#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 1.39 0.24 2.23 2.96 -1.26 -0.16 118.68 124.08 1lbi s LEU 63 Ca 0.00 -2.03 -0.30 0.00 -0.22 0.00 0.00 54.13 51.58 1lbi s LEU 63 Cb 0.00 -0.57 -0.09 0.00 0.50 0.00 0.00 46.19 46.03 1lbi s LEU 63 CO 0.00 -0.34 1.25 -0.63 -1.32 0.00 0.00 176.35 175.31 1lbi s ILE 64 N 1.20 3.21 -0.10 6.68 1.09 0.13 -0.57 121.20 132.84 1lbi s ILE 64 Ca 0.15 1.08 -0.00 0.00 -1.10 0.00 0.00 60.65 60.78 1lbi s ILE 64 Cb -0.21 -3.69 -0.03 0.00 -1.06 0.00 0.00 42.46 37.47 1lbi s ILE 64 CO -0.10 0.20 -0.07 -0.83 -0.10 0.00 0.00 174.94 174.05 1lbi s GLY 65 N -0.11 1.68 -0.11 6.18 0.00 -0.10 -2.27 107.32 112.60 1lbi s GLY 65 Ca 0.52 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 44.39 1lbi s GLY 65 CO 0.42 -0.47 -0.17 0.14 0.00 0.00 0.00 173.10 173.02 1lbi s VAL 66 N -0.38 1.61 -0.34 1.40 1.01 0.34 -1.26 120.40 122.77 1lbi s VAL 66 Ca 0.06 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 1lbi s VAL 66 Cb -0.12 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 1lbi s VAL 66 CO 0.02 0.46 0.21 0.00 0.00 0.00 0.00 175.10 175.79 1lbi s ALA 67 N 0.84 3.38 0.13 5.51 0.00 0.39 -1.44 121.76 130.56 1lbi s ALA 67 Ca -0.09 -1.48 0.07 0.00 0.00 0.00 0.00 51.96 50.46 1lbi s ALA 67 Cb -0.16 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.36 1lbi s ALA 67 CO 0.00 -1.06 -0.16 -0.08 0.00 0.00 0.00 175.76 174.46 1lbi s THR 68 N 1.65 1.49 0.79 0.00 -1.32 -0.71 -0.97 115.64 116.56 1lbi s THR 68 Ca 0.05 -1.73 -0.14 0.00 -1.21 0.00 0.00 61.69 58.66 1lbi s THR 68 Cb -0.18 -1.59 0.07 0.00 -1.51 0.00 0.00 72.50 69.29 1lbi s THR 68 CO 0.08 -0.34 1.21 -0.24 -2.21 0.00 0.00 174.62 173.12 1lbi n SER 69 N 0.57 1.15 0.07 8.08 2.88 -1.24 0.47 113.62 125.59 1lbi n SER 69 Ca -0.16 0.62 0.11 0.00 -1.33 0.00 0.00 58.87 58.12 1lbi n SER 69 Cb 0.56 -1.51 -0.05 0.00 -0.75 0.00 0.00 64.21 62.46 1lbi n SER 69 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1lbi n SER 70 N -3.03 0.58 0.00 -3.46 7.64 -0.32 -4.54 113.62 110.49 1lbi n SER 70 Ca 0.14 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1lbi n SER 70 Cb 0.50 0.93 0.00 0.00 -1.01 0.00 0.00 64.21 64.63 1lbi n SER 70 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1lbi n LEU 71 N -2.50 0.00 -3.51 -3.43 4.77 -1.26 -4.83 117.00 106.23 1lbi n LEU 71 Ca -0.01 0.06 -0.25 0.00 -0.03 0.00 0.00 56.01 55.78 1lbi n LEU 71 Cb 0.55 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1lbi n LEU 71 CO 0.42 -0.06 -0.04 0.00 -1.33 0.00 0.00 177.39 176.38 1lbi n ALA 72 N -0.90 -1.10 -2.09 -1.18 0.00 -1.26 -4.94 120.51 109.04 1lbi n ALA 72 Ca 0.00 0.06 -0.31 0.00 0.00 0.00 0.00 53.44 53.19 1lbi n ALA 72 Cb 0.04 -2.82 -0.04 0.00 0.00 0.00 0.00 19.45 16.63 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 -6.58 3.80 0.05 0.00 1.43 -1.26 -5.00 118.68 111.11 1lbi s LEU 73 Ca 0.46 1.27 -0.30 0.00 -1.03 0.00 0.00 54.13 54.52 1lbi s LEU 73 Cb -0.24 -4.16 -0.18 0.00 0.03 0.00 0.00 46.19 41.64 1lbi s LEU 73 CO 0.56 -0.43 1.45 0.45 0.23 0.00 0.00 176.35 178.61 1lbi h HIS 74 N 1.26 -0.74 -0.50 0.29 3.86 -1.94 -3.27 115.15 114.11 1lbi h HIS 74 Ca -0.47 -0.02 0.08 0.00 -1.16 0.00 0.00 60.37 58.80 1lbi h HIS 74 Cb 1.19 0.24 -0.10 0.00 1.06 0.00 0.00 27.41 29.80 1lbi h HIS 74 CO 0.62 -0.42 -0.41 0.00 0.86 0.00 0.00 177.93 178.58 1lbi h ALA 75 N -0.59 -0.32 0.00 2.45 0.00 -2.00 -2.19 119.26 116.61 1lbi h ALA 75 Ca -0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1lbi h ALA 75 Cb 0.65 0.89 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 1lbi h ALA 75 CO 0.13 -0.82 -0.04 -1.35 0.00 0.00 0.00 179.25 177.17 1lbi h PRO 76 N -0.26 0.00 0.00 0.00 0.11 -2.00 -1.63 132.00 128.22 1lbi h PRO 76 Ca 0.17 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.16 1lbi h PRO 76 Cb 0.57 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1lbi h PRO 76 CO -0.63 0.04 -0.57 0.77 -0.21 0.00 0.00 178.00 177.40 1lbi h SER 77 N 0.00 0.00 0.25 -2.05 0.02 -1.46 -1.78 113.55 108.54 1lbi h SER 77 Ca -0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1lbi h SER 77 Cb 0.10 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.65 1lbi h SER 77 CO 0.01 0.57 -0.99 -0.61 -1.14 0.00 0.00 176.83 174.67 1lbi h GLN 78 N 0.00 0.49 -0.39 3.45 4.15 -0.95 -1.55 115.11 120.31 1lbi h GLN 78 Ca -0.01 -0.54 -0.06 0.00 0.77 0.00 0.00 58.65 58.81 1lbi h GLN 78 Cb 1.42 0.16 -0.01 0.00 0.21 0.00 0.00 27.48 29.25 1lbi h GLN 78 CO 0.07 1.18 -0.00 0.82 -1.93 0.00 0.00 178.83 178.97 1lbi h ILE 79 N 0.27 1.26 -0.82 2.39 2.04 -1.32 -1.62 117.51 119.71 1lbi h ILE 79 Ca -0.10 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 1lbi h ILE 79 Cb 1.64 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.82 1lbi h ILE 79 CO 0.18 0.34 0.48 0.58 0.00 0.00 0.00 178.15 179.72 1lbi h VAL 80 N 0.51 1.23 -0.25 1.67 2.07 -1.23 0.11 116.25 120.36 1lbi h VAL 80 Ca 0.11 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 67.02 1lbi h VAL 80 Cb 0.48 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1lbi h VAL 80 CO 0.02 0.25 -0.19 0.00 0.02 0.00 0.00 177.57 177.68 1lbi h ALA 81 N 1.39 1.22 -0.04 1.67 0.00 -1.04 -0.86 119.26 121.60 1lbi h ALA 81 Ca 0.29 -0.30 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1lbi h ALA 81 Cb -0.02 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.67 1lbi h ALA 81 CO -0.05 0.50 -0.97 0.00 0.00 0.00 0.00 179.25 178.73 1lbi h ALA 82 N 1.41 0.17 -0.62 0.00 0.00 -0.51 -0.26 119.26 119.46 1lbi h ALA 82 Ca 0.07 -0.67 -0.07 0.00 0.00 0.00 0.00 54.91 54.24 1lbi h ALA 82 Cb 0.56 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1lbi h ALA 82 CO 0.04 0.68 0.12 0.82 0.00 0.00 0.00 179.25 180.91 1lbi h ILE 83 N 0.44 1.26 0.00 0.00 5.03 -0.63 -2.36 117.51 121.25 1lbi h ILE 83 Ca -0.11 -0.97 -0.14 0.00 -0.12 0.00 0.00 64.86 63.52 1lbi h ILE 83 Cb 1.62 0.69 -0.02 0.00 -3.03 0.00 0.00 36.82 36.08 1lbi h ILE 83 CO 0.19 0.36 -0.67 0.50 -0.68 0.00 0.00 178.15 177.86 1lbi h LYS 84 N 0.92 0.00 -0.29 2.37 1.63 -1.16 -2.32 116.57 117.72 1lbi h LYS 84 Ca 0.19 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 1lbi h LYS 84 Cb 0.40 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 1lbi h LYS 84 CO 0.01 0.67 0.11 1.03 -3.45 0.00 0.00 179.45 177.81 1lbi h SER 85 N 0.00 0.41 0.72 4.20 0.87 -0.87 -0.98 113.55 117.90 1lbi h SER 85 Ca -0.01 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1lbi h SER 85 Cb 1.32 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1lbi h SER 85 CO 0.09 0.48 0.00 -0.09 -0.53 0.00 0.00 176.83 176.77 1lbi h ARG 86 N 0.32 0.00 0.29 2.24 9.65 -1.41 -0.87 114.38 124.60 1lbi h ARG 86 Ca 0.10 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 1lbi h ARG 86 Cb 0.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1lbi h ARG 86 CO -0.01 0.00 -0.14 0.00 2.80 0.00 0.00 179.97 182.62 1lbi h ALA 87 N 2.02 -0.39 -0.52 2.80 0.00 -0.74 -1.70 119.26 120.73 1lbi h ALA 87 Ca 0.00 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.83 1lbi h ALA 87 Cb 0.36 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 1lbi h ALA 87 CO 0.00 -0.44 -0.15 -0.44 0.00 0.00 0.00 179.25 178.22 1lbi h ASP 88 N -0.96 -0.55 0.17 0.00 5.19 -0.71 -2.23 116.42 117.33 1lbi h ASP 88 Ca -0.04 0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1lbi h ASP 88 Cb 0.50 0.35 0.00 0.00 0.18 0.00 0.00 39.33 40.35 1lbi h ASP 88 CO 0.07 -0.19 -0.08 1.56 -3.12 0.00 0.00 179.24 177.48 1lbi h GLN 89 N -0.02 -0.21 -0.51 3.56 4.20 -1.21 -3.11 115.11 117.79 1lbi h GLN 89 Ca 0.25 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1lbi h GLN 89 Cb 0.40 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1lbi h GLN 89 CO -0.55 -0.10 0.00 1.28 -0.67 0.00 0.00 178.83 178.80 1lbi n LEU 90 N -5.16 1.30 0.00 1.46 4.32 -0.64 -4.87 117.00 113.41 1lbi n LEU 90 Ca -0.09 -0.66 0.00 0.00 -0.02 0.00 0.00 56.01 55.25 1lbi n LEU 90 Cb 0.13 -0.31 0.00 0.00 -1.62 0.00 0.00 43.42 41.63 1lbi n LEU 90 CO 0.34 0.25 0.00 0.61 -1.22 0.00 0.00 177.39 177.37 1lbi n GLY 91 N 0.43 2.34 3.90 -0.72 0.00 -1.04 -5.05 105.19 105.05 1lbi n GLY 91 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.47 2.62 0.16 4.61 0.00 -0.87 -4.96 121.76 120.85 1lbi s ALA 92 Ca 0.00 -0.66 0.08 0.00 0.00 0.00 0.00 51.96 51.38 1lbi s ALA 92 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1lbi s ALA 92 CO 0.00 -1.71 -0.05 -1.12 0.00 0.00 0.00 175.76 172.88 1lbi s SER 93 N -4.57 4.53 -0.06 0.00 0.01 0.77 -4.17 113.70 110.21 1lbi s SER 93 Ca 0.62 -0.45 0.01 0.00 1.31 0.00 0.00 55.95 57.45 1lbi s SER 93 Cb -0.11 -0.88 0.02 0.00 0.21 0.00 0.00 66.02 65.25 1lbi s SER 93 CO 0.49 0.12 -0.08 -0.69 0.41 0.00 0.00 173.24 173.49 1lbi s VAL 94 N -1.60 0.79 -0.10 3.43 1.01 -1.26 0.21 120.40 122.89 1lbi s VAL 94 Ca 0.25 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.99 1lbi s VAL 94 Cb -0.10 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.53 1lbi s VAL 94 CO 0.16 0.28 -0.15 0.54 0.00 0.00 0.00 175.10 175.94 1lbi s VAL 95 N 0.89 1.41 -0.03 2.92 0.11 -0.96 -5.01 120.40 119.73 1lbi s VAL 95 Ca -0.11 -0.60 -0.00 0.00 -2.93 0.00 0.00 61.98 58.33 1lbi s VAL 95 Cb -0.15 -1.29 -0.04 0.00 -1.53 0.00 0.00 36.38 33.38 1lbi s VAL 95 CO 0.01 0.42 0.02 -0.69 -3.33 0.00 0.00 175.10 171.54 1lbi s VAL 96 N 0.88 4.38 -0.06 2.04 1.01 -1.26 -0.50 120.40 126.89 1lbi s VAL 96 Ca -0.09 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 1lbi s VAL 96 Cb -0.15 -2.93 0.03 0.00 0.00 0.00 0.00 36.38 33.32 1lbi s VAL 96 CO 0.00 0.44 0.03 -0.55 0.00 0.00 0.00 175.10 175.02 1lbi s SER 97 N -1.41 1.38 -0.11 3.32 0.15 -0.52 -4.94 113.70 111.57 1lbi s SER 97 Ca 0.19 -0.01 -0.24 0.00 0.70 0.00 0.00 55.95 56.59 1lbi s SER 97 Cb -0.12 -0.30 -0.03 0.00 -1.71 0.00 0.00 66.02 63.86 1lbi s SER 97 CO 0.09 -0.22 0.75 -0.04 1.20 0.00 0.00 173.24 175.02 1lbi s MET 98 N 2.06 4.38 -0.18 5.44 1.00 -1.26 -1.74 119.30 129.00 1lbi s MET 98 Ca 0.05 0.92 -0.19 0.00 0.00 0.00 0.00 55.69 56.47 1lbi s MET 98 Cb -0.12 -3.50 -0.03 0.00 0.00 0.00 0.00 34.83 31.18 1lbi s MET 98 CO -0.04 -0.09 0.55 0.08 0.00 0.00 0.00 175.02 175.52 1lbi s VAL 99 N 1.34 5.09 0.42 -6.03 1.01 0.18 -4.78 120.40 117.62 1lbi s VAL 99 Ca 0.38 1.04 -0.23 0.00 0.00 0.00 