#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dbl s ARG 92 N 0.00 1.65 0.61 -0.14 0.52 -1.26 -5.14 118.95 115.19 3dbl s ARG 92 Ca 0.00 -1.89 -0.12 0.00 -0.52 0.00 0.00 55.73 53.20 3dbl s ARG 92 Cb 0.00 -1.08 -0.04 0.00 0.52 0.00 0.00 34.95 34.35 3dbl s ARG 92 CO 0.00 -0.08 1.03 0.00 0.02 0.00 0.00 175.30 176.26 3dbl s ALA 93 N -3.11 3.04 0.34 2.13 0.00 -1.26 -5.07 121.76 117.83 3dbl s ALA 93 Ca 0.34 -0.00 0.07 0.00 0.00 0.00 0.00 51.96 52.36 3dbl s ALA 93 Cb 0.07 -3.10 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 3dbl s ALA 93 CO 0.14 -0.66 0.29 -1.54 0.00 0.00 0.00 175.76 173.99 3dbl s SER 94 N -3.88 1.72 -0.08 0.00 1.04 -1.26 -5.15 113.70 106.08 3dbl s SER 94 Ca 0.56 -1.77 -0.03 0.00 0.48 0.00 0.00 55.95 55.19 3dbl s SER 94 Cb -0.11 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.62 3dbl s SER 94 CO 0.49 -1.08 0.09 -0.69 0.98 0.00 0.00 173.24 173.03 3dbl s VAL 95 N -3.40 -0.13 -1.34 5.02 1.01 -1.26 -4.91 120.40 115.39 3dbl s VAL 95 Ca 0.41 0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.60 3dbl s VAL 95 Cb 0.02 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.14 3dbl s VAL 95 CO 0.28 0.06 1.01 0.61 0.00 0.00 0.00 175.10 177.06 3dbl n GLY 96 N 5.30 -0.44 3.79 4.51 0.00 -1.26 -4.98 105.19 112.11 3dbl n GLY 96 Ca -0.04 0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3dbl n GLY 96 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dbl s SER 97 N -3.81 7.18 0.18 1.61 0.15 -1.26 -4.95 113.70 112.81 3dbl s SER 97 Ca 0.33 1.40 0.24 0.00 0.70 0.00 0.00 55.95 58.62 3dbl s SER 97 Cb -0.15 -2.42 0.91 0.00 -1.71 0.00 0.00 66.02 62.65 3dbl s SER 97 CO 0.76 0.21 1.73 0.61 1.20 0.00 0.00 173.24 177.75 3dbl n GLY 98 N 1.81 -1.41 0.40 9.45 0.00 -1.26 -5.01 105.19 109.17 3dbl n GLY 98 Ca -0.08 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.01 3dbl n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbl n GLY 99 N 0.60 -1.95 3.16 -0.02 0.00 -1.26 -4.69 105.19 101.03 3dbl n GLY 99 Ca 0.04 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 3dbl n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3dbl s SER 100 N -5.03 3.08 0.23 1.61 0.01 -1.26 -4.23 113.70 108.11 3dbl s SER 100 Ca 0.00 -0.60 0.09 0.00 1.31 0.00 0.00 55.95 56.74 3dbl s SER 100 Cb 0.00 -1.43 -0.04 0.00 0.21 0.00 0.00 66.02 64.76 3dbl s SER 100 CO 0.00 0.07 0.02 0.00 0.41 0.00 0.00 173.24 173.74 3dbl s MET 101 N 0.86 2.40 -0.19 12.44 0.23 0.85 -4.90 119.30 130.99 3dbl s MET 101 Ca -0.06 -1.27 -0.01 0.00 -1.03 0.00 0.00 55.69 53.32 3dbl s MET 101 Cb -0.15 -2.27 0.01 0.00 -1.53 0.00 0.00 34.83 30.88 3dbl s MET 101 CO -0.03 0.40 -0.14 -0.48 -2.03 0.00 0.00 175.02 172.74 3dbl s LEU 102 N -3.46 2.44 0.38 0.18 2.34 -1.26 0.29 118.68 119.59 3dbl s LEU 102 Ca 0.30 -0.53 0.08 0.00 0.06 0.00 0.00 54.13 54.03 3dbl s LEU 102 Cb -0.07 -1.58 -0.02 0.00 -0.56 0.00 0.00 46.19 43.95 3dbl s LEU 102 CO 0.20 0.01 0.34 0.27 -1.06 0.00 0.00 