#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dry s LYS 132 N 0.00 4.01 0.29 0.54 -0.14 -1.26 -5.07 119.74 118.11 2dry s LYS 132 Ca 0.00 0.28 0.10 0.00 -1.36 0.00 0.00 55.97 55.00 2dry s LYS 132 Cb 0.00 -3.67 -0.05 0.00 -1.68 0.00 0.00 37.83 32.43 2dry s LYS 132 CO 0.00 -0.41 -0.09 -0.06 -0.76 0.00 0.00 175.35 174.04 2dry s PHE 133 N 2.36 2.50 0.17 3.18 0.08 -1.26 -4.57 117.98 120.43 2dry s PHE 133 Ca 0.22 -0.31 -0.20 0.00 0.12 0.00 0.00 56.93 56.76 2dry s PHE 133 Cb -0.16 -1.16 0.05 0.00 -0.57 0.00 0.00 43.02 41.18 2dry s PHE 133 CO 0.10 0.64 0.54 -0.59 -0.10 0.00 0.00 175.22 175.81 2dry s PHE 134 N -2.44 -0.32 0.16 0.36 -0.12 0.21 -2.08 117.98 113.75 2dry s PHE 134 Ca 0.31 0.04 0.02 0.00 -0.05 0.00 0.00 56.93 57.25 2dry s PHE 134 Cb -0.05 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.77 2dry s PHE 134 CO 0.18 -0.86 0.31 0.71 -0.05 0.00 0.00 175.22 175.50 2dry s TYR 135 N -3.81 3.49 -0.34 3.49 1.51 0.17 -1.36 117.35 120.50 2dry s TYR 135 Ca 0.04 0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.27 2dry s TYR 135 Cb -0.01 -1.71 0.08 0.00 -0.11 0.00 0.00 41.96 40.22 2dry s TYR 135 CO -0.09 0.49 0.06 0.42 -1.11 0.00 0.00 175.55 175.32 2dry s ILE 136 N -1.77 2.75 -0.17 2.71 1.01 -1.26 -1.59 121.20 122.87 2dry s ILE 136 Ca 0.35 -1.92 -0.10 0.00 0.00 0.00 0.00 60.65 58.99 2dry s ILE 136 Cb -0.11 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 2dry s ILE 136 CO 0.29 -0.42 0.16 -0.75 0.00 0.00 0.00 174.94 174.21 2dry s LYS 137 N 1.09 3.99 0.07 2.79 2.20 -0.41 -0.93 119.74 128.54 2dry s LYS 137 Ca 0.03 -0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.20 2dry s LYS 137 Cb -0.20 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.71 2dry s LYS 137 CO -0.05 0.43 1.00 0.45 -0.36 0.00 0.00 175.35 176.83 2dry s SER 138 N -0.04 7.39 0.00 1.43 0.15 0.51 -0.42 113.70 122.72 2dry s SER 138 Ca 0.11 1.79 0.20 0.00 0.70 0.00 0.00 55.95 58.76 2dry s SER 138 Cb -0.12 -2.58 1.19 0.00 -1.71 0.00 0.00 66.02 62.80 2dry s SER 138 CO 0.01 -0.19 1.75 -0.62 1.20 0.00 0.00 173.24 175.39 2dry n GLU 139 N 3.27 0.98 -0.06 5.44 1.02 -0.64 -0.77 120.64 129.87 2dry n GLU 139 Ca 0.04 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.14 2dry n GLU 139 Cb 0.49 -1.32 -0.01 0.00 -0.02 0.00 0.00 31.44 30.58 2dry n GLU 139 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2dry n LEU 140 N -0.82 1.56 -0.45 -4.62 7.94 -1.24 -4.71 117.00 114.66 2dry n LEU 140 Ca 0.15 0.56 0.05 0.00 -1.11 0.00 0.00 56.01 55.66 2dry n LEU 140 Cb 0.07 -0.81 0.08 0.00 0.53 0.00 0.00 43.42 43.29 2dry n LEU 140 CO 0.11 -0.47 0.50 -0.46 -1.11 0.00 0.00 177.39 175.96 2dry n ASN 141 N -4.28 2.26 0.00 1.96 0.23 -1.24 -4.98 115.26 109.21 2dry n ASN 141 Ca -0.07 -1.68 0.00 0.00 -0.53 0.00 0.00 54.58 52.30 2dry n ASN 141 Cb 0.24 -0.09 0.00 0.00 -2.08 0.00 0.00 39.78 37.85 2dry n ASN 141 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dry n GLY 142 N 0.44 0.25 3.97 4.83 0.00 0.05 -4.98 105.19 109.75 2dry n GLY 142 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 2dry n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dry s LYS 143 N -1.04 2.30 0.18 1.61 1.02 -1.26 -4.71 119.74 117.84 2dry s LYS 143 Ca 0.00 -0.75 0.10 0.00 0.02 0.00 0.00 55.97 55.34 2dry s LYS 143 Cb 0.00 -2.40 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 2dry s LYS 143 CO 0.00 -0.96 -0.18 0.14 -0.92 0.00 0.00 175.35 173.43 2dry s VAL 144 N -2.93 2.70 0.28 3.17 -7.23 -0.52 -0.36 120.40 115.51 2dry s VAL 144 Ca 0.60 -1.83 -0.30 0.00 -1.81 0.00 0.00 61.98 58.63 2dry s VAL 144 Cb -0.09 -2.30 -0.12 0.00 0.56 0.00 0.00 36.38 34.42 2dry s VAL 144 CO 0.41 -0.08 1.57 0.18 -0.31 0.00 0.00 175.10 176.87 2dry n LEU 145 N 0.26 4.10 -3.74 1.32 4.77 -0.11 -1.32 117.00 122.28 2dry n LEU 145 Ca -0.12 1.14 -0.12 0.00 -0.03 0.00 0.00 56.01 56.87 2dry n LEU 145 Cb 0.55 -1.56 -0.13 0.00 -2.33 0.00 0.00 43.42 39.96 2dry n LEU 145 CO 0.31 0.04 -0.10 -0.62 -1.33 0.00 0.00 177.39 175.68 2dry s ASP 146 N 0.51 -0.28 -0.54 -1.43 -1.08 0.11 -4.49 116.67 109.48 2dry s ASP 146 Ca 0.66 0.54 -0.28 0.00 -0.52 0.00 0.00 52.55 52.94 2dry s ASP 146 Cb -0.53 0.45 0.03 0.00 -1.46 0.00 0.00 42.92 41.42 2dry s ASP 146 CO 0.48 -0.15 1.22 -0.63 0.52 0.00 0.00 175.17 176.61 2dry s ILE 147 N 1.00 4.03 -0.02 4.11 1.01 -0.51 -0.35 121.20 130.47 2dry s ILE 147 Ca -0.07 0.97 -0.40 0.00 0.00 0.00 0.00 60.65 61.15 2dry s ILE 147 Cb -0.08 -4.62 -0.20 0.00 0.01 0.00 0.00 42.46 37.57 2dry s ILE 147 CO -0.07 -1.19 1.15 0.61 0.00 0.00 0.00 174.94 175.44 2dry n GLY 148 N 5.03 -0.14 2.73 6.18 0.00 -0.47 -0.95 105.19 117.57 2dry n GLY 148 Ca 0.11 0.77 -0.08 0.00 0.00 0.00 0.00 46.02 46.81 2dry n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dry n GLY 149 N 1.82 0.83 2.39 -0.02 0.00 -1.26 -2.03 105.19 106.92 2dry n GLY 149 Ca 0.21 -0.06 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 2dry n GLY 149 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dry n GLN 150 N -0.78 -1.76 -2.04 1.61 6.02 -0.13 -4.88 117.38 115.42 2dry n GLN 150 Ca -0.08 0.89 -0.43 0.00 -0.01 0.00 0.00 57.00 57.37 2dry n GLN 150 Cb 0.52 -5.44 -0.03 0.00 1.02 0.00 0.00 30.24 26.31 2dry n GLN 150 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2dry s ASN 151 N -2.16 6.54 0.00 1.08 3.84 -0.86 -4.88 114.94 118.50 2dry s ASN 151 Ca 0.00 2.02 0.28 0.00 0.21 0.00 0.00 52.86 55.37 2dry s ASN 151 Cb 0.00 -2.53 1.11 0.00 -0.55 0.00 0.00 41.25 39.28 2dry s ASN 151 CO 0.00 -1.06 1.83 -0.81 -2.79 0.00 0.00 177.10 174.27 2dry n PRO 152 N 7.34 0.07 -2.45 0.43 -0.04 -1.26 -4.86 135.00 134.23 2dry n PRO 152 Ca 0.18 -0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.26 2dry n PRO 152 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 2dry n PRO 152 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dry s ALA 153 N -2.94 3.05 0.65 0.55 0.00 -1.26 -4.94 121.76 116.87 2dry s ALA 153 Ca 0.15 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 52.73 2dry s ALA 153 Cb 0.19 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 20.00 2dry s ALA 153 CO 0.56 -0.36 1.15 -1.25 0.00 0.00 0.00 175.76 175.86 2dry s PRO 154 N -2.58 2.74 0.00 0.00 0.04 -1.26 -3.09 135.00 130.85 2dry s PRO 154 Ca 0.60 1.58 0.00 0.00 0.04 0.00 0.00 61.00 63.22 2dry s PRO 154 Cb -0.24 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2dry s PRO 154 CO 0.30 -1.33 0.00 0.41 0.04 0.00 0.00 177.00 176.42 2dry n GLY 155 N -0.04 0.76 3.74 0.56 0.00 0.23 -4.99 105.19 105.46 2dry n GLY 155 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2dry n GLY 155 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dry s SER 156 N -2.89 7.16 0.47 1.61 0.01 -1.18 -4.70 113.70 114.18 2dry s SER 156 Ca 0.00 2.17 -0.22 0.00 1.31 0.00 0.00 55.95 59.21 2dry s SER 156 Cb 0.00 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 2dry s SER 156 CO 0.00 -0.32 1.10 -1.59 0.41 0.00 0.00 173.24 172.84 2dry s LYS 157 N -0.23 3.79 -0.22 12.44 -2.85 -1.26 -1.01 119.74 130.40 2dry s LYS 157 Ca 0.52 1.57 -0.07 0.00 -1.00 0.00 0.00 55.97 56.99 2dry s LYS 157 Cb -0.31 -2.28 -0.03 0.00 -2.06 0.00 0.00 37.83 33.15 2dry s LYS 157 CO 0.36 -0.48 0.05 0.42 0.10 0.00 0.00 175.35 175.80 2dry s ILE 158 N -1.73 4.37 0.37 3.79 1.01 -1.06 -1.37 121.20 126.59 2dry s ILE 158 Ca 0.65 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.14 2dry s ILE 158 Cb -0.23 -3.00 -0.00 0.00 0.01 0.00 0.00 42.46 39.24 2dry s ILE 158 CO 0.28 0.40 0.02 2.30 0.00 0.00 0.00 174.94 177.93 2dry n ILE 159 N 4.31 0.00 -4.50 2.92 -5.35 0.53 -3.60 119.36 113.67 2dry n ILE 159 Ca -0.16 -1.80 -0.33 0.00 -0.27 0.00 0.00 62.75 60.19 2dry n ILE 159 Cb 0.52 0.40 -0.10 0.00 -1.74 0.00 0.00 39.64 38.71 2dry n ILE 159 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2dry s THR 160 N -2.42 3.74 0.09 7.28 -4.23 -0.89 0.10 115.64 119.31 2dry s THR 160 Ca 0.02 -0.64 -0.15 0.00 -1.18 0.00 0.00 61.69 59.74 2dry s THR 160 Cb 0.00 -2.59 0.03 0.00 1.34 0.00 0.00 72.50 71.28 2dry s THR 160 CO 0.02 0.47 0.36 0.86 -0.54 0.00 0.00 174.62 175.79 2dry s TRP 161 N -0.94 -0.15 0.19 3.99 -0.11 -0.44 -4.27 118.94 117.21 2dry s TRP 161 Ca 0.16 -0.10 -0.33 0.00 1.22 0.00 0.00 56.10 57.04 2dry s TRP 161 Cb -0.11 0.18 -0.14 0.00 -1.50 0.00 0.00 33.47 31.90 2dry s TRP 161 CO 0.05 -0.63 1.46 -0.25 -4.62 0.00 0.00 176.95 172.97 2dry n ASP 162 N 0.04 2.71 -4.68 5.86 8.00 -1.26 -1.44 116.55 125.78 2dry n ASP 162 Ca -0.17 1.11 -0.47 0.00 0.71 0.00 0.00 54.79 55.98 2dry n ASP 162 Cb 0.62 -1.39 -0.04 0.00 -0.02 0.00 0.00 41.12 40.29 2dry n ASP 162 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2dry n GLN 163 N 2.68 2.22 -4.02 -1.24 7.27 -1.26 -4.85 117.38 118.18 2dry n GLN 163 Ca 0.15 0.81 -0.27 0.00 0.07 0.00 0.00 57.00 57.75 2dry n GLN 163 Cb 0.29 -2.63 -0.05 0.00 2.41 0.00 0.00 30.24 30.26 2dry n GLN 163 