#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gkc s LEU 114 N 0.00 4.30 0.26 -2.12 2.96 -1.26 -5.05 118.68 117.77 1gkc s LEU 114 Ca 0.00 1.99 -0.18 0.00 -0.22 0.00 0.00 54.13 55.72 1gkc s LEU 114 Cb 0.00 -4.01 0.01 0.00 0.50 0.00 0.00 46.19 42.69 1gkc s LEU 114 CO 0.00 -0.24 0.62 -1.59 -1.32 0.00 0.00 176.35 173.81 1gkc s LYS 115 N -2.11 1.67 0.32 1.98 -2.85 -1.26 -4.48 119.74 113.00 1gkc s LYS 115 Ca 0.52 -1.06 -0.27 0.00 -1.00 0.00 0.00 55.97 54.16 1gkc s LYS 115 Cb -0.22 0.55 -0.10 0.00 -2.06 0.00 0.00 37.83 36.00 1gkc s LYS 115 CO 0.28 -0.74 0.96 -1.58 0.10 0.00 0.00 175.35 174.37 1gkc s TRP 116 N -3.95 3.70 -1.93 1.78 0.52 -1.26 -4.81 118.94 112.99 1gkc s TRP 116 Ca 0.15 1.79 0.25 0.00 0.02 0.00 0.00 56.10 58.31 1gkc s TRP 116 Cb -0.04 -2.96 0.49 0.00 -1.15 0.00 0.00 33.47 29.82 1gkc s TRP 116 CO 0.07 0.17 1.40 0.72 0.02 0.00 0.00 176.95 179.32 1gkc n HIS 117 N 0.66 0.00 -4.45 -1.98 8.25 -1.26 -4.89 115.22 111.56 1gkc n HIS 117 Ca 0.02 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.25 1gkc n HIS 117 Cb 0.49 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.44 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 -2.45 2.18 -0.28 4.41 0.00 -1.26 -5.07 115.29 112.82 1gkc s HIS 118 Ca 0.23 -0.38 0.15 0.00 -3.00 0.00 0.00 55.06 52.06 1gkc s HIS 118 Cb 0.19 -0.96 -0.20 0.00 -4.00 0.00 0.00 32.58 27.61 1gkc s HIS 118 CO 0.52 0.65 0.44 0.72 -1.00 0.00 0.00 174.74 176.08 1gkc n HIS 119 N -0.58 0.00 -3.18 0.38 -0.00 -1.26 -4.73 115.22 105.85 1gkc n HIS 119 Ca -0.06 0.00 -0.45 0.00 -0.00 0.00 0.00 57.72 57.22 1gkc n HIS 119 Cb 0.60 -0.21 -0.00 0.00 -0.00 0.00 0.00 29.99 30.38 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 -3.21 7.17 0.36 0.41 4.22 -1.26 -1.45 114.94 121.19 1gkc s ASN 120 Ca -0.01 -3.27 -0.25 0.00 -2.14 0.00 0.00 52.86 47.19 1gkc s ASN 120 Cb 0.10 -2.29 -0.10 0.00 1.28 0.00 0.00 41.25 40.25 1gkc s ASN 120 CO 0.62 -0.50 0.99 -0.63 -2.04 0.00 0.00 177.10 175.54 1gkc s ILE 121 N -0.01 4.03 0.17 0.54 1.01 -0.82 -4.92 121.20 121.20 1gkc s ILE 121 Ca 0.34 1.60 0.10 0.00 0.00 0.00 0.00 60.65 62.70 1gkc s ILE 121 Cb -0.07 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1gkc s ILE 121 CO -0.05 0.06 -0.19 0.42 0.00 0.00 0.00 174.94 175.17 1gkc s THR 122 N -1.67 2.65 0.02 2.92 -4.23 -1.26 -0.88 115.64 113.19 1gkc s THR 122 Ca 0.54 -1.83 -0.05 0.00 -1.18 0.00 0.00 61.69 59.17 1gkc s THR 122 Cb -0.19 -2.27 -0.01 0.00 1.34 0.00 0.00 72.50 71.37 1gkc s THR 122 CO 0.25 -0.06 0.08 -0.72 -0.54 0.00 0.00 174.62 173.62 1gkc s TYR 123 N -1.55 0.16 -0.09 3.99 1.13 -0.28 -0.88 117.35 119.84 1gkc s TYR 123 Ca 0.21 -0.37 0.01 0.00 -1.41 0.00 0.00 57.07 55.50 1gkc s TYR 123 Cb -0.09 -0.12 0.02 0.00 -1.10 0.00 0.00 41.96 40.67 1gkc s TYR 123 CO 0.11 -0.29 -0.10 -0.46 -2.51 0.00 0.00 175.55 172.31 1gkc s TRP 124 N -1.83 1.46 -0.74 -3.49 -0.00 -0.15 -1.12 118.94 113.08 1gkc s TRP 124 Ca -0.12 -0.64 -0.20 0.00 -0.00 0.00 0.00 56.10 55.14 1gkc s TRP 124 Cb -0.06 -1.15 0.11 0.00 -0.00 0.00 0.00 33.47 32.37 1gkc s TRP 124 CO -0.01 -0.40 0.92 0.42 -0.00 0.00 0.00 176.95 177.88 1gkc s ILE 125 N 1.22 4.69 0.08 5.86 1.01 -1.26 -0.61 121.20 132.18 1gkc s ILE 125 Ca -0.04 -1.08 -0.20 0.00 0.00 0.00 0.00 60.65 59.33 1gkc s ILE 125 Cb -0.14 -4.64 -0.10 0.00 0.01 0.00 0.00 42.46 37.59 1gkc s ILE 125 CO -0.03 -1.35 1.56 -0.61 0.00 0.00 0.00 174.94 174.52 1gkc h GLN 126 N 9.10 0.32 -4.42 2.79 4.15 -1.59 -3.48 115.11 121.99 1gkc h GLN 126 Ca -0.12 -0.08 -0.35 0.00 0.77 0.00 0.00 58.65 58.87 1gkc h GLN 126 Cb 1.06 -0.04 -0.10 0.00 0.21 0.00 0.00 27.48 28.61 1gkc h GLN 126 CO 1.11 0.46 -0.31 0.54 -1.93 0.00 0.00 178.83 178.70 1gkc s ASN 127 N -5.73 1.18 0.33 -0.69 2.20 -1.26 -5.07 114.94 105.90 1gkc s ASN 127 Ca -0.14 -1.59 0.06 0.00 -0.94 0.00 0.00 52.86 50.26 1gkc s ASN 127 Cb 0.07 0.62 -0.07 0.00 -2.00 0.00 0.00 41.25 39.87 1gkc s ASN 127 CO 0.72 -1.20 -0.01 -0.31 -2.94 0.00 0.00 177.10 173.36 1gkc s TYR 128 N -3.21 2.13 0.24 1.54 1.51 -1.26 -4.54 117.35 113.75 1gkc s TYR 128 Ca 0.34 -0.76 -0.05 0.00 -1.01 0.00 0.00 57.07 55.59 1gkc s TYR 128 Cb 0.01 -1.35 -0.06 0.00 -0.11 0.00 0.00 41.96 40.45 1gkc s TYR 128 CO 0.23 0.25 0.50 0.45 -1.11 0.00 0.00 175.55 175.87 1gkc s SER 129 N -3.53 6.48 0.05 2.29 0.15 -1.26 -4.83 113.70 113.05 1gkc s SER 129 Ca 0.33 0.69 0.28 0.00 0.70 0.00 0.00 55.95 57.96 1gkc s SER 129 Cb 0.07 -2.13 1.12 0.00 -1.71 0.00 0.00 66.02 63.37 1gkc s SER 129 CO 0.15 -0.11 1.88 -0.62 1.20 0.00 0.00 173.24 175.74 1gkc n GLU 130 N -0.56 0.07 0.18 5.44 1.02 -1.26 -3.87 120.64 121.66 1gkc n GLU 130 Ca -0.02 0.06 0.08 0.00 -0.02 0.00 0.00 57.16 57.26 1gkc n GLU 130 Cb 0.53 -1.58 0.09 0.00 -0.02 0.00 0.00 31.44 30.47 1gkc n GLU 130 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1gkc h ASP 131 N 0.00 0.00 -4.39 1.62 3.32 -1.94 -3.47 116.42 111.56 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 0.55 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.92 1gkc h ASP 131 CO 0.00 0.22 -0.73 -0.76 -1.72 0.00 0.00 179.24 176.25 1gkc s LEU 132 N -6.25 2.41 0.69 1.55 1.43 -1.25 -4.97 118.68 112.29 1gkc s LEU 132 Ca 0.05 -0.81 -0.14 0.00 -1.03 0.00 0.00 54.13 52.19 