176.35 176.10 3dbl s ILE 103 N 1.28 2.99 -0.09 1.48 -4.36 -0.30 -4.41 121.20 117.79 3dbl s ILE 103 Ca 0.04 -1.37 0.04 0.00 -0.26 0.00 0.00 60.65 59.10 3dbl s ILE 103 Cb -0.14 -3.07 -0.01 0.00 1.25 0.00 0.00 42.46 40.50 3dbl s ILE 103 CO -0.08 -0.07 -0.22 -0.54 0.24 0.00 0.00 174.94 174.27 3dbl s LYS 104 N -4.07 2.96 -0.12 0.37 1.02 -0.60 -1.11 119.74 118.19 3dbl s LYS 104 Ca 0.45 -0.85 -0.01 0.00 0.02 0.00 0.00 55.97 55.59 3dbl s LYS 104 Cb -0.04 -2.32 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 3dbl s LYS 104 CO 0.27 0.26 -0.09 0.54 -0.92 0.00 0.00 175.35 175.41 3dbl s VAL 105 N 0.17 3.43 -0.21 3.17 0.11 -0.23 -1.57 120.40 125.28 3dbl s VAL 105 Ca -0.12 -0.54 -0.23 0.00 -2.93 0.00 0.00 61.98 58.16 3dbl s VAL 105 Cb -0.16 -2.45 -0.01 0.00 -1.53 0.00 0.00 36.38 32.22 3dbl s VAL 105 CO 0.07 0.53 0.75 -0.75 -3.33 0.00 0.00 175.10 172.37 3dbl s LYS 106 N 0.08 4.21 0.61 1.54 2.47 0.26 -2.13 119.74 126.79 3dbl s LYS 106 Ca -0.03 0.83 -0.14 0.00 -1.56 0.00 0.00 55.97 55.06 3dbl s LYS 106 Cb -0.14 -3.61 -0.03 0.00 -1.46 0.00 0.00 37.83 32.58 3dbl s LYS 106 CO 0.04 -0.39 1.04 0.99 0.16 0.00 0.00 175.35 177.19 3dbl s THR 107 N 2.39 4.06 -2.00 3.43 2.01 0.43 -1.17 115.64 124.79 3dbl s THR 107 Ca 0.33 0.87 0.04 0.00 0.31 0.00 0.00 61.69 63.24 3dbl s THR 107 Cb -0.16 -3.48 0.12 0.00 0.01 0.00 0.00 72.50 68.99 3dbl s THR 107 CO 0.09 -0.68 0.70 -0.11 -0.69 0.00 0.00 174.62 173.94 3dbl n LEU 108 N -2.29 0.00 -0.17 4.42 7.94 -1.26 -0.53 117.00 125.12 3dbl n LEU 108 Ca 0.08 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 55.00 3dbl n LEU 108 Cb 0.53 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.50 3dbl n LEU 108 CO 0.50 0.00 0.28 0.35 -1.11 0.00 0.00 177.39 177.41 3dbl n THR 109 N -0.97 0.00 0.00 1.96 -2.24 -1.26 -4.99 114.28 106.78 3dbl n THR 109 Ca 0.03 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 3dbl n THR 109 Cb 0.01 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 3dbl n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dbl n GLY 110 N 0.38 2.78 3.59 3.38 0.00 0.31 -5.06 105.19 110.57 3dbl n GLY 110 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3dbl n GLY 110 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3dbl n LYS 111 N -0.46 0.69 -4.04 1.61 4.81 -1.26 -4.56 118.16 114.94 3dbl n LYS 111 Ca 0.00 0.28 -0.31 0.00 -0.87 0.00 0.00 58.31 57.41 3dbl n LYS 111 Cb 0.00 -2.13 -0.16 0.00 0.02 0.00 0.00 35.03 32.76 3dbl n LYS 111 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3dbl s GLU 112 N -2.93 2.30 0.06 1.64 2.12 -1.26 -0.43 118.70 120.20 3dbl s GLU 112 Ca 0.74 -0.89 0.05 0.00 0.36 0.00 0.00 54.97 55.24 3dbl s GLU 112 Cb -0.39 -2.49 -0.04 0.00 0.26 0.00 0.00 34.13 31.48 3dbl s GLU 112 CO 0.49 -0.38 -0.06 0.96 -0.54 0.00 0.00 175.26 175.72 3dbl s ILE 113 N 1.34 3.62 -0.09 -3.70 -4.36 -0.90 -4.96 121.20 112.14 3dbl s ILE 113 Ca -0.00 -1.00 -0.00 0.00 -0.26 0.00 0.00 60.65 59.38 