#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 0.68 -1.64 -3.46 2.03 -2.05 -2.11 116.42 109.87 1qsv h ASP 130 Ca 0.00 -0.11 -0.68 0.00 -0.73 0.00 0.00 57.03 55.51 1qsv h ASP 130 Cb 0.00 -0.18 -0.22 0.00 -0.83 0.00 0.00 39.33 38.10 1qsv h ASP 130 CO 0.00 0.67 0.97 0.35 -1.03 0.00 0.00 179.24 180.19 1qsv n THR 131 N -4.30 4.00 -1.84 1.15 -2.24 -1.26 -4.79 114.28 105.00 1qsv n THR 131 Ca 0.03 -4.09 -0.42 0.00 -2.27 0.00 0.00 64.05 57.31 1qsv n THR 131 Cb 0.21 -1.48 -0.00 0.00 -2.10 0.00 0.00 70.33 66.96 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 0.21 4.51 3.77 3.38 0.00 -0.80 -4.98 105.19 111.29 1qsv n GLY 132 Ca 0.52 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 1qsv n GLY 132 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1qsv s ARG 133 N 2.32 3.85 0.09 1.61 1.70 -1.26 -4.64 118.95 122.62 1qsv s ARG 133 Ca 0.47 2.11 -0.14 0.00 -0.47 0.00 0.00 55.73 57.71 1qsv s ARG 133 Cb 0.13 -2.66 -0.16 0.00 -0.57 0.00 0.00 34.95 31.70 1qsv s ARG 133 CO -0.07 -0.57 1.29 -1.00 -1.08 0.00 0.00 175.30 173.88 1qsv h PRO 134 N 2.46 0.74 -6.25 3.89 0.13 -1.95 -3.45 132.00 127.58 1qsv h PRO 134 Ca -0.50 -0.59 -0.56 0.00 -0.87 0.00 0.00 66.00 63.49 1qsv h PRO 134 Cb 1.25 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.48 1qsv h PRO 134 CO 0.62 1.20 1.09 -0.06 -0.23 0.00 0.00 178.00 180.62 1qsv s PHE 135 N -3.77 2.09 -0.06 1.56 0.08 -1.26 -3.90 117.98 112.73 1qsv s PHE 135 Ca -0.11 0.38 -0.14 0.00 0.12 0.00 0.00 56.93 57.18 1qsv s PHE 135 Cb 0.08 -3.89 -0.09 0.00 -0.57 0.00 0.00 43.02 38.55 1qsv s PHE 135 CO 0.89 -3.38 0.56 0.28 -0.10 0.00 0.00 175.22 173.46 1qsv h VAL 136 N 5.75 0.25 -3.18 -0.44 2.07 -1.54 -3.44 116.25 115.71 1qsv h VAL 136 Ca -0.36 -0.86 -0.59 0.00 0.82 0.00 0.00 66.70 65.71 1qsv h VAL 136 Cb 1.16 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1qsv h VAL 136 CO 0.97 0.07 -0.19 -1.61 0.02 0.00 0.00 177.57 176.82 1qsv s GLU 137 N -2.94 4.14 0.28 1.57 0.41 -1.25 -5.03 118.70 115.89 1qsv s GLU 137 Ca -0.08 0.38 -0.21 0.00 -0.41 0.00 0.00 54.97 54.66 1qsv s GLU 137 Cb 0.00 -3.34 0.02 0.00 -1.78 0.00 0.00 34.13 29.04 1qsv s GLU 137 CO 0.26 0.41 0.72 0.00 -0.49 0.00 0.00 175.26 176.16 1qsv s MET 138 N -0.16 1.81 0.00 1.61 0.23 -1.26 -4.26 119.30 117.27 1qsv s MET 138 Ca 0.23 -1.01 0.00 0.00 -1.03 0.00 0.00 55.69 53.88 1qsv s MET 138 Cb -0.15 0.61 0.00 0.00 -1.53 0.00 0.00 34.83 33.76 1qsv s MET 138 CO 0.11 -0.83 0.00 2.48 -2.03 0.00 0.00 175.02 174.75 1qsv n TYR 139 N -0.46 -0.09 0.01 3.16 4.11 -1.26 -5.08 117.16 117.54 1qsv n TYR 139 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 1qsv n TYR 139 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.93 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 0.00 0.03 0.09 9.48 2.88 -1.26 -5.06 113.62 119.78 1qsv n SER 140 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1qsv n SER 140 Cb 0.00 0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1qsv n SER 140 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1qsv n GLU 141 N -2.60 0.00 -2.02 -1.46 1.02 -1.26 -5.07 120.64 109.25 1qsv n GLU 141 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 1qsv n GLU 141 Cb 0.00 -0.01 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1qsv n GLU 141 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1qsv s ILE 142 N -2.00 2.78 0.13 -3.67 -1.09 -1.26 -4.95 121.20 111.14 1qsv s ILE 142 Ca 0.00 0.60 -0.31 0.00 -2.23 0.00 0.00 60.65 58.70 1qsv s ILE 142 Cb 0.00 -3.38 -0.09 0.00 -1.58 0.00 0.00 42.46 37.41 1qsv s ILE 142 CO 0.00 0.07 1.51 -2.16 -1.23 0.00 0.00 174.94 173.13 1qsv s PRO 143 N 0.47 4.25 -0.07 2.79 0.04 -1.26 -4.87 135.00 136.36 1qsv s PRO 143 Ca 0.64 2.24 -0.29 0.00 0.04 0.00 0.00 61.00 63.63 1qsv s PRO 143 Cb -0.41 -3.26 -0.07 0.00 0.04 0.00 0.00 34.50 30.79 1qsv s PRO 143 CO 0.36 -0.57 1.89 -2.00 0.04 0.00 0.00 177.00 176.73 1qsv s GLU 144 N 1.39 3.92 -0.37 4.56 2.12 -0.64 -4.34 118.70 125.34 1qsv s GLU 144 Ca 0.68 2.28 -0.29 0.00 0.36 0.00 0.00 54.97 58.01 1qsv s GLU 144 Cb -0.40 -4.14 -0.00 0.00 0.26 0.00 0.00 34.13 29.84 1qsv s GLU 144 CO 0.31 -1.18 1.53 0.42 -0.54 0.00 0.00 175.26 175.79 1qsv s ILE 145 N 5.14 3.78 -0.25 -3.70 -1.09 -1.26 -0.72 121.20 123.11 1qsv s ILE 145 Ca 0.85 0.81 0.01 0.00 -2.23 0.00 0.00 60.65 60.08 1qsv s ILE 145 Cb -0.36 -4.02 0.04 0.00 -1.58 0.00 0.00 42.46 36.54 1qsv s ILE 145 CO 0.36 -0.62 -0.10 -0.63 -1.23 0.00 0.00 174.94 172.72 1qsv s ILE 146 N 5.76 2.43 0.20 2.92 1.01 -0.54 -4.98 121.20 127.99 1qsv s ILE 146 Ca 0.67 -1.33 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 1qsv s ILE 146 Cb -0.17 -2.30 -0.08 0.00 0.01 0.00 0.00 42.46 39.92 1qsv s ILE 146 CO 0.32 0.12 1.14 -1.38 0.00 0.00 0.00 174.94 175.14 1qsv s HIS 147 N 1.21 3.52 0.06 3.97 -3.43 -1.26 -1.18 115.29 118.18 1qsv s HIS 147 Ca -0.04 1.55 -0.07 0.00 -0.80 0.00 0.00 55.06 55.71 1qsv s HIS 147 Cb -0.18 -3.34 -0.01 0.00 -1.43 0.00 0.00 32.58 27.62 1qsv s HIS 147 CO -0.06 -0.84 0.13 0.00 -2.00 0.00 0.00 174.74 171.97 1qsv s MET 148 N -0.55 0.71 -0.32 -0.38 0.23 -0.15 -4.89 119.30 113.95 1qsv s MET 148 Ca 0.50 -0.90 -0.09 0.00 -1.03 0.00 0.00 55.69 54.16 1qsv s MET 148 Cb -0.31 0.28 0.00 0.00 -1.53 0.00 0.00 34.83 33.27 1qsv s MET 148 CO 0.37 -0.20 0.15 0.99 -2.03 0.00 0.00 175.02 174.30 1qsv s THR 149 N -3.33 4.49 0.38 3.16 2.01 -1.26 -1.47 115.64 119.61 1qsv s THR 149 Ca 0.01 -0.54 -0.28 0.00 0.31 0.00 0.00 61.69 61.19 1qsv s THR 149 Cb 0.03 -3.33 -0.11 0.00 0.01 0.00 0.00 72.50 69.10 1qsv s THR 149 CO -0.08 0.02 1.49 1.21 -0.69 0.00 0.00 174.62 176.57 1qsv n GLU 150 N 4.96 2.66 0.00 4.92 2.13 -1.26 -2.28 120.64 131.78 1qsv n GLU 150 Ca -0.14 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.62 1qsv n GLU 150 Cb 0.48 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.52 1qsv n GLU 150 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1qsv n GLY 151 N 0.45 2.97 3.11 8.31 0.00 0.13 -4.97 105.19 115.19 1qsv n GLY 151 Ca 0.01 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 1qsv n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qsv n ARG 152 N 0.00 -0.21 -2.23 1.61 5.12 -0.96 -4.03 116.66 115.96 1qsv n ARG 152 Ca 0.00 -2.06 -0.36 0.00 -1.93 0.00 0.00 57.85 53.49 1qsv n ARG 152 Cb 0.00 -0.66 -0.00 0.00 -1.16 0.00 0.00 32.46 30.64 1qsv n ARG 152 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1qsv s GLU 153 N -4.74 3.54 -0.23 5.56 1.03 -1.05 -0.97 118.70 121.83 1qsv s GLU 153 Ca 0.55 1.73 -0.03 0.00 0.03 0.00 0.00 54.97 57.25 1qsv s GLU 153 Cb -0.03 -2.22 0.10 0.00 -0.80 0.00 0.00 34.13 31.19 1qsv s GLU 153 CO 0.37 -0.73 0.23 -1.17 -1.33 0.00 0.00 175.26 172.63 1qsv s LEU 154 N -3.40 -0.09 -0.26 1.83 2.96 0.03 -4.86 118.68 114.90 1qsv