1gkc s LEU 132 Cb 0.06 -0.30 0.02 0.00 0.03 0.00 0.00 46.19 46.00 1gkc s LEU 132 CO 0.71 -0.27 1.13 -2.84 0.23 0.00 0.00 176.35 175.31 1gkc s PRO 133 N -2.80 2.57 0.19 1.29 0.02 -1.26 -4.77 135.00 130.24 1gkc s PRO 133 Ca 0.05 1.45 -0.12 0.00 0.02 0.00 0.00 61.00 62.40 1gkc s PRO 133 Cb -0.03 -1.92 0.18 0.00 0.02 0.00 0.00 34.50 32.76 1gkc s PRO 133 CO -0.00 -1.44 1.75 0.00 -0.33 0.00 0.00 177.00 176.98 1gkc h ARG 134 N -0.19 0.36 -0.73 5.54 3.08 -2.00 -2.09 114.38 118.36 1gkc h ARG 134 Ca -0.47 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 59.61 1gkc h ARG 134 Cb 1.26 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 31.18 1gkc h ARG 134 CO 0.53 0.24 0.48 0.00 -1.07 0.00 0.00 179.97 180.14 1gkc h ALA 135 N 1.34 1.63 -0.32 0.04 0.00 -1.99 0.10 119.26 120.05 1gkc h ALA 135 Ca 0.24 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 1gkc h ALA 135 Cb 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1gkc h ALA 135 CO -0.24 0.28 -0.47 0.28 0.00 0.00 0.00 179.25 179.09 1gkc h VAL 136 N 0.83 1.28 -0.15 0.00 2.07 -1.77 -2.57 116.25 115.94 1gkc h VAL 136 Ca 0.30 -1.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.09 1gkc h VAL 136 Cb 0.15 1.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1gkc h VAL 136 CO -0.09 0.54 -0.18 0.40 0.02 0.00 0.00 177.57 178.26 1gkc h ILE 137 N 0.69 1.35 -0.32 4.57 2.04 -0.79 -1.62 117.51 123.44 1gkc h ILE 137 Ca 0.04 -1.37 0.05 0.00 1.00 0.00 0.00 64.86 64.58 1gkc h ILE 137 Cb 1.07 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 39.00 1gkc h ILE 137 CO 0.11 0.40 0.02 0.44 0.00 0.00 0.00 178.15 179.12 1gkc h ASP 138 N 0.02 -0.09 -0.63 1.72 3.32 -0.86 -2.04 116.42 117.86 1gkc h ASP 138 Ca 0.02 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1gkc h ASP 138 Cb 0.73 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 1gkc h ASP 138 CO 0.04 -0.01 0.37 -0.78 -1.72 0.00 0.00 179.24 177.14 1gkc h ASP 139 N 0.11 0.77 -0.66 6.45 3.58 -1.43 -1.54 116.42 123.70 1gkc h ASP 139 Ca 0.15 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1gkc h ASP 139 Cb 0.20 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1gkc h ASP 139 CO -0.24 0.62 0.42 0.00 -2.88 0.00 0.00 179.24 177.16 1gkc h ALA 140 N 1.18 0.84 -0.48 -0.78 0.00 -0.92 -0.30 119.26 118.81 1gkc h ALA 140 Ca 0.22 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1gkc h ALA 140 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1gkc h ALA 140 CO -0.04 0.29 -0.10 0.74 0.00 0.00 0.00 179.25 180.14 1gkc h PHE 141 N 0.90 0.97 -0.64 0.00 0.04 -1.16 -0.84 116.94 116.21 1gkc h PHE 141 Ca 0.24 -0.18 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 1gkc h PHE 141 Cb -0.07 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 37.81 1gkc h PHE 141 CO -0.02 0.93 0.13 0.00 -0.60 0.00 0.00 178.31 178.74 1gkc h ALA 142 N 1.09 0.85 0.00 2.45 0.00 -0.81 -1.53 119.26 121.30 1gkc h ALA 142 Ca 0.13 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1gkc h ALA 142 Cb 0.61 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1gkc h ALA 142 CO 0.04 0.59 -0.61 0.00 0.00 0.00 0.00 179.25 179.27 1gkc h ARG 143 N 0.96 0.00 -0.22 0.00 3.08 -0.93 -1.58 114.38 115.70 1gkc h ARG 143 Ca 0.20 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.13 1gkc h ARG 143 Cb 0.40 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1gkc h ARG 143 CO 0.01 0.61 -0.37 0.00 -1.07 0.00 0.00 179.97 179.15 1gkc h ALA 144 N 1.39 0.97 0.03 0.04 0.00 -0.77 -2.87 119.26 118.04 1gkc h ALA 144 Ca -0.01 -0.41 -0.24 0.00 0.00 0.00 0.00 54.91 54.25 1gkc h ALA 144 Cb 1.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1gkc h ALA 144 CO 0.08 0.61 -1.02 0.74 0.00 0.00 0.00 179.25 179.67 1gkc h PHE 145 N 0.40 0.62 0.00 0.00 0.04 -1.10 -3.23 116.94 113.67 1gkc h PHE 145 Ca 0.04 -0.36 -0.01 0.00 2.80 0.00 0.00 57.97 60.45 1gkc h PHE 145 Cb 0.83 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.91 1gkc h PHE 145 CO 0.03 1.20 -0.03 0.00 -0.60 0.00 0.00 178.31 178.91 1gkc h ALA 146 N 0.68 1.76 -0.57 2.45 0.00 -1.14 -1.85 119.26 120.58 1gkc h ALA 146 Ca -0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1gkc h ALA 146 Cb 1.67 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.43 1gkc h ALA 146 CO 0.18 0.03 0.35 -0.07 0.00 0.00 0.00 179.25 179.74 1gkc h LEU 147 N 0.00 0.68 0.05 0.00 3.38 -1.53 -2.35 115.31 115.55 1gkc h LEU 147 Ca -0.00 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 1gkc h LEU 147 Cb 0.06 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.65 1gkc h LEU 147 CO 0.00 0.53 -0.73 -0.50 0.09 0.00 0.00 178.44 177.83 1gkc h TRP 148 N 0.77 0.64 0.00 1.13 4.06 -1.55 -3.21 115.95 117.79 1gkc h TRP 148 Ca 0.21 -0.38 0.00 0.00 2.06 0.00 0.00 58.89 60.77 1gkc h TRP 148 Cb -0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.07 1gkc h TRP 148 CO -0.03 1.23 0.00 -1.13 -3.56 0.00 0.00 178.44 174.96 1gkc n SER 149 N -4.15 0.28 0.13 -3.49 3.41 -0.76 -1.67 113.62 107.38 1gkc n SER 149 Ca -0.12 0.60 0.01 0.00 -0.26 0.00 0.00 58.87 59.10 1gkc n SER 149 Cb 0.75 -0.64 0.04 0.00 -0.26 0.00 0.00 64.21 64.09 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 2.20 0.66 -0.16 7.33 0.00 -1.42 -3.30 119.26 