0.00 61.98 63.17 1lbi s VAL 99 Cb -0.17 -3.88 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 1lbi s VAL 99 CO 0.16 0.19 1.03 -1.83 0.00 0.00 0.00 175.10 174.65 1lbi s GLU 100 N 1.48 4.11 0.00 2.72 1.03 -1.26 -1.18 118.70 125.60 1lbi s GLU 100 Ca 0.26 1.43 0.00 0.00 0.03 0.00 0.00 54.97 56.69 1lbi s GLU 100 Cb -0.16 -2.42 0.00 0.00 -0.80 0.00 0.00 34.13 30.76 1lbi s GLU 100 CO 0.10 -0.17 0.00 0.54 -1.33 0.00 0.00 175.26 174.40 1lbi n ARG 101 N -0.30 0.00 -3.22 -4.83 5.12 -1.26 -4.58 116.66 107.58 1lbi n ARG 101 Ca 0.06 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.63 1lbi n ARG 101 Cb 0.51 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 30.30 1lbi n ARG 101 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1lbi n SER 102 N 1.35 5.12 0.00 0.55 7.64 -1.26 -5.06 113.62 121.95 1lbi n SER 102 Ca 0.00 -3.42 0.00 0.00 1.01 0.00 0.00 58.87 56.46 1lbi n SER 102 Cb 0.00 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 1lbi n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lbi n GLY 103 N 1.15 0.82 0.16 0.23 0.00 -1.26 -2.02 105.19 104.26 1lbi n GLY 103 Ca 0.28 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.60 1lbi n GLY 103 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1lbi h VAL 104 N 0.00 1.06 -0.58 1.61 -1.51 -1.91 -2.28 116.25 112.64 1lbi h VAL 104 Ca 0.00 -1.90 0.11 0.00 -1.23 0.00 0.00 66.70 63.69 1lbi h VAL 104 Cb 0.00 2.12 -0.11 0.00 -2.13 0.00 0.00 31.29 31.17 1lbi h VAL 104 CO 0.00 0.48 -0.20 -0.33 -1.23 0.00 0.00 177.57 176.30 1lbi h GLU 105 N 0.00 -0.05 0.05 5.19 4.39 -1.98 0.61 114.58 122.79 1lbi h GLU 105 Ca -0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 1lbi h GLU 105 Cb 1.08 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1lbi h GLU 105 CO 0.06 -0.04 -1.05 0.00 -1.16 0.00 0.00 179.01 176.83 1lbi h ALA 106 N 1.42 0.30 -0.01 3.43 0.00 -1.30 -3.10 119.26 120.00 1lbi h ALA 106 Ca 0.27 -0.79 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1lbi h ALA 106 Cb 0.47 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1lbi h ALA 106 CO -0.62 0.92 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1lbi h LYS 108 N -0.24 0.00 -0.16 0.00 2.10 0.12 0.38 116.57 118.76 1lbi h LYS 108 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.48 1lbi h LYS 108 Cb 0.27 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1lbi h LYS 108 CO 0.00 0.06 -0.62 0.00 -2.00 0.00 0.00 179.45 176.89 1lbi h THR 109 N 0.00 1.33 -0.06 0.07 1.03 -1.41 -0.85 112.91 113.01 1lbi h THR 109 Ca -0.00 -1.90 -0.09 0.00 -0.01 0.00 0.00 66.41 64.41 1lbi h THR 109 Cb 0.12 1.87 -0.01 0.00 -1.07 0.00 0.00 68.15 69.06 1lbi h THR 109 CO 0.01 0.59 -0.37 0.00 -0.01 0.00 0.00 175.52 175.74 1lbi h ALA 110 N 0.89 1.27 -0.57 0.00 0.00 -0.92 -1.40 119.26 118.53 1lbi h ALA 110 Ca -0.01 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1lbi h ALA 110 Cb 1.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1lbi h ALA 110 CO 0.12 0.51 0.17 0.28 0.00 0.00 0.00 179.25 180.33 1lbi h VAL 111 N 0.11 1.24 -0.65 0.00 2.07 -0.18 -1.00 116.25 117.84 1lbi h VAL 111 Ca 0.01 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1lbi h VAL 111 Cb 0.70 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 1lbi h VAL 111 CO 0.05 0.31 0.42 0.45 0.02 0.00 0.00 177.57 178.82 1lbi h HIS 112 N 0.81 0.83 -0.03 1.57 3.86 -0.17 0.23 115.15 122.25 1lbi h HIS 112 Ca 0.18 0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.29 1lbi h HIS 112 Cb 0.29 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 1lbi h HIS 112 CO 0.02 0.54 -0.53 -0.91 0.86 0.00 0.00 177.93 177.91 1lbi h ASN 113 N 0.88 0.09 -0.03 2.45 -0.26 -1.14 -0.91 115.58 116.67 1lbi h ASN 113 Ca 0.24 -0.05 -0.02 0.00 -0.56 0.00 0.00 56.30 55.91 1lbi h ASN 113 Cb -0.07 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.16 1lbi h ASN 113 CO -0.05 0.61 -0.05 -0.07 -1.06 0.00 0.00 177.43 176.81 1lbi h LEU 114 N 0.07 0.09 -2.52 1.61 3.38 -0.22 -3.01 115.31 114.72 1lbi h LEU 114 Ca -0.00 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1lbi h LEU 114 Cb 0.97 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1lbi h LEU 114 CO 0.07 0.64 0.00 0.25 0.09 0.00 0.00 178.44 179.49 1lbi h LEU 115 N -0.44 0.00 0.00 1.67 5.85 -0.56 -0.45 115.31 121.38 1lbi h LEU 115 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1lbi h LEU 115 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1lbi h LEU 115 CO 0.01 0.00 -0.66 0.00 -0.34 0.00 0.00 178.44 177.45 1lbi h ALA 116 N 2.01 0.63 -0.40 1.25 0.00 -1.06 -3.27 119.26 118.42 1lbi h ALA 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lbi h ALA 116 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1lbi h ALA 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 1lbi n GLN 117 N -2.48 2.07 -3.16 0.00 1.13 -0.18 -4.95 117.38 109.81 1lbi n GLN 117 Ca 0.02 -1.65 -0.07 0.00 -1.94 0.00 0.00 57.00 53.36 1lbi n GLN 117 Cb 0.50 -1.40 0.03 0.00 0.11 0.00 0.00 30.24 29.48 1lbi n GLN 117 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1lbi n ARG 118 N 0.85 -1.72 -3.30 -1.09 1.74 -1.22 -5.01 116.66 106.91 1lbi n ARG 118 Ca 0.16 1.21 -0.34 0.00 -0.77 0.00 0.00 57.85 58.11 1lbi n ARG 118 Cb 0.41 -5.73 -0.06 0.00 -1.02 0.00 0.00 32.46 26.06 1lbi n ARG 118 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1lbi s VAL 119 N -3.17 4.81 0.18 1.55 -7.23 -1.24 -4.93 120.40 110.36 1lbi s VAL 119 Ca 0.20 0.82 -0.07 0.00 -1.81 0.00 0.00 61.98 61.13 1lbi s VAL 119 Cb -0.03 -3.71 -0.01 0.00 0.56 0.00 0.00 36.38 33.20 1lbi s VAL 119 CO 0.75 0.10 1.55 0.28 -0.31 0.00 0.00 175.10 177.47 1lbi h SER 120 N 3.09 0.85 -5.09 4.85 0.02 -1.19 -3.48 113.55 112.59 1lbi h SER 120 Ca -0.48 -0.36 0.06 0.00 -0.84 0.00 0.00 61.79 60.17 1lbi h SER 120 Cb 1.18 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 1lbi h SER 120 CO 0.66 1.10 0.32 -0.83 -1.14 0.00 0.00 176.83 176.95 1lbi s GLY 121 N -3.89 0.09 0.05 -3.77 0.00 -1.21 -4.36 107.32 94.24 1lbi s GLY 121 Ca -0.10 -0.43 0.06 0.00 0.00 0.00 0.00 44.72 44.26 1lbi s GLY 121 CO 0.85 0.12 -0.18 1.08 0.00 0.00 0.00 173.10 174.98 1lbi s LEU 122 N -3.04 2.18 -0.25 0.66 1.02 0.62 -0.92 118.68 118.96 1lbi s LEU 122 Ca 0.14 -0.51 0.02 0.00 0.02 0.00 0.00 54.13 53.80 1lbi s LEU 122 Cb -0.05 -0.80 0.06 0.00 0.02 0.00 0.00 46.19 45.42 1lbi s LEU 122 CO 0.08 0.09 -0.08 -0.63 0.02 0.00 0.00 176.35 175.83 1lbi s ILE 123 N -0.87 1.95 -0.73 -0.59 1.01 -0.39 -0.64 121.20 120.94 1lbi s ILE 123 Ca 0.05 -1.52 -0.15 0.00 0.00 0.00 0.00 60.65 59.03 1lbi s ILE 123 Cb -0.09 -2.13 0.19 0.00 0.01 0.00 0.00 42.46 40.45 1lbi s ILE 123 CO 0.02 -0.08 0.68 -0.63 0.00 0.00 0.00 174.94 174.93 1lbi s ILE 124 N 1.20 5.46 -1.13 2.92 -1.09 -0.66 -0.46 121.20 127.43 1lbi s ILE 124 Ca -0.07 -2.11 -0.09 0.00 -2.23 0.00 0.00 60.65 56.15 1lbi s ILE 124 Cb -0.20 -4.43 0.27 0.00 -1.58 0.00 0.00 42.46 36.52 1lbi s ILE 124 CO -0.06 -0.98 1.23 -3.20 -1.23 0.00 0.00 174.94 170.70 1lbi n ASN 125 N 4.47 5.59 -3.62 3.58 5.15 -0.14 -2.53 115.26 127.75 1lbi n ASN 125 Ca 0.04 -3.08 -0.12 0.00 -0.60 0.00 0.00 54.58 50.82 1lbi n ASN 125 Cb 0.45 -1.40 -0.07 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 -1.04 -0.63 -0.39 1.20 5.04 -1.26 -3.69 117.35 116.57 1lbi s TYR 126 Ca 0.33 1.48 -0.27 0.00 -2.44 0.00 0.00 57.07 56.17 1lbi s TYR 126 Cb -0.07 0.33 -0.06 0.00 0.35 0.00 0.00 41.96 42.52 1lbi s TYR 126 CO -0.04 -0.35 2.28 -1.25 -1.34 0.00 0.00 175.55 174.85 1lbi s PRO 127 N 0.07 2.56 -0.23 4.97 0.04 -1.26 -4.51 135.00 136.64 1lbi s PRO 127 Ca -0.00 1.59 -0.07 0.00 0.04 0.00 0.00 61.00 62.55 1lbi s PRO 127 Cb -0.04 -4.48 -0.03 0.00 0.04 0.00 0.00 34.50 29.99 1lbi s PRO 127 CO -0.01 -2.76 0.07 -0.51 0.04 0.00 0.00 177.00 173.84 1lbi s LEU 128 N 10.38 3.56 -1.15 -3.56 2.01 -1.03 -4.90 118.68 124.00 1lbi s LEU 128 Ca 0.96 -0.12 -0.09 0.00 0.01 0.00 0.00 54.13 54.89 1lbi s LEU 128 Cb -0.23 -1.94 -0.07 0.00 0.01 0.00 0.00 46.19 43.96 1lbi s LEU 128 CO 0.29 0.02 2.35 0.47 1.01 0.00 0.00 176.35 180.49 1lbi n ASP 129 N 4.56 5.72 0.00 2.29 9.92 -1.26 -4.45 116.55 133.33 1lbi n ASP 129 Ca -0.16 -2.47 0.00 0.00 -0.53 0.00 0.00 54.79 51.63 1lbi n ASP 129 Cb 0.52 -1.27 0.00 0.00 -0.64 0.00 0.00 41.12 39.73 1lbi n ASP 129 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1lbi n ASP 130 N 4.50 0.00 0.26 -2.24 9.92 -1.26 -3.14 116.55 124.59 1lbi n ASP 130 Ca 0.56 0.00 0.15 0.00 -0.53 0.00 0.00 54.79 54.96 1lbi n ASP 130 Cb 0.21 0.00 0.68 0.00 -0.64 0.00 0.00 41.12 41.36 1lbi n ASP 130 CO 0.00 0.00 0.00 -0.61 0.13 0.00 0.00 177.20 176.72 1lbi h GLN 131 N 0.00 0.00 0.21 -1.24 5.75 -2.00 -0.68 115.11 117.15 1lbi h GLN 131 Ca 0.00 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.16 1lbi h GLN 131 Cb 0.00 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.57 1lbi h GLN 131 CO 0.00 0.09 -1.63 -0.44 -2.65 0.00 0.00 178.83 174.20 1lbi h ASP 132 N 0.00 0.71 -0.71 -0.69 3.32 -1.85 -3.26 116.42 113.93 1lbi h ASP 132 Ca -0.00 -0.93 0.02 0.00 0.02 0.00 0.00 57.03 56.14 1lbi h ASP 132 Cb 0.50 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 1lbi h ASP 132 CO 0.01 1.75 0.45 0.00 -1.72 0.00 0.00 179.24 179.74 1lbi h ALA 133 N 0.12 0.91 -0.65 3.45 0.00 -1.66 0.04 119.26 121.48 1lbi h ALA 133 Ca -0.31 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.63 1lbi h ALA 133 Cb 2.12 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.62 1lbi h ALA 133 CO 0.22 0.25 0.43 0.82 0.00 0.00 0.00 179.25 180.96 1lbi h ILE 134 N 0.89 1.01 0.17 0.00 2.04 -1.24 -1.61 117.51 118.77 1lbi h ILE 134 Ca 0.28 -0.23 -0.32 0.00 1.00 0.00 0.00 64.86 65.59 1lbi h ILE 134 Cb -0.02 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1lbi h ILE 134 CO -0.09 0.12 -1.54 0.00 0.00 0.00 0.00 178.15 176.63 1lbi h ALA 135 N 1.65 0.12 -0.55 1.87 0.00 -1.47 -2.89 119.26 117.99 1lbi h ALA 135 Ca 0.28 -1.