s LEU 154 Ca 0.68 -0.44 -0.16 0.00 -0.22 0.00 0.00 54.13 54.00 1qsv s LEU 154 Cb -0.27 0.35 -0.03 0.00 0.50 0.00 0.00 46.19 46.74 1qsv s LEU 154 CO 0.32 -0.35 0.42 -0.69 -1.32 0.00 0.00 176.35 174.73 1qsv s VAL 155 N 2.32 5.14 -0.45 1.68 1.01 -1.26 -1.08 120.40 127.76 1qsv s VAL 155 Ca 0.08 0.69 -0.22 0.00 0.00 0.00 0.00 61.98 62.53 1qsv s VAL 155 Cb -0.15 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1qsv s VAL 155 CO -0.19 0.14 0.73 -0.63 0.00 0.00 0.00 175.10 175.15 1qsv s ILE 156 N 2.08 4.72 -1.40 2.22 -1.09 -0.66 -4.90 121.20 122.16 1qsv s ILE 156 Ca 0.18 0.27 -0.15 0.00 -2.23 0.00 0.00 60.65 58.72 1qsv s ILE 156 Cb -0.16 -4.28 0.06 0.00 -1.58 0.00 0.00 42.46 36.50 1qsv s ILE 156 CO 0.09 -0.68 2.07 -0.81 -1.23 0.00 0.00 174.94 174.38 1qsv n PRO 157 N 6.53 3.01 -2.58 2.79 -0.04 -1.26 -2.57 135.00 140.87 1qsv n PRO 157 Ca 0.00 -2.86 -0.22 0.00 -0.04 0.00 0.00 63.50 60.38 1qsv n PRO 157 Cb 0.48 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.64 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 -3.39 2.52 0.39 0.00 1.70 -1.26 -4.84 118.95 114.07 1qsv s ARG 159 Ca 0.42 1.40 0.04 0.00 -0.47 0.00 0.00 55.73 57.12 1qsv s ARG 159 Cb 0.41 -1.91 -0.04 0.00 -0.57 0.00 0.00 34.95 32.83 1qsv s ARG 159 CO -0.12 -1.47 0.07 0.14 -1.08 0.00 0.00 175.30 172.84 1qsv s VAL 160 N -2.42 1.03 0.18 4.99 -7.23 -0.03 -1.39 120.40 115.54 1qsv s VAL 160 Ca 0.67 -2.00 0.11 0.00 -1.81 0.00 0.00 61.98 58.95 1qsv s VAL 160 Cb -0.21 -2.55 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 1qsv s VAL 160 CO 0.46 0.00 1.53 0.71 -0.31 0.00 0.00 175.10 177.48 1qsv h THR 161 N 1.85 1.39 -3.08 5.32 1.35 -1.84 -3.37 112.91 114.53 1qsv h THR 161 Ca -0.39 -2.39 -0.14 0.00 -0.55 0.00 0.00 66.41 62.94 1qsv h THR 161 Cb 1.27 2.32 -0.23 0.00 -1.73 0.00 0.00 68.15 69.78 1qsv h THR 161 CO 0.66 0.66 -0.35 -0.44 -0.25 0.00 0.00 175.52 175.80 1qsv s SER 162 N -6.72 -0.23 0.33 5.36 0.01 -1.26 -4.97 113.70 106.22 1qsv s SER 162 Ca -0.00 0.35 0.12 0.00 1.31 0.00 0.00 55.95 57.73 1qsv s SER 162 Cb 0.11 0.47 0.98 0.00 0.21 0.00 0.00 66.02 67.79 1qsv s SER 162 CO 0.76 -0.24 1.71 -0.65 0.41 0.00 0.00 173.24 175.23 1qsv h PRO 163 N 4.94 0.46 -1.02 12.44 0.11 -1.92 -1.66 132.00 145.35 1qsv h PRO 163 Ca -0.28 -0.03 0.25 0.00 0.11 0.00 0.00 66.00 66.06 1qsv h PRO 163 Cb 1.19 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 32.09 1qsv h PRO 163 CO 0.35 0.30 0.65 -0.91 -0.21 0.00 0.00 178.00 178.19 1qsv h ASN 164 N 0.47 0.51 -0.97 -2.05 4.21 -2.01 -3.30 115.58 112.45 1qsv h ASN 164 Ca 0.68 0.09 -0.56 0.00 1.21 0.00 0.00 56.30 57.72 1qsv h ASN 164 Cb 1.42 0.01 -0.09 0.00 -1.12 0.00 0.00 38.32 38.54 1qsv h ASN 164 CO -0.51 0.11 1.50 -0.63 -1.29 0.00 0.00 177.43 176.61 1qsv s ILE 165 N -5.57 3.87 -0.44 2.81 1.01 -0.62 -4.95 121.20 117.31 1qsv s ILE 165 Ca -0.09 -0.93 -0.29 0.00 0.00 0.00 0.00 60.65 59.34 1qsv s ILE 165 Cb 0.25 -4.90 0.02 0.00 0.01 0.00 0.00 42.46 37.84 1qsv s ILE 165 CO 0.80 -1.76 1.24 -0.89 0.00 0.00 0.00 174.94 174.32 1qsv s THR 166 N 5.89 4.11 0.26 2.92 2.01 -1.24 -4.90 115.64 124.69 1qsv s THR 166 Ca 0.52 1.15 -0.11 0.00 0.31 0.00 0.00 61.69 63.56 1qsv s THR 166 Cb -0.00 -4.44 -0.08 0.00 0.01 0.00 0.00 72.50 67.99 1qsv s THR 166 CO -0.04 -0.88 0.60 -0.69 -0.69 0.00 0.00 174.62 172.92 1qsv s VAL 167 N 4.75 4.87 -0.19 3.82 1.01 -1.26 -4.93 