3dbl s ILE 113 Cb -0.16 -2.65 -0.03 0.00 1.25 0.00 0.00 42.46 40.87 3dbl s ILE 113 CO -0.09 0.23 -0.07 -0.70 0.24 0.00 0.00 174.94 174.55 3dbl s GLU 114 N -1.91 3.01 0.22 0.37 2.12 -1.26 -1.06 118.70 120.19 3dbl s GLU 114 Ca 0.21 -0.56 0.04 0.00 0.36 0.00 0.00 54.97 55.02 3dbl s GLU 114 Cb -0.11 -2.66 -0.05 0.00 0.26 0.00 0.00 34.13 31.57 3dbl s GLU 114 CO 0.12 0.52 -0.04 0.96 -0.54 0.00 0.00 175.26 176.28 3dbl s ILE 115 N -0.42 1.18 -0.21 -3.70 -4.36 -0.26 -4.99 121.20 108.43 3dbl s ILE 115 Ca 0.06 -2.06 -0.05 0.00 -0.26 0.00 0.00 60.65 58.34 3dbl s ILE 115 Cb -0.12 -2.23 -0.02 0.00 1.25 0.00 0.00 42.46 41.34 3dbl s ILE 115 CO 0.02 -0.43 0.00 -1.81 0.24 0.00 0.00 174.94 172.96 3dbl s ASP 116 N -3.29 4.79 0.18 4.36 1.01 -1.26 -1.16 116.67 121.30 3dbl s ASP 116 Ca 0.26 -0.23 0.05 0.00 0.71 0.00 0.00 52.55 53.33 3dbl s ASP 116 Cb 0.04 -1.83 -0.05 0.00 1.01 0.00 0.00 42.92 42.10 3dbl s ASP 116 CO 0.07 0.04 -0.09 -0.63 0.21 0.00 0.00 175.17 174.77 3dbl s ILE 117 N 1.17 1.26 -0.09 0.77 1.01 0.14 -4.97 121.20 120.50 3dbl s ILE 117 Ca 0.03 -2.09 0.05 0.00 0.00 0.00 0.00 60.65 58.64 3dbl s ILE 117 Cb -0.14 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 3dbl s ILE 117 CO 0.01 -0.63 -0.24 -1.61 0.00 0.00 0.00 174.94 172.47 3dbl s GLU 118 N -3.75 2.88 0.49 2.79 2.02 -1.26 -0.11 118.70 121.76 3dbl s GLU 118 Ca 0.20 -0.89 0.43 0.00 0.02 0.00 0.00 54.97 54.74 3dbl s GLU 118 Cb 0.03 -2.26 1.53 0.00 0.10 0.00 0.00 34.13 33.53 3dbl s GLU 118 CO 0.03 0.25 1.40 -2.30 0.02 0.00 0.00 175.26 174.67 3dbl n PRO 119 N 3.32 -0.00 -0.04 0.39 -0.02 -1.26 0.17 135.00 137.56 3dbl n PRO 119 Ca -0.18 0.99 0.11 0.00 -2.02 0.00 0.00 63.50 62.40 3dbl n PRO 119 Cb 0.53 -2.25 0.47 0.00 -0.02 0.00 0.00 33.50 32.23 3dbl n PRO 119 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3dbl n THR 120 N -3.83 0.11 -2.89 3.45 5.66 -1.26 -2.40 114.28 113.11 3dbl n THR 120 Ca 0.40 -0.20 -0.37 0.00 -3.05 0.00 0.00 64.05 60.82 3dbl n THR 120 Cb 1.77 0.11 -0.06 0.00 -1.55 0.00 0.00 70.33 70.59 3dbl n THR 120 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 3dbl s ASP 121 N -1.62 7.28 0.49 1.09 -0.00 0.46 -4.89 116.67 119.48 3dbl s ASP 121 Ca 0.32 1.70 -0.10 0.00 -0.00 0.00 0.00 52.55 54.47 3dbl s ASP 121 Cb 0.16 -2.53 -0.05 0.00 -0.00 0.00 0.00 42.92 40.50 3dbl s ASP 121 CO 0.26 0.00 0.86 -0.54 -0.00 0.00 0.00 175.17 175.75 3dbl s LYS 122 N -1.88 3.71 0.45 8.23 1.02 -1.26 -0.22 119.74 129.79 3dbl s LYS 122 Ca 0.46 0.54 0.16 0.00 0.02 0.00 0.00 55.97 57.15 3dbl s LYS 122 Cb -0.19 -2.28 1.11 0.00 -0.52 0.00 0.00 37.83 35.95 3dbl s LYS 122 CO 0.24 -0.23 1.98 0.28 -0.92 0.00 0.00 175.35 176.70 3dbl h VAL 123 N 0.54 0.86 -0.94 3.17 2.07 -1.01 -0.03 116.25 120.90 3dbl h VAL 123 Ca -0.46 -0.11 0.14 0.00 0.82 0.00 0.00 66.70 67.08 3dbl h VAL 123 Cb 1.19 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 31.39 3dbl h VAL 123 CO 0.62 0.06 0.56 -0.08 0.02 0.00 