#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gge s MET 0 N 0.00 4.13 0.07 1.43 0.00 -1.26 -5.18 119.30 118.49 3gge s MET 0 Ca 0.00 0.71 -0.10 0.00 0.00 0.00 0.00 55.69 56.30 3gge s MET 0 Cb 0.00 -2.90 -0.06 0.00 0.00 0.00 0.00 34.83 31.87 3gge s MET 0 CO 0.00 0.43 0.39 0.21 0.00 0.00 0.00 175.02 176.05 3gge s LYS 112 N -1.96 3.75 0.00 4.11 2.20 -1.26 -5.02 119.74 121.56 3gge s LYS 112 Ca 0.41 0.16 0.00 0.00 -0.36 0.00 0.00 55.97 56.17 3gge s LYS 112 Cb -0.16 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 3gge s LYS 112 CO 0.20 0.57 0.00 0.41 -0.36 0.00 0.00 175.35 176.17 3gge n GLY 113 N 0.92 1.98 3.57 5.54 0.00 -1.26 -4.37 105.19 111.56 3gge n GLY 113 Ca -0.08 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.71 3gge n GLY 113 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gge s ILE 114 N -1.46 3.17 0.23 -0.61 -1.09 -1.15 -4.80 121.20 115.48 3gge s ILE 114 Ca 0.00 0.13 -0.30 0.00 -2.23 0.00 0.00 60.65 58.25 3gge s ILE 114 Cb 0.00 -3.33 -0.09 0.00 -1.58 0.00 0.00 42.46 37.46 3gge s ILE 114 CO 0.00 -0.29 1.01 -0.70 -1.23 0.00 0.00 174.94 173.74 3gge s GLU 115 N 7.17 4.74 0.02 2.79 2.12 -1.26 -1.89 118.70 132.39 3gge s GLU 115 Ca 0.88 1.62 0.04 0.00 0.36 0.00 0.00 54.97 57.87 3gge s GLU 115 Cb -0.20 -3.26 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 3gge s GLU 115 CO 0.28 0.34 -0.12 0.15 -0.54 0.00 0.00 175.26 175.36 3gge s LYS 116 N -1.05 0.91 -0.08 4.30 1.02 -0.05 -4.99 119.74 119.80 3gge s LYS 116 Ca 0.44 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.85 3gge s LYS 116 Cb -0.28 -0.89 -0.03 0.00 -0.52 0.00 0.00 37.83 36.11 3gge s LYS 116 CO 0.35 0.23 -0.07 -2.00 -0.92 0.00 0.00 175.35 172.94 3gge s GLU 117 N -0.73 2.87 0.00 1.68 2.12 -1.26 -1.04 118.70 122.34 3gge s GLU 117 Ca 0.02 -0.55 0.02 0.00 0.36 0.00 0.00 54.97 54.83 3gge s GLU 117 Cb -0.06 -2.63 -0.01 0.00 0.26 0.00 0.00 34.13 31.69 3gge s GLU 117 CO 0.00 0.61 -0.06 0.14 -0.54 0.00 0.00 175.26 175.41 3gge s VAL 118 N -0.65 0.48 -0.12 3.70 -7.23 -0.59 -5.01 120.40 110.98 3gge s VAL 118 Ca 0.10 -0.37 -0.05 0.00 -1.81 0.00 0.00 61.98 59.85 3gge s VAL 118 Cb -0.11 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.36 3gge s VAL 118 CO 0.02 0.06 0.07 0.20 -0.31 0.00 0.00 175.10 175.13 3gge s ASN 119 N -0.35 5.77 -0.02 4.85 0.01 -1.26 -1.45 114.94 122.50 3gge s ASN 119 Ca 0.01 0.26 0.02 0.00 -0.71 0.00 0.00 52.86 52.43 3gge s ASN 119 Cb -0.03 -1.81 0.01 0.00 0.41 0.00 0.00 41.25 39.82 3gge s ASN 119 CO -0.00 0.34 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.19 3gge s VAL 120 N -0.66 0.49 -0.28 1.60 1.01 -0.12 -4.99 120.40 117.47 3gge s VAL 120 Ca 0.12 -0.20 -0.13 0.00 0.00 0.00 0.00 61.98 61.77 3gge s VAL 120 Cb -0.12 -0.