.51 119.43 2b0t n ALA 347 Ca 0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 53.44 52.30 2b0t n ALA 347 Cb 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 19.45 19.50 2b0t n ALA 347 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2b0t h SER 348 N -0.39 0.93 -0.39 0.00 4.64 -0.68 -3.13 113.55 114.53 2b0t h SER 348 Ca -0.59 -0.43 -0.04 0.00 -0.47 0.00 0.00 61.79 60.26 2b0t h SER 348 Cb 1.78 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 63.60 2b0t h SER 348 CO -0.19 1.16 0.08 0.24 -0.87 0.00 0.00 176.83 177.25 2b0t h MET 349 N 0.70 0.64 -0.67 4.77 2.86 -1.44 -1.91 114.93 119.89 2b0t h MET 349 Ca 0.08 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.50 2b0t h MET 349 Cb 0.85 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 2b0t h MET 349 CO 0.07 0.68 0.20 -1.35 1.06 0.00 0.00 176.91 177.58 2b0t h PRO 350 N 0.50 1.04 -0.55 -0.22 0.11 -1.77 -1.14 132.00 129.97 2b0t h PRO 350 Ca 0.12 -0.22 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 2b0t h PRO 350 Cb 0.34 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 2b0t h PRO 350 CO 0.00 0.89 0.24 0.00 -0.21 0.00 0.00 178.00 178.93 2b0t h ALA 351 N 1.22 0.71 -0.43 -0.75 0.00 -1.47 0.41 119.26 118.94 2b0t h ALA 351 Ca 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2b0t h ALA 351 Cb 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2b0t h ALA 351 CO -0.01 0.30 0.16 1.98 0.00 0.00 0.00 179.25 181.68 2b0t h MET 352 N 0.74 0.64 -0.50 0.00 -1.53 -1.12 -0.05 114.93 113.11 2b0t h MET 352 Ca 0.18 -0.12 -0.05 0.00 -3.44 0.00 0.00 59.70 56.27 2b0t h MET 352 Cb 0.16 -0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.09 2b0t h MET 352 CO -0.02 0.60 0.12 0.82 0.14 0.00 0.00 176.91 178.58 2b0t h ILE 353 N 0.55 1.24 -0.55 1.77 2.04 -0.97 0.34 117.51 121.93 2b0t h ILE 353 Ca 0.14 -0.85 -0.05 0.00 1.00 0.00 0.00 64.86 65.11 2b0t h ILE 353 Cb 0.20 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2b0t h ILE 353 CO -0.01 0.31 0.14 -0.09 0.00 0.00 0.00 178.15 178.50 2b0t h ARG 354 N 0.70 0.84 -2.14 2.37 2.43 -0.76 -3.11 114.38 114.71 2b0t h ARG 354 Ca 0.16 -0.17 -0.47 0.00 -0.81 0.00 0.00 59.98 58.68 2b0t h ARG 354 Cb 0.33 -0.13 -0.14 0.00 -0.42 0.00 0.00 29.97 29.62 2b0t h ARG 354 CO 0.00 0.75 0.68 2.41 -1.51 0.00 0.00 179.97 182.30 2b0t n THR 355 N -4.28 3.58 -1.66 0.20 -1.04 -0.05 0.25 114.28 111.29 2b0t n THR 355 Ca 0.04 -2.84 -0.18 0.00 -2.04 0.00 0.00 64.05 59.03 2b0t n THR 355 Cb 0.22 -1.80 -0.07 0.00 -1.82 0.00 0.00 70.33 66.86 2b0t n THR 355 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2b0t n SER 356 N 1.49 -4.84 -0.14 8.00 7.64 -1.18 -0.89 113.62 123.70 2b0t n SER 356 Ca 0.51 0.39 -0.02 0.00 1.01 0.00 0.00 58.87 60.76 2b0t n SER 356 Cb 0.57 -4.30 -0.01 0.00 -1.01 0.00 0.00 64.21 59.47 2b0t n SER 356 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b0t n GLY 357 N -0.43 0.48 3.69 0.23 0.00 0.12 -4.83 105.19 104.45 2b0t n GLY 357 Ca -0.19 -0.98 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 2b0t n GLY 357 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b0t s HIS 358 N -2.07 2.93 0.44 1.61 3.76 -0.06 -4.09 115.29 117.82 2b0t s HIS 358 Ca 0.00 -0.09 0.02 0.00 -0.15 0.00 0.00 55.06 54.84 2b0t s HIS 358 Cb 0.00 -1.44 -0.01 0.00 1.11 0.00 0.00 32.58 32.24 2b0t s HIS 358 CO 0.00 0.51 0.08 -1.33 -0.85 0.00 0.00 174.74 173.15 2b0t n MET 359 N 0.00 0.69 -4.56 1.40 0.00 -0.89 -4.45 117.12 109.32 2b0t n MET 359 Ca -0.10 -3.46 -0.34 0.00 0.00 0.00 0.00 57.70 53.80 2b0t n MET 359 Cb 0.54 1.44 -0.11 0.00 0.00 0.00 0.00 33.22 35.09 2b0t n MET 359 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2b0t s TRP 360 N -2.92 2.98 0.73 2.03 0.52 -1.26 -1.75 118.94 119.26 2b0t s TRP 360 Ca 0.11 -0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.18 2b0t s TRP 360 Cb 0.01 -1.78 0.14 0.00 -1.15 0.00 0.00 33.47 30.68 2b0t s TRP 360 CO 0.08 0.25 1.00 0.54 0.02 0.00 0.00 176.95 178.84 2b0t s ASN 361 N -0.52 4.31 0.53 2.95 2.20 -0.84 0.68 114.94 124.25 2b0t s ASN 361 Ca 0.08 -0.48 0.34 0.00 -0.94 0.00 0.00 52.86 51.86 2b0t s ASN 361 Cb -0.12 0.15 1.85 0.00 -2.00 0.00 0.00 41.25 41.13 2b0t s ASN 361 CO 0.02 -1.90 2.04 0.07 -2.94 0.00 0.00 177.10 174.39 2b0t h LYS 362 N -0.52 0.00 -0.58 3.55 2.10 -1.91 -0.99 116.57 118.23 2b0t h LYS 362 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 2b0t h LYS 362 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2b0t h LYS 362 CO 0.38 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.58 2b0t n ASP 363 N -2.73 5.54 -3.86 7.07 8.00 -1.26 -4.92 116.55 124.38 2b0t n ASP 363 Ca -0.02 -2.86 -0.29 0.00 0.71 0.00 0.00 54.79 52.33 2b0t n ASP 363 Cb 0.10 -0.67 0.03 0.00 -0.02 0.00 0.00 41.12 40.56 2b0t n ASP 363 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2b0t n ASP 364 N 0.66 -4.49 -4.38 -2.24 8.00 -0.37 -4.99 116.55 108.73 2b0t n ASP 364 Ca 0.27 -0.77 -0.29 0.00 0.71 0.00 0.00 54.79 54.71 2b0t n ASP 364 Cb 1.14 -4.00 -0.13 0.00 -0.02 0.00 0.00 41.12 38.11 2b0t n ASP 364 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2b0t s GLN 365 N -6.52 1.54 0.31 -1.24 -0.21 -1.26 -4.92 119.66 107.36 2b0t s GLN 365 Ca 0.58 -1.27 -0.29 0.00 0.02 0.00 0.00 55.36 54.40 2b0t s GLN 365 Cb -0.29 -1.94 -0.10 0.00 1.00 0.00 0.00 33.01 31.69 2b0t s GLN 365 CO 0.82 0.47 1.16 -1.21 -2.12 0.00 0.00 175.29 174.42 2b0t s GLU 366 N -1.82 4.50 -0.08 2.91 2.02 -1.26 -1.98 118.70 122.99 2b0t s GLU 366 Ca 0.14 1.92 -0.17 0.00 0.02 0.00 0.00 54.97 56.87 2b0t s GLU 366 Cb -0.10 -3.10 0.04 0.00 0.10 0.00 0.00 34.13 31.07 2b0t s GLU 366 CO 0.05 0.05 0.41 -1.14 0.02 0.00 0.00 175.26 174.65 2b0t s GLN 367 N -1.64 0.67 0.88 1.61 0.74 -0.72 -4.93 119.66 116.26 2b0t s GLN 367 Ca 0.47 0.17 -0.12 0.00 0.05 0.00 0.00 55.36 55.94 2b0t s GLN 367 Cb -0.34 0.31 0.11 0.00 1.10 0.00 0.00 33.01 34.19 2b0t s GLN 367 CO 0.44 -0.16 1.09 -0.25 -0.55 0.00 0.00 175.29 175.86 2b0t n ASP 368 N 1.81 0.35 -3.86 6.67 8.00 -1.26 -2.09 116.55 126.17 2b0t n ASP 368 Ca -0.18 0.48 -0.11 0.00 0.71 0.00 0.00 54.79 55.68 2b0t n ASP 368 Cb 0.56 -1.46 -0.10 0.00 -0.02 0.00 0.00 41.12 40.11 2b0t n ASP 368 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2b0t s THR 369 N -2.41 0.08 -0.48 -3.53 -1.32 -1.26 -1.06 115.64 105.66 2b0t s THR 369 Ca 0.68 -0.67 -0.17 0.00 -1.21 0.00 0.00 61.69 60.33 2b0t s THR 369 Cb -0.25 -0.45 0.07 0.00 -1.51 0.00 0.00 72.50 70.35 2b0t s THR 369 CO 0.56 -0.37 0.48 -0.22 -2.21 0.00 0.00 174.62 172.87 2b0t s LEU 370 N -1.38 5.35 -0.61 9.08 2.96 0.73 -2.45 118.68 132.36 2b0t s LEU 370 Ca -0.15 -1.15 -0.23 0.00 -0.22 0.00 0.00 54.13 52.38 2b0t s LEU 370 Cb -0.07 -2.29 0.06 0.00 0.50 0.00 0.00 46.19 44.39 2b0t s LEU 370 CO 0.02 -0.74 0.96 0.00 -1.32 0.00 0.00 176.35 175.27 2b0t s ALA 371 N 2.03 3.13 -0.15 5.97 0.00 -0.16 -2.35 121.76 130.22 2b0t s ALA 371 Ca 0.08 -1.58 -0.29 0.00 0.00 0.00 0.00 51.96 50.17 2b0t s ALA 371 Cb -0.22 -3.81 -0.00 0.00 0.00 0.00 0.00 23.12 19.09 2b0t s ALA 371 CO 0.09 -2.61 1.01 0.42 0.00 0.00 0.00 175.76 174.67 2b0t s ILE 372 N 4.04 4.75 -0.39 0.00 1.09 0.21 -0.73 121.20 130.17 2b0t s ILE 372 Ca 0.26 2.03 0.01 0.00 -1.10 0.00 0.00 60.65 61.84 2b0t s ILE 372 Cb -0.15 -4.31 0.13 0.00 -1.06 0.00 0.00 42.46 37.08 2b0t s ILE 372 CO 0.14 -0.06 0.21 -0.63 -0.10 0.00 0.00 174.94 174.50 2b0t s ILE 373 N 2.43 0.88 0.00 2.92 1.01 -0.38 -0.70 121.20 127.35 2b0t s ILE 373 Ca 0.47 -2.10 0.00 0.00 0.00 0.00 0.00 60.65 59.02 2b0t s ILE 373 Cb -0.17 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.67 2b0t s ILE 373 CO 0.14 -0.90 0.92 -2.65 0.00 0.00 0.00 174.94 172.45 2b0t n PRO 374 N 3.89 0.00 -2.43 2.79 -0.02 -1.26 -4.12 135.00 133.86 2b0t n PRO 374 Ca 0.08 0.92 -0.41 0.00 -2.02 0.00 0.00 63.50 62.08 2b0t n PRO 374 Cb 0.36 -1.39 -0.04 0.00 -0.02 0.00 0.00 33.50 32.42 2b0t n PRO 374 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2b0t s ASP 375 N -3.00 7.19 0.00 2.55 -1.08 -1.26 -1.18 116.67 119.89 2b0t s ASP 375 Ca 0.00 2.29 0.16 0.00 -0.52 0.00 0.00 52.55 54.47 2b0t s ASP 375 Cb 0.00 -2.62 0.56 0.00 -1.46 0.00 0.00 42.92 39.39 2b0t s ASP 375 CO 0.00 -0.23 1.41 -1.54 0.52 0.00 0.00 175.17 175.34 2b0t n SER 376 N 1.50 1.57 -0.25 -0.34 3.41 -1.26 -4.29 113.62 113.95 2b0t n SER 376 Ca 0.00 -1.82 -0.00 0.00 -0.26 0.00 0.00 58.87 56.79 2b0t n SER 376 Cb 0.45 -0.15 0.12 0.00 -0.26 0.00 0.00 64.21 64.37 2b0t n SER 376 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2b0t h SER 377 N 1.90 0.58 0.00 4.04 0.02 -1.95 -3.34 113.55 114.80 2b0t h SER 377 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2b0t h SER 377 Cb 0.42 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2b0t h SER 377 CO 0.00 0.36 0.00 -1.22 -1.14 0.00 0.00 176.83 174.83 2b0t n TYR 378 N -4.78 0.00 -0.12 3.45 4.02 -1.26 -4.75 117.16 113.72 2b0t n TYR 378 Ca 0.10 0.00 0.20 0.00 -0.01 0.00 0.00 57.90 58.19 2b0t n TYR 378 Cb 0.21 0.00 0.60 0.00 -0.02 0.00 0.00 39.34 40.13 2b0t n TYR 378 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2b0t h ALA 379 N 0.00 2.37 0.00 -0.72 0.00 -1.75 -1.77 119.26 117.39 2b0t h ALA 379 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2b0t h ALA 379 Cb 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2b0t h ALA 379 CO 0.00 -0.58 -0.08 0.78 0.00 0.00 0.00 179.25 179.38 2b0t h GLY 380 N 0.21 0.00 0.94 0.00 0.00 -1.86 -2.30 103.07 100.07 2b0t h GLY 380 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 2b0t h GLY 380 CO -0.07 0.00 -0.10 -2.08 0.00 0.00 0.00 176.54 174.29 2b0t h VAL 381 N 0.00 0.82 -0.24 4.60 2.07 -1.63 -0.30 116.25 121.58 2b0t h VAL 381 Ca -0.00 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2b0t h VAL 381 Cb 0.15 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 2b0t h VAL 381 CO 0.01 0.03 0.09 1.88 0.02 0.00 0.00 177.57 179.60 2b0t h TYR 382 N -0.34 0.36 -0.97 1.57 -1.99 -1.66 -2.55 116.97 111.40 2b0t h TYR 382 Ca -0.03 -0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.76 2b0t h TYR 382 Cb 0.26 -0.11 -0.07 0.00 2.00 0.00 0.00 36.73 38.81 2b0t h TYR 382 CO -0.04 0.39 0.62 0.37 -0.00 0.00 0.00 178.16 179.50 2b0t h GLN 383 N 0.23 1.01 -0.59 4.88 5.75 -1.33 -0.37 115.11 124.69 2b0t h GLN 383 Ca 0.08 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.46 2b0t h GLN 383 Cb 0.18 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2b0t h GLN 383 CO -0.01 0.67 0.13 1.15 -2.65 0.00 0.00 178.83 178.12 2b0t h THR 384 N 1.04 1.24 -0.13 2.39 2.02 -0.81 -1.42 112.91 117.25 2b0t h THR 384 Ca 0.44 -0.89 -0.20 0.00 0.77 0.00 0.00 66.41 66.53 2b0t h THR 384 Cb 0.31 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2b0t h THR 384 CO -0.19 0.33 -0.74 0.58 0.37 0.00 0.00 175.52 175.87 2b0t h VAL 385 N 0.88 1.33 -0.07 3.16 2.07 -0.84 -2.41 116.25 120.36 2b0t h VAL 385 Ca 0.19 -2.03 -0.00 0.00 0.82 0.00 0.00 66.70 65.67 2b0t h VAL 385 Cb 0.34 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 2b0t h VAL 385 CO 0.00 0.63 0.04 0.40 0.02 0.00 0.00 177.57 178.66 2b0t h ILE 386 N 0.42 1.07 -0.53 4.57 2.04 -0.80 -0.90 117.51 123.37 2b0t h ILE 386 Ca -0.04 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2b0t h ILE 386 Cb 1.34 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 2b0t h ILE 386 CO 0.14 0.06 0.19 -0.33 0.00 0.00 0.00 178.15 178.21 2b0t h GLU 387 N 0.03 0.78 -0.59 2.37 5.08 -1.30 -0.76 114.58 120.19 2b0t h GLU 387 Ca 0.02 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.20 2b0t h GLU 387 Cb 0.07 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2b0t h GLU 387 CO -0.00 0.66 0.15 0.22 -1.00 0.00 0.00 179.01 179.03 2b0t h ASP 388 N 0.76 0.89 -0.01 1.42 3.58 -1.13 -0.84 116.42 121.09 2b0t h ASP 388 Ca 0.18 -0.23 -0.15 0.00 0.42 0.00 0.00 57.03 57.25 2b0t h ASP 388 Cb 0.19 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2b0t h ASP 388 CO -0.01 0.89 -0.50 0.00 -2.88 0.00 0.00 179.24 176.74 2b0t h ARG 390 N 0.45 0.03 0.14 0.00 2.43 -0.97 0.31 114.38 116.77 2b0t h ARG 390 Ca 0.02 -0.01 -0.28 0.00 -0.81 0.00 0.00 59.98 58.90 2b0t h ARG 390 Cb 1.03 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.58 2b0t h ARG 390 CO 0.10 0.41 -1.39 -0.22 -1.51 0.00 0.00 179.97 177.36 2b0t h LYS 391 N 0.02 0.30 -0.01 0.20 3.64 -0.73 -3.37 116.57 116.62 2b0t h LYS 391 Ca -0.00 -0.51 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2b0t h LYS 391 Cb 0.70 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 2b0t h LYS 391 CO 0.05 1.24 -0.18 0.09 -2.27 0.00 0.00 179.45 178.39 2b0t n ASN 392 N -3.88 1.38 0.00 4.20 3.02 0.13 -5.07 115.26 115.04 2b0t n ASN 392 Ca -0.23 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.13 2b0t n ASN 392 Cb 0.93 0.38 0.00 0.00 -0.61 0.00 0.00 39.78 40.48 2b0t n ASN 392 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b0t n GLY 393 N 0.87 -0.19 3.73 7.41 0.00 0.11 -4.97 105.19 112.14 2b0t n GLY 393 Ca 0.05 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 2b0t n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0t s ALA 394 N -1.14 2.01 0.67 4.61 0.00 -1.26 -4.44 121.76 122.22 2b0t s ALA 394 Ca 0.00 0.59 -0.12 0.00 0.00 0.00 0.00 51.96 52.43 2b0t s ALA 394 Cb 0.00 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.73 2b0t s ALA 394 CO 0.00 -2.02 1.06 -0.06 0.00 0.00 0.00 175.76 174.74 2b0t s PHE 395 N -2.47 3.12 -0.38 0.00 0.40 -1.26 -5.02 117.98 112.36 2b0t s PHE 395 Ca 0.68 1.43 -0.03 0.00 -0.60 0.00 0.00 56.93 58.41 2b0t s PHE 395 Cb -0.23 -2.89 0.09 0.00 0.51 0.00 0.00 43.02 40.50 2b0t s PHE 395 CO 0.51 -1.17 0.15 0.34 0.70 0.00 0.00 175.22 175.75 2b0t s ASP 396 N -3.62 5.18 0.59 1.36 -1.08 -1.26 -4.92 116.67 112.92 2b0t s ASP 396 Ca 0.59 -1.79 0.29 0.00 -0.52 0.00 0.00 52.55 51.11 2b0t s ASP 396 Cb -0.14 -1.81 1.55 0.00 -1.46 0.00 0.00 42.92 41.06 2b0t s ASP 396 CO 0.51 -0.46 