#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 4.40 0.07 1.61 0.01 -1.26 -4.78 113.70 113.76 2cqf s SER 131 Ca 0.00 -0.79 -0.34 0.00 1.31 0.00 0.00 55.95 56.13 2cqf s SER 131 Cb 0.00 -2.57 -0.19 0.00 0.21 0.00 0.00 66.02 63.47 2cqf s SER 131 CO 0.00 -3.58 1.61 0.28 0.41 0.00 0.00 173.24 171.96 2cqf h SER 132 N 11.36 -0.94 0.00 2.44 0.02 -2.05 -3.47 113.55 120.91 2cqf h SER 132 Ca 0.08 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2cqf h SER 132 Cb 0.99 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2cqf h SER 132 CO 1.12 -0.63 0.00 0.61 -1.14 0.00 0.00 176.83 176.79 2cqf n GLY 133 N -1.54 2.83 3.52 -3.77 0.00 -1.26 -4.98 105.19 99.98 2cqf n GLY 133 Ca -0.14 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 3.07 -0.16 1.61 1.04 -1.26 -5.12 113.70 112.88 2cqf s SER 134 Ca 0.00 -1.34 -0.24 0.00 0.48 0.00 0.00 55.95 54.85 2cqf s SER 134 Cb 0.00 -0.23 -0.02 0.00 0.10 0.00 0.00 66.02 65.87 2cqf s SER 134 CO 0.00 -0.50 0.75 -0.94 0.98 0.00 0.00 173.24 173.54 2cqf s SER 135 N -3.57 6.87 0.00 7.02 1.04 -1.26 -4.92 113.70 118.88 2cqf s SER 135 Ca 0.35 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.85 2cqf s SER 135 Cb 0.08 -2.42 0.00 0.00 0.10 0.00 0.00 66.02 63.79 2cqf s SER 135 CO 0.16 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2cqf n GLY 136 N 3.52 3.80 0.15 7.32 0.00 -1.26 -5.02 105.19 113.70 2cqf n GLY 136 Ca 0.02 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 2cqf n GLY 136 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cqf h ASP 137 N 0.00 0.57 -5.52 1.61 3.32 -2.01 -3.48 116.42 110.90 2cqf h ASP 137 Ca 0.00 -0.76 -0.36 0.00 0.02 0.00 0.00 57.03 55.93 2cqf h ASP 137 Cb 0.00 -0.17 -0.14 0.00 0.22 0.00 0.00 39.33 39.24 2cqf h ASP 137 CO 0.00 1.25 -0.56 0.00 -1.72 0.00 0.00 179.24 178.21 2cqf s ARG 138 N -3.21 1.49 -0.17 3.56 1.70 -1.26 -5.04 118.95 116.02 2cqf s ARG 138 Ca -0.13 -1.83 -0.35 0.00 -0.47 0.00 0.00 55.73 52.95 2cqf s ARG 138 Cb 0.04 0.21 -0.12 0.00 -0.57 0.00 0.00 34.95 34.51 2cqf s ARG 138 CO 0.83 -0.50 1.93 0.00 -1.08 0.00 0.00 175.30 176.48 2cqf n TYR 140 N 7.25 1.13 0.04 0.00 4.11 -1.26 -3.04 117.16 125.39 2cqf n TYR 140 Ca 0.27 -1.57 0.00 0.00 -0.00 0.00 0.00 57.90 56.59 2cqf n TYR 140 Cb 0.27 -0.77 0.00 0.00 -0.00 0.00 0.00 39.34 38.84 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 0.50 0.26 -0.04 9.48 2.85 -1.26 -4.98 115.26 122.07 2cqf n ASN 141 Ca 0.22 0.14 -0.07 0.00 -0.11 0.00 0.00 54.58 54.76 2cqf n ASN 141 Cb 0.63 -0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.62 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 2.75 0.88 3.84 0.00 0.00 -1.17 -5.09 105.19 106.40 2cqf n GLY 143 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.60 2.50 -0.26 -0.02 0.00 -1.26 -4.90 107.32 101.78 2cqf s GLY 144 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 44.72 44.52 2cqf s GLY 144 CO 0.00 0.19 -0.22 1.04 0.00 0.00 0.00 173.10 174.11 2cqf