#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gkc s GLU 111 N 0.00 1.76 0.24 -1.08 0.41 -1.26 -4.66 118.70 114.11 1gkc s GLU 111 Ca 0.00 -0.46 -0.03 0.00 -0.41 0.00 0.00 54.97 54.07 1gkc s GLU 111 Cb 0.00 -1.45 -0.03 0.00 -1.78 0.00 0.00 34.13 30.87 1gkc s GLU 111 CO 0.00 0.07 0.26 0.20 -0.49 0.00 0.00 175.26 175.30 1gkc s GLY 112 N 0.55 1.34 -0.30 -1.39 0.00 -1.26 -5.01 107.32 101.24 1gkc s GLY 112 Ca -0.13 -1.54 0.10 0.00 0.00 0.00 0.00 44.72 43.15 1gkc s GLY 112 CO 0.04 -1.19 1.16 1.22 0.00 0.00 0.00 173.10 174.33 1gkc n ASP 113 N -0.55 4.28 -4.35 1.64 8.00 -1.26 -4.98 116.55 119.32 1gkc n ASP 113 Ca 0.02 -3.45 -0.27 0.00 0.71 0.00 0.00 54.79 51.80 1gkc n ASP 113 Cb 0.64 -0.38 -0.13 0.00 -0.02 0.00 0.00 41.12 41.23 1gkc n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1gkc s LEU 114 N -3.61 2.33 0.40 0.64 1.43 -1.26 -5.15 118.68 113.46 1gkc s LEU 114 Ca 0.46 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1gkc s LEU 114 Cb 0.40 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 45.50 1gkc s LEU 114 CO -0.00 0.12 0.07 -1.59 0.23 0.00 0.00 176.35 175.18 1gkc s LYS 115 N -2.11 1.88 0.28 1.70 -2.85 -1.26 -4.20 119.74 113.18 1gkc s LYS 115 Ca 0.12 -2.12 -0.24 0.00 -1.00 0.00 0.00 55.97 52.73 1gkc s LYS 115 Cb -0.10 -0.97 -0.09 0.00 -2.06 0.00 0.00 37.83 34.61 1gkc s LYS 115 CO 0.06 -0.31 0.87 -1.58 0.10 0.00 0.00 175.35 174.49 1gkc s TRP 116 N -3.13 3.71 -1.45 1.78 0.52 -1.26 -4.80 118.94 114.31 1gkc s TRP 116 Ca 0.26 1.67 0.25 0.00 0.02 0.00 0.00 56.10 58.30 1gkc s TRP 116 Cb 0.05 -2.83 0.49 0.00 -1.15 0.00 0.00 33.47 30.03 1gkc s TRP 116 CO 0.13 0.28 1.40 0.72 0.02 0.00 0.00 176.95 179.50 1gkc n HIS 117 N 0.73 0.00 -4.41 -1.98 8.25 -1.26 -4.88 115.22 111.67 1gkc n HIS 117 Ca -0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 1gkc n HIS 117 Cb 0.50 -0.14 -0.09 0.00 1.12 0.00 0.00 29.99 31.38 1gkc n HIS 117 CO 0.00 0.00 0.00 -3.38 0.64 0.00 0.00 176.34 173.60 1gkc s HIS 118 N -2.72 2.42 -0.12 4.41 0.00 -1.26 -5.06 115.29 112.96 1gkc s HIS 118 Ca 0.17 -0.30 0.15 0.00 -3.00 0.00 0.00 55.06 52.09 1gkc s HIS 118 Cb 0.18 -1.07 -0.23 0.00 -4.00 0.00 0.00 32.58 27.47 1gkc s HIS 118 CO 0.62 0.68 0.38 0.72 -1.00 0.00 0.00 174.74 176.15 1gkc n HIS 119 N -0.71 0.00 -3.05 0.38 -0.00 -1.26 -4.75 115.22 105.82 1gkc n HIS 119 Ca -0.05 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.22 1gkc n HIS 119 Cb 0.60 -0.30 -0.02 0.00 -0.00 0.00 0.00 29.99 30.27 1gkc n HIS 119 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1gkc s ASN 120 N -3.59 6.79 0.23 0.41 4.22 -1.26 -1.53 114.94 120.22 1gkc s ASN 120 Ca -0.04 -2.48 -0.20 0.00 -2.14 0.00 0.00 52.86 48.00 1gkc s ASN 120 Cb 0.10 -2.34 -0.08 0.00 1.28 0.00 0.00 41.25 40.20 1gkc s ASN 120 CO 0.64 -0.84 0.75 -0.63 -2.04 0.00 0.00 177.10 174.98 1gkc s ILE 121 N 1.63 4.52 0.16 0.54 1.01 -0.57 -4.94 121.20 123.55 1gkc s ILE 121 Ca 0.31 1.35 0.10 0.00 0.00 0.00 0.00 60.65 62.41 1gkc s ILE 121 Cb -0.06 -3.88 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1gkc s ILE 121 CO -0.08 0.20 -0.17 0.42 0.00 0.00 0.00 174.94 175.31 1gkc s THR 122 N -1.53 2.80 0.00 2.92 -4.23 -1.26 -0.87 115.64 113.47 1gkc s THR 122 Ca 0.44 -1.71 -0.03 0.00 -1.18 0.00 0.00 61.69 59.20 1gkc s THR 122 Cb -0.17 -2.33 -0.01 0.00 1.34 0.00 0.00 72.50 71.33 1gkc s THR 122 CO 0.21 -0.03 0.06 -0.72 -0.54 0.00 0.00 174.62 173.60 1gkc s TYR 123 N -1.47 0.11 -0.11 3.99 1.13 -0.27 -0.24 117.35 120.49 1gkc s TYR 123 Ca 0.21 -0.24 0.01 0.00 -1.41 0.00 0.00 57.07 55.64 1gkc s TYR 123 Cb -0.09 -0.09 0.02 0.00 -1.10 0.00 0.00 41.96 40.69 1gkc s TYR 123 CO 0.12 -0.20 -0.13 -0.46 -2.51 0.00 0.00 175.55 172.36 1gkc s TRP 124 N -1.15 1.86 -0.63 -3.49 -0.00 -0.13 -1.33 118.94 114.06 1gkc s TRP 124 Ca -0.13 -0.91 -0.22 0.00 -0.00 0.00 0.00 56.10 54.85 1gkc s TRP 124 Cb -0.07 -1.38 0.07 0.00 -0.00 0.00 0.00 33.47 32.09 1gkc s TRP 124 CO 0.00 -0.51 0.90 0.42 -0.00 0.00 0.00 176.95 177.77 1gkc s ILE 125 N 1.21 4.44 0.01 5.86 1.01 -1.26 -0.51 121.20 131.97 1gkc s ILE 125 Ca -0.02 -0.44 -0.23 0.00 0.00 0.00 0.00 60.65 59.95 1gkc s ILE 125 Cb -0.14 -4.62 -0.17 0.00 0.01 0.00 0.00 42.46 37.53 1gkc s ILE 125 CO -0.04 -1.35 1.31 -0.61 0.00 0.00 0.00 174.94 174.25 1gkc h GLN 126 N 9.46 0.17 -4.27 2.79 4.15 -1.49 -3.48 115.11 122.43 1gkc h GLN 126 Ca -0.29 -0.09 -0.24 0.00 0.77 0.00 0.00 58.65 58.80 1gkc h GLN 126 Cb 1.07 0.00 -0.11 0.00 0.21 0.00 0.00 27.48 28.66 1gkc h GLN 126 CO 1.15 0.61 -0.35 0.54 -1.93 0.00 0.00 178.83 178.85 1gkc s ASN 127 N -5.90 0.55 0.34 -0.69 2.20 -1.25 -5.07 114.94 105.12 1gkc s ASN 127 Ca -0.15 -1.36 0.09 0.00 -0.94 0.00 0.00 52.86 50.50 1gkc s ASN 127 Cb 0.03 0.54 -0.07 0.00 -2.00 0.00 0.00 41.25 39.76 1gkc s ASN 127 CO 0.71 -1.08 -0.08 -0.31 -2.94 0.00 0.00 177.10 173.40 1gkc s TYR 128 N -3.69 2.36 0.42 1.54 1.51 -1.26 -4.44 117.35 113.80 1gkc s TYR 128 Ca 0.33 -0.54 -0.06 0.00 -1.01 0.00 0.00 57.07 55.79 1gkc s TYR 128 Cb 0.02 -1.38 -0.04 0.00 -0.11 0.00 0.00 41.96 40.45 1gkc s TYR 128 CO 0.16 0.54 0.72 0.45 -1.11 0.00 0.00 175.55 176.31 1gkc s SER 129 N -3.60 6.35 0.18 2.29 0.15 -1.26 -4.84 113.70 112.96 1gkc s SER 129 Ca 0.32 0.89 0.24 0.00 0.70 0.00 0.00 55.95 58.11 1gkc s SER 129 Cb 0.03 -2.23 0.37 0.00 -1.71 0.00 0.00 66.02 62.49 1gkc s SER 129 CO 0.16 -0.45 1.38 -0.33 1.20 0.00 0.00 173.24 175.20 1gkc h GLU 130 N 0.71 0.00 0.00 5.44 5.08 -1.99 -3.36 114.58 120.46 1gkc h GLU 130 Ca -0.47 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.86 1gkc h GLU 130 Cb 1.