#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3p n PRO 151 N 0.00 2.26 -0.43 0.38 -0.02 -1.26 -4.84 135.00 131.10 1l3p n PRO 151 Ca 0.00 0.82 0.36 0.00 -2.02 0.00 0.00 63.50 62.66 1l3p n PRO 151 Cb 0.00 -2.64 0.63 0.00 -0.02 0.00 0.00 33.50 31.47 1l3p n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l3p h ALA 152 N 7.70 2.64 0.00 3.55 0.00 -2.07 0.42 119.26 131.50 1l3p h ALA 152 Ca -0.47 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1l3p h ALA 152 Cb 1.26 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1l3p h ALA 152 CO 0.92 -1.28 -0.07 0.78 0.00 0.00 0.00 179.25 179.59 1l3p h GLY 153 N 0.09 0.00 0.84 0.00 0.00 -2.06 -2.92 103.07 99.02 1l3p h GLY 153 Ca 0.82 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 48.12 1l3p h GLY 153 CO -0.46 0.00 -1.22 1.18 0.00 0.00 0.00 176.54 176.04 1l3p n GLU 154 N -3.35 0.62 -0.26 4.80 1.02 0.15 -4.39 120.64 119.22 1l3p n GLU 154 Ca -0.01 0.09 0.07 0.00 -0.02 0.00 0.00 57.16 57.29 1l3p n GLU 154 Cb 0.25 -1.78 0.20 0.00 -0.02 0.00 0.00 31.44 30.09 1l3p n GLU 154 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1l3p h LEU 155 N 0.00 -0.11 -2.76 -4.62 3.38 -1.43 -1.00 115.31 108.77 1l3p h LEU 155 Ca -0.03 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1l3p h LEU 155 Cb 1.08 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1l3p h LEU 155 CO 0.01 -0.11 0.07 0.06 0.09 0.00 0.00 178.44 178.56 1l3p h GLN 156 N 0.20 0.00 -0.19 1.13 -0.00 -1.77 -2.67 115.11 111.81 1l3p h GLN 156 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.09 1l3p h GLN 156 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.28 1l3p h GLN 156 CO -0.59 0.00 0.00 0.44 -0.00 0.00 0.00 178.83 178.68 1l3p n ILE 157 N -3.11 0.54 -0.15 1.86 -5.35 -0.39 -4.66 119.36 108.10 1l3p n ILE 157 Ca -0.03 -0.77 -0.06 0.00 -0.27 0.00 0.00 62.75 61.63 1l3p n ILE 157 Cb 0.14 0.84 0.03 0.00 -1.74 0.00 0.00 39.64 38.91 1l3p n ILE 157 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1l3p h ILE 158 N 2.12 1.01 -0.73 7.28 1.08 -1.41 -0.68 117.51 126.18 1l3p h ILE 158 Ca 0.00 -0.17 0.05 0.00 -0.39 0.00 0.00 64.86 64.35 1l3p h ILE 158 Cb 0.61 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.78 1l3p h ILE 158 CO 0.00 0.09 0.48 -2.24 -0.69 0.00 0.00 178.15 175.80 1l3p h ASP 159 N 0.51 0.72 0.02 1.72 2.03 -1.83 -0.93 116.42 118.65 1l3p h ASP 159 Ca 0.19 -0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.32 1l3p h ASP 159 Cb 0.06 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.39 1l3p h ASP 159 CO -0.11 0.48 -0.56 0.11 -1.03 0.00 0.00 179.24 178.12 1l3p h LYS 160 N 0.82 0.57 -0.23 4.15 1.57 -1.65 -2.07 116.57 119.72 1l3p h LYS 160 Ca 0.31 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1l3p h LYS 160 Cb 0.17 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1l3p h LYS 160 CO -0.10 0.98 0.09 0.82 -0.57 0.00 0.00 179.45 180.67 1l3p h ILE 161 N 0.44 1.17 -0.62 1.86 2.04 -0.07 0.06 117.51 122.39 1l3p h ILE 161 Ca 0.01 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1l3p h ILE 161 Cb 1.12 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1l3p h ILE 161 CO 0.11 0.17 0.41 -0.78 0.00 0.00 0.00 178.15 178.06 1l3p h ASP 162 N 0.22 0.71 -0.10 1.72 3.58 -1.16 0.13 116.42 121.53 1l3p h ASP 162 Ca 0.08 -0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 1l3p h ASP 162 Cb 0.18 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 1l3p h ASP 162 CO -0.01 0.51 0.02 0.00 -2.88 0.00 0.00 179.24 176.89 1l3p h ALA 163 N 1.23 0.13 -0.63 -0.78 0.00 -1.23 -2.36 119.26 115.62 1l3p h ALA 163 