#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lbi s LEU 63 N 0.00 4.34 -0.15 -1.96 2.96 -1.26 -2.82 118.68 119.79 1lbi s LEU 63 Ca 0.00 2.36 0.00 0.00 -0.22 0.00 0.00 54.13 56.27 1lbi s LEU 63 Cb 0.00 -3.53 -0.00 0.00 0.50 0.00 0.00 46.19 43.16 1lbi s LEU 63 CO 0.00 -0.98 -0.16 0.27 -1.32 0.00 0.00 176.35 174.16 1lbi s ILE 64 N 4.24 2.66 0.05 6.68 -4.36 -0.12 0.67 121.20 131.01 1lbi s ILE 64 Ca 0.78 -0.78 -0.07 0.00 -0.26 0.00 0.00 60.65 60.33 1lbi s ILE 64 Cb -0.36 -2.12 -0.05 0.00 1.25 0.00 0.00 42.46 41.18 1lbi s ILE 64 CO 0.33 0.52 0.32 -0.83 0.24 0.00 0.00 174.94 175.52 1lbi s GLY 65 N 0.77 2.27 -0.08 6.27 0.00 -0.98 -2.00 107.32 113.57 1lbi s GLY 65 Ca -0.06 -0.53 0.04 0.00 0.00 0.00 0.00 44.72 44.18 1lbi s GLY 65 CO 0.01 -0.35 -0.22 0.14 0.00 0.00 0.00 173.10 172.67 1lbi s VAL 66 N -1.37 1.89 -0.84 1.40 1.01 0.08 -2.12 120.40 120.45 1lbi s VAL 66 Ca 0.31 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 1lbi s VAL 66 Cb -0.13 -1.63 0.21 0.00 0.00 0.00 0.00 36.38 34.83 1lbi s VAL 66 CO 0.18 0.53 0.74 0.00 0.00 0.00 0.00 175.10 176.55 1lbi s ALA 67 N 0.20 4.10 0.54 5.51 0.00 -0.43 -1.10 121.76 130.58 1lbi s ALA 67 Ca -0.13 -3.52 0.07 0.00 0.00 0.00 0.00 51.96 48.38 1lbi s ALA 67 Cb -0.16 -3.13 0.06 0.00 0.00 0.00 0.00 23.12 19.89 1lbi s ALA 67 CO 0.06 -2.19 0.75 -0.08 0.00 0.00 0.00 175.76 174.30 1lbi s THR 68 N -0.51 2.46 -0.13 0.00 -1.32 -1.05 -2.17 115.64 112.91 1lbi s THR 68 Ca 0.22 -0.91 -0.29 0.00 -1.21 0.00 0.00 61.69 59.50 1lbi s THR 68 Cb -0.12 -2.55 -0.01 0.00 -1.51 0.00 0.00 72.50 68.31 1lbi s THR 68 CO -0.08 0.00 1.02 -0.55 -2.21 0.00 0.00 174.62 172.80 1lbi s SER 69 N -4.56 7.22 -0.06 8.08 0.15 -1.23 0.53 113.70 123.82 1lbi s SER 69 Ca 0.60 1.50 0.01 0.00 0.70 0.00 0.00 55.95 58.76 1lbi s SER 69 Cb -0.07 -2.55 0.10 0.00 -1.71 0.00 0.00 66.02 61.78 1lbi s SER 69 CO 0.38 -0.49 1.13 -1.54 1.20 0.00 0.00 173.24 173.91 1lbi n SER 70 N 5.27 3.09 -0.53 5.45 3.41 -0.63 -3.85 113.62 125.83 1lbi n SER 70 Ca 0.09 -2.23 0.06 0.00 -0.26 0.00 0.00 58.87 56.54 1lbi n SER 70 Cb 0.48 -0.55 0.07 0.00 -0.26 0.00 0.00 64.21 63.95 1lbi n SER 70 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lbi n LEU 71 N 0.26 2.17 -3.44 1.04 7.99 -1.26 -4.97 117.00 118.79 1lbi n LEU 71 Ca 0.09 -1.12 -0.17 0.00 -0.01 0.00 0.00 56.01 54.80 1lbi n LEU 71 Cb 0.67 -0.03 0.09 0.00 -0.11 0.00 0.00 43.42 44.03 1lbi n LEU 71 CO 0.09 0.43 0.10 0.00 -1.51 0.00 0.00 177.39 176.49 1lbi n ALA 72 N 0.70 -2.03 -2.29 -1.18 0.00 -1.25 -5.01 120.51 109.45 1lbi n ALA 72 Ca 0.08 -0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.20 1lbi n ALA 72 Cb 0.33 -2.49 0.01 0.00 0.00 0.00 0.00 19.45 17.30 1lbi n ALA 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lbi s LEU 73 N -6.35 3.59 0.06 0.00 1.43 -1.26 -5.01 118.68 111.13 1lbi s LEU 73 Ca 0.01 0.67 -0.28 0.00 -1.03 0.00 0.00 54.13 53.50 1lbi s LEU 73 Cb -0.00 -3.56 -0.17 0.00 0.03 0.00 0.00 46.19 42.49 1lbi s LEU 73 CO 0.74 -0.69 1.54 0.45 0.23 0.00 0.00 176.35 178.62 1lbi h HIS 74 N 0.23 -0.52 0.16 0.29 3.86 -1.94 -3.01 115.15 114.22 1lbi h HIS 74 Ca -0.47 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 58.72 1lbi h HIS 74 Cb 1.23 0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.87 1lbi h HIS 74 CO 0.52 -0.27 -0.08 0.00 0.86 0.00 0.00 177.93 178.96 1lbi h ALA 75 N -0.11 -0.22 -0.18 2.45 0.00 -1.98 -2.75 119.26 116.47 1lbi h ALA 75 Ca -0.06 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1lbi h ALA 75 Cb 0.48 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1lbi h ALA 75 CO 0.09 -0.50 0.20 -1.35 0.00 0.00 0.00 179.25 177.69 1lbi h PRO 76 N -0.47 0.00 0.00 0.00 0.11 -1.99 0.19 132.00 129.85 1lbi h PRO 76 Ca -0.02 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1lbi h PRO 76 Cb 0.36 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1lbi h PRO 76 CO 0.04 0.00 -0.30 0.77 -0.21 0.00 0.00 178.00 178.30 1lbi h SER 77 N 0.00 0.00 1.14 -2.05 0.02 -1.49 -2.85 113.55 108.32 1lbi h SER 77 Ca 0.09 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1lbi h SER 77 Cb 0.48 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1lbi h SER 77 CO -0.00 0.20 -0.87 1.56 -1.14 0.00 0.00 176.83 176.58 1lbi h GLN 78 N 0.00 0.00 0.00 3.45 4.20 -0.37 -3.00 115.11 119.39 1lbi h GLN 78 Ca -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1lbi h GLN 78 Cb 1.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.94 1lbi h GLN 78 CO 0.03 0.07 -0.16 0.82 -0.67 0.00 0.00 178.83 178.91 1lbi h ILE 79 N 0.00 1.35 -0.67 2.54 2.04 -1.24 -2.52 117.51 119.01 1lbi h ILE 79 Ca -0.03 -2.07 0.20 0.00 1.00 0.00 0.00 64.86 63.96 1lbi h ILE 79 Cb 1.11 2.61 -0.03 0.00 -0.74 0.00 0.00 36.82 39.77 1lbi h ILE 79 CO 0.01 0.46 0.55 0.58 0.00 0.00 0.00 178.15 179.75 1lbi h VAL 80 N -1.00 0.50 0.02 1.67 2.07 -1.61 0.64 116.25 118.54 1lbi h VAL 80 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1lbi h VAL 80 Cb 0.86 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1lbi h VAL 80 CO -0.02 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.55 1lbi h ALA 81 N 1.53 -0.03 0.00 1.67 0.00 -1.61 -2.80 119.26 118.03 1lbi h ALA 81 Ca 0.32 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lbi h ALA 81 Cb 1.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1lbi h ALA 81 CO -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.18 1lbi h ALA 82 N -0.12 1.00 0.17 0.00 0.00 -0.32 0.68 119.26 120.68 1lbi h ALA 82 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1lbi h ALA 82 Cb 0.74 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.55 1lbi h ALA 82 CO 0.00 0.00 -1.21 0.82 0.00 0.00 0.00 179.25 178.87 1lbi h ILE 83 N 0.00 1.30 -0.60 0.00 2.04 0.08 -3.07 117.51 117.25 1lbi h ILE 83 Ca 0.00 -2.55 -0.03 0.00 1.00 0.00 0.00 64.86 63.28 1lbi h ILE 83 Cb 0.13 3.02 -0.03 0.00 -0.74 0.00 0.00 36.82 39.20 1lbi h ILE 83 CO 0.00 0.75 0.26 0.50 0.00 0.00 0.00 178.15 179.66 1lbi h LYS 84 N -0.18 0.89 0.64 2.37 1.63 -0.72 0.27 116.57 121.46 1lbi h LYS 84 Ca -0.23 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.40 1lbi h LYS 84 Cb 1.85 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 33.32 1lbi h LYS 84 CO 0.17 0.74 -0.40 1.03 -3.45 0.00 0.00 179.45 177.53 1lbi h SER 85 N 0.83 -1.03 -0.33 4.20 0.87 -1.06 0.15 113.55 117.19 1lbi h SER 85 Ca 0.20 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1lbi h SER 85 Cb 0.17 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1lbi h SER 85 CO -0.02 -0.62 0.12 -0.09 -0.53 0.00 0.00 176.83 175.68 1lbi h ARG 86 N -0.99 0.50 -0.98 2.24 9.65 -1.45 -1.28 114.38 122.08 1lbi h ARG 86 Ca -0.08 -0.10 0.21 0.00 -1.10 0.00 0.00 59.98 58.92 1lbi h ARG 86 Cb 0.80 -0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 29.22 1lbi h ARG 86 CO 0.07 0.52 0.62 0.00 2.80 0.00 0.00 179.97 183.98 1lbi h ALA 87 N 0.96 2.01 0.71 2.80 0.00 -0.33 -2.17 119.26 123.24 1lbi h ALA 87 Ca 0.11 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1lbi h ALA 87 Cb 0.21 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1lbi h ALA 87 CO -0.01 -0.36 -0.34 -0.44 0.00 0.00 0.00 179.25 178.10 1lbi h ASP 88 N 0.54 -0.81 -1.18 0.00 5.19 0.44 0.12 116.42 120.72 1lbi h ASP 88 Ca 0.54 0.03 0.34 0.00 -0.62 0.00 0.00 57.03 57.32 1lbi h ASP 88 Cb 1.15 0.21 -0.07 0.00 0.18 0.00 0.00 39.33 40.80 1lbi h ASP 88 CO -0.29 -0.53 0.81 1.56 -3.12 0.00 0.00 179.24 177.68 1lbi h GLN 89 N -1.06 0.14 -0.00 3.56 4.20 -0.77 -0.50 115.11 120.68 1lbi h GLN 89 Ca -0.10 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1lbi h GLN 89 Cb 0.73 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1lbi h GLN 89 CO 0.16 0.09 -0.22 1.28 -0.67 0.00 0.00 178.83 179.48 1lbi n LEU 90 N -4.38 0.60 -0.08 1.46 4.32 -0.89 -4.95 117.00 113.08 1lbi n LEU 90 Ca 0.28 -0.03 -0.01 0.00 -0.02 0.00 0.00 56.01 56.23 1lbi n LEU 90 Cb 1.17 -0.21 -0.00 0.00 -1.62 0.00 0.00 43.42 42.76 1lbi n LEU 90 CO 0.33 0.12 -0.01 0.61 -1.22 0.00 0.00 177.39 177.22 1lbi n GLY 91 N 1.36 0.39 3.87 -0.72 0.00 -0.20 -5.01 105.19 104.89 1lbi n GLY 91 Ca 0.11 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 1lbi n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbi s ALA 92 N -2.04 3.83 -0.23 4.61 0.00 0.41 -4.70 121.76 123.64 1lbi s ALA 92 Ca 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 1lbi s ALA 92 Cb 0.00 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 21.03 1lbi s ALA 92 CO 0.00 0.61 -0.02 -1.54 0.00 0.00 0.00 175.76 174.81 1lbi s SER 93 N -1.33 4.50 -0.04 0.00 1.04 -1.13 -4.10 113.70 112.65 1lbi s SER 93 Ca 0.22 -0.44 -0.16 0.00 0.48 0.00 0.00 55.95 56.05 1lbi s SER 93 Cb -0.13 -1.77 -0.05 0.00 0.10 0.00 0.00 66.02 64.16 1lbi s SER 93 CO 0.11 -0.05 0.43 -0.69 0.98 0.00 0.00 173.24 174.02 1lbi s VAL 94 N 1.49 5.07 -0.12 5.02 1.01 -1.26 -0.94 120.40 130.67 1lbi s VAL 94 Ca 0.05 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1lbi s VAL 94 Cb -0.15 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1lbi s VAL 94 CO -0.02 0.50 -0.12 -0.69 0.00 0.00 0.00 175.10 174.77 1lbi s VAL 95 N -0.51 1.30 -0.20 2.92 1.01 -0.85 -4.97 120.40 119.11 1lbi s VAL 95 Ca 0.24 -0.48 -0.10 0.00 0.00 0.00 0.00 61.98 61.64 1lbi s VAL 95 Cb -0.16 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 1lbi s VAL 95 CO 0.12 0.41 0.13 -0.69 0.00 0.00 0.00 175.10 175.07 1lbi s VAL 96 N 1.40 5.36 0.07 2.92 1.01 -1.26 -0.75 120.40 129.15 1lbi s VAL 96 Ca 0.01 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.24 1lbi s VAL 96 Cb -0.13 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1lbi s VAL 96 CO -0.07 0.44 -0.17 -0.55 0.00 0.00 0.00 175.10 174.75 1lbi s SER 97 N 0.37 3.88 -0.11 3.32 0.15 -0.26 -4.94 113.70 116.11 1lbi s SER 97 Ca 0.08 -0.46 -0.01 0.00 0.70 0.00 0.00 55.95 56.25 1lbi s SER 97 Cb -0.11 -0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 63.56 1lbi s SER 97 CO -0.02 0.23 -0.06 -0.04 1.20 0.00 0.00 173.24 174.55 1lbi s MET 98 N -1.71 3.24 -0.32 5.44 -1.94 -1.26 -2.54 119.30 120.21 1lbi s MET 98 Ca 0.16 -0.54 -0.15 0.00 -1.71 0.00 0.00 55.69 53.45 1lbi s MET 98 Cb -0.11 -2.75 -0.02 0.00 2.01 0.00 0.00 34.83 33.97 1lbi s MET 98 CO 0.07 0.43 0.35 0.08 -0.01 0.00 0.00 175.02 175.94 1lbi s VAL 99 N -0.16 5.19 0.26 -6.03 1.01 0.19 -4.77 120.40 116.07 1lbi s VAL 99 Ca 0.02 