#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ovz n GLU 111 N 0.00 1.51 -2.01 -1.08 -0.58 -1.26 -4.74 120.64 112.48 2ovz n GLU 111 Ca 0.00 -1.09 -0.32 0.00 -0.42 0.00 0.00 57.16 55.34 2ovz n GLU 111 Cb 0.00 -1.43 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 2ovz n GLU 111 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ovz s GLY 112 N 0.47 1.87 -0.32 0.62 0.00 -1.26 -5.01 107.32 103.69 2ovz s GLY 112 Ca 0.21 0.11 0.13 0.00 0.00 0.00 0.00 44.72 45.18 2ovz s GLY 112 CO 0.02 0.40 1.10 1.22 0.00 0.00 0.00 173.10 175.84 2ovz n ASP 113 N -2.34 3.24 -4.32 1.64 8.00 -1.26 -5.01 116.55 116.50 2ovz n ASP 113 Ca 0.07 -3.05 -0.25 0.00 0.71 0.00 0.00 54.79 52.27 2ovz n ASP 113 Cb 0.54 -0.44 -0.12 0.00 -0.02 0.00 0.00 41.12 41.07 2ovz n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ovz s LEU 114 N -3.55 2.33 0.40 0.64 1.43 -1.26 -5.14 118.68 113.52 2ovz s LEU 114 Ca 0.39 -0.74 0.07 0.00 -1.03 0.00 0.00 54.13 52.83 2ovz s LEU 114 Cb 0.39 -0.96 -0.07 0.00 0.03 0.00 0.00 46.19 45.59 2ovz s LEU 114 CO -0.03 0.07 0.06 -1.59 0.23 0.00 0.00 176.35 175.09 2ovz s LYS 115 N -2.12 2.06 0.28 1.70 -2.85 -1.26 -4.07 119.74 113.48 2ovz s LYS 115 Ca 0.10 -1.96 -0.29 0.00 -1.00 0.00 0.00 55.97 52.81 2ovz s LYS 115 Cb -0.09 -1.80 -0.09 0.00 -2.06 0.00 0.00 37.83 33.79 2ovz s LYS 115 CO 0.05 -0.04 1.06 -1.58 0.10 0.00 0.00 175.35 174.94 2ovz s TRP 116 N -2.64 3.65 -1.67 1.78 0.52 -1.26 -4.85 118.94 114.47 2ovz s TRP 116 Ca 0.37 1.74 0.13 0.00 0.02 0.00 0.00 56.10 58.36 2ovz s TRP 116 Cb 0.06 -3.21 0.43 0.00 -1.15 0.00 0.00 33.47 29.60 2ovz s TRP 116 CO 0.20 -0.34 1.33 0.72 0.02 0.00 0.00 176.95 178.87 2ovz n HIS 117 N 1.19 0.78 -3.95 -1.98 8.25 -1.26 -4.86 115.22 113.39 2ovz n HIS 117 Ca -0.01 -0.34 -0.09 0.00 -0.26 0.00 0.00 57.72 57.02 2ovz n HIS 117 Cb 0.45 -0.08 -0.09 0.00 1.12 0.00 0.00 29.99 31.39 2ovz n HIS 117 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 2ovz s HIS 118 N -1.55 0.25 -0.72 4.41 -3.43 -1.26 -5.07 115.29 107.93 2ovz s HIS 118 Ca 0.32 -0.62 0.17 0.00 -0.80 0.00 0.00 55.06 54.13 2ovz s HIS 118 Cb 0.18 -0.18 -0.20 0.00 -1.43 0.00 0.00 32.58 30.96 2ovz s HIS 118 CO 0.19 -0.39 0.69 0.72 -2.00 0.00 0.00 174.74 173.94 2ovz n HIS 119 N 0.56 0.00 -3.06 0.38 -0.00 -1.26 -4.73 115.22 107.10 2ovz n HIS 119 Ca -0.18 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.10 2ovz n HIS 119 Cb 0.59 -0.05 -0.00 0.00 -0.00 0.00 0.00 29.99 30.53 2ovz n HIS 119 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2ovz s ASN 120 N -2.78 7.09 0.23 0.41 4.22 -1.26 -1.02 114.94 121.84 2ovz s ASN 120 Ca 0.05 -3.05 -0.26 0.00 -2.14 0.00 0.00 52.86 47.45 2ovz s ASN 120 Cb 0.13 -2.34 -0.09 0.00 1.28 0.00 0.00 41.25 40.23 2ovz s ASN 120 CO 0.71 -0.65 0.87 -0.63 -2.04 0.00 0.00 177.10 175.35 2ovz s ILE 121 N 0.88 4.25 0.09 0.54 1.01 -0.33 -4.95 121.20 122.69 2ovz s ILE 121 Ca 0.38 1.82 0.09 0.00 0.00 0.00 0.00 60.65 62.94 2ovz s ILE 121 Cb -0.05 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2ovz s ILE 121 CO -0.03 0.39 -0.23 0.42 0.00 0.00 0.00 174.94 175.49 2ovz s THR 122 N -1.31 2.51 0.06 2.92 -4.23 -1.26 -1.11 115.64 113.21 2ovz s THR 122 Ca 0.42 -1.49 0.02 0.00 -1.18 0.00 0.00 61.69 59.46 2ovz s THR 122 Cb -0.22 -2.08 -0.03 0.00 1.34 0.00 0.00 72.50 71.51 2ovz s THR 122 CO 0.27 0.20 -0.08 -0.72 -0.54 0.00 0.00 174.62 173.75 2ovz s TYR 123 N -1.00 0.75 -0.10 3.99 1.13 -0.84 -1.31 117.35 119.98 2ovz s TYR 123 Ca 0.15 -0.59 -0.00 0.00 -1.41 0.00 0.00 57.07 55.22 2ovz s TYR 123 Cb -0.10 -0.44 0.02 0.00 -1.10 0.00 0.00 41.96 40.34 2ovz s TYR 123 CO 0.06 -0.09 -0.06 -0.46 -2.51 0.00 0.00 175.55 172.49 2ovz s TRP 124 N -1.86 1.30 -0.76 -3.49 -0.00 -0.13 -0.30 118.94 113.69 2ovz s TRP 124 Ca -0.05 -0.59 -0.25 0.00 -0.00 0.00 0.00 56.10 55.21 2ovz s TRP 124 Cb -0.07 -1.12 0.05 0.00 -0.00 0.00 0.00 33.47 32.34 2ovz s TRP 124 CO -0.01 -0.45 1.19 0.42 -0.00 0.00 0.00 176.95 178.11 2ovz s ILE 125 N 1.66 4.00 0.08 5.86 1.01 -1.26 -0.59 121.20 131.97 2ovz s ILE 125 Ca 0.03 -0.11 -0.20 0.00 0.00 0.00 0.00 60.65 60.37 2ovz s ILE 125 Cb -0.13 -4.85 -0.09 0.00 0.01 0.00 0.00 42.46 37.40 2ovz s ILE 125 CO -0.07 -1.72 1.58 -0.61 0.00 0.00 0.00 174.94 174.13 2ovz h GLN 126 N 9.78 0.33 0.00 2.79 4.15 -1.08 -3.48 115.11 127.59 2ovz h GLN 126 Ca -0.19 -0.08 -0.22 0.00 0.77 0.00 0.00 58.65 58.93 2ovz h GLN 126 Cb 1.05 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 28.64 2ovz h GLN 126 CO 1.26 0.44 -0.08 0.27 -1.93 0.00 0.00 178.83 178.79 2ovz n ASN 127 N -4.77 -1.34 -4.37 -0.69 0.23 -1.25 -5.06 115.26 98.01 2ovz n ASN 127 Ca -0.04 -2.67 -0.19 0.00 -0.53 0.00 0.00 54.58 51.15 2ovz n ASN 127 Cb 0.16 2.44 -0.10 0.00 -2.08 0.00 0.00 39.78 40.21 2ovz n ASN 127 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2ovz s TYR 128 N -3.11 1.73 0.30 -2.53 1.51 -1.26 -4.50 117.35 109.50 2ovz s TYR 128 Ca 0.25 -0.82 -0.09 0.00 -1.01 0.00 0.00 57.07 55.39 2ovz s TYR 128 Cb -0.01 -1.00 -0.07 0.00 -0.11 0.00 0.00 41.96 40.77 2ovz s TYR 128 CO 0.18 0.10 0.62 0.45 -1.11 0.00 0.00 175.55 175.79 2ovz s SER 129 N -3.36 6.56 0.00 2.29 0.15 -1.26 -4.84 113.70 113.23 2ovz s SER 129 Ca 0.29 0.94 0.17 0.00 0.70 0.00 0.00 55.95 58.05 2ovz s SER 129 Cb 0.05 -2.24 0.66 0.00 -1.71 0.00 0.00 66.02 62.78 2ovz s SER 129 CO 0.10 -0.21 1.48 -1.84 1.20 0.00 0.00 173.24 173.97 2ovz n GLU 130 N -0.71 1.61 0.10 5.44 0.28 -1.26 -3.95 120.64 122.15 2ovz n GLU 130 Ca 0.01 -0.93 0.12 0.00 -0.16 0.00 0.00 57.16 56.19 