0.00 177.57 178.75 3dbl h GLU 124 N 0.32 0.81 0.03 1.57 4.81 -1.50 -1.30 114.58 119.33 3dbl h GLU 124 Ca 0.27 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 59.23 3dbl h GLU 124 Cb 0.65 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3dbl h GLU 124 CO -0.07 0.54 -0.99 -0.09 -0.73 0.00 0.00 179.01 177.67 3dbl h ARG 125 N 0.84 0.24 -0.99 1.92 2.43 -1.30 -3.08 114.38 114.44 3dbl h ARG 125 Ca 0.49 -0.30 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 3dbl h ARG 125 Cb 0.59 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.17 3dbl h ARG 125 CO -0.31 1.05 0.64 0.82 -1.51 0.00 0.00 179.97 180.66 3dbl h ILE 126 N 0.11 1.08 0.00 1.20 2.04 -0.95 0.13 117.51 121.12 3dbl h ILE 126 Ca -0.07 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.34 3dbl h ILE 126 Cb 1.66 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 3dbl h ILE 126 CO 0.16 0.21 -0.27 0.11 0.00 0.00 0.00 178.15 178.36 3dbl h LYS 127 N 1.15 0.00 -0.20 2.37 1.57 -1.35 -2.04 116.57 118.07 3dbl h LYS 127 Ca 0.43 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 59.06 3dbl h LYS 127 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 3dbl h LYS 127 CO -0.18 0.27 -0.48 0.93 -0.57 0.00 0.00 179.45 179.42 3dbl h GLU 128 N 0.00 0.53 -0.31 3.15 5.08 -0.70 -1.10 114.58 121.24 3dbl h GLU 128 Ca -0.00 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 3dbl h GLU 128 Cb 0.53 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3dbl h GLU 128 CO 0.03 0.90 -0.23 0.00 -1.00 0.00 0.00 179.01 178.71 3dbl h ARG 129 N 0.42 0.59 0.28 2.33 2.47 -0.58 -0.87 114.38 119.03 3dbl h ARG 129 Ca 0.02 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.50 3dbl h ARG 129 Cb 1.00 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 3dbl h ARG 129 CO 0.09 0.78 -0.13 0.28 0.56 0.00 0.00 179.97 181.55 3dbl h VAL 130 N 0.52 0.74 -0.06 2.04 2.07 -1.16 -2.97 116.25 117.44 3dbl h VAL 130 Ca 0.08 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 66.99 3dbl h VAL 130 Cb 0.68 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3dbl h VAL 130 CO 0.05 0.13 -0.23 -0.08 0.02 0.00 0.00 177.57 177.46 3dbl h GLU 131 N -0.74 -0.32 -0.05 1.57 4.81 -1.16 0.60 114.58 119.30 3dbl h GLU 131 Ca -0.04 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3dbl h GLU 131 Cb 0.49 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 3dbl h GLU 131 CO 0.06 -0.21 0.56 1.49 -0.73 0.00 0.00 179.01 180.19 3dbl h GLU 132 N -0.33 0.00 0.00 1.92 4.81 -1.18 0.71 114.58 120.51 3dbl h GLU 132 Ca 0.08 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.09 3dbl h GLU 132 Cb 0.44 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 3dbl h GLU 132 CO -0.24 0.00 -1.64 1.63 -0.73 0.00 0.00 179.01 178.02 3dbl n LYS 133 N -2.82 0.36 0.00 1.92 5.02 0.02 -4.76 118.16 117.89 3dbl n LYS 133 Ca -0.00 0.15 0.12 0.00 -2.02 0.00 0.00 58.31 56.56 3dbl n LYS 133 Cb 0.61 -1.11 0.23 0.00 -0.02 0.00 0.00 35.03 