0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.89 1lbi s VAL 99 Cb -0.13 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1lbi s VAL 99 CO 0.03 0.01 1.13 -1.83 0.00 0.00 0.00 175.10 174.43 1lbi s GLU 100 N 2.00 4.59 -0.07 2.72 1.03 -1.26 -1.61 118.70 126.11 1lbi s GLU 100 Ca 0.12 1.84 -0.29 0.00 0.03 0.00 0.00 54.97 56.66 1lbi s GLU 100 Cb -0.16 -3.20 -0.07 0.00 -0.80 0.00 0.00 34.13 29.90 1lbi s GLU 100 CO 0.11 0.12 1.94 0.50 -1.33 0.00 0.00 175.26 176.60 1lbi s ARG 101 N -1.18 3.87 -0.04 -4.83 3.00 -1.26 -4.72 118.95 113.79 1lbi s ARG 101 Ca 0.47 2.30 -0.29 0.00 -1.00 0.00 0.00 55.73 57.21 1lbi s ARG 101 Cb -0.32 -4.17 0.10 0.00 0.00 0.00 0.00 34.95 30.56 1lbi s ARG 101 CO 0.41 -1.25 0.88 -1.12 0.00 0.00 0.00 175.30 174.22 1lbi s SER 102 N 5.14 -0.40 0.00 -2.12 0.01 -1.26 -5.00 113.70 110.06 1lbi s SER 102 Ca 0.87 0.18 0.00 0.00 1.31 0.00 0.00 55.95 58.31 1lbi s SER 102 Cb -0.37 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.25 1lbi s SER 102 CO 0.37 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 174.07 1lbi n GLY 103 N 0.12 -2.03 0.00 3.44 0.00 -1.26 -4.38 105.19 101.08 1lbi n GLY 103 Ca -0.11 -0.64 0.02 0.00 0.00 0.00 0.00 46.02 45.29 1lbi n GLY 103 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1lbi n VAL 104 N 0.00 0.82 0.12 1.61 3.14 -1.26 -2.99 118.33 119.78 1lbi n VAL 104 Ca 0.00 0.21 -0.05 0.00 -2.96 0.00 0.00 64.34 61.53 1lbi n VAL 104 Cb 0.00 -1.15 -0.03 0.00 -1.06 0.00 0.00 33.84 31.60 1lbi n VAL 104 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1lbi h GLU 105 N 0.00 -0.34 -0.51 1.45 4.57 -1.97 -2.33 114.58 115.46 1lbi h GLU 105 Ca 0.00 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.29 1lbi h GLU 105 Cb 0.03 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1lbi h GLU 105 CO 0.00 -0.23 0.34 0.00 -1.18 0.00 0.00 179.01 177.95 1lbi h ALA 106 N -1.56 2.07 -0.01 2.92 0.00 -1.74 -1.53 119.26 119.42 1lbi h ALA 106 Ca -0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1lbi h ALA 106 Cb 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1lbi h ALA 106 CO 0.06 -0.18 -0.70 0.00 0.00 0.00 0.00 179.25 178.43 1lbi h LYS 108 N 0.03 0.84 -0.05 0.00 1.57 -0.71 0.26 116.57 118.51 1lbi h LYS 108 Ca -0.01 -0.57 -0.13 0.00 -1.87 0.00 0.00 60.65 58.07 1lbi h LYS 108 Cb 1.23 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 1lbi h LYS 108 CO 0.09 1.20 -0.57 0.00 -0.57 0.00 0.00 179.45 179.60 1lbi h THR 109 N 0.60 1.39 -0.17 -0.16 1.03 -1.41 -1.62 112.91 112.57 1lbi h THR 109 Ca -0.00 -1.93 -0.05 0.00 -0.01 0.00 0.00 66.41 64.41 1lbi h THR 109 Cb 1.21 1.99 -0.00 0.00 -1.07 0.00 0.00 68.15 70.28 1lbi h THR 109 CO 0.13 0.56 -0.09 0.00 -0.01 0.00 0.00 175.52 176.12 1lbi h ALA 110 N 1.30 0.24 -0.31 0.00 0.00 -1.22 -1.60 119.26 117.67 1lbi h ALA 110 Ca -0.00 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1lbi h ALA 110 Cb 1.04 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1lbi h ALA 110 CO 0.08 0.06 -0.09 0.28 0.00 0.00 0.00 179.25 179.58 1lbi h VAL 111 N 0.03 0.66 -0.67 0.00 2.07 -0.87 -1.79 116.25 115.68 1lbi h VAL 111 Ca 0.04 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.66 1lbi h VAL 111 Cb 0.57 0.66 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 1lbi h VAL 111 CO 0.03 0.00 0.27 -0.74 0.02 0.00 0.00 177.57 177.15 1lbi h HIS 112 N -0.02 0.48 -0.28 1.57 6.17 -1.03 -0.15 115.15 121.90 1lbi h HIS 112 Ca 0.15 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.24 1lbi h HIS 112 Cb 0.25 -0.11 -0.02 0.00 2.52 0.00 0.00 27.41 30.06 1lbi h HIS 112 CO -0.31 0.12 0.05 -0.91 0.71 0.00 0.00 177.93 177.59 1lbi h ASN 113 N 0.46 0.37 1.26 3.26 2.35 -0.46 0.18 115.58 123.00 1lbi h ASN 113 Ca 0.34 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.93 1lbi h ASN 113 Cb 0.44 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1lbi h ASN 113 CO -0.32 0.40 -0.56 -0.07 -1.65 0.00 0.00 177.43 175.22 1lbi h LEU 114 N 0.40 0.00 -0.02 1.61 3.38 -0.70 -2.14 115.31 117.83 1lbi h LEU 114 Ca 0.09 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.81 1lbi h LEU 114 Cb 0.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1lbi h LEU 114 CO -0.00 0.56 -1.10 -0.07 0.09 0.00 0.00 178.44 177.92 1lbi h LEU 115 N 0.00 0.57 -1.01 1.67 4.07 -0.22 -3.11 115.31 117.27 1lbi h LEU 115 Ca -0.01 -0.52 -0.09 0.00 0.08 0.00 0.00 57.88 57.35 1lbi h LEU 115 Cb 1.35 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.89 1lbi h LEU 115 CO 0.07 1.35 -0.23 0.00 -1.08 0.00 0.00 178.44 178.55 1lbi h ALA 116 N 0.60 1.16 0.00 1.53 0.00 -0.56 0.15 119.26 122.13 1lbi h ALA 116 Ca -0.12 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1lbi h ALA 116 Cb 1.78 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1lbi h ALA 116 CO 0.19 0.53 0.00 1.04 0.00 0.00 0.00 179.25 181.01 1lbi n GLN 117 N -4.14 0.36 -3.56 0.00 3.00 -0.82 -4.92 117.38 107.31 1lbi n GLN 117 Ca -0.00 0.08 -0.19 0.00 -0.01 0.00 0.00 57.00 56.87 1lbi n GLN 117 Cb 0.38 -1.50 0.06 0.00 0.00 0.00 0.00 30.24 29.18 1lbi n GLN 117 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1lbi n ARG 118 N -1.19 -5.36 -2.30 -1.09 0.00 0.04 -5.03 116.66 101.74 1lbi n ARG 118 Ca 0.10 0.73 -0.33 0.00 -0.00 0.00 0.00 57.85 58.35 1lbi n ARG 118 Cb 0.11 -5.48 -0.02 0.00 -0.00 0.00 0.00 32.46 27.08 1lbi n ARG 118 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.63 177.77 1lbi s VAL 119 N -3.52 4.20 0.02 8.89 -7.23 -1.18 -4.97 120.40 116.62 1lbi s VAL 119 Ca 0.04 1.09 -0.18 0.00 -1.81 0.00 0.00 61.98 61.13 1lbi s VAL 119 Cb -0.01 -3.57 -0.24 0.00 0.56 0.00 0.00 36.38 33.12 1lbi s VAL 119 CO 0.77 -0.57 1.11 0.28 -0.31 0.00 0.00 175.10 176.39 1lbi h SER 120 N 0.85 0.66 -5.53 4.85 0.02 -0.12 -3.48 113.55 110.80 1lbi h SER 120 Ca -0.47 -0.77 -0.24 0.00 -0.84 0.00 0.00 61.79 59.47 1lbi h SER 120 Cb 1.20 -0.20 -0.11 0.00 0.14 0.00 0.00 62.40 63.42 1lbi h SER 120 CO 0.60 1.35 -0.35 -0.83 -1.14 0.00 0.00 176.83 176.46 1lbi s GLY 121 N -4.20 1.36 -0.02 -3.77 0.00 -1.16 -4.28 107.32 95.25 1lbi s GLY 121 Ca -0.12 -1.50 0.02 0.00 0.00 0.00 0.00 44.72 43.12 1lbi s GLY 121 CO 0.86 -1.10 -0.06 1.08 0.00 0.00 0.00 173.10 173.88 1lbi s LEU 122 N -3.18 1.77 -0.26 0.66 1.43 0.34 -2.33 118.68 117.12 1lbi s LEU 122 Ca 0.33 -0.13 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1lbi s LEU 122 Cb 0.02 -0.39 0.03 0.00 0.03 0.00 0.00 46.19 45.88 1lbi s LEU 122 CO 0.16 0.04 -0.04 -0.63 0.23 0.00 0.00 176.35 176.11 1lbi s ILE 123 N 0.22 3.01 -0.59 -0.59 1.01 -0.90 -1.08 121.20 122.28 1lbi s ILE 123 Ca -0.03 -1.03 -0.15 0.00 0.00 0.00 0.00 60.65 59.44 1lbi s ILE 123 Cb -0.07 -2.55 0.15 0.00 0.01 0.00 0.00 42.46 39.99 1lbi s ILE 123 CO -0.00 0.15 0.54 -0.63 0.00 0.00 0.00 174.94 175.00 1lbi s ILE 124 N 1.34 5.24 -1.12 2.92 -1.09 0.51 -1.32 121.20 127.68 1lbi s ILE 124 Ca -0.00 -1.69 -0.08 0.00 -2.23 0.00 0.00 60.65 56.64 1lbi s ILE 124 Cb -0.17 -4.34 0.28 0.00 -1.58 0.00 0.00 42.46 36.65 1lbi s ILE 124 CO -0.03 -0.90 1.22 -3.20 -1.23 0.00 0.00 174.94 170.80 1lbi n ASN 125 N 5.00 5.68 -3.52 3.58 5.15 -0.92 -1.02 115.26 129.20 1lbi n ASN 125 Ca -0.09 -3.11 -0.18 0.00 -0.60 0.00 0.00 54.58 50.61 1lbi n ASN 125 Cb 0.41 -1.37 -0.06 0.00 -0.53 0.00 0.00 39.78 38.23 1lbi n ASN 125 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1lbi s TYR 126 N -1.40 -0.65 -0.68 1.20 5.04 -1.25 -3.54 117.35 116.07 1lbi s TYR 126 Ca 0.32 1.11 -0.12 0.00 -2.44 0.00 0.00 57.07 55.94 1lbi s TYR 126 Cb -0.06 0.41 -0.10 0.00 0.35 0.00 0.00 41.96 42.56 1lbi s TYR 126 CO -0.04 -0.61 1.87 -0.35 -1.34 0.00 0.00 175.55 175.08 1lbi n PRO 127 N 0.89 1.48 -2.57 4.97 -0.04 -1.26 -4.22 135.00 134.24 1lbi n PRO 127 Ca -0.19 -1.43 -0.43 0.00 -0.04 0.00 0.00 63.50 61.42 1lbi n PRO 127 Cb 0.57 -2.55 -0.02 0.00 -0.04 0.00 0.00 33.50 31.46 1lbi n PRO 127 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1lbi s LEU 128 N 0.43 4.22 1.04 1.53 1.02 -1.20 -4.37 118.68 121.37 1lbi s LEU 128 Ca 0.42 1.62 -0.16 0.00 0.02 0.00 0.00 54.13 56.03 1lbi s LEU 128 Cb 0.11 -3.55 0.22 0.00 0.02 0.00 0.00 46.19 42.99 1lbi s LEU 128 CO 0.05 -0.58 1.20 -1.81 0.02 0.00 0.00 176.35 175.23 1lbi s ASP 129 N 1.37 2.35 0.00 2.29 1.11 -1.26 -4.51 116.67 118.03 1lbi s ASP 129 Ca 0.51 0.55 0.00 0.00 0.18 0.00 0.00 52.55 53.79 1lbi s ASP 129 Cb -0.20 -0.78 0.00 0.00 1.07 0.00 0.00 42.92 43.01 1lbi s ASP 129 CO 0.16 -3.23 0.06 -0.90 1.18 0.00 0.00 175.17 172.44 1lbi n ASP 130 N -4.15 0.00 -0.95 0.27 5.68 -1.26 0.89 116.55 117.04 1lbi n ASP 130 Ca 0.13 0.06 0.08 0.00 -0.50 0.00 0.00 54.79 54.56 1lbi n ASP 130 Cb 0.59 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.80 1lbi n ASP 130 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1lbi n GLN 131 N -0.44 2.23 -0.07 0.11 -0.06 -1.26 -3.64 117.38 114.25 1lbi n GLN 131 Ca 0.00 -1.80 -0.18 0.00 -2.00 0.00 0.00 57.00 53.02 1lbi n GLN 131 Cb 0.00 -1.42 -0.13 0.00 -4.06 0.00 0.00 30.24 24.63 1lbi n GLN 131 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 1lbi h ASP 132 N 2.88 0.06 -0.70 1.69 5.19 -1.20 -2.94 116.42 121.41 1lbi h ASP 132 Ca 0.00 -0.82 -0.02 0.00 -0.62 0.00 0.00 57.03 55.57 1lbi h ASP 132 Cb 0.71 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.17 1lbi h ASP 132 CO 0.02 1.25 0.37 0.00 -3.12 0.00 0.00 179.24 177.76 1lbi h ALA 133 N -0.17 1.30 0.00 3.45 0.00 0.42 -1.84 119.26 122.42 1lbi h ALA 133 Ca -0.15 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1lbi h ALA 133 Cb 1.