2ovz n GLU 130 Cb 0.53 -1.33 0.09 0.00 1.43 0.00 0.00 31.44 32.16 2ovz n GLU 130 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2ovz h ASP 131 N 1.77 0.00 -5.01 -1.84 3.32 -1.94 -3.47 116.42 109.25 2ovz h ASP 131 Ca 0.00 -0.08 -0.16 0.00 0.02 0.00 0.00 57.03 56.81 2ovz h ASP 131 Cb 0.39 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.74 2ovz h ASP 131 CO 0.00 0.04 -0.63 -0.76 -1.72 0.00 0.00 179.24 176.17 2ovz s LEU 132 N -5.01 2.04 0.56 1.55 1.43 -1.25 -4.94 118.68 113.05 2ovz s LEU 132 Ca 0.03 -0.46 -0.21 0.00 -1.03 0.00 0.00 54.13 52.47 2ovz s LEU 132 Cb 0.10 0.30 -0.04 0.00 0.03 0.00 0.00 46.19 46.58 2ovz s LEU 132 CO 0.75 -0.36 1.27 -2.84 0.23 0.00 0.00 176.35 175.40 2ovz s PRO 133 N -1.71 3.12 0.26 1.29 0.02 -1.26 -4.78 135.00 131.94 2ovz s PRO 133 Ca -0.13 2.01 -0.02 0.00 0.02 0.00 0.00 61.00 62.88 2ovz s PRO 133 Cb -0.07 -2.13 0.46 0.00 0.02 0.00 0.00 34.50 32.77 2ovz s PRO 133 CO -0.01 -1.14 1.83 0.00 -0.33 0.00 0.00 177.00 177.35 2ovz h ARG 134 N 1.27 0.92 -0.82 5.54 3.08 -1.99 -1.18 114.38 121.19 2ovz h ARG 134 Ca -0.51 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.49 2ovz h ARG 134 Cb 1.30 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 2ovz h ARG 134 CO 0.57 0.61 0.50 0.00 -1.07 0.00 0.00 179.97 180.57 2ovz h ALA 135 N 1.49 1.34 -0.48 0.04 0.00 -1.99 0.29 119.26 119.94 2ovz h ALA 135 Ca 0.44 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.14 2ovz h ALA 135 Cb 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ovz h ALA 135 CO -0.24 0.58 -0.18 0.28 0.00 0.00 0.00 179.25 179.69 2ovz h VAL 136 N 1.13 1.27 -0.12 0.00 2.07 -1.62 -2.18 116.25 116.80 2ovz h VAL 136 Ca 0.30 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 2ovz h VAL 136 Cb -0.06 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2ovz h VAL 136 CO -0.06 0.46 0.03 0.40 0.02 0.00 0.00 177.57 178.43 2ovz h ILE 137 N 0.82 1.19 -0.76 4.57 1.08 -0.76 -0.55 117.51 123.09 2ovz h ILE 137 Ca 0.11 -0.59 0.03 0.00 -0.39 0.00 0.00 64.86 64.02 2ovz h ILE 137 Cb 0.75 1.37 -0.05 0.00 -3.07 0.00 0.00 36.82 35.82 2ovz h ILE 137 CO 0.06 0.17 0.48 0.44 -0.69 0.00 0.00 178.15 178.62 2ovz h ASP 138 N -0.01 0.79 -0.53 1.72 3.32 -0.94 -1.65 116.42 119.12 2ovz h ASP 138 Ca 0.04 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 2ovz h ASP 138 Cb 0.24 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2ovz h ASP 138 CO -0.00 0.54 -0.12 -0.78 -1.72 0.00 0.00 179.24 177.17 2ovz h ASP 139 N 0.94 1.02 -0.22 6.45 3.58 -1.28 -1.24 116.42 125.68 2ovz h ASP 139 Ca 0.31 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2ovz h ASP 139 Cb 0.03 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 40.79 2ovz h ASP 139 CO -0.12 1.14 0.14 0.00 -2.88 0.00 0.00 179.24 177.52 2ovz h ALA 140 N 0.92 0.27 -0.57 -0.78 0.00 -0.62 0.17 119.26 118.66 2ovz h ALA 140 Ca 0.14 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2ovz h ALA 140 Cb 0.69 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2ovz h ALA 140 CO 0.05 -0.26 0.11 0.74 0.00 0.00 0.00 179.25 179.89 2ovz h PHE 141 N 0.28 0.98 -0.84 0.00 0.04 -1.23 -1.10 116.94 115.07 2ovz h PHE 141 Ca 0.08 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 2ovz h PHE 141 Cb -0.02 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 37.82 2ovz h PHE 141 CO -0.07 0.85 0.41 0.00 -0.60 0.00 0.00 178.31 178.90 2ovz h ALA 142 N 1.01 1.13 -0.14 2.45 0.00 -0.87 -1.02 119.26 121.84 2ovz h ALA 142 Ca 0.17 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2ovz h ALA 142 Cb 0.39 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2ovz h ALA 142 CO 0.01 0.66 -0.45 0.00 0.00 0.00 0.00 179.25 179.47 2ovz h ARG 143 N 1.20 0.33 -0.38 0.00 3.08 -0.77 -0.91 114.38 116.93 2ovz h ARG 143 Ca 0.29 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.10 2ovz h ARG 143 Cb 0.11 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2ovz h ARG 143 CO -0.04 0.72 -0.04 0.00 -1.07 0.00 0.00 179.97 179.54 2ovz h ALA 144 N 1.26 0.51 -0.47 0.04 0.00 -0.66 -2.83 119.26 117.11 2ovz h ALA 144 Ca 0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2ovz h ALA 144 Cb 0.90 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2ovz h ALA 144 CO 0.07 0.33 0.04 0.74 0.00 0.00 0.00 179.25 180.43 2ovz h PHE 145 N 0.50 0.86 -0.65 0.00 0.04 -1.08 -2.71 116.94 113.90 2ovz h PHE 145 Ca 0.10 -0.13 0.19 0.00 2.80 0.00 0.00 57.97 60.93 2ovz h PHE 145 Cb 0.54 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 2ovz h PHE 145 CO 0.04 0.81 0.47 0.00 -0.60 0.00 0.00 178.31 179.04 2ovz h ALA 146 N 0.94 2.60 -0.80 2.45 0.00 -1.03 -0.38 119.26 123.03 2ovz h ALA 146 Ca 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2ovz h ALA 146 Cb 0.44 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2ovz h ALA 146 CO 0.02 -0.81 0.40 -0.07 0.00 0.00 0.00 179.25 178.79 2ovz h LEU 147 N 0.00 1.03 0.22 0.00 3.38 -1.23 -0.99 115.31 117.72 2ovz h LEU 147 Ca 0.31 -0.11 -0.34 0.00 0.09 0.00 0.00 57.88 57.83 2ovz h LEU 147 Cb 1.26 -0.26 0.02 0.00 0.09 0.00 0.00 40.66 41.77 2ovz h LEU 147 CO -0.00 0.85 -1.58 -0.50 0.09 0.00 0.00 178.44 177.30 2ovz h TRP 148 N 1.14 0.85 0.00 1.13 4.06 -1.20 -3.28 115.95 118.65 2ovz h TRP 148 Ca 0.28 -0.62 0.00 0.00 2.06 0.00 0.00 58.89 60.61 2ovz h TRP 148 Cb 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.21 2ovz h TRP 148 CO 0.01 1.59 0.00 0.66 -3.56 0.00 0.00 178.44 177.14 2ovz h SER 149 N 0.13 0.00 1.14 -3.49 4.64 -1.30 -2.66 113.55 112.02 2ovz h SER 149 Ca -0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 2ovz h SER 149 Cb 2.