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2dry s LYS 164 N 2.63 3.12 0.20 3.69 1.02 -1.26 -5.10 119.74 124.04 2dry s LYS 164 Ca 0.86 -0.71 0.09 0.00 0.02 0.00 0.00 55.97 56.23 2dry s LYS 164 Cb -0.67 -2.80 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 2dry s LYS 164 CO 0.45 0.52 -0.10 0.15 -0.92 0.00 0.00 175.35 175.45 2dry s LYS 165 N -2.96 2.03 1.12 1.68 -0.14 -1.26 -4.68 119.74 115.53 2dry s LYS 165 Ca 0.32 -1.33 0.00 0.00 -1.36 0.00 0.00 55.97 53.60 2dry s LYS 165 Cb -0.11 -2.12 0.00 0.00 -1.68 0.00 0.00 37.83 33.92 2dry s LYS 165 CO 0.25 0.42 0.00 0.41 -0.76 0.00 0.00 175.35 175.67 2dry n GLY 166 N -0.08 -1.88 0.34 -3.33 0.00 -1.26 -4.35 105.19 94.63 2dry n GLY 166 Ca -0.10 -1.49 0.09 0.00 0.00 0.00 0.00 46.02 44.51 2dry n GLY 166 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dry h PRO 167 N 0.00 0.80 0.00 1.61 0.11 -2.05 -2.13 132.00 130.34 2dry h PRO 167 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2dry h PRO 167 Cb 0.00 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 30.93 2dry h PRO 167 CO 0.00 0.53 0.07 1.79 -0.21 0.00 0.00 178.00 180.18 2dry h THR 168 N 0.82 0.00 0.00 -1.15 1.35 -1.97 -2.51 112.91 109.45 2dry h THR 168 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.37 2dry h THR 168 Cb 0.65 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 2dry h THR 168 CO -0.32 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 174.95 2dry n ALA 169 N -1.96 2.39 -0.27 6.62 0.00 -0.80 -4.12 120.51 122.36 2dry n ALA 169 Ca -0.02 -0.12 0.26 0.00 0.00 0.00 0.00 53.44 53.55 2dry n ALA 169 Cb 0.13 -1.32 0.61 0.00 0.00 0.00 0.00 19.45 18.87 2dry n ALA 169 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2dry h VAL 170 N 0.00 0.54 -0.13 0.00 3.04 -1.67 0.30 116.25 118.33 2dry h VAL 170 Ca 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.61 2dry h VAL 170 Cb 0.00 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 29.57 2dry h VAL 170 CO 0.00 0.04 0.00 -0.46 -1.01 0.00 0.00 177.57 176.14 2dry n ASN 171 N -4.43 1.06 0.00 3.17 6.94 -1.26 -3.05 115.26 117.70 2dry n ASN 171 Ca 0.22 -1.70 0.00 0.00 -0.02 0.00 0.00 54.58 53.09 2dry n ASN 171 Cb 0.92 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 38.26 2dry n ASN 171 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dry n GLN 172 N -0.04 1.59 -4.43 -3.83 6.02 0.10 -1.42 117.38 115.37 2dry n GLN 172 Ca 0.13 -1.11 -0.35 0.00 -0.01 0.00 0.00 57.00 55.66 2dry n GLN 172 Cb 0.22 -0.96 -0.10 0.00 1.02 0.00 0.00 30.24 30.42 2dry n GLN 172 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2dry s LEU 173 N -0.63 3.47 0.12 1.08 1.43 -1.01 -4.47 118.68 118.67 2dry s LEU 173 Ca 0.00 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2dry s LEU 173 Cb 0.00 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2dry s LEU 173 CO 0.00 0.36 -0.02 0.26 0.23 0.00 0.00 176.35 177.18 2dry s TRP 174 N -0.77 0.93 0.21 0.29 0.52 -0.47 -1.00 118.94 118.65 2dry s TRP 174 Ca 0.12 -1.02 -0.01 0.00 0.02 0.00 0.00 56.10 55.21 2dry s TRP 174 Cb -0.11 -0.54 -0.04 0.00 -1.15 0.00 0.00 33.47 31.62 2dry s TRP 174 CO 0.02 -0.26 0.15 1.52 0.02 0.00 0.00 176.95 178.39 2dry s TYR 175 N -3.75 1.17 -0.07 -1.98 1.13 -0.33 -0.62 117.35 112.90 2dry s TYR 175 Ca 0.17 -1.38 0.03 0.00 -1.41 0.00 0.00 57.07 54.48 2dry s TYR 175 Cb 0.06 -0.55 -0.02 0.00 -1.10 0.00 0.00 41.96 40.36 2dry s TYR 175 CO -0.02 -0.66 -0.17 0.95 -2.51 0.00 0.00 175.55 173.14 2dry s THR 176 N -4.12 2.78 0.84 -3.49 -4.23 -1.26 -0.61 115.64 105.55 2dry s THR 176 Ca 0.39 -0.80 -0.14 0.00 -1.18 0.00 0.00 61.69 59.95 2dry s THR 176 Cb 0.07 -2.09 0.20 0.00 1.34 0.00 0.00 72.50 72.02 2dry s THR 176 CO 0.13 0.57 0.94 -0.90 -0.54 0.00 0.00 174.62 174.82 2dry n ASP 177 N 2.78 -0.77 -0.32 3.99 5.68 -0.03 -4.74 116.55 123.13 2dry n ASP 177 Ca -0.17 -1.21 0.16 0.00 -0.50 0.00 0.00 54.79 53.06 2dry n ASP 177 Cb 0.52 -0.78 0.35 0.00 -1.14 0.00 0.00 41.12 40.08 2dry n ASP 177 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 2dry h GLN 178 N 0.00 0.45 0.00 0.11 4.20 -2.00 0.27 115.11 118.13 2dry h GLN 178 Ca -0.32 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.36 2dry h GLN 178 Cb 0.93 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.61 2dry h GLN 178 CO 0.22 0.29 0.00 1.04 -0.67 0.00 0.00 178.83 179.72 2dry n GLN 179 N -4.99 0.17 -0.02 1.46 3.00 -1.26 -4.88 117.38 110.86 2dry n GLN 179 Ca 0.25 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 