120.40 128.47 1qsv s VAL 167 Ca 0.53 0.59 -0.04 0.00 0.00 0.00 0.00 61.98 63.06 1qsv s VAL 167 Cb -0.10 -3.62 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1qsv s VAL 167 CO 0.31 -0.12 -0.04 -0.89 0.00 0.00 0.00 175.10 174.36 1qsv s THR 168 N -1.88 3.63 -0.62 3.92 2.01 -0.56 -4.98 115.64 117.16 1qsv s THR 168 Ca 0.49 -0.43 -0.22 0.00 0.31 0.00 0.00 61.69 61.85 1qsv s THR 168 Cb -0.11 -2.62 0.07 0.00 0.01 0.00 0.00 72.50 69.85 1qsv s THR 168 CO 0.21 0.45 0.89 -0.22 -0.69 0.00 0.00 174.62 175.26 1qsv s LEU 169 N 0.97 4.55 0.61 4.42 2.96 -1.26 -1.12 118.68 129.80 1qsv s LEU 169 Ca 0.00 -0.98 -0.03 0.00 -0.22 0.00 0.00 54.13 52.91 1qsv s LEU 169 Cb -0.15 -2.45 0.04 0.00 0.50 0.00 0.00 46.19 44.13 1qsv s LEU 169 CO 0.01 -1.32 0.87 -0.54 -1.32 0.00 0.00 176.35 174.05 1qsv s LYS 170 N 3.72 2.48 -0.02 1.98 -0.14 0.34 -1.06 119.74 127.04 1qsv s LYS 170 Ca 0.21 -0.48 -0.06 0.00 -1.36 0.00 0.00 55.97 54.27 1qsv s LYS 170 Cb -0.18 -2.35 0.01 0.00 -1.68 0.00 0.00 37.83 33.63 1qsv s LYS 170 CO 0.11 -0.88 0.14 0.21 -0.76 0.00 0.00 175.35 174.17 1qsv s LYS 171 N -4.96 0.35 0.26 1.68 2.20 -0.27 -1.09 119.74 117.92 1qsv s LYS 171 Ca 0.57 -0.13 -0.31 0.00 -0.36 0.00 0.00 55.97 55.74 1qsv s LYS 171 Cb -0.10 0.15 -0.13 0.00 -1.51 0.00 0.00 37.83 36.24 1qsv s LYS 171 CO 0.41 -0.07 1.53 0.34 -0.36 0.00 0.00 175.35 177.20 1qsv n PHE 172 N 2.13 2.53 0.02 4.03 7.35 -0.61 -0.85 117.46 132.06 1qsv n PHE 172 Ca -0.18 0.31 -0.04 0.00 -0.76 0.00 0.00 57.45 56.78 1qsv n PHE 172 Cb 0.57 -2.54 -0.02 0.00 0.35 0.00 0.00 39.48 37.84 1qsv n PHE 172 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1qsv h PRO 173 N 4.77 -0.17 -0.37 -7.13 0.13 -2.01 -3.42 132.00 123.80 1qsv h PRO 173 Ca -0.46 0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 64.45 1qsv h PRO 173 Cb 1.25 0.04 -0.38 0.00 0.13 0.00 0.00 31.00 32.03 1qsv h PRO 173 CO 0.80 -0.05 -1.06 1.28 -0.23 0.00 0.00 178.00 178.74 1qsv n LEU 174 N -4.89 1.34 -4.87 1.56 4.77 -1.11 -5.10 117.00 108.70 1qsv n LEU 174 Ca -0.03 -2.96 -0.31 0.00 -0.03 0.00 0.00 56.01 52.69 1qsv n LEU 174 Cb 0.10 0.42 0.02 0.00 -2.33 0.00 0.00 43.42 41.63 1qsv n LEU 174 CO 0.08 1.04 0.73 -1.81 -1.33 0.00 0.00 177.39 176.09 1qsv s ASP 175 N -3.51 5.94 -0.05 -1.43 1.01 -0.03 -4.90 116.67 113.70 1qsv s ASP 175 Ca 0.26 1.35 -0.02 0.00 0.71 0.00 0.00 52.55 54.85 1qsv s ASP 175 Cb 0.33 -2.31 0.03 0.00 1.01 0.00 0.00 42.92 41.98 1qsv s ASP 175 CO -0.05 -1.05 0.04 -0.89 0.21 0.00 0.00 175.17 173.42 1qsv s THR 176 N -3.22 0.06 -1.16 -1.27 2.01 -1.26 -1.11 115.64 109.69 1qsv s THR 176 Ca 0.56 0.31 -0.13 0.00 0.31 0.00 0.00 61.69 62.74 1qsv s THR 176 Cb -0.11 -0.28 0.19 0.00 0.01 0.00 0.00 72.50 72.31 1qsv s THR 176 CO 0.53 0.20 1.33 -0.76 -0.69 0.00 0.00 174.62 175.24 1qsv s LEU 177 N 2.03 5.38 0.03 4.42 1.02 -0.23 -5.00 118.68 126.34 1qsv s LEU 177 Ca 0.04 -3.06 -0.30 0.00 0.02 0.00 0.00 54.13 50.83 1qsv s LEU 177 Cb -0.12 -2.35 -0.09 0.00 0.02 0.00 0.00 46.19 43.65 1qsv s LEU 177 CO -0.04 -0.66 1.93 -0.63 0.02 0.00 0.00 176.35 176.97 1qsv s ILE 178 N 0.99 3.04 -0.03 -0.59 -1.09 -1.26 -4.55 121.20 117.71 1qsv s ILE 178 Ca 0.39 0.10 -0.32 0.00 -2.23 0.00 0.00 60.65 58.59 1qsv s ILE 178 Cb -0.05 -3.06 -0.10 0.00 -1.58 0.00 0.00 42.46 37.67 1qsv s ILE 178 CO -0.03 -0.01 1.95 -2.65 -1.23 0.00 0.00 174.94 172.98 1qsv n PRO 179 N 7.36 2.53 