#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b86 s HIS 145 N 0.00 3.70 -0.01 6.34 3.76 -1.26 -4.80 115.29 123.01 1b86 s HIS 145 Ca 0.00 -2.20 0.00 0.00 -0.15 0.00 0.00 55.06 52.72 1b86 s HIS 145 Cb 0.00 -3.67 -0.04 0.00 1.11 0.00 0.00 32.58 29.98 1b86 s HIS 145 CO 0.00 -0.95 0.03 -1.17 -0.85 0.00 0.00 174.74 171.80 1b86 s LEU 146 N 0.04 3.68 1.37 0.89 2.96 -1.26 -5.08 118.68 121.27 1b86 s LEU 146 Ca 0.18 0.07 -0.21 0.00 -0.22 0.00 0.00 54.13 53.95 1b86 s LEU 146 Cb -0.12 -2.10 0.35 0.00 0.50 0.00 0.00 46.19 44.82 1b86 s LEU 146 CO -0.08 0.29 0.95 -0.89 -1.32 0.00 0.00 176.35 175.30 1b86 s THR 147 N -1.11 1.38 -0.85 3.68 2.01 -1.26 -4.64 115.64 114.85 1b86 s THR 147 Ca 0.20 0.00 0.23 0.00 0.31 0.00 0.00 61.69 62.43 1b86 s THR 147 Cb -0.12 -2.06 -0.10 0.00 0.01 0.00 0.00 72.50 70.23 1b86 s THR 147 CO 0.11 0.00 1.13 -0.81 -0.69 0.00 0.00 174.62 174.35 1b86 n PRO 148 N -5.50 0.11 0.08 4.92 -0.04 -1.26 0.11 135.00 133.42 1b86 n PRO 148 Ca 0.10 -0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 1b86 n PRO 148 Cb 0.59 -1.54 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 1b86 n PRO 148 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1b86 n GLU 149 N -1.68 0.58 0.05 0.54 4.71 -1.26 -2.13 120.64 121.45 1b86 n GLU 149 Ca 0.04 0.06 -0.20 0.00 -0.01 0.00 0.00 57.16 57.05 1b86 n GLU 149 Cb 0.37 -1.76 -0.15 0.00 -1.01 0.00 0.00 31.44 28.90 1b86 n GLU 149 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1b86 h GLU 150 N 0.00 0.30 0.00 3.49 5.08 -1.77 -2.68 114.58 118.99 1b86 h GLU 150 Ca 0.00 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1b86 h GLU 150 Cb 0.97 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1b86 h GLU 150 CO 0.00 1.24 0.00 1.57 -1.00 0.00 0.00 179.01 180.82 1b86 h LYS 151 N -0.36 0.00 -0.01 2.33 2.10 0.64 -0.63 116.57 120.64 1b86 h LYS 151 Ca -0.16 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.26 1b86 h LYS 151 Cb 1.66 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.00 1b86 h LYS 151 CO 0.14 0.00 -0.94 0.66 -2.00 0.00 0.00 179.45 177.31 1b86 h SER 152 N 0.00 0.58 -0.32 7.07 4.64 -1.39 -3.06 113.55 121.08 1b86 h SER 152 Ca 0.00 -0.46 -0.12 0.00 -0.47 0.00 0.00 61.79 60.74 1b86 h SER 152 Cb 0.44 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1b86 h SER 152 CO 0.00 1.26 -0.28 0.00 -0.87 0.00 0.00 176.83 176.94 1b86 h ALA 153 N 0.71 0.46 0.21 5.18 0.00 -1.14 0.21 119.26 124.89 1b86 h ALA 153 Ca -0.08 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1b86 h ALA 153 Cb 1.58 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1b86 h ALA 153 CO 0.17 0.47 -0.50 0.28 0.00 0.00 0.00 179.25 179.66 1b86 h VAL 154 N 0.51 0.04 -0.57 0.00 2.07 -1.15 -2.69 116.25 114.46 1b86 h VAL 154 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1b86 h VAL 154 Cb 0.84 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1b86 h VAL 154 CO 0.07 0.00 0.29 0.74 0.02 0.00 0.00 177.57 178.69 1b86 h THR 155 N -0.80 0.94 -0.32 2.57 2.02 -1.55 -1.11 112.91 114.66 1b86 h THR 155 Ca -0.01 -0.19 -0.11 0.00 0.77 0.00 0.00 66.41 66.87 1b86 h THR 155 Cb 0.77 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1b86 h THR 155 CO -0.22 0.10 -0.24 0.00 0.37 0.00 0.00 175.52 175.53 1b86 h ALA 156 N 1.32 0.98 0.48 6.16 0.00 -0.51 -2.75 119.26 124.93 1b86 h ALA 156 Ca 0.26 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1b86 h ALA 156 Cb 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1b86 h ALA 156 CO -0.18 0.60 -0.23 1.25 0.00 0.00 0.00 179.25 180.68 1b86 h LEU 157 N 0.55 -0.54 -1.46 0.00 5.85 -1.37 -3.08 115.31 115.26 1b86 h LEU 157 Ca 0.08 -0.08 0.23 0.00 0.84 0.00 0.00 57.88 58.95 1b86 h LEU 157 Cb 0.70 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1b86 h LEU 157 CO 0.05 -0.19 0.91 -0.25 -0.34 0.00 0.00 178.44 178.62 1b86 h TRP 158 N -0.94 0.00 -0.53 1.25 2.91 -1.15 1.97 115.95 119.46 1b86 h TRP 158 Ca -0.07 0.00 -0.04 0.00 1.13 0.00 0.00 58.89 59.92 1b86 h TRP 158 Cb 0.59 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.22 1b86 h TRP 158 CO 0.01 0.00 0.18 0.78 -1.03 0.00 0.00 178.44 178.38 1b86 h GLY 159 N 0.00 0.83 -0.96 2.65 0.00 -1.39 -1.98 103.07 102.22 1b86 h GLY 159 Ca 0.38 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1b86 h GLY 159 CO -0.00 0.41 0.00 0.28 0.00 0.00 0.00 176.54 177.22 1b86 n LYS 160 N -4.32 1.82 -3.46 4.80 5.02 0.67 -4.93 118.16 117.75 1b86 n LYS 160 Ca 0.04 -1.22 -0.33 0.00 -2.02 0.00 0.00 58.31 54.77 1b86 n LYS 160 Cb 0.18 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 33.72 1b86 n LYS 160 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1b86 s VAL 161 N -1.79 4.97 -0.85 -0.18 -7.23 -0.75 -5.02 120.40 109.56 1b86 s VAL 161 Ca 0.33 0.51 -0.17 0.00 -1.81 0.00 0.00 61.98 60.85 1b86 s VAL 161 Cb 0.18 -3.66 0.17 0.00 0.56 0.00 0.00 36.38 33.64 1b86 s VAL 161 CO 0.28 0.10 0.92 0.21 -0.31 0.00 0.00 175.10 176.30 1b86 s ASN 162 N -2.07 6.65 0.49 4.85 3.84 -1.26 -4.96 114.94 122.47 1b86 s ASN 162 Ca 0.41 -2.28 0.18 0.00 0.21 0.00 0.00 52.86 51.38 1b86 s ASN 