#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ot5 h VAL 124 N 0.00 1.25 0.00 0.52 2.07 -1.99 -3.28 116.25 114.82 1ot5 h VAL 124 Ca 0.00 -2.96 -0.09 0.00 0.82 0.00 0.00 66.70 64.47 1ot5 h VAL 124 Cb 0.00 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1ot5 h VAL 124 CO 0.00 0.79 -0.45 0.11 0.02 0.00 0.00 177.57 178.04 1ot5 h LYS 125 N 0.03 0.00 -0.38 1.57 1.57 -2.02 -0.86 116.57 116.49 1ot5 h LYS 125 Ca -0.18 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.48 1ot5 h LYS 125 Cb 1.94 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.24 1ot5 h LYS 125 CO 0.13 0.45 -0.22 0.93 -0.57 0.00 0.00 179.45 180.18 1ot5 h GLU 126 N 0.00 0.76 0.17 3.15 4.39 -1.98 -1.16 114.58 119.90 1ot5 h GLU 126 Ca -0.00 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.39 1ot5 h GLU 126 Cb 1.12 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1ot5 h GLU 126 CO 0.06 0.91 -0.08 0.00 -1.16 0.00 0.00 179.01 178.73 1ot5 h ALA 127 N 1.09 -0.23 -0.91 3.43 0.00 -1.55 -1.95 119.26 119.13 1ot5 h ALA 127 Ca 0.09 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.92 1ot5 h ALA 127 Cb 0.72 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.53 1ot5 h ALA 127 CO 0.06 -0.38 0.58 0.93 0.00 0.00 0.00 179.25 180.44 1ot5 h GLU 128 N -0.72 0.77 0.00 0.00 5.08 -1.10 -0.81 114.58 117.79 1ot5 h GLU 128 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1ot5 h GLU 128 Cb 0.51 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1ot5 h GLU 128 CO 0.04 0.51 0.00 -3.47 -1.00 0.00 0.00 179.01 175.09 1ot5 n ASP 129 N -4.57 0.79 -0.08 1.42 2.03 -0.45 -0.62 116.55 115.07 1ot5 n ASP 129 Ca 0.17 0.58 -0.21 0.00 0.52 0.00 0.00 54.79 55.85 1ot5 n ASP 129 Cb 0.41 -0.79 -0.12 0.00 -0.72 0.00 0.00 41.12 39.90 1ot5 n ASP 129 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1ot5 n LYS 130 N -2.24 0.67 -0.45 -0.67 4.81 -0.41 -4.32 118.16 115.54 1ot5 n LYS 130 Ca 0.05 0.23 0.11 0.00 -0.87 0.00 0.00 58.31 57.84 1ot5 n LYS 130 Cb 0.42 -1.60 0.34 0.00 0.02 0.00 0.00 35.03 34.21 1ot5 n LYS 130 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ot5 n LEU 131 N -3.53 4.23 -3.80 3.14 7.99 -0.60 -4.95 117.00 119.49 1ot5 n LEU 131 Ca -0.41 -2.13 -0.25 0.00 -0.01 0.00 0.00 56.01 53.21 1ot5 n LEU 131 Cb 0.98 -0.52 0.01 0.00 -0.11 0.00 0.00 43.42 43.78 1ot5 n LEU 131 CO 0.29 0.95 -0.14 -1.20 -1.51 0.00 0.00 177.39 175.77 1ot5 n SER 132 N 1.54 -1.86 -4.55 -1.43 7.64 -0.72 -4.88 113.62 109.35 1ot5 n SER 132 Ca 0.25 -0.95 -0.43 0.00 1.01 0.00 0.00 58.87 58.76 1ot5 n SER 132 Cb 0.71 -3.48 -0.05 0.00 -1.01 0.00 0.00 64.21 60.37 1ot5 n SER 132 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ot5 s ILE 133 N -3.74 4.69 -0.91 0.44 1.01 0.21 -4.49 121.20 118.40 1ot5 s ILE 133 Ca 0.12 0.53 0.12 0.00 0.00 0.00 0.00 60.65 61.43 1ot5 s ILE 133 Cb -0.04 -4.27 0.36 0.00 0.01 0.00 0.00 42.46 38.51 1ot5 s ILE 133 CO 0.86 -0.62 1.30 -0.46 0.00 0.00 0.00 174.94 176.01 1ot5 n ASN 134 N 6.59 3.13 -4.66 3.58 6.94 -1.26 -4.72 115.26 124.86 1ot5 n ASN 134 Ca 0.02 -2.11 -0.42 0.00 -0.02 0.00 0.00 54.58 52.04 1ot5 n ASN 134 Cb 0.48 -0.29 -0.03 0.00 -2.36 0.00 0.00 39.78 37.59 1ot5 n ASN 134 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1ot5 s ASP 135 N -1.09 6.62 0.25 0.53 1.01 -1.26 -4.39 116.67 118.33 1ot5 s ASP 135 Ca 0.27 2.19 -0.04 0.00 0.71 0.00 0.00 52.55 55.68 1ot5 s ASP 135 Cb 0.16 -2.53 0.47 0.00 1.01 0.00 0.00 42.92 42.03 1ot5 s ASP 135 CO 0.16 -0.97 1.69 -0.65 0.21 0.00 0.00 175.17 175.62 1ot5 h PRO 136 N 9.74 0.30 0.00 8.23 0.11 -1.79 -2.60 132.00 146.00 1ot5 h PRO 136 Ca -0.39 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1ot5 h PRO 136 Cb 1.18 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ot5 h PRO 136 CO 0.96 0.20 -0.05 1.25 -0.21 0.00 0.00 178.00 180.15 1ot5 h LEU 137 N 0.31 0.00 -1.39 2.35 5.85 -1.26 -3.34 115.31 117.84 1ot5 h LEU 137 Ca 0.42 0.00 0.33 0.00 0.84 0.00 0.00 57.88 59.47 1ot5 h LEU 137 Cb 0.71 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.64 1ot5 h LEU 137 CO -0.49 0.05 0.73 0.15 -0.34 0.00 0.00 178.44 178.54 1ot5 h PHE 138 N 0.00 0.60 0.00 1.25 3.57 -1.57 0.38 116.94 121.17 1ot5 h PHE 138 Ca -0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1ot5 h PHE 138 Cb 0.94 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 1ot5 h PHE 138 CO 0.00 -0.04 -0.00 0.93 -2.23 0.00 0.00 178.31 176.97 1ot5 h GLU 139 N 0.27 0.00 -0.01 1.11 5.08 -1.77 -2.26 114.58 117.01 1ot5 h GLU 139 Ca 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.03 1ot5 h GLU 139 Cb 1.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.15 1ot5 h GLU 139 CO -0.34 0.00 -0.80 0.54 -1.00 0.00 0.00 179.01 177.41 1ot5 n ARG 140 N -4.07 0.46 -1.57 2.33 1.74 0.13 -4.69 116.66 110.99 1ot5 n ARG 140 Ca -0.03 -0.38 -0.41 0.00 -0.77 0.00 0.00 57.85 56.26 1ot5 n ARG 140 Cb 0.09 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 1ot5 n ARG 140 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1ot5 n GLN 141 N -0.94 3.11 0.32 5.56 6.02 -0.85 -4.74 117.38 125.86 1ot5 n GLN 141 Ca 0.06 -2.45 0.16 0.00 -0.01 0.00 0.00 57.00 54.76 1ot5 n GLN 141 Cb 0.38 -3.12 0.86 0.00 1.02 0.00 0.00 30.24 29.39 1ot5 n GLN 141 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.06 176.16 1ot5 h TRP 142 N 5.69 0.00 0.00 1.08 5.08 -1.83 -0.21 115.95 125.77 1ot5 h TRP 142 Ca 0.67 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 60.58 1ot5 h TRP 142 Cb 0.52 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.67 1ot5 h TRP 142 CO 1.60 0.00 -0.28 1.12 -1.28 0.00 0.00 178.44 179.60 1ot5 h HIS 143 N 0.00 0.00 0.02 0.12 2.07 -1.85 -2.56 115.15 112.95 1ot5 h HIS 143 Ca 0.00 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1ot5 h HIS 143 Cb 0.51 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.49 1ot5 h HIS 143 CO 0.00 0.28 -0.01 -0.07 -3.07 0.00 0.00 177.93 175.06 1ot5 h LEU 144 N 0.00 -0.02 -7.17 6.12 4.07 -1.39 -0.84 115.31 116.08 1ot5 h LEU 144 Ca -0.00 -0.55 -0.30 0.00 0.08 0.00 0.00 57.88 57.11 1ot5 h LEU 144 Cb 0.83 0.01 -0.36 0.00 1.08 0.00 0.00 40.66 42.22 1ot5 h LEU 144 CO 0.04 0.73 -0.64 0.54 -1.08 0.00 0.00 178.44 178.03 1ot5 s VAL 145 N -2.14 -0.27 -0.47 1.22 0.11 -1.18 -4.39 120.40 113.28 1ot5 s VAL 145 Ca -0.11 0.25 -0.16 0.00 -2.93 0.00 0.00 61.98 59.02 1ot5 s VAL 145 Cb -0.01 -0.38 0.06 0.00 -1.53 0.00 0.00 36.38 34.52 1ot5 s VAL 145 CO 0.41 0.07 0.42 0.21 -3.33 0.00 0.00 175.10 172.88 1ot5 s ASN 146 N 2.30 6.16 0.13 3.54 3.84 -0.97 -4.17 114.94 125.77 1ot5 s ASN 146 Ca 0.04 -1.16 0.05 0.00 0.21 0.00 0.00 52.86 52.00 1ot5 s ASN 146 Cb -0.13 -2.20 -0.16 0.00 -0.55 0.00 0.00 41.25 38.21 1ot5 s ASN 146 CO -0.07 -0.66 1.29 1.55 -2.79 0.00 0.00 177.10 176.42 1ot5 h PRO 147 N 8.78 0.06 0.02 0.43 0.13 -1.95 -3.31 132.00 136.15 1ot5 h PRO 147 Ca -0.28 -0.09 -0.25 0.00 -0.87 0.00 0.00 66.00 64.51 1ot5 h PRO 147 Cb 1.11 0.03 0.01 0.00 0.13 0.00 0.00 31.00 32.28 1ot5 h PRO 147 CO 0.87 1.00 -1.04 1.03 -0.23 0.00 0.00 178.00 179.63 1ot5 h SER 148 N 0.02 0.74 -3.20 1.44 0.87 -1.97 -3.40 113.55 108.05 1ot5 h SER 148 Ca -0.03 -0.61 -0.61 0.00 -1.23 0.00 0.00 61.79 59.31 1ot5 h SER 148 Cb 1.73 -0.23 -0.40 0.00 -0.44 0.00 0.00 62.40 63.06 1ot5 h SER 148 CO 0.14 1.41 -0.74 -0.36 -0.53 0.00 0.00 176.83 176.75 1ot5 s PHE 149 N -3.23 2.26 -0.06 2.24 0.40 -1.26 -5.10 117.98 113.23 1ot5 s PHE 149 Ca -0.08 -2.68 -0.40 0.00 -0.60 0.00 0.00 56.93 53.18 1ot5 s PHE 149 Cb 0.08 -1.94 -0.18 0.00 0.51 0.00 0.00 43.02 41.48 1ot5 s PHE 149 CO 0.90 -0.73 1.31 -2.30 0.70 0.00 0.00 175.22 175.10 1ot5 n PRO 150 N 2.97 0.56 0.00 0.24 -0.02 -1.25 -1.39 135.00 136.11 1ot5 n PRO 150 Ca 0.16 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1ot5 n PRO 150 Cb 0.37 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1ot5 n PRO 150 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ot5 n GLY 151 N 2.49 3.18 2.51 -1.23 0.00 -1.26 -4.96 105.19 105.92 1ot5 n GLY 151 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1ot5 n GLY 151 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ot5 n SER 152 N 0.00 7.22 -3.81 1.61 7.64 -0.49 -4.82 113.62 120.96 1ot5 n SER 152 Ca 0.00 -2.88 -0.09 0.00 1.01 0.00 0.00 58.87 56.91 1ot5 n SER 152 Cb 0.00 -1.50 -0.04 0.00 -1.01 0.00 0.00 64.21 61.66 1ot5 n SER 152 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1ot5 s ASP 153 N 1.55 0.00 0.00 6.43 1.47 -1.26 -4.54 116.67 120.32 1ot5 s ASP 153 Ca 0.57 -0.96 0.17 0.00 1.18 0.00 0.00 52.55 53.51 1ot5 s ASP 153 Cb 0.16 0.64 0.92 0.00 -0.34 0.00 0.00 42.92 44.30 1ot5 s ASP 153 CO -0.07 -1.23 1.48 2.30 0.68 0.00 0.00 175.17 178.33 1ot5 n ILE 154 N -0.43 0.34 -3.38 2.11 -5.35 -0.32 -4.90 119.36 107.43 1ot5 n ILE 154 Ca -0.02 0.08 -0.13 0.00 -0.27 0.00 0.00 62.75 62.41 1ot5 n ILE 154 Cb 0.61 -0.81 0.01 0.00 -1.74 0.00 0.00 39.64 37.72 1ot5 n ILE 154 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1ot5 n ASN 155 N -1.19 -6.51 -0.00 7.28 5.15 -1.26 -0.86 115.26 117.87 1ot5 n ASN 155 Ca 0.10 -0.51 0.03 0.00 -0.60 0.00 0.00 54.58 53.60 1ot5 n ASN 155 Cb 0.11 -3.96 -0.05 0.00 -0.53 0.00 0.00 39.78 35.34 1ot5 n ASN 155 CO 0.00 0.00 0.00 0.55 1.40 0.00 0.00 177.26 179.21 1ot5 n VAL 156 N -2.48 0.00 -0.29 3.44 3.14 -1.26 -2.17 118.33 118.71 1ot5 n VAL 156 Ca -0.11 -0.17 0.06 0.00 -2.96 0.00 0.00 64.34 61.16 1ot5 n VAL 156 Cb 0.58 0.40 0.16 0.00 -1.06 0.00 0.00 33.84 33.92 1ot5 n VAL 156 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1ot5 h LEU 157 N 0.00 -0.57 -1.98 6.55 3.38 -1.93 0.11 115.31 120.87 1ot5 h LEU 157 Ca 0.00 0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 1ot5 h LEU 157 Cb 0.29 0.45 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1ot5 h LEU 157 CO 0.00 -0.25 -0.09 0.44 0.09 0.00 0.00 178.44 178.62 1ot5 h ASP 158 N 0.04 0.00 0.02 -0.43 3.32 -1.99 -1.08 116.42 116.30 1ot5 h ASP 158 Ca 0.44 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.23 1ot5 h ASP 158 Cb 0.76 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.33 1ot5 h ASP 158 CO -0.80 0.09 -1.04 -0.07 -1.72 0.00 0.00 179.24 175.71 1ot5 h LEU 159 N 0.00 0.88 -0.95 1.55 3.38 -1.14 -3.09 115.31 115.94 1ot5 h LEU 159 Ca -0.00 -0.76 -0.01 0.00 0.09 0.00 0.00 57.88 57.20 1ot5 h LEU 159 Cb 0.20 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1ot5 h LEU 159 CO 0.01 1.52 0.53 -0.50 0.09 0.00 0.00 178.44 180.10 1ot5 h TRP 160 N 0.33 1.24 0.00 1.13 6.55 -0.56 -1.25 115.95 123.39 1ot5 h TRP 160 Ca -0.14 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.69 1ot5 h TRP 160 Cb 1.70 -0.40 0.00 0.00 -0.86 0.00 0.00 29.16 29.60 1ot5 h TRP 160 CO 0.11 0.83 0.00 1.88 -1.05 0.00 0.00 178.44 180.22 1ot5 h TYR 161 N 1.28 0.00 -0.59 0.49 0.05 -1.24 -2.42 116.97 114.55 1ot5 h TYR 161 Ca 0.33 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.98 1ot5 h TYR 161 Cb -0.02 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.64 1ot5 h TYR 161 CO 0.01 0.00 0.14 0.09 -1.05 0.00 0.00 178.16 177.35 1ot5 n ASN 162 N -2.62 4.66 -1.31 3.88 3.02 -0.55 -4.93 115.26 117.40 1ot5 n ASN 162 Ca 0.00 -3.18 -0.16 0.00 -0.03 0.00 0.00 54.58 51.22 1ot5 n ASN 162 Cb 0.20 -0.69 -0.05 0.00 -0.61 0.00 0.00 39.78 38.63 1ot5 n ASN 162 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1ot5 n ASN 163 N -0.15 -4.84 -4.44 6.41 5.15 -0.91 -4.97 115.26 111.51 1ot5 n ASN 163 Ca 0.34 0.30 -0.43 0.00 -0.60 0.00 0.00 54.58 54.19 1ot5 n ASN 163 Cb 1.23 -3.76 -0.09 0.00 -0.53 0.00 0.00 39.78 36.63 1ot5 n ASN 163 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ot5 s ILE 164 N -2.62 5.18 -0.02 -1.44 -1.09 -0.71 -4.87 121.20 115.64 1ot5 s ILE 164 Ca 0.00 -0.69 0.03 0.00 -2.23 0.00 0.00 60.65 57.76 1ot5 s ILE 164 Cb 0.00 -4.04 0.04 0.00 -1.58 0.00 0.00 42.46 36.88 1ot5 s ILE 164 CO 0.00 -0.45 0.94 0.35 -1.23 0.00 0.00 174.94 174.55 1ot5 n THR 165 N 5.27 0.29 -1.01 2.92 -2.24 -1.26 -3.85 114.28 114.40 1ot5 n THR 165 Ca -0.10 -0.34 -0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1ot5 n THR 165 Cb 0.46 0.48 -0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1ot5 n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ot5 n GLY 166 N -0.21 0.47 3.75 3.38 0.00 -1.26 -1.66 105.19 109.66 1ot5 n GLY 166 Ca 0.02 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1ot5 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ot5 s ALA 167 N -1.94 3.65 0.00 4.61 0.00 -1.22 -2.37 121.76 124.49 1ot5 s ALA 167 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1ot5 s ALA 167 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.54 1ot5 s ALA 167 CO 0.00 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1ot5 n GLY 168 N 2.00 1.32 3.80 0.00 0.00 -1.26 -4.80 105.19 106.25 1ot5 n GLY 168 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 1ot5 n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ot5 s VAL 169 N -2.44 4.68 -0.11 1.61 1.01 -1.00 -5.01 120.40 119.15 1ot5 s VAL 169 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1ot5 s VAL 169 Cb 0.00 -3.25 0.01 0.00 0.00 0.00 0.00 36.38 33.14 1ot5 s VAL 169 CO 0.00 0.14 -0.19 -0.69 0.00 0.00 0.00 175.10 174.36 1ot5 s VAL 170 N -1.39 1.77 -0.12 2.92 1.01 -1.26 -1.11 120.40 122.22 1ot5 s VAL 170 Ca 0.30 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1ot5 s VAL 170 Cb -0.12 -1.58 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 1ot5 s VAL 170 CO 0.22 0.50 -0.21 0.00 0.00 0.00 0.00 175.10 175.61 1ot5 s ALA 171 N 0.74 2.31 -0.14 5.51 0.00 0.19 -0.30 121.76 130.07 1ot5 s ALA 171 Ca -0.11 -0.99 -0.06 0.00 0.00 0.00 0.00 51.96 50.81 1ot5 s ALA 171 Cb -0.16 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.95 1ot5 s ALA 171 CO 0.02 0.18 0.07 0.00 0.00 0.00 0.00 175.76 176.03 1ot5 s ALA 172 N 0.49 3.52 -0.43 0.00 0.00 0.16 -1.35 121.76 124.15 1ot5 s ALA 172 Ca -0.14 -0.73 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 1ot5 s ALA 172 Cb -0.17 -1.83 0.06 0.00 0.00 0.00 0.00 23.12 21.18 1ot5 s ALA 172 CO 0.05 0.40 0.30 0.42 0.00 0.00 0.00 175.76 176.93 1ot5 s ILE 173 N -0.32 4.71 -0.65 0.00 1.09 -0.44 -0.51 121.20 125.07 1ot5 s ILE 173 Ca 0.09 -1.15 -0.23 0.00 -1.10 0.00 0.00 60.65 58.26 1ot5 s ILE 173 Cb -0.12 -3.80 0.06 0.00 -1.06 0.00 0.00 42.46 37.54 1ot5 s ILE 173 CO 0.02 -0.48 1.00 -0.69 -0.10 0.00 0.00 174.94 174.68 1ot5 s VAL 174 N 1.54 4.26 0.00 2.92 1.01 -0.86 -1.98 120.40 127.29 1ot5 s VAL 174 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1ot5 s VAL 174 Cb -0.23 -4.69 0.00 0.00 0.00 0.00 0.00 36.38 31.46 1ot5 s VAL 174 CO 0.05 -1.45 0.00 -0.67 0.00 0.00 0.00 175.10 173.03 1ot5 n ASP 175 N 7.86 1.81 -1.81 3.32 2.03 -0.74 -4.39 116.55 124.63 1ot5 n ASP 175 Ca -0.02 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.28 1ot5 n ASP 175 Cb 0.46 0.00 0.32 0.00 -0.72 0.00 0.00 41.12 41.18 1ot5 n ASP 175 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1ot5 n ASP 176 N 0.00 4.83 0.00 1.67 3.85 -1.26 -0.99 116.55 124.65 1ot5 n ASP 176 Ca 0.00 -3.17 0.00 0.00 -0.71 0.00 0.00 54.79 50.91 1ot5 n ASP 176 Cb 0.00 -0.71 0.00 0.00 -1.35 0.00 0.00 41.12 39.06 1ot5 n ASP 176 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ot5 n GLY 177 N -0.07 0.46 3.32 6.12 0.00 -1.26 -4.69 105.19 109.06 1ot5 n GLY 177 Ca 0.35 -2.31 -0.03 0.00 0.00 0.00 0.00 46.02 44.04 1ot5 n GLY 177 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ot5 s LEU 178 N 0.00 -1.02 -0.88 0.99 2.96 -1.21 -3.69 118.68 115.84 1ot5 s LEU 178 Ca 0.00 1.05 -0.25 0.00 -0.22 0.00 0.00 54.13 54.72 1ot5 s LEU 178 Cb 0.00 1.87 -0.05 0.00 0.50 0.00 0.00 46.19 48.51 1ot5 s LEU 178 CO 0.00 -0.25 1.95 -0.62 -1.32 0.00 0.00 176.35 176.12 1ot5 s ASP 179 N 2.77 5.12 0.00 3.68 -1.08 -1.26 -4.30 116.67 121.60 1ot5 s ASP 179 Ca 0.05 -0.57 0.19 0.00 -0.52 0.00 0.00 52.55 51.70 1ot5 s ASP 179 Cb -0.13 -2.56 1.10 0.00 -1.46 0.00 0.00 42.92 39.87 1ot5 s ASP 179 CO -0.18 -2.75 1.55 0.00 0.52 0.00 0.00 175.17 174.32 1ot5 n TYR 180 N 14.02 0.00 0.95 -5.34 0.18 -1.26 -2.00 117.16 123.71 1ot5 n TYR 180 Ca 0.39 0.00 0.10 0.00 1.88 0.00 0.00 57.90 60.27 1ot5 n TYR 180 Cb 0.47 -0.07 -0.09 0.00 -0.38 0.00 0.00 39.34 39.27 1ot5 n TYR 180 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1ot5 n GLU 181 N -1.07 0.56 -1.94 -3.48 1.02 -1.26 -3.73 120.64 110.74 1ot5 n GLU 181 Ca 0.13 -0.23 -0.41 0.00 -0.02 0.00 0.00 57.16 56.62 1ot5 n GLU 181 Cb 0.09 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 30.03 1ot5 