#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hbx h PRO 136 N 0.00 0.00 -0.03 -1.58 0.13 -2.06 -3.28 132.00 125.17 1hbx h PRO 136 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 1hbx h PRO 136 Cb 0.00 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 30.96 1hbx h PRO 136 CO 0.00 0.00 -0.38 0.41 -0.23 0.00 0.00 178.00 177.80 1hbx n GLY 137 N -0.51 1.29 3.89 1.56 0.00 -1.26 -5.13 105.19 105.03 1hbx n GLY 137 Ca 0.01 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1hbx n GLY 137 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hbx s LYS 138 N -0.19 3.44 0.33 1.61 2.36 -1.24 -5.00 119.74 121.05 1hbx s LYS 138 Ca 0.08 -0.24 0.08 0.00 -2.55 0.00 0.00 55.97 53.34 1hbx s LYS 138 Cb 0.24 -3.14 0.58 0.00 -1.05 0.00 0.00 37.83 34.46 1hbx s LYS 138 CO -0.07 0.72 1.78 0.87 1.55 0.00 0.00 175.35 180.20 1hbx h LYS 139 N 4.34 0.23 0.00 4.03 1.79 -2.00 -3.47 116.57 121.50 1hbx h LYS 139 Ca -0.52 -0.09 -0.08 0.00 -2.18 0.00 0.00 60.65 57.79 1hbx h LYS 139 Cb 1.21 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 1hbx h LYS 139 CO 0.64 0.52 -0.05 0.25 -1.08 0.00 0.00 179.45 179.73 1hbx n THR 140 N -4.12 0.00 0.84 -0.16 -2.24 -1.26 -5.03 114.28 102.31 1hbx n THR 140 Ca -0.01 -0.45 0.09 0.00 -2.27 0.00 0.00 64.05 61.40 1hbx n THR 140 Cb 0.40 0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.83 1hbx n THR 140 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hbx n ARG 141 N -0.14 1.27 0.00 -0.78 1.74 -1.26 -4.74 116.66 112.75 1hbx n ARG 141 Ca 0.00 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.75 1hbx n ARG 141 Cb 0.14 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 1hbx n ARG 141 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hbx n GLY 142 N 1.36 0.56 3.78 -0.13 0.00 -1.26 -4.60 105.19 104.90 1hbx n GLY 142 Ca 0.05 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 1hbx n GLY 142 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1hbx s ARG 143 N 0.00 3.99 0.08 1.61 3.52 -1.26 -5.04 118.95 121.85 1hbx s ARG 143 Ca 0.00 1.56 0.06 0.00 -0.13 0.00 0.00 55.73 57.22 1hbx s ARG 143 Cb 0.00 -2.43 -0.03 0.00 -1.56 0.00 0.00 34.95 30.93 1hbx s ARG 143 CO 0.00 -0.30 -0.17 0.14 -0.81 0.00 0.00 175.30 174.16 1hbx s VAL 144 N -1.68 1.35 0.28 7.11 -7.23 -1.26 -5.11 120.40 113.86 1hbx s VAL 144 Ca 0.61 -1.40 -0.30 0.00 -1.81 0.00 0.00 61.98 59.09 1hbx s VAL 144 Cb -0.23 -1.26 -0.10 0.00 0.56 0.00 0.00 36.38 35.34 1hbx s VAL 144 CO 0.28 -0.16 1.43 -0.75 -0.31 0.00 0.00 175.10 175.59 1hbx s LYS 145 N -1.80 4.26 0.08 4.82 2.47 -1.26 -5.01 119.74 123.30 1hbx s LYS 145 Ca 0.01 2.33 0.01 0.00 -1.56 0.00 0.00 55.97 56.76 1hbx s LYS 145 Cb -0.10 -3.08 -0.04 0.00 -1.46 0.00 0.00 37.83 33.15 1hbx s LYS 145 CO 0.03 -0.40 -0.05 0.96 0.16 0.00 0.00 175.35 176.05 1hbx s ILE 146 N -0.35 0.53 0.26 5.43 -0.00 -1.26 -5.13 121.20 120.67 1hbx s ILE 146 Ca 0.57 -1.85 -0.29 0.00 -0.00 0.00 0.00 60.65 59.07 1hbx s ILE 146 Cb -0.42 -1.58 -0.09 0.00 -0.00 0.00 0.00 42.46 40.37 1hbx s ILE 146 CO 0.48 -0.89 1.18 -0.54 -0.00 0.00 0.00 174.94 