34.74 3dbl n LYS 133 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dbl n GLU 134 N -3.85 1.07 -1.00 1.97 -0.58 0.19 -4.96 120.64 113.47 3dbl n GLU 134 Ca -0.28 -0.76 -0.00 0.00 -0.42 0.00 0.00 57.16 55.70 3dbl n GLU 134 Cb 0.64 -1.48 -0.00 0.00 -0.57 0.00 0.00 31.44 30.03 3dbl n GLU 134 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dbl n GLY 135 N 1.36 0.27 3.66 0.62 0.00 0.24 -4.97 105.19 106.38 3dbl n GLY 135 Ca 0.11 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 3dbl n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dbl s ILE 136 N -1.53 4.44 0.16 -0.61 1.01 -1.26 -4.97 121.20 118.44 3dbl s ILE 136 Ca 0.00 1.75 -0.32 0.00 0.00 0.00 0.00 60.65 62.07 3dbl s ILE 136 Cb 0.00 -4.13 -0.12 0.00 0.01 0.00 0.00 42.46 38.23 3dbl s ILE 136 CO 0.00 -0.13 1.75 -2.65 0.00 0.00 0.00 174.94 173.91 3dbl n PRO 137 N 6.25 2.64 -0.27 2.79 -0.02 -1.26 -4.05 135.00 141.08 3dbl n PRO 137 Ca 0.13 0.96 0.29 0.00 -2.02 0.00 0.00 63.50 62.85 3dbl n PRO 137 Cb 0.46 -2.81 0.67 0.00 -0.02 0.00 0.00 33.50 31.80 3dbl n PRO 137 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3dbl h PRO 138 N 7.36 0.12 -0.67 0.52 0.11 -1.94 -1.28 132.00 136.22 3dbl h PRO 138 Ca -0.45 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.77 3dbl h PRO 138 Cb 1.22 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 32.18 3dbl h PRO 138 CO 0.94 0.08 -0.33 1.96 -0.21 0.00 0.00 178.00 180.44 3dbl h GLN 139 N 0.13 -0.12 -0.77 1.05 1.08 -1.97 -1.32 115.11 113.19 3dbl h GLN 139 Ca 0.52 0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.64 3dbl h GLN 139 Cb 1.84 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 29.24 3dbl h GLN 139 CO -0.09 -0.08 0.12 0.00 -0.95 0.00 0.00 178.83 177.83 3dbl n GLN 140 N -5.44 3.41 -3.67 1.46 10.64 -0.49 -4.89 117.38 118.40 3dbl n GLN 140 Ca 0.06 -2.30 -0.36 0.00 -1.83 0.00 0.00 57.00 52.57 3dbl n GLN 140 Cb 0.36 -2.02 -0.08 0.00 -0.86 0.00 0.00 30.24 27.65 3dbl n GLN 140 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 3dbl s GLN 141 N -2.33 4.19 -0.18 2.61 -0.21 -0.50 -5.00 119.66 118.23 3dbl s GLN 141 Ca 0.41 -0.11 -0.00 0.00 0.02 0.00 0.00 55.36 55.68 3dbl s GLN 141 Cb 0.32 -3.41 0.05 0.00 1.00 0.00 0.00 33.01 30.96 3dbl s GLN 141 CO 0.11 0.30 -0.05 1.03 -2.12 0.00 0.00 175.29 174.56 3dbl s ARG 142 N 0.34 1.44 0.03 2.91 1.81 -1.26 -5.03 118.95 119.19 3dbl s ARG 142 Ca 0.11 -0.63 -0.05 0.00 -1.72 0.00 0.00 55.73 53.44 3dbl s ARG 142 Cb -0.12 -2.16 -0.05 0.00 -0.45 0.00 0.00 34.95 32.17 3dbl s ARG 142 CO 0.00 -0.49 0.27 -0.51 -0.68 0.00 0.00 175.30 173.90 3dbl s LEU 143 N 1.59 4.35 -0.12 2.53 1.43 -1.26 0.01 118.68 127.21 3dbl s LEU 143 Ca -0.01 0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 53.60 3dbl s LEU 143 Cb -0.16 -2.79 0.03 0.00 0.03 0.00 0.00 46.19 43.30 3dbl s LEU 143 CO -0.07 0.22 -0.06 -0.63 0.23 0.00 0.00 176.35 176.03 3dbl s ILE 144 N -1.38 0.96 -0.26 -0.59 -1.09 0.10 -2.71 