124.57 1gkc h ALA 150 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1gkc h ALA 150 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1gkc h ALA 150 CO 0.00 0.71 0.00 1.33 0.00 0.00 0.00 179.25 181.29 1gkc n VAL 151 N -3.28 2.08 -3.96 0.00 0.24 -0.67 -5.03 118.33 107.71 1gkc n VAL 151 Ca 0.01 -1.99 -0.09 0.00 -2.04 0.00 0.00 64.34 60.23 1gkc n VAL 151 Cb 0.74 -0.22 -0.05 0.00 -1.47 0.00 0.00 33.84 32.85 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 -2.77 0.00 -2.05 3.34 -4.23 -1.14 -4.72 115.64 104.08 1gkc s THR 152 Ca 0.37 -1.30 0.16 0.00 -1.18 0.00 0.00 61.69 59.73 1gkc s THR 152 Cb 0.31 -2.13 0.42 0.00 1.34 0.00 0.00 72.50 72.44 1gkc s THR 152 CO 0.07 -0.01 1.55 -0.81 -0.54 0.00 0.00 174.62 174.88 1gkc n PRO 153 N -0.39 1.17 -2.51 3.99 -0.04 -1.26 -4.76 135.00 131.19 1gkc n PRO 153 Ca -0.03 -0.25 -0.36 0.00 -0.04 0.00 0.00 63.50 62.82 1gkc n PRO 153 Cb 0.61 -1.26 -0.04 0.00 -0.04 0.00 0.00 33.50 32.77 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 -1.46 4.10 0.18 1.53 1.43 -1.26 -4.89 118.68 118.31 1gkc s LEU 154 Ca 0.24 2.06 0.07 0.00 -1.03 0.00 0.00 54.13 55.47 1gkc s LEU 154 Cb 0.12 -4.23 -0.05 0.00 0.03 0.00 0.00 46.19 42.06 1gkc s LEU 154 CO 0.19 -0.57 -0.14 0.42 0.23 0.00 0.00 176.35 176.48 1gkc s THR 155 N -1.68 1.60 -0.10 5.49 -4.23 -0.53 -4.51 115.64 111.69 1gkc s THR 155 Ca 0.59 -2.13 -0.01 0.00 -1.18 0.00 0.00 61.69 58.97 1gkc s THR 155 Cb -0.22 -1.96 0.03 0.00 1.34 0.00 0.00 72.50 71.69 1gkc s THR 155 CO 0.28 -0.59 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.35 1gkc s PHE 156 N -2.92 1.21 -0.10 3.99 0.08 -1.26 -1.95 117.98 117.03 1gkc s PHE 156 Ca 0.20 -0.54 0.02 0.00 0.12 0.00 0.00 56.93 56.73 1gkc s PHE 156 Cb -0.01 -1.08 -0.01 0.00 -0.57 0.00 0.00 43.02 41.35 1gkc s PHE 156 CO 0.05 -0.44 -0.17 0.99 -0.10 0.00 0.00 175.22 175.55 1gkc s THR 157 N 1.73 2.71 -0.04 0.64 2.01 -0.06 -5.01 115.64 117.61 1gkc s THR 157 Ca 0.04 -0.81 -0.23 0.00 0.31 0.00 0.00 61.69 61.01 1gkc s THR 157 Cb -0.13 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.26 1gkc s THR 157 CO -0.07 0.55 0.67 -0.60 -0.69 0.00 0.00 174.62 174.49 1gkc s ARG 158 N 0.05 4.41 0.38 4.92 3.52 -1.26 -1.12 118.95 129.85 1gkc s ARG 158 Ca -0.07 0.85 0.04 0.00 -0.13 0.00 0.00 55.73 56.42 1gkc s ARG 158 Cb -0.15 -3.41 -0.03 0.00 -1.56 0.00 0.00 34.95 29.80 1gkc s ARG 158 CO 0.05 0.17 0.16 0.14 -0.81 0.00 0.00 175.30 175.01 1gkc s VAL 159 N 0.46 0.44 -0.15 7.11 -7.23 -0.28 -4.92 120.40 115.83 1gkc s VAL 159 Ca 0.35 -2.00 0.15 0.00 -1.81 0.00 0.00 61.98 58.67 1gkc s VAL 159 Cb -0.18 -2.40 0.41 0.00 0.56 0.00 0.00 36.38 34.77 1gkc s VAL 159 CO 0.18 0.00 1.20 -1.22 -0.31 0.00 0.00 175.10 174.95 1gkc n TYR 160 N -0.81 0.00 -4.29 2.82 4.02 -1.26 -4.33 117.16 113.31 1gkc n TYR 160 Ca -0.02 -1.21 -0.16 0.00 -0.01 0.00 0.00 57.90 56.50 1gkc n TYR 160 Cb 0.64 -0.22 -0.10 0.00 -0.02 0.00 0.00 39.34 39.64 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 -2.88 1.39 0.00 7.72 1.04 -1.26 -5.00 113.70 114.71 1gkc s SER 161 Ca 0.36 -1.26 0.09 0.00 0.48 0.00 0.00 55.95 55.63 1gkc s SER 161 Cb 0.37 0.10 0.52 0.00 0.10 0.00 0.00 66.02 67.11 1gkc s SER 161 CO -0.09 -0.61 1.04 -1.14 0.98 0.00 0.00 173.24 173.42 1gkc n ARG 162 N -0.37 0.25 0.03 4.02 0.63 -1.26 -2.24 116.66 117.72 1gkc n ARG 162 Ca -0.04 0.05 0.14 0.00 -0.92 0.00 0.00 57.85 57.08 1gkc n ARG 162 Cb 0.64 -1.50 0.55 0.00 0.45 0.00 0.00 32.46 32.60 1gkc n ARG 162 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1gkc n ASP 163 N -1.07 0.24 -4.74 6.15 8.00 -1.26 -4.88 116.55 118.99 1gkc n ASP 163 Ca 0.06 0.52 -0.37 0.00 0.71 0.00 0.00 54.79 55.72 1gkc n ASP 163 Cb 0.04 -0.59 0.06 0.00 -0.02 0.00 0.00 41.12 40.61 1gkc n ASP 163 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gkc s ALA 164 N -3.03 2.42 0.06 2.24 0.00 -0.95 -4.93 121.76 117.56 1gkc s ALA 164 Ca 0.13 1.17 -0.16 0.00 0.00 0.00 0.00 51.96 53.10 1gkc s ALA 164 Cb 0.17 -3.53 -0.19 0.00 0.00 0.00 0.00 23.12 19.57 1gkc s ALA 164 CO 0.54 -1.49 1.23 -0.44 0.00 0.00 0.00 175.76 175.60 1gkc h ASP 165 N 0.64 0.73 -3.71 0.00 3.32 -1.57 -3.42 116.42 112.41 1gkc h ASP 165 Ca -0.51 -0.66 -0.69 0.00 0.02 0.00 0.00 57.03 55.19 1gkc h ASP 165 Cb 1.33 -0.22 -0.30 0.00 0.22 0.00 0.00 39.33 40.36 1gkc h ASP 165 CO 0.54 1.28 -0.65 -0.63 -1.72 0.00 0.00 179.24 178.06 1gkc s ILE 166 N -3.60 3.45 -0.23 0.35 1.01 -0.06 -4.46 121.20 117.67 1gkc s ILE 166 Ca -0.12 -1.22 -0.10 0.00 0.00 0.00 0.00 60.65 59.21 1gkc s ILE 166 Cb 0.06 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.52 1gkc s ILE 166 CO 0.86 -0.14 0.16 -0.69 0.00 0.00 0.00 174.94 175.13 1gkc s VAL 167 N 1.34 5.37 -0.10 2.92 1.01 -1.26 -0.98 120.40 128.70 1gkc s VAL 167 Ca -0.03 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 1gkc s VAL 167 Cb -0.19 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 1gkc s VAL 167 CO 0.01 0.37 -0.01 -0.63 0.00 0.00 0.00 175.10 174.84 1gkc s ILE 168 N 0.90 4.23 0.00 2.22 1.01 0.22 -1.55 121.20 128.23 1gkc s ILE 168 Ca 0.08 -0.27 -0.24 0.00 0.00 0.00 0.00 60.65 60.22 1gkc s ILE 168 Cb -0.13 -2.80 0.05 0.00 0.01 0.00 0.00 42.46 39.59 1gkc s ILE 168 CO 0.03 0.57 0.55 0.00 0.00 