1.98 -0.65 0.52 0.00 0.00 175.17 177.07 2b0t h PRO 397 N 8.05 0.00 0.00 4.34 0.11 -1.88 -0.38 132.00 142.24 2b0t h PRO 397 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2b0t h PRO 397 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2b0t h PRO 397 CO 0.65 0.00 0.00 1.79 -0.21 0.00 0.00 178.00 180.23 2b0t h THR 398 N 0.00 0.00 0.00 -1.15 1.35 -1.84 -3.37 112.91 107.90 2b0t h THR 398 Ca 0.16 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2b0t h THR 398 Cb 0.88 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2b0t h THR 398 CO -0.00 0.00 -0.28 0.35 -0.25 0.00 0.00 175.52 175.34 2b0t n THR 399 N -2.77 0.00 -1.83 6.82 -2.24 -0.82 -4.83 114.28 108.61 2b0t n THR 399 Ca 0.04 -0.16 -0.35 0.00 -2.27 0.00 0.00 64.05 61.30 2b0t n THR 399 Cb 0.45 0.68 0.05 0.00 -2.10 0.00 0.00 70.33 69.41 2b0t n THR 399 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b0t s MET 400 N -0.89 2.72 0.00 -0.78 0.23 -0.21 -3.86 119.30 116.52 2b0t s MET 400 Ca 0.00 1.78 0.00 0.00 -1.03 0.00 0.00 55.69 56.44 2b0t s MET 400 Cb 0.00 -1.90 0.00 0.00 -1.53 0.00 0.00 34.83 31.40 2b0t s MET 400 CO 0.00 -1.39 0.00 0.41 -2.03 0.00 0.00 175.02 172.01 2b0t n GLY 401 N 0.39 -1.06 3.18 3.16 0.00 0.45 -4.83 105.19 106.49 2b0t n GLY 401 Ca 0.13 -1.62 -0.19 0.00 0.00 0.00 0.00 46.02 44.34 2b0t n GLY 401 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b0t s THR 402 N -0.40 1.19 -0.44 2.61 -1.32 -1.24 -4.94 115.64 111.10 2b0t s THR 402 Ca 0.00 -1.29 0.02 0.00 -1.21 0.00 0.00 61.69 59.21 2b0t s THR 402 Cb 0.00 -1.13 0.13 0.00 -1.51 0.00 0.00 72.50 70.00 2b0t s THR 402 CO 0.00 -0.17 0.24 -0.69 -2.21 0.00 0.00 174.62 171.79 2b0t s VAL 403 N -1.20 1.48 1.19 5.08 1.01 -1.26 -2.07 120.40 124.63 2b0t s VAL 403 Ca -0.00 -2.60 -0.19 0.00 0.00 0.00 0.00 61.98 59.18 2b0t s VAL 403 Cb -0.10 -2.04 0.28 0.00 0.00 0.00 0.00 36.38 34.53 2b0t s VAL 403 CO 0.02 -0.89 1.11 -2.84 0.00 0.00 0.00 175.10 172.51 2b0t s PRO 404 N 0.31 -1.14 -0.02 2.72 0.02 -1.24 -4.79 135.00 130.87 2b0t s PRO 404 Ca 0.18 -0.06 -0.01 0.00 0.02 0.00 0.00 61.00 61.12 2b0t s PRO 404 Cb -0.24 -1.61 0.02 0.00 0.02 0.00 0.00 34.50 32.69 2b0t s PRO 404 CO 0.00 -3.66 0.05 1.21 -0.33 0.00 0.00 177.00 174.28 2b0t s ASN 405 N -3.91 -0.01 -0.32 2.53 3.84 -0.26 -1.34 114.94 115.47 2b0t s ASN 405 Ca 0.71 0.09 0.01 0.00 0.21 0.00 0.00 52.86 53.88 2b0t s ASN 405 Cb -0.10 0.03 0.08 0.00 -0.55 0.00 0.00 41.25 40.71 2b0t s ASN 405 CO 0.56 -0.08 0.02 -0.69 -2.79 0.00 0.00 177.10 174.12 2b0t s VAL 406 N 0.60 2.61 -0.05 -5.21 1.01 -0.09 -1.41 120.40 117.85 2b0t s VAL 406 Ca -0.05 -1.86 0.02 0.00 0.00 0.00 0.00 61.98 60.09 2b0t s VAL 406 Cb -0.07 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2b0t s VAL 406 CO -0.02 -0.34 -0.09 -0.83 0.00 0.00 0.00 175.10 173.82 2b0t s GLY 407 N 1.21 1.65 -0.56 4.51 0.00 0.42 -1.47 107.32 113.08 2b0t s GLY 407 Ca 0.01 -0.94 -0.28 0.00 0.00 0.00 0.00 44.72 43.51 2b0t s GLY 407 CO -0.05 -0.73 1.18 -2.27 0.00 0.00 0.00 173.10 171.24 2b0t s LEU 408 N -0.86 3.49 0.00 0.66 2.96 -0.34 -1.10 118.68 123.49 2b0t s LEU 408 Ca 0.13 0.19 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 2b0t s LEU 408 Cb -0.11 -3.26 0.00 0.00 0.50 0.00 0.00 46.19 43.32 2b0t s LEU 408 CO 0.02 -1.43 0.00 1.15 -1.32 0.00 0.00 176.35 174.77 2b0t n MET 409 N 8.31 0.34 -1.64 1.98 0.00 -1.26 -1.71 117.12 123.13 2b0t n MET 409 Ca 0.09 -0.00 -0.46 0.00 0.00 0.00 0.00 57.70 57.33 2b0t n MET 409 Cb 0.49 -0.10 -0.03 0.00 0.00 0.00 0.00 33.22 33.57 2b0t n MET 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2b0t n ALA 410 N -0.05 0.46 -3.54 3.17 0.00 -1.21 -2.83 120.51 116.51 2b0t n ALA 410 Ca 0.00 0.43 -0.19 0.00 0.00 0.00 0.00 53.44 53.68 2b0t n ALA 410 Cb 0.03 -2.20 0.06 0.00 0.00 0.00 0.00 19.45 17.35 2b0t n ALA 410 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2b0t n GLN 411 N 2.08 -5.13 -3.92 0.00 6.02 -1.26 -2.91 117.38 112.26 2b0t n GLN 411 Ca 0.13 0.73 -0.27 0.00 -0.01 0.00 0.00 57.00 57.59 2b0t n GLN 411 Cb 0.29 -5.48 -0.01 0.00 1.02 0.00 0.00 30.24 26.06 2b0t n GLN 411 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2b0t n LYS 412 N -4.09 -2.88 -1.73 -1.09 4.76 -1.14 -4.86 118.16 107.13 2b0t n LYS 412 Ca -0.26 0.40 -0.41 0.00 -2.87 0.00 0.00 58.31 55.17 2b0t n LYS 412 Cb 0.66 -4.40 0.00 0.00 -1.84 0.00 0.00 35.03 29.46 2b0t n LYS 412 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b0t n ALA 413 N -4.39 1.78 -0.70 7.82 0.00 -1.13 -3.08 120.51 120.81 2b0t n ALA 413 Ca -0.27 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2b0t n ALA 413 Cb 0.67 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2b0t n ALA 413 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b0t n GLU 414 N 0.28 0.00 -0.13 0.00 1.02 -0.78 -3.10 120.64 117.93 2b0t n GLU 414 Ca 0.04 0.00 0.26 0.00 -0.02 0.00 0.00 57.16 57.44 2b0t n GLU 414 Cb 0.39 0.00 0.70 0.00 -0.02 0.00 0.00 31.44 32.51 2b0t n GLU 414 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2b0t h GLU 415 N 0.00 0.03 -0.06 3.49 3.07 -1.89 -1.51 114.58 117.70 2b0t h GLU 415 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2b0t h GLU 415 Cb 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2b0t h GLU 415 CO 0.00 0.02 0.00 0.66 -1.40 0.00 0.00 179.01 178.29 2b0t n TYR 416 N -4.31 0.00 -0.85 4.33 4.01 -1.18 -1.91 117.16 117.25 2b0t n TYR 416 Ca 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 2b0t n TYR 416 Cb 0.85 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 2b0t n TYR 416 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b0t n GLY 417 N 0.24 -1.67 0.47 2.72 0.00 -0.57 -4.81 105.19 101.56 2b0t n GLY 417 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.14 2b0t n GLY 417 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b0t n SER 418 N -0.11 1.44 -0.35 1.61 3.41 -0.80 -4.40 113.62 114.42 2b0t n SER 418 Ca 0.00 -1.52 0.01 0.00 -0.26 0.00 0.00 58.87 57.10 2b0t n SER 418 Cb 0.46 -0.02 0.16 0.00 -0.26 0.00 0.00 64.21 64.55 2b0t n SER 418 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 2b0t h HIS 419 N 2.17 1.19 -0.21 7.33 3.86 -1.87 -1.14 115.15 126.48 2b0t h HIS 419 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2b0t h HIS 419 Cb 0.46 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.54 2b0t h HIS 419 CO 0.02 0.69 0.00 -0.40 0.86 0.00 0.00 177.93 179.10 2b0t n ASP 420 N -4.44 1.21 -0.96 2.45 5.75 -1.26 -3.46 116.55 115.85 2b0t n ASP 420 Ca 0.13 -1.92 0.04 0.00 -0.01 0.00 0.00 54.79 53.04 2b0t n ASP 420 Cb 0.09 -0.14 0.08 0.00 -1.03 0.00 0.00 41.12 40.12 2b0t n ASP 420 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2b0t n LYS 421 N 0.13 0.54 -4.49 0.11 5.02 -0.47 -4.99 118.16 114.01 2b0t n LYS 421 Ca 0.09 -2.23 -0.33 0.00 -2.02 0.00 0.00 58.31 53.83 2b0t n LYS 421 Cb 0.21 -0.65 -0.16 0.00 -0.02 0.00 0.00 35.03 34.40 2b0t n LYS 421 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2b0t s THR 422 N -1.12 2.32 0.02 -0.18 2.01 -1.00 -1.24 115.64 116.46 2b0t s THR 422 Ca 0.29 -0.88 0.03 0.00 0.31 0.00 0.00 61.69 61.44 2b0t s THR 422 Cb 0.31 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.84 2b0t s THR 422 CO -0.10 0.53 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.90 2b0t s PHE 423 N 0.93 0.89 -0.48 4.92 0.40 -0.12 -5.01 117.98 119.52 2b0t s PHE 423 Ca -0.04 -0.28 -0.23 0.00 -0.60 0.00 0.00 56.93 55.79 2b0t s PHE 423 Cb -0.15 -0.55 0.03 0.00 0.51 0.00 0.00 43.02 42.87 2b0t s PHE 423 CO -0.03 -0.01 0.78 0.50 0.70 0.00 0.00 175.22 177.16 2b0t s ARG 424 N -0.76 3.33 0.15 0.44 3.52 -1.26 -1.64 118.95 122.73 2b0t s ARG 424 Ca 0.00 -0.29 -0.31 0.00 -0.13 0.00 0.00 55.73 55.00 2b0t s ARG 424 Cb -0.06 -3.99 -0.10 0.00 -1.56 0.00 0.00 34.95 29.24 2b0t s ARG 424 CO 0.00 -1.21 1.68 0.42 -0.81 0.00 0.00 175.30 175.38 2b0t s ILE 425 N 3.30 2.52 -0.07 4.11 -1.09 0.19 -4.88 121.20 125.29 2b0t s ILE 425 Ca 0.27 0.26 0.18 0.00 -2.23 0.00 0.00 60.65 59.14 2b0t s ILE 425 Cb -0.13 -3.17 -0.28 0.00 -1.58 0.00 0.00 42.46 37.30 2b0t s ILE 425 CO 0.20 0.01 0.31 -0.62 -1.23 0.00 0.00 174.94 173.61 2b0t n GLU 426 N 4.61 0.73 -4.11 2.79 1.02 -1.26 0.14 120.64 124.56 2b0t n GLU 426 Ca 0.16 -0.13 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 2b0t n GLU 426 Cb 0.38 -1.46 -0.11 0.00 -0.02 0.00 0.00 31.44 30.23 2b0t n GLU 426 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2b0t s ALA 427 N -3.07 0.78 0.82 0.62 0.00 -1.26 -4.55 121.76 115.10 2b0t s ALA 427 Ca -0.08 -0.99 -0.11 0.00 0.00 0.00 0.00 51.96 50.78 2b0t s ALA 427 Cb 0.10 0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.38 2b0t s ALA 427 CO 0.78 -0.07 1.13 -0.51 0.00 0.00 0.00 175.76 177.09 2b0t s ASP 428 N -2.11 3.83 0.00 0.00 -0.00 -1.26 -3.80 116.67 113.34 2b0t s ASP 428 Ca -0.02 2.07 0.00 0.00 -0.00 0.00 0.00 52.55 54.61 2b0t s ASP 428 Cb -0.05 -2.55 0.00 0.00 -0.00 0.00 0.00 42.92 40.32 2b0t s ASP 428 CO -0.01 -2.49 0.00 0.61 -0.00 0.00 0.00 175.17 173.28 2b0t n GLY 429 N -0.32 0.18 3.20 0.21 0.00 -0.47 -3.83 105.19 104.16 2b0t n GLY 429 Ca 0.11 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 2b0t n GLY 429 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b0t s VAL 430 N -3.83 0.06 -0.06 1.61 -7.23 0.80 -0.68 120.40 111.07 2b0t s VAL 430 Ca 0.00 -0.52 0.04 0.00 -1.81 0.00 0.00 61.98 59.69 2b0t s VAL 430 Cb 0.00 -0.55 -0.02 0.00 0.56 0.00 0.00 36.38 36.37 2b0t s VAL 430 CO 0.00 -0.28 -0.17 -0.69 -0.31 0.00 0.00 175.10 173.64 2b0t s VAL 431 N -1.28 2.78 0.02 1.32 1.01 0.13 0.03 120.40 124.40 2b0t s VAL 431 Ca -0.13 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2b0t s VAL 431 Cb -0.06 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2b0t s VAL 431 CO 0.03 0.57 -0.03 0.00 0.00 0.00 0.00 175.10 175.67 2b0t s GLN 432 N -0.39 0.32 -0.43 2.72 -2.07 -0.47 0.06 119.66 119.40 2b0t s GLN 432 Ca 0.04 -0.59 -0.12 0.00 -1.82 0.00 0.00 55.36 52.87 2b0t s GLN 432 Cb -0.12 0.06 0.07 0.00 -1.09 0.00 0.00 33.01 31.92 2b0t s GLN 432 CO 0.02 -0.04 0.30 0.08 -1.32 0.00 0.00 175.29 174.33 2b0t s VAL 433 N -1.36 4.66 -0.19 3.63 1.01 0.23 -1.09 120.40 127.28 2b0t s VAL 433 Ca -0.14 -1.18 -0.15 0.00 0.00 0.00 0.00 61.98 60.51 2b0t s VAL 433 Cb -0.09 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2b0t s VAL 433 CO -0.01 -0.48 0.36 -0.69 0.00 0.00 0.00 175.10 174.28 2b0t s VAL 434 N 1.53 5.23 1.04 2.92 1.01 0.89 -0.84 120.40 132.18 2b0t s VAL 434 Ca 0.03 0.64 -0.12 0.00 0.00 0.00 0.00 61.98 62.53 2b0t s VAL 434 Cb -0.23 -3.69 0.18 0.00 0.00 0.00 0.00 36.38 32.64 2b0t s VAL 434 CO 0.05 0.29 0.90 -0.24 0.00 0.00 0.00 175.10 176.09 2b0t n SER 435 N 4.26 -0.99 0.26 3.32 2.88 0.22 -1.99 113.62 121.57 2b0t n SER 435 Ca -0.10 0.14 0.09 0.00 -1.33 0.00 0.00 58.87 57.67 2b0t n SER 435 Cb 0.51 -1.32 0.66 0.00 -0.75 0.00 0.00 64.21 63.32 2b0t n SER 435 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2b0t h SER 436 N -2.18 0.00 0.20 -3.46 0.87 -1.88 -1.58 113.55 105.51 2b0t h SER 436 Ca -0.51 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2b0t h SER 436 Cb 1.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 2b0t h SER 436 CO 0.43 0.06 -0.23 -0.46 -0.53 0.00 0.00 176.83 176.10 2b0t n ASN 437 N -4.27 1.13 0.00 6.23 0.23 -1.26 -4.95 115.26 112.37 2b0t n ASN 437 Ca -0.03 -0.99 0.00 0.00 -0.53 0.00 0.00 54.58 53.03 2b0t n ASN 437 Cb 0.15 0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 2b0t n ASN 437 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2b0t n GLY 438 N 1.32 2.39 3.66 4.83 0.00 -0.60 -5.09 105.19 111.71 2b0t n GLY 438 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 2b0t n GLY 438 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b0t n ASP 439 N 0.00 1.59 -4.38 1.61 9.92 -1.26 -4.53 116.55 119.50 2b0t n ASP 439 Ca 0.00 0.94 -0.45 0.00 -0.53 0.00 0.00 54.79 54.76 2b0t n ASP 439 Cb 0.00 -1.44 -0.04 0.00 -0.64 0.00 0.00 41.12 39.00 2b0t n ASP 439 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2b0t s VAL 440 N -1.36 4.82 0.01 2.53 1.01 -1.26 0.69 120.40 126.84 2b0t s VAL 440 Ca 0.70 -1.05 -0.25 0.00 0.00 0.00 0.00 61.98 61.38 2b0t s VAL 440 Cb -0.46 -4.52 -0.19 0.00 0.00 0.00 0.00 36.38 31.22 2b0t s VAL 440 CO 0.51 -1.16 1.36 -0.07 0.00 0.00 0.00 175.10 175.74 2b0t h LEU 441 N 9.99 -0.06 -7.91 3.92 3.38 -1.35 -3.45 115.31 119.83 2b0t h LEU 441 Ca -0.26 -0.34 -0.29 0.00 0.09 0.00 0.00 57.88 57.08 2b0t h LEU 441 Cb 1.08 0.01 -0.27 0.00 0.09 0.00 0.00 40.66 41.57 2b0t h LEU 441 CO 1.09 0.31 -0.74 -0.63 0.09 0.00 0.00 178.44 178.56 2b0t s ILE 442 N -4.71 0.34 -0.13 1.22 1.01 -1.16 -4.98 121.20 112.80 2b0t s ILE 442 Ca -0.15 -0.32 -0.09 0.00 0.00 0.00 0.00 60.65 60.09 2b0t s ILE 442 Cb 0.03 -0.32 0.04 0.00 0.01 0.00 0.00 42.46 42.22 2b0t s ILE 442 CO 0.65 0.00 0.32 -0.70 0.00 0.00 0.00 174.94 175.21 2b0t s GLU 443 N -0.34 0.33 0.03 2.79 2.12 -1.26 0.75 118.70 123.11 2b0t s GLU 443 Ca -0.01 0.54 0.05 0.00 0.36 0.00 0.00 54.97 55.92 2b0t s GLU 443 Cb -0.03 0.05 -0.02 0.00 0.26 0.00 0.00 34.13 34.39 2b0t s GLU 443 CO -0.00 -0.10 -0.15 -1.01 -0.54 0.00 0.00 175.26 173.45 2b0t s HIS 444 N 0.76 1.35 -0.05 5.30 3.76 0.11 -4.98 115.29 121.53 2b0t s HIS 444 Ca -0.05 -0.34 -0.28 0.00 -0.15 0.00 0.00 55.06 54.25 2b0t s HIS 444 Cb -0.06 -0.81 -0.03 0.00 1.11 0.00 0.00 32.58 32.79 2b0t s HIS 444 CO -0.05 0.04 0.90 -0.51 -0.85 0.00 0.00 174.74 174.27 2b0t s ASP 445 N -1.01 7.21 0.24 1.40 1.01 -1.26 -0.70 116.67 123.57 2b0t s ASP 445 Ca 0.03 1.47 0.08 0.00 0.71 0.00 0.00 52.55 54.85 2b0t s ASP 445 Cb -0.08 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 2b0t s ASP 445 CO 0.01 -0.27 -0.13 0.68 0.21 0.00 0.00 175.17 175.66 2b0t s VAL 446 N 1.26 1.87 0.03 -1.27 -7.23 0.15 -4.92 120.40 110.30 2b0t s VAL 446 Ca 0.46 -2.23 0.02 0.00 -1.81 0.00 0.00 61.98 58.42 2b0t s VAL 446 Cb -0.19 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.52 2b0t s VAL 446 CO 0.22 -0.48 -0.07 -1.61 -0.31 0.00 0.00 175.10 172.86 2b0t s GLU 447 N -3.64 0.47 0.19 4.82 2.02 -1.26 -1.37 118.70 119.94 2b0t s GLU 447 Ca 0.26 -0.69 -0.30 0.00 0.02 0.00 0.00 54.97 54.25 2b0t s GLU 447 Cb -0.00 -0.21 -0.16 0.00 0.10 0.00 0.00 34.13 33.85 2b0t s GLU 447 CO 0.10 0.03 0.87 0.00 0.02 0.00 0.00 175.26 176.28 2b0t n ALA 448 N 1.58 -1.74 -0.37 5.21 0.00 -1.25 -1.31 120.51 122.62 2b0t n ALA 448 Ca -0.22 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2b0t n ALA 448 Cb 0.55 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2b0t n ALA 448 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b0t n ASN 449 N 1.74 0.00 -4.82 0.00 3.02 0.38 -4.87 115.26 110.71 2b0t n ASN 449 Ca 0.15 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.39 2b0t n ASN 449 Cb 0.25 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.46 2b0t n ASN 449 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2b0t s ASP 450 N -3.34 5.40 -0.27 6.41 -0.00 -0.43 -4.47 116.67 119.97 2b0t s ASP 450 Ca 0.00 1.65 -0.03 0.00 -0.00 0.00 0.00 52.55 54.17 2b0t s ASP 450 Cb 0.00 -2.50 0.02 0.00 -0.00 0.00 0.00 42.92 40.44 2b0t s ASP 450 CO 0.00 -1.43 -0.00 -0.63 -0.00 0.00 0.00 175.17 173.11 2b0t s ILE 451 N -2.95 3.26 -0.14 0.77 1.01 -0.92 -0.63 121.20 121.60 2b0t s ILE 451 Ca 0.59 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 60.22 2b0t s ILE 451 Cb -0.14 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2b0t s ILE 451 CO 0.52 0.12 0.09 0.86 0.00 0.00 0.00 174.94 176.53 2b0t s TRP 452 N 1.38 3.39 0.01 3.97 -0.00 -0.65 -0.11 118.94 126.93 2b0t s TRP 452 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 56.10 56.42 2b0t s TRP 452 Cb -0.17 -1.97 -0.01 0.00 -0.00 0.00 0.00 33.47 31.32 2b0t s TRP 452 CO -0.02 0.48 -0.02 0.50 -0.00 0.00 0.00 176.95 177.89 2b0t s ARG 453 N -0.49 0.22 -0.04 5.86 3.52 0.28 -0.94 118.95 127.36 2b0t s ARG 453 Ca 0.11 -0.40 0.05 0.00 -0.13 0.00 0.00 55.73 55.35 2b0t s ARG 453 Cb -0.12 0.04 -0.01 0.00 -1.56 0.00 0.00 34.95 33.31 2b0t s ARG 453 CO 0.02 -0.02 -0.18 0.00 -0.81 0.00 0.00 175.30 174.30 2b0t s ALA 454 N -0.93 1.58 0.13 6.12 0.00 -0.37 -0.97 121.76 127.32 2b0t s ALA 454 Ca -0.10 -0.74 0.07 0.00 0.00 0.00 0.00 51.96 51.20 2b0t s ALA 454 Cb -0.06 -0.50 -0.04 0.00 0.00 0.00 0.00 23.12 22.52 2b0t s ALA 454 CO -0.01 0.31 -0.17 0.00 0.00 0.00 0.00 175.76 175.89 2b0t s GLN 456 N -2.43 0.39 -0.07 0.00 -2.07 -1.26 -0.47 119.66 113.74 2b0t s GLN 456 Ca 0.10 0.03 -0.04 0.00 -1.82 0.00 0.00 55.36 53.63 2b0t s GLN 456 Cb -0.07 0.17 0.03 0.00 -1.09 0.00 0.00 33.01 32.06 2b0t s GLN 456 CO 0.05 -0.08 0.16 0.54 -1.32 0.00 0.00 175.29 174.63 2b0t s VAL 457 N -0.54 -0.04 0.64 3.63 0.11 -0.75 -1.86 120.40 121.60 2b0t s VAL 457 Ca -0.06 0.14 -0.10 0.00 -2.93 0.00 0.00 61.98 59.02 2b0t s VAL 457 Cb -0.04 -0.25 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 2b0t s VAL 457 CO 0.01 0.06 1.02 -0.54 -3.33 0.00 0.00 175.10 172.32 2b0t s LYS 458 N 0.93 3.21 0.11 1.54 1.02 -1.26 -0.77 119.74 124.52 2b0t s LYS 458 Ca -0.07 0.50 -0.14 0.00 0.02 0.00 0.00 55.97 56.28 2b0t s LYS 458 Cb -0.09 -2.10 -0.06 0.00 -0.52 0.00 0.00 37.83 35.06 2b0t s LYS 458 CO -0.05 -0.75 1.46 0.22 -0.92 0.00 0.00 175.35 175.32 2b0t h ASP 459 N -0.40 0.78 -0.20 2.83 1.82 -1.84 -2.97 116.42 116.44 2b0t h ASP 459 Ca -0.45 -0.43 0.02 0.00 -0.39 0.00 0.00 57.03 55.77 2b0t h ASP 459 Cb 1.22 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 41.00 2b0t h ASP 459 CO 0.63 1.05 0.08 0.00 -1.61 0.00 0.00 179.24 179.39 2b0t h ALA 460 N 0.76 0.23 -0.98 -0.78 0.00 -1.94 0.48 119.26 117.03 2b0t h ALA 460 Ca 0.07 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.11 2b0t h ALA 460 Cb 0.79 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.49 2b0t h ALA 460 CO 0.06 -0.34 0.62 -1.35 0.00 0.00 0.00 179.25 178.25 2b0t h PRO 461 N 0.18 0.94 -0.31 0.00 0.11 -1.93 0.21 132.00 131.21 2b0t h PRO 461 Ca 0.08 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.09 2b0t h PRO 461 Cb 0.04 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 2b0t h PRO 461 CO -0.07 0.62 0.00 0.82 -0.21 0.00 0.00 178.00 179.16 2b0t h ILE 462 N 0.97 1.26 -0.61 4.15 2.04 -1.16 -0.46 117.51 123.71 2b0t h ILE 462 Ca 0.48 -0.95 -0.07 0.00 1.00 0.00 0.00 64.86 65.32 2b0t h ILE 462 Cb 0.48 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 2b0t h ILE 462 CO -0.24 0.31 0.10 1.56 0.00 0.00 0.00 178.15 179.88 2b0t h GLN 463 N 0.35 0.98 -0.47 2.37 4.20 -0.11 -1.48 115.11 120.95 2b0t h GLN 463 Ca 0.09 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.45 2b0t h GLN 463 Cb 0.44 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2b0t h GLN 463 CO 0.02 0.90 -0.13 0.22 -0.67 0.00 0.00 178.83 179.17 2b0t h ASP 464 N 0.92 0.87 -0.39 1.46 3.58 -0.87 -1.60 116.42 120.39 2b0t h ASP 464 Ca 0.19 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 2b0t h ASP 464 Cb 0.39 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 2b0t h ASP 464 CO 0.01 1.00 0.20 -0.25 -2.88 0.00 0.00 179.24 177.32 2b0t h TRP 465 N 0.78 0.55 -0.72 0.28 7.01 -0.72 0.57 115.95 123.70 2b0t h TRP 465 Ca 0.12 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.04 2b0t h TRP 465 Cb 0.64 -0.17 -0.03 0.00 -2.10 0.00 0.00 29.16 27.50 2b0t h TRP 465 CO 0.04 0.44 0.20 0.28 -2.79 0.00 0.00 178.44 176.61 2b0t h VAL 466 N 0.49 1.26 -0.42 2.65 2.07 -1.11 -1.49 116.25 119.71 2b0t h VAL 466 Ca 0.13 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 2b0t h VAL 466 Cb 0.09 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2b0t h VAL 466 CO -0.02 0.37 0.16 0.50 0.02 0.00 0.00 177.57 178.60 2b0t h LYS 467 N 1.09 0.64 -0.96 1.57 3.64 -0.93 -2.21 116.57 119.40 2b0t h LYS 467 Ca 0.23 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2b0t h LYS 467 Cb 0.35 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 2b0t h LYS 467 CO -0.00 0.60 0.62 1.25 -2.27 0.00 0.00 179.45 179.64 2b0t h LEU 468 N 0.54 1.12 -0.08 5.20 5.85 -0.57 -0.05 115.31 127.32 2b0t h LEU 468 Ca 0.14 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2b0t h LEU 468 Cb 0.20 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2b0t h LEU 468 CO -0.01 0.83 0.05 0.00 -0.34 0.00 0.00 178.44 178.96 2b0t h ALA 469 N 1.37 0.10 -0.61 1.25 0.00 -0.98 -0.67 119.26 119.71 2b0t h ALA 469 Ca 0.35 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.23 2b0t h ALA 469 Cb -0.12 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2b0t h ALA 469 CO -0.07 -0.37 0.40 0.28 0.00 0.00 0.00 179.25 179.49 2b0t h VAL 470 N 0.06 1.14 -0.49 0.00 2.07 -1.05 -1.52 116.25 116.46 2b0t h VAL 470 Ca 0.03 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2b0t h VAL 470 Cb 0.05 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2b0t h VAL 470 CO -0.00 0.15 0.31 0.74 0.02 0.00 0.00 177.57 178.78 2b0t h THR 471 N 0.82 1.14 -0.43 2.57 2.02 -0.79 -0.54 112.91 117.70 2b0t h THR 471 Ca 0.23 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 67.00 2b0t h THR 471 Cb -0.08 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2b0t h THR 471 CO -0.06 0.14 -0.18 0.03 0.37 0.00 0.00 175.52 175.82 2b0t h ARG 472 N 0.66 0.87 -0.62 6.66 2.47 -0.85 -0.08 114.38 123.49 2b0t h ARG 472 Ca 0.18 -0.37 -0.08 0.00 -1.26 0.00 0.00 59.98 58.45 2b0t h ARG 472 Cb -0.04 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.23 2b0t h ARG 472 CO -0.04 1.02 0.08 1.03 0.56 0.00 0.00 179.97 182.62 2b0t h SER 473 N 0.70 0.99 0.19 7.04 0.87 -1.19 0.33 113.55 122.48 2b0t h SER 473 Ca 0.10 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.38 2b0t h SER 473 Cb 0.74 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2b0t h SER 473 CO 0.06 1.01 -0.09 -0.09 -0.53 0.00 0.00 176.83 177.19 2b0t h ARG 474 N 0.94 -0.25 -0.33 2.24 9.65 -0.98 0.22 114.38 125.87 2b0t h ARG 474 Ca 0.18 0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.96 2b0t h ARG 474 Cb 0.45 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 2b0t h ARG 474 CO 0.02 0.00 -0.30 -0.07 2.80 0.00 0.00 179.97 182.42 2b0t h LEU 475 N -0.48 0.73 0.00 3.80 3.38 -0.98 -3.29 115.31 118.47 2b0t h LEU 475 Ca -0.03 -0.29 -0.16 0.00 0.09 0.00 0.00 57.88 57.49 2b0t h LEU 475 Cb 0.36 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2b0t h LEU 475 CO 0.04 0.98 -1.40 -1.54 0.09 0.00 0.00 178.44 176.61 2b0t n SER 476 N -4.08 0.86 0.00 -0.43 3.41 0.10 -4.95 113.62 108.53 2b0t n SER 476 Ca -0.01 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 2b0t n SER 476 Cb 0.47 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2b0t n SER 476 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b0t n GLY 477 N 1.39 0.63 3.80 5.00 0.00 0.78 -5.02 105.19 111.78 2b0t n GLY 477 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 2b0t n GLY 477 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b0t s MET 478 N -0.03 4.11 0.52 1.61 -1.94 -1.22 -5.03 119.30 117.32 2b0t s MET 478 Ca 0.00 0.56 -0.21 0.00 -1.71 0.00 0.00 55.69 54.33 2b0t s MET 478 Cb 0.00 -3.27 -0.06 0.00 2.01 0.00 0.00 34.83 33.51 2b0t s MET 478 CO 0.00 0.57 1.19 -1.25 -0.01 0.00 0.00 175.02 175.52 2b0t s PRO 479 N -0.78 3.43 -0.02 2.03 0.04 -1.26 -4.40 135.00 134.04 2b0t s PRO 479 Ca 0.26 1.80 0.04 0.00 0.04 0.00 0.00 61.00 63.15 2b0t s PRO 479 Cb -0.18 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.14 2b0t s PRO 479 CO 0.15 -0.83 -0.14 0.00 0.04 0.00 0.00 177.00 176.22 2b0t s ALA 480 N -1.58 2.71 -0.10 8.56 0.00 0.02 -1.13 121.76 130.24 2b0t s ALA 480 Ca 0.70 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2b0t s ALA 480 Cb -0.29 -0.94 0.02 0.00 0.00 0.00 0.00 23.12 21.91 2b0t s ALA 480 CO 0.34 0.57 -0.10 0.08 0.00 0.00 0.00 175.76 176.65 2b0t s VAL 481 N -0.83 1.13 -0.18 0.00 1.01 -0.63 -1.78 120.40 119.13 2b0t s VAL 481 Ca 0.13 -0.41 -0.25 0.00 0.00 0.00 0.00 61.98 61.46 2b0t s VAL 481 Cb -0.11 -1.09 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2b0t s VAL 481 CO 0.03 0.37 0.81 -0.36 0.00 0.00 0.00 175.10 175.95 2b0t s PHE 482 N 1.25 3.41 -0.73 5.22 0.40 0.87 -0.85 117.98 127.55 2b0t s PHE 482 Ca -0.03 1.21 -0.21 0.00 -0.60 0.00 0.00 56.93 57.30 2b0t s PHE 482 Cb -0.14 -2.99 0.09 0.00 0.51 0.00 0.00 43.02 40.49 2b0t s PHE 482 CO -0.04 -0.24 1.00 -1.58 0.70 0.00 0.00 175.22 175.06 2b0t s TRP 483 N 2.15 2.82 -0.07 0.36 0.52 -0.03 -1.14 118.94 123.55 2b0t s TRP 483 Ca 0.37 -0.83 0.00 0.00 0.02 0.00 0.00 56.10 55.67 2b0t s TRP 483 Cb -0.16 -4.27 0.02 0.00 -1.15 0.00 0.00 33.47 27.91 2b0t s TRP 483 CO 0.12 -1.58 -0.05 -0.51 0.02 0.00 0.00 176.95 174.95 2b0t s LEU 484 N 3.58 1.12 -0.33 2.99 1.43 0.34 -4.67 118.68 123.14 2b0t s LEU 484 Ca 0.24 -0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 52.90 2b0t s LEU 484 Cb -0.14 -0.56 0.01 0.00 0.03 0.00 0.00 46.19 45.53 2b0t s LEU 484 CO 0.04 -0.10 1.02 -0.62 0.23 0.00 0.00 176.35 176.92 2b0t s ASP 485 N 1.35 6.86 0.62 2.29 3.68 -1.26 -3.13 116.67 127.07 2b0t s ASP 485 Ca -0.04 0.93 0.34 0.00 2.13 0.00 0.00 52.55 55.92 2b0t s ASP 485 Cb -0.14 -2.52 1.97 0.00 -1.45 0.00 0.00 42.92 40.79 2b0t s ASP 485 CO -0.03 -0.85 2.25 -0.65 0.13 0.00 0.00 175.17 176.02 2b0t h PRO 486 N 8.16 0.00 -0.00 4.34 0.11 -1.93 -1.39 132.00 141.29 2b0t h PRO 486 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2b0t h PRO 486 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2b0t h PRO 486 CO 1.01 0.00 -0.03 0.39 -0.21 0.00 0.00 178.00 179.15 2b0t n GLU 487 N -3.56 0.87 -4.54 1.05 1.02 -1.26 -4.81 120.64 109.41 2b0t n GLU 487 Ca -0.02 -0.19 -0.33 0.00 -0.02 0.00 0.00 57.16 56.59 2b0t n GLU 487 Cb 0.14 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.93 2b0t n GLU 487 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2b0t s ARG 488 N -2.26 3.41 0.24 3.49 0.52 -0.52 -4.76 118.95 119.06 2b0t s ARG 488 Ca 0.37 -0.57 -0.07 0.00 -0.52 0.00 0.00 55.73 54.95 2b0t s ARG 488 Cb 0.21 -2.77 0.23 0.00 0.52 0.00 0.00 34.95 33.13 2b0t s ARG 488 CO 0.42 0.33 1.89 0.00 0.02 0.00 0.00 175.30 177.95 2b0t h ALA 489 N 6.39 1.20 0.25 2.13 0.00 -1.85 -0.74 119.26 126.64 2b0t h ALA 489 Ca -0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2b0t h ALA 489 Cb 1.19 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2b0t h ALA 489 CO 0.59 0.66 -0.12 1.25 0.00 0.00 0.00 179.25 181.62 2b0t h HIS 490 N 1.30 -0.31 -0.41 0.00 6.17 -1.88 -1.86 115.15 118.16 2b0t h HIS 490 Ca 0.34 -0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.38 2b0t h HIS 490 Cb -0.06 0.10 -0.02 0.00 2.52 0.00 0.00 27.41 29.95 2b0t h HIS 490 CO 0.00 -0.19 0.14 -0.44 0.71 0.00 0.00 177.93 178.15 2b0t h ASP 491 N -0.34 0.54 -0.22 3.26 5.19 -1.76 -1.32 116.42 121.76 2b0t h ASP 491 Ca -0.03 -0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 56.24 2b0t h ASP 491 Cb 0.26 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 2b0t h ASP 491 CO 0.06 0.51 -0.09 0.03 -3.12 0.00 0.00 179.24 176.63 2b0t h ARG 492 N 0.59 0.60 -0.21 3.56 3.08 -0.93 0.75 114.38 121.82 2b0t h ARG 492 Ca 0.14 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 2b0t h ARG 492 Cb 0.16 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2b0t h ARG 492 CO -0.01 0.68 -0.07 -0.91 -1.07 0.00 0.00 179.97 178.59 2b0t h ASN 493 N 0.55 0.43 -0.50 7.04 2.35 -0.47 -3.04 115.58 121.94 2b0t h ASN 493 Ca 0.10 -0.39 -0.07 0.00 -0.55 0.00 0.00 56.30 55.40 2b0t h ASN 493 Cb 0.49 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.72 2b0t h ASN 493 CO 0.03 0.72 0.07 -0.07 -1.65 0.00 0.00 177.43 176.53 2b0t h LEU 494 N 0.13 0.85 -0.84 1.61 3.38 -0.98 -2.79 115.31 116.67 2b0t h LEU 494 Ca 0.05 -0.19 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2b0t h LEU 494 Cb 0.55 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2b0t h LEU 494 