#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqf s SER 131 N 0.00 3.89 -0.14 1.61 0.01 -1.26 -5.08 113.70 112.73 2cqf s SER 131 Ca 0.00 -2.34 -0.06 0.00 1.31 0.00 0.00 55.95 54.86 2cqf s SER 131 Cb 0.00 -1.08 0.07 0.00 0.21 0.00 0.00 66.02 65.22 2cqf s SER 131 CO 0.00 -0.31 0.31 -0.44 0.41 0.00 0.00 173.24 173.20 2cqf s SER 132 N 0.70 0.03 0.00 2.44 0.01 -1.26 -5.09 113.70 110.54 2cqf s SER 132 Ca 0.15 0.70 0.00 0.00 1.31 0.00 0.00 55.95 58.10 2cqf s SER 132 Cb -0.22 0.79 0.00 0.00 0.21 0.00 0.00 66.02 66.80 2cqf s SER 132 CO -0.07 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 173.97 2cqf n GLY 133 N 5.06 0.40 3.44 3.44 0.00 -1.26 -5.12 105.19 111.15 2cqf n GLY 133 Ca -0.12 -0.56 -0.21 0.00 0.00 0.00 0.00 46.02 45.13 2cqf n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cqf s SER 134 N -4.00 2.42 -0.27 1.61 1.04 -1.26 -5.09 113.70 108.16 2cqf s SER 134 Ca 0.00 -1.34 -0.15 0.00 0.48 0.00 0.00 55.95 54.94 2cqf s SER 134 Cb 0.00 -0.10 -0.12 0.00 0.10 0.00 0.00 66.02 65.90 2cqf s SER 134 CO 0.00 -0.56 -0.32 -0.24 0.98 0.00 0.00 173.24 173.10 2cqf n SER 135 N -0.66 1.95 -2.84 7.02 2.88 -1.26 -5.09 113.62 115.63 2cqf n SER 135 Ca -0.03 0.35 -0.02 0.00 -1.33 0.00 0.00 58.87 57.84 2cqf n SER 135 Cb 0.66 -0.82 -0.02 0.00 -0.75 0.00 0.00 64.21 63.28 2cqf n SER 135 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cqf n GLY 136 N 1.28 -3.01 3.52 0.46 0.00 -1.26 -4.68 105.19 101.49 2cqf n GLY 136 Ca -0.51 0.75 -0.45 0.00 0.00 0.00 0.00 46.02 45.82 2cqf n GLY 136 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2cqf n ASP 137 N 1.52 2.41 -4.86 1.61 2.03 -1.26 -4.94 116.55 113.06 2cqf n ASP 137 Ca -0.14 0.13 -0.31 0.00 0.52 0.00 0.00 54.79 54.99 2cqf n ASP 137 Cb 0.31 -1.40 -0.05 0.00 -0.72 0.00 0.00 41.12 39.26 2cqf n ASP 137 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2cqf s ARG 138 N 6.89 3.24 -0.14 -0.67 3.52 -1.26 -4.96 118.95 125.56 2cqf s ARG 138 Ca 1.06 -0.50 -0.39 0.00 -0.13 0.00 0.00 55.73 55.78 2cqf s ARG 138 Cb -0.57 -2.94 -0.16 0.00 -1.56 0.00 0.00 34.95 29.71 2cqf s ARG 138 CO 0.40 0.61 1.58 0.00 -0.81 0.00 0.00 175.30 177.08 2cqf n TYR 140 N 4.21 1.18 0.02 0.00 0.18 -1.26 -3.01 117.16 118.47 2cqf n TYR 140 Ca 0.23 -1.44 0.00 0.00 1.88 0.00 0.00 57.90 58.57 2cqf n TYR 140 Cb 0.15 -0.71 0.00 0.00 -0.38 0.00 0.00 39.34 38.40 2cqf n TYR 140 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 2cqf n ASN 141 N 0.31 0.08 0.00 9.48 2.85 -1.26 -4.82 115.26 121.90 2cqf n ASN 141 Ca 0.23 0.05 