#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqf n SER 131 N 0.00 1.94 -4.28 1.61 7.64 -1.26 -4.92 113.62 114.35 2cqf n SER 131 Ca 0.00 -0.37 -0.28 0.00 1.01 0.00 0.00 58.87 59.23 2cqf n SER 131 Cb 0.00 -1.46 0.16 0.00 -1.01 0.00 0.00 64.21 61.91 2cqf n SER 131 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cqf s SER 132 N 11.57 3.44 0.00 6.43 0.01 -1.26 -5.04 113.70 128.84 2cqf s SER 132 Ca 1.05 0.15 0.00 0.00 1.31 0.00 0.00 55.95 58.47 2cqf s SER 132 Cb -0.39 -0.29 0.00 0.00 0.21 0.00 0.00 66.02 65.55 2cqf s SER 132 CO 0.31 -2.51 0.00 0.61 0.41 0.00 0.00 173.24 172.06 2cqf n GLY 133 N -3.55 -0.53 1.95 3.44 0.00 -1.26 -4.98 105.19 100.26 2cqf n GLY 133 Ca 0.15 0.27 -0.16 0.00 0.00 0.00 0.00 46.02 46.27 2cqf n GLY 133 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cqf n SER 134 N 0.00 6.32 -0.01 1.61 3.41 -1.26 -4.12 113.62 119.57 2cqf n SER 134 Ca 0.00 -3.00 -0.05 0.00 -0.26 0.00 0.00 58.87 55.55 2cqf n SER 134 Cb 0.00 -1.10 -0.02 0.00 -0.26 0.00 0.00 64.21 62.83 2cqf n SER 134 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2cqf n SER 135 N 0.61 0.97 0.00 4.04 2.88 -1.26 -5.02 113.62 115.84 2cqf n SER 135 Ca 0.30 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 2cqf n SER 135 Cb 0.58 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 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 2.72 1.03 0.13 0.46 0.00 -1.26 -4.82 105.19 103.45 2cqf n GLY 136 Ca -0.09 0.43 -0.24 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 1.97 -4.19 1.61 2.03 -1.26 -4.95 116.55 111.76 2cqf n ASP 137 Ca 0.00 0.14 -0.11 0.00 0.52 0.00 0.00 54.79 55.34 2cqf n ASP 137 Cb 0.00 -0.67 -0.10 0.00 -0.72 0.00 0.00 41.12 39.63 2cqf n ASP 137 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cqf s ARG 138 N -2.51 1.09 -0.31 -0.67 1.70 -1.26 -5.00 118.95 111.99 2cqf s ARG 138 Ca -0.35 -1.55 -0.42 0.00 -0.47 0.00 0.00 55.73 52.94 2cqf s ARG 138 Cb 0.11 0.16 -0.17 0.00 -0.57 0.00 0.00 34.95 34.48 2cqf s ARG 138 CO 0.57 -0.30 1.66 0.00 -1.08 0.00 0.00 175.30 176.15 2cqf n TYR 140 N 4.70 1.18 0.11 0.00 4.11 -1.26 -3.21 117.16 122.78 2cqf n TYR 140 Ca 0.27 -1.75 0.00 0.00 -0.00 0.00 0.00 57.90 56.42 2cqf n TYR 140 Cb 0.08 -0.90 0.00 0.00 -0.00 0.00 0.00 39.34 38.52 2cqf n TYR 140 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.86 175.15 2cqf n ASN 141 N 0.68 0.24 -0.08 9.48 2.85 -1.26 -4.92 115.26 122.25 2cqf n ASN 141 Ca 0.25 0.36 -0.15 0.00 -0.11 0.00 0.00 54.58 54.93 2cqf n ASN 141 Cb 0.57 0.15 -0.06 0.00 1.24 0.00 0.00 39.78 41.68 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 2.26 1.13 3.78 0.00 0.00 -1.20 -5.09 105.19 106.07 2cqf n GLY 143 Ca -0.31 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.55 2.85 -0.23 -0.02 0.00 -1.26 -4.86 107.32 102.25 2cqf s GLY 144 Ca 0.00 0.29 -0.14 0.00 0.00 0.00 0.00 44.72 44.87 2cqf s GLY 144 CO 0.00 0.83 -0.05 1.04 0.00 0.00 0.00 173.10 174.92 2cqf n LEU 