0.00 0.00 174.94 176.09 1gkc s GLN 169 N -0.56 0.99 -0.11 2.79 -2.07 -0.92 -1.31 119.66 118.48 1gkc s GLN 169 Ca 0.09 -0.05 -0.04 0.00 -1.82 0.00 0.00 55.36 53.54 1gkc s GLN 169 Cb -0.12 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.22 1gkc s GLN 169 CO 0.02 -0.33 0.05 -0.06 -1.32 0.00 0.00 175.29 173.65 1gkc s PHE 170 N -1.82 3.30 0.20 9.60 0.40 -1.26 -1.07 117.98 127.34 1gkc s PHE 170 Ca -0.09 0.27 -0.16 0.00 -0.60 0.00 0.00 56.93 56.35 1gkc s PHE 170 Cb -0.01 -1.87 0.02 0.00 0.51 0.00 0.00 43.02 41.66 1gkc s PHE 170 CO 0.03 0.50 0.50 0.20 0.70 0.00 0.00 175.22 177.16 1gkc s GLY 171 N -0.75 0.07 -0.02 4.36 0.00 -0.68 -4.93 107.32 105.36 1gkc s GLY 171 Ca 0.12 -0.40 0.05 0.00 0.00 0.00 0.00 44.72 44.48 1gkc s GLY 171 CO 0.03 -0.37 -0.16 -1.34 0.00 0.00 0.00 173.10 171.25 1gkc s VAL 172 N -3.91 1.30 0.00 1.40 -7.23 -1.26 -1.47 120.40 109.23 1gkc s VAL 172 Ca 0.12 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1gkc s VAL 172 Cb -0.01 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.83 1gkc s VAL 172 CO -0.00 0.37 0.00 0.00 -0.31 0.00 0.00 175.10 175.16 1gkc n ALA 173 N 2.89 0.00 -2.00 1.32 0.00 -1.26 -4.30 120.51 117.16 1gkc n ALA 173 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 1gkc n ALA 173 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 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 4.18 -0.04 0.00 0.41 -1.26 -1.73 118.70 120.26 1gkc s GLU 174 Ca 0.00 2.20 0.10 0.00 -0.41 0.00 0.00 54.97 56.86 1gkc s GLU 174 Cb 0.00 -3.95 0.18 0.00 -1.78 0.00 0.00 34.13 28.57 1gkc s GLU 174 CO 0.00 -0.83 1.08 -2.39 -0.49 0.00 0.00 175.26 172.63 1gkc n HIS 175 N 6.98 0.00 0.00 1.61 1.44 -1.26 -5.01 115.22 118.98 1gkc n HIS 175 Ca 0.17 -0.40 0.00 0.00 -2.01 0.00 0.00 57.72 55.49 1gkc n HIS 175 Cb 0.43 -0.10 0.00 0.00 0.12 0.00 0.00 29.99 30.43 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 -0.23 2.49 0.00 -1.39 0.00 -1.26 -5.05 105.19 99.75 1gkc n GLY 176 Ca 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.21 -1.58 1.61 5.68 -1.26 -4.93 116.55 115.87 1gkc n ASP 177 Ca 0.00 -0.15 -0.03 0.00 -0.50 0.00 0.00 54.79 54.11 1gkc n ASP 177 Cb 0.00 0.00 0.27 0.00 -1.14 0.00 0.00 41.12 40.25 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 2.93 4.06 2.73 6.12 0.00 -1.26 -4.75 105.19 115.01 1gkc n GLY 178 Ca 0.00 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.50 1.99 -1.64 1.61 4.02 -1.26 -5.11 117.16 116.28 1gkc n TYR 179 Ca 0.36 -4.00 -0.33 0.00 -0.01 0.00 0.00 57.90 53.91 1gkc n TYR 179 Cb 1.22 -0.36 0.06 0.00 -0.02 0.00 0.00 39.34 40.24 1gkc n TYR 179 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1gkc s PRO 180 N -1.05 2.60 0.66 -0.72 0.04 -1.26 -4.83 135.00 130.44 1gkc s PRO 180 Ca 0.28 1.44 -0.08 0.00 0.04 0.00 0.00 61.00 62.68 1gkc s PRO 180 Cb -0.01 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.63 1gkc s PRO 180 CO -0.17 -1.41 0.99 -0.06 0.04 0.00 0.00 177.00 176.39 1gkc s PHE 181 N -2.33 3.19 -0.34 0.56 0.08 -0.71 -4.93 117.98 113.51 1gkc s PHE 181 Ca 0.68 0.72 0.08 0.00 0.12 0.00 0.00 56.93 58.52 1gkc s PHE 181 Cb -0.22 -2.96 0.60 0.00 -0.57 0.00 0.00 43.02 39.87 1gkc s PHE 181 CO 0.43 -1.09 1.66 -0.40 -0.10 0.00 0.00 175.22 175.73 1gkc n ASP 182 N -2.80 3.36 -0.07 1.36 5.68 -1.26 -4.16 116.55 118.65 1gkc n ASP 182 Ca 0.06 -3.58 0.00 0.00 -0.50 0.00 0.00 54.79 50.77 1gkc n ASP 182 Cb 0.58 -0.71 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 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 -0.94 -1.34 3.67 6.12 0.00 -1.26 -4.85 105.19 106.58 1gkc n GLY 183 Ca 0.42 -1.26 -0.45 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.15 2.08 -1.12 1.61 4.81 -1.26 -4.73 118.16 119.40 1gkc n LYS 184 Ca 0.00 0.74 0.15 0.00 -0.87 0.00 0.00 58.31 58.34 1gkc n LYS 184 Cb 0.00 -2.44 -0.04 0.00 0.02 0.00 0.00 35.03 32.57 1gkc n LYS 184 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1gkc n ASP 185 N 2.56 -7.73 0.00 3.14 8.00 -1.26 -4.95 116.55 116.30 1gkc n ASP 185 Ca 0.13 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.83 1gkc n ASP 185 Cb 0.31 -3.38 0.00 0.00 -0.02 0.00 0.00 41.12 38.03 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 -3.32 1.44 3.69 0.44 0.00 -1.26 -4.79 105.19 101.39 1gkc n GLY 186 Ca 0.01 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.06 0.99 2.96 -1.26 -4.92 118.68 120.66 1gkc s LEU 187 Ca 0.00 1.85 0.06 0.00 -0.22 0.00 0.00 54.13 55.81 1gkc s LEU 187 Cb 0.00 -3.56 -0.24 0.00 0.50 0.00 0.00 46.19 42.89 1gkc s LEU 187 CO 0.00 -0.61 0.58 -0.07 -1.32 0.00 0.00 176.35 174.93 1gkc h LEU 188 N 8.27 0.15 -7.84 -0.68 3.38 -1.96 -3.44 115.31 113.20 1gkc h LEU 188 Ca -0.34 -0.34 0.27 0.00 0.09 0.00 0.00 57.88 57.56 1gkc h LEU 188 Cb 1.16 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.80 1gkc h LEU 188 CO 0.89 1.30 0.75 0.00 0.09 0.00 0.00 178.44 181.47 1gkc s ALA 189 N -2.59 -2.07 -0.09 1.53 0.00 -1.26 -1.68 121.76 115.61 1gkc s ALA 189 Ca -0.11 -0.