121.20 116.23 3dbl s ILE 144 Ca 0.30 -0.34 0.01 0.00 -2.23 0.00 0.00 60.65 58.40 3dbl s ILE 144 Cb -0.13 -1.05 0.05 0.00 -1.58 0.00 0.00 42.46 39.75 3dbl s ILE 144 CO 0.19 0.28 -0.09 -0.47 -1.23 0.00 0.00 174.94 173.62 3dbl s TYR 145 N 1.72 3.18 -0.72 3.97 5.04 -0.95 -1.73 117.35 127.87 3dbl s TYR 145 Ca 0.04 -2.05 -0.09 0.00 -2.44 0.00 0.00 57.07 52.53 3dbl s TYR 145 Cb -0.13 -1.98 0.01 0.00 0.35 0.00 0.00 41.96 40.21 3dbl s TYR 145 CO -0.08 -0.83 0.63 -1.13 -1.34 0.00 0.00 175.55 172.79 3dbl n SER 146 N 4.53 -5.41 0.00 4.32 3.41 -1.26 -1.39 113.62 117.82 3dbl n SER 146 Ca -0.15 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 3dbl n SER 146 Cb 0.44 -2.18 0.00 0.00 -0.26 0.00 0.00 64.21 62.21 3dbl n SER 146 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3dbl n GLY 147 N -1.29 0.00 3.74 5.00 0.00 -1.26 -4.91 105.19 106.46 3dbl n GLY 147 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 3dbl n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dbl s LYS 148 N -0.23 4.36 -0.39 1.61 -0.14 -0.49 -5.01 119.74 119.45 3dbl s LYS 148 Ca 0.00 0.72 -0.29 0.00 -1.36 0.00 0.00 55.97 55.04 3dbl s LYS 148 Cb 0.00 -3.40 0.02 0.00 -1.68 0.00 0.00 37.83 32.77 3dbl s LYS 148 CO 0.00 0.22 1.13 -0.65 -0.76 0.00 0.00 175.35 175.30 3dbl s GLN 149 N 0.31 3.89 -0.02 1.68 -0.21 -1.26 -2.24 119.66 121.82 3dbl s GLN 149 Ca 0.32 0.87 -0.30 0.00 0.02 0.00 0.00 55.36 56.27 3dbl s GLN 149 Cb -0.17 -3.83 -0.05 0.00 1.00 0.00 0.00 33.01 29.96 3dbl s GLN 149 CO 0.16 -1.14 1.35 -1.64 -2.12 0.00 0.00 175.29 171.90 3dbl s MET 150 N 4.08 4.30 -0.06 2.91 -1.94 -1.10 -5.00 119.30 122.49 3dbl s MET 150 Ca 0.48 1.89 -0.28 0.00 -1.71 0.00 0.00 55.69 56.07 3dbl s MET 150 Cb -0.10 -3.57 -0.03 0.00 2.01 0.00 0.00 34.83 33.13 3dbl s MET 150 CO 0.23 -0.55 0.89 1.21 -0.01 0.00 0.00 175.02 176.80 3dbl s ASN 151 N 1.79 7.19 0.43 3.03 3.84 -1.26 -4.71 114.94 125.25 3dbl s ASN 151 Ca 0.62 1.45 0.25 0.00 0.21 0.00 0.00 52.86 55.38 3dbl s ASN 151 Cb -0.30 -2.51 1.27 0.00 -0.55 0.00 0.00 41.25 39.16 3dbl s ASN 151 CO 0.25 -0.27 1.72 0.44 -2.79 0.00 0.00 177.10 176.45 3dbl h ASP 152 N 6.91 0.33 0.96 -4.21 3.32 -1.94 -1.63 116.42 120.15 3dbl h ASP 152 Ca -0.38 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.77 3dbl h ASP 152 Cb 1.19 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.79 3dbl h ASP 152 CO 0.78 -0.02 -0.35 1.21 -1.72 0.00 0.00 179.24 179.14 3dbl n GLU 153 N -4.60 0.18 -1.76 3.56 4.07 -1.26 -1.48 120.64 119.35 3dbl n GLU 153 Ca 0.30 0.09 -0.16 0.00 -0.06 0.00 0.00 57.16 57.33 3dbl n GLU 153 Cb 1.12 -1.65 0.09 0.00 -0.06 0.00 0.00 31.44 30.94 3dbl n GLU 153 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3dbl n LYS 154 N -1.93 -0.04 -4.48 5.31 5.02 -0.61 -4.88 118.16 116.56 3dbl n LYS 154 Ca 0.05 -1.68 -0.27 0.00 -2.02 0.00 0.00 58.31 54.39 3dbl n LYS 154 Cb 0.40 -0.51 -0.10 0.00 -0.02 0.00 0.00 35.03 34.80 3dbl n LYS 154 