#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otz s THR 143 N 0.00 1.15 -0.52 2.52 2.01 -1.26 -5.10 115.64 114.45 1otz s THR 143 Ca 0.00 -1.26 -0.18 0.00 0.31 0.00 0.00 61.69 60.56 1otz s THR 143 Cb 0.00 -1.09 0.07 0.00 0.01 0.00 0.00 72.50 71.49 1otz s THR 143 CO 0.00 -0.16 0.60 -1.10 -0.69 0.00 0.00 174.62 173.26 1otz s GLN 144 N -1.62 3.09 0.67 4.92 -0.21 -1.26 -4.99 119.66 120.26 1otz s GLN 144 Ca -0.01 -1.05 -0.14 0.00 0.02 0.00 0.00 55.36 54.19 1otz s GLN 144 Cb -0.10 -4.13 0.01 0.00 1.00 0.00 0.00 33.01 29.79 1otz s GLN 144 CO 0.02 -1.24 1.10 -0.51 -2.12 0.00 0.00 175.29 172.54 1otz s ASP 145 N 2.84 5.07 -0.15 5.90 1.01 -1.26 -4.83 116.67 125.25 1otz s ASP 145 Ca 0.13 1.94 -0.30 0.00 0.71 0.00 0.00 52.55 55.02 1otz s ASP 145 Cb -0.21 -2.54 0.13 0.00 1.01 0.00 0.00 42.92 41.31 1otz s ASP 145 CO 0.10 -1.66 1.05 0.00 0.21 0.00 0.00 175.17 174.87 1otz s LEU 147 N -1.53 2.02 0.01 0.00 0.20 -0.45 -0.73 118.68 118.20 1otz s LEU 147 Ca 0.03 -0.09 0.03 0.00 0.69 0.00 0.00 54.13 54.78 1otz s LEU 147 Cb -0.01 0.05 -0.01 0.00 -0.43 0.00 0.00 46.19 45.79 1otz s LEU 147 CO -0.03 -0.07 -0.08 -1.58 -0.29 0.00 0.00 176.35 174.30 1otz s GLN 148 N -0.31 0.62 0.11 1.98 0.74 -0.57 -1.09 119.66 121.14 1otz s GLN 148 Ca -0.03 -0.44 0.09 0.00 0.05 0.00 0.00 55.36 55.03 1otz s GLN 148 Cb -0.02 -0.57 -0.04 0.00 1.10 0.00 0.00 33.01 33.49 1otz s GLN 148 CO -0.00 0.15 -0.22 -0.51 -0.55 0.00 0.00 175.29 174.15 1otz s LEU 149 N -0.60 2.30 0.07 3.68 1.43 0.22 -0.81 118.68 124.97 1otz s LEU 149 Ca 0.00 -0.70 0.04 0.00 -1.03 0.00 0.00 54.13 52.44 1otz s LEU 149 Cb -0.05 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.18 1otz s LEU 149 CO 0.00 0.09 -0.12 0.27 0.23 0.00 0.00 176.35 176.82 1otz s ILE 150 N -1.13 0.95 0.34 -0.59 -4.36 -0.07 -0.74 121.20 115.59 1otz s ILE 150 Ca 0.08 -1.35 -0.28 0.00 -0.26 0.00 0.00 60.65 58.84 1otz s ILE 150 Cb -0.10 -1.05 -0.12 0.00 1.25 0.00 0.00 42.46 42.44 1otz s ILE 150 CO 0.05 -0.35 1.31 0.00 0.24 0.00 0.00 174.94 176.18 1otz n ALA 151 N 1.12 1.34 -3.39 2.27 0.00 -0.67 -0.87 120.51 120.31 1otz n ALA 151 Ca -0.20 0.36 -0.45 0.00 0.00 0.00 0.00 53.44 53.15 1otz n ALA 151 Cb 0.55 -2.26 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 1otz n ALA 151 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1otz s ASP 152 N -0.26 6.24 0.00 0.00 2.15 0.07 -4.28 116.67 120.59 1otz s ASP 152 Ca 0.56 -2.19 0.02 0.00 0.43 0.00 0.00 52.55 51.38 1otz s ASP 152 Cb -0.57 -2.15 0.10 0.00 -0.30 0.00 0.00 42.92 40.00 1otz s ASP 152 CO 0.62 -0.70 0.93 -1.54 -0.17 0.00 0.00 175.17 174.30 1otz n SER 153 N 4.64 0.00 -0.67 -0.34 3.41 -1.23 -2.26 113.62 117.17 1otz n SER 153 Ca -0.02 0.33 0.12 0.00 -0.26 0.00 0.00 58.87 59.04 1otz n SER 153 Cb 0.42 -0.35 0.36 0.00 -0.26 0.00 0.00 64.21 64.39 1otz n SER 153 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1otz n GLU 154 N -1.35 1.91 -4.23 4.33 -0.58 -1.26 -4.89 120.64 114.57 1otz n GLU 154 Ca 0.01 -1.34 -0.18 0.00 -0.42 0.00 0.00 57.16 55.22 1otz n GLU 154 Cb 0.02 -1.45 -0.11 0.00 -0.57 0.00 0.00 31.44 29.32 1otz n GLU 154 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1otz s THR 155 N -1.86 1.32 0.37 2.62 2.01 -0.96 -5.14 115.64 114.00 1otz s THR 155 Ca 0.35 -1.66 -0.12 0.00 0.31 0.00 0.00 61.69 60.57 1otz s THR 155 Cb 0.20 -1.48 -0.07 0.00 0.01 0.00 0.00 72.50 71.16 1otz s THR 155 CO 0.30 -0.38 0.74 -2.16 -0.69 0.00 0.00 174.62 172.44 1otz s PRO 156 N -2.52 3.84 0.44 4.92 0.04 -1.26 -4.95 135.00 135.52 1otz s PRO 156 Ca 0.07 0.50 -0.24 0.00 0.04 0.00 0.00 61.00 61.37 1otz s PRO 156 Cb -0.06 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 31.96 1otz s PRO 156 CO 0.03 0.05 1.15 0.25 0.04 0.00 0.00 177.00 178.52 1otz n THR 157 N -0.95 2.69 -3.07 1.26 -2.24 -1.26 -4.77 114.28 105.95 1otz n THR 157 Ca 0.02 -0.50 -0.40 0.00 -2.27 0.00 0.00 64.05 60.91 1otz n THR 157 Cb 0.54 -1.37 -0.05 0.00 -2.10 0.00 0.00 70.33 67.34 1otz n THR 157 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1otz s ILE 158 N -1.26 5.03 -0.21 2.28 1.01 -0.73 -4.95 121.20 122.39 1otz s ILE 158 Ca 0.64 1.36 -0.07 0.00 0.00 0.00 0.00 60.65 62.58 1otz s ILE 158 Cb -0.51 -4.01 -0.03 0.00 0.01 0.00 0.00 42.46 37.91 1otz s ILE 158 CO 0.56 0.20 0.05 -1.10 0.00 0.00 0.00 174.94 174.65 1otz s GLN 159 N 1.19 3.80 -0.34 2.79 -1.52 -1.26 -0.76 119.66 123.56 1otz s GLN 159 Ca 0.35 -0.42 0.16 0.00 -1.95 0.00 0.00 55.36 53.49 1otz s GLN 159 Cb -0.17 -3.22 0.45 0.00 -0.22 0.00 0.00 33.01 29.86 1otz s GLN 159 CO 0.15 0.08 0.97 1.63 -0.25 0.00 0.00 175.29 177.87 1otz n LYS 160 N 4.10 1.52 -1.94 2.91 5.02 -1.00 -5.03 118.16 123.74 1otz n LYS 160 Ca -0.16 -3.47 0.00 0.00 -2.02 0.00 0.00 58.31 52.66 1otz n LYS 160 Cb 0.52 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1otz n LYS 160 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1otz n GLY 161 N -0.12 -2.91 