n GLU 181 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1ot5 s ASN 182 N -2.78 6.57 0.54 1.62 3.84 -0.85 -4.75 114.94 119.14 1ot5 s ASN 182 Ca 0.10 2.74 0.34 0.00 0.21 0.00 0.00 52.86 56.25 1ot5 s ASN 182 Cb 0.16 -2.62 1.52 0.00 -0.55 0.00 0.00 41.25 39.75 1ot5 s ASN 182 CO 0.76 -0.77 1.85 -0.33 -2.79 0.00 0.00 177.10 175.82 1ot5 h GLU 183 N 5.23 0.00 -0.00 0.43 4.39 -1.93 0.19 114.58 122.89 1ot5 h GLU 183 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1ot5 h GLU 183 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1ot5 h GLU 183 CO 0.80 0.00 -0.51 -0.25 -1.16 0.00 0.00 179.01 177.89 1ot5 n ASP 184 N -4.22 0.76 -0.00 1.42 9.92 -1.26 -4.42 116.55 118.75 1ot5 n ASP 184 Ca 0.22 -0.56 -0.00 0.00 -0.53 0.00 0.00 54.79 53.92 1ot5 n ASP 184 Cb 1.09 0.34 -0.01 0.00 -0.64 0.00 0.00 41.12 41.91 1ot5 n ASP 184 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ot5 n LEU 185 N -1.24 0.00 -0.32 0.64 4.77 -0.10 -0.72 117.00 120.03 1ot5 n LEU 185 Ca 0.07 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.23 1ot5 n LEU 185 Cb 0.34 0.01 0.38 0.00 -2.33 0.00 0.00 43.42 41.83 1ot5 n LEU 185 CO 0.34 0.01 1.06 0.07 -1.33 0.00 0.00 177.39 177.54 1ot5 h LYS 186 N 0.00 0.32 -0.33 3.23 2.10 -0.79 -1.35 116.57 119.75 1ot5 h LYS 186 Ca -0.01 -0.02 -0.15 0.00 -2.00 0.00 0.00 60.65 58.46 1ot5 h LYS 186 Cb 0.83 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.09 1ot5 h LYS 186 CO 0.00 0.21 -0.38 0.22 -2.00 0.00 0.00 179.45 177.50 1ot5 h ASP 187 N 0.33 0.91 -0.15 7.07 1.82 -1.83 -3.24 116.42 121.33 1ot5 h ASP 187 Ca 0.64 -0.48 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1ot5 h ASP 187 Cb 1.36 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 41.12 1ot5 h ASP 187 CO -0.60 1.21 0.00 0.59 -1.61 0.00 0.00 179.24 178.83 1ot5 n ASN 188 N -4.12 2.20 -4.74 2.28 3.02 -0.81 -4.96 115.26 108.12 1ot5 n ASN 188 Ca -0.03 -1.76 -0.41 0.00 -0.03 0.00 0.00 54.58 52.34 1ot5 n ASN 188 Cb 0.54 -0.09 -0.02 0.00 -0.61 0.00 0.00 39.78 39.60 1ot5 n ASN 188 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ot5 s PHE 189 N -1.82 2.95 -0.45 3.10 5.36 -0.57 -1.12 117.98 125.42 1ot5 s PHE 189 Ca 0.34 0.90 -0.02 0.00 -0.96 0.00 0.00 56.93 57.20 1ot5 s PHE 189 Cb 0.20 -3.90 0.12 0.00 -0.34 0.00 0.00 43.02 39.09 1ot5 s PHE 189 CO 0.30 -3.03 0.24 0.00 -1.46 0.00 0.00 175.22 171.27 1ot5 h ALA 191 N 7.71 1.27 0.84 0.00 0.00 -1.94 -3.18 119.26 123.97 1ot5 h ALA 191 Ca -0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1ot5 h ALA 191 Cb 1.02 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.80 1ot5 h ALA 191 CO 0.68 0.13 -0.41 0.93 0.00 0.00 0.00 179.25 180.59 1ot5 h GLU 192 N 0.00 -1.09 -0.22 0.00 5.08 -1.98 -2.95 114.58 113.41 1ot5 h GLU 192 Ca -0.00 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ot5 h GLU 192 Cb 0.32 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1ot5 h GLU 192 CO 0.01 -0.72 0.00 0.41 -1.00 0.00 0.00 179.01 177.71 1ot5 n GLY 193 N -1.42 -0.36 3.86 -3.84 0.00 -1.20 -4.83 105.19 97.39 1ot5 n GLY 193 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 1ot5 n GLY 193 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ot5 s SER 194 N -0.84 5.66 -0.25 1.61 0.01 -1.12 -4.45 113.70 114.33 1ot5 s SER 194 Ca 0.00 -0.21 -0.30 0.00 1.31 0.00 0.00 55.95 56.75 1ot5 s SER 194 Cb 0.00 -1.45 0.17 0.00 0.21 0.00 0.00 66.02 64.95 1ot5 s SER 194 CO 0.00 -0.08 1.25 0.86 0.41 0.00 0.00 173.24 175.68 1ot5 s TRP 195 N -2.12 -0.13 -0.29 2.43 -0.11 -0.07 -4.92 118.94 113.73 1ot5 s TRP 195 Ca 0.34 0.21 0.03 0.00 1.22 0.00 0.00 56.10 57.90 1ot5 s TRP 195 Cb -0.08 0.49 0.07 0.00 -1.50 0.00 0.00 33.47 32.45 1ot5 s TRP 195 CO 0.26 -0.13 -0.04 0.34 -4.62 0.00 0.00 176.95 172.76 1ot5 s ASP 196 N -1.17 4.61 -0.01 5.86 -1.08 -1.26 -1.31 116.67 122.31 1ot5 s ASP 196 Ca 0.06 -1.66 -0.01 0.00 -0.52 0.00 0.00 52.55 50.43 1ot5 s ASP 196 Cb -0.01 -1.60 -0.27 0.00 -1.46 0.00 0.00 42.92 39.59 1ot5 s ASP 196 CO -0.05 -0.27 0.81 -0.26 0.52 0.00 0.00 175.17 175.92 1ot5 h PHE 197 N 7.74 0.37 0.00 -5.34 0.04 -1.45 -3.24 116.94 115.06 1ot5 h PHE 197 Ca -0.14 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.36 1ot5 h PHE 197 Cb 1.04 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.17 1ot5 h PHE 197 CO 0.58 1.35 0.00 0.09 -0.60 0.00 0.00 178.31 179.72 1ot5 n ASN 198 N -3.39 0.00 -4.67 2.17 3.02 -1.04 -4.62 115.26 106.73 1ot5 n ASN 198 Ca -0.17 0.54 -0.38 0.00 -0.03 0.00 0.00 54.58 54.54 1ot5 n ASN 198 Cb 1.04 -0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 40.09 1ot5 n ASN 198 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ot5 s ASP 199 N -2.17 6.45 0.56 6.41 -1.08 -1.26 -4.94 116.67 120.64 1ot5 s ASP 199 Ca 0.00 0.53 0.00 0.00 -0.52 0.00 0.00 52.55 52.56 1ot5 s ASP 199 Cb 0.00 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 39.22 1ot5 s ASP 199 CO 0.00 -0.09 0.00 0.59 0.52 0.00 0.00 175.17 176.19 1ot5 n ASN 200 N 4.52 -3.84 -3.73 -0.34 5.03 -1.26 -4.68 115.26 110.96 1ot5 n ASN 200 Ca -0.08 0.11 -0.26 0.00 0.87 0.00 0.00 54.58 55.23 1ot5 n ASN 200 Cb 0.51 -0.34 -0.17 0.00 -1.02 0.00 0.00 39.78 38.76 1ot5 n ASN 200 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1ot5 s THR 201 N -0.20 0.40 0.00 3.41 -4.23 -1.24 -4.30 115.64 109.47 1ot5 s THR 201 Ca 0.00 -0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 1ot5 s THR 201 Cb 0.00 -0.79 0.00 0.00 1.34 0.00 0.00 72.50 73.05 1ot5 s THR 201 CO 0.00 -0.04 0.00 -0.46 -0.54 0.00 0.00 174.62 173.58 1ot5 n ASN 202 N 5.11 0.00 -3.72 3.99 2.04 -1.22 -4.96 115.26 116.50 1ot5 n ASN 202 Ca -0.08 0.00 -0.13 0.00 -0.44 0.00 0.00 54.58 53.93 1ot5 n ASN 202 Cb 0.48 0.00 -0.10 0.00 -2.53 0.00 0.00 39.78 37.64 1ot5 n ASN 202 CO 0.00 0.00 0.00 -0.22 -0.44 0.00 0.00 177.26 176.60 1ot5 s LEU 203 N -0.59 0.23 0.06 -4.53 2.96 -1.26 -4.30 118.68 111.25 1ot5 s LEU 203 Ca 0.00 0.91 0.05 0.00 -0.22 0.00 0.00 54.13 54.87 1ot5 s LEU 203 Cb 0.00 1.53 0.19 0.00 0.50 0.00 0.00 46.19 48.41 1ot5 s LEU 203 CO 0.00 -0.16 0.18 -2.65 -1.32 0.00 0.00 176.35 172.40 1ot5 n PRO 204 N 3.01 -0.00 -0.51 0.98 -0.02 -1.26 -4.67 135.00 132.52 1ot5 n PRO 204 Ca -0.14 0.13 -0.21 0.00 -2.02 0.00 0.00 63.50 61.25 1ot5 n PRO 204 Cb 0.57 -0.29 -0.04 0.00 -0.02 0.00 0.00 33.50 33.73 1ot5 n PRO 204 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1ot5 n LYS 205 N -2.38 0.00 -2.04 -0.52 4.81 -1.26 -3.32 118.16 113.44 1ot5 n LYS 205 Ca 0.05 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.08 1ot5 n LYS 205 Cb 0.22 -0.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.75 1ot5 n LYS 205 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1ot5 s PRO 206 N 1.42 4.30 -0.01 1.64 0.02 -1.26 -4.90 135.00 136.21 1ot5 s PRO 206 Ca 0.37 2.28 -0.00 0.00 0.02 0.00 0.00 61.00 63.67 1ot5 s PRO 206 Cb -0.50 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 30.94 1ot5 s PRO 206 CO 0.25 -0.31 -0.01 0.54 -0.33 0.00 0.00 177.00 177.13 1ot5 n ARG 207 N 1.34 0.03 -1.78 5.54 1.74 -1.26 -5.06 116.66 117.21 1ot5 n ARG 207 Ca 0.03 0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 56.80 1ot5 n ARG 207 Cb 0.41 -0.92 0.03 0.00 -1.02 0.00 0.00 32.46 30.95 1ot5 n ARG 207 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ot5 s LEU 208 N -5.30 3.22 0.47 0.55 1.43 -1.26 -4.95 118.68 112.84 1ot5 s LEU 208 Ca -0.02 1.53 0.32 0.00 -1.03 0.00 0.00 54.13 54.93 1ot5 s LEU 208 Cb 0.01 -4.49 1.38 0.00 0.03 0.00 0.00 46.19 43.12 1ot5 s LEU 208 CO 0.03 -1.12 1.94 0.77 0.23 0.00 0.00 176.35 178.20 1ot5 h SER 209 N -0.39 0.00 -0.47 2.29 4.64 -2.03 -2.43 113.55 115.15 1ot5 h SER 209 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1ot5 h SER 209 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1ot5 h SER 209 CO 0.59 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 1ot5 n ASP 210 N -2.80 3.49 -3.35 4.97 5.75 -1.26 -4.71 116.55 118.64 1ot5 n ASP 210 Ca 0.00 -2.14 -0.39 0.00 -0.01 0.00 0.00 54.79 52.25 1ot5 n ASP 210 Cb 0.24 -0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 39.94 1ot5 n ASP 210 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1ot5 n ASP 211 N 0.79 8.50 -0.00 -1.12 8.00 -0.92 -4.16 116.55 127.64 1ot5 n ASP 211 Ca 0.17 -2.66 0.01 0.00 0.71 0.00 0.00 54.79 53.03 1ot5 n ASP 211 Cb 0.57 -1.54 -0.01 0.00 -0.02 0.00 0.00 41.12 40.12 1ot5 n ASP 211 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ot5 n TYR 212 N 3.43 0.00 0.03 1.24 0.18 -1.26 -4.77 117.16 116.00 1ot5 n TYR 212 Ca 0.76 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 60.41 1ot5 n TYR 212 Cb 0.24 -0.01 -0.06 0.00 -0.38 0.00 0.00 39.34 39.12 1ot5 n TYR 212 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 1ot5 h HIS 213 N 0.00 -1.19 -0.60 -3.48 2.76 -1.92 -1.69 115.15 109.03 1ot5 h HIS 213 Ca 0.00 0.04 0.05 0.00 -2.20 0.00 0.00 60.37 58.26 1ot5 h HIS 213 Cb 0.06 0.53 -0.03 0.00 1.55 0.00 0.00 27.41 29.52 1ot5 h HIS 213 CO 0.00 -0.49 0.40 0.78 -1.30 0.00 0.00 177.93 177.32 1ot5 h GLY 214 N -0.54 0.77 1.06 5.26 0.00 -1.86 -1.71 103.07 106.05 1ot5 h GLY 214 Ca 0.06 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1ot5 h GLY 214 CO -0.35 0.21 -0.01 -0.84 0.00 0.00 0.00 176.54 175.55 1ot5 h THR 215 N 0.65 1.27 -0.58 4.70 2.02 -1.45 0.15 112.91 119.66 1ot5 h THR 215 Ca 0.25 -1.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 1ot5 h THR 215 Cb 0.17 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1ot5 h THR 215 CO -0.07 0.41 0.13 0.03 0.37 0.00 0.00 175.52 176.39 1ot5 h ARG 216 N 0.89 0.93 -0.42 6.66 3.08 -0.69 -1.61 114.38 123.22 1ot5 h ARG 216 Ca 0.16 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.89 1ot5 h ARG 216 Cb 0.56 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1ot5 h ARG 216 CO 0.03 0.87 -0.10 0.00 -1.07 0.00 0.00 179.97 179.70 1ot5 h ALA 218 N 0.85 0.99 -0.72 0.00 0.00 -0.84 -2.20 119.26 117.34 1ot5 h ALA 218 Ca 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ot5 h ALA 218 Cb 0.63 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1ot5 h ALA 218 CO 0.04 0.48 0.43 0.78 0.00 0.00 0.00 179.25 180.98 1ot5 h GLY 219 N 1.07 1.04 1.28 0.00 0.00 -1.18 -0.05 103.07 105.23 1ot5 h GLY 219 Ca 0.28 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1ot5 h GLY 219 CO -0.05 0.41 0.38 0.83 0.00 0.00 0.00 176.54 178.12 1ot5 h GLU 220 N 0.99 0.94 0.02 4.80 5.08 -1.08 -2.18 114.58 123.16 1ot5 h GLU 220 Ca 0.26 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1ot5 h GLU 220 Cb -0.04 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.03 1ot5 h GLU 220 CO -0.05 0.69 -0.13 0.82 -1.00 0.00 0.00 179.01 179.34 1ot5 h ILE 221 N 0.95 1.73 -0.55 3.13 2.04 -0.98 -1.44 117.51 122.40 1ot5 h ILE 221 Ca 0.24 -2.31 -0.27 0.00 1.00 0.00 0.00 64.86 63.53 1ot5 h ILE 221 Cb 0.01 3.29 -0.38 0.00 -0.74 0.00 0.00 36.82 39.00 1ot5 h ILE 221 CO -0.04 0.61 -1.08 0.00 0.00 0.00 0.00 178.15 177.63 1ot5 n ALA 222 N -2.60 2.78 -1.95 1.87 0.00 -0.14 -0.59 120.51 119.89 1ot5 n ALA 222 Ca -0.10 -2.73 -0.41 0.00 0.00 0.00 0.00 53.44 50.19 1ot5 n ALA 222 Cb 0.52 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 1ot5 n ALA 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ot5 s ALA 223 N -3.37 3.61 0.23 0.00 0.00 -0.82 -4.77 121.76 116.64 1ot5 s ALA 223 Ca 0.26 1.24 -0.31 0.00 0.00 0.00 0.00 51.96 53.15 1ot5 s ALA 223 Cb 0.36 -3.54 -0.14 0.00 0.00 0.00 0.00 23.12 19.81 1ot5 s ALA 223 CO -0.03 -0.67 1.37 1.17 0.00 0.00 0.00 175.76 177.60 1ot5 n LYS 224 N 2.70 1.90 -3.86 0.00 3.00 0.10 -1.89 118.16 120.12 1ot5 n LYS 224 Ca 0.08 0.68 -0.36 0.00 -0.00 0.00 0.00 58.31 58.70 1ot5 n LYS 224 Cb 0.41 -2.31 -0.07 0.00 0.00 0.00 0.00 35.03 33.06 1ot5 n LYS 224 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1ot5 s LYS 225 N -0.41 3.75 0.00 1.64 2.20 -1.26 -4.52 119.74 121.14 1ot5 s LYS 225 Ca 0.69 -0.20 0.00 0.00 -0.36 0.00 0.00 55.97 56.10 1ot5 s LYS 225 Cb -0.68 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 32.38 1ot5 s LYS 225 CO 0.50 0.55 0.00 0.41 -0.36 0.00 0.00 175.35 176.45 1ot5 n GLY 226 N 2.71 0.52 1.50 5.54 0.00 -1.26 -4.94 105.19 109.26 1ot5 n GLY 226 Ca -0.18 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 1ot5 n GLY 226 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ot5 n ASN 227 N 1.12 3.96 -3.14 1.61 2.04 -1.26 -4.81 115.26 114.78 1ot5 n ASN 227 Ca 0.00 -3.32 -0.19 0.00 -0.44 0.00 0.00 54.58 50.63 1ot5 n ASN 227 Cb 0.00 -0.67 -0.01 0.00 -2.53 0.00 0.00 39.78 36.57 1ot5 n ASN 227 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1ot5 n ASN 228 N -0.54 -3.12 -4.04 0.53 5.15 -1.26 -4.93 115.26 107.04 1ot5 n ASN 228 Ca 0.35 -0.20 -0.21 0.00 -0.60 0.00 0.00 54.58 53.92 1ot5 n ASN 228 Cb 1.18 -2.64 -0.15 0.00 -0.53 0.00 0.00 39.78 37.65 1ot5 n ASN 228 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1ot5 s PHE 229 N -2.74 1.05 0.00 1.20 5.36 -1.26 -4.68 117.98 116.91 1ot5 s PHE 229 Ca 0.29 -0.24 0.00 0.00 -0.96 0.00 0.00 56.93 56.02 1ot5 s PHE 229 Cb -0.16 -0.71 0.00 0.00 -0.34 0.00 0.00 43.02 41.81 1ot5 s PHE 229 CO 0.36 -0.07 0.00 0.00 -1.46 0.00 0.00 175.22 174.05 1ot5 n GLY 231 N 0.00 3.36 2.94 0.00 0.00 -1.26 -0.75 105.19 109.48 1ot5 n GLY 231 Ca 0.00 -1.86 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 1ot5 n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ot5 s VAL 232 N 2.56 0.00 0.53 1.61 0.11 -1.26 -4.63 120.40 119.32 1ot5 s VAL 232 Ca 0.00 -0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 58.99 1ot5 s VAL 232 Cb 0.00 -0.10 -0.01 0.00 -1.53 0.00 0.00 36.38 34.74 1ot5 s VAL 232 CO 0.00 -0.01 0.81 -0.83 -3.33 0.00 0.00 175.10 171.75 1ot5 s GLY 233 N 0.01 1.57 0.13 6.54 0.00 -0.79 -4.79 107.32 109.99 1ot5 s GLY 233 Ca -0.00 -0.74 -0.19 0.00 0.00 0.00 0.00 44.72 43.79 1ot5 s GLY 233 CO 0.00 -0.52 1.73 -2.08 0.00 0.00 0.00 173.10 172.23 1ot5 h VAL 234 N 0.07 0.86 -2.51 1.40 2.07 -1.17 -3.11 116.25 113.86 1ot5 h VAL 234 Ca -0.46 -0.03 -0.66 0.00 0.82 0.00 0.00 66.70 66.36 1ot5 h VAL 234 Cb 1.24 0.75 -0.38 0.00 -1.52 0.00 0.00 31.29 31.39 1ot5 h VAL 234 CO 0.60 0.02 -0.19 0.61 0.02 0.00 0.00 177.57 178.63 1ot5 n GLY 235 N -1.19 4.83 0.00 2.17 0.00 0.24 -4.88 105.19 106.36 1ot5 n GLY 235 Ca -0.02 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.28 1ot5 n GLY 235 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ot5 n TYR 236 N 1.13 0.00 -0.34 1.61 4.11 -1.18 -0.94 117.16 121.55 1ot5 n TYR 236 Ca 0.28 0.00 0.04 0.00 -0.00 0.00 0.00 57.90 58.21 1ot5 n TYR 236 Cb 0.38 -0.16 0.07 0.00 -0.00 0.00 0.00 39.34 39.63 1ot5 n TYR 236 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1ot5 n ASN 237 N -1.15 2.30 -4.93 9.48 5.03 -0.66 -4.62 115.26 120.71 1ot5 n ASN 237 Ca 0.00 -2.32 -0.25 0.00 0.87 0.00 0.00 54.58 52.88 1ot5 n ASN 237 Cb 0.00 -0.16 -0.01 0.00 -1.02 0.00 0.00 39.78 38.59 1ot5 n ASN 237 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ot5 s ALA 238 N -1.56 3.63 0.05 5.41 0.00 -0.12 -3.43 121.76 125.73 1ot5 s ALA 238 Ca 0.13 -0.81 -0.06 0.00 0.00 0.00 0.00 51.96 51.22 1ot5 s ALA 238 Cb 0.10 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 1ot5 s ALA 238 CO 0.03 -0.11 0.29 0.15 0.00 0.00 0.00 175.76 176.12 1ot5 s LYS 239 N -4.43 3.59 -0.08 0.00 -0.14 -0.27 -4.80 119.74 113.62 1ot5 s LYS 239 Ca 0.42 -0.10 0.02 0.00 -1.36 0.00 0.00 55.97 54.94 1ot5 s LYS 239 Cb -0.10 -3.02 0.02 0.00 -1.68 0.00 0.00 37.83 33.05 1ot5 s LYS 239 CO 0.38 0.60 -0.11 0.96 -0.76 0.00 0.00 175.35 176.42 1ot5 s ILE 240 N -1.41 1.14 0.32 2.17 -4.36 -0.27 -0.63 121.20 118.16 1ot5 s ILE 240 Ca 0.32 -0.45 0.08 0.00 -0.26 0.00 0.00 60.65 60.34 1ot5 s ILE 240 Cb -0.13 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.47 1ot5 s ILE 240 CO 0.20 0.37 0.16 -0.94 0.24 0.00 0.00 174.94 174.96 1ot5 s SER 241 N 0.92 4.91 -0.10 4.36 1.04 -0.45 -1.28 113.70 123.10 1ot5 s SER 241 Ca -0.10 -0.62 0.02 0.00 0.48 0.00 0.00 55.95 55.73 1ot5 s SER 241 Cb -0.15 -0.89 0.01 0.00 0.10 0.00 0.00 66.02 65.10 1ot5 s SER 241 CO 0.01 -0.24 -0.16 -0.83 0.98 0.00 0.00 173.24 173.00 1ot5 s GLY 242 N -3.86 1.03 -0.33 7.32 0.00 -1.26 -1.33 107.32 108.89 1ot5 s GLY 242 Ca 0.37 -0.69 0.02 0.00 0.00 0.00 0.00 44.72 44.41 1ot5 s GLY 242 CO 0.23 0.12 0.04 -0.42 0.00 0.00 0.00 173.10 173.07 1ot5 s ILE 243 N 0.82 2.51 -0.43 0.90 1.01 -0.84 -0.89 121.20 124.29 1ot5 s ILE 243 Ca -0.10 -2.03 -0.25 0.00 0.00 0.00 0.00 60.65 58.26 1ot5 s ILE 243 Cb -0.16 -2.70 0.02 0.00 0.01 0.00 