175.16 1hbx s LYS 147 N -3.75 4.53 -1.27 0.37 1.02 -1.26 -4.94 119.74 114.44 1hbx s LYS 147 Ca 0.09 1.92 -0.14 0.00 0.02 0.00 0.00 55.97 57.86 1hbx s LYS 147 Cb 0.05 -3.18 0.13 0.00 -0.52 0.00 0.00 37.83 34.32 1hbx s LYS 147 CO -0.06 0.02 1.65 -0.12 -0.92 0.00 0.00 175.35 175.92 1hbx n MET 148 N 1.56 3.32 -2.25 1.68 0.00 -1.26 -4.87 117.12 115.30 1hbx n MET 148 Ca 0.01 -3.54 -0.04 0.00 -0.00 0.00 0.00 57.70 54.13 1hbx n MET 148 Cb 0.44 -3.18 -0.01 0.00 0.00 0.00 0.00 33.22 30.47 1hbx n MET 148 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1hbx n GLU 149 N 6.23 0.16 -2.30 2.12 0.28 -1.26 -5.10 120.64 120.76 1hbx n GLU 149 Ca 0.42 -0.73 -0.42 0.00 -0.16 0.00 0.00 57.16 56.27 1hbx n GLU 149 Cb 0.42 0.68 -0.03 0.00 1.43 0.00 0.00 31.44 33.94 1hbx n GLU 149 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1hbx s PHE 150 N -4.04 3.10 -0.56 -1.84 5.36 -1.26 -4.93 117.98 113.81 1hbx s PHE 150 Ca 0.08 1.02 -0.28 0.00 -0.96 0.00 0.00 56.93 56.79 1hbx s PHE 150 Cb -0.00 -3.57 0.02 0.00 -0.34 0.00 0.00 43.02 39.14 1hbx s PHE 150 CO 0.06 -1.96 1.26 0.42 -1.46 0.00 0.00 175.22 173.53 1hbx s ILE 151 N 1.88 3.96 0.06 3.12 1.01 -1.26 -4.92 121.20 125.04 1hbx s ILE 151 Ca 0.61 0.86 -0.25 0.00 0.00 0.00 0.00 60.65 61.87 1hbx s ILE 151 Cb -0.30 -4.63 -0.17 0.00 0.01 0.00 0.00 42.46 37.37 1hbx s ILE 151 CO 0.27 -1.26 1.58 -0.78 0.00 0.00 0.00 174.94 174.75 1hbx h ASP 152 N 9.97 -0.14 -1.88 3.58 1.82 -2.02 -3.42 116.42 124.33 1hbx h ASP 152 Ca -0.25 -0.11 -0.61 0.00 -0.39 0.00 0.00 57.03 55.67 1hbx h ASP 152 Cb 1.07 0.04 0.01 0.00 0.68 0.00 0.00 39.33 41.12 1hbx h ASP 152 CO 1.18 0.02 1.25 -3.20 -1.61 0.00 0.00 179.24 176.88 1hbx n ASN 153 N -5.10 3.25 0.11 2.28 2.85 -1.26 -4.85 115.26 112.54 1hbx n ASN 153 Ca -0.08 0.72 -0.13 0.00 -0.11 0.00 0.00 54.58 54.98 1hbx n ASN 153 Cb 0.14 -1.40 -0.06 0.00 1.24 0.00 0.00 39.78 39.70 1hbx n ASN 153 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1hbx h LYS 154 N 11.06 -0.31 -0.26 1.20 3.64 -1.99 -0.08 116.57 129.83 1hbx h LYS 154 Ca -0.43 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.00 1hbx h LYS 154 Cb 1.27 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 33.09 1hbx h LYS 154 CO 0.96 -0.21 -0.53 1.25 -2.27 0.00 0.00 179.45 178.66 1hbx h LEU 155 N -0.32 -1.72 0.00 5.20 5.85 -1.96 -0.98 115.31 121.38 1hbx h LEU 155 Ca 0.01 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1hbx h LEU 155 Cb 0.31 0.69 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1hbx h LEU 155 CO -0.05 -0.42 0.00 0.54 -0.34 0.00 0.00 178.44 178.17 1hbx n ARG 156 N -5.26 0.00 0.00 1.25 1.74 -1.14 -1.73 116.66 111.52 1hbx n ARG 156 Ca -0.05 0.62 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 1hbx n ARG 156 Cb 0.34 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 1hbx n ARG 156 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1hbx n ARG 157 N -2.06 0.00 -0.28 5.56 0.63 -0.06 0.15 116.66 120.60 1hbx n ARG 157 Ca 0.00 0.27 0.10 0.00 -0.92 0.00 0.00 57.85 57.30 1hbx n ARG 157 Cb 0.00 -0.44 0.24 0.00 0.45 