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 1gkc s ALA 189 Cb 0.07 0.76 0.07 0.00 0.00 0.00 0.00 23.12 24.02 1gkc s ALA 189 CO 0.81 -1.10 0.70 -3.38 0.00 0.00 0.00 175.76 172.78 1gkc s HIS 190 N -2.20 -0.67 0.26 0.00 -3.43 -0.71 -5.00 115.29 103.54 1gkc s HIS 190 Ca 0.24 1.24 0.03 0.00 -0.80 0.00 0.00 55.06 55.77 1gkc s HIS 190 Cb -0.01 0.39 -0.06 0.00 -1.43 0.00 0.00 32.58 31.48 1gkc s HIS 190 CO 0.01 -0.57 0.03 0.00 -2.00 0.00 0.00 174.74 172.22 1gkc s ALA 191 N -0.94 1.95 0.06 -1.38 0.00 -1.26 -1.14 121.76 119.05 1gkc s ALA 191 Ca -0.09 -1.87 0.09 0.00 0.00 0.00 0.00 51.96 50.09 1gkc s ALA 191 Cb -0.01 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 1gkc s ALA 191 CO 0.08 -0.30 -0.22 -0.06 0.00 0.00 0.00 175.76 175.26 1gkc s PHE 192 N -3.44 2.43 0.80 0.00 0.40 -0.15 -4.89 117.98 113.12 1gkc s PHE 192 Ca 0.32 -0.33 -0.13 0.00 -0.60 0.00 0.00 56.93 56.20 1gkc s PHE 192 Cb 0.07 -1.40 0.08 0.00 0.51 0.00 0.00 43.02 42.28 1gkc s PHE 192 CO 0.12 0.23 1.16 -2.14 0.70 0.00 0.00 175.22 175.28 1gkc s PRO 193 N -1.51 1.82 0.42 0.24 0.02 -1.26 -1.24 135.00 133.49 1gkc s PRO 193 Ca 0.14 1.57 -0.22 0.00 0.02 0.00 0.00 61.00 62.50 1gkc s PRO 193 Cb -0.10 -1.82 -0.13 0.00 0.02 0.00 0.00 34.50 32.48 1gkc s PRO 193 CO 0.05 -2.04 0.55 -2.30 -0.33 0.00 0.00 177.00 172.93 1gkc n PRO 194 N -3.35 0.58 -2.33 5.54 -0.02 -1.25 -1.28 135.00 132.89 1gkc n PRO 194 Ca 0.12 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1gkc n PRO 194 Cb 0.51 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 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 1.78 -0.67 3.92 -1.23 0.00 -1.26 -4.75 105.19 102.99 1gkc n GLY 195 Ca 0.11 -1.54 -0.26 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.87 3.09 5.94 1.61 0.04 -1.26 -4.56 135.00 137.99 1gkc s PRO 196 Ca 0.00 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 60.96 1gkc s PRO 196 Cb 0.00 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1gkc s PRO 196 CO 0.00 -0.49 0.00 0.41 0.04 0.00 0.00 177.00 176.96 1gkc n GLY 197 N -2.39 2.41 0.19 0.56 0.00 -1.26 -2.36 105.19 102.33 1gkc n GLY 197 Ca 0.03 -0.45 0.13 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.10 -0.61 2.10 -1.96 -3.43 117.51 110.50 1gkc h ILE 198 Ca 0.00 -0.03 -0.53 0.00 1.08 0.00 0.00 64.86 65.38 1gkc h ILE 198 Cb 0.00 0.63 0.07 0.00 -1.09 0.00 0.00 36.82 36.43 1gkc h ILE 198 CO 0.00 0.00 0.91 -1.10 -1.08 0.00 0.00 178.15 176.88 1gkc s GLN 199 N -3.63 4.15 0.00 2.19 1.11 -1.00 -1.93 119.66 120.55 1gkc s GLN 199 Ca -0.02 2.54 0.00 0.00 0.01 0.00 0.00 55.36 57.88 1gkc s GLN 199 Cb 0.08 -3.06 0.00 0.00 -1.01 0.00 0.00 33.01 29.02 1gkc s GLN 199 CO 0.26 -0.64 0.00 0.41 0.01 0.00 0.00 175.29 175.32 1gkc n GLY 200 N 2.83 1.24 3.87 3.09 0.00 -0.37 -4.35 105.19 111.51 1gkc n GLY 200 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.04 6.14 -0.06 1.61 1.01 -0.81 -4.39 116.67 117.13 1gkc s ASP 201 Ca 0.00 1.36 -0.00 0.00 0.71 0.00 0.00 52.55 54.61 1gkc s ASP 201 Cb 0.00 -2.39 0.03 0.00 1.01 0.00 0.00 42.92 41.56 1gkc s ASP 201 CO 0.00 -0.91 -0.02 0.00 0.21 0.00 0.00 175.17 174.46 1gkc s ALA 202 N -3.17 0.70 -0.05 5.23 0.00 -0.60 -0.98 121.76 122.89 1gkc s ALA 202 Ca 0.55 -0.11 0.06 0.00 0.00 0.00 0.00 51.96 52.46 1gkc s ALA 202 Cb -0.11 -0.62 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 1gkc s ALA 202 CO 0.53 -0.29 -0.22 -1.01 0.00 0.00 0.00 175.76 174.77 1gkc s HIS 203 N 1.55 2.49 -0.10 0.00 3.76 -0.30 -2.15 115.29 120.54 1gkc s HIS 203 Ca -0.01 -0.52 0.02 0.00 -0.15 0.00 0.00 55.06 54.41 1gkc s HIS 203 Cb -0.13 -1.59 -0.01 0.00 1.11 0.00 0.00 32.58 31.96 1gkc s HIS 203 CO -0.03 -0.08 -0.18 -0.06 -0.85 0.00 0.00 174.74 173.53 1gkc s PHE 204 N -0.38 2.67 -0.34 1.40 0.40 -0.23 -1.74 117.98 119.76 1gkc s PHE 204 Ca 0.03 -0.73 -0.29 0.00 -0.60 0.00 0.00 56.93 55.35 1gkc s PHE 204 Cb -0.12 -1.75 -0.00 0.00 0.51 0.00 0.00 43.02 41.66 1gkc s PHE 204 CO 0.02 -0.23 1.52 0.34 0.70 0.00 0.00 175.22 177.56 1gkc s ASP 205 N 0.16 6.29 -0.03 1.36 -1.08 -0.67 -1.69 116.67 121.00 1gkc s ASP 205 Ca -0.10 1.14 0.04 0.00 -0.52 0.00 0.00 52.55 53.11 1gkc s ASP 205 Cb -0.16 -2.54 0.17 0.00 -1.46 0.00 0.00 42.92 38.94 1gkc s ASP 205 CO 0.06 -1.41 0.92 -0.67 0.52 0.00 0.00 175.17 174.59 1gkc n ASP 206 N 8.90 1.64 -0.06 -0.34 2.03 -0.54 -2.62 116.55 125.56 1gkc n ASP 206 Ca 0.18 -2.13 0.12 0.00 0.52 0.00 0.00 54.79 53.47 1gkc n ASP 206 Cb 0.47 -0.38 0.16 0.00 -0.72 0.00 0.00 41.12 40.66 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 0.09 0.77 -4.89 1.67 8.00 -1.26 -4.88 116.55 116.06 1gkc n ASP 207 Ca 0.06 -0.58 -0.29 0.00 0.71 0.00 0.00 54.79 54.68 1gkc n ASP 207 Cb 0.34 0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.85 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 -2.91 3.71 -0.45 -1.24 0.41 -1.08 -4.29 118.70 112.86 1gkc s GLU 208 Ca 0.12 0.35 -0.22 0.00 -0.41 0.00 0.00 54.97 54.81 1gkc s GLU 208 Cb 0.17 -2.43 0.03 0.00 -1.78 0.00 0.00 34.13 30.12 1gkc s GLU 208 CO 0.71 -0.03 0.74 -1.17 -0.49 0.00 0.00 175.26 175.03 1gkc s LEU 209 N -3.96 4.34 -0.00 1.80 2.96 -1.26 -5.03 118.68 117.53 1gkc s LEU 209 Ca 0.49 -0.21 -0.19 0.00 -0.22 0.00 0.00 54.13 54.00 1gkc s LEU 209 Cb -0.10 -2.87 -0.06 0.00 0.50 0.00 0.00 46.19 43.66 1gkc s LEU 209 CO 0.33 -0.89 0.53 0.26 -1.32 0.00 0.00 176.35 175.27 1gkc s TRP 210 N 3.15 3.69 0.00 5.38 0.52 -1.26 -0.84 118.94 129.59 1gkc s TRP 210 Ca 