#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hd7 h MET 140 N 0.00 0.00 0.00 -1.40 -1.53 -2.04 -2.62 114.93 107.34 3hd7 h MET 140 Ca 0.00 0.00 -0.26 0.00 -3.44 0.00 0.00 59.70 56.00 3hd7 h MET 140 Cb 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.01 3hd7 h MET 140 CO 0.00 0.62 -1.46 0.00 0.14 0.00 0.00 176.91 176.21 3hd7 h ALA 141 N 1.38 0.63 -0.44 0.39 0.00 -2.04 -2.45 119.26 116.72 3hd7 h ALA 141 Ca -0.01 -1.27 0.06 0.00 0.00 0.00 0.00 54.91 53.70 3hd7 h ALA 141 Cb 1.35 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 3hd7 h ALA 141 CO 0.08 1.46 0.14 -0.09 0.00 0.00 0.00 179.25 180.84 3hd7 h ARG 142 N 0.00 0.29 -0.21 0.00 2.43 -1.96 1.33 114.38 116.26 3hd7 h ARG 142 Ca -0.19 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 3hd7 h ARG 142 Cb 1.92 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.40 3hd7 h ARG 142 CO 0.09 0.19 0.07 1.49 -1.51 0.00 0.00 179.97 180.30 3hd7 h GLU 143 N 0.30 0.32 -0.17 0.20 4.81 -1.55 -0.42 114.58 118.07 3hd7 h GLU 143 Ca 0.21 -0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3hd7 h GLU 143 Cb 0.22 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3hd7 h GLU 143 CO -0.23 0.41 0.12 -0.97 -0.73 0.00 0.00 179.01 177.61 3hd7 h ASN 144 N 0.16 0.07 0.00 1.04 -1.24 -0.78 -2.15 115.58 112.68 3hd7 h ASN 144 Ca 0.07 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.06 3hd7 h ASN 144 Cb 0.23 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.26 3hd7 h ASN 144 CO -0.00 0.05 -0.07 -0.08 -1.29 0.00 0.00 177.43 176.04 3hd7 h GLU 145 N 0.09 0.00 0.00 6.67 4.81 0.19 -2.92 114.58 123.41 3hd7 h GLU 145 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3hd7 h GLU 145 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3hd7 h GLU 145 CO -0.01 0.64 0.00 0.00 -0.73 0.00 0.00 179.01 178.92 3hd7 n MET 146 N -4.66 0.05 -0.10 1.92 0.00 -0.18 0.30 117.12 114.45 3hd7 n MET 146 Ca -0.08 0.16 -0.12 0.00 0.00 0.00 0.00 57.70 57.66 3hd7 n MET 146 Cb 0.33 -1.50 -0.11 0.00 0.00 0.00 0.00 33.22 31.93 3hd7 n MET 146 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3hd7 n ASP 147 N -1.17 1.81 -0.02 3.17 8.00 -0.84 -3.67 116.55 123.83 3hd7 n ASP 147 Ca 0.01 -0.07 0.05 0.00 0.71 0.00 0.00 54.79 55.49 3hd7 n ASP 147 Cb 0.01 0.13 0.43 0.00 -0.02 0.00 0.00 41.12 41.68 3hd7 n ASP 147 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3hd7 h GLU 148 N 0.00 0.53 0.00 -1.24 4.81 0.05 0.20 114.58 118.94 3hd7 h GLU 148 Ca -0.47 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.64 3hd7 h GLU 148 Cb 1.84 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 31.09 3hd7 h GLU 148 CO -0.04 0.35 -2.01 0.27 -0.73 0.00 0.00 179.01 176.85 3hd7 n ASN 149 N -4.47 0.08 0.21 1.04 0.23 -0.82 -3.62 115.26 107.90 3hd7 n ASN 149 Ca 0.04 0.03 0.15 0.00 -0.53 0.00 0.00 54.58 54.27 3hd7 n ASN 149 Cb 0.11 1.61 0.65 0.00 -2.08 0.00 0.00 39.78 40.07 3hd7 n ASN 