0.00 0.00 32.46 32.71 1hbx n ARG 157 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1hbx h TYR 158 N 0.00 0.22 0.41 -0.14 0.05 -1.17 0.19 116.97 116.52 1hbx h TYR 158 Ca 0.00 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.83 1hbx h TYR 158 Cb 0.00 0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 1hbx h TYR 158 CO -0.18 -0.21 -0.46 1.15 -1.05 0.00 0.00 178.16 177.40 1hbx h THR 159 N 0.18 0.09 -0.47 -2.88 2.02 0.22 0.43 112.91 112.50 1hbx h THR 159 Ca 0.50 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.77 1hbx h THR 159 Cb 0.96 0.09 -0.09 0.00 -1.74 0.00 0.00 68.15 67.37 1hbx h THR 159 CO -0.65 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 175.15 1hbx h THR 160 N -0.90 0.56 -0.68 3.16 1.03 0.53 0.67 112.91 117.28 1hbx h THR 160 Ca -0.04 -0.01 0.13 0.00 -0.01 0.00 0.00 66.41 66.48 1hbx h THR 160 Cb 0.80 0.53 -0.04 0.00 -1.07 0.00 0.00 68.15 68.37 1hbx h THR 160 CO -0.10 0.00 0.46 0.15 -0.01 0.00 0.00 175.52 176.03 1hbx h PHE 161 N 0.03 0.43 0.21 0.00 3.57 0.15 0.32 116.94 121.63 1hbx h PHE 161 Ca 0.23 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1hbx h PHE 161 Cb 0.35 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1hbx h PHE 161 CO -0.38 0.18 -0.10 1.03 -2.23 0.00 0.00 178.31 176.82 1hbx h SER 162 N 0.38 -0.23 0.00 0.41 0.87 0.47 -1.58 113.55 113.87 1hbx h SER 162 Ca 0.33 -0.29 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1hbx h SER 162 Cb 0.75 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1hbx h SER 162 CO -0.09 0.24 0.00 0.29 -0.53 0.00 0.00 176.83 176.73 1hbx n LYS 163 N -5.00 0.00 -0.36 2.24 4.76 0.80 -2.55 118.16 118.05 1hbx n LYS 163 Ca -0.08 0.63 0.03 0.00 -2.87 0.00 0.00 58.31 56.01 1hbx n LYS 163 Cb 0.26 -1.38 0.09 0.00 -1.84 0.00 0.00 35.03 32.16 1hbx n LYS 163 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1hbx n ARG 164 N -2.09 -0.16 -0.30 1.97 5.12 0.95 -0.50 116.66 121.65 1hbx n ARG 164 Ca 0.00 1.51 -0.01 0.00 -1.93 0.00 0.00 57.85 57.42 1hbx n ARG 164 Cb 0.00 -2.25 0.05 0.00 -1.16 0.00 0.00 32.46 29.10 1hbx n ARG 164 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1hbx h LYS 165 N 0.00 -0.05 0.34 5.56 3.64 -1.03 0.59 116.57 125.63 1hbx h LYS 165 Ca 0.40 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1hbx h LYS 165 Cb 0.65 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1hbx h LYS 165 CO -0.99 -0.03 -0.30 1.15 -2.27 0.00 0.00 179.45 177.01 1hbx h THR 166 N -0.05 0.37 -0.01 1.00 2.02 -0.51 -1.86 112.91 113.87 1hbx h THR 166 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1hbx h THR 166 Cb 0.59 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1hbx h THR 166 CO -0.85 0.00 -0.02 1.23 0.37 0.00 0.00 175.52 176.25 1hbx h GLY 167 N -0.66 -1.80 0.49 2.16 0.00 -0.61 0.89 103.07 103.55 1hbx h GLY 167 Ca -0.02 0.78 0.19 0.00 0.00 0.00 0.00 47.33 48.27 1hbx h GLY 167 CO -0.03 -0.68 0.57 1.19 0.00 0.00 0.00 176.54 177.59 1hbx h ILE 168 N -0.02 0.42 -0.13 2.60 2.10 -1.25 0.76 117.51 122.01 1hbx h ILE 168 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.91 