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1l3p h ALA 163 Cb -0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1l3p h ALA 163 CO -0.05 -0.24 0.39 0.00 0.00 0.00 0.00 179.25 179.35 1l3p h ALA 164 N 0.81 1.51 -0.38 0.00 0.00 -0.71 -2.07 119.26 118.41 1l3p h ALA 164 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1l3p h ALA 164 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1l3p h ALA 164 CO 0.00 0.44 0.18 0.35 0.00 0.00 0.00 179.25 180.22 1l3p h PHE 165 N 0.86 0.54 -0.64 0.00 3.57 -0.52 -0.68 116.94 120.06 1l3p h PHE 165 Ca 0.23 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1l3p h PHE 165 Cb -0.06 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1l3p h PHE 165 CO 0.00 0.45 0.28 0.87 -2.23 0.00 0.00 178.31 177.68 1l3p h LYS 166 N 0.47 0.91 -0.18 1.11 1.57 -0.98 0.14 116.57 119.61 1l3p h LYS 166 Ca 0.13 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1l3p h LYS 166 Cb 0.11 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1l3p h LYS 166 CO -0.02 0.72 0.06 0.28 -0.57 0.00 0.00 179.45 179.93 1l3p h VAL 167 N 0.91 1.17 -0.51 0.50 2.07 -0.97 -0.91 116.25 118.51 1l3p h VAL 167 Ca 0.22 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 67.15 1l3p h VAL 167 Cb 0.13 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 1l3p h VAL 167 CO -0.03 0.16 0.07 0.00 0.02 0.00 0.00 177.57 177.80 1l3p h ALA 168 N 0.90 0.68 -0.64 1.67 0.00 -0.68 -0.46 119.26 120.72 1l3p h ALA 168 Ca 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1l3p h ALA 168 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1l3p h ALA 168 CO -0.00 0.42 0.38 0.00 0.00 0.00 0.00 179.25 180.05 1l3p h ALA 169 N 0.97 0.81 -0.67 0.00 0.00 -0.67 -1.09 119.26 118.61 1l3p h ALA 169 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1l3p h ALA 169 Cb 0.42 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1l3p h ALA 169 CO 0.01 0.29 0.28 1.15 0.00 0.00 0.00 179.25 180.98 1l3p h THR 170 N 0.87 1.24 -0.39 0.00 2.02 -0.91 -0.67 112.91 115.07 1l3p h THR 170 Ca 0.23 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1l3p h THR 170 Cb -0.02 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1l3p h THR 170 CO -0.04 0.29 0.26 0.00 0.37 0.00 0.00 175.52 176.40 1l3p h ALA 171 N 1.12 0.49 0.00 6.16 0.00 -0.58 -2.74 119.26 123.71 1l3p h ALA 171 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1l3p h ALA 171 Cb 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l3p h ALA 171 CO -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.18 1l3p h ALA 172 N 1.14 1.00 -0.91 0.00 0.00 -1.01 -3.32 119.26 116.17 1l3p h ALA 172 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.17 1l3p h ALA 172 Cb -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.65 1l3p h ALA 172 CO -0.03 0.00 0.53 0.00 0.00 0.00 0.00 179.25 179.75 1l3p h ALA 173 N 2.16 1.35 -0.02 0.00 0.00 -0.79 -1.95 119.26 120.01 1l3p h ALA 173 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1l3p h ALA 173 Cb 0.73 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1l3p h ALA 173 CO 0.00 0.11 -0.15 0.25 0.00 0.00 0.00 179.25 179.46 1l3p n THR 174 N -4.72 0.00 -2.65 0.00 -2.24 -1.25 -4.94 114.28 98.48 1l3p n THR 174 Ca 0.17 -0.28 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 1l3p n THR 174 Cb 0.35 0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 69.38 1l3p n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l3p s ALA 175 N -2.21 3.11 0.62 6.98 0.00 -0.73 -4.99 121.76 124.52 1l3p s ALA 175 Ca 0.29 0.61 -0.18 0.00 0.00 0.00 0.00 51.96 52.67 1l3p s ALA 175 Cb 0.20 