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 1gkc h GLU 130 CO 0.63 0.00 -0.12 -0.44 -1.00 0.00 0.00 179.01 178.07 1gkc h ASP 131 N 0.00 0.00 -4.50 1.42 3.32 -1.94 -3.46 116.42 111.26 1gkc h ASP 131 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 1gkc h ASP 131 Cb 0.81 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.17 1gkc h ASP 131 CO 0.00 0.12 -0.74 -0.76 -1.72 0.00 0.00 179.24 176.15 1gkc s LEU 132 N -6.52 2.36 0.58 1.55 1.43 -1.26 -4.97 118.68 111.84 1gkc s LEU 132 Ca 0.01 -0.73 -0.19 0.00 -1.03 0.00 0.00 54.13 52.19 1gkc s LEU 132 Cb 0.09 -0.29 -0.04 0.00 0.03 0.00 0.00 46.19 45.98 1gkc s LEU 132 CO 0.60 -0.23 1.20 -2.84 0.23 0.00 0.00 176.35 175.31 1gkc s PRO 133 N -2.41 3.08 0.43 1.29 0.02 -1.26 -4.83 135.00 131.32 1gkc s PRO 133 Ca 0.01 1.81 0.08 0.00 0.02 0.00 0.00 61.00 62.92 1gkc s PRO 133 Cb -0.05 -1.97 0.92 0.00 0.02 0.00 0.00 34.50 33.42 1gkc s PRO 133 CO 0.00 -1.12 2.07 0.00 -0.33 0.00 0.00 177.00 177.63 1gkc h ARG 134 N 1.01 0.46 -0.26 5.54 3.08 -1.99 -1.10 114.38 121.13 1gkc h ARG 134 Ca -0.50 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.45 1gkc h ARG 134 Cb 1.29 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1gkc h ARG 134 CO 0.56 0.30 -0.13 0.00 -1.07 0.00 0.00 179.97 179.63 1gkc h ALA 135 N 1.78 1.30 -0.29 0.04 0.00 -2.00 -0.38 119.26 119.72 1gkc h ALA 135 Ca 0.13 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1gkc h ALA 135 Cb -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1gkc h ALA 135 CO -0.03 0.47 -0.55 0.28 0.00 0.00 0.00 179.25 179.42 1gkc h VAL 136 N 0.40 1.27 -0.09 0.00 2.07 -1.58 -2.78 116.25 115.54 1gkc h VAL 136 Ca 0.07 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.85 1gkc h VAL 136 Cb 0.48 1.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1gkc h VAL 136 CO 0.03 0.57 -0.01 0.40 0.02 0.00 0.00 177.57 178.57 1gkc h ILE 137 N 0.67 1.27 -0.36 4.57 2.04 -1.08 -1.66 117.51 122.97 1gkc h ILE 137 Ca 0.01 -0.88 0.07 0.00 1.00 0.00 0.00 64.86 65.07 1gkc h ILE 137 Cb 1.16 1.68 -0.07 0.00 -0.74 0.00 0.00 36.82 38.85 1gkc h ILE 137 CO 0.12 0.25 -0.11 0.44 0.00 0.00 0.00 178.15 178.85 1gkc h ASP 138 N -0.13 -0.39 -0.81 1.72 3.32 -1.12 -1.84 116.42 117.17 1gkc h ASP 138 Ca 0.02 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1gkc h ASP 138 Cb 0.39 0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 1gkc h ASP 138 CO 0.01 -0.14 0.45 -0.78 -1.72 0.00 0.00 179.24 177.06 1gkc h ASP 139 N -0.03 1.01 -0.39 6.45 3.58 -1.43 -1.35 116.42 124.26 1gkc h ASP 139 Ca 0.17 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.51 1gkc h ASP 139 Cb 0.29 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 1gkc h ASP 139 CO -0.38 0.81 0.12 0.00 -2.88 0.00 0.00 179.24 176.90 1gkc h ALA 140 N 1.36 0.51 -0.54 -0.78 0.00 -0.67 -0.73 119.26 118.41 1gkc h ALA 140 Ca 0.29 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1gkc h ALA 140 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1gkc h ALA 140 CO -0.05 0.16 0.13 0.74 0.00 0.00 0.00 179.25 180.24 1gkc h PHE 141 N 0.49 0.90 -0.79 0.00 0.04 -1.10 -0.84 116.94 115.64 1gkc h PHE 141 Ca 0.13 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 1gkc h PHE 141 Cb 0.27 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 1gkc h PHE 141 CO 0.01 0.79 0.44 0.00 -0.60 0.00 0.00 178.31 178.95 1gkc h ALA 142 N 1.01 1.01 0.00 2.45 0.00 -1.05 -1.06 119.26 121.62 1gkc h ALA 142 Ca 0.17 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1gkc h ALA 142 Cb 0.34 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1gkc h ALA 142 CO 0.00 0.51 -0.59 0.00 0.00 0.00 0.00 179.25 179.17 1gkc h ARG 143 N 1.09 0.00 -0.43 0.00 3.08 -0.98 -1.54 114.38 115.61 1gkc h ARG 143 Ca 0.28 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.20 1gkc h ARG 143 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1gkc h ARG 143 CO -0.05 0.59 -0.25 0.00 -1.07 0.00 0.00 179.97 179.20 1gkc h ALA 144 N 1.41 0.75 -0.21 0.04 0.00 -0.38 -2.93 119.26 117.94 1gkc h ALA 144 Ca -0.01 -0.40 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 1gkc h ALA 144 Cb 1.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1gkc h ALA 144 CO 0.08 0.66 -0.54 0.74 0.00 0.00 0.00 179.25 180.19 1gkc h PHE 145 N 0.77 0.78 -0.03 0.00 0.04 -1.06 -3.10 116.94 114.34 1gkc h PHE 145 Ca 0.10 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.60 1gkc h PHE 145 Cb 0.80 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 1gkc h PHE 145 CO 0.05 1.02 0.02 0.00 -0.60 0.00 0.00 178.31 178.80 1gkc h ALA 146 N 0.92 1.99 -0.68 2.45 0.00 -1.15 -1.84 119.26 120.96 1gkc h ALA 146 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1gkc h ALA 146 Cb 1.09 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1gkc h ALA 146 CO 0.11 0.00 0.43 -0.07 0.00 0.00 0.00 179.25 179.71 1gkc h LEU 147 N 0.03 0.70 0.12 0.00 3.38 -1.43 -2.13 115.31 115.99 1gkc h LEU 147 Ca 0.01 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.73 1gkc h LEU 147 Cb 0.02 -0.15 0.03 0.00 0.09 0.00 0.00 40.66 40.64 1gkc h LEU 147 CO -0.00 0.49 -1.05 -0.50 0.09 0.00 0.00 178.44 177.46 1gkc h TRP 148 N 0.84 0.82 0.00 1.13 4.06 -1.50 -3.21 115.95 118.08 1gkc h TRP 148 Ca 0.27 -0.53 0.00 0.00 2.06 0.00 0.00 58.89 60.69 1gkc h TRP 148 Cb 0.01 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.11 1gkc h TRP 148 CO -0.04 1.39 0.00 -1.13 -3.56 0.00 0.00 178.44 175.10 1gkc n SER 149 N -3.95 0.31 0.16 -3.49 