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1lbi h ALA 133 CO -0.06 0.56 -0.43 0.82 0.00 0.00 0.00 179.25 180.14 1lbi h ILE 134 N 1.01 1.14 0.09 0.00 2.04 -1.68 -1.59 117.51 118.52 1lbi h ILE 134 Ca 0.25 -1.56 -0.21 0.00 1.00 0.00 0.00 64.86 64.35 1lbi h ILE 134 Cb 0.06 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1lbi h ILE 134 CO -0.04 0.42 -1.02 0.00 0.00 0.00 0.00 178.15 177.51 1lbi h ALA 135 N 1.57 0.09 -0.28 1.87 0.00 -1.26 -2.47 119.26 118.78 1lbi h ALA 135 Ca -0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 54.91 53.97 1lbi h ALA 135 Cb 0.85 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1lbi h ALA 135 CO 0.06 0.57 0.06 0.28 0.00 0.00 0.00 179.25 180.22 1lbi h VAL 136 N -0.50 1.14 -0.02 0.00 2.07 -1.39 -0.03 116.25 117.51 1lbi h VAL 136 Ca -0.22 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1lbi h VAL 136 Cb 1.57 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1lbi h VAL 136 CO 0.04 0.17 -0.01 -0.08 0.02 0.00 0.00 177.57 177.72 1lbi h GLU 137 N 0.39 0.04 -0.88 1.57 4.22 -1.36 -2.91 114.58 115.64 1lbi h GLU 137 Ca 0.09 -0.02 0.11 0.00 0.08 0.00 0.00 59.36 59.63 1lbi h GLU 137 Cb 0.16 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.34 1lbi h GLU 137 CO -0.00 0.44 0.57 0.00 -2.18 0.00 0.00 179.01 177.84 1lbi h ALA 138 N 0.59 1.69 0.00 2.92 0.00 -0.84 0.13 119.26 123.75 1lbi h ALA 138 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lbi h ALA 138 Cb 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lbi h ALA 138 CO 0.00 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.37 1lbi n ALA 139 N -2.41 2.27 0.87 0.00 0.00 -0.11 -3.99 120.51 117.13 1lbi n ALA 139 Ca 0.16 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1lbi n ALA 139 Cb 0.34 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1lbi n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lbi n THR 141 N 0.59 0.00 -0.25 0.00 -2.24 -1.26 -1.92 114.28 109.20 1lbi n THR 141 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1lbi n THR 141 Cb 0.48 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1lbi n THR 141 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1lbi n ASN 142 N 2.33 0.00 -4.45 3.42 5.03 -1.26 -4.96 115.26 115.37 1lbi n ASN 142 Ca 0.20 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.32 1lbi n ASN 142 Cb -0.01 -1.46 -0.13 0.00 -1.02 0.00 0.00 39.78 37.16 1lbi n ASN 142 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1lbi s VAL 143 N -1.57 3.15 0.18 2.41 0.11 -0.81 -5.07 120.40 118.80 1lbi s VAL 143 Ca 0.00 -0.67 -0.30 0.00 -2.93 0.00 0.00 61.98 58.09 1lbi s VAL 143 Cb 0.00 -2.28 -0.07 0.00 -1.53 0.00 0.00 36.38 32.50 1lbi s VAL 143 CO 0.00 0.56 0.99 -2.16 -3.33 0.00 0.00 175.10 171.16 1lbi s PRO 144 N -0.29 4.73 -0.16 1.54 0.04 -1.26 -4.88 135.00 134.72 1lbi s PRO 144 Ca 0.02 1.54 -0.03 0.00 0.04 0.00 0.00 61.00 62.57 1lbi s PRO 144 Cb -0.13 -3.31 -0.03 0.00 0.04 0.00 0.00 34.50 31.07 1lbi s PRO 144 CO 0.03 0.29 -0.05 0.00 0.04 0.00 0.00 177.00 177.31 1lbi s ALA 145 N -0.51 2.95 -0.20 8.56 0.00 -1.26 -0.50 121.76 130.79 1lbi s ALA 145 Ca 0.45 -0.85 0.01 0.00 0.00 0.00 0.00 51.96 51.58 1lbi s ALA 145 Cb -0.26 -1.53 0.03 0.00 0.00 0.00 0.00 23.12 21.36 1lbi s ALA 145 CO 0.32 0.18 -0.17 -1.17 0.00 0.00 0.00 175.76 174.93 1lbi s LEU 146 N 0.42 2.46 -0.03 0.00 2.96 -0.24 -4.34 118.68 119.92 1lbi s LEU 146 Ca -0.04 -0.77 -0.15 0.00 -0.22 0.00 0.00 54.13 52.94 1lbi s LEU 146 Cb -0.14 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1lbi s LEU 146 CO 0.03 -0.04 0.41 -0.36 -1.32 0.00 0.00 176.35 175.07 1lbi s PHE 147 N 1.27 3.68 -0.84 5.38 0.08 0.17 -0.36 117.98 127.36 1lbi s PHE 147 Ca 0.02 0.95 0.09 0.00 0.12 0.00 0.00 56.93 58.11 1lbi s PHE 147 Cb -0.14 -2.33 0.01 0.00 -0.57 0.00 0.00 43.02 39.98 1lbi s PHE 147 CO -0.11 0.55 0.61 1.28 -0.10 0.00 0.00 175.22 177.46 1lbi n LEU 148 N 2.19 1.19 -2.73 -0.37 4.32 -0.19 0.17 117.00 121.60 1lbi n LEU 148 Ca -0.13 -0.79 -0.05 0.00 -0.02 0.00 0.00 56.01 55.02 1lbi n LEU 148 Cb 0.52 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.37 1lbi n LEU 148 CO 0.38 0.24 0.02 -0.67 -1.22 0.00 0.00 177.39 176.15 1lbi n ASP 149 N -0.20 1.01 0.00 -1.43 -0.08 -1.25 -4.60 116.55 109.99 1lbi n ASP 149 Ca 0.04 -2.41 0.00 0.00 -1.51 0.00 0.00 54.79 50.91 1lbi n ASP 149 Cb 0.19 -0.30 0.00 0.00 2.34 0.00 0.00 41.12 43.35 1lbi n ASP 149 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1lbi n VAL 150 N -0.40 0.00 -3.51 5.18 0.24 -1.26 -3.21 118.33 115.38 1lbi n VAL 150 Ca 0.06 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.19 1lbi n VAL 150 Cb 0.82 -0.00 0.02 0.00 -1.47 0.00 0.00 33.84 33.20 1lbi n VAL 150 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1lbi n SER 151 N 0.00 1.95 -0.06 -1.34 3.41 -1.26 -4.72 113.62 111.60 1lbi n SER 151 Ca 0.00 -2.22 -0.12 0.00 -0.26 0.00 0.00 58.87 56.27 1lbi n SER 151 Cb 0.00 -0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 63.72 1lbi n SER 151 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1lbi h ASP 152 N 0.32 -0.01 0.00 4.04 5.19 -2.01 -3.35 116.42 120.60 1lbi h ASP 152 Ca -0.22 -0.81 -0.40 0.00 -0.62 0.00 0.00 57.03 54.97 1lbi h ASP 152 Cb 0.87 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.40 1lbi h ASP 152 CO 0.34 0.86 2.43 0.00 -3.12 0.00 0.00 179.24 179.76 1lbi n GLN 153 N -4.67 1.82 -3.67 3.56 1.13 -1.26 -4.66 117.38 109.63 1lbi n GLN 153 Ca -0.09 -1.46 -0.13 0.00 -1.94 0.00 0.00 57.00 53.38 1lbi n GLN 153 Cb 0.40 -2.51 -0.13 0.00 0.11 0.00 0.00 30.24 28.11 1lbi n GLN 153 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 1lbi s THR 154 N 3.85 -0.41 0.00 5.09 -1.32 -1.26 -5.05 115.64 116.54 1lbi s THR 154 Ca 0.40 0.26 -0.02 0.00 -1.21 0.00 0.00 61.69 61.12 1lbi s THR 154 Cb 0.10 -0.47 -0.07 0.00 -1.51 0.00 0.00 72.50 70.56 1lbi s THR 154 CO -0.00 0.11 2.23 -0.81 -2.21 0.00 0.00 174.62 173.94 1lbi n PRO 155 N 5.25 1.16 -4.46 7.08 -0.04 -1.26 -4.68 135.00 138.04 1lbi n PRO 155 Ca -0.08 -0.25 -0.22 0.00 -0.04 0.00 0.00 63.50 62.90 1lbi n PRO 155 Cb 0.50 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.56 1lbi n PRO 155 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1lbi s ILE 156 N 0.48 1.05 -0.61 0.52 -4.36 -1.26 -5.02 121.20 111.98 1lbi s ILE 156 Ca 0.17 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.31 1lbi s ILE 156 Cb 0.08 -2.70 0.04 0.00 1.25 0.00 0.00 42.46 41.14 1lbi s ILE 156 CO 0.00 0.00 1.05 0.20 0.24 0.00 0.00 174.94 176.43 1lbi s ASN 157 N -3.50 6.29 0.34 4.36 0.01 -1.26 -3.77 114.94 117.40 1lbi s ASN 157 Ca 0.34 -0.44 0.09 0.00 -0.71 0.00 0.00 52.86 52.13 1lbi s ASN 157 Cb 0.08 -2.47 -0.06 0.00 0.41 0.00 0.00 41.25 39.20 1lbi s ASN 157 CO 0.15 -1.43 -0.08 -0.94 -1.51 0.00 0.00 177.10 173.29 1lbi s SER 158 N 3.22 3.56 -0.30 -1.22 1.04 -1.15 0.42 113.70 119.26 1lbi s SER 158 Ca 0.31 -1.21 0.01 0.00 0.48 0.00 0.00 55.95 55.54 1lbi s SER 158 Cb -0.12 -0.32 0.19 0.00 0.10 0.00 0.00 66.02 65.88 1lbi s SER 158 CO 0.17 -0.25 0.74 -0.51 0.98 0.00 0.00 173.24 174.37 1lbi s ILE 159 N -2.69 -0.77 0.12 -1.02 2.07 0.13 -2.37 121.20 116.67 1lbi s ILE 159 Ca 0.32 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.58 1lbi s ILE 159 Cb 0.03 -0.69 -0.04 0.00 0.13 0.00 0.00 42.46 41.88 1lbi s ILE 159 CO 0.16 0.00 -0.05 -0.51 -1.91 0.00 0.00 174.94 172.63 1lbi s ILE 160 N 2.78 0.70 0.47 2.00 1.10 -1.05 -4.28 121.20 122.91 1lbi s ILE 160 Ca 0.16 -1.95 -0.22 0.00 -0.51 0.00 0.00 60.65 58.12 1lbi s ILE 160 Cb -0.07 -1.81 -0.08 0.00 0.15 0.00 0.00 42.46 40.65 1lbi s ILE 160 CO -0.24 -0.76 1.12 -0.36 -2.11 0.00 0.00 174.94 172.60 1lbi s PHE 161 N -3.63 2.93 -0.39 3.50 0.08 -1.26 -2.14 117.98 117.08 1lbi s PHE 161 Ca 0.15 1.56 -0.28 0.00 0.12 0.00 0.00 56.93 58.49 1lbi s PHE 161 Cb 0.05 -3.27 -0.02 0.00 -0.57 0.00 0.00 43.02 39.21 1lbi s PHE 161 CO -0.02 -1.26 1.88 0.45 -0.10 0.00 0.00 175.22 176.17 1lbi s SER 162 N -1.55 5.65 0.30 1.36 0.15 -0.61 -4.81 113.70 114.18 1lbi s SER 162 Ca 0.65 1.14 0.25 0.00 0.70 0.00 0.00 55.95 58.69 1lbi s SER 162 Cb -0.25 -2.52 0.73 0.00 -1.71 0.00 0.00 66.02 62.27 1lbi s SER 162 CO 0.30 -1.93 1.74 1.12 1.20 0.00 0.00 173.24 175.66 1lbi h HIS 163 N 13.86 0.00 0.20 3.44 2.07 -1.93 0.54 115.15 133.34 1lbi h HIS 163 Ca -0.32 0.00 -0.32 0.00 -2.85 0.00 0.00 60.37 56.88 1lbi h HIS 163 Cb 1.18 0.00 0.04 0.00 2.57 0.00 0.00 27.41 31.19 1lbi h HIS 163 CO 0.97 0.00 -1.36 1.49 -3.07 0.00 0.00 177.93 175.96 1lbi h GLU 164 N 0.00 0.57 0.04 5.12 4.57 -1.93 -3.18 114.58 119.77 1lbi h GLU 164 Ca 0.00 -0.88 -0.00 0.00 -1.18 0.00 0.00 59.36 57.30 1lbi h GLU 164 Cb 0.75 0.31 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 1lbi h GLU 164 CO 0.00 1.41 -0.02 -0.44 -1.18 0.00 0.00 179.01 178.78 1lbi h ASP 165 N 0.17 -0.05 -0.33 1.04 3.32 -1.91 -2.89 116.42 115.78 1lbi h ASP 165 Ca -0.23 -0.64 0.07 0.00 0.02 0.00 0.00 57.03 56.26 1lbi h ASP 165 Cb 2.05 0.01 -0.07 0.00 0.22 0.00 0.00 39.33 41.54 1lbi h ASP 165 CO 0.26 0.70 -0.16 1.23 -1.72 0.00 0.00 179.24 179.55 1lbi h GLY 166 N -0.87 0.10 2.00 2.75 0.00 -0.07 0.42 103.07 107.40 1lbi h GLY 166 Ca -0.01 0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 1lbi h GLY 166 CO 0.01 -0.17 -0.21 -0.91 0.00 0.00 0.00 176.54 175.25 1lbi h THR 167 N -0.11 0.49 0.01 4.70 1.35 -1.70 -2.02 112.91 115.64 1lbi h THR 167 Ca 0.17 -1.14 -0.14 0.00 -0.55 0.00 0.00 66.41 64.76 1lbi h THR 167 Cb 0.37 1.80 0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1lbi h THR 167 CO -0.40 0.21 -0.54 -0.09 -0.25 0.00 0.00 175.52 174.45 1lbi h ARG 168 N 0.00 0.34 -0.32 4.72 2.43 -1.12 -2.76 114.38 117.67 1lbi h ARG 168 Ca -0.00 -0.38 -0.06 0.00 -0.81 0.00 0.00 59.98 58.73 1lbi h ARG 168 Cb 0.79 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.44 1lbi h ARG 168 CO 0.03 1.08 -0.02 -0.07 -1.51 0.00 0.00 179.97 179.47 1lbi h LEU 169 N -0.23 0.58 0.29 3.80 3.38 -0.84 -0.01 115.31 122.28 1lbi h LEU 169 Ca -0.07 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1lbi h LEU 169 Cb 1.28 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 1lbi h LEU 169 CO 0.11 0.77 -0.38 1.23 0.09 0.00 0.00 178.44 180.26 1lbi h GLY 170 N 0.38 -0.84 0.77 0.83 0.00 -1.47 -1.00 103.07 101.74 1lbi h GLY 170 Ca 0.09 0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.84 1lbi h GLY 170 CO 0.02 -0.29 -0.34 -2.08 0.00 0.00 0.00 176.54 173.85 1lbi h VAL 171 N -0.72 0.30 0.00 4.60 2.07 -1.47 -1.68 116.25 119.35 1lbi h VAL 171 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1lbi h VAL 171 Cb 0.68 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1lbi h VAL 171 CO -0.12 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.63 1lbi n GLU 172 N -5.46 0.12 0.05 1.57 0.28 -0.02 -0.57 120.64 116.60 1lbi n GLU 172 Ca -0.11 0.21 -0.17 0.00 -0.16 0.00 0.00 57.16 56.93 1lbi n GLU 172 Cb 0.36 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.59 1lbi n GLU 172 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1lbi h HIS 173 N 0.00 0.42 0.00 -1.84 2.76 -0.27 -2.79 115.15 113.43 1lbi h HIS 173 Ca 0.00 -0.31 -0.09 0.00 -2.20 0.00 0.00 60.37 57.78 1lbi h HIS 173 Cb 0.11 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1lbi h HIS 173 CO 0.00 1.39 -0.41 -0.07 -1.30 0.00 0.00 177.93 177.54 1lbi h LEU 174 N 0.06 0.00 0.00 0.26 3.38 -0.26 -3.11 115.31 115.65 1lbi h LEU 174 Ca -0.26 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1lbi h LEU 174 Cb 2.