#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qsv h ASP 130 N 0.00 0.45 -2.25 -3.46 2.03 -2.04 -3.36 116.42 107.79 1qsv h ASP 130 Ca 0.00 -0.00 -0.55 0.00 -0.73 0.00 0.00 57.03 55.75 1qsv h ASP 130 Cb 0.00 -0.10 0.02 0.00 -0.83 0.00 0.00 39.33 38.41 1qsv h ASP 130 CO 0.00 0.31 1.28 0.35 -1.03 0.00 0.00 179.24 180.15 1qsv n THR 131 N -4.47 0.68 -3.30 1.15 -2.24 -1.26 -2.12 114.28 102.71 1qsv n THR 131 Ca 0.06 -0.20 -0.17 0.00 -2.27 0.00 0.00 64.05 61.46 1qsv n THR 131 Cb 0.16 -2.34 0.07 0.00 -2.10 0.00 0.00 70.33 66.12 1qsv n THR 131 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qsv n GLY 132 N 4.80 -0.22 3.51 3.38 0.00 -1.26 -4.96 105.19 110.44 1qsv n GLY 132 Ca 0.22 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1qsv n GLY 132 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qsv s ARG 133 N -5.75 3.34 0.56 1.61 3.52 -0.90 -4.48 118.95 116.84 1qsv s ARG 133 Ca 0.33 -0.64 -0.08 0.00 -0.13 0.00 0.00 55.73 55.21 1qsv s ARG 133 Cb -0.14 -3.88 0.13 0.00 -1.56 0.00 0.00 34.95 29.50 1qsv s ARG 133 CO 0.58 -0.64 0.77 -0.35 -0.81 0.00 0.00 175.30 174.85 1qsv n PRO 134 N 5.37 -0.62 -1.71 5.12 -0.04 -1.26 -4.96 135.00 136.90 1qsv n PRO 134 Ca -0.09 -1.30 -0.01 0.00 -0.04 0.00 0.00 63.50 62.05 1qsv n PRO 134 Cb 0.48 -0.75 -0.01 0.00 -0.04 0.00 0.00 33.50 33.18 1qsv n PRO 134 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1qsv n PHE 135 N -2.97 -1.43 0.15 0.54 3.72 -1.26 -4.85 117.46 111.36 1qsv n PHE 135 Ca 0.10 0.84 -0.14 0.00 -0.05 0.00 0.00 57.45 58.20 1qsv n PHE 135 Cb 0.35 -2.36 -0.07 0.00 -0.94 0.00 0.00 39.48 36.46 1qsv n PHE 135 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1qsv h VAL 136 N 1.28 0.72 -2.93 -4.37 2.07 -1.54 -3.22 116.25 108.27 1qsv h VAL 136 Ca -0.12 0.00 -0.78 0.00 0.82 0.00 0.00 66.70 66.62 1qsv h VAL 136 Cb 0.28 0.72 -0.24 0.00 -1.52 0.00 0.00 31.29 30.53 1qsv h VAL 136 CO 0.00 0.00 0.87 1.21 0.02 0.00 0.00 177.57 179.67 1qsv n GLU 137 N -5.25 3.61 -2.80 1.57 2.13 -1.26 -5.03 120.64 113.61 1qsv n GLU 137 Ca -0.09 -4.23 -0.40 0.00 0.66 0.00 0.00 57.16 53.10 1qsv n GLU 137 Cb 0.17 -2.71 -0.06 0.00 0.27 0.00 0.00 31.44 29.11 1qsv n GLU 137 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 1qsv s MET 138 N -0.53 4.79 0.36 5.31 -2.45 -1.22 -4.76 119.30 120.81 1qsv s MET 138 Ca 0.35 1.41 -0.06 0.00 -1.25 0.00 0.00 55.69 56.14 1qsv s MET 138 Cb -0.05 -3.28 0.09 0.00 1.25 0.00 0.00 34.83 32.85 1qsv s MET 138 CO -0.03 0.53 0.30 2.48 1.05 0.00 0.00 175.02 179.35 1qsv n TYR 139 N 1.53 -3.10 -2.81 4.11 4.11 -1.26 -5.05 117.16 114.69 1qsv n TYR 139 Ca -0.03 -0.27 0.00 0.00 -0.00 0.00 0.00 57.90 57.60 1qsv n TYR 139 Cb 0.47 -0.33 0.00 0.00 -0.00 0.00 0.00 39.34 39.49 1qsv n TYR 139 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1qsv n SER 140 N -3.59 0.00 -4.55 9.48 2.88 -1.26 -5.02 113.62 111.56 1qsv n SER 140 Ca 0.04 -0.24 -0.33 0.00 -1.33 0.00 0.00 58.87 57.02 1qsv n SER 140 Cb 0.17 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.59 1qsv n SER 140 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1qsv s GLU 141 N 0.29 2.52 0.00 -1.46 2.02 -1.26 -4.34 118.70 116.47 1qsv s GLU 141 Ca 0.00 0.33 0.00 0.00 0.02 0.00 0.00 54.97 55.32 1qsv s GLU 141 Cb 0.00 -4.66 0.00 0.00 0.10 0.00 0.00 34.13 29.57 1qsv s GLU 141 CO 0.00 -3.08 0.00 -0.89 0.02 0.00 0.00 175.26 171.31 1qsv n ILE 142 N 7.58 0.00 -2.37 -1.63 