4.09 0.72 0.00 -1.26 -4.06 105.19 101.64 1otz n GLY 161 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1otz n GLY 161 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1otz n SER 162 N 1.81 0.00 -4.68 1.61 7.64 -1.26 -4.92 113.62 113.82 1otz n SER 162 Ca 0.00 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.63 1otz n SER 162 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1otz n SER 162 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1otz s TYR 163 N 0.00 2.85 -0.08 1.43 1.51 -1.26 -0.86 117.35 120.95 1otz s TYR 163 Ca 0.00 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 1otz s TYR 163 Cb 0.00 -1.35 0.02 0.00 -0.11 0.00 0.00 41.96 40.52 1otz s TYR 163 CO 0.00 0.54 -0.08 0.99 -1.11 0.00 0.00 175.55 175.89 1otz s THR 164 N -1.88 0.94 -0.03 -0.71 2.01 0.42 -2.38 115.64 114.00 1otz s THR 164 Ca 0.29 -0.30 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1otz s THR 164 Cb -0.09 -0.92 -0.03 0.00 0.01 0.00 0.00 72.50 71.46 1otz s THR 164 CO 0.20 0.33 0.00 -0.36 -0.69 0.00 0.00 174.62 174.10 1otz s PHE 165 N 1.19 3.11 0.12 4.92 0.40 0.06 -1.30 117.98 126.48 1otz s PHE 165 Ca -0.05 0.12 -0.27 0.00 -0.60 0.00 0.00 56.93 56.13 1otz s PHE 165 Cb -0.14 -1.72 -0.07 0.00 0.51 0.00 0.00 43.02 41.61 1otz s PHE 165 CO -0.02 0.46 0.84 0.08 0.70 0.00 0.00 175.22 177.28 1otz s VAL 166 N -1.01 4.50 -0.51 -0.44 1.01 -1.26 -1.77 120.40 120.93 1otz s VAL 166 Ca 0.17 1.81 -0.29 0.00 0.00 0.00 0.00 61.98 63.68 1otz s VAL 166 Cb -0.11 -4.20 0.03 0.00 0.00 0.00 0.00 36.38 32.10 1otz s VAL 166 CO 0.07 0.41 1.15 -2.16 0.00 0.00 0.00 175.10 174.57 1otz s PRO 167 N -0.47 3.65 0.35 2.72 0.04 -1.26 -4.91 135.00 135.12 1otz s PRO 167 Ca 0.40 0.45 -0.15 0.00 0.04 0.00 0.00 61.00 61.74 1otz s PRO 167 Cb -0.23 -3.94 -0.09 0.00 0.04 0.00 0.00 34.50 30.28 1otz s PRO 167 CO 0.27 -1.47 0.77 -1.58 0.04 0.00 0.00 177.00 175.03 1otz s TRP 168 N 4.57 3.37 -0.05 0.56 0.52 -1.26 -0.75 118.94 125.90 1otz s TRP 168 Ca 0.46 1.26 0.02 0.00 0.02 0.00 0.00 56.10 57.86 1otz s TRP 168 Cb -0.07 -2.57 0.02 0.00 -1.15 0.00 0.00 33.47 29.69 1otz s TRP 168 CO 0.30 0.04 -0.08 -1.17 0.02 0.00 0.00 176.95 176.05 1otz s LEU 169 N -3.11 1.51 0.01 2.99 2.96 -0.05 -4.77 118.68 118.21 1otz s LEU 169 Ca 0.55 -0.21 -0.30 0.00 -0.22 0.00 0.00 54.13 53.95 1otz s LEU 169 Cb -0.10 -0.63 -0.07 0.00 0.50 0.00 0.00 46.19 45.88 1otz s LEU 169 CO 0.18 -0.00 1.80 -0.22 -1.32 0.00 0.00 176.35 176.79 1otz s LEU 170 N 0.74 4.38 -0.13 -0.68 2.96 -1.26 -0.89 118.68 123.80 1otz s LEU 170 Ca -0.13 2.47 -0.25 0.00 -0.22 0.00 0.00 54.13 56.01 1otz s LEU 170 Cb -0.15 -3.54 -0.26 0.00 0.50 0.00 0.00 46.19 42.74 1otz s LEU 170 CO 0.02 -0.98 0.69 -1.28 -1.32 0.00 0.00 176.35 173.48 1otz h SER 171 N 9.86 0.14 -3.28 3.68 0.87 -1.29 -3.46 113.55 120.05 1otz h SER 171 Ca -0.44 -0.90 0.18 0.00 -1.23 0.00 0.00 61.79 59.39 1otz h SER 171 Cb 1.21 -0.04 -0.27 0.00 -0.44 0.00 0.00 62.40 62.86 1otz h SER 171 CO 0.95 1.22 0.80 0.72 -0.53 0.00 0.00 176.83 179.98 1otz s PHE 172 N -2.31 -0.16 -0.09 2.24 -0.12 -1.11 -4.99 117.98 111.44 1otz s PHE 172 Ca -0.19 0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.99 1otz s PHE 172 Cb -0.00 0.47 0.02 0.00 -0.63 0.00 0.00 43.02 42.88 1otz s PHE 172 CO 0.71 -0.13 -0.07 0.21 -0.05 0.00 0.00 175.22 175.89 1otz s LYS 173 N -0.83 1.34 -0.06 1.99 2.20 -1.26 -1.51 119.74 121.61 1otz s LYS 173 Ca 0.05 -0.22 0.05 0.00 -0.36 0.00 0.00 55.97 55.50 1otz s LYS 173 Cb -0.02 -1.36 -0.01 0.00 -1.51 0.00 0.00 37.83 34.94 1otz s LYS 173 CO -0.06 -0.18 -0.23 0.50 -0.36 0.00 0.00 175.35 175.02 1otz s ARG 174 N 1.41 2.47 1.04 4.03 3.52 0.09 -5.02 118.95 126.49 1otz s ARG 174 Ca -0.01 -0.83 0.00 0.00 -0.13 0.00 0.00 55.73 54.76 1otz s ARG 174 Cb -0.13 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.21 1otz s ARG 174 CO -0.04 0.31 0.00 0.41 -0.81 0.00 0.00 175.30 175.17 1otz n GLY 175 N 3.12 -1.83 0.00 8.12 0.00 -1.26 -1.50 105.19 111.83 1otz n GLY 175 Ca -0.18 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1otz n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1otz n SER 176 N 0.41 0.63 0.12 1.61 3.41 -1.26 -4.78 113.62 113.77 1otz n SER 176 Ca 0.00 -0.89 -0.02 0.00 -0.26 0.00 0.00 58.87 57.71 1otz n SER 176 Cb 0.00 0.14 0.08 0.00 -0.26 0.00 0.00 64.21 64.17 1otz n SER 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1otz h ALA 177 N 0.00 0.72 -3.94 7.33 0.00 -1.91 -3.44 119.26 118.01 1otz h ALA 177 Ca 0.00 -0.63 -0.59 0.00 0.00 0.00 0.00 54.91 53.69 1otz h ALA 177 Cb 0.09 -0.11 -0.24 0.00 0.00 0.00 0.00 17.79 17.53 1otz h ALA 177 CO 0.00 0.87 -0.84 -0.51 0.00 0.00 0.00 179.25 178.76 1otz s LEU 178 N -7.03 2.22 0.05 0.00 1.43 -1.26 -0.22 118.68 113.87 1otz s LEU 178 Ca 0.01 -0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 52.47 1otz s LEU 178 Cb 0.11 -0.99 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 