#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvp s SER 141 N 0.00 5.28 -0.11 1.61 0.01 -1.26 -5.11 113.70 114.13 1qvp s SER 141 Ca 0.00 0.69 -0.08 0.00 1.31 0.00 0.00 55.95 57.87 1qvp s SER 141 Cb 0.00 -1.53 0.04 0.00 0.21 0.00 0.00 66.02 64.74 1qvp s SER 141 CO 0.00 -1.31 0.27 -2.28 0.41 0.00 0.00 173.24 170.33 1qvp s HIS 142 N -3.15 -0.34 0.51 2.43 5.04 -1.26 -5.12 115.29 113.40 1qvp s HIS 142 Ca 0.57 0.80 0.00 0.00 -1.54 0.00 0.00 55.06 54.88 1qvp s HIS 142 Cb -0.11 0.09 0.00 0.00 0.04 0.00 0.00 32.58 32.61 1qvp s HIS 142 CO 0.46 -0.20 0.00 -1.33 -2.34 0.00 0.00 174.74 171.33 1qvp n MET 143 N 3.59 -2.99 -4.01 2.88 2.00 -1.26 -5.05 117.12 112.28 1qvp n MET 143 Ca -0.19 2.33 -0.10 0.00 0.00 0.00 0.00 57.70 59.74 1qvp n MET 143 Cb 0.56 -3.54 -0.05 0.00 0.00 0.00 0.00 33.22 30.19 1qvp n MET 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1qvp s ASP 144 N -7.07 0.09 0.30 7.83 1.01 -1.26 -5.07 116.67 112.50 1qvp s ASP 144 Ca 0.00 -1.04 0.00 0.00 0.71 0.00 0.00 52.55 52.22 1qvp s ASP 144 Cb 0.00 0.61 0.00 0.00 1.01 0.00 0.00 42.92 44.54 1qvp s ASP 144 CO 0.00 -1.20 0.00 0.00 0.21 0.00 0.00 175.17 174.18 1qvp n ALA 145 N -0.42 2.07 0.09 5.23 0.00 -1.26 -5.08 120.51 121.15 1qvp n ALA 145 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1qvp n ALA 145 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1qvp n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp n ALA 146 N -3.34 0.17 -3.41 0.00 0.00 -1.26 -5.08 120.51 107.59 1qvp n ALA 146 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 1qvp n ALA 146 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1qvp n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp s ALA 147 N -2.00 -0.22 0.40 0.00 0.00 -1.26 -5.02 121.76 113.67 1qvp s ALA 147 Ca 0.00 -0.75 0.15 0.00 0.00 0.00 0.00 51.96 51.35 1qvp s ALA 147 Cb 0.00 -1.82 1.01 0.00 0.00 0.00 0.00 23.12 22.30 1qvp s ALA 147 CO 0.00 -1.88 1.85 -1.35 0.00 0.00 0.00 175.76 174.38 1qvp h PRO 148 N 7.77 0.47 0.00 0.00 0.11 -1.98 -3.39 132.00 134.98 1qvp h PRO 148 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1qvp h PRO 148 Cb 1.05 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1qvp h PRO 148 CO 0.29 0.31 0.00 0.41 -0.21 0.00 0.00 178.00 178.81 1qvp n GLY 149 N -1.48 1.21 3.57 -0.55 0.00 -1.26 -5.02 105.19 101.65 1qvp n GLY 149 Ca 0.19 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1qvp n GLY 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qvp s THR 150 N 0.00 0.02 -0.66 2.61 2.01 -1.18 -4.93 115.64 113.50 1qvp s THR 150 Ca 0.00 -0.92 -0.27 0.00 0.31 0.00 0.00 61.69 60.80 1qvp s THR 150 Cb 0.00 -1.74 0.02 0.00 0.01 0.00 0.00 72.50 70.80 1qvp s THR 150 CO 0.00 -0.09 1.31 -0.13 -0.69 0.00 0.00 174.62 175.02 1qvp s ARG 151 N -3.90 3.26 0.52 4.92 0.52 -1.26 -3.42 118.95 119.59 1qvp s ARG 151 Ca 0.12 0.05 0.28 0.00 -0.52 0.00 0.00 55.73 55.66 1qvp s ARG 151 Cb -0.01 -4.14 1.40 0.00 0.52 0.00 0.00 34.95 32.72 1qvp s ARG 151 CO 0.00 -2.02 