1hbx h ILE 168 Cb 0.02 0.57 -0.00 0.00 -1.09 0.00 0.00 36.82 36.32 1hbx h ILE 168 CO -0.02 0.00 -0.04 0.24 -1.08 0.00 0.00 178.15 177.25 1hbx h MET 169 N 0.00 0.26 -0.36 2.19 2.86 -0.12 0.80 114.93 120.56 1hbx h MET 169 Ca 0.31 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 1hbx h MET 169 Cb 1.45 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 33.08 1hbx h MET 169 CO -0.00 0.57 0.14 -0.22 1.06 0.00 0.00 176.91 178.46 1hbx h LYS 170 N -0.07 0.55 -0.42 1.72 3.64 0.26 -1.02 116.57 121.23 1hbx h LYS 170 Ca 0.03 -0.10 0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1hbx h LYS 170 Cb 0.48 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.15 1hbx h LYS 170 CO 0.02 0.54 -0.02 0.87 -2.27 0.00 0.00 179.45 178.59 1hbx h LYS 171 N 0.44 0.08 -0.66 1.90 1.79 -0.35 0.39 116.57 120.16 1hbx h LYS 171 Ca 0.12 -0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.69 1hbx h LYS 171 Cb 0.20 -0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 30.76 1hbx h LYS 171 CO -0.01 0.05 0.25 0.00 -1.08 0.00 0.00 179.45 178.67 1hbx h ALA 172 N 1.38 0.87 -0.07 3.86 0.00 -0.26 0.34 119.26 125.38 1hbx h ALA 172 Ca 0.21 0.09 -0.17 0.00 0.00 0.00 0.00 54.91 55.04 1hbx h ALA 172 Cb 0.30 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1hbx h ALA 172 CO -0.36 -0.19 -0.68 -0.92 0.00 0.00 0.00 179.25 177.10 1hbx h TYR 173 N 0.43 0.42 0.01 0.00 3.20 0.24 -2.42 116.97 118.84 1hbx h TYR 173 Ca 0.34 -0.17 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1hbx h TYR 173 Cb 0.44 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1hbx h TYR 173 CO -0.17 0.89 -0.15 0.93 -1.64 0.00 0.00 178.16 178.02 1hbx h GLU 174 N 0.22 0.09 -1.00 1.82 5.08 0.42 -1.32 114.58 119.89 1hbx h GLU 174 Ca -0.02 -0.11 0.20 0.00 -1.00 0.00 0.00 59.36 58.43 1hbx h GLU 174 Cb 1.22 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.40 1hbx h GLU 174 CO 0.11 0.90 0.61 1.25 -1.00 0.00 0.00 179.01 180.88 1hbx h LEU 175 N -0.66 0.73 0.17 1.33 7.12 -0.42 0.36 115.31 123.94 1hbx h LEU 175 Ca -0.02 0.09 -0.01 0.00 0.13 0.00 0.00 57.88 58.07 1hbx h LEU 175 Cb 0.95 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 1hbx h LEU 175 CO 0.03 0.25 -0.08 0.77 -0.13 0.00 0.00 178.44 179.27 1hbx h SER 176 N 0.70 -0.20 -0.80 1.25 4.64 -1.42 -2.88 113.55 114.85 1hbx h SER 176 Ca 0.57 -0.34 -0.04 0.00 -0.47 0.00 0.00 61.79 61.52 1hbx h SER 176 Cb 0.98 0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 63.08 1hbx h SER 176 CO -0.36 0.31 0.36 0.71 -0.87 0.00 0.00 176.83 176.98 1hbx h THR 177 N -0.80 1.26 0.46 2.95 1.35 -0.37 0.46 112.91 118.22 1hbx h THR 177 Ca -0.02 -0.76 -0.02 0.00 -0.55 0.00 0.00 66.41 65.06 1hbx h THR 177 Cb 0.52 0.