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 1l3p s ALA 175 CO 0.42 -0.06 1.06 -2.30 0.00 0.00 0.00 175.76 174.88 1l3p n PRO 176 N -0.01 0.96 -0.30 0.00 -0.02 -1.26 -4.64 135.00 129.74 1l3p n PRO 176 Ca 0.05 0.38 0.07 0.00 -2.02 0.00 0.00 63.50 61.98 1l3p n PRO 176 Cb 0.50 -2.27 0.18 0.00 -0.02 0.00 0.00 33.50 31.89 1l3p n PRO 176 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l3p h ALA 177 N 0.51 0.83 0.00 3.55 0.00 -1.94 0.23 119.26 122.43 1l3p h ALA 177 Ca -0.49 0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1l3p h ALA 177 Cb 1.36 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1l3p h ALA 177 CO 0.51 -0.46 0.00 -0.44 0.00 0.00 0.00 179.25 178.87 1l3p h ASP 178 N 0.04 0.00 -0.01 0.00 3.32 -2.00 -2.94 116.42 114.83 1l3p h ASP 178 Ca 0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1l3p h ASP 178 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1l3p h ASP 178 CO -0.82 0.00 -0.47 0.47 -1.72 0.00 0.00 179.24 176.71 1l3p n ASP 179 N -2.50 1.63 -0.06 6.45 8.00 0.76 -4.70 116.55 126.14 1l3p n ASP 179 Ca 0.01 -1.32 -0.08 0.00 0.71 0.00 0.00 54.79 54.11 1l3p n ASP 179 Cb 0.19 0.56 -0.02 0.00 -0.02 0.00 0.00 41.12 41.84 1l3p n ASP 179 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1l3p h LYS 180 N 1.71 0.13 -0.20 -1.24 1.57 -1.26 -0.48 116.57 116.81 1l3p h LYS 180 Ca 0.00 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1l3p h LYS 180 Cb 0.60 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1l3p h LYS 180 CO 0.00 0.09 0.12 0.74 -0.57 0.00 0.00 179.45 179.82 1l3p h PHE 181 N 0.13 0.26 -0.39 -1.35 0.04 -1.84 0.15 116.94 113.94 1l3p h PHE 181 Ca 0.11 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 1l3p h PHE 181 Cb 0.11 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.16 1l3p h PHE 181 CO -0.16 0.21 0.19 1.15 -0.60 0.00 0.00 178.31 179.10 1l3p h THR 182 N 0.23 1.17 -0.53 -1.55 2.02 -1.84 -1.26 112.91 111.15 1l3p h THR 182 Ca 0.07 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.70 1l3p h THR 182 Cb 0.03 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1l3p h THR 182 CO -0.01 0.19 0.09 0.58 0.37 0.00 0.00 175.52 176.73 1l3p h VAL 183 N 0.49 1.25 0.02 3.16 2.07 -0.98 -1.66 116.25 120.61 1l3p h VAL 183 Ca 0.13 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1l3p h VAL 183 Cb 0.12 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1l3p h VAL 183 CO -0.02 0.34 -0.08 0.15 0.02 0.00 0.00 177.57 177.99 1l3p h PHE 184 N 0.76 -0.19 -0.24 1.57 3.57 -0.47 -0.60 116.94 121.33 1l3p h PHE 184 Ca 0.16 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1l3p h PHE 184 Cb 0.40 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1l3p h PHE 184 CO 0.03 -0.12 0.16 0.93 -2.23 0.00 0.00 178.31 177.07 1l3p h GLU 185 N -0.14 0.33 -0.29 1.11 5.08 -1.15 0.23 114.58 119.75 1l3p h GLU 185 Ca 0.02 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1l3p h GLU 185 Cb 0.17 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1l3p h GLU 185 CO -0.07 0.24 0.15 0.00 -1.00 0.00 0.00 179.01 178.33 1l3p h ALA 186 N 1.07 0.35 -0.57 3.43 0.00 -1.18 0.53 119.26 122.89 1l3p h ALA 186 Ca 0.09 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1l3p h ALA 186 Cb -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1l3p h ALA 186 CO -0.02 -0.24 0.14 0.00 0.00 0.00 0.00 179.25 179.14 1l3p h ALA 187 N 1.14 0.75 -0.23 0.00 0.00 -0.91 -2.02 119.26 117.98 1l3p h ALA 187 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1l3p h ALA 187 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1l3p h ALA 187 CO -0.07 0.45 0.11 0.35 0.00 0.00 