CO 0.03 0.87 0.52 0.00 0.09 0.00 0.00 178.44 179.94 2b0t h ALA 495 N 1.23 1.16 -0.20 1.53 0.00 -0.81 0.16 119.26 122.32 2b0t h ALA 495 Ca 0.17 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2b0t h ALA 495 Cb 0.40 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2b0t h ALA 495 CO 0.01 0.25 -0.40 0.66 0.00 0.00 0.00 179.25 179.76 2b0t h SER 496 N 0.94 0.49 0.11 0.00 4.64 -1.40 -0.80 113.55 117.53 2b0t h SER 496 Ca 0.37 -0.21 -0.17 0.00 -0.47 0.00 0.00 61.79 61.31 2b0t h SER 496 Cb 0.19 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2b0t h SER 496 CO -0.18 0.84 -0.63 -0.07 -0.87 0.00 0.00 176.83 175.93 2b0t h LEU 497 N 0.39 0.57 -0.30 5.97 3.38 -1.09 -1.52 115.31 122.70 2b0t h LEU 497 Ca 0.03 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2b0t h LEU 497 Cb 0.87 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2b0t h LEU 497 CO 0.07 1.06 0.03 0.58 0.09 0.00 0.00 178.44 180.27 2b0t h VAL 498 N 0.37 1.24 -0.72 1.22 2.07 -0.50 0.18 116.25 120.11 2b0t h VAL 498 Ca -0.01 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2b0t h VAL 498 Cb 1.18 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.14 2b0t h VAL 498 CO 0.11 0.28 0.41 -0.08 0.02 0.00 0.00 177.57 178.31 2b0t h GLU 499 N 0.32 0.99 0.03 1.57 4.81 -1.09 -0.12 114.58 121.08 2b0t h GLU 499 Ca 0.09 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2b0t h GLU 499 Cb 0.37 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.55 2b0t h GLU 499 CO 0.01 0.71 -0.01 -0.22 -0.73 0.00 0.00 179.01 178.77 2b0t h LYS 500 N 1.00 -0.04 0.00 1.92 3.64 -0.88 -3.30 116.57 118.91 2b0t h LYS 500 Ca 0.26 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.58 2b0t h LYS 500 Cb 0.00 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2b0t h LYS 500 CO -0.04 0.37 -0.26 1.88 -2.27 0.00 0.00 179.45 179.12 2b0t h TYR 501 N -0.46 0.00 0.00 1.91 0.99 -0.48 -2.94 116.97 115.99 2b0t h TYR 501 Ca -0.00 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 2b0t h TYR 501 Cb 0.43 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.15 2b0t h TYR 501 CO 0.07 0.26 -0.17 -0.07 -0.00 0.00 0.00 178.16 178.25 2b0t h LEU 502 N 0.00 0.00 -2.14 3.88 3.38 -1.10 -1.29 115.31 118.04 2b0t h LEU 502 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2b0t h LEU 502 Cb 0.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2b0t h LEU 502 CO 0.03 0.17 -0.04 0.00 0.09 0.00 0.00 178.44 178.70 2b0t h ALA 503 N 1.83 1.09 0.00 1.53 0.00 -1.62 -1.74 119.26 120.35 2b0t h ALA 503 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2b0t h ALA 503 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2b0t h ALA 503 CO 0.02 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 179.07 2b0t n ASP 504 N -3.26 0.00 -4.54 0.00 8.00 -0.49 -4.84 116.55 111.43 2b0t n ASP 504 Ca -0.01 0.03 -0.24 0.00 0.71 0.00 0.00 54.79 55.28 2b0t n ASP 504 Cb 0.20 -0.33 -0.09 0.00 -0.02 0.00 0.00 41.12 40.88 2b0t n ASP 504 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2b0t s HIS 505 N -2.66 2.47 -0.55 1.24 3.76 -0.66 -5.08 115.29 113.81 2b0t s HIS 505 Ca 0.23 -0.28 -0.23 0.00 -0.15 0.00 0.00 55.06 54.62 2b0t s HIS 505 Cb 0.18 -1.10 0.04 0.00 1.11 0.00 0.00 32.58 32.81 2b0t s HIS 505 CO 0.43 0.65 0.90 0.34 -0.85 0.00 0.00 174.74 176.20 2b0t s ASP 506 N -3.43 6.32 -0.07 1.40 2.15 -1.26 -4.86 116.67 116.92 2b0t s ASP 506 Ca 0.29 -0.43 0.13 0.00 0.43 0.00 0.00 52.55 52.97 2b0t s ASP 506 Cb -0.06 -2.42 0.38 0.00 -0.30 0.00 0.00 42.92 40.52 2b0t s ASP 506 CO 0.16 -1.18 1.30 0.35 -0.17 0.00 0.00 175.17 175.63 2b0t n THR 507 N 6.12 1.52 -1.79 1.71 -2.24 -1.26 -4.97 114.28 113.37 2b0t n THR 507 Ca 0.01 -1.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.00 2b0t n THR 507 Cb 0.47 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.86 2b0t n THR 507 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2b0t s GLU 508 N -1.75 4.15 0.00 -0.78 2.56 -1.26 -1.21 118.70 120.42 2b0t s GLU 508 Ca 0.30 2.53 0.00 0.00 0.00 0.00 0.00 54.97 57.79 2b0t s GLU 508 Cb 0.20 -3.23 0.00 0.00 2.00 0.00 0.00 34.13 33.10 2b0t s GLU 508 CO 0.12 -0.74 0.00 0.41 -0.56 0.00 0.00 175.26 174.50 2b0t n GLY 509 N 3.98 1.39 3.89 -1.50 0.00 -1.26 -5.04 105.19 106.65 2b0t n GLY 509 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2b0t n GLY 509 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b0t s LEU 510 N 0.00 4.32 -0.62 0.99 1.43 -0.35 -5.07 118.68 119.38 2b0t s LEU 510 Ca 0.00 0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 53.35 2b0t s LEU 510 Cb 0.00 -2.54 0.16 0.00 0.03 0.00 0.00 46.19 43.84 2b0t s LEU 510 CO 0.00 0.27 0.49 -0.62 0.23 0.00 0.00 176.35 176.73 2b0t s ASP 511 N -1.85 5.83 -0.01 2.29 -1.08 -1.26 -5.05 116.67 115.54 2b0t s ASP 511 Ca 0.26 -2.44 0.07 0.00 -0.52 0.00 0.00 52.55 49.91 2b0t s ASP 511 Cb -0.12 -2.01 -0.02 0.00 -1.46 0.00 0.00 42.92 39.30 2b0t s ASP 511 CO 0.17 -0.55 -0.22 -0.63 0.52 0.00 0.00 175.17 174.46 2b0t s ILE 512 N 0.55 1.72 0.31 4.11 1.01 -1.26 -0.80 121.20 126.84 2b0t s ILE 512 Ca 0.13 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 2b0t s ILE 512 Cb -0.20 -1.44 0.02 0.00 0.01 0.00 0.00 42.46 40.86 2b0t s ILE 512 CO -0.04 0.45 0.66 0.00 0.00 0.00 0.00 174.94 176.01 2b0t s GLN 513 N -0.61 1.88 -0.10 2.79 -2.07 -0.73 -4.99 119.66 115.83 2b0t s GLN 513 Ca 0.08 -1.26 0.03 0.00 -1.82 0.00 0.00 55.36 52.39 2b0t s GLN 513 Cb -0.08 0.56 0.01 0.00 -1.09 0.00 0.00 33.01 32.41 2b0t s GLN 513 CO -0.00 -0.84 -0.20 0.42 -1.32 0.00 0.00 175.29 173.34 2b0t s ILE 514 N -3.39 1.77 0.04 3.63 1.01 -1.26 -0.09 121.20 122.91 2b0t s ILE 514 Ca 0.17 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.97 2b0t s ILE 514 Cb -0.04 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2b0t s ILE 514 CO 0.10 0.49 -0.03 -0.76 0.00 0.00 0.00 174.94 174.74 2b0t s LEU 515 N 0.53 2.43 0.74 2.97 1.43 -0.29 -4.93 118.68 121.56 2b0t s LEU 515 Ca -0.16 -0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 51.94 2b0t s LEU 515 Cb -0.17 0.16 0.04 0.00 0.03 0.00 0.00 46.19 46.26 2b0t s LEU 515 CO 0.06 -0.52 1.12 -0.94 0.23 0.00 0.00 176.35 176.30 2b0t s SER 516 N -2.57 4.48 0.30 2.29 1.04 -1.19 -0.51 113.70 117.55 2b0t s SER 516 Ca 0.02 2.01 0.06 0.00 0.48 0.00 0.00 55.95 58.51 2b0t s SER 516 Cb 0.04 -2.55 0.74 0.00 0.10 0.00 0.00 66.02 64.35 2b0t s SER 516 CO -0.08 -2.06 1.78 -0.65 0.98 0.00 0.00 173.24 173.21 2b0t h PRO 517 N -0.69 0.74 -0.14 4.02 0.11 -1.85 0.33 132.00 134.52 2b0t h PRO 517 Ca -0.45 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2b0t h PRO 517 Cb 1.25 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2b0t h PRO 517 CO 0.51 0.49 -0.02 0.28 -0.21 0.00 0.00 178.00 179.05 2b0t h VAL 518 N 0.76 1.28 -0.32 3.15 2.07 -1.90 -0.50 116.25 120.79 2b0t h VAL 518 Ca 0.58 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 2b0t h VAL 518 Cb 0.91 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2b0t h VAL 518 CO -0.38 0.27 -0.11 -0.33 0.02 0.00 0.00 177.57 177.04 2b0t h GLU 519 N -0.02 0.55 -0.49 1.57 4.39 -1.72 -1.86 114.58 116.98 2b0t h GLU 519 Ca 0.04 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.47 2b0t h GLU 519 Cb 0.43 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 2b0t h GLU 519 CO 0.01 0.65 -0.13 0.00 -1.16 0.00 0.00 179.01 178.38 2b0t h ALA 520 N 1.38 0.68 -0.31 3.43 0.00 -0.27 -2.29 119.26 121.88 2b0t h ALA 520 Ca 0.09 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2b0t h ALA 520 Cb 0.49 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2b0t h ALA 520 CO 0.03 0.61 0.10 1.15 0.00 0.00 0.00 179.25 181.13 2b0t h THR 521 N 0.82 1.21 -0.22 0.00 2.02 -0.76 -1.65 112.91 114.32 2b0t h THR 521 Ca 0.12 -0.67 0.03 0.00 0.77 0.00 0.00 66.41 66.66 2b0t h THR 521 Cb 0.70 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 2b0t h THR 521 CO 0.05 0.23 0.04 -0.61 0.37 0.00 0.00 175.52 175.60 2b0t h GLN 522 N 0.35 0.12 -0.16 6.66 5.75 -1.27 -0.73 115.11 125.84 2b0t h GLN 522 Ca 0.10 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2b0t h GLN 522 Cb 0.25 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 2b0t h GLN 522 CO -0.00 0.08 0.10 1.25 -2.65 0.00 0.00 178.83 177.61 2b0t h LEU 523 N 0.13 0.19 -0.69 -2.39 5.85 -1.35 0.25 115.31 117.29 2b0t h LEU 523 Ca 0.10 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2b0t h LEU 523 Cb 0.10 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2b0t h LEU 523 CO -0.13 0.16 0.40 0.28 -0.34 0.00 0.00 178.44 178.81 2b0t h SER 524 N 0.19 0.62 1.44 1.25 0.02 -0.99 -0.66 113.55 115.42 2b0t h SER 524 Ca 0.06 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.92 2b0t h SER 524 Cb 0.01 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2b0t h SER 524 CO -0.01 0.41 -0.51 0.16 -1.14 0.00 0.00 176.83 175.74 2b0t h ILE 525 N 0.76 0.89 -0.24 3.27 3.07 -1.01 0.19 117.51 124.43 2b0t h ILE 525 Ca 0.30 -2.20 -0.03 0.00 1.55 0.00 0.00 64.86 64.48 2b0t h ILE 525 Cb 0.14 2.40 -0.01 0.00 -0.27 0.00 0.00 36.82 39.08 2b0t h ILE 525 CO -0.16 0.50 0.03 0.44 -1.05 0.00 0.00 178.15 177.91 2b0t h ASP 526 N 0.00 0.38 -0.32 2.16 3.32 -0.39 -2.20 116.42 119.38 2b0t h ASP 526 Ca -0.01 -0.27 -0.12 0.00 0.02 0.00 0.00 57.03 56.66 2b0t h ASP 526 Cb 1.36 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 2b0t h ASP 526 CO 0.07 0.55 -0.27 0.03 -1.72 0.00 0.00 179.24 177.90 2b0t h ARG 527 N 0.20 0.74 -0.94 3.56 3.08 -1.09 -3.13 114.38 116.80 2b0t h ARG 527 Ca 0.07 -0.37 0.05 0.00 0.07 0.00 0.00 59.98 59.80 2b0t h ARG 527 Cb 0.33 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 2b0t h ARG 527 CO 0.01 0.99 0.61 0.97 -1.07 0.00 0.00 179.97 181.48 2b0t h ILE 528 N 0.51 1.11 0.00 2.04 2.10 -0.90 0.12 117.51 122.48 2b0t h ILE 528 Ca 0.06 -0.38 -0.05 0.00 1.08 0.00 0.00 64.86 65.56 2b0t h ILE 528 Cb 0.84 -0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 36.45 2b0t h ILE 528 CO 0.07 0.20 -0.25 0.03 -1.08 0.00 0.00 178.15 177.12 2b0t h ARG 529 N 1.11 0.00 -0.84 2.19 3.08 -1.35 0.15 114.38 118.72 2b0t h ARG 529 Ca 0.39 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 60.08 2b0t h ARG 529 Cb 0.12 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 29.96 2b0t h ARG 529 CO -0.14 0.25 0.44 2.89 -1.07 0.00 0.00 179.97 182.34 2b0t n ARG 530 N -3.75 2.90 -1.23 0.04 1.85 -0.46 -4.81 116.66 111.19 2b0t n ARG 530 Ca -0.01 -3.06 -0.08 0.00 -1.00 0.00 0.00 57.85 53.70 2b0t n ARG 530 Cb 0.36 -2.17 -0.03 0.00 -1.05 0.00 0.00 32.46 29.56 2b0t n ARG 530 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2b0t n GLY 531 N -0.70 0.93 3.92 2.89 0.00 -0.79 -4.95 105.19 106.48 2b0t n GLY 531 Ca 0.50 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2b0t n GLY 531 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b0t s GLU 532 N -2.36 3.01 0.12 1.61 0.41 0.28 -4.34 118.70 117.43 2b0t s GLU 532 Ca 0.00 -1.07 0.08 0.00 -0.41 0.00 0.00 54.97 53.57 2b0t s GLU 532 Cb 0.00 -2.68 -0.04 0.00 -1.78 0.00 0.00 34.13 29.63 2b0t s GLU 532 CO 0.00 0.18 -0.11 -0.51 -0.49 0.00 0.00 175.26 174.33 2b0t s ASP 533 N -4.04 4.31 -0.12 -0.19 1.01 -1.26 -3.32 116.67 113.06 2b0t s ASP 533 Ca 0.40 -0.45 -0.05 0.00 0.71 0.00 0.00 52.55 53.16 2b0t s ASP 533 Cb -0.08 -0.78 0.06 0.00 1.01 0.00 0.00 42.92 43.13 2b0t s ASP 533 CO 0.28 0.16 0.27 -0.89 0.21 0.00 0.00 175.17 175.20 2b0t s THR 534 N -1.32 -0.25 0.04 -1.27 2.01 -0.88 -4.28 115.64 109.69 2b0t s THR 534 Ca 0.22 0.22 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 2b0t s THR 534 Cb -0.10 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.93 2b0t s THR 534 CO 0.14 0.09 0.95 -0.63 -0.69 0.00 0.00 174.62 174.48 2b0t s ILE 535 N 1.91 4.75 -0.28 1.82 1.01 -0.28 -3.61 121.20 126.52 2b0t s ILE 535 Ca -0.04 2.01 -0.11 0.00 0.00 0.00 0.00 60.65 62.51 2b0t s ILE 535 Cb -0.11 -4.30 -0.05 0.00 0.01 0.00 0.00 42.46 38.01 2b0t s ILE 535 CO -0.09 0.23 0.20 -0.94 0.00 0.00 0.00 174.94 174.34 2b0t s SER 536 N 0.61 6.05 -0.36 3.58 1.04 -0.45 -1.60 113.70 122.56 2b0t s SER 536 Ca 0.49 0.02 -0.09 0.00 0.48 0.00 0.00 55.95 56.85 2b0t s SER 536 Cb -0.22 -2.13 0.03 0.00 0.10 0.00 0.00 66.02 63.81 2b0t s SER 536 CO 0.28 -0.05 0.17 -0.69 0.98 0.00 0.00 173.24 173.93 2b0t s VAL 537 N 1.74 4.33 0.33 5.02 1.01 -0.03 -0.91 120.40 131.89 2b0t s VAL 537 Ca 0.08 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.18 2b0t s VAL 537 Cb -0.16 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2b0t s VAL 537 CO 0.11 -0.20 0.17 0.42 0.00 0.00 0.00 175.10 175.60 2b0t s THR 538 N 1.51 0.33 0.53 3.92 -4.23 -0.54 -0.85 115.64 116.30 2b0t s THR 538 Ca 0.01 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.43 2b0t s THR 538 Cb -0.19 -2.48 0.12 0.00 1.34 0.00 0.00 72.50 71.30 2b0t s THR 538 CO 0.05 0.00 0.69 0.61 -0.54 0.00 0.00 174.62 175.43 2b0t n GLY 539 N -0.66 -1.45 0.22 3.99 0.00 -1.26 -1.20 105.19 104.83 2b0t n GLY 539 Ca 0.01 -1.67 -0.13 0.00 0.00 0.00 0.00 46.02 44.22 2b0t n GLY 539 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2b0t h ASN 540 N -1.01 -0.46 -0.04 1.61 -0.73 -1.62 -0.76 115.58 112.55 2b0t h ASN 540 Ca -0.23 0.04 -0.00 0.00 1.87 0.00 0.00 56.30 57.99 2b0t h ASN 540 Cb 0.63 0.16 -0.00 0.00 0.27 0.00 0.00 38.32 39.37 2b0t h ASN 540 CO 0.16 -0.26 0.02 0.58 -0.37 0.00 0.00 177.43 177.55 2b0t h VAL 541 N -0.39 1.11 0.00 2.57 2.07 -1.90 -1.37 116.25 118.34 2b0t h VAL 541 Ca -0.00 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2b0t h VAL 541 Cb 0.36 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2b0t h VAL 541 CO -0.04 0.09 -0.11 -0.07 0.02 0.00 0.00 177.57 177.46 2b0t h LEU 542 N -0.06 0.00 -0.23 2.57 3.38 -1.93 0.88 115.31 119.93 2b0t h LEU 542 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2b0t h LEU 542 Cb 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2b0t h LEU 542 CO -0.00 