0.00 0.00 -0.11 0.00 0.00 54.58 54.75 2cqf n ASN 141 Cb 0.72 0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.74 2cqf n ASN 141 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2cqf n GLY 143 N 2.91 0.99 3.69 0.00 0.00 -1.17 -5.05 105.19 106.57 2cqf n GLY 143 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2cqf n GLY 143 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cqf s GLY 144 N -1.77 2.17 -0.08 -0.02 0.00 -1.26 -4.85 107.32 101.51 2cqf s GLY 144 Ca 0.00 -0.42 -0.24 0.00 0.00 0.00 0.00 44.72 44.06 2cqf s GLY 144 CO 0.00 0.81 0.85 1.41 0.00 0.00 0.00 173.10 176.18 2cqf h LEU 145 N 7.37 0.33 0.05 0.66 3.38 -1.98 -3.32 115.31 121.80 2cqf h LEU 145 Ca -0.37 -0.97 0.02 0.00 0.09 0.00 0.00 57.88 56.65 2cqf h LEU 145 Cb 1.16 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2cqf h LEU 145 CO 0.73 1.28 -0.15 -2.24 0.09 0.00 0.00 178.44 178.16 2cqf h ASP 146 N -0.56 -0.41 -2.79 -0.43 2.03 -2.00 -3.43 116.42 108.83 2cqf h ASP 146 Ca -0.10 0.05 -0.50 0.00 -0.73 0.00 0.00 57.03 55.75 2cqf h ASP 146 Cb 1.45 0.17 -0.00 0.00 -0.83 0.00 0.00 39.33 40.12 2cqf h ASP 146 CO 0.11 -0.21 -0.26 -1.38 -1.03 0.00 0.00 179.24 176.47 2cqf s HIS 147 N -6.14 3.49 0.22 4.15 -3.43 -1.26 -5.11 115.29 107.21 2cqf s HIS 147 Ca -0.15 0.34 0.04 0.00 -0.80 0.00 0.00 55.06 54.50 2cqf s HIS 147 Cb 0.08 -1.87 -0.03 0.00 -1.43 0.00 0.00 32.58 29.33 2cqf s HIS 147 CO 0.66 0.25 0.34 -1.01 -2.00 0.00 0.00 174.74 172.99 2cqf s HIS 148 N -2.10 3.46 0.28 0.38 3.76 -1.26 -4.60 115.29 115.21 2cqf s HIS 148 Ca 0.39 0.02 0.02 0.00 -0.15 0.00 0.00 55.06 55.34 2cqf s HIS 148 Cb -0.10 -1.60 0.68 0.00 1.11 0.00 0.00 32.58 32.67 2cqf s HIS 148 CO 0.32 0.45 1.71 0.00 -0.85 0.00 0.00 174.74 176.38 2cqf h ALA 149 N 1.39 1.39 0.71 -1.40 0.00 -1.88 0.22 119.26 119.69 2cqf h ALA 149 Ca -0.51 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2cqf h ALA 149 Cb 1.22 0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.13 2cqf h ALA 149 CO 0.63 -0.28 -0.34 -0.22 0.00 0.00 0.00 179.25 179.04 2cqf h LYS 150 N 0.46 -0.92 -0.75 0.00 1.63 -2.00 -3.10 116.57 111.88 2cqf h LYS 150 Ca 0.53 0.06 0.10 0.00 -0.85 0.00 0.00 60.65 60.50 2cqf h LYS 150 Cb 0.96 0.21 -0.07 0.00 -0.60 0.00 0.00 32.23 32.72 2cqf h LYS 150 CO -0.49 -0.58 0.38 0.93 -3.45 0.00 0.00 179.45 176.24 2cqf h GLU 151 N -1.08 0.62 -3.96 1.90 4.39 -1.76 -3.44 114.58 111.24 2cqf h GLU 151 Ca -0.10 -0.04 -0.40 0.00 0.34 0.00 0.00 59.36 59.17 2cqf h GLU 151 Cb 0.76 -0.14 0.11 0.00 -0.10 0.00 0.00 