2.08 -1.26 -5.10 119.36 118.66 1qsv n ILE 142 Ca 0.30 0.00 -0.40 0.00 0.56 0.00 0.00 62.75 63.20 1qsv n ILE 142 Cb 0.50 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 39.35 1qsv n ILE 142 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1qsv s PRO 143 N -4.67 4.55 0.15 0.38 0.04 -1.26 -4.97 135.00 129.22 1qsv s PRO 143 Ca 0.00 1.92 -0.31 0.00 0.04 0.00 0.00 61.00 62.65 1qsv s PRO 143 Cb 0.00 -3.16 -0.09 0.00 0.04 0.00 0.00 34.50 31.29 1qsv s PRO 143 CO 0.00 0.08 1.51 -1.83 0.04 0.00 0.00 177.00 176.80 1qsv s GLU 144 N -1.44 4.25 0.25 4.56 1.03 -1.24 -4.55 118.70 121.55 1qsv s GLU 144 Ca 0.46 2.27 -0.30 0.00 0.03 0.00 0.00 54.97 57.44 1qsv s GLU 144 Cb -0.34 -3.18 -0.09 0.00 -0.80 0.00 0.00 34.13 29.72 1qsv s GLU 144 CO 0.44 -0.55 1.17 0.42 -1.33 0.00 0.00 175.26 175.41 1qsv s ILE 145 N 1.11 3.39 -0.08 1.83 -1.09 -1.26 -0.91 121.20 124.20 1qsv s ILE 145 Ca 0.68 1.30 0.02 0.00 -2.23 0.00 0.00 60.65 60.42 1qsv s ILE 145 Cb -0.42 -3.83 0.02 0.00 -1.58 0.00 0.00 42.46 36.65 1qsv s ILE 145 CO 0.31 0.27 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.54 1qsv s ILE 146 N -0.72 1.16 -0.18 2.92 1.01 -0.03 -4.89 121.20 120.47 1qsv s ILE 146 Ca 0.48 -0.47 -0.19 0.00 0.00 0.00 0.00 60.65 60.48 1qsv s ILE 146 Cb -0.33 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 1qsv s ILE 146 CO 0.41 0.37 0.55 -1.38 0.00 0.00 0.00 174.94 174.88 1qsv s HIS 147 N 0.87 3.40 0.33 3.97 -3.43 -1.26 -1.53 115.29 117.63 1qsv s HIS 147 Ca -0.11 0.85 -0.06 0.00 -0.80 0.00 0.00 55.06 54.94 1qsv s HIS 147 Cb -0.15 -2.69 0.01 0.00 -1.43 0.00 0.00 32.58 28.32 1qsv s HIS 147 CO 0.01 -0.07 0.51 0.00 -2.00 0.00 0.00 174.74 173.19 1qsv s MET 148 N 1.53 1.87 -0.10 -0.38 0.00 -0.76 -4.95 119.30 116.51 1qsv s MET 148 Ca 0.26 -1.61 -0.14 0.00 0.00 0.00 0.00 55.69 54.21 1qsv s MET 148 Cb -0.16 0.47 0.03 0.00 0.00 0.00 0.00 34.83 35.18 1qsv s MET 148 CO 0.10 -0.79 0.35 0.99 0.00 0.00 0.00 175.02 175.67 1qsv s THR 149 N -3.17 0.02 0.42 3.16 2.01 -1.26 -0.97 115.64 115.85 1qsv s THR 149 Ca 0.27 -0.14 -0.26 0.00 0.31 0.00 0.00 61.69 61.87 1qsv s THR 149 Cb -0.01 -0.55 -0.10 0.00 0.01 0.00 0.00 72.50 71.86 1qsv s THR 149 CO 0.17 -0.08 1.46 -1.84 -0.69 0.00 0.00 174.62 173.64 1qsv n GLU 150 N 2.39 2.43 0.00 4.92 0.00 -1.26 -2.82 120.64 126.30 1qsv n GLU 150 Ca -0.16 0.86 0.00 0.00 0.00 0.00 0.00 57.16 57.86 1qsv n GLU 150 Cb 0.57 -2.65 0.00 0.00 0.00 0.00 0.00 31.44 29.36 1qsv n GLU 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1qsv n GLY 151 N 0.52 2.64 3.95 -1.84 0.00 -0.02 -4.93 105.19 105.51 1qsv n GLY 151 Ca 0.03 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.25 1qsv n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qsv s ARG 152 N 0.00 2.37 0.42 1.61 0.52 -1.13 -4.35 118.95 118.39 1qsv s ARG 152 Ca 0.00 -0.47 -0.23 0.00 -0.52 0.00 0.00 55.73 54.52 1qsv s ARG 152 Cb 0.00 -2.31 -0.09 0.00 0.52 0.00 0.00 34.95 33.07 1qsv s ARG 152 CO 0.00 -1.00 1.02 -1.83 0.02 0.00 0.00 175.30 173.51 1qsv s GLU 153 N -5.03 4.11 -0.23 3.54 4.04 -1.15 -0.82 118.70 123.16 1qsv s GLU 153 Ca 0.59 1.38 -0.03 0.00 0.04 0.00 0.00 54.97 56.94 1qsv s GLU 153 Cb -0.11 -2.37 0.11 0.00 0.02 0.00 0.00 34.13 31.78 1qsv s GLU 153 CO 0.42 -0.16 0.28 -1.17 -1.84 0.00 0.00 175.26 172.78 1qsv s LEU 154 N -2.93 -0.28 -0.10 1.83 0.20 -0.25 -4.92 118.68 112.23 1qsv s LEU 154 Ca 0.61 -0.15 -0.20 0.00 0.69 0.00 