0.11 0.06 -0.09 0.09 0.00 0.00 178.44 178.60 2b0t h ARG 543 N 0.00 0.36 -0.49 1.13 2.43 -0.58 0.48 114.38 117.71 2b0t h ARG 543 Ca -0.00 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 2b0t h ARG 543 Cb 0.27 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2b0t h ARG 543 CO 0.01 0.47 0.14 0.22 -1.51 0.00 0.00 179.97 179.31 2b0t h ASP 544 N 0.19 0.67 0.05 -3.80 -0.00 -0.00 -2.15 116.42 111.38 2b0t h ASP 544 Ca 0.07 -0.10 -0.07 0.00 -0.00 0.00 0.00 57.03 56.93 2b0t h ASP 544 Cb 0.27 -0.17 0.01 0.00 -0.00 0.00 0.00 39.33 39.44 2b0t h ASP 544 CO 0.00 0.65 -0.32 1.88 -0.00 0.00 0.00 179.24 181.45 2b0t h TYR 545 N 0.71 0.22 -0.24 0.28 0.99 -0.58 -3.36 116.97 114.99 2b0t h TYR 545 Ca 0.16 -0.16 -0.04 0.00 2.00 0.00 0.00 58.73 60.69 2b0t h TYR 545 Cb 0.23 -0.01 -0.01 0.00 1.00 0.00 0.00 36.73 37.94 2b0t h TYR 545 CO 0.01 1.12 -0.04 -0.91 -0.00 0.00 0.00 178.16 178.34 2b0t h ASN 546 N -0.75 0.34 0.22 3.88 4.21 -0.05 -0.12 115.58 123.32 2b0t h ASN 546 Ca -0.06 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.40 2b0t h ASN 546 Cb 1.25 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.36 2b0t h ASN 546 CO 0.06 0.43 0.00 0.35 -1.29 0.00 0.00 177.43 176.98 2b0t n THR 547 N -4.31 0.13 -0.07 2.81 -2.24 -0.81 -2.63 114.28 107.17 2b0t n THR 547 Ca 0.00 0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 2b0t n THR 547 Cb 0.23 -0.65 -0.04 0.00 -2.10 0.00 0.00 70.33 67.77 2b0t n THR 547 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2b0t n ASP 548 N -1.14 1.39 0.02 3.42 10.43 -0.88 -4.52 116.55 125.27 2b0t n ASP 548 Ca 0.15 0.23 -0.10 0.00 2.57 0.00 0.00 54.79 57.64 2b0t n ASP 548 Cb 0.14 -0.54 -0.06 0.00 1.84 0.00 0.00 41.12 42.49 2b0t n ASP 548 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2b0t h LEU 549 N -0.62 -1.03 -0.41 0.64 5.85 -1.02 -1.30 115.31 117.41 2b0t h LEU 549 Ca -0.26 0.12 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 2b0t h LEU 549 Cb 1.07 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 42.49 2b0t h LEU 549 CO -0.16 -0.31 -0.19 -0.26 -0.34 0.00 0.00 178.44 177.19 2b0t h PHE 550 N -0.39 0.98 -0.58 1.25 -1.00 -1.77 -2.54 116.94 112.90 2b0t h PHE 550 Ca 0.01 -0.24 -0.02 0.00 2.81 0.00 0.00 57.97 60.53 2b0t h PHE 550 Cb 0.43 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.74 2b0t h PHE 550 CO -0.49 1.01 0.28 -1.35 -1.61 0.00 0.00 178.31 176.15 2b0t h PRO 551 N 0.67 0.81 -0.48 1.51 0.11 -1.74 0.17 132.00 133.05 2b0t h PRO 551 Ca 0.09 -0.10 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 2b0t h PRO 551 Cb 0.74 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 2b0t h PRO 551 CO 0.06 0.62 -0.01 0.82 -0.21 0.00 0.00 178.00 179.28 2b0t h ILE 552 N 0.81 1.26 -0.37 4.15 2.04 -1.14 0.69 117.51 124.95 2b0t h ILE 552 Ca 0.20 -1.08 -0.11 0.00 1.00 0.00 0.00 64.86 64.87 2b0t h ILE 552 Cb 0.08 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2b0t h ILE 552 CO -0.03 0.38 -0.20 -0.07 0.00 0.00 0.00 178.15 178.22 2b0t h LEU 553 N 0.71 0.82 -0.00 1.44 3.38 -0.99 0.56 115.31 121.22 2b0t h LEU 553 Ca 0.13 -0.42 -0.26 0.00 0.09 0.00 0.00 57.88 57.43 2b0t h LEU 553 Cb 0.52 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.06 2b0t h LEU 553 CO 0.03 1.06 -1.12 -0.33 0.09 0.00 0.00 178.44 178.16 2b0t h GLU 554 N 0.58 0.44 0.00 1.13 5.08 -0.59 -3.40 114.58 117.83 2b0t h GLU 554 Ca 0.08 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2b0t h GLU 554 Cb 0.76 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2b0t h GLU 554 CO 0.06 1.22 -0.36 1.28 -1.00 0.00 0.00 179.01 180.21 2b0t n LEU 555 N -3.70 0.11 0.00 1.33 4.77 0.24 -4.85 117.00 114.90 2b0t n LEU 555 Ca -0.09 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 2b0t n LEU 555 Cb 0.93 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.02 2b0t n LEU 555 CO 0.54 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2b0t n GLY 556 N 1.34 0.88 3.51 -0.72 0.00 0.19 -4.84 105.19 105.56 2b0t n GLY 556 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2b0t n GLY 556 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2b0t s THR 557 N -3.51 0.00 -1.25 2.61 -1.32 -1.24 -4.89 115.64 106.05 2b0t s THR 557 Ca 0.00 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.60 2b0t s THR 557 Cb 0.00 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.19 2b0t s THR 557 CO 0.00 0.00 1.06 -1.54 -2.21 0.00 0.00 174.62 171.93 2b0t n SER 558 N 0.20 2.47 0.09 8.08 3.41 -1.26 -3.71 113.62 122.90 2b0t n SER 558 Ca -0.13 -1.74 -0.02 0.00 -0.26 0.00 0.00 58.87 56.72 2b0t n SER 558 Cb 0.60 -0.12 0.21 0.00 -0.26 0.00 0.00 64.21 64.65 2b0t n SER 558 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b0t h ALA 559 N 2.25 1.07 -2.89 7.33 0.00 -1.95 -3.37 119.26 121.70 2b0t h ALA 559 Ca 0.00 -0.43 -0.75 0.00 0.00 0.00 0.00 54.91 53.73 2b0t h ALA 559 Cb 0.62 -0.09 -0.31 0.00 0.00 0.00 0.00 17.79 18.01 2b0t h ALA 559 CO 0.00 0.61 -0.00 0.15 0.00 0.00 0.00 179.25 180.01 2b0t s LYS 560 N -4.08 3.36 0.16 0.00 1.02 -1.26 -4.76 119.74 114.18 2b0t s LYS 560 Ca -0.04 -2.76 0.07 0.00 0.02 0.00 0.00 55.97 53.25 2b0t s LYS 560 Cb 0.13 -4.17 -0.04 0.00 -0.52 0.00 0.00 37.83 33.23 2b0t s LYS 560 CO 0.77 -1.25 -0.15 -1.64 -0.92 0.00 0.00 175.35 172.17 2b0t s MET 561 N -0.42 1.18 -0.19 1.68 -1.94 -1.26 -4.35 119.30 114.00 2b0t s MET 561 Ca 0.22 -1.40 -0.19 0.00 -1.71 0.00 0.00 55.69 52.60 2b0t s MET 561 Cb -0.12 -1.04 -0.03 0.00 2.01 0.00 0.00 34.83 35.65 2b0t s MET 561 CO -0.08 0.19 0.55 -1.17 -0.01 0.00 0.00 175.02 174.50 2b0t s LEU 562 N -2.84 4.16 -0.23 -0.03 2.96 0.20 -4.89 118.68 118.01 2b0t s LEU 562 Ca 0.15 0.74 -0.00 0.00 -0.22 0.00 0.00 54.13 54.80 2b0t s LEU 562 Cb -0.03 -2.76 0.06 0.00 0.50 0.00 0.00 46.19 43.96 2b0t s LEU 562 CO 0.05 -0.19 -0.01 -0.55 -1.32 0.00 0.00 176.35 174.32 2b0t s SER 563 N 1.13 3.64 0.02 3.68 0.15 -1.26 -1.71 113.70 119.35 2b0t s SER 563 Ca 0.26 -1.15 0.07 0.00 0.70 0.00 0.00 55.95 55.83 2b0t s SER 563 Cb -0.16 -1.01 -0.03 0.00 -1.71 0.00 0.00 66.02 63.12 2b0t s SER 563 CO 0.10 -0.28 -0.22 -0.69 1.20 0.00 0.00 173.24 173.35 2b0t s VAL 564 N 1.52 2.45 -0.35 4.45 1.01 0.07 -1.36 120.40 128.20 2b0t s VAL 564 Ca -0.03 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 60.81 2b0t s VAL 564 Cb -0.18 -1.96 0.10 0.00 0.00 0.00 0.00 36.38 34.34 2b0t s VAL 564 CO -0.08 0.44 0.09 -0.69 0.00 0.00 0.00 175.10 174.86 2b0t s VAL 565 N -0.79 1.81 -0.22 2.92 1.01 0.33 -0.83 120.40 124.64 2b0t s VAL 565 Ca 0.12 -2.14 -0.29 0.00 0.00 0.00 0.00 61.98 59.67 2b0t s VAL 565 Cb -0.10 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2b0t s VAL 565 CO 0.02 -0.66 1.91 -2.84 0.00 0.00 0.00 175.10 173.53 2b0t s PRO 566 N 1.00 3.48 0.59 2.72 0.02 -1.24 -1.77 135.00 139.80 2b0t s PRO 566 Ca 0.12 1.82 -0.17 0.00 0.02 0.00 0.00 61.00 62.78 2b0t s PRO 566 Cb -0.19 -4.21 -0.03 0.00 0.02 0.00 0.00 34.50 30.08 2b0t s PRO 566 CO -0.12 -1.69 1.10 -0.51 -0.33 0.00 0.00 177.00 175.45 2b0t s LEU 567 N 6.63 3.58 0.20 -5.54 1.43 -0.43 -4.01 118.68 120.53 2b0t s LEU 567 Ca 0.85 2.04 -0.17 0.00 -1.03 0.00 0.00 54.13 55.83 2b0t s LEU 567 Cb -0.29 -4.56 0.19 0.00 0.03 0.00 0.00 46.19 41.56 2b0t s LEU 567 CO 0.34 -1.34 1.61 0.00 0.23 0.00 0.00 176.35 177.19 2b0t h MET 568 N 0.67 -0.08 -0.07 1.70 -0.00 -1.23 -1.66 114.93 114.27 2b0t h MET 568 Ca -0.48 0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.22 2b0t h MET 568 Cb 1.25 0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.86 2b0t h MET 568 CO 0.56 -0.05 0.00 0.00 -0.00 0.00 0.00 176.91 177.42 2b0t n ALA 569 N -3.09 2.50 0.00 -3.00 0.00 -1.26 -4.86 120.51 110.80 2b0t n ALA 569 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2b0t n ALA 569 Cb 0.34 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.79 2b0t n ALA 569 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b0t n GLY 570 N 0.48 0.31 0.00 0.00 0.00 -0.62 -3.39 105.19 101.96 2b0t n GLY 570 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b0t n GLY 570 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b0t n GLY 571 N -1.93 -0.13 3.02 -0.02 0.00 -1.25 -4.85 105.19 100.03 2b0t n GLY 571 Ca 0.00 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 2b0t n GLY 571 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b0t s GLY 572 N -2.55 0.05 -0.16 -0.02 0.00 0.78 -1.32 107.32 104.10 2b0t s GLY 572 Ca 0.00 -0.10 0.01 0.00 0.00 0.00 0.00 44.72 44.62 2b0t s GLY 572 CO 0.00 -0.19 -0.17 -2.27 0.00 0.00 0.00 173.10 170.48 2b0t s LEU 573 N -0.88 2.35 -0.32 0.66 2.96 -0.73 -0.97 118.68 121.76 2b0t s LEU 573 Ca -0.10 -0.53 0.02 0.00 -0.22 0.00 0.00 54.13 53.30 2b0t s LEU 573 Cb -0.06 -1.53 0.08 0.00 0.50 0.00 0.00 46.19 45.18 2b0t s LEU 573 CO 0.00 0.05 0.02 -0.36 -1.32 0.00 0.00 176.35 174.75 2b0t s PHE 574 N 0.98 3.51 -0.24 5.38 0.40 0.78 -0.51 117.98 128.28 2b0t s PHE 574 Ca -0.02 -2.53 -0.25 0.00 -0.60 0.00 0.00 56.93 53.52 2b0t s PHE 574 Cb -0.15 -2.55 -0.00 0.00 0.51 0.00 0.00 43.02 40.83 2b0t s PHE 574 CO -0.04 -0.91 0.87 -1.21 0.70 0.00 0.00 175.22 174.64 2b0t s GLU 575 N 1.05 4.20 0.37 0.44 2.02 -0.46 -0.76 118.70 125.56 2b0t s GLU 575 Ca 0.02 1.03 0.19 0.00 0.02 0.00 0.00 54.97 56.23 2b0t s GLU 575 Cb -0.20 -3.65 0.62 0.00 0.10 0.00 0.00 34.13 31.01 2b0t s GLU 575 CO -0.05 -0.55 1.70 1.79 0.02 0.00 0.00 175.26 178.18 2b0t h THR 576 N 5.44 0.84 -2.05 3.63 1.35 -1.18 -3.35 112.91 117.59 2b0t h THR 576 Ca -0.22 -1.57 0.17 0.00 -0.55 0.00 0.00 66.41 64.24 2b0t h THR 576 Cb 1.09 1.98 -0.14 0.00 -1.73 0.00 0.00 68.15 69.34 2b0t h THR 576 CO 0.90 0.37 0.59 -0.83 -0.25 0.00 0.00 175.52 176.29 2b0t s GLY 577 N -4.36 -0.38 0.00 5.82 0.00 -1.26 -4.37 107.32 102.76 2b0t s GLY 577 Ca 0.01 0.95 0.13 0.00 0.00 0.00 0.00 44.72 45.81 2b0t s GLY 577 CO 0.69 0.30 0.59 0.00 0.00 0.00 0.00 173.10 174.68 2b0t n ALA 578 N -0.27 3.50 -1.00 3.20 0.00 -1.26 -4.52 120.51 120.16 2b0t n ALA 578 Ca -0.06 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2b0t n ALA 578 Cb 0.61 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.60 2b0t n ALA 578 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b0t n GLY 579 N 1.23 -1.66 0.00 0.00 0.00 -1.26 -5.08 105.19 98.43 2b0t n GLY 579 Ca 0.03 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.57 2b0t n GLY 579 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b0t n GLY 580 N 3.35 1.87 1.51 -0.02 0.00 -1.26 -4.65 105.19 105.98 2b0t n GLY 580 Ca 0.00 -2.11 0.03 0.00 0.00 0.00 0.00 46.02 43.94 2b0t n GLY 580 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b0t n SER 581 N -2.49 4.24 -3.19 1.61 3.41 -1.26 -4.75 113.62 111.19 2b0t n SER 581 Ca 0.00 -2.69 -0.27 0.00 -0.26 0.00 0.00 58.87 55.65 2b0t n SER 581 Cb 0.00 -0.64 0.03 0.00 -0.26 0.00 0.00 64.21 63.34 2b0t n SER 581 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b0t n ALA 582 N 0.34 -2.09 -0.11 7.33 0.00 -1.26 -1.27 120.51 123.45 2b0t n ALA 582 Ca 0.21 0.22 0.01 0.00 0.00 0.00 0.00 53.44 53.89 2b0t n ALA 582 Cb 0.95 -1.62 0.30 0.00 0.00 0.00 0.00 19.45 19.08 2b0t n ALA 582 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2b0t h PRO 583 N 2.26 0.76 0.00 0.00 0.13 -1.99 -2.44 132.00 130.73 2b0t h PRO 583 Ca -0.39 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2b0t h PRO 583 Cb 1.19 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2b0t h PRO 583 CO 0.16 0.57 -0.01 0.87 -0.23 0.00 0.00 178.00 179.36 2b0t h LYS 584 N 0.77 0.00 -0.39 0.86 1.57 -2.00 -1.44 116.57 115.95 2b0t h LYS 584 Ca 0.20 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.84 2b0t h LYS 584 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2b0t h LYS 584 CO -0.03 0.01 -0.30 0.45 -0.57 0.00 0.00 179.45 179.01 2b0t h HIS 585 N 0.00 0.97 -0.49 -1.35 3.86 -1.78 -2.34 115.15 114.03 2b0t h HIS 585 Ca -0.00 -0.26 -0.09 0.00 -1.16 0.00 0.00 60.37 58.87 2b0t h HIS 585 Cb 0.01 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 2b0t h HIS 585 CO 0.00 1.03 -0.03 0.28 0.86 0.00 0.00 177.93 180.07 2b0t h VAL 586 N 0.71 1.27 -0.87 2.45 2.07 -1.32 -2.72 116.25 117.83 2b0t h VAL 586 Ca 0.08 -1.12 0.09 0.00 0.82 0.00 0.00 66.70 66.57 2b0t h VAL 586 Cb 0.85 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 2b0t h VAL 586 CO 0.07 0.39 0.52 -0.61 0.02 0.00 0.00 177.57 177.96 2b0t h GLN 587 N 0.74 0.85 -0.04 1.57 4.15 -1.14 -0.46 115.11 120.78 2b0t h GLN 587 Ca 0.13 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.44 2b0t h GLN 587 Cb 0.55 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 2b0t h GLN 587 CO 0.03 0.56 -0.30 0.37 -1.93 0.00 0.00 178.83 177.56 2b0t h GLN 588 N 0.87 0.07 -0.26 1.69 4.15 -1.15 -0.35 115.11 120.13 2b0t h GLN 588 Ca 0.42 -0.02 -0.17 0.00 0.77 0.00 0.00 58.65 59.65 2b0t h GLN 588 Cb 0.36 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2b0t h GLN 588 CO -0.24 0.37 -0.49 0.28 -1.93 0.00 0.00 178.83 176.82 2b0t h VAL 589 N 0.07 1.29 -0.45 2.39 2.07 -0.84 0.12 116.25 120.90 2b0t h VAL 589 Ca 0.01 -1.69 -0.08 0.00 0.82 0.00 0.00 66.70 65.77 2b0t h VAL 589 Cb 0.56 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 2b0t h VAL 589 CO 0.04 0.54 -0.03 1.56 0.02 0.00 0.00 177.57 179.70 2b0t h GLN 590 N 0.53 0.76 0.18 1.57 4.20 -0.82 -0.43 115.11 121.10 2b0t h GLN 590 Ca 0.01 -0.21 -0.25 0.00 0.06 0.00 0.00 58.65 58.26 2b0t h GLN 590 Cb 1.10 -0.08 0.03 0.00 0.30 0.00 0.00 27.48 28.82 2b0t h GLN 590 CO 0.11 0.79 -1.10 0.93 -0.67 0.00 0.00 178.83 178.88 2b0t h GLU 591 N 0.70 0.39 0.00 1.46 5.08 -0.95 0.16 114.58 121.42 2b0t h GLU 591 Ca 0.13 -0.66 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 2b0t h GLU 591 Cb 0.48 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2b0t h GLU 591 CO 0.02 1.32 -0.46 -0.85 -1.00 0.00 0.00 179.01 178.04 2b0t n GLU 592 N -3.96 0.00 -4.09 2.33 0.28 0.41 -2.85 120.64 112.76 