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.76 1lbi h LEU 174 CO 0.15 0.41 -0.52 0.58 0.09 0.00 0.00 178.44 179.14 1lbi h VAL 175 N 0.00 0.14 0.00 1.22 2.07 -1.23 -2.98 116.25 115.47 1lbi h VAL 175 Ca -0.00 -1.21 -0.11 0.00 0.82 0.00 0.00 66.70 66.20 1lbi h VAL 175 Cb 1.13 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 1lbi h VAL 175 CO 0.05 0.08 -0.61 0.00 0.02 0.00 0.00 177.57 177.11 1lbi h ALA 176 N 1.90 0.68 -0.00 1.67 0.00 -1.48 -3.17 119.26 118.86 1lbi h ALA 176 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1lbi h ALA 176 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1lbi h ALA 176 CO 0.01 0.61 -0.07 1.28 0.00 0.00 0.00 179.25 181.08 1lbi n LEU 177 N -3.16 0.17 0.00 0.00 4.77 -1.18 -4.97 117.00 112.63 1lbi n LEU 177 Ca 0.00 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 1lbi n LEU 177 Cb 0.73 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1lbi n LEU 177 CO 0.40 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1lbi n GLY 178 N 1.36 1.20 3.94 -0.72 0.00 -1.20 -4.32 105.19 105.46 1lbi n GLY 178 Ca 0.12 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 1lbi n GLY 178 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lbi s HIS 179 N -2.00 3.48 0.00 1.61 3.76 -1.12 -4.78 115.29 116.24 1lbi s HIS 179 Ca 0.00 0.19 0.00 0.00 -0.15 0.00 0.00 55.06 55.10 1lbi s HIS 179 Cb 0.00 -1.73 0.00 0.00 1.11 0.00 0.00 32.58 31.96 1lbi s HIS 179 CO 0.00 0.45 0.00 1.04 -0.85 0.00 0.00 174.74 175.38 1lbi n GLN 180 N -0.72 5.70 -3.12 1.40 6.02 -1.26 -4.64 117.38 120.76 1lbi n GLN 180 Ca -0.06 0.00 -0.45 0.00 -0.01 0.00 0.00 57.00 56.48 1lbi n GLN 180 Cb 0.54 -0.51 -0.01 0.00 1.02 0.00 0.00 30.24 31.27 1lbi n GLN 180 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1lbi s GLN 181 N -0.08 3.79 -0.01 -1.09 1.11 -1.26 -4.57 119.66 117.56 1lbi s GLN 181 Ca 0.00 -2.37 0.02 0.00 0.01 0.00 0.00 55.36 53.03 1lbi s GLN 181 Cb 0.00 -4.74 -0.03 0.00 -1.01 0.00 0.00 33.01 27.23 1lbi s GLN 181 CO 0.00 -1.54 -0.04 0.42 0.01 0.00 0.00 175.29 174.13 1lbi s ILE 182 N 1.08 3.83 0.19 1.08 1.01 -1.26 -0.60 121.20 126.53 1lbi s ILE 182 Ca 0.30 -0.67 0.09 0.00 0.00 0.00 0.00 60.65 60.37 1lbi s ILE 182 Cb -0.07 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1lbi s ILE 182 CO -0.07 0.42 -0.08 0.00 0.00 0.00 0.00 174.94 175.21 1lbi s ALA 183 N -1.00 2.98 -0.07 9.38 0.00 -0.00 -1.12 121.76 131.93 1lbi s ALA 183 Ca 0.17 -1.50 0.03 0.00 0.00 0.00 0.00 51.96 50.67 1lbi s ALA 183 Cb -0.11 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.27 1lbi s ALA 183 CO 0.07 0.44 -0.17 -0.51 0.00 0.00 0.00 175.76 175.59 1lbi s LEU 184 N -2.95 1.84 -0.58 0.00 1.43 -0.76 -0.83 118.68 116.83 1lbi s LEU 184 Ca 0.26 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1lbi s LEU 184 Cb -0.08 -1.03 0.15 0.00 0.03 0.00 0.00 46.19 45.26 1lbi s LEU 184 CO 0.16 0.10 0.38 -0.22 0.23 0.00 0.00 176.35 177.00 1lbi s LEU 185 N 0.41 3.94 0.74 1.79 0.20 -0.33 0.66 118.68 126.08 1lbi s LEU 185 Ca -0.13 -3.37 -0.11 0.00 0.69 0.00 0.00 54.13 51.21 1lbi s LEU 185 Cb -0.15 -1.39 0.03 0.00 -0.43 0.00 0.00 46.19 44.25 1lbi s LEU 185 CO 0.05 -0.16 1.07 0.00 -0.29 0.00 0.00 176.35 177.02 1lbi s ALA 186 N -0.71 2.47 0.94 5.97 0.00 0.76 -1.16 121.76 130.02 1lbi s ALA 186 Ca 0.23 0.08 -0.12 0.00 0.00 0.00 0.00 51.96 52.15 1lbi s ALA 186 Cb -0.12 -3.19 0.19 0.00 0.00 0.00 0.00 23.12 20.00 1lbi s ALA 186 CO -0.11 -1.47 1.13 0.41 0.00 0.00 0.00 175.76 175.72 1lbi n GLY 187 N -1.79 -1.05 3.69 0.00 0.00 -1.26 -0.43 105.19 104.35 1lbi n GLY 187 Ca 0.08 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 1lbi n GLY 187 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lbi s PRO 188 N -5.44 4.17 0.00 1.61 0.04 -0.48 -4.34 135.00 130.55 1lbi s PRO 188 Ca 0.66 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.14 1lbi s PRO 188 Cb -0.02 -3.67 0.03 0.00 0.04 0.00 0.00 34.50 30.87 1lbi s PRO 188 CO 0.46 -0.80 0.18 1.28 0.04 0.00 0.00 177.00 178.16 1lbi n LEU 189 N 5.90 0.00 0.00 -3.56 4.77 -1.26 -1.83 117.00 121.02 1lbi n LEU 189 Ca 0.17 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.26 1lbi n LEU 189 Cb 0.40 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.66 1lbi n LEU 189 CO 0.64 0.00 0.34 -1.54 -1.33 0.00 0.00 177.39 175.50 1lbi n SER 190 N -0.56 0.61 -4.67 -1.43 3.41 -1.26 -4.81 113.62 104.90 1lbi n SER 190 Ca 0.00 -0.39 -0.38 0.00 -0.26 0.00 0.00 58.87 57.84 1lbi n SER 190 Cb 0.00 0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 64.29 1lbi n SER 190 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1lbi s SER 191 N -3.04 6.44 0.17 4.04 0.15 -0.76 -4.89 113.70 115.82 1lbi s SER 191 Ca 0.10 0.52 -0.14 0.00 0.70 0.00 0.00 55.95 57.13 1lbi s SER 191 Cb 0.17 -2.23 0.13 0.00 -1.71 0.00 0.00 66.02 62.38 1lbi s SER 191 CO 0.74 -0.07 1.73 1.62 1.20 0.00 0.00 173.24 178.45 1lbi h VAL 192 N 5.02 0.80 0.00 4.45 3.04 -1.86 -1.98 116.25 125.72 1lbi h VAL 192 Ca -0.36 -0.09 -0.05 0.00 -1.01 0.00 0.00 66.70 65.19 1lbi h VAL 192 Cb 1.16 0.52 -0.01 0.00 -2.01 0.00 0.00 31.29 30.96 1lbi h VAL 192 CO 0.72 0.05 -0.23 0.77 -1.01 0.00 0.00 177.57 177.86 1lbi h SER 193 N 0.26 0.00 -0.03 3.17 4.64 -1.84 0.17 113.55 119.91 1lbi h SER 193 Ca 0.21 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.39 1lbi h SER 193 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1lbi h SER 193 CO -0.26 0.23 -0.45 0.00 -0.87 0.00 0.00 176.83 175.48 1lbi h ALA 194 N 1.77 0.78 0.00 5.18 0.00 -1.67 0.18 119.26 125.50 1lbi h ALA 194 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1lbi h ALA 194 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lbi h ALA 194 CO 0.03 0.66 -0.57 0.00 0.00 0.00 0.00 179.25 179.37 1lbi h ARG 195 N 0.46 0.00 0.21 0.00 3.08 -1.04 -2.91 114.38 114.18 1lbi h ARG 195 Ca 0.03 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.75 1lbi h ARG 195 Cb 0.97 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.05 1lbi h ARG 195 CO 0.09 0.00 -1.50 -0.07 -1.07 0.00 0.00 179.97 177.42 1lbi h LEU 196 N 0.00 0.68 -1.28 3.04 3.38 -0.33 -2.72 115.31 118.07 1lbi h LEU 196 Ca 0.00 -0.79 -0.05 0.00 0.09 0.00 0.00 57.88 57.13 1lbi h LEU 196 Cb 0.98 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1lbi h LEU 196 CO 0.00 1.63 -0.07 -0.09 0.09 0.00 0.00 178.44 180.00 1lbi h ARG 197 N 0.12 0.40 0.00 1.13 2.43 -0.72 -0.90 114.38 116.83 1lbi h ARG 197 Ca -0.25 -0.09 -0.19 0.00 -0.81 0.00 0.00 59.98 58.64 1lbi h ARG 197 Cb 2.11 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 31.57 1lbi h ARG 197 CO 0.23 0.49 -0.98 1.25 -1.51 0.00 0.00 179.97 179.46 1lbi h LEU 198 N 0.38 0.00 -0.20 3.80 6.46 -1.59 -2.44 115.31 121.73 1lbi h LEU 198 Ca 0.08 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1lbi h LEU 198 Cb 0.37 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 1lbi h LEU 198 CO 0.02 0.83 0.06 0.00 -0.62 0.00 0.00 178.44 178.73 1lbi h ALA 199 N 1.17 0.26 0.00 1.25 0.00 -1.01 -2.46 119.26 118.47 1lbi h ALA 199 Ca -0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1lbi h ALA 199 Cb 1.68 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1lbi h ALA 199 CO 0.10 -0.11 -0.24 0.78 0.00 0.00 0.00 179.25 179.78 1lbi h GLY 200 N 0.15 0.00 0.79 0.00 0.00 -1.19 0.10 103.07 102.91 1lbi h GLY 200 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1lbi h GLY 200 CO -0.00 0.00 -0.06 1.49 0.00 0.00 0.00 176.54 177.97 1lbi h TRP 201 N 0.00 -0.16 0.59 5.60 -0.00 -1.25 -3.06 115.95 117.67 1lbi h TRP 201 Ca -0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.85 1lbi h TRP 201 Cb 0.47 0.05 0.01 0.00 -0.00 0.00 0.00 29.16 29.69 1lbi h TRP 201 CO 0.00 0.08 -0.28 0.45 -0.00 0.00 0.00 178.44 178.69 1lbi h HIS 202 N -0.39 -0.73 -0.69 0.49 3.86 -1.05 0.94 115.15 117.57 1lbi h HIS 202 Ca -0.02 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.28 1lbi h HIS 202 Cb 0.32 0.24 -0.12 0.00 1.06 0.00 0.00 27.41 28.91 1lbi h HIS 202 CO -0.00 -0.42 -0.39 -0.22 0.86 0.00 0.00 177.93 177.76 1lbi h LYS 203 N -0.90 -0.14 0.00 2.45 3.64 -0.89 0.25 116.57 120.98 1lbi h LYS 203 Ca -0.08 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 1lbi h LYS 203 Cb 0.64 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 1lbi h LYS 203 CO 0.13 -0.09 -0.72 1.88 -2.27 0.00 0.00 179.45 178.38 1lbi h TYR 204 N -0.15 0.00 -0.17 1.91 0.05 -1.56 -2.78 116.97 114.26 1lbi h TYR 204 Ca 0.23 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 1lbi h TYR 204 Cb 0.56 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 1lbi h TYR 204 CO -0.73 0.72 0.11 -0.07 -1.05 0.00 0.00 178.16 177.14 1lbi h LEU 205 N 0.00 0.20 -0.37 3.88 3.38 0.09 -2.71 115.31 119.78 1lbi h LEU 205 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1lbi h LEU 205 Cb 1.48 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1lbi h LEU 205 CO 0.09 0.18 0.00 0.35 0.09 0.00 0.00 178.44 179.16 1lbi n THR 206 N -4.95 0.71 0.65 0.22 -2.24 -0.01 -2.06 114.28 106.61 1lbi n THR 206 Ca -0.04 0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.87 1lbi n THR 206 Cb 0.05 -0.90 0.26 0.00 -2.10 0.00 0.00 70.33 67.64 1lbi n THR 206 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1lbi n ARG 207 N -2.21 0.24 -0.86 -0.78 1.74 -1.05 -3.18 116.66 110.56 1lbi n ARG 207 Ca 0.04 0.10 -0.01 0.00 -0.77 0.00 0.00 57.85 57.20 1lbi n ARG 207 Cb 0.31 -1.68 0.29 0.00 -1.02 0.00 0.00 32.46 30.36 1lbi n ARG 207 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1lbi n ASN 208 N -2.05 4.42 0.00 0.55 4.13 -0.88 -4.88 115.26 116.55 1lbi n ASN 208 Ca 0.04 -3.23 0.00 0.00 1.68 0.00 0.00 54.58 53.08 1lbi n ASN 208 Cb 0.42 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.98 1lbi n ASN 208 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lbi n GLN 209 N -0.29 -0.83 -3.27 3.52 3.00 -1.19 -4.98 117.38 113.33 1lbi n GLN 209 Ca 0.35 0.21 -0.26 0.00 -0.01 0.00 0.00 57.00 57.28 1lbi n GLN 209 Cb 1.23 -4.21 -0.02 0.00 0.00 0.00 0.00 30.24 27.24 1lbi n GLN 209 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1lbi s ILE 210 N -1.53 5.05 -0.11 5.09 -1.09 -0.88 -4.98 121.20 122.74 1lbi s ILE 