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3dbl s THR 155 N -2.09 2.17 0.33 -0.18 -4.23 -1.26 -0.75 115.64 109.62 3dbl s THR 155 Ca 0.44 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 59.00 3dbl s THR 155 Cb -0.02 -2.93 0.27 0.00 1.34 0.00 0.00 72.50 71.16 3dbl s THR 155 CO 0.30 -0.05 1.98 0.00 -0.54 0.00 0.00 174.62 176.31 3dbl h ALA 156 N 1.74 1.52 0.13 3.99 0.00 -0.70 -2.77 119.26 123.18 3dbl h ALA 156 Ca -0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 3dbl h ALA 156 Cb 1.25 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.76 3dbl h ALA 156 CO 0.76 0.42 -0.06 0.00 0.00 0.00 0.00 179.25 180.37 3dbl h ALA 157 N 1.56 -0.18 -0.40 0.00 0.00 -1.73 -2.55 119.26 115.97 3dbl h ALA 157 Ca 0.28 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.25 3dbl h ALA 157 Cb -0.04 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3dbl h ALA 157 CO -0.07 -0.59 0.57 -0.44 0.00 0.00 0.00 179.25 178.72 3dbl h ASP 158 N -0.20 0.00 -0.16 0.00 3.32 -1.79 1.23 116.42 118.83 3dbl h ASP 158 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3dbl h ASP 158 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3dbl h ASP 158 CO 0.03 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.33 3dbl n TYR 159 N -3.39 0.18 -3.36 4.55 4.02 -0.98 -4.98 117.16 113.20 3dbl n TYR 159 Ca 0.07 -0.09 -0.16 0.00 -0.01 0.00 0.00 57.90 57.71 3dbl n TYR 159 Cb 0.73 -0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.13 3dbl n TYR 159 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3dbl n LYS 160 N 1.39 -4.54 -3.44 -0.72 5.02 0.42 -4.99 118.16 111.31 3dbl n LYS 160 Ca 0.16 0.85 -0.38 0.00 -2.02 0.00 0.00 58.31 56.92 3dbl n LYS 160 Cb 0.60 -5.82 -0.08 0.00 -0.02 0.00 0.00 35.03 29.71 3dbl n LYS 160 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dbl s ILE 161 N -3.38 5.23 0.38 -0.18 1.01 -1.07 -5.05 121.20 118.13 3dbl s ILE 161 Ca 0.21 0.58 0.04 0.00 0.00 0.00 0.00 60.65 61.48 3dbl s ILE 161 Cb -0.03 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 3dbl s ILE 161 CO 0.74 0.25 0.09 -0.76 0.00 0.00 0.00 174.94 175.26 3dbl s LEU 162 N 1.39 2.07 0.00 2.97 1.43 -1.26 -4.80 118.68 120.49 3dbl s LEU 162 Ca 0.16 -1.56 0.00 0.00 -1.03 0.00 0.00 54.13 51.70 3dbl s LEU 162 Cb -0.15 -0.25 0.00 0.00 0.03 0.00 0.00 46.19 45.82 3dbl s LEU 162 CO 0.08 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 176.46 3dbl n GLY 163 N -0.84 0.00 1.01 -3.19 0.00 -1.26 0.50 105.19 101.41 3dbl n GLY 163 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.99 3dbl n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dbl n GLY 164 N -0.39 2.01 3.66 -0.02 0.00 -1.26 -3.71 105.19 105.47 3dbl n GLY 164 Ca 0.00 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 3dbl n GLY 164 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3dbl n SER 165 N 0.24 1.47 -3.96 1.61 7.64 0.18 -4.76 113.62 116.05 3dbl n SER 165 Ca 0.10 0.90 -0.28 0.00 1.01 0.00 0.00 