0.27 1.12 0.00 0.00 0.02 0.00 0.00 56.10 57.51 1gkc s TRP 210 Cb -0.13 -2.51 0.00 0.00 -1.15 0.00 0.00 33.47 29.69 1gkc s TRP 210 CO 0.21 0.44 0.00 0.45 0.02 0.00 0.00 176.95 178.07 1gkc n SER 211 N 2.46 0.00 -3.78 2.95 2.88 -0.03 -4.72 113.62 113.38 1gkc n SER 211 Ca -0.09 -0.20 -0.13 0.00 -1.33 0.00 0.00 58.87 57.12 1gkc n SER 211 Cb 0.51 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.88 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 0.96 0.00 2.46 1.43 -1.26 -1.30 118.68 120.97 1gkc s LEU 212 Ca 0.00 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 1gkc s LEU 212 Cb 0.00 1.15 0.00 0.00 0.03 0.00 0.00 46.19 47.37 1gkc s LEU 212 CO 0.00 -0.41 0.00 0.61 0.23 0.00 0.00 176.35 176.78 1gkc n GLY 213 N 1.44 -0.53 3.80 -3.19 0.00 -1.26 -4.84 105.19 100.62 1gkc n GLY 213 Ca -0.21 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 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 3.16 0.00 1.61 1.02 -1.26 -4.83 119.74 119.44 1gkc s LYS 214 Ca 0.00 1.21 0.00 0.00 0.02 0.00 0.00 55.97 57.20 1gkc s LYS 214 Cb 0.00 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1gkc s LYS 214 CO 0.00 -0.94 0.00 0.41 -0.92 0.00 0.00 175.35 173.90 1gkc n GLY 215 N -1.02 1.36 3.77 -3.33 0.00 -1.26 -5.07 105.19 99.63 1gkc n GLY 215 Ca 0.09 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.27 2.07 0.00 1.61 0.00 -1.26 -4.87 119.66 115.94 1gkc s GLN 391 Ca 0.00 0.95 0.00 0.00 -0.00 0.00 0.00 55.36 56.31 1gkc s GLN 391 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 33.01 31.12 1gkc s GLN 391 CO 0.00 -1.71 0.00 0.41 0.00 0.00 0.00 175.29 173.99 1gkc n GLY 392 N -1.46 -0.04 3.65 2.60 0.00 -1.26 -4.82 105.19 103.86 1gkc n GLY 392 Ca 0.08 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.52 2.99 -0.31 1.61 2.02 -0.02 -4.87 117.35 117.25 1gkc s TYR 393 Ca 0.00 0.02 -0.29 0.00 -0.37 0.00 0.00 57.07 56.43 1gkc s TYR 393 Cb 0.00 -1.62 -0.00 0.00 -0.40 0.00 0.00 41.96 39.93 1gkc s TYR 393 CO 0.00 0.43 1.40 0.45 -1.57 0.00 0.00 175.55 176.26 1gkc s SER 394 N -1.63 6.53 0.25 2.29 0.15 -1.26 -0.85 113.70 119.18 1gkc s SER 394 Ca 0.20 1.21 -0.05 0.00 0.70 0.00 0.00 55.95 58.00 1gkc s SER 394 Cb -0.11 -2.54 0.28 0.00 -1.71 0.00 0.00 66.02 61.94 1gkc s SER 394 CO 0.10 -1.20 1.87 0.25 1.20 0.00 0.00 173.24 175.46 1gkc h LEU 395 N 11.38 1.04 0.28 3.45 5.85 -1.57 -1.87 115.31 133.86 1gkc h LEU 395 Ca -0.28 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1gkc h LEU 395 Cb 1.11 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1gkc h LEU 395 CO 1.04 0.85 -0.29 0.15 -0.34 0.00 0.00 178.44 179.85 1gkc h PHE 396 N 1.16 -0.77 -0.55 1.25 3.57 -1.87 0.44 116.94 120.17 1gkc h PHE 396 Ca 0.29 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 1gkc h PHE 396 Cb 0.05 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1gkc h PHE 396 CO 0.01 -0.42 0.18 -0.07 -2.23 0.00 0.00 178.31 175.78 1gkc h LEU 397 N -0.60 0.79 -0.91 0.59 3.38 -1.92 -1.96 115.31 114.68 1gkc h LEU 397 Ca -0.01 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 1gkc h LEU 397 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1gkc h LEU 397 CO -0.07 0.78 -0.26 0.58 0.09 0.00 0.00 178.44 179.56 1gkc h VAL 398 N 0.76 1.27 -0.48 1.22 2.07 -1.26 -2.66 116.25 117.17 1gkc h VAL 398 Ca 0.18 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.35 1gkc h VAL 398 Cb 0.27 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1gkc h VAL 398 CO -0.01 0.41 0.07 0.00 0.02 0.00 0.00 177.57 178.06 1gkc h ALA 399 N 1.29 0.64 -0.73 1.67 0.00 -0.70 -0.95 119.26 120.47 1gkc h ALA 399 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1gkc h ALA 399 Cb 0.69 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1gkc h ALA 399 CO 0.05 0.37 0.47 0.00 0.00 0.00 0.00 179.25 180.15 1gkc h ALA 400 N 0.96 1.46 -0.05 0.00 0.00 -1.19 0.15 119.26 120.58 1gkc h ALA 400 Ca 0.14 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1gkc h ALA 400 Cb 0.40 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1gkc h ALA 400 CO 0.01 0.49 -0.04 1.25 0.00 0.00 0.00 179.25 180.97 1gkc h HIS 401 N 0.99 0.14 -0.79 0.00 6.17 -1.13 -2.47 115.15 118.06 1gkc h HIS 401 Ca 0.27 -0.04 0.01 0.00 0.71 0.00 0.00 60.37 61.31 1gkc h HIS 401 Cb -0.09 -0.03 -0.04 0.00 2.52 0.00 0.00 27.41 29.77 1gkc h HIS 401 CO 0.00 0.54 0.52 0.93 0.71 0.00 0.00 177.93 180.62 1gkc h GLU 402 N -0.29 1.05 0.00 5.26 4.39 -0.74 -0.54 114.58 123.71 1gkc h GLU 402 Ca 0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1gkc h GLU 402 Cb 0.51 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1gkc h GLU 402 CO 0.01 0.70 0.00 0.74 -1.16 0.00 0.00 179.01 179.30 1gkc h PHE 403 N 1.07 0.00 -0.30 4.33 0.04 -0.72 -1.32 116.94 120.04 1gkc h PHE 403 Ca 0.29 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.99 1gkc h PHE 403 Cb -0.11 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1gkc h PHE 403 CO -0.02 0.00 -0.10 0.78 -0.60 0.00 0.00 178.31 178.38 1gkc h GLY 404 N 1.31 0.64 0.73 -1.45 0.00 -0.61 -2.49 103.07 101.21 1gkc h GLY 404 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 1gkc h GLY 404 CO 0.00 0.50 0.00 0.45 0.00 0.00 0.00 176.54 177.49 1gkc h HIS 405 N 0.36 0.03 0.00 