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.10 1lbi h ALA 135 Cb 0.25 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1lbi h ALA 135 CO -0.09 0.99 0.13 0.28 0.00 0.00 0.00 179.25 180.56 1lbi h VAL 136 N 0.10 1.25 0.18 0.00 2.07 -0.82 -3.00 116.25 116.03 1lbi h VAL 136 Ca -0.26 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1lbi h VAL 136 Cb 2.07 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.58 1lbi h VAL 136 CO 0.20 0.32 -0.31 -0.08 0.02 0.00 0.00 177.57 177.72 1lbi h GLU 137 N 0.77 -0.55 -0.92 1.57 4.81 -1.38 -2.70 114.58 116.20 1lbi h GLU 137 Ca 0.17 0.04 0.24 0.00 -0.13 0.00 0.00 59.36 59.68 1lbi h GLU 137 Cb 0.35 0.12 -0.13 0.00 0.63 0.00 0.00 28.75 29.72 1lbi h GLU 137 CO 0.00 -0.36 0.39 0.00 -0.73 0.00 0.00 179.01 178.31 1lbi h ALA 138 N 0.06 1.50 0.00 2.92 0.00 -1.40 0.26 119.26 122.60 1lbi h ALA 138 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1lbi h ALA 138 Cb 0.57 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1lbi h ALA 138 CO -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 179.25 178.69 1lbi n ALA 139 N -2.51 2.19 -3.02 0.00 0.00 -1.02 -3.50 120.51 112.64 1lbi n ALA 139 Ca 0.24 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.32 1lbi n ALA 139 Cb 0.73 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 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 0.50 0.00 0.00 0.00 -2.24 -1.23 -3.33 114.28 107.99 1lbi n THR 141 Ca 0.33 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1lbi n THR 141 Cb 0.35 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1lbi n THR 141 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1lbi n ASN 142 N 5.71 0.00 -4.73 3.42 6.94 -1.26 -5.01 115.26 120.33 1lbi n ASN 142 Ca 0.09 0.00 -0.62 0.00 -0.02 0.00 0.00 54.58 54.03 1lbi n ASN 142 Cb 0.36 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.70 1lbi n ASN 142 CO 0.00 0.00 0.00 0.55 -1.03 0.00 0.00 177.26 176.78 1lbi n VAL 143 N 0.00 0.19 -1.62 3.53 3.14 -1.21 -4.83 118.33 117.52 1lbi n VAL 143 Ca 0.00 -0.03 -0.49 0.00 -2.96 0.00 0.00 64.34 60.86 1lbi n VAL 143 Cb 0.00 -0.95 -0.05 0.00 -1.06 0.00 0.00 33.84 31.79 1lbi n VAL 143 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 1lbi n PRO 144 N 4.85 1.56 -4.28 1.45 -0.02 -1.26 -4.75 135.00 132.55 1lbi n PRO 144 Ca 0.28 0.56 -0.29 0.00 -2.02 0.00 0.00 63.50 62.03 1lbi n PRO 144 Cb 0.06 -2.23 -0.17 0.00 -0.02 0.00 0.00 33.50 31.15 1lbi n PRO 144 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lbi s ALA 145 N 0.45 1.76 -0.14 3.55 0.00 -1.26 -0.27 121.76 125.85 1lbi s ALA 145 Ca 0.79 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.92 1lbi s ALA 145 Cb -0.82 -0.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 1lbi s ALA 145 CO 0.45 -0.20 -0.03 -1.17 0.00 0.00 0.00 175.76 174.82 1lbi s LEU 146 N 1.19 3.34 -0.27 0.00 2.96 0.18 -4.34 118.68 121.74 1lbi s LEU 146 Ca -0.02 -0.05 -0.07 0.00 -0.22 0.00 0.00 54.13 53.77 1lbi s LEU 146 Cb -0.14 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 1lbi s LEU 146 CO -0.05 0.23 0.06 -0.36 -1.32 0.00 0.00 176.35 174.91 1lbi s PHE 147 N 0.02 3.10 -1.78 5.38 0.40 0.22 -1.65 117.98 123.67 1lbi s PHE 147 Ca 0.01 -0.80 0.26 0.00 -0.60 0.00 0.00 56.93 55.80 1lbi s PHE 147 Cb -0.13 -2.23 0.61 0.00 0.51 0.00 0.00 43.02 41.78 1lbi s PHE 147 CO 0.02 -0.50 1.48 1.28 0.70 0.00 0.00 175.22 178.19 1lbi n LEU 148 N 4.88 1.19 -2.96 -0.37 4.77 -1.05 -1.71 117.00 121.74 1lbi n LEU 148 Ca -0.15 -0.34 -0.15 0.00 -0.03 0.00 0.00 56.01 55.33 1lbi n LEU 148 Cb 0.49 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 1lbi n LEU 148 CO 0.31 0.22 -0.00 -0.67 -1.33 0.00 0.00 177.39 175.92 1lbi n ASP 149 N -0.57 -1.19 0.00 -1.43 -0.08 -1.26 -4.81 116.55 107.21 1lbi n ASP 149 Ca 0.11 -3.14 0.00 0.00 -1.51 0.00 0.00 54.79 50.25 1lbi n ASP 149 Cb 0.37 0.66 0.00 0.00 2.34 0.00 0.00 41.12 44.49 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 1.08 0.00 -3.94 5.18 0.24 -1.26 -2.47 118.33 117.16 1lbi n VAL 150 Ca 0.15 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 62.09 1lbi n VAL 150 Cb 0.62 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.92 1lbi n VAL 150 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1lbi s SER 151 N 1.00 6.13 0.52 -1.34 0.15 -1.26 -4.73 113.70 114.17 1lbi s SER 151 Ca 0.00 0.35 0.30 0.00 0.70 0.00 0.00 55.95 57.30 1lbi s SER 151 Cb 0.00 -1.98 1.37 0.00 -1.71 0.00 0.00 66.02 63.70 1lbi s SER 151 CO 0.00 0.35 2.00 -2.24 1.20 0.00 0.00 173.24 174.55 1lbi h ASP 152 N 5.40 0.00 -0.16 5.45 2.03 -1.97 0.13 116.42 127.30 1lbi h ASP 152 Ca -0.51 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.79 1lbi h ASP 152 Cb 1.21 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.71 1lbi h ASP 152 CO 0.61 0.11 0.00 0.00 -1.03 0.00 0.00 179.24 178.93 1lbi n GLN 153 N -3.36 1.64 -3.94 4.15 1.13 -1.26 -4.70 117.38 111.04 1lbi n GLN 153 Ca -0.01 -0.69 -0.35 0.00 -1.94 0.00 0.00 57.00 54.02 1lbi n GLN 153 Cb 0.30 -1.38 -0.14 0.00 0.11 0.00 0.00 30.24 29.12 1lbi n GLN 153 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1lbi s THR 154 N -1.61 3.03 0.00 5.09 2.01 0.44 -5.03 115.64 119.57 1lbi s THR 154 Ca 0.12 -0.83 0.00 0.00 0.31 0.00 0.00 61.69 61.29 1lbi s THR 154 Cb 0.08 -2.47 0.00 0.00 0.01 0.00 0.00 72.50 70.12 1lbi s THR 154 CO 0.06 0.29 0.31 -2.65 -0.69 0.00 0.00 174.62 171.94 1lbi n PRO 155 N 4.72 0.00 -4.30 4.92 -0.02 -1.26 -4.71 135.00 134.35 1lbi n PRO 155 Ca -0.17 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.11 1lbi n PRO 155 Cb 0.48 -1.16 -0.08 0.00 -0.02 0.00 0.00 33.50 32.72 1lbi n PRO 155 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1lbi s ILE 156 N 1.94 0.08 -1.00 4.25 -4.36 -1.26 -5.03 121.20 115.82 1lbi s ILE 156 Ca 0.00 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.19 1lbi s ILE 156 Cb 0.00 -2.48 0.10 0.00 1.25 0.00 0.00 42.46 41.33 1lbi s ILE 156 CO 0.00 0.00 1.29 0.20 0.24 0.00 0.00 174.94 176.67 1lbi s ASN 157 N -3.38 6.62 -0.15 4.36 -0.87 -1.26 -3.61 114.94 116.65 1lbi s ASN 157 Ca 0.38 -1.90 0.01 0.00 -1.57 0.00 0.00 52.86 49.78 1lbi s ASN 157 Cb 0.03 -2.47 0.02 0.00 -0.02 0.00 0.00 41.25 38.81 1lbi s ASN 157 CO 0.24 -1.21 -0.16 -0.94 -2.57 0.00 0.00 177.10 172.46 1lbi s SER 158 N 4.11 2.76 -0.22 -1.22 1.04 -1.23 0.69 113.70 119.63 1lbi s SER 158 Ca 0.39 -0.52 -0.20 0.00 0.48 0.00 0.00 55.95 56.10 1lbi s SER 158 Cb -0.02 -1.24 -0.02 0.00 0.10 0.00 0.00 66.02 64.83 1lbi s SER 158 CO -0.08 -0.03 0.62 -0.63 0.98 0.00 0.00 173.24 174.09 1lbi s ILE 159 N 1.38 5.01 -0.01 -1.02 1.01 -0.70 -2.15 121.20 124.72 1lbi s ILE 159 Ca 0.04 1.14 0.01 0.00 0.00 0.00 0.00 60.65 61.84 1lbi s ILE 159 Cb -0.13 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.41 1lbi s ILE 159 CO -0.10 0.08 -0.02 -0.63 0.00 0.00 0.00 174.94 174.27 1lbi s ILE 160 N 2.18 0.19 0.14 2.92 -1.09 0.72 -4.36 121.20 121.89 1lbi s ILE 160 Ca 0.27 -0.04 -0.31 0.00 -2.23 0.00 0.00 60.65 58.34 1lbi s ILE 160 Cb -0.16 -0.21 -0.09 0.00 -1.58 0.00 0.00 42.46 40.43 1lbi s ILE 160 CO 0.09 0.09 1.43 -0.36 -1.23 0.00 0.00 174.94 174.96 1lbi s PHE 161 N 0.30 3.19 -0.87 3.97 0.08 -1.26 -0.76 117.98 122.63 1lbi s PHE 161 Ca -0.03 0.90 -0.16 0.00 0.12 0.00 0.00 56.93 57.76 1lbi s PHE 161 Cb -0.05 -3.75 -0.24 0.00 -0.57 0.00 0.00 43.02 38.41 1lbi s PHE 161 CO -0.01 -2.62 2.20 0.45 -0.10 0.00 0.00 175.22 175.14 1lbi n SER 162 N 3.75 -0.16 0.17 1.36 2.88 -0.20 -4.74 113.62 116.68 1lbi n SER 162 Ca 0.11 -1.02 0.12 0.00 -1.33 0.00 0.00 58.87 56.75 1lbi n SER 162 Cb 0.41 -1.01 0.62 0.00 -0.75 0.00 0.00 64.21 63.49 1lbi n SER 162 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1lbi h HIS 163 N 11.57 0.00 0.14 0.66 2.07 -1.90 -1.86 115.15 125.84 1lbi h HIS 163 Ca 0.02 0.00 -0.35 0.00 -2.85 0.00 0.00 60.37 57.19 1lbi h HIS 163 Cb 1.07 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.04 1lbi h HIS 163 CO 1.30 0.00 -1.86 1.49 -3.07 0.00 0.00 177.93 175.79 1lbi h GLU 164 N 0.00 0.30 0.36 5.12 4.57 -1.88 -3.35 114.58 119.70 1lbi h GLU 164 Ca 0.00 -0.52 -0.02 0.00 -1.18 0.00 0.00 59.36 57.65 1lbi h GLU 164 Cb 0.02 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1lbi h GLU 164 CO 0.00 1.21 -0.17 -0.44 -1.18 0.00 0.00 179.01 178.43 1lbi h ASP 165 N 0.08 -0.41 -0.76 1.04 3.32 -1.75 -3.07 116.42 114.87 1lbi h ASP 165 Ca -0.37 -0.12 0.18 0.00 0.02 0.00 0.00 57.03 56.74 1lbi h ASP 165 Cb 2.06 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 41.67 1lbi h ASP 165 CO 0.13 0.04 0.52 1.23 -1.72 0.00 0.00 179.24 179.44 1lbi h GLY 166 N -1.02 0.47 1.66 2.75 0.00 -1.66 0.17 103.07 105.45 1lbi h GLY 166 Ca -0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1lbi h GLY 166 CO 0.08 0.02 -0.44 -0.91 0.00 0.00 0.00 176.54 175.29 1lbi h THR 167 N 0.25 0.16 0.09 4.70 1.35 -1.69 -2.13 112.91 115.63 1lbi h THR 167 Ca 0.38 -1.24 -0.17 0.00 -0.55 0.00 0.00 66.41 64.82 1lbi h THR 167 Cb 1.11 1.93 0.02 0.00 -1.73 0.00 0.00 68.15 69.47 1lbi h THR 167 CO -0.09 0.09 -0.73 -0.09 -0.25 0.00 0.00 175.52 174.45 1lbi h ARG 168 N 0.00 0.34 -0.64 4.72 2.43 -0.65 -2.13 114.38 118.46 1lbi h ARG 168 Ca -0.01 -0.48 -0.08 0.00 -0.81 0.00 0.00 59.98 58.60 1lbi h ARG 168 Cb 1.09 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.78 1lbi h ARG 168 CO 0.01 1.19 0.10 -0.07 -1.51 0.00 0.00 179.97 179.69 1lbi h LEU 169 N -0.27 1.01 0.34 3.80 3.38 -1.09 0.48 115.31 122.96 1lbi h LEU 169 Ca -0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1lbi h LEU 169 Cb 1.51 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1lbi h LEU 169 CO 0.14 1.02 -0.17 1.23 0.09 0.00 0.00 178.44 180.75 1lbi h GLY 170 N 0.97 -0.48 0.34 0.83 0.00 -1.42 -1.26 103.07 102.05 1lbi h GLY 170 Ca 0.19 0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 1lbi h GLY 170 CO 0.01 -0.18 -0.17 -2.08 0.00 0.00 0.00 176.54 174.13 1lbi h VAL 171 N -0.58 0.00 -1.78 4.60 2.07 -1.29 -2.83 116.25 116.44 1lbi h VAL 171 Ca -0.05 -0.00 0.52 0.00 0.82 0.00 0.00 66.70 67.99 1lbi h VAL 171 Cb 0.42 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.12 1lbi h VAL 171 CO 0.08 0.00 1.33 -0.33 0.02 0.00 0.00 177.57 178.67 1lbi h GLU 172 N -0.46 0.00 0.01 1.57 5.08 -0.09 0.47 114.58 121.15 1lbi h GLU 172 Ca -0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1lbi h GLU 172 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1lbi h GLU 172 CO 0.08 0.00 -0.00 1.25 -1.00 0.00 0.00 179.01 179.33 1lbi h HIS 173 N 0.00 -0.01 0.00 4.33 2.76 -0.97 -3.02 115.15 118.24 1lbi h HIS 173 Ca 0.85 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.97 1lbi h HIS 173 Cb 3.50 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 32.46 1lbi h HIS 173 CO 0.00 0.44 -0.21 -0.07 -1.30 0.00 0.00 177.93 176.79 1lbi h LEU 174 N -0.47 0.00 -0.10 0.26 3.38 -0.88 -2.69 115.31 114.82 1lbi h LEU 174 Ca -0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.75 1lbi h LEU 174 Cb 0.46 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.22 1lbi h LEU 174 CO 0.00 0.21 -0.81 0.58 0.09 0.00 0.00 178.44 178.52 1lbi h VAL 175 N 0.00 1.29 -0.06 1.22 2.07 -1.52 -1.14 116.25 118.11 1lbi h VAL 175 Ca -0.00 -2.03 -0.06 0.00 0.82 0.00 0.00 66.70 65.43 1lbi h VAL 175 Cb 0.86 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1lbi h VAL 175 CO 0.03 0.63 -0.23 0.00 0.02 0.00 0.00 177.57 178.02 1lbi h ALA 176 N 0.49 1.51 0.00 1.67 0.00 -1.48 -0.87 119.26 120.57 1lbi h ALA 176 Ca -0.07 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1lbi h ALA 176 Cb 1.