0.10 2.79 -0.02 -1.26 -4.88 135.00 141.62 1qsv n PRO 179 Ca 0.19 0.92 0.12 0.00 -2.02 0.00 0.00 63.50 62.72 1qsv n PRO 179 Cb 0.41 -2.86 0.23 0.00 -0.02 0.00 0.00 33.50 31.25 1qsv n PRO 179 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1qsv h ASP 180 N 10.25 0.00 -3.91 2.55 2.03 -1.87 -3.48 116.42 121.98 1qsv h ASP 180 Ca -0.49 -0.09 -0.24 0.00 -0.73 0.00 0.00 57.03 55.48 1qsv h ASP 180 Cb 1.25 0.00 0.08 0.00 -0.83 0.00 0.00 39.33 39.84 1qsv h ASP 180 CO 0.95 0.04 -0.41 0.61 -1.03 0.00 0.00 179.24 179.40 1qsv n GLY 181 N 1.28 0.04 2.04 7.15 0.00 -0.55 -4.86 105.19 110.29 1qsv n GLY 181 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1qsv n GLY 181 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1qsv n LYS 182 N -3.23 0.00 -0.08 1.61 4.81 -1.26 -4.90 118.16 115.10 1qsv n LYS 182 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 1qsv n LYS 182 Cb 0.54 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.52 1qsv n LYS 182 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1qsv h ARG 183 N 0.00 0.00 -4.38 1.64 2.43 -1.89 -3.43 114.38 108.75 1qsv h ARG 183 Ca 0.00 0.00 -0.74 0.00 -0.81 0.00 0.00 59.98 58.43 1qsv h ARG 183 Cb 0.00 0.00 -0.22 0.00 -0.42 0.00 0.00 29.97 29.33 1qsv h ARG 183 CO 0.00 0.51 0.37 0.42 -1.51 0.00 0.00 179.97 179.75 1qsv s ILE 184 N -2.20 5.19 -0.27 1.20 1.01 -1.26 -1.36 121.20 123.51 1qsv s ILE 184 Ca -0.19 -1.96 -0.14 0.00 0.00 0.00 0.00 60.65 58.37 1qsv s ILE 184 Cb 0.03 -4.58 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 1qsv s ILE 184 CO 0.39 -1.22 0.31 -0.63 0.00 0.00 0.00 174.94 173.80 1qsv s ILE 185 N 1.41 5.22 -0.80 2.92 1.01 -0.63 -1.47 121.20 128.85 1qsv s ILE 185 Ca 0.22 0.44 -0.20 0.00 0.00 0.00 0.00 60.65 61.11 1qsv s ILE 185 Cb -0.10 -3.64 0.10 0.00 0.01 0.00 0.00 42.46 38.83 1qsv s ILE 185 CO -0.07 0.19 1.05 0.86 0.00 0.00 0.00 174.94 176.97 1qsv s TRP 186 N 1.92 2.91 -0.66 3.97 -0.00 -1.26 -0.73 118.94 125.09 1qsv s TRP 186 Ca 0.12 -1.01 -0.22 0.00 -0.00 0.00 0.00 56.10 55.00 1qsv s TRP 186 Cb -0.16 -4.28 0.08 0.00 -0.00 0.00 0.00 33.47 29.11 1qsv s TRP 186 CO 0.10 -1.56 0.92 0.34 -0.00 0.00 0.00 176.95 176.76 1qsv s ASP 187 N 3.70 6.20 0.29 5.86 -1.08 -0.50 -4.93 116.67 126.20 1qsv s ASP 187 Ca 0.28 -1.13 0.03 0.00 -0.52 0.00 0.00 52.55 51.20 1qsv s ASP 187 Cb -0.11 -2.40 0.67 0.00 -1.46 0.00 0.00 42.92 39.63 1qsv s ASP 187 CO -0.01 -1.36 1.76 0.77 0.52 0.00 0.00 175.17 176.85 1qsv h SER 188 N 9.46 0.63 -0.70 -0.34 4.64 -1.93 0.16 113.55 125.47 1qsv h SER 188 Ca -0.26 0.10 -0.22 0.00 -0.47 0.00 0.00 61.79 60.94 1qsv h SER 188 Cb 1.07 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.03 1qsv h SER 188 CO 1.16 0.21 0.28 0.54 -0.87 0.00 0.00 176.83 178.15 1qsv n ARG 189 N -4.85 3.40 0.13 4.77 1.74 -1.26 -0.85 116.66 119.74 1qsv n ARG 189 Ca 0.21 -2.77 0.00 0.00 -0.77 0.00 0.00 57.85 54.52 1qsv n ARG 189 Cb 0.54 -2.13 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 1qsv n ARG 189 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1qsv n LYS 190 N -0.16 0.00 -3.97 5.56 4.81 -0.59 -4.94 118.16 118.87 1qsv n LYS 190 Ca 0.38 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 1qsv n LYS 190 Cb 1.32 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.37 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 0.63 -1.93 3.54 3.14 0.00 0.45 -4.15 105.19 