3.41 -0.76 -2.08 113.62 107.23 1gkc n SER 149 Ca -0.14 0.59 0.04 0.00 -0.26 0.00 0.00 58.87 59.11 1gkc n SER 149 Cb 0.90 -0.65 0.08 0.00 -0.26 0.00 0.00 64.21 64.28 1gkc n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gkc h ALA 150 N 2.29 0.74 -0.22 7.33 0.00 -1.38 -3.30 119.26 124.72 1gkc h ALA 150 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1gkc h ALA 150 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1gkc h ALA 150 CO 0.00 0.52 0.00 1.33 0.00 0.00 0.00 179.25 181.10 1gkc n VAL 151 N -3.23 1.52 -4.07 0.00 0.24 -0.88 -5.03 118.33 106.89 1gkc n VAL 151 Ca 0.02 -1.44 -0.12 0.00 -2.04 0.00 0.00 64.34 60.76 1gkc n VAL 151 Cb 0.68 0.17 -0.06 0.00 -1.47 0.00 0.00 33.84 33.16 1gkc n VAL 151 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1gkc s THR 152 N -1.82 0.00 -2.14 3.34 -4.23 -1.15 -4.73 115.64 104.93 1gkc s THR 152 Ca 0.26 -1.60 0.18 0.00 -1.18 0.00 0.00 61.69 59.36 1gkc s THR 152 Cb 0.19 -2.43 0.45 0.00 1.34 0.00 0.00 72.50 72.06 1gkc s THR 152 CO 0.09 0.00 1.57 -0.81 -0.54 0.00 0.00 174.62 174.93 1gkc n PRO 153 N -0.43 1.40 -2.38 3.99 -0.04 -1.26 -4.79 135.00 131.49 1gkc n PRO 153 Ca 0.00 -0.61 -0.34 0.00 -0.04 0.00 0.00 63.50 62.51 1gkc n PRO 153 Cb 0.63 -1.33 -0.02 0.00 -0.04 0.00 0.00 33.50 32.74 1gkc n PRO 153 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gkc s LEU 154 N -1.51 3.77 0.10 1.53 1.43 -1.26 -4.89 118.68 117.85 1gkc s LEU 154 Ca 0.28 2.00 0.04 0.00 -1.03 0.00 0.00 54.13 55.42 1gkc s LEU 154 Cb 0.14 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 1gkc s LEU 154 CO 0.22 -0.98 -0.10 0.42 0.23 0.00 0.00 176.35 176.15 1gkc s THR 155 N -1.97 0.96 -0.08 5.49 -4.23 -0.58 -4.56 115.64 110.66 1gkc s THR 155 Ca 0.69 -1.71 0.01 0.00 -1.18 0.00 0.00 61.69 59.49 1gkc s THR 155 Cb -0.19 -1.44 0.02 0.00 1.34 0.00 0.00 72.50 72.23 1gkc s THR 155 CO 0.24 -0.60 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.27 1gkc s PHE 156 N -2.63 1.36 -0.08 3.99 0.08 -1.26 -1.51 117.98 117.93 1gkc s PHE 156 Ca 0.07 -0.56 0.05 0.00 0.12 0.00 0.00 56.93 56.61 1gkc s PHE 156 Cb -0.02 -1.07 -0.01 0.00 -0.57 0.00 0.00 43.02 41.35 1gkc s PHE 156 CO -0.00 -0.36 -0.24 0.99 -0.10 0.00 0.00 175.22 175.51 1gkc s THR 157 N 1.14 2.15 -0.10 0.64 2.01 -0.05 -5.01 115.64 116.42 1gkc s THR 157 Ca -0.06 -1.02 -0.22 0.00 0.31 0.00 0.00 61.69 60.70 1gkc s THR 157 Cb -0.14 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1gkc s THR 157 CO -0.02 0.56 0.65 -0.60 -0.69 0.00 0.00 174.62 174.53 1gkc s ARG 158 N 0.02 4.38 0.38 4.92 3.52 -1.26 -1.11 118.95 129.80 1gkc s ARG 158 Ca -0.09 0.76 0.04 0.00 -0.13 0.00 0.00 55.73 56.31 1gkc s ARG 158 Cb -0.15 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 1gkc s ARG 158 CO 0.06 0.03 0.08 0.14 -0.81 0.00 0.00 175.30 174.80 1gkc s VAL 159 N 0.95 0.98 -0.16 7.11 -7.23 -0.44 -4.93 120.40 116.67 1gkc s VAL 159 Ca 0.34 -2.00 0.14 0.00 -1.81 0.00 0.00 61.98 58.65 1gkc s VAL 159 Cb -0.17 -2.56 0.36 0.00 0.56 0.00 0.00 36.38 34.57 1gkc s VAL 159 CO 0.15 0.00 1.18 -1.22 -0.31 0.00 0.00 175.10 174.91 1gkc n TYR 160 N -0.84 0.00 -4.41 2.82 4.02 -1.26 -4.37 117.16 113.11 1gkc n TYR 160 Ca -0.05 -1.21 -0.20 0.00 -0.01 0.00 0.00 57.90 56.42 1gkc n TYR 160 Cb 0.66 -0.20 -0.10 0.00 -0.02 0.00 0.00 39.34 39.67 1gkc n TYR 160 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1gkc s SER 161 N -2.97 2.14 0.00 7.72 1.04 -1.26 -5.01 113.70 115.35 1gkc s SER 161 Ca 0.34 -1.35 0.15 0.00 0.48 0.00 0.00 55.95 55.58 1gkc s SER 161 Cb 0.33 -0.04 0.87 0.00 0.10 0.00 0.00 66.02 67.28 1gkc s SER 161 CO -0.04 -0.60 1.37 0.54 0.98 0.00 0.00 173.24 175.50 1gkc n ARG 162 N -0.61 0.39 0.00 4.02 3.00 -1.26 -3.13 116.66 119.06 1gkc n ARG 162 Ca -0.02 0.05 0.13 0.00 -0.01 0.00 0.00 57.85 58.00 1gkc n ARG 162 Cb 0.66 -1.50 0.58 0.00 0.00 0.00 0.00 32.46 32.20 1gkc n ARG 162 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1gkc n ASP 163 N -1.11 0.02 -4.68 0.55 8.00 -1.26 -4.90 116.55 113.17 1gkc n ASP 163 Ca 0.10 0.50 -0.32 0.00 0.71 0.00 0.00 54.79 55.78 1gkc n ASP 163 Cb 0.08 -0.51 0.15 0.00 -0.02 0.00 0.00 41.12 40.82 1gkc n ASP 163 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gkc n ALA 164 N -1.51 -0.35 -0.00 2.24 0.00 -1.19 -4.95 120.51 114.76 1gkc n ALA 164 Ca 0.07 -0.42 -0.17 0.00 0.00 0.00 0.00 53.44 52.91 1gkc n ALA 164 Cb 0.32 -2.23 -0.12 0.00 0.00 0.00 0.00 19.45 17.43 1gkc n ALA 164 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1gkc h ASP 165 N -1.31 0.43 -3.64 0.00 3.32 -1.62 -3.42 116.42 110.16 1gkc h ASP 165 Ca -0.45 -0.79 -0.70 0.00 0.02 0.00 0.00 57.03 55.11 1gkc h ASP 165 Cb 1.29 -0.13 -0.28 0.00 0.22 0.00 0.00 39.33 40.42 1gkc h ASP 165 CO 0.44 1.17 -0.58 -0.63 -1.72 0.00 0.00 179.24 177.91 1gkc s ILE 166 N -3.07 3.88 -0.20 0.35 1.01 0.67 -4.48 121.20 119.34 1gkc s ILE 166 Ca -0.14 -1.16 -0.11 0.00 0.00 0.00 0.00 60.65 59.24 1gkc s ILE 166 Cb 0.02 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.22 1gkc s ILE 166 CO 0.80 -0.23 0.19 -0.69 0.00 0.00 0.00 174.94 175.01 1gkc s VAL 167 N 1.41 5.36 -0.11 2.92 1.01 -1.26 -0.95 120.40 128.77 1gkc s VAL 167 Ca -0.01 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 1gkc s VAL 167 Cb -0.20 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1gkc s VAL 167 CO 0.03 0.39 -0.03 -0.63 0.00 0.00 0.00 175.10 174.85 1gkc s ILE 168 N 0.65 3.96 0.04 2.22 1.01 0.34 -1.63 121.20 127.79 1gkc s ILE 168 Ca 0.10 -0.36 -0.21 0.00 0.00 0.00 0.00 60.65 60.19 1gkc s ILE 168 