149 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3hd7 h LEU 150 N 0.00 0.00 -0.03 -4.53 5.85 -1.51 -0.17 115.31 114.92 3hd7 h LEU 150 Ca -0.13 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3hd7 h LEU 150 Cb 1.31 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 3hd7 h LEU 150 CO 0.01 0.00 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.00 3hd7 h GLU 151 N 0.00 0.07 0.04 1.25 4.57 -0.67 -3.16 114.58 116.68 3hd7 h GLU 151 Ca 0.00 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3hd7 h GLU 151 Cb 0.31 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 3hd7 h GLU 151 CO 0.00 0.53 -0.21 1.96 -1.18 0.00 0.00 179.01 180.11 3hd7 h GLN 152 N -0.38 -0.35 -0.96 1.92 4.20 -1.38 -2.46 115.11 115.70 3hd7 h GLN 152 Ca 0.01 0.02 0.20 0.00 0.06 0.00 0.00 58.65 58.94 3hd7 h GLN 152 Cb 0.52 0.08 -0.18 0.00 0.30 0.00 0.00 27.48 28.19 3hd7 h GLN 152 CO 0.01 -0.23 -0.21 0.28 -0.67 0.00 0.00 178.83 178.01 3hd7 n VAL 153 N -5.34 -0.40 0.34 -0.54 0.31 -0.17 -0.71 118.33 111.81 3hd7 n VAL 153 Ca -0.05 2.19 -0.14 0.00 -0.01 0.00 0.00 64.34 66.33 3hd7 n VAL 153 Cb 0.25 -3.05 -0.07 0.00 -0.91 0.00 0.00 33.84 30.06 3hd7 n VAL 153 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 3hd7 h SER 154 N 0.00 -0.81 -0.97 4.52 0.87 -1.42 -2.31 113.55 113.42 3hd7 h SER 154 Ca 0.48 0.03 0.14 0.00 -1.23 0.00 0.00 61.79 61.21 3hd7 h SER 154 Cb 0.76 0.22 -0.15 0.00 -0.44 0.00 0.00 62.40 62.79 3hd7 h SER 154 CO -0.98 -0.54 -0.41 0.61 -0.53 0.00 0.00 176.83 174.98 3hd7 n GLY 155 N -1.45 -2.09 0.30 5.77 0.00 0.11 -0.32 105.19 107.51 3hd7 n GLY 155 Ca -0.11 1.10 0.00 0.00 0.00 0.00 0.00 46.02 47.01 3hd7 n GLY 155 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hd7 h ILE 156 N 0.00 1.18 -0.17 -0.61 2.04 -0.97 0.07 117.51 119.05 3hd7 h ILE 156 Ca 0.31 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 3hd7 h ILE 156 Cb 0.55 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 3hd7 h ILE 156 CO -0.96 0.22 -0.06 0.40 0.00 0.00 0.00 178.15 177.76 3hd7 h ILE 157 N 0.69 1.15 -0.94 -0.67 2.04 -0.08 -0.22 117.51 119.48 3hd7 h ILE 157 Ca 0.17 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.44 3hd7 h ILE 157 Cb 0.15 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 3hd7 h ILE 157 CO -0.02 0.20 0.62 1.23 0.00 0.00 0.00 178.15 180.18 3hd7 h GLY 158 N 0.64 1.37 0.91 5.37 0.00 0.22 -0.92 103.07 110.65 3hd7 h GLY 158 Ca 0.06 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 3hd7 h GLY 158 CO 0.01 0.40 0.11 3.43 0.00 0.00 0.00 176.54 180.49 3hd7 h ASN 159 N 1.18 0.32 -0.58 0.19 2.35 -0.81 -2.63 115.58 115.61 3hd7 h ASN 159 Ca 0.38 -0.14 0.06 0.00 -0.55 0.00 0.00 56.30 56.04 3hd7 h ASN 159 Cb 0.02 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.25 3hd7 h ASN 159 CO -0.12 0.38 0.28 -0.07 -1.65 0.00 0.00 177.43 176.25 3hd7 h LEU 160 N 0.24 0.37 -0.07 1.61 4.07 -0.51 -0.12 115.31 120.90 