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1hbx h THR 177 CO 0.04 0.32 -0.22 -0.07 -0.25 0.00 0.00 175.52 175.33 1hbx h LEU 178 N 1.14 -0.53 -1.36 3.87 3.38 -0.43 -3.25 115.31 118.14 1hbx h LEU 178 Ca 0.27 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1hbx h LEU 178 Cb 0.16 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1hbx h LEU 178 CO -0.03 -0.28 0.00 0.35 0.09 0.00 0.00 178.44 178.57 1hbx n THR 179 N -5.31 0.22 -3.16 0.22 -2.24 -1.09 -4.93 114.28 97.99 1hbx n THR 179 Ca -0.11 -0.41 -0.21 0.00 -2.27 0.00 0.00 64.05 61.04 1hbx n THR 179 Cb 0.29 0.58 -0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1hbx n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hbx n GLY 180 N 1.22 -0.49 3.98 3.38 0.00 0.16 -4.94 105.19 108.50 1hbx n GLY 180 Ca 0.17 0.08 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 1hbx n GLY 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hbx s THR 181 N -2.88 2.53 -0.12 2.61 -4.23 -1.16 -5.05 115.64 107.34 1hbx s THR 181 Ca 0.32 -0.70 -0.16 0.00 -1.18 0.00 0.00 61.69 59.96 1hbx s THR 181 Cb -0.16 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 1hbx s THR 181 CO 0.39 0.00 0.41 -1.58 -0.54 0.00 0.00 174.62 173.30 1hbx s GLN 182 N -4.81 4.28 -0.01 3.99 2.00 -1.26 -4.80 119.66 119.06 1hbx s GLN 182 Ca 0.60 0.33 0.01 0.00 -2.00 0.00 0.00 55.36 54.29 1hbx s GLN 182 Cb -0.09 -3.42 0.00 0.00 0.80 0.00 0.00 33.01 30.31 1hbx s GLN 182 CO 0.39 0.22 -0.02 0.08 -0.50 0.00 0.00 175.29 175.47 1hbx s VAL 183 N 0.46 0.15 -0.14 1.34 1.01 -1.26 -5.03 120.40 116.93 1hbx s VAL 183 Ca 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 1hbx s VAL 183 Cb -0.14 -0.16 0.04 0.00 0.00 0.00 0.00 36.38 36.12 1hbx s VAL 183 CO 0.08 0.06 0.01 -0.22 0.00 0.00 0.00 175.10 175.03 1hbx s LEU 184 N 0.15 0.94 0.00 3.92 2.96 -1.26 -1.52 118.68 123.88 1hbx s LEU 184 Ca -0.01 -0.47 0.07 0.00 -0.22 0.00 0.00 54.13 53.50 1hbx s LEU 184 Cb -0.03 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 46.08 1hbx s LEU 184 CO -0.00 -0.24 -0.22 -0.22 -1.32 0.00 0.00 176.35 174.35 1hbx s LEU 185 N 1.89 2.36 -0.11 -0.68 2.96 0.25 -5.00 118.68 120.35 1hbx s LEU 185 Ca 0.02 -0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 53.46 1hbx s LEU 185 Cb -0.15 -1.42 0.05 0.00 0.50 0.00 0.00 46.19 45.17 1hbx s LEU 185 CO -0.07 0.30 0.25 -0.22 -1.32 0.00 0.00 176.35 175.29 1hbx s LEU 186 N -0.96 0.28 -0.01 -0.68 0.20 -1.26 -0.87 118.68 115.38 1hbx s LEU 186 Ca 0.12 0.54 0.02 0.00 0.69 0.00 0.00 54.13 55.50 1hbx s LEU 186 Cb -0.10 0.74 -0.00 0.00 -0.43 0.00 0.00 46.19 46.39 1hbx s LEU 186 CO 0.01 -0.18 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.13 1hbx s VAL 187 N 1.46 0.64 -0.11 1.68 1.01 0.25 -5.02 120.40 120.30 1hbx s VAL 187 Ca -0.08 -0.33 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1hbx s VAL 187 Cb -0.11 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.74 1hbx s VAL 187 CO -0.09 0.19 -0.15 0.00 0.00 0.00 0.00 175.10 175.05 1hbx s ALA 188 N -0.07 1.71 0.51 5.51 0.00 -1.26 -0.13 121.76 128.03 1hbx s ALA 188 Ca 0.01 -0.75 -0.19 0.00 0.00 0.00 0.00 51.96 51.03 1hbx s ALA 188 Cb -0.04 -0.85 -0.08 0.00 0.00 0.00 0.00 23.12 22.15 1hbx s ALA 188 CO -0.00 -0.10 1.03 -1.54 0.00 0.00 0.00 175.76 175.15 1hbx s SER 189 N 1.03 6.29 0.26 0.00 1.04 0.14 -4.93 113.70 117.53 1hbx s SER 189 Ca -0.06 1.85 -0.01 0.00 0.48 0.00 0.00 55.95 58.22 1hbx s SER 189 Cb -0.15 -2.55 0.54 0.00 0.10 0.00 0.00 66.02 63.96 1hbx s SER 189 CO -0.02 -0.82 1.76 -0.08 0.98 0.00 0.00 173.24 175.06 1hbx h GLU 190 N 1.28 0.60 0.00 4.02 4.81 -2.00 -2.80 114.58 120.48 1hbx h GLU 190 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1hbx h GLU 190 Cb 1.21 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1hbx h GLU 190 CO 0.59 0.40 0.00 2.41 -0.73 0.00 0.00 179.01 181.68 1hbx n THR 191 N -4.88 0.00 0.00 0.32 -1.04 -1.26 -4.89 114.28 102.53 1hbx n THR 191 Ca 0.17 0.93 0.00 0.00 -2.04 0.00 0.00 64.05 63.11 1hbx n THR 191 Cb 0.44 -1.57 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 1hbx n THR 191 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hbx n GLY 192 N -0.75 0.00 3.76 3.41 0.00 -1.06 -5.14 105.19 105.41 1hbx n GLY 192 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1hbx n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hbx s HIS 193 N 0.00 3.95 -0.37 1.61 3.76 -1.26 -4.85 115.29 118.13 1hbx s HIS 193 Ca 0.00 1.89 -0.01 0.00 -0.15 0.00 0.00 55.06 56.79 1hbx s HIS 193 Cb 0.00 -2.97 0.10 0.00 1.11 0.00 0.00 32.58 30.82 1hbx s HIS 193 CO 0.00 0.43 0.13 0.08 -0.85 0.00 0.00 174.74 174.52 1hbx s VAL 194 N -1.24 2.95 0.04 -0.90 1.01 -1.26 -0.68 120.40 120.32 1hbx s VAL 194 Ca 0.42 -2.02 -0.23 0.00 0.00 0.00 0.00 61.98 60.15 1hbx s VAL 194 Cb -0.25 -3.00 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 1hbx s VAL 194 CO 0.31 -0.57 0.68 -0.31 0.00 0.00 0.00 175.10 175.21 1hbx s TYR 195 N 1.09 3.74 -0.11 5.22 2.02 0.81 -4.95 117.35 125.18 1hbx s TYR 195 Ca 0.07 1.36 -0.05 0.00 -0.37 0.00 0.00 57.07 58.08 1hbx s TYR 195 Cb -0.21 -2.70 0.05 0.00 -0.40 0.00 0.00 41.96 38.71 1hbx s TYR 195 CO -0.05 0.37 0.24 -0.08 -1.57 0.00 0.00 175.55 174.46 1hbx s THR 196 N -0.36 -0.23 -0.14 -0.71 -1.32 -1.26 -0.59 115.64 111.03 1hbx s THR 196 Ca 0.34 0.23 -0.00 0.00 -1.21 0.00 0.00 61.69 61.05 1hbx s THR 196 Cb -0.20 -0.39 -0.01 0.00 -1.51 0.00 0.00 72.50 70.39 1hbx s THR 196 CO 0.21 0.10 -0.13 0.12 -2.21 0.00 0.00 174.62 172.71 1hbx s PHE 197 N 1.88 2.82 -0.17 9.09 5.36 -0.05 -5.00 117.98 131.90 1hbx s PHE 197 Ca -0.03 -0.76 -0.13 0.00 -0.96 0.00 0.00 56.93 55.05 1hbx s PHE 197 Cb -0.11 -1.88 0.05 0.00 -0.34 0.00 0.00 43.02 40.74 1hbx s PHE 197 CO -0.08 -0.30 0.43 0.00 -1.46 0.00 0.00 175.22 173.81 1hbx s ALA 198 N 0.56 -1.09 0.66 11.12 0.00 -1.26 0.85 121.76 132.60 1hbx s ALA 198 Ca -0.08 1.37 -0.12 0.00 0.00 0.00 0.00 51.96 53.14 1hbx s ALA 198 Cb -0.16 -0.81 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1hbx s ALA 198 CO 0.03 -0.23 1.05 0.95 0.00 0.00 0.00 175.76 177.56 1hbx s THR 199 N 0.71 4.12 0.00 0.00 -4.23 -0.57 -4.64 115.64 111.01 1hbx s THR 199 Ca -0.04 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 1hbx s THR 199 Cb -0.05 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.31 1hbx s THR 199 CO -0.05 -0.84 0.35 -1.14 -0.54 0.00 0.00 174.62 172.40 1hbx n ARG 200 N -2.83 0.00 -0.47 3.99 0.63 -1.26 0.16 116.66 116.87 1hbx n ARG 200 Ca 0.07 0.35 0.39 0.00 -0.92 0.00 0.00 57.85 57.74 1hbx n ARG 