5.60 3.86 -1.12 -1.48 115.15 122.39 1gkc h HIS 405 Ca 0.07 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1gkc h HIS 405 Cb 0.59 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.06 1gkc h HIS 405 CO 0.05 0.30 0.23 0.00 0.86 0.00 0.00 177.93 179.38 1gkc h ALA 406 N 0.72 1.18 -0.02 2.45 0.00 -1.20 0.51 119.26 122.90 1gkc h ALA 406 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gkc h ALA 406 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1gkc h ALA 406 CO 0.00 -0.18 -0.25 1.28 0.00 0.00 0.00 179.25 180.10 1gkc n LEU 407 N -2.35 2.21 0.00 0.00 4.77 -0.95 -3.85 117.00 116.84 1gkc n LEU 407 Ca -0.01 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 1gkc n LEU 407 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1gkc n LEU 407 CO 0.09 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1gkc n GLY 408 N 1.25 1.47 3.77 -0.72 0.00 0.18 -4.64 105.19 106.49 1gkc n GLY 408 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 4.26 0.57 0.99 1.43 -0.58 -4.79 118.68 120.55 1gkc s LEU 409 Ca 0.00 2.33 0.09 0.00 -1.03 0.00 0.00 54.13 55.51 1gkc s LEU 409 Cb 0.00 -3.95 0.08 0.00 0.03 0.00 0.00 46.19 42.35 1gkc s LEU 409 CO 0.00 -0.56 0.70 -1.81 0.23 0.00 0.00 176.35 174.91 1gkc s ASP 410 N -1.09 4.99 0.51 2.29 1.01 -1.26 -4.08 116.67 119.03 1gkc s ASP 410 Ca 0.55 -0.95 -0.22 0.00 0.71 0.00 0.00 52.55 52.64 1gkc s ASP 410 Cb -0.31 0.33 -0.06 0.00 1.01 0.00 0.00 42.92 43.89 1gkc s ASP 410 CO 0.39 -1.28 1.23 -1.00 0.21 0.00 0.00 175.17 174.71 1gkc s HIS 411 N -2.69 2.60 0.25 4.23 3.76 -1.26 -4.94 115.29 117.24 1gkc s HIS 411 Ca 0.55 1.49 0.04 0.00 -0.15 0.00 0.00 55.06 56.99 1gkc s HIS 411 Cb -0.05 -3.51 -0.03 0.00 1.11 0.00 0.00 32.58 30.10 1gkc s HIS 411 CO 0.35 -2.04 0.38 0.45 -0.85 0.00 0.00 174.74 173.02 1gkc s SER 412 N -1.32 6.32 0.00 1.40 0.15 -0.86 -4.98 113.70 114.42 1gkc s SER 412 Ca 0.69 0.12 0.20 0.00 0.70 0.00 0.00 55.95 57.65 1gkc s SER 412 Cb -0.32 -1.88 -0.14 0.00 -1.71 0.00 0.00 66.02 61.97 1gkc s SER 412 CO 0.38 -0.09 0.88 -1.54 1.20 0.00 0.00 173.24 174.07 1gkc n SER 413 N -1.40 1.23 -4.57 5.45 3.41 -1.26 -4.32 113.62 112.16 1gkc n SER 413 Ca -0.08 -1.12 -0.42 0.00 -0.26 0.00 0.00 58.87 56.98 1gkc n SER 413 Cb 0.57 0.83 -0.03 0.00 -0.26 0.00 0.00 64.21 65.32 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 -2.64 4.14 0.61 -3.33 1.01 -1.26 -4.91 120.40 114.02 1gkc s VAL 414 Ca 0.10 0.76 0.26 0.00 0.00 0.00 0.00 61.98 63.10 1gkc s VAL 414 Cb 0.15 -4.66 0.34 0.00 0.00 0.00 0.00 36.38 32.21 1gkc s VAL 414 CO 0.70 -1.24 1.63 -0.65 0.00 0.00 0.00 175.10 175.54 1gkc h PRO 415 N 9.44 0.00 -0.56 2.72 0.11 -2.00 0.14 132.00 141.85 1gkc h PRO 415 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1gkc h PRO 415 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1gkc h PRO 415 CO 1.15 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 178.09 1gkc n GLU 416 N -3.33 2.95 -3.21 1.05 0.00 -1.26 -4.90 120.64 111.93 1gkc n GLU 416 Ca 0.11 -2.48 -0.35 0.00 0.00 0.00 0.00 57.16 54.44 1gkc n GLU 416 Cb 0.94 -1.52 -0.06 0.00 0.00 0.00 0.00 31.44 30.80 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 -1.22 3.46 0.41 -1.84 0.00 0.47 -4.68 121.76 118.37 1gkc s ALA 417 Ca 0.40 0.01 0.10 0.00 0.00 0.00 0.00 51.96 52.46 1gkc s ALA 417 Cb 0.22 -2.68 0.91 0.00 0.00 0.00 0.00 23.12 21.57 1gkc s ALA 417 CO 0.24 0.38 2.02 1.25 0.00 0.00 0.00 175.76 179.66 1gkc h LEU 418 N 3.11 0.45 0.00 0.00 5.85 -1.87 -1.49 115.31 121.36 1gkc h LEU 418 Ca -0.48 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1gkc h LEU 418 Cb 1.19 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1gkc h LEU 418 CO 0.66 0.30 0.00 0.23 -0.34 0.00 0.00 178.44 179.29 1gkc n MET 419 N -4.47 0.97 -1.75 1.25 2.81 -1.26 -4.80 117.12 109.86 1gkc n MET 419 Ca 0.06 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.54 1gkc n MET 419 Cb 0.20 -1.31 -0.01 0.00 -0.71 0.00 0.00 33.22 31.38 1gkc n MET 419 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1gkc n TYR 420 N -0.81 2.89 0.06 2.03 9.36 -0.56 -2.03 117.16 128.10 1gkc n TYR 420 Ca 0.15 0.25 0.01 0.00 3.32 0.00 0.00 57.90 61.62 1gkc n TYR 420 Cb 0.07 -2.60 0.03 0.00 -0.63 0.00 0.00 39.34 36.21 1gkc n TYR 420 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1gkc n PRO 421 N 2.13 0.01 -4.62 2.98 -0.04 -1.26 -4.72 135.00 129.48 1gkc n PRO 421 Ca 0.08 0.32 -0.30 0.00 -0.04 0.00 0.00 63.50 63.57 1gkc n PRO 421 Cb 0.37 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.20 1gkc n PRO 421 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1gkc s MET 422 N -2.68 1.72 0.29 0.54 -1.94 -1.26 -5.11 119.30 110.85 1gkc s MET 422 Ca 0.01 -1.17 -0.29 0.00 -1.71 0.00 0.00 55.69 52.53 1gkc s MET 422 Cb 0.01 -2.01 -0.10 0.00 2.01 0.00 0.00 34.83 34.75 1gkc s MET 422 CO 0.02 0.49 1.10 -0.47 -0.01 0.00 0.00 175.02 176.15 1gkc s TYR 423 N -0.95 3.55 -0.29 -0.03 5.04 -1.26 -5.04 117.35 118.37 1gkc s TYR 423 Ca 0.14 1.70 -0.07 0.00 -2.44 0.00 0.00 57.07 56.39 1gkc s TYR 423 Cb -0.10 -3.28 0.14 0.00 0.35 0.00 0.00 41.96 39.07 1gkc s TYR 423 CO 0.05 -0.56 0.61 1.03 -1.34 0.00 0.00 175.55 175.34 1gkc s ARG 424 N -1.52 0.55 0.46 4.97 3.00 -1.26 -5.16 118.95 