0.00 54.13 55.07 1qsv s LEU 154 Cb -0.18 0.62 -0.04 0.00 -0.43 0.00 0.00 46.19 46.16 1qsv s LEU 154 CO 0.22 -0.33 0.57 -0.69 -0.29 0.00 0.00 176.35 175.83 1qsv s VAL 155 N 2.40 5.13 -0.54 1.68 1.01 -1.26 -0.90 120.40 127.92 1qsv s VAL 155 Ca 0.09 1.15 -0.09 0.00 0.00 0.00 0.00 61.98 63.13 1qsv s VAL 155 Cb -0.15 -3.91 0.14 0.00 0.00 0.00 0.00 36.38 32.46 1qsv s VAL 155 CO -0.16 0.30 0.41 -0.63 0.00 0.00 0.00 175.10 175.03 1qsv s ILE 156 N 0.67 4.31 -1.34 2.22 -1.09 -0.40 -4.96 121.20 120.61 1qsv s ILE 156 Ca 0.31 -2.06 -0.17 0.00 -2.23 0.00 0.00 60.65 56.50 1qsv s ILE 156 Cb -0.16 -3.81 0.07 0.00 -1.58 0.00 0.00 42.46 36.98 1qsv s ILE 156 CO 0.13 -0.82 1.85 -0.81 -1.23 0.00 0.00 174.94 174.06 1qsv n PRO 157 N 4.57 3.13 -2.54 2.79 -0.04 -1.26 -1.91 135.00 139.73 1qsv n PRO 157 Ca -0.03 -3.14 -0.30 0.00 -0.04 0.00 0.00 63.50 60.00 1qsv n PRO 157 Cb 0.41 -3.42 -0.00 0.00 -0.04 0.00 0.00 33.50 30.45 1qsv n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qsv s ARG 159 N -3.67 3.28 0.40 0.00 1.70 -1.26 -4.81 118.95 114.59 1qsv s ARG 159 Ca 0.48 1.85 0.03 0.00 -0.47 0.00 0.00 55.73 57.62 1qsv s ARG 159 Cb 0.35 -2.13 -0.03 0.00 -0.57 0.00 0.00 34.95 32.57 1qsv s ARG 159 CO -0.20 -0.96 0.09 0.14 -1.08 0.00 0.00 175.30 173.29 1qsv s VAL 160 N -1.56 0.86 0.16 4.99 -7.23 -0.00 -1.33 120.40 116.30 1qsv s VAL 160 Ca 0.72 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.78 1qsv s VAL 160 Cb -0.30 -2.47 0.02 0.00 0.56 0.00 0.00 36.38 34.19 1qsv s VAL 160 CO 0.35 0.00 1.58 0.71 -0.31 0.00 0.00 175.10 177.43 1qsv h THR 161 N 1.83 1.27 -2.91 5.32 1.35 -1.97 -3.40 112.91 114.40 1qsv h THR 161 Ca -0.38 -1.26 -0.11 0.00 -0.55 0.00 0.00 66.41 64.11 1qsv h THR 161 Cb 1.27 1.01 -0.20 0.00 -1.73 0.00 0.00 68.15 68.49 1qsv h THR 161 CO 0.63 0.44 -0.23 -0.44 -0.25 0.00 0.00 175.52 175.68 1qsv s SER 162 N -6.60 -0.26 0.36 5.36 0.01 -1.26 -4.99 113.70 106.31 1qsv s SER 162 Ca -0.12 0.22 0.14 0.00 1.31 0.00 0.00 55.95 57.50 1qsv s SER 162 Cb 0.12 0.38 0.99 0.00 0.21 0.00 0.00 66.02 67.72 1qsv s SER 162 CO 0.86 -0.43 1.76 -0.65 0.41 0.00 0.00 173.24 175.18 1qsv h PRO 163 N 3.93 0.49 -0.63 12.44 0.11 -1.92 -2.30 132.00 144.13 1qsv h PRO 163 Ca -0.29 -0.03 0.18 0.00 0.11 0.00 0.00 66.00 65.97 1qsv h PRO 163 Cb 1.17 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1qsv h PRO 163 CO 0.39 0.32 0.48 -0.91 -0.21 0.00 0.00 178.00 178.07 1qsv h ASN 164 N 0.50 0.00 -0.71 -2.05 4.21 -2.01 -0.14 115.58 115.37 1qsv h ASN 164 Ca 0.60 0.00 0.12 0.00 1.21 0.00 0.00 56.30 58.23 1qsv h ASN 164 Cb 1.32 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 38.48 1qsv h ASN 164 CO -0.36 0.00 0.47 0.40 -1.29 0.00 0.00 177.43 176.65 1qsv h ILE 165 N 0.00 0.87 -4.84 2.81 1.08 -1.83 -3.48 117.51 112.12 1qsv h ILE 165 Ca 0.30 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.59 1qsv h ILE 165 Cb 1.25 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 35.32 1qsv h ILE 165 CO -0.00 0.09 -0.41 0.41 -0.69 0.00 0.00 178.15 177.55 1qsv n THR 166 N -4.49 -9.40 -3.31 -0.27 -1.04 -0.07 -4.70 114.28 91.00 1qsv n THR 166 Ca 0.13 0.75 -0.38 0.00 -2.04 0.00 0.00 64.05 62.50 1qsv n THR 166 Cb 0.42 -6.67 -0.06 0.00 -1.82 0.00 0.00 70.33 62.19 1qsv n THR 166 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qsv s VAL 167 N -2.28 4.79 -0.11 12.58 1.01 -1.26 -4.68 120.40 130.45 1qsv s VAL 167 Ca 0.20 1.09 