1.92 -0.24 0.02 0.00 0.00 175.30 174.98 1qvp h VAL 152 N 6.17 0.63 0.00 3.52 3.04 -1.87 0.52 116.25 128.25 1qvp h VAL 152 Ca -0.27 -0.02 -0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1qvp h VAL 152 Cb 1.06 0.56 -0.00 0.00 -2.01 0.00 0.00 31.29 30.90 1qvp h VAL 152 CO 1.23 0.01 -0.02 0.40 -1.01 0.00 0.00 177.57 178.19 1qvp h ILE 153 N 0.06 0.10 0.00 3.17 5.03 -1.86 0.31 117.51 124.32 1qvp h ILE 153 Ca 0.38 -0.25 -0.06 0.00 -0.12 0.00 0.00 64.86 64.82 1qvp h ILE 153 Cb 1.43 1.22 -0.01 0.00 -3.03 0.00 0.00 36.82 36.42 1qvp h ILE 153 CO -0.03 0.02 -1.88 0.47 -0.68 0.00 0.00 178.15 176.04 1qvp n ASP 154 N -3.19 0.88 0.03 1.72 9.92 0.17 -3.42 116.55 122.66 1qvp n ASP 154 Ca -0.02 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1qvp n ASP 154 Cb 0.17 1.66 -0.08 0.00 -0.64 0.00 0.00 41.12 42.23 1qvp n ASP 154 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qvp n ALA 155 N -2.22 1.93 -0.03 2.24 0.00 -0.60 -4.09 120.51 117.74 1qvp n ALA 155 Ca -0.08 -0.54 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 1qvp n ALA 155 Cb 0.58 -0.97 -0.14 0.00 0.00 0.00 0.00 19.45 18.92 1qvp n ALA 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp n ALA 156 N -2.39 1.38 -0.32 0.00 0.00 0.11 -4.21 120.51 115.07 1qvp n ALA 156 Ca -0.10 -0.83 0.22 0.00 0.00 0.00 0.00 53.44 52.73 1qvp n ALA 156 Cb 0.84 -0.70 0.43 0.00 0.00 0.00 0.00 19.45 20.02 1qvp n ALA 156 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1qvp h THR 157 N 0.01 0.20 -3.17 0.00 2.02 -1.69 -1.75 112.91 108.54 1qvp h THR 157 Ca -0.36 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1qvp h THR 157 Cb 2.05 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 68.35 1qvp h THR 157 CO 0.07 0.03 0.10 -0.94 0.37 0.00 0.00 175.52 175.16 1qvp s SER 158 N -4.88 -0.37 -0.77 4.18 1.04 -1.26 -4.75 113.70 106.89 1qvp s SER 158 Ca -0.11 -0.29 -0.01 0.00 0.48 0.00 0.00 55.95 56.03 1qvp s SER 158 Cb 0.30 0.59 -0.00 0.00 0.10 0.00 0.00 66.02 67.00 1qvp s SER 158 CO 0.78 -1.03 0.70 0.23 0.98 0.00 0.00 173.24 174.91 1qvp n MET 159 N -0.35 -1.39 -1.68 4.02 2.81 -1.26 -4.76 117.12 114.51 1qvp n MET 159 Ca -0.13 1.39 -0.44 0.00 -1.81 0.00 0.00 57.70 56.72 1qvp n MET 159 Cb 0.63 -5.47 -0.04 0.00 -0.71 0.00 0.00 33.22 27.64 1qvp n MET 159 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1qvp n PRO 160 N -1.94 2.63 -4.12 0.03 -0.02 -1.26 -4.90 135.00 125.41 1qvp n PRO 160 Ca -0.03 0.96 -0.11 0.00 -2.02 0.00 0.00 63.50 62.30 1qvp n PRO 160 Cb 0.52 -2.85 -0.09 0.00 -0.02 0.00 0.00 33.50 31.07 1qvp n PRO 160 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1qvp s ARG 161 N 3.35 1.24 -0.62 -0.52 0.52 -1.26 -5.02 118.95 116.63 1qvp s ARG 161 Ca 0.86 -1.48 -0.27 0.00 -0.52 0.00 0.00 55.73 54.32 1qvp s ARG 161 Cb -0.53 0.32 0.01 0.00 0.52 0.00 0.00 34.95 35.27 1qvp s ARG 161 CO 0.42 -0.44 1.44 -1.59 0.02 0.00 0.00 175.30 175.15 1qvp s LYS 162 N -4.09 3.16 -0.02 3.54 0.00 -1.26 -4.07 119.74 117.00 1qvp s LYS 162 Ca 0.31 