28.75 29.38 2cqf h GLU 151 CO 0.16 0.41 -0.72 0.00 -1.16 0.00 0.00 179.01 177.69 2cqf n LYS 153 N 0.96 0.64 -0.96 0.00 4.76 -1.26 -5.01 118.16 117.30 2cqf n LYS 153 Ca 0.06 0.18 -0.33 0.00 -2.87 0.00 0.00 58.31 55.34 2cqf n LYS 153 Cb 0.30 -1.52 0.03 0.00 -1.84 0.00 0.00 35.03 31.99 2cqf n LYS 153 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2cqf n LEU 154 N -3.44 -4.79 -4.72 -0.35 4.77 -1.26 -4.81 117.00 102.40 2cqf n LEU 154 Ca -0.47 0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.38 2cqf n LEU 154 Cb 0.97 -0.70 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2cqf n LEU 154 CO 0.23 -5.08 1.03 -2.16 -1.33 0.00 0.00 177.39 170.07 2cqf s PRO 155 N -1.53 4.34 0.10 3.23 0.04 -1.26 -4.98 135.00 134.94 2cqf s PRO 155 Ca 0.40 2.03 -0.31 0.00 0.04 0.00 0.00 61.00 63.17 2cqf s PRO 155 Cb -0.24 -3.25 -0.07 0.00 0.04 0.00 0.00 34.50 30.97 2cqf s PRO 155 CO 0.70 -0.39 1.37 -1.25 0.04 0.00 0.00 177.00 177.47 2cqf s PRO 156 N 0.91 4.33 0.56 0.56 0.04 -1.26 -5.01 135.00 135.13 2cqf s PRO 156 Ca 0.63 2.04 -0.16 0.00 0.04 0.00 0.00 61.00 63.54 2cqf s PRO 156 Cb -0.36 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 30.84 2cqf s PRO 156 CO 0.31 -0.43 1.03 -0.65 0.04 0.00 0.00 177.00 177.30 2cqf s GLN 157 N 1.22 3.56 0.00 4.56 1.11 -1.26 -4.90 119.66 123.94 2cqf s GLN 157 Ca 0.64 1.11 0.00 0.00 0.01 0.00 0.00 55.36 57.12 2cqf s GLN 157 Cb -0.36 -2.07 0.00 0.00 -1.01 0.00 0.00 33.01 29.57 2cqf s GLN 157 CO 0.30 -0.60 0.29 -0.35 0.01 0.00 0.00 175.29 174.93 2cqf n PRO 158 N -1.87 0.49 -0.71 2.91 -0.04 -1.26 -4.86 135.00 129.66 2cqf n PRO 158 Ca 0.08 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.30 2cqf n PRO 158 Cb 0.53 -1.20 0.10 0.00 -0.04 0.00 0.00 33.50 32.89 2cqf n PRO 158 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2cqf n LYS 159 N 0.12 -1.22 -2.24 0.54 4.76 -1.26 -4.88 118.16 113.97 2cqf n LYS 159 Ca 0.00 -0.35 -0.35 0.00 -2.87 0.00 0.00 58.31 54.73 2cqf n LYS 159 Cb 0.10 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 2cqf n LYS 159 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2cqf s LYS 160 N -2.87 3.38 -0.14 1.97 -2.85 -1.26 -4.90 119.74 113.07 2cqf s LYS 160 Ca 0.35 1.65 -0.38 0.00 -1.00 0.00 0.00 55.97 56.59 2cqf s LYS 160 Cb -0.02 -2.05 -0.15 0.00 -2.06 0.00 0.00 37.83 33.54 2cqf s LYS 160 CO 0.43 -0.84 1.65 0.00 0.10 0.00 0.00 175.35 176.70 2cqf n HIS 162 N 4.70 1.00 0.00 0.00 1.44 -1.26 -1.87 115.22 119.23 2cqf n HIS 162 Ca 0.23 -1.56 0.00 0.00 -2.01 0.00 0.00 57.72 54.39 