162 Cb -0.13 -2.30 1.20 0.00 -0.55 0.00 0.00 41.25 39.47 1b86 s ASN 162 CO 0.20 -0.84 2.03 0.58 -2.79 0.00 0.00 177.10 176.28 1b86 h VAL 163 N 5.36 0.88 -0.46 -5.21 2.07 -1.95 0.92 116.25 117.85 1b86 h VAL 163 Ca 0.09 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1b86 h VAL 163 Cb 1.04 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1b86 h VAL 163 CO 0.94 0.03 0.21 0.44 0.02 0.00 0.00 177.57 179.21 1b86 h ASP 164 N 0.18 0.62 0.72 0.57 5.19 -1.92 -0.89 116.42 120.89 1b86 h ASP 164 Ca 0.19 -0.15 -0.15 0.00 -0.62 0.00 0.00 57.03 56.31 1b86 h ASP 164 Cb 0.53 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.86 1b86 h ASP 164 CO -0.03 0.59 -1.38 1.21 -3.12 0.00 0.00 179.24 176.51 1b86 n GLU 165 N -4.62 0.62 0.06 3.56 2.13 -1.04 -3.42 120.64 117.94 1b86 n GLU 165 Ca 0.01 0.21 -0.07 0.00 0.66 0.00 0.00 57.16 57.97 1b86 n GLU 165 Cb 0.13 -1.81 -0.12 0.00 0.27 0.00 0.00 31.44 29.91 1b86 n GLU 165 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1b86 h VAL 166 N 0.00 1.72 -0.44 6.31 2.07 -0.79 -3.00 116.25 122.12 1b86 h VAL 166 Ca -0.15 -3.43 -0.09 0.00 0.82 0.00 0.00 66.70 63.85 1b86 h VAL 166 Cb 1.52 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 34.12 1b86 h VAL 166 CO 0.04 0.98 -0.09 1.23 0.02 0.00 0.00 177.57 179.75 1b86 h GLY 167 N 2.99 0.91 1.37 2.17 0.00 -1.31 -1.47 103.07 107.72 1b86 h GLY 167 Ca -0.01 -0.74 -0.07 0.00 0.00 0.00 0.00 47.33 46.52 1b86 h GLY 167 CO 0.13 0.67 0.02 -1.33 0.00 0.00 0.00 176.54 176.03 1b86 h GLY 168 N 0.67 0.83 1.40 4.60 0.00 -1.59 -2.44 103.07 106.54 1b86 h GLY 168 Ca 0.11 -0.54 -0.24 0.00 0.00 0.00 0.00 47.33 46.66 1b86 h GLY 168 CO 0.04 0.50 -0.99 -2.09 0.00 0.00 0.00 176.54 174.00 1b86 h GLU 169 N 0.73 0.54 0.07 4.80 4.57 -1.44 -1.69 114.58 122.16 1b86 h GLU 169 Ca 0.15 -0.58 -0.28 0.00 -1.18 0.00 0.00 59.36 57.46 1b86 h GLU 169 Cb 0.42 0.17 0.03 0.00 -0.16 0.00 0.00 28.75 29.20 1b86 h GLU 169 CO 0.02 1.21 -1.16 0.00 -1.18 0.00 0.00 179.01 177.89 1b86 h ALA 170 N 0.59 0.06 -0.03 2.92 0.00 -1.24 -1.56 119.26 120.00 1b86 h ALA 170 Ca -0.10 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1b86 h ALA 170 Cb 1.63 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 1b86 h ALA 170 CO 0.18 0.70 -0.01 1.25 0.00 0.00 0.00 179.25 181.37 1b86 h LEU 171 N 0.32 0.05 0.06 0.00 5.85 -1.54 -2.90 115.31 117.16 1b86 h LEU 171 Ca -0.16 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.14 1b86 h LEU 171 Cb 1.82 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.84 1b86 h LEU 171 CO 0.22 0.46 -0.03 1.23 -0.34 0.00 0.00 178.44 179.98 1b86 h GLY 172 N -0.35 -0.09 1.15 3.75 0.00 -1.42 -2.41 103.07 103.70 1b86 h GLY 172 Ca 0.01 0.03 0.10 0.00 0.00 0.00 0.00 47.33 47.47 1b86 h GLY 172 CO 0.00 -0.03 0.33 3.21 0.00 0.00 0.00 176.54 180.05 1b86 h ARG 173 N -0.19 0.00 -0.14 4.80 3.08 -1.34 -2.02 114.38 118.58 1b86 h ARG 173 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1b86 h ARG 173 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1b86 h ARG 173 CO 0.01 0.00 0.04 1.25 -1.07 0.00 0.00 179.97 180.21 1b86 h LEU 174 N 0.00 0.20 -1.16 3.04 5.85 -1.22 -1.00 115.31 121.01 1b86 h LEU 174 Ca 0.16 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1b86 h LEU 174 Cb 0.82 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1b86 h LEU 174 CO -0.00 0.34 0.00 -0.07 -0.34 0.00 0.00 178.44 178.37 1b86 h LEU 175 N 0.04 0.00 0.00 2.25 4.07 -0.97 -2.19 115.31 118.50 1b86 h LEU 175 Ca 0.04 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.83 1b86 h LEU 175 Cb 0.21 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.93 1b86 h LEU 175 CO -0.00 0.00 -0.99 0.58 -1.08 0.00 0.00 178.44 176.95 1b86 h VAL 176 N 0.00 0.87 0.00 1.22 2.07 -1.32 -3.33 116.25 115.76 1b86 h VAL 176 Ca 0.00 -2.01 -0.08 0.00 0.82 0.00 0.00 66.70 65.43 1b86 h VAL 176 Cb 0.55 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1b86 h VAL 176 CO 0.00 0.29 -0.37 0.58 0.02 0.00 0.00 177.57 178.09 1b86 h VAL 177 N -1.00 0.66 -2.19 2.57 2.07 -1.27 -3.36 116.25 113.73 1b86 h VAL 177 Ca -0.26 -1.84 -0.58 0.00 0.82 0.00 0.00 66.70 64.85 1b86 h VAL 177 Cb 1.13 2.26 -0.39 0.00 -1.52 0.00 0.00 31.29 32.77 1b86 h VAL 177 CO -0.16 0.36 -0.97 -1.22 0.02 0.00 0.00 177.57 175.61 1b86 n TYR 178 N -3.22 0.30 0.10 1.57 4.01 -0.82 -5.02 117.16 114.06 1b86 n TYR 178 Ca 0.02 -3.63 0.17 0.00 -0.16 0.00 0.00 57.90 54.30 1b86 n TYR 178 Cb 0.66 -0.24 0.70 0.00 -0.31 0.00 0.00 39.34 40.14 1b86 n TYR 178 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1b86 h PRO 179 N 4.53 0.00 0.00 -0.72 0.13 -1.72 0.68 132.00 134.89 1b86 h PRO 179 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 1b86 h PRO 179 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1b86 h PRO 179 CO 0.51 0.00 -0.12 0.11 -0.23 0.00 0.00 178.00 178.27 1b86 h TRP 180 N 0.00 0.00 0.00 1.56 0.09 -1.90 -0.49 115.95 115.21 1b86 h TRP 180 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.14 1b86 h TRP 180 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.92 1b86 h TRP 180 CO 0.00 0.12 