0.26 0.03 0.00 0.00 0.00 0.00 55.97 56.58 1qvp s LYS 162 Cb 0.05 -4.18 -0.03 0.00 0.00 0.00 0.00 37.83 33.67 1qvp s LYS 162 CO 0.09 -2.13 -0.10 0.14 0.00 0.00 0.00 175.35 173.35 1qvp s VAL 163 N 6.43 3.39 -0.23 1.79 -7.23 -1.00 -3.48 120.40 120.06 1qvp s VAL 163 Ca 0.49 -0.76 -0.20 0.00 -1.81 0.00 0.00 61.98 59.70 1qvp s VAL 163 Cb -0.10 -2.42 -0.02 0.00 0.56 0.00 0.00 36.38 34.40 1qvp s VAL 163 CO 0.21 0.48 0.61 -0.60 -0.31 0.00 0.00 175.10 175.49 1qvp s ARG 164 N -1.13 4.14 -0.01 4.82 3.52 -1.06 -1.81 118.95 127.42 1qvp s ARG 164 Ca 0.14 0.53 -0.20 0.00 -0.13 0.00 0.00 55.73 56.07 1qvp s ARG 164 Cb -0.11 -3.62 -0.05 0.00 -1.56 0.00 0.00 34.95 29.61 1qvp s ARG 164 CO 0.04 -0.34 0.59 0.42 -0.81 0.00 0.00 175.30 175.20 1qvp s ILE 165 N 2.24 4.93 0.00 4.11 1.09 -1.17 0.22 121.20 132.62 1qvp s ILE 165 Ca 0.26 1.22 0.00 0.00 -1.10 0.00 0.00 60.65 61.04 1qvp s ILE 165 Cb -0.16 -3.92 0.00 0.00 -1.06 0.00 0.00 42.46 37.32 1qvp s ILE 165 CO 0.09 0.41 0.00 1.33 -0.10 0.00 0.00 174.94 176.67 1qvp n VAL 166 N 2.78 0.00 -3.64 2.92 0.24 -1.03 0.19 118.33 119.79 1qvp n VAL 166 Ca -0.07 -0.19 -0.09 0.00 -2.04 0.00 0.00 64.34 61.95 1qvp n VAL 166 Cb 0.51 0.80 -0.07 0.00 -1.47 0.00 0.00 33.84 33.61 1qvp n VAL 166 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1qvp s GLN 167 N -0.65 0.75 0.38 7.34 -0.21 -1.23 -4.87 119.66 121.17 1qvp s GLN 167 Ca 0.00 1.15 -0.04 0.00 0.02 0.00 0.00 55.36 56.49 1qvp s GLN 167 Cb 0.00 0.23 0.08 0.00 1.00 0.00 0.00 33.01 34.32 1qvp s GLN 167 CO 0.00 -0.13 0.52 0.44 -2.12 0.00 0.00 175.29 174.00 1qvp n ILE 168 N 3.77 0.00 -1.29 1.08 -5.35 -1.26 -1.61 119.36 114.70 1qvp n ILE 168 Ca -0.18 -0.57 -0.23 0.00 -0.27 0.00 0.00 62.75 61.49 1qvp n ILE 168 Cb 0.58 -1.47 0.18 0.00 -1.74 0.00 0.00 39.64 37.19 1qvp n ILE 168 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1qvp n ASN 169 N -3.17 -0.97 0.07 7.28 5.15 -1.26 -3.63 115.26 118.73 1qvp n ASN 169 Ca 0.07 -1.18 -0.13 0.00 -0.60 0.00 0.00 54.58 52.74 1qvp n ASN 169 Cb 0.26 -0.79 -0.14 0.00 -0.53 0.00 0.00 39.78 38.59 1qvp n ASN 169 CO 0.00 0.00 0.00 1.05 1.40 0.00 0.00 177.26 179.71 1qvp h GLU 170 N 0.00 0.16 -5.96 1.20 4.11 -1.99 -3.44 114.58 108.66 1qvp h GLU 170 Ca -0.33 -0.28 -0.60 0.00 0.07 0.00 0.00 59.36 58.23 1qvp h GLU 170 Cb 0.96 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 30.21 1qvp h GLU 170 CO 0.22 1.05 0.52 0.96 0.07 0.00 0.00 179.01 181.84 1qvp s ILE 171 N -2.65 4.66 -0.08 -1.06 -4.36 -1.26 -4.80 121.20 111.65 1qvp s ILE 171 Ca -0.04 1.17 0.03 0.00 -0.26 0.00 0.00 60.65 61.55 1qvp s ILE 171 Cb 0.08 -4.27 0.09 0.00 1.25 0.00 0.00 42.46 39.61 1qvp s ILE 171 CO 0.85 -0.44 1.08 2.22 0.24 0.00 0.00 174.94 178.89 1qvp n PHE 172 N 6.57 -0.47 -0.03 1.37 -1.74 -1.26 -4.71 117.46 117.19 1qvp n PHE 172 Ca 0.06 -0.75 -0.03 0.00 -0.56 0.00 0.00 57.45 56.17 1qvp n PHE 172 Cb 0.48 0.73 -0.04 0.00 1.52 0.00 0.00 39.48 42.18 1qvp n PHE 172 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 