2dry n GLN 179 Cb 0.73 -1.76 0.00 0.00 0.00 0.00 0.00 30.24 29.21 2dry n GLN 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dry n GLY 180 N 0.67 0.52 3.72 1.08 0.00 0.94 -5.06 105.19 107.05 2dry n GLY 180 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2dry n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dry s VAL 181 N -2.04 3.86 0.30 1.61 1.01 -1.26 -4.40 120.40 119.47 2dry s VAL 181 Ca 0.00 1.36 -0.29 0.00 0.00 0.00 0.00 61.98 63.05 2dry s VAL 181 Cb 0.00 -3.87 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 2dry s VAL 181 CO 0.00 0.12 1.34 -0.63 0.00 0.00 0.00 175.10 175.93 2dry s ILE 182 N 0.93 2.76 0.04 2.22 1.01 0.20 -0.85 121.20 127.51 2dry s ILE 182 Ca 0.59 0.72 -0.02 0.00 0.00 0.00 0.00 60.65 61.93 2dry s ILE 182 Cb -0.31 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.68 2dry s ILE 182 CO 0.30 0.15 0.01 -0.13 0.00 0.00 0.00 174.94 175.28 2dry s ARG 183 N -1.26 0.53 0.13 2.79 1.81 0.22 -4.12 118.95 119.06 2dry s ARG 183 Ca 0.52 -0.90 -0.18 0.00 -1.72 0.00 0.00 55.73 53.45 2dry s ARG 183 Cb -0.40 0.19 -0.07 0.00 -0.45 0.00 0.00 34.95 34.22 2dry s ARG 183 CO 0.49 -0.11 0.60 0.45 -0.68 0.00 0.00 175.30 176.05 2dry s SER 184 N -2.27 7.00 0.38 0.23 0.15 0.29 -1.19 113.70 118.29 2dry s SER 184 Ca -0.03 1.25 0.19 0.00 0.70 0.00 0.00 55.95 58.06 2dry s SER 184 Cb 0.00 -2.35 0.70 0.00 -1.71 0.00 0.00 66.02 62.65 2dry s SER 184 CO -0.06 0.17 1.74 0.50 1.20 0.00 0.00 173.24 176.79 2dry h LYS 185 N 3.98 0.00 -0.88 5.44 3.64 -1.28 0.28 116.57 127.75 2dry h LYS 185 Ca -0.49 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.87 2dry h LYS 185 Cb 1.20 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 2dry h LYS 185 CO 0.65 0.36 0.44 1.25 -2.27 0.00 0.00 179.45 179.88 2dry h LEU 186 N 0.00 1.13 -0.65 5.20 5.85 -1.77 -3.38 115.31 121.68 2dry h LEU 186 Ca -0.00 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2dry h LEU 186 Cb 0.88 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2dry h LEU 186 CO 0.05 0.93 -0.04 -0.46 -0.34 0.00 0.00 178.44 178.58 2dry n ASN 187 N -4.31 0.00 -0.18 1.25 0.23 -1.23 -5.00 115.26 106.03 2dry n ASN 187 Ca 0.09 -1.07 -0.02 0.00 -0.53 0.00 0.00 54.58 53.04 2dry n ASN 187 Cb 0.13 -0.01 -0.01 0.00 -2.08 0.00 0.00 39.78 37.80 2dry n ASN 187 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2dry n ASP 188 N 0.00 -5.07 -4.78 0.53 8.00 0.98 -4.96 116.55 111.24 2dry n ASP 188 Ca 0.00 0.06 -0.31 0.00 0.71 0.00 0.00 54.79 55.25 2dry n ASP 188 Cb 0.51 -2.77 0.08 0.00 -0.02 0.00 0.00 41.12 38.92 2dry n ASP 188 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2dry s PHE 189 N -1.49 2.74 0.41 1.24 0.08 -1.25 -4.52 117.98 115.19 2dry s PHE 189 Ca 0.00 1.52 0.07 0.00 0.12 0.00 0.00 56.93 58.64 2dry s PHE 189 Cb 0.00 -3.01 0.01 0.00 -0.57 0.00 0.00 43.02 39.45 2dry s PHE 189 CO 0.00 -1.62 0.56 0.00 -0.10 0.00 0.00 175.22 174.06 2dry s ALA 190 N -2.91 4.41 0.07 5.36 0.00 0.74 -0.55 121.76 128.89 2dry s ALA 190 Ca 0.61 -1.59 -0.26 0.00 0.00 0.00 0.00 51.96 50.72 2dry s ALA 190 Cb -0.16 -1.68 -0.06 0.00 0.00 0.00 0.00 23.12 21.22 2dry s ALA 190 CO 0.55 -0.25 0.81 0.42 0.00 0.00 0.00 175.76 177.29 2dry s ILE 191 N -2.34 4.65 -0.07 0.00 1.01 -1.26 -2.15 121.20 121.05 2dry s ILE 191 Ca 0.53 1.74 0.03 0.00 0.00 0.00 0.00 60.65 62.95 2dry s ILE 191 Cb -0.10 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.21 2dry s ILE 191 CO 0.33 0.36 -0.14 -0.62 0.00 0.00 0.00 174.94 174.87 2dry s ASP 192 N -0.10 2.01 -0.31 3.58 -1.08 0.85 -4.12 116.67 117.49 2dry s ASP 192 Ca 0.40 -0.34 0.07 0.00 -0.52 0.00 0.00 52.55 52.16 2dry s ASP 192 Cb -0.21 -0.89 0.46 0.00 -1.46 0.00 0.00 42.92 40.82 2dry s ASP 192 CO 0.25 0.06 1.36 0.00 0.52 0.00 0.00 175.17 177.36 2dry n ALA 193 N 3.70 4.69 0.09 3.66 0.00 -0.86 -1.25 120.51 130.54 2dry n ALA 193 Ca -0.22 -3.48 -0.06 0.00 0.00 0.00 0.00 53.44 49.67 2dry n ALA 193 Cb 0.52 -0.59 0.02 0.00 0.00 0.00 0.00 19.45 19.40 2dry n ALA 193 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2dry h SER 194 N 1.59 0.15 -3.84 0.00 0.02 -1.88 -3.47 113.55 106.12 2dry h SER 194 Ca 0.28 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2dry h SER 194 Cb 1.38 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2dry h SER 194 CO 0.58 0.91 0.00 1.41 -1.14 0.00 0.00 176.83 178.59 2dry n HIS 195 N -3.65 -2.57 -0.28 3.45 8.25 -1.26 -5.03 115.22 114.13 2dry