Cb -0.12 -2.69 0.05 0.00 0.01 0.00 0.00 42.46 39.71 1gkc s ILE 168 CO 0.02 0.55 0.47 0.00 0.00 0.00 0.00 174.94 175.98 1gkc s GLN 169 N -0.29 0.98 -0.11 2.79 -2.07 -0.97 -1.08 119.66 118.92 1gkc s GLN 169 Ca 0.05 -0.28 -0.03 0.00 -1.82 0.00 0.00 55.36 53.28 1gkc s GLN 169 Cb -0.12 0.45 -0.03 0.00 -1.09 0.00 0.00 33.01 32.21 1gkc s GLN 169 CO 0.02 -0.35 0.00 -0.06 -1.32 0.00 0.00 175.29 173.59 1gkc s PHE 170 N -2.44 3.15 0.16 9.60 0.40 -1.26 -1.35 117.98 126.25 1gkc s PHE 170 Ca -0.05 0.10 -0.10 0.00 -0.60 0.00 0.00 56.93 56.28 1gkc s PHE 170 Cb -0.01 -1.85 -0.00 0.00 0.51 0.00 0.00 43.02 41.67 1gkc s PHE 170 CO -0.02 0.35 0.31 0.20 0.70 0.00 0.00 175.22 176.76 1gkc s GLY 171 N -0.53 0.40 -0.05 4.36 0.00 -0.63 -4.93 107.32 105.94 1gkc s GLY 171 Ca 0.09 -0.80 0.03 0.00 0.00 0.00 0.00 44.72 44.05 1gkc s GLY 171 CO 0.02 -0.77 -0.14 -1.34 0.00 0.00 0.00 173.10 170.87 1gkc s VAL 172 N -3.95 1.23 0.00 1.40 -7.23 -1.26 -1.52 120.40 109.06 1gkc s VAL 172 Ca 0.16 -0.58 0.00 0.00 -1.81 0.00 0.00 61.98 59.75 1gkc s VAL 172 Cb 0.03 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.89 1gkc s VAL 172 CO -0.01 0.37 0.00 0.00 -0.31 0.00 0.00 175.10 175.15 1gkc n ALA 173 N 3.40 0.00 -1.91 1.32 0.00 -1.26 -4.39 120.51 117.66 1gkc n ALA 173 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 1gkc n ALA 173 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 1gkc n ALA 173 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1gkc s GLU 174 N 0.00 4.19 0.00 0.00 0.41 -1.26 -1.82 118.70 120.22 1gkc s GLU 174 Ca 0.00 2.34 0.22 0.00 -0.41 0.00 0.00 54.97 57.12 1gkc s GLU 174 Cb 0.00 -3.65 0.36 0.00 -1.78 0.00 0.00 34.13 29.05 1gkc s GLU 174 CO 0.00 -0.76 1.14 -2.39 -0.49 0.00 0.00 175.26 172.76 1gkc n HIS 175 N 5.81 0.00 0.00 1.61 1.44 -1.26 -5.00 115.22 117.81 1gkc n HIS 175 Ca 0.16 -0.45 0.00 0.00 -2.01 0.00 0.00 57.72 55.42 1gkc n HIS 175 Cb 0.41 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.42 1gkc n HIS 175 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1gkc n GLY 176 N 0.41 2.53 0.00 -1.39 0.00 -1.26 -5.04 105.19 100.44 1gkc n GLY 176 Ca 0.03 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1gkc n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gkc n ASP 177 N 0.00 -0.25 -1.54 1.61 5.68 -1.26 -4.96 116.55 115.83 1gkc n ASP 177 Ca 0.00 -0.35 0.02 0.00 -0.50 0.00 0.00 54.79 53.96 1gkc n ASP 177 Cb 0.00 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.29 1gkc n ASP 177 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gkc n GLY 178 N 3.68 3.74 2.46 6.12 0.00 -1.26 -4.71 105.19 115.22 1gkc n GLY 178 Ca 0.00 -1.02 -0.26 0.00 0.00 0.00 0.00 46.02 44.74 1gkc n GLY 178 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gkc n TYR 179 N -0.17 1.98 -1.26 1.61 4.02 -1.26 -5.11 117.16 116.97 1gkc n TYR 179 Ca 0.31 -3.93 -0.35 0.00 -0.01 0.00 0.00 57.90 53.92 1gkc n TYR 179 Cb 1.15 -0.41 0.10 0.00 -0.02 0.00 0.00 39.34 40.16 1gkc n TYR 179 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1gkc n PRO 180 N 1.48 0.38 -2.10 -0.72 -0.04 -1.26 -4.92 135.00 127.82 1gkc n PRO 180 Ca 0.26 0.19 -0.27 0.00 -0.04 0.00 0.00 63.50 63.64 1gkc n PRO 180 Cb 0.44 -2.27 0.07 0.00 -0.04 0.00 0.00 33.50 31.69 1gkc n PRO 180 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1gkc s PHE 181 N -1.93 3.03 -0.37 0.54 0.08 -0.75 -4.92 117.98 113.66 1gkc s PHE 181 Ca 0.73 0.64 0.06 0.00 0.12 0.00 0.00 56.93 58.48 1gkc s PHE 181 Cb -0.32 -3.20 0.54 0.00 -0.57 0.00 0.00 43.02 39.46 1gkc s PHE 181 CO 0.51 -1.40 1.60 -0.40 -0.10 0.00 0.00 175.22 175.43 1gkc n ASP 182 N -3.00 3.48 -0.12 1.36 5.68 -1.26 -4.24 116.55 118.45 1gkc n ASP 182 Ca 0.07 -3.75 0.00 0.00 -0.50 0.00 0.00 54.79 50.61 1gkc n ASP 182 Cb 0.60 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1gkc n ASP 182 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gkc n GLY 183 N -1.08 -0.38 3.57 6.12 0.00 -1.26 -4.81 105.19 107.35 1gkc n GLY 183 Ca 0.43 -1.07 -0.48 0.00 0.00 0.00 0.00 46.02 44.91 1gkc n GLY 183 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1gkc n LYS 184 N -0.24 1.15 -0.36 1.61 3.00 -1.26 -4.73 118.16 117.34 1gkc n LYS 184 Ca 0.00 0.41 0.05 0.00 -0.00 0.00 0.00 58.31 58.77 1gkc n LYS 184 Cb 0.00 -1.87 -0.01 0.00 0.00 0.00 0.00 35.03 33.15 1gkc n LYS 184 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1gkc n ASP 185 N 1.88 -5.32 0.00 3.14 8.00 -1.26 -4.93 116.55 118.06 1gkc n ASP 185 Ca 0.14 0.38 0.00 0.00 0.71 0.00 0.00 54.79 56.02 1gkc n ASP 185 Cb 0.26 -1.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 1gkc n ASP 185 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gkc n GLY 186 N -1.07 2.06 3.69 0.44 0.00 -1.26 -4.75 105.19 104.29 1gkc n GLY 186 Ca 0.00 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 1gkc n GLY 186 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gkc s LEU 187 N 0.00 4.28 -0.07 0.99 2.96 -1.26 -4.93 118.68 120.65 1gkc s LEU 187 Ca 0.00 1.76 0.11 0.00 -0.22 0.00 0.00 54.13 55.78 1gkc s LEU 187 Cb 0.00 -3.56 -0.23 0.00 0.50 0.00 0.00 46.19 42.90 1gkc s LEU 187 CO 0.00 -0.55 0.57 0.18 -1.32 0.00 0.00 176.35 175.24 1gkc n LEU 188 N 5.09 1.00 -3.97 -0.68 4.77 -1.26 -4.72 117.00 117.23 1gkc n LEU 188 Ca 0.10 0.35 0.01 0.00 -0.03 0.00 0.00 56.01 56.45 1gkc n LEU 188 Cb 0.47 0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.63 1gkc n LEU 188 CO 0.54 0.45 1.02 0.00 -1.33 0.00 0.00 177.39 178.07 1gkc s ALA 189 N -2.58 -2.23 -0.09 -1.18 0.00 -1.26 -1.65 