0.00 179.25 180.09 1l3p h PHE 188 N 0.81 0.34 -0.56 0.00 3.57 -0.18 -1.06 116.94 119.86 1l3p h PHE 188 Ca 0.18 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 1l3p h PHE 188 Cb 0.34 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1l3p h PHE 188 CO 0.02 0.33 0.34 -0.91 -2.23 0.00 0.00 178.31 175.86 1l3p h ASN 189 N 0.25 0.67 -0.47 0.41 2.35 -0.79 -1.30 115.58 116.70 1l3p h ASN 189 Ca 0.08 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1l3p h ASN 189 Cb 0.12 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1l3p h ASN 189 CO -0.01 0.53 0.13 0.50 -1.65 0.00 0.00 177.43 176.93 1l3p h LYS 190 N 0.75 0.74 -0.66 0.81 1.63 -1.21 -0.50 116.57 118.13 1l3p h LYS 190 Ca 0.20 -0.17 -0.06 0.00 -0.85 0.00 0.00 60.65 59.78 1l3p h LYS 190 Cb -0.02 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.48 1l3p h LYS 190 CO -0.04 0.71 0.19 0.00 -3.45 0.00 0.00 179.45 176.86 1l3p h ALA 191 N 0.99 1.09 -0.19 5.00 0.00 -1.00 0.04 119.26 125.19 1l3p h ALA 191 Ca 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1l3p h ALA 191 Cb 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1l3p h ALA 191 CO -0.00 0.61 -0.06 0.82 0.00 0.00 0.00 179.25 180.63 1l3p h ILE 192 N 0.98 1.29 -0.60 0.00 2.04 -1.06 0.11 117.51 120.26 1l3p h ILE 192 Ca 0.21 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1l3p h ILE 192 Cb 0.30 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.94 1l3p h ILE 192 CO -0.00 0.32 0.37 0.50 0.00 0.00 0.00 178.15 179.33 1l3p h LYS 193 N 0.08 0.72 -0.10 2.37 3.64 -0.82 0.03 116.57 122.49 1l3p h LYS 193 Ca 0.05 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1l3p h LYS 193 Cb 0.51 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1l3p h LYS 193 CO 0.02 0.47 -0.11 1.49 -2.27 0.00 0.00 179.45 179.06 1l3p h GLU 194 N 0.74 0.24 -0.02 1.90 4.57 -0.92 0.27 114.58 121.35 1l3p h GLU 194 Ca 0.24 -0.13 -0.10 0.00 -1.18 0.00 0.00 59.36 58.19 1l3p h GLU 194 Cb 0.01 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1l3p h GLU 194 CO -0.10 0.67 -0.44 0.00 -1.18 0.00 0.00 179.01 177.97 1l3p h THR 195 N -0.18 1.32 -0.48 0.32 1.03 -0.62 -2.88 112.91 111.43 1l3p h THR 195 Ca 0.01 -1.53 0.00 0.00 -0.01 0.00 0.00 66.41 64.89 1l3p h THR 195 Cb 0.64 1.80 0.00 0.00 -1.07 0.00 0.00 68.15 69.51 1l3p h THR 195 CO 0.03 0.44 0.00 0.35 -0.01 0.00 0.00 175.52 176.33 1l3p n THR 196 N -4.01 0.64 -2.64 0.00 -2.24 -0.02 -4.92 114.28 101.08 1l3p n THR 196 Ca -0.02 -0.64 -0.20 0.00 -2.27 0.00 0.00 64.05 60.92 1l3p n THR 196 Cb 0.47 0.32 0.01 0.00 -2.10 0.00 0.00 70.33 69.03 1l3p n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l3p n GLY 197 N 1.26 -0.44 1.87 3.38 0.00 -1.09 -2.13 105.19 108.04 1l3p n GLY 197 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1l3p n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3p n GLY 198 N -1.23 0.78 0.26 -0.02 0.00 0.07 -4.92 105.19 100.13 1l3p n GLY 198 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.89 1l3p n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3p h ALA 199 N 0.00 1.74 -3.78 4.61 0.00 -1.67 -3.42 119.26 116.73 1l3p h ALA 199 Ca 0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.54 1l3p h ALA 199 Cb 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 17.79 17.44 1l3p h ALA 199 CO 0.00 0.20 -0.74 0.71 0.00 0.00 0.00 179.25 179.43 1l3p s TYR 200 N -5.01 0.28 -0.93 0.00 1.51 -1.26 -5.03 117.35 106.90 1l3p s TYR 200 Ca -0.06 -0.08 0.20 0.00 -1.01 0.00 0.00 57.07 56.12 1l3p s TYR 200 Cb 0.16 -0.18 -0.22 0.00 -0.11 0.00 0.00 41.96 41.62 1l3p s TYR 200 CO 0.71 -0.01 0.84 -0.25 -1.11 0.00 0.00 175.55 175.73 1l3p n ASP 201 N 2.91 0.93 -3.61 2.29 9.92 -1.26 -3.47 116.55 124.26 1l3p n ASP 201 Ca -0.13 -0.96 -0.16 0.00 -0.53 0.00 0.00 54.79 53.01 1l3p n ASP 201 Cb 0.59 1.01 -0.07 0.00 -0.64 0.00 0.00 41.12 42.01 1l3p n ASP 201 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1l3p s THR 202 N -2.89 0.01 0.47 -3.53 -1.32 -1.26 -4.75 115.64 102.38 1l3p s THR 202 Ca 0.07 -0.12 0.31 0.00 -1.21 0.00 0.00 61.69 60.75 1l3p s THR 202 Cb 0.15 -0.87 0.34 0.00 -1.51 0.00 0.00 72.50 70.61 1l3p s THR 202 CO 0.82 -0.07 2.16 0.10 -2.21 0.00 0.00 174.62 175.42 1l3p h TYR 203 N 3.67 0.00 0.00 9.09 -0.00 -1.88 -1.47 116.97 126.38 1l3p h TYR 203 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.45 1l3p h TYR 203 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.89 1l3p h TYR 203 CO 0.42 0.06 0.00 1.63 -0.00 0.00 0.00 178.16 180.27 1l3p n LYS 204 N -3.55 0.15 0.00 0.10 5.02 -1.26 -2.46 118.16 116.17 1l3p n LYS 204 Ca -0.02 0.48 0.12 0.00 -2.02 0.00 0.00 58.31 56.87 1l3p n LYS 204 Cb 0.18 -1.85 0.09 0.00 -0.02 0.00 0.00 35.03 33.43 1l3p n LYS 204 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l3p s ILE 206 N -2.31 5.22 0.08 0.00 1.01 -1.03 -5.00 121.20 119.16 1l3p s ILE 206 Ca 0.23 -0.98 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 1l3p s ILE 206 Cb 0.19 -4.07 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1l3p s ILE 206 CO 0.47 -0.52 1.10 -2.65 0.00 0.00 0.00 174.94 173.34 1l3p n PRO 207 N 5.19 -0.22 -0.14 2.79 -0.02 -1.26 -0.76 135.00 140.57 1l3p n PRO 207 Ca -0.12 1.09 0.01 0.00 -2.02 0.00 0.00 63.50 62.46 1l3p n PRO 207 Cb 0.44 -1.61 0.29 0.00 -0.02 0.00 0.00 33.50 32.61 1l3p n PRO 207 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1l3p h SER 208 N 0.00 0.74 -0.17 2.55 0.02 -1.95 -1.91 113.55 112.83 1l3p h SER 208 Ca 0.08 -0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1l3p h SER 208 Cb 0.20 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1l3p h SER 208 CO -0.46 0.56 -0.26 0.25 -1.14 0.00 0.00 176.83 175.78 1l3p h LEU 209 N 0.86 0.52 -1.29 5.07 5.85 -1.62 -1.86 115.31 122.84 1l3p h LEU 209 Ca 0.23 -0.52 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1l3p h LEU 209 Cb -0.05 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 1l3p h LEU 209 CO -0.05 0.95 0.50 -0.08 -0.34 0.00 0.00 178.44 179.42 1l3p h GLU 210 N 0.12 0.89 -0.40 1.25 4.57 -0.73 0.24 114.58 120.52 1l3p h GLU 210 Ca 0.02 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1l3p h GLU 210 Cb 0.84 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1l3p h GLU 210 CO 0.06 0.59 0.08 0.00 -1.18 0.00 0.00 179.01 178.56 1l3p h ALA 211 N 1.56 0.53 -0.44 2.92 0.00 -1.20 -0.84 119.26 121.79 1l3p h ALA 211 Ca 0.31 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1l3p h ALA 211 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1l3p h ALA 211 CO -0.09 0.23 -0.05 0.00 0.00 0.00 0.00 179.25 179.34 1l3p h ALA 212 N 0.94 0.60 -0.62 0.00 0.00 -0.44 -2.00 119.26 117.73 1l3p h ALA 212 Ca 0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1l3p h ALA 212 Cb 0.34 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1l3p h ALA 212 CO 0.00 0.44 0.34 0.28 0.00 0.00 0.00 179.25 180.31 1l3p h VAL 213 N 0.65 1.20 -0.51 0.00 2.07 -0.43 0.10 116.25 119.32 1l3p h VAL 213 Ca 0.12 -0.51 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1l3p h VAL 213 Cb 0.57 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1l3p h VAL 213 CO 0.03 0.22 0.34 0.11 0.02 0.00 0.00 177.57 178.29 1l3p h LYS 214 N 0.85 0.67 -0.42 1.57 1.57 -1.00 -0.60 