0.00 1.79 0.09 0.00 0.00 178.44 180.44 1b86 h THR 181 N 0.00 0.00 0.00 0.12 1.35 -1.15 -0.35 112.91 112.89 1b86 h THR 181 Ca -0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1b86 h THR 181 Cb 0.28 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 1b86 h THR 181 CO 0.02 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.29 1b86 n GLN 182 N -2.58 0.15 -0.13 4.72 6.02 -0.19 -3.29 117.38 122.09 1b86 n GLN 182 Ca -0.01 0.18 0.25 0.00 -0.01 0.00 0.00 57.00 57.41 1b86 n GLN 182 Cb 0.12 -1.50 0.70 0.00 1.02 0.00 0.00 30.24 30.58 1b86 n GLN 182 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 1b86 h ARG 183 N 0.00 0.03 0.00 -1.09 0.11 -1.26 -0.95 114.38 111.21 1b86 h ARG 183 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1b86 h ARG 183 Cb 0.15 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.22 1b86 h ARG 183 CO 0.00 0.02 -0.42 1.19 0.10 0.00 0.00 179.97 180.86 1b86 n PHE 184 N -4.32 0.61 -1.48 4.08 3.72 -1.21 -4.31 117.46 114.56 1b86 n PHE 184 Ca 0.16 0.18 -0.07 0.00 -0.05 0.00 0.00 57.45 57.66 1b86 n PHE 184 Cb 0.83 -0.71 0.19 0.00 -0.94 0.00 0.00 39.48 38.85 1b86 n PHE 184 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1b86 n PHE 185 N -2.10 1.32 -0.15 1.38 3.72 -0.36 -4.78 117.46 116.49 1b86 n PHE 185 Ca 0.04 -1.70 0.13 0.00 -0.05 0.00 0.00 57.45 55.87 1b86 n PHE 185 Cb 0.43 -0.54 0.48 0.00 -0.94 0.00 0.00 39.48 38.91 1b86 n PHE 185 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1b86 h GLU 186 N 1.08 0.45 -0.00 -1.08 4.11 -1.75 0.20 114.58 117.60 1b86 h GLU 186 Ca 0.26 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.67 1b86 h GLU 186 Cb 1.69 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.84 1b86 h GLU 186 CO 0.48 0.30 -0.02 -1.13 0.07 0.00 0.00 179.01 178.71 1b86 n SER 187 N -4.48 0.16 -0.28 3.06 3.41 -1.26 -3.12 113.62 111.11 1b86 n SER 187 Ca 0.13 -0.64 0.09 0.00 -0.26 0.00 0.00 58.87 58.19 1b86 n SER 187 Cb 0.44 -0.12 0.39 0.00 -0.26 0.00 0.00 64.21 64.67 1b86 n SER 187 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1b86 n PHE 188 N -1.04 0.13 -1.67 7.33 3.01 0.71 -5.04 117.46 120.89 1b86 n PHE 188 Ca 0.18 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.58 1b86 n PHE 188 Cb 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1b86 n PHE 188 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b86 n GLY 189 N 0.92 0.74 3.67 1.37 0.00 -1.18 -4.83 105.19 105.88 1b86 n GLY 189 Ca 0.13 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 1b86 n GLY 189 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b86 s ASP 190 N -4.00 6.99 -0.01 1.61 2.15 -1.26 -4.88 116.67 117.27 1b86 s ASP 190 Ca 0.00 1.70 0.10 0.00 0.43 0.00 0.00 52.55 54.78 1b86 s ASP 190 Cb 0.00 -2.54 0.17 0.00 -0.30 0.00 0.00 42.92 40.24 1b86 s ASP 190 CO 0.00 -0.69 1.07 0.18 -0.17 0.00 0.00 175.17 175.55 1b86 n LEU 191 N 6.13 0.51 0.21 -1.34 4.77 -1.26 -4.29 117.00 121.72 1b86 n LEU 191 Ca 0.13 -1.50 0.05 0.00 -0.03 0.00 0.00 56.01 54.66 1b86 n LEU 191 Cb 0.45 -0.03 0.45 0.00 -2.33 0.00 0.00 43.42 41.97 1b86 n LEU 191 CO 0.55 0.38 0.80 0.77 -1.33 0.00 0.00 177.39 178.57 1b86 h SER 192 N 0.37 0.00 -4.10 -1.43 4.64 -1.91 -3.44 113.55 107.67 1b86 h SER 192 Ca -0.08 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.89 1b86 h SER 192 Cb 1.54 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.49 1b86 h SER 192 CO 0.03 0.29 -0.65 0.42 -0.87 0.00 0.00 176.83 176.05 1b86 s THR 193 N -4.22 0.89 0.12 2.95 -4.23 -1.26 -4.99 115.64 104.89 1b86 s THR 193 Ca -0.03 -2.02 -0.22 0.00 -1.18 0.00 0.00 61.69 58.25 1b86 s THR 193 Cb 0.14 -2.32 -0.06 0.00 1.34 0.00 0.00 72.50 71.60 1b86 s THR 193 CO 0.69 -0.33 1.70 -0.65 -0.54 0.00 0.00 174.62 175.49 1b86 h PRO 194 N 2.52 -0.09 0.00 3.99 0.11 -1.99 0.21 132.00 136.75 1b86 h PRO 194 Ca -0.38 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1b86 h PRO 194 Cb 1.22 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1b86 h PRO 194 CO 0.64 -0.06 -0.15 -0.44 -0.21 0.00 0.00 178.00 177.78 1b86 h ASP 195 N -0.09 0.00 0.70 -2.05 3.32 -1.98 -0.75 116.42 115.57 1b86 h ASP 195 Ca 0.07 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1b86 h ASP 195 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1b86 h ASP 195 CO -0.16 0.15 -0.51 0.00 -1.72 0.00 0.00 179.24 177.00 1b86 h ALA 196 N 1.85 1.00 0.00 3.45 0.00 -1.01 -2.87 119.26 121.68 1b86 h ALA 196 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1b86 h ALA 196 Cb 0.69 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1b86 h ALA 196 CO 0.02 0.64 -0.09 0.28 0.00 0.00 0.00 179.25 180.10 1b86 h VAL 197 N 0.00 1.12 0.00 0.00 2.07 -0.37 -2.90 116.25 116.18 1b86 h VAL 197 Ca -0.01 -1.87 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 1b86 h VAL 197 Cb 1.00 2.