121.76 112.77 1gkc s ALA 189 Ca -0.07 -0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.50 1gkc s ALA 189 Cb 0.08 0.87 0.08 0.00 0.00 0.00 0.00 23.12 24.15 1gkc s ALA 189 CO 0.82 -1.13 0.76 -3.38 0.00 0.00 0.00 175.76 172.83 1gkc s HIS 190 N -2.04 -0.59 0.14 0.00 -3.43 -0.70 -4.99 115.29 103.67 1gkc s HIS 190 Ca 0.28 1.05 0.03 0.00 -0.80 0.00 0.00 55.06 55.62 1gkc s HIS 190 Cb -0.01 0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 31.50 1gkc s HIS 190 CO 0.01 -0.53 -0.07 0.00 -2.00 0.00 0.00 174.74 172.16 1gkc s ALA 191 N -1.06 1.30 0.02 -1.38 0.00 -1.26 -1.11 121.76 118.27 1gkc s ALA 191 Ca -0.08 -1.47 0.04 0.00 0.00 0.00 0.00 51.96 50.44 1gkc s ALA 191 Cb -0.00 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1gkc s ALA 191 CO 0.07 -0.18 -0.06 -0.06 0.00 0.00 0.00 175.76 175.53 1gkc s PHE 192 N -3.48 2.89 0.90 0.00 0.40 -0.20 -4.85 117.98 113.63 1gkc s PHE 192 Ca 0.17 -0.05 -0.10 0.00 -0.60 0.00 0.00 56.93 56.35 1gkc s PHE 192 Cb 0.04 -1.58 0.14 0.00 0.51 0.00 0.00 43.02 42.12 1gkc s PHE 192 CO -0.00 0.39 1.14 -2.14 0.70 0.00 0.00 175.22 175.31 1gkc s PRO 193 N -1.60 1.15 0.46 0.24 0.02 -1.26 -1.22 135.00 132.80 1gkc s PRO 193 Ca 0.18 1.51 -0.22 0.00 0.02 0.00 0.00 61.00 62.50 1gkc s PRO 193 Cb -0.11 -1.75 -0.11 0.00 0.02 0.00 0.00 34.50 32.55 1gkc s PRO 193 CO 0.09 -2.53 0.62 -2.30 -0.33 0.00 0.00 177.00 172.56 1gkc n PRO 194 N -4.16 0.69 -2.24 5.54 -0.02 -1.25 -0.97 135.00 132.59 1gkc n PRO 194 Ca 0.12 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1gkc n PRO 194 Cb 0.52 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1gkc n PRO 194 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gkc n GLY 195 N 1.68 -0.81 3.92 -1.23 0.00 -1.26 -4.73 105.19 102.76 1gkc n GLY 195 Ca 0.11 -1.57 -0.26 0.00 0.00 0.00 0.00 46.02 44.30 1gkc n GLY 195 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gkc s PRO 196 N -1.76 2.59 6.82 1.61 0.04 -1.26 -4.52 135.00 138.52 1gkc s PRO 196 Ca 0.00 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 60.93 1gkc s PRO 196 Cb 0.00 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1gkc s PRO 196 CO 0.00 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.50 1gkc n GLY 197 N -2.74 2.96 0.24 0.56 0.00 -1.26 -2.05 105.19 102.89 1gkc n GLY 197 Ca 0.06 -0.30 0.16 0.00 0.00 0.00 0.00 46.02 45.95 1gkc n GLY 197 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gkc h ILE 198 N 0.00 0.00 -3.25 -0.61 2.10 -1.96 -3.44 117.51 110.35 1gkc h ILE 198 Ca 0.00 -0.11 -0.54 0.00 1.08 0.00 0.00 64.86 65.29 1gkc h ILE 198 Cb 0.00 0.89 0.09 0.00 -1.09 0.00 0.00 36.82 36.70 1gkc h ILE 198 CO 0.00 0.00 0.83 0.00 -1.08 0.00 0.00 178.15 177.90 1gkc n GLN 199 N -2.67 2.61 -0.42 2.19 3.00 -0.87 -1.60 117.38 119.60 1gkc n GLN 199 Ca -0.01 0.93 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 1gkc n GLN 199 Cb 0.11 -2.69 0.00 0.00 0.00 0.00 0.00 30.24 27.67 1gkc n GLN 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1gkc n GLY 200 N 2.01 1.35 3.86 1.08 0.00 -0.15 -4.41 105.19 108.94 1gkc n GLY 200 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1gkc n GLY 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gkc s ASP 201 N -3.16 6.50 -0.10 1.61 1.01 -0.63 -4.36 116.67 117.54 1gkc s ASP 201 Ca 0.00 1.33 0.01 0.00 0.71 0.00 0.00 52.55 54.60 1gkc s ASP 201 Cb 0.00 -2.41 0.02 0.00 1.01 0.00 0.00 42.92 41.54 1gkc s ASP 201 CO 0.00 -0.56 -0.10 0.00 0.21 0.00 0.00 175.17 174.72 1gkc s ALA 202 N -2.62 1.37 -0.07 5.23 0.00 -0.64 -1.04 121.76 123.99 1gkc s ALA 202 Ca 0.54 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.99 1gkc s ALA 202 Cb -0.10 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.20 1gkc s ALA 202 CO 0.36 -0.22 -0.18 -1.01 0.00 0.00 0.00 175.76 174.71 1gkc s HIS 203 N 1.29 2.63 -0.09 0.00 3.76 -0.27 -2.28 115.29 120.34 1gkc s HIS 203 Ca -0.02 -0.50 0.03 0.00 -0.15 0.00 0.00 55.06 54.42 1gkc s HIS 203 Cb -0.14 -1.67 -0.02 0.00 1.11 0.00 0.00 32.58 31.86 1gkc s HIS 203 CO -0.04 -0.07 -0.16 -0.06 -0.85 0.00 0.00 174.74 173.56 1gkc s PHE 204 N -0.23 2.69 -0.34 1.40 0.40 -0.46 -1.72 117.98 119.72 1gkc s PHE 204 Ca -0.00 -0.49 -0.29 0.00 -0.60 0.00 0.00 56.93 55.55 1gkc s PHE 204 Cb -0.13 -1.71 -0.00 0.00 0.51 0.00 0.00 43.02 41.68 1gkc s PHE 204 CO 0.03 -0.07 1.43 0.34 0.70 0.00 0.00 175.22 177.65 1gkc s ASP 205 N -0.15 6.42 -0.03 1.36 -1.08 -0.66 -1.61 116.67 120.93 1gkc s ASP 205 Ca -0.02 1.10 0.04 0.00 -0.52 0.00 0.00 52.55 53.15 1gkc s ASP 205 Cb -0.14 -2.54 0.16 0.00 -1.46 0.00 0.00 42.92 38.94 1gkc s ASP 205 CO 0.04 -1.31 0.90 -0.67 0.52 0.00 0.00 175.17 174.65 1gkc n ASP 206 N 8.48 1.51 -0.18 -0.34 2.03 -0.58 -2.71 116.55 124.76 1gkc n ASP 206 Ca 0.17 -2.11 0.12 0.00 0.52 0.00 0.00 54.79 53.48 1gkc n ASP 206 Cb 0.47 -0.36 0.21 0.00 -0.72 0.00 0.00 41.12 40.72 1gkc n ASP 206 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1gkc n ASP 207 N 0.06 1.01 -4.89 1.67 8.00 -1.26 -4.87 116.55 116.27 1gkc n ASP 207 Ca 0.06 -0.80 -0.29 0.00 0.71 0.00 0.00 54.79 54.46 1gkc n ASP 207 Cb 0.32 0.34 -0.02 0.00 -0.02 0.00 0.00 41.12 41.73 1gkc n ASP 207 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1gkc s GLU 208 N -2.72 3.66 -0.39 -1.24 0.41 -1.10 -4.23 118.70 113.09 1gkc s GLU 208 Ca 0.17 0.23 -0.22 0.00 -0.41 0.00 0.00 54.97 54.74 1gkc s GLU 208 Cb 0.18 -2.47 0.01 0.00 -1.78 0.00 0.00 34.13 30.07 1gkc s GLU 208 CO 0.63 0.00 0.72 -1.17 -0.49 0.00 0.00 175.26 174.95 1gkc s LEU 209 N -4.01 4.25 -0.08 