210 Ca 0.00 -0.15 -0.06 0.00 -2.23 0.00 0.00 60.65 58.21 1lbi s ILE 210 Cb 0.00 -3.80 0.05 0.00 -1.58 0.00 0.00 42.46 37.12 1lbi s ILE 210 CO 0.00 -0.48 0.27 -1.58 -1.23 0.00 0.00 174.94 171.92 1lbi s GLN 211 N -4.01 0.24 0.34 2.79 2.00 -1.26 -3.08 119.66 116.67 1lbi s GLN 211 Ca 0.43 0.56 -0.29 0.00 -2.00 0.00 0.00 55.36 54.05 1lbi s GLN 211 Cb -0.10 -0.10 -0.11 0.00 0.80 0.00 0.00 33.01 33.50 1lbi s GLN 211 CO 0.34 -0.16 1.54 -1.25 -0.50 0.00 0.00 175.29 175.27 1lbi s PRO 212 N 1.22 4.11 0.30 1.67 0.04 -1.26 -4.62 135.00 136.46 1lbi s PRO 212 Ca -0.09 2.58 0.16 0.00 0.04 0.00 0.00 61.00 63.70 1lbi s PRO 212 Cb -0.10 -2.99 0.24 0.00 0.04 0.00 0.00 34.50 31.70 1lbi s PRO 212 CO -0.09 -0.59 1.53 -0.84 0.04 0.00 0.00 177.00 177.05 1lbi h ILE 213 N 3.16 0.89 -2.17 0.56 3.07 -1.44 -3.47 117.51 118.10 1lbi h ILE 213 Ca -0.49 -2.05 0.03 0.00 1.55 0.00 0.00 64.86 63.90 1lbi h ILE 213 Cb 1.23 2.29 -0.17 0.00 -0.27 0.00 0.00 36.82 39.90 1lbi h ILE 213 CO 0.71 0.47 0.37 0.00 -1.05 0.00 0.00 178.15 178.65 1lbi s ALA 214 N -3.13 -1.79 -0.03 0.16 0.00 -1.25 -5.08 121.76 110.62 1lbi s ALA 214 Ca 0.03 1.13 -0.05 0.00 0.00 0.00 0.00 51.96 53.07 1lbi s ALA 214 Cb 0.09 0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.34 1lbi s ALA 214 CO 0.73 -0.53 0.12 -1.83 0.00 0.00 0.00 175.76 174.25 1lbi s GLU 215 N -2.25 0.23 0.14 0.00 -1.05 -1.26 -1.82 118.70 112.69 1lbi s GLU 215 Ca -0.02 0.00 0.06 0.00 -0.15 0.00 0.00 54.97 54.87 1lbi s GLU 215 Cb -0.01 0.10 -0.04 0.00 -0.44 0.00 0.00 34.13 33.75 1lbi s GLU 215 CO -0.02 -0.04 -0.14 1.03 0.95 0.00 0.00 175.26 177.04 1lbi s ARG 216 N -0.34 1.10 -0.18 -4.83 1.81 0.21 -4.93 118.95 111.79 1lbi s ARG 216 Ca -0.04 -1.34 -0.01 0.00 -1.72 0.00 0.00 55.73 52.62 1lbi s ARG 216 Cb -0.03 -0.92 -0.00 0.00 -0.45 0.00 0.00 34.95 33.55 1lbi s ARG 216 CO 0.00 0.17 -0.12 -2.00 -0.68 0.00 0.00 175.30 172.66 1lbi s GLU 217 N -3.02 3.24 0.16 3.54 2.12 -1.25 0.27 118.70 123.76 1lbi s GLU 217 Ca 0.13 -0.72 0.01 0.00 0.36 0.00 0.00 54.97 54.75 1lbi s GLU 217 Cb -0.03 -2.74 0.01 0.00 0.26 0.00 0.00 34.13 31.63 1lbi s GLU 217 CO 0.03 -0.07 0.09 0.41 -0.54 0.00 0.00 175.26 175.19 1lbi n GLY 218 N 4.33 3.19 0.46 -1.50 0.00 0.43 -4.93 105.19 107.17 1lbi n GLY 218 Ca -0.19 -2.22 0.09 0.00 0.00 0.00 0.00 46.02 43.70 1lbi n GLY 218 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lbi n ASP 219 N -1.77 3.07 0.00 1.61 5.75 -1.26 -1.39 116.55 122.56 1lbi n ASP 219 Ca -0.02 -3.06 0.00 0.00 -0.01 0.00 0.00 54.79 51.70 1lbi n ASP 219 Cb 0.18 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.79 1lbi n ASP 219 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1lbi n TRP 220 N -1.01 0.00 -2.97 2.11 5.03 -1.26 -4.79 117.44 114.55 1lbi n TRP 220 Ca 0.19 0.00 -0.21 0.00 3.03 0.00 0.00 57.50 60.50 1lbi n TRP 220 Cb 0.76 0.00 0.02 0.00 -1.03 0.00 0.00 31.31 31.06 1lbi n TRP 220 CO 0.00 0.00 0.00 -1.54 -0.03 0.00 0.00 177.69 176.12 1lbi s SER 221 N -3.22 5.68 0.12 -0.99 1.04 -1.26 -4.27 113.70 110.80 1lbi s SER 221 Ca 0.00 0.07 -0.08 0.00 0.48 0.00 0.00 55.95 56.41 1lbi s SER 221 Cb 0.00 -1.23 -0.10 0.00 0.10 0.00 0.00 66.02 64.79 1lbi s SER 221 CO 0.00 -0.79 1.32 0.00 0.98 0.00 0.00 173.24 174.75 1lbi h ALA 222 N 0.41 0.36 -0.69 5.32 0.00 -1.89 -3.18 119.26 119.59 1lbi h ALA 222 Ca -0.44 -0.64 0.13 0.00 0.00 0.00 0.00 54.91 53.96 1lbi h ALA 222 Cb 1.27 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 1lbi h ALA 222 CO 0.54 0.73 0.46 1.98 0.00 0.00 0.00 179.25 182.96 1lbi h MET 223 N 0.38 0.36 -0.14 0.00 1.85 -1.95 -0.13 114.93 115.30 1lbi h MET 223 Ca -0.07 -0.02 -0.21 0.00 -0.61 0.00 0.00 59.70 58.79 1lbi h MET 223 Cb 1.47 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.42 1lbi h MET 223 CO 0.16 0.24 -0.74 0.66 -0.40 0.00 0.00 176.91 176.83 1lbi h SER 224 N 0.37 0.79 -0.35 1.39 4.64 -1.94 -1.76 113.55 116.70 1lbi h SER 224 Ca 0.33 -0.51 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1lbi h SER 224 Cb 0.77 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1lbi h SER 224 CO -0.09 1.29 0.22 1.23 -0.87 0.00 0.00 176.83 178.61 1lbi h GLY 225 N 0.81 0.49 0.45 -0.77 0.00 -1.05 0.40 103.07 103.40 1lbi h GLY 225 Ca -0.04 -0.19 0.07 0.00 0.00 0.00 0.00 47.33 47.17 1lbi h GLY 225 CO 0.14 0.19 0.07 -2.75 0.00 0.00 0.00 176.54 174.19 1lbi h PHE 226 N 0.47 0.11 -0.06 5.60 3.57 -1.16 0.35 116.94 125.82 1lbi h PHE 226 Ca 0.13 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.40 1lbi h PHE 226 Cb -0.03 0.01 0.02 0.00 2.79 0.00 0.00 35.95 38.73 1lbi h PHE 226 CO -0.05 -0.00 -0.94 1.96 -2.23 0.00 0.00 178.31 177.05 1lbi h GLN 227 N 0.20 0.75 -0.79 1.11 4.20 -0.85 0.25 115.11 119.97 1lbi h GLN 227 Ca 0.21 -0.72 -0.05 0.00 0.06 0.00 0.00 58.65 58.15 1lbi h GLN 227 Cb 0.26 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1lbi h GLN 227 CO -0.28 1.30 0.31 1.96 -0.67 0.00 0.00 178.83 181.45 1lbi h GLN 228 N 0.46 1.18 -0.21 1.46 1.08 0.05 -0.03 115.11 119.11 1lbi h GLN 228 Ca -0.10 -0.22 -0.21 0.00 -1.45 0.00 0.00 58.65 56.68 1lbi h GLN 228 Cb 1.58 -0.19 0.01 0.00 -0.05 0.00 0.00 27.48 28.83 1lbi h GLN 228 CO 0.19 0.96 -0.68 1.15 -0.95 0.00 0.00 178.83 179.50 1lbi h THR 229 N 1.15 1.28 -0.65 -0.54 2.02 -0.27 -2.52 112.91 113.38 1lbi h THR 229 Ca 0.26 -1.88 -0.09 0.00 0.77 0.00 0.00 66.41 65.48 1lbi h THR 229 Cb 0.22 1.84 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1lbi h THR 229 CO -0.02 0.60 0.07 0.24 0.37 0.00 0.00 175.52 176.78 1lbi h MET 230 N 0.58 1.09 0.16 6.66 2.86 -0.34 -2.30 114.93 123.64 1lbi h MET 230 Ca -0.02 -0.31 0.01 0.00 -2.06 0.00 0.00 59.70 57.32 1lbi h MET 230 Cb 1.30 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.81 1lbi h MET 230 CO 0.14 1.02 -0.27 1.96 1.06 0.00 0.00 176.91 180.83 1lbi h GLN 231 N 1.01 -0.49 -0.70 1.72 4.20 -0.96 -1.62 115.11 118.28 1lbi h GLN 231 Ca 0.19 0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 1lbi h GLN 231 Cb 0.48 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 1lbi h GLN 231 CO 0.02 -0.32 0.30 0.00 -0.67 0.00 0.00 178.83 178.15 1lbi h MET 232 N -0.51 1.03 -0.10 1.46 -0.00 -1.40 -2.70 114.93 112.72 1lbi h MET 232 Ca 0.02 -0.16 -0.06 0.00 -0.00 0.00 0.00 59.70 59.50 1lbi h MET 232 Cb 0.51 -0.18 -0.01 0.00 -0.00 0.00 0.00 31.60 31.92 1lbi h MET 232 CO -0.13 0.82 -0.19 -0.07 -0.00 0.00 0.00 176.91 177.34 1lbi h LEU 233 N 1.01 0.16 -2.37 -0.10 3.38 -1.10 -0.93 115.31 115.35 1lbi h LEU 233 Ca 0.24 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1lbi h LEU 233 Cb 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1lbi h LEU 233 CO -0.02 0.37 0.00 0.59 0.09 0.00 0.00 178.44 179.46 1lbi n ASN 234 N -4.24 3.59 -0.19 -0.43 5.03 -0.64 -3.29 115.26 115.09 1lbi n ASN 234 Ca -0.01 -2.45 0.02 0.00 0.87 0.00 0.00 54.58 53.01 1lbi n ASN 234 Cb 0.30 -0.55 0.03 0.00 -1.02 0.00 0.00 39.78 38.53 1lbi n ASN 234 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1lbi n GLU 235 N 0.46 0.38 0.00 3.52 2.13 -0.36 -5.00 120.64 121.77 1lbi n GLU 235 Ca 0.16 -0.98 0.00 0.00 0.66 0.00 0.00 57.16 57.00 1lbi n GLU 235 Cb 0.74 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 31.36 1lbi n GLU 235 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1lbi n GLY 236 N 0.17 2.09 3.53 8.31 0.00 -1.19 -5.02 105.19 113.07 1lbi n GLY 236 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1lbi n GLY 236 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lbi s ILE 237 N -2.36 3.97 -0.37 -0.61 1.01 -1.16 -4.99 121.20 116.68 1lbi s ILE 237 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.93 1lbi s ILE 237 Cb 0.00 -4.80 0.10 0.00 0.01 0.00 0.00 42.46 37.77 1lbi s ILE 237 CO 0.00 -1.62 0.13 -0.69 0.00 0.00 0.00 174.94 172.76 1lbi s VAL 238 N 5.06 2.98 0.48 2.92 1.01 -1.26 -4.09 120.40 127.50 1lbi s VAL 238 Ca 0.33 -2.03 -0.18 0.00 0.00 0.00 0.00 61.98 60.09 1lbi s VAL 238 Cb -0.10 -3.03 -0.09 0.00 0.00 0.00 0.00 36.38 33.16 1lbi s VAL 238 CO 0.16 -0.58 0.97 -2.16 0.00 0.00 0.00 175.10 173.49 1lbi s PRO 239 N 1.10 4.05 0.00 2.72 0.04 -1.26 -4.99 135.00 136.65 1lbi s PRO 239 Ca 0.07 1.04 0.27 0.00 0.04 0.00 0.00 61.00 62.41 1lbi s PRO 239 Cb -0.21 -2.15 0.85 0.00 0.04 0.00 0.00 34.50 33.03 1lbi s PRO 239 CO -0.05 -0.19 1.64 0.25 0.04 0.00 0.00 177.00 178.69 1lbi n THR 240 N -1.20 0.00 -3.52 1.26 -2.24 0.23 -4.62 114.28 104.20 1lbi n THR 240 Ca 0.07 -0.03 -0.16 0.00 -2.27 0.00 0.00 64.05 61.66 1lbi n THR 240 Cb 0.54 0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 1lbi n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lbi s ALA 241 N -2.83 -1.79 0.03 6.98 0.00 -1.16 -1.65 121.76 121.32 1lbi s ALA 241 Ca 0.17 1.30 0.06 0.00 0.00 0.00 0.00 51.96 53.49 1lbi s ALA 241 Cb 0.19 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 1lbi s ALA 241 CO 0.59 -0.40 -0.17 -1.64 0.00 0.00 0.00 175.76 174.14 1lbi s MET 242 N -1.42 1.21 -0.22 0.00 1.00 -0.18 -0.82 119.30 118.87 1lbi s MET 242 Ca -0.08 -0.78 -0.02 0.00 0.00 0.00 0.00 55.69 54.81 1lbi s MET 242 Cb -0.00 -1.25 0.01 0.00 0.00 0.00 0.00 34.83 33.59 1lbi s MET 242 CO 0.06 0.32 -0.09 -0.51 0.00 0.00 0.00 175.02 174.81 1lbi s LEU 243 N -0.96 2.80 -0.04 -0.03 1.43 -0.01 -2.06 118.68 119.81 1lbi s LEU 243 Ca 0.05 -0.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.60 1lbi s LEU 243 Cb -0.08 -1.65 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 1lbi s LEU 243 CO 0.01 -0.05 -0.20 -0.69 0.23 0.00 0.00 176.35 175.65 1lbi s VAL 244 N 1.38 2.54 0.56 -1.59 1.01 -0.31 -1.19 120.40 122.81 1lbi s VAL 244 Ca 0.04 -0.92 0.25 0.00 0.00 0.00 0.00 61.98 61.35 1lbi s VAL 244 Cb -0.15 -1.94 0.33 0.00 0.00 0.00 0.00 36.38 34.62 1lbi s VAL 244 CO -0.06 0.58 2.18 0.00 0.00 0.00 0.00 175.10 177.80 1lbi h ALA 245 N 5.48 1.79 -2.81 5.51 0.00 -1.44 -3.25 119.26 124.53 1lbi h ALA 245 Ca -0.44 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 1lbi h ALA 245 Cb 1.14 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 1lbi h ALA 245 CO 0.49 -0.10 -0.02 0.54 0.00 0.00 0.00 179.25 180.16 1lbi s ASN 246 N -6.37 -0.29 0.35 0.00 4.22 -1.26 -4.51 114.94 107.08 1lbi s ASN 246 Ca -0.05 -0.30 0.15 0.00 -2.14 0.00 0.00 52.86 50.52 1lbi s ASN 246 Cb 0.16 0.51 0.62 0.00 1.28 0.00 0.00 41.25 43.82 1lbi s ASN 246 CO 0.60 -0.90 1.74 0.44 -2.04 0.00 0.00 177.10 176.94 1lbi h ASP 247 N 2.29 0.00 -0.17 3.54 3.32 -1.83 -0.83 116.42 122.73 1lbi h ASP 247 Ca -0.33 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.60 1lbi h ASP 247 Cb 1.