2cqf n HIS 162 Cb 0.17 -0.76 0.00 0.00 0.12 0.00 0.00 29.99 29.52 2cqf n HIS 162 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2cqf n PHE 163 N 0.67 0.00 -1.55 -1.40 -0.00 -1.26 -4.91 117.46 109.01 2cqf n PHE 163 Ca 0.19 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.69 2cqf n PHE 163 Cb 0.58 0.35 0.06 0.00 -0.00 0.00 0.00 39.48 40.48 2cqf n PHE 163 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2cqf n GLN 165 N -0.62 -3.25 -3.03 0.00 3.00 -0.78 -4.86 117.38 107.84 2cqf n GLN 165 Ca 0.07 0.42 -0.44 0.00 -0.01 0.00 0.00 57.00 57.03 2cqf n GLN 165 Cb 0.66 -5.12 -0.01 0.00 0.00 0.00 0.00 30.24 25.77 2cqf n GLN 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2cqf s SER 166 N -2.86 6.90 0.61 1.08 0.15 -1.26 -4.80 113.70 113.53 2cqf s SER 166 Ca 0.49 -2.68 0.22 0.00 0.70 0.00 0.00 55.95 54.68 2cqf s SER 166 Cb -0.26 -2.35 1.18 0.00 -1.71 0.00 0.00 66.02 62.87 2cqf s SER 166 CO 0.60 -0.79 1.65 0.16 1.20 0.00 0.00 173.24 176.07 2cqf h ILE 167 N 4.98 0.00 0.00 6.45 3.07 -1.90 -2.68 117.51 127.43 2cqf h ILE 167 Ca 0.22 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.63 2cqf h ILE 167 Cb 0.95 0.48 0.00 0.00 -0.27 0.00 0.00 36.82 37.98 2cqf h ILE 167 CO 1.10 0.00 0.00 -1.20 -1.05 0.00 0.00 178.15 177.00 2cqf n SER 168 N -2.68 0.00 -4.89 2.16 7.64 -1.26 -4.85 113.62 109.73 2cqf n SER 168 Ca -0.01 0.75 -0.21 0.00 1.01 0.00 0.00 58.87 60.40 2cqf n SER 168 Cb 0.49 -0.34 0.06 0.00 -1.01 0.00 0.00 64.21 63.41 2cqf n SER 168 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2cqf s HIS 169 N -2.04 2.26 0.13 1.43 -3.43 -1.01 -5.06 115.29 107.57 2cqf s HIS 169 Ca 0.00 -0.24 0.05 0.00 -0.80 0.00 0.00 55.06 54.07 2cqf s HIS 169 Cb 0.00 -2.71 -0.04 0.00 -1.43 0.00 0.00 32.58 28.40 2cqf s HIS 169 CO 0.00 -1.12 0.06 -1.64 -2.00 0.00 0.00 174.74 170.04 2cqf s MET 170 N -4.82 2.68 0.56 -0.38 -1.94 -1.26 -4.13 119.30 110.01 2cqf s MET 170 Ca 0.60 -0.89 0.33 0.00 -1.71 0.00 0.00 55.69 54.03 2cqf s MET 170 Cb -0.08 -2.56 1.48 0.00 2.01 0.00 0.00 34.83 35.68 2cqf s MET 170 CO 0.40 0.50 1.82 -0.24 -0.01 0.00 0.00 175.02 177.49 2cqf h VAL 171 N 2.44 0.41 -0.15 -6.03 3.04 -1.91 0.75 116.25 114.80 2cqf h VAL 171 Ca -0.47 0.00 -0.06 0.00 -1.01 0.00 0.00 66.70 65.15 2cqf h VAL 171 Cb 1.19 0.46 -0.01 0.00 -2.01 0.00 0.00 31.29 30.92 2cqf h VAL 171 CO 0.61 0.00 -0.19 0.00 -1.01 0.00 0.00 177.57 176.98 2cqf h ALA 172 N 1.40 1.41 0.00 3.17 0.00 -2.03 -3.05 119.26 120.17 2cqf h ALA 172 Ca 0.45 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2cqf