119.99 1gkc s ARG 424 Ca 0.45 1.30 -0.23 0.00 0.00 0.00 0.00 55.73 57.25 1gkc s ARG 424 Cb -0.31 0.72 -0.07 0.00 0.00 0.00 0.00 34.95 35.29 1gkc s ARG 424 CO 0.40 -0.31 1.16 0.12 0.00 0.00 0.00 175.30 176.67 1gkc s PHE 425 N 2.86 2.89 -0.01 -0.53 2.19 -1.26 -5.05 117.98 119.07 1gkc s PHE 425 Ca 0.01 1.54 -0.22 0.00 0.33 0.00 0.00 56.93 58.59 1gkc s PHE 425 Cb -0.13 -3.37 0.05 0.00 -1.31 0.00 0.00 43.02 38.26 1gkc s PHE 425 CO -0.19 -1.48 0.49 -0.08 1.83 0.00 0.00 175.22 175.79 1gkc s THR 426 N -1.55 0.03 0.39 0.12 -1.32 -1.26 -5.17 115.64 106.88 1gkc s THR 426 Ca 0.63 -0.27 0.08 0.00 -1.21 0.00 0.00 61.69 60.92 1gkc s THR 426 Cb -0.28 -0.87 -0.01 0.00 -1.51 0.00 0.00 72.50 69.83 1gkc s THR 426 CO 0.34 -0.15 0.42 -1.61 -2.21 0.00 0.00 174.62 171.42 1gkc s GLU 427 N -1.68 2.73 0.14 7.08 2.02 -1.26 -5.00 118.70 122.74 1gkc s GLU 427 Ca -0.10 -1.33 0.00 0.00 0.02 0.00 0.00 54.97 53.56 1gkc s GLU 427 Cb -0.02 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.65 1gkc s GLU 427 CO 0.04 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.62 1gkc n GLY 428 N -1.59 -2.18 3.68 -1.39 0.00 -1.26 -4.83 105.19 97.62 1gkc n GLY 428 Ca 0.03 -1.46 -0.54 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.58 1.45 -0.10 1.61 -0.04 -1.26 -4.91 135.00 130.16 1gkc n PRO 429 Ca 0.00 0.53 -0.14 0.00 -0.04 0.00 0.00 63.50 63.85 1gkc n PRO 429 Cb 0.12 -2.25 -0.03 0.00 -0.04 0.00 0.00 33.50 31.31 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 7.06 0.85 -6.30 0.54 0.11 -1.94 -3.45 132.00 128.87 1gkc h PRO 430 Ca -0.47 -0.47 -0.55 0.00 0.11 0.00 0.00 66.00 64.62 1gkc h PRO 430 Cb 1.31 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 1gkc h PRO 430 CO 0.92 1.11 0.87 -0.51 -0.21 0.00 0.00 178.00 180.18 1gkc s LEU 431 N -8.88 4.28 0.35 2.35 1.43 -1.26 -4.10 118.68 112.85 1gkc s LEU 431 Ca -0.11 1.99 -0.08 0.00 -1.03 0.00 0.00 54.13 54.89 1gkc s LEU 431 Cb 0.10 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.71 1gkc s LEU 431 CO 0.87 -0.74 0.68 -2.28 0.23 0.00 0.00 176.35 175.10 1gkc s HIS 432 N 2.89 3.47 0.57 0.29 5.65 -1.26 -4.91 115.29 121.99 1gkc s HIS 432 Ca 0.62 0.89 0.31 0.00 0.25 0.00 0.00 55.06 57.13 1gkc s HIS 432 Cb -0.28 -2.31 1.68 0.00 -1.18 0.00 0.00 32.58 30.49 1gkc s HIS 432 CO 0.24 0.02 1.94 0.87 -0.65 0.00 0.00 174.74 177.15 1gkc h LYS 433 N 1.49 0.00 0.00 2.88 1.57 -1.95 0.41 116.57 120.98 1gkc h LYS 433 Ca -0.47 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.05 1gkc h LYS 433 Cb 1.19 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.51 1gkc h LYS 433 CO 0.65 0.00 -1.03 0.22 -0.57 0.00 0.00 179.45 178.72 1gkc h ASP 434 N 0.00 0.83 -0.57 0.86 1.82 -1.99 -2.64 116.42 114.74 1gkc h ASP 434 Ca 0.00 -0.66 -0.10 0.00 -0.39 0.00 0.00 57.03 55.88 1gkc h ASP 434 Cb 0.51 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.25 1gkc h ASP 434 CO 0.00 1.46 -0.04 0.44 -1.61 0.00 0.00 179.24 179.50 1gkc h ASP 435 N 0.36 1.01 -0.01 2.28 3.32 -0.57 -2.12 116.42 120.69 1gkc h ASP 435 Ca -0.12 -0.32 -0.07 0.00 0.02 0.00 0.00 57.03 56.54 1gkc h ASP 435 Cb 1.68 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.94 1gkc h ASP 435 CO 0.20 1.09 -0.18 0.58 -1.72 0.00 0.00 179.24 179.20 1gkc h VAL 436 N 0.91 1.23 0.07 -1.35 2.07 -1.35 -2.38 116.25 115.45 1gkc h VAL 436 Ca 0.16 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.63 1gkc h VAL 436 Cb 0.59 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 1gkc h VAL 436 CO 0.04 0.33 -0.03 0.78 0.02 0.00 0.00 177.57 178.70 1gkc h ASN 437 N 0.33 -0.08 -0.86 0.57 2.35 -1.24 -1.07 115.58 115.59 1gkc h ASN 437 Ca 0.06 -0.41 0.09 0.00 -0.55 0.00 0.00 56.30 55.49 1gkc h ASN 437 Cb 0.52 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.84 1gkc h ASN 437 CO 0.03 0.39 0.50 1.23 -1.65 0.00 0.00 177.43 177.93 1gkc h GLY 438 N -0.56 1.34 1.79 2.83 0.00 -1.30 0.26 103.07 107.43 1gkc h GLY 438 Ca -0.01 -0.34 -0.18 0.00 0.00 0.00 0.00 47.33 46.80 1gkc h GLY 438 CO 0.02 0.15 -0.78 1.19 0.00 0.00 0.00 176.54 177.11 1gkc h ILE 439 N 0.84 1.46 0.00 2.60 6.09 -1.46 -2.87 117.51 124.18 1gkc h ILE 439 Ca 0.41 -2.42 -0.07 0.00 -1.37 0.00 0.00 64.86 61.41 1gkc h ILE 439 Cb 0.36 2.31 -0.01 0.00 0.47 0.00 0.00 36.82 39.96 1gkc h ILE 439 CO -0.24 0.71 -0.35 -0.09 -3.07 0.00 0.00 178.15 175.10 1gkc h ARG 440 N 0.12 0.00 -0.10 2.19 9.65 -0.11 -2.07 114.38 124.07 1gkc h ARG 440 Ca -0.03 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.68 1gkc h ARG 440 Cb 1.37 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.94 1gkc h ARG 440 CO 0.12 0.35 -0.65 1.25 2.80 0.00 0.00 179.97 183.83 1gkc h HIS 441 N 0.00 0.51 0.17 2.20 2.76 -0.31 -3.33 115.15 117.15 1gkc h HIS 441 Ca -0.00 -0.21 -0.31 0.00 -2.20 0.00 0.00 60.37 57.65 1gkc h HIS 441 Cb 0.75 -0.09 0.01 0.00 1.55 0.00 0.00 27.41 29.64 1gkc h HIS 441 CO 0.00 0.93 -1.54 -0.07 -1.30 0.00 0.00 177.93 175.95 1gkc h LEU 442 N 0.28 0.55 -1.11 0.26 3.38 -1.38 -3.51 115.31 113.78 1gkc h LEU 442 Ca -0.02 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.04 1gkc h LEU 442 Cb 1.20 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1gkc h LEU 442 CO 0.11 1.70 0.00 -1.22 0.09 0.00 0.00 178.44 179.12