2b0t n GLU 592 Ca -0.16 -0.93 -0.29 0.00 -0.16 0.00 0.00 57.16 55.62 2b0t n GLU 592 Cb 0.93 -0.41 -0.04 0.00 1.43 0.00 0.00 31.44 33.35 2b0t n GLU 592 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2b0t n ASN 593 N 0.02 -0.72 -3.89 -1.84 5.15 -0.17 -0.43 115.26 113.38 2b0t n ASN 593 Ca 0.00 -1.06 -0.27 0.00 -0.60 0.00 0.00 54.58 52.64 2b0t n ASN 593 Cb 0.70 -2.69 -0.17 0.00 -0.53 0.00 0.00 39.78 37.09 2b0t n ASN 593 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2b0t s HIS 594 N -3.89 1.55 -0.35 1.20 2.46 -1.24 -4.28 115.29 110.75 2b0t s HIS 594 Ca 0.17 -0.90 -0.12 0.00 0.47 0.00 0.00 55.06 54.68 2b0t s HIS 594 Cb -0.09 -1.25 0.00 0.00 -0.13 0.00 0.00 32.58 31.11 2b0t s HIS 594 CO 0.92 -0.56 0.22 -1.17 -2.47 0.00 0.00 174.74 171.67 2b0t s LEU 595 N 1.69 4.53 0.00 8.88 2.96 -1.26 -3.68 118.68 131.80 2b0t s LEU 595 Ca 0.03 -0.64 0.20 0.00 -0.22 0.00 0.00 54.13 53.49 2b0t s LEU 595 Cb -0.14 -2.08 0.54 0.00 0.50 0.00 0.00 46.19 45.01 2b0t s LEU 595 CO -0.08 -0.29 1.44 -2.11 -1.32 0.00 0.00 176.35 173.99 2b0t n ARG 596 N 5.06 2.15 -1.71 1.98 1.85 -1.26 -0.07 116.66 124.67 2b0t n ARG 596 Ca -0.13 -1.76 -0.43 0.00 -1.00 0.00 0.00 57.85 54.53 2b0t n ARG 596 Cb 0.48 -1.43 -0.03 0.00 -1.05 0.00 0.00 32.46 30.43 2b0t n ARG 596 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49 2b0t n TRP 597 N 0.95 2.65 -3.06 2.89 -0.00 -1.26 -4.77 117.44 114.85 2b0t n TRP 597 Ca 0.18 0.04 -0.41 0.00 -0.00 0.00 0.00 57.50 57.31 2b0t n TRP 597 Cb 0.45 -2.66 -0.06 0.00 -0.00 0.00 0.00 31.31 29.04 2b0t n TRP 597 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2b0t s ASP 598 N 1.41 6.56 0.00 5.87 -1.08 -1.26 -4.45 116.67 123.72 2b0t s ASP 598 Ca 0.77 0.54 0.16 0.00 -0.52 0.00 0.00 52.55 53.50 2b0t s ASP 598 Cb -0.53 -2.36 0.61 0.00 -1.46 0.00 0.00 42.92 39.18 2b0t s ASP 598 CO 0.34 -0.51 1.45 -1.20 0.52 0.00 0.00 175.17 175.77 2b0t n SER 599 N 5.96 1.48 -0.30 -0.34 7.64 -1.26 -4.40 113.62 122.40 2b0t n SER 599 Ca 0.01 -1.78 0.13 0.00 1.01 0.00 0.00 58.87 58.23 2b0t n SER 599 Cb 0.49 -0.13 0.29 0.00 -1.01 0.00 0.00 64.21 63.85 2b0t n SER 599 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2b0t h LEU 600 N 1.83 0.05 -1.58 -3.43 5.85 -1.96 0.17 115.31 116.24 2b0t h LEU 600 Ca 0.00 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2b0t h LEU 600 Cb 0.41 0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2b0t h LEU 600 CO 0.00 -0.14 0.18 1.23 -0.34 0.00 0.00 178.44 179.37 2b0t h GLY 601 N 0.23 0.48 1.23 3.75 0.00 -1.77 -1.44 103.07 105.56 2b0t h GLY 601 Ca 0.55 -0.20 -0.18 0.00 0.00 0.00 0.00 47.33 47.50 2b0t h GLY 601 CO -0.64 0.19 -0.54 0.83 0.00 0.00 0.00 176.54 176.38 2b0t h GLU 602 N 0.46 0.81 -0.31 4.80 5.08 -0.89 -1.12 114.58 123.42 2b0t h GLU 602 Ca 0.12 -0.51 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 2b0t h GLU 602 Cb 0.03 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2b0t h GLU 602 CO -0.02 1.14 0.13 0.74 -1.00 0.00 0.00 179.01 180.00 2b0t h PHE 603 N 0.62 0.45 -0.13 4.33 0.04 -0.79 -0.43 116.94 121.04 2b0t h PHE 603 Ca 0.01 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2b0t h PHE 603 Cb 1.14 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 2b0t h PHE 603 CO 0.07 0.43 0.05 -0.07 -0.60 0.00 0.00 178.31 178.19 2b0t h LEU 604 N 0.35 0.18 -0.91 1.54 3.38 -1.24 -2.39 115.31 116.22 2b0t h LEU 604 Ca 0.10 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2b0t h LEU 604 Cb 0.16 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2b0t h LEU 604 CO -0.01 0.29 0.33 0.00 0.09 0.00 0.00 178.44 179.15 2b0t h ALA 605 N 0.89 1.14 -0.82 1.53 0.00 -1.12 -2.77 119.26 118.11 2b0t h ALA 605 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2b0t h ALA 605 Cb 0.17 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2b0t h ALA 605 CO -0.00 0.63 0.43 1.25 0.00 0.00 0.00 179.25 181.56 2b0t h LEU 606 N 1.11 1.04 -0.73 0.00 5.85 -0.93 0.28 115.31 121.92 2b0t h LEU 606 Ca 0.26 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2b0t h LEU 606 Cb 0.16 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2b0t h LEU 606 CO -0.03 0.85 0.38 0.00 -0.34 0.00 0.00 178.44 179.31 2b0t h ALA 607 N 1.23 0.94 -0.21 1.25 0.00 -1.16 -1.62 119.26 119.69 2b0t h ALA 607 Ca 0.29 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 2b0t h ALA 607 Cb 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2b0t h ALA 607 CO -0.04 0.47 -0.39 1.49 0.00 0.00 0.00 179.25 180.78 2b0t h GLU 608 N 1.01 0.47 -0.75 0.00 4.57 -1.21 -2.21 114.58 116.48 2b0t h GLU 608 Ca 0.26 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2b0t h GLU 608 Cb 0.07 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 2b0t h GLU 608 CO -0.04 0.79 0.39 1.03 -1.18 0.00 0.00 179.01 180.00 2b0t h SER 609 N 0.39 0.95 -0.53 1.04 0.87 -0.43 -0.50 113.55 115.34 2b0t h SER 609 Ca 0.04 -0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.40 2b0t h SER 609 Cb 0.86 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.56 2b0t h SER 609 CO 0.07 0.79 0.03 -0.26 -0.53 0.00 0.00 176.83 176.93 2b0t h PHE 610 N 1.04 1.03 0.00 2.24 0.05 -1.16 -2.41 116.94 117.73 2b0t h PHE 610 Ca 0.26 -0.16 -0.06 0.00 3.82 0.00 0.00 57.97 61.84 2b0t h PHE 610 Cb 0.07 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 37.73 2b0t h PHE 610 CO 0.00 0.91 -0.27 0.00 -0.18 0.00 0.00 178.31 178.78 2b0t h ARG 611 N 0.89 0.00 -0.40 1.51 3.08 -0.70 -0.91 114.38 117.86 2b0t h ARG 611 Ca 0.17 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2b0t h ARG 611 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2b0t h ARG 611 CO 0.02 0.27 0.13 1.25 -1.07 0.00 0.00 179.97 180.57 2b0t h HIS 612 N 0.00 0.64 -0.79 3.04 2.76 -0.63 0.70 115.15 120.88 2b0t h HIS 612 Ca -0.00 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.06 2b0t h HIS 612 Cb 0.57 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 2b0t h HIS 612 CO 0.00 0.59 0.32 0.93 -1.30 0.00 0.00 177.93 178.47 2b0t h GLU 613 N 0.50 1.17 0.23 5.26 4.39 -1.14 0.79 114.58 125.79 2b0t h GLU 613 Ca 0.13 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 2b0t h GLU 613 Cb 0.24 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2b0t h GLU 613 CO -0.01 0.94 -0.11 1.25 -1.16 0.00 0.00 179.01 179.93 2b0t h LEU 614 N 1.14 -0.26 -0.65 1.33 5.85 -0.86 -1.17 115.31 120.69 2b0t h LEU 614 Ca 0.26 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 2b0t h LEU 614 Cb 0.21 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 2b0t h LEU 614 CO -0.02 0.07 -0.65 0.78 -0.34 0.00 0.00 178.44 178.28 2b0t h ASN 615 N -0.62 0.00 0.00 1.25 -0.26 -0.81 -2.64 115.58 112.50 2b0t h ASN 615 Ca -0.03 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.62 2b0t h ASN 615 Cb 0.45 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.69 2b0t h ASN 615 CO 0.05 0.65 -1.70 0.59 -1.06 0.00 0.00 177.43 175.96 2b0t n ASN 616 N -3.70 1.97 -0.09 5.81 5.03 0.27 -4.59 115.26 119.96 2b0t n ASN 616 Ca -0.01 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.53 2b0t n ASN 616 Cb 0.66 1.28 0.13 0.00 -1.02 0.00 0.00 39.78 40.82 2b0t n ASN 616 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2b0t n ASN 617 N -2.16 2.22 -2.79 6.41 3.02 -0.54 -5.00 115.26 116.41 2b0t n ASN 617 Ca -0.10 -2.98 -0.14 0.00 -0.03 0.00 0.00 54.58 51.33 2b0t n ASN 617 Cb 0.57 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 39.34 2b0t n ASN 617 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2b0t n GLY 618 N -1.32 -0.49 3.51 7.41 0.00 -0.98 -4.89 105.19 108.43 2b0t n GLY 618 Ca 0.14 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2b0t n GLY 618 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2b0t s ASN 619 N -2.27 6.31 0.28 1.61 3.84 -0.61 -4.86 114.94 119.25 2b0t s ASN 619 Ca 0.14 -1.06 0.02 0.00 0.21 0.00 0.00 52.86 52.17 2b0t s ASN 619 Cb -0.08 -2.50 0.41 0.00 -0.55 0.00 0.00 41.25 38.53 2b0t s ASN 619 CO 0.18 -1.55 1.73 0.71 -2.79 0.00 0.00 177.10 175.38 2b0t h THR 620 N 6.18 1.26 -0.19 -5.21 1.35 -1.88 -2.55 112.91 111.87 2b0t h THR 620 Ca -0.10 -1.20 -0.06 0.00 -0.55 0.00 0.00 66.41 64.50 2b0t h THR 620 Cb 1.04 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 2b0t h THR 620 CO 1.27 0.39 -0.13 0.11 -0.25 0.00 0.00 175.52 176.90 2b0t h LYS 621 N 0.47 0.31 -0.20 4.72 1.57 -1.90 -2.08 116.57 119.45 2b0t h LYS 621 Ca 0.07 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.71 2b0t h LYS 621 Cb 0.62 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2b0t h LYS 621 CO 0.04 0.45 -0.18 0.00 -0.57 0.00 0.00 179.45 179.19 2b0t h ALA 622 N 1.58 1.32 -0.12 3.86 0.00 -1.75 -1.55 119.26 122.60 2b0t h ALA 622 Ca 0.06 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2b0t h ALA 622 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2b0t h ALA 622 CO 0.02 0.46 -0.44 0.78 0.00 0.00 0.00 179.25 180.07 2b0t h GLY 623 N 0.91 0.32 1.08 0.00 0.00 -1.30 -0.64 103.07 103.44 2b0t h GLY 623 Ca 0.06 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 46.93 2b0t h GLY 623 CO 0.03 0.29 -0.25 -2.08 0.00 0.00 0.00 176.54 174.54 2b0t h VAL 624 N 0.24 1.27 -0.69 4.60 2.07 -1.13 -0.35 116.25 122.27 2b0t h VAL 624 Ca 0.02 -1.41 -0.05 0.00 0.82 0.00 0.00 66.70 66.08 2b0t h VAL 624 Cb 0.88 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2b0t h VAL 624 CO 0.07 0.48 0.24 -0.07 0.02 0.00 0.00 177.57 178.31 2b0t h LEU 625 N 0.76 0.98 -0.27 2.57 3.38 -1.06 -2.19 115.31 119.47 2b0t h LEU 625 Ca 0.09 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2b0t h LEU 625 Cb 0.83 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2b0t h LEU 625 CO 0.07 0.91 0.03 0.00 0.09 0.00 0.00 178.44 179.54 2b0t h ALA 626 N 1.11 0.36 -0.81 1.53 0.00 -0.87 -0.67 119.26 119.91 2b0t h ALA 626 Ca 0.22 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2b0t h ALA 626 Cb 0.26 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2b0t h ALA 626 CO -0.01 0.06 0.51 -0.44 0.00 0.00 0.00 179.25 179.37 2b0t h ASP 627 N 0.26 0.95 -0.18 0.00 3.32 -0.94 -0.65 116.42 119.17 2b0t h ASP 627 Ca 0.08 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 2b0t h ASP 627 Cb 0.36 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2b0t h ASP 627 CO 0.01 0.71 -0.29 0.00 -1.72 0.00 0.00 179.24 177.95 2b0t h ALA 628 N 1.28 0.89 -0.37 3.45 0.00 -1.28 -2.72 119.26 120.51 2b0t h ALA 628 Ca 0.29 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 2b0t h ALA 628 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2b0t h ALA 628 CO -0.06 0.63 -0.26 1.25 0.00 0.00 0.00 179.25 180.81 2b0t h LEU 629 N 0.58 0.78 -0.06 0.00 5.85 -0.73 -0.47 115.31 121.26 2b0t h LEU 629 Ca 0.07 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.51 2b0t h LEU 629 Cb 0.79 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 2b0t h LEU 629 CO 0.06 1.00 -0.04 0.44 -0.34 0.00 0.00 178.44 179.57 2b0t h ASP 630 N 0.66 -0.11 -0.48 1.25 3.32 -0.96 -0.71 116.42 119.39 2b0t h ASP 630 Ca 0.08 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.10 2b0t h ASP 630 Cb 0.77 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 2b0t h ASP 630 CO 0.06 -0.05 0.08 0.11 -1.72 0.00 0.00 179.24 177.72 2b0t h LYS 631 N -0.04 0.85 -0.72 3.56 1.57 -1.32 -2.00 116.57 118.48 2b0t h LYS 631 Ca 0.04 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 2b0t h LYS 631 Cb 0.09 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2b0t h LYS 631 CO -0.08 0.81 0.19 0.00 -0.57 0.00 0.00 179.45 179.80 2b0t h ALA 632 N 1.27 0.94 -0.37 3.86 0.00 -0.73 -2.12 119.26 122.11 2b0t h ALA 632 Ca 0.17 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2b0t h ALA 632 Cb 0.38 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2b0t h ALA 632 CO 0.01 0.65 -0.19 1.15 0.00 0.00 0.00 179.25 180.86 2b0t h THR 633 N 1.07 1.27 -0.56 0.00 2.02 -0.79 -0.81 112.91 115.10 2b0t h THR 633 Ca 0.23 -1.