200 Cb 0.53 -0.66 0.68 0.00 0.45 0.00 0.00 32.46 33.46 1hbx n ARG 200 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1hbx h LYS 201 N 0.00 0.08 -0.64 -0.14 1.57 -1.98 0.63 116.57 116.09 1hbx h LYS 201 Ca 0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hbx h LYS 201 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1hbx h LYS 201 CO 0.00 0.05 0.00 1.28 -0.57 0.00 0.00 179.45 180.21 1hbx n LEU 202 N -4.52 5.02 -0.00 2.94 4.77 0.12 -4.46 117.00 120.86 1hbx n LEU 202 Ca 0.37 -2.54 -0.12 0.00 -0.03 0.00 0.00 56.01 53.69 1hbx n LEU 202 Cb 1.49 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 41.89 1hbx n LEU 202 CO 0.26 0.73 0.80 -0.61 -1.33 0.00 0.00 177.39 177.25 1hbx h GLN 203 N 3.98 0.10 -0.92 3.23 5.75 0.22 -2.87 115.11 124.59 1hbx h GLN 203 Ca 0.00 -0.02 0.27 0.00 -0.15 0.00 0.00 58.65 58.75 1hbx h GLN 203 Cb 1.62 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 30.11 1hbx h GLN 203 CO 0.32 0.25 0.72 -1.00 -2.65 0.00 0.00 178.83 176.47 1hbx h PRO 204 N -0.07 0.00 -0.33 -2.39 0.13 -1.78 -0.02 132.00 127.54 1hbx h PRO 204 Ca 0.02 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.25 1hbx h PRO 204 Cb 0.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.30 1hbx h PRO 204 CO -0.00 0.00 0.38 0.52 -0.23 0.00 0.00 178.00 178.67 1hbx h MET 205 N 0.00 0.00 0.00 0.86 2.86 -1.83 -0.92 114.93 115.91 1hbx h MET 205 Ca 0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 1hbx h MET 205 Cb 1.87 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.53 1hbx h MET 205 CO -0.00 0.00 -0.16 0.44 1.06 0.00 0.00 176.91 178.24 1hbx n ILE 206 N -3.67 0.00 -0.11 -1.22 -5.35 -0.12 -4.21 119.36 104.67 1hbx n ILE 206 Ca 0.05 -0.27 -0.22 0.00 -0.27 0.00 0.00 62.75 62.04 1hbx n ILE 206 Cb 0.54 0.85 -0.10 0.00 -1.74 0.00 0.00 39.64 39.19 1hbx n ILE 206 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 1hbx n THR 207 N -0.79 1.52 -1.77 7.28 -1.04 -0.59 -4.41 114.28 114.49 1hbx n THR 207 Ca 0.00 -0.09 -0.40 0.00 -2.04 0.00 0.00 64.05 61.52 1hbx n THR 207 Cb 0.00 -2.04 0.02 0.00 -1.82 0.00 0.00 70.33 66.49 1hbx n THR 207 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1hbx n SER 208 N -4.40 3.36 -0.30 8.00 3.41 -0.38 -4.77 113.62 118.54 1hbx n SER 208 Ca -0.35 1.12 0.13 0.00 -0.26 0.00 0.00 58.87 59.50 1hbx n SER 208 Cb 0.70 -1.61 0.30 0.00 -0.26 0.00 0.00 64.21 63.34 1hbx n SER 208 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1hbx h GLU 209 N 2.29 0.39 0.27 4.33 4.39 -1.92 -1.09 114.58 123.25 1hbx h GLU 209 Ca -0.51 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1hbx h GLU 209 Cb 1.27 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.79 1hbx h GLU 209 CO 0.61 0.26 -0.51 1.15 -1.16 0.00 0.00 179.01 179.36 1hbx h THR 210 N 0.41 0.00 -0.16 1.13 2.02 -1.90 -0.73 112.91 113.67 1hbx h THR 210 Ca 0.55 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.77 1hbx h THR 210 Cb 1.04 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1hbx h THR 210 CO -0.52 0.00 -0.09 1.23 0.37 0.00 0.00 175.52 176.51 1hbx h GLY 211 N -0.84 