0.00 42.46 39.64 1ot5 s ILE 243 CO 0.01 -0.43 0.92 -0.60 0.00 0.00 0.00 174.94 174.84 1ot5 s ARG 244 N 1.03 3.63 0.00 2.79 3.52 -0.43 -1.79 118.95 127.69 1ot5 s ARG 244 Ca 0.04 0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.93 1ot5 s ARG 244 Cb -0.20 -3.89 0.00 0.00 -1.56 0.00 0.00 34.95 29.30 1ot5 s ARG 244 CO -0.06 -1.13 0.01 0.44 -0.81 0.00 0.00 175.30 173.75 1ot5 n ILE 245 N 6.27 0.00 1.24 4.11 -5.35 -0.16 -1.50 119.36 123.97 1ot5 n ILE 245 Ca 0.06 -0.10 0.13 0.00 -0.27 0.00 0.00 62.75 62.57 1ot5 n ILE 245 Cb 0.48 1.06 0.36 0.00 -1.74 0.00 0.00 39.64 39.81 1ot5 n ILE 245 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1ot5 n LEU 246 N -0.19 1.09 -0.75 7.28 4.77 -0.54 -4.22 117.00 124.44 1ot5 n LEU 246 Ca 0.00 -0.29 0.03 0.00 -0.03 0.00 0.00 56.01 55.71 1ot5 n LEU 246 Cb 0.02 -0.11 0.12 0.00 -2.33 0.00 0.00 43.42 41.11 1ot5 n LEU 246 CO 0.00 0.20 0.49 -1.20 -1.33 0.00 0.00 177.39 175.56 1ot5 n SER 247 N -0.59 2.03 0.00 -1.43 7.64 -1.26 -4.89 113.62 115.11 1ot5 n SER 247 Ca 0.12 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 57.82 1ot5 n SER 247 Cb 0.35 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 1ot5 n SER 247 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ot5 n GLY 248 N 0.43 -0.41 3.76 0.23 0.00 -1.26 -4.91 105.19 103.03 1ot5 n GLY 248 Ca 0.08 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 1ot5 n GLY 248 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ot5 s ASP 249 N 0.00 6.70 0.04 1.61 -0.00 -1.26 -4.99 116.67 118.77 1ot5 s ASP 249 Ca 0.00 2.69 0.03 0.00 -0.00 0.00 0.00 52.55 55.28 1ot5 s ASP 249 Cb 0.00 -2.64 -0.02 0.00 -0.00 0.00 0.00 42.92 40.26 1ot5 s ASP 249 CO 0.00 -0.62 -0.10 -0.63 -0.00 0.00 0.00 175.17 173.82 1ot5 s ILE 250 N -0.64 0.78 0.59 0.77 -1.09 -1.26 -4.93 121.20 115.41 1ot5 s ILE 250 Ca 0.53 -0.95 -0.11 0.00 -2.23 0.00 0.00 60.65 57.90 1ot5 s ILE 250 Cb -0.41 -0.76 -0.04 0.00 -1.58 0.00 0.00 42.46 39.67 1ot5 s ILE 250 CO 0.49 -0.16 0.99 0.42 -1.23 0.00 0.00 174.94 175.45 1ot5 s THR 251 N -1.00 4.72 0.42 2.92 -4.23 -1.26 -4.89 115.64 112.32 1ot5 s THR 251 Ca -0.03 0.81 0.35 0.00 -1.18 0.00 0.00 61.69 61.64 1ot5 s THR 251 Cb -0.08 -3.85 0.38 0.00 1.34 0.00 0.00 72.50 70.28 1ot5 s THR 251 CO 0.01 -1.06 2.16 0.71 -0.54 0.00 0.00 174.62 175.90 1ot5 h THR 252 N -0.12 0.21 0.08 3.99 1.35 -2.01 -1.13 112.91 115.28 1ot5 h THR 252 Ca -0.45 -0.32 -0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1ot5 h THR 252 Cb 1.19 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1ot5 h THR 252 CO 0.62 0.04 -0.04 -0.33 -0.25 0.00 0.00 175.52 175.56 1ot5 h GLU 253 N 0.00 -0.10 -0.23 4.72 4.39 -1.99 -1.70 114.58 119.66 1ot5 h GLU 253 Ca -0.00 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 1ot5 h GLU 253 Cb 0.25 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 1ot5 h GLU 253 CO 0.01 0.20 -0.32 -0.44 -1.16 0.00 0.00 179.01 177.30 1ot5 h ASP 254 N -0.40 0.49 -0.13 1.42 3.45 -1.77 -1.34 116.42 118.14 1ot5 h ASP 254 Ca -0.01 -0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.26 1ot5 h ASP 254 Cb 0.35 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1ot5 h ASP 254 CO 0.02 0.79 0.06 -0.08 -1.57 0.00 0.00 179.24 178.45 1ot5 h GLU 255 N 0.41 0.19 -0.35 3.56 4.81 -1.18 0.10 114.58 122.13 1ot5 h GLU 255 Ca 0.05 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1ot5 h GLU 255 Cb 0.76 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1ot5 h GLU 255 CO 0.06 0.26 0.21 0.00 -0.73 0.00 0.00 179.01 178.82 1ot5 h ALA 256 N 0.92 0.44 -0.10 2.92 0.00 -1.16 -2.14 119.26 120.14 1ot5 h ALA 256 Ca 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ot5 h ALA 256 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ot5 h ALA 256 CO -0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 179.25 179.00 1ot5 h ALA 257 N 1.14 1.63 -0.05 0.00 0.00 -1.01 -2.73 119.26 118.24 1ot5 h ALA 257 Ca 0.13 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1ot5 h ALA 257 Cb -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ot5 h ALA 257 CO -0.05 0.27 -0.55 0.66 0.00 0.00 0.00 179.25 179.58 1ot5 h SER 258 N 0.14 0.16 0.72 0.00 4.64 -0.15 -0.69 113.55 118.37 1ot5 h SER 258 Ca 0.03 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1ot5 h SER 258 Cb 0.30 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1ot5 h SER 258 CO 0.02 0.68 0.00 0.18 -0.87 0.00 0.00 176.83 176.84 1ot5 n LEU 259 N -3.90 0.00 0.00 5.97 4.77 -0.99 -3.12 117.00 119.73 1ot5 n LEU 259 Ca -0.02 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1ot5 n LEU 259 Cb 0.57 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1ot5 n LEU 259 CO 0.43 -0.05 0.35 2.30 -1.33 0.00 0.00 177.39 179.09 1ot5 n ILE 260 N -1.41 0.49 -1.89 -0.08 -5.35 -1.15 -4.90 119.36 105.06 1ot5 n ILE 260 Ca 0.09 -0.54 -0.41 0.00 -0.27 0.00 0.00 62.75 61.62 1ot5 n ILE 260 Cb 0.26 0.83 -0.02 0.00 -1.74 0.00 0.00 39.64 38.97 1ot5 n ILE 260 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1ot5 s TYR 261 N -0.49 2.84 -1.28 4.28 5.04 -0.27 -1.99 117.35 125.48 1ot5 s TYR 261 Ca 0.00 0.97 0.00 0.00 -2.44 0.00 0.00 57.07 55.60 1ot5 s TYR 261 Cb 0.00 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.37 1ot5 s TYR 261 CO 0.00 -3.05 0.00 0.41 -1.34 0.00 0.00 175.55 171.57 1ot5 n GLY 262 N 1.82 0.20 0.17 8.97 0.00 -1.26 -4.81 105.19 110.27 1ot5 n GLY 262 Ca 0.06 -0.31 0.07 0.00 0.00 0.00 0.00 46.02 45.84 1ot5 n GLY 262 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ot5 n LEU 263 N -1.93 0.36 0.11 0.99 7.94 -0.84 -0.13 117.00 123.50 1ot5 n LEU 263 Ca -0.16 0.57 0.04 0.00 -1.11 0.00 0.00 56.01 55.35 1ot5 n LEU 263 Cb 0.59 -0.53 -0.00 0.00 0.53 0.00 0.00 43.42 44.01 1ot5 n LEU 263 CO 0.20 -0.70 0.20 0.44 -1.11 0.00 0.00 177.39 176.42 1ot5 h ASP 264 N 0.00 0.00 0.00 1.96 3.45 -1.88 -3.37 116.42 116.58 1ot5 h ASP 264 Ca 0.00 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.38 1ot5 h ASP 264 Cb 0.56 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.32 1ot5 h ASP 264 CO 0.00 0.42 -1.29 0.55 -1.57 0.00 0.00 179.24 177.36 1ot5 n VAL 265 N -3.04 0.29 -2.73 -1.35 3.14 0.81 -4.96 118.33 110.49 1ot5 n VAL 265 Ca -0.02 -0.17 -0.43 0.00 -2.96 0.00 0.00 64.34 60.76 1ot5 n VAL 265 Cb 0.73 -0.88 -0.03 0.00 -1.06 0.00 0.00 33.84 32.60 1ot5 n VAL 265 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1ot5 s ASN 266 N -3.55 7.03 -0.05 6.55 0.01 -0.15 -4.46 114.94 120.31 1ot5 s ASN 266 Ca -0.02 1.29 -0.02 0.00 -0.71 0.00 0.00 52.86 53.40 1ot5 s ASN 266 Cb 0.01 -2.51 -0.27 0.00 0.41 0.00 0.00 41.25 38.90 1ot5 s ASN 266 CO 0.17 -0.61 0.63 0.44 -1.51 0.00 0.00 177.10 176.21 1ot5 h ASP 267 N 7.49 0.35 -4.30 -1.22 3.32 -1.00 -3.42 116.42 117.63 1ot5 h ASP 267 Ca -0.21 -0.62 -0.48 0.00 0.02 0.00 0.00 57.03 55.74 1ot5 h ASP 267 Cb 1.07 -0.11 -0.25 0.00 0.22 0.00 0.00 39.33 40.26 1ot5 h ASP 267 CO 0.94 1.54 -0.81 -0.63 -1.72 0.00 0.00 179.24 178.57 1ot5 s ILE 268 N -2.59 1.25 -0.25 0.35 1.01 -0.85 -1.66 121.20 118.46 1ot5 s ILE 268 Ca -0.14 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.50 1ot5 s ILE 268 Cb 0.07 -1.12 0.06 0.00 0.01 0.00 0.00 42.46 41.48 1ot5 s ILE 268 CO 0.82 0.07 -0.07 -0.31 0.00 0.00 0.00 174.94 175.45 1ot5 s TYR 269 N -0.81 2.89 -0.28 3.97 2.02 0.37 0.38 117.35 125.89 1ot5 s TYR 269 Ca 0.03 -2.10 -0.16 0.00 -0.37 0.00 0.00 57.07 54.47 1ot5 s TYR 269 Cb -0.08 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.63 1ot5 s TYR 269 CO 0.01 -0.84 0.45 0.45 -1.57 0.00 0.00 175.55 174.05 1ot5 s SER 270 N 1.23 6.33 -0.33 2.29 0.15 0.33 -0.89 113.70 122.80 1ot5 s SER 270 Ca -0.06 0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.96 1ot5 s SER 270 Cb -0.19 -2.24 0.10 0.00 -1.71 0.00 0.00 66.02 61.97 1ot5 s SER 270 CO -0.06 -0.26 0.05 0.00 1.20 0.00 0.00 173.24 174.17 1ot5 n SER 272 N 4.36 7.58 -3.26 0.00 7.64 -1.26 -2.20 113.62 126.49 1ot5 n SER 272 Ca 0.02 -3.41 -0.07 0.00 1.01 0.00 0.00 58.87 56.42 1ot5 n SER 272 Cb 0.42 -1.25 0.01 0.00 -1.01 0.00 0.00 64.21 62.38 1ot5 n SER 272 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 1ot5 s TRP 273 N -2.65 0.02 -3.80 1.43 1.48 -1.26 -4.85 118.94 109.31 1ot5 s TRP 273 Ca 0.49 -0.59 0.00 0.00 -1.06 0.00 0.00 56.10 54.94 1ot5 s TRP 273 Cb 0.23 0.78 0.00 0.00 -1.16 0.00 0.00 33.47 33.32 1ot5 s TRP 273 CO -0.15 -1.35 0.00 0.41 -4.06 0.00 0.00 176.95 171.79 1ot5 n GLY 274 N -0.53 -1.61 3.66 3.67 0.00 -1.26 -4.71 105.19 104.41 1ot5 n GLY 274 Ca -0.06 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 1ot5 n GLY 274 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ot5 n PRO 275 N -0.17 0.97 -1.54 1.61 -0.02 -1.26 -4.84 135.00 129.74 1ot5 n PRO 275 Ca 0.00 0.38 -0.57 0.00 -2.02 0.00 0.00 63.50 61.29 1ot5 n PRO 275 Cb 0.00 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.09 1ot5 n PRO 275 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ot5 n ALA 276 N -1.83 -2.68 -0.94 3.55 0.00 -1.26 -4.85 120.51 112.50 1ot5 n ALA 276 Ca 0.15 0.57 -0.19 0.00 0.00 0.00 0.00 53.44 53.96 1ot5 n ALA 276 Cb 0.48 -1.87 0.04 0.00 0.00 0.00 0.00 19.45 18.10 1ot5 n ALA 276 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ot5 n ASP 277 N 2.01 6.60 -0.03 0.00 10.43 -1.26 -4.48 116.55 129.82 1ot5 n ASP 277 Ca 0.20 -3.15 0.14 0.00 2.57 0.00 0.00 54.79 54.55 1ot5 n ASP 277 Cb 0.11 -1.05 0.60 0.00 1.84 0.00 0.00 41.12 42.62 1ot5 n ASP 277 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1ot5 n ASP 278 N 0.19 0.21 -0.02 -2.24 3.85 -1.26 -3.94 116.55 113.34 1ot5 n ASP 278 Ca 0.34 -0.07 -0.00 0.00 -0.71 0.00 0.00 54.79 54.34 1ot5 n ASP 278 Cb 0.59 -0.22 -0.00 0.00 -1.35 0.00 0.00 41.12 40.14 1ot5 n ASP 278 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ot5 n GLY 279 N 1.38 0.40 0.00 6.12 0.00 -1.26 -4.84 105.19 107.00 1ot5 n GLY 279 Ca 0.11 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1ot5 n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ot5 n ARG 280 N -2.90 3.14 -2.60 1.61 1.74 -1.26 -3.59 116.66 112.80 1ot5 n ARG 280 Ca -0.00 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 1ot5 n ARG 280 Cb 0.03 -0.66 -0.05 0.00 -1.02 0.00 0.00 32.46 30.77 1ot5 n ARG 280 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1ot5 s HIS 281 N -0.89 3.32 -0.34 -1.55 3.76 -1.26 -4.92 115.29 113.41 1ot5 s HIS 281 Ca 0.00 1.55 0.01 0.00 -0.15 0.00 0.00 55.06 56.47 1ot5 s HIS 281 Cb 0.00 -2.86 0.14 0.00 1.11 0.00 0.00 32.58 30.97 1ot5 s HIS 281 CO 0.00 -0.32 0.27 -1.17 -0.85 0.00 0.00 174.74 172.66 1ot5 s LEU 282 N -3.60 0.45 0.01 0.89 2.96 -1.26 -4.86 118.68 113.27 1ot5 s LEU 282 Ca 0.61 -1.74 -0.16 0.00 -0.22 0.00 0.00 54.13 52.63 1ot5 s LEU 282 Cb -0.10 0.03 0.03 0.00 0.50 0.00 0.00 46.19 46.64 1ot5 s LEU 282 CO 0.21 -0.31 0.34 0.00 -1.32 0.00 0.00 176.35 175.27 1ot5 s GLN 283 N 1.44 0.76 0.24 1.98 -2.07 -1.10 -5.06 119.66 115.85 1ot5 s GLN 283 Ca 0.16 -0.29 0.04 0.00 -1.82 0.00 0.00 55.36 53.45 1ot5 s GLN 283 Cb -0.19 0.34 -0.02 0.00 -1.09 0.00 0.00 33.01 32.05 1ot5 s GLN 283 CO -0.08 -0.23 0.15 0.41 -1.32 0.00 0.00 175.29 174.22 1ot5 n GLY 284 N 0.96 3.40 3.70 2.60 0.00 -1.26 -0.40 105.19 114.18 1ot5 n GLY 284 Ca -0.20 -1.91 -0.33 0.00 0.00 0.00 0.00 46.02 43.57 1ot5 n GLY 284 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ot5 s PRO 285 N -2.94 1.59 0.67 1.61 0.02 -1.26 -4.86 135.00 129.82 1ot5 s PRO 285 Ca 0.21 1.71 -0.09 0.00 0.02 0.00 0.00 61.00 62.84 1ot5 s PRO 285 Cb 0.01 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.77 1ot5 s PRO 285 CO 0.15 -2.24 1.03 -1.54 -0.33 0.00 0.00 177.00 174.06 1ot5 s SER 286 N -2.26 5.47 0.44 2.53 1.04 -1.26 -4.81 113.70 114.85 1ot5 s SER 286 Ca 0.72 0.96 0.17 0.00 0.48 0.00 0.00 55.95 58.28 1ot5 s SER 286 Cb -0.27 -1.83 1.10 0.00 0.10 0.00 0.00 66.02 65.12 1ot5 s SER 286 CO 0.51 -1.25 1.93 0.44 0.98 0.00 0.00 173.24 175.85 1ot5 h ASP 287 N -0.49 0.34 -0.40 7.02 3.32 -1.99 -0.32 116.42 123.90 1ot5 h ASP 287 Ca -0.45 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 1ot5 h ASP 287 Cb 1.26 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1ot5 h ASP 287 CO 0.63 0.18 0.00 -0.07 -1.72 0.00 0.00 179.24 178.26 1ot5 h LEU 288 N 0.36 0.69 -0.89 1.55 4.07 -1.92 -1.48 115.31 117.70 1ot5 h LEU 288 Ca 0.36 -0.30 -0.11 0.00 0.08 0.00 0.00 57.88 57.91 1ot5 h LEU 288 Cb 0.88 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 1ot5 h LEU 288 CO -0.10 0.83 -0.33 0.58 -1.08 0.00 0.00 178.44 178.33 1ot5 h VAL 289 N 0.54 1.29 -0.52 1.22 2.07 -1.53 -1.62 116.25 117.68 1ot5 h VAL 289 Ca 0.11 -1.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.19 1ot5 h VAL 289 Cb 0.47 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1ot5 h VAL 289 CO 0.02 0.44 0.18 0.11 0.02 0.00 0.00 177.57 178.34 1ot5 h LYS 290 N 0.36 0.80 -0.57 1.57 1.57 -0.84 -1.43 116.57 118.02 1ot5 h LYS 290 Ca 0.04 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.60 1ot5 h LYS 290 Cb 0.76 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1ot5 h LYS 290 CO 0.06 0.72 0.09 0.87 -0.57 0.00 0.00 179.45 180.62 1ot5 h LYS 291 N 0.71 0.91 -0.49 3.15 1.57 -0.99 -2.01 116.57 119.41 1ot5 h LYS 291 Ca 0.17 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1ot5 h LYS 291 Cb 0.24 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1ot5 h LYS 291 CO -0.01 0.84 0.28 0.00 -0.57 0.00 0.00 179.45 180.00 1ot5 h ALA 292 N 1.24 0.63 -0.13 3.86 0.00 -0.93 -0.14 119.26 123.78 1ot5 h ALA 292 Ca 0.18 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ot5 h ALA 292 Cb 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1ot5 h ALA 292 CO 0.01 0.14 0.02 -0.07 0.00 0.00 0.00 179.25 179.34 1ot5 h LEU 293 N 0.66 -0.02 -1.08 0.00 4.07 -0.93 0.33 115.31 118.35 1ot5 h LEU 293 Ca 0.18 0.02 0.06 0.00 0.08 0.00 0.00 57.88 58.22 1ot5 h LEU 293 Cb 0.03 0.04 -0.06 0.00 1.08 0.00 0.00 40.66 41.74 1ot5 h LEU 293 CO -0.03 0.01 0.62 0.58 -1.08 0.00 0.00 178.44 178.54 1ot5 h VAL 294 N 0.07 1.10 -0.53 1.22 2.07 -1.06 -0.78 116.25 118.32 1ot5 h VAL 294 Ca 0.06 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.12 1ot5 h VAL 294 Cb 0.06 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.68 1ot5 h VAL 294 CO -0.09 0.21 0.04 0.50 0.02 0.00 0.00 177.57 178.25 1ot5 h LYS 295 N 1.13 0.91 -0.95 1.57 3.64 -0.07 -1.71 116.57 121.09 1ot5 h LYS 295 Ca 0.40 -0.27 0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1ot5 h LYS 295 Cb 0.14 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.81 1ot5 h LYS 295 CO -0.15 0.91 0.62 0.78 -2.27 0.00 0.00 179.45 179.33 1ot5 h GLY 296 N 0.79 1.39 1.28 5.01 0.00 0.10 0.15 103.07 111.79 1ot5 h GLY 296 Ca 0.16 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ot5 h GLY 296 CO 0.02 0.36 -0.63 -0.39 0.00 0.00 0.00 176.54 175.90 1ot5 h VAL 297 N 1.14 0.00 0.05 4.60 -1.51 -1.19 -0.48 116.25 118.85 1ot5 h VAL 297 Ca 0.39 -0.75 -0.35 0.00 -1.23 0.00 0.00 66.70 64.76 1ot5 h VAL 297 Cb 0.10 1.39 -0.04 0.00 -2.13 0.00 0.00 31.29 30.61 1ot5 h VAL 297 CO -0.14 0.00 -2.07 0.35 -1.23 0.00 0.00 177.57 174.48 1ot5 n THR 298 N -2.47 1.63 0.17 7.19 -2.24 -0.66 -3.47 114.28 114.44 1ot5 n THR 298 Ca 0.02 -0.70 0.06 0.00 -2.27 0.00 0.00 64.05 61.16 1ot5 n THR 298 Cb 0.49 -1.33 -0.08 0.00 -2.10 0.00 0.00 70.33 67.31 1ot5 n THR 298 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ot5 n GLU 299 N -3.23 1.34 -1.14 -0.78 1.02 0.50 -4.16 120.64 114.18 1ot5 n GLU 299 Ca -0.31 -0.07 -0.29 0.00 -0.02 0.00 0.00 57.16 56.47 1ot5 n GLU 299 Cb 1.05 -1.19 0.15 0.00 -0.02 0.00 0.00 31.44 31.43 1ot5 n GLU 299 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1ot5 s GLY 300 N -2.91 1.60 -1.75 0.62 0.00 -0.62 -2.88 107.32 101.38 1ot5 s GLY 300 Ca -0.01 -0.12 -0.17 0.00 0.00 0.00 0.00 44.72 44.41 1ot5 s GLY 300 CO 0.48 0.41 0.58 0.54 0.00 0.00 0.00 173.10 175.10 1ot5 n ARG 301 N -4.03 -1.77 -3.36 2.90 5.12 -1.26 -0.31 116.66 113.95 1ot5 n ARG 301 Ca 0.06 0.23 -0.16 0.00 -1.93 0.00 0.00 57.85 56.05 1ot5 n ARG 301 Cb 0.56 -4.69 0.08 0.00 -1.16 0.00 0.00 32.46 27.25 1ot5 n ARG 301 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1ot5 n ASP 302 N -2.62 -2.23 0.00 0.55 8.00 -1.24 -2.18 116.55 116.84 1ot5 n ASP 302 Ca 0.02 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1ot5 n ASP 302 Cb 0.51 -4.88 0.00 0.00 -0.02 0.00 0.00 41.12 36.73 1ot5 n ASP 302 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1ot5 n SER 303 N -3.01 -0.13 0.08 -2.24 7.64 -0.38 -4.80 113.62 110.78 1ot5 n SER 303 Ca -0.26 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.63 1ot5 n SER 303 Cb 0.66 -0.92 -0.04 0.00 -1.01 0.00 0.00 64.21 62.90 1ot5 n SER 303 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1ot5 h LYS 304 N 1.88 0.00 0.00 1.43 1.57 -1.01 -3.45 116.57 116.99 1ot5 h LYS 304 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ot5 h LYS 304 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1ot5 h LYS 304 CO 0.00 0.40 0.00 0.41 -0.57 0.00 0.00 179.45 179.69 1ot5 n GLY 305 N 1.32 1.95 3.80 3.86 0.00 0.57 -1.10 105.19 115.58 1ot5 n GLY 305 Ca -0.04 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 1ot5 n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ot5 s ALA 306 N 0.00 2.71 -0.35 4.61 0.00 -0.29 -4.16 121.76 124.28 1ot5 s ALA 306 Ca 0.00 0.45 -0.12 0.00 0.00 0.00 0.00 51.96 52.29 1ot5 s ALA 306 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1ot5 s ALA 306 CO 0.00 -0.84 0.22 0.42 0.00 0.00 0.00 175.76 175.56 1ot5 s ILE 307 N -2.37 4.96 -0.22 0.00 -1.09 -0.66 -4.62 121.20 117.20 1ot5 s ILE 307 Ca 0.65 -0.49 -0.13 0.00 -2.23 0.00 0.00 60.65 58.44 1ot5 s ILE 307 Cb -0.17 -3.63 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1ot5 s ILE 307 CO 0.36 -0.10 0.27 -0.31 -1.23 0.00 0.00 174.94 173.93 1ot5 s TYR 308 N 1.65 3.34 -0.15 3.97 1.51 -1.26 -0.48 117.35 125.93 1ot5 s TYR 308 Ca 0.05 0.41 0.02 0.00 -1.01 0.00 0.00 57.07 56.54 1ot5 s TYR 308 Cb -0.18 -2.39 0.02 0.00 -0.11 0.00 0.00 41.96 39.29 1ot5 s TYR 308 CO 0.09 0.03 -0.20 0.08 -1.11 0.00 0.00 175.55 174.44 1ot5 s VAL 309 N 1.17 1.95 0.02 0.71 1.01 -0.07 0.17 120.40 125.35 1ot5 s VAL 309 Ca 0.13 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.30 1ot5 s VAL 309 Cb -0.14 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1ot5 s VAL 309 CO 0.06 0.53 -0.24 -0.36 0.00 0.00 0.00 175.10 175.08 1ot5 s PHE 310 N 1.09 2.17 0.13 5.22 0.08 -0.79 0.35 117.98 126.22 1ot5 s PHE 310 Ca -0.01 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.33 1ot5 s PHE 310 Cb -0.14 -1.34 -0.07 0.00 -0.57 0.00 0.00 43.02 40.90 1ot5 s PHE 310 CO -0.07 0.05 1.17 0.00 -0.10 0.00 0.00 175.22 176.26 1ot5 s ALA 311 N -0.70 3.39 0.56 5.36 0.00 -0.93 -1.61 121.76 127.84 1ot5 s ALA 311 Ca 0.10 0.86 0.25 0.00 0.00 0.00 0.00 51.96 53.17 1ot5 s ALA 311 Cb -0.09 -3.41 1.56 0.00 0.00 0.00 0.00 23.12 21.17 1ot5 s ALA 311 CO 0.01 -0.35 2.15 0.66 0.00 0.00 0.00 175.76 178.23 1ot5 h SER 312 N 5.85 0.00 -4.72 0.00 4.64 -1.48 -3.45 113.55 114.39 1ot5 h SER 312 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1ot5 h SER 312 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ot5 h SER 312 CO 0.77 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 1ot5 n GLY 313 N -1.45 3.73 0.87 -0.77 0.00 -1.26 -4.59 105.19 101.72 1ot5 n GLY 313 Ca -0.00 -1.64 0.07 0.00 0.00 0.00 0.00 46.02 44.45 1ot5 n GLY 313 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ot5 n ASN 314 N 0.00 3.54 -0.82 1.61 3.02 -1.25 -1.58 115.26 119.78 1ot5 n ASN 314 Ca 0.00 -2.44 0.01 0.00 -0.03 0.00 0.00 54.58 52.12 1ot5 n ASN 314 Cb 0.00 -0.40 0.09 0.00 -0.61 0.00 0.00 39.78 38.86 1ot5 n ASN 314 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ot5 n GLY 315 N 0.21 1.84 0.29 7.41 0.00 -1.18 -4.51 105.19 109.26 1ot5 n GLY 315 Ca 0.17 -0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.09 1ot5 n GLY 315 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ot5 h GLY 316 N 4.74 1.22 0.64 -0.02 0.00 -0.78 0.09 103.07 108.95 1ot5 h GLY 316 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1ot5 h GLY 316 CO 0.11 -0.27 -0.14 -1.30 0.00 0.00 0.00 176.54 174.94 1ot5 n THR 317 N -5.17 0.00 -0.45 4.70 -2.24 -1.13 -3.42 114.28 106.57 1ot5 n THR 317 Ca 0.18 -0.09 0.09 0.00 -2.27 0.00 0.00 64.05 61.96 1ot5 n THR 317 Cb 0.57 0.07 0.28 0.00 -2.10 0.00 0.00 70.33 69.15 1ot5 n THR 317 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ot5 n ARG 318 N -0.80 3.12 -0.83 -0.78 1.74 -0.10 -4.94 116.66 114.06 1ot5 n ARG 318 Ca 0.14 -2.58 0.00 0.00 -0.77 0.00 0.00 57.85 54.64 1ot5 n ARG 318 Cb 0.30 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1ot5 n ARG 318 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ot5 n GLY 319 N 0.98 0.77 3.77 -0.13 0.00 -1.07 -4.48 105.19 105.03 1ot5 n GLY 319 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1ot5 n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ot5 s ASP 320 N -2.57 4.96 -0.02 1.61 -1.08 -0.48 -4.59 116.67 114.50 1ot5 s ASP 320 Ca 0.00 1.94 -0.02 0.00 -0.52 0.00 0.00 52.55 53.96 1ot5 s ASP 320 Cb 0.00 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.92 1ot5 s ASP 320 CO 0.00 -1.73 0.05 0.21 0.52 0.00 0.00 175.17 174.22 1ot5 s ASN 321 N -2.82 -0.06 0.00 -0.34 3.84 -1.26 -4.53 114.94 109.77 1ot5 s ASN 321 Ca 0.65 0.11 0.20 0.00 0.21 0.00 0.00 52.86 54.03 1ot5 s ASN 321 Cb -0.19 0.11 1.16 0.00 -0.55 0.00 0.00 41.25 41.77 1ot5 s ASN 321 CO 0.45 -0.02 1.61 0.00 -2.79 0.00 0.00 177.10 176.35 1ot5 n ASN 323 N -1.08 0.88 -0.71 0.00 2.85 -1.26 -2.57 115.26 113.37 1ot5 n ASN 323 Ca 0.14 -1.78 0.06 0.00 -0.11 0.00 0.00 54.58 52.89 1ot5 n ASN 323 Cb 0.09 -0.08 0.17 0.00 1.24 0.00 0.00 39.78 41.20 1ot5 n ASN 323 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1ot5 n TYR 324 N -0.11 0.52 -3.99 1.20 4.01 -1.05 -4.81 117.16 112.92 1ot5 n TYR 324 Ca 0.11 -0.51 -0.31 0.00 -0.16 0.00 0.00 57.90 57.03 1ot5 n TYR 324 Cb 0.17 -0.03 -0.15 0.00 -0.31 0.00 0.00 39.34 39.02 1ot5 n TYR 324 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ot5 s ASP 325 N -1.02 4.04 0.62 7.72 3.68 -1.06 -2.70 116.67 127.95 1ot5 s ASP 325 Ca 0.26 -1.24 0.37 0.00 2.13 0.00 0.00 52.55 54.07 1ot5 s ASP 325 Cb 0.14 -1.32 2.05 0.00 -1.45 0.00 0.00 42.92 42.34 1ot5 s ASP 325 CO 0.17 -0.21 2.28 1.23 0.13 0.00 0.00 175.17 178.77 1ot5 h GLY 326 N 7.89 0.00 0.81 2.66 0.00 -1.01 -1.63 103.07 111.79 1ot5 h GLY 326 Ca -0.19 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.89 1ot5 h GLY 326 CO 0.43 0.00 -1.17 -0.97 0.00 0.00 0.00 176.54 174.84 1ot5 h TYR 327 N 0.00 0.65 -0.19 5.60 -1.99 -1.92 -3.21 116.97 115.90 1ot5 h TYR 327 Ca -0.00 -0.47 -0.15 0.00 2.00 0.00 0.00 58.73 60.11 1ot5 h TYR 327 Cb 0.06 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1ot5 h TYR 327 CO 0.00 1.45 -0.51 1.79 -0.00 0.00 0.00 178.16 180.89 1ot5 h THR 328 N -0.20 1.32 -0.36 -2.88 1.35 -1.78 -3.07 112.91 107.28 1ot5 h THR 328 Ca -0.22 -1.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 1ot5 h THR 328 Cb 1.83 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.97 1ot5 h THR 328 CO 0.17 0.54 0.00 -0.46 -0.25 0.00 0.00 175.52 175.52 1ot5 n ASN 329 N -3.97 3.12 -4.79 5.36 2.04 -0.63 -4.59 115.26 111.79 1ot5 n ASN 329 Ca -0.03 -2.32 -0.36 0.00 -0.44 0.00 0.00 54.58 51.43 1ot5 n ASN 329 Cb 0.58 -0.48 -0.05 0.00 -2.53 0.00 0.00 39.78 37.30 1ot5 n ASN 329 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1ot5 s SER 330 N -0.66 6.85 0.18 0.53 0.15 -1.16 -4.48 113.70 115.11 1ot5 s SER 330 Ca 0.30 1.95 0.26 0.00 0.70 0.00 0.00 55.95 59.16 1ot5 s SER 330 Cb 0.20 -2.58 0.89 0.00 -1.71 0.00 0.00 66.02 62.82 1ot5 s SER 330 CO 0.13 -0.43 1.78 2.30 1.20 0.00 0.00 173.24 178.22 1ot5 n ILE 331 N -0.11 0.55 0.80 6.45 -5.35 -1.26 -3.17 119.36 117.27 1ot5 n ILE 331 Ca 0.05 -0.16 0.13 0.00 -0.27 0.00 0.00 62.75 62.50 1ot5 n ILE 331 Cb 0.50 -0.66 0.36 0.00 -1.74 0.00 0.00 39.64 38.09 1ot5 n ILE 331 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ot5 n TYR 332 N -2.13 0.36 -4.15 4.28 4.02 -1.26 -4.84 117.16 113.44 1ot5 n TYR 332 Ca 0.05 0.11 -0.31 0.00 -0.01 0.00 0.00 57.90 57.74 1ot5 n TYR 332 Cb 0.38 -0.58 -0.08 0.00 -0.02 0.00 0.00 39.34 39.04 1ot5 n TYR 332 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1ot5 s SER 333 N -3.68 5.11 -0.40 7.72 1.04 -1.19 -4.14 113.70 118.16 1ot5 s SER 333 Ca 0.10 -0.12 -0.13 0.00 0.48 0.00 0.00 55.95 56.28 1ot5 s SER 333 Cb 0.16 -1.26 0.03 0.00 0.10 0.00 0.00 66.02 65.04 1ot5 s SER 333 CO 0.64 0.20 0.27 -0.63 0.98 0.00 0.00 173.24 174.70 1ot5 s ILE 334 N -1.28 4.93 -0.22 -1.02 1.01 0.13 -4.81 121.20 119.94 1ot5 s ILE 334 Ca 0.25 -0.82 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 1ot5 s ILE 334 Cb -0.12 -3.79 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 1ot5 s ILE 334 CO 0.17 -0.32 0.89 -0.89 0.00 0.00 0.00 174.94 174.79 1ot5 s THR 335 N 1.61 4.80 -0.18 2.92 2.01 -1.26 -1.89 115.64 123.65 1ot5 s THR 335 Ca 0.04 1.72 -0.03 0.00 0.31 0.00 0.00 61.69 63.72 1ot5 s THR 335 Cb -0.20 -4.18 -0.01 0.00 0.01 0.00 0.00 72.50 68.12 1ot5 s THR 335 CO 0.08 -0.08 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.23 1ot5 s ILE 336 N 2.77 3.40 0.40 1.82 -1.09 -0.63 -1.32 121.20 126.55 1ot5 s ILE 336 Ca 0.38 -0.51 0.03 0.00 -2.23 0.00 0.00 60.65 58.32 1ot5 s ILE 336 Cb -0.16 -2.50 0.07 0.00 -1.58 0.00 0.00 42.46 38.30 1ot5 s ILE 336 CO 0.08 0.47 0.54 0.61 -1.23 0.00 0.00 174.94 175.41 1ot5 n GLY 337 N 4.15 1.28 3.38 6.18 0.00 0.19 -1.26 105.19 119.11 1ot5 n GLY 337 Ca -0.18 -2.09 -0.20 0.00 0.00 0.00 0.00 46.02 43.55 1ot5 n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ot5 s ALA 338 N -2.73 2.21 -0.01 4.61 0.00 -1.26 -1.55 121.76 123.04 1ot5 s ALA 338 Ca 0.38 -1.72 -0.09 0.00 0.00 0.00 0.00 51.96 50.53 1ot5 s ALA 338 Cb -0.03 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1ot5 s ALA 338 CO 0.25 0.13 0.19 0.96 0.00 0.00 0.00 175.76 177.29 1ot5 s ILE 339 N -2.83 0.07 0.43 0.00 -4.36 -0.80 -4.31 121.20 109.41 1ot5 s ILE 339 Ca 0.24 -0.60 -0.02 0.00 -0.26 0.00 0.00 60.65 60.01 1ot5 s ILE 339 Cb -0.02 -0.48 0.09 0.00 1.25 0.00 0.00 42.46 43.30 1ot5 s ILE 339 CO 0.09 -0.33 0.59 -0.90 0.24 0.00 0.00 174.94 174.63 1ot5 n ASP 340 N 1.47 0.59 0.00 4.36 5.68 -0.55 -1.94 116.55 126.16 1ot5 n ASP 340 Ca -0.22 -1.54 0.03 0.00 -0.50 0.00 0.00 54.79 52.56 1ot5 n ASP 340 Cb 0.56 -0.40 0.19 0.00 -1.14 0.00 0.00 41.12 40.33 1ot5 n ASP 340 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ot5 n HIS 341 N -2.37 0.00 -0.02 2.11 1.44 -1.26 -0.90 115.22 114.22 1ot5 n HIS 341 Ca 0.09 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.83 1ot5 n HIS 341 Cb 0.32 -0.07 0.08 0.00 0.12 0.00 0.00 29.99 30.44 1ot5 n HIS 341 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1ot5 n LYS 342 N -1.07 2.23 -2.53 -1.40 5.02 -1.26 -4.70 118.16 114.45 1ot5 n LYS 342 Ca 0.05 -1.62 -0.14 0.00 -2.02 0.00 0.00 58.31 54.57 1ot5 n LYS 342 Cb 0.03 -1.15 0.01 0.00 -0.02 0.00 0.00 35.03 33.89 1ot5 n LYS 342 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ot5 n ASP 343 N 0.17 -4.45 -4.69 4.39 9.92 -0.08 -5.02 116.55 116.80 1ot5 n ASP 343 Ca 0.06 -0.11 -0.24 0.00 -0.53 0.00 0.00 54.79 53.97 1ot5 n ASP 343 Cb 0.31 -3.45 -0.07 0.00 -0.64 0.00 0.00 41.12 37.27 1ot5 n ASP 343 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1ot5 s LEU 344 N -4.32 3.37 -0.08 0.64 1.43 -1.26 -4.87 118.68 113.59 1ot5 s LEU 344 Ca 0.11 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 1ot5 s LEU 344 Cb -0.05 -1.95 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1ot5 s LEU 344 CO 0.14 0.03 1.26 -2.28 0.23 0.00 0.00 176.35 175.73 1ot5 s HIS 345 N -2.02 2.99 -0.14 0.29 5.65 -1.26 -1.48 115.29 119.32 1ot5 s HIS 345 Ca 0.30 1.06 -0.28 0.00 0.25 0.00 0.00 55.06 56.39 1ot5 s HIS 345 Cb -0.08 -3.50 -0.01 0.00 -1.18 0.00 0.00 32.58 27.81 1ot5 s HIS 345 CO 0.20 -1.69 0.96 -2.14 -0.65 0.00 0.00 174.74 171.42 1ot5 s PRO 346 N 2.70 4.36 0.46 2.88 0.02 -1.26 -4.92 135.00 139.24 1ot5 s PRO 346 Ca 0.57 1.27 0.32 0.00 0.02 0.00 0.00 61.00 63.19 1ot5 s PRO 346 Cb -0.25 -3.56 1.45 0.00 0.02 0.00 0.00 34.50 32.16 1ot5 s PRO 346 CO 0.21 -0.36 1.64 -1.35 -0.33 0.00 0.00 177.00 176.81 1ot5 h PRO 347 N 7.21 0.09 0.00 5.54 0.11 -1.95 -0.79 132.00 142.20 1ot5 h PRO 347 Ca -0.29 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.75 1ot5 h PRO 347 Cb 1.13 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1ot5 h PRO 347 CO 0.87 0.06 -0.33 0.10 -0.21 0.00 0.00 178.00 178.48 1ot5 h TYR 348 N 0.09 0.00 -2.61 0.65 -0.00 -1.89 -2.98 116.97 110.23 1ot5 h TYR 348 Ca 0.80 0.00 -0.56 0.00 0.00 0.00 0.00 58.73 58.97 1ot5 h TYR 348 Cb 2.64 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 39.35 1ot5 h TYR 348 CO -0.00 0.33 1.17 0.45 -0.00 0.00 0.00 178.16 180.11 1ot5 s SER 349 N -6.45 6.36 0.34 0.10 0.15 -0.31 -0.26 113.70 113.63 1ot5 s SER 349 Ca -0.01 1.90 -0.27 0.00 0.70 0.00 0.00 55.95 58.27 1ot5 s SER 349 Cb 0.12 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.80 1ot5 s SER 349 CO 0.68 -1.23 1.10 -1.61 1.20 0.00 0.00 173.24 173.37 1ot5 s GLU 350 N 4.68 4.38 0.43 5.44 2.02 -0.61 -4.60 118.70 130.44 1ot5 s GLU 350 Ca 0.77 1.73 0.06 0.00 0.02 0.00 0.00 54.97 57.55 1ot5 s GLU 350 Cb -0.29 -2.89 -0.05 0.00 0.10 0.00 0.00 34.13 30.99 1ot5 s GLU 350 CO 0.31 0.00 0.11 0.20 0.02 0.00 0.00 175.26 175.90 1ot5 s GLY 351 N -1.13 2.48 0.00 -1.39 0.00 -1.26 -4.74 107.32 101.28 1ot5 s GLY 351 Ca 0.51 -1.97 0.00 0.00 0.00 0.00 0.00 44.72 43.26 1ot5 s GLY 351 CO 0.37 -2.02 0.00 0.00 0.00 0.00 0.00 173.10 171.45 1ot5 n SER 353 N 0.00 0.00 -0.11 0.00 3.41 -1.26 -2.19 113.62 113.47 1ot5 n SER 353 Ca 0.00 -0.84 0.06 0.00 -0.26 0.00 0.00 58.87 57.83 1ot5 n SER 353 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1ot5 n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ot5 n ALA 354 N -0.66 3.46 -2.01 7.33 0.00 -1.25 -0.41 120.51 126.96 1ot5 n ALA 354 Ca 0.04 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 1ot5 n ALA 354 Cb 0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 1ot5 n ALA 354 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ot5 s VAL 355 N -2.03 2.87 -0.18 0.00 1.01 -0.93 -4.48 120.40 116.66 1ot5 s VAL 355 Ca 0.07 0.63 -0.07 0.00 0.00 0.00 0.00 61.98 62.61 1ot5 s VAL 355 Cb 0.10 -3.41 -0.22 0.00 0.00 0.00 0.00 36.38 32.86 1ot5 s VAL 355 CO 0.46 0.05 0.15 0.23 0.00 0.00 0.00 175.10 175.99 1ot5 n MET 356 N 3.82 0.69 -3.79 2.72 2.81 -0.43 -4.40 117.12 118.54 1ot5 n MET 356 Ca 0.12 0.28 -0.08 0.00 -1.81 0.00 0.00 57.70 56.21 1ot5 n MET 356 Cb 0.40 -1.65 0.03 0.00 -0.71 0.00 0.00 33.22 31.29 1ot5 n MET 356 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ot5 n ALA 357 N -3.21 -1.96 -2.30 3.04 0.00 -1.23 -1.39 120.51 113.46 1ot5 n ALA 357 Ca -0.37 -1.22 -0.12 0.00 0.00 0.00 0.00 53.44 51.73 1ot5 n ALA 357 Cb 0.97 0.93 -0.10 0.00 0.00 0.00 0.00 19.45 21.25 1ot5 n ALA 357 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1ot5 s VAL 358 N -2.09 0.81 0.32 0.00 -7.23 -0.67 -0.63 120.40 110.90 1ot5 s VAL 358 Ca 0.17 -1.84 -0.02 0.00 -1.81 0.00 0.00 61.98 58.49 1ot5 s VAL 358 Cb -0.05 -1.57 -0.00 0.00 0.56 0.00 0.00 36.38 35.32 1ot5 s VAL 358 CO 0.11 -0.76 0.43 0.28 -0.31 0.00 0.00 175.10 174.85 1ot5 s THR 359 N -3.18 0.00 0.48 5.32 -1.32 -0.59 -1.87 115.64 114.49 1ot5 s THR 359 Ca 0.10 -1.66 -0.22 0.00 -1.21 0.00 0.00 61.69 58.70 1ot5 s THR 359 Cb 0.02 -2.58 -0.07 0.00 -1.51 0.00 0.00 72.50 68.36 1ot5 s THR 359 CO -0.03 0.00 1.14 -0.31 -2.21 0.00 0.00 174.62 173.22 1ot5 s TYR 360 N -3.25 2.83 0.00 9.09 1.51 -1.26 -1.90 117.35 124.38 1ot5 s TYR 360 Ca 0.32 1.55 0.00 0.00 -1.01 0.00 0.00 57.07 57.92 1ot5 s TYR 360 Cb 0.00 -3.33 0.00 0.00 -0.11 0.00 0.00 41.96 38.53 1ot5 s TYR 360 CO 0.20 -1.46 0.00 0.45 -1.11 0.00 0.00 175.55 173.63 1ot5 n SER 361 N -0.75 0.00 -4.76 2.29 2.88 -0.82 -3.99 113.62 108.49 1ot5 n SER 361 Ca 0.09 -0.35 -0.31 0.00 -1.33 0.00 0.00 58.87 56.96 1ot5 n SER 361 Cb 0.49 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.05 1ot5 n SER 361 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ot5 s SER 362 N 0.95 4.31 0.00 -3.46 1.04 -1.26 -4.19 113.70 111.08 1ot5 s SER 362 Ca 0.00 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.31 1ot5 s SER 362 Cb 0.00 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1ot5 s SER 362 CO 0.00 -2.16 0.00 0.61 0.98 0.00 0.00 173.24 172.67 1ot5 n GLY 363 N -0.99 4.40 3.97 7.32 0.00 -0.60 -4.54 105.19 114.76 1ot5 n GLY 363 Ca 0.09 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 1ot5 n GLY 363 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ot5 n SER 364 N 0.00 -4.41 0.00 1.61 7.64 -1.26 -1.81 113.62 115.39 1ot5 n SER 364 Ca 0.00 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.05 1ot5 n SER 364 Cb 0.00 -3.66 0.00 0.00 -1.01 0.00 0.00 64.21 59.54 1ot5 n SER 364 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ot5 n GLY 365 N -1.64 3.07 3.96 0.23 0.00 -1.26 -4.99 105.19 104.56 1ot5 n GLY 365 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1ot5 n GLY 365 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ot5 s GLU 366 N -0.42 3.14 0.31 1.61 0.41 -0.75 -5.13 118.70 117.87 1ot5 s GLU 366 Ca 0.00 -0.98 0.04 0.00 -0.41 0.00 0.00 54.97 53.61 1ot5 s GLU 366 Cb 0.00 -2.78 -0.04 0.00 -1.78 0.00 0.00 34.13 29.53 1ot5 s GLU 366 CO 0.00 0.18 0.17 0.71 -0.49 0.00 0.00 175.26 175.83 1ot5 s TYR 367 N -2.14 1.62 -0.16 1.61 1.51 -1.26 -1.55 117.35 116.98 1ot5 s TYR 367 Ca 0.41 -1.41 -0.16 0.00 -1.01 0.00 0.00 57.07 54.90 1ot5 s TYR 367 Cb -0.09 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.87 1ot5 s TYR 367 CO 0.30 -0.56 0.40 0.42 -1.11 0.00 0.00 175.55 175.00 1ot5 s ILE 368 N -3.57 5.22 -0.26 2.71 -1.09 -0.15 -4.81 121.20 119.25 1ot5 s ILE 368 Ca 0.36 0.76 -0.11 0.00 -2.23 0.00 0.00 60.65 59.43 1ot5 s ILE 368 Cb 0.04 -3.