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1b86 h VAL 197 CO 0.07 0.38 -0.12 0.24 0.02 0.00 0.00 177.57 178.15 1b86 h MET 198 N -1.00 0.00 -0.02 1.57 2.07 -1.26 -2.76 114.93 113.54 1b86 h MET 198 Ca -0.02 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.61 1b86 h MET 198 Cb 0.69 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.42 1b86 h MET 198 CO -0.01 0.12 -0.44 0.41 1.07 0.00 0.00 176.91 178.06 1b86 n GLY 199 N -1.10 0.11 3.66 8.32 0.00 -1.08 -4.81 105.19 110.29 1b86 n GLY 199 Ca -0.03 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1b86 n GLY 199 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1b86 s ASN 200 N -2.44 6.66 0.60 1.61 3.84 -1.04 -4.86 114.94 119.30 1b86 s ASN 200 Ca 0.19 2.28 0.40 0.00 0.21 0.00 0.00 52.86 55.95 1b86 s ASN 200 Cb 0.18 -2.54 2.18 0.00 -0.55 0.00 0.00 41.25 40.53 1b86 s ASN 200 CO 0.55 -0.92 2.24 1.55 -2.79 0.00 0.00 177.10 177.73 1b86 h PRO 201 N 9.38 0.00 0.07 0.43 0.13 -1.90 -1.99 132.00 138.12 1b86 h PRO 201 Ca -0.40 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.48 1b86 h PRO 201 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1b86 h PRO 201 CO 0.95 0.00 -1.17 0.87 -0.23 0.00 0.00 178.00 178.42 1b86 h LYS 202 N 0.00 0.15 -0.01 0.86 1.79 -1.89 -2.74 116.57 114.75 1b86 h LYS 202 Ca 0.00 -0.26 -0.00 0.00 -2.18 0.00 0.00 60.65 58.20 1b86 h LYS 202 Cb 0.02 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1b86 h LYS 202 CO 0.00 1.11 -0.01 0.28 -1.08 0.00 0.00 179.45 179.75 1b86 h VAL 203 N 0.04 1.40 -0.77 0.50 2.07 -1.76 -1.33 116.25 116.40 1b86 h VAL 203 Ca -0.09 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.24 1b86 h VAL 203 Cb 1.89 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 33.82 1b86 h VAL 203 CO 0.17 0.31 0.48 0.11 0.02 0.00 0.00 177.57 178.65 1b86 h LYS 204 N -0.48 1.04 -0.02 1.57 1.57 -1.44 0.97 116.57 119.78 1b86 h LYS 204 Ca 0.00 -0.09 -0.24 0.00 -1.87 0.00 0.00 60.65 58.45 1b86 h LYS 204 Cb 0.51 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.61 1b86 h LYS 204 CO 0.00 0.73 -0.96 0.00 -0.57 0.00 0.00 179.45 178.65 1b86 h ALA 205 N 1.26 0.26 -0.27 3.86 0.00 -1.58 -3.20 119.26 119.59 1b86 h ALA 205 Ca 0.28 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1b86 h ALA 205 Cb -0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1b86 h ALA 205 CO -0.05 0.74 -0.13 1.25 0.00 0.00 0.00 179.25 181.06 1b86 h HIS 206 N 0.34 0.65 -0.31 0.00 -0.00 -1.09 -3.14 115.15 111.60 1b86 h HIS 206 Ca -0.10 -0.16 0.08 0.00 -0.00 0.00 0.00 60.37 60.19 1b86 h HIS 206 Cb 1.60 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.85 1b86 h HIS 206 CO 0.08 0.81 0.22 0.78 -0.00 0.00 0.00 177.93 179.82 1b86 h GLY 207 N 0.30 0.07 2.00 5.26 0.00 -0.87 0.19 103.07 110.02 1b86 h GLY 207 Ca 0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.29 1b86 h GLY 207 CO 0.04 0.01 -0.39 0.50 0.00 0.00 0.00 176.54 176.71 1b86 h LYS 208 N 0.05 0.00 0.11 4.80 1.57 -1.53 -2.70 116.57 118.87 1b86 h LYS 208 Ca 0.14 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1b86 h LYS 208 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1b86 h LYS 208 CO -0.01 0.39 -0.05 0.87 -0.57 0.00 0.00 179.45 180.08 1b86 h LYS 209 N 0.00 -0.14 -0.39 3.15 1.57 -0.64 -2.86 116.57 117.25 1b86 h LYS 209 Ca -0.00 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1b86 h LYS 209 Cb 1.16 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.42 1b86 h LYS 209 CO 0.05 0.35 -0.16 0.28 -0.57 0.00 0.00 179.45 179.40 1b86 h VAL 210 N -0.86 0.48 -0.00 0.50 2.07 -1.39 -1.71 116.25 115.34 1b86 h VAL 210 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1b86 h VAL 210 Cb 0.56 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1b86 h VAL 210 CO 0.02 0.00 -0.02 0.18 0.02 0.00 0.00 177.57 177.78 1b86 n LEU 211 N -5.35 0.02 0.05 2.57 7.99 -1.02 -1.04 117.00 120.22 1b86 n LEU 211 Ca 0.02 0.44 -0.11 0.00 -0.01 0.00 0.00 56.01 56.35 1b86 n LEU 211 Cb 0.26 -0.45 -0.13 0.00 -0.11 0.00 0.00 43.42 42.99 1b86 n LEU 211 CO 0.13 0.01 -0.17 1.23 -1.51 0.00 0.00 177.39 177.07 1b86 h GLY 212 N 5.00 0.12 0.76 -0.72 0.00 -1.08 0.30 103.07 107.46 1b86 h GLY 212 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1b86 h GLY 212 CO 0.00 0.27 0.01 0.00 0.00 0.00 0.00 176.54 176.82 1b86 h ALA 213 N 0.79 0.12 -0.23 3.60 0.00 -1.16 -1.31 119.26 121.08 1b86 h ALA 213 Ca -0.16 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1b86 h ALA 213 Cb 1.92 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 1b86 h ALA 213 CO 0.14 -0.21 0.06 0.35 0.00 0.00 0.00 179.25 179.58 1b86 h PHE 214 N -0.10 0.10 -0.19 0.00 3.04 -1.10 -2.53 116.94 116.16 1b86 h PHE 214 Ca 0.03 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.03 1b86 h PHE 214 Cb 0.32 -0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.77 1b86 h PHE 214 CO 0.03 0.04 -0.10 1.03 -2.02 0.00 0.00 178.31 177.28 1b86 h SER 215 N 0.15 -0.34 -0.78 0.41 0.87 -0.29 -2.43 113.55 111.14 1b86 h SER 215 Ca 0.10 0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1b86 h SER 215 Cb 0.09 0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 1b86 h SER 215 CO -0.13 -0.14 0.52 -0.78 -0.53 0.00 0.00 176.83 175.77 1b86 h ASP 216 N -0.09 0.83 1.00 6.23 3.58 -1.00 -1.28 116.42 125.69 1b86 h ASP 216 Ca 0.11 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1b86 