0.03 0.00 0.00 0.00 0.00 61.98 63.30 1qsv s VAL 167 Cb -0.06 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1qsv s VAL 167 CO 0.62 0.48 -0.22 -0.89 0.00 0.00 0.00 175.10 175.09 1qsv s THR 168 N -1.20 1.96 -0.06 3.92 2.01 -0.36 -4.97 115.64 116.94 1qsv s THR 168 Ca 0.31 -0.95 -0.21 0.00 0.31 0.00 0.00 61.69 61.15 1qsv s THR 168 Cb -0.18 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 1qsv s THR 168 CO 0.19 0.54 0.59 -0.22 -0.69 0.00 0.00 174.62 175.02 1qsv s LEU 169 N 0.51 4.34 0.35 4.42 2.96 -1.26 -0.99 118.68 129.02 1qsv s LEU 169 Ca -0.15 1.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.86 1qsv s LEU 169 Cb -0.17 -2.89 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 1qsv s LEU 169 CO 0.05 0.00 0.18 -0.54 -1.32 0.00 0.00 176.35 174.73 1qsv s LYS 170 N 0.39 1.77 -0.01 1.98 1.02 0.01 -0.91 119.74 123.99 1qsv s LYS 170 Ca 0.31 -2.05 -0.10 0.00 0.02 0.00 0.00 55.97 54.16 1qsv s LYS 170 Cb -0.17 -0.17 0.01 0.00 -0.52 0.00 0.00 37.83 36.98 1qsv s LYS 170 CO 0.15 -0.52 0.21 0.21 -0.92 0.00 0.00 175.35 174.48 1qsv s LYS 171 N -3.67 0.53 0.33 1.68 2.20 -0.19 -0.82 119.74 119.80 1qsv s LYS 171 Ca 0.32 -0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 55.39 1qsv s LYS 171 Cb 0.03 0.23 -0.12 0.00 -1.51 0.00 0.00 37.83 36.46 1qsv s LYS 171 CO 0.19 -0.13 1.52 0.34 -0.36 0.00 0.00 175.35 176.91 1qsv n PHE 172 N 1.54 2.83 -0.02 4.03 -0.00 -0.64 -1.21 117.46 124.00 1qsv n PHE 172 Ca -0.21 0.37 -0.02 0.00 -0.00 0.00 0.00 57.45 57.58 1qsv n PHE 172 Cb 0.56 -2.55 -0.01 0.00 -0.00 0.00 0.00 39.48 37.48 1qsv n PHE 172 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1qsv h PRO 173 N 3.81 -0.08 -0.60 -7.13 0.13 -2.01 -3.43 132.00 122.70 1qsv h PRO 173 Ca -0.48 0.01 -0.28 0.00 -0.87 0.00 0.00 66.00 64.38 1qsv h PRO 173 Cb 1.24 0.02 -0.40 0.00 0.13 0.00 0.00 31.00 31.99 1qsv h PRO 173 CO 0.71 0.02 -1.14 1.28 -0.23 0.00 0.00 178.00 178.64 1qsv n LEU 174 N -4.82 1.53 -4.82 1.56 4.77 -1.18 -5.09 117.00 108.95 1qsv n LEU 174 Ca -0.02 -3.23 -0.36 0.00 -0.03 0.00 0.00 56.01 52.38 1qsv n LEU 174 Cb 0.06 0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1qsv n LEU 174 CO 0.05 1.19 0.42 -0.62 -1.33 0.00 0.00 177.39 177.10 1qsv s ASP 175 N -3.60 7.02 -0.10 -1.43 2.15 -0.35 -4.96 116.67 115.39 1qsv s ASP 175 Ca 0.27 1.40 0.03 0.00 0.43 0.00 0.00 52.55 54.68 1qsv s ASP 175 Cb 0.36 -2.41 0.01 0.00 -0.30 0.00 0.00 42.92 40.57 1qsv s ASP 175 CO -0.02 -0.00 -0.20 -0.89 -0.17 0.00 0.00 175.17 173.89 1qsv s THR 176 N -1.59 1.83 -0.87 1.71 2.01 -1.26 -1.02 115.64 116.45 1qsv s THR 176 Ca 0.45 -0.87 -0.00 0.00 0.31 0.00 0.00 61.69 61.57 1qsv s THR 176 Cb -0.16 -1.60 0.22 0.00 0.01 0.00 0.00 72.50 70.97 1qsv s THR 176 CO 0.20 0.51 0.77 0.18 -0.69 0.00 0.00 174.62 175.60 1qsv n LEU 177 N 3.75 4.12 -4.74 4.42 4.77 -0.09 -4.98 117.00 124.26 1qsv n LEU 177 Ca -0.20 -5.16 -0.42 0.00 -0.03 0.00 0.00 56.01 50.20 1qsv n LEU 177 Cb 0.52 -1.04 -0.02 0.00 -2.33 0.00 0.00 43.42 40.55 1qsv n LEU 177 CO 0.27 1.62 1.30 -0.63 -1.33 0.00 0.00 177.39 178.62 1qsv s ILE 178 N -1.51 2.07 -1.00 -0.08 1.01 -1.26 -4.26 121.20 116.17 1qsv s ILE 178 Ca 0.28 0.06 -0.24 0.00 0.00 0.00 0.00 60.65 60.75 1qsv s ILE 178 Cb -0.05 -3.04 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 1qsv s ILE 178 CO -0.12 0.01 1.90 -2.16 0.00 0.00 0.00 174.94 174.57 1qsv s PRO 179 N 0.31 2.66 0.53 2.79 0.04 -1.26 -4.79 135.00 135.28 1qsv s PRO 179 Ca 0.69 -0.64 0.30 0.00 0.04 0.00 0.00 61.00 61.39 1qsv s PRO 179 Cb -0.48 -5.15 1.48 0.00 0.04 0.00 0.00 34.50 30.38 1qsv s PRO 179 CO 0.40 -3.42 2.06 0.38 0.04 0.00 0.00 177.00 176.46 1qsv h ASP 180 N 10.64 0.00 0.00 6.66 2.03 -1.88 -3.47 116.42 130.40 1qsv h ASP 180 Ca 0.15 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 1qsv h ASP 180 Cb 0.98 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.48 1qsv h ASP 180 CO 1.24 0.10 0.00 0.61 -1.03 0.00 0.00 179.24 180.16 1qsv n GLY 181 N -0.47 0.49 1.47 7.15 0.00 -0.32 -4.87 105.19 108.64 1qsv n GLY 181 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1qsv n GLY 181 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qsv n LYS 182 N -2.86 0.00 0.02 1.61 5.02 -1.26 -4.82 118.16 115.87 1qsv n LYS 182 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1qsv n LYS 182 Cb 0.00 -0.19 -0.00 0.00 -0.02 0.00 0.00 35.03 34.82 1qsv n LYS 182 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1qsv h ARG 183 N 0.00 -0.06 -5.16 1.97 2.43 -1.90 -3.42 114.38 108.23 1qsv h ARG 183 Ca 0.00 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.51 1qsv h ARG 183 Cb 0.00 0.01 -0.17 0.00 -0.42 0.00 0.00 29.97 29.40 1qsv h ARG 183 CO 0.00 -0.04 0.64 0.42 -1.51 0.00 0.00 179.97 179.48 1qsv s ILE 184 N -1.82 4.58 -0.34 1.20 1.01 -1.26 -1.16 121.20 123.41 1qsv s ILE 184 Ca -0.01 -1.03 -0.16 0.00 0.00 0.00 0.00 60.65 59.45 1qsv s ILE 184 Cb 0.00 -4.71 -0.01 0.00 0.01 0.00 0.00 42.46 37.75 1qsv s ILE 184 CO 0.03 -1.45 0.42 -0.63 0.00 0.00 0.00 174.94 173.31 1qsv s ILE 185 N 3.24 5.11 -0.31 2.92 1.01 -0.55 -1.17 121.20 131.45 1qsv s ILE 185 Ca 0.26 0.15 -0.21 0.00 0.00 0.00 0.00 60.65 60.85 1qsv s ILE 185 Cb -0.12 -3.87 -0.01 0.00 0.01 0.00 0.00 42.46 38.47 1qsv s ILE 185 CO 0.00 -0.14 0.67 0.86 0.00 0.00 0.00 174.94 176.34 1qsv s TRP 186 N 2.15 3.20 -0.31 3.97 -0.00 -1.26 -0.80 118.94 125.89 1qsv s TRP 186 Ca 0.14 0.62 -0.01 0.00 -0.00 0.00 0.00 56.10 56.85 1qsv s TRP 186 Cb -0.16 -3.07 0.06 0.00 -0.00 0.00 0.00 33.47 30.30 1qsv s TRP 186 CO 0.12 -0.51 0.02 0.34 -0.00 0.00 0.00 176.95 176.91 1qsv s ASP 187 N 1.65 4.90 0.53 5.86 -1.08 -0.38 -5.01 116.67 123.15 1qsv s ASP 187 Ca 0.27 -1.38 0.20 0.00 -0.52 0.00 0.00 52.55 51.12 1qsv s ASP 187 Cb -0.15 -1.71 1.36 0.00 -1.46 0.00 0.00 42.92 40.96 1qsv s ASP 187 CO 0.12 -0.29 2.12 0.77 0.52 0.00 0.00 175.17 178.41 1qsv h SER 188 N 7.98 0.00 -0.60 -0.34 4.64 -1.93 0.14 113.55 123.44 1qsv h SER 188 Ca -0.20 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.01 1qsv h SER 188 Cb 1.06 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.08 1qsv h SER 188 CO 0.54 0.00 0.13 0.54 -0.87 0.00 0.00 176.83 177.18 1qsv n ARG 189 N -4.41 3.86 0.15 4.77 5.12 -1.26 -0.82 116.66 124.07 1qsv n ARG 189 Ca 0.00 -3.09 0.00 0.00 -1.93 0.00 0.00 57.85 52.84 1qsv n ARG 189 Cb 0.23 -2.16 0.00 0.00 -1.16 0.00 0.00 32.46 29.37 1qsv n ARG 189 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1qsv n LYS 190 N -0.04 0.00 -3.32 5.56 4.81 -0.82 -4.99 118.16 119.36 1qsv n LYS 190 Ca 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1qsv n LYS 190 Cb 1.25 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.30 1qsv n LYS 190 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qsv n GLY 191 N 0.12 -1.26 3.56 3.14 0.00 0.42 -4.00 105.19 107.18 1qsv n GLY 191 Ca 