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 1ot5 s ILE 368 CO 0.19 0.31 0.18 -1.00 -1.23 0.00 0.00 174.94 173.38 1ot5 s HIS 369 N 0.87 3.28 0.00 3.97 3.76 -1.26 -2.78 115.29 123.13 1ot5 s HIS 369 Ca 0.21 0.19 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 1ot5 s HIS 369 Cb -0.14 -2.32 0.00 0.00 1.11 0.00 0.00 32.58 31.22 1ot5 s HIS 369 CO 0.08 -0.03 0.00 0.45 -0.85 0.00 0.00 174.74 174.39 1ot5 n SER 370 N 4.61 0.00 -4.87 1.40 2.88 -0.64 -4.84 113.62 112.16 1ot5 n SER 370 Ca -0.14 -0.69 -0.31 0.00 -1.33 0.00 0.00 58.87 56.40 1ot5 n SER 370 Cb 0.52 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.99 1ot5 n SER 370 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1ot5 s SER 371 N -0.18 6.27 0.33 -3.46 1.04 -1.26 0.29 113.70 116.72 1ot5 s SER 371 Ca 0.00 1.42 0.04 0.00 0.48 0.00 0.00 55.95 57.89 1ot5 s SER 371 Cb 0.00 -2.47 -0.02 0.00 0.10 0.00 0.00 66.02 63.63 1ot5 s SER 371 CO 0.00 -0.84 0.32 -0.62 0.98 0.00 0.00 173.24 173.08 1ot5 s ASP 372 N -4.08 1.38 0.74 7.02 -1.08 -0.97 -3.58 116.67 116.10 1ot5 s ASP 372 Ca 0.55 -1.66 -0.08 0.00 -0.52 0.00 0.00 52.55 50.84 1ot5 s ASP 372 Cb -0.11 0.57 0.07 0.00 -1.46 0.00 0.00 42.92 42.00 1ot5 s ASP 372 CO 0.52 -1.11 1.06 0.27 0.52 0.00 0.00 175.17 176.43 1ot5 s ILE 373 N -3.39 2.20 -1.53 4.11 -4.36 -1.26 -4.18 121.20 112.79 1ot5 s ILE 373 Ca 0.38 -0.20 -0.03 0.00 -0.26 0.00 0.00 60.65 60.54 1ot5 s ILE 373 Cb 0.02 -2.99 0.00 0.00 1.25 0.00 0.00 42.46 40.74 1ot5 s ILE 373 CO 0.25 0.00 0.33 0.59 0.24 0.00 0.00 174.94 176.35 1ot5 n ASN 374 N -3.04 -5.70 -1.51 4.36 3.02 -1.26 -2.75 115.26 108.39 1ot5 n ASN 374 Ca 0.08 -0.16 -0.15 0.00 -0.03 0.00 0.00 54.58 54.31 1ot5 n ASN 374 Cb 0.61 -4.61 -0.06 0.00 -0.61 0.00 0.00 39.78 35.11 1ot5 n ASN 374 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ot5 n GLY 375 N -1.29 1.35 3.96 7.41 0.00 -1.26 -4.97 105.19 110.40 1ot5 n GLY 375 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 1ot5 n GLY 375 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ot5 s ARG 376 N -3.42 3.14 0.19 1.61 6.06 -1.11 -5.01 118.95 120.42 1ot5 s ARG 376 Ca 0.00 -0.98 0.04 0.00 -2.50 0.00 0.00 55.73 52.29 1ot5 s ARG 376 Cb 0.00 -2.79 -0.03 0.00 0.06 0.00 0.00 34.95 32.19 1ot5 s ARG 376 CO 0.00 0.18 0.29 0.00 -2.50 0.00 0.00 175.30 173.27 1ot5 s SER 378 N -3.54 5.69 -0.03 0.00 0.15 0.14 -4.76 113.70 111.36 1ot5 s SER 378 Ca 0.34 0.03 0.05 0.00 0.70 0.00 0.00 55.95 57.07 1ot5 s SER 378 Cb -0.10 -2.01 0.11 0.00 -1.71 0.00 0.00 66.02 62.31 1ot5 s SER 378 CO 0.28 0.09 1.08 0.59 1.20 0.00 0.00 173.24 176.47 1ot5 n ASN 379 N 4.11 2.25 -1.00 5.45 3.02 -1.26 -1.62 115.26 126.21 1ot5 n ASN 379 Ca -0.16 -2.22 0.03 0.00 -0.03 0.00 0.00 54.58 52.20 1ot5 n ASN 379 Cb 0.52 -0.12 0.03 0.00 -0.61 0.00 0.00 39.78 39.60 1ot5 n ASN 379 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ot5 n SER 380 N -0.52 0.76 -4.78 6.41 7.64 -1.26 -4.74 113.62 117.14 1ot5 n SER 380 Ca 0.05 -2.20 -0.37 0.00 1.01 0.00 0.00 58.87 57.37 1ot5 n SER 380 Cb 0.36 -0.29 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 1ot5 n SER 380 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1ot5 s HIS 381 N -0.39 3.11 0.00 1.43 5.04 -1.12 -4.86 115.29 118.51 1ot5 s HIS 381 Ca 0.22 1.60 0.00 0.00 -1.54 0.00 0.00 55.06 55.34 1ot5 s HIS 381 Cb 0.24 -3.21 0.00 0.00 0.04 0.00 0.00 32.58 29.65 1ot5 s HIS 381 CO -0.09 -0.94 0.00 0.41 -2.34 0.00 0.00 174.74 171.77 1ot5 n GLY 382 N 0.34 0.88 0.22 1.59 0.00 -1.26 -0.97 105.19 105.98 1ot5 n GLY 382 Ca 0.06 -0.66 0.03 0.00 0.00 0.00 0.00 46.02 45.45 1ot5 n GLY 382 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ot5 n GLY 383 N 0.00 -1.60 0.24 -0.02 0.00 -1.26 -3.62 105.19 98.93 1ot5 n GLY 383 Ca 0.00 -1.47 0.09 0.00 0.00 0.00 0.00 46.02 44.64 1ot5 n GLY 383 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ot5 h THR 384 N -0.20 0.85 0.00 2.61 1.35 -1.94 -2.14 112.91 113.44 1ot5 h THR 384 Ca -0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1ot5 h THR 384 Cb 0.20 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1ot5 h THR 384 CO 0.00 0.16 0.00 -1.54 -0.25 0.00 0.00 175.52 173.89 1ot5 n SER 385 N -3.96 0.00 -0.00 5.36 3.41 -1.26 -0.31 113.62 116.86 1ot5 n SER 385 Ca -0.02 0.14 0.07 0.00 -0.26 0.00 0.00 58.87 58.80 1ot5 n SER 385 Cb 0.25 -0.25 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1ot5 n SER 385 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ot5 n ALA 386 N -1.25 3.38 0.02 7.33 0.00 -0.80 -4.42 120.51 124.76 1ot5 n ALA 386 Ca 0.03 -0.37 -0.21 0.00 0.00 0.00 0.00 53.44 52.89 1ot5 n ALA 386 Cb 0.05 -0.50 -0.14 0.00 0.00 0.00 0.00 19.45 18.86 1ot5 n ALA 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ot5 h ALA 387 N 1.74 0.13 -0.50 0.00 0.00 -0.72 -3.36 119.26 116.55 1ot5 h ALA 387 Ca 0.00 -1.03 0.08 0.00 0.00 0.00 0.00 54.91 53.96 1ot5 h ALA 387 Cb 0.43 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 1ot5 h ALA 387 CO 0.00 0.76 0.14 0.00 0.00 0.00 0.00 179.25 180.15 1ot5 h ALA 388 N -0.02 0.59 -0.54 0.00 0.00 -1.65 -1.54 119.26 116.09 1ot5 h ALA 388 Ca -0.28 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.81 1ot5 h ALA 388 Cb 1.75 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 1ot5 h ALA 388 CO 0.08 -0.26 0.37 -1.35 0.00 0.00 0.00 179.25 178.08 1ot5 h PRO 389 N 0.30 0.31 -0.21 0.00 0.11 -1.77 0.71 132.00 131.44 1ot5 h PRO 389 Ca 0.24 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.20 1ot5 h PRO 389 Cb 0.30 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1ot5 h PRO 389 CO -0.28 0.20 -0.44 -0.07 -0.21 0.00 0.00 178.00 177.20 1ot5 h LEU 390 N 0.32 0.56 -0.25 2.35 3.38 -1.43 0.29 115.31 120.53 1ot5 h LEU 390 Ca 0.25 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1ot5 h LEU 390 Cb 0.57 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ot5 h LEU 390 CO -0.06 0.92 -0.20 0.00 0.09 0.00 0.00 178.44 179.20 1ot5 h ALA 391 N 1.10 0.36 -0.96 1.53 0.00 -0.81 -0.71 119.26 119.78 1ot5 h ALA 391 Ca 0.03 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.61 1ot5 h ALA 391 Cb 0.94 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1ot5 h ALA 391 CO 0.08 0.30 0.63 0.00 0.00 0.00 0.00 179.25 180.26 1ot5 h ALA 392 N 0.69 1.35 -0.47 0.00 0.00 -0.68 -0.17 119.26 119.99 1ot5 h ALA 392 Ca 0.05 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ot5 h ALA 392 Cb 0.74 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ot5 h ALA 392 CO 0.05 0.58 0.24 0.78 0.00 0.00 0.00 179.25 180.91 1ot5 h GLY 393 N 1.25 0.71 1.67 0.00 0.00 -0.01 -2.08 103.07 104.61 1ot5 h GLY 393 Ca 0.37 -0.34 -0.08 0.00 0.00 0.00 0.00 47.33 47.28 1ot5 h GLY 393 CO -0.10 0.32 -0.21 -2.08 0.00 0.00 0.00 176.54 174.48 1ot5 h VAL 394 N 0.62 1.24 0.00 4.60 2.07 -0.33 -1.87 116.25 122.59 1ot5 h VAL 394 Ca 0.16 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1ot5 h VAL 394 Cb 0.08 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1ot5 h VAL 394 CO -0.02 0.36 -0.04 1.88 0.02 0.00 0.00 177.57 179.76 1ot5 h TYR 395 N 0.36 0.00 -0.35 1.57 0.05 -0.65 -1.09 116.97 116.87 1ot5 h TYR 395 Ca 0.06 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.74 1ot5 h TYR 395 Cb 0.58 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 1ot5 h TYR 395 CO 0.02 0.04 -0.19 0.00 -1.05 0.00 0.00 178.16 176.97 1ot5 h THR 396 N 0.00 1.26 -0.01 -2.88 1.03 -0.66 -0.59 112.91 111.07 1ot5 h THR 396 Ca -0.00 -1.25 -0.24 0.00 -0.01 0.00 0.00 66.41 64.91 1ot5 h THR 396 Cb 0.50 1.21 0.01 0.00 -1.07 0.00 0.00 68.15 68.80 1ot5 h THR 396 CO 0.01 0.41 -0.97 -0.07 -0.01 0.00 0.00 175.52 174.89 1ot5 h LEU 397 N 0.58 0.69 -0.71 0.00 3.38 -1.18 -3.02 115.31 115.05 1ot5 h LEU 397 Ca 0.09 -0.54 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 1ot5 h LEU 397 Cb 0.65 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1ot5 h LEU 397 CO 0.05 1.34 0.01 0.25 0.09 0.00 0.00 178.44 180.18 1ot5 h LEU 398 N 0.31 0.97 -0.58 1.67 5.85 -0.95 -2.27 115.31 120.31 1ot5 h LEU 398 Ca -0.10 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1ot5 h LEU 398 Cb 1.61 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.38 1ot5 h LEU 398 CO 0.18 1.02 0.00 -0.07 -0.34 0.00 0.00 178.44 179.23 1ot5 h LEU 399 N 0.92 0.00 0.15 2.25 3.38 -1.16 -0.85 115.31 120.00 1ot5 h LEU 399 Ca 0.17 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.85 1ot5 h LEU 399 Cb 0.52 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1ot5 h LEU 399 CO 0.03 0.00 -1.32 -0.08 0.09 0.00 0.00 178.44 177.15 1ot5 h GLU 400 N 0.00 0.32 0.00 1.13 4.81 -1.36 -2.83 114.58 116.65 1ot5 h GLU 400 Ca 0.00 -0.55 -0.16 0.00 -0.13 0.00 0.00 59.36 58.53 1ot5 h GLU 400 Cb 0.71 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1ot5 h GLU 400 CO 0.00 1.25 -0.76 0.00 -0.73 0.00 0.00 179.01 178.77 1ot5 h ALA 401 N 0.49 0.61 -1.28 2.92 0.00 -1.19 -3.40 119.26 117.41 1ot5 h ALA 401 Ca -0.17 -0.69 -0.39 0.00 0.00 0.00 0.00 54.91 53.66 1ot5 h ALA 401 Cb 2.02 -0.12 -0.27 0.00 0.00 0.00 0.00 17.79 19.41 1ot5 h ALA 401 CO 0.21 0.95 -0.79 -1.71 0.00 0.00 0.00 179.25 177.91 1ot5 n ASN 402 N -3.44 -1.53 0.22 0.00 2.85 -0.34 -4.92 115.26 108.09 1ot5 n ASN 402 Ca 0.00 -2.86 0.12 0.00 -0.11 0.00 0.00 54.58 51.73 1ot5 n ASN 402 Cb 0.79 0.56 0.62 0.00 1.24 0.00 0.00 39.78 42.99 1ot5 n ASN 402 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1ot5 h PRO 403 N 4.48 0.00 -0.01 1.20 0.11 -1.72 -2.38 132.00 133.67 1ot5 h PRO 403 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1ot5 h PRO 403 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1ot5 h PRO 403 CO 0.33 0.00 -0.03 0.09 -0.21 0.00 0.00 178.00 178.17 1ot5 n ASN 404 N -2.40 0.70 -4.74 -2.05 3.02 -1.26 -4.90 115.26 103.64 1ot5 n ASN 404 Ca -0.02 -1.07 -0.42 0.00 -0.03 0.00 0.00 54.58 53.05 1ot5 n ASN 404 Cb 0.20 -0.02 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 1ot5 n ASN 404 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ot5 s LEU 405 N -2.14 4.38 0.55 3.41 1.02 -0.90 -5.02 118.68 119.99 1ot5 s LEU 405 Ca 0.39 2.63 -0.06 0.00 0.02 0.00 0.00 54.13 57.10 1ot5 s LEU 405 Cb 0.21 -3.61 -0.02 0.00 0.02 0.00 0.00 46.19 42.79 1ot5 s LEU 405 CO 0.39 -0.72 0.87 -0.89 0.02 0.00 0.00 176.35 176.02 1ot5 s THR 406 N 0.32 4.34 0.38 5.49 2.01 -1.26 -4.86 115.64 122.06 1ot5 s THR 406 Ca 0.62 0.22 0.10 0.00 0.31 0.00 0.00 61.69 62.94 1ot5 s THR 406 Cb -0.42 -3.69 0.32 0.00 0.01 0.00 0.00 72.50 68.72 1ot5 s THR 406 CO 0.40 -0.73 1.92 4.11 -0.69 0.00 0.00 174.62 179.63 1ot5 h TRP 407 N -0.04 0.68 -0.03 4.92 5.08 -1.28 -0.06 115.95 125.24 1ot5 h TRP 407 Ca -0.46 0.02 -0.16 0.00 1.08 0.00 0.00 58.89 59.37 1ot5 h TRP 407 Cb 1.22 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 27.15 1ot5 h TRP 407 CO 0.55 0.30 -0.72 0.00 -1.28 0.00 0.00 178.44 177.29 1ot5 h ARG 408 N 0.62 0.16 -0.65 0.12 3.08 -1.93 -3.12 114.38 112.67 1ot5 h ARG 408 Ca 0.36 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.22 1ot5 h ARG 408 Cb 0.56 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 1ot5 h ARG 408 CO -0.14 0.81 0.19 -0.44 -1.07 0.00 0.00 179.97 179.32 1ot5 h ASP 409 N 0.11 0.92 -0.88 7.04 5.19 -1.40 -0.64 116.42 126.76 1ot5 h ASP 409 Ca -0.02 -0.17 0.02 0.00 -0.62 0.00 0.00 57.03 56.25 1ot5 h ASP 409 Cb 1.27 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 40.50 1ot5 h ASP 409 CO 0.11 0.87 0.58 0.58 -3.12 0.00 0.00 179.24 178.26 1ot5 h VAL 410 N 0.96 1.18 -0.52 -1.35 2.07 -1.29 0.15 116.25 117.46 1ot5 h VAL 410 Ca 0.21 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1ot5 h VAL 410 Cb 0.29 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 1ot5 h VAL 410 CO -0.01 0.21 -0.08 1.56 0.02 0.00 0.00 177.57 179.27 1ot5 h GLN 411 N 1.15 0.97 -0.01 1.57 4.20 -1.30 0.19 115.11 121.88 1ot5 h GLN 411 Ca 0.34 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1ot5 h GLN 411 Cb -0.06 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1ot5 h GLN 411 CO -0.09 1.02 -0.03 1.88 -0.67 0.00 0.00 178.83 180.94 1ot5 h TYR 412 N 0.83 -0.06 -0.75 2.96 -1.99 -0.47 -0.68 116.97 116.81 1ot5 h TYR 412 Ca 0.14 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.87 1ot5 h TYR 412 Cb 0.63 0.03 -0.04 0.00 2.00 0.00 0.00 36.73 39.36 1ot5 h TYR 412 CO 0.05 -0.04 0.46 -0.07 -0.00 0.00 0.00 178.16 178.55 1ot5 h LEU 413 N -0.04 0.90 -0.45 3.88 4.07 -0.87 -0.54 115.31 122.26 1ot5 h LEU 413 Ca 0.02 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1ot5 h LEU 413 Cb 0.06 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.55 1ot5 h LEU 413 CO -0.04 0.69 0.30 0.28 -1.08 0.00 0.00 178.44 178.60 1ot5 h SER 414 N 1.03 0.52 0.36 -0.43 0.02 -0.65 -0.39 113.55 114.01 1ot5 h SER 414 Ca 0.27 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 1ot5 h SER 414 Cb -0.05 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1ot5 h SER 414 CO -0.05 0.38 -0.17 0.40 -1.14 0.00 0.00 176.83 176.24 1ot5 h ILE 415 N 0.62 0.66 0.00 3.27 2.04 -0.74 -2.37 117.51 120.98 1ot5 h ILE 415 Ca 0.17 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.71 1ot5 h ILE 415 Cb -0.07 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1ot5 h ILE 415 CO -0.04 0.05 -0.31 -0.07 0.00 0.00 0.00 178.15 177.78 1ot5 h LEU 416 N -0.62 0.00 0.00 1.44 3.38 -1.03 -3.20 115.31 115.28 1ot5 h LEU 416 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ot5 h LEU 416 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ot5 h LEU 416 CO 0.08 0.31 -0.91 -1.54 0.09 0.00 0.00 178.44 176.47 1ot5 n SER 417 N -3.82 0.76 -4.70 -0.43 3.41 -0.16 -4.96 113.62 103.72 1ot5 n SER 417 Ca -0.01 -0.63 -0.43 0.00 -0.26 0.00 0.00 58.87 57.53 1ot5 n SER 417 Cb 0.39 0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 65.14 1ot5 n SER 417 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ot5 n ALA 418 N -1.58 1.45 -2.64 7.33 0.00 -0.89 -4.61 120.51 119.56 1ot5 n ALA 418 Ca 0.04 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1ot5 n ALA 418 Cb 0.36 -2.29 -0.05 0.00 0.00 0.00 0.00 19.45 17.47 1ot5 n ALA 418 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ot5 s VAL 419 N -0.61 4.86 0.45 0.00 1.01 0.11 -4.75 120.40 121.46 1ot5 s VAL 419 Ca 0.61 1.49 -0.25 0.00 0.00 0.00 0.00 61.98 63.83 1ot5 s VAL 419 Cb -0.58 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 31.63 1ot5 s VAL 419 CO 0.56 -0.06 1.37 -0.83 0.00 0.00 0.00 175.10 176.14 1ot5 s GLY 420 N 1.37 2.91 -0.40 4.51 0.00 -1.26 -0.36 107.32 114.09 1ot5 s GLY 420 Ca 0.34 1.36 0.05 0.00 0.00 0.00 0.00 44.72 46.46 1ot5 s GLY 420 CO 0.08 1.95 1.35 1.04 0.00 0.00 0.00 173.10 177.51 1ot5 n LEU 421 N -0.23 5.45 0.29 0.66 4.77 -1.26 -4.81 117.00 121.86 1ot5 n LEU 421 Ca 0.06 -4.75 0.17 0.00 -0.03 0.00 0.00 56.01 51.45 1ot5 n LEU 421 Cb 0.43 -0.49 0.90 0.00 -2.33 0.00 0.00 43.42 41.93 1ot5 n LEU 421 CO 0.57 2.01 1.07 -0.08 -1.33 0.00 0.00 177.39 179.62 1ot5 h GLU 422 N 2.24 0.00 -0.00 3.23 4.81 -1.97 -0.42 114.58 122.46 1ot5 h GLU 422 Ca 0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1ot5 h GLU 422 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 1ot5 h GLU 422 CO 0.94 0.00 -0.08 1.63 -0.73 0.00 0.00 179.01 180.77 1ot5 n LYS 423 N -2.77 0.84 -3.15 1.92 5.02 -1.26 -4.23 118.16 114.52 1ot5 n LYS 423 Ca -0.02 -0.28 -0.45 0.00 -2.02 0.00 0.00 58.31 55.54 1ot5 n LYS 423 Cb 0.19 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 1ot5 n LYS 423 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1ot5 