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.22 2ovz h SER 149 CO 0.23 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 176.11 2ovz h ALA 150 N 2.02 1.00 -0.01 5.18 0.00 -1.23 -3.25 119.26 122.96 2ovz h ALA 150 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ovz h ALA 150 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2ovz h ALA 150 CO 0.00 0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.69 2ovz n VAL 151 N -3.19 1.19 -4.04 0.00 0.24 -1.02 -5.04 118.33 106.47 2ovz n VAL 151 Ca 0.01 -1.27 -0.10 0.00 -2.04 0.00 0.00 64.34 60.94 2ovz n VAL 151 Cb 0.39 0.34 -0.07 0.00 -1.47 0.00 0.00 33.84 33.03 2ovz n VAL 151 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2ovz s THR 152 N -1.40 0.03 -2.01 3.34 -4.23 -1.10 -4.77 115.64 105.49 2ovz s THR 152 Ca 0.08 -1.57 0.07 0.00 -1.18 0.00 0.00 61.69 59.09 2ovz s THR 152 Cb 0.06 -2.14 0.21 0.00 1.34 0.00 0.00 72.50 71.97 2ovz s THR 152 CO 0.01 -0.13 1.26 -0.81 -0.54 0.00 0.00 174.62 174.41 2ovz n PRO 153 N -0.28 1.12 -2.36 3.99 -0.04 -1.26 -4.73 135.00 131.44 2ovz n PRO 153 Ca -0.03 -0.18 -0.36 0.00 -0.04 0.00 0.00 63.50 62.89 2ovz n PRO 153 Cb 0.63 -1.13 -0.02 0.00 -0.04 0.00 0.00 33.50 32.95 2ovz n PRO 153 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ovz s LEU 154 N -1.20 3.95 0.10 1.53 1.43 -1.26 -4.88 118.68 118.35 2ovz s LEU 154 Ca 0.12 2.16 0.06 0.00 -1.03 0.00 0.00 54.13 55.44 2ovz s LEU 154 Cb 0.06 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 41.88 2ovz s LEU 154 CO 0.09 -0.88 -0.15 0.42 0.23 0.00 0.00 176.35 176.06 2ovz s THR 155 N -1.69 1.31 -0.10 5.49 -4.23 -0.18 -4.51 115.64 111.73 2ovz s THR 155 Ca 0.65 -1.52 -0.00 0.00 -1.18 0.00 0.00 61.69 59.64 2ovz s THR 155 Cb -0.24 -1.35 0.02 0.00 1.34 0.00 0.00 72.50 72.28 2ovz s THR 155 CO 0.29 -0.27 -0.06 -0.36 -0.54 0.00 0.00 174.62 173.67 2ovz s PHE 156 N -1.61 1.27 -0.12 3.99 0.08 -1.26 -1.19 117.98 119.14 2ovz s PHE 156 Ca 0.04 -0.57 0.03 0.00 0.12 0.00 0.00 56.93 56.55 2ovz s PHE 156 Cb -0.08 -1.09 0.01 0.00 -0.57 0.00 0.00 43.02 41.29 2ovz s PHE 156 CO 0.03 -0.43 -0.20 0.99 -0.10 0.00 0.00 175.22 175.51 2ovz s THR 157 N 1.60 1.88 0.15 0.64 2.01 -0.26 -5.01 115.64 116.65 2ovz s THR 157 Ca 0.02 -0.88 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 2ovz s THR 157 Cb -0.13 -1.67 -0.08 0.00 0.01 0.00 0.00 72.50 70.64 2ovz s THR 157 CO -0.06 0.52 1.25 -0.60 -0.69 0.00 0.00 174.62 175.04 2ovz s ARG 158 N 0.77 4.43 0.42 4.92 3.52 -1.26 -1.98 118.95 129.77 2ovz s ARG 158 Ca -0.09 1.93 0.03 0.00 -0.13 0.00 0.00 55.73 57.47 2ovz s ARG 158 Cb -0.16 -3.25 -0.02 0.00 -1.56 0.00 0.00 34.95 29.96 2ovz s ARG 158 CO 0.00 -0.21 0.11 0.14 -0.81 0.00 0.00 175.30 174.52 2ovz s VAL 159 N 0.38 0.73 -0.46 7.11 -7.23 0.59 -4.89 120.40 116.63 2ovz s VAL 159 Ca 0.57 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.82 2ovz s VAL 159 Cb -0.34 -2.35 0.31 0.00 0.56 0.00 0.00 36.38 34.56 2ovz s VAL 159 CO 0.35 0.00 0.72 -1.22 -0.31 0.00 0.00 175.10 174.64 2ovz n TYR 160 N -0.95 1.33 -3.51 2.82 4.02 -1.26 -4.38 117.16 115.23 2ovz n TYR 160 Ca -0.08 -3.84 -0.14 0.00 -0.01 0.00 0.00 57.90 53.84 2ovz n TYR 160 Cb 0.65 -0.44 -0.04 0.00 -0.02 0.00 0.00 39.34 39.49 2ovz n TYR 160 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2ovz s SER 161 N -2.32 -0.54 0.00 7.72 0.15 -1.26 -5.01 113.70 112.43 2ovz s SER 161 Ca 0.41 0.41 0.15 0.00 0.70 0.00 0.00 55.95 57.62 2ovz s SER 161 Cb 0.26 0.48 0.74 0.00 -1.71 0.00 0.00 66.02 65.79 2ovz s SER 161 CO -0.09 -0.63 1.41 -2.11 1.20 0.00 0.00 173.24 173.01 2ovz n ARG 162 N 0.46 0.20 0.00 5.44 0.00 -1.26 -2.23 116.66 119.27 2ovz n ARG 162 Ca -0.15 0.15 0.14 0.00 -0.00 0.00 0.00 57.85 57.98 2ovz n ARG 162 Cb 0.59 -1.50 0.80 0.00 -0.00 0.00 0.00 32.46 32.35 2ovz n ARG 162 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2ovz n ASP 163 N -1.29 0.00 -4.76 2.89 8.00 -1.26 -4.84 116.55 115.29 2ovz n ASP 163 Ca 0.07 -0.74 -0.35 0.00 0.71 0.00 0.00 54.79 54.48 2ovz n ASP 163 Cb 0.12 -0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.21 2ovz n ASP 163 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ovz s ALA 164 N -2.09 2.54 0.01 2.24 0.00 -0.95 -4.96 121.76 118.55 2ovz s ALA 164 Ca 0.39 0.90 -0.23 0.00 0.00 0.00 0.00 51.96 53.02 2ovz s ALA 164 Cb 0.19 -3.42 -0.18 0.00 0.00 0.00 0.00 23.12 19.71 2ovz s ALA 164 CO 0.33 -1.14 1.29 -0.44 0.00 0.00 0.00 175.76 175.80 2ovz h ASP 165 N 0.77 0.20 -3.66 0.00 3.32 -1.65 -3.41 116.42 111.99 2ovz h ASP 165 Ca -0.50 -0.50 -0.69 0.00 0.02 0.00 0.00 57.03 55.36 2ovz h ASP 165 Cb 1.28 -0.06 -0.30 0.00 0.22 0.00 0.00 39.33 40.48 2ovz h ASP 165 CO 0.55 0.66 -0.61 -0.63 -1.72 0.00 0.00 179.24 177.49 2ovz s ILE 166 N -4.20 3.58 -0.22 0.35 1.01 -0.43 -4.29 121.20 117.00 2ovz s ILE 166 Ca -0.15 -1.30 -0.14 0.00 0.00 0.00 0.00 60.65 59.06 2ovz s ILE 166 Cb 0.03 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2ovz s ILE 166 CO 0.72 -0.24 0.31 -0.69 0.00 0.00 0.00 174.94 175.04 2ovz s VAL 167 N 1.34 5.26 -0.17 2.92 1.01 -1.26 -0.96 120.40 128.54 2ovz s VAL 167 Ca -0.01 0.52 -0.06 0.00 0.00 0.00 0.00 61.98 62.42 2ovz s VAL 167 Cb -0.20 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2ovz s VAL 167 CO 0.01 0.28 0.03 -0.63 0.00 0.00 0.00 175.10 174.80 2ovz s ILE 168 N 1.24 4.55 -0.03 2.22 1.01 0.25 -1.23 121.20 129.21 2ovz s ILE 168 Ca 0.15 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 60.56 