h ASP 216 Cb 0.25 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 1b86 h ASP 216 CO -0.25 0.57 -0.04 1.23 -2.88 0.00 0.00 179.24 177.87 1b86 h GLY 217 N 0.96 0.00 2.00 -0.78 0.00 -1.02 -1.59 103.07 102.64 1b86 h GLY 217 Ca 0.31 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 1b86 h GLY 217 CO -0.09 0.00 -0.00 1.41 0.00 0.00 0.00 176.54 177.86 1b86 h LEU 218 N 0.00 0.00 -0.13 3.11 3.38 -0.84 1.01 115.31 121.84 1b86 h LEU 218 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b86 h LEU 218 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1b86 h LEU 218 CO 0.01 0.00 -0.24 0.00 0.09 0.00 0.00 178.44 178.30 1b86 n ALA 219 N -2.21 2.97 -2.45 1.53 0.00 -0.60 -4.00 120.51 115.75 1b86 n ALA 219 Ca -0.03 -0.27 -0.18 0.00 0.00 0.00 0.00 53.44 52.96 1b86 n ALA 219 Cb 0.08 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.28 1b86 n ALA 219 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1b86 n HIS 220 N -1.23 2.41 0.32 0.00 8.25 0.35 -4.86 115.22 120.45 1b86 n HIS 220 Ca 0.09 -2.64 0.15 0.00 -0.26 0.00 0.00 57.72 55.06 1b86 n HIS 220 Cb 0.32 -0.24 0.78 0.00 1.12 0.00 0.00 29.99 31.97 1b86 n HIS 220 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1b86 h LEU 221 N 2.56 0.00 -1.71 2.41 -0.00 -1.60 0.84 115.31 117.80 1b86 h LEU 221 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 1b86 h LEU 221 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 1b86 h LEU 221 CO 0.64 0.00 0.00 -0.90 -0.00 0.00 0.00 178.44 178.18 1b86 n ASP 222 N -2.81 2.66 -2.77 -0.43 5.68 -1.26 -0.38 116.55 117.24 1b86 n ASP 222 Ca -0.02 -1.89 -0.10 0.00 -0.50 0.00 0.00 54.79 52.29 1b86 n ASP 222 Cb 0.37 -0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.41 1b86 n ASP 222 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1b86 n ASN 223 N 1.08 -0.46 -0.24 -1.12 4.05 0.29 -4.87 115.26 113.99 1b86 n ASN 223 Ca 0.15 -2.83 -0.08 0.00 0.45 0.00 0.00 54.58 52.27 1b86 n ASN 223 Cb 0.54 0.41 0.04 0.00 1.23 0.00 0.00 39.78 42.00 1b86 n ASN 223 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 1b86 h LEU 224 N 2.65 1.08 0.08 1.20 3.38 -1.74 -0.59 115.31 121.37 1b86 h LEU 224 Ca -0.13 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.59 1b86 h LEU 224 Cb 1.18 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1b86 h LEU 224 CO 0.24 1.06 -0.22 0.11 0.09 0.00 0.00 178.44 179.72 1b86 h LYS 225 N 1.05 -0.38 -0.70 1.13 1.57 -1.91 0.64 116.57 117.96 1b86 h LYS 225 Ca 0.20 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1b86 h LYS 225 Cb 0.45 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1b86 h LYS 225 CO 0.01 -0.25 0.43 0.78 -0.57 0.00 0.00 179.45 179.85 1b86 h GLY 226 N -0.40 1.02 0.75 3.86 0.00 -1.92 -1.14 103.07 105.25 1b86 h GLY 226 Ca 0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1b86 h GLY 226 CO -0.15 0.41 -0.29 -0.84 0.00 0.00 0.00 176.54 175.67 1b86 h THR 227 N 0.96 0.40 -0.27 4.70 2.02 -0.40 -3.10 112.91 117.21 1b86 h THR 227 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.43 1b86 h THR 227 Cb -0.04 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1b86 h THR 227 CO -0.05 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.33 1b86 n PHE 228 N -5.41 0.36 0.08 3.16 3.72 0.15 -4.65 117.46 114.86 1b86 n PHE 228 Ca -0.10 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1b86 n PHE 228 Cb 0.32 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.17 1b86 n PHE 228 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1b86 h ALA 229 N 3.88 1.36 0.00 4.37 0.00 -1.13 0.15 119.26 127.89 1b86 h ALA 229 Ca 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1b86 h ALA 229 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1b86 h ALA 229 CO 0.00 0.44 -0.73 1.79 0.00 0.00 0.00 179.25 180.75 1b86 h THR 230 N 0.30 1.14 0.00 0.00 1.35 -1.83 -1.99 112.91 111.88 1b86 h THR 230 Ca 0.06 -2.63 -0.14 0.00 -0.55 0.00 0.00 66.41 63.15 1b86 h THR 230 Cb 0.48 2.56 -0.02 0.00 -1.73 0.00 0.00 68.15 69.43 1b86 h THR 230 CO 0.03 0.65 -0.66 -0.07 -0.25 0.00 0.00 175.52 175.23 1b86 h LEU 231 N 0.00 0.00 0.64 3.87 3.38 -1.76 0.77 115.31 122.21 1b86 h LEU 231 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1b86 h LEU 231 Cb 1.54 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.29 1b86 h LEU 231 CO 0.09 0.66 -0.31 -1.28 0.09 0.00 0.00 178.44 177.68 1b86 h SER 232 N 0.00 -0.73 -0.77 -0.43 0.87 -0.60 0.87 113.55 112.76 1b86 h SER 232 Ca -0.01 0.03 0.15 0.00 -1.23 0.00 0.00 61.79 60.73 1b86 h SER 232 Cb 1.34 0.19 -0.10 0.00 -0.44 0.00 0.00 62.40 63.39 1b86 h SER 232 CO 0.09 -0.49 0.30 -0.33 -0.53 0.00 0.00 176.83 175.86 1b86 h GLU 233 N -0.92 0.41 -0.16 2.24 5.08 -1.33 -0.22 114.58 119.68 1b86 h GLU 233 Ca -0.09 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1b86 h GLU 233 Cb 0.66 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 1b86 h GLU 233 CO 0.14 0.27 -0.36 1.25 -1.00 0.00 0.00 179.01 179.31 1b86 h LEU 234 N 0.42 -1.13 -1.82 1.33 5.85 -0.46 -0.51 115.31 118.99 1b86 h LEU 234 Ca 0.43 