1qvp n GLN 173 N -0.35 1.69 -1.70 3.97 6.02 -1.26 -5.03 117.38 120.71 1qvp n GLN 173 Ca -0.24 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.34 1qvp n GLN 173 Cb 0.72 -1.13 -0.01 0.00 1.02 0.00 0.00 30.24 30.84 1qvp n GLN 173 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1qvp n VAL 174 N -2.43 2.02 -4.54 5.09 0.24 -1.26 -4.99 118.33 112.45 1qvp n VAL 174 Ca -0.10 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.34 61.37 1qvp n VAL 174 Cb 0.64 -1.60 -0.14 0.00 -1.47 0.00 0.00 33.84 31.28 1qvp n VAL 174 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1qvp s GLU 175 N -1.91 3.44 0.28 7.34 2.02 -1.26 -4.96 118.70 123.66 1qvp s GLU 175 Ca 0.55 -0.64 -0.06 0.00 0.02 0.00 0.00 54.97 54.85 1qvp s GLU 175 Cb -0.56 -2.76 0.02 0.00 0.10 0.00 0.00 34.13 30.94 1qvp s GLU 175 CO 0.62 0.15 0.48 0.25 0.02 0.00 0.00 175.26 176.77 1qvp n THR 176 N 3.75 0.00 -0.22 3.63 -2.24 -1.26 -5.01 114.28 112.92 1qvp n THR 176 Ca -0.18 -1.10 0.09 0.00 -2.27 0.00 0.00 64.05 60.59 1qvp n THR 176 Cb 0.52 0.81 0.37 0.00 -2.10 0.00 0.00 70.33 69.93 1qvp n THR 176 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1qvp h ASP 177 N 1.52 0.65 0.30 3.42 5.19 -2.03 0.14 116.42 125.61 1qvp h ASP 177 Ca -0.23 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 1qvp h ASP 177 Cb 0.93 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.32 1qvp h ASP 177 CO 0.30 0.38 0.00 1.56 -3.12 0.00 0.00 179.24 178.36 1qvp h GLN 178 N 0.72 0.00 -1.16 3.56 7.50 -1.96 -2.09 115.11 121.69 1qvp h GLN 178 Ca 0.38 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 59.24 1qvp h GLN 178 Cb 0.50 0.00 -0.15 0.00 0.05 0.00 0.00 27.48 27.88 1qvp h GLN 178 CO -0.15 0.00 0.36 0.34 -1.50 0.00 0.00 178.83 177.88 1qvp n PHE 179 N -2.95 1.56 0.02 2.96 7.35 0.49 -3.10 117.46 123.79 1qvp n PHE 179 Ca -0.02 -1.44 0.00 0.00 -0.76 0.00 0.00 57.45 55.24 1qvp n PHE 179 Cb 0.13 -0.72 0.00 0.00 0.35 0.00 0.00 39.48 39.25 1qvp n PHE 179 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1qvp n THR 180 N -0.13 0.14 -0.13 -2.13 -2.24 -0.78 -4.59 114.28 104.41 1qvp n THR 180 Ca 0.30 0.05 -0.13 0.00 -2.27 0.00 0.00 64.05 62.00 1qvp n THR 180 Cb 0.93 -1.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.08 1qvp n THR 180 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1qvp h GLN 181 N 0.00 0.94 0.00 -0.78 4.20 -1.68 -2.81 115.11 114.99 1qvp h GLN 181 Ca 0.00 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1qvp h GLN 181 Cb 0.44 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1qvp h GLN 181 CO 0.00 1.13 0.00 -0.07 -0.67 0.00 0.00 178.83 179.22 1qvp h LEU 182 N 0.76 0.00 -0.74 1.46 3.38 -1.86 -3.07 115.31 115.24 1qvp h LEU 182 Ca 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1qvp h LEU 182 Cb 0.93 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1qvp h LEU 182 CO 0.09 0.00 -0.05 -0.07 0.09 0.00 0.00 178.44 178.50 1qvp h LEU 183 N 0.00 0.89 -1.23 1.67 3.38 -1.74 -2.33 115.31 115.94 1qvp h