58.87 60.60 3dbl n SER 165 Cb 0.60 -1.44 -0.17 0.00 -1.01 0.00 0.00 64.21 62.19 3dbl n SER 165 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3dbl s VAL 166 N -1.40 1.27 -0.03 0.44 1.01 -1.25 -1.56 120.40 118.88 3dbl s VAL 166 Ca 0.73 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 62.23 3dbl s VAL 166 Cb -0.44 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 3dbl s VAL 166 CO 0.49 0.39 0.06 -0.76 0.00 0.00 0.00 175.10 175.29 3dbl s LEU 167 N 1.61 3.82 -0.10 3.92 1.43 -0.61 -4.73 118.68 124.03 3dbl s LEU 167 Ca 0.05 0.15 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 3dbl s LEU 167 Cb -0.13 -2.13 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 3dbl s LEU 167 CO -0.09 0.31 -0.18 -1.00 0.23 0.00 0.00 176.35 175.61 3dbl s HIS 168 N -1.10 2.66 0.10 0.29 3.76 -0.71 0.93 115.29 121.22 3dbl s HIS 168 Ca 0.20 -0.69 -0.30 0.00 -0.15 0.00 0.00 55.06 54.13 3dbl s HIS 168 Cb -0.12 -1.73 -0.06 0.00 1.11 0.00 0.00 32.58 31.79 3dbl s HIS 168 CO 0.10 -0.20 0.95 -0.51 -0.85 0.00 0.00 174.74 174.22 3dbl s LEU 169 N 0.08 4.49 0.45 0.89 1.43 -0.32 -0.72 118.68 124.97 3dbl s LEU 169 Ca -0.08 1.75 0.03 0.00 -1.03 0.00 0.00 54.13 54.80 3dbl s LEU 169 Cb -0.15 -3.55 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 3dbl s LEU 169 CO 0.05 -0.07 0.07 -0.69 0.23 0.00 0.00 176.35 175.94 3dbl s VAL 170 N 0.07 0.92 -0.12 -1.59 1.01 0.10 -4.36 120.40 116.43 3dbl s VAL 170 Ca 0.47 -2.00 -0.23 0.00 0.00 0.00 0.00 61.98 60.22 3dbl s VAL 170 Cb -0.23 -2.31 0.05 0.00 0.00 0.00 0.00 36.38 33.90 3dbl s VAL 170 CO 0.29 0.00 0.56 -0.22 0.00 0.00 0.00 175.10 175.73 3dbl s LEU 171 N -3.73 -0.14 -0.09 3.92 2.96 -1.26 -4.18 118.68 116.17 3dbl s LEU 171 Ca 0.17 0.80 0.04 0.00 -0.22 0.00 0.00 54.13 54.92 3dbl s LEU 171 Cb 0.03 2.02 -0.00 0.00 0.50 0.00 0.00 46.19 48.73 3dbl s LEU 171 CO 0.10 -0.39 -0.23 -1.58 -1.32 0.00 0.00 176.35 172.93 3dbl s GLN 172 N -0.52 2.78 -0.00 1.98 0.74 -1.26 -5.13 119.66 118.24 3dbl s GLN 172 Ca -0.06 -0.83 0.01 0.00 0.05 0.00 0.00 55.36 54.53 3dbl s GLN 172 Cb -0.03 -2.16 -0.04 0.00 1.10 0.00 0.00 33.01 31.88 3dbl s GLN 172 CO 0.05 0.21 0.00 -0.51 -0.55 0.00 0.00 175.29 174.48 3dbl s LEU 173 N 0.26 3.52 -0.05 3.68 1.02 -1.26 -5.03 118.68 120.82 3dbl s LEU 173 Ca -0.15 -0.00 0.08 0.00 0.02 0.00 0.00 54.13 54.07 3dbl s LEU 173 Cb -0.17 -2.01 -0.24 0.00 0.02 0.00 0.00 46.19 43.79 3dbl s LEU 173 CO 0.07 0.28 0.65 0.03 0.02 0.00 0.00 176.35 177.40 3dbl h ARG 174 N 4.36 0.07 -6.51 1.70 3.08 -2.10 -3.48 114.38 111.51 3dbl h ARG 174 Ca -0.49 -0.12 -0.59 0.00 0.07 0.00 0.00 59.98 58.85 3dbl h ARG 174 Cb 1.18 0.04 0.15 0.00 0.08 0.00 0.00 29.97 31.42 3dbl h ARG 174 CO 0.57 0.70 -0.16 0.41 -1.07 0.00 0.00 179.97 180.42 3dbl n GLY 175 N 1.64 -0.95 0.93 0.04 0.00 -1.26 -5.40 105.19 100.19 3dbl n GLY 175 Ca -0.19 0.02 0.12 0.00 0.00 0.00 0.00 46.02 45.97 3dbl n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93