n LEU 145 N 1.29 2.53 0.06 0.66 4.77 -1.26 -2.78 117.00 122.28 2cqf n LEU 145 Ca -0.09 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2cqf n LEU 145 Cb 0.52 -0.89 -0.08 0.00 -2.33 0.00 0.00 43.42 40.63 2cqf n LEU 145 CO 0.41 0.77 0.74 -2.24 -1.33 0.00 0.00 177.39 175.74 2cqf h ASP 146 N -0.41 -0.10 -2.96 -1.43 3.04 -2.00 -3.44 116.42 109.13 2cqf h ASP 146 Ca -0.61 -0.18 -0.51 0.00 -3.24 0.00 0.00 57.03 52.49 2cqf h ASP 146 Cb 1.78 0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 40.09 2cqf h ASP 146 CO -0.21 0.13 -0.23 -1.38 -2.04 0.00 0.00 179.24 175.51 2cqf s HIS 147 N -5.34 3.48 0.15 4.15 -3.43 -1.26 -5.10 115.29 107.93 2cqf s HIS 147 Ca -0.14 0.45 0.03 0.00 -0.80 0.00 0.00 55.06 54.60 2cqf s HIS 147 Cb 0.04 -1.96 -0.04 0.00 -1.43 0.00 0.00 32.58 29.20 2cqf s HIS 147 CO 0.65 0.24 0.26 -1.01 -2.00 0.00 0.00 174.74 172.88 2cqf s HIS 148 N -2.05 3.44 0.39 0.38 3.76 -1.26 -4.40 115.29 115.55 2cqf s HIS 148 Ca 0.41 0.10 0.24 0.00 -0.15 0.00 0.00 55.06 55.66 2cqf s HIS 148 Cb -0.11 -1.65 1.39 0.00 1.11 0.00 0.00 32.58 33.32 2cqf s HIS 148 CO 0.31 0.52 1.57 0.00 -0.85 0.00 0.00 174.74 176.29 2cqf n ALA 149 N -0.52 1.12 0.31 -1.40 0.00 -1.26 -0.25 120.51 118.51 2cqf n ALA 149 Ca -0.07 0.98 -0.13 0.00 0.00 0.00 0.00 53.44 54.22 2cqf n ALA 149 Cb 0.54 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.90 2cqf n ALA 149 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2cqf h LYS 150 N 0.00 -0.81 -0.98 0.00 3.64 -1.99 -3.21 116.57 113.22 2cqf h LYS 150 Ca 0.86 0.06 0.16 0.00 -1.27 0.00 0.00 60.65 60.46 2cqf h LYS 150 Cb 2.40 0.18 -0.09 0.00 -0.41 0.00 0.00 32.23 34.31 2cqf h LYS 150 CO -0.69 -0.53 0.61 0.93 -2.27 0.00 0.00 179.45 177.50 2cqf h GLU 151 N -1.22 0.78 -4.14 1.90 4.39 -1.20 -3.43 114.58 111.65 2cqf h GLU 151 Ca -0.09 -0.05 -0.41 0.00 0.34 0.00 0.00 59.36 59.15 2cqf h GLU 151 Cb 0.65 -0.17 0.12 0.00 -0.10 0.00 0.00 28.75 29.25 2cqf h GLU 151 CO 0.14 0.51 -0.80 0.00 -1.16 0.00 0.00 179.01 177.70 2cqf n LYS 153 N 1.04 0.64 -1.03 0.00 5.02 -1.26 -5.01 118.16 117.57 2cqf n LYS 153 Ca 0.05 0.19 -0.34 0.00 -2.02 0.00 0.00 58.31 56.19 2cqf n LYS 153 Cb 0.33 -1.52 0.02 0.00 -0.02 0.00 0.00 35.03 33.84 2cqf n LYS 153 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2cqf n LEU 154 N -3.53 -4.09 -4.75 -0.35 4.77 -1.26 -4.83 117.00 102.95 2cqf n LEU 154 Ca -0.48 0.42 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 2cqf n LEU 154 Cb 0.96 -0.73 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2cqf n LEU 154 CO 0.20 -4.70 0.94 -2.16 -1.33 0.00 0.00 177.39 170.34 2cqf s PRO 155 N -1.24 4.43 0.11 3.23 0.04 -1.26 -4.98 135.00 135.33 2cqf s PRO 155 Ca 0.45 2.05 -0.31 0.00 0.04 0.00 0.00 61.00 63.23 2cqf s PRO 155 Cb -0.33 -3.15 -0.08 0.00 0.04 0.00 0.00 34.50 30.98 2cqf s PRO 155 CO 0.65 -0.13 1.37 -1.25 0.04 0.00 0.00 177.00 177.68 2cqf s PRO 156 N -0.98 4.33 0.67 0.56 0.04 -1.26 -5.01 135.00 133.35 2cqf s