s ASN 424 N -2.36 6.96 0.56 4.39 -0.87 -0.17 -4.89 114.94 118.56 1ot5 s ASN 424 Ca 0.33 -2.86 0.30 0.00 -1.57 0.00 0.00 52.86 49.06 1ot5 s ASN 424 Cb 0.20 -2.30 1.46 0.00 -0.02 0.00 0.00 41.25 40.60 1ot5 s ASN 424 CO 0.44 -0.65 1.86 0.00 -2.57 0.00 0.00 177.10 176.19 1ot5 h ALA 425 N 7.58 2.57 0.00 0.60 0.00 -1.83 -0.32 119.26 127.85 1ot5 h ALA 425 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ot5 h ALA 425 Cb 0.95 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1ot5 h ALA 425 CO 1.01 -0.98 0.00 -0.40 0.00 0.00 0.00 179.25 178.88 1ot5 n ASP 426 N -3.97 0.00 -0.14 0.00 3.85 -1.26 -1.91 116.55 113.13 1ot5 n ASP 426 Ca 0.15 0.40 0.15 0.00 -0.71 0.00 0.00 54.79 54.77 1ot5 n ASP 426 Cb 0.87 -0.43 0.73 0.00 -1.35 0.00 0.00 41.12 40.94 1ot5 n ASP 426 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ot5 n GLY 427 N -0.77 -0.81 3.92 6.12 0.00 -0.13 -4.94 105.19 108.58 1ot5 n GLY 427 Ca 0.02 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1ot5 n GLY 427 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ot5 n ASP 428 N -0.78 -4.56 -4.71 1.61 -0.08 -0.80 -4.18 116.55 103.06 1ot5 n ASP 428 Ca 0.19 -1.12 -0.42 0.00 -1.51 0.00 0.00 54.79 51.93 1ot5 n ASP 428 Cb 0.23 -1.71 -0.03 0.00 2.34 0.00 0.00 41.12 41.95 1ot5 n ASP 428 CO 0.00 0.00 0.00 0.26 0.12 0.00 0.00 177.20 177.58 1ot5 s TRP 429 N -3.24 3.32 0.27 -0.67 0.52 -1.26 -4.65 118.94 113.23 1ot5 s TRP 429 Ca 0.23 1.18 0.06 0.00 0.02 0.00 0.00 56.10 57.58 1ot5 s TRP 429 Cb -0.13 -3.50 -0.06 0.00 -1.15 0.00 0.00 33.47 28.64 1ot5 s TRP 429 CO 0.93 -1.61 -0.04 1.03 0.02 0.00 0.00 176.95 177.28 1ot5 s ARG 430 N 1.32 1.52 0.54 4.98 0.52 -0.47 -4.91 118.95 122.45 1ot5 s ARG 430 Ca 0.60 -1.78 -0.21 0.00 -0.52 0.00 0.00 55.73 53.83 1ot5 s ARG 430 Cb -0.31 -1.03 -0.05 0.00 0.52 0.00 0.00 34.95 34.08 1ot5 s ARG 430 CO 0.28 -0.01 1.20 -0.51 0.02 0.00 0.00 175.30 176.29 1ot5 s ASP 431 N -3.42 5.60 0.36 0.23 1.01 -1.26 -0.08 116.67 119.10 1ot5 s ASP 431 Ca 0.30 2.38 0.06 0.00 0.71 0.00 0.00 52.55 56.01 1ot5 s ASP 431 Cb 0.05 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1ot5 s ASP 431 CO 0.12 -1.32 0.24 -0.94 0.21 0.00 0.00 175.17 173.47 1ot5 s SER 432 N -1.45 2.11 -0.24 0.27 1.04 -1.24 -4.67 113.70 109.52 1ot5 s SER 432 Ca 0.72 -1.76 0.14 0.00 0.48 0.00 0.00 55.95 55.53 1ot5 s SER 432 Cb -0.30 0.57 0.70 0.00 0.10 0.00 0.00 66.02 67.09 1ot5 s SER 432 CO 0.35 -1.04 1.64 0.00 0.98 0.00 0.00 173.24 175.17 1ot5 n ALA 433 N -0.74 3.72 -0.52 5.32 0.00 -1.26 -4.41 120.51 122.62 1ot5 n ALA 433 Ca 0.03 -2.18 0.09 0.00 0.00 0.00 0.00 53.44 51.38 1ot5 n ALA 433 Cb 0.63 -0.99 0.30 0.00 0.00 0.00 0.00 19.45 19.39 1ot5 n ALA 433 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1ot5 n MET 434 N 0.03 3.28 -1.09 0.00 2.81 -1.26 -4.76 117.12 116.14 1ot5 n MET 434 Ca 0.28 -2.68 -0.03 0.00 -1.81 0.00 0.00 57.70 53.47 1ot5 n MET 434 Cb 1.12 -1.70 -0.01 0.00 -0.71 0.00 0.00 33.22 31.92 1ot5 n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ot5 n GLY 435 N 0.95 0.62 3.43 3.03 0.00 -1.26 -4.97 105.19 106.99 1ot5 n GLY 435 Ca 0.22 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 1ot5 n GLY 435 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ot5 s LYS 436 N -2.12 1.22 0.48 1.61 -2.85 -1.26 -5.12 119.74 111.69 1ot5 s LYS 436 Ca 0.00 -0.43 -0.16 0.00 -1.00 0.00 0.00 55.97 54.38 1ot5 s LYS 436 Cb 0.00 0.56 -0.08 0.00 -2.06 0.00 0.00 37.83 36.25 1ot5 s LYS 436 CO 0.00 -0.53 0.93 0.15 0.10 0.00 0.00 175.35 176.00 1ot5 s LYS 437 N -3.61 3.95 0.08 1.78 -0.14 -1.26 -3.68 119.74 116.86 1ot5 s LYS 437 Ca 0.01 0.88 0.07 0.00 -1.36 0.00 0.00 55.97 55.57 1ot5 s LYS 437 Cb -0.01 -2.20 -0.04 0.00 -1.68 0.00 0.00 37.83 33.90 1ot5 s LYS 437 CO -0.12 -0.18 -0.15 -0.47 -0.76 0.00 0.00 175.35 173.67 1ot5 s TYR 438 N -2.50 2.63 -0.02 3.18 5.04 0.88 -4.76 117.35 121.80 1ot5 s TYR 438 Ca 0.58 -0.21 0.03 0.00 -2.44 0.00 0.00 57.07 55.03 1ot5 s TYR 438 Cb -0.10 -1.42 -0.00 0.00 0.35 0.00 0.00 41.96 40.78 1ot5 s TYR 438 CO 0.29 0.36 -0.11 0.45 -1.34 0.00 0.00 175.55 175.20 1ot5 s SER 439 N -1.92 1.35 0.00 4.32 0.15 0.89 -1.37 113.70 117.12 1ot5 s SER 439 Ca 0.18 -0.21 0.26 0.00 0.70 0.00 0.00 55.95 56.88 1ot5 s SER 439 Cb -0.11 -0.23 1.11 0.00 -1.71 0.00 0.00 66.02 65.08 1ot5 s SER 439 CO 0.10 0.12 1.83 1.41 1.20 0.00 0.00 173.24 177.90 1ot5 n HIS 440 N 2.98 0.01 -0.11 3.44 -0.00 -1.26 0.52 115.22 120.80 1ot5 n HIS 440 Ca -0.15 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.35 1ot5 n HIS 440 Cb 0.55 -0.50 -0.09 0.00 -0.00 0.00 0.00 29.99 29.95 1ot5 n HIS 440 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1ot5 n ARG 441 N -1.51 0.56 -0.05 -0.41 3.00 -1.26 -0.74 116.66 116.25 1ot5 n ARG 441 Ca 0.06 0.44 0.10 0.00 -0.00 0.00 0.00 57.85 58.46 1ot5 n ARG 441 Cb 0.31 -1.63 0.12 0.00 0.00 0.00 0.00 32.46 31.25 1ot5 n ARG 441 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1ot5 n TYR 442 N -4.40 0.13 -2.74 -0.14 4.02 -1.24 -4.79 117.16 108.02 1ot5 n TYR 442 Ca -0.36 -0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.46 1ot5 n TYR 442 Cb 0.69 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 1ot5 n TYR 442 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ot5 n GLY 443 N 1.18 1.92 0.47 2.72 0.00 0.18 -1.85 105.19 109.82 1ot5 n GLY 443 Ca 0.13 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.77 1ot5 n GLY 443 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ot5 n PHE 444 N 13.09 0.00 0.00 1.61 3.01 -0.49 -0.08 117.46 134.60 1ot5 n PHE 444 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ot5 n PHE 444 Cb 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 1ot5 n PHE 444 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ot5 n GLY 445 N 1.24 0.85 3.89 1.37 0.00 -0.77 -4.13 105.19 107.64 1ot5 n GLY 445 Ca 0.17 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 1ot5 n GLY 445 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ot5 s LYS 446 N -1.43 3.71 0.07 1.61 -2.85 0.51 -1.68 119.74 119.68 1ot5 s LYS 446 Ca 0.00 0.12 -0.30 0.00 -1.00 0.00 0.00 55.97 54.78 1ot5 s LYS 446 Cb 0.00 -2.69 -0.05 0.00 -2.06 0.00 0.00 37.83 33.03 1ot5 s LYS 446 CO 0.00 0.31 1.15 0.42 0.10 0.00 0.00 175.35 177.34 1ot5 s ILE 447 N -1.87 4.14 -0.39 3.79 1.01 -0.78 0.05 121.20 127.15 1ot5 s ILE 447 Ca 0.45 1.57 0.04 0.00 0.00 0.00 0.00 60.65 62.71 1ot5 s ILE 447 Cb -0.11 -4.01 0.11 0.00 0.01 0.00 0.00 42.46 38.46 1ot5 s ILE 447 CO 0.25 0.14 0.12 -0.62 0.00 0.00 0.00 174.94 174.82 1ot5 s ASP 448 N 0.91 4.59 0.13 3.58 -1.08 -1.26 -4.71 116.67 118.82 1ot5 s ASP 448 Ca 0.57 -2.41 -0.26 0.00 -0.52 0.00 0.00 52.55 49.93 1ot5 s ASP 448 Cb -0.28 -1.60 -0.06 0.00 -1.46 0.00 0.00 42.92 39.52 1ot5 s ASP 448 CO 0.30 -0.33 1.44 0.00 0.52 0.00 0.00 175.17 177.10 1ot5 h ALA 449 N 7.27 -0.48 -0.65 3.66 0.00 -1.13 0.41 119.26 128.35 1ot5 h ALA 449 Ca -0.05 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1ot5 h ALA 449 Cb 0.98 1.28 -0.07 0.00 0.00 0.00 0.00 17.79 19.97 1ot5 h ALA 449 CO 0.57 -0.81 0.27 1.25 0.00 0.00 0.00 179.25 180.53 1ot5 h HIS 450 N -0.04 0.47 -0.25 0.00 -0.00 -1.63 -0.40 115.15 113.29 1ot5 h HIS 450 Ca 0.12 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.44 1ot5 h HIS 450 Cb 0.35 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.64 1ot5 h HIS 450 CO -0.98 0.13 -0.19 -0.22 -0.00 0.00 0.00 177.93 176.68 1ot5 h LYS 451 N 0.46 0.45 -0.06 5.26 3.64 -1.63 -0.07 116.57 124.62 1ot5 h LYS 451 Ca 0.33 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1ot5 h LYS 451 Cb 0.40 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1ot5 h LYS 451 CO -0.30 0.62 0.00 1.25 -2.27 0.00 0.00 179.45 178.75 1ot5 h LEU 452 N 0.41 0.10 -0.83 5.20 5.85 0.44 -2.80 115.31 123.69 1ot5 h LEU 452 Ca 0.07 -0.31 -0.09 0.00 0.84 0.00 0.00 57.88 58.39 1ot5 h LEU 452 Cb 0.56 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1ot5 h LEU 452 CO 0.04 0.39 -0.13 0.40 -0.34 0.00 0.00 178.44 178.79 1ot5 h ILE 453 N -0.18 1.26 0.01 4.05 5.03 -0.97 -3.07 117.51 123.63 1ot5 h ILE 453 Ca 0.02 -1.18 0.02 0.00 -0.12 0.00 0.00 64.86 63.60 1ot5 h ILE 453 Cb 0.33 1.09 -0.03 0.00 -3.03 0.00 0.00 36.82 35.18 1ot5 h ILE 453 CO 0.00 0.40 -0.14 -0.33 -0.68 0.00 0.00 178.15 177.40 1ot5 h GLU 454 N 0.66 -0.23 0.00 2.37 4.39 -0.93 -1.96 114.58 118.88 1ot5 h GLU 454 Ca 0.11 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1ot5 h GLU 454 Cb 0.60 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 1ot5 h GLU 454 CO 0.04 -0.16 0.00 0.00 -1.16 0.00 0.00 179.01 177.73 1ot5 n MET 455 N -5.27 0.19 0.09 2.33 0.00 -1.06 -2.10 117.12 111.30 1ot5 n MET 455 Ca -0.05 0.10 -0.03 0.00 0.00 0.00 0.00 57.70 57.71 1ot5 n MET 455 Cb 0.19 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 31.88 1ot5 n MET 455 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1ot5 h SER 456 N 0.00 0.00 -0.48 3.17 4.64 -1.26 -3.12 113.55 116.50 1ot5 h SER 456 Ca 0.00 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.46 1ot5 h SER 456 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1ot5 h SER 456 CO 0.00 0.81 0.36 0.11 -0.87 0.00 0.00 176.83 177.24 1ot5 h LYS 457 N 0.00 0.00 0.00 4.77 1.57 -1.22 -2.10 116.57 119.58 1ot5 h LYS 457 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1ot5 h LYS 457 Cb 1.57 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.85 1ot5 h LYS 457 CO 0.11 0.00 -0.24 0.25 -0.57 0.00 0.00 179.45 178.99 1ot5 n THR 458 N -4.31 1.55 -2.91 -0.16 -2.24 -1.23 -5.05 114.28 99.93 1ot5 n THR 458 Ca 0.09 -2.05 -0.41 0.00 -2.27 0.00 0.00 64.05 59.41 1ot5 n THR 458 Cb 0.57 -0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1ot5 n THR 458 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1ot5 s TRP 459 N -2.34 3.62 -0.36 4.78 -0.11 -0.79 -5.04 118.94 118.71 1ot5 s TRP 459 Ca 0.28 1.44 -0.14 0.00 1.22 0.00 0.00 56.10 58.90 1ot5 s TRP 459 Cb 0.26 -2.92 -0.01 0.00 -1.50 0.00 0.00 33.47 29.30 1ot5 s TRP 459 CO -0.01 0.07 0.27 -1.21 -4.62 0.00 0.00 176.95 171.46 1ot5 s GLU 460 N 0.80 3.37 0.26 5.86 2.02 -1.26 -5.04 118.70 124.71 1ot5 s GLU 460 Ca 0.43 -0.71 -0.27 0.00 0.02 0.00 0.00 54.97 54.44 1ot5 s GLU 460 Cb -0.19 -3.85 -0.15 0.00 0.10 0.00 0.00 34.13 30.03 1ot5 s GLU 460 CO 0.22 -0.54 0.69 0.09 0.02 0.00 0.00 175.26 175.75 1ot5 n ASN 461 N 5.17 -0.32 -4.85 -0.19 4.13 -1.26 -4.95 115.26 112.99 1ot5 n ASN 461 Ca -0.12 1.12 -0.31 0.00 1.68 0.00 0.00 54.58 56.95 1ot5 n ASN 461 Cb 0.49 -1.09 0.02 0.00 -1.54 0.00 0.00 39.78 37.66 1ot5 n ASN 461 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1ot5 s VAL 462 N -1.09 4.50 1.30 2.41 0.11 -1.26 -5.06 120.40 121.32 1ot5 s VAL 462 Ca 0.62 0.81 -0.20 0.00 -2.93 0.00 0.00 61.98 60.28 1ot5 s VAL 462 Cb -0.80 -3.73 0.32 0.00 -1.53 0.00 0.00 36.38 30.64 1ot5 s VAL 462 CO 0.58 -1.06 1.01 0.20 -3.33 0.00 0.00 175.10 172.50 1ot5 s ASN 463 N -4.06 -0.03 0.45 3.54 0.01 -1.26 -4.96 114.94 108.62 1ot5 s ASN 463 Ca 0.56 0.87 -0.23 0.00 -0.71 0.00 0.00 52.86 53.35 1ot5 s ASN 463 Cb -0.12 -1.26 -0.08 0.00 0.41 0.00 0.00 41.25 40.20 1ot5 s ASN 463 CO 0.54 -4.73 1.16 0.00 -1.51 0.00 0.00 177.10 172.56 1ot5 s ALA 464 N -2.57 3.01 0.50 0.60 0.00 -1.26 -4.65 121.76 117.38 1ot5 s ALA 464 Ca 0.69 0.93 -0.22 0.00 0.00 0.00 0.00 51.96 53.36 1ot5 s ALA 464 Cb -0.14 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 1ot5 s ALA 464 CO 0.58 -0.62 1.26 -1.14 0.00 0.00 0.00 175.76 175.84 1ot5 s GLN 465 N -2.63 3.48 0.07 0.00 0.74 -1.26 -1.62 119.66 118.44 1ot5 s GLN 465 Ca 0.62 2.00 0.01 0.00 0.05 0.00 0.00 55.36 58.05 1ot5 s GLN 465 Cb -0.29 -2.35 -0.00 0.00 1.10 0.00 0.00 33.01 31.47 1ot5 s GLN 465 CO 0.35 -0.84 0.06 2.41 -0.55 0.00 0.00 175.29 176.72 1ot5 n THR 466 N -0.71 0.00 -3.53 -0.34 -1.04 -0.41 -4.78 114.28 103.46 1ot5 n THR 466 Ca 0.09 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.05 61.50 1ot5 n THR 466 Cb 0.46 0.24 -0.05 0.00 -1.82 0.00 0.00 70.33 69.16 1ot5 n THR 466 CO 0.00 0.00 0.00 -1.66 -0.64 0.00 0.00 175.07 172.77 1ot5 s TRP 467 N -2.58 -0.51 -0.32 -1.42 -2.14 -1.26 -2.37 118.94 108.35 1ot5 s TRP 467 Ca 0.08 0.76 0.01 0.00 2.66 0.00 0.00 56.10 59.61 1ot5 s TRP 467 Cb 0.00 0.45 0.10 0.00 -3.10 0.00 0.00 33.47 30.92 1ot5 s TRP 467 CO 0.05 -0.53 0.07 0.12 -2.66 0.00 0.00 176.95 174.00 1ot5 s PHE 468 N -1.65 2.52 0.08 1.66 5.36 0.53 -4.99 117.98 121.50 1ot5 s PHE 468 Ca -0.05 -2.21 -0.28 0.00 -0.96 0.00 0.00 56.93 53.44 1ot5 s PHE 468 Cb -0.00 -2.16 -0.06 0.00 -0.34 0.00 0.00 43.02 40.46 1ot5 s PHE 468 CO 0.02 -0.90 0.87 0.71 -1.46 0.00 0.00 175.22 174.47 1ot5 s TYR 469 N 1.34 3.78 0.12 10.12 4.12 -1.26 -2.12 117.35 133.44 1ot5 s TYR 469 Ca 0.09 1.65 0.02 0.00 0.02 0.00 0.00 57.07 58.85 1ot5 s TYR 469 Cb -0.18 -2.95 -0.04 0.00 -1.52 0.00 0.00 41.96 37.28 1ot5 s TYR 469 CO -0.18 0.24 0.25 -0.51 0.02 0.00 0.00 175.55 175.37 1ot5 s LEU 470 N -0.02 4.31 0.48 -1.29 1.02 -0.55 -5.02 118.68 117.60 1ot5 s LEU 470 Ca 0.43 0.18 -0.24 0.00 0.02 0.00 0.00 54.13 54.52 1ot5 s LEU 470 Cb -0.22 -2.89 -0.07 0.00 0.02 0.00 0.00 46.19 43.03 1ot5 s LEU 470 CO 0.27 0.09 1.33 -2.16 0.02 0.00 0.00 176.35 175.89 1ot5 s PRO 471 N -3.01 3.56 0.22 1.29 0.04 -1.26 -4.55 135.00 131.30 1ot5 s PRO 471 Ca 0.34 2.17 -0.31 0.00 0.04 0.00 0.00 61.00 63.25 1ot5 s PRO 471 Cb -0.12 -2.49 -0.10 0.00 0.04 0.00 0.00 34.50 31.83 1ot5 s PRO 471 CO 0.28 -0.83 1.55 0.99 0.04 0.00 0.00 177.00 179.03 1ot5 s THR 472 N -1.31 2.47 -0.25 1.26 2.01 -1.26 -4.68 115.64 113.88 1ot5 s THR 472 Ca 0.64 0.36 -0.06 0.00 0.31 0.00 0.00 61.69 62.94 1ot5 s THR 472 Cb -0.38 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 1ot5 s THR 472 CO 0.47 0.04 0.05 -0.22 -0.69 0.00 0.00 174.62 174.27 1ot5 s LEU 473 N 0.34 3.36 -1.16 4.42 2.96 -0.26 -4.97 118.68 123.37 1ot5 s LEU 473 Ca 0.66 -0.30 -0.15 0.00 -0.22 0.00 0.00 54.13 54.12 1ot5 s LEU 473 Cb -0.44 -1.88 0.17 0.00 0.50 0.00 0.00 46.19 44.53 1ot5 s LEU 473 CO 0.38 -0.05 1.38 -0.31 -1.32 0.00 0.00 176.35 176.44 1ot5 s TYR 474 N 1.57 3.45 0.19 5.38 1.51 -1.26 -2.05 117.35 126.13 1ot5 s TYR 474 Ca 0.06 -2.02 -0.10 0.00 -1.01 0.00 0.00 57.07 54.00 1ot5 s TYR 474 Cb -0.15 -4.30 0.10 0.00 -0.11 0.00 0.00 41.96 37.50 1ot5 s TYR 474 CO 0.02 -1.41 1.73 0.28 -1.11 0.00 0.00 175.55 175.07 1ot5 h VAL 475 N 4.84 1.25 -6.99 0.71 2.07 -1.53 -3.48 116.25 113.12 1ot5 h VAL 475 Ca 0.29 -0.81 -0.60 0.00 0.82 0.00 0.00 66.70 66.40 1ot5 h VAL 475 Cb 0.90 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1ot5 h VAL 475 CO 1.22 0.32 -1.00 -0.24 0.02 0.00 0.00 177.57 177.89 1ot5 n SER 476 N -4.37 -3.49 -4.50 0.57 2.88 -0.19 -4.98 113.62 99.55 1ot5 n SER 476 Ca 0.05 -1.29 -0.24 0.00 -1.33 0.00 0.00 58.87 56.05 1ot5 n SER 476 Cb 0.20 -1.56 -0.10 0.00 -0.75 0.00 0.00 64.21 62.00 1ot5 n SER 476 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1ot5 s GLN 477 N -7.47 1.71 0.02 -1.46 -0.21 -0.06 -4.99 119.66 107.21 1ot5 s GLN 477 Ca 0.44 -1.86 -0.11 0.00 0.02 0.00 0.00 55.36 53.85 1ot5 s GLN 477 Cb -0.25 -1.59 0.01 0.00 1.00 0.00 0.00 33.01 32.18 1ot5 s GLN 477 CO 0.97 0.17 0.23 0.45 -2.12 0.00 0.00 175.29 174.98 1ot5 s SER 478 N -3.54 -0.04 0.04 5.90 0.15 -1.26 -0.17 113.70 114.77 1ot5 s SER 478 Ca 0.31 -0.21 -0.28 0.00 0.70 0.00 0.00 55.95 56.47 1ot5 s SER 478 Cb 0.01 0.29 0.07 0.00 -1.71 0.00 0.00 66.02 64.68 1ot5 s SER 478 CO 0.15 -0.51 0.64 0.28 1.20 0.00 0.00 173.24 175.00 1ot5 s THR 479 N -2.09 0.00 -0.00 6.45 -1.32 -0.89 -5.01 115.64 112.78 1ot5 s THR 479 Ca -0.09 -0.01 0.01 0.00 -1.21 0.00 0.00 61.69 60.39 1ot5 s THR 479 Cb -0.03 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.97 1ot5 s THR 479 CO -0.01 -0.00 0.75 -0.46 -2.21 0.00 0.00 174.62 172.68 1ot5 n ASN 480 N 0.38 0.14 -4.36 8.08 6.94 -1.26 -1.07 115.26 124.11 1ot5 n ASN 480 Ca -0.18 -1.52 -0.33 0.00 -0.02 0.00 0.00 54.58 52.53 1ot5 n ASN 480 Cb 0.60 -0.10 -0.15 0.00 -2.36 0.00 0.00 39.78 37.78 1ot5 n ASN 480 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1ot5 s SER 481 N -0.54 3.82 0.05 0.53 0.15 -1.26 -0.70 113.70 115.75 1ot5 s SER 481 Ca 0.01 -0.34 0.18 0.00 0.70 0.00 0.00 55.95 56.49 1ot5 s SER 481 Cb 0.01 -1.36 0.74 0.00 -1.71 0.00 0.00 66.02 63.70 1ot5 s SER 481 CO 0.00 0.21 1.56 0.35 1.20 0.00 0.00 173.24 176.56 1ot5 n THR 482 N 3.22 0.88 0.43 6.45 -2.24 -1.26 -2.39 114.28 119.37 1ot5 n THR 482 Ca -0.18 0.21 0.12 0.00 -2.27 0.00 0.00 64.05 