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1lbi h ALA 176 CO 0.16 0.36 0.00 -0.07 0.00 0.00 0.00 179.25 179.70 1lbi h LEU 177 N 0.09 0.00 0.00 0.00 3.38 -1.42 -3.47 115.31 113.89 1lbi h LEU 177 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1lbi h LEU 177 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1lbi h LEU 177 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1lbi n GLY 178 N 0.67 1.17 3.79 0.83 0.00 -0.33 -4.38 105.19 106.93 1lbi n GLY 178 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 3.83 0.00 1.61 3.76 -0.45 -4.81 115.29 117.23 1lbi s HIS 179 Ca 0.00 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 56.44 1lbi s HIS 179 Cb 0.00 -2.70 0.00 0.00 1.11 0.00 0.00 32.58 30.99 1lbi s HIS 179 CO 0.00 0.48 0.00 0.94 -0.85 0.00 0.00 174.74 175.31 1lbi n GLN 180 N 1.39 1.74 -3.23 1.40 -0.06 -1.26 -4.48 117.38 112.88 1lbi n GLN 180 Ca -0.05 0.00 -0.45 0.00 -2.00 0.00 0.00 57.00 54.50 1lbi n GLN 180 Cb 0.50 -0.91 -0.00 0.00 -4.06 0.00 0.00 30.24 25.76 1lbi n GLN 180 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1lbi s GLN 181 N -1.71 4.15 -0.22 3.69 -1.52 -1.26 -4.87 119.66 117.92 1lbi s GLN 181 Ca 0.00 -3.01 -0.14 0.00 -1.95 0.00 0.00 55.36 50.25 1lbi s GLN 181 Cb 0.00 -4.69 -0.04 0.00 -0.22 0.00 0.00 33.01 28.05 1lbi s GLN 181 CO 0.00 -1.39 0.33 0.42 -0.25 0.00 0.00 175.29 174.40 1lbi s ILE 182 N -0.41 5.24 -0.01 1.08 1.09 -1.26 -1.40 121.20 125.52 1lbi s ILE 182 Ca 0.34 0.55 -0.02 0.00 -1.10 0.00 0.00 60.65 60.41 1lbi s ILE 182 Cb -0.08 -3.66 -0.04 0.00 -1.06 0.00 0.00 42.46 37.62 1lbi s ILE 182 CO -0.06 0.27 0.17 0.00 -0.10 0.00 0.00 174.94 175.22 1lbi s ALA 183 N 1.29 3.92 -0.08 9.38 0.00 -0.67 -1.63 121.76 133.98 1lbi s ALA 183 Ca 0.16 -0.77 0.05 0.00 0.00 0.00 0.00 51.96 51.39 1lbi s ALA 183 Cb -0.14 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.12 1lbi s ALA 183 CO 0.07 0.74 -0.24 -0.51 0.00 0.00 0.00 175.76 175.83 1lbi s LEU 184 N -1.92 2.13 -0.27 0.00 1.43 -0.53 -1.29 118.68 118.23 1lbi s LEU 184 Ca 0.27 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1lbi s LEU 184 Cb -0.13 -1.41 0.08 0.00 0.03 0.00 0.00 46.19 44.77 1lbi s LEU 184 CO 0.18 0.21 0.02 -0.22 0.23 0.00 0.00 176.35 176.77 1lbi s LEU 185 N 0.06 2.78 0.38 1.79 0.20 -0.15 -1.07 118.68 122.67 1lbi s LEU 185 Ca -0.10 -1.48 0.07 0.00 0.69 0.00 0.00 54.13 53.32 1lbi s LEU 185 Cb -0.16 -1.12 -0.01 0.00 -0.43 0.00 0.00 46.19 44.47 1lbi s LEU 185 CO 0.06 -0.32 0.41 0.00 -0.29 0.00 0.00 176.35 176.20 1lbi s ALA 186 N 1.41 4.13 1.00 5.97 0.00 -0.95 -0.17 121.76 133.14 1lbi s ALA 186 Ca 0.03 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.28 1lbi s ALA 186 Cb -0.18 -1.30 0.00 0.00 0.00 0.00 0.00 23.12 21.64 1lbi s ALA 186 CO -0.12 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1lbi n GLY 187 N -1.57 -1.56 3.67 0.00 0.00 -1.26 -0.98 105.19 103.48 1lbi n GLY 187 Ca 0.02 -1.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.88 4.23 0.00 1.61 0.04 -1.01 -4.30 135.00 134.69 1lbi s PRO 188 Ca 0.00 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1lbi s PRO 188 Cb 0.00 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.75 1lbi s PRO 188 CO 0.00 -0.71 0.58 1.28 0.04 0.00 0.00 177.00 178.19 1lbi n LEU 189 N 6.46 0.00 -4.04 -3.56 4.77 -1.26 -2.80 117.00 116.57 1lbi n LEU 189 Ca 0.15 0.17 -0.43 0.00 -0.03 0.00 0.00 56.01 55.86 1lbi n LEU 189 Cb 0.44 -0.17 0.01 0.00 -2.33 0.00 0.00 43.42 41.37 1lbi n LEU 189 CO 0.58 -0.17 1.44 -1.54 -1.33 0.00 0.00 177.39 176.37 1lbi n SER 190 N -1.08 5.70 0.00 -1.43 3.41 -1.26 -4.77 113.62 114.18 1lbi n SER 190 Ca 0.00 -3.21 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 1lbi n SER 190 Cb 0.10 -1.39 0.00 0.00 -0.26 0.00 0.00 64.21 62.66 1lbi n SER 190 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1lbi n SER 191 N 2.88 0.00 -0.11 4.04 2.88 -1.12 -4.98 113.62 117.21 1lbi n SER 191 Ca 0.32 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.73 1lbi n SER 191 Cb 0.36 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.79 1lbi n SER 191 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1lbi h VAL 192 N 0.00 1.28 -0.46 2.46 -1.51 -1.87 -2.72 116.25 113.43 1lbi h VAL 192 Ca 0.00 -1.57 -0.01 0.00 -1.23 0.00 0.00 66.70 63.89 1lbi h VAL 192 Cb 0.00 1.47 -0.02 0.00 -2.13 0.00 0.00 31.29 30.61 1lbi h VAL 192 CO 0.00 0.52 0.25 0.28 -1.23 0.00 0.00 177.57 177.38 1lbi h SER 193 N 0.68 0.56 -0.25 4.19 0.02 -1.91 0.85 113.55 117.69 1lbi h SER 193 Ca 0.05 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1lbi h SER 193 Cb 0.99 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1lbi h SER 193 CO 0.09 0.46 0.00 0.00 -1.14 0.00 0.00 176.83 176.24 1lbi n ALA 194 N -2.47 2.69 0.00 3.77 0.00 -1.11 -1.80 120.51 121.60 1lbi n ALA 194 Ca 0.04 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1lbi n ALA 194 Cb 0.10 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1lbi n ALA 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lbi n ARG 195 N 0.27 0.46 0.21 0.00 1.74 -0.04 -4.44 116.66 114.86 1lbi n ARG 195 Ca 0.10 0.00 0.15 0.00 -0.77 0.00 0.00 57.85 57.32 1lbi n ARG 195 Cb 0.39 -0.86 0.54 0.00 -1.02 0.00 0.00 32.46 31.50 1lbi n ARG 195 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1lbi h LEU 196 N 0.00 0.00 0.14 0.55 3.38 0.62 -0.57 115.31 119.43 1lbi h LEU 196 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 1lbi h LEU 196 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1lbi h LEU 196 CO 0.00 0.00 -1.72 -0.09 0.09 0.00 0.00 178.44 176.72 1lbi h ARG 197 N 0.00 0.30 -0.44 1.13 2.43 -1.56 -3.14 114.38 113.10 1lbi h ARG 197 Ca 0.00 -0.50 -0.11 0.00 -0.81 0.00 0.00 59.98 58.55 1lbi h ARG 197 Cb 0.55 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1lbi h ARG 197 CO 0.00 1.24 -0.16 1.25 -1.51 0.00 0.00 179.97 180.79 1lbi h LEU 198 N -0.07 0.91 -0.59 3.80 7.12 -1.69 -1.54 115.31 123.25 1lbi h LEU 198 Ca -0.36 -0.38 -0.06 0.00 0.13 0.00 0.00 57.88 57.21 1lbi h LEU 198 Cb 1.95 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 41.80 1lbi h LEU 198 CO 0.10 1.09 0.13 0.00 -0.13 0.00 0.00 178.44 179.63 1lbi h ALA 199 N 0.85 0.78 -0.78 1.25 0.00 -1.28 -3.03 119.26 117.05 1lbi h ALA 199 Ca 0.11 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1lbi h ALA 199 Cb 0.72 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1lbi h ALA 199 CO 0.05 0.50 0.50 0.78 0.00 0.00 0.00 179.25 181.08 1lbi h GLY 200 N 0.86 1.13 2.00 0.00 0.00 -1.43 -1.33 103.07 104.30 1lbi h GLY 200 Ca 0.18 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1lbi h GLY 200 CO 0.00 0.33 -0.06 1.49 0.00 0.00 0.00 176.54 178.30 1lbi h TRP 201 N 0.98 0.00 0.03 5.60 -0.00 -1.17 -3.12 115.95 118.27 1lbi h TRP 201 Ca 0.31 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 59.20 1lbi h TRP 201 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.16 1lbi h TRP 201 CO -0.03 0.06 -0.02 0.45 -0.00 0.00 0.00 178.44 178.91 1lbi h HIS 202 N 0.00 -0.04 -0.90 0.49 3.86 -1.18 -2.68 115.15 114.70 1lbi h HIS 202 Ca -0.00 -0.00 0.24 0.00 -1.16 0.00 0.00 60.37 59.45 1lbi h HIS 202 Cb 0.24 0.01 -0.15 0.00 1.06 0.00 0.00 27.41 28.57 1lbi h HIS 202 CO 0.00 0.59 0.15 0.87 0.86 0.00 0.00 177.93 180.39 1lbi h LYS 203 N -0.94 0.11 0.00 2.45 1.57 -1.35 0.15 116.57 118.57 1lbi h LYS 203 Ca -0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1lbi h LYS 203 Cb 0.65 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1lbi h LYS 203 CO 0.01 0.08 -1.14 1.88 -0.57 0.00 0.00 179.45 179.70 1lbi h TYR 204 N 0.12 0.00 0.04 -1.35 0.05 -1.72 -2.04 116.97 112.07 1lbi h TYR 204 Ca 0.56 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 59.34 1lbi h TYR 204 Cb 1.