1otz s LEU 178 CO 0.77 0.14 0.06 -1.61 0.23 0.00 0.00 176.35 175.93 1otz s GLU 179 N -1.49 0.65 -0.12 1.70 2.02 -0.65 -4.89 118.70 115.92 1otz s GLU 179 Ca 0.08 -1.00 -0.11 0.00 0.02 0.00 0.00 54.97 53.97 1otz s GLU 179 Cb -0.09 0.24 -0.05 0.00 0.10 0.00 0.00 34.13 34.33 1otz s GLU 179 CO 0.03 -0.16 0.23 -2.00 0.02 0.00 0.00 175.26 173.38 1otz s GLU 180 N -3.42 3.88 -0.17 1.61 2.12 -1.26 0.23 118.70 121.68 1otz s GLU 180 Ca 0.02 0.01 -0.04 0.00 0.36 0.00 0.00 54.97 55.32 1otz s GLU 180 Cb 0.04 -3.30 0.08 0.00 0.26 0.00 0.00 34.13 31.20 1otz s GLU 180 CO -0.08 0.53 0.19 0.21 -0.54 0.00 0.00 175.26 175.56 1otz s LYS 181 N -0.38 0.13 -1.32 4.30 2.20 -0.23 -4.88 119.74 119.56 1otz s LYS 181 Ca 0.16 0.24 -0.10 0.00 -0.36 0.00 0.00 55.97 55.91 1otz s LYS 181 Cb -0.13 -1.10 0.00 0.00 -1.51 0.00 0.00 37.83 35.09 1otz s LYS 181 CO 0.04 -0.58 0.51 0.39 -0.36 0.00 0.00 175.35 175.36 1otz n GLU 182 N 5.31 -2.18 -1.68 4.03 1.02 -1.26 -1.75 120.64 124.13 1otz n GLU 182 Ca -0.06 0.35 -0.15 0.00 -0.02 0.00 0.00 57.16 57.28 1otz n GLU 182 Cb 0.49 -4.11 -0.05 0.00 -0.02 0.00 0.00 31.44 27.76 1otz n GLU 182 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1otz n ASN 183 N -2.80 -4.79 -4.22 1.62 2.85 -1.26 -4.99 115.26 101.67 1otz n ASN 183 Ca -0.23 0.27 -0.13 0.00 -0.11 0.00 0.00 54.58 54.38 1otz n ASN 183 Cb 0.65 -3.72 -0.10 0.00 1.24 0.00 0.00 39.78 37.85 1otz n ASN 183 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1otz s LYS 184 N -3.71 1.04 -0.24 1.20 1.02 -0.72 -4.83 119.74 113.50 1otz s LYS 184 Ca 0.00 -1.48 -0.14 0.00 0.02 0.00 0.00 55.97 54.37 1otz s LYS 184 Cb 0.00 -0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 36.99 1otz s LYS 184 CO 0.00 -0.09 0.32 0.42 -0.92 0.00 0.00 175.35 175.08 1otz s ILE 185 N -3.62 5.24 -0.19 2.17 1.01 -0.22 -1.06 121.20 124.52 1otz s ILE 185 Ca 0.20 0.50 -0.09 0.00 0.00 0.00 0.00 60.65 61.27 1otz s ILE 185 Cb 0.06 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 1otz s ILE 185 CO 0.02 0.25 0.10 -0.22 0.00 0.00 0.00 174.94 175.08 1otz s LEU 186 N 1.50 4.02 0.05 2.97 2.96 0.13 -0.30 118.68 130.01 1otz s LEU 186 Ca 0.14 0.16 -0.25 0.00 -0.22 0.00 0.00 54.13 53.96 1otz s LEU 186 Cb -0.15 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 1otz s LEU 186 CO 0.08 0.17 0.77 -0.69 -1.32 0.00 0.00 176.35 175.36 1otz s VAL 187 N 0.38 4.73 -0.13 1.68 1.01 -0.31 -1.63 120.40 126.12 1otz s VAL 187 Ca 0.06 1.63 0.01 0.00 0.00 0.00 0.00 61.98 63.68 1otz s VAL 187 Cb -0.12 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1otz s VAL 187 CO -0.01 0.37 0.43 0.29 0.00 0.00 0.00 175.10 176.18 1otz n LYS 188 N 2.79 0.85 -3.67 2.72 4.76 0.69 -1.27 118.16 125.04 1otz n LYS 188 Ca -0.02 -0.44 -0.11 0.00 -2.87 0.00 0.00 58.31 54.86 1otz n LYS 188 Cb 0.50 -0.92 -0.12 0.00 -1.84 0.00 0.00 35.03 32.66 1otz n LYS 188 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1otz s GLU 189 N -0.33 0.23 0.43 1.97 2.02 -1.23 -4.88 118.70 116.91 1otz s GLU 189 Ca 0.01 0.82 -0.26 0.00 0.02 0.00 0.00 54.97 55.56 1otz s GLU 189 Cb 0.01 0.07 -0.09 0.00 0.10 0.00 0.00 34.13 34.22 1otz s GLU 189 CO 0.02 -0.25 1.43 2.41 0.02 0.00 0.00 175.26 178.90 1otz n THR 190 N 5.14 2.57 -2.19 3.63 -1.04 -1.26 -4.54 114.28 116.59 1otz n THR 190 Ca -0.11 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 1otz n THR 190 Cb 0.50 -1.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 1otz n THR 190 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1otz n GLY 191 N 0.57 -1.77 3.71 3.41 0.00 -0.27 -4.92 105.19 105.91 1otz n GLY 191 Ca 0.04 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 1otz n GLY 191 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1otz s TYR 192 N -2.59 3.40 0.18 1.61 2.02 -1.26 -0.98 117.35 119.73 1otz s TYR 192 Ca 0.00 0.46 0.09 0.00 -0.37 0.00 0.00 57.07 57.25 1otz s TYR 192 Cb 0.00 -2.31 -0.04 0.00 -0.40 0.00 0.00 41.96 39.21 1otz s TYR 192 CO 0.00 0.18 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.90 1otz s PHE 193 N 0.70 1.94 -0.36 2.71 0.40 -0.20 -0.30 117.98 122.87 1otz s PHE 193 Ca 0.13 -0.44 -0.08 0.00 -0.60 0.00 0.00 56.93 55.94 1otz s PHE 193 Cb -0.13 -0.95 0.04 0.00 0.51 0.00 0.00 43.02 42.49 1otz s PHE 193 CO 0.03 0.39 0.15 0.12 0.70 0.00 0.00 175.22 176.61 1otz s PHE 194 N -2.04 3.27 -0.04 0.36 5.36 0.15 -0.97 117.98 124.07 1otz s PHE 194 Ca 0.18 -1.35 -0.02 0.00 -0.96 0.00 0.00 56.93 54.79 1otz s PHE 194 Cb -0.06 -2.43 -0.04 0.00 -0.34 0.00 0.00 43.02 40.16 1otz s PHE 194 CO 0.08 -0.73 0.07 0.42 -1.46 0.00 0.00 175.22 173.60 1otz s ILE 195 N 1.44 4.77 0.00 3.12 1.01 0.22 -1.08 121.20 130.68 1otz s ILE 195 Ca 0.00 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 1otz s ILE 195 Cb -0.20 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.15 1otz s ILE 195 CO 0.04 0.44 0.23 -0.72 0.00 0.00 0.00 174.94 174.93 1otz s TYR 196 N -1.11 -0.06 -0.27 3.97 -0.85 -0.10 -1.44 117.35 117.48 1otz s TYR 196 Ca 0.20 0.03 -0.25 0.00 -0.52 0.00 0.00 57.07 56.53 1otz s TYR 196 Cb -0.12 0.03 0.07 0.00 0.38 0.00 0.00 41.96 42.32 1otz s TYR 196 CO 0.10 -0.37 0.72 0.20 -1.52 0.00 0.00 175.55 174.68 1otz s GLY 197 N -1.50 -0.54 -0.01 5.49 0.00 -0.76 -1.10 107.32 108.90 1otz s GLY 197 Ca -0.12 2.03 0.02 0.00 0.00 0.00 0.00 44.72 46.65 1otz s GLY 197 CO 0.02 1.76 -0.05 1.62 0.00 0.00 0.00 173.10 176.44 1otz s GLN 198 N 0.41 0.45 0.02 2.90 0.74 -0.12 -2.44 119.66 121.62 1otz s GLN 198 Ca -0.00 -0.19 0.03 0.00 0.05 0.00 0.00 55.36 55.25 1otz s GLN 198 Cb -0.05 -0.43 -0.02 0.00 1.10 0.00 0.00 33.01 33.61 1otz s GLN 198 CO 0.01 0.11 -0.10 0.08 -0.55 0.00 0.00 175.29 174.83 1otz s VAL 199 N -0.09 0.77 -0.36 1.34 1.01 -0.93 -0.80 120.40 121.34 1otz s VAL 199 Ca 0.02 -0.74 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1otz s VAL 199 Cb -0.03 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.66 1otz s VAL 199 CO -0.00 -0.02 0.21 -0.22 0.00 0.00 0.00 175.10 175.07 1otz s LEU 200 N -0.84 4.62 -0.06 3.92 2.96 -1.23 -0.38 118.68 127.68 1otz s LEU 200 Ca -0.01 -0.86 -0.17 0.00 -0.22 0.00 0.00 54.13 52.87 1otz s LEU 200 Cb -0.06 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.54 1otz s LEU 200 CO 0.00 -0.35 0.47 -0.31 -1.32 0.00 0.00 176.35 174.85 1otz s TYR 201 N 1.59 3.61 -0.12 5.38 1.51 0.16 -1.35 117.35 128.13 1otz s TYR 201 Ca 0.03 0.98 0.14 0.00 -1.01 0.00 0.00 57.07 57.21 1otz s TYR 201 Cb -0.19 -2.48 0.30 0.00 -0.11 0.00 0.00 41.96 39.49 1otz s TYR 201 CO 0.07 0.35 1.15 0.25 -1.11 0.00 0.00 175.55 176.27 1otz n THR 202 N 2.90 1.47 -3.27 -0.71 -2.24 0.25 -1.39 114.28 111.29 1otz n THR 202 Ca -0.09 -2.06 -0.35 0.00 -2.27 0.00 0.00 64.05 59.27 1otz n THR 202 Cb 0.52 0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 1otz n THR 202 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1otz s ASP 203 N -2.59 6.89 0.24 3.42 -1.08 -0.89 -4.62 116.67 118.03 1otz s ASP 203 Ca 0.29 1.18 0.25 0.00 -0.52 0.00 0.00 52.55 53.75 1otz s ASP 203 Cb 0.28 -2.33 0.64 0.00 -1.46 0.00 0.00 42.92 40.05 1otz s ASP 203 CO -0.03 0.06 1.66 0.50 0.52 0.00 0.00 175.17 177.89 1otz h LYS 204 N 3.43 0.00 -6.44 4.34 1.63 -1.92 -3.44 116.57 114.17 1otz h LYS 204 Ca -0.48 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 58.72 1otz h LYS 204 Cb 1.19 0.00 0.14 0.00 -0.60 0.00 0.00 32.23 32.96 1otz h LYS 204 CO 0.66 0.00 -0.16 2.41 -3.45 0.00 0.00 179.45 178.91 1otz n THR 205 N -2.40 2.07 -0.10 1.00 -1.04 -1.26 -4.73 114.28 107.81 1otz n THR 205 Ca 0.05 -0.50 0.24 0.00 -2.04 0.00 0.00 64.05 61.80 1otz n THR 205 Cb 0.45 -0.77 0.70 0.00 -1.82 0.00 0.00 70.33 68.89 1otz n THR 205 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 1otz h TYR 206 N 1.17 0.03 -2.76 -1.42 -0.00 -1.91 -3.36 116.97 108.72 1otz h TYR 206 Ca -0.41 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.17 1otz h TYR 206 Cb 1.37 -0.01 -0.28 0.00 0.00 0.00 0.00 36.73 37.81 1otz h TYR 206 CO 0.40 0.01 -0.40 0.00 -0.00 0.00 0.00 178.16 178.17 1otz s ALA 207 N -5.02 -0.85 0.39 0.10 0.00 -1.26 -1.55 121.76 113.57 1otz s ALA 207 Ca -0.05 1.29 0.08 0.00 0.00 0.00 0.00 51.96 53.28 1otz s ALA 207 Cb 0.21 -0.92 -0.07 0.00 0.00 0.00 0.00 23.12 22.34 1otz s ALA 207 CO 0.76 -0.37 0.01 -1.64 0.00 0.00 0.00 175.76 174.52 1otz s MET 208 N 1.69 1.98 0.00 0.00 -1.94 0.45 -4.94 119.30 116.54 1otz s MET 208 Ca -0.07 -1.99 0.00 0.00 -1.71 0.00 0.00 55.69 51.92 1otz s MET 208 Cb -0.10 -1.74 0.00 0.00 2.01 0.00 0.00 34.83 35.00 1otz s MET 208 CO -0.11 0.00 0.00 0.41 -0.01 0.00 0.00 175.02 175.31 1otz n GLY 209 N -0.97 -0.43 3.29 -0.03 0.00 -1.26 0.38 105.19 106.18 1otz n GLY 209 Ca -0.04 -1.32 -0.12 0.00 0.00 0.00 0.00 46.02 44.54 1otz n GLY 209 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1otz s HIS 210 N -1.96 1.02 -0.07 1.61 -3.43 -0.73 -4.30 115.29 107.42 1otz s HIS 210 Ca 0.00 -1.25 0.04 0.00 -0.80 0.00 0.00 55.06 53.05 1otz s HIS 210 Cb 0.00 -0.40 -0.00 0.00 -1.43 0.00 0.00 32.58 30.74 1otz s HIS 210 CO 0.00 -0.73 -0.20 -0.51 -2.00 0.00 0.00 174.74 171.30 1otz s LEU 211 N -3.14 1.96 -0.47 5.38 1.43 0.14 -1.76 118.68 122.23 1otz s LEU 211 Ca 0.36 -0.45 -0.14 0.00 -1.03 0.00 0.00 54.13 52.87 1otz s LEU 211 Cb 0.05 -1.19 0.08 0.00 0.03 0.00 0.00 46.19 45.17 1otz s LEU 211 CO 0.12 0.16 0.37 -0.63 0.23 0.00 0.00 176.35 176.60 1otz s ILE 212 N 0.19 4.95 0.24 -0.59 1.01 0.15 -0.76 121.20 126.39 1otz s ILE 212 Ca -0.11 -1.23 0.07 0.00 0.00 0.00 0.00 60.65 59.39 1otz s ILE 212 Cb -0.15 -4.01 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1otz s ILE 212 CO 0.05 -0.60 0.13 -1.10 0.00 0.00 0.00 174.94 173.42 1otz s GLN 213 N 1.57 2.75 -0.11 2.79 -0.21 0.25 -0.72 119.66 125.98 1otz s GLN 213 Ca 0.04 -1.11 0.03 0.00 0.02 0.00 0.00 55.36 54.34 1otz s GLN 213 Cb -0.25 -2.47 0.01 0.00 1.00 0.00 0.00 33.01 