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.31 1b86 h LEU 234 Cb 0.68 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1b86 h LEU 234 CO -0.43 -0.38 0.00 0.45 -0.34 0.00 0.00 178.44 177.74 1b86 h HIS 235 N -0.42 0.00 0.00 1.25 3.86 0.15 -0.05 115.15 119.94 1b86 h HIS 235 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1b86 h HIS 235 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1b86 h HIS 235 CO -0.45 0.00 -0.13 0.00 0.86 0.00 0.00 177.93 178.20 1b86 h ASP 237 N -0.39 0.94 0.00 0.00 5.19 -1.18 -3.08 116.42 117.89 1b86 h ASP 237 Ca 0.00 -0.08 -0.18 0.00 -0.62 0.00 0.00 57.03 56.15 1b86 h ASP 237 Cb 0.13 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.37 1b86 h ASP 237 CO 0.00 0.74 -1.69 1.17 -3.12 0.00 0.00 179.24 176.34 1b86 n LYS 238 N -4.47 0.39 0.05 3.56 0.00 -0.10 -4.76 118.16 112.83 1b86 n LYS 238 Ca 0.07 0.07 0.05 0.00 0.00 0.00 0.00 58.31 58.50 1b86 n LYS 238 Cb 0.07 -1.24 -0.06 0.00 0.00 0.00 0.00 35.03 33.80 1b86 n LYS 238 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1b86 n LEU 239 N -2.83 0.78 -2.58 3.14 4.77 -0.78 -4.97 117.00 114.52 1b86 n LEU 239 Ca -0.21 0.32 -0.15 0.00 -0.03 0.00 0.00 56.01 55.94 1b86 n LEU 239 Cb 0.73 0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.90 1b86 n LEU 239 CO 0.12 0.01 0.14 1.41 -1.33 0.00 0.00 177.39 177.75 1b86 n HIS 240 N -2.76 -1.82 -2.98 -1.77 8.25 -0.63 -4.98 115.22 108.53 1b86 n HIS 240 Ca -0.06 0.67 -0.42 0.00 -0.26 0.00 0.00 57.72 57.65 1b86 n HIS 240 Cb 0.71 -3.78 -0.05 0.00 1.12 0.00 0.00 29.99 27.99 1b86 n HIS 240 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1b86 s VAL 241 N -3.22 4.84 0.02 1.59 1.01 -0.29 -5.02 120.40 119.34 1b86 s VAL 241 Ca 0.30 1.20 -0.31 0.00 0.00 0.00 0.00 61.98 63.17 1b86 s VAL 241 Cb -0.13 -4.10 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 1b86 s VAL 241 CO 0.49 -0.17 1.93 -0.67 0.00 0.00 0.00 175.10 176.68 1b86 n ASP 242 N 6.07 3.99 0.31 3.32 2.03 -1.26 -4.77 116.55 126.24 1b86 n ASP 242 Ca 0.03 0.93 0.18 0.00 0.52 0.00 0.00 54.79 56.45 1b86 n ASP 242 Cb 0.48 -1.49 0.96 0.00 -0.72 0.00 0.00 41.12 40.35 1b86 n ASP 242 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1b86 h PRO 243 N 9.97 0.00 0.00 -0.67 0.11 -1.96 -1.85 132.00 137.59 1b86 h PRO 243 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1b86 h PRO 243 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1b86 h PRO 243 CO 0.94 0.00 0.00 1.49 -0.21 0.00 0.00 178.00 180.22 1b86 h GLU 244 N 0.00 0.00 -0.37 1.05 4.57 -1.96 -1.37 114.58 116.49 1b86 h GLU 244 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.12 1b86 h GLU 244 Cb 0.30 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 1b86 h GLU 244 CO 0.00 0.00 -0.04 -0.91 -1.18 0.00 0.00 179.01 176.88 1b86 h ASN 245 N 0.00 0.58 -0.29 1.04 -0.26 -1.71 -1.79 115.58 113.15 1b86 h ASN 245 Ca 0.00 -0.13 -0.09 0.00 -0.56 0.00 0.00 56.30 55.51 1b86 h ASN 245 Cb 0.16 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.26 1b86 h ASN 245 CO 0.00 0.68 -0.18 -0.26 -1.06 0.00 0.00 177.43 176.61 1b86 h PHE 246 N 0.57 0.74 -0.12 1.19 0.04 -1.45 0.08 116.94 118.00 1b86 h PHE 246 Ca 0.11 -0.19 -0.16 0.00 2.80 0.00 0.00 57.97 60.53 1b86 h PHE 246 Cb 0.43 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1b86 h PHE 246 CO 0.02 0.89 -0.61 0.00 -0.60 0.00 0.00 178.31 178.01 1b86 h ARG 247 N 0.38 0.40 -0.03 1.51 3.08 -1.37 -2.10 114.38 116.24 1b86 h ARG 247 Ca 0.06 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 59.85 1b86 h ARG 247 Cb 0.71 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1b86 h ARG 247 CO 0.05 0.88 -0.04 -0.07 -1.07 0.00 0.00 179.97 179.72 1b86 h LEU 248 N 0.29 -0.11 -0.68 3.04 3.38 -1.01 -2.88 115.31 117.35 1b86 h LEU 248 Ca -0.01 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1b86 h LEU 248 Cb 1.14 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1b86 h LEU 248 CO 0.10 -0.05 0.00 0.25 0.09 0.00 0.00 178.44 178.83 1b86 h LEU 249 N -0.05 1.00 -0.70 1.67 5.85 -1.00 -2.71 115.31 119.37 1b86 h LEU 249 Ca 0.02 -0.28 0.03 0.00 0.84 0.00 0.00 57.88 58.50 1b86 h LEU 249 Cb 0.09 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1b86 h LEU 249 CO -0.06 1.05 0.44 1.23 -0.34 0.00 0.00 178.44 180.76 1b86 h GLY 250 N 1.00 1.01 0.99 3.75 0.00 -1.16 0.58 103.07 109.23 1b86 h GLY 250 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1b86 h GLY 250 CO 0.03 0.28 0.14 3.43 0.00 0.00 0.00 176.54 180.42 1b86 h ASN 251 N 0.85 0.25 -0.88 0.19 2.35 -1.40 -0.30 115.58 116.64 1b86 h ASN 251 Ca 0.28 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1b86 h ASN 251 Cb 0.02 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.29 1b86 h ASN 251 CO -0.11 0.19 0.49 0.58 -1.65 0.00 0.00 177.43 176.93 1b86 h VAL 252 N 0.28 1.25 0.02 2.81 2.07 -1.14 -1.02 116.25 120.52 1b86 h VAL 252 Ca 0.08 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1b86 h VAL 252 Cb -0.02 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1b86 h VAL 252 CO -0.02 0.28 -0.01 0.25 0.02 0.00 0.00 177.57 178.10 1b86 h LEU 253 N 1.23 -0.02 -0.78 2.57 5.85 -0.51 -1.77 115.31 121.87 1b86 h LEU 253 Ca 0.31 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.08 1b86 h LEU 253 Cb 0.01 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 1b86 h LEU 253 CO -0.05 0.02 0.44 0.58 -0.34 0.00 0.00 178.44 179.09 1b86 h VAL 254 N -0.06 0.93 0.00 1.05 2.07 -0.34 0.82 116.25 120.72 1b86 h VAL 254 Ca -0.00 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.16 1b86 h VAL 254 Cb 0.05 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1b86 h VAL 254 CO 0.00 0.14 -0.47 0.00 0.02 0.00 0.00 177.57 177.26 1b86 h VAL 256 N 0.00 1.30 -0.17 0.00 2.07 -0.02 -0.02 116.25 119.41 1b86 h VAL 256 Ca -0.00 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.85 1b86 h VAL 256 Cb 0.91 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1b86 h VAL 256 CO 0.06 0.52 0.01 -0.07 0.02 0.00 0.00 177.57 178.12 1b86 h LEU 257 N 0.53 0.28 -0.50 2.57 3.38 -0.76 -1.30 115.31 119.52 1b86 h LEU 257 Ca 0.03 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.80 1b86 h LEU 257 Cb 0.99 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.60 1b86 h LEU 257 CO 0.09 0.49 0.10 0.00 0.09 0.00 0.00 178.44 179.21 1b86 h ALA 258 N 0.79 0.56 -0.97 1.53 0.00 -1.34 0.23 119.26 120.07 1b86 h ALA 258 Ca 0.05 0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.19 1b86 h ALA 258 Cb 0.34 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1b86 h ALA 258 CO 0.01 -0.31 0.61 1.25 0.00 0.00 0.00 179.25 180.81 1b86 h HIS 259 N 0.23 1.05 0.16 0.00 -0.00 -0.40 0.22 115.15 116.41 1b86 h HIS 259 Ca 0.25 0.03 -0.35 0.00 -0.00 0.00 0.00 60.37 60.30 1b86 h HIS 259 Cb 0.34 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1b86 h HIS 259 CO -0.23 0.42 -1.84 1.25 -0.00 0.00 0.00 177.93 177.53 1b86 h HIS 260 N 0.92 0.61 0.00 5.26 6.17 -0.46 -3.37 115.15 124.27 1b86 h HIS 260 Ca 0.48 -0.44 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1b86 h HIS 260 Cb 0.53 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.44 1b86 h HIS 260 CO -0.00 1.69 -0.85 1.19 0.71 0.00 0.00 177.93 180.67 1b86 n PHE 261 N -3.53 0.16 -4.01 5.26 3.72 0.74 -4.99 117.46 114.81 1b86 n PHE 261 Ca -0.27 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1b86 n PHE 261 Cb 1.06 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 1b86 n PHE 261 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b86 n GLY 262 N 1.43 2.93 0.46 1.37 0.00 0.76 -1.93 105.19 110.21 1b86 n GLY 262 Ca 0.03 -0.32 0.27 0.00 0.00 0.00 0.00 46.02 46.00 1b86 n GLY 262 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1b86 h LYS 263 N 0.00 0.00 0.00 1.61 1.63 -1.94 0.20 116.57 118.07 1b86 h LYS 263 Ca 0.00 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1b86 h LYS 263 Cb 0.00 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1b86 h LYS 263 CO 0.00 0.00 -0.07 1.49 -3.45 0.00 0.00 179.45 177.42 1b86 h GLU 264 N 0.00 0.00 -5.01 1.90 4.81 -1.77 -3.31 114.58 111.20 1b86 h GLU 264 Ca 0.38 0.00 -0.72 0.00 -0.13 0.00 0.00 59.36 58.89 1b86 h GLU 264 Cb 1.73 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.95 1b86 h GLU 264 CO -0.00 0.07 1.40 0.12 -0.73 0.00 0.00 179.01 179.87 1b86 s PHE 265 N -3.88 3.30 0.76 0.92 5.36 0.69 -4.93 117.98 120.20 1b86 s PHE 265 Ca -0.01 -1.90 -0.10 0.00 -0.96 0.00 0.00 56.93 53.96 1b86 s PHE 265 Cb 0.11 -4.39 0.06 0.00 -0.34 0.00 0.00 43.02 38.46 1b86 s PHE 265 CO 0.55 -1.49 1.11 0.95 -1.46 0.00 0.00 175.22 174.88 1b86 s THR 266 N 2.26 2.40 0.18 0.12 -4.23 -1.25 -4.74 115.64 110.38 1b86 s THR 266 Ca 0.43 0.01 -0.19 0.00 -1.18 0.00 0.00 61.69 60.76 1b86 s THR 266 Cb -0.02 -3.10 0.12 0.00 1.34 0.00 0.00 72.50 70.84 1b86 s THR 266 CO -0.01 -0.13 1.61 -0.65 -0.54 0.00 0.00 174.62 174.91 1b86 h PRO 267 N -0.84 -0.14 -0.08 3.99 0.11 -1.94 0.69 132.00 133.80 1b86 h PRO 267 Ca -0.45 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 1b86 h PRO 267 Cb 1.31 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 1b86 h PRO 267 CO 0.64 -0.09 -0.32 -1.35 -0.21 0.00 0.00 178.00 176.66 1b86 h PRO 268 N -0.14 0.16 -0.13 1.05 0.11 -1.99 -2.36 132.00 128.69 1b86 h PRO 268 Ca 0.22 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.13 1b86 h PRO 268 Cb 0.49 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1b86 h PRO 268 CO -0.57 0.47 -0.51 0.28 -0.21 0.00 0.00 178.00 177.47 1b86 h VAL 269 N 0.14 1.34 -0.40 3.15 2.07 -0.07 -3.09 116.25 119.38 1b86 h VAL 269 Ca 0.02 -1.75 -0.06 0.00 0.82 0.00 0.00 66.70 65.73 1b86 h VAL 269 Cb 0.65 1.79 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1b86 h VAL 269 CO 0.05 0.53 0.02 -0.61 0.02 0.00 0.00 177.57 177.58 1b86 h GLN 270 N 0.29 0.69 -0.27 1.57 4.15 -0.77 -1.72 115.11 119.04 1b86 h GLN 270 Ca 0.01 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.17 1b86 h GLN 270 Cb 1.00 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.60 1b86 h GLN 270 CO 0.09 0.76 -0.05 0.00 -1.93 0.00 0.00 178.83 177.70 1b86 h ALA 271 N 0.90 1.42 -0.16 3.38 0.00 -1.36 0.84 119.26 124.28 1b86 h ALA 271 Ca 0.12 