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.88 1lbi h TYR 204 CO -0.35 0.28 -0.02 -0.07 -1.05 0.00 0.00 178.16 176.95 1lbi h LEU 205 N 0.00 -0.05 -1.47 3.88 3.38 -1.02 -1.09 115.31 118.94 1lbi h LEU 205 Ca -0.07 -0.62 -0.06 0.00 0.09 0.00 0.00 57.88 57.22 1lbi h LEU 205 Cb 1.28 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1lbi h LEU 205 CO 0.02 0.65 -0.27 0.71 0.09 0.00 0.00 178.44 179.64 1lbi h THR 206 N -0.79 1.12 -0.30 0.22 1.35 -0.34 0.80 112.91 114.96 1lbi h THR 206 Ca -0.01 -0.95 -0.05 0.00 -0.55 0.00 0.00 66.41 64.85 1lbi h THR 206 Cb 0.67 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 1lbi h THR 206 CO 0.01 0.26 -0.02 -0.09 -0.25 0.00 0.00 175.52 175.44 1lbi h ARG 207 N 0.00 0.55 -0.99 4.72 9.65 -1.38 -1.22 114.38 125.71 1lbi h ARG 207 Ca -0.00 -0.18 -0.24 0.00 -1.10 0.00 0.00 59.98 58.45 1lbi h ARG 207 Cb 0.50 -0.04 -0.15 0.00 -1.39 0.00 0.00 29.97 28.89 1lbi h ARG 207 CO 0.04 0.70 0.31 0.09 2.80 0.00 0.00 179.97 183.91 1lbi n ASN 208 N -4.54 3.36 -3.84 -3.80 4.13 -0.41 -4.89 115.26 105.26 1lbi n ASN 208 Ca -0.03 -2.77 -0.27 0.00 1.68 0.00 0.00 54.58 53.20 1lbi n ASN 208 Cb 0.28 -0.66 0.02 0.00 -1.54 0.00 0.00 39.78 37.88 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 -0.28 -5.12 -3.82 3.52 6.02 -0.46 -4.98 117.38 112.25 1lbi n GLN 209 Ca 0.29 0.59 -0.12 0.00 -0.01 0.00 0.00 57.00 57.74 1lbi n GLN 209 Cb 1.06 -5.30 -0.13 0.00 1.02 0.00 0.00 30.24 26.89 1lbi n GLN 209 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1lbi s ILE 210 N -3.48 0.00 -0.07 5.09 -4.36 0.27 -4.94 121.20 113.71 1lbi s ILE 210 Ca 0.37 -0.01 -0.03 0.00 -0.26 0.00 0.00 60.65 60.72 1lbi s ILE 210 Cb -0.19 -0.22 -0.04 0.00 1.25 0.00 0.00 42.46 43.27 1lbi s ILE 210 CO 0.83 -0.01 0.06 -1.10 0.24 0.00 0.00 174.94 174.96 1lbi s GLN 211 N 0.05 3.11 0.11 0.37 -1.52 -1.26 -1.98 119.66 118.53 1lbi s GLN 211 Ca -0.00 -0.37 -0.31 0.00 -1.95 0.00 0.00 55.36 52.73 1lbi s GLN 211 Cb -0.01 -2.90 -0.10 0.00 -0.22 0.00 0.00 33.01 29.77 1lbi s GLN 211 CO 0.00 0.70 1.83 -2.14 -0.25 0.00 0.00 175.29 175.44 1lbi s PRO 212 N -1.18 4.14 0.33 2.91 0.02 -1.26 -4.74 135.00 135.23 1lbi s PRO 212 Ca 0.17 2.57 0.25 0.00 0.02 0.00 0.00 61.00 64.01 1lbi s PRO 212 Cb -0.12 -3.68 1.17 0.00 0.02 0.00 0.00 34.50 31.90 1lbi s PRO 212 CO 0.06 -0.85 1.77 -0.84 -0.33 0.00 0.00 177.00 176.81 1lbi h ILE 213 N 4.84 0.00 -1.09 2.83 3.07 -1.67 -3.44 117.51 122.04 1lbi h ILE 213 Ca -0.46 -0.18 0.19 0.00 1.55 0.00 0.00 64.86 65.96 1lbi h ILE 213 Cb 1.22 0.88 -0.32 0.00 -0.27 0.00 0.00 36.82 38.32 1lbi h ILE 213 CO 0.95 0.00 0.87 0.00 -1.05 0.00 0.00 178.15 178.91 1lbi s ALA 214 N -3.48 -2.21 -0.02 0.16 0.00 -1.26 -5.04 121.76 109.91 1lbi s ALA 214 Ca 0.01 1.70 -0.01 0.00 0.00 0.00 0.00 51.96 53.66 1lbi s ALA 214 Cb 0.09 -1.75 0.02 0.00 0.00 0.00 0.00 23.12 21.47 1lbi s ALA 214 CO 0.35 -0.11 0.05 -1.83 0.00 0.00 0.00 175.76 174.22 1lbi s GLU 215 N -0.02 0.03 0.25 0.00 -1.05 -1.26 -1.45 118.70 115.20 1lbi s GLU 215 Ca 0.07 0.14 0.01 0.00 -0.15 0.00 0.00 54.97 55.04 1lbi s GLU 215 Cb -0.05 -0.09 -0.00 0.00 -0.44 0.00 0.00 34.13 33.55 1lbi s GLU 215 CO -0.15 -0.08 0.03 0.54 0.95 0.00 0.00 175.26 176.55 1lbi n ARG 216 N 3.57 1.15 -3.64 -4.83 1.74 -0.23 -4.98 116.66 109.44 1lbi n ARG 216 Ca -0.19 -1.91 -0.17 0.00 -0.77 0.00 0.00 57.85 54.80 1lbi n ARG 216 Cb 0.56 0.68 -0.15 0.00 -1.02 0.00 0.00 32.46 32.53 1lbi n ARG 216 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1lbi s GLU 217 N -2.92 0.07 0.00 5.56 2.12 -1.26 -2.25 118.70 120.02 1lbi s GLU 217 Ca 0.04 0.50 0.00 0.00 0.36 0.00 0.00 54.97 55.86 1lbi s GLU 217 Cb 0.00 -0.46 0.00 0.00 0.26 0.00 0.00 34.13 33.93 1lbi s GLU 217 CO 0.03 -0.37 0.00 0.41 -0.54 0.00 0.00 175.26 174.78 1lbi n GLY 218 N 5.32 2.10 0.47 -1.50 0.00 -0.15 -4.96 105.19 106.47 1lbi n GLY 218 Ca -0.05 -2.12 0.07 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.55 1.79 0.00 1.61 5.68 -1.26 -2.42 116.55 119.41 1lbi n ASP 219 Ca 0.00 -3.36 0.00 0.00 -0.50 0.00 0.00 54.79 50.93 1lbi n ASP 219 Cb 0.00 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 39.52 1lbi n ASP 219 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1lbi n TRP 220 N -1.05 0.00 -3.42 2.11 5.03 -1.26 -4.79 117.44 114.06 1lbi n TRP 220 Ca 0.16 0.00 -0.24 0.00 3.03 0.00 0.00 57.50 60.45 1lbi n TRP 220 Cb 0.71 0.00 -0.01 0.00 -1.03 0.00 0.00 31.31 30.97 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 -2.43 6.31 0.32 -0.99 1.04 -1.26 -4.06 113.70 112.62 1lbi s SER 221 Ca 0.00 0.45 0.05 0.00 0.48 0.00 0.00 55.95 56.93 1lbi s SER 221 Cb 0.00 -2.03 0.55 0.00 0.10 0.00 0.00 66.02 64.64 1lbi s SER 221 CO 0.00 -0.27 1.81 0.00 0.98 0.00 0.00 173.24 175.76 1lbi h ALA 222 N 0.89 1.27 -0.53 5.32 0.00 -1.86 -2.81 119.26 121.54 1lbi h ALA 222 Ca -0.50 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.10 1lbi h ALA 222 Cb 1.22 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1lbi h ALA 222 CO 0.62 0.48 0.20 1.98 0.00 0.00 0.00 179.25 182.53 1lbi h MET 223 N 0.39 0.80 0.00 0.00 1.85 -1.92 -1.02 114.93 115.03 1lbi h MET 223 Ca 0.07 -0.15 -0.02 0.00 -0.61 0.00 0.00 59.70 58.99 1lbi h MET 223 Cb 0.51 -0.13 -0.00 0.00 0.43 0.00 0.00 31.60 32.41 1lbi h MET 223 CO 0.03 0.71 -0.10 0.66 -0.40 0.00 0.00 176.91 177.81 1lbi h SER 224 N 0.72 0.00 -0.08 1.39 4.64 -1.88 -0.41 113.55 117.93 1lbi h SER 224 Ca 0.17 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1lbi h SER 224 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1lbi h SER 224 CO -0.01 0.10 -0.28 1.23 -0.87 0.00 0.00 176.83 176.99 1lbi h GLY 225 N 0.34 0.37 0.74 -0.77 0.00 -1.06 -2.28 103.07 100.41 1lbi h GLY 225 Ca -0.00 -0.49 0.05 0.00 0.00 0.00 0.00 47.33 46.89 1lbi h GLY 225 CO 0.01 0.44 0.43 -2.75 0.00 0.00 0.00 176.54 174.67 1lbi h PHE 226 N -0.13 0.80 -0.02 5.60 3.57 -0.39 -1.64 116.94 124.73 1lbi h PHE 226 Ca -0.01 0.03 -0.25 0.00 3.53 0.00 0.00 57.97 61.27 1lbi h PHE 226 Cb 0.91 -0.25 0.01 0.00 2.79 0.00 0.00 35.95 39.41 1lbi h PHE 226 CO 0.12 0.41 -0.98 1.96 -2.23 0.00 0.00 178.31 177.59 1lbi h GLN 227 N 0.80 0.62 -0.06 1.11 4.20 -1.14 -0.72 115.11 119.92 1lbi h GLN 227 Ca 0.31 -0.64 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 1lbi h GLN 227 Cb 0.14 0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 1lbi h GLN 227 CO -0.16 1.25 -0.05 1.96 -0.67 0.00 0.00 178.83 181.16 1lbi h GLN 228 N 0.36 0.14 -0.34 1.46 1.08 -1.35 -1.21 115.11 115.25 1lbi h GLN 228 Ca -0.10 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 56.99 1lbi h GLN 228 Cb 1.62 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.03 1lbi h GLN 228 CO 0.19 0.56 0.04 1.15 -0.95 0.00 0.00 178.83 179.82 1lbi h THR 229 N -0.29 1.18 0.00 -0.54 2.02 -1.37 0.13 112.91 114.04 1lbi h THR 229 Ca 0.01 -0.67 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 1lbi h THR 229 Cb 0.53 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1lbi h THR 229 CO 0.01 0.24 -0.32 -0.03 0.37 0.00 0.00 175.52 175.79 1lbi h MET 230 N 0.49 0.00 0.18 6.66 1.85 -0.99 -1.00 114.93 122.13 1lbi h MET 230 Ca 0.11 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.19 1lbi h MET 230 Cb 0.26 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.29 1lbi h MET 230 CO 0.00 0.32 -0.09 0.37 -0.40 0.00 0.00 176.91 177.11 1lbi h GLN 231 N 0.00 -0.24 -0.45 0.39 4.15 0.40 0.52 115.11 119.88 1lbi h GLN 231 Ca -0.00 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.50 1lbi h GLN 231 Cb 0.83 0.05 -0.09 0.00 0.21 0.00 0.00 27.48 28.48 1lbi h GLN 231 CO 0.04 0.03 -0.46 1.98 -1.93 0.00 0.00 178.83 178.49 1lbi h MET 232 N -1.00 -0.31 -0.52 1.69 4.05 -0.91 -0.66 114.93 117.26 1lbi h MET 232 Ca -0.03 0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.49 1lbi h MET 232 Cb 0.38 0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.19 1lbi h MET 232 CO 0.04 -0.21 0.17 -0.07 0.23 0.00 0.00 176.91 177.07 1lbi h LEU 233 N -0.32 0.14 -1.51 3.39 3.38 -1.23 -1.24 115.31 117.91 1lbi h LEU 233 Ca 0.13 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1lbi h LEU 233 Cb 0.58 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1lbi h LEU 233 CO -0.61 0.10 0.00 0.59 0.09 0.00 0.00 178.44 178.61 1lbi n ASN 234 N -5.03 2.14 -0.28 -0.43 5.03 0.18 -3.39 115.26 113.47 1lbi n ASN 234 Ca 0.06 -2.20 0.03 0.00 0.87 0.00 0.00 54.58 53.35 1lbi n ASN 234 Cb 0.23 -0.41 0.04 0.00 -1.02 0.00 0.00 39.78 38.62 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 0.22 0.51 0.00 3.52 2.13 -0.30 -4.97 120.64 121.75 1lbi n GLU 235 Ca 0.09 -1.07 0.00 0.00 0.66 0.00 0.00 57.16 56.84 1lbi n GLU 235 Cb 0.44 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 31.02 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 0.31 2.26 3.63 8.31 0.00 -1.22 -5.06 105.19 113.43 1lbi n GLY 236 Ca 0.04 0.00 -0.43 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 -2.52 4.54 -0.45 -0.61 1.01 -1.11 -5.01 121.20 117.04 1lbi s ILE 237 Ca 0.00 1.66 0.02 0.00 0.00 0.00 0.00 60.65 62.33 1lbi s ILE 237 Cb 0.00 -4.39 0.12 0.00 0.01 0.00 0.00 42.46 38.20 1lbi s ILE 237 CO 0.00 -0.46 0.20 -0.69 0.00 0.00 0.00 174.94 173.99 1lbi s VAL 238 N 3.58 2.78 0.50 2.92 1.01 -1.26 -3.63 120.40 126.29 1lbi s VAL 238 Ca 0.44 -2.70 -0.18 0.00 0.00 0.00 0.00 61.98 59.54 1lbi s VAL 238 Cb -0.12 -2.94 -0.08 0.00 0.00 0.00 0.00 36.38 33.23 1lbi s VAL 238 CO 0.15 -0.72 0.98 -2.16 0.00 0.00 0.00 175.10 173.35 1lbi s PRO 239 N 0.41 3.97 0.10 2.72 0.04 -1.26 -4.98 135.00 136.00 1lbi s PRO 239 Ca 0.13 1.03 0.15 0.00 0.04 0.00 0.00 61.00 62.36 1lbi s PRO 239 Cb -0.22 -2.14 -0.11 0.00 0.04 0.00 0.00 34.50 32.08 1lbi s PRO 239 CO -0.04 -0.26 0.97 1.79 0.04 0.00 0.00 177.00 179.50 1lbi h THR 240 N 1.15 0.67 -3.16 1.26 1.35 -1.47 -3.40 112.91 109.30 1lbi h THR 240 Ca -0.47 -2.17 -0.17 0.00 -0.55 0.00 0.00 66.41 63.04 1lbi h THR 240 Cb 1.19 2.19 -0.26 0.00 -1.73 0.00 0.00 68.15 69.53 1lbi h THR 240 CO 0.61 0.38 -0.45 0.00 -0.25 0.00 0.00 175.52 175.81 1lbi s ALA 241 N -2.89 -0.57 -0.05 6.62 0.00 -1.22 0.16 121.76 123.80 1lbi s ALA 241 Ca -0.01 0.68 0.04 0.00 0.00 0.00 0.00 51.96 52.67 1lbi s ALA 241 Cb 0.08 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 1lbi s ALA 241 CO 0.80 -0.12 -0.17 -1.64 0.00 0.00 0.00 175.76 174.63 1lbi s MET 242 N 0.24 2.53 -0.42 0.00 -1.94 -0.33 -1.66 119.30 117.72 1lbi s MET 242 Ca -0.01 -0.76 -0.12 0.00 -1.71 0.00 0.00 55.69 53.09 1lbi s MET 242 Cb -0.03 -2.32 0.05 0.00 2.01 0.00 0.00 34.83 34.55 1lbi s MET 242 CO -0.01 0.55 0.28 -0.51 -0.01 0.00 0.00 175.02 175.32 1lbi s LEU 243 N -0.54 5.13 -0.06 -0.03 1.43 -0.41 -1.11 118.68 123.09 1lbi s LEU 243 Ca 0.07 -1.22 -0.04 0.00 -1.03 0.00 0.00 54.13 51.92 1lbi s LEU 243 Cb -0.11 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1lbi s LEU 243 CO 0.01 -0.51 0.15 -0.69 0.23 0.00 0.00 176.35 175.54 1lbi s VAL 244 N 1.55 5.34 0.06 -1.59 1.01 -0.11 -0.98 120.40 125.69 1lbi s VAL 244 Ca 0.03 -0.04 -0.35 0.00 0.00 0.00 0.00 61.98 61.62 1lbi s VAL 244 Cb -0.22 -3.41 -0.19 0.00 0.00 0.00 0.00 36.38 32.56 1lbi s VAL 244 CO 0.06 0.46 1.53 0.00 0.00 0.00 0.00 175.10 177.14 1lbi h ALA 245 N 4.36 -1.28 -4.94 5.51 0.00 -0.86 -3.32 119.26 118.73 1lbi h ALA 245 Ca -0.51 -0.25 -0.59 0.00 0.00 0.00 0.00 54.91 53.56 1lbi h ALA 245 Cb 1.20 0.56 -0.11 0.00 0.00 0.00 0.00 17.79 19.44 1lbi h ALA 245 CO 0.63 -1.22 -0.44 0.27 0.00 0.00 0.00 179.25 178.49 1lbi n ASN 246 N -5.39 2.92 0.09 0.00 6.94 -1.26 -3.99 115.26 114.57 1lbi n ASN 246 Ca -0.14 -3.02 -0.15 0.00 -0.02 0.00 0.00 54.58 51.24 1lbi n ASN 246 Cb 0.48 0.43 -0.11 0.00 -2.36 0.00 0.00 39.78 38.23 1lbi n ASN 246 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1lbi h ASP 247 N 1.18 0.44 -0.63 