31.30 1otz s GLN 213 CO 0.05 0.41 -0.21 0.50 -2.12 0.00 0.00 175.29 173.91 1otz s ARG 214 N -3.65 2.81 -0.61 2.91 3.52 0.14 -1.36 118.95 122.71 1otz s ARG 214 Ca 0.32 -0.79 -0.13 0.00 -0.13 0.00 0.00 55.73 55.00 1otz s ARG 214 Cb -0.08 -2.20 0.15 0.00 -1.56 0.00 0.00 34.95 31.27 1otz s ARG 214 CO 0.23 0.08 0.54 0.15 -0.81 0.00 0.00 175.30 175.50 1otz s LYS 215 N 0.58 3.04 0.31 5.12 1.02 0.26 -1.02 119.74 129.05 1otz s LYS 215 Ca -0.14 -1.98 -0.29 0.00 0.02 0.00 0.00 55.97 53.58 1otz s LYS 215 Cb -0.17 -4.23 -0.12 0.00 -0.52 0.00 0.00 37.83 32.79 1otz s LYS 215 CO 0.04 -1.28 1.41 1.63 -0.92 0.00 0.00 175.35 176.23 1otz n LYS 216 N 4.72 2.30 0.02 1.68 5.02 -0.19 -2.79 118.16 128.92 1otz n LYS 216 Ca -0.04 0.81 -0.03 0.00 -2.02 0.00 0.00 58.31 57.03 1otz n LYS 216 Cb 0.42 -2.48 -0.10 0.00 -0.02 0.00 0.00 35.03 32.86 1otz n LYS 216 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1otz h VAL 217 N 2.90 0.72 -3.55 -0.18 3.04 -1.89 -3.45 116.25 113.84 1otz h VAL 217 Ca -0.47 -2.34 -0.64 0.00 -1.01 0.00 0.00 66.70 62.24 1otz h VAL 217 Cb 1.26 2.24 -0.22 0.00 -2.01 0.00 0.00 31.29 32.57 1otz h VAL 217 CO 0.70 0.41 -0.63 -1.00 -1.01 0.00 0.00 177.57 176.04 1otz s HIS 218 N -2.81 3.09 -0.04 3.17 3.76 -1.26 -5.07 115.29 116.13 1otz s HIS 218 Ca -0.03 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.51 1otz s HIS 218 Cb 0.08 -2.18 0.01 0.00 1.11 0.00 0.00 32.58 31.60 1otz s HIS 218 CO 0.81 -0.28 -0.08 0.08 -0.85 0.00 0.00 174.74 174.42 1otz s VAL 219 N 1.33 0.78 0.03 -0.90 1.01 -1.26 -5.04 120.40 116.35 1otz s VAL 219 Ca 0.05 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.80 1otz s VAL 219 Cb -0.15 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1otz s VAL 219 CO 0.03 0.26 -0.26 -0.36 0.00 0.00 0.00 175.10 174.76 1otz s PHE 220 N 0.45 2.30 0.00 5.22 0.40 -1.26 -5.00 117.98 120.09 1otz s PHE 220 Ca -0.07 -0.42 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 1otz s PHE 220 Cb -0.11 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 42.02 1otz s PHE 220 CO 0.01 0.09 0.00 0.41 0.70 0.00 0.00 175.22 176.43 1otz n GLY 221 N 1.91 2.77 1.01 4.36 0.00 -1.26 -0.92 105.19 113.06 1otz n GLY 221 Ca -0.17 -0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.87 1otz n GLY 221 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 222 N 1.79 2.69 -4.72 1.61 5.75 -1.26 -4.93 116.55 117.48 1otz n ASP 222 Ca 0.00 -2.34 -0.34 0.00 -0.01 0.00 0.00 54.79 52.11 1otz n ASP 222 Cb 0.00 -0.57 0.10 0.00 -1.03 0.00 0.00 41.12 39.62 1otz n ASP 222 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1otz s GLU 223 N -1.59 2.02 -0.13 0.11 2.02 -0.10 -4.98 118.70 116.05 1otz s GLU 223 Ca 0.19 1.71 -0.12 0.00 0.02 0.00 0.00 54.97 56.76 1otz s GLU 223 Cb 0.15 -1.82 -0.05 0.00 0.10 0.00 0.00 34.13 32.50 1otz s GLU 223 CO 0.05 -1.92 0.27 -0.51 0.02 0.00 0.00 175.26 173.18 1otz s LEU 224 N -5.35 4.31 0.42 1.80 1.43 -1.26 -4.84 118.68 115.19 1otz s LEU 224 Ca 0.73 0.56 0.23 0.00 -1.03 0.00 0.00 54.13 54.61 1otz s LEU 224 Cb -0.28 -2.33 0.82 0.00 0.03 0.00 0.00 46.19 44.43 1otz s LEU 224 CO 0.47 0.21 1.78 0.77 0.23 0.00 0.00 176.35 179.81 1otz h SER 225 N 6.00 0.00 -3.44 2.29 4.64 -1.93 -3.43 113.55 117.68 1otz h SER 225 Ca -0.46 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.21 1otz h SER 225 Cb 1.19 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.01 1otz h SER 225 CO 0.70 0.25 -0.71 -0.22 -0.87 0.00 0.00 176.83 175.98 1otz s LEU 226 N -6.74 3.00 -0.05 5.97 2.96 -1.26 -1.02 118.68 121.53 1otz s LEU 226 Ca 0.01 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 53.61 1otz s LEU 226 Cb 0.10 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 1otz s LEU 226 CO 0.65 -0.03 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.73 1otz s VAL 227 N 1.50 2.22 -0.38 1.68 1.01 -0.19 -4.96 120.40 121.28 1otz s VAL 227 Ca 0.06 -1.02 -0.20 0.00 0.00 0.00 0.00 61.98 60.82 1otz s VAL 227 Cb -0.14 -1.81 0.01 0.00 0.00 0.00 0.00 36.38 34.44 1otz s VAL 227 CO -0.02 0.57 0.59 -0.89 0.00 0.00 0.00 175.10 175.35 1otz s THR 228 N -0.30 4.92 -0.10 3.92 2.01 -1.26 0.25 115.64 125.08 1otz s THR 228 Ca 0.01 0.31 -0.28 0.00 0.31 0.00 0.00 61.69 62.04 1otz s THR 228 Cb -0.13 -4.08 -0.24 0.00 0.01 0.00 0.00 72.50 68.06 1otz s THR 228 CO 0.02 -0.38 0.92 -0.07 -0.69 0.00 0.00 174.62 174.43 1otz h LEU 229 N 9.37 0.02 -7.64 4.42 3.38 -1.27 -3.47 115.31 120.12 1otz h LEU 229 Ca -0.27 -0.85 -0.16 0.00 0.09 0.00 0.00 57.88 56.70 1otz h LEU 229 Cb 1.11 -0.01 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 1otz h LEU 229 CO 0.83 0.87 -0.47 -0.36 0.09 0.00 0.00 178.44 179.40 1otz s PHE 230 N -2.82 -0.09 -0.02 1.13 0.40 -1.15 -5.01 117.98 110.42 1otz s PHE 230 Ca -0.18 0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 1otz s PHE 230 Cb -0.01 0.02 0.01 0.00 0.51 0.00 0.00 43.02 43.55 1otz s PHE 230 CO 0.69 -0.22 -0.01 -0.98 0.70 0.00 0.00 175.22 175.41 1otz s ARG 231 N -0.75 0.22 -0.03 0.44 1.70 -1.26 -0.67 118.95 118.60 1otz s ARG 231 Ca -0.08 0.01 -0.02 0.00 -0.47 0.00 0.00 55.73 55.17 1otz s ARG 231 Cb -0.05 -0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 33.97 1otz s ARG 231 CO 0.01 -0.05 0.10 0.00 -1.08 0.00 0.00 175.30 174.27 1otz s ILE 233 N -1.16 -0.01 -0.02 0.00 2.07 -1.26 -1.78 121.20 119.03 1otz s ILE 233 Ca 0.22 0.04 0.02 0.00 -1.41 0.00 0.00 60.65 59.52 1otz s ILE 233 Cb -0.12 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.69 1otz s ILE 233 CO 0.12 0.02 -0.08 -1.10 -1.91 0.00 0.00 174.94 171.99 1otz s GLN 234 N 1.29 0.84 0.27 3.50 -1.52 0.16 -4.98 119.66 119.22 1otz s GLN 234 Ca -0.08 -0.26 -0.29 0.00 -1.95 0.00 0.00 55.36 52.78 1otz s GLN 234 Cb -0.06 -0.80 -0.09 0.00 -0.22 0.00 0.00 33.01 31.84 1otz s GLN 234 CO -0.13 0.09 1.06 -0.80 -0.25 0.00 0.00 175.29 175.27 1otz s ASN 235 N 0.21 7.34 0.16 5.90 0.01 -1.26 -0.41 114.94 126.88 1otz s ASN 235 Ca -0.03 2.19 0.08 0.00 -0.71 0.00 0.00 52.86 54.39 1otz s ASN 235 Cb -0.08 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 38.92 1otz s ASN 235 CO 0.00 -0.09 -0.05 -0.04 -1.51 0.00 0.00 177.10 175.42 1otz s MET 236 N -1.42 2.24 0.83 -0.60 -1.94 -0.59 -4.90 119.30 112.92 1otz s MET 236 Ca 0.44 -1.15 -0.06 0.00 -1.71 0.00 0.00 55.69 53.21 1otz s MET 236 Cb -0.30 -2.28 0.18 0.00 2.01 0.00 0.00 34.83 34.43 1otz s MET 236 CO 0.39 0.46 1.13 -0.35 -0.01 0.00 0.00 175.02 176.64 1otz n PRO 237 N 0.07 -0.56 0.00 2.03 -0.04 -1.26 -4.71 135.00 130.53 1otz n PRO 237 Ca -0.11 -2.49 0.11 0.00 -0.04 0.00 0.00 63.50 60.97 1otz n PRO 237 Cb 0.55 -0.93 0.03 0.00 -0.04 0.00 0.00 33.50 33.10 1otz n PRO 237 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1otz n GLU 238 N -3.22 0.58 -3.94 0.54 1.02 -1.26 -4.72 120.64 109.63 1otz n GLU 238 Ca 0.17 -0.46 -0.25 0.00 -0.02 0.00 0.00 57.16 56.60 1otz n GLU 238 Cb 0.59 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.35 1otz n GLU 238 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1otz s THR 239 N -2.73 0.80 -0.99 2.62 -4.23 -1.26 -4.89 115.64 104.95 1otz s THR 239 Ca 0.14 -0.17 -0.06 0.00 -1.18 0.00 0.00 61.69 60.43 1otz s THR 239 Cb 0.17 -0.85 -0.07 0.00 1.34 0.00 0.00 72.50 73.10 1otz s THR 239 CO 0.69 0.32 0.87 0.18 -0.54 0.00 0.00 174.62 176.15 1otz n LEU 240 N 4.84 -5.52 -4.69 4.79 4.77 -1.26 -4.91 117.00 115.02 1otz n LEU 240 Ca -0.13 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 54.77 1otz n LEU 240 Cb 0.50 -3.10 -0.03 0.00 -2.33 0.00 0.00 43.42 38.47 1otz n LEU 240 CO 0.16 0.06 1.19 -2.84 -1.33 0.00 0.00 177.39 174.63 1otz s PRO 241 N -4.29 4.25 -0.48 3.23 0.02 -1.26 -4.93 135.00 131.54 1otz s PRO 241 Ca 0.43 2.08 0.06 0.00 0.02 0.00 0.00 61.00 63.59 1otz s PRO 241 Cb -0.06 -3.58 0.19 0.00 0.02 0.00 0.00 34.50 31.07 1otz s PRO 241 CO 0.71 -0.63 0.61 0.09 -0.33 0.00 0.00 177.00 177.45 1otz n ASN 242 N 5.46 -2.39 -4.11 2.53 4.13 -1.23 -4.12 115.26 115.54 1otz n ASN 242 Ca 0.14 -2.76 -0.28 0.00 1.68 0.00 0.00 54.58 53.36 1otz n ASN 242 Cb 0.43 0.96 -0.17 0.00 -1.54 0.00 0.00 39.78 39.46 1otz n ASN 242 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1otz s ASN 243 N 0.41 2.44 0.36 6.41 0.01 -0.48 -4.96 114.94 119.13 1otz s ASN 243 Ca 0.31 -0.43 0.01 0.00 -0.71 0.00 0.00 52.86 52.04 1otz s ASN 243 Cb 0.03 -1.12 -0.03 0.00 0.41 0.00 0.00 41.25 40.55 1otz s ASN 243 CO -0.11 0.08 0.56 -0.94 -1.51 0.00 0.00 177.10 175.18 1otz s SER 244 N 0.63 6.21 -0.10 -1.22 1.04 -1.26 0.39 113.70 119.39 1otz s SER 244 Ca -0.14 0.39 -0.03 0.00 0.48 0.00 0.00 55.95 56.65 1otz s SER 244 Cb -0.16 -1.92 0.05 0.00 0.10 0.00 0.00 66.02 64.08 1otz s SER 244 CO 0.04 -0.36 0.11 0.00 0.98 0.00 0.00 173.24 174.01 1otz s TYR 246 N 2.21 2.61 -0.22 0.00 6.14 -1.26 -2.18 117.35 124.65 1otz s TYR 246 Ca 0.04 -0.22 -0.21 0.00 0.64 0.00 0.00 57.07 57.32 1otz s TYR 246 Cb -0.14 -1.55 0.06 0.00 0.42 0.00 0.00 41.96 40.75 1otz s TYR 246 CO -0.06 0.20 0.60 0.45 0.64 0.00 0.00 175.55 177.38 1otz s SER 247 N -1.03 -0.63 -0.02 4.32 0.15 -1.02 -4.95 113.70 110.52 1otz s SER 247 Ca 0.13 1.20 -0.26 0.00 0.70 0.00 0.00 55.95 57.72 1otz s SER 247 Cb -0.11 1.22 0.06 0.00 -1.71 0.00 0.00 66.02 65.48 1otz s SER 247 CO 0.03 -0.21 0.57 0.00 1.20 0.00 0.00 173.24 174.82 1otz s ALA 248 N 0.29 -1.48 0.26 5.45 0.00 -1.26 -1.83 121.76 123.19 1otz s ALA 248 Ca -0.00 0.96 -0.14 0.00 0.00 0.00 0.00 51.96 52.78 1otz s ALA 248 Cb -0.04 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.23 1otz s ALA 248 CO 0.01 -0.38 0.71 0.41 0.00 0.00 0.00 175.76 176.51 1otz n GLY 249 N 0.87 1.01 3.73 0.00 0.00 -0.52 -4.99 105.19 105.29 1otz n GLY 249 Ca -0.19 -1.17 -0.34 0.00 0.00 0.00 0.00 46.02 44.31 1otz n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1otz s ILE 250 N -2.23 4.49 0.02 -0.61 1.01 -1.26 -0.61 121.20 122.01 1otz s ILE 