n HIS 195 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2dry n HIS 195 Cb 0.78 0.00 0.13 0.00 1.12 0.00 0.00 29.99 32.02 2dry n HIS 195 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2dry h GLU 196 N 0.00 0.81 -6.27 -0.41 5.08 -1.98 -3.43 114.58 108.39 2dry h GLU 196 Ca 0.00 -0.05 -0.58 0.00 -1.00 0.00 0.00 59.36 57.73 2dry h GLU 196 Cb 0.00 -0.18 -0.20 0.00 0.50 0.00 0.00 28.75 28.87 2dry h GLU 196 CO 0.00 0.53 -0.81 1.14 -1.00 0.00 0.00 179.01 178.87 2dry s GLN 197 N -6.07 1.31 0.57 2.33 0.00 -1.26 -4.82 119.66 111.72 2dry s GLN 197 Ca -0.13 -1.36 -0.19 0.00 -0.00 0.00 0.00 55.36 53.68 2dry s GLN 197 Cb 0.18 -1.53 -0.05 0.00 0.00 0.00 0.00 33.01 31.61 2dry s GLN 197 CO 0.78 0.34 1.17 0.96 0.00 0.00 0.00 175.29 178.54 2dry s ILE 198 N -1.61 2.87 0.25 3.63 -4.36 0.70 -4.83 121.20 117.84 2dry s ILE 198 Ca 0.14 0.54 -0.13 0.00 -0.26 0.00 0.00 60.65 60.94 2dry s ILE 198 Cb -0.08 -3.22 -0.00 0.00 1.25 0.00 0.00 42.46 40.41 2dry s ILE 198 CO 0.07 -0.12 0.48 -1.83 0.24 0.00 0.00 174.94 173.78 2dry s GLU 199 N -3.31 1.54 0.32 0.37 -1.05 -0.38 -2.55 118.70 113.64 2dry s GLU 199 Ca 0.75 -1.24 -0.16 0.00 -0.15 0.00 0.00 54.97 54.17 2dry s GLU 199 Cb -0.27 0.47 -0.09 0.00 -0.44 0.00 0.00 34.13 33.80 2dry s GLU 199 CO 0.30 -0.64 0.76 0.95 0.95 0.00 0.00 175.26 177.58 2dry s THR 200 N -4.01 4.63 -0.03 1.83 -4.23 -0.18 -0.11 115.64 113.54 2dry s THR 200 Ca 0.22 1.07 -0.27 0.00 -1.18 0.00 0.00 61.69 61.53 2dry s THR 200 Cb -0.01 -3.65 0.06 0.00 1.34 0.00 0.00 72.50 70.24 2dry s THR 200 CO 0.09 -0.13 0.59 -1.10 -0.54 0.00 0.00 174.62 173.53 2dry s GLN 201 N -2.83 0.99 0.35 3.99 -1.52 -0.91 0.78 119.66 120.52 2dry s GLN 201 Ca 0.53 0.10 -0.28 0.00 -1.95 0.00 0.00 55.36 53.75 2dry s GLN 201 Cb -0.11 0.46 -0.11 0.00 -0.22 0.00 0.00 33.01 33.03 2dry s GLN 201 CO 0.18 -0.32 1.46 -1.25 -0.25 0.00 0.00 175.29 175.11 2dry s PRO 202 N -1.44 4.17 0.32 2.91 0.04 -1.26 -0.18 135.00 139.55 2dry s PRO 202 Ca -0.10 2.49 -0.29 0.00 0.04 0.00 0.00 61.00 63.13 2dry s PRO 202 Cb -0.01 -3.00 -0.12 0.00 0.04 0.00 0.00 34.50 31.41 2dry s PRO 202 CO 0.07 -0.47 1.52 0.34 0.04 0.00 0.00 177.00 178.50 2dry n PHE 203 N 0.82 2.80 -3.70 0.56 7.35 -1.26 -4.73 117.46 119.29 2dry n PHE 203 Ca 0.02 0.36 -0.27 0.00 -0.76 0.00 0.00 57.45 56.80 2dry n PHE 203 Cb 0.40 -2.55 -0.17 0.00 0.35 0.00 0.00 39.48 37.51 2dry n PHE 203 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2dry s ASP 204 N 0.21 2.60 0.66 -2.13 2.15 -1.26 -5.01 116.67 113.88 2dry s ASP 204 Ca 0.60 -0.68 0.36 0.00 0.43 0.00 0.00 52.55 53.26 2dry s ASP 204 Cb -0.51 -0.46 1.99 0.00 -0.30 0.00 0.00 42.92 43.64 2dry s ASP 204 CO 0.55 -0.31 2.14 1.55 -0.17 0.00 0.00 175.17 178.93 2dry h PRO 205 N 8.31 0.00 -0.17 4.34 0.13 -1.97 -1.18 132.00 141.46 2dry h PRO 205 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 2dry h PRO 205 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dry h PRO 205 CO 0.31 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.17 2dry n ASN 206 N -3.09 2.68 -4.15 1.44 5.03 -1.26 -4.73 115.26 111.18 2dry n ASN 206 Ca -0.02 -1.87 -0.38 0.00 0.87 0.00 0.00 54.58 53.18 2dry n ASN 206 Cb 0.24 -0.10 -0.10 0.00 -1.02 0.00 0.00 39.78 38.80 2dry n ASN 206 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2dry s ASN 207 N -1.75 5.45 0.60 6.41 3.84 -0.45 -4.96 114.94 124.08 2dry s ASN 207 Ca 0.34 -2.24 0.28 0.00 0.21 0.00 0.00 52.86 51.45 2dry s ASN 207 Cb 0.21 -1.90 1.40 0.00 -0.55 0.00 0.00 41.25 40.40 2dry s ASN 207 CO 0.30 -0.54 1.80 -0.65 -2.79 0.00 0.00 177.10 175.22 2dry h PRO 208 N 7.89 0.00 -0.07 0.43 0.11 -1.85 0.07 132.00 138.58 2dry h PRO 208 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2dry h PRO 208 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2dry h PRO 208 CO 0.75 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.17 2dry n LYS 209 N -3.58 1.24 -0.03 1.05 5.02 -1.26 -3.48 118.16 117.12 2dry n LYS 209 Ca 0.10 -0.37 0.01 0.00 -2.02 0.00 0.00 58.31 56.03 2dry n LYS 209 Cb 0.78 -1.25 0.03 0.00 -0.02 0.00 0.00 35.03 34.58 2dry n LYS 209 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2dry n ARG 210 N -0.35 2.57 -3.81 1.97 1.74 0.01 -2.04 116.66 116.76 2dry n ARG 210 Ca 0.11 -1.51 -0.35 0.00 -0.77 0.00 0.00 57.85 55.32 2dry n ARG 210 Cb 0.13 -1.06 -0.12 0.00 -1.02 0.00 0.00 32.46 30.39 2dry n ARG 210 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dry s