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1lbi h ASP 247 CO 0.44 0.44 -0.29 1.56 -1.72 0.00 0.00 179.24 179.68 1lbi h GLN 248 N 0.00 0.66 -0.04 3.56 4.20 -1.91 0.97 115.11 122.55 1lbi h GLN 248 Ca -0.00 -0.29 -0.25 0.00 0.06 0.00 0.00 58.65 58.17 1lbi h GLN 248 Cb 0.86 -0.02 0.02 0.00 0.30 0.00 0.00 27.48 28.64 1lbi h GLN 248 CO 0.06 0.87 -0.96 1.98 -0.67 0.00 0.00 178.83 180.12 1lbi h MET 249 N 0.57 0.68 0.00 1.46 4.05 -1.65 -2.93 114.93 117.10 1lbi h MET 249 Ca 0.07 -0.68 -0.03 0.00 -0.28 0.00 0.00 59.70 58.78 1lbi h MET 249 Cb 0.78 0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.76 1lbi h MET 249 CO 0.06 1.27 -0.15 0.00 0.23 0.00 0.00 176.91 178.32 1lbi h ALA 250 N 0.50 1.12 -0.03 0.39 0.00 -0.94 -2.80 119.26 117.51 1lbi h ALA 250 Ca -0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1lbi h ALA 250 Cb 1.60 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1lbi h ALA 250 CO 0.19 0.19 0.00 1.25 0.00 0.00 0.00 179.25 180.88 1lbi h LEU 251 N 0.00 0.05 -1.09 0.00 6.46 -0.62 -2.32 115.31 117.78 1lbi h LEU 251 Ca -0.00 -0.28 -0.08 0.00 -0.12 0.00 0.00 57.88 57.41 1lbi h LEU 251 Cb 0.52 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1lbi h LEU 251 CO 0.02 0.31 -0.36 1.23 -0.62 0.00 0.00 178.44 179.02 1lbi h GLY 252 N -0.22 0.00 1.66 3.75 0.00 -1.54 -1.49 103.07 105.23 1lbi h GLY 252 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1lbi h GLY 252 CO 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.35 1lbi h ALA 253 N 1.64 1.24 -0.26 3.60 0.00 -1.42 0.47 119.26 124.54 1lbi h ALA 253 Ca -0.00 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.45 1lbi h ALA 253 Cb 0.81 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1lbi h ALA 253 CO 0.05 0.50 -0.47 0.52 0.00 0.00 0.00 179.25 179.85 1lbi h MET 254 N 0.37 0.78 -0.35 0.00 2.07 -0.86 0.30 114.93 117.25 1lbi h MET 254 Ca 0.06 -0.49 -0.03 0.00 -2.07 0.00 0.00 59.70 57.17 1lbi h MET 254 Cb 0.55 0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.32 1lbi h MET 254 CO 0.04 1.12 0.09 -0.09 1.07 0.00 0.00 176.91 179.13 1lbi h ARG 255 N 0.53 0.56 -0.45 1.72 1.12 -0.66 -1.40 114.38 115.82 1lbi h ARG 255 Ca 0.02 -0.14 0.06 0.00 -1.11 0.00 0.00 59.98 58.81 1lbi h ARG 255 Cb 1.07 -0.07 -0.05 0.00 -0.01 0.00 0.00 29.97 30.91 1lbi h ARG 255 CO 0.11 0.61 0.17 0.00 -3.11 0.00 0.00 179.97 177.74 1lbi h ALA 256 N 0.93 0.54 -0.22 2.80 0.00 0.12 -1.74 119.26 121.69 1lbi h ALA 256 Ca 0.11 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1lbi h ALA 256 Cb 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1lbi h ALA 256 CO 0.00 -0.22 0.02 0.82 0.00 0.00 0.00 179.25 179.87 1lbi h ILE 257 N 0.34 1.24 -0.83 0.00 2.04 -0.84 -2.73 117.51 116.73 1lbi h ILE 257 Ca 0.21 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1lbi h ILE 257 Cb 0.20 1.34 -0.05 0.00 -0.74 0.00 0.00 36.82 37.56 1lbi h ILE 257 CO -0.21 0.25 0.53 0.74 0.00 0.00 0.00 178.15 179.46 1lbi h THR 258 N 0.16 1.13 0.00 -0.27 2.02 -0.99 -1.35 112.91 113.61 1lbi h THR 258 Ca 0.07 -0.36 -0.05 0.00 0.77 0.00 0.00 66.41 66.84 1lbi h THR 258 Cb 0.35 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1lbi h THR 258 CO 0.01 0.19 -0.24 -0.33 0.37 0.00 0.00 175.52 175.52 1lbi h GLU 259 N 1.04 0.00 -0.88 6.66 5.08 -1.28 -2.59 114.58 122.60 1lbi h GLU 259 Ca 0.33 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.67 1lbi h GLU 259 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1lbi h GLU 259 CO -0.11 0.24 0.03 0.43 -1.00 0.00 0.00 179.01 178.60 1lbi n SER 260 N -3.31 2.65 -1.27 1.42 7.64 -1.04 -4.85 113.62 114.86 1lbi n SER 260 Ca 0.01 -2.33 -0.14 0.00 1.01 0.00 0.00 58.87 57.41 1lbi n SER 260 Cb 0.49 -0.57 -0.04 0.00 -1.01 0.00 0.00 64.21 63.08 1lbi n SER 260 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lbi n GLY 261 N 0.17 0.83 3.64 0.23 0.00 -0.98 -5.00 105.19 104.09 1lbi n GLY 261 Ca 0.10 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1lbi n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1lbi s LEU 262 N -3.51 3.27 -0.42 0.99 2.01 -0.53 -5.04 118.68 115.44 1lbi s LEU 262 Ca 0.00 -0.29 -0.19 0.00 0.01 0.00 0.00 54.13 53.66 1lbi s LEU 262 Cb 0.00 -2.02 0.02 0.00 0.01 0.00 0.00 46.19 44.20 1lbi s LEU 262 CO 0.00 0.17 0.57 -0.13 1.01 0.00 0.00 176.35 177.97 1lbi s ARG 263 N -2.31 3.29 0.45 1.70 0.52 -1.26 -3.60 118.95 117.73 1lbi s ARG 263 Ca 0.24 -0.44 -0.23 0.00 -0.52 0.00 0.00 55.73 54.79 1lbi s ARG 263 Cb -0.11 -3.93 -0.10 0.00 0.52 0.00 0.00 34.95 31.32 1lbi s ARG 263 CO 0.16 -0.91 0.86 0.28 0.02 0.00 0.00 175.30 175.71 1lbi n VAL 264 N 5.67 2.40 0.00 3.52 0.31 -1.26 -0.74 118.33 128.23 1lbi n VAL 264 Ca -0.04 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1lbi n VAL 264 Cb 0.48 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1lbi n VAL 264 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lbi n GLY 265 N 1.39 1.79 0.08 2.92 0.00 0.40 -4.48 105.19 107.30 1lbi n GLY 265 Ca 0.11 -0.16 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 1lbi n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbi n ALA 266 N 0.00 1.62 -0.08 4.61 0.00 -1.03 -3.48 120.51 122.15 1lbi n ALA 266 Ca 0.00 -0.75 -0.16 0.00 0.00 0.00 0.00 53.44 52.53 1lbi n ALA 266 Cb 0.00 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 1lbi n ALA 266 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1lbi n ASP 267 N -2.97 1.21 -3.82 0.00 8.00 0.09 -4.11 116.55 114.95 1lbi n ASP 267 Ca -0.16 0.21 -0.30 0.00 0.71 0.00 0.00 54.79 55.24 1lbi n ASP 267 Cb 1.00 -0.49 -0.15 0.00 -0.02 0.00 0.00 41.12 41.46 1lbi n ASP 267 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1lbi s ILE 268 N -2.33 1.44 0.39 0.53 1.01 -1.15 -4.47 121.20 116.62 1lbi s ILE 268 Ca -0.22 -1.97 -0.26 0.00 0.00 0.00 0.00 60.65 58.20 1lbi s ILE 268 Cb 0.08 -2.06 -0.09 0.00 0.01 0.00 0.00 42.46 40.40 1lbi s ILE 268 CO 0.28 -0.70 1.24 -0.44 0.00 0.00 0.00 174.94 175.32 1lbi s SER 269 N 1.10 6.52 -0.04 3.58 0.01 -0.66 -0.45 113.70 123.75 1lbi s SER 269 Ca 0.12 2.51 0.02 0.00 1.31 0.00 0.00 55.95 59.91 1lbi s SER 269 Cb -0.19 -2.63 0.01 0.00 0.21 0.00 0.00 66.02 63.42 1lbi s SER 269 CO -0.15 -0.69 -0.09 -0.69 0.41 0.00 0.00 173.24 172.03 1lbi s VAL 270 N -1.30 0.83 -0.21 3.43 1.01 -0.34 -1.01 120.40 122.82 1lbi s VAL 270 Ca 0.55 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1lbi s VAL 270 Cb -0.35 -0.77 0.04 0.00 0.00 0.00 0.00 36.38 35.30 1lbi s VAL 270 CO 0.45 0.27 -0.16 -0.69 0.00 0.00 0.00 175.10 174.97 1lbi s VAL 271 N 0.49 2.05 0.00 2.92 1.01 -0.88 -4.25 120.40 121.74 1lbi s VAL 271 Ca -0.08 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.71 1lbi s VAL 271 Cb -0.12 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.27 1lbi s VAL 271 CO 0.01 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1lbi n GLY 272 N 4.56 -0.19 3.63 4.51 0.00 0.21 -1.16 105.19 116.75 1lbi n GLY 272 Ca -0.18 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.08 1lbi n GLY 272 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lbi s TYR 273 N 0.37 -1.21 0.00 1.61 6.14 -1.23 -3.00 117.35 120.04 1lbi s TYR 273 Ca 0.00 2.22 0.00 0.00 0.64 0.00 0.00 57.07 59.93 1lbi s TYR 273 Cb 0.00 0.72 0.00 0.00 0.42 0.00 0.00 41.96 43.10 1lbi s TYR 273 CO 0.00 -0.60 0.00 -0.25 0.64 0.00 0.00 175.55 175.34 1lbi n ASP 274 N 4.95 0.00 -2.35 4.32 9.92 0.33 -2.87 116.55 130.84 1lbi n ASP 274 Ca -0.16 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.09 1lbi n ASP 274 Cb 0.53 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.02 1lbi n ASP 274 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1lbi n ASP 275 N 0.00 -5.32 -4.89 -2.24 2.03 -1.25 -0.48 116.55 104.40 1lbi n ASP 275 Ca 0.00 0.05 -0.29 0.00 0.52 0.00 0.00 54.79 55.07 1lbi n ASP 275 Cb 0.00 -3.46 -0.02 0.00 -0.72 0.00 0.00 41.12 36.91 1lbi n ASP 275 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1lbi s THR 276 N -2.70 4.88 0.23 5.18 -4.23 -1.26 -4.75 115.64 112.97 1lbi s THR 276 Ca 0.04 0.36 0.02 0.00 -1.18 0.00 0.00 61.69 60.93 1lbi s THR 276 Cb -0.01 -3.77 0.30 0.00 1.34 0.00 0.00 72.50 70.36 1lbi s THR 276 CO 0.43 -0.55 1.13 -0.62 -0.54 0.00 0.00 174.62 174.47 1lbi n GLU 277 N -1.44 -0.06 -0.20 3.99 -0.58 -1.26 -1.99 120.64 119.10 1lbi n GLU 277 Ca 0.01 1.07 -0.06 0.00 -0.42 0.00 0.00 57.16 57.76 1lbi n GLU 277 Cb 0.54 -1.72 0.08 0.00 -0.57 0.00 0.00 31.44 29.78 1lbi n GLU 277 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1lbi h ASP 278 N 0.00 0.98 -0.99 1.62 5.19 -1.98 -3.34 116.42 117.90 1lbi h ASP 278 Ca 0.44 -0.22 0.36 0.00 -0.62 0.00 0.00 57.03 56.99 1lbi h ASP 278 Cb 0.93 -0.26 -0.18 0.00 0.18 0.00 0.00 39.33 40.00 1lbi h ASP 278 CO -0.67 0.98 0.38 0.28 -3.12 0.00 0.00 179.24 177.09 1lbi h SER 279 N 0.97 0.10 0.04 6.45 0.02 -1.79 0.93 113.55 120.27 1lbi h SER 279 Ca 0.19 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1lbi h SER 279 Cb 0.42 0.32 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1lbi h SER 279 CO 0.01 -0.37 0.00 -1.54 -1.14 0.00 0.00 176.83 173.79 1lbi n SER 280 N -5.30 0.23 -0.45 3.07 3.41 -1.25 -2.08 113.62 111.24 1lbi n SER 280 Ca 0.32 0.61 0.06 0.00 -0.26 0.00 0.00 58.87 59.60 1lbi n SER 280 Cb 1.08 -0.64 0.12 0.00 -0.26 0.00 0.00 64.21 64.51 1lbi n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lbi s TYR 282 N -2.11 3.53 0.00 0.00 2.02 -0.88 -4.95 117.35 114.95 1lbi s TYR 282 Ca 0.28 1.19 0.00 0.00 -0.37 0.00 0.00 57.07 58.17 1lbi s TYR 282 Cb 0.26 -2.82 0.00 0.00 -0.40 0.00 0.00 41.96 39.01 1lbi s TYR 282 CO -0.02 -0.83 0.53 -0.89 -1.57 0.00 0.00 175.55 172.76 1lbi n ILE 283 N -2.82 0.00 -2.60 2.71 -0.00 -1.26 -1.96 119.36 113.44 1lbi n ILE 283 Ca 0.06 1.03 -0.43 0.00 -0.00 0.00 0.00 62.75 63.41 1lbi n ILE 283 Cb 0.55 -1.82 -0.02 0.00 -0.00 0.00 0.00 39.64 38.35 1lbi n ILE 283 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1lbi s PRO 284 N -1.12 4.31 0.02 0.38 0.02 -1.26 -4.90 135.00 132.45 1lbi s PRO 284 Ca 0.00 1.46 -0.35 0.00 0.02 0.00 0.00 61.00 62.13 1lbi s PRO 284 Cb 0.00 -3.62 -0.14 0.00 0.02 0.00 0.00 34.50 30.76 1lbi s PRO 284 CO 0.00 -0.53 1.65 -2.30 -0.33 0.00 0.00 177.00 175.49 1lbi n PRO 285 N 5.85 1.88 -2.07 5.54 -0.02 -0.83 -4.70 135.00 140.65 1lbi n PRO 285 Ca 0.11 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.87 1lbi n PRO 285 Cb 0.47 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.48 1lbi n PRO 285 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1lbi s LEU 286 N 2.13 4.41 -0.19 2.45 2.96 -1.17 -0.27 118.68 128.99 1lbi s LEU 286 Ca 0.86 2.71 -0.24 0.00 -0.22 0.00 0.00 54.13 57.24 1lbi s LEU 286 Cb -0.77 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 42.26 1lbi s LEU 286 CO 0.47 -0.60 0.80 -0.89 -1.32 0.00 0.00 176.35 174.81 1lbi s THR 287 N -0.84 4.89 0.09 3.68 2.01 -1.26 -4.43 115.64 119.78 1lbi s THR 287 Ca 0.52 1.55 -0.01 0.00 0.31 0.00 0.00 61.69 64.07 1lbi s THR 287 Cb -0.41 -4.10 -0.04 0.00 0.01 0.00 0.00 72.50 67.96 1lbi s THR 287 CO 0.51 0.02 -0.00 0.42 -0.69 0.00 0.00 174.62 174.88 1lbi s THR 288 N 2.23 0.25 -0.62 -0.82 -4.23 -0.36 -0.62 115.64 111.47 1lbi s THR 288 Ca 0.36 -1.86 -0.23 0.00 -1.18 0.00 0.00 61.69 58.78 1lbi s THR 288 Cb -0.16 -1.73 0.06 0.00 1.34 0.00 0.00 72.50 72.01 1lbi s THR 288 CO 0.11 -0.80 0.94 -0.63 -0.54 0.00 0.00 174.62 173.70 1lbi s ILE 289 N -3.92 4.37 0.23 2.99 -1.09 -1.16 0.81 121.20 123.43 1lbi s ILE 289 Ca 0.14 -0.18 -0.30 0.00 -2.23 0.00 0.00 60.65 58.08 1lbi s ILE 289 Cb 0.07 -4.62 -0.09 0.00 -1.58 0.00 0.00 42.46 36.24 1lbi s ILE 289 CO -0.05 -1.32 1.33 -0.75 -1.23 0.00 0.00 174.94 172.92 1lbi s LYS 290 N 3.96 4.37 -0.20 2.79 2.20 -0.00 0.12 119.74 132.98 1lbi s LYS 290 Ca 0.24 2.12 0.01 0.00 -0.36 0.00 0.00 55.97 57.99 1lbi s LYS 290 Cb -0.16 -3.16 0.03 0.00 -1.51 0.00 0.00 37.83 33.04 1lbi s LYS 290 CO 0.13 -0.27 -0.15 -0.65 -0.36 0.00 0.00 175.35 174.06 1lbi s GLN 291 N -0.42 2.48 -0.86 4.03 -0.21 0.37 -3.05 119.66 121.99 1lbi s GLN 291 Ca 0.56 -0.89 -0.24 0.00 0.02 0.00 0.00 55.36 54.80 1lbi s GLN 291 Cb -0.38 -2.52 0.05 0.00 1.00 0.00 0.00 33.01 31.16 1lbi s GLN 291 CO 0.41 -0.34 1.31 0.34 -2.12 0.00 0.00 175.29 174.89 1lbi s ASP 292 N 1.31 6.34 0.45 5.90 2.15 -1.26 -4.78 116.67 126.78 1lbi s ASP 292 Ca 0.01 -1.04 0.31 0.00 0.43 0.00 0.00 52.55 52.25 1lbi s ASP 292 Cb -0.15 -2.54 1.36 0.00 -0.30 0.00 0.00 42.92 41.29 1lbi s ASP 292 CO -0.10 -1.60 1.92 -0.26 -0.17 0.00 0.00 175.17 174.95 1lbi h PHE 293 N 9.80 0.00 0.00 -5.34 0.04 -1.92 -0.94 116.94 118.58 1lbi h PHE 293 Ca -0.05 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.66 1lbi h PHE 293 Cb 1.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.17 1lbi h PHE 293 CO 1.18 0.00 -0.32 0.00 -0.60 0.00 0.00 178.31 178.57 1lbi h ARG 294 N 0.00 0.00 0.09 1.51 2.47 -1.88 0.75 114.38 117.33 1lbi h ARG 294 Ca 0.00 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.37 1lbi h ARG 294 Cb 0.35 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.65 1lbi h ARG 294 CO 0.00 0.32 -1.95 1.28 0.56 0.00 0.00 179.97 180.18 1lbi n LEU 295 N -3.77 2.23 -0.00 3.04 4.32 -0.39 -2.93 117.00 119.50 1lbi n LEU 295 Ca -0.01 0.25 -0.10 0.00 -0.02 0.00 0.00 56.01 56.12 1lbi n LEU 295 Cb 0.41 -0.82 -0.05 0.00 -1.62 0.00 0.00 43.42 41.35 1lbi n LEU 295 CO 0.36 0.75 0.88 0.25 -1.22 0.00 0.00 177.39 178.41 1lbi h LEU 296 N 0.05 0.01 -0.53 2.23 6.46 -1.33 0.25 115.31 122.46 1lbi h LEU 296 Ca -0.40 0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.46 1lbi h LEU 296 Cb 2.03 0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 41.91 1lbi h LEU 296 CO 0.08 0.02 0.14 1.23 -0.62 0.00 0.00 178.44 179.29 1lbi h GLY 297 N 0.07 0.67 0.42 3.75 0.00 -0.98 0.79 103.07 107.79 1lbi h GLY 297 Ca 0.04 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 1lbi h GLY 297 CO -0.06 -0.05 -0.15 0.06 0.00 0.00 0.00 176.54 176.35 1lbi h GLN 298 N 0.29 0.12 -0.76 4.80 -0.00 -1.36 -2.99 115.11 115.20 1lbi h GLN 298 Ca 0.26 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.65 58.78 1lbi h GLN 298 Cb 0.34 0.03 -0.04 0.00 -0.00 0.00 0.00 27.48 27.81 1lbi h GLN 298 CO -0.32 0.82 0.39 1.79 -0.00 0.00 0.00 178.83 181.52 1lbi h THR 299 N -0.53 1.24 0.47 1.86 1.35 -0.44 0.14 112.91 117.00 1lbi h THR 299 Ca -0.01 -0.63 -0.01 0.00 -0.55 0.00 0.00 66.41 65.20 1lbi h THR 299 Cb 0.86 0.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.52 1lbi h THR 299 CO 0.03 0.27 -0.33 0.77 -0.25 0.00 0.00 175.52 176.01 1lbi h SER 300 N 1.06 -0.84 -0.69 5.36 4.64 -0.94 0.35 113.55 122.49 1lbi h SER 300 Ca 0.27 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1lbi h SER 300 Cb 0.08 0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.39 1lbi h SER 300 CO -0.04 -0.50 0.42 0.58 -0.87 0.00 0.00 176.83 176.42 1lbi h VAL 301 N -0.78 1.20 -0.26 0.95 2.07 -1.38 0.25 116.25 118.29 1lbi h VAL 301 Ca -0.05 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1lbi h VAL 301 Cb 0.65 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 1lbi h VAL 301 CO 0.03 0.20 0.15 0.44 0.02 0.00 0.00 177.57 178.41 1lbi h ASP 302 N 0.94 0.32 -0.24 0.57 3.32 -0.57 -2.90 116.42 117.87 1lbi h ASP 302 Ca 0.25 -0.07 -0.20 0.00 0.02 0.00 0.00 57.03 57.04 1lbi h ASP 302 Cb -0.04 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1lbi h ASP 302 CO -0.05 0.29 -0.62 -0.09 -1.72 0.00 0.00 179.24 177.06 1lbi h ARG 303 N 0.32 0.83 -0.93 3.56 2.43 0.02 -3.25 114.38 117.36 1lbi h ARG 303 Ca 0.09 -0.58 0.18 0.00 -0.81 0.00 0.00 59.98 58.86 1lbi h ARG 303 Cb 0.04 0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 29.57 1lbi h ARG 303 CO -0.02 1.21 0.51 1.25 -1.51 0.00 0.00 179.97 181.41 1lbi h LEU 304 N 0.60 0.62 -0.26 3.80 5.85 -0.46 0.33 115.31 125.79 1lbi h LEU 304 Ca -0.01 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 1lbi h LEU 304 Cb 1.23 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1lbi h LEU 304 CO 0.13 0.21 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.36 1lbi h LEU 305 N 0.65 0.00 -0.16 2.25 3.38 -1.58 -3.29 115.31 116.57 1lbi h LEU 305 Ca 0.53 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.37 1lbi h LEU 305 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1lbi h LEU 305 CO -0.40 0.01 -0.43 1.56 0.09 0.00 0.00 178.44 179.27 1lbi h GLN 306 N 0.00 0.58 0.00 1.13 4.20 -0.39 0.26 115.11 120.89 1lbi h GLN 306 Ca -0.00 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.30 1lbi h GLN 306 Cb 0.92 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.77 1lbi h GLN 306 CO 0.00 1.03 -0.02 -0.07 -0.67 0.00 0.00 178.83 179.09 1lbi h LEU 307 N 0.23 0.00 0.00 1.46 3.38 -1.38 -0.65 115.31 118.35 1lbi h LEU 307 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1lbi h LEU 307 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1lbi h LEU 307 CO 0.09 0.02 -0.72 -1.54 0.09 0.00 0.00 178.44 176.38 1lbi n SER 308 N -3.55 0.93 0.03 -0.43 3.41 -1.16 -4.37 113.62 108.48 1lbi n SER 308 Ca -0.03 -0.59 -0.12 0.00 -0.26 0.00 0.00 58.87 57.88 1lbi n SER 308 Cb 0.12 1.11 -0.09 0.00 -0.26 0.00 0.00 64.21 65.09 1lbi n SER 308 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1lbi h GLN 309 N 0.00 -0.15 0.00 4.33 4.15 -0.10 -3.48 115.11 119.86 1lbi h GLN 309 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1lbi h GLN 309 Cb 0.31 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1lbi h GLN 309 CO 0.00 0.33 0.00 0.41 -1.93 0.00 0.00 178.83 177.64 1lbi n GLY 310 N 0.56 1.14 3.55 2.39 0.00 -0.37 -5.06 105.19 107.41 1lbi n GLY 310 Ca -0.08 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1lbi n GLY 310 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1lbi s GLN 311 N 0.00 2.51 -0.62 1.61 2.00 -0.53 -4.84 119.66 119.78 1lbi s GLN 311 Ca 0.00 0.67 -0.27 0.00 -2.00 0.00 0.00 55.36 53.76 1lbi s GLN 311 Cb 0.00 -4.49 -0.00 0.00 0.80 0.00 0.00 33.01 29.32 1lbi s GLN 311 CO 0.00 -2.92 1.67 0.00 -0.50 0.00 0.00 175.29 173.54 1lbi s ALA 312 N 9.82 2.42 -0.56 1.58 0.00 -1.26 -3.18 121.76 130.57 1lbi s ALA 312 Ca 0.73 -0.79 -0.05 0.00 0.00 0.00 0.00 51.96 51.85 1lbi s ALA 312 Cb -0.13 -4.26 0.15 0.00 0.00 0.00 0.00 23.12 18.88 1lbi s ALA 312 CO 0.20 -3.58 0.40 0.54 0.00 0.00 0.00 175.76 173.31 1lbi s VAL 313 N 7.82 3.93 0.30 0.00 0.11 -1.26 -5.05 120.40 126.26 1lbi s VAL 313 Ca 0.58 -2.44 0.07 0.00 -2.93 0.00 0.00 61.98 57.26 1lbi s VAL 313 Cb -0.12 -3.58 -0.02 0.00 -1.53 0.00 0.00 36.38 31.13 1lbi s VAL 313 CO 0.20 -0.83 0.34 -0.54 -3.33 0.00 0.00 175.10 170.95 1lbi s LYS 314 N 0.55 3.01 0.27 1.54 1.02 -1.26 -4.91 119.74 119.96 1lbi s LYS 314 Ca 0.13 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 55.05 1lbi s LYS 314 Cb -0.21 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.43 1lbi s LYS 314 CO -0.04 0.20 0.00 0.41 -0.92 0.00 0.00 175.35 175.01 1lbi n GLY 315 N -1.43 -1.78 3.84 -3.33 0.00 -1.26 -4.97 105.19 96.26 1lbi n GLY 315 Ca -0.04 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 1lbi n GLY 315 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1lbi s ASN 316 N -4.00 6.82 -0.07 1.61 2.47 -1.25 -2.93 114.94 117.59 1lbi s ASN 316 Ca 0.00 1.26 0.01 0.00 0.42 0.00 0.00 52.86 54.56 1lbi s ASN 316 Cb 0.00 -2.36 0.02 0.00 -1.45 0.00 0.00 41.25 37.45 1lbi s ASN 316 CO 0.00 -0.14 -0.08 -1.10 -3.72 0.00 0.00 177.10 172.06 1lbi s GLN 317 N -2.74 1.30 -0.46 0.43 -0.21 -1.00 -4.94 119.66 112.04 1lbi s GLN 317 Ca 0.51 -0.24 -0.11 0.00 0.02 0.00 0.00 55.36 55.53 1lbi s GLN 317 Cb -0.12 -1.22 0.10 0.00 1.00 0.00 0.00 33.01 32.78 1lbi s GLN 317 CO 0.18 -0.09 0.35 -0.51 -2.12 0.00 0.00 175.29 173.11 1lbi s LEU 318 N 1.03 5.58 0.29 2.90 1.43 -1.26 -2.53 118.68 126.11 1lbi s LEU 318 Ca -0.09 -1.67 -0.29 0.00 -1.03 0.00 0.00 54.13 51.05 1lbi s LEU 318 Cb -0.14 -2.06 -0.10 0.00 0.03 0.00 0.00 46.19 43.92 1lbi s LEU 318 CO -0.00 -0.66 1.13 -0.76 0.23 0.00 0.00 176.35 176.29 1lbi s LEU 319 N 1.46 4.53 1.00 1.79 1.43 -0.91 -4.82 118.68 123.16 1lbi s LEU 319 Ca 0.04 2.34 -0.12 0.00 -1.03 0.00 0.00 54.13 55.36 1lbi s LEU 319 Cb -0.25 -3.63 0.19 0.00 0.03 0.00 0.00 46.19 42.52 1lbi s LEU 319 CO 0.02 -0.20 1.09 -2.16 0.23 0.00 0.00 176.35 175.32 1lbi s PRO 320 N -1.50 0.44 0.10 1.29 0.04 -1.26 -1.58 135.00 132.53 1lbi s PRO 320 Ca 0.45 0.64 -0.10 0.00 0.04 0.00 0.00 61.00 62.03 1lbi s PRO 320 Cb -0.33 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1lbi s PRO 320 CO 0.43 -2.75 0.23 0.54 0.04 0.00 0.00 177.00 175.48 1lbi s VAL 321 N -2.89 0.12 0.30 -0.36 0.11 -1.26 -4.73 120.40 111.69 1lbi s VAL 321 Ca 0.65 -1.15 0.05 0.00 -2.93 0.00 0.00 61.98 58.61 1lbi s VAL 321 Cb -0.19 -1.40 -0.02 0.00 -1.53 0.00 0.00 36.38 33.24 1lbi s VAL 321 CO 0.58 -0.56 0.20 -1.54 -3.33 0.00 0.00 175.10 170.45 1lbi n SER 322 N -0.10 0.01 -4.08 3.54 3.41 -1.17 -4.94 113.62 110.30 1lbi n SER 322 Ca -0.14 -2.84 -0.28 0.00 -0.26 0.00 0.00 58.87 55.35 1lbi n SER 322 Cb 0.63 1.23 -0.17 0.00 -0.26 0.00 0.00 64.21 65.63 1lbi n SER 322 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1lbi s LEU 323 N 0.00 1.77 -0.48 1.04 0.20 -1.26 -0.82 118.68 119.13 1lbi s LEU 323 Ca 0.28 -0.42 -0.16 0.00 0.69 0.00 0.00 54.13 54.52 1lbi s LEU 323 Cb 0.01 -1.09 0.08 0.00 -0.43 0.00 0.00 46.19 44.76 1lbi s LEU 323 CO 0.20 0.04 0.42 -0.69 -0.29 0.00 0.00 176.35 176.03 1lbi s VAL 324 N 0.82 5.21 -0.21 1.68 1.01 0.24 -4.88 120.40 124.28 1lbi s VAL 324 Ca -0.10 -1.08 -0.29 0.00 0.00 0.00 0.00 61.98 60.51 1lbi s VAL 324 Cb -0.16 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1lbi s VAL 324 CO 0.01 -0.62 1.04 -0.54 0.00 0.00 0.00 175.10 174.99 1lbi s LYS 325 N 1.69 4.28 0.00 2.72 1.02 -1.26 -1.22 119.74 126.97 1lbi s LYS 325 Ca 0.04 1.36 0.00 0.00 0.02 0.00 0.00 55.97 57.40 1lbi s LYS 325 Cb -0.25 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.44 1lbi s LYS 325 CO 0.07 -0.59 0.00 0.54 -0.92 0.00 0.00 175.35 174.45 1lbi n ARG 326 N 6.13 0.00 -0.09 1.68 1.74 -1.26 -4.97 116.66 119.89 1lbi n ARG 326 Ca 0.12 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.24 1lbi n ARG 326 Cb 0.46 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.99 1lbi n ARG 326 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1lbi n LYS 327 N 0.00 2.47 -0.00 5.56 4.76 0.62 -4.60 118.16 126.98 1lbi n LYS 327 Ca 0.00 -2.03 0.09 0.00 -2.87 0.00 0.00 58.31 53.50 1lbi n LYS 327 Cb 0.00 -1.27 -0.11 0.00 -1.84 0.00 0.00 35.03 31.81 1lbi n LYS 327 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1lbi n THR 328 N -0.62 0.00 -4.62 -0.18 -2.24 -1.22 -4.69 114.28 100.71 1lbi n THR 328 Ca 0.09 -0.07 -0.32 0.00 -2.27 0.00 0.00 64.05 61.47 1lbi n THR 328 Cb 0.45 0.94 -0.12 0.00 -2.10 0.00 0.00 70.33 69.51 1lbi n THR 328 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lbi s THR 329 N -2.84 3.22 0.29 4.28 -4.23 -1.26 -1.20 115.64 113.90 1lbi s THR 329 Ca 0.06 -0.91 -0.10 0.00 -1.18 0.00 0.00 61.69 59.57 1lbi s THR 329 Cb 0.14 -2.36 0.04 0.00 1.34 0.00 0.00 72.50 71.66 1lbi s THR 329 CO 0.79 0.42 0.56 0.18 -0.54 0.00 0.00 174.62 176.02 1lbi n LEU 330 N 1.71 0.00 -4.90 4.79 7.99 -1.23 -4.98 117.00 120.38 1lbi n LEU 330 Ca -0.16 -1.96 -0.28 0.00 -0.01 0.00 0.00 56.01 53.60 1lbi n LEU 330 Cb 0.52 2.72 -0.01 0.00 -0.11 0.00 0.00 43.42 46.54 1lbi n LEU 330 CO 0.28 -0.62 0.37 0.00 -1.51 0.00 0.00 177.39 175.92 1lbi s ALA 331 N -1.91 3.46 -0.27 -1.18 0.00 -1.26 -4.90 121.76 115.69 1lbi s ALA 331 Ca 0.13 -0.49 -0.23 0.00 0.00 0.00 0.00 51.96 51.37 1lbi s ALA 331 Cb -0.03 -2.52 -0.00 0.00 0.00 0.00 0.00 23.12 20.57 1lbi s ALA 331 CO 0.10 -0.14 0.78 -1.25 0.00 0.00 0.00 175.76 175.26 1lbi s PRO 332 N -4.29 4.07 0.00 0.00 0.04 -1.26 -4.83 135.00 128.73 1lbi s PRO 332 Ca 0.47 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1lbi s PRO 332 Cb -0.10 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.75 1lbi s PRO 332 CO 0.38 -0.58 0.00 -1.71 0.04 0.00 0.00 177.00 175.13 1lbi n ASN 333 N 6.07 0.00 -0.05 6.66 2.85 -1.26 -5.00 115.26 124.53 1lbi n ASN 333 Ca 0.04 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.44 1lbi n ASN 333 Cb 0.48 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.45 1lbi n ASN 333 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 1lbi n THR 334 N -0.36 0.58 0.25 -0.44 5.66 -1.26 -3.91 114.28 114.81 1lbi n THR 334 Ca 0.00 -0.24 -0.02 0.00 -3.05 0.00 0.00 64.05 60.74 1lbi n THR 334 Cb 0.00 -0.85 0.01 0.00 -1.55 0.00 0.00 70.33 67.94 1lbi n THR 334 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1lbi n GLN 335 N -2.72 1.08 0.00 1.09 6.02 -1.26 0.13 117.38 121.73 1lbi n GLN 335 Ca -0.17 -0.18 0.00 0.00 -0.01 0.00 0.00 57.00 56.63 1lbi n GLN 335 Cb 0.70 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.89 1lbi n GLN 335 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1lbi n THR 336 N 0.82 0.00 -0.05 5.09 -1.04 -1.26 -5.04 114.28 112.80 1lbi n THR 336 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 1lbi n THR 336 Cb 0.54 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1lbi n THR 336 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lbi n ALA 337 N -2.23 0.00 -2.10 2.41 0.00 0.12 -4.44 120.51 114.28 1lbi n ALA 337 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1lbi n ALA 337 Cb 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1lbi n ALA 337 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lbi n SER 338 N 0.00 -5.92 0.12 0.00 2.88 -1.26 -4.53 113.62 104.90 1lbi n SER 338 Ca 0.00 1.44 0.03 0.00 -1.33 0.00 0.00 58.87 59.01 1lbi n SER 338 Cb 0.00 -3.84 0.39 0.00 -0.75 0.00 0.00 64.21 60.01 1lbi n SER 338 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1lbi h PRO 339 N 4.10 0.23 0.00 -1.46 0.13 -2.00 0.03 132.00 133.03 1lbi h PRO 339 Ca 0.00 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.95 1lbi h PRO 339 Cb 0.00 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.08 1lbi h PRO 339 CO 0.00 0.37 -1.05 -0.09 -0.23 0.00 0.00 178.00 177.00 1lbi h ARG 340 N 0.22 0.00 0.28 0.86 2.43 -1.97 -2.61 114.38 113.58 1lbi h ARG 340 Ca 0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1lbi h ARG 340 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1lbi h ARG 340 CO 0.02 0.31 -0.13 0.00 -1.51 0.00 0.00 179.97 178.66 1lbi h ALA 341 N 1.53 -0.37 -0.43 2.80 0.00 -1.82 -1.46 119.26 119.51 1lbi h ALA 341 Ca -0.09 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.71 1lbi h ALA 341 Cb 1.44 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.30 1lbi h ALA 341 CO 0.04 -0.43 -0.02 -0.07 0.00 0.00 0.00 179.25 178.78 1lbi h LEU 342 N -0.93 -0.22 -1.23 0.00 3.38 -1.11 -2.66 115.31 112.54 1lbi h LEU 342 Ca -0.04 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1lbi h LEU 342 Cb 0.50 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1lbi h LEU 342 CO 0.06 -0.07 0.10 0.00 0.09 0.00 0.00 178.44 178.62 1lbi h ALA 343 N 1.39 1.38 0.00 1.53 0.00 -1.50 -0.83 119.26 121.22 1lbi h ALA 343 Ca 0.21 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1lbi h ALA 343 Cb 0.31 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1lbi h ALA 343 CO -0.37 0.45 -0.25 -0.44 0.00 0.00 0.00 179.25 178.63 1lbi h ASP 344 N 0.62 0.00 0.71 0.00 3.32 -0.93 -3.08 116.42 117.06 1lbi h ASP 344 Ca 0.14 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.94 1lbi h ASP 344 Cb 0.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1lbi h ASP 344 CO -0.00 0.25 -1.13 0.28 -1.72 0.00 0.00 179.24 176.92 1lbi h SER 345 N 0.00 0.30 0.53 6.45 0.02 -0.89 -2.95 113.55 117.01 1lbi h SER 345 Ca -0.00 -0.31 -0.15 0.00 -0.84 0.00 0.00 61.79 60.49 1lbi h SER 345 Cb 0.72 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1lbi h SER 345 CO 0.03 1.22 -0.67 -0.07 -1.14 0.00 0.00 176.83 176.20 1lbi h LEU 346 N 0.07 0.15 -0.36 5.07 -0.00 -1.39 -1.87 115.31 116.98 1lbi h LEU 346 Ca -0.09 -0.09 -0.04 0.00 -0.00 0.00 0.00 57.88 57.66 1lbi h LEU 346 Cb 1.85 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 42.46 1lbi h LEU 346 CO 0.18 0.77 -0.18 0.24 -0.00 0.00 0.00 178.44 179.45 1lbi h MET 347 N 0.09 0.00 0.11 1.13 2.86 -1.61 0.93 114.93 118.44 1lbi h MET 347 Ca -0.01 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.36 1lbi h MET 347 Cb 1.20 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.87 1lbi h MET 347 CO 0.10 0.18 -1.19 1.96 1.06 0.00 0.00 176.91 179.01 1lbi h GLN 348 N 0.00 0.36 -0.07 1.72 4.20 -1.41 -1.79 115.11 118.12 1lbi h GLN 348 Ca -0.00 -0.54 -0.02 0.00 0.06 0.00 0.00 58.65 58.15 1lbi h GLN 348 Cb 1.01 0.19 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 1lbi h GLN 348 CO 0.02 1.23 -0.04 -0.07 -0.67 0.00 0.00 178.83 179.30 1lbi h LEU 349 N 0.14 0.17 -0.65 1.46 3.38 -1.17 -3.13 115.31 115.51 1lbi h LEU 349 Ca -0.14 -0.43 0.09 0.00 0.09 0.00 0.00 57.88 57.49 1lbi h LEU 349 Cb 1.89 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 42.52 1lbi h LEU 349 CO 0.20 0.56 0.28 0.00 0.09 0.00 0.00 178.44 179.58 1lbi h ALA 350 N 0.61 0.86 0.00 1.53 0.00 -0.86 0.19 119.26 121.59 1lbi h ALA 350 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1lbi h ALA 350 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1lbi h ALA 350 CO 0.01 -0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.68 1lbi n ARG 351 N -4.93 0.88 0.00 0.00 5.12 -0.67 -1.10 116.66 115.95 1lbi n ARG 351 Ca 0.09 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.01 1lbi n ARG 351 Cb 0.26 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 1lbi n ARG 351 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1lbi n GLN 352 N 0.17 2.69 0.02 5.56 7.27 0.57 -4.64 117.38 129.01 1lbi n GLN 352 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 56.88 1lbi n GLN 352 Cb 0.27 -0.70 -0.14 0.00 2.41 0.00 0.00 30.24 32.07 1lbi n GLN 352 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1lbi h VAL 353 N 0.00 1.46 -0.90 1.69 2.07 -0.78 -3.35 116.25 116.45 1lbi h VAL 353 Ca 0.00 -2.48 0.25 0.00 0.82 0.00 0.00 66.70 65.29 1lbi h VAL 353 Cb 0.18 3.12 -0.15 0.00 -1.52 0.00 0.00 31.29 32.92 1lbi h VAL 353 CO 0.00 0.69 0.19 0.77 0.02 0.00 0.00 177.57 179.24 1lbi h SER 354 N -0.47 -0.10 -0.13 0.57 4.64 -1.37 0.99 113.55 117.69 1lbi h SER 354 Ca -0.16 0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 1lbi h SER 354 Cb 1.57 0.32 -0.03 0.00 -0.31 0.00 0.00 62.40 63.94 1lbi h SER 354 CO 0.11 -0.21 0.06 -2.11 -0.87 0.00 0.00 176.83 173.80 1lbi n ARG 355 N -5.29 1.37 -0.10 4.77 1.85 -1.26 -4.27 116.66 113.74 1lbi n ARG 355 Ca 0.22 -0.48 0.03 0.00 -1.00 0.00 0.00 57.85 56.62 1lbi n ARG 355 Cb 0.72 -1.37 0.08 0.00 -1.05 0.00 0.00 32.46 30.84 1lbi n ARG 355 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1lbi n LEU 356 N 0.18 1.02 -0.25 2.89 7.94 0.34 -5.07 117.00 124.05 1lbi n LEU 356 Ca 0.07 -0.51 0.03 0.00 -1.11 0.00 0.00 56.01 54.49 1lbi n LEU 356 Cb 0.56 -0.14 0.03 0.00 0.53 0.00 0.00 43.42 44.40 1lbi n LEU 356 CO 0.08 0.25 0.35 -1.84 -1.11 0.00 0.00 177.39 175.11