1.80 2.96 -1.26 -5.03 118.68 117.31 1gkc s LEU 209 Ca 0.48 0.07 -0.16 0.00 -0.22 0.00 0.00 54.13 54.30 1gkc s LEU 209 Cb -0.10 -2.89 -0.05 0.00 0.50 0.00 0.00 46.19 43.65 1gkc s LEU 209 CO 0.34 -0.74 0.40 0.26 -1.32 0.00 0.00 176.35 175.30 1gkc s TRP 210 N 2.98 3.58 0.00 5.38 0.52 -1.26 -1.12 118.94 129.02 1gkc s TRP 210 Ca 0.27 0.85 0.00 0.00 0.02 0.00 0.00 56.10 57.25 1gkc s TRP 210 Cb -0.13 -2.39 0.00 0.00 -1.15 0.00 0.00 33.47 29.79 1gkc s TRP 210 CO 0.18 0.37 0.00 0.45 0.02 0.00 0.00 176.95 177.97 1gkc n SER 211 N 2.94 0.00 -3.66 2.95 2.88 -0.25 -4.70 113.62 113.77 1gkc n SER 211 Ca -0.11 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.29 1gkc n SER 211 Cb 0.52 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.91 1gkc n SER 211 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1gkc s LEU 212 N 0.00 0.30 0.00 2.46 1.43 -1.26 -1.40 118.68 120.21 1gkc s LEU 212 Ca 0.00 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1gkc s LEU 212 Cb 0.00 1.76 0.00 0.00 0.03 0.00 0.00 46.19 47.98 1gkc s LEU 212 CO 0.00 -0.56 0.00 0.61 0.23 0.00 0.00 176.35 176.63 1gkc n GLY 213 N 0.94 -0.31 3.80 -3.19 0.00 -1.26 -4.82 105.19 100.35 1gkc n GLY 213 Ca -0.20 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.41 1gkc n GLY 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gkc s LYS 214 N 0.00 3.53 0.00 1.61 1.02 -1.26 -4.80 119.74 119.84 1gkc s LYS 214 Ca 0.00 1.29 0.00 0.00 0.02 0.00 0.00 55.97 57.28 1gkc s LYS 214 Cb 0.00 -2.06 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 1gkc s LYS 214 CO 0.00 -0.64 0.00 0.41 -0.92 0.00 0.00 175.35 174.20 1gkc n GLY 215 N -0.61 1.36 3.79 -3.33 0.00 -1.26 -5.08 105.19 100.06 1gkc n GLY 215 Ca 0.09 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.62 1gkc n GLY 215 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gkc s GLN 391 N -1.25 2.41 0.00 1.61 0.00 -1.26 -4.86 119.66 116.32 1gkc s GLN 391 Ca 0.00 1.00 0.00 0.00 -0.00 0.00 0.00 55.36 56.36 1gkc s GLN 391 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 33.01 31.08 1gkc s GLN 391 CO 0.00 -1.49 0.00 0.41 0.00 0.00 0.00 175.29 174.21 1gkc n GLY 392 N -1.59 -0.09 3.51 2.60 0.00 -1.26 -4.82 105.19 103.54 1gkc n GLY 392 Ca 0.08 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 1gkc n GLY 392 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gkc s TYR 393 N -1.10 2.72 -0.22 1.61 2.02 -0.27 -4.89 117.35 117.21 1gkc s TYR 393 Ca 0.00 -0.15 -0.29 0.00 -0.37 0.00 0.00 57.07 56.26 1gkc s TYR 393 Cb 0.00 -1.57 -0.02 0.00 -0.40 0.00 0.00 41.96 39.97 1gkc s TYR 393 CO 0.00 0.27 1.52 0.45 -1.57 0.00 0.00 175.55 176.22 1gkc s SER 394 N -1.19 6.51 0.30 2.29 0.15 -1.26 -1.10 113.70 119.40 1gkc s SER 394 Ca 0.14 1.58 0.00 0.00 0.70 0.00 0.00 55.95 58.38 1gkc s SER 394 Cb -0.11 -2.53 0.47 0.00 -1.71 0.00 0.00 66.02 62.14 1gkc s SER 394 CO 0.04 -1.16 1.87 0.25 1.20 0.00 0.00 173.24 175.44 1gkc h LEU 395 N 11.26 0.72 0.27 3.45 5.85 -1.61 -2.17 115.31 133.08 1gkc h LEU 395 Ca -0.32 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1gkc h LEU 395 Cb 1.14 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1gkc h LEU 395 CO 1.00 0.69 -0.13 0.15 -0.34 0.00 0.00 178.44 179.81 1gkc h PHE 396 N 0.76 -0.33 -0.41 1.25 3.57 -1.86 -0.35 116.94 119.57 1gkc h PHE 396 Ca 0.18 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.56 1gkc h PHE 396 Cb 0.23 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1gkc h PHE 396 CO 0.01 -0.19 -0.20 -0.07 -2.23 0.00 0.00 178.31 175.63 1gkc h LEU 397 N -0.37 0.80 -0.52 0.59 3.38 -1.92 -2.16 115.31 115.10 1gkc h LEU 397 Ca -0.04 -0.28 -0.16 0.00 0.09 0.00 0.00 57.88 57.49 1gkc h LEU 397 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1gkc h LEU 397 CO 0.06 0.98 -0.58 0.58 0.09 0.00 0.00 178.44 179.57 1gkc h VAL 398 N 0.70 1.33 -0.47 1.22 2.07 -1.36 -2.81 116.25 116.93 1gkc h VAL 398 Ca 0.10 -1.85 -0.04 0.00 0.82 0.00 0.00 66.70 65.73 1gkc h VAL 398 Cb 0.71 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1gkc h VAL 398 CO 0.05 0.57 0.15 0.00 0.02 0.00 0.00 177.57 178.37 1gkc h ALA 399 N 0.99 0.61 -0.96 1.67 0.00 -0.94 -1.27 119.26 119.36 1gkc h ALA 399 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.80 1gkc h ALA 399 Cb 1.12 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1gkc h ALA 399 CO 0.11 0.25 0.62 0.00 0.00 0.00 0.00 179.25 180.23 1gkc h ALA 400 N 1.01 1.45 -0.04 0.00 0.00 -1.31 0.12 119.26 120.47 1gkc h ALA 400 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1gkc h ALA 400 Cb 0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1gkc h ALA 400 CO -0.01 0.41 -0.01 1.25 0.00 0.00 0.00 179.25 180.89 1gkc h HIS 401 N 1.12 0.10 -0.73 0.00 6.17 -1.20 -2.36 115.15 118.25 1gkc h HIS 401 Ca 0.41 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.46 1gkc h HIS 401 Cb 0.16 -0.02 -0.03 0.00 2.52 0.00 0.00 27.41 30.03 1gkc h HIS 401 CO -0.00 0.44 0.43 0.93 0.71 0.00 0.00 177.93 180.44 1gkc h GLU 402 N -0.28 0.99 0.00 5.26 4.39 -0.75 -1.15 114.58 123.05 1gkc h GLU 402 Ca 0.01 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1gkc h GLU 402 Cb 0.41 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1gkc h GLU 402 CO 0.00 0.72 -0.10 0.74 -1.16 0.00 0.00 179.01 179.21 1gkc h PHE 403 N 0.99 0.00 -0.28 4.33 0.04 -0.77 -0.92 116.94 120.34 1gkc h PHE 403 Ca 0.26 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.00 1gkc h PHE 403 Cb -0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 1gkc h PHE 403 CO -0.01 0.10 0.06 0.78 -0.60 0.00 0.00 178.31 178.64 1gkc h GLY 404 N 0.91 0.48 0.92 -1.45 0.00 -0.65 -2.32 103.07 100.96 1gkc h GLY 404 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1gkc h GLY 404 CO 0.01 0.29 0.08 0.45 0.00 0.00 0.00 176.54 177.37 1gkc h HIS 405 N 0.28 0.24 0.00 5.60 3.86 -1.04 -1.70 115.15 122.38 1gkc h HIS 405 Ca 0.09 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1gkc h HIS 405 Cb 0.30 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1gkc h HIS 405 CO 0.02 0.26 0.16 0.00 0.86 0.00 0.00 177.93 179.22 1gkc h ALA 406 N 0.96 1.14 -0.17 2.45 0.00 -1.06 0.30 119.26 122.89 1gkc h ALA 406 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1gkc h ALA 406 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gkc h ALA 406 CO -0.01 -0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.38 1gkc n LEU 407 N -2.71 3.10 0.00 0.00 4.77 -0.89 -3.81 117.00 117.46 1gkc n LEU 407 Ca -0.02 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 1gkc n LEU 407 Cb 0.20 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1gkc n LEU 407 CO 0.14 0.58 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1gkc n GLY 408 N 1.34 0.54 3.77 -0.72 0.00 0.11 -4.69 105.19 105.54 1gkc n GLY 408 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1gkc n GLY 408 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gkc s LEU 409 N 0.00 4.09 0.54 0.99 1.43 -0.68 -4.91 118.68 120.14 1gkc s LEU 409 Ca 0.00 2.31 0.08 0.00 -1.03 0.00 0.00 54.13 55.50 1gkc s LEU 409 Cb 0.00 -4.15 0.06 0.00 0.03 0.00 0.00 46.19 42.12 1gkc s LEU 409 CO 0.00 -0.81 0.63 -1.81 0.23 0.00 0.00 176.35 174.58 1gkc s ASP 410 N -1.28 4.99 0.52 2.29 1.01 -1.26 -4.16 116.67 118.78 1gkc s ASP 410 Ca 0.61 -0.94 -0.21 0.00 0.71 0.00 0.00 52.55 52.72 1gkc s ASP 410 Cb -0.29 0.21 -0.06 0.00 1.01 0.00 0.00 42.92 43.79 1gkc s ASP 410 CO 0.36 -1.18 1.21 -1.00 0.21 0.00 0.00 175.17 174.77 1gkc s HIS 411 N -2.66 2.62 0.24 4.23 3.76 -1.26 -4.94 115.29 117.27 1gkc s HIS 411 Ca 0.52 1.50 0.04 0.00 -0.15 0.00 0.00 55.06 56.97 1gkc s HIS 411 Cb -0.05 -3.48 -0.03 0.00 1.11 0.00 0.00 32.58 30.14 1gkc s HIS 411 CO 0.32 -1.96 0.36 0.45 -0.85 0.00 0.00 174.74 173.07 1gkc s SER 412 N -1.38 6.32 0.00 1.40 0.15 -0.67 -4.99 113.70 114.53 1gkc s SER 412 Ca 0.70 0.10 0.19 0.00 0.70 0.00 0.00 55.95 57.64 1gkc s SER 412 Cb -0.31 -1.88 0.01 0.00 -1.71 0.00 0.00 66.02 62.13 1gkc s SER 412 CO 0.36 -0.07 0.97 -1.54 1.20 0.00 0.00 173.24 174.16 1gkc n SER 413 N -1.34 1.87 -4.61 5.45 3.41 -1.26 -4.36 113.62 112.79 1gkc n SER 413 Ca -0.09 -1.44 -0.42 0.00 -0.26 0.00 0.00 58.87 56.66 1gkc n SER 413 Cb 0.57 0.43 -0.04 0.00 -0.26 0.00 0.00 64.21 64.91 1gkc n SER 413 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1gkc s VAL 414 N -2.09 4.63 0.34 -3.33 1.01 -1.26 -4.95 120.40 114.74 1gkc s VAL 414 Ca 0.16 1.19 0.10 0.00 0.00 0.00 0.00 61.98 63.44 1gkc s VAL 414 Cb 0.15 -4.30 0.33 0.00 0.00 0.00 0.00 36.38 32.56 1gkc s VAL 414 CO 0.45 -0.48 1.79 -0.65 0.00 0.00 0.00 175.10 176.22 1gkc h PRO 415 N 8.40 0.61 -0.06 2.72 0.11 -2.01 -1.08 132.00 140.69 1gkc h PRO 415 Ca -0.23 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1gkc h PRO 415 Cb 1.08 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1gkc h PRO 415 CO 0.96 0.40 0.00 -0.85 -0.21 0.00 0.00 178.00 178.31 1gkc n GLU 416 N -4.69 1.51 -2.85 1.05 0.00 -1.26 -4.85 120.64 109.56 1gkc n GLU 416 Ca 0.23 -0.76 -0.35 0.00 0.00 0.00 0.00 57.16 56.28 1gkc n GLU 416 Cb 0.65 -1.43 -0.07 0.00 0.00 0.00 0.00 31.44 30.58 1gkc n GLU 416 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1gkc s ALA 417 N -1.93 3.15 0.45 -1.84 0.00 -0.41 -4.68 121.76 116.50 1gkc s ALA 417 Ca 0.36 0.40 0.13 0.00 0.00 0.00 0.00 51.96 52.85 1gkc s ALA 417 Cb 0.19 -3.11 1.00 0.00 0.00 0.00 0.00 23.12 21.20 1gkc s ALA 417 CO 0.30 0.18 2.01 1.25 0.00 0.00 0.00 175.76 179.50 1gkc h LEU 418 N 2.49 0.08 -0.35 0.00 5.85 -1.87 -2.27 115.31 119.24 1gkc h LEU 418 Ca -0.48 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.23 1gkc h LEU 418 Cb 1.18 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1gkc h LEU 418 CO 0.63 0.20 0.00 0.23 -0.34 0.00 0.00 178.44 179.16 1gkc n MET 419 N -4.37 1.23 -1.90 1.25 2.81 -1.26 -4.80 117.12 110.07 1gkc n MET 419 Ca -0.02 -0.35 -0.42 0.00 -1.81 0.00 0.00 57.70 55.11 1gkc n MET 419 Cb 0.20 -1.19 -0.02 0.00 -0.71 0.00 0.00 33.22 31.50 1gkc n MET 419 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 1gkc s TYR 420 N -1.90 2.93 -1.52 2.03 5.04 -0.85 -1.67 117.35 121.41 1gkc s TYR 420 Ca 0.17 0.82 0.00 0.00 -2.44 0.00 0.00 57.07 55.62 1gkc s TYR 420 Cb 0.08 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 38.45 1gkc s TYR 420 CO 0.13 -3.23 0.67 -0.35 -1.34 0.00 0.00 175.55 171.43 1gkc n PRO 421 N 2.71 0.00 -5.02 4.97 -0.04 -1.26 -4.66 135.00 131.70 1gkc n PRO 421 Ca 0.09 0.19 -0.32 0.00 -0.04 0.00 0.00 63.50 63.42 1gkc n PRO 421 Cb 0.39 -1.51 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 1gkc n PRO 421 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1gkc s MET 422 N -2.34 2.23 0.21 0.54 0.00 -1.26 -5.11 119.30 113.57 1gkc s MET 422 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 55.69 54.53 1gkc s MET 422 Cb 0.00 -2.19 -0.08 0.00 0.00 0.00 0.00 34.83 32.56 1gkc s MET 422 CO 0.00 0.58 1.13 -0.47 0.00 0.00 0.00 175.02 176.26 1gkc s TYR 423 N -0.72 3.54 -0.22 4.11 5.04 -1.26 -5.03 117.35 122.81 1gkc s TYR 423 Ca 0.11 1.58 -0.05 0.00 -2.44 0.00 0.00 57.07 56.27 