0.05 -0.17 2.16 0.00 -1.50 -0.97 103.07 101.79 1hbx h GLY 211 Ca -0.03 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.44 1hbx h GLY 211 CO -0.19 -0.11 -0.32 0.50 0.00 0.00 0.00 176.54 176.42 1hbx h LYS 212 N -0.09 -0.27 -0.75 4.80 1.57 -1.01 0.40 116.57 121.22 1hbx h LYS 212 Ca 0.09 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.04 1hbx h LYS 212 Cb 0.23 0.06 -0.14 0.00 0.08 0.00 0.00 32.23 32.46 1hbx h LYS 212 CO -0.22 -0.18 -0.25 0.00 -0.57 0.00 0.00 179.45 178.23 1hbx h ALA 213 N -0.65 0.34 -0.31 3.86 0.00 -0.88 0.40 119.26 122.03 1hbx h ALA 213 Ca 0.03 0.27 0.06 0.00 0.00 0.00 0.00 54.91 55.27 1hbx h ALA 213 Cb 0.37 0.68 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1hbx h ALA 213 CO -0.31 -0.50 -0.11 1.25 0.00 0.00 0.00 179.25 179.58 1hbx h LEU 214 N -0.04 -0.39 -0.03 0.00 6.46 0.24 0.85 115.31 122.40 1hbx h LEU 214 Ca 0.34 0.11 0.04 0.00 -0.12 0.00 0.00 57.88 58.24 1hbx h LEU 214 Cb 0.57 0.23 -0.05 0.00 -0.73 0.00 0.00 40.66 40.68 1hbx h LEU 214 CO -0.79 -0.14 -0.26 0.40 -0.62 0.00 0.00 178.44 177.03 1hbx h ILE 215 N -0.05 0.41 0.34 4.05 2.04 0.40 0.05 117.51 124.75 1hbx h ILE 215 Ca 0.15 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.01 1hbx h ILE 215 Cb 0.28 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1hbx h ILE 215 CO -0.34 0.00 -0.24 1.56 0.00 0.00 0.00 178.15 179.12 1hbx h GLN 216 N -0.38 -0.56 -0.44 2.37 7.50 -0.29 0.15 115.11 123.46 1hbx h GLN 216 Ca 0.07 0.04 0.13 0.00 0.50 0.00 0.00 58.65 59.39 1hbx h GLN 216 Cb 0.48 0.13 -0.02 0.00 0.05 0.00 0.00 27.48 28.12 1hbx h GLN 216 CO -0.25 -0.37 0.71 1.15 -1.50 0.00 0.00 178.83 178.57 1hbx h THR 217 N -0.58 0.14 0.00 -0.54 2.02 0.11 0.12 112.91 114.19 1hbx h THR 217 Ca -0.03 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.97 1hbx h THR 217 Cb 0.49 0.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1hbx h THR 217 CO 0.01 0.00 -1.14 0.00 0.37 0.00 0.00 175.52 174.76 1hbx h LEU 219 N -1.00 0.00 0.00 0.00 3.38 0.18 -2.05 115.31 115.82 1hbx h LEU 219 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1hbx h LEU 219 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1hbx h LEU 219 CO -0.17 0.15 -0.13 0.59 0.09 0.00 0.00 178.44 178.98 1hbx n ASN 220 N -3.67 0.80 -4.49 -0.43 3.02 0.31 -4.89 115.26 105.91 1hbx n ASN 220 Ca -0.02 0.48 -0.40 0.00 -0.03 0.00 0.00 54.58 54.62 1hbx n ASN 220 Cb 0.27 -0.60 0.02 0.00 -0.61 0.00 0.00 39.78 38.86 1hbx n ASN 220 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1hbx n SER 221 N -2.24 -0.58 -4.76 6.41 2.88 -0.77 -4.85 113.62 109.71 1hbx n SER 221 Ca 0.05 0.85 -0.41 0.00 -1.33 0.00 0.00 58.87 58.02 1hbx n SER 221 Cb 0.43 -1.19 -0.01 0.00 -0.75 0.00 0.00 64.21 62.70 1hbx n SER 221 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1hbx s PRO 222 N -1.91 4.10 0.00 -1.46 0.02 -1.26 -5.08 135.00 129.41 1hbx s PRO 222 Ca 0.66 2.60 0.06 0.00 0.02 0.00 0.00 61.00 64.35 1hbx s PRO 222 Cb -0.52 -2.99 0.38 0.00 0.02 0.00 0.00 34.50 31.39 1hbx s PRO 222 CO 0.56 -0.61 0.84 -0.25 -0.33 0.00 0.00 177.00 177.21