ALA 211 N -0.91 3.14 -0.04 7.54 0.00 -1.23 -4.34 121.76 125.92 2dry s ALA 211 Ca 0.05 -2.58 0.06 0.00 0.00 0.00 0.00 51.96 49.49 2dry s ALA 211 Cb 0.03 -2.36 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 2dry s ALA 211 CO 0.03 -1.80 -0.24 -1.58 0.00 0.00 0.00 175.76 172.17 2dry s TRP 212 N 1.03 2.43 0.34 0.00 0.52 -1.26 -0.83 118.94 121.17 2dry s TRP 212 Ca 0.09 -0.57 0.04 0.00 0.02 0.00 0.00 56.10 55.68 2dry s TRP 212 Cb -0.22 -1.57 -0.06 0.00 -1.15 0.00 0.00 33.47 30.46 2dry s TRP 212 CO -0.05 -0.12 0.06 0.96 0.02 0.00 0.00 176.95 177.82 2dry s ILE 213 N -0.37 1.23 -0.23 2.03 -4.36 -0.08 -0.63 121.20 118.81 2dry s ILE 213 Ca 0.03 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.28 2dry s ILE 213 Cb -0.12 -2.79 -0.04 0.00 1.25 0.00 0.00 42.46 40.76 2dry s ILE 213 CO 0.02 0.00 0.28 -0.69 0.24 0.00 0.00 174.94 174.79 2dry s VAL 214 N -3.24 5.28 -0.32 8.37 1.01 -1.26 -1.32 120.40 128.91 2dry s VAL 214 Ca 0.35 0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.75 2dry s VAL 214 Cb 0.09 -3.61 0.11 0.00 0.00 0.00 0.00 36.38 32.96 2dry s VAL 214 CO 0.16 0.29 0.15 -0.55 0.00 0.00 0.00 175.10 175.14 2dry s SER 215 N 1.13 3.54 1.56 3.32 0.15 0.23 -4.97 113.70 118.66 2dry s SER 215 Ca 0.13 -1.72 0.00 0.00 0.70 0.00 0.00 55.95 55.06 2dry s SER 215 Cb -0.14 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 2dry s SER 215 CO 0.07 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2dry n GLY 216 N 4.70 2.98 1.54 9.45 0.00 -1.26 -1.34 105.19 121.25 2dry n GLY 216 Ca 0.01 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.89 2dry n GLY 216 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dry n ASN 217 N 7.84 5.09 -4.34 1.61 3.02 -1.26 -4.91 115.26 122.32 2dry n ASN 217 Ca 0.00 -2.97 -0.30 0.00 -0.03 0.00 0.00 54.58 51.29 2dry n ASN 217 Cb 0.00 -0.64 -0.14 0.00 -0.61 0.00 0.00 39.78 38.39 2dry n ASN 217 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2dry s THR 218 N -2.79 2.11 -0.41 3.41 -4.23 -0.45 0.44 115.64 113.72 2dry s THR 218 Ca 0.50 -1.41 -0.10 0.00 -1.18 0.00 0.00 61.69 59.50 2dry s THR 218 Cb 0.39 -1.81 0.06 0.00 1.34 0.00 0.00 72.50 72.48 2dry s THR 218 CO 0.13 0.33 0.26 -0.63 -0.54 0.00 0.00 174.62 174.17 2dry s ILE 219 N -0.83 4.45 0.17 2.99 -1.09 -1.26 -0.60 121.20 125.03 2dry s ILE 219 Ca 0.12 -1.19 0.08 0.00 -2.23 0.00 0.00 60.65 57.43 2dry s ILE 219 Cb -0.10 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 2dry s ILE 219 CO 0.02 -0.43 -0.04 0.00 -1.23 0.00 0.00 174.94 173.27 2dry s ALA 220 N 1.49 3.09 0.08 9.38 0.00 -0.44 -1.29 121.76 134.08 2dry s ALA 220 Ca 0.03 -1.40 -0.31 0.00 0.00 0.00 0.00 51.96 50.28 2dry s ALA 220 Cb -0.22 -0.89 -0.06 0.00 0.00 0.00 0.00 23.12 21.94 2dry s ALA 220 CO 0.04 0.48 1.26 -1.14 0.00 0.00 0.00 175.76 176.40 2dry s GLN 221 N -2.86 4.40 0.24 0.00 0.74 -0.42 -0.90 119.66 120.85 2dry s GLN 221 Ca 0.26 1.87 -0.05 0.00 0.05 0.00 0.00 55.36 57.49 2dry s GLN 221 Cb -0.09 -3.31 0.36 0.00 1.10 0.00 0.00 33.01 31.07 2dry s GLN 221 CO 0.17 -0.31 1.81 1.25 -0.55 0.00 0.00 175.29 177.66 2dry h LEU 222 N 6.75 0.63 -0.54 3.68 5.85 -1.28 -2.04 115.31 128.36 2dry h LEU 222 Ca -0.42 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2dry h LEU 222 Cb 1.21 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2dry h LEU 222 CO 0.83 0.37 -0.03 -1.54 -0.34 0.00 0.00 178.44 177.72 2dry n SER 223 N -4.76 0.87 -3.04 1.25 3.41 -1.26 -4.55 113.62 105.54 2dry n SER 223 Ca 0.12 -1.16 -0.03 0.00 -0.26 0.00 0.00 58.87 57.54 2dry n SER 223 Cb 0.26 -0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.20 2dry n SER 223 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dry s ASP 224 N -2.11 -1.28 0.18 4.04 2.15 -0.78 -5.00 116.67 113.87 2dry s ASP 224 Ca 0.39 -1.28 0.12 0.00 0.43 0.00 0.00 52.55 52.21 2dry s ASP 224 Cb 0.21 1.80 0.65 0.00 -0.30 0.00 0.00 42.92 45.29 2dry s ASP 224 CO 0.38 -0.13 1.36 0.54 -0.17 0.00 0.00 175.17 177.16 2dry n ARG 225 N 3.76 0.08 0.01 4.34 5.12 -1.16 -0.55 116.66 128.26 2dry n ARG 225 Ca 0.14 0.57 0.14 0.00 -1.93 0.00 0.00 57.85 56.78 2dry n ARG 225 Cb 0.56 -1.76 0.57 0.00 -1.16 0.00 0.00 32.46 30.67 2dry n ARG 225 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2dry n ASP 226 N -1.92 0.14 -4.40 0.55 8.00 -1.26 -4.64 116.55 113.01 2dry n ASP 226 Ca -0.01 0.47 -0.38 0.00 0.71 0.00 0.00 54.79 55.58 2dry n ASP 226 Cb 0.02 -0.50 -0.12 0.00 -0.02 0.00 0.00 41.12 