0.53 5.19 -1.46 -3.16 116.42 118.50 1lbi h ASP 247 Ca -0.37 -0.43 -0.09 0.00 -0.62 0.00 0.00 57.03 55.52 1lbi h ASP 247 Cb 1.16 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.50 1lbi h ASP 247 CO 0.61 1.30 0.04 1.56 -3.12 0.00 0.00 179.24 179.62 1lbi h GLN 248 N 0.11 1.09 -0.16 3.56 4.20 -1.88 -2.17 115.11 119.86 1lbi h GLN 248 Ca -0.11 -0.33 -0.10 0.00 0.06 0.00 0.00 58.65 58.16 1lbi h GLN 248 Cb 1.85 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.51 1lbi h GLN 248 CO 0.19 1.04 -0.36 0.52 -0.67 0.00 0.00 178.83 179.55 1lbi h MET 249 N 1.00 0.33 0.00 1.46 2.86 -1.71 -2.55 114.93 116.32 1lbi h MET 249 Ca 0.18 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 1lbi h MET 249 Cb 0.52 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1lbi h MET 249 CO 0.03 0.65 -0.37 0.00 1.06 0.00 0.00 176.91 178.27 1lbi h ALA 250 N 1.34 1.36 -0.71 6.32 0.00 -1.46 -1.41 119.26 124.70 1lbi h ALA 250 Ca 0.03 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1lbi h ALA 250 Cb 0.77 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1lbi h ALA 250 CO 0.06 0.47 0.43 1.25 0.00 0.00 0.00 179.25 181.46 1lbi h LEU 251 N 0.00 0.69 -0.31 0.00 6.46 -0.96 -1.90 115.31 119.28 1lbi h LEU 251 Ca -0.00 0.01 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 1lbi h LEU 251 Cb 0.67 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.44 1lbi h LEU 251 CO 0.05 0.46 -0.68 1.23 -0.62 0.00 0.00 178.44 178.88 1lbi h GLY 252 N 0.82 0.00 0.92 3.75 0.00 -1.32 -2.94 103.07 104.30 1lbi h GLY 252 Ca 0.30 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 1lbi h GLY 252 CO -0.14 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.37 1lbi h ALA 253 N 1.32 -0.08 -0.81 3.60 0.00 -0.88 -2.30 119.26 120.11 1lbi h ALA 253 Ca -0.01 -0.06 0.18 0.00 0.00 0.00 0.00 54.91 55.03 1lbi h ALA 253 Cb 1.38 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 19.09 1lbi h ALA 253 CO 0.09 -0.50 0.28 0.52 0.00 0.00 0.00 179.25 179.63 1lbi h MET 254 N -0.16 0.33 -0.03 0.00 2.07 -1.35 0.13 114.93 115.92 1lbi h MET 254 Ca -0.01 -0.02 -0.11 0.00 -2.07 0.00 0.00 59.70 57.50 1lbi h MET 254 Cb 0.14 -0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 29.78 1lbi h MET 254 CO 0.01 0.22 -0.47 -0.09 1.07 0.00 0.00 176.91 177.65 1lbi h ARG 255 N 0.34 0.07 0.02 1.72 2.43 -1.31 0.20 114.38 117.85 1lbi h ARG 255 Ca 0.48 -0.04 -0.20 0.00 -0.81 0.00 0.00 59.98 59.41 1lbi h ARG 255 Cb 0.85 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 1lbi h ARG 255 CO -0.52 0.53 -0.94 0.00 -1.51 0.00 0.00 179.97 177.54 1lbi h ALA 256 N 1.46 0.46 0.42 2.80 0.00 -0.43 -2.25 119.26 121.72 1lbi h ALA 256 Ca 0.00 -0.80 -0.02 0.00 0.00 0.00 0.00 54.91 54.09 1lbi h ALA 256 Cb 0.86 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1lbi h ALA 256 CO 0.06 1.05 -0.20 0.82 0.00 0.00 0.00 179.25 180.98 1lbi h ILE 257 N 0.04 0.46 0.00 0.00 1.08 -0.47 -3.09 117.51 115.53 1lbi h ILE 257 Ca -0.03 -0.53 -0.01 0.00 -0.39 0.00 0.00 64.86 63.90 1lbi h ILE 257 Cb 1.62 0.67 -0.00 0.00 -3.07 0.00 0.00 36.82 36.04 1lbi h ILE 257 CO 0.13 0.08 -0.05 0.74 -0.69 0.00 0.00 178.15 178.36 1lbi h THR 258 N -0.92 0.25 -0.04 -0.27 2.02 -0.72 -2.32 112.91 110.91 1lbi h THR 258 Ca -0.06 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1lbi h THR 258 Cb 0.56 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1lbi h THR 258 CO 0.10 0.05 0.00 -0.62 0.37 0.00 0.00 175.52 175.42 1lbi n GLU 259 N -3.34 1.60 -0.19 6.66 1.02 -0.85 -2.99 120.64 122.56 1lbi n GLU 259 Ca -0.02 -0.88 0.05 0.00 -0.02 0.00 0.00 57.16 56.30 1lbi n GLU 259 Cb 0.20 -1.46 0.15 0.00 -0.02 0.00 0.00 31.44 30.31 1lbi n GLU 259 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1lbi n SER 260 N 0.08 2.96 -0.24 1.62 7.64 -0.94 -4.95 113.62 119.79 1lbi n SER 260 Ca 0.19 -2.14 -0.03 0.00 1.01 0.00 0.00 58.87 57.89 1lbi n SER 260 Cb 0.32 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.27 0.62 3.58 0.23 0.00 -1.16 -5.03 105.19 103.70 1lbi n GLY 261 Ca 0.12 -0.59 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.71 3.78 -0.09 0.99 2.01 -0.92 -5.02 118.68 118.72 1lbi s LEU 262 Ca 0.00 -0.01 -0.30 0.00 0.01 0.00 0.00 54.13 53.83 1lbi s LEU 262 Cb 0.00 -2.00 -0.02 0.00 0.01 0.00 0.00 46.19 44.19 1lbi s LEU 262 CO 0.00 0.07 1.06 -0.13 1.01 0.00 0.00 176.35 178.35 1lbi s ARG 263 N 1.03 4.41 0.36 1.70 0.52 -1.26 -2.64 118.95 123.07 1lbi s ARG 263 Ca 0.05 1.47 -0.28 0.00 -0.52 0.00 0.00 55.73 56.45 1lbi s ARG 263 Cb -0.14 -3.54 -0.10 0.00 0.52 0.00 0.00 34.95 31.69 1lbi s ARG 263 CO 0.03 -0.34 1.32 0.08 0.02 0.00 0.00 175.30 176.42 1lbi s VAL 264 N 2.03 2.62 0.00 3.52 1.01 -1.26 -1.47 120.40 126.84 1lbi s VAL 264 Ca 0.50 0.60 0.00 0.00 0.00 0.00 0.00 61.98 63.08 1lbi s VAL 264 Cb -0.20 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1lbi s VAL 264 CO 0.19 0.13 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1lbi n GLY 265 N 0.72 1.88 0.12 4.51 0.00 -0.29 -4.60 105.19 107.53 1lbi n GLY 265 Ca 0.01 -0.56 -0.01 0.00 0.00 0.00 0.00 46.02 45.47 1lbi n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lbi h ALA 266 N 0.00 0.66 0.00 4.61 0.00 -1.88 -3.23 119.26 119.43 1lbi h ALA 266 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1lbi h ALA 266 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1lbi h ALA 266 CO 0.00 0.84 -0.45 -0.25 0.00 0.00 0.00 179.25 179.39 1lbi n ASP 267 N -3.41 1.06 -4.04 0.00 8.00 -0.54 -3.07 116.55 114.55 1lbi n ASP 267 Ca 0.00 0.17 -0.31 0.00 0.71 0.00 0.00 54.79 55.36 1lbi n ASP 267 Cb 0.75 -0.53 -0.15 0.00 -0.02 0.00 0.00 41.12 41.17 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 -2.03 2.23 0.82 0.53 1.01 -1.10 -4.24 121.20 118.42 1lbi s ILE 268 Ca -0.13 -2.07 -0.10 0.00 0.00 0.00 0.00 60.65 58.35 1lbi s ILE 268 Cb 0.02 -2.52 0.09 0.00 0.01 0.00 0.00 42.46 40.05 1lbi s ILE 268 CO 0.19 -0.37 1.11 -0.44 0.00 0.00 0.00 174.94 175.43 1lbi s SER 269 N 0.98 3.98 -0.08 3.58 0.01 0.42 -1.14 113.70 121.45 1lbi s SER 269 Ca 0.03 1.93 -0.03 0.00 1.31 0.00 0.00 55.95 59.19 1lbi s SER 269 Cb -0.19 -2.53 0.04 0.00 0.21 0.00 0.00 66.02 63.55 1lbi s SER 269 CO -0.07 -2.39 0.17 -0.69 0.41 0.00 0.00 173.24 170.67 1lbi s VAL 270 N -2.82 -0.07 -0.12 3.43 1.01 -0.79 -1.18 120.40 119.85 1lbi s VAL 270 Ca 0.63 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.82 1lbi s VAL 270 Cb -0.19 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.90 1lbi s VAL 270 CO 0.57 0.08 -0.17 -0.69 0.00 0.00 0.00 175.10 174.89 1lbi s VAL 271 N 1.32 2.70 0.00 2.92 1.01 -0.26 -4.42 120.40 123.66 1lbi s VAL 271 Ca -0.08 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1lbi s VAL 271 Cb -0.11 -2.10 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1lbi s VAL 271 CO -0.07 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1lbi n GLY 272 N 3.49 1.68 3.64 4.51 0.00 -0.48 -0.93 105.19 117.10 1lbi n GLY 272 Ca -0.18 -1.82 -0.05 0.00 0.00 0.00 0.00 46.02 43.97 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 2.33 -0.56 0.00 1.61 6.14 -1.25 -3.67 117.35 121.95 1lbi s TYR 273 Ca 0.00 1.20 0.00 0.00 0.64 0.00 0.00 57.07 58.91 1lbi s TYR 273 Cb 0.00 0.37 0.00 0.00 0.42 0.00 0.00 41.96 42.75 1lbi s TYR 273 CO 0.00 -0.27 0.00 -0.25 0.64 0.00 0.00 175.55 175.67 1lbi n ASP 274 N 3.12 0.00 -2.67 4.32 8.00 0.30 -1.13 116.55 128.48 1lbi n ASP 274 Ca -0.16 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.24 1lbi n ASP 274 Cb 0.57 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.72 1lbi n ASP 274 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1lbi n ASP 275 N 0.31 -5.05 -4.72 -2.24 2.03 -1.24 -1.89 116.55 103.75 1lbi n ASP 275 Ca 0.00 -0.47 -0.42 0.00 0.52 0.00 0.00 54.79 54.42 1lbi n ASP 275 Cb 0.00 -3.66 -0.03 0.00 -0.72 0.00 0.00 41.12 36.71 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 -3.26 4.21 0.00 5.18 -4.23 -1.26 -4.87 115.64 111.41 1lbi s THR 276 Ca 0.30 1.63 0.00 0.00 -1.18 0.00 0.00 61.69 62.44 1lbi s THR 276 Cb -0.04 -4.04 0.00 0.00 1.34 0.00 0.00 72.50 69.76 1lbi s THR 276 CO 0.50 0.15 0.00 -0.62 -0.54 0.00 0.00 174.62 174.10 1lbi n GLU 277 N 3.70 0.00 0.18 3.99 1.02 -1.26 0.91 120.64 129.19 1lbi n GLU 277 Ca 0.07 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.29 1lbi n GLU 277 Cb 0.47 0.00 0.10 0.00 -0.02 0.00 0.00 31.44 31.99 1lbi n GLU 277 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1lbi h ASP 278 N 0.00 0.00 -1.20 1.62 3.32 -2.01 -3.38 116.42 114.77 1lbi h ASP 278 Ca 0.00 0.00 0.36 0.00 0.02 0.00 0.00 57.03 57.41 1lbi h ASP 278 Cb 0.00 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.45 1lbi h ASP 278 CO 0.00 0.24 0.79 0.77 -1.72 0.00 0.00 179.24 179.32 1lbi h SER 279 N 0.00 0.30 0.67 6.45 4.64 0.19 -0.44 113.55 125.35 1lbi h SER 279 Ca -0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1lbi h SER 279 Cb 1.19 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1lbi h SER 279 CO 0.03 -0.04 0.00 -1.54 -0.87 0.00 0.00 176.83 174.41 1lbi n SER 280 N -4.58 0.21 -0.38 4.97 3.41 -1.26 -2.41 113.62 113.57 1lbi n SER 280 Ca 0.31 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.54 1lbi n SER 280 Cb 1.19 -0.59 0.18 0.00 -0.26 0.00 0.00 64.21 64.72 1lbi n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lbi n TYR 282 N -1.24 0.00 0.00 0.00 4.02 -1.12 -4.91 117.16 113.90 1lbi n TYR 282 Ca 0.19 -0.25 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 1lbi n TYR 282 Cb 0.70 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 1lbi n TYR 282 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1lbi n ILE 283 N 0.48 0.00 -1.57 -0.72 -0.00 -1.26 -4.57 119.36 111.72 1lbi n ILE 283 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 62.75 62.35 1lbi n ILE 283 Cb 0.31 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.91 1lbi n ILE 283 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1lbi n PRO 284 N 0.00 1.47 -1.57 0.38 -0.02 -1.26 -4.74 135.00 129.25 1lbi n PRO 284 Ca 0.00 0.27 -0.46 0.00 -2.02 0.00 0.00 63.50 61.29 1lbi n PRO 284 Cb 0.00 -3.28 -0.02 0.00 -0.02 0.00 0.00 33.50 30.18 1lbi n PRO 284 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1lbi n PRO 285 N 8.85 1.22 -2.75 0.52 -0.02 -1.26 -4.72 135.00 136.84 1lbi n PRO 285 Ca 0.34 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.84 1lbi n PRO 285 Cb 0.48 -1.80 -0.04 0.00 -0.02 0.00 0.00 33.50 32.12 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 0.68 4.41 0.12 2.45 2.96 -1.01 -1.85 118.68 126.44 1lbi s LEU 286 Ca 0.62 1.66 -0.29 0.00 -0.22 0.00 0.00 54.13 55.91 1lbi s LEU 286 Cb -0.75 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 42.35 1lbi s LEU 286 CO 0.58 -0.17 0.91 -0.89 -1.32 0.00 0.00 176.35 175.45 1lbi s THR 287 N 0.61 4.46 0.11 3.68 2.01 -1.26 -4.32 115.64 120.93 1lbi s THR 287 Ca 0.49 1.97 -0.18 0.00 0.31 0.00 0.00 61.69 64.28 1lbi s THR 287 Cb -0.22 -4.27 0.04 0.00 0.01 0.00 0.00 72.50 68.06 1lbi s THR 287 CO 0.28 0.37 0.44 -0.89 -0.69 0.00 0.00 174.62 174.13 1lbi s THR 288 N -0.30 0.06 -0.50 -0.82 2.01 -0.10 -1.38 115.64 114.61 1lbi s THR 288 Ca 0.44 -0.46 -0.26 0.00 0.31 0.00 0.00 61.69 61.71 1lbi s THR 288 Cb -0.23 -1.10 0.03 0.00 0.01 0.00 0.00 72.50 71.21 1lbi s THR 288 CO 0.29 -0.26 0.99 -0.63 -0.69 0.00 0.00 174.62 174.32 1lbi s ILE 289 N -3.51 4.36 0.10 1.82 -1.09 -1.24 -0.46 121.20 121.18 1lbi s ILE 289 Ca 0.01 0.74 -0.30 0.00 -2.23 0.00 0.00 60.65 58.87 1lbi s ILE 289 Cb 0.01 -4.52 -0.05 0.00 -1.58 0.00 0.00 42.46 36.32 1lbi s ILE 289 CO -0.10 -0.98 0.96 -0.75 -1.23 0.00 0.00 174.94 172.84 1lbi s LYS 290 N 4.04 4.68 -0.25 2.79 2.20 0.25 0.11 119.74 133.56 1lbi s LYS 290 Ca 0.38 1.44 0.02 0.00 -0.36 0.00 0.00 55.97 57.45 1lbi s LYS 290 Cb -0.10 -3.38 0.06 0.00 -1.51 0.00 0.00 37.83 32.90 1lbi s LYS 290 CO 0.26 0.19 -0.09 -0.65 -0.36 0.00 0.00 175.35 174.70 1lbi s GLN 291 N 0.10 2.02 -0.44 4.03 -0.21 -0.79 -2.13 119.66 122.23 1lbi s GLN 291 Ca 0.47 -1.20 -0.28 0.00 0.02 0.00 0.00 55.36 54.38 1lbi s GLN 291 Cb -0.23 -2.76 -0.01 0.00 1.00 0.00 0.00 33.01 31.01 1lbi s GLN 291 CO 0.29 -0.57 1.66 0.34 -2.12 0.00 0.00 175.29 174.90 1lbi s ASP 292 N 1.22 5.90 0.21 5.90 -1.08 -1.26 -4.85 116.67 122.71 1lbi s ASP 292 Ca -0.07 0.84 0.25 0.00 -0.52 0.00 0.00 52.55 53.05 1lbi s ASP 292 Cb -0.19 -2.53 0.90 0.00 -1.46 0.00 0.00 42.92 39.63 1lbi s ASP 292 CO -0.06 -1.78 1.75 0.49 0.52 0.00 0.00 175.17 176.09 1lbi n PHE 293 N 10.35 0.81 0.05 -5.34 3.72 -1.26 -2.87 117.46 122.92 1lbi n PHE 293 Ca 0.19 0.27 -0.20 0.00 -0.05 0.00 0.00 57.45 57.66 1lbi n PHE 293 Cb 0.48 -0.94 -0.13 0.00 -0.94 0.00 0.00 39.48 37.96 1lbi n PHE 293 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lbi h ARG 294 N 0.00 0.45 -0.84 -1.08 2.47 -1.90 -2.09 114.38 111.40 1lbi h ARG 294 Ca 0.00 -0.62 0.02 0.00 -1.26 0.00 0.00 59.98 58.13 1lbi h ARG 294 Cb 0.56 0.21 -0.05 0.00 -1.65 0.00 0.00 29.97 29.04 1lbi h ARG 294 CO 0.00 1.26 0.55 1.25 0.56 0.00 0.00 179.97 183.59 1lbi h LEU 295 N -0.06 0.92 -0.82 3.04 5.85 -1.94 0.17 115.31 122.47 1lbi h LEU 295 Ca -0.14 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 1lbi h LEU 295 Cb 1.66 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.46 1lbi h LEU 295 CO 0.18 0.64 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.73 1lbi h LEU 296 N 1.07 0.74 -0.91 2.25 3.38 -1.45 0.22 115.31 120.61 1lbi h LEU 296 Ca 0.32 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1lbi h LEU 296 Cb -0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1lbi h LEU 296 CO -0.09 0.89 -0.30 1.23 0.09 0.00 0.00 178.44 180.26 1lbi h GLY 297 N 0.97 0.47 0.09 0.83 0.00 -0.28 -2.41 103.07 102.75 1lbi h GLY 297 Ca 0.11 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 1lbi h GLY 297 CO 0.04 0.37 -0.76 0.06 0.00 0.00 0.00 176.54 176.25 1lbi h GLN 298 N 0.38 0.04 -1.00 4.80 -0.00 -0.46 -3.26 115.11 115.61 1lbi h GLN 298 Ca 0.05 -0.07 0.02 0.00 -0.00 0.00 0.00 58.65 58.65 1lbi h GLN 298 Cb 0.72 0.03 -0.05 0.00 -0.00 0.00 0.00 27.48 28.18 1lbi h GLN 298 CO 0.06 1.03 0.66 1.79 -0.00 0.00 0.00 178.83 182.37 1lbi h THR 299 N -0.89 1.24 0.04 1.86 1.35 -0.65 0.11 112.91 115.96 1lbi h THR 299 Ca -0.20 -0.46 -0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1lbi h THR 299 Cb 1.25 -0.21 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1lbi h THR 299 CO -0.08 0.24 -0.02 0.77 -0.25 0.00 0.00 175.52 176.19 1lbi h SER 300 N 1.33 -0.04 -0.24 5.36 4.64 -1.62 0.25 113.55 123.23 1lbi h SER 300 Ca 0.37 -0.47 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1lbi h SER 300 Cb -0.12 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1lbi h SER 300 CO -0.09 0.46 0.12 0.58 -0.87 0.00 0.00 176.83 177.03 1lbi h VAL 301 N -0.56 1.14 0.15 0.95 2.07 -1.58 1.27 116.25 119.69 1lbi h VAL 301 Ca -0.01 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1lbi h VAL 301 Cb 0.51 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 1lbi h VAL 301 CO 0.01 0.14 -0.35 0.44 0.02 0.00 0.00 177.57 177.82 1lbi h ASP 302 N 0.25 -1.04 0.29 0.57 5.19 -0.85 -0.38 116.42 120.45 1lbi h ASP 302 Ca 0.08 0.10 -0.06 0.00 -0.62 0.00 0.00 57.03 56.53 1lbi h ASP 302 Cb 0.11 0.37 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1lbi h ASP 302 CO -0.01 -0.39 -0.28 -0.09 -3.12 0.00 0.00 179.24 175.34 1lbi h ARG 303 N -0.55 0.00 0.08 3.56 2.43 -0.82 -2.56 114.38 116.53 1lbi h ARG 303 Ca -0.01 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1lbi h ARG 303 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1lbi h ARG 303 CO -0.15 0.28 -0.04 1.25 -1.51 0.00 0.00 179.97 179.80 1lbi h LEU 304 N 0.00 -0.09 -0.46 3.80 5.85 0.21 0.67 115.31 125.29 1lbi h LEU 304 Ca -0.00 -0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.58 1lbi h LEU 304 Cb 0.50 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1lbi h LEU 304 CO 0.04 0.10 0.27 -0.07 -0.34 0.00 0.00 178.44 178.43 1lbi h LEU 305 N -0.29 0.42 0.58 2.25 3.38 -0.75 0.47 115.31 121.38 1lbi h LEU 305 Ca -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1lbi h LEU 305 Cb 0.24 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.92 1lbi h LEU 305 CO 0.02 0.30 -0.28 1.56 0.09 0.00 0.00 178.44 180.13 1lbi h GLN 306 N 0.53 -0.75 -0.52 1.13 4.20 -1.31 -2.74 115.11 115.65 1lbi h GLN 306 Ca 0.19 0.05 0.05 0.00 0.06 0.00 0.00 58.65 59.00 1lbi h GLN 306 Cb 0.03 0.17 -0.08 0.00 0.30 0.00 0.00 27.48 27.89 1lbi h GLN 306 CO -0.09 -0.47 -0.50 1.25 -0.67 0.00 0.00 178.83 178.35 1lbi h LEU 307 N -0.86 -1.73 -1.65 1.46 6.46 0.78 0.63 115.31 120.41 1lbi h LEU 307 Ca -0.08 0.24 0.46 0.00 -0.12 0.00 0.00 57.88 58.38 1lbi h LEU 307 Cb 0.63 0.73 -0.06 0.00 -0.73 0.00 0.00 40.66 41.22 1lbi h LEU 307 CO 0.13 -0.31 1.32 -1.28 -0.62 0.00 0.00 178.44 177.68 1lbi h SER 308 N -0.24 0.00 -1.08 1.25 0.87 0.20 1.19 113.55 115.73 1lbi h SER 308 Ca 0.09 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.98 1lbi h SER 308 Cb 0.47 0.00 -0.32 0.00 -0.44 0.00 0.00 62.40 62.12 1lbi h SER 308 CO -0.62 0.00 0.57 0.00 -0.53 0.00 0.00 176.83 176.25 1lbi n GLN 309 N -3.69 2.88 0.00 2.24 6.02 0.22 -4.90 117.38 120.14 1lbi n GLN 309 Ca 0.36 -3.50 0.00 0.00 -0.01 0.00 0.00 57.00 53.85 1lbi n GLN 309 Cb 1.80 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 30.77 1lbi n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1lbi n GLY 310 N -0.83 1.22 2.54 1.08 0.00 0.41 -4.96 105.19 104.64 1lbi n GLY 310 Ca 0.58 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.88 1lbi n GLY 310 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1lbi n GLN 311 N 0.00 -0.74 -1.52 1.61 6.02 -1.26 -4.51 117.38 116.98 1lbi n GLN 311 Ca 0.00 0.86 -0.14 0.00 -0.01 0.00 0.00 57.00 57.71 1lbi n GLN 311 Cb 0.00 -0.70 -0.10 0.00 1.02 0.00 0.00 30.24 30.46 1lbi n GLN 311 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lbi n ALA 312 N 1.83 0.40 -3.29 -1.58 0.00 -1.26 -4.66 120.51 111.94 1lbi n ALA 312 Ca 0.00 -1.53 -0.25 0.00 0.00 0.00 0.00 53.44 51.65 1lbi n ALA 312 Cb 0.15 -3.03 -0.08 0.00 0.00 0.00 0.00 19.45 16.49 1lbi n ALA 312 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1lbi n VAL 313 N 8.25 -0.29 -2.78 0.00 0.24 -1.26 -5.12 118.33 117.37 1lbi n VAL 313 Ca 0.45 -4.09 -0.20 0.00 -2.04 0.00 0.00 64.34 58.46 1lbi n VAL 313 Cb 0.41 -1.93 0.03 0.00 -1.47 0.00 0.00 33.84 30.88 1lbi n VAL 313 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1lbi s LYS 314 N -1.12 2.67 1.87 7.34 -0.14 -1.26 -5.01 119.74 124.10 1lbi s LYS 314 Ca 0.35 -0.86 0.00 0.00 -1.36 0.00 0.00 55.97 54.10 1lbi s LYS 314 Cb 0.13 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.72 1lbi s LYS 314 CO -0.12 -0.55 0.00 0.41 -0.76 0.00 0.00 175.35 174.33 1lbi n GLY 315 N -2.19 -1.04 3.78 -3.33 0.00 -1.26 -4.89 105.19 96.26 1lbi n GLY 315 Ca 0.07 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 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 6.67 -0.08 1.61 2.47 -1.24 -3.55 114.94 116.82 1lbi s ASN 316 Ca 0.00 2.03 0.01 0.00 0.42 0.00 0.00 52.86 55.32 1lbi s ASN 316 Cb 0.00 -2.58 0.02 0.00 -1.45 0.00 0.00 41.25 37.24 1lbi s ASN 316 CO 0.00 -0.55 -0.10 -1.10 -3.72 0.00 0.00 177.10 171.63 1lbi s GLN 317 N -2.62 1.58 -0.14 0.43 -0.21 -0.92 -4.96 119.66 112.82 1lbi s GLN 317 Ca 0.59 -0.34 -0.09 0.00 0.02 0.00 0.00 55.36 55.55 1lbi s GLN 317 Cb -0.21 -1.42 -0.04 0.00 1.00 0.00 0.00 33.01 32.33 1lbi s GLN 317 CO 0.27 -0.08 0.16 -1.17 -2.12 0.00 0.00 175.29 172.35 1lbi s LEU 318 N 1.03 4.34 0.11 2.90 2.96 -1.26 -0.20 118.68 128.56 1lbi s LEU 318 Ca -0.08 0.44 0.04 0.00 -0.22 0.00 0.00 54.13 54.31 1lbi s LEU 318 Cb -0.15 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 1lbi s LEU 318 CO -0.01 0.32 0.07 -0.76 -1.32 0.00 0.00 176.35 174.65 1lbi s LEU 319 N -0.55 3.68 0.73 -0.68 1.43 0.06 -4.90 118.68 118.46 1lbi s LEU 319 Ca 0.14 -0.11 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 1lbi s LEU 319 Cb -0.12 -2.35 0.04 0.00 0.03 0.00 0.00 46.19 43.79 1lbi s LEU 319 CO 0.03 0.14 1.18 -2.84 0.23 0.00 0.00 176.35 175.09 1lbi s PRO 320 N -2.61 2.16 0.26 1.29 0.02 -1.26 -1.04 135.00 133.83 1lbi s PRO 320 Ca 0.29 1.66 0.02 0.00 0.02 0.00 0.00 61.00 62.99 1lbi s PRO 320 Cb -0.11 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.51 1lbi s PRO 320 CO 0.21 -1.79 0.05 0.08 -0.33 0.00 0.00 177.00 175.22 1lbi s VAL 321 N -2.13 0.83 -0.00 3.83 1.01 -1.26 -4.61 120.40 118.07 1lbi s VAL 321 Ca 0.72 -2.01 -0.25 0.00 