3hd7 h LEU 160 Ca 0.08 0.04 0.04 0.00 0.08 0.00 0.00 57.88 58.12 3hd7 h LEU 160 Cb 0.15 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.82 3hd7 h LEU 160 CO -0.01 0.24 -0.22 -0.09 -1.08 0.00 0.00 178.44 177.29 3hd7 h ARG 161 N 0.52 -0.30 -0.30 1.13 2.43 -1.16 -0.84 114.38 115.86 3hd7 h ARG 161 Ca 0.27 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.52 3hd7 h ARG 161 Cb 0.22 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.76 3hd7 h ARG 161 CO -0.21 -0.20 -0.32 1.25 -1.51 0.00 0.00 179.97 178.98 3hd7 h HIS 162 N -0.31 -0.89 0.29 2.20 2.76 -0.84 -2.27 115.15 116.09 3hd7 h HIS 162 Ca 0.08 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 3hd7 h HIS 162 Cb 0.42 0.44 -0.03 0.00 1.55 0.00 0.00 27.41 29.80 3hd7 h HIS 162 CO -0.29 -0.39 -0.34 0.52 -1.30 0.00 0.00 177.93 176.14 3hd7 h MET 163 N -0.30 -0.65 -0.52 5.26 2.86 -0.77 -2.29 114.93 118.51 3hd7 h MET 163 Ca 0.14 0.04 0.15 0.00 -2.06 0.00 0.00 59.70 57.98 3hd7 h MET 163 Cb 0.54 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 3hd7 h MET 163 CO -0.47 -0.43 0.48 0.00 1.06 0.00 0.00 176.91 177.55 3hd7 h ALA 164 N -0.15 2.31 -0.10 6.32 0.00 -0.83 0.69 119.26 127.50 3hd7 h ALA 164 Ca -0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3hd7 h ALA 164 Cb 0.63 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3hd7 h ALA 164 CO -0.09 -0.75 -0.17 -0.07 0.00 0.00 0.00 179.25 178.17 3hd7 h LEU 165 N 0.00 0.32 -0.02 0.00 3.38 -0.84 -1.36 115.31 116.80 3hd7 h LEU 165 Ca 0.25 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 3hd7 h LEU 165 Cb 1.21 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 3hd7 h LEU 165 CO -0.00 0.80 -0.01 0.44 0.09 0.00 0.00 178.44 179.76 3hd7 h ASP 166 N -0.14 0.03 -1.10 -0.43 3.32 -0.73 -0.35 116.42 117.02 3hd7 h ASP 166 Ca 0.01 -0.40 0.30 0.00 0.02 0.00 0.00 57.03 56.95 3hd7 h ASP 166 Cb 0.74 -0.01 -0.09 0.00 0.22 0.00 0.00 39.33 40.19 3hd7 h ASP 166 CO 0.04 0.43 0.72 -0.03 -1.72 0.00 0.00 179.24 178.67 3hd7 h MET 167 N -0.36 0.29 0.06 3.56 1.85 0.22 0.15 114.93 120.69 3hd7 h MET 167 Ca 0.00 -0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.07 3hd7 h MET 167 Cb 0.42 -0.07 0.00 0.00 0.43 0.00 0.00 31.60 32.38 3hd7 h MET 167 CO 0.00 0.19 -0.03 0.78 -0.40 0.00 0.00 176.91 177.46 3hd7 h GLY 168 N 0.30 -0.08 1.97 1.39 0.00 -1.01 -3.09 103.07 102.54 3hd7 h GLY 168 Ca 0.62 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.98 3hd7 h GLY 168 CO -0.28 -0.03 0.01 3.43 0.00 0.00 0.00 176.54 179.68 3hd7 h ASN 169 N -0.92 0.00 0.09 0.19 2.35 -0.16 0.35 115.58 117.47 3hd7 h ASN 169 Ca -0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3hd7 h ASN 169 Cb 0.60 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.97 3hd7 h ASN 169 CO 0.01 0.00 -0.04 -0.08 -1.65 0.00 0.00 177.43 175.67 3hd7 h GLU 170 N 0.00 -0.11 -0.60 0.81 4.57 -0.84 -3.08 114.58 115.33 3hd7 h GLU 170 Ca 0.00 