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 3gge s VAL 120 CO 0.02 0.17 0.30 -0.47 0.00 0.00 0.00 175.10 175.12 3gge s TYR 121 N 0.30 3.23 -1.19 5.22 5.04 -1.26 -0.84 117.35 127.85 3gge s TYR 121 Ca -0.04 0.27 -0.19 0.00 -2.44 0.00 0.00 57.07 54.68 3gge s TYR 121 Cb -0.08 -2.50 0.07 0.00 0.35 0.00 0.00 41.96 39.81 3gge s TYR 121 CO -0.00 -0.21 1.60 0.21 -1.34 0.00 0.00 175.55 175.81 3gge s LYS 122 N 1.94 3.86 0.14 4.97 2.20 -0.99 -4.79 119.74 127.07 3gge s LYS 122 Ca 0.12 -1.76 0.06 0.00 -0.36 0.00 0.00 55.97 54.02 3gge s LYS 122 Cb -0.16 -5.42 -0.11 0.00 -1.51 0.00 0.00 37.83 30.63 3gge s LYS 122 CO 0.10 -2.18 1.33 0.66 -0.36 0.00 0.00 175.35 174.90 3gge h SER 123 N 8.29 0.06 -1.71 1.43 4.64 -1.93 0.36 113.55 124.70 3gge h SER 123 Ca 0.35 -0.06 -0.57 0.00 -0.47 0.00 0.00 61.79 61.03 3gge h SER 123 Cb 0.92 -0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 62.90 3gge h SER 123 CO 1.42 0.98 -0.54 -1.61 -0.87 0.00 0.00 176.83 176.20 3gge s GLU 124 N -2.89 2.18 0.32 4.77 0.41 -1.26 -4.53 118.70 117.69 3gge s GLU 124 Ca -0.00 -1.81 0.02 0.00 -0.41 0.00 0.00 54.97 52.76 3gge s GLU 124 Cb 0.10 -1.96 0.58 0.00 -1.78 0.00 0.00 34.13 31.07 3gge s GLU 124 CO 0.82 -0.02 1.93 -0.44 -0.49 0.00 0.00 175.26 177.05 3gge h ASP 125 N 1.57 0.85 -3.83 -0.19 3.32 -2.01 -3.42 116.42 112.70 3gge h ASP 125 Ca -0.43 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 55.94 3gge h ASP 125 Cb 1.25 -0.18 -0.23 0.00 0.22 0.00 0.00 39.33 40.39 3gge h ASP 125 CO 0.70 0.55 -0.76 -0.55 -1.72 0.00 0.00 179.24 177.46 3gge s SER 126 N -6.08 4.12 0.10 6.45 0.15 -1.26 -4.97 113.70 112.21 3gge s SER 126 Ca -0.11 -0.20 0.23 0.00 0.70 0.00 0.00 55.95 56.58 3gge s SER 126 Cb 0.20 -1.06 0.19 0.00 -1.71 0.00 0.00 66.02 63.64 3gge s SER 126 CO 0.79 0.31 1.17 0.18 1.20 0.00 0.00 173.24 176.89 3gge n LEU 127 N 2.55 0.67 -1.15 3.45 4.77 -1.26 -4.67 117.00 121.37 3gge n LEU 127 Ca -0.17 0.14 -0.02 0.00 -0.03 0.00 0.00 56.01 55.93 3gge n LEU 127 Cb 0.52 -0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 3gge n LEU 127 CO 0.27 -0.03 0.02 0.61 -1.33 0.00 0.00 177.39 176.92 3gge n GLY 128 N 1.33 0.48 3.17 -0.72 0.00 -1.26 -2.27 105.19 105.92 3gge n GLY 128 Ca 0.02 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 3gge n GLY 128 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3gge s LEU 129 N -2.25 1.61 -0.05 0.99 2.34 -1.26 -1.41 118.68 118.64 3gge s LEU 129 Ca 0.02 -0.63 0.06 0.00 0.06 0.00 0.00 54.13 53.64 3gge s LEU 129 Cb -0.01 0.85 -0.01 0.00 -0.56 0.00 0.00 46.19 46.46 3gge s LEU 129 CO 0.08 -0.65 -0.25 -0.89 -1.06 0.00 0.00 176.35 173.58 3gge s THR 130 N -3.47 2.09 0.04 5.48 2.01 -0.59 -4.99 115.64 116.21 3gge s THR 130 Ca 0.02 -1.06 0.09 0.00 0.31 0.00 0.00 61.69 61.05 3gge s THR 130 Cb 0.03 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 3gge s THR 130 CO -0.09 0.57 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.54 3gge s ILE 131 N -0.21 1.96 0.34 1.82 1.01 -1.26 -0.76 121.20 124.10 3gge s ILE 131 Ca -0.02 -1.32 0.02 0.00 0.00 0.00 0.00 60.65 59.33 3gge s ILE 131 Cb -0.13 -1.68 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 3gge s ILE 131 CO 0.03 0.30 0.41 1.07 0.00 0.00 0.00 174.94 176.76 3gge n THR 132 N 1.80 0.00 -3.60 2.92 5.66 -0.39 -4.88 114.28 115.80 3gge n THR 132 Ca -0.17 -2.03 -0.07 0.00 -3.05 0.00 0.00 64.05 58.73 3gge n THR 132 Cb 0.52 1.15 0.01 0.00 -1.55 0.00 0.00 70.33 70.46 3gge n THR 132 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3gge n ASP 133 N -1.65 -1.20 -0.88 1.09 5.68 -1.26 -0.21 116.55 