2ovz s ILE 168 Cb -0.14 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.32 2ovz s ILE 168 CO 0.07 0.48 0.26 0.00 0.00 0.00 0.00 174.94 175.75 2ovz s GLN 169 N 0.26 0.55 -0.16 2.79 -2.07 -0.70 -0.36 119.66 119.96 2ovz s GLN 169 Ca 0.02 -0.11 -0.08 0.00 -1.82 0.00 0.00 55.36 53.37 2ovz s GLN 169 Cb -0.13 0.24 -0.04 0.00 -1.09 0.00 0.00 33.01 31.99 2ovz s GLN 169 CO 0.01 -0.13 0.10 -0.06 -1.32 0.00 0.00 175.29 173.88 2ovz s PHE 170 N -1.01 3.38 0.25 9.60 0.40 -1.26 -0.70 117.98 128.64 2ovz s PHE 170 Ca -0.11 0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 56.49 2ovz s PHE 170 Cb -0.05 -2.04 -0.03 0.00 0.51 0.00 0.00 43.02 41.41 2ovz s PHE 170 CO 0.03 0.38 0.26 0.20 0.70 0.00 0.00 175.22 176.79 2ovz s GLY 171 N -0.13 1.48 0.00 4.36 0.00 0.48 -4.88 107.32 108.64 2ovz s GLY 171 Ca 0.09 -1.62 0.02 0.00 0.00 0.00 0.00 44.72 43.20 2ovz s GLY 171 CO 0.01 -1.24 -0.05 -1.34 0.00 0.00 0.00 173.10 170.48 2ovz s VAL 172 N -3.85 0.39 0.00 1.40 -7.23 -1.26 0.04 120.40 109.89 2ovz s VAL 172 Ca 0.36 -0.34 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 2ovz s VAL 172 Cb 0.04 -0.36 0.00 0.00 0.56 0.00 0.00 36.38 36.62 2ovz s VAL 172 CO 0.16 0.02 0.00 0.00 -0.31 0.00 0.00 175.10 174.97 2ovz n ALA 173 N 2.73 0.00 -2.16 1.32 0.00 -1.26 -4.37 120.51 116.77 2ovz n ALA 173 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 2ovz n ALA 173 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 2ovz n ALA 173 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2ovz s GLU 174 N 0.00 4.34 -0.06 0.00 8.01 -1.26 -1.34 118.70 128.39 2ovz s GLU 174 Ca 0.00 2.05 0.23 0.00 0.01 0.00 0.00 54.97 57.26 2ovz s GLU 174 Cb 0.00 -3.25 0.43 0.00 -4.31 0.00 0.00 34.13 27.01 2ovz s GLU 174 CO 0.00 -0.40 1.18 -2.39 0.01 0.00 0.00 175.26 173.66 2ovz n HIS 175 N 3.76 0.10 0.00 1.61 1.44 -1.26 -4.98 115.22 115.88 2ovz n HIS 175 Ca 0.11 -0.79 0.00 0.00 -2.01 0.00 0.00 57.72 55.02 2ovz n HIS 175 Cb 0.43 -0.18 0.00 0.00 0.12 0.00 0.00 29.99 30.36 2ovz n HIS 175 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ovz n GLY 176 N 0.12 2.02 3.93 -1.39 0.00 -1.26 -5.08 105.19 103.53 2ovz n GLY 176 Ca 0.09 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 2ovz n GLY 176 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ovz s ASP 177 N -0.17 5.04 0.00 1.61 1.47 -1.26 -4.99 116.67 118.37 2ovz s ASP 177 Ca 0.00 -0.84 0.00 0.00 1.18 0.00 0.00 52.55 52.89 2ovz s ASP 177 Cb 0.00 -0.19 0.00 0.00 -0.34 0.00 0.00 42.92 42.39 2ovz s ASP 177 CO 0.00 -0.90 0.66 0.61 0.68 0.00 0.00 175.17 176.22 2ovz n GLY 178 N -1.77 1.61 2.36 2.12 0.00 -1.26 -4.30 105.19 103.95 2ovz n GLY 178 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 2ovz n GLY 178 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ovz n TYR 179 N 0.21 -0.63 -1.59 1.61 4.02 -1.26 -5.13 117.16 114.39 2ovz n TYR 179 Ca 0.00 -3.40 -0.33 0.00 -0.01 0.00 0.00 57.90 54.16 2ovz n TYR 179 Cb 0.33 0.10 0.06 0.00 -0.02 0.00 0.00 39.34 39.81 2ovz n TYR 179 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2ovz s PRO 180 N -0.29 2.58 0.58 -0.72 0.04 -1.26 -4.86 135.00 131.07 2ovz s PRO 180 Ca 0.33 1.37 -0.11 0.00 0.04 0.00 0.00 61.00 62.63 2ovz s PRO 180 Cb 0.07 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 2ovz s PRO 180 CO -0.18 -1.42 0.98 -0.06 0.04 0.00 0.00 177.00 176.36 2ovz s PHE 181 N -2.46 3.59 -0.84 0.56 0.08 -0.45 -4.91 117.98 113.55 2ovz s PHE 181 Ca 0.66 1.23 0.16 0.00 0.12 0.00 0.00 56.93 59.10 2ovz s PHE 181 Cb -0.20 -2.65 0.61 0.00 -0.57 0.00 0.00 43.02 40.20 2ovz s PHE 181 CO 0.46 -0.56 1.52 -0.40 -0.10 0.00 0.00 175.22 176.14 2ovz n ASP 182 N -2.46 4.29 0.00 1.36 5.68 -1.26 -4.05 116.55 120.11 2ovz n ASP 182 Ca 0.05 -2.51 0.00 0.00 -0.50 0.00 0.00 54.79 51.83 2ovz n ASP 182 Cb 0.54 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2ovz n ASP 182 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ovz n GLY 183 N 0.64 -0.53 3.65 6.12 0.00 -1.26 -4.88 105.19 108.93 2ovz n GLY 183 Ca 0.22 -1.22 -0.50 0.00 0.00 0.00 0.00 46.02 44.52 2ovz n GLY 183 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ovz n LYS 184 N 0.00 1.71 0.00 1.61 3.00 -1.26 -4.61 118.16 118.61 2ovz n LYS 184 Ca 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 58.31 58.93 2ovz n LYS 184 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 35.03 32.68 2ovz n LYS 184 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2ovz n ASP 185 N 3.81 -3.57 0.00 3.14 8.00 -1.26 -4.92 116.55 121.75 2ovz n ASP 185 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.69 2ovz n ASP 185 Cb 0.24 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 2ovz n ASP 185 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ovz n GLY 186 N 0.00 2.65 3.67 0.44 0.00 -1.26 -4.60 105.19 106.08 2ovz n GLY 186 Ca 0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2ovz n GLY 186 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ovz s LEU 187 N 0.00 4.28 -0.10 0.99 2.96 -1.26 -4.89 118.68 120.66 2ovz s LEU 187 Ca 0.00 2.03 0.08 0.00 -0.22 0.00 0.00 54.13 56.02 2ovz s LEU 187 Cb 0.00 -3.55 -0.24 0.00 0.50 0.00 0.00 46.19 42.91 2ovz s LEU 187 CO 0.00 -0.79 0.46 0.18 -1.32 0.00 0.00 176.35 174.87 2ovz n LEU 188 N 6.24 1.34 -3.78 -0.68 4.77 -1.26 -4.63 117.00 118.99 2ovz n LEU 188 Ca 0.15 0.28 0.03 0.00 -0.03 0.00 0.00 56.01 56.43 2ovz n LEU 188 Cb 0.44 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2ovz n LEU 188 CO 0.59 0.56 1.13 0.00 -1.33 0.00 0.00 177.39 178.33 2ovz