61.93 1ot5 n THR 482 Cb 0.53 -0.98 0.11 0.00 -2.10 0.00 0.00 70.33 67.89 1ot5 n THR 482 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ot5 h GLU 483 N 0.00 0.00 -6.54 -0.78 5.08 -1.95 -3.47 114.58 106.92 1ot5 h GLU 483 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1ot5 h GLU 483 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1ot5 h GLU 483 CO 0.00 0.00 -0.10 -1.21 -1.00 0.00 0.00 179.01 176.70 1ot5 s GLU 484 N -3.22 3.65 -0.20 2.33 2.02 -1.00 -5.09 118.70 117.19 1ot5 s GLU 484 Ca 0.04 0.07 -0.04 0.00 0.02 0.00 0.00 54.97 55.06 1ot5 s GLU 484 Cb 0.12 -2.61 0.08 0.00 0.10 0.00 0.00 34.13 31.83 1ot5 s GLU 484 CO 0.75 0.17 0.18 0.99 0.02 0.00 0.00 175.26 177.37 1ot5 s THR 485 N -2.13 -0.26 -0.51 3.63 2.01 -1.26 -4.72 115.64 112.40 1ot5 s THR 485 Ca 0.45 -0.14 -0.28 0.00 0.31 0.00 0.00 61.69 62.02 1ot5 s THR 485 Cb -0.11 -0.66 0.02 0.00 0.01 0.00 0.00 72.50 71.77 1ot5 s THR 485 CO 0.30 -0.24 1.29 -0.76 -0.69 0.00 0.00 174.62 174.53 1ot5 s LEU 486 N 2.27 3.52 0.13 4.42 1.43 -0.55 -4.90 118.68 125.00 1ot5 s LEU 486 Ca 0.06 0.42 0.09 0.00 -1.03 0.00 0.00 54.13 53.67 1ot5 s LEU 486 Cb -0.16 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 1ot5 s LEU 486 CO -0.12 -1.47 -0.23 -1.83 0.23 0.00 0.00 176.35 172.93 1ot5 s GLU 487 N 4.98 1.27 -0.03 1.70 -1.05 -1.26 -0.86 118.70 123.45 1ot5 s GLU 487 Ca 0.51 -1.29 -0.03 0.00 -0.15 0.00 0.00 54.97 54.01 1ot5 s GLU 487 Cb -0.10 -1.60 0.01 0.00 -0.44 0.00 0.00 34.13 32.00 1ot5 s GLU 487 CO 0.29 0.37 0.08 0.45 0.95 0.00 0.00 175.26 177.40 1ot5 s SER 488 N -2.13 -0.07 0.09 0.83 0.15 -0.80 -5.00 113.70 106.76 1ot5 s SER 488 Ca 0.12 0.14 0.10 0.00 0.70 0.00 0.00 55.95 57.00 1ot5 s SER 488 Cb -0.09 0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.35 1ot5 s SER 488 CO 0.06 -0.04 -0.24 -0.69 1.20 0.00 0.00 173.24 173.52 1ot5 s VAL 489 N -0.03 2.39 -0.05 4.45 1.01 -1.26 -1.16 120.40 125.75 1ot5 s VAL 489 Ca -0.01 -1.52 -0.02 0.00 0.00 0.00 0.00 61.98 60.43 1ot5 s VAL 489 Cb -0.01 -2.02 0.03 0.00 0.00 0.00 0.00 36.38 34.38 1ot5 s VAL 489 CO 0.00 0.22 0.06 -0.51 0.00 0.00 0.00 175.10 174.87 1ot5 s ILE 490 N -0.97 -0.11 0.07 2.22 2.07 0.01 -4.99 121.20 119.49 1ot5 s ILE 490 Ca 0.14 0.41 -0.16 0.00 -1.41 0.00 0.00 60.65 59.63 1ot5 s ILE 490 Cb -0.10 -0.17 -0.06 0.00 0.13 0.00 0.00 42.46 42.26 1ot5 s ILE 490 CO 0.05 0.16 0.50 -0.89 -1.91 0.00 0.00 174.94 172.86 1ot5 s THR 491 N 2.17 4.88 -0.10 4.00 2.01 -1.26 -1.37 115.64 125.96 1ot5 s THR 491 Ca 0.05 0.97 0.02 0.00 0.31 0.00 0.00 61.69 63.04 1ot5 s THR 491 Cb -0.12 -3.79 0.01 0.00 0.01 0.00 0.00 72.50 68.61 1ot5 s THR 491 CO -0.03 0.48 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.58 1ot5 s ILE 492 N -1.20 1.54 0.39 1.82 1.01 -0.44 -5.00 121.20 119.33 1ot5 s ILE 492 Ca 0.29 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 60.20 1ot5 s ILE 492 Cb -0.17 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 1ot5 s ILE 492 CO 0.17 0.45 0.69 -0.94 0.00 0.00 0.00 174.94 175.31 1ot5 s SER 493 N 0.78 6.38 0.10 3.58 1.04 -1.26 -1.04 113.70 123.27 1ot5 s SER 493 Ca -0.11 0.85 -0.16 0.00 0.48 0.00 0.00 55.95 57.01 1ot5 s SER 493 Cb -0.16 -2.21 -0.07 0.00 0.10 0.00 0.00 66.02 63.69 1ot5 s SER 493 CO 0.02 -0.39 1.47 -0.08 0.98 0.00 0.00 173.24 175.24 1ot5 h GLU 494 N 0.93 0.64 -0.77 4.02 4.81 -1.96 -3.04 114.58 119.20 1ot5 h GLU 494 Ca -0.48 -0.27 0.11 0.00 -0.13 0.00 0.00 59.36 58.59 1ot5 h GLU 494 Cb 1.20 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.48 1ot5 h GLU 494 CO 0.63 0.85 0.39 0.87 -0.73 0.00 0.00 179.01 181.03 1ot5 h LYS 495 N 0.40 0.61 -0.88 1.92 1.79 -1.98 0.59 116.57 119.01 1ot5 h LYS 495 Ca 0.07 -0.04 0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1ot5 h LYS 495 Cb 0.65 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 1ot5 h LYS 495 CO 0.04 0.41 0.58 1.03 -1.08 0.00 0.00 179.45 180.43 1ot5 h SER 496 N 0.63 1.02 -0.24 0.86 0.87 -1.94 -0.70 113.55 114.05 1ot5 h SER 496 Ca 0.39 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.74 1ot5 h SER 496 Cb 0.45 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 1ot5 h SER 496 CO -0.30 0.74 -0.54 -0.07 -0.53 0.00 0.00 176.83 176.13 1ot5 h LEU 497 N 1.20 0.89 -1.16 2.23 3.38 -1.15 -2.65 115.31 118.04 1ot5 h LEU 497 Ca 0.32 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1ot5 h LEU 497 Cb -0.13 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 1ot5 h LEU 497 CO -0.07 1.28 0.31 1.56 0.09 0.00 0.00 178.44 181.61 1ot5 h GLN 498 N 0.53 0.89 0.00 1.13 4.20 -0.65 -0.47 115.11 120.75 1ot5 h GLN 498 Ca -0.00 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1ot5 h GLN 498 Cb 1.16 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.77 1ot5 h GLN 498 CO 0.12 0.69 0.00 -0.44 -0.67 0.00 0.00 178.83 178.53 1ot5 h ASP 499 N 0.89 0.00 -0.55 1.46 5.19 -1.05 -2.65 116.42 119.70 1ot5 h ASP 499 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1ot5 h ASP 499 Cb 0.09 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.60 1ot5 h ASP 499 CO -0.03 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.09 1ot5 n ALA 500 N -2.07 2.41 -2.70 3.45 0.00 -0.51 -4.93 120.51 116.16 1ot5 n ALA 500 Ca 0.01 -1.12 -0.21 0.00 0.00 0.00 0.00 53.44 52.13 1ot5 n ALA 500 Cb 0.35 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 18.89 1ot5 n ALA 500 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ot5 n ASN 501 N 1.52 -5.81 -4.43 0.00 5.15 -0.92 -4.84 115.26 105.92 1ot5 n ASN 501 Ca 0.22 -0.15 -0.43 0.00 -0.60 0.00 0.00 54.58 53.62 1ot5 n ASN 501 Cb 0.60 -4.73 -0.10 0.00 -0.53 0.00 0.00 39.78 35.02 1ot5 n ASN 501 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1ot5 s PHE 502 N -3.08 3.24 -0.03 1.20 5.36 -0.30 -1.56 117.98 122.81 1ot5 s PHE 502 Ca 0.15 -0.73 -0.01 0.00 -0.96 0.00 0.00 56.93 55.39 1ot5 s PHE 502 Cb -0.07 -2.62 -0.01 0.00 -0.34 0.00 0.00 43.02 39.98 1ot5 s PHE 502 CO 0.19 -0.63 0.10 -0.22 -1.46 0.00 0.00 175.22 173.20 1ot5 h LYS 503 N 8.60 -0.04 -3.93 10.12 3.64 -1.12 -3.40 116.57 130.45 1ot5 h LYS 503 Ca -0.27 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.02 1ot5 h LYS 503 Cb 1.11 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 32.80 1ot5 h LYS 503 CO 0.73 -0.02 -0.42 -0.98 -2.27 0.00 0.00 179.45 176.49 1ot5 s ARG 504 N -1.41 0.88 0.47 1.90 1.70 -1.14 -4.79 118.95 116.55 1ot5 s ARG 504 Ca -0.01 -1.07 -0.17 0.00 -0.47 0.00 0.00 55.73 54.01 1ot5 s ARG 504 Cb 0.00 0.32 -0.09 0.00 -0.57 0.00 0.00 34.95 34.62 1ot5 s ARG 504 CO 0.02 -0.27 0.95 0.42 -1.08 0.00 0.00 175.30 175.33 1ot5 s ILE 505 N -3.90 4.51 0.00 4.99 1.01 0.63 -0.74 121.20 127.70 1ot5 s ILE 505 Ca 0.09 1.25 0.00 0.00 0.00 0.00 0.00 60.65 61.98 1ot5 s ILE 505 Cb 0.05 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1ot5 s ILE 505 CO -0.08 -0.54 0.00 -0.62 0.00 0.00 0.00 174.94 173.70 1ot5 n GLU 506 N -1.22 0.00 -3.81 2.79 1.02 0.21 -0.13 120.64 119.48 1ot5 n GLU 506 Ca 0.06 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.88 1ot5 n GLU 506 Cb 0.54 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.91 1ot5 n GLU 506 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1ot5 s HIS 507 N 0.00 3.52 -0.03 -0.32 3.76 -1.06 -3.46 115.29 117.69 1ot5 s HIS 507 Ca 0.00 0.41 0.05 0.00 -0.15 0.00 0.00 55.06 55.37 1ot5 s HIS 507 Cb 0.00 -1.88 -0.01 0.00 1.11 0.00 0.00 32.58 31.80 1ot5 s HIS 507 CO 0.00 0.55 -0.18 0.08 -0.85 0.00 0.00 174.74 174.34 1ot5 s VAL 508 N -1.50 1.49 0.03 -0.90 1.01 -0.59 -1.21 120.40 118.73 1ot5 s VAL 508 Ca 0.35 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1ot5 s VAL 508 Cb -0.13 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1ot5 s VAL 508 CO 0.24 0.42 -0.17 -0.89 0.00 0.00 0.00 175.10 174.70 1ot5 s THR 509 N -0.25 1.39 -0.16 3.92 2.01 0.06 -1.12 115.64 121.49 1ot5 s THR 509 Ca 0.03 -1.03 -0.04 0.00 0.31 0.00 0.00 61.69 60.96 1ot5 s THR 509 Cb -0.09 -1.21 0.05 0.00 0.01 0.00 0.00 72.50 71.26 1ot5 s THR 509 CO 0.01 0.16 0.06 -0.69 -0.69 0.00 0.00 174.62 173.46 1ot5 s VAL 510 N -0.74 0.18 -0.24 3.82 1.01 -0.38 -0.99 120.40 123.06 1ot5 s VAL 510 Ca 0.05 -0.23 -0.13 0.00 0.00 0.00 0.00 61.98 61.67 1ot5 s VAL 510 Cb -0.08 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1ot5 s VAL 510 CO 0.01 -0.16 0.29 -0.89 0.00 0.00 0.00 175.10 174.35 1ot5 s THR 511 N 2.02 5.26 0.35 3.92 2.01 -0.74 -0.83 115.64 127.62 1ot5 s THR 511 Ca 0.01 0.44 0.09 0.00 0.31 0.00 0.00 61.69 62.55 1ot5 s THR 511 Cb -0.16 -3.62 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 1ot5 s THR 511 CO -0.08 0.26 -0.06 0.68 -0.69 0.00 0.00 174.62 174.73 1ot5 s VAL 512 N 1.47 2.33 -0.33 3.82 -7.23 -0.05 -0.56 120.40 119.85 1ot5 s VAL 512 Ca 0.13 -2.13 -0.01 0.00 -1.81 0.00 0.00 61.98 58.15 1ot5 s VAL 512 Cb -0.15 -2.71 0.12 0.00 0.56 0.00 0.00 36.38 34.20 1ot5 s VAL 512 CO 0.08 -0.19 0.16 -0.62 -0.31 0.00 0.00 175.10 174.22 1ot5 s ASP 513 N -3.64 3.48 -0.10 4.85 -1.08 -0.49 -1.10 116.67 118.59 1ot5 s ASP 513 Ca 0.33 -1.77 0.00 0.00 -0.52 0.00 0.00 52.55 50.59 1ot5 s ASP 513 Cb 0.02 -0.54 0.02 0.00 -1.46 0.00 0.00 42.92 40.96 1ot5 s ASP 513 CO 0.17 -0.38 -0.07 -0.63 0.52 0.00 0.00 175.17 174.78 1ot5 s ILE 514 N 1.51 0.95 0.12 4.11 1.01 -0.64 -0.12 121.20 128.13 1ot5 s ILE 514 Ca 0.13 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.35 1ot5 s ILE 514 Cb -0.19 -0.96 -0.07 0.00 0.01 0.00 0.00 42.46 41.25 1ot5 s ILE 514 CO -0.19 0.35 0.55 -1.81 0.00 0.00 0.00 174.94 173.84 1ot5 s ASP 515 N 1.49 6.90 -0.04 3.58 1.01 0.16 -1.13 116.67 128.64 1ot5 s ASP 515 Ca 0.00 1.14 -0.02 0.00 0.71 0.00 0.00 52.55 54.38 1ot5 s ASP 515 Cb -0.13 -2.31 0.02 0.00 1.01 0.00 0.00 42.92 41.51 1ot5 s ASP 515 CO -0.05 0.16 0.10 0.42 0.21 0.00 0.00 175.17 176.01 1ot5 s THR 516 N -1.35 -0.03 0.13 -1.27 -4.23 -1.26 -0.12 115.64 107.51 1ot5 s THR 516 Ca 0.35 0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.86 1ot5 s THR 516 Cb -0.16 -0.16 -0.09 0.00 1.34 0.00 0.00 72.50 73.43 1ot5 s THR 516 CO 0.19 0.05 1.42 -0.33 -0.54 0.00 0.00 174.62 175.40 1ot5 h GLU 517 N 6.74 0.85 -3.08 3.99 5.08 -1.71 -3.38 114.58 123.07 1ot5 h GLU 517 Ca -0.36 -0.54 -0.57 0.00 -1.00 0.00 0.00 59.36 56.89 1ot5 h GLU 517 Cb 1.16 0.06 -0.40 0.00 0.50 0.00 0.00 28.75 30.08 1ot5 h GLU 517 CO 0.45 1.17 -0.78 0.42 -1.00 0.00 0.00 179.01 179.28 1ot5 s ILE 518 N -4.11 0.54 0.25 3.13 -1.09 -1.25 -4.04 121.20 114.64 1ot5 s ILE 518 Ca -0.10 -1.43 -0.03 0.00 -2.23 0.00 0.00 60.65 56.86 1ot5 s ILE 518 Cb 0.10 -1.41 0.23 0.00 -1.58 0.00 0.00 42.46 39.80 1ot5 s ILE 518 CO 0.89 -0.78 1.80 -0.09 -1.23 0.00 0.00 174.94 175.53 1ot5 h ARG 519 N 7.80 0.73 -0.20 2.79 2.43 -1.15 -2.78 114.38 124.00 1ot5 h ARG 519 Ca -0.10 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1ot5 h ARG 519 Cb 0.99 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1ot5 h ARG 519 CO 0.43 0.48 0.35 0.78 -1.51 0.00 0.00 179.97 180.50 1ot5 h GLY 520 N 0.75 0.00 -3.62 2.80 0.00 -0.80 -0.68 103.07 101.52 1ot5 h GLY 520 Ca 0.42 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.67 1ot5 h GLY 520 CO -0.28 0.00 0.11 -1.30 0.00 0.00 0.00 176.54 175.06 1ot5 n THR 521 N -3.37 2.83 -4.23 4.70 -2.24 -1.05 -1.06 114.28 109.86 1ot5 n THR 521 Ca 0.02 -1.48 -0.34 0.00 -2.27 0.00 0.00 64.05 59.99 1ot5 n THR 521 Cb 0.46 -0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 68.25 1ot5 n THR 521 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ot5 s THR 522 N -2.84 3.57 0.13 4.28 2.01 -0.27 -0.83 115.64 121.69 1ot5 s THR 522 Ca 0.55 -0.45 0.08 0.00 0.31 0.00 0.00 61.69 62.18 1ot5 s THR 522 Cb 0.42 -2.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 1ot5 s THR 522 CO 0.15 0.46 -0.14 0.42 -0.69 0.00 0.00 174.62 174.82 1ot5 s THR 523 N 0.89 3.08 -0.05 -0.82 -4.23 -0.61 -4.22 115.64 109.68 1ot5 s THR 523 Ca -0.01 -1.47 -0.01 0.00 -1.18 0.00 0.00 61.69 59.03 1ot5 s THR 523 Cb -0.15 -2.45 0.03 0.00 1.34 0.00 0.00 72.50 71.27 1ot5 s THR 523 CO 0.01 0.06 0.01 -0.69 -0.54 0.00 0.00 174.62 173.46 1ot5 s VAL 524 N -1.29 0.27 0.04 2.29 1.01 -0.17 -2.06 120.40 120.49 1ot5 s VAL 524 Ca 0.21 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.40 1ot5 s VAL 524 Cb -0.10 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.83 1ot5 s VAL 524 CO 0.12 0.22 -0.22 -1.81 0.00 0.00 0.00 175.10 173.41 1ot5 s ASP 525 N 1.70 2.66 -0.13 3.32 1.01 -0.07 -0.92 116.67 124.24 1ot5 s ASP 525 Ca 0.00 -0.53 0.01 0.00 0.71 0.00 0.00 52.55 52.75 1ot5 s ASP 525 Cb -0.13 -0.23 -0.01 0.00 1.01 0.00 0.00 42.92 43.56 1ot5 s ASP 525 CO -0.04 0.20 -0.16 -0.22 0.21 0.00 0.00 175.17 175.16 1ot5 s LEU 526 N -1.12 2.51 -0.16 1.23 0.20 0.38 -0.70 118.68 121.02 1ot5 s LEU 526 Ca 0.09 -0.42 0.01 0.00 0.69 0.00 0.00 54.13 54.50 1ot5 s LEU 526 Cb -0.09 -1.55 0.02 0.00 -0.43 0.00 0.00 46.19 44.14 1ot5 s LEU 526 CO 0.02 0.15 -0.19 -0.63 -0.29 0.00 0.00 176.35 175.40 1ot5 s ILE 527 N 0.45 1.91 0.91 6.68 1.01 0.73 -0.48 121.20 132.41 1ot5 s ILE 527 Ca -0.12 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.53 1ot5 s ILE 527 Cb -0.16 -1.73 0.15 0.00 0.01 0.00 0.00 42.46 40.73 1ot5 s ILE 527 CO 0.05 0.52 1.24 -0.94 0.00 0.00 0.00 174.94 175.81 1ot5 s SER 528 N 1.22 3.60 0.42 3.58 1.04 -0.23 -1.10 113.70 122.23 1ot5 s SER 528 Ca 0.02 0.56 0.08 0.00 0.48 0.00 0.00 55.95 57.09 1ot5 s SER 528 Cb -0.14 -0.84 0.89 0.00 0.10 0.00 0.00 66.02 66.04 1ot5 s SER 528 CO -0.09 -2.46 2.05 -0.65 0.98 0.00 0.00 173.24 173.07 1ot5 h PRO 529 N -1.44 0.45 -0.00 4.02 0.11 -1.74 -1.53 132.00 131.87 1ot5 h PRO 529 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ot5 h PRO 529 Cb 1.28 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ot5 h PRO 529 CO 0.51 0.33 -0.02 0.00 -0.21 0.00 0.00 178.00 178.61 1ot5 n ALA 530 N -2.48 2.63 -0.17 -0.75 0.00 -1.26 -4.89 120.51 113.59 1ot5 n ALA 530 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1ot5 n ALA 530 Cb 0.09 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1ot5 n ALA 530 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ot5 n GLY 531 N 1.14 0.82 3.71 0.00 0.00 -0.58 -5.03 105.19 105.26 1ot5 n GLY 531 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1ot5 n GLY 531 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ot5 s ILE 532 N -2.50 2.53 -0.03 -0.61 1.01 -1.26 -4.72 121.20 115.62 1ot5 s ILE 532 Ca 0.00 0.34 0.02 0.00 0.00 0.00 0.00 60.65 61.02 1ot5 s ILE 532 Cb 0.00 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 1ot5 s ILE 532 CO 0.00 0.02 -0.08 -0.51 0.00 0.00 0.00 174.94 174.37 1ot5 s ILE 533 N 1.36 3.59 -0.16 2.92 2.07 -1.26 -1.07 121.20 128.65 1ot5 s ILE 533 Ca 0.72 -0.66 0.01 0.00 -1.41 0.00 0.00 60.65 59.31 1ot5 s ILE 533 Cb -0.45 -2.51 0.02 0.00 0.13 0.00 0.00 42.46 39.66 1ot5 s ILE 533 CO 0.32 0.50 -0.17 -0.44 -1.91 0.00 0.00 174.94 173.24 1ot5 s SER 534 N -1.10 2.86 -0.97 4.50 0.01 0.37 -4.98 113.70 114.39 1ot5 s SER 534 Ca 0.14 -0.55 -0.19 0.00 1.31 0.00 0.00 55.95 56.67 1ot5 s SER 534 Cb -0.11 -1.30 0.13 0.00 0.21 0.00 0.00 66.02 64.95 1ot5 s SER 534 CO 0.04 -0.03 1.20 0.20 0.41 0.00 0.00 173.24 175.06 1ot5 s ASN 535 N 1.39 6.67 -0.02 2.44 0.01 -1.26 -0.47 114.94 123.70 1ot5 s ASN 535 Ca 0.05 -2.10 -0.19 0.00 -0.71 0.00 0.00 52.86 49.91 1ot5 s ASN 535 Cb -0.13 -2.42 -0.11 0.00 0.41 0.00 0.00 41.25 39.00 1ot5 s ASN 535 CO -0.11 -1.07 0.80 -0.07 -1.51 0.00 0.00 177.10 175.14 1ot5 h LEU 536 N 10.58 -0.53 -8.92 0.60 3.38 -1.39 -3.39 115.31 115.64 1ot5 h LEU 536 Ca 0.18 -0.01 -0.66 0.00 0.09 0.00 0.00 57.88 57.48 1ot5 h LEU 536 Cb 1.00 0.14 -0.21 0.00 0.09 0.00 0.00 40.66 41.68 1ot5 h LEU 536 CO 1.16 -0.11 -0.68 -0.83 0.09 0.00 0.00 178.44 178.06 1ot5 s GLY 537 N -2.81 1.70 0.30 0.83 0.00 -0.21 -4.76 107.32 102.37 1ot5 s GLY 537 Ca -0.10 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 43.82 1ot5 s GLY 537 CO 0.32 -0.29 0.02 -1.34 0.00 0.00 0.00 173.10 171.81 1ot5 s VAL 538 N -0.06 1.30 0.21 1.40 -7.23 -1.26 -1.00 120.40 113.76 1ot5 s VAL 538 Ca 0.01 -2.03 -0.31 0.00 -1.81 0.00 0.00 61.98 57.84 1ot5 s VAL 538 Cb -0.13 -2.66 -0.10 0.00 0.56 0.00 0.00 36.38 34.04 1ot5 s VAL 538 CO 0.03 -0.11 1.52 -0.69 -0.31 0.00 0.00 175.10 175.53 1ot5 s VAL 539 N -3.23 2.59 -0.32 1.32 1.01 -1.26 -4.75 120.40 115.76 1ot5 s VAL 539 Ca 0.34 0.46 -0.01 0.00 0.00 0.00 0.00 61.98 62.77 1ot5 s VAL 539 Cb 0.07 -3.29 0.11 0.00 0.00 0.00 0.00 36.38 33.26 1ot5 s VAL 539 CO 0.14 0.05 0.12 -0.13 0.00 0.00 0.00 