PRO 156 Ca 0.51 2.03 -0.13 0.00 0.04 0.00 0.00 61.00 63.46 2cqf s PRO 156 Cb -0.37 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2cqf s PRO 156 CO 0.44 -0.42 1.07 -0.65 0.04 0.00 0.00 177.00 177.48 2cqf s GLN 157 N 1.13 2.91 0.00 4.56 1.11 -1.26 -4.90 119.66 123.21 2cqf s GLN 157 Ca 0.64 1.13 0.01 0.00 0.01 0.00 0.00 55.36 57.14 2cqf s GLN 157 Cb -0.36 -1.98 0.05 0.00 -1.01 0.00 0.00 33.01 29.71 2cqf s GLN 157 CO 0.30 -1.13 0.53 -0.35 0.01 0.00 0.00 175.29 174.65 2cqf n PRO 158 N -2.77 0.49 -0.84 2.91 -0.04 -1.26 -4.86 135.00 128.63 2cqf n PRO 158 Ca 0.09 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.21 2cqf n PRO 158 Cb 0.53 -1.03 0.09 0.00 -0.04 0.00 0.00 33.50 33.05 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 -0.53 -0.74 -1.22 0.54 4.76 -1.26 -4.87 118.16 114.84 2cqf n LYS 159 Ca 0.01 -0.21 -0.33 0.00 -2.87 0.00 0.00 58.31 54.90 2cqf n LYS 159 Cb 0.00 -1.29 0.11 0.00 -1.84 0.00 0.00 35.03 32.02 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 -2.62 1.82 -0.11 1.97 -2.85 -1.26 -4.85 119.74 111.85 2cqf s LYS 160 Ca 0.42 1.70 -0.37 0.00 -1.00 0.00 0.00 55.97 56.71 2cqf s LYS 160 Cb 0.01 -1.80 -0.15 0.00 -2.06 0.00 0.00 37.83 33.83 2cqf s LYS 160 CO 0.61 -2.06 1.68 0.00 0.10 0.00 0.00 175.35 175.68 2cqf n HIS 162 N 4.92 1.53 0.02 0.00 1.44 -1.26 -2.21 115.22 119.66 2cqf n HIS 162 Ca 0.23 -1.30 0.00 0.00 -2.01 0.00 0.00 57.72 54.64 2cqf n HIS 162 Cb 0.20 -0.65 0.00 0.00 0.12 0.00 0.00 29.99 29.66 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 -0.22 -0.14 -1.61 -1.40 -0.00 -1.26 -4.88 117.46 107.94 2cqf n PHE 163 Ca 0.30 0.03 0.05 0.00 -0.00 0.00 0.00 57.45 57.83 2cqf n PHE 163 Cb 1.00 0.13 0.09 0.00 -0.00 0.00 0.00 39.48 40.70 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 -0.70 -2.15 -3.02 0.00 3.00 -0.94 -4.83 117.38 108.73 2cqf n GLN 165 Ca 0.10 0.27 -0.44 0.00 -0.01 0.00 0.00 57.00 56.92 2cqf n GLN 165 Cb 0.72 -4.82 0.00 0.00 0.00 0.00 0.00 30.24 26.14 2cqf n GLN 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2cqf n SER 166 N -2.62 5.29 0.19 1.08 2.88 -1.26 -4.83 113.62 114.35 2cqf n SER 166 Ca 0.04 -2.99 0.12 0.00 -1.33 0.00 0.00 58.87 54.71 2cqf n SER 166 Cb 0.50 -1.53 0.39 0.00 -0.75 0.00 0.00 64.21 62.82 2cqf n SER 166 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2cqf h ILE 167 N 4.41 0.04 0.11 2.46 3.07 -1.89 -1.48 117.51 124.23 2cqf h ILE 167 Ca 0.29 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 66.69 2cqf h ILE 167 Cb 0.87 0.24 0.00 0.00 -0.27 0.00 0.00 36.82 37.66 2cqf h ILE 167 CO 1.20 0.00 -0.05 -1.28 -1.05 0.00 0.00 178.15 176.97 2cqf h SER 168 N 0.00 -0.13 -1.20 2.16 0.87 -1.99 -3.46 113.55 109.79 2cqf h SER 168 Ca 0.13 0.00 -0.47 0.00 -1.23 0.00 0.00 61.79 60.22 2cqf h SER 168 Cb 1.75 0.03 0.04 0.00 -0.44 0.00 0.00 62.40 63.79 2cqf h SER 168 CO -0.00 -0.07 -0.08 -1.38 -0.53 0.00 0.00 176.83 174.77 2cqf s HIS 169 N -2.75 1.69 0.42 2.24 -3.43 -0.56 -5.06 115.29 107.83 2cqf s HIS 169 Ca -0.02 -0.57 0.08 0.00 -0.80 0.00 0.00 55.06 53.74 2cqf s HIS 169 Cb 0.00 -2.40 -0.03 0.00 -1.43 0.00 0.00 32.58 28.72 2cqf s HIS 169 CO 0.07 -1.15 0.32 -1.64 -2.00 0.00 0.00 174.74 170.34 2cqf s MET 170 N -4.72 2.44 0.32 -0.38 1.00 -1.26 -3.94 119.30 112.76 2cqf s MET 170 Ca 0.62 -1.63 0.07 0.00 0.00 0.00 0.00 55.69 54.75 2cqf s MET 170 Cb -0.06 -2.26 0.54 0.00 0.00 0.00 0.00 34.83 33.05 2cqf s MET 170 CO 0.39 -0.17 1.76 -0.24 0.00 0.00 0.00 175.02 176.76 2cqf h VAL 171 N 1.15 1.27 -0.23 -6.03 3.04 -1.91 0.65 116.25 114.19 2cqf h VAL 171 Ca -0.42 -1.31 -0.03 0.00 -1.01 0.00 0.00 66.70 63.93 2cqf h VAL 171 Cb 1.26 1.54 -0.01 0.00 -2.01 0.00 0.00 31.29 32.07 2cqf h VAL 171 CO 0.61 0.39 -0.01 0.00 -1.01 0.00 0.00 177.57 177.55 2cqf h ALA 172 N 1.45 1.56 0.00 3.17 0.00 -2.01 -2.96 119.26 120.47 2cqf h ALA 172 Ca 0.03 -0.15 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 2cqf h ALA 172 Cb 0.69 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2cqf h ALA 172 CO 0.05 0.32 -2.21 0.43 0.00 0.00 0.00 179.25 177.85 2cqf n SER 173 N -4.34 0.01 -3.38 0.00 7.64 -1.04 -4.99 113.62 107.52 2cqf n SER 173 Ca 0.00 0.00 -0.48 0.00 1.01 0.00 0.00 58.87 59.41 2cqf n SER 173 Cb 0.21 1.46 -0.07 0.00 -1.01 0.00 0.00 64.21 64.80 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 3.31 0.84 -1.00 0.00 0.13 -1.89 -2.91 132.00 130.48 2cqf h PRO 175 Ca -0.33 -0.45 0.18 0.00 -0.87 0.00 0.00 66.00 64.53 2cqf h PRO 175 Cb 0.99 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.04 2cqf h PRO 175 CO 0.66 1.09 0.62 -0.07 -0.23 0.00 0.00 178.00 180.06 2cqf h LEU 176 N 0.63 0.78 0.02 1.56 3.38 -1.88 0.21 115.31 120.02 2cqf h LEU 176 Ca 0.05 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2cqf h LEU 176 Cb 0.94 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2cqf h LEU 176 CO 0.09 0.31 -0.01 0.50 0.09 0.00 0.00 178.44 179.41 2cqf h LYS 177 N 0.78 -0.03 0.05 1.13 3.64 -1.89 -3.32 116.57 116.93 2cqf h LYS 177 Ca 0.56 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.96 2cqf h LYS 177 Cb 0.85 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2cqf h LYS 177 CO -0.34 0.52 -0.20 0.00 -2.27 0.00 0.00 179.45 177.16 2cqf h ALA 178 N 0.34 -0.29 -1.54 5.00 0.00 -1.15 -3.37 119.26 118.25 2cqf h ALA 178 Ca -0.00 -0.01 -0.54 0.00 0.00 0.00 0.00 54.91 54.35 2cqf h ALA 178 Cb 0.57 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 2cqf h ALA 178 CO 0.01 -0.71 1.09 -0.65 0.00 0.00 0.00 179.25 178.99 2cqf s GLN 179 N -6.10 3.26 0.59 0.00 -0.21 0.66 -5.00 119.66 112.87 2cqf s GLN 179 Ca -0.15 0.30 -0.15 0.00 0.02 0.00 0.00 55.36 55.38 2cqf s GLN 179 Cb 0.08 -4.14 -0.04 0.00 1.00 0.00 0.00 33.01 29.92 2cqf s GLN 179 CO 0.66 -2.00 1.04 1.14 -2.12 0.00 0.00 175.29 174.01 2cqf s GLN 180 N 5.58 3.43 0.00 2.91 1.03 -1.26 -4.63 119.66 126.72 2cqf s GLN 180 Ca 0.48 1.05 0.00 0.00 0.04 0.00 0.00 55.36 56.94 2cqf s GLN 180 