145 N 1.82 2.13 0.04 0.66 4.77 -1.26 -2.21 117.00 122.95 2cqf n LEU 145 Ca -0.06 0.30 -0.13 0.00 -0.03 0.00 0.00 56.01 56.09 2cqf n LEU 145 Cb 0.49 -0.92 -0.09 0.00 -2.33 0.00 0.00 43.42 40.57 2cqf n LEU 145 CO 0.45 0.55 0.67 -2.24 -1.33 0.00 0.00 177.39 175.49 2cqf h ASP 146 N -0.75 -0.09 -3.49 -1.43 3.04 -1.98 -3.44 116.42 108.28 2cqf h ASP 146 Ca -0.53 -0.29 -0.51 0.00 -3.24 0.00 0.00 57.03 52.45 2cqf h ASP 146 Cb 1.59 0.02 -0.02 0.00 -1.04 0.00 0.00 39.33 39.89 2cqf h ASP 146 CO -0.25 0.25 -0.03 -1.38 -2.04 0.00 0.00 179.24 175.79 2cqf s HIS 147 N -4.82 3.44 0.19 4.15 -3.43 -1.26 -5.09 115.29 108.46 2cqf s HIS 147 Ca -0.15 0.91 0.04 0.00 -0.80 0.00 0.00 55.06 55.06 2cqf s HIS 147 Cb 0.03 -2.31 -0.03 0.00 -1.43 0.00 0.00 32.58 28.84 2cqf s HIS 147 CO 0.64 0.12 0.25 -1.58 -2.00 0.00 0.00 174.74 172.17 2cqf s HIS 148 N -2.05 3.34 0.15 0.38 2.46 -1.26 -4.36 115.29 113.96 2cqf s HIS 148 Ca 0.48 0.02 -0.28 0.00 0.47 0.00 0.00 55.06 55.76 2cqf s HIS 148 Cb -0.11 -1.57 -0.02 0.00 -0.13 0.00 0.00 32.58 30.75 2cqf s HIS 148 CO 0.25 0.50 1.57 0.00 -2.47 0.00 0.00 174.74 174.60 2cqf h ALA 149 N 1.92 -0.49 -0.91 1.58 0.00 -1.90 0.30 119.26 119.76 2cqf h ALA 149 Ca -0.49 0.04 0.24 0.00 0.00 0.00 0.00 54.91 54.70 2cqf h ALA 149 Cb 1.21 0.90 -0.16 0.00 0.00 0.00 0.00 17.79 19.73 2cqf h ALA 149 CO 0.65 -0.89 0.03 1.57 0.00 0.00 0.00 179.25 180.61 2cqf h LYS 150 N -0.36 0.06 -0.19 0.00 2.10 -2.01 0.25 116.57 116.42 2cqf h LYS 150 Ca 0.12 -0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.63 2cqf h LYS 150 Cb 0.59 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2cqf h LYS 150 CO -0.55 0.04 -0.41 0.93 -2.00 0.00 0.00 179.45 177.46 2cqf h GLU 151 N 0.06 0.61 -4.10 0.07 5.08 -1.48 -3.46 114.58 111.35 2cqf h GLU 151 Ca 0.54 -0.40 -0.41 0.00 -1.00 0.00 0.00 59.36 58.08 2cqf h GLU 151 Cb 1.06 0.06 0.12 0.00 0.50 0.00 0.00 28.75 30.49 2cqf h GLU 151 CO -0.83 1.02 -0.79 0.00 -1.00 0.00 0.00 179.01 177.42 2cqf n LYS 153 N 1.03 0.64 -0.95 0.00 4.01 -1.26 -5.00 118.16 116.62 2cqf n LYS 153 Ca 0.05 0.19 -0.32 0.00 -0.51 0.00 0.00 58.31 57.73 2cqf n LYS 153 Cb 0.32 -1.52 0.02 0.00 -0.51 0.00 0.00 35.03 33.34 2cqf n LYS 153 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2cqf n LEU 154 N -3.58 -4.25 -4.70 -0.35 4.77 -1.26 -4.80 117.00 102.83 2cqf n LEU 154 Ca -0.48 0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 55.42 2cqf n LEU 154 Cb 0.96 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2cqf n LEU 154 CO 0.20 -4.69 1.09 -2.16 -1.33 0.00 0.00 177.39 170.51 2cqf s PRO 155 N -1.32 4.30 -0.08 3.23 0.04 -1.26 -4.97 135.00 134.94 2cqf s PRO 155 Ca 0.41 2.03 -0.30 0.00 0.04 0.00 0.00 61.00 63.18 2cqf s PRO 155 Cb -0.28 -3.41 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 2cqf s PRO 155 CO 0.64 -0.51 1.52 -1.25 0.04 0.00 0.00 177.00 177.45 2cqf s PRO 156 N 1.75 4.20 0.78 0.56 0.04 -1.26 -4.99 135.00 136.09 2cqf s PRO 156 