175.10 175.28 1ot5 s ARG 540 N 0.40 0.74 0.35 2.72 0.52 -0.22 -4.95 118.95 118.51 1ot5 s ARG 540 Ca 0.65 -1.16 0.15 0.00 -0.52 0.00 0.00 55.73 54.86 1ot5 s ARG 540 Cb -0.43 -1.96 1.07 0.00 0.52 0.00 0.00 34.95 34.15 1ot5 s ARG 540 CO 0.37 -1.02 1.69 -1.35 0.02 0.00 0.00 175.30 175.02 1ot5 h PRO 541 N 7.92 0.37 0.00 3.54 0.11 -1.86 -1.52 132.00 140.56 1ot5 h PRO 541 Ca -0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1ot5 h PRO 541 Cb 1.00 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1ot5 h PRO 541 CO 0.46 0.25 -0.23 0.54 -0.21 0.00 0.00 178.00 178.81 1ot5 n ARG 542 N -4.90 0.19 -2.75 1.05 1.74 -1.26 -4.77 116.66 105.96 1ot5 n ARG 542 Ca 0.30 0.11 -0.43 0.00 -0.77 0.00 0.00 57.85 57.06 1ot5 n ARG 542 Cb 0.95 -1.68 -0.04 0.00 -1.02 0.00 0.00 32.46 30.68 1ot5 n ARG 542 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ot5 s ASP 543 N -3.96 6.43 -0.21 0.55 -1.08 -0.57 -4.81 116.67 113.01 1ot5 s ASP 543 Ca 0.10 -0.04 0.11 0.00 -0.52 0.00 0.00 52.55 52.20 1ot5 s ASP 543 Cb 0.15 -2.48 0.43 0.00 -1.46 0.00 0.00 42.92 39.56 1ot5 s ASP 543 CO 0.63 -1.25 1.21 1.33 0.52 0.00 0.00 175.17 177.61 1ot5 n VAL 544 N 6.43 2.11 -2.05 1.11 0.24 -1.26 -0.23 118.33 124.68 1ot5 n VAL 544 Ca 0.05 -3.28 -0.34 0.00 -2.04 0.00 0.00 64.34 58.74 1ot5 n VAL 544 Cb 0.48 -0.30 0.02 0.00 -1.47 0.00 0.00 33.84 32.57 1ot5 n VAL 544 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1ot5 s SER 545 N -3.23 5.55 -0.10 -1.34 0.15 -1.26 -4.70 113.70 108.77 1ot5 s SER 545 Ca 0.40 2.02 0.14 0.00 0.70 0.00 0.00 55.95 59.21 1ot5 s SER 545 Cb 0.38 -2.56 0.27 0.00 -1.71 0.00 0.00 66.02 62.40 1ot5 s SER 545 CO -0.06 -1.33 1.18 -1.54 1.20 0.00 0.00 173.24 172.69 1ot5 n SER 546 N -1.84 2.60 0.06 5.45 3.41 -1.26 -0.82 113.62 121.22 1ot5 n SER 546 Ca 0.10 -2.77 0.12 0.00 -0.26 0.00 0.00 58.87 56.07 1ot5 n SER 546 Cb 0.52 -0.35 0.13 0.00 -0.26 0.00 0.00 64.21 64.25 1ot5 n SER 546 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1ot5 h GLU 547 N 0.48 0.00 0.00 4.33 5.08 -1.90 -3.42 114.58 119.15 1ot5 h GLU 547 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ot5 h GLU 547 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1ot5 h GLU 547 CO 0.04 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.46 1ot5 n GLY 548 N 1.33 0.90 3.18 -3.84 0.00 -1.26 -4.42 105.19 101.08 1ot5 n GLY 548 Ca 0.03 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 1ot5 n GLY 548 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ot5 s PHE 549 N 0.00 3.49 -0.82 1.61 0.40 -0.28 -4.96 117.98 117.42 1ot5 s PHE 549 Ca 0.00 -2.22 -0.19 0.00 -0.60 0.00 0.00 56.93 53.92 1ot5 s PHE 549 Cb 0.00 -3.40 0.13 0.00 0.51 0.00 0.00 43.02 40.25 1ot5 s PHE 549 CO 0.00 -0.95 0.98 0.15 0.70 0.00 0.00 175.22 176.11 1ot5 s LYS 550 N 0.79 3.43 -1.29 0.44 -0.14 -1.26 -1.63 119.74 120.09 1ot5 s LYS 550 Ca 0.11 -1.64 -0.04 0.00 -1.36 0.00 0.00 55.97 53.04 1ot5 s LYS 550 Cb -0.22 -4.64 0.01 0.00 -1.68 0.00 0.00 37.83 31.30 1ot5 s LYS 550 CO -0.03 -1.68 1.03 -0.25 -0.76 0.00 0.00 175.35 173.66 1ot5 n ASP 551 N 6.35 -3.61 -4.83 2.83 10.43 -0.26 -4.97 116.55 122.48 1ot5 n ASP 551 Ca 0.13 -0.63 -0.35 0.00 2.57 0.00 0.00 54.79 56.51 1ot5 n ASP 551 Cb 0.47 -4.90 -0.06 0.00 1.84 0.00 0.00 41.12 38.48 1ot5 n ASP 551 CO 0.00 0.00 0.00 0.86 -1.07 0.00 0.00 177.20 176.99 1ot5 s TRP 552 N -3.38 3.59 -0.21 1.24 -0.11 -0.99 -4.81 118.94 114.28 1ot5 s TRP 552 Ca 0.25 1.20 -0.03 0.00 1.22 0.00 0.00 56.10 58.74 1ot5 s TRP 552 Cb -0.11 -2.48 -0.00 0.00 -1.50 0.00 0.00 33.47 29.37 1ot5 s TRP 552 CO 0.75 0.35 -0.08 0.99 -4.62 0.00 0.00 176.95 174.34 1ot5 s THR 553 N -1.55 3.09 0.31 5.86 2.01 -1.26 -0.87 115.64 123.22 1ot5 s THR 553 Ca 0.42 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.80 1ot5 s THR 553 Cb -0.15 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.93 1ot5 s THR 553 CO 0.20 0.45 0.55 -0.36 -0.69 0.00 0.00 174.62 174.77 1ot5 s PHE 554 N 1.41 3.49 0.04 4.92 0.40 -0.01 -4.90 117.98 123.32 1ot5 s PHE 554 Ca 0.05 0.55 0.02 0.00 -0.60 0.00 0.00 56.93 56.95 1ot5 s PHE 554 Cb -0.14 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.33 1ot5 s PHE 554 CO -0.05 0.15 -0.08 1.41 0.70 0.00 0.00 175.22 177.35 1ot5 s MET 555 N -3.80 0.52 -0.04 0.44 1.75 -1.26 -1.25 119.30 115.66 1ot5 s MET 555 Ca 0.43 -0.70 -0.05 0.00 -1.25 0.00 0.00 55.69 54.11 1ot5 s MET 555 Cb -0.10 -0.30 0.01 0.00 2.84 0.00 0.00 34.83 37.27 1ot5 s MET 555 CO 0.32 0.06 0.14 0.45 -0.65 0.00 0.00 175.02 175.34 1ot5 s SER 556 N -1.44 -0.11 0.00 1.11 0.15 -0.28 -3.88 113.70 109.26 1ot5 s SER 556 Ca -0.09 0.17 0.09 0.00 0.70 0.00 0.00 55.95 56.82 1ot5 s SER 556 Cb -0.09 0.28 0.13 0.00 -1.71 0.00 0.00 66.02 64.63 1ot5 s SER 556 CO 0.00 -0.13 0.94 1.33 1.20 0.00 0.00 173.24 176.58 1ot5 n VAL 557 N 2.63 0.34 0.28 4.45 0.24 0.45 -1.53 118.33 125.19 1ot5 n VAL 557 Ca -0.15 -0.67 0.17 0.00 -2.04 0.00 0.00 64.34 61.65 1ot5 n VAL 557 Cb 0.58 0.95 0.75 0.00 -1.47 0.00 0.00 33.84 34.66 1ot5 n VAL 557 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ot5 h ALA 558 N 1.77 1.01 -0.52 2.33 0.00 -1.87 -2.74 119.26 119.24 1ot5 h ALA 558 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ot5 h ALA 558 Cb 0.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ot5 h ALA 558 CO 0.00 0.03 0.00 0.72 0.00 0.00 0.00 179.25 180.00 1ot5 n HIS 559 N -3.13 0.69 -1.67 0.00 8.25 -1.26 -4.60 115.22 113.49 1ot5 n HIS 559 Ca -0.00 -0.34 -0.50 0.00 -0.26 0.00 0.00 57.72 56.61 1ot5 n HIS 559 Cb 0.28 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.33 1ot5 n HIS 559 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 1ot5 n TRP 560 N 1.29 2.10 0.00 4.41 -0.00 -1.04 -1.68 117.44 122.53 1ot5 n TRP 560 Ca 0.20 0.31 0.00 0.00 -0.00 0.00 0.00 57.50 58.01 1ot5 n TRP 560 Cb 0.53 -2.52 0.00 0.00 -0.00 0.00 0.00 31.31 29.32 1ot5 n TRP 560 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ot5 n GLY 561 N 3.74 1.99 3.80 5.87 0.00 0.81 -4.07 105.19 117.33 1ot5 n GLY 561 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1ot5 n GLY 561 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ot5 s GLU 562 N -0.98 3.14 0.00 1.61 2.02 -0.68 -4.70 118.70 119.11 1ot5 s GLU 562 Ca 0.00 1.18 0.28 0.00 0.02 0.00 0.00 54.97 56.45 1ot5 s GLU 562 Cb 0.00 -2.01 0.98 0.00 0.10 0.00 0.00 34.13 33.20 1ot5 s GLU 562 CO 0.00 -0.95 1.70 0.27 0.02 0.00 0.00 175.26 176.30 1ot5 n ASN 563 N -2.33 1.40 0.00 -0.19 0.23 -1.26 -0.27 115.26 112.84 1ot5 n ASN 563 Ca 0.09 -1.36 0.00 0.00 -0.53 0.00 0.00 54.58 52.78 1ot5 n ASN 563 Cb 0.53 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.26 1ot5 n ASN 563 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ot5 n GLY 564 N 1.21 0.36 3.70 4.83 0.00 -1.26 -4.81 105.19 109.22 1ot5 n GLY 564 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1ot5 n GLY 564 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ot5 s VAL 565 N -1.80 4.33 -1.65 1.61 1.01 -1.26 -4.71 120.40 117.93 1ot5 s VAL 565 Ca 0.00 1.66 0.00 0.00 0.00 0.00 0.00 61.98 63.64 1ot5 s VAL 565 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1ot5 s VAL 565 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1ot5 n GLY 566 N 3.21 0.56 3.73 4.51 0.00 -0.21 -4.76 105.19 112.23 1ot5 n GLY 566 Ca 0.09 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 1ot5 n GLY 566 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ot5 s ASP 567 N -4.00 7.06 -0.16 1.61 1.11 -1.26 -1.33 116.67 119.69 1ot5 s ASP 567 Ca 0.00 1.27 -0.01 0.00 0.18 0.00 0.00 52.55 53.99 1ot5 s ASP 567 Cb 0.00 -2.43 -0.01 0.00 1.07 0.00 0.00 42.92 41.55 1ot5 s ASP 567 CO 0.00 -0.07 -0.11 0.26 1.18 0.00 0.00 175.17 176.43 1ot5 s TRP 568 N 0.53 2.86 -0.04 4.23 0.52 -0.47 -2.18 118.94 124.38 1ot5 s TRP 568 Ca 0.38 -0.78 0.06 0.00 0.02 0.00 0.00 56.10 55.78 1ot5 s TRP 568 Cb -0.19 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.19 1ot5 s TRP 568 CO 0.20 -0.34 -0.23 0.21 0.02 0.00 0.00 176.95 176.81 1ot5 s LYS 569 N 0.73 2.19 -0.05 4.98 2.20 -0.25 -0.81 119.74 128.73 1ot5 s LYS 569 Ca -0.05 -0.83 0.02 0.00 -0.36 0.00 0.00 55.97 54.76 1ot5 s LYS 569 Cb -0.15 -1.94 -0.03 0.00 -1.51 0.00 0.00 37.83 34.20 1ot5 s LYS 569 CO 0.02 0.40 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.81 1ot5 s ILE 570 N -0.26 3.43 -0.09 5.43 2.07 -0.31 -0.19 121.20 131.27 1ot5 s ILE 570 Ca 0.01 -0.64 0.00 0.00 -1.41 0.00 0.00 60.65 58.61 1ot5 s ILE 570 Cb -0.12 -2.40 0.02 0.00 0.13 0.00 0.00 42.46 40.10 1ot5 s ILE 570 CO 0.02 0.55 -0.07 -0.54 -1.91 0.00 0.00 174.94 172.99 1ot5 s LYS 571 N -0.90 1.38 -0.05 3.50 1.02 0.12 -1.90 119.74 122.92 1ot5 s LYS 571 Ca 0.13 -0.22 0.07 0.00 0.02 0.00 0.00 55.97 55.96 1ot5 s LYS 571 Cb -0.11 -1.42 -0.01 0.00 -0.52 0.00 0.00 37.83 35.77 1ot5 s LYS 571 CO 0.02 -0.21 -0.25 0.08 -0.92 0.00 0.00 175.35 174.07 1ot5 s VAL 572 N 1.51 2.05 0.21 3.17 1.01 -0.04 -0.90 120.40 127.42 1ot5 s VAL 572 Ca 0.00 -1.08 -0.18 0.00 0.00 0.00 0.00 61.98 60.72 1ot5 s VAL 572 Cb -0.13 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1ot5 s VAL 572 CO -0.05 0.57 0.56 -1.59 0.00 0.00 0.00 175.10 174.59 1ot5 s LYS 573 N -0.28 1.46 0.05 2.72 -2.85 -0.87 -1.48 119.74 118.48 1ot5 s LYS 573 Ca 0.00 -0.88 0.02 0.00 -1.00 0.00 0.00 55.97 54.11 1ot5 s LYS 573 Cb -0.13 0.54 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 1ot5 s LYS 573 CO 0.02 -0.63 0.09 0.95 0.10 0.00 0.00 175.35 175.89 1ot5 s THR 574 N -3.88 4.68 -1.31 3.79 -4.23 -1.26 -1.58 115.64 111.85 1ot5 s THR 574 Ca 0.10 -0.61 0.16 0.00 -1.18 0.00 0.00 61.69 60.16 1ot5 s THR 574 Cb -0.02 -3.22 0.47 0.00 1.34 0.00 0.00 72.50 71.07 1ot5 s THR 574 CO -0.01 0.21 1.39 0.35 -0.54 0.00 0.00 174.62 176.02 1ot5 n THR 575 N 0.70 1.10 -3.68 3.99 -2.24 -0.01 -4.38 114.28 109.75 1ot5 n THR 575 Ca -0.10 -1.04 -0.14 0.00 -2.27 0.00 0.00 64.05 60.50 1ot5 n THR 575 Cb 0.52 0.45 -0.14 0.00 -2.10 0.00 0.00 70.33 69.06 1ot5 n THR 575 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ot5 s GLU 576 N -1.12 0.11 0.32 -0.78 2.56 -1.26 -4.99 118.70 113.55 1ot5 s GLU 576 Ca 0.36 0.61 -0.29 0.00 0.00 0.00 0.00 54.97 55.64 1ot5 s GLU 576 Cb 0.19 -0.14 -0.11 0.00 2.00 0.00 0.00 34.13 36.07 1ot5 s GLU 576 CO 0.23 -0.26 1.56 0.09 -0.56 0.00 0.00 175.26 176.32 1ot5 n ASN 577 N 5.03 3.81 0.00 -1.70 3.02 -1.26 -1.98 115.26 122.18 1ot5 n ASN 577 Ca -0.11 1.17 0.00 0.00 -0.03 0.00 0.00 54.58 55.61 1ot5 n ASN 577 Cb 0.50 -1.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 1ot5 n ASN 577 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ot5 n GLY 578 N 1.60 3.23 3.47 7.41 0.00 0.12 -5.00 105.19 116.03 1ot5 n GLY 578 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 1ot5 n GLY 578 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ot5 s HIS 579 N -2.96 2.74 0.30 1.61 3.76 -0.84 -5.00 115.29 114.91 1ot5 s HIS 579 Ca 0.00 -0.77 -0.28 0.00 -0.15 0.00 0.00 55.06 53.86 1ot5 s HIS 579 Cb 0.00 -4.37 -0.09 0.00 1.11 0.00 0.00 32.58 29.23 1ot5 s HIS 579 CO 0.00 -1.68 1.04 0.50 -0.85 0.00 0.00 174.74 173.75 1ot5 s ARG 580 N 3.94 4.60 0.02 1.40 3.52 -1.26 -4.57 118.95 126.61 1ot5 s ARG 580 Ca 0.29 1.64 0.05 0.00 -0.13 0.00 0.00 55.73 57.57 1ot5 s ARG 580 Cb -0.11 -3.06 -0.02 0.00 -1.56 0.00 0.00 34.95 30.21 1ot5 s ARG 580 CO 0.03 0.22 -0.15 0.96 -0.81 0.00 0.00 175.30 175.56 1ot5 s ILE 581 N -1.30 1.16 -0.32 4.11 -4.36 -0.23 -2.17 121.20 118.09 1ot5 s ILE 581 Ca 0.47 -0.90 0.03 0.00 -0.26 0.00 0.00 60.65 59.99 1ot5 s ILE 581 Cb -0.28 -1.02 0.09 0.00 1.25 0.00 0.00 42.46 42.50 1ot5 s ILE 581 CO 0.35 0.12 0.03 -1.81 0.24 0.00 0.00 174.94 173.86 1ot5 s ASP 582 N -0.90 4.62 -0.69 4.36 1.01 0.83 -2.09 116.67 123.81 1ot5 s ASP 582 Ca 0.03 -1.97 -0.26 0.00 0.71 0.00 0.00 52.55 51.06 1ot5 s ASP 582 Cb -0.07 -1.53 0.04 0.00 1.01 0.00 0.00 42.92 42.37 1ot5 s ASP 582 CO 0.01 -0.35 1.20 0.12 0.21 0.00 0.00 175.17 176.35 1ot5 s PHE 583 N 1.01 2.43 -0.07 4.23 5.36 0.76 -0.67 117.98 131.04 1ot5 s PHE 583 Ca 0.08 -0.04 -0.01 0.00 -0.96 0.00 0.00 56.93 55.99 1ot5 s PHE 583 Cb -0.19 -4.52 -0.00 0.00 -0.34 0.00 0.00 43.02 37.96 1ot5 s PHE 583 CO -0.09 -1.88 -0.02 0.45 -1.46 0.00 0.00 175.22 172.22 1ot5 h HIS 584 N 9.83 0.00 -4.11 10.12 3.86 -0.76 0.00 115.15 134.09 1ot5 h HIS 584 Ca -0.27 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.79 1ot5 h HIS 584 Cb 1.06 0.00 -0.12 0.00 1.06 0.00 0.00 27.41 29.40 1ot5 h HIS 584 CO 1.07 0.00 -0.39 -1.54 0.86 0.00 0.00 177.93 177.94 1ot5 s SER 585 N -4.74 0.06 -0.20 2.45 1.04 -1.04 -1.03 113.70 110.24 1ot5 s SER 585 Ca -0.02 -1.11 -0.17 0.00 0.48 0.00 0.00 55.95 55.13 1ot5 s SER 585 Cb 0.00 0.46 0.05 0.00 0.10 0.00 0.00 66.02 66.63 1ot5 s SER 585 CO 0.02 -0.95 0.52 0.86 0.98 0.00 0.00 173.24 174.68 1ot5 s TRP 586 N -4.06 -0.61 -0.16 5.02 -0.00 -0.87 -1.40 118.94 116.86 1ot5 s TRP 586 Ca 0.28 1.43 -0.02 0.00 -0.00 0.00 0.00 56.10 57.79 1ot5 s TRP 586 Cb 0.04 0.23 0.05 0.00 -0.00 0.00 0.00 33.47 33.78 1ot5 s TRP 586 CO 0.08 -0.30 -0.01 0.50 -0.00 0.00 0.00 176.95 177.22 1ot5 s ARG 587 N 0.47 0.96 0.08 5.86 3.52 0.27 -1.11 118.95 129.00 1ot5 s ARG 587 Ca -0.02 -0.36 -0.24 0.00 -0.13 0.00 0.00 55.73 54.99 1ot5 s ARG 587 Cb -0.04 -1.85 -0.06 0.00 -1.56 0.00 0.00 34.95 31.44 1ot5 s ARG 587 CO -0.02 -0.49 0.72 -1.17 -0.81 0.00 0.00 175.30 173.53 1ot5 s LEU 588 N 1.79 4.50 -0.06 -0.88 2.96 -1.26 -1.79 118.68 123.93 1ot5 s LEU 588 Ca 0.01 1.44 0.00 0.00 -0.22 0.00 0.00 54.13 55.36 1ot5 s LEU 588 Cb -0.15 -3.16 0.02 0.00 0.50 0.00 0.00 46.19 43.40 1ot5 s LEU 588 CO -0.07 0.12 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.49 1ot5 s LYS 589 N -0.54 0.95 -0.16 1.98 1.02 -0.16 -1.49 119.74 121.34 1ot5 s LYS 589 Ca 0.35 -0.10 -0.06 0.00 0.02 0.00 0.00 55.97 56.18 1ot5 s LYS 589 Cb -0.21 -1.02 -0.04 0.00 -0.52 0.00 0.00 37.83 36.04 1ot5 s LYS 589 CO 0.23 -0.15 0.04 -0.51 -0.92 0.00 0.00 175.35 174.04 1ot5 s LEU 590 N 1.24 3.72 -0.02 3.17 1.02 -0.90 -0.76 118.68 126.15 1ot5 s LEU 590 Ca -0.06 0.08 0.07 0.00 0.02 0.00 0.00 54.13 54.24 1ot5 s LEU 590 Cb -0.14 -1.92 -0.02 0.00 0.02 0.00 0.00 46.19 44.14 1ot5 s LEU 590 CO -0.02 0.22 -0.24 -0.36 0.02 0.00 0.00 176.35 175.96 1ot5 s PHE 591 N 0.11 2.21 0.00 0.29 0.40 -0.35 -0.35 117.98 120.29 1ot5 s PHE 591 Ca 0.04 -0.44 0.00 0.00 -0.60 0.00 0.00 56.93 55.92 1ot5 s PHE 591 Cb -0.12 -1.42 0.00 0.00 0.51 0.00 0.00 43.02 41.98 1ot5 s PHE 591 CO 0.01 -0.06 0.00 0.41 0.70 0.00 0.00 175.22 176.28 1ot5 n GLY 592 N 2.53 1.35 3.75 4.36 0.00 -1.00 0.63 105.19 116.82 1ot5 n GLY 592 Ca -0.16 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 1ot5 n GLY 592 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ot5 s GLU 593 N 0.04 4.48 0.51 1.61 2.12 0.08 -1.29 118.70 126.25 1ot5 s GLU 593 Ca 0.00 1.04 -0.18 0.00 0.36 0.00 0.00 54.97 56.19 1ot5 s GLU 593 Cb 0.00 -3.35 -0.08 0.00 0.26 0.00 0.00 34.13 30.96 1ot5 s GLU 593 CO 0.00 0.32 1.00 -1.54 -0.54 0.00 0.00 175.26 174.50 1ot5 s SER 594 N -0.18 6.46 0.14 -1.70 1.04 -0.64 -0.62 113.70 118.19 1ot5 s SER 594 Ca 0.38 1.72 -0.17 0.00 0.48 0.00 0.00 55.95 58.36 1ot5 s SER 594 Cb -0.21 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.38 1ot5 s SER 594 CO 0.23 -0.70 1.74 0.40 0.98 0.00 0.00 173.24 175.89 1ot5 h ILE 595 N 1.15 1.14 -2.70 -1.02 1.08 -1.60 -3.42 117.51 112.15 1ot5 h ILE 595 Ca -0.48 -0.37 -0.12 0.00 -0.39 0.00 0.00 64.86 63.50 1ot5 h ILE 595 Cb 1.20 0.71 -0.24 0.00 -3.07 0.00 0.00 36.82 35.42 1ot5 h ILE 595 CO 0.60 0.15 -0.21 -0.62 -0.69 0.00 0.00 178.15 177.38 1ot5 s ASP 596 N -5.67 -0.44 0.69 1.72 -1.08 -1.26 -5.01 116.67 105.61 1ot5 s ASP 596 Ca -0.13 0.85 -0.06 0.00 -0.52 0.00 0.00 52.55 52.68 1ot5 s ASP 596 Cb 0.10 0.86 0.06 0.00 -1.46 0.00 0.00 42.92 42.48 1ot5 s ASP 596 CO 0.73 -0.16 1.00 -0.44 0.52 0.00 0.00 175.17 176.82 1ot5 s SER 597 N 0.18 4.90 0.00 -0.34 0.01 -1.26 -4.03 113.70 113.16 1ot5 s SER 597 Ca -0.00 0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.72 1ot5 s SER 597 Cb -0.03 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 65.05 1ot5 s SER 597 CO 0.01 -1.53 0.00 -0.24 0.41 0.00 0.00 173.24 171.88 1ot5 n SER 598 N -2.87 0.00 -0.44 2.44 2.88 -1.26 -5.07 113.62 109.30 1ot5 n SER 598 Ca 0.08 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.67 1ot5 n SER 598 Cb 0.60 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.11 1ot5 n SER 598 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10