106.86 1qsv n GLY 191 Ca 0.00 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.64 3.01 -0.82 1.61 0.08 -1.06 -1.41 117.98 116.74 1qsv s PHE 192 Ca 0.00 0.13 -0.19 0.00 0.12 0.00 0.00 56.93 56.99 1qsv s PHE 192 Cb 0.00 -3.61 0.13 0.00 -0.57 0.00 0.00 43.02 38.97 1qsv s PHE 192 CO 0.00 -0.97 0.99 0.42 -0.10 0.00 0.00 175.22 175.57 1qsv s ILE 193 N 3.21 4.79 -0.67 0.64 1.01 0.09 -1.66 121.20 128.61 1qsv s ILE 193 Ca 0.29 -1.41 -0.24 0.00 0.00 0.00 0.00 60.65 59.29 1qsv s ILE 193 Cb -0.12 -4.68 0.05 0.00 0.01 0.00 0.00 42.46 37.72 1qsv s ILE 193 CO 0.22 -1.38 1.06 -0.63 0.00 0.00 0.00 174.94 174.21 1qsv s ILE 194 N 2.59 4.15 0.43 2.92 1.09 -0.24 -1.61 121.20 130.52 1qsv s ILE 194 Ca 0.26 -0.03 0.10 0.00 -1.10 0.00 0.00 60.65 59.88 1qsv s ILE 194 Cb -0.10 -4.74 0.22 0.00 -1.06 0.00 0.00 42.46 36.78 1qsv s ILE 194 CO -0.04 -1.53 2.02 0.77 -0.10 0.00 0.00 174.94 176.06 1qsv h SER 195 N 9.67 0.24 -3.82 3.58 4.64 -1.50 0.13 113.55 126.49 1qsv h SER 195 Ca -0.28 -0.02 -0.64 0.00 -0.47 0.00 0.00 61.79 60.38 1qsv h SER 195 Cb 1.06 -0.06 -0.40 0.00 -0.31 0.00 0.00 62.40 62.69 1qsv h SER 195 CO 1.20 0.27 -0.70 0.21 -0.87 0.00 0.00 176.83 176.95 1qsv s ASN 196 N -6.87 4.35 0.26 4.97 3.04 -1.26 -2.51 114.94 116.92 1qsv s ASN 196 Ca -0.06 -2.45 -0.30 0.00 0.04 0.00 0.00 52.86 50.10 1qsv s ASN 196 Cb 0.16 -1.44 -0.09 0.00 -1.54 0.00 0.00 41.25 38.34 1qsv s ASN 196 CO 0.72 -0.32 1.12 0.00 -3.04 0.00 0.00 177.10 175.58 1qsv s ALA 197 N 0.51 3.41 0.30 1.71 0.00 -0.15 -4.89 121.76 122.66 1qsv s ALA 197 Ca 0.14 0.92 0.04 0.00 0.00 0.00 0.00 51.96 53.06 1qsv s ALA 197 Cb -0.22 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 1qsv s ALA 197 CO -0.06 -0.22 0.31 0.25 0.00 0.00 0.00 175.76 176.04 1qsv n THR 198 N 1.47 0.00 -0.33 0.00 -2.24 -1.26 -0.69 114.28 111.23 1qsv n THR 198 Ca 0.00 -1.96 0.21 0.00 -2.27 0.00 0.00 64.05 60.03 1qsv n THR 198 Cb 0.45 1.04 0.43 0.00 -2.10 0.00 0.00 70.33 70.14 1qsv n THR 198 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 1qsv h TYR 199 N 1.93 0.85 -0.84 4.78 -0.00 -1.96 -0.00 116.97 121.72 1qsv h TYR 199 Ca -0.22 0.04 0.22 0.00 -0.00 0.00 0.00 58.73 58.77 1qsv h TYR 199 Cb 1.06 -0.22 -0.05 0.00 -0.00 0.00 0.00 36.73 37.52 1qsv h TYR 199 CO 0.00 -0.13 0.59 0.87 -0.00 0.00 0.00 178.16 179.48 1qsv h LYS 200 N 0.36 0.17 0.11 0.10 1.57 -1.99 -1.45 116.57 115.43 1qsv h LYS 200 Ca 0.69 -0.01 -0.35 0.00 -1.87 0.00 0.00 60.65 59.10 1qsv h LYS 200 Cb 1.49 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.74 1qsv h LYS 200 CO -0.59 0.11 -1.94 0.39 -0.57 0.00 0.00 179.45 176.85 1qsv n GLU 201 N -4.39 0.74 -1.88 3.15 4.71 -0.06 -4.89 120.64 118.02 1qsv n GLU 201 Ca 0.17 0.27 -0.41 0.00 -0.01 0.00 0.00 57.16 57.18 1qsv n GLU 201 Cb 0.80 -1.73 -0.03 0.00 -1.01 0.00 0.00 31.44 29.47 1qsv n GLU 201 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1qsv s ILE 202 N -2.57 3.31 -5.00 -3.67 1.01 -0.55 -4.69 121.20 109.05 1qsv s ILE 202 Ca -0.19 0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1qsv s ILE 202 Cb 0.07 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1qsv s ILE 202 CO 0.78 -0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.95 1qsv n GLY 203 N 5.60 -0.01 3.53 6.18 0.00 -0.94 -4.92 105.19 114.62 1qsv n GLY 203 Ca 0.25 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 