LEU 183 Ca 0.00 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1qvp h LEU 183 Cb 0.54 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1qvp h LEU 183 CO 0.00 0.98 -0.24 -2.24 0.09 0.00 0.00 178.44 177.03 1qvp h ASP 184 N 0.83 0.00 -1.07 -0.43 3.04 -1.60 -3.38 116.42 113.81 1qvp h ASP 184 Ca 0.15 0.00 -0.62 0.00 -3.24 0.00 0.00 57.03 53.32 1qvp h ASP 184 Cb 0.56 0.00 -0.10 0.00 -1.04 0.00 0.00 39.33 38.75 1qvp h ASP 184 CO 0.03 0.24 1.66 0.00 -2.04 0.00 0.00 179.24 179.12 1qvp s ALA 185 N -3.75 2.86 -0.52 4.15 0.00 -0.88 -4.89 121.76 118.74 1qvp s ALA 185 Ca -0.00 -2.42 -0.23 0.00 0.00 0.00 0.00 51.96 49.31 1qvp s ALA 185 Cb 0.11 -4.55 -0.21 0.00 0.00 0.00 0.00 23.12 18.47 1qvp s ALA 185 CO 0.64 -3.53 1.80 -0.25 0.00 0.00 0.00 175.76 174.41 1qvp n ASP 186 N 8.74 2.13 -4.04 0.00 9.92 -1.26 -4.77 116.55 127.26 1qvp n ASP 186 Ca 0.37 -2.57 -0.34 0.00 -0.53 0.00 0.00 54.79 51.72 1qvp n ASP 186 Cb 0.50 -0.90 -0.12 0.00 -0.64 0.00 0.00 41.12 39.96 1qvp n ASP 186 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1qvp s ILE 187 N 5.48 3.19 0.25 0.53 1.09 -1.26 -5.09 121.20 125.40 1qvp s ILE 187 Ca 0.57 -2.97 0.05 0.00 -1.10 0.00 0.00 60.65 57.21 1qvp s ILE 187 Cb 0.14 -3.15 -0.03 0.00 -1.06 0.00 0.00 42.46 38.36 1qvp s ILE 187 CO 0.17 -0.82 0.38 -0.60 -0.10 0.00 0.00 174.94 173.97 1qvp s ARG 188 N 0.03 3.39 -0.47 2.79 3.52 -1.26 -4.53 118.95 122.41 1qvp s ARG 188 Ca 0.16 -0.80 -0.27 0.00 -0.13 0.00 0.00 55.73 54.69 1qvp s ARG 188 Cb -0.22 -2.88 -0.03 0.00 -1.56 0.00 0.00 34.95 30.26 1qvp s ARG 188 CO -0.03 0.38 1.90 0.14 -0.81 0.00 0.00 175.30 176.87 1qvp s VAL 189 N -2.01 3.37 0.00 7.11 -7.23 -1.26 -3.95 120.40 116.43 1qvp s VAL 189 Ca 0.36 0.30 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 1qvp s VAL 189 Cb -0.09 -3.71 0.00 0.00 0.56 0.00 0.00 36.38 33.14 1qvp s VAL 189 CO 0.29 -0.59 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 1qvp n GLY 190 N 5.61 -0.03 3.93 2.32 0.00 0.51 -4.52 105.19 113.01 1qvp n GLY 190 Ca 0.23 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 1qvp n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qvp s SER 191 N -2.00 6.02 0.08 1.61 0.01 -1.25 -4.58 113.70 113.58 1qvp s SER 191 Ca 0.00 0.60 -0.18 0.00 1.31 0.00 0.00 55.95 57.69 1qvp s SER 191 Cb 0.00 -1.90 -0.07 0.00 0.21 0.00 0.00 66.02 64.27 1qvp s SER 191 CO 0.00 -0.65 0.54 -1.83 0.41 0.00 0.00 173.24 171.71 1qvp s GLU 192 N -4.65 4.12 0.07 12.44 1.03 -1.26 -3.07 118.70 127.38 1qvp s GLU 192 Ca 0.47 0.64 -0.13 0.00 0.03 0.00 0.00 54.97 55.99 1qvp s GLU 192 Cb -0.10 -3.18 0.02 0.00 -0.80 0.00 0.00 34.13 30.07 1qvp s GLU 192 CO 0.41 0.62 0.29 0.14 -1.33 0.00 0.00 175.26 175.39 1qvp s VAL 193 N -1.17 0.10 -0.81 1.83 -7.23 -0.75 -4.91 120.40 107.46 1qvp s VAL 193 Ca 0.30 -0.81 -0.20 0.00 -1.81 0.00 0.00 61.98 59.46 1qvp s VAL 193 Cb -0.18 -1.10 0.11 0.00 0.56 0.00 0.00 36.38 35.77 1qvp s VAL 193 CO 0.18 -0.45 1.02 -1.61 -0.31 0.00 0.00 175.10 173.94 1qvp s GLU 194 