0.00 0.00 0.00 61.98 60.44 1lbi s VAL 321 Cb -0.27 -2.56 0.06 0.00 0.00 0.00 0.00 36.38 33.61 1lbi s VAL 321 CO 0.46 -0.12 0.57 -0.94 0.00 0.00 0.00 175.10 175.07 1lbi s SER 322 N -3.34 -0.52 -0.52 3.32 1.04 -0.91 -4.97 113.70 107.80 1lbi s SER 322 Ca 0.34 0.41 -0.18 0.00 0.48 0.00 0.00 55.95 57.00 1lbi s SER 322 Cb 0.07 0.50 0.07 0.00 0.10 0.00 0.00 66.02 66.76 1lbi s SER 322 CO 0.12 -0.64 0.60 -0.22 0.98 0.00 0.00 173.24 174.08 1lbi s LEU 323 N -1.55 5.24 -0.78 2.42 2.96 -1.26 0.86 118.68 126.56 1lbi s LEU 323 Ca -0.09 -1.15 -0.21 0.00 -0.22 0.00 0.00 54.13 52.47 1lbi s LEU 323 Cb -0.01 -2.36 0.10 0.00 0.50 0.00 0.00 46.19 44.42 1lbi s LEU 323 CO 0.04 -0.90 1.03 -0.69 -1.32 0.00 0.00 176.35 174.51 1lbi s VAL 324 N 2.42 4.53 0.09 1.68 1.01 0.39 -4.94 120.40 125.59 1lbi s VAL 324 Ca 0.12 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 1lbi s VAL 324 Cb -0.22 -4.72 -0.05 0.00 0.00 0.00 0.00 36.38 31.39 1lbi s VAL 324 CO 0.09 -1.47 1.02 -0.54 0.00 0.00 0.00 175.10 174.20 1lbi s LYS 325 N 3.37 4.61 0.00 2.72 1.02 -1.26 -0.92 119.74 129.28 1lbi s LYS 325 Ca 0.27 1.52 0.00 0.00 0.02 0.00 0.00 55.97 57.78 1lbi s LYS 325 Cb -0.12 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 1lbi s LYS 325 CO 0.01 0.07 0.00 0.54 -0.92 0.00 0.00 175.35 175.04 1lbi n ARG 326 N 3.14 0.55 -0.28 1.68 1.74 -1.26 -4.93 116.66 117.31 1lbi n ARG 326 Ca 0.04 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.15 1lbi n ARG 326 Cb 0.49 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 32.06 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 2.21 0.00 5.56 5.02 -0.77 -4.22 118.16 125.96 1lbi n LYS 327 Ca 0.00 -1.04 0.08 0.00 -2.02 0.00 0.00 58.31 55.33 1lbi n LYS 327 Cb 0.00 -1.67 0.04 0.00 -0.02 0.00 0.00 35.03 33.37 1lbi n LYS 327 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1lbi n THR 328 N 0.21 0.00 -4.35 -0.18 -2.24 -1.13 -4.71 114.28 101.89 1lbi n THR 328 Ca 0.09 -0.43 -0.33 0.00 -2.27 0.00 0.00 64.05 61.11 1lbi n THR 328 Cb 0.52 1.26 -0.16 0.00 -2.10 0.00 0.00 70.33 69.85 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 -1.54 2.18 0.26 4.28 -4.23 -1.26 -1.88 115.64 113.45 1lbi s THR 329 Ca 0.16 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.76 1lbi s THR 329 Cb 0.13 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.02 1lbi s THR 329 CO 0.28 0.54 0.14 -0.76 -0.54 0.00 0.00 174.62 174.28 1lbi s LEU 330 N 1.08 1.48 0.24 4.79 2.01 -1.22 -5.00 118.68 122.06 1lbi s LEU 330 Ca -0.00 -1.47 -0.30 0.00 0.01 0.00 0.00 54.13 52.37 1lbi s LEU 330 Cb -0.14 0.26 -0.09 0.00 0.01 0.00 0.00 46.19 46.22 1lbi s LEU 330 CO -0.07 -0.85 1.29 0.00 1.01 0.00 0.00 176.35 177.73 1lbi s ALA 331 N -3.83 3.51 0.54 4.21 0.00 -1.26 -4.88 121.76 120.05 1lbi s ALA 331 Ca 0.38 1.13 -0.18 0.00 0.00 0.00 0.00 51.96 53.29 1lbi s ALA 331 Cb 0.06 -3.47 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 1lbi s ALA 331 CO 0.16 -0.53 0.04 -0.35 0.00 0.00 0.00 175.76 175.07 1lbi n PRO 332 N 2.05 0.13 -0.31 0.00 -0.04 -1.26 -4.73 135.00 130.84 1lbi n PRO 332 Ca 0.04 0.05 0.26 0.00 -0.04 0.00 0.00 63.50 63.82 1lbi n PRO 332 Cb 0.43 -1.19 0.40 0.00 -0.04 0.00 0.00 33.50 33.10 1lbi n PRO 332 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1lbi n ASN 333 N 1.96 0.00 0.02 3.54 4.05 -1.17 -0.72 115.26 122.93 1lbi n ASN 333 Ca 0.09 0.54 0.12 0.00 0.45 0.00 0.00 54.58 55.78 1lbi n ASN 333 Cb 0.47 -0.24 0.24 0.00 1.23 0.00 0.00 39.78 41.49 1lbi n ASN 333 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1lbi n THR 334 N -2.88 0.10 0.00 -0.44 -2.24 -1.26 -4.87 114.28 102.68 1lbi n THR 334 Ca 0.22 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 1lbi n THR 334 Cb 1.11 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 1lbi n THR 334 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1lbi n GLN 335 N -1.67 0.00 0.00 -0.78 7.27 0.10 -5.06 117.38 117.24 1lbi n GLN 335 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1lbi n GLN 335 Cb 0.37 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.02 1lbi n GLN 335 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1lbi n THR 336 N 0.00 0.00 0.08 1.69 -1.04 -1.26 -5.06 114.28 108.68 1lbi n THR 336 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1lbi n THR 336 Cb 0.00 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.15 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 -1.93 0.00 0.00 2.41 0.00 -1.26 -5.09 120.51 114.63 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1lbi n ALA 337 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1lbi n SER 338 N -2.82 0.00 0.24 0.00 7.64 -1.26 -4.36 113.62 113.07 1lbi n SER 338 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.97 1lbi n SER 338 Cb 0.00 0.00 0.59 0.00 -1.01 0.00 0.00 64.21 63.79 1lbi n SER 338 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1lbi h PRO 339 N 0.00 0.00 0.35 1.43 0.11 -2.02 0.88 132.00 132.76 1lbi h PRO 339 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1lbi h PRO 339 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1lbi h PRO 339 CO 0.00 0.19 -0.17 -0.09 -0.21 0.00 0.00 178.00 177.73 1lbi h ARG 340 N 0.00 -0.45 0.00 1.05 2.43 -2.00 -2.52 114.38 112.89 1lbi h ARG 340 Ca -0.00 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1lbi h ARG 340 Cb 0.45 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1lbi h ARG 340 CO 0.03 -0.30 -0.14 0.00 -1.51 0.00 0.00 179.97 178.04 1lbi h ALA 341 N -1.22 1.28 0.00 2.80 0.00 -1.71 -2.57 119.26 117.83 1lbi h ALA 341 Ca -0.05 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1lbi h ALA 341 Cb 0.36 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1lbi h ALA 341 CO 0.08 0.17 -0.58 -0.07 0.00 0.00 0.00 179.25 178.86 1lbi h LEU 342 N 0.00 0.00 -0.14 0.00 3.38 -0.91 -2.78 115.31 114.86 1lbi h LEU 342 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1lbi h LEU 342 Cb 0.38 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1lbi h LEU 342 CO 0.02 0.32 -0.75 0.00 0.09 0.00 0.00 178.44 178.11 1lbi h ALA 343 N 1.68 0.28 -0.56 1.53 0.00 -1.04 -3.01 119.26 118.14 1lbi h ALA 343 Ca -0.03 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 1lbi h ALA 343 Cb 1.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1lbi h ALA 343 CO 0.04 0.63 0.04 -0.44 0.00 0.00 0.00 179.25 179.52 1lbi h ASP 344 N 0.47 0.94 -0.73 0.00 3.32 -1.54 -2.22 116.42 116.65 1lbi h ASP 344 Ca -0.06 -0.29 0.06 0.00 0.02 0.00 0.00 57.03 56.77 1lbi h ASP 344 Cb 1.39 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 40.63 1lbi h ASP 344 CO 0.16 0.99 0.43 0.77 -1.72 0.00 0.00 179.24 179.86 1lbi h SER 345 N 0.85 0.65 0.63 6.45 4.64 -1.52 -3.05 113.55 122.20 1lbi h SER 345 Ca 0.16 0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 1lbi h SER 345 Cb 0.49 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1lbi h SER 345 CO 0.02 0.42 -0.30 -0.07 -0.87 0.00 0.00 176.83 176.03 1lbi h LEU 346 N 0.78 -0.71 -1.58 5.97 3.38 -1.38 -3.04 115.31 118.73 1lbi h LEU 346 Ca 0.32 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.35 1lbi h LEU 346 Cb 0.18 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1lbi h LEU 346 CO -0.18 -0.34 0.56 0.24 0.09 0.00 0.00 178.44 178.81 1lbi h MET 347 N -1.15 0.00 0.00 1.13 2.86 -1.37 0.69 114.93 117.09 1lbi h MET 347 Ca -0.09 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.35 1lbi h MET 347 Cb 0.68 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.31 1lbi h MET 347 CO 0.14 0.00 -1.38 0.37 1.06 0.00 0.00 176.91 177.10 1lbi h GLN 348 N 0.00 0.00 -0.05 1.72 -0.00 -1.56 -1.46 115.11 113.76 1lbi h GLN 348 Ca 0.10 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.58 1lbi h GLN 348 Cb 1.21 0.00 0.01 0.00 0.00 0.00 0.00 27.48 28.71 1lbi h GLN 348 CO -0.00 0.43 -0.64 1.25 0.00 0.00 0.00 178.83 179.86 1lbi h LEU 349 N 0.00 0.65 0.12 -2.39 7.12 0.27 -1.37 115.31 119.71 1lbi h LEU 349 Ca -0.17 -0.70 -0.01 0.00 0.13 0.00 0.00 57.88 57.13 1lbi h LEU 349 Cb 1.71 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.65 1lbi h LEU 349 CO 0.06 1.26 -0.06 0.00 -0.13 0.00 0.00 178.44 179.58 1lbi h ALA 350 N 0.41 -0.17 -0.94 1.25 0.00 -0.35 0.16 119.26 119.62 1lbi h ALA 350 Ca -0.07 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 54.93 1lbi h ALA 350 Cb 1.31 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.09 1lbi h ALA 350 CO 0.13 -0.50 0.61 0.00 0.00 0.00 0.00 179.25 179.48 1lbi h ARG 351 N -0.34 0.54 -0.05 0.00 3.08 -1.30 0.33 114.38 116.63 1lbi h ARG 351 Ca -0.02 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 1lbi h ARG 351 Cb 0.28 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1lbi h ARG 351 CO 0.03 0.36 -0.71 1.96 -1.07 0.00 0.00 179.97 180.53 1lbi h GLN 352 N 0.55 0.28 0.00 0.04 4.20 -0.08 -3.00 115.11 117.10 1lbi h GLN 352 Ca 0.50 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.94 1lbi h GLN 352 Cb 1.04 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 1lbi h GLN 352 CO -0.24 0.88 -0.23 0.28 -0.67 0.00 0.00 178.83 178.84 1lbi h VAL 353 N 0.19 1.11 0.29 -0.54 2.07 0.24 0.55 116.25 120.16 1lbi h VAL 353 Ca -0.02 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1lbi h VAL 353 Cb 1.27 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1lbi h VAL 353 CO 0.11 0.23 -0.14 0.28 0.02 0.00 0.00 177.57 178.07 1lbi h SER 354 N 0.00 -0.33 0.35 0.57 0.02 -0.88 -3.25 113.55 110.04 1lbi h SER 354 Ca -0.00 -0.08 -0.22 0.00 -0.84 0.00 0.00 61.79 60.65 1lbi h SER 354 Cb 0.42 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.04 1lbi h SER 354 CO 0.03 -0.12 -0.90 0.03 -1.14 0.00 0.00 176.83 174.73 1lbi h ARG 355 N -0.52 0.39 0.00 3.45 3.08 -1.48 -3.40 114.38 115.90 1lbi h ARG 355 Ca -0.04 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1lbi h ARG 355 Cb 0.38 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1lbi h ARG 355 CO 0.06 1.07 0.00 -0.11 -1.07 0.00 0.00 179.97 179.92 1lbi n LEU 356 N -3.75 0.00 0.00 3.04 7.94 0.19 -5.13 117.00 119.29 1lbi n LEU 356 Ca -0.06 0.17 0.14 0.00 -1.11 0.00 0.00 56.01 55.15 1lbi n LEU 356 Cb 0.81 0.00 0.84 0.00 0.53 0.00 0.00 43.42 45.60 1lbi n LEU 356 CO 0.50 0.00 1.01 -0.62 -1.11 0.00 0.00 177.39 177.17