40.51 2dry n ASP 226 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2dry s ASN 227 N -3.21 5.47 0.11 -2.24 2.47 0.29 -2.28 114.94 115.55 2dry s ASN 227 Ca 0.13 -0.66 0.04 0.00 0.42 0.00 0.00 52.86 52.80 2dry s ASN 227 Cb 0.18 -1.97 -0.04 0.00 -1.45 0.00 0.00 41.25 37.97 2dry s ASN 227 CO 0.55 -0.23 -0.11 0.68 -3.72 0.00 0.00 177.10 174.27 2dry s VAL 228 N 1.57 1.06 0.67 -5.21 -7.23 -0.93 -1.31 120.40 109.02 2dry s VAL 228 Ca 0.04 -1.70 -0.14 0.00 -1.81 0.00 0.00 61.98 58.36 2dry s VAL 228 Cb -0.17 -1.45 0.00 0.00 0.56 0.00 0.00 36.38 35.31 2dry s VAL 228 CO 0.05 -0.55 1.09 -0.76 -0.31 0.00 0.00 175.10 174.63 2dry s LEU 229 N -2.53 3.34 -0.07 1.32 1.43 -0.41 -1.99 118.68 119.76 2dry s LEU 229 Ca 0.07 1.91 -0.22 0.00 -1.03 0.00 0.00 54.13 54.86 2dry s LEU 229 Cb -0.03 -4.54 0.05 0.00 0.03 0.00 0.00 46.19 41.70 2dry s LEU 229 CO 0.01 -1.59 0.51 -0.83 0.23 0.00 0.00 176.35 174.68 2dry s GLY 230 N -2.84 -0.38 0.01 -3.19 0.00 -0.31 -4.42 107.32 96.19 2dry s GLY 230 Ca 0.65 1.01 -0.21 0.00 0.00 0.00 0.00 44.72 46.17 2dry s GLY 230 CO 0.44 0.74 0.60 0.14 0.00 0.00 0.00 173.10 175.01 2dry s VAL 231 N -0.89 4.88 -0.22 1.40 1.01 0.96 -2.20 120.40 125.34 2dry s VAL 231 Ca -0.09 1.26 -0.00 0.00 0.00 0.00 0.00 61.98 63.14 2dry s VAL 231 Cb -0.03 -3.93 0.06 0.00 0.00 0.00 0.00 36.38 32.48 2dry s VAL 231 CO 0.06 0.43 -0.02 -0.63 0.00 0.00 0.00 175.10 174.94 2dry s ILE 232 N -0.30 1.19 0.67 2.22 1.01 -0.39 -4.85 121.20 120.76 2dry s ILE 232 Ca 0.31 -1.00 -0.17 0.00 0.00 0.00 0.00 60.65 59.79 2dry s ILE 232 Cb -0.18 -1.54 0.00 0.00 0.01 0.00 0.00 42.46 40.75 2dry s ILE 232 CO 0.18 -0.14 1.26 -0.54 0.00 0.00 0.00 174.94 175.70 2dry s LYS 233 N 1.55 2.43 0.66 2.79 1.02 -1.26 -1.72 119.74 125.21 2dry s LYS 233 Ca -0.04 1.96 -0.15 0.00 0.02 0.00 0.00 55.97 57.76 2dry s LYS 233 Cb -0.18 -1.84 -0.00 0.00 -0.52 0.00 0.00 37.83 35.28 2dry s LYS 233 CO -0.07 -1.66 1.12 0.45 -0.92 0.00 0.00 175.35 174.28 2dry s SER 234 N -1.59 5.04 0.00 2.83 0.15 -1.26 -4.84 113.70 114.03 2dry s SER 234 Ca 0.80 2.06 0.19 0.00 0.70 0.00 0.00 55.95 59.70 2dry s SER 234 Cb -0.35 -2.56 -0.06 0.00 -1.71 0.00 0.00 66.02 61.35 2dry s SER 234 CO 0.41 -1.68 0.92 0.47 1.20 0.00 0.00 173.24 174.57 2dry n ASP 235 N -2.36 1.59 -0.24 5.45 10.43 -1.26 -4.39 116.55 125.77 2dry n ASP 235 Ca 0.11 -1.30 0.06 0.00 2.57 0.00 0.00 54.79 56.23 2dry n ASP 235 Cb 0.52 0.61 0.11 0.00 1.84 0.00 0.00 41.12 44.20 2dry n ASP 235 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2dry n LYS 236 N -0.41 2.31 -0.75 -1.24 5.02 -1.26 -4.98 118.16 116.86 2dry n LYS 236 Ca 0.07 -2.19 0.00 0.00 -2.02 0.00 0.00 58.31 54.17 2dry n LYS 236 Cb 0.38 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2dry n LYS 236 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dry n GLY 237 N -0.73 0.69 2.99 0.72 0.00 -1.26 -5.05 105.19 102.55 2dry n GLY 237 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 2dry n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dry n ALA 238 N 0.25 -0.20 -1.70 4.61 0.00 -1.26 -5.05 120.51 117.16 2dry n ALA 238 Ca 0.00 -1.46 -0.34 0.00 0.00 0.00 0.00 53.44 51.63 2dry n ALA 238 Cb 0.00 0.16 0.01 0.00 0.00 0.00 0.00 19.45 19.63 2dry n ALA 238 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dry s SER 239 N -4.30 5.56 0.61 0.00 0.01 -1.26 -4.25 113.70 110.07 2dry s SER 239 Ca 0.53 2.13 -0.17 0.00 1.31 0.00 0.00 55.95 59.75 2dry s SER 239 Cb -0.03 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 2dry s SER 239 CO 0.36 -1.33 1.14 0.00 0.41 0.00 0.00 173.24 173.82 2dry s ALA 240 N -1.93 2.53 0.45 1.44 0.00 -1.26 -4.34 121.76 118.65 2dry s ALA 240 Ca 0.71 0.76 0.02 0.00 0.00 0.00 0.00 51.96 53.45 2dry s ALA 240 Cb -0.23 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.54 2dry s ALA 240 CO 0.31 -1.13 0.15 -2.39 0.00 0.00 0.00 175.76 172.70 2dry n HIS 241 N -1.89 0.28 -4.32 0.00 1.44 -0.70 -2.09 115.22 107.94 2dry n HIS 241 Ca 0.12 -2.09 -0.19 0.00 -2.01 0.00 0.00 57.72 53.55 2dry n HIS 241 Cb 0.51 -0.33 -0.14 0.00 0.12 0.00 0.00 29.99 30.16 2dry n HIS 241 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2dry s ILE 242 N -2.48 0.90 0.22 0.61 -1.09 -1.24 -1.26 121.20 116.87 2dry s ILE 242 Ca 0.11 -0.80 -0.07 0.00 -2.23 0.00 0.00 60.65 57.66 2dry s ILE 242 Cb -0.01 -0.82 -0.02 0.00 -1.58 0.00 0.00 42.46 40.03 2dry s ILE 242 CO 0.07 0.02 0.30 0.00 -1.23 0.00 0.00 174.94 174.10 