h ALA 172 Cb 1.94 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.62 2cqf h ALA 172 CO -0.00 0.41 -2.12 0.43 0.00 0.00 0.00 179.25 177.96 2cqf n SER 173 N -4.21 0.08 -4.06 0.00 7.64 0.21 -4.93 113.62 108.35 2cqf n SER 173 Ca -0.01 0.00 -0.56 0.00 1.01 0.00 0.00 58.87 59.31 2cqf n SER 173 Cb 0.32 1.62 -0.08 0.00 -1.01 0.00 0.00 64.21 65.06 2cqf n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cqf h PRO 175 N 3.58 0.85 -0.98 0.00 0.13 -1.90 -2.36 132.00 131.32 2cqf h PRO 175 Ca -0.41 -0.45 0.16 0.00 -0.87 0.00 0.00 66.00 64.43 2cqf h PRO 175 Cb 1.23 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.27 2cqf h PRO 175 CO 0.73 1.09 0.59 -0.07 -0.23 0.00 0.00 178.00 180.10 2cqf h LEU 176 N 0.64 0.78 0.11 1.56 3.38 -1.91 0.74 115.31 120.62 2cqf h LEU 176 Ca 0.06 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2cqf h LEU 176 Cb 0.93 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2cqf h LEU 176 CO 0.09 0.33 -0.05 0.50 0.09 0.00 0.00 178.44 179.39 2cqf h LYS 177 N 0.81 -0.15 -0.23 1.13 3.64 -1.88 -3.36 116.57 116.53 2cqf h LYS 177 Ca 0.53 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.96 2cqf h LYS 177 Cb 0.73 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.51 2cqf h LYS 177 CO -0.34 0.28 -0.53 0.00 -2.27 0.00 0.00 179.45 176.58 2cqf h ALA 178 N -0.47 -0.81 -1.88 5.00 0.00 -1.09 -3.41 119.26 116.60 2cqf h ALA 178 Ca -0.02 -0.03 -0.63 0.00 0.00 0.00 0.00 54.91 54.23 2cqf h ALA 178 Cb 0.49 1.02 0.08 0.00 0.00 0.00 0.00 17.79 19.38 2cqf h ALA 178 CO 0.03 -1.05 0.31 0.00 0.00 0.00 0.00 179.25 178.53 2cqf n GLN 179 N -5.42 1.34 -0.25 0.00 10.64 0.22 -4.82 117.38 119.09 2cqf n GLN 179 Ca -0.05 0.47 -0.04 0.00 -1.83 0.00 0.00 57.00 55.56 2cqf n GLN 179 Cb 0.37 -1.98 0.05 0.00 -0.86 0.00 0.00 30.24 27.82 2cqf n GLN 179 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2cqf n GLN 180 N 1.66 1.40 0.00 2.61 0.00 -1.26 -4.90 117.38 116.89 2cqf n GLN 180 Ca 0.14 -0.66 0.00 0.00 0.00 0.00 0.00 57.00 56.48 2cqf n GLN 180 Cb 0.27 -1.35 0.00 0.00 0.00 0.00 0.00 30.24 29.16 2cqf n GLN 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2cqf n GLY 181 N 0.14 1.68 3.77 2.61 0.00 -1.26 -5.07 105.19 107.06 2cqf n GLY 181 Ca 0.11 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 2cqf n GLY 181 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqf s PRO 182 N 0.00 3.54 -0.83 1.61 0.04 -1.26 -4.88 135.00 133.22 2cqf s PRO 182 Ca 0.00 1.68 -0.26 0.00 0.04 0.00 0.00 61.00 62.47 2cqf s