0.00 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 1qsv n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qsv s PHE 192 N -2.62 3.09 -0.78 1.61 0.08 -0.80 -1.24 117.98 117.32 1qsv s PHE 192 Ca 0.00 0.32 -0.20 0.00 0.12 0.00 0.00 56.93 57.17 1qsv s PHE 192 Cb 0.00 -3.36 0.11 0.00 -0.57 0.00 0.00 43.02 39.19 1qsv s PHE 192 CO 0.00 -0.77 1.00 0.42 -0.10 0.00 0.00 175.22 175.77 1qsv s ILE 193 N 2.97 4.61 -1.04 0.64 1.01 0.02 -1.27 121.20 128.14 1qsv s ILE 193 Ca 0.28 -1.06 -0.23 0.00 0.00 0.00 0.00 60.65 59.64 1qsv s ILE 193 Cb -0.13 -4.70 0.05 0.00 0.01 0.00 0.00 42.46 37.68 1qsv s ILE 193 CO 0.18 -1.43 1.49 -0.63 0.00 0.00 0.00 174.94 174.54 1qsv s ILE 194 N 3.15 3.92 0.38 2.92 1.09 -0.07 -1.48 121.20 131.12 1qsv s ILE 194 Ca 0.26 -0.84 0.05 0.00 -1.10 0.00 0.00 60.65 59.02 1qsv s ILE 194 Cb -0.12 -5.04 0.26 0.00 -1.06 0.00 0.00 42.46 36.50 1qsv s ILE 194 CO -0.00 -1.92 2.04 0.77 -0.10 0.00 0.00 174.94 175.73 1qsv h SER 195 N 9.67 0.58 -4.08 3.58 4.64 -1.40 -0.66 113.55 125.88 1qsv h SER 195 Ca 0.22 -0.02 -0.65 0.00 -0.47 0.00 0.00 61.79 60.87 1qsv h SER 195 Cb 1.00 -0.15 -0.40 0.00 -0.31 0.00 0.00 62.40 62.54 1qsv h SER 195 CO 1.43 0.43 -0.63 0.21 -0.87 0.00 0.00 176.83 177.39 1qsv s ASN 196 N -6.59 4.59 0.65 4.97 3.84 -1.26 -2.94 114.94 118.19 1qsv s ASN 196 Ca -0.09 -2.67 -0.18 0.00 0.21 0.00 0.00 52.86 50.13 1qsv s ASN 196 Cb 0.17 -1.66 -0.01 0.00 -0.55 0.00 0.00 41.25 39.20 1qsv s ASN 196 CO 0.75 -0.31 1.25 0.00 -2.79 0.00 0.00 177.10 176.00 1qsv s ALA 197 N 0.19 2.38 0.25 1.71 0.00 0.00 -4.80 121.76 121.49 1qsv s ALA 197 Ca 0.15 1.09 -0.06 0.00 0.00 0.00 0.00 51.96 53.13 1qsv s ALA 197 Cb -0.23 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 1qsv s ALA 197 CO -0.03 -1.51 0.34 0.95 0.00 0.00 0.00 175.76 175.50 1qsv s THR 198 N -1.57 0.00 0.43 0.00 -4.23 -1.26 -0.84 115.64 108.16 1qsv s THR 198 Ca 0.79 -1.68 0.19 0.00 -1.18 0.00 0.00 61.69 59.81 1qsv s THR 198 Cb -0.34 -2.39 0.39 0.00 1.34 0.00 0.00 72.50 71.51 1qsv s THR 198 CO 0.39 0.00 1.84 0.10 -0.54 0.00 0.00 174.62 176.41 1qsv h TYR 199 N 2.37 0.51 -0.23 3.99 -0.00 -1.96 -1.05 116.97 120.59 1qsv h TYR 199 Ca -0.30 0.02 0.07 0.00 -0.00 0.00 0.00 58.73 58.51 1qsv h TYR 199 Cb 1.25 -0.15 -0.01 0.00 -0.00 0.00 0.00 36.73 37.81 1qsv h TYR 199 CO 0.58 0.12 0.22 0.87 -0.00 0.00 0.00 178.16 179.95 1qsv h LYS 200 N 0.37 0.00 0.21 0.10 1.57 -2.00 -2.07 116.57 114.75 1qsv h LYS 200 Ca 0.49 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.92 1qsv h LYS 200 Cb 1.28 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.61 1qsv h LYS 200 CO -0.18 0.00 -1.62 0.93 -0.57 0.00 0.00 179.45 178.02 1qsv h GLU 201 N 0.00 0.45 -5.92 3.15 4.39 -1.60 -3.47 114.58 111.59 1qsv h GLU 201 Ca 0.11 -0.77 -0.58 0.00 0.34 0.00 0.00 59.36 58.46 1qsv h GLU 201 Cb 0.55 0.29 -0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1qsv h GLU 201 CO -0.00 1.36 1.52 -0.89 -1.16 0.00 0.00 179.01 179.84 1qsv n ILE 202 N -3.64 0.26 -1.45 3.13 5.41 -0.78 -4.67 119.36 117.63 1qsv n ILE 202 Ca -0.21 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.04 1qsv n ILE 202 Cb 1.09 -2.53 0.00 0.00 -0.71 0.00 0.00 39.64 37.48 1qsv n ILE 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qsv n GLY 203 N 5.88 0.37 3.55 7.39 0.00 -0.95 -5.01 105.19 116.42 1qsv n GLY 203 Ca 0.32 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 