250 Ca 0.15 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.35 1otz s ILE 250 Cb -0.03 -2.97 0.01 0.00 0.01 0.00 0.00 42.46 39.47 1otz s ILE 250 CO 0.08 0.48 0.22 0.00 0.00 0.00 0.00 174.94 175.71 1otz s ALA 251 N -1.04 -0.47 -0.22 9.38 0.00 -0.14 -4.98 121.76 124.29 1otz s ALA 251 Ca 0.18 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.88 1otz s ALA 251 Cb -0.12 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 1otz s ALA 251 CO 0.08 -0.31 0.43 0.21 0.00 0.00 0.00 175.76 176.17 1otz s LYS 252 N -2.02 4.14 0.02 0.00 2.47 -1.26 -1.04 119.74 122.05 1otz s LYS 252 Ca -0.09 0.23 0.08 0.00 -1.56 0.00 0.00 55.97 54.63 1otz s LYS 252 Cb -0.03 -3.58 -0.03 0.00 -1.46 0.00 0.00 37.83 32.73 1otz s LYS 252 CO -0.01 -0.14 -0.23 -0.51 0.16 0.00 0.00 175.35 174.62 1otz s LEU 253 N 1.62 2.30 0.05 5.43 1.43 -0.15 -4.99 118.68 124.36 1otz s LEU 253 Ca 0.20 -0.49 0.01 0.00 -1.03 0.00 0.00 54.13 52.81 1otz s LEU 253 Cb -0.15 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 1otz s LEU 253 CO 0.09 0.28 0.12 -0.70 0.23 0.00 0.00 176.35 176.37 1otz s GLU 254 N -1.10 3.12 -0.19 1.70 2.56 -1.26 -1.11 118.70 122.41 1otz s GLU 254 Ca 0.12 -0.55 -0.33 0.00 0.00 0.00 0.00 54.97 54.21 1otz s GLU 254 Cb -0.10 -2.87 -0.10 0.00 2.00 0.00 0.00 34.13 33.06 1otz s GLU 254 CO 0.02 0.60 2.06 -1.91 -0.56 0.00 0.00 175.26 175.47 1otz n GLU 255 N 0.60 1.84 0.00 4.30 2.13 -1.26 -1.27 120.64 126.98 1otz n GLU 255 Ca -0.09 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.33 1otz n GLU 255 Cb 0.52 -2.76 0.00 0.00 0.27 0.00 0.00 31.44 29.47 1otz n GLU 255 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1otz n GLY 256 N 5.35 1.90 3.79 8.31 0.00 -0.39 -4.95 105.19 119.21 1otz n GLY 256 Ca 0.30 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 1otz n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1otz s ASP 257 N -1.99 5.09 -0.01 1.61 1.01 -0.40 -4.54 116.67 117.45 1otz s ASP 257 Ca 0.00 1.75 0.04 0.00 0.71 0.00 0.00 52.55 55.06 1otz s ASP 257 Cb 0.00 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 1otz s ASP 257 CO 0.00 -1.64 -0.13 -1.61 0.21 0.00 0.00 175.17 172.00 1otz s GLU 258 N -4.77 1.08 -0.08 8.23 2.02 -1.12 -1.16 118.70 122.90 1otz s GLU 258 Ca 0.61 -0.49 -0.01 0.00 0.02 0.00 0.00 54.97 55.10 1otz s GLU 258 Cb -0.16 -1.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.99 1otz s GLU 258 CO 0.52 0.29 -0.01 -0.51 0.02 0.00 0.00 175.26 175.56 1otz s LEU 259 N -0.34 3.49 0.00 1.80 1.43 0.59 -0.57 118.68 125.08 1otz s LEU 259 Ca 0.05 0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.22 1otz s LEU 259 Cb -0.05 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 1otz s LEU 259 CO -0.00 0.37 0.06 0.00 0.23 0.00 0.00 176.35 177.01 1otz s GLN 260 N -0.91 0.33 -0.25 1.70 -2.07 -0.46 -1.06 119.66 116.94 1otz s GLN 260 Ca 0.13 -0.36 -0.05 0.00 -1.82 0.00 0.00 55.36 53.27 1otz s GLN 260 Cb -0.11 0.13 -0.00 0.00 -1.09 0.00 0.00 33.01 31.93 1otz s GLN 260 CO 0.03 -0.07 0.02 -1.17 -1.32 0.00 0.00 175.29 172.78 1otz s LEU 261 N -1.07 3.34 -0.04 2.60 0.20 -1.26 -0.59 118.68 121.86 1otz s LEU 261 Ca -0.12 -0.50 0.06 0.00 0.69 0.00 0.00 54.13 54.27 1otz s LEU 261 Cb -0.07 -1.82 -0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1otz s LEU 261 CO 0.00 -0.09 -0.24 0.00 -0.29 0.00 0.00 176.35 175.74 1otz s ALA 262 N 1.50 2.03 -0.43 5.97 0.00 0.06 -4.39 121.76 126.50 1otz s ALA 262 Ca 0.04 -1.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.89 1otz s ALA 262 Cb -0.16 -0.59 0.08 0.00 0.00 0.00 0.00 23.12 22.46 1otz s ALA 262 CO -0.00 0.43 0.29 0.42 0.00 0.00 0.00 175.76 176.91 1otz s ILE 263 N -0.31 4.46 -0.89 0.00 1.01 -0.42 0.27 121.20 125.31 1otz s ILE 263 Ca 0.02 -1.33 -0.14 0.00 0.00 0.00 0.00 60.65 59.20 1otz s ILE 263 Cb -0.12 -3.72 -0.10 0.00 0.01 0.00 0.00 42.46 38.54 1otz s ILE 263 CO 0.02 -0.53 2.04 -0.81 0.00 0.00 0.00 174.94 175.66 1otz n PRO 264 N 4.98 1.88 -3.66 2.79 -0.04 -1.26 -0.44 135.00 139.26 1otz n PRO 264 Ca -0.11 -1.74 -0.12 0.00 -0.04 0.00 0.00 63.50 61.50 1otz n PRO 264 Cb 0.43 -2.74 -0.08 0.00 -0.04 0.00 0.00 33.50 31.07 1otz n PRO 264 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1otz s ARG 265 N 4.16 0.70 0.15 0.54 0.52 -0.04 -4.90 118.95 120.09 1otz s ARG 265 Ca 0.49 0.95 -0.30 0.00 -0.52 0.00 0.00 55.73 56.36 1otz s ARG 265 Cb 0.13 0.28 -0.07 0.00 0.52 0.00 0.00 34.95 35.80 1otz s ARG 265 CO 0.04 -0.11 1.20 -1.21 0.02 0.00 0.00 175.30 175.24 1otz s GLU 266 N 0.72 4.47 -1.20 3.54 2.02 -1.18 -3.52 118.70 123.55 1otz s GLU 266 Ca -0.03 1.85 -0.21 0.00 0.02 0.00 0.00 54.97 56.60 1otz s GLU 266 Cb -0.05 -3.27 0.00 0.00 0.10 0.00 0.00 34.13 30.92 1otz s GLU 266 CO -0.05 -0.14 0.70 -1.71 0.02 0.00 0.00 175.26 174.08 1otz n ASN 267 N 2.93 -4.21 -4.76 -0.19 2.85 -1.26 -4.88 115.26 105.74 1otz n ASN 267 Ca 0.06 -1.08 -0.39 0.00 -0.11 0.00 0.00 54.58 53.05 1otz