Ca 0.65 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 63.57 2cqf s PRO 156 Cb -0.34 -3.89 0.07 0.00 0.04 0.00 0.00 34.50 30.38 2cqf s PRO 156 CO 0.29 -0.78 1.18 -0.65 0.04 0.00 0.00 177.00 177.08 2cqf s GLN 157 N 3.74 1.83 0.00 4.56 -0.21 -1.26 -4.85 119.66 123.48 2cqf s GLN 157 Ca 0.67 1.66 0.00 0.00 0.02 0.00 0.00 55.36 57.71 2cqf s GLN 157 Cb -0.30 -1.81 0.00 0.00 1.00 0.00 0.00 33.01 31.90 2cqf s GLN 157 CO 0.25 -2.04 0.43 -0.35 -2.12 0.00 0.00 175.29 171.46 2cqf n PRO 158 N -3.20 0.49 -1.13 2.91 -0.04 -1.26 -4.86 135.00 127.90 2cqf n PRO 158 Ca 0.13 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.23 2cqf n PRO 158 Cb 0.51 -1.05 0.08 0.00 -0.04 0.00 0.00 33.50 32.99 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 -0.33 0.12 -0.90 0.54 4.76 -1.26 -4.93 118.16 116.17 2cqf n LYS 159 Ca 0.00 0.08 -0.31 0.00 -2.87 0.00 0.00 58.31 55.22 2cqf n LYS 159 Cb 0.03 -1.75 0.15 0.00 -1.84 0.00 0.00 35.03 31.62 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 -2.85 1.22 -0.48 1.97 -2.85 -1.26 -4.79 119.74 110.70 2cqf s LYS 160 Ca 0.61 1.30 -0.45 0.00 -1.00 0.00 0.00 55.97 56.43 2cqf s LYS 160 Cb -0.31 -1.77 -0.19 0.00 -2.06 0.00 0.00 37.83 33.50 2cqf s LYS 160 CO 0.62 -2.41 1.63 0.00 0.10 0.00 0.00 175.35 175.29 2cqf n HIS 162 N 4.39 0.72 0.03 0.00 1.44 -1.26 -1.95 115.22 118.59 2cqf n HIS 162 Ca 0.34 -1.34 0.00 0.00 -2.01 0.00 0.00 57.72 54.70 2cqf n HIS 162 Cb -0.05 -0.66 0.00 0.00 0.12 0.00 0.00 29.99 29.39 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 0.81 -0.50 -1.84 -1.40 -0.00 -1.26 -4.92 117.46 108.36 2cqf n PHE 163 Ca 0.14 0.09 0.05 0.00 -0.00 0.00 0.00 57.45 57.72 2cqf n PHE 163 Cb 0.58 0.35 0.08 0.00 -0.00 0.00 0.00 39.48 40.49 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 -0.42 -1.45 -3.05 0.00 3.00 -0.82 -4.82 117.38 109.81 2cqf n GLN 165 Ca 0.09 0.21 -0.44 0.00 -0.01 0.00 0.00 57.00 56.84 2cqf n GLN 165 Cb 0.80 -4.76 -0.00 0.00 0.00 0.00 0.00 30.24 26.28 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 -3.34 7.13 0.66 1.08 0.15 -1.26 -4.83 113.70 113.29 2cqf s SER 166 Ca 0.75 -3.14 0.15 0.00 0.70 0.00 0.00 55.95 54.41 2cqf s SER 166 Cb -0.43 -2.35 0.84 0.00 -1.71 0.00 0.00 66.02 62.37 2cqf s SER 166 CO 1.00 -0.63 1.47 0.16 1.20 0.00 0.00 173.24 176.44 2cqf h ILE 167 N 4.41 0.00 0.10 6.45 3.07 -1.91 -1.93 117.51 127.70 2cqf h ILE 167 Ca 0.28 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 66.68 2cqf h ILE 167 Cb 0.88 0.34 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 2cqf h ILE 167 CO 1.18 0.00 -0.05 -1.28 -1.05 0.00 0.00 178.15 176.95 2cqf h SER 168 N 0.00 -0.11 -1.10 2.16 0.87 -1.99 -3.47 113.55 109.91 2cqf h SER 168 Ca 0.00 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.10 2cqf h SER 168 Cb 1.31 0.03 0.03 0.00 -0.44 0.00 0.00 62.40 63.33 2cqf h SER 168 CO 0.00 -0.07 -0.12 -1.38 -0.53 0.00 0.00 176.83 174.73 2cqf s HIS 169 N -2.94 1.83 0.12 2.24 -3.43 -0.72 -5.09 115.29 107.29 2cqf s HIS 169 Ca -0.02 -0.59 0.05 0.00 -0.80 0.00 0.00 55.06 53.71 2cqf s HIS 169 Cb 0.00 -2.32 -0.04 0.00 -1.43 0.00 0.00 32.58 28.79 2cqf s HIS 169 CO 0.06 -0.99 0.02 -1.64 -2.00 0.00 0.00 174.74 170.18 2cqf s MET 170 N -4.62 2.55 0.52 -0.38 -1.94 -1.26 -4.25 119.30 109.93 2cqf s MET 170 Ca 0.60 -0.90 0.34 0.00 -1.71 0.00 0.00 55.69 54.01 2cqf s MET 170 Cb -0.07 -2.51 1.48 0.00 2.01 0.00 0.00 34.83 35.74 2cqf s MET 170 CO 0.38 0.51 1.81 -0.24 -0.01 0.00 0.00 175.02 177.47 2cqf h VAL 171 N 2.68 0.43 -0.22 -6.03 3.04 -1.92 0.80 116.25 115.03 2cqf h VAL 171 Ca -0.48 -0.02 -0.04 0.00 -1.01 0.00 0.00 66.70 65.16 2cqf h VAL 171 Cb 1.18 0.37 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 2cqf h VAL 171 CO 0.60 0.01 -0.03 0.00 -1.01 0.00 0.00 177.57 177.13 2cqf h ALA 172 N 1.45 1.53 0.00 3.17 0.00 -2.03 -2.95 119.26 120.44 2cqf h ALA 172 Ca 0.56 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 55.14 2cqf h ALA 172 Cb 2.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 2cqf h ALA 172 CO -0.05 0.34 -2.14 0.43 0.00 0.00 0.00 179.25 177.82 2cqf n SER 173 N -4.32 0.03 -3.99 0.00 7.64 0.23 -4.98 113.62 108.23 2cqf n SER 173 Ca 0.00 0.01 -0.57 0.00 1.01 0.00 0.00 58.87 59.32 2cqf n SER 173 Cb 0.22 1.52 -0.09 0.00 -1.01 0.00 0.00 64.21 64.86 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 4.75 0.62 -0.95 0.00 0.13 -1.90 -3.18 132.00 131.47 2cqf h PRO 175 Ca -0.33 -0.33 0.22 0.00 -0.87 0.00 0.00 66.00 64.68 2cqf h PRO 175 Cb 1.17 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 2cqf h PRO 175 CO 0.85 0.93 0.51 -0.07 -0.23 0.00 0.00 178.00 179.99 2cqf h LEU 176 N 0.34 0.56 0.01 1.56 3.38 -1.96 -0.39 115.31 118.81 2cqf h LEU 176 Ca 0.04 0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2cqf h LEU 176 Cb 0.82 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2cqf h LEU 176 CO 0.06 0.11 -0.14 0.50 0.09 0.00 0.00 178.44 179.06 2cqf h LYS 177 N 0.55 -0.24 -1.13 1.13 3.64 -1.90 -2.41 116.57 116.21 2cqf h LYS 177 Ca 0.59 0.02 -0.59 0.00 -1.27 0.00 0.00 60.65 59.39 2cqf h LYS 177 Cb 1.06 0.05 -0.25 0.00 -0.41 0.00 0.00 32.23 32.68 2cqf h LYS 177 CO -0.47 -0.16 0.77 0.00 -2.27 0.00 0.00 179.45 177.32 2cqf n ALA 178 N -2.45 6.04 -0.32 5.00 0.00 -0.29 -4.73 120.51 123.77 2cqf n ALA 178 Ca -0.05 -3.03 0.11 0.00 0.00 0.00 0.00 53.44 50.47 2cqf n ALA 178 Cb 0.19 -1.68 0.23 0.00 0.00 0.00 0.00 19.45 18.20 2cqf n ALA 178 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2cqf n GLN 179 N -0.61 -0.08 -2.52 0.00 -0.06 -0.41 -4.15 117.38 109.54 2cqf n GLN 179 Ca 0.55 1.38 -0.42 0.00 -2.00 0.00 0.00 57.00 56.51 2cqf n GLN 179 Cb 0.64 -2.16 -0.03 0.00 -4.06 0.00 0.00 30.24 24.63 2cqf n GLN 179 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 2cqf s GLN 180 N -5.96 4.44 0.00 3.69 -2.07 -1.26 -4.99 119.66 113.51 2cqf s GLN 180 Ca -0.12 1.63 0.00 0.00 -1.82 0.00 0.00 55.36 55.05 2cqf s