116.57 119.20 1l3p h LYS 214 Ca 0.22 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1l3p h LYS 214 Cb 0.05 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1l3p h LYS 214 CO -0.03 0.45 -0.07 1.96 -0.57 0.00 0.00 179.45 181.18 1l3p h GLN 215 N 0.69 0.73 -0.64 3.15 7.50 -0.98 -0.69 115.11 124.89 1l3p h GLN 215 Ca 0.19 -0.22 -0.08 0.00 0.50 0.00 0.00 58.65 59.04 1l3p h GLN 215 Cb -0.08 -0.07 -0.03 0.00 0.05 0.00 0.00 27.48 27.35 1l3p h GLN 215 CO -0.04 0.80 0.08 0.00 -1.50 0.00 0.00 178.83 178.16 1l3p h ALA 216 N 1.24 0.94 -0.46 3.87 0.00 -0.34 -2.23 119.26 122.28 1l3p h ALA 216 Ca 0.12 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1l3p h ALA 216 Cb 0.53 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1l3p h ALA 216 CO 0.03 0.66 -0.07 1.88 0.00 0.00 0.00 179.25 181.75 1l3p h TYR 217 N 0.99 0.95 -0.13 0.00 0.05 -0.76 -2.61 116.97 115.47 1l3p h TYR 217 Ca 0.19 -0.19 0.04 0.00 0.05 0.00 0.00 58.73 58.82 1l3p h TYR 217 Cb 0.46 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 1l3p h TYR 217 CO 0.03 0.93 0.10 0.00 -1.05 0.00 0.00 178.16 178.17 1l3p h ALA 218 N 0.89 2.05 0.00 3.88 0.00 -0.85 0.61 119.26 125.84 1l3p h ALA 218 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l3p h ALA 218 Cb 0.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1l3p h ALA 218 CO 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.12 1l3p h ALA 219 N 1.93 1.00 0.00 0.00 0.00 -1.00 -3.06 119.26 118.12 1l3p h ALA 219 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1l3p h ALA 219 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1l3p h ALA 219 CO -0.00 0.00 -0.85 0.25 0.00 0.00 0.00 179.25 178.65 1l3p n THR 220 N -2.47 0.36 -0.21 0.00 -2.24 0.20 -4.42 114.28 105.50 1l3p n THR 220 Ca 0.02 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1l3p n THR 220 Cb 0.28 -0.09 0.09 0.00 -2.10 0.00 0.00 70.33 68.51 1l3p n THR 220 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1l3p h VAL 221 N 0.00 0.42 0.00 2.28 2.07 -1.54 -0.55 116.25 118.92 1l3p h VAL 221 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1l3p h VAL 221 Cb 0.81 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1l3p h VAL 221 CO 0.00 0.01 -0.07 0.00 0.02 0.00 0.00 177.57 177.53 1l3p n ALA 222 N -2.93 2.44 -1.78 1.67 0.00 -1.26 -4.87 120.51 113.78 1l3p n ALA 222 Ca 0.09 -0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 1l3p n ALA 222 Cb 0.35 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.32 1l3p n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3p s ALA 223 N -3.04 3.18 0.59 0.00 0.00 -0.22 -5.02 121.76 117.24 1l3p s ALA 223 Ca 0.12 0.59 -0.19 0.00 0.00 0.00 0.00 51.96 52.47 1l3p s ALA 223 Cb 0.16 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1l3p s ALA 223 CO 0.58 0.05 1.24 0.00 0.00 0.00 0.00 175.76 177.63 1l3p s ALA 224 N -1.63 2.58 0.23 0.00 0.00 -1.26 -4.72 121.76 116.96 1l3p s ALA 224 Ca 0.52 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.46 1l3p s ALA 224 Cb -0.20 -3.48 0.32 0.00 0.00 0.00 0.00 23.12 19.76 1l3p s ALA 224 CO 0.25 -1.24 1.61 -1.35 0.00 0.00 0.00 175.76 175.03 1l3p h PRO 225 N 0.98 0.01 -0.85 0.00 0.11 -1.95 -0.97 132.00 129.32 1l3p h PRO 225 Ca -0.51 -0.00 0.23 0.00 0.11 0.00 0.00 66.00 65.83 1l3p h PRO 225 Cb 1.30 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.37 1l3p h PRO 225 CO 0.55 0.01 0.60 0.37 -0.21 0.00 0.00 178.00 179.32 1l3p h GLN 226 N 0.01 0.13 -0.19 1.05 4.15 -2.01 -2.50 115.11 115.75 1l3p h GLN 226 Ca 0.36 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1l3p h GLN 226 Cb 0.57 