118.12 3gge n ASP 133 Ca 0.03 -2.02 0.12 0.00 -0.50 0.00 0.00 54.79 52.42 3gge n ASP 133 Cb 0.59 2.06 0.26 0.00 -1.14 0.00 0.00 41.12 42.90 3gge n ASP 133 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3gge n ASN 134 N -1.48 2.67 0.00 -1.12 0.23 -1.26 -4.94 115.26 109.36 3gge n ASN 134 Ca -0.03 -1.87 0.00 0.00 -0.53 0.00 0.00 54.58 52.15 3gge n ASN 134 Cb 0.36 -0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 3gge n ASN 134 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3gge n GLY 135 N 1.34 1.79 1.78 4.83 0.00 -1.26 -4.84 105.19 108.82 3gge n GLY 135 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3gge n GLY 135 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gge n VAL 136 N -1.10 0.06 -1.70 1.61 0.31 -1.26 -5.07 118.33 111.17 3gge n VAL 136 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3gge n VAL 136 Cb 0.00 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 3gge n VAL 136 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gge n GLY 137 N 1.85 -1.69 3.10 2.92 0.00 -1.26 -3.88 105.19 106.23 3gge n GLY 137 Ca 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 46.02 44.87 3gge n GLY 137 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3gge n TYR 138 N 1.96 -2.99 -1.02 1.61 4.01 -1.26 -4.51 117.16 114.96 3gge n TYR 138 Ca 0.00 1.16 -0.32 0.00 -0.16 0.00 0.00 57.90 58.58 3gge n TYR 138 Cb 0.00 -3.93 0.13 0.00 -0.31 0.00 0.00 39.34 35.24 3gge n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3gge s ALA 139 N -2.88 1.79 0.22 -0.72 0.00 -1.26 -4.50 121.76 114.41 3gge s ALA 139 Ca 0.06 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.67 3gge s ALA 139 Cb -0.01 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 3gge s ALA 139 CO 0.77 -2.34 0.18 -0.59 0.00 0.00 0.00 175.76 173.78 3gge s PHE 140 N -2.45 1.15 -0.25 0.00 -0.12 0.71 -1.63 117.98 115.40 3gge s PHE 140 Ca 0.69 -1.35 -0.20 0.00 -0.05 0.00 0.00 56.93 56.02 3gge s PHE 140 Cb -0.24 -0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 41.62 3gge s PHE 140 CO 0.53 -0.71 0.61 0.42 -0.05 0.00 0.00 175.22 176.03 3gge s ILE 141 N -4.05 5.00 -0.15 -4.49 1.01 -0.51 -1.26 121.20 116.77 3gge s ILE 141 Ca 0.38 1.11 0.02 0.00 0.00 0.00 0.00 60.65 62.15 3gge s ILE 141 Cb 0.06 -3.92 -0.23 0.00 0.01 0.00 0.00 42.46 38.37 3gge s ILE 141 CO 0.14 0.05 0.25 1.17 0.00 0.00 0.00 174.94 176.55 3gge n LYS 142 N 5.57 0.70 -3.95 2.79 4.81 0.06 -1.24 118.16 126.91 3gge n LYS 142 Ca -0.01 0.21 -0.10 0.00 -0.87 0.00 0.00 58.31 57.55 3gge n LYS 142 Cb 0.49 -1.66 -0.11 0.00 0.02 0.00 0.00 35.03 33.77 3gge n LYS 142 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3gge s ARG 143 N -2.55 0.33 -0.12 1.64 0.52 -1.18 -4.85 118.95 112.74 3gge s ARG 143 Ca -0.21 -0.52 0.01 0.00 -0.52 0.00 0.00 55.73 54.50 3gge s ARG 143 Cb 0.07 0.12 0.02 0.00 0.52 0.00 0.00 34.95 35.68 3gge s ARG 143 CO 0.75 -0.06 -0.15 0.42 0.02 0.00 0.00 175.30 176.28 3gge s ILE 144 N -1.34 1.50 -0.09 1.52 1.01 -1.26 -1.55 121.20 120.99 3gge s ILE 144 Ca -0.15 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 59.58 3gge s ILE 144 Cb -0.09 -1.39 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 