Cb -0.10 -2.06 0.00 0.00 0.03 0.00 0.00 33.01 30.89 2cqf s GLN 180 CO 0.23 -0.70 0.00 0.41 -2.54 0.00 0.00 175.29 172.68 2cqf n GLY 181 N -1.49 0.57 3.69 2.60 0.00 -1.26 -5.03 105.19 104.27 2cqf n GLY 181 Ca 0.08 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.53 4.26 -0.39 1.61 0.04 -1.26 -4.93 135.00 131.80 2cqf s PRO 182 Ca 0.00 2.02 -0.28 0.00 0.04 0.00 0.00 61.00 62.78 2cqf s PRO 182 Cb 0.00 -3.61 -0.03 0.00 0.04 0.00 0.00 34.50 30.90 2cqf s PRO 182 CO 0.00 -0.62 2.00 -1.54 0.04 0.00 0.00 177.00 176.88 2cqf s SER 183 N 2.04 5.44 -0.16 6.66 1.04 -1.26 -4.84 113.70 122.62 2cqf s SER 183 Ca 0.65 1.20 -0.15 0.00 0.48 0.00 0.00 55.95 58.13 2cqf s SER 183 Cb -0.32 -2.52 -0.12 0.00 0.10 0.00 0.00 66.02 63.16 2cqf s SER 183 CO 0.27 -2.09 0.10 0.00 0.98 0.00 0.00 173.24 172.50 2cqf h ALA 184 N 14.84 0.11 -3.50 5.32 0.00 -1.92 -3.47 119.26 130.63 2cqf h ALA 184 Ca -0.32 -0.74 -0.67 0.00 0.00 0.00 0.00 54.91 53.18 2cqf h ALA 184 Cb 1.20 0.50 -0.20 0.00 0.00 0.00 0.00 17.79 19.28 2cqf h ALA 184 CO 1.07 0.48 -0.69 -1.14 0.00 0.00 0.00 179.25 178.98 2cqf s GLN 185 N -2.21 3.12 2.99 0.00 -0.44 -1.26 -5.02 119.66 116.84 2cqf s GLN 185 Ca -0.19 -0.54 0.00 0.00 -2.50 0.00 0.00 55.36 52.12 2cqf s GLN 185 Cb 0.03 -2.71 0.00 0.00 -1.64 0.00 0.00 33.01 28.69 2cqf s GLN 185 CO 0.39 0.49 0.00 0.41 0.50 0.00 0.00 175.29 177.08 2cqf n GLY 186 N 2.77 0.16 0.13 2.59 0.00 -1.26 -4.35 105.19 105.22 2cqf n GLY 186 Ca -0.18 -0.94 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 2cqf n GLY 186 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cqf n SER 187 N -1.65 2.00 0.00 1.61 3.41 -1.26 -5.00 113.62 112.74 2cqf n SER 187 Ca 0.00 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2cqf n SER 187 Cb 0.00 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 2cqf n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cqf n GLY 188 N 1.75 0.70 3.55 5.00 0.00 -1.26 -4.83 105.19 110.10 2cqf n GLY 188 Ca -0.35 -1.14 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 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 0.00 2.60 -0.07 1.61 0.04 -1.26 -4.82 135.00 133.10 2cqf s PRO 189 Ca 0.00 0.33 -0.23 0.00 0.04 0.00 0.00 61.00 61.13 2cqf s PRO 189 Cb 0.00 -4.60 -0.30 0.00 0.04 0.00 0.00 34.50 29.64 2cqf s PRO 189 CO 0.00 -2.94 0.86 0.66 0.04 0.00 0.00 177.00 175.61 2cqf h SER 190 N 13.82 0.36 -3.36 6.66 4.64 -2.05 -3.44 113.55 130.19 2cqf h SER 190 Ca -0.15 -0.96 -0.57 0.00 -0.47 0.00 0.00 61.79 59.64 2cqf h SER 190 Cb 1.11 -0.12 -0.07 0.00 -0.31 0.00 0.00 62.40 63.02 2cqf h SER 190 CO 1.22 1.31 0.01 -0.55 -0.87 0.00 0.00 176.83 177.95 2cqf s SER 191 N -6.81 6.83 0.00 4.97 0.15 -1.26 -5.26 113.70 112.32 2cqf s SER 191 Ca -0.15 1.00 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2cqf s SER 191 Cb 0.00 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2cqf s SER 191 CO 0.80 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.75