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.23 1l3p h GLN 226 CO -0.75 0.09 0.00 1.33 -1.93 0.00 0.00 178.83 177.56 1l3p n VAL 227 N -4.37 1.14 -0.29 2.39 0.24 -0.43 -4.70 118.33 112.32 1l3p n VAL 227 Ca 0.18 -1.13 -0.01 0.00 -2.04 0.00 0.00 64.34 61.33 1l3p n VAL 227 Cb 0.83 0.41 0.11 0.00 -1.47 0.00 0.00 33.84 33.72 1l3p n VAL 227 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1l3p h LYS 228 N 1.10 0.93 -0.46 7.34 1.57 -0.92 0.30 116.57 126.42 1l3p h LYS 228 Ca 0.00 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 1l3p h LYS 228 Cb 0.71 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 1l3p h LYS 228 CO 0.02 0.61 -0.09 -0.92 -0.57 0.00 0.00 179.45 178.50 1l3p h TYR 229 N 0.95 0.98 -0.86 -1.35 3.20 -1.84 -0.08 116.97 117.97 1l3p h TYR 229 Ca 0.33 -0.20 0.01 0.00 3.14 0.00 0.00 58.73 62.01 1l3p h TYR 229 Cb 0.07 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 1l3p h TYR 229 CO -0.03 0.95 0.57 0.00 -1.64 0.00 0.00 178.16 178.01 1l3p h ALA 230 N 0.88 1.10 -0.38 1.82 0.00 -1.71 0.12 119.26 121.10 1l3p h ALA 230 Ca 0.12 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1l3p h ALA 230 Cb 0.62 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1l3p h ALA 230 CO 0.04 0.47 -0.02 0.28 0.00 0.00 0.00 179.25 180.03 1l3p h VAL 231 N 1.15 1.26 -0.03 0.00 2.07 -0.75 -2.26 116.25 117.69 1l3p h VAL 231 Ca 0.32 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1l3p h VAL 231 Cb -0.10 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1l3p h VAL 231 CO -0.08 0.35 -0.02 0.15 0.02 0.00 0.00 177.57 177.99 1l3p h PHE 232 N 0.50 -0.05 -0.76 1.57 3.57 -0.38 -1.72 116.94 119.66 1l3p h PHE 232 Ca 0.11 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1l3p h PHE 232 Cb 0.50 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1l3p h PHE 232 CO 0.04 -0.04 0.41 1.49 -2.23 0.00 0.00 178.31 177.98 1l3p h GLU 233 N -0.03 1.07 -0.32 1.11 4.81 -0.75 0.41 114.58 120.88 1l3p h GLU 233 Ca 0.02 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1l3p h GLU 233 Cb 0.06 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1l3p h GLU 233 CO -0.05 0.80 0.11 0.00 -0.73 0.00 0.00 179.01 179.14 1l3p h ALA 234 N 1.21 0.42 0.09 2.92 0.00 -1.27 0.61 119.26 123.25 1l3p h ALA 234 Ca 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1l3p h ALA 234 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l3p h ALA 234 CO -0.04 0.05 -0.04 0.00 0.00 0.00 0.00 179.25 179.21 1l3p h ALA 235 N 0.95 -0.12 -0.49 0.00 0.00 -1.03 -2.83 119.26 115.74 1l3p h ALA 235 Ca 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1l3p h ALA 235 Cb 0.23 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1l3p h ALA 235 CO -0.00 -0.52 0.10 1.25 0.00 0.00 0.00 179.25 180.08 1l3p h LEU 236 N -0.23 0.70 -0.57 0.00 5.85 -0.85 -2.35 115.31 117.85 1l3p h LEU 236 Ca -0.01 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.61 1l3p h LEU 236 Cb 0.19 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1l3p h LEU 236 CO 0.02 0.70 0.35 0.74 -0.34 0.00 0.00 178.44 179.91 1l3p h THR 237 N 0.72 1.08 -0.42 1.05 2.02 -0.74 -0.54 112.91 116.07 1l3p h THR 237 Ca 0.16 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 1l3p h THR 237 Cb 0.29 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1l3p h THR 237 CO -0.00 0.13 0.03 0.11 0.37 0.00 0.00 175.52 176.15 1l3p h LYS 238 N 0.70 0.73 -0.11 6.66 1.57 -1.25 -1.15 116.57 123.71 1l3p h LYS 238 Ca 0.23 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1l3p h LYS 238 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 1l3p h