s ALA 189 N -2.57 -2.45 0.12 -1.18 0.00 -1.26 -1.53 121.76 112.88 2ovz s ALA 189 Ca -0.12 0.47 -0.24 0.00 0.00 0.00 0.00 51.96 52.08 2ovz s ALA 189 Cb 0.07 0.58 0.07 0.00 0.00 0.00 0.00 23.12 23.84 2ovz s ALA 189 CO 0.80 -1.10 0.59 -3.38 0.00 0.00 0.00 175.76 172.67 2ovz s HIS 190 N -2.14 -0.53 0.02 0.00 -3.43 -0.57 -5.00 115.29 103.63 2ovz s HIS 190 Ca 0.22 0.43 -0.06 0.00 -0.80 0.00 0.00 55.06 54.85 2ovz s HIS 190 Cb 0.03 0.51 -0.01 0.00 -1.43 0.00 0.00 32.58 31.68 2ovz s HIS 190 CO -0.03 -0.79 0.10 0.00 -2.00 0.00 0.00 174.74 172.01 2ovz s ALA 191 N -3.31 -0.18 -0.05 -1.38 0.00 -1.26 -0.64 121.76 114.95 2ovz s ALA 191 Ca -0.01 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 2ovz s ALA 191 Cb -0.01 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 2ovz s ALA 191 CO -0.09 -0.24 0.22 -0.06 0.00 0.00 0.00 175.76 175.59 2ovz s PHE 192 N -1.81 3.60 1.01 0.00 0.40 -0.57 -4.79 117.98 115.83 2ovz s PHE 192 Ca -0.12 0.57 -0.11 0.00 -0.60 0.00 0.00 56.93 56.67 2ovz s PHE 192 Cb -0.06 -1.98 0.20 0.00 0.51 0.00 0.00 43.02 41.69 2ovz s PHE 192 CO -0.01 0.67 1.09 -1.25 0.70 0.00 0.00 175.22 176.42 2ovz s PRO 193 N -1.42 0.27 0.43 0.24 0.04 -1.26 -0.31 135.00 132.99 2ovz s PRO 193 Ca 0.22 1.11 -0.22 0.00 0.04 0.00 0.00 61.00 62.15 2ovz s PRO 193 Cb -0.13 -1.67 -0.13 0.00 0.04 0.00 0.00 34.50 32.61 2ovz s PRO 193 CO 0.11 -3.00 0.47 -2.30 0.04 0.00 0.00 177.00 172.32 2ovz n PRO 194 N -4.45 0.48 0.00 0.56 -0.02 -1.25 -1.62 135.00 128.71 2ovz n PRO 194 Ca 0.07 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2ovz n PRO 194 Cb 0.54 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2ovz n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ovz n GLY 195 N 1.87 2.32 3.83 -1.23 0.00 -1.26 -4.73 105.19 105.99 2ovz n GLY 195 Ca 0.11 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.31 2ovz n GLY 195 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ovz s PRO 196 N -1.89 2.15 5.78 1.61 0.04 -1.26 -4.30 135.00 137.12 2ovz s PRO 196 Ca 0.00 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.57 2ovz s PRO 196 Cb 0.00 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2ovz s PRO 196 CO 0.00 -1.55 0.00 0.41 0.04 0.00 0.00 177.00 175.90 2ovz n GLY 197 N -2.40 1.59 0.27 0.56 0.00 -1.26 -2.79 105.19 101.16 2ovz n GLY 197 Ca 0.07 -0.58 0.18 0.00 0.00 0.00 0.00 46.02 45.69 2ovz n GLY 197 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2ovz h ILE 198 N 0.00 0.00 -3.45 -0.61 2.10 -1.96 -3.44 117.51 110.15 2ovz h ILE 198 Ca 0.00 -0.29 -0.56 0.00 1.08 0.00 0.00 64.86 65.10 2ovz h ILE 198 Cb 0.00 1.21 0.11 0.00 -1.09 0.00 0.00 36.82 37.04 2ovz h ILE 198 CO 0.00 0.00 0.62 0.00 -1.08 0.00 0.00 178.15 177.69 2ovz n GLN 199 N -2.90 2.33 0.00 2.19 1.13 -1.12 -1.37 117.38 117.64 2ovz n GLN 199 Ca -0.00 0.82 0.00 0.00 -1.94 0.00 0.00 57.00 55.87 2ovz n GLN 199 Cb 0.21 -2.46 0.00 0.00 0.11 0.00 0.00 30.24 28.09 2ovz n GLN 199 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ovz n GLY 200 N 0.88 2.85 3.78 1.08 0.00 0.58 -4.48 105.19 109.88 2ovz n GLY 200 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2ovz n GLY 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ovz s ASP 201 N -1.58 5.80 -0.13 1.61 1.11 -0.47 -4.43 116.67 118.58 2ovz s ASP 201 Ca 0.00 2.11 0.01 0.00 0.18 0.00 0.00 52.55 54.86 2ovz s ASP 201 Cb 0.00 -2.57 0.02 0.00 1.07 0.00 0.00 42.92 41.43 2ovz s ASP 201 CO 0.00 -1.16 -0.16 0.00 1.18 0.00 0.00 175.17 175.02 2ovz s ALA 202 N -1.86 1.87 -0.08 5.23 0.00 -0.36 -1.51 121.76 125.04 2ovz s ALA 202 Ca 0.71 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.82 2ovz s ALA 202 Cb -0.22 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 21.94 2ovz s ALA 202 CO 0.27 -0.16 -0.11 -1.01 0.00 0.00 0.00 175.76 174.76 2ovz s HIS 203 N 1.09 2.83 -0.10 0.00 3.76 0.19 -1.72 115.29 121.34 2ovz s HIS 203 Ca -0.03 -0.20 0.04 0.00 -0.15 0.00 0.00 55.06 54.72 2ovz s HIS 203 Cb -0.14 -1.73 -0.00 0.00 1.11 0.00 0.00 32.58 31.82 2ovz s HIS 203 CO -0.04 0.14 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.69 2ovz s PHE 204 N -0.46 2.56 -0.52 1.40 0.40 0.12 -1.51 117.98 119.97 2ovz s PHE 204 Ca 0.06 -0.97 -0.28 0.00 -0.60 0.00 0.00 56.93 55.14 2ovz s PHE 204 Cb -0.12 -1.70 0.00 0.00 0.51 0.00 0.00 43.02 41.71 2ovz s PHE 204 CO 0.02 -0.37 1.56 0.34 0.70 0.00 0.00 175.22 177.47 2ovz s ASP 205 N 0.26 5.95 0.00 1.36 3.68 -0.58 -0.39 116.67 126.94 2ovz s ASP 205 Ca -0.16 0.53 0.17 0.00 2.13 0.00 0.00 52.55 55.22 2ovz s ASP 205 Cb -0.17 -2.54 1.03 0.00 -1.45 0.00 0.00 42.92 39.79 2ovz s ASP 205 CO 0.08 -1.81 1.51 -0.67 0.13 0.00 0.00 175.17 174.41 2ovz n ASP 206 N 10.22 0.00 -0.02 -0.34 2.03 0.11 -1.92 116.55 126.63 2ovz n ASP 206 Ca 0.16 -0.97 0.14 0.00 0.52 0.00 0.00 54.79 54.64 2ovz n ASP 206 Cb 0.49 0.00 0.63 0.00 -0.72 0.00 0.00 41.12 41.52 2ovz n ASP 206 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2ovz n ASP 207 N -0.86 0.11 -4.89 1.67 8.00 -1.26 -4.78 116.55 114.54 2ovz n ASP 207 Ca 0.13 0.08 -0.29 0.00 0.71 0.00 0.00 54.79 55.42 2ovz n ASP 207 Cb 0.06 -0.30 -0.00 0.00 -0.02 0.00 0.00 41.12 40.85 2ovz n ASP 207 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ovz s GLU 208 N -2.79 3.60 -0.55 -1.24 0.41 -0.81 -4.20 118.70 113.12 2ovz s GLU 208 Ca 0.20 0.38 -0.21 0.00 -0.41 0.00 0.00 54.97 54.93 2ovz s GLU 208 Cb 0.19 -2.31 0.06 0.00 -1.78 0.00 0.00 34.13 30.30 2ovz s GLU 208 CO 0.52 -0.26 0.77 -1.17 -0.49 0.00 0.00 175.26 174.63 2ovz s LEU 209 N -4.67 4.69 -0.02 1.80 2.96 -1.26 -5.01 118.68 117.17 2ovz s LEU 209 Ca 0.50 -0.82 -0.25 0.00 -0.22 0.00 0.00 54.13 53.34 2ovz s LEU 209 Cb -0.10 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 2ovz s LEU 209 CO 0.44 -1.09 0.75 0.26 -1.32 0.00 0.00 176.35 175.39 2ovz s TRP 210 N 3.20 3.65 0.00 5.38 0.52 -1.26 -1.00 118.94 129.43 2ovz s TRP 210 Ca 0.20 1.37 0.00 0.00 0.02 0.00 0.00 56.10 57.69 2ovz s TRP 210 Cb -0.18 -2.83 0.00 0.00 -1.15 0.00 0.00 33.47 29.31 2ovz s TRP 210 CO 0.13 0.16 0.00 0.45 0.02 0.00 0.00 176.95 177.71 2ovz n SER 211 N 3.40 0.00 -3.79 2.95 2.88 -0.03 -4.66 113.62 114.37 2ovz n SER 211 Ca -0.01 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.43 2ovz n SER 211 Cb 0.51 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.90 2ovz n SER 211 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ovz s LEU 212 N 0.00 1.11 0.00 2.46 1.43 -1.26 -1.37 118.68 121.05 2ovz s LEU 212 Ca 0.00 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2ovz s LEU 212 Cb 0.00 1.27 0.00 0.00 0.03 0.00 0.00 46.19 47.49 2ovz s LEU 212 CO 0.00 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.44 2ovz n GLY 213 N -0.06 0.84 3.71 -3.19 0.00 -1.26 -4.76 105.19 100.47 2ovz n GLY 213 Ca -0.16 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.69 2ovz n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ovz s LYS 214 N 0.00 1.87 0.00 1.61 1.02 -1.26 -4.83 119.74 118.15 2ovz s LYS 214 Ca 0.00 1.64 0.00 0.00 0.02 0.00 0.00 55.97 57.63 2ovz s LYS 214 Cb 0.00 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 2ovz s LYS 214 CO 0.00 -2.02 0.00 0.41 -0.92 0.00 0.00 175.35 172.82 2ovz n GLY 215 N 0.18 0.99 3.79 -3.33 0.00 -1.26 -5.07 105.19 100.49 2ovz n GLY 215 Ca 0.13 -2.30 -0.30 0.00 0.00 0.00 0.00 46.02 43.54 2ovz n GLY 215 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2ovz s GLN 391 N -1.09 2.15 0.00 1.61 0.00 -1.26 -4.88 119.66 116.19 2ovz s GLN 391 Ca 0.00 0.80 0.00 0.00 -0.00 0.00 0.00 55.36 56.16 2ovz s GLN 391 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 33.01 31.10 2ovz s GLN 391 CO 0.00 -1.62 0.00 0.41 0.00 0.00 0.00 175.29 174.08 2ovz n GLY 392 N -1.80 -0.38 3.58 2.60 0.00 -1.26 -4.79 105.19 103.14 2ovz n GLY 392 Ca 0.07 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.92 2ovz n GLY 392 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2ovz s TYR 393 N -1.09 2.92 -0.30 1.61 2.02 -0.17 -4.88 117.35 117.47 2ovz s TYR 393 Ca 0.00 0.01 -0.29 0.00 -0.37 0.00 0.00 57.07 56.42 2ovz s TYR 393 Cb 0.00 -1.69 -0.01 0.00 -0.40 0.00 0.00 41.96 39.86 2ovz s TYR 393 CO 0.00 0.34 1.50 0.45 -1.57 0.00 0.00 175.55 176.27 2ovz s SER 394 N -0.95 6.40 0.39 2.29 0.15 -1.26 -0.85 113.70 119.87 2ovz s SER 394 Ca 0.13 1.29 0.07 0.00 0.70 0.00 0.00 55.95 58.14 2ovz s SER 394 Cb -0.11 -2.54 0.78 0.00 -1.71 0.00 0.00 66.02 62.45 2ovz s SER 394 CO 0.03 -1.30 1.99 0.25 1.20 0.00 0.00 173.24 175.42 2ovz h LEU 395 N 11.80 0.45 0.55 3.45 5.85 -1.60 -1.50 115.31 134.32 2ovz h LEU 395 Ca -0.30 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.35 2ovz h LEU 395 Cb 1.13 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 42.05 2ovz h LEU 395 CO 1.03 0.41 -0.27 0.15 -0.34 0.00 0.00 178.44 179.42 2ovz h PHE 396 N 0.50 -0.69 -0.29 1.25 3.57 -1.86 0.58 116.94 120.01 2ovz h PHE 396 Ca 0.13 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2ovz h PHE 396 Cb 0.09 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2ovz h PHE 396 CO 0.00 -0.43 0.11 -0.07 -2.23 0.00 0.00 178.31 175.70 2ovz h LEU 397 N -0.75 0.40 -0.73 0.59 3.38 -1.90 -1.34 115.31 114.96 2ovz h LEU 397 Ca -0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2ovz h LEU 397 Cb 0.57 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2ovz h LEU 397 CO 0.12 0.46 0.41 0.58 0.09 0.00 0.00 178.44 180.11 2ovz h VAL 398 N 0.31 1.22 -0.25 1.22 2.07 -1.27 -1.37 116.25 118.18 2ovz h VAL 398 Ca 0.10 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2ovz h VAL 398 Cb 0.19 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2ovz h VAL 398 CO -0.01 0.24 0.15 0.00 0.02 0.00 0.00 177.57 177.97 2ovz h ALA 399 N 1.21 0.31 -0.83 1.67 0.00 -0.73 0.15 119.26 121.05 2ovz h ALA 399 Ca 0.26 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.22 2ovz h ALA 399 Cb 0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2ovz h ALA 399 CO -0.04 -0.19 0.48 0.00 0.00 0.00 0.00 179.25 179.49 2ovz h ALA 400 N 1.06 1.17 0.07 0.00 0.00 -0.87 0.34 119.26 121.03 2ovz h ALA 400 Ca 0.09 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ovz h ALA 400 Cb -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2ovz h ALA 400 CO -0.02 0.11 -0.04 1.25 0.00 0.00 0.00 179.25 180.56 2ovz h HIS 401 N 0.81 -0.09 -0.73 0.00 6.17 -0.70 -1.80 115.15 118.80 2ovz h HIS 401 Ca 0.39 -0.00 0.03 0.00 0.71 0.00 0.00 60.37 61.50 2ovz h HIS 401 Cb 0.34 0.03 -0.05 0.00 2.52 0.00 0.00 27.41 30.26 2ovz h HIS 401 CO -0.06 0.11 0.46 1.96 0.71 0.00 0.00 177.93 181.12 2ovz h GLN 402 N -0.29 0.88 0.00 5.26 1.08 0.35 -1.08 115.11 121.32 2ovz h GLN 402 Ca -0.01 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 2ovz h GLN 402 Cb 0.25 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2ovz h GLN 402 CO 0.02 0.58 -0.27 0.74 -0.95 0.00 0.00 178.83 178.95 2ovz h PHE 403 N 0.91 0.00 -0.43 2.96 0.04 -0.30 -0.21 116.94 119.91 2ovz h PHE 403 Ca 0.29 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.06 2ovz h PHE 403 Cb 0.01 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.14 