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 2b0t h THR 633 Cb 0.35 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.92 2b0t h THR 633 CO -0.00 0.42 0.27 -0.33 0.37 0.00 0.00 175.52 176.25 2b0t h GLU 634 N 0.63 0.80 -0.53 6.66 5.08 -1.05 -1.86 114.58 124.30 2b0t h GLU 634 Ca 0.09 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 2b0t h GLU 634 Cb 0.67 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2b0t h GLU 634 CO 0.05 0.65 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.36 2b0t h LYS 635 N 0.75 1.04 -0.44 2.33 3.64 -1.12 0.26 116.57 123.02 2b0t h LYS 635 Ca 0.19 -0.40 0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2b0t h LYS 635 Cb 0.11 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 2b0t h LYS 635 CO -0.02 1.09 0.20 1.25 -2.27 0.00 0.00 179.45 179.70 2b0t h LEU 636 N 0.91 0.28 -0.63 5.20 5.85 -0.93 -0.41 115.31 125.59 2b0t h LEU 636 Ca 0.13 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 2b0t h LEU 636 Cb 0.71 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 2b0t h LEU 636 CO 0.05 0.20 -0.47 -0.07 -0.34 0.00 0.00 178.44 177.81 2b0t h LEU 637 N 0.41 0.56 -1.13 2.25 3.38 -1.11 0.02 115.31 119.70 2b0t h LEU 637 Ca 0.20 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 2b0t h LEU 637 Cb 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2b0t h LEU 637 CO -0.16 0.95 0.09 -1.13 0.09 0.00 0.00 178.44 178.29 2b0t h ASN 638 N 0.42 0.66 -0.52 -0.43 -1.24 0.21 -1.89 115.58 112.79 2b0t h ASN 638 Ca 0.02 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.92 2b0t h ASN 638 Cb 0.99 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.86 2b0t h ASN 638 CO 0.09 0.67 0.00 -0.62 -1.29 0.00 0.00 177.43 176.28 2b0t n GLU 639 N -4.29 2.40 -3.98 6.67 1.02 -0.23 -4.94 120.64 117.30 2b0t n GLU 639 Ca 0.03 -1.95 -0.27 0.00 -0.02 0.00 0.00 57.16 54.95 2b0t n GLU 639 Cb 0.22 -1.48 -0.01 0.00 -0.02 0.00 0.00 31.44 30.15 2b0t n GLU 639 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2b0t n GLU 640 N 0.99 -3.64 -0.78 3.49 1.02 -0.71 -4.87 120.64 116.13 2b0t n GLU 640 Ca 0.18 0.44 -0.01 0.00 -0.02 0.00 0.00 57.16 57.75 2b0t n GLU 640 Cb 0.50 -4.79 0.27 0.00 -0.02 0.00 0.00 31.44 27.40 2b0t n GLU 640 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2b0t n LYS 641 N -4.41 3.54 -1.62 3.49 5.02 -0.05 -4.92 118.16 119.21 2b0t n LYS 641 Ca -0.20 -2.46 -0.30 0.00 -2.02 0.00 0.00 58.31 53.33 2b0t n LYS 641 Cb 0.63 -2.06 0.08 0.00 -0.02 0.00 0.00 35.03 33.66 2b0t n LYS 641 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2b0t s SER 642 N -0.66 4.65 0.37 4.39 0.01 -1.26 -4.28 113.70 116.92 2b0t s SER 642 Ca 0.44 1.25 -0.28 0.00 1.31 0.00 0.00 55.95 58.67 2b0t s SER 642 Cb 0.34 -1.99 -0.11 0.00 0.21 0.00 0.00 66.02 64.47 2b0t s SER 642 CO 0.12 -1.86 1.47 -2.65 0.41 0.00 0.00 173.24 170.73 2b0t n PRO 643 N -3.36 2.61 -2.58 12.44 -0.02 -1.26 -4.86 135.00 137.98 2b0t n PRO 643 Ca 0.07 0.92 -0.26 0.00 -2.02 0.00 0.00 63.50 62.20 2b0t n PRO 643 Cb 0.57 -2.63 0.02 0.00 -0.02 0.00 0.00 33.50 31.43 2b0t n PRO 643 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2b0t s SER 644 N -0.10 5.85 0.12 2.55 0.15 0.11 -4.97 113.70 117.40 2b0t s SER 644 Ca 0.54 0.71 0.24 0.00 0.70 0.00 0.00 55.95 58.14 2b0t s SER 644 Cb -0.49 -1.85 0.33 0.00 -1.71 0.00 0.00 66.02 62.29 2b0t s SER 644 CO 0.62 -0.84 1.30 -1.14 1.20 0.00 0.00 173.24 174.39 2b0t n ARG 645 N -2.39 0.30 -3.93 5.44 0.63 -1.26 -4.57 116.66 110.88 2b0t n ARG 645 Ca 0.03 0.08 -0.35 0.00 -0.92 0.00 0.00 57.85 56.69 2b0t n ARG 645 Cb 0.57 -1.68 -0.06 0.00 0.45 0.00 0.00 32.46 31.74 2b0t n ARG 645 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2b0t s LYS 646 N -3.17 3.39 0.59 -0.14 1.02 -1.26 -4.94 119.74 115.23 2b0t s LYS 646 Ca 0.06 -0.26 -0.19 0.00 0.02 0.00 0.00 55.97 55.60 2b0t s LYS 646 Cb 0.13 -3.10 -0.04 0.00 -0.52 0.00 0.00 37.83 34.30 2b0t s LYS 646 CO 0.73 0.72 1.20 0.08 -0.92 0.00 0.00 175.35 177.15 2b0t s VAL 647 N -1.17 2.69 0.00 3.17 1.01 -1.26 -2.59 120.40 122.25 2b0t s VAL 647 Ca 0.21 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2b0t s VAL 647 Cb -0.12 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2b0t s VAL 647 CO 0.12 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2b0t n GLY 648 N 0.45 1.78 3.70 4.51 0.00 -1.26 -5.01 105.19 109.36 2b0t n GLY 648 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 2b0t n GLY 648 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b0t s GLU 649 N -0.32 2.18 0.14 1.61 2.02 -1.07 -4.97 118.70 118.28 2b0t s GLU 649 Ca 0.00 -1.81 -0.35 0.00 0.02 0.00 0.00 54.97 52.84 2b0t s GLU 649 Cb 0.00 -1.96 -0.15 0.00 0.10 0.00 0.00 34.13 32.11 2b0t s GLU 649 CO 0.00 -0.02 1.38 1.51 0.02 0.00 0.00 175.26 178.15 2b0t n ILE 650 N -1.13 0.24 -3.79 -1.63 3.06 -1.26 -4.81 119.36 110.04 2b0t n ILE 650 Ca -0.02 -0.06 0.00 0.00 -2.50 0.00 0.00 62.75 60.16 2b0t n ILE 650 Cb 0.64 -1.08 0.00 0.00 0.54 0.00 0.00 39.64 39.74 2b0t n ILE 650 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2b0t n ASP 651 N 2.63 1.65 -0.23 9.51 5.75 -1.26 0.04 116.55 134.65 2b0t n ASP 651 Ca 0.17 -0.79 0.03 0.00 -0.01 0.00 0.00 54.79 54.18 2b0t n ASP 651 Cb 0.24 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.46 2b0t n ASP 651 CO 0.00 0.00 0.00 -1.13 -0.11 0.00 0.00 177.20 175.96 2b0t h ASN 652 N 0.00 -0.22 -0.75 -1.12 -0.73 -0.70 -0.48 115.58 111.59 2b0t h ASN 652 Ca 0.00 0.16 -0.04 0.00 1.87 0.00 0.00 56.30 58.29 2b0t h ASN 652 Cb 0.00 0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.82 2b0t h ASN 652 CO 0.00 -0.11 0.30 0.03 -0.37 0.00 0.00 177.43 177.28 2b0t h ARG 653 N 0.15 1.13 -0.57 6.67 3.08 -1.93 -2.29 114.38 120.61 2b0t h ARG 653 Ca 0.36 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 2b0t h ARG 653 Cb 0.61 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2b0t h ARG 653 CO -0.55 0.91 -0.04 0.78 -1.07 0.00 0.00 179.97 180.00 2b0t h GLY 654 N 1.13 1.11 1.35 0.04 0.00 -1.59 -2.30 103.07 102.81 2b0t h GLY 654 Ca 0.25 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 2b0t h GLY 654 CO -0.02 0.77 0.21 1.48 0.00 0.00 0.00 176.54 178.98 2b0t h SER 655 N 0.93 0.77 -0.55 0.19 4.64 -0.78 -2.13 113.55 116.61 2b0t h SER 655 Ca 0.16 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.33 2b0t h SER 655 Cb 0.59 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2b0t h SER 655 CO 0.04 0.70 0.16 0.45 -0.87 0.00 0.00 176.83 177.31 2b0t h HIS 656 N 0.82 0.90 0.28 4.77 -0.00 -1.16 -0.61 115.15 120.16 2b0t h HIS 656 Ca 0.19 -0.10 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 2b0t h HIS 656 Cb 0.19 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 2b0t h HIS 656 CO 0.01 0.77 -0.13 0.35 -0.00 0.00 0.00 177.93 178.93 2b0t h PHE 657 N 0.78 -0.35 -0.74 2.45 3.57 -1.00 -0.24 116.94 121.41 2b0t h PHE 657 Ca 0.18 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2b0t h PHE 657 Cb 0.30 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 2b0t h PHE 657 CO 0.02 -0.19 0.37 -1.49 -2.23 0.00 0.00 178.31 174.79 2b0t h TRP 658 N -0.41 1.03 -0.38 0.41 4.06 -1.31 0.11 115.95 119.46 2b0t h TRP 658 Ca -0.04 -0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 2b0t h TRP 658 Cb 0.31 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.13 2b0t h TRP 658 CO -0.05 0.74 0.16 1.25 -3.56 0.00 0.00 178.44 176.98 2b0t h LEU 659 N 1.04 0.52 -0.74 -4.49 5.85 -0.98 -0.92 115.31 115.60 2b0t h LEU 659 Ca 0.26 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2b0t h LEU 659 Cb 0.08 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2b0t h LEU 659 CO -0.04 0.53 0.48 0.74 -0.34 0.00 0.00 178.44 179.82 2b0t h THR 660 N 0.48 1.19 -0.07 1.05 2.02 -0.33 0.12 112.91 117.37 2b0t h THR 660 Ca 0.13 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 2b0t h THR 660 Cb 0.17 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 2b0t h THR 660 CO -0.01 0.19 0.03 0.50 0.37 0.00 0.00 175.52 176.60 2b0t h LYS 661 N 1.00 0.09 -0.50 6.66 3.64 -0.53 -0.94 116.57 125.98 2b0t h LYS 661 Ca 0.27 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2b0t h LYS 661 Cb -0.10 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 2b0t h LYS 661 CO -0.06 0.17 0.15 0.74 -2.27 0.00 0.00 179.45 178.18 2b0t h PHE 662 N -0.01 0.76 -0.28 1.91 0.05 -0.91 -1.25 116.94 117.22 2b0t h PHE 662 Ca 0.02 -0.05 -0.07 0.00 3.82 0.00 0.00 57.97 61.69 2b0t h PHE 662 Cb 0.11 -0.23 -0.01 0.00 2.00 0.00 0.00 35.95 37.82 2b0t h PHE 662 CO -0.04 0.63 -0.08 2.35 -0.18 0.00 0.00 178.31 181.00 2b0t h TRP 663 N 0.73 0.63 -0.58 -0.55 7.01 -0.55 -1.94 115.95 120.70 2b0t h TRP 663 Ca 0.17 -0.14 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 2b0t h TRP 663 Cb 0.23 -0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 2b0t h TRP 663 CO 0.01 0.76 0.27 0.00 -2.79 0.00 0.00 178.44 176.69 2b0t h ALA 664 N 0.78 0.75 0.04 2.65 0.00 -0.95 -1.77 119.26 120.76 2b0t h ALA 664 Ca 0.07 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2b0t h ALA 664 Cb 0.56 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2b0t h ALA 664 CO 0.03 0.32 -0.27 -0.44 0.00 0.00 0.00 179.25 178.89 2b0t h ASP 665 N 0.79 -0.78 -0.92 0.00 3.32 -1.08 0.58 116.42 118.33 2b0t h ASP 665 Ca 0.20 0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.41 2b0t h ASP 665 Cb 0.13 0.31 -0.06 0.00 0.22 0.00 0.00 39.33 39.93 2b0t h ASP 665 CO -0.02 -0.34 0.58 -0.33 -1.72 0.00 0.00 179.24 177.41 2b0t h GLU 666 N -0.43 1.04 -0.39 3.56 4.39 -1.22 0.14 114.58 121.67 2b0t h GLU 666 Ca 0.05 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 2b0t h GLU 666 Cb 0.50 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2b0t h GLU 666 CO -0.21 0.69 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.14 2b0t h LEU 667 N 1.07 0.68 -0.51 1.33 3.38 -0.81 0.61 115.31 121.07 2b0t h LEU 667 Ca 0.39 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 2b0t h LEU 667 Cb 0.15 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2b0t h LEU 667 CO -0.17 0.83 -0.58 0.00 0.09 0.00 0.00 178.44 178.62 2b0t h ALA 668 N 1.23 0.79 0.00 1.53 0.00 0.03 -3.29 119.26 119.56 2b0t h ALA 668 Ca 0.11 -0.52 -0.18 0.00 0.00 0.00 0.00 54.91 54.32 2b0t h ALA 668 Cb 0.58 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2b0t h ALA 668 CO 0.04 0.72 -1.15 0.00 0.00 0.00 0.00 179.25 178.85 2b0t h ALA 669 N 1.42 0.63 -2.75 0.00 0.00 -0.37 -3.46 119.26 114.73 2b0t h ALA 669 Ca -0.01 -0.85 -0.52 0.00 0.00 0.00 0.00 54.91 53.53 2b0t h ALA 669 Cb 1.22 0.15 0.10 0.00 0.00 0.00 0.00 17.79 19.26 2b0t h ALA 669 CO 0.07 1.00 0.46 1.14 0.00 0.00 0.00 179.25 181.92 2b0t s GLN 670 N -2.85 3.03 -0.02 0.00 1.03 0.17 -4.97 119.66 116.05 2b0t s GLN 670 Ca -0.01 1.75 0.06 0.00 0.04 0.00 0.00 55.36 57.21 2b0t s GLN 670 Cb 0.08 -1.95 0.17 0.00 0.03 0.00 0.00 33.01 31.35 2b0t s GLN 670 CO 0.80 -1.14 1.13 0.25 -2.54 0.00 0.00 175.29 173.79 2b0t n THR 671 N -1.59 1.14 0.08 3.63 -2.24 -1.26 -4.64 114.28 109.40 2b0t n THR 671 Ca 0.13 -1.14 -0.09 0.00 -2.27 0.00 0.00 64.05 60.67 2b0t n THR 671 Cb 0.50 0.40 0.01 0.00 -2.10 0.00 0.00 70.33 69.14 2b0t n THR 671 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2b0t h GLU 672 N 0.88 0.27 -3.46 -0.78 3.07 -1.97 -3.41 114.58 109.18 2b0t h GLU 672 Ca 0.00 -0.27 -0.57 0.00 -0.50 0.00 0.00 59.36 58.03 2b0t h GLU 672 Cb 0.68 0.07 -0.40 0.00 -0.84 0.00 0.00 28.75 28.26 2b0t h GLU 672 CO 0.01 0.96 -0.76 0.34 -1.40 0.00 0.00 179.01 178.16 2b0t s ASP 673 N -6.96 3.83 0.40 1.42 -1.08 -1.26 -4.99 116.67 108.02 2b0t s ASP 673 Ca -0.04 -1.48 0.06 0.00 -0.52 0.00 0.00 52.55 50.57 2b0t s ASP 673 Cb 0.10 -0.77 0.81 0.00 -1.46 0.00 0.00 42.92 41.61 2b0t s ASP 673 CO 0.83 -0.40 2.04 0.00 0.52 0.00 0.00 175.17 178.16 2b0t h ALA 674 N 8.15 1.66 0.11 3.66 0.00 -1.88 -0.58 119.26 130.37 2b0t h ALA 674 Ca -0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2b0t h ALA 674 Cb 1.03 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2b0t h ALA 674 CO 0.45 0.30 -0.05 -0.44 0.00 0.00 0.00 179.25 179.51 2b0t h ASP 675 N 0.58 -0.13 -0.88 0.00 3.32 -1.98 0.74 116.42 118.07 2b0t h ASP 675 Ca 0.15 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.99 2b0t h ASP 675 Cb -0.03 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2b0t h ASP 675 CO -0.03 0.16 0.58 -0.07 -1.72 0.00 0.00 179.24 178.16 2b0t h LEU 676 N -0.42 1.01 -0.68 1.55 3.38 -1.86 0.31 115.31 118.59 2b0t h LEU 676 Ca -0.02 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2b0t h LEU 676 Cb 0.34 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2b0t h LEU 676 CO 0.03 0.73 0.38 0.00 0.09 0.00 0.00 178.44 179.67 2b0t h ALA 677 N 1.32 0.92 -0.28 1.53 0.00 -0.86 -0.86 119.26 121.03 2b0t h ALA 677 Ca 0.32 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 2b0t h ALA 677 Cb -0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2b0t h ALA 677 CO -0.07 0.06 -0.24 0.00 0.00 0.00 0.00 179.25 178.99 2b0t h ALA 678 N 1.36 1.05 -0.29 0.00 0.00 0.12 -1.32 119.26 120.18 2b0t h ALA 678 Ca 0.31 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2b0t h ALA 678 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2b0t h ALA 678 CO -0.19 0.57 -0.42 1.15 0.00 0.00 0.00 179.25 180.37 2b0t h THR 679 N 0.48 1.29 0.00 0.00 2.02 0.07 -3.28 112.91 113.49 2b0t h THR 679 Ca 0.07 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.66 2b0t h THR 679 Cb 0.68 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.61 2b0t h THR 679 CO 0.05 0.51 -0.68 0.49 0.37 0.00 0.00 175.52 176.27 2b0t n PHE 680 N -4.03 0.21 -0.12 3.16 3.01 -0.43 -4.28 117.46 114.98 2b0t n PHE 680 Ca -0.02 0.06 -0.05 0.00 1.01 0.00 0.00 57.45 58.45 2b0t n PHE 680 Cb 0.54 -0.39 0.03 0.00 -0.01 0.00 0.00 39.48 39.65 2b0t n PHE 680 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2b0t h ALA 681 N 2.76 0.46 -0.04 4.37 0.00 -1.30 0.85 119.26 126.36 2b0t h ALA 681 Ca 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2b0t h ALA 681 Cb 0.62 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2b0t h ALA 681 CO 0.00 -0.27 -0.46 -1.00 0.00 0.00 0.00 179.25 177.51 2b0t h PRO 682 N 0.27 0.10 -0.06 0.00 0.13 -1.77 -0.90 132.00 129.77 2b0t h PRO 682 Ca 0.19 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 2b0t h PRO 682 Cb 0.