n ASN 267 Cb 0.45 -2.92 0.02 0.00 1.24 0.00 0.00 39.78 38.56 1otz n ASN 267 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1otz s ALA 268 N -3.57 3.13 -0.72 5.20 0.00 -1.24 -4.97 121.76 119.59 1otz s ALA 268 Ca 0.40 1.35 -0.15 0.00 0.00 0.00 0.00 51.96 53.56 1otz s ALA 268 Cb -0.16 -3.55 0.18 0.00 0.00 0.00 0.00 23.12 19.58 1otz s ALA 268 CO 0.89 -1.12 0.69 -0.65 0.00 0.00 0.00 175.76 175.57 1otz s GLN 269 N -2.52 3.36 0.47 0.00 -1.52 -1.26 -5.04 119.66 113.14 1otz s GLN 269 Ca 0.63 -2.09 0.04 0.00 -1.95 0.00 0.00 55.36 51.98 1otz s GLN 269 Cb -0.41 -4.40 -0.04 0.00 -0.22 0.00 0.00 33.01 27.94 1otz s GLN 269 CO 0.51 -1.35 0.01 0.96 -0.25 0.00 0.00 175.29 175.17 1otz s ILE 270 N 0.97 1.51 -0.09 1.08 -4.36 -1.26 -0.58 121.20 118.46 1otz s ILE 270 Ca 0.13 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.48 1otz s ILE 270 Cb -0.18 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 40.98 1otz s ILE 270 CO -0.04 0.00 0.10 -0.55 0.24 0.00 0.00 174.94 174.69 1otz s SER 271 N -3.81 5.99 -0.32 4.36 0.15 -0.46 -4.81 113.70 114.81 1otz s SER 271 Ca 0.18 0.34 0.08 0.00 0.70 0.00 0.00 55.95 57.26 1otz s SER 271 Cb 0.05 -1.86 0.56 0.00 -1.71 0.00 0.00 66.02 63.06 1otz s SER 271 CO 0.09 0.38 1.58 0.18 1.20 0.00 0.00 173.24 176.67 1otz n LEU 272 N 1.90 4.78 -4.73 3.45 4.77 -1.26 -4.61 117.00 121.29 1otz n LEU 272 Ca -0.18 -3.66 -0.41 0.00 -0.03 0.00 0.00 56.01 51.73 1otz n LEU 272 Cb 0.54 -0.68 -0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1otz n LEU 272 CO 0.32 1.15 0.58 -1.81 -1.33 0.00 0.00 177.39 176.29 1otz s ASP 273 N -2.15 7.34 0.00 -1.43 1.01 -1.26 -3.54 116.67 116.63 1otz s ASP 273 Ca 0.48 1.60 0.06 0.00 0.71 0.00 0.00 52.55 55.40 1otz s ASP 273 Cb 0.42 -2.53 0.26 0.00 1.01 0.00 0.00 42.92 42.08 1otz s ASP 273 CO 0.03 -0.07 1.12 0.61 0.21 0.00 0.00 175.17 177.07 1otz n GLY 274 N 2.47 -0.60 1.02 0.21 0.00 -1.26 -1.81 105.19 105.21 1otz n GLY 274 Ca 0.01 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1otz n GLY 274 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1otz n ASP 275 N -1.41 3.15 0.00 1.61 5.75 -1.26 -4.40 116.55 119.98 1otz n ASP 275 Ca 0.02 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1otz n ASP 275 Cb 0.06 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1otz n ASP 275 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1otz n VAL 276 N 1.39 0.00 -3.75 2.12 3.14 -0.75 -4.98 118.33 115.50 1otz n VAL 276 Ca 0.16 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.24 1otz n VAL 276 Cb 0.60 0.19 -0.15 0.00 -1.06 0.00 0.00 33.84 33.41 1otz n VAL 276 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1otz s THR 277 N -1.06 0.90 0.18 1.55 2.01 -0.84 -3.47 115.64 114.91 1otz s THR 277 Ca 0.00 -1.29 -0.03 0.00 0.31 0.00 0.00 61.69 60.68 1otz s THR 277 Cb 0.00 -1.61 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 1otz s THR 277 CO 0.00 -0.57 0.16 0.72 -0.69 0.00 0.00 174.62 174.24 1otz s PHE 278 N 1.62 0.89 -0.19 4.92 -0.12 0.02 -1.67 117.98 123.45 1otz s PHE 278 Ca 0.07 -1.19 -0.10 0.00 -0.05 0.00 0.00 56.93 55.67 1otz s PHE 278 Cb -0.17 -0.39 0.07 0.00 -0.63 0.00 0.00 43.02 41.89 1otz s PHE 278 CO -0.21 -0.65 0.45 0.12 -0.05 0.00 0.00 175.22 174.87 1otz s PHE 279 N -4.09 -0.70 0.21 3.49 5.36 0.08 -0.94 117.98 121.40 1otz s PHE 279 Ca 0.30 1.44 -0.20 0.00 -0.96 0.00 0.00 56.93 57.51 1otz s PHE 279 Cb 0.06 0.32 0.04 0.00 -0.34 0.00 0.00 43.02 43.10 1otz s PHE 279 CO 0.07 -0.39 0.60 0.20 -1.46 0.00 0.00 175.22 174.25 1otz s GLY 280 N 1.61 -0.22 0.03 13.12 0.00 -0.26 0.70 107.32 122.30 1otz s GLY 280 Ca -0.09 -0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.58 1otz s GLY 280 CO -0.14 -0.10 -0.06 0.00 0.00 0.00 0.00 173.10 172.80 1otz s ALA 281 N -3.86 0.42 -0.05 3.20 0.00 -0.25 -0.93 121.76 120.29 1otz s ALA 281 Ca 0.08 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 51.47 1otz s ALA 281 Cb -0.03 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.14 1otz s ALA 281 CO -0.02 -0.03 -0.11 -1.17 0.00 0.00 0.00 175.76 174.43 1otz s LEU 282 N -1.22 1.66 -0.14 0.00 2.96 -0.24 -1.34 118.68 120.36 1otz s LEU 282 Ca -0.09 -0.27 -0.22 0.00 -0.22 0.00 0.00 54.13 53.34 1otz s LEU 282 Cb -0.08 -0.75 -0.03 0.00 0.50 0.00 0.00 46.19 45.83 1otz s LEU 282 CO -0.00 0.04 0.66 -0.75 -1.32 0.00 0.00 176.35 174.98 1otz s LYS 283 N 0.55 4.31 0.45 1.98 2.20 -0.35 0.30 119.74 129.17 1otz s LYS 283 Ca -0.11 0.72 -0.20 0.00 -0.36 0.00 0.00 55.97 56.02 1otz s LYS 283 Cb -0.14 -3.52 -0.10 0.00 -1.51 0.00 0.00 37.83 32.56 1otz s LYS 283 CO 0.03 -0.10 0.97 -0.51 -0.36 0.00 0.00 175.35 175.37 1otz s LEU 284 N 1.43 3.88 0.00 5.43 1.43 0.59 -4.38 118.68 127.07 1otz s LEU 284 Ca 0.32 1.71 0.23 0.00 -1.03 0.00 0.00 54.13 55.36 1otz s LEU 284 Cb -0.16 -4.54 1.36 0.00 0.03 0.00 0.00 46.19 42.88 1otz s LEU 284 CO 0.13 -0.46 1.73 0.18 0.23 0.00 0.00 176.35 178.16