3gge s ILE 144 CO -0.00 0.44 1.05 -0.75 0.00 0.00 0.00 174.94 175.68 3gge s LYS 145 N 1.12 4.41 0.08 2.79 2.20 -0.50 -4.98 119.74 124.87 3gge s LYS 145 Ca -0.04 1.46 -0.35 0.00 -0.36 0.00 0.00 55.97 56.68 3gge s LYS 145 Cb -0.14 -3.54 -0.14 0.00 -1.51 0.00 0.00 37.83 32.49 3gge s LYS 145 CO -0.04 -0.34 1.57 -0.25 -0.36 0.00 0.00 175.35 175.94 3gge n ASP 146 N 5.02 2.77 0.00 1.43 8.00 -1.26 -2.23 116.55 130.28 3gge n ASP 146 Ca 0.09 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.67 3gge n ASP 146 Cb 0.48 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 3gge n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gge n GLY 147 N 3.39 0.56 3.99 0.44 0.00 -1.26 -5.04 105.19 107.26 3gge n GLY 147 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 3gge n GLY 147 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gge s GLY 148 N -2.00 1.76 0.13 -0.02 0.00 -0.95 -4.98 107.32 101.27 3gge s GLY 148 Ca 0.00 -1.70 -0.18 0.00 0.00 0.00 0.00 44.72 42.83 3gge s GLY 148 CO 0.00 -1.16 1.78 -2.08 0.00 0.00 0.00 173.10 171.64 3gge h VAL 149 N -0.47 1.09 -0.52 1.40 2.07 -1.81 -2.83 116.25 115.17 3gge h VAL 149 Ca -0.37 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 3gge h VAL 149 Cb 1.27 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 3gge h VAL 149 CO 0.41 0.09 -0.00 0.40 0.02 0.00 0.00 177.57 178.48 3gge h ILE 150 N 0.39 1.25 -0.82 4.57 1.08 -1.72 -2.20 117.51 120.06 3gge h ILE 150 Ca 0.11 -1.07 0.13 0.00 -0.39 0.00 0.00 64.86 63.64 3gge h ILE 150 Cb -0.02 0.86 -0.06 0.00 -3.07 0.00 0.00 36.82 34.53 3gge h ILE 150 CO -0.02 0.38 0.54 -0.78 -0.69 0.00 0.00 178.15 177.58 3gge h ASP 151 N 0.82 0.56 1.01 1.72 3.58 -1.72 -1.30 116.42 121.08 3gge h ASP 151 Ca 0.15 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.61 3gge h ASP 151 Cb 0.50 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.46 3gge h ASP 151 CO 0.02 0.30 -0.10 0.77 -2.88 0.00 0.00 179.24 177.35 3gge h SER 152 N 0.60 0.00 -3.05 2.28 4.64 -1.24 -3.38 113.55 113.40 3gge h SER 152 Ca 0.40 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.99 3gge h SER 152 Cb 0.71 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.58 3gge h SER 152 CO -0.16 0.10 0.32 -0.69 -0.87 0.00 0.00 176.83 175.53 3gge s VAL 153 N -3.66 5.05 -1.62 0.95 1.01 -0.49 -4.92 120.40 116.72 3gge s VAL 153 Ca 0.01 -1.65 0.28 0.00 0.00 0.00 0.00 61.98 60.62 3gge s VAL 153 Cb 0.09 -4.57 0.59 0.00 0.00 0.00 0.00 36.38 32.49 3gge s VAL 153 CO 0.59 -1.21 1.96 0.29 0.00 0.00 0.00 175.10 176.73 3gge n LYS 154 N 5.63 0.55 0.05 2.72 4.76 -1.26 -1.92 118.16 128.70 3gge n LYS 154 Ca 0.08 0.02 0.13 0.00 -2.87 0.00 0.00 58.31 55.67 3gge n LYS 154 Cb 0.46 -1.50 0.50 0.00 -1.84 0.00 0.00 35.03 32.65 3gge n LYS 154 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3gge n THR 155 N -1.19 0.38 -3.35 -0.18 -2.24 -1.26 -4.77 114.28 101.67 3gge n THR 155 Ca 0.16 -0.10 -0.38 0.00 -2.27 0.00 0.00 64.05 61.46 3gge n THR 155 Cb 0.18 -0.61 -0.06 0.00 -2.10 0.00 0.00 70.33 67.74 3gge n THR 155 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3gge s ILE 156 N -3.06 5.17 0.09 2.28 