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 4.09 0.56 0.99 2.96 -1.26 -1.70 118.68 124.32 1qsv s LEU 204 Ca 0.00 -1.87 -0.16 0.00 -0.22 0.00 0.00 54.13 51.88 1qsv s LEU 204 Cb 0.00 -2.51 -0.05 0.00 0.50 0.00 0.00 46.19 44.12 1qsv s LEU 204 CO 0.00 -1.28 1.03 -0.76 -1.32 0.00 0.00 176.35 174.02 1qsv s LEU 205 N 3.99 3.54 -0.21 -0.68 1.43 -0.19 -1.58 118.68 124.98 1qsv s LEU 205 Ca 0.43 1.71 -0.04 0.00 -1.03 0.00 0.00 54.13 55.20 1qsv s LEU 205 Cb -0.01 -4.52 0.11 0.00 0.03 0.00 0.00 46.19 41.80 1qsv s LEU 205 CO -0.07 -0.92 0.32 -0.89 0.23 0.00 0.00 176.35 175.02 1qsv s THR 206 N -2.54 -0.50 0.08 5.49 2.01 -0.25 -0.99 115.64 118.95 1qsv s THR 206 Ca 0.61 -0.02 -0.30 0.00 0.31 0.00 0.00 61.69 62.29 1qsv s THR 206 Cb -0.13 -0.71 -0.05 0.00 0.01 0.00 0.00 72.50 71.61 1qsv s THR 206 CO 0.35 -0.10 1.02 0.00 -0.69 0.00 0.00 174.62 175.20 1qsv s GLU 208 N 0.36 0.88 0.31 0.00 2.02 -0.28 -1.57 118.70 120.43 1qsv s GLU 208 Ca 0.50 -0.59 -0.18 0.00 0.02 0.00 0.00 54.97 54.73 1qsv s GLU 208 Cb -0.25 -0.86 0.03 0.00 0.10 0.00 0.00 34.13 33.16 1qsv s GLU 208 CO 0.30 0.22 0.71 0.00 0.02 0.00 0.00 175.26 176.51 1qsv s ALA 209 N -0.61 -0.91 -0.06 5.21 0.00 -0.51 -1.49 121.76 123.39 1qsv s ALA 209 Ca 0.02 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.38 1qsv s ALA 209 Cb -0.06 0.83 0.02 0.00 0.00 0.00 0.00 23.12 23.90 1qsv s ALA 209 CO 0.00 -1.00 0.16 0.99 0.00 0.00 0.00 175.76 175.92 1qsv s THR 210 N -3.42 -0.00 0.00 0.00 2.01 -1.26 -0.70 115.64 112.27 1qsv s THR 210 Ca 0.14 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.15 1qsv s THR 210 Cb -0.05 -0.23 0.00 0.00 0.01 0.00 0.00 72.50 72.23 1qsv s THR 210 CO 0.09 0.00 0.00 0.52 -0.69 0.00 0.00 174.62 174.54 1qsv n VAL 211 N 3.05 0.00 -1.02 3.82 0.31 -1.21 -4.95 118.33 118.33 1qsv n VAL 211 Ca -0.13 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.06 1qsv n VAL 211 Cb 0.59 -0.23 -0.08 0.00 -0.91 0.00 0.00 33.84 33.20 1qsv n VAL 211 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1qsv n ASN 212 N -1.67 5.73 -3.97 4.52 4.13 -1.26 -4.59 115.26 118.14 1qsv n ASN 212 Ca 0.00 -2.73 -0.31 0.00 1.68 0.00 0.00 54.58 53.22 1qsv n ASN 212 Cb 0.00 -1.27 0.01 0.00 -1.54 0.00 0.00 39.78 36.98 1qsv n ASN 212 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1qsv n GLY 213 N 1.63 -0.46 3.13 7.41 0.00 -1.26 -4.97 105.19 110.66 1qsv n GLY 213 Ca 0.35 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 1qsv n GLY 213 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1qsv s HIS 214 N -3.34 -0.59 -0.35 1.61 5.04 -1.26 -5.12 115.29 111.28 1qsv s HIS 214 Ca 0.62 1.21 -0.29 0.00 -1.54 0.00 0.00 55.06 55.07 1qsv s HIS 214 Cb -0.32 0.12 -0.00 0.00 0.04 0.00 0.00 32.58 32.42 1qsv s HIS 214 CO 0.85 -0.41 1.51 -1.17 -2.34 0.00 0.00 174.74 173.19 1qsv s LEU 215 N 2.44 3.66 0.12 8.88 0.20 -1.26 -3.33 118.68 129.38 1qsv s LEU 215 Ca -0.01 1.11 -0.16 0.00 0.69 0.00 0.00 54.13 55.77 1qsv s LEU 215 Cb -0.12 -3.54 -0.07 0.00 -0.43 0.00 0.00 46.19 42.04 1qsv s LEU 215 CO -0.10 -1.42 0.55 -0.31 -0.29 0.00 0.00 176.35 174.78 1qsv s TYR 216 N 5.56 3.67 0.13 5.38 2.02 0.13 -4.98 117.35 129.25 1qsv s TYR 216 Ca 0.66 1.11 -0.12 0.00 -0.37 0.00 0.00 57.07 58.35 1qsv s TYR 216 Cb -0.18 -2.40 0.01 0.00 -0.40 0.00 0.00 41.96 39.00 1qsv s TYR 216 CO 0.31 0.48 0.32 -1.59 -1.57 0.00 0.00 175.55 173.50 1qsv s LYS 217 N -1.69 1.05 -0.19 -0.62 -2.85 -1.26 -1.42 119.74 112.77 1qsv s LYS 217 Ca 0.35 -0.91 -0.12 0.00 -1.00 0.00 0.00 55.97 54.29 1qsv s LYS 217 Cb -0.16 0.41 0.06 0.00 -2.06 0.00 0.00 37.83 36.08 1qsv s LYS 217 CO 0.19 -0.39 0.46 -0.08 0.10 0.00 0.00 175.35 175.63 1qsv s THR 218 N -3.87 -0.02 -0.01 3.79 -1.32 -0.61 -4.91 115.64 108.70 1qsv s THR 218 Ca 0.07 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.62 1qsv s THR 218 Cb 0.03 -0.67 -0.04 0.00 -1.51 0.00 0.00 72.50 70.31 1qsv s THR 218 CO -0.08 0.03 0.04 0.20 -2.21 0.00 0.00 174.62 172.60 1qsv s ASN 219 N 1.20 5.44 -0.13 8.08 -0.87 -1.26 -1.28 114.94 126.12 1qsv s ASN 219 Ca -0.08 0.09 -0.04 0.00 -1.57 0.00 0.00 52.86 51.27 1qsv s ASN 219 Cb -0.07 -1.51 0.05 0.00 -0.02 0.00 0.00 41.25 39.70 1qsv s ASN 219 CO -0.11 0.29 0.07 -0.31 -2.57 0.00 0.00 177.10 174.47 1qsv s TYR 220 N -1.13 0.25 -0.68 2.20 2.02 -0.16 -1.62 117.35 118.24 1qsv s TYR 220 Ca 0.21 -0.20 -0.22 0.00 -0.37 0.00 0.00 57.07 56.49 1qsv s TYR 220 Cb -0.12 -0.67 0.08 0.00 -0.40 0.00 0.00 41.96 40.85 1qsv s TYR 220 CO 0.11 -0.42 0.95 -1.17 -1.57 0.00 0.00 175.55 173.45 1qsv s LEU 221 N 2.11 4.54 -0.51 -1.29 0.20 0.10 -1.03 118.68 122.81 1qsv s LEU 221 Ca 0.03 -1.13 -0.22 0.00 0.69 0.00 0.00 54.13 53.50 1qsv s LEU 221 Cb -0.15 -2.41 0.04 0.00 -0.43 0.00 0.00 46.19 43.25 1qsv s LEU 221 CO -0.07 -1.38 0.79 0.42 -0.29 0.00 0.00 176.35 175.82 1qsv s THR 222 N 3.81 4.62 0.55 3.68 -4.23 -0.69 -1.47 115.64 121.91 1qsv s THR 222 Ca 0.22 0.06 0.04 0.00 -1.18 0.00 0.00 61.69 60.83 1qsv s THR 222 Cb -0.17 -4.40 0.03 0.00 1.34 0.00 0.00 72.50 69.31 1qsv s THR 222 CO 0.08 -0.91 0.31 -1.38 -0.54 0.00 0.00 174.62 172.19 1qsv s HIS 223 N 3.33 1.57 1.19 3.99 -0.00 -0.32 -2.22 115.29 122.83 1qsv s HIS 223 Ca 0.25 -0.91 -0.15 0.00 -0.00 0.00 0.00 55.06 54.25 1qsv s HIS 223 Cb -0.15 -1.82 0.28 0.00 -0.00 0.00 0.00 32.58 30.90 1qsv s HIS 223 CO 0.18 -0.35 1.03 1.03 -0.00 0.00 0.00 174.74 176.63 1qsv s ARG 224 N -4.21 -1.12 -0.48 -0.38 1.81 -1.26 -0.98 118.95 112.33 1qsv s ARG 224 Ca 0.25 0.50 0.06 0.00 -1.72 0.00 0.00 55.73 54.82 1qsv s ARG 224 Cb -0.02 -1.56 0.22 0.00 -0.45 0.00 0.00 34.95 33.14 1qsv s ARG 224 CO 0.16 -3.77 0.51 0.94 -0.68 0.00 0.00 175.30 172.46 1qsv n GLN 225 N -4.90 1.06 -1.60 3.54 7.27 -0.54 -3.58 117.38 118.62 1qsv n GLN 225 Ca 0.06 -3.65 -0.40 0.00 0.07 0.00 0.00 57.00 53.08 1qsv n GLN 225 Cb 0.57 -1.68 -0.02 0.00 2.41 0.00 0.00 30.24 31.52 1qsv n GLN 225 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1qsv n THR 226 N 1.76 4.43 -0.09 1.69 -2.24 -1.26 -4.57 114.28 114.00 1qsv n THR 226 Ca 0.25 -3.18 -0.12 0.00 -2.27 0.00 0.00 64.05 58.73 1qsv n THR 226 Cb 0.47 -2.47 -0.06 0.00 -2.10 0.00 0.00 70.33 66.17 1qsv n THR 226 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1qsv h ASN 227 N 5.09 0.00 -4.31 3.42 -1.24 -2.00 -3.47 115.58 113.08 1qsv h ASN 227 Ca 0.76 -0.25 -0.51 0.00 0.71 0.00 0.00 56.30 57.01 1qsv h ASN 227 Cb 0.36 0.00 0.12 0.00 0.73 0.00 0.00 38.32 39.53 1qsv h ASN 227 CO 1.72 1.09 0.34 0.28 -1.29 0.00 0.00 177.43 179.56 1qsv s THR 228 N -2.27 3.53 -2.00 -3.57 -1.32 -1.26 -5.34 115.64 103.41 1qsv s THR 228 Ca -0.21 0.52 0.22 0.00 -1.21 0.00 0.00 61.69 61.01 1qsv s THR 228 Cb 0.04 -3.08 0.63 0.00 -1.51 0.00 0.00 72.50 68.57 1qsv s THR 228 CO 0.39 -0.63 1.69 -0.38 -2.21 0.00 0.00 174.62 173.48