2dry s ALA 244 N -4.08 2.36 0.33 0.00 0.00 -1.26 -1.16 121.76 117.95 2dry s ALA 244 Ca 0.30 -0.96 -0.17 0.00 0.00 0.00 0.00 51.96 51.13 2dry s ALA 244 Cb 0.03 -0.94 0.03 0.00 0.00 0.00 0.00 23.12 22.24 2dry s ALA 244 CO 0.10 0.32 0.71 1.67 0.00 0.00 0.00 175.76 178.55 2dry s TRP 245 N 0.17 0.09 0.19 0.00 -2.14 -0.84 -4.90 118.94 111.50 2dry s TRP 245 Ca -0.11 -0.61 -0.32 0.00 2.66 0.00 0.00 56.10 57.71 2dry s TRP 245 Cb -0.16 0.65 -0.15 0.00 -3.10 0.00 0.00 33.47 30.71 2dry s TRP 245 CO 0.06 -1.35 1.18 1.17 -2.66 0.00 0.00 176.95 175.35 2dry n LYS 246 N -0.49 1.27 -1.68 3.25 4.81 -1.26 -2.19 118.16 121.87 2dry n LYS 246 Ca -0.05 0.45 -0.46 0.00 -0.87 0.00 0.00 58.31 57.38 2dry n LYS 246 Cb 0.60 -1.96 -0.04 0.00 0.02 0.00 0.00 35.03 33.65 2dry n LYS 246 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2dry n GLN 247 N 1.72 2.33 -0.08 1.64 -0.06 -0.96 -4.86 117.38 117.10 2dry n GLN 247 Ca 0.14 0.85 0.04 0.00 -2.00 0.00 0.00 57.00 56.03 2dry n GLN 247 Cb 0.26 -2.69 0.06 0.00 -4.06 0.00 0.00 30.24 23.81 2dry n GLN 247 CO 0.00 0.00 0.00 0.72 -0.20 0.00 0.00 177.06 177.58 2dry n HIS 248 N 5.62 0.00 -0.74 3.69 8.25 -1.26 -5.02 115.22 125.76 2dry n HIS 248 Ca 0.20 -0.62 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 2dry n HIS 248 Cb 0.31 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.34 2dry n HIS 248 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dry n GLY 249 N -0.81 0.29 3.88 -1.41 0.00 -1.26 -5.00 105.19 100.88 2dry n GLY 249 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2dry n GLY 249 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dry s GLY 250 N -2.00 1.63 0.46 -0.02 0.00 -1.26 -4.95 107.32 101.19 2dry s GLY 250 Ca 0.00 -0.31 0.31 0.00 0.00 0.00 0.00 44.72 44.73 2dry s GLY 250 CO 0.00 0.03 1.94 -0.56 0.00 0.00 0.00 173.10 174.51 2dry h PRO 251 N -0.52 0.00 0.00 2.90 0.13 -1.94 -2.38 132.00 130.19 2dry h PRO 251 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2dry h PRO 251 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2dry h PRO 251 CO 0.63 0.00 0.00 -2.95 -0.23 0.00 0.00 178.00 175.45 2dry h ASN 252 N 0.00 0.00 -0.28 1.44 -1.07 -1.88 -1.71 115.58 112.08 2dry h ASN 252 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2dry h ASN 252 Cb 0.29 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.54 2dry h ASN 252 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.43 177.50 2dry n GLN 253 N -3.03 3.04 -5.05 4.14 6.02 -0.90 -0.03 117.38 121.58 2dry n GLN 253 Ca -0.01 -2.85 -0.32 0.00 -0.01 0.00 0.00 57.00 53.81 2dry n GLN 253 Cb 0.20 -1.86 -0.14 0.00 1.02 0.00 0.00 30.24 29.45 2dry n GLN 253 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2dry s LYS 254 N -2.79 2.45 0.10 -1.09 1.02 -0.64 -4.62 119.74 114.17 2dry s LYS 254 Ca 0.43 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.65 2dry s LYS 254 Cb 0.34 -2.27 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 2dry s LYS 254 CO 0.09 0.55 -0.05 -0.06 -0.92 0.00 0.00 175.35 174.96 2dry s PHE 255 N -0.56 0.89 -0.08 3.18 0.08 0.17 -1.62 117.98 120.04 2dry s PHE 255 Ca 0.08 -0.94 0.02 0.00 0.12 0.00 0.00 56.93 56.21 2dry s PHE 255 Cb -0.11 -0.52 0.01 0.00 -0.57 0.00 0.00 43.02 41.83 2dry s PHE 255 CO 0.01 -0.18 -0.15 0.42 -0.10 0.00 0.00 175.22 175.22 2dry s ILE 256 N -3.66 1.35 -0.06 0.64 1.01 0.44 -4.44 121.20 116.48 2dry s ILE 256 Ca 0.13 -0.60 -0.25 0.00 0.00 0.00 0.00 60.65 59.93 2dry s ILE 256 Cb 0.06 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.27 2dry s ILE 256 CO -0.04 0.40 0.75 -0.63 0.00 0.00 0.00 174.94 175.43 2dry s ILE 257 N 0.67 5.01 -0.14 2.92 -1.09 -1.26 -1.29 121.20 126.02 2dry s ILE 257 Ca -0.14 1.56 -0.01 0.00 -2.23 0.00 0.00 60.65 59.83 2dry s ILE 257 Cb -0.16 -4.09 0.03 0.00 -1.58 0.00 0.00 42.46 36.66 2dry s ILE 257 CO 0.04 0.23 -0.05 -0.70 -1.23 0.00 0.00 174.94 173.22 2dry s GLU 258 N 0.87 1.38 0.77 2.79 2.12 -0.62 -4.96 118.70 121.05 2dry s GLU 258 Ca 0.40 -0.37 -0.16 0.00 0.36 0.00 0.00 54.97 55.21 2dry s GLU 258 Cb -0.18 -1.78 -0.05 0.00 0.26 0.00 0.00 34.13 32.39 2dry s GLU 258 CO 0.20 -0.37 0.32 0.43 -0.54 0.00 0.00 175.26 175.30 2dry n SER 259 N 4.93 -2.03 0.00 -1.70 7.64 -1.26 0.45 113.62 121.65 2dry n SER 259 Ca -0.12 0.51 0.04 0.00 1.01 0.00 0.00 58.87 60.31 2dry n SER 259 Cb 0.49 -1.14 0.23 0.00 -1.01 0.00 0.00 64.21 62.77 2dry n SER 259 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24