PRO 182 Cb 0.00 -2.19 -0.13 0.00 0.04 0.00 0.00 34.50 32.22 2cqf s PRO 182 CO 0.00 -0.71 2.31 0.45 0.04 0.00 0.00 177.00 179.09 2cqf s SER 183 N -1.59 4.05 -0.12 6.66 0.15 -1.26 -4.87 113.70 116.72 2cqf s SER 183 Ca 0.69 -0.16 -0.30 0.00 0.70 0.00 0.00 55.95 56.88 2cqf s SER 183 Cb -0.26 -2.56 -0.07 0.00 -1.71 0.00 0.00 66.02 61.42 2cqf s SER 183 CO 0.30 -3.77 2.11 0.00 1.20 0.00 0.00 173.24 173.08 2cqf n ALA 184 N 18.00 1.59 -2.06 5.45 0.00 -1.26 -4.87 120.51 137.37 2cqf n ALA 184 Ca 0.45 -0.03 -0.35 0.00 0.00 0.00 0.00 53.44 53.52 2cqf n ALA 184 Cb 0.44 -2.78 -0.04 0.00 0.00 0.00 0.00 19.45 17.08 2cqf n ALA 184 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2cqf s GLN 185 N 5.48 2.62 0.00 0.00 -1.52 -1.26 -4.76 119.66 120.23 2cqf s GLN 185 Ca 0.97 0.30 0.00 0.00 -1.95 0.00 0.00 55.36 54.67 2cqf s GLN 185 Cb -0.44 -4.60 0.00 0.00 -0.22 0.00 0.00 33.01 27.75 2cqf s GLN 185 CO 0.40 -2.92 0.00 0.41 -0.25 0.00 0.00 175.29 172.93 2cqf n GLY 186 N 6.06 4.66 3.96 3.09 0.00 -1.26 -5.15 105.19 116.56 2cqf n GLY 186 Ca 0.26 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 2cqf n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cqf s SER 187 N 0.00 5.39 -0.35 1.61 1.04 -1.26 -5.08 113.70 115.05 2cqf s SER 187 Ca 0.00 0.09 -0.03 0.00 0.48 0.00 0.00 55.95 56.49 2cqf s SER 187 Cb 0.00 -1.05 0.25 0.00 0.10 0.00 0.00 66.02 65.32 2cqf s SER 187 CO 0.00 -1.06 1.15 0.61 0.98 0.00 0.00 173.24 174.93 2cqf n GLY 188 N -2.31 -1.57 0.00 7.32 0.00 -1.26 -5.00 105.19 102.37 2cqf n GLY 188 Ca 0.06 1.01 0.07 0.00 0.00 0.00 0.00 46.02 47.17 2cqf n GLY 188 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cqf n PRO 189 N 1.90 0.49 -1.64 1.61 -0.04 -1.26 -4.84 135.00 131.22 2cqf n PRO 189 Ca 0.06 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 63.05 2cqf n PRO 189 Cb 0.68 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.65 2cqf n PRO 189 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2cqf n SER 190 N -0.96 2.32 -3.75 3.54 3.41 -1.26 -4.99 113.62 111.93 2cqf n SER 190 Ca 0.11 1.14 -0.13 0.00 -0.26 0.00 0.00 58.87 59.73 2cqf n SER 190 Cb 0.05 -1.36 -0.11 0.00 -0.26 0.00 0.00 64.21 62.53 2cqf n SER 190 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2cqf s SER 191 N 0.23 -0.35 0.00 4.04 0.15 -1.26 -5.30 113.70 111.21 2cqf s SER 191 Ca 0.70 0.67 0.17 0.00 0.70 0.00 0.00 55.95 58.19 2cqf s SER 191 Cb -0.72 0.65 0.13 0.00 -1.71 0.00 0.00 66.02 64.38 2cqf s SER 191 CO 0.50 -0.13 1.03 0.61 1.20 0.00 0.00 173.24 176.45