LYS 238 CO -0.09 0.79 0.04 0.00 -0.57 0.00 0.00 179.45 179.62 1l3p h ALA 239 N 0.91 0.12 -0.53 3.86 0.00 -1.05 -0.75 119.26 121.82 1l3p h ALA 239 Ca 0.12 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1l3p h ALA 239 Cb 0.45 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1l3p h ALA 239 CO 0.02 -0.42 -0.04 0.82 0.00 0.00 0.00 179.25 179.63 1l3p h ILE 240 N 0.09 1.27 -0.44 0.00 2.04 -1.07 -2.27 117.51 117.13 1l3p h ILE 240 Ca 0.05 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 1l3p h ILE 240 Cb 0.03 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1l3p h ILE 240 CO -0.05 0.41 0.26 0.74 0.00 0.00 0.00 178.15 179.51 1l3p h THR 241 N 0.84 1.13 -0.61 -0.27 2.02 -1.01 0.04 112.91 115.05 1l3p h THR 241 Ca 0.15 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.94 1l3p h THR 241 Cb 0.58 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1l3p h THR 241 CO 0.03 0.13 0.00 0.00 0.37 0.00 0.00 175.52 176.06 1l3p h ALA 242 N 1.69 0.82 -0.42 6.16 0.00 -0.68 -1.09 119.26 125.73 1l3p h ALA 242 Ca 0.16 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1l3p h ALA 242 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1l3p h ALA 242 CO -0.03 0.66 0.14 0.52 0.00 0.00 0.00 179.25 180.54 1l3p h MET 243 N 0.97 0.64 -0.90 0.00 2.07 -0.76 -2.31 114.93 114.64 1l3p h MET 243 Ca 0.17 -0.13 0.00 0.00 -2.07 0.00 0.00 59.70 57.67 1l3p h MET 243 Cb 0.56 -0.10 -0.04 0.00 -1.87 0.00 0.00 31.60 30.15 1l3p h MET 243 CO 0.03 0.63 0.58 1.03 1.07 0.00 0.00 176.91 180.25 1l3p h SER 244 N 0.53 1.05 -0.55 1.22 0.87 -0.79 -0.01 113.55 115.87 1l3p h SER 244 Ca 0.14 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.63 1l3p h SER 244 Cb 0.25 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1l3p h SER 244 CO -0.01 0.78 0.24 -0.33 -0.53 0.00 0.00 176.83 176.98 1l3p h GLU 245 N 1.23 0.82 -0.52 2.24 5.08 -0.98 -0.58 114.58 121.87 1l3p h GLU 245 Ca 0.33 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1l3p h GLU 245 Cb -0.11 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1l3p h GLU 245 CO -0.07 0.69 0.13 0.28 -1.00 0.00 0.00 179.01 179.04 1l3p h VAL 246 N 0.75 1.24 -0.84 3.13 2.07 -1.03 -2.67 116.25 118.91 1l3p h VAL 246 Ca 0.19 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1l3p h VAL 246 Cb 0.17 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 1l3p h VAL 246 CO -0.02 0.31 0.39 -0.61 0.02 0.00 0.00 177.57 177.67 1l3p h GLN 247 N 0.73 1.21 -0.13 1.57 -0.00 -0.70 -0.26 115.11 117.52 1l3p h GLN 247 Ca 0.16 -0.18 -0.07 0.00 -0.00 0.00 0.00 58.65 58.56 1l3p h GLN 247 Cb 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.59 1l3p h GLN 247 CO 0.00 0.94 -0.22 0.87 0.00 0.00 0.00 178.83 180.42 1l3p h LYS 248 N 1.19 0.23 0.00 1.69 1.57 -0.91 -1.83 116.57 118.52 1l3p h LYS 248 Ca 0.29 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1l3p h LYS 248 Cb 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1l3p h LYS 248 CO -0.03 0.45 -0.91 -0.39 -0.57 0.00 0.00 179.45 177.99 1l3p h VAL 249 N 0.21 0.00 0.00 0.50 -1.51 -1.19 -3.33 116.25 110.94 1l3p h VAL 249 Ca 0.04 -0.83 -0.01 0.00 -1.23 0.00 0.00 66.70 64.68 1l3p h VAL 249 Cb 0.52 1.33 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1l3p h VAL 249 CO 0.04 0.00 -0.67 0.28 -1.23 0.00 0.00 177.57 175.99 1l3p h SER 250 N 0.00 0.00 0.00 4.19 0.02 -0.77 -3.51 113.55 113.47 1l3p h SER 250 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1l3p h SER 250 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1l3p h SER 250 CO 0.00 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.71