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.30 3hd7 h GLU 170 Cb 0.03 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 3hd7 h GLU 170 CO -0.00 0.35 0.40 0.82 -1.18 0.00 0.00 179.01 179.41 3hd7 h ILE 171 N -0.94 0.87 0.00 2.32 2.04 -1.37 0.34 117.51 120.77 3hd7 h ILE 171 Ca -0.01 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3hd7 h ILE 171 Cb 0.52 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3hd7 h ILE 171 CO 0.02 0.07 -0.09 0.44 0.00 0.00 0.00 178.15 178.59 3hd7 h ASP 172 N 0.37 0.00 0.23 1.72 3.32 -0.99 0.12 116.42 121.18 3hd7 h ASP 172 Ca 0.28 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.99 3hd7 h ASP 172 Cb 0.61 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 3hd7 h ASP 172 CO -0.07 0.09 -1.95 0.41 -1.72 0.00 0.00 179.24 175.99 3hd7 n THR 173 N -3.83 1.70 0.16 0.35 -1.04 0.95 -3.33 114.28 109.24 3hd7 n THR 173 Ca -0.02 -0.70 0.03 0.00 -2.04 0.00 0.00 64.05 61.31 3hd7 n THR 173 Cb 0.18 -1.46 0.19 0.00 -1.82 0.00 0.00 70.33 67.43 3hd7 n THR 173 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 3hd7 h GLN 174 N 0.04 0.00 0.00 -2.82 4.20 -0.65 -0.74 115.11 115.14 3hd7 h GLN 174 Ca -0.39 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.27 3hd7 h GLN 174 Cb 2.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.80 3hd7 h GLN 174 CO 0.07 0.49 -0.23 -0.91 -0.67 0.00 0.00 178.83 177.58 3hd7 h ASN 175 N 0.00 0.00 -0.32 1.46 4.21 -1.14 -2.53 115.58 117.26 3hd7 h ASN 175 Ca -0.00 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.33 3hd7 h ASN 175 Cb 1.14 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.34 3hd7 h ASN 175 CO 0.06 0.23 -0.50 -0.09 -1.29 0.00 0.00 177.43 175.84 3hd7 h ARG 176 N 0.00 0.90 0.25 0.81 2.43 -1.39 -2.98 114.38 114.40 3hd7 h ARG 176 Ca -0.00 -0.54 -0.01 0.00 -0.81 0.00 0.00 59.98 58.61 3hd7 h ARG 176 Cb 1.03 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 3hd7 h ARG 176 CO 0.03 1.19 -0.12 0.37 -1.51 0.00 0.00 179.97 179.92 3hd7 h GLN 177 N 0.70 -0.33 -0.93 0.20 4.15 -1.07 -2.90 115.11 114.92 3hd7 h GLN 177 Ca 0.03 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.50 3hd7 h GLN 177 Cb 1.11 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.82 3hd7 h GLN 177 CO 0.11 0.00 0.61 0.82 -1.93 0.00 0.00 178.83 178.45 3hd7 h ILE 178 N -0.71 1.19 -0.40 2.39 2.04 -1.57 0.40 117.51 120.85 3hd7 h ILE 178 Ca -0.03 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.45 3hd7 h ILE 178 Cb 0.48 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 3hd7 h ILE 178 CO 0.06 0.22 0.27 0.44 0.00 0.00 0.00 178.15 179.13 3hd7 h ASP 179 N 1.20 0.35 0.04 1.72 5.19 -1.54 0.41 116.42 123.79 3hd7 h ASP 179 Ca 0.36 -0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.71 3hd7 h ASP 179 Cb -0.04 -0.08 0.01 0.00 0.18 0.00 0.00 39.33 39.39 3hd7 h ASP 179 CO -0.10 0.24 -0.22 -0.09 -3.12 0.00 0.00 179.24 175.95 3hd7 h ARG 180 