1gkc s TYR 423 Cb -0.10 -3.32 0.11 0.00 0.35 0.00 0.00 41.96 38.99 1gkc s TYR 423 CO 0.01 -0.77 0.41 -0.98 -1.34 0.00 0.00 175.55 172.88 1gkc s ARG 424 N -0.63 0.34 0.40 4.97 1.70 -1.26 -5.14 118.95 119.33 1gkc s ARG 424 Ca 0.49 0.85 -0.26 0.00 -0.47 0.00 0.00 55.73 56.34 1gkc s ARG 424 Cb -0.31 0.04 -0.09 0.00 -0.57 0.00 0.00 34.95 34.03 1gkc s ARG 424 CO 0.37 -0.41 1.24 0.12 -1.08 0.00 0.00 175.30 175.55 1gkc s PHE 425 N 2.60 2.93 0.00 5.89 2.19 -1.26 -5.02 117.98 125.31 1gkc s PHE 425 Ca 0.04 1.48 -0.18 0.00 0.33 0.00 0.00 56.93 58.60 1gkc s PHE 425 Cb -0.13 -3.55 0.03 0.00 -1.31 0.00 0.00 43.02 38.06 1gkc s PHE 425 CO -0.14 -1.74 0.39 -0.08 1.83 0.00 0.00 175.22 175.48 1gkc s THR 426 N -1.32 0.05 0.34 0.12 -1.32 -1.26 -5.16 115.64 107.08 1gkc s THR 426 Ca 0.57 -0.43 0.07 0.00 -1.21 0.00 0.00 61.69 60.69 1gkc s THR 426 Cb -0.35 -0.79 -0.02 0.00 -1.51 0.00 0.00 72.50 69.83 1gkc s THR 426 CO 0.44 -0.24 0.35 -1.61 -2.21 0.00 0.00 174.62 171.36 1gkc s GLU 427 N -1.75 2.85 0.13 7.08 2.02 -1.26 -5.00 118.70 122.77 1gkc s GLU 427 Ca -0.10 -1.21 0.00 0.00 0.02 0.00 0.00 54.97 53.68 1gkc s GLU 427 Cb -0.03 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.62 1gkc s GLU 427 CO 0.02 0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.80 1gkc n GLY 428 N -1.46 -2.23 3.69 -1.39 0.00 -1.26 -4.84 105.19 97.70 1gkc n GLY 428 Ca -0.01 -1.51 -0.53 0.00 0.00 0.00 0.00 46.02 43.97 1gkc n GLY 428 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gkc n PRO 429 N -1.01 1.61 -0.11 1.61 -0.04 -1.26 -4.91 135.00 130.88 1gkc n PRO 429 Ca 0.00 0.59 -0.14 0.00 -0.04 0.00 0.00 63.50 63.91 1gkc n PRO 429 Cb 0.02 -2.34 -0.03 0.00 -0.04 0.00 0.00 33.50 31.12 1gkc n PRO 429 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1gkc h PRO 430 N 7.70 0.93 -6.43 0.54 0.11 -1.94 -3.45 132.00 129.45 1gkc h PRO 430 Ca -0.47 -0.50 -0.54 0.00 0.11 0.00 0.00 66.00 64.60 1gkc h PRO 430 Cb 1.30 0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 1gkc h PRO 430 CO 0.94 1.16 0.68 -0.51 -0.21 0.00 0.00 178.00 180.05 1gkc s LEU 431 N -8.86 4.34 0.30 2.35 1.43 -1.26 -4.13 118.68 112.84 1gkc s LEU 431 Ca -0.11 2.04 -0.00 0.00 -1.03 0.00 0.00 54.13 55.03 1gkc s LEU 431 Cb 0.11 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 1gkc s LEU 431 CO 0.88 -0.58 0.50 -2.28 0.23 0.00 0.00 176.35 175.10 1gkc s HIS 432 N 1.63 3.49 0.38 0.29 5.65 -1.26 -4.93 115.29 120.55 1gkc s HIS 432 Ca 0.60 0.36 0.17 0.00 0.25 0.00 0.00 55.06 56.44 1gkc s HIS 432 Cb -0.30 -1.89 1.07 0.00 -1.18 0.00 0.00 32.58 30.28 1gkc s HIS 432 CO 0.27 0.21 1.76 0.87 -0.65 0.00 0.00 174.74 177.19 1gkc h LYS 433 N 1.18 0.41 -0.69 2.88 1.57 -1.96 0.41 116.57 120.37 1gkc h LYS 433 Ca -0.49 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.21 1gkc h LYS 433 Cb 1.21 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 1gkc h LYS 433 CO 0.63 0.27 0.24 0.22 -0.57 0.00 0.00 179.45 180.24 1gkc h ASP 434 N 0.42 0.99 -0.53 0.86 1.82 -1.99 -0.72 116.42 117.27 1gkc h ASP 434 Ca 0.61 -0.20 -0.09 0.00 -0.39 0.00 0.00 57.03 56.97 1gkc h ASP 434 Cb 1.48 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 41.22 1gkc h ASP 434 CO -0.34 0.92 -0.01 0.44 -1.61 0.00 0.00 179.24 178.64 1gkc h ASP 435 N 1.00 0.92 -0.38 2.28 3.32 -0.59 -2.08 116.42 120.89 1gkc h ASP 435 Ca 0.23 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 1gkc h ASP 435 Cb 0.27 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1gkc h ASP 435 CO -0.01 1.01 -0.07 0.58 -1.72 0.00 0.00 179.24 179.03 1gkc h VAL 436 N 0.81 1.25 -0.08 -1.35 2.07 -1.06 -2.23 116.25 115.66 1gkc h VAL 436 Ca 0.15 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1gkc h VAL 436 Cb 0.54 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1gkc h VAL 436 CO 0.03 0.39 -0.01 0.78 0.02 0.00 0.00 177.57 178.78 1gkc h ASN 437 N 0.74 0.15 -0.84 0.57 2.35 -1.01 -2.25 115.58 115.30 1gkc h ASN 437 Ca 0.13 -0.33 0.06 0.00 -0.55 0.00 0.00 56.30 55.61 1gkc h ASN 437 Cb 0.54 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.81 1gkc h ASN 437 CO 0.03 0.45 0.51 1.23 -1.65 0.00 0.00 177.43 178.01 1gkc h GLY 438 N -0.15 1.26 1.31 2.83 0.00 -1.28 -0.29 103.07 106.76 1gkc h GLY 438 Ca 0.02 -0.37 -0.20 0.00 0.00 0.00 0.00 47.33 46.78 1gkc h GLY 438 CO 0.01 0.25 -0.69 1.19 0.00 0.00 0.00 176.54 177.30 1gkc h ILE 439 N 0.94 1.30 0.00 2.60 6.09 -1.39 -3.06 117.51 123.99 1gkc h ILE 439 Ca 0.37 -1.94 -0.04 0.00 -1.37 0.00 0.00 64.86 61.88 1gkc h ILE 439 Cb 0.17 1.91 -0.01 0.00 0.47 0.00 0.00 36.82 39.37 1gkc h ILE 439 CO -0.17 0.61 -0.17 0.03 -3.07 0.00 0.00 178.15 175.37 1gkc h ARG 440 N 0.49 0.00 0.00 2.19 3.08 -1.13 -1.86 114.38 117.16 1gkc h ARG 440 Ca -0.03 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1gkc h ARG 440 Cb 1.29 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 1gkc h ARG 440 CO 0.14 0.17 -0.41 1.25 -1.07 0.00 0.00 179.97 180.05 1gkc h HIS 441 N 0.00 0.00 0.14 3.04 2.76 -0.95 -3.18 115.15 116.96 1gkc h HIS 441 Ca -0.00 0.00 -0.35 0.00 -2.20 0.00 0.00 60.37 57.82 1gkc h HIS 441 Cb 0.77 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.73 1gkc h HIS 441 CO 0.00 0.41 -1.83 -0.07 -1.30 0.00 0.00 177.93 175.14 1gkc h LEU 442 N 0.00 0.48 -0.90 0.26 3.38 -1.44 -3.51 115.31 113.57 1gkc h LEU 442 Ca -0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1gkc h LEU 442 Cb 0.80 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1gkc h LEU 442 CO 0.05 1.74 0.00 -1.22 0.09 0.00 0.00 178.44 179.10