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1b86 h ALA 271 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1b86 h ALA 271 CO 0.02 0.41 -0.37 0.00 0.00 0.00 0.00 179.25 179.30 1b86 h ALA 272 N 1.55 0.25 -0.69 0.00 0.00 -1.46 -3.05 119.26 115.87 1b86 h ALA 272 Ca 0.09 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1b86 h ALA 272 Cb 0.35 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1b86 h ALA 272 CO 0.01 0.33 0.30 1.88 0.00 0.00 0.00 179.25 181.78 1b86 h TYR 273 N 0.16 1.00 -0.82 0.00 0.05 -0.25 0.15 116.97 117.27 1b86 h TYR 273 Ca -0.00 -0.05 0.14 0.00 0.05 0.00 0.00 58.73 58.86 1b86 h TYR 273 Cb 0.98 -0.31 -0.09 0.00 1.01 0.00 0.00 36.73 38.32 1b86 h TYR 273 CO 0.10 0.75 0.41 1.96 -1.05 0.00 0.00 178.16 180.33 1b86 h GLN 274 N 0.98 0.59 0.19 4.88 1.08 0.68 0.72 115.11 124.23 1b86 h GLN 274 Ca 0.24 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.39 1b86 h GLN 274 Cb 0.15 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1b86 h GLN 274 CO -0.03 0.39 -0.09 0.87 -0.95 0.00 0.00 178.83 179.02 1b86 h LYS 275 N 0.60 -0.25 -0.31 1.46 1.57 -1.28 -2.17 116.57 116.19 1b86 h LYS 275 Ca 0.44 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 59.28 1b86 h LYS 275 Cb 0.60 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 1b86 h LYS 275 CO -0.35 -0.07 0.06 0.28 -0.57 0.00 0.00 179.45 178.80 1b86 h VAL 276 N -0.39 0.84 0.00 0.50 2.07 -0.06 0.25 116.25 119.46 1b86 h VAL 276 Ca -0.03 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1b86 h VAL 276 Cb 0.30 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1b86 h VAL 276 CO 0.04 0.03 -0.12 -0.37 0.02 0.00 0.00 177.57 177.17 1b86 h VAL 277 N 0.17 0.39 0.06 2.57 -1.51 0.60 -0.33 116.25 118.19 1b86 h VAL 277 Ca 0.15 -0.71 -0.25 0.00 -1.23 0.00 0.00 66.70 64.66 1b86 h VAL 277 Cb 0.16 1.52 -0.02 0.00 -2.13 0.00 0.00 31.29 30.82 1b86 h VAL 277 CO -0.20 0.12 -1.18 0.00 -1.23 0.00 0.00 177.57 175.09 1b86 h ALA 278 N 1.88 0.28 -0.70 5.19 0.00 -0.87 -1.92 119.26 123.10 1b86 h ALA 278 Ca -0.00 -0.95 0.01 0.00 0.00 0.00 0.00 54.91 53.96 1b86 h ALA 278 Cb 0.51 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1b86 h ALA 278 CO 0.02 1.16 0.47 0.78 0.00 0.00 0.00 179.25 181.67 1b86 h GLY 279 N 2.41 0.99 0.84 0.00 0.00 0.08 -1.47 103.07 105.92 1b86 h GLY 279 Ca -0.09 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 46.80 1b86 h GLY 279 CO 0.16 0.36 -0.12 -2.08 0.00 0.00 0.00 176.54 174.86 1b86 h VAL 280 N 0.96 1.30 -0.70 4.60 2.07 -0.95 0.10 116.25 123.63 1b86 h VAL 280 Ca 0.26 -1.19 0.14 0.00 0.82 0.00 0.00 66.70 66.72 1b86 h VAL 280 Cb -0.11 1.59 -0.10 0.00 -1.52 0.00 0.00 31.29 31.15 1b86 h VAL 280 CO -0.06 0.37 0.20 0.00 0.02 0.00 0.00 177.57 178.10 1b86 h ALA 281 N 0.71 0.91 -0.07 1.67 0.00 -1.07 -0.64 119.26 120.76 1b86 h ALA 281 Ca 0.05 0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 1b86 h ALA 281 Cb 0.62 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1b86 h ALA 281 CO 0.03 -0.28 -0.72 -0.91 0.00 0.00 0.00 179.25 177.37 1b86 h ASN 282 N 0.32 0.76 -0.82 0.00 4.21 -1.11 -2.10 115.58 116.84 1b86 h ASN 282 Ca 0.38 -0.68 0.02 0.00 1.21 0.00 0.00 56.30 57.23 1b86 h ASN 282 Cb 0.60 -0.23 -0.04 0.00 -1.12 0.00 0.00 38.32 37.53 1b86 h ASN 282 CO -0.44 1.33 0.54 0.00 -1.29 0.00 0.00 177.43 177.56 1b86 h ALA 283 N 0.45 1.06 -0.18 -0.83 0.00 -0.52 -1.17 119.26 118.08 1b86 h ALA 283 Ca -0.07 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1b86 h ALA 283 Cb 1.37 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1b86 h ALA 283 CO 0.14 0.40 -0.27 -0.07 0.00 0.00 0.00 179.25 179.46 1b86 h LEU 284 N 1.07 0.33 -0.23 0.00 3.38 -1.14 -3.14 115.31 115.58 1b86 h LEU 284 Ca 0.31 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1b86 h LEU 284 Cb -0.06 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1b86 h LEU 284 CO -0.09 0.60 -0.46 0.00 0.09 0.00 0.00 178.44 178.59 1b86 n ALA 285 N -2.48 3.49 -0.10 1.53 0.00 -0.79 -4.35 120.51 117.81 1b86 n ALA 285 Ca -0.01 -0.41 -0.06 0.00 0.00 0.00 0.00 53.44 52.97 1b86 n ALA 285 Cb 0.39 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1b86 n ALA 285 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1b86 h HIS 286 N 0.57 -0.19 -0.19 0.00 2.76 -1.16 -2.57 115.15 114.38 1b86 h HIS 286 Ca 0.00 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1b86 h HIS 286 Cb 0.52 0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.61 1b86 h HIS 286 CO 0.00 -0.15 0.00 1.63 -1.30 0.00 0.00 177.93 178.11 1b86 n LYS 287 N -5.28 1.54 -2.59 5.26 4.76 -1.26 -4.94 118.16 115.65 1b86 n LYS 287 Ca 0.01 -0.71 -0.33 0.00 -2.87 0.00 0.00 58.31 54.41 1b86 n LYS 287 Cb 0.20 -1.24 -0.05 0.00 -1.84 0.00 0.00 35.03 32.09 1b86 n LYS 287 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1b86 s TYR 288 N -1.69 3.33 0.00 2.13 1.51 -0.97 -4.68 117.35 116.98 1b86 s TYR 288 Ca 0.13 1.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.73 1b86 s TYR 288 Cb 0.07 -2.85 0.00 0.00 -0.11 0.00 0.00 41.96 39.08 1b86 s TYR 288 CO 0.08 -0.31 0.00 -2.39 -1.11 0.00 0.00 175.55 171.82