N 0.40 0.09 -0.73 3.56 2.43 -0.80 -3.30 114.38 116.03 3hd7 h ARG 180 Ca 0.16 -0.14 0.10 0.00 -0.81 0.00 0.00 59.98 59.29 3hd7 h ARG 180 Cb 0.15 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.71 3hd7 h ARG 180 CO -0.04 1.05 0.48 0.82 -1.51 0.00 0.00 179.97 180.77 3hd7 h ILE 181 N -0.80 0.92 0.00 1.20 2.04 0.01 0.67 117.51 121.55 3hd7 h ILE 181 Ca -0.04 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3hd7 h ILE 181 Cb 1.16 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3hd7 h ILE 181 CO 0.04 0.11 0.00 0.23 0.00 0.00 0.00 178.15 178.53 3hd7 n MET 182 N -4.49 0.07 -0.08 2.37 2.81 0.11 -0.93 117.12 116.98 3hd7 n MET 182 Ca 0.12 0.24 -0.21 0.00 -1.81 0.00 0.00 57.70 56.04 3hd7 n MET 182 Cb 0.35 -1.62 -0.12 0.00 -0.71 0.00 0.00 33.22 31.12 3hd7 n MET 182 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3hd7 h GLU 183 N 0.00 0.06 -0.59 0.03 5.08 -0.95 -3.01 114.58 115.20 3hd7 h GLU 183 Ca 0.00 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 3hd7 h GLU 183 Cb 0.37 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 3hd7 h GLU 183 CO 0.00 1.05 0.38 0.87 -1.00 0.00 0.00 179.01 180.31 3hd7 h LYS 184 N -0.78 0.79 0.00 2.33 1.57 -1.40 -0.13 116.57 118.94 3hd7 h LYS 184 Ca -0.34 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3hd7 h LYS 184 Cb 1.44 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.58 3hd7 h LYS 184 CO -0.13 0.53 0.00 0.00 -0.57 0.00 0.00 179.45 179.28 3hd7 h ALA 185 N 1.61 1.00 0.13 3.86 0.00 -1.17 -1.29 119.26 123.39 3hd7 h ALA 185 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.84 3hd7 h ALA 185 Cb -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3hd7 h ALA 185 CO -0.04 0.00 -1.45 0.22 0.00 0.00 0.00 179.25 177.98 3hd7 h ASP 186 N 0.00 0.42 0.47 0.00 3.58 -0.98 -2.90 116.42 117.00 3hd7 h ASP 186 Ca 0.00 -0.87 -0.01 0.00 0.42 0.00 0.00 57.03 56.57 3hd7 h ASP 186 Cb 0.56 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 3hd7 h ASP 186 CO 0.00 1.64 -0.06 -1.28 -2.88 0.00 0.00 179.24 176.65 3hd7 h SER 187 N -0.25 0.00 0.70 2.28 0.87 -0.95 -1.42 113.55 114.78 3hd7 h SER 187 Ca -0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 3hd7 h SER 187 Cb 1.80 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.76 3hd7 h SER 187 CO 0.08 0.06 -0.91 0.59 -0.53 0.00 0.00 176.83 176.12 3hd7 n ASN 188 N -3.36 0.67 0.11 6.23 4.13 -0.50 -1.30 115.26 121.25 3hd7 n ASN 188 Ca -0.01 0.04 -0.22 0.00 1.68 0.00 0.00 54.58 56.06 3hd7 n ASN 188 Cb 0.22 0.53 -0.15 0.00 -1.54 0.00 0.00 39.78 38.84 3hd7 n ASN 188 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 3hd7 h LYS 189 N 0.00 0.42 -0.21 3.52 3.64 -1.21 -2.95 116.57 119.79 3hd7 h LYS 189 Ca 0.00 -0.72 -0.12 0.00 -1.27 0.00 0.00 60.65 58.53 3hd7 h LYS 189 Cb 0.80 0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 3hd7 h LYS 189 CO 0.00 1.33 -0.38 1.15 -2.27 0.00 0.00 179.45 179.28 