N -3.19 3.39 0.43 4.82 2.02 -0.73 -2.39 118.70 123.05 1qvp s GLU 194 Ca -0.00 -1.44 -0.03 0.00 0.02 0.00 0.00 54.97 53.51 1qvp s GLU 194 Cb 0.01 -4.62 -0.03 0.00 0.10 0.00 0.00 34.13 29.59 1qvp s GLU 194 CO -0.07 -1.75 0.70 0.96 0.02 0.00 0.00 175.26 175.12 1qvp s ILE 195 N 3.05 4.94 -0.23 -1.63 -4.36 -1.26 0.26 121.20 121.97 1qvp s ILE 195 Ca 0.27 -0.05 -0.05 0.00 -0.26 0.00 0.00 60.65 60.55 1qvp s ILE 195 Cb -0.11 -3.85 0.12 0.00 1.25 0.00 0.00 42.46 39.87 1qvp s ILE 195 CO -0.02 -0.73 0.44 0.54 0.24 0.00 0.00 174.94 175.41 1qvp s VAL 196 N -2.59 -0.69 -0.68 8.37 0.11 -0.63 -4.42 120.40 119.86 1qvp s VAL 196 Ca 0.45 0.05 -0.18 0.00 -2.93 0.00 0.00 61.98 59.37 1qvp s VAL 196 Cb -0.10 -0.78 0.13 0.00 -1.53 0.00 0.00 36.38 34.10 1qvp s VAL 196 CO 0.42 -0.01 0.78 -0.62 -3.33 0.00 0.00 175.10 172.34 1qvp s ASP 197 N 2.63 6.35 0.32 3.54 -1.08 -0.66 -2.38 116.67 125.39 1qvp s ASP 197 Ca 0.06 -1.74 -0.08 0.00 -0.52 0.00 0.00 52.55 50.27 1qvp s ASP 197 Cb -0.14 -2.30 -0.06 0.00 -1.46 0.00 0.00 42.92 38.96 1qvp s ASP 197 CO -0.15 -1.02 0.63 0.00 0.52 0.00 0.00 175.17 175.15 1qvp s ARG 198 N 2.27 3.71 -0.83 4.34 1.70 -0.89 -4.37 118.95 124.89 1qvp s ARG 198 Ca 0.16 0.21 -0.26 0.00 -0.47 0.00 0.00 55.73 55.37 1qvp s ARG 198 Cb -0.19 -2.56 -0.12 0.00 -0.57 0.00 0.00 34.95 31.51 1qvp s ARG 198 CO 0.01 0.15 2.30 -0.51 -1.08 0.00 0.00 175.30 176.17 1qvp s ASP 199 N -3.02 4.14 0.00 -2.89 1.11 -1.26 -2.29 116.67 112.46 1qvp s ASP 199 Ca 0.47 -0.15 0.00 0.00 0.18 0.00 0.00 52.55 53.05 1qvp s ASP 199 Cb -0.11 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.33 1qvp s ASP 199 CO 0.29 -3.68 0.00 0.61 1.18 0.00 0.00 175.17 173.57 1qvp n GLY 200 N 6.80 3.32 3.44 0.21 0.00 -1.26 -5.12 105.19 112.57 1qvp n GLY 200 Ca 0.45 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 1qvp n GLY 200 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1qvp n HIS 201 N 0.00 -1.58 -4.38 1.61 8.25 -0.97 -5.17 115.22 112.99 1qvp n HIS 201 Ca 0.00 -2.30 -0.24 0.00 -0.26 0.00 0.00 57.72 54.92 1qvp n HIS 201 Cb 0.00 0.60 -0.11 0.00 1.12 0.00 0.00 29.99 31.60 1qvp n HIS 201 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1qvp s ILE 202 N -2.73 2.07 0.19 1.59 -0.00 -1.26 -2.10 121.20 118.97 1qvp s ILE 202 Ca 0.28 -2.00 -0.11 0.00 -0.00 0.00 0.00 60.65 58.81 1qvp s ILE 202 Cb -0.01 -1.99 -0.00 0.00 -0.00 0.00 0.00 42.46 40.46 1qvp s ILE 202 CO 0.20 -0.25 0.38 -0.89 -0.00 0.00 0.00 174.94 174.38 1qvp s THR 203 N -1.94 0.04 -0.03 8.37 2.01 -1.00 -3.25 115.64 119.83 1qvp s THR 203 Ca 0.19 -1.28 -0.08 0.00 0.31 0.00 0.00 61.69 60.82 1qvp s THR 203 Cb -0.06 -1.89 0.01 0.00 0.01 0.00 0.00 72.50 70.56 1qvp s THR 203 CO 0.08 -0.18 0.18 -1.48 -0.69 0.00 0.00 174.62 172.53 1qvp s LEU 204 N -2.97 1.36 -0.32 4.42 2.34 -1.18 -1.61 118.68 120.73 1qvp s LEU 204 Ca 0.17 0.06 -0.04 0.00 0.06 0.00 0.00 54.13 54.38 1qvp s LEU 204 Cb 0.02 0.74 0.05 0.00 -0.56 0.00 0.00 46.19 46.43 1qvp s LEU 204 CO 0.02 -0.26 0.05 -0.55 -1.06 0.00 0.00 176.35 174.55 1qvp s SER 205 N -0.80 5.09 -0.89 1.48 0.15 0.14 -2.86 113.70 116.01 1qvp s SER 205 Ca -0.09 -1.24 -0.01 0.00 0.70 0.00 0.00 55.95 55.31 1qvp s SER 205 Cb -0.05 -1.78 0.22 0.00 -1.71 0.00 0.00 66.02 62.69 1qvp s SER 205 CO 0.01 -0.30 0.77 -2.28 1.20 0.00 0.00 173.24 172.64 1qvp s HIS 206 N 1.32 3.89 0.00 3.44 5.04 -0.30 -1.77 115.29 126.90 1qvp s HIS 206 Ca -0.03 -3.06 0.00 0.00 -1.54 0.00 0.00 55.06 50.43 1qvp s HIS 206 Cb -0.20 -3.21 0.00 0.00 0.04 0.00 0.00 32.58 29.21 1qvp s HIS 206 CO 0.01 -0.72 0.00 -1.71 -2.34 0.00 0.00 174.74 169.97 1qvp n ASN 207 N 2.29 0.00 0.00 9.88 5.15 -1.26 -2.48 115.26 128.84 1qvp n ASN 207 Ca 0.21 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 1qvp n ASN 207 Cb 0.37 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 1qvp n ASN 207 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qvp n GLY 208 N 0.00 0.00 3.82 8.20 0.00 -1.26 -5.08 105.19 110.87 1qvp n GLY 208 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1qvp n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvp s LYS 209 N -1.26 4.14 0.21 1.61 1.02 -1.03 -5.09 119.74 119.34 1qvp s LYS 209 Ca 0.00 0.67 0.06 0.00 0.02 0.00 0.00 55.97 56.73 1qvp s LYS 209 Cb 0.00 -3.20 -0.05 0.00 -0.52 0.00 0.00 37.83 34.06 1qvp s LYS 209 CO 0.00 0.63 -0.10 -0.51 -0.92 0.00 0.00 175.35 174.45 1qvp s ASP 210 N -1.18 2.35 -0.21 2.83 1.11 -1.26 -1.15 116.67 119.16 1qvp s ASP 210 Ca 0.29 -1.08 -0.04 0.00 0.18 0.00 0.00 52.55 51.91 1qvp s ASP 210 Cb -0.19 -0.10 0.07 0.00 1.07 0.00 0.00 42.92 43.78 1qvp s ASP 210 CO 0.18 -0.29 0.07 -0.69 1.18 0.00 0.00 175.17 175.63 1qvp s VAL 211 N -3.11 0.26 -0.37 -1.27 1.01 -1.13 -4.96 120.40 110.82 1qvp s VAL 211 Ca 0.24 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1qvp s VAL 211 Cb 0.02 -0.93 0.11 0.00 0.00 0.00 0.00 36.38 35.57 1qvp s VAL 211 CO 0.07 -0.36 0.09 -0.70 0.00 0.00 0.00 175.10 174.20 1qvp s GLU 212 N 1.97 1.58 0.00 2.72 2.12 -1.26 -3.09 118.70 122.74 1qvp s GLU 212 Ca 0.03 -1.99 0.00 0.00 0.36 0.00 0.00 54.97 53.37 1qvp s GLU 212 Cb -0.17 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 30.98 1qvp s GLU 212 CO -0.14 -0.97 0.00 1.28 -0.54 0.00 0.00 175.26 174.89 1qvp n LEU 213 N 4.10 0.00 0.00 2.70 4.32 -1.20 -4.98 117.00 121.94 1qvp n LEU 213 Ca 0.04 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 55.99 1qvp n LEU 213 Cb 0.41 0.28 -0.01 0.00 -1.62 0.00 0.00 43.42 42.47 1qvp n LEU 213 CO 0.24 -0.30 -0.02 0.18 -1.22 0.00 0.00 177.39 176.27 1qvp n LEU 214 N -1.91 0.00 0.00 2.23 4.77 -1.26 -4.64 117.00 116.19 1qvp n LEU 214 Ca 0.00 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1qvp n LEU 214 Cb 0.00 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1qvp n LEU 214 CO 0.00 -0.06 0.00 0.47 -1.33 0.00 0.00 177.39 176.47 1qvp n ASP 215 N -1.73 0.00 0.00 -1.43 8.00 -1.26 -4.27 116.55 115.87 1qvp n ASP 215 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1qvp n ASP 215 