GLN 180 Cb 0.26 -3.45 0.00 0.00 -1.09 0.00 0.00 33.01 28.74 2cqf s GLN 180 CO 0.71 -0.26 0.00 0.41 -1.32 0.00 0.00 175.29 174.83 2cqf n GLY 181 N 3.17 0.48 3.74 2.60 0.00 -1.26 -5.16 105.19 108.77 2cqf n GLY 181 Ca 0.09 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.00 1.76 -0.10 1.61 0.04 -1.26 -5.00 135.00 130.05 2cqf s PRO 182 Ca 0.00 1.00 -0.24 0.00 0.04 0.00 0.00 61.00 61.80 2cqf s PRO 182 Cb 0.00 -1.85 -0.28 0.00 0.04 0.00 0.00 34.50 32.40 2cqf s PRO 182 CO 0.00 -1.94 0.77 0.66 0.04 0.00 0.00 177.00 176.53 2cqf h SER 183 N -1.34 0.27 -3.42 6.66 4.64 -2.02 -3.47 113.55 114.86 2cqf h SER 183 Ca -0.46 -0.93 -0.45 0.00 -0.47 0.00 0.00 61.79 59.47 2cqf h SER 183 Cb 1.26 -0.09 0.07 0.00 -0.31 0.00 0.00 62.40 63.33 2cqf h SER 183 CO 0.53 1.28 0.17 0.00 -0.87 0.00 0.00 176.83 177.94 2cqf s ALA 184 N -2.36 3.33 0.14 5.18 0.00 -1.26 -5.01 121.76 121.78 2cqf s ALA 184 Ca -0.17 -1.05 -0.31 0.00 0.00 0.00 0.00 51.96 50.43 2cqf s ALA 184 Cb 0.00 -2.46 -0.10 0.00 0.00 0.00 0.00 23.12 20.56 2cqf s ALA 184 CO 0.76 -1.20 1.67 -1.14 0.00 0.00 0.00 175.76 175.84 2cqf s GLN 185 N -5.15 4.18 0.00 0.00 2.00 -1.26 -4.89 119.66 114.54 2cqf s GLN 185 Ca 0.60 2.44 0.00 0.00 -2.00 0.00 0.00 55.36 56.39 2cqf s GLN 185 Cb -0.10 -3.35 0.00 0.00 0.80 0.00 0.00 33.01 30.35 2cqf s GLN 185 CO 0.43 -0.71 0.00 0.41 -0.50 0.00 0.00 175.29 174.92 2cqf n GLY 186 N 3.95 1.74 0.22 2.59 0.00 -1.26 -5.03 105.19 107.40 2cqf n GLY 186 Ca 0.15 0.28 -0.08 0.00 0.00 0.00 0.00 46.02 46.37 2cqf n GLY 186 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2cqf h SER 187 N 0.00 0.63 -0.27 1.61 0.87 -2.01 -3.43 113.55 110.95 2cqf h SER 187 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2cqf h SER 187 Cb 0.00 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2cqf h SER 187 CO 0.00 0.56 0.00 0.61 -0.53 0.00 0.00 176.83 177.47 2cqf n GLY 188 N -0.97 1.73 3.77 5.77 0.00 -1.26 -4.94 105.19 109.29 2cqf n GLY 188 Ca 0.02 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 2cqf n GLY 188 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cqf s PRO 189 N -5.05 4.03 -0.22 1.61 0.04 -1.26 -5.05 135.00 129.10 2cqf s PRO 189 Ca 0.00 1.88 -0.14 0.00 0.04 0.00 0.00 61.00 62.78 2cqf s PRO 189 Cb 0.00 -2.68 0.07 0.00 0.04 0.00 0.00 34.50 31.93 2cqf s PRO 189 CO 0.00 -0.35 0.55 -1.12 0.04 0.00 0.00 177.00 176.12 2cqf s SER 190 N -1.08 -0.70 -0.72 6.66 0.01 -1.26 -4.93 113.70 111.67 2cqf s SER 190 Ca 0.57 1.19 -0.04 0.00 1.31 0.00 0.00 55.95 58.99 2cqf s SER 190 Cb -0.32 1.10 0.00 0.00 0.21 0.00 0.00 66.02 67.01 2cqf s SER 190 CO 0.40 -0.21 0.63 -0.24 0.41 0.00 0.00 173.24 174.22 2cqf n SER 191 N 3.96 -3.89 0.00 2.44 2.88 -1.26 -5.32 113.62 112.43 2cqf n SER 191 Ca -0.20 -0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.04 2cqf n SER 191 Cb 0.57 -2.99 0.00 0.00 -0.75 0.00 0.00 64.21 61.04 2cqf n SER 191 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42