3hd7 h THR 190 N 0.12 1.30 -0.30 1.00 2.02 -1.35 0.19 112.91 115.89 3hd7 h THR 190 Ca -0.26 -1.51 -0.08 0.00 0.77 0.00 0.00 66.41 65.32 3hd7 h THR 190 Cb 2.10 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 70.05 3hd7 h THR 190 CO 0.23 0.47 -0.17 -0.09 0.37 0.00 0.00 175.52 176.33 3hd7 h ARG 191 N 0.40 0.53 0.13 6.66 9.65 -1.28 -2.19 114.38 128.28 3hd7 h ARG 191 Ca 0.04 -0.17 -0.36 0.00 -1.10 0.00 0.00 59.98 58.38 3hd7 h ARG 191 Cb 0.85 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.37 3hd7 h ARG 191 CO 0.07 0.68 -1.96 0.82 2.80 0.00 0.00 179.97 182.38 3hd7 h ILE 192 N 0.48 0.67 -0.41 1.20 2.04 -1.34 -2.92 117.51 117.23 3hd7 h ILE 192 Ca 0.08 -2.37 0.01 0.00 1.00 0.00 0.00 64.86 63.58 3hd7 h ILE 192 Cb 0.57 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 39.18 3hd7 h ILE 192 CO 0.04 0.90 0.27 0.44 0.00 0.00 0.00 178.15 179.80 3hd7 h ASP 193 N 0.08 0.46 0.01 1.72 3.32 -0.66 0.13 116.42 121.48 3hd7 h ASP 193 Ca -0.41 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.63 3hd7 h ASP 193 Cb 2.05 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.48 3hd7 h ASP 193 CO 0.10 0.33 -0.00 -0.08 -1.72 0.00 0.00 179.24 177.87 3hd7 h GLU 194 N 0.54 -0.01 -0.11 3.56 4.81 -1.50 -3.22 114.58 118.65 3hd7 h GLU 194 Ca 0.15 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 3hd7 h GLU 194 Cb -0.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 3hd7 h GLU 194 CO -0.03 0.64 -0.36 0.00 -0.73 0.00 0.00 179.01 178.52 3hd7 h ALA 195 N 0.32 1.19 0.00 2.92 0.00 -1.34 -2.85 119.26 119.50 3hd7 h ALA 195 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3hd7 h ALA 195 Cb 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hd7 h ALA 195 CO 0.00 0.55 0.00 -0.97 0.00 0.00 0.00 179.25 178.83 3hd7 h ASN 196 N 0.19 0.00 0.26 0.00 -1.24 -0.82 -2.57 115.58 111.41 3hd7 h ASN 196 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.03 3hd7 h ASN 196 Cb 0.74 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.79 3hd7 h ASN 196 CO 0.06 0.00 -1.18 0.00 -1.29 0.00 0.00 177.43 175.01 3hd7 n GLN 197 N -2.54 0.28 0.09 6.67 6.02 -1.09 -4.04 117.38 122.78 3hd7 n GLN 197 Ca 0.02 -0.04 0.13 0.00 -0.01 0.00 0.00 57.00 57.10 3hd7 n GLN 197 Cb 0.28 -1.56 0.33 0.00 1.02 0.00 0.00 30.24 30.31 3hd7 n GLN 197 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3hd7 n ARG 198 N -1.91 0.28 0.08 -1.09 1.74 -0.97 -3.26 116.66 111.52 3hd7 n ARG 198 Ca 0.01 0.18 -0.08 0.00 -0.77 0.00 0.00 57.85 57.20 3hd7 n ARG 198 Cb 0.43 -1.78 0.05 0.00 -1.02 0.00 0.00 32.46 30.15 3hd7 n ARG 198 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hd7 h ALA 199 N 2.51 0.66 0.00 7.54 0.00 -1.69 -3.52 119.26 124.77 3hd7 h ALA 199 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3hd7 h ALA 199 Cb 0.74 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3hd7 h ALA 199 CO 0.00 0.81 0.00 2.41 0.00 0.00 0.00 179.25 182.47