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1qvp n ASP 215 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1qvp n ASP 216 N 0.00 0.00 -0.49 -2.24 -0.08 -1.26 -3.81 116.55 108.66 1qvp n ASP 216 Ca 0.00 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.42 1qvp n ASP 216 Cb 0.00 0.00 0.48 0.00 2.34 0.00 0.00 41.12 43.94 1qvp n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qvp n LEU 217 N 0.00 1.56 0.00 -2.67 -0.00 -1.26 -4.26 117.00 110.37 1qvp n LEU 217 Ca 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 56.01 55.50 1qvp n LEU 217 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.41 1qvp n LEU 217 CO 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 177.39 177.65 1qvp n ALA 218 N 0.17 2.87 -0.20 1.47 0.00 -1.25 -4.81 120.51 118.76 1qvp n ALA 218 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1qvp n ALA 218 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1qvp n ALA 218 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1qvp n HIS 219 N -2.30 0.00 -2.43 0.00 -0.00 -1.26 -4.93 115.22 104.30 1qvp n HIS 219 Ca 0.00 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.23 1qvp n HIS 219 Cb 0.00 -0.40 -0.01 0.00 -0.12 0.00 0.00 29.99 29.46 1qvp n HIS 219 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1qvp n THR 220 N -2.00 0.00 -2.00 3.57 -2.24 -1.26 -4.73 114.28 105.62 1qvp n THR 220 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1qvp n THR 220 Cb 0.00 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1qvp n THR 220 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qvp n ILE 221 N -2.04 0.00 -3.58 2.28 3.06 -0.88 -4.25 119.36 113.95 1qvp n ILE 221 Ca 0.00 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.16 1qvp n ILE 221 Cb 0.18 0.17 -0.10 0.00 0.54 0.00 0.00 39.64 40.44 1qvp n ILE 221 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 1qvp s ARG 222 N 0.00 0.30 -0.22 9.51 0.52 -0.64 -4.62 118.95 123.80 1qvp s ARG 222 Ca 0.00 0.87 -0.04 0.00 -0.52 0.00 0.00 55.73 56.04 1qvp s ARG 222 Cb 0.00 0.08 0.09 0.00 0.52 0.00 0.00 34.95 35.64 1qvp s ARG 222 CO 0.00 -0.35 0.17 0.96 0.02 0.00 0.00 175.30 176.10 1qvp s ILE 223 N 2.57 -0.21 -0.97 1.52 -5.25 -1.22 -2.46 121.20 115.18 1qvp s ILE 223 Ca 0.02 -0.32 -0.18 0.00 -0.99 0.00 0.00 60.65 59.18 1qvp s ILE 223 Cb -0.13 -0.75 0.14 0.00 2.95 0.00 0.00 42.46 44.67 1qvp s ILE 223 CO -0.13 -0.38 1.16 -1.61 -1.79 0.00 0.00 174.94 172.20 1qvp s GLU 224 N 2.23 3.68 0.99 0.37 2.02 0.60 -3.13 118.70 125.45 1qvp s GLU 224 Ca 0.06 -1.91 -0.16 0.00 0.02 0.00 0.00 54.97 52.98 1qvp s GLU 224 Cb -0.16 -4.93 -0.11 0.00 0.10 0.00 0.00 34.13 29.04 1qvp s GLU 224 CO -0.19 -1.76 -0.54 -0.85 0.02 0.00 0.00 175.26 171.94 1qvp n GLU 225 N 6.32 -0.08 0.00 1.61 0.28 -1.26 -2.55 120.64 124.97 1qvp n GLU 225 Ca 0.26 -0.01 0.02 0.00 -0.16 0.00 0.00 57.16 57.26 1qvp n GLU 225 Cb 0.48 -1.20 0.02 0.00 1.43 0.00 0.00 31.44 32.17 1qvp n GLU 225 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44