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.32 2b0t h PRO 682 CO -0.21 0.55 -0.05 0.28 -0.23 0.00 0.00 178.00 178.34 2b0t h VAL 683 N 0.08 1.35 -0.56 1.56 2.07 -1.62 -0.28 116.25 118.86 2b0t h VAL 683 Ca 0.00 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.40 2b0t h VAL 683 Cb 0.86 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.57 2b0t h VAL 683 CO 0.07 0.31 0.37 0.00 0.02 0.00 0.00 177.57 178.33 2b0t h ALA 684 N 0.58 0.70 -0.03 1.67 0.00 -0.79 0.09 119.26 121.50 2b0t h ALA 684 Ca 0.01 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2b0t h ALA 684 Cb 0.52 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2b0t h ALA 684 CO 0.01 0.15 -0.20 1.49 0.00 0.00 0.00 179.25 180.69 2b0t h GLU 685 N 0.75 -0.30 -0.70 0.00 4.22 -1.08 -0.01 114.58 117.46 2b0t h GLU 685 Ca 0.20 0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.65 2b0t h GLU 685 Cb -0.09 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2b0t h GLU 685 CO -0.04 -0.20 0.39 0.00 -2.18 0.00 0.00 179.01 176.97 2b0t h ALA 686 N 0.60 0.89 -0.05 2.92 0.00 -0.61 -1.97 119.26 121.03 2b0t h ALA 686 Ca 0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2b0t h ALA 686 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2b0t h ALA 686 CO -0.21 0.40 -0.36 -0.07 0.00 0.00 0.00 179.25 179.01 2b0t h LEU 687 N 0.96 0.11 -0.07 0.00 3.38 -0.70 -2.69 115.31 116.30 2b0t h LEU 687 Ca 0.25 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 2b0t h LEU 687 Cb 0.03 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2b0t h LEU 687 CO -0.04 0.46 -0.35 -1.13 0.09 0.00 0.00 178.44 177.48 2b0t h ASN 688 N 0.09 0.42 0.20 -0.43 -1.24 -0.57 0.04 115.58 114.09 2b0t h ASN 688 Ca 0.01 -0.65 -0.11 0.00 0.71 0.00 0.00 56.30 56.26 2b0t h ASN 688 Cb 0.68 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 2b0t h ASN 688 CO 0.05 1.01 -0.41 0.71 -1.29 0.00 0.00 177.43 177.50 2b0t h THR 689 N -0.13 1.31 -0.03 -3.57 1.35 -1.37 -3.09 112.91 107.37 2b0t h THR 689 Ca -0.02 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2b0t h THR 689 Cb 1.00 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 2b0t h THR 689 CO 0.07 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 2b0t n GLY 690 N -0.16 0.57 0.21 5.82 0.00 -1.02 -4.49 105.19 106.13 2b0t n GLY 690 Ca -0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.42 2b0t n GLY 690 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b0t h ALA 691 N 4.54 0.58 -0.54 4.61 0.00 -0.89 0.22 119.26 127.78 2b0t h ALA 691 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2b0t h ALA 691 Cb 0.77 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2b0t h ALA 691 CO 0.00 -0.35 0.36 0.00 0.00 0.00 0.00 179.25 179.26 2b0t h ALA 692 N 1.46 0.69 -0.27 0.00 0.00 -1.80 0.02 119.26 119.36 2b0t h ALA 692 Ca 0.28 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.97 2b0t h ALA 692 Cb 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2b0t h ALA 692 CO -0.41 0.12 -0.56 -0.44 0.00 0.00 0.00 179.25 177.96 2b0t h ASP 693 N 0.73 0.93 -0.25 0.00 3.32 -1.63 -2.68 116.42 116.84 2b0t h ASP 693 Ca 0.20 -0.51 -0.04 0.00 0.02 0.00 0.00 57.03 56.70 2b0t h ASP 693 Cb -0.08 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 2b0t h ASP 693 CO -0.05 1.30 -0.00 0.40 -1.72 0.00 0.00 179.24 179.17 2b0t h ILE 694 N 0.63 1.26 -0.92 0.35 2.04 -0.43 -1.45 117.51 118.99 2b0t h ILE 694 Ca 0.01 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 64.97 2b0t h ILE 694 Cb 1.17 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 2b0t h ILE 694 CO 0.12 0.29 0.61 -0.78 0.00 0.00 0.00 178.15 178.39 2b0t h ASP 695 N 0.22 1.05 -0.26 1.72 1.82 -1.03 -0.31 116.42 119.63 2b0t h ASP 695 Ca 0.07 -0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.60 2b0t h ASP 695 Cb 0.42 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 2b0t h ASP 695 CO 0.01 0.75 -0.17 0.00 -1.61 0.00 0.00 179.24 178.23 2b0t h ALA 696 N 1.43 0.37 -0.64 -0.78 0.00 -1.36 -2.93 119.26 115.35 2b0t h ALA 696 Ca 0.34 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2b0t h ALA 696 Cb -0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2b0t h ALA 696 CO -0.08 0.28 0.38 0.00 0.00 0.00 0.00 179.25 179.83 2b0t h ALA 697 N 0.72 1.46 0.00 0.00 0.00 -0.84 -0.31 119.26 120.29 2b0t h ALA 697 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2b0t h ALA 697 Cb 0.70 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2b0t h ALA 697 CO 0.05 0.46 0.00 1.28 0.00 0.00 0.00 179.25 181.04 2b0t n LEU 698 N -4.40 0.25 -0.08 0.00 4.77 -0.17 -2.42 117.00 114.96 2b0t n LEU 698 Ca 0.06 0.55 -0.12 0.00 -0.03 0.00 0.00 56.01 56.47 2b0t n LEU 698 Cb 0.08 -0.49 -0.15 0.00 -2.33 0.00 0.00 43.42 40.53 2b0t n LEU 698 CO 0.37 -0.25 -1.03 0.18 -1.33 0.00 0.00 177.39 175.33 2b0t n LEU 699 N -1.76 1.04 -0.18 2.23 4.77 -0.58 -4.39 117.00 118.13 2b0t n LEU 699 Ca 0.04 0.08 -0.04 0.00 -0.03 0.00 0.00 56.01 56.06 2b0t n LEU 699 Cb 0.26 -0.01 0.14 0.00 -2.33 0.00 0.00 43.42 41.48 2b0t n LEU 699 CO 0.20 0.60 0.98 0.00 -1.33 0.00 0.00 177.39 177.84 2b0t h ALA 700 N 0.71 1.13 0.00 -1.18 0.00 -0.79 -2.73 119.26 116.41 2b0t h ALA 700 Ca -0.49 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 2b0t h ALA 700 Cb 2.11 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2b0t h ALA 700 CO 0.02 0.59 -0.02 -0.39 0.00 0.00 0.00 179.25 179.45 2b0t h VAL 701 N 0.91 0.24 -4.30 0.00 -1.51 -1.68 -3.44 116.25 106.47 2b0t h VAL 701 Ca 0.20 -0.15 -0.50 0.00 -1.23 0.00 0.00 66.70 65.02 2b0t h VAL 701 Cb 0.30 1.11 0.08 0.00 -2.13 0.00 0.00 31.29 30.65 2b0t h VAL 701 CO -0.00 0.02 0.38 -1.10 -1.23 0.00 0.00 177.57 175.63 2b0t s GLN 702 N -4.23 3.15 0.00 5.19 -0.21 -1.03 -4.64 119.66 117.89 2b0t s GLN 702 Ca -0.04 0.99 0.00 0.00 0.02 0.00 0.00 55.36 56.33 2b0t s GLN 702 Cb 0.13 -2.02 0.00 0.00 1.00 0.00 0.00 33.01 32.12 2b0t s GLN 702 CO 0.49 -0.93 0.00 0.41 -2.12 0.00 0.00 175.29 173.14 2b0t n GLY 703 N -1.80 3.49 3.81 3.09 0.00 0.42 -4.90 105.19 109.30 2b0t n GLY 703 Ca 0.08 -0.72 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 2b0t n GLY 703 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b0t s GLY 704 N 0.00 2.60 0.47 -0.02 0.00 -1.26 -4.60 107.32 104.51 2b0t s GLY 704 Ca 0.00 -1.17 -0.22 0.00 0.00 0.00 0.00 44.72 43.33 2b0t s GLY 704 CO 0.00 -2.03 0.88 0.00 0.00 0.00 0.00 173.10 171.96 2b0t n ALA 705 N -1.45 -0.19 -2.70 3.20 0.00 -1.13 -2.90 120.51 115.34 2b0t n ALA 705 Ca -0.08 0.15 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 2b0t n ALA 705 Cb 0.65 -2.02 -0.14 0.00 0.00 0.00 0.00 19.45 17.94 2b0t n ALA 705 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2b0t s THR 706 N -1.40 0.73 -0.30 0.00 2.01 0.56 -4.88 115.64 112.36 2b0t s THR 706 Ca 0.66 -0.53 -0.05 0.00 0.31 0.00 0.00 61.69 62.08 2b0t s THR 706 Cb -0.52 -0.64 0.03 0.00 0.01 0.00 0.00 72.50 71.38 2b0t s THR 706 CO 0.55 0.11 0.05 -0.62 -0.69 0.00 0.00 174.62 174.01 2b0t s ASP 707 N -0.48 4.99 0.00 3.53 2.15 -1.26 -4.54 116.67 121.06 2b0t s ASP 707 Ca 0.02 -0.98 0.28 0.00 0.43 0.00 0.00 52.55 52.30 2b0t s ASP 707 Cb -0.05 -1.81 0.98 0.00 -0.30 0.00 0.00 42.92 41.75 2b0t s ASP 707 CO -0.00 -0.23 1.73 0.18 -0.17 0.00 0.00 175.17 176.67 2b0t n LEU 708 N 4.77 0.38 -0.31 -1.34 4.77 -1.26 -4.87 117.00 119.13 2b0t n LEU 708 Ca -0.14 0.13 -0.04 0.00 -0.03 0.00 0.00 56.01 55.93 2b0t n LEU 708 Cb 0.46 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 2b0t n LEU 708 CO 0.30 0.08 -0.04 0.61 -1.33 0.00 0.00 177.39 177.01 2b0t n GLY 709 N 1.41 0.68 0.00 -0.72 0.00 -1.26 -0.77 105.19 104.53 2b0t n GLY 709 Ca 0.09 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.62 2b0t n GLY 709 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b0t n GLY 710 N -2.07 -0.94 1.79 -0.02 0.00 -1.26 -3.81 105.19 98.88 2b0t n GLY 710 Ca -0.04 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2b0t n GLY 710 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2b0t n TYR 711 N 9.00 -1.85 0.12 1.61 9.36 -1.26 -4.57 117.16 129.57 2b0t n TYR 711 Ca 0.00 0.33 0.05 0.00 3.32 0.00 0.00 57.90 61.60 2b0t n TYR 711 Cb 0.00 0.46 0.02 0.00 -0.63 0.00 0.00 39.34 39.19 2b0t n TYR 711 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2b0t h TYR 712 N 0.00 0.00 -2.08 2.98 -1.99 -1.96 -3.37 116.97 110.56 2b0t h TYR 712 Ca 0.00 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.19 2b0t h TYR 712 Cb 0.00 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 38.33 2b0t h TYR 712 CO 0.00 0.34 -0.97 0.45 -0.00 0.00 0.00 178.16 177.98 2b0t n SER 713 N -3.02 1.72 -4.66 3.88 2.88 -1.26 -4.40 113.62 108.76 2b0t n SER 713 Ca -0.01 -3.09 -0.30 0.00 -1.33 0.00 0.00 58.87 54.14 2b0t n SER 713 Cb 0.69 -0.62 0.17 0.00 -0.75 0.00 0.00 64.21 63.70 2b0t n SER 713 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2b0t s PRO 714 N -2.21 0.85 -0.15 -1.46 0.04 -1.26 -4.51 135.00 126.31 2b0t s PRO 714 Ca 0.40 1.27 -0.29 0.00 0.04 0.00 0.00 61.00 62.42 2b0t s PRO 714 Cb 0.25 -1.73 -0.00 0.00 0.04 0.00 0.00 34.50 33.05 2b0t s PRO 714 CO -0.09 -2.65 1.01 1.21 0.04 0.00 0.00 177.00 176.52 2b0t s ASN 715 N -2.84 7.19 0.22 6.66 3.84 0.05 -4.88 114.94 125.18 2b0t s ASN 715 Ca 0.66 1.47 -0.09 0.00 0.21 0.00 0.00 52.86 55.11 2b0t s ASN 715 Cb -0.22 -2.55 0.35 0.00 -0.55 0.00 0.00 41.25 38.29 2b0t s ASN 715 CO 0.59 -0.53 1.67 -0.08 -2.79 0.00 0.00 177.10 175.96 2b0t h GLU 716 N 7.23 0.17 -0.52 0.43 4.57 -1.92 -1.29 114.58 123.26 2b0t h GLU 716 Ca -0.27 -0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 57.78 2b0t h GLU 716 Cb 1.11 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.65 2b0t h GLU 716 CO 0.90 0.11 -0.16 0.93 -1.18 0.00 0.00 179.01 179.61 2b0t h GLU 717 N 0.18 1.02 -0.47 1.92 3.07 -1.96 -2.44 114.58 115.89 2b0t h GLU 717 Ca 0.35 -0.41 -0.12 0.00 -0.50 0.00 0.00 59.36 58.69 2b0t h GLU 717 Cb 0.58 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2b0t h GLU 717 CO -0.51 1.09 -0.16 0.87 -1.40 0.00 0.00 179.01 178.90 2b0t h LYS 718 N 0.89 0.95 -0.25 2.33 1.57 -1.77 -2.21 116.57 118.07 2b0t h LYS 718 Ca 0.13 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2b0t h LYS 718 Cb 0.74 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2b0t h LYS 718 CO 0.06 1.05 0.15 -0.07 -0.57 0.00 0.00 179.45 180.07 2b0t h LEU 719 N 0.79 0.30 -0.27 2.94 3.38 -1.22 -0.24 115.31 120.99 2b0t h LEU 719 Ca 0.11 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2b0t h LEU 719 Cb 0.73 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2b0t h LEU 719 CO 0.06 0.26 0.17 0.74 0.09 0.00 0.00 178.44 179.76 2b0t h THR 720 N 0.31 1.09 -0.79 0.22 2.02 -1.43 0.18 112.91 114.51 2b0t h THR 720 Ca 0.09 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2b0t h THR 720 Cb 0.02 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 2b0t h THR 720 CO -0.02 0.09 0.40 -1.13 0.37 0.00 0.00 175.52 175.23 2b0t h ASN 721 N 0.35 1.01 -0.08 4.18 -1.24 -1.23 -0.54 115.58 118.03 2b0t h ASN 721 Ca 0.10 -0.10 -0.15 0.00 0.71 0.00 0.00 56.30 56.85 2b0t h ASN 721 Cb -0.01 -0.26 0.01 0.00 0.73 0.00 0.00 38.32 38.80 2b0t h ASN 721 CO -0.02 0.83 -0.55 0.40 -1.29 0.00 0.00 177.43 176.80 2b0t h ILE 722 N 1.12 1.37 0.00 2.57 2.04 -0.72 -3.22 117.51 120.67 2b0t h ILE 722 Ca 0.28 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2b0t h ILE 722 Cb 0.07 2.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 2b0t h ILE 722 CO -0.04 0.57 -0.20 0.24 0.00 0.00 0.00 178.15 178.72 2b0t h MET 723 N 0.10 0.00 -2.14 2.37 2.86 -0.52 -3.34 114.93 114.25 2b0t h MET 723 Ca -0.05 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.06 2b0t h MET 723 Cb 1.21 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 32.46 2b0t h MET 723 CO 0.11 0.00 -0.92 0.54 1.06 0.00 0.00 176.91 177.70 2b0t n ARG 724 N -2.50 2.07 0.07 1.72 1.74 -0.22 -4.46 116.66 115.07 2b0t n ARG 724 Ca 0.04 -4.10 0.12 0.00 -0.77 0.00 0.00 57.85 53.14 2b0t n ARG 724 Cb 0.47 -1.96 0.46 0.00 -1.02 0.00 0.00 32.46 30.41 2b0t n ARG 724 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2b0t n PRO 725 N 0.06 0.14 -3.52 5.56 -0.04 -1.21 -4.68 135.00 131.30 2b0t n PRO 725 Ca 0.28 0.25 -0.42 0.00 -0.04 0.00 0.00 63.50 63.57 2b0t n PRO 725 Cb 0.53 -1.71 -0.08 0.00 -0.04 0.00 0.00 33.50 32.19 2b0t n PRO 725 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2b0t s VAL 726 N -3.13 4.46 0.35 0.52 1.01 -1.26 -4.95 120.40 117.39 2b0t s VAL 726 Ca 0.09 -1.52 0.07 0.00 0.00 0.00 0.00 61.98 60.62 2b0t s VAL 726 Cb 0.12 -3.81 0.31 0.00 0.00 0.00 0.00 36.38 33.00 2b0t s VAL 726 CO 0.46 -0.66 1.88 0.00 0.00 0.00 0.00 175.10 176.78 2b0t h ALA 727 N 8.52 1.77 -0.85 5.51 0.00 -1.99 -0.97 119.26 131.25 2b0t h ALA 727 Ca -0.24 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2b0t h ALA 727 Cb 1.08 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2b0t h ALA 727 CO 0.85 0.01 0.54 0.37 0.00 0.00 0.00 179.25 181.01 2b0t h GLN 728 N 0.75 0.99 0.07 0.00 4.15 -1.99 -0.00 115.11 119.07 2b0t h GLN 728 Ca 0.44 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.79 2b0t h GLN 728 Cb 0.62 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2b0t h GLN 728 CO -0.20 0.65 -0.03 0.35 -1.93 0.00 0.00 178.83 177.68 2b0t h PHE 729 N 1.02 -0.08 -0.95 3.99 3.57 -1.73 -3.18 116.94 119.58 2b0t h PHE 729 Ca 0.36 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 62.00 2b0t h PHE 729 Cb 0.09 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.77 2b0t h PHE 729 CO -0.03 0.49 0.60 -0.91 -2.23 0.00 0.00 178.31 176.23 2b0t h ASN 730 N -0.78 0.74 0.19 0.41 2.35 -1.01 -1.32 115.58 116.17 2b0t h ASN 730 Ca -0.01 0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 2b0t h ASN 730 Cb 0.61 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 2b0t h ASN 730 CO 0.02 0.36 -0.40 -0.08 -1.65 0.00 0.00 177.43 175.68 2b0t h GLU 731 N 0.78 0.28 -0.33 0.81 4.57 -1.07 0.70 114.58 120.32 2b0t h GLU 731 Ca 0.49 -0.13 -0.08 0.00 -1.18 0.00 0.00 59.36 58.46 2b0t h GLU 731 Cb 0.71 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.29 2b0t h GLU 731 CO -0.25 0.64 -0.10 0.82 -1.18 0.00 0.00 179.01 178.94 2b0t h ILE 732 N 0.24 1.28 -0.17 2.32 2.04 -1.23 -2.43 117.51 119.56 2b0t h ILE 732 Ca 0.02 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.71 2b0t h ILE 732 Cb 0.81 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2b0t h ILE 732 CO 0.06 0.38 0.04 0.58 0.00 0.00 0.00 178.15 179.21 2b0t h VAL 733 N 0.42 1.20 -0.29 1.67 2.07 -1.22 -3.11 116.25 117.00 2b0t h VAL 733 Ca 0.08 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 2b0t h VAL 733 Cb 0.60 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2b0t h VAL 733 CO 0.04 0.19 0.10 0.44 0.02 0.00 0.00 177.57 178.36 2b0t h ASP 734 N 0.09 0.37 0.33 0.57 3.32 -0.87 -2.39 116.42 117.83 2b0t h ASP 734 Ca 0.05 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2b0t h ASP 734 Cb 0.25 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2b0t h ASP 734 CO 0.00 0.35 -0.24 0.00 -1.72 0.00 0.00 179.24 177.64 2b0t h ALA 735 N 1.70 1.45 0.00 3.45 0.00 -1.36 -3.51 119.26 120.99 2b0t h ALA 735 Ca 0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2b0t h ALA 735 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2b0t h ALA 735 CO -0.01 0.30 0.00 -0.11 0.00 0.00 0.00 179.25 179.43