2ovz h PHE 403 CO -0.04 0.27 0.23 0.78 -0.60 0.00 0.00 178.31 178.96 2ovz h GLY 404 N 0.94 0.64 1.20 -1.45 0.00 -0.30 -1.40 103.07 102.71 2ovz h GLY 404 Ca -0.00 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 2ovz h GLY 404 CO 0.04 0.28 -0.11 0.45 0.00 0.00 0.00 176.54 177.19 2ovz h HIS 405 N 0.55 1.04 0.00 5.60 3.86 -0.90 -1.44 115.15 123.86 2ovz h HIS 405 Ca 0.15 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2ovz h HIS 405 Cb 0.05 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.26 2ovz h HIS 405 CO -0.02 0.98 0.00 0.00 0.86 0.00 0.00 177.93 179.75 2ovz h ALA 406 N 1.03 1.00 -0.02 2.45 0.00 -0.66 0.44 119.26 123.50 2ovz h ALA 406 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ovz h ALA 406 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2ovz h ALA 406 CO 0.05 0.00 -0.26 1.28 0.00 0.00 0.00 179.25 180.31 2ovz n LEU 407 N -2.80 1.99 0.00 0.00 4.77 -0.56 -3.77 117.00 116.63 2ovz n LEU 407 Ca -0.01 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 2ovz n LEU 407 Cb 0.13 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2ovz n LEU 407 CO 0.19 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2ovz n GLY 408 N 1.36 0.62 3.76 -0.72 0.00 0.15 -4.63 105.19 105.71 2ovz n GLY 408 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2ovz n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ovz s LEU 409 N 0.00 4.50 0.00 0.99 1.43 -0.60 -4.97 118.68 120.03 2ovz s LEU 409 Ca 0.00 2.36 0.02 0.00 -1.03 0.00 0.00 54.13 55.48 2ovz s LEU 409 Cb 0.00 -3.63 0.12 0.00 0.03 0.00 0.00 46.19 42.72 2ovz s LEU 409 CO 0.00 -0.30 0.89 0.47 0.23 0.00 0.00 176.35 177.64 2ovz n ASP 410 N 1.47 1.45 -4.81 2.29 8.00 -1.26 -4.25 116.55 119.44 2ovz n ASP 410 Ca 0.01 -2.16 -0.33 0.00 0.71 0.00 0.00 54.79 53.01 2ovz n ASP 410 Cb 0.44 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.96 2ovz n ASP 410 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2ovz s HIS 411 N -2.76 3.08 0.11 1.24 3.76 -1.26 -4.95 115.29 114.52 2ovz s HIS 411 Ca 0.61 1.56 0.02 0.00 -0.15 0.00 0.00 55.06 57.10 2ovz s HIS 411 Cb -0.04 -3.00 -0.04 0.00 1.11 0.00 0.00 32.58 30.62 2ovz s HIS 411 CO 0.40 -0.75 0.20 0.45 -0.85 0.00 0.00 174.74 174.19 2ovz s SER 412 N -2.28 6.09 0.00 1.40 0.15 0.01 -4.99 113.70 114.08 2ovz s SER 412 Ca 0.65 0.13 0.24 0.00 0.70 0.00 0.00 55.95 57.67 2ovz s SER 412 Cb -0.15 -1.79 0.33 0.00 -1.71 0.00 0.00 66.02 62.71 2ovz s SER 412 CO 0.24 0.11 1.29 -1.54 1.20 0.00 0.00 173.24 174.54 2ovz n SER 413 N -0.07 0.73 -4.62 5.45 3.41 -1.26 -4.35 113.62 112.90 2ovz n SER 413 Ca -0.07 -0.55 -0.43 0.00 -0.26 0.00 0.00 58.87 57.57 2ovz n SER 413 Cb 0.53 0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.89 2ovz n SER 413 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ovz s VAL 414 N -2.93 4.37 0.56 -3.33 1.01 -1.26 -4.92 120.40 113.90 2ovz s VAL 414 Ca 0.12 1.52 0.28 0.00 0.00 0.00 0.00 61.98 63.89 2ovz s VAL 414 Cb 0.17 -4.50 0.40 0.00 0.00 0.00 0.00 36.38 32.46 2ovz s VAL 414 CO 0.72 -0.71 1.96 -0.65 0.00 0.00 0.00 175.10 176.42 2ovz h PRO 415 N 8.59 0.00 -0.01 2.72 0.11 -2.01 -0.55 132.00 140.85 2ovz h PRO 415 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2ovz h PRO 415 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2ovz h PRO 415 CO 1.07 0.00 -0.24 0.39 -0.21 0.00 0.00 178.00 179.02 2ovz n GLU 416 N -4.09 0.78 -2.75 1.05 4.71 -1.26 -4.91 120.64 114.18 2ovz n GLU 416 Ca 0.10 -0.43 -0.33 0.00 -0.01 0.00 0.00 57.16 56.49 2ovz n GLU 416 Cb 0.66 -1.49 -0.06 0.00 -1.01 0.00 0.00 31.44 29.54 2ovz n GLU 416 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2ovz s ALA 417 N -2.51 3.07 0.32 0.62 0.00 -0.22 -4.78 121.76 118.26 2ovz s ALA 417 Ca 0.25 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.54 2ovz s ALA 417 Cb 0.19 -3.11 0.53 0.00 0.00 0.00 0.00 23.12 20.74 2ovz s ALA 417 CO 0.52 0.06 1.86 1.25 0.00 0.00 0.00 175.76 179.45 2ovz h LEU 418 N 1.70 0.59 -1.40 0.00 5.85 -1.88 -2.53 115.31 117.65 2ovz h LEU 418 Ca -0.48 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.13 2ovz h LEU 418 Cb 1.18 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.06 2ovz h LEU 418 CO 0.61 0.63 0.00 0.23 -0.34 0.00 0.00 178.44 179.57 2ovz n MET 419 N -4.28 1.83 -2.31 1.25 2.81 -1.26 -4.80 117.12 110.35 2ovz n MET 419 Ca 0.02 -0.74 -0.36 0.00 -1.81 0.00 0.00 57.70 54.81 2ovz n MET 419 Cb 0.24 -1.56 -0.01 0.00 -0.71 0.00 0.00 33.22 31.18 2ovz n MET 419 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2ovz s TYR 420 N -1.51 2.87 0.49 2.03 5.04 -0.95 -0.81 117.35 124.50 2ovz s TYR 420 Ca 0.13 1.55 0.17 0.00 -2.44 0.00 0.00 57.07 56.48 2ovz s TYR 420 Cb 0.09 -3.30 1.19 0.00 0.35 0.00 0.00 41.96 40.29 2ovz s TYR 420 CO 0.05 -1.38 2.08 -1.35 -1.34 0.00 0.00 175.55 173.61 2ovz h PRO 421 N 1.81 0.00 -5.20 4.97 0.11 -1.89 -3.43 132.00 128.37 2ovz h PRO 421 Ca -0.49 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 64.98 2ovz h PRO 421 Cb 1.25 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.16 2ovz h PRO 421 CO 0.59 0.09 -0.62 1.41 -0.21 0.00 0.00 178.00 179.27 2ovz s MET 422 N -4.80 3.77 0.29 1.05 1.75 -1.26 -5.08 119.30 115.03 2ovz s MET 422 Ca -0.04 -0.45 -0.30 0.00 -1.25 0.00 0.00 55.69 53.65 2ovz s MET 422 Cb 0.16 -3.13 -0.11 0.00 2.84 0.00 0.00 34.83 34.59 2ovz s MET 422 CO 0.67 0.13 1.56 -0.47 -0.65 0.00 0.00 175.02 176.26 2ovz s TYR 423 N 0.71 2.80 -0.18 4.11 5.04 -1.26 -5.01 117.35 123.55 2ovz s TYR 423 Ca 0.01 0.85 -0.08 0.00 -2.44 0.00 0.00 57.07 55.41 2ovz s TYR 423 Cb -0.14 -4.02 0.07 0.00 0.35 0.00 0.00 41.96 38.23 2ovz s TYR 423 CO 0.02 -3.38 0.42 1.03 -1.34 0.00 0.00 175.55 172.30 2ovz s ARG 424 N -0.56 0.37 0.00 4.97 1.81 -1.26 -5.15 118.95 119.13 2ovz s ARG 424 Ca 0.62 0.90 -0.23 0.00 -1.72 0.00 0.00 55.73 55.30 2ovz s ARG 424 Cb -0.47 0.13 -0.05 0.00 -0.45 0.00 0.00 34.95 34.11 2ovz s ARG 424 CO 0.48 -0.20 0.70 0.12 -0.68 0.00 0.00 175.30 175.72 2ovz s PHE 425 N 1.93 3.68 0.07 -0.53 2.19 -1.26 -5.05 117.98 119.02 2ovz s PHE 425 Ca -0.06 1.33 -0.13 0.00 0.33 0.00 0.00 56.93 58.40 2ovz s PHE 425 Cb -0.10 -2.75 0.02 0.00 -1.31 0.00 0.00 43.02 38.87 2ovz s PHE 425 CO -0.13 0.25 0.30 0.95 1.83 0.00 0.00 175.22 178.41 2ovz s THR 426 N 0.13 0.09 0.69 0.12 -4.23 -1.26 -5.14 115.64 106.05 2ovz s THR 426 Ca 0.36 -0.78 -0.03 0.00 -1.18 0.00 0.00 61.69 60.06 2ovz s THR 426 Cb -0.19 -1.09 0.09 0.00 1.34 0.00 0.00 72.50 72.65 2ovz s THR 426 CO 0.20 -0.43 0.96 -1.61 -0.54 0.00 0.00 174.62 173.20 2ovz s GLU 427 N -3.15 1.95 0.00 3.99 2.02 -1.26 -5.01 118.70 117.25 2ovz s GLU 427 Ca -0.01 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.20 2ovz s GLU 427 Cb 0.01 -2.30 0.00 0.00 0.10 0.00 0.00 34.13 31.94 2ovz s GLU 427 CO -0.07 -1.27 0.00 0.41 0.02 0.00 0.00 175.26 174.35 2ovz n GLY 428 N -2.79 -0.35 3.69 -1.39 0.00 -1.26 -4.91 105.19 98.19 2ovz n GLY 428 Ca 0.12 -1.80 -0.51 0.00 0.00 0.00 0.00 46.02 43.83 2ovz n GLY 428 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ovz n PRO 429 N -0.36 1.90 -0.36 1.61 -0.02 -1.26 -4.89 135.00 131.62 2ovz n PRO 429 Ca 0.00 0.70 -0.01 0.00 -2.02 0.00 0.00 63.50 62.17 2ovz n PRO 429 Cb 0.00 -2.49 0.14 0.00 -0.02 0.00 0.00 33.50 31.12 2ovz n PRO 429 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2ovz h PRO 430 N 8.49 1.26 -6.12 0.52 0.11 -1.95 -3.42 132.00 130.90 2ovz h PRO 430 Ca -0.48 -0.08 -0.57 0.00 0.11 0.00 0.00 66.00 64.98 2ovz h PRO 430 Cb 1.28 -0.28 -0.05 0.00 0.11 0.00 0.00 31.00 32.06 2ovz h PRO 430 CO 0.95 0.83 0.82 -0.51 -0.21 0.00 0.00 178.00 179.88 2ovz s LEU 431 N -10.10 4.14 0.44 2.35 1.43 -1.26 -4.01 118.68 111.67 2ovz s LEU 431 Ca -0.13 1.52 -0.05 0.00 -1.03 0.00 0.00 54.13 54.44 2ovz s LEU 431 Cb 0.18 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 2ovz s LEU 431 CO 0.81 -0.69 0.73 -2.28 0.23 0.00 0.00 176.35 175.16 2ovz s HIS 432 N 3.21 3.53 0.33 0.29 5.65 -1.26 -4.88 115.29 122.16 2ovz s HIS 432 Ca 0.49 0.78 0.11 0.00 0.25 0.00 0.00 55.06 56.69 2ovz s HIS 432 Cb -0.18 -2.26 0.95 0.00 -1.18 0.00 0.00 32.58 29.91 2ovz s HIS 432 CO 0.10 -0.16 1.71 0.87 -0.65 0.00 0.00 174.74 176.62 2ovz h LYS 433 N 0.58 0.50 -0.35 2.88 1.57 -1.97 0.31 116.57 120.09 2ovz h LYS 433 Ca -0.47 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.20 2ovz h LYS 433 Cb 1.20 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2ovz h LYS 433 CO 0.62 0.33 -0.10 0.22 -0.57 0.00 0.00 179.45 179.96 2ovz h ASP 434 N 0.51 0.58 -0.27 0.86 1.82 -1.99 -1.81 116.42 116.12 2ovz h ASP 434 Ca 0.67 -0.15 -0.06 0.00 -0.39 0.00 0.00 57.03 57.10 2ovz h ASP 434 Cb 1.35 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 41.20 2ovz h ASP 434 CO -0.51 0.71 -0.07 0.44 -1.61 0.00 0.00 179.24 178.20 2ovz h ASP 435 N 0.55 0.52 -0.39 2.28 3.32 -0.78 -1.78 116.42 120.15 2ovz h ASP 435 Ca 0.10 -0.37 0.01 0.00 0.02 0.00 0.00 57.03 56.79 2ovz h ASP 435 Cb 0.50 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 2ovz h ASP 435 CO 0.03 0.78 0.25 0.58 -1.72 0.00 0.00 179.24 179.16 2ovz h VAL 436 N 0.27 1.09 -0.68 -1.35 2.07 -1.18 -1.47 116.25 115.00 2ovz h VAL 436 Ca 0.07 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2ovz h VAL 436 Cb 0.55 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2ovz h VAL 436 CO 0.03 0.09 0.35 0.78 0.02 0.00 0.00 177.57 178.84 2ovz h ASN 437 N 0.52 0.87 -0.14 0.57 2.35 -1.29 -0.88 115.58 117.58 2ovz h ASN 437 Ca 0.14 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2ovz h ASN 437 Cb -0.05 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 2ovz h ASN 437 CO -0.04 0.74 0.07 1.23 -1.65 0.00 0.00 177.43 177.79 2ovz h GLY 438 N 0.94 0.20 1.21 2.83 0.00 -1.00 -0.59 103.07 106.66 2ovz h GLY 438 Ca 0.24 -0.09 -0.13 0.00 0.00 0.00 0.00 47.33 47.35 2ovz h GLY 438 CO -0.03 0.09 -0.22 1.19 0.00 0.00 0.00 176.54 177.57 2ovz h ILE 439 N 0.12 1.27 0.00 2.60 6.09 -1.15 -2.64 117.51 123.81 2ovz h ILE 439 Ca 0.05 -1.36 -0.02 0.00 -1.37 0.00 0.00 64.86 62.16 2ovz h ILE 439 Cb 0.07 1.15 -0.00 0.00 0.47 0.00 0.00 36.82 38.51 2ovz h ILE 439 CO -0.01 0.47 -0.08 0.03 -3.07 0.00 0.00 178.15 175.49 2ovz h ARG 440 N 0.79 0.00 0.00 2.19 3.08 -1.06 -0.91 114.38 118.47 2ovz h ARG 440 Ca 0.10 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2ovz h ARG 440 Cb 0.77 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 2ovz h ARG 440 CO 0.06 0.08 -0.17 1.25 -1.07 0.00 0.00 179.97 180.12 2ovz h HIS 441 N 0.00 0.00 0.07 3.04 2.76 -0.72 -3.26 115.15 117.04 2ovz h HIS 441 Ca -0.00 0.00 -0.36 0.00 -2.20 0.00 0.00 60.37 57.80 2ovz h HIS 441 Cb 0.55 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.47 2ovz h HIS 441 CO 0.00 0.17 -2.09 1.28 -1.30 0.00 0.00 177.93 175.99 2ovz n LEU 442 N -3.22 2.62 0.00 0.26 4.77 -0.85 -5.11 117.00 115.47 2ovz n LEU 442 Ca 0.02 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2ovz n LEU 442 Cb 0.49 -1.03 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 2ovz n LEU 442 CO 0.34 0.81 0.20 -1.22 -1.33 0.00 0.00 177.39 176.19