1qsv n GLY 203 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qsv s LEU 204 N 0.00 3.74 0.64 0.99 2.96 -1.26 -1.45 118.68 124.30 1qsv s LEU 204 Ca 0.00 -1.69 -0.16 0.00 -0.22 0.00 0.00 54.13 52.06 1qsv s LEU 204 Cb 0.00 -2.55 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 1qsv s LEU 204 CO 0.00 -1.40 1.10 -0.76 -1.32 0.00 0.00 176.35 173.98 1qsv s LEU 205 N 4.56 3.44 -0.24 -0.68 1.43 0.15 -1.62 118.68 125.72 1qsv s LEU 205 Ca 0.46 1.99 -0.03 0.00 -1.03 0.00 0.00 54.13 55.52 1qsv s LEU 205 Cb 0.00 -4.55 0.13 0.00 0.03 0.00 0.00 46.19 41.80 1qsv s LEU 205 CO -0.07 -1.52 0.34 -0.89 0.23 0.00 0.00 176.35 174.44 1qsv s THR 206 N -2.31 -0.53 0.08 5.49 2.01 -0.00 -1.32 115.64 119.06 1qsv s THR 206 Ca 0.67 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 1qsv s THR 206 Cb -0.20 -0.81 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 1qsv s THR 206 CO 0.39 -0.17 0.97 0.00 -0.69 0.00 0.00 174.62 175.12 1qsv s GLU 208 N 0.29 1.22 -0.20 0.00 2.02 -0.16 -1.50 118.70 120.38 1qsv s GLU 208 Ca 0.49 -0.64 -0.07 0.00 0.02 0.00 0.00 54.97 54.77 1qsv s GLU 208 Cb -0.23 -1.21 0.09 0.00 0.10 0.00 0.00 34.13 32.88 1qsv s GLU 208 CO 0.29 0.32 0.43 0.00 0.02 0.00 0.00 175.26 176.33 1qsv s ALA 209 N -0.50 -1.18 -1.10 5.21 0.00 -0.38 -1.23 121.76 122.57 1qsv s ALA 209 Ca 0.05 1.54 -0.07 0.00 0.00 0.00 0.00 51.96 53.48 1qsv s ALA 209 Cb -0.07 -1.32 0.28 0.00 0.00 0.00 0.00 23.12 22.02 1qsv s ALA 209 CO -0.00 -0.73 1.19 2.41 0.00 0.00 0.00 175.76 178.63 1qsv n THR 210 N 5.32 4.69 0.05 0.00 -1.04 -1.26 -1.55 114.28 120.48 1qsv n THR 210 Ca -0.10 -5.51 -0.12 0.00 -2.04 0.00 0.00 64.05 56.28 1qsv n THR 210 Cb 0.50 -2.46 -0.09 0.00 -1.82 0.00 0.00 70.33 66.46 1qsv n THR 210 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1qsv h VAL 211 N 3.60 1.03 -0.66 12.58 2.07 -1.87 -3.46 116.25 129.54 1qsv h VAL 211 Ca 0.18 -0.99 -0.57 0.00 0.82 0.00 0.00 66.70 66.14 1qsv h VAL 211 Cb 0.81 1.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 1qsv h VAL 211 CO 1.09 0.22 -0.30 0.20 0.02 0.00 0.00 177.57 178.79 1qsv s ASN 212 N -5.45 4.66 -1.03 0.57 0.01 -1.26 -5.01 114.94 107.43 1qsv s ASN 212 Ca -0.14 -1.20 -0.19 0.00 -0.71 0.00 0.00 52.86 50.62 1qsv s ASN 212 Cb 0.01 0.33 -0.08 0.00 0.41 0.00 0.00 41.25 41.92 1qsv s ASN 212 CO 0.58 -1.07 2.02 0.61 -1.51 0.00 0.00 177.10 177.73 1qsv n GLY 213 N -1.75 3.14 0.65 0.66 0.00 -1.26 -3.64 105.19 102.98 1qsv n GLY 213 Ca -0.01 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1qsv n GLY 213 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1qsv n HIS 214 N 7.30 -0.23 -2.46 1.61 -0.00 -1.26 -5.12 115.22 115.06 1qsv n HIS 214 Ca 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 58.22 1qsv n HIS 214 Cb 0.40 0.16 -0.00 0.00 -0.00 0.00 0.00 29.99 30.55 1qsv n HIS 214 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1qsv n LEU 215 N -1.82 -6.64 -4.85 0.27 7.94 -1.24 -5.04 117.00 105.62 1qsv n LEU 215 Ca 0.00 1.24 -0.34 0.00 -1.11 0.00 0.00 56.01 55.80 1qsv n LEU 215 Cb 0.00 -2.88 -0.06 0.00 0.53 0.00 0.00 43.42 41.02 1qsv n LEU 215 CO 0.00 -2.67 0.27 -0.31 -1.11 0.00 0.00 177.39 173.57 1qsv s TYR 216 N -1.21 3.51 0.16 1.96 1.51 -0.60 -4.96 117.35 117.73 1qsv s TYR 216 Ca -0.03 1.04 -0.12 0.00 -1.01 0.00 0.00 57.07 56.95 1qsv s TYR 216 Cb 0.00 -2.37 0.01 0.00 -0.11 0.00 0.00 41.96 39.49 1qsv s TYR 216 CO 0.63 0.32 0.36 -1.59 -1.11 0.00 0.00 175.55 174.16 1qsv s LYS 217 N -2.41 1.19 -0.11 -0.62 -2.85 -1.26 -1.25 119.74 112.43 1qsv s LYS 217 Ca 0.44 -1.02 -0.06 0.00 -1.00 0.00 0.00 55.97 54.33 1qsv s LYS 217 Cb -0.13 0.43 0.05 0.00 -2.06 0.00 0.00 37.83 36.11 1qsv s LYS 217 CO 0.20 -0.46 0.26 -0.08 0.10 0.00 0.00 175.35 175.37 1qsv s THR 218 N -3.92 -0.07 0.11 3.79 -1.32 -0.56 -4.57 115.64 109.10 1qsv s THR 218 Ca 0.13 0.15 0.05 0.00 -1.21 0.00 0.00 61.69 60.81 1qsv s THR 218 Cb 0.02 -0.41 -0.04 0.00 -1.51 0.00 0.00 72.50 70.56 1qsv s THR 218 CO -0.03 0.06 0.04 0.20 -2.21 0.00 0.00 174.62 172.69 1qsv s ASN 219 N 1.38 5.20 -0.10 8.08 0.01 -1.26 -1.14 114.94 127.11 1qsv s ASN 219 Ca -0.08 -0.15 -0.04 0.00 -0.71 0.00 0.00 52.86 51.87 1qsv s ASN 219 Cb -0.10 -1.29 0.05 0.00 0.41 0.00 0.00 41.25 40.32 1qsv s ASN 219 CO -0.09 0.15 0.20 -0.31 -1.51 0.00 0.00 177.10 175.54 1qsv s TYR 220 N -1.46 -0.28 -0.54 2.20 1.51 -0.44 -3.65 117.35 114.71 1qsv s TYR 220 Ca 0.28 0.74 -0.18 0.00 -1.01 0.00 0.00 57.07 56.90 1qsv s TYR 220 Cb -0.11 -0.14 0.09 0.00 -0.11 0.00 0.00 41.96 41.69 1qsv s TYR 220 CO 0.20 -0.29 0.60 -1.17 -1.11 0.00 0.00 175.55 173.78 1qsv s LEU 221 N 2.13 5.42 -0.19 -1.29 0.20 -0.09 -0.68 118.68 124.19 1qsv s LEU 221 Ca 0.00 -1.31 -0.20 0.00 0.69 0.00 0.00 54.13 53.30 1qsv s LEU 221 Cb -0.12 -2.31 -0.03 0.00 -0.43 0.00 0.00 46.19 43.30 1qsv s LEU 221 CO -0.07 -0.93 0.61 0.42 -0.29 0.00 0.00 176.35 176.09 1qsv s THR 222 N 2.33 5.04 0.09 3.68 -4.23 -0.53 -0.85 115.64 121.18 1qsv s THR 222 Ca 0.10 1.15 0.10 0.00 -1.18 0.00 0.00 61.69 61.86 1qsv s THR 222 Cb -0.24 -3.93 -0.03 0.00 1.34 0.00 0.00 72.50 69.64 1qsv s THR 222 CO 0.07 0.14 -0.26 -1.38 -0.54 0.00 0.00 174.62 172.65 1qsv s HIS 223 N 1.76 2.24 -0.62 3.99 -3.43 -0.59 -2.23 115.29 116.41 1qsv s HIS 223 Ca 0.28 -0.40 -0.28 0.00 -0.80 0.00 0.00 55.06 53.87 1qsv s HIS 223 Cb -0.16 -1.28 0.03 0.00 -1.43 0.00 0.00 32.58 29.74 1qsv s HIS 223 CO 0.11 0.22 1.27 0.50 -2.00 0.00 0.00 174.74 174.84 1qsv s ARG 224 N -1.65 3.36 0.75 -0.38 3.52 -1.26 -1.82 118.95 121.48 1qsv s ARG 224 Ca 0.12 0.15 -0.09 0.00 -0.13 0.00 0.00 55.73 55.78 1qsv s ARG 224 Cb -0.10 -4.09 0.07 0.00 -1.56 0.00 0.00 34.95 29.27 1qsv s ARG 224 CO 0.04 -1.89 1.09 1.14 -0.81 0.00 0.00 175.30 174.87 1qsv s GLN 225 N 5.33 2.06 0.04 5.12 1.03 -0.14 -4.95 119.66 128.14 1qsv s GLN 225 Ca 0.43 -0.13 0.00 0.00 0.04 0.00 0.00 55.36 55.70 1qsv s GLN 225 Cb -0.08 -2.08 0.00 0.00 0.03 0.00 0.00 33.01 30.88 1qsv s GLN 225 CO 0.22 -1.41 0.00 0.25 -2.54 0.00 0.00 175.29 171.81 1qsv n THR 226 N -3.10 0.23 -3.91 3.63 -2.24 -1.26 -4.83 114.28 102.80 1qsv n THR 226 Ca 0.08 0.07 -0.33 0.00 -2.27 0.00 0.00 64.05 61.60 1qsv n THR 226 Cb 0.61 -0.83 -0.05 0.00 -2.10 0.00 0.00 70.33 67.96 1qsv n THR 226 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1qsv s ASN 227 N -4.95 6.36 0.00 3.42 2.47 -1.26 -5.07 114.94 115.91 1qsv s ASN 227 Ca 0.00 0.35 0.00 0.00 0.42 0.00 0.00 52.86 53.63 1qsv s ASN 227 Cb 0.00 -2.00 0.00 0.00 -1.45 0.00 0.00 41.25 37.80 1qsv s ASN 227 CO 0.00 0.27 0.00 0.35 -3.72 0.00 0.00 177.10 174.00 1qsv n THR 228 N 0.97 0.00 0.90 -5.21 -2.24 -1.26 -5.15 114.28 102.30 1qsv n THR 228 Ca -0.11 0.45 0.11 0.00 -2.27 0.00 0.00 64.05 62.23 1qsv n THR 228 Cb 0.53 -1.38 0.09 0.00 -2.10 0.00 0.00 70.33 67.47 1qsv n THR 228 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12