1.01 -0.81 -5.09 121.20 120.79 3gge s ILE 156 Ca 0.11 0.92 0.05 0.00 0.00 0.00 0.00 60.65 61.73 3gge s ILE 156 Cb 0.15 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 3gge s ILE 156 CO 0.54 0.37 -0.12 0.00 0.00 0.00 0.00 174.94 175.72 3gge n VAL 158 N 0.86 0.01 0.00 0.00 0.31 -1.26 -1.21 118.33 117.04 3gge n VAL 158 Ca -0.18 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3gge n VAL 158 Cb 0.56 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.15 3gge n VAL 158 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gge n GLY 159 N 3.20 2.62 3.74 2.92 0.00 -0.37 -5.01 105.19 112.28 3gge n GLY 159 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3gge n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gge s ASP 160 N -1.34 6.72 -0.02 1.61 1.01 -0.35 -4.67 116.67 119.62 3gge s ASP 160 Ca 0.00 2.61 -0.16 0.00 0.71 0.00 0.00 52.55 55.71 3gge s ASP 160 Cb 0.00 -2.62 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 3gge s ASP 160 CO 0.00 -0.65 0.44 -1.00 0.21 0.00 0.00 175.17 174.16 3gge s HIS 161 N -0.04 3.69 -0.37 4.23 3.76 -0.73 -1.42 115.29 124.41 3gge s HIS 161 Ca 0.58 0.99 -0.17 0.00 -0.15 0.00 0.00 55.06 56.31 3gge s HIS 161 Cb -0.40 -2.37 0.00 0.00 1.11 0.00 0.00 32.58 30.92 3gge s HIS 161 CO 0.43 0.53 0.47 0.42 -0.85 0.00 0.00 174.74 175.73 3gge s ILE 162 N -0.70 5.06 -0.04 0.60 1.01 -0.65 -1.21 121.20 125.27 3gge s ILE 162 Ca 0.24 0.11 0.02 0.00 0.00 0.00 0.00 60.65 61.02 3gge s ILE 162 Cb -0.17 -3.96 -0.25 0.00 0.01 0.00 0.00 42.46 38.09 3gge s ILE 162 CO 0.13 -0.25 0.70 -0.08 0.00 0.00 0.00 174.94 175.44 3gge h GLU 163 N 8.54 0.16 -2.93 2.79 4.81 -0.99 -3.42 114.58 123.55 3gge h GLU 163 Ca -0.28 -0.27 -0.03 0.00 -0.13 0.00 0.00 59.36 58.65 3gge h GLU 163 Cb 1.13 0.10 -0.13 0.00 0.63 0.00 0.00 28.75 30.48 3gge h GLU 163 CO 0.76 0.93 0.18 -1.54 -0.73 0.00 0.00 179.01 178.61 3gge s SER 164 N -6.69 -0.54 -0.09 1.04 1.04 -0.90 -2.25 113.70 105.30 3gge s SER 164 Ca -0.10 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.38 3gge s SER 164 Cb 0.07 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.79 3gge s SER 164 CO 0.82 -0.91 -0.08 -0.63 0.98 0.00 0.00 173.24 173.42 3gge s ILE 165 N -3.44 0.99 -1.60 -1.02 1.01 -0.89 -1.88 121.20 114.37 3gge s ILE 165 Ca -0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.25 3gge s ILE 165 Cb -0.01 -0.98 0.08 0.00 0.01 0.00 0.00 42.46 41.56 3gge s ILE 165 CO -0.10 0.35 0.41 0.59 0.00 0.00 0.00 174.94 176.19 3gge n ASN 166 N 4.54 -0.90 0.00 3.58 3.02 0.29 -1.10 115.26 124.69 3gge n ASN 166 Ca -0.16 -1.13 0.00 0.00 -0.03 0.00 0.00 54.58 53.26 3gge n ASN 166 Cb 0.51 -2.32 0.00 0.00 -0.61 0.00 0.00 39.78 37.36 3gge n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gge n GLY 167 N -1.88 1.39 3.65 7.41 0.00 -1.26 -4.98 105.19 109.52 3gge n GLY 167 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 3gge n GLY 167 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3gge s GLU 168 N -0.10 4.17 0.11 1.61 2.12 -0.26 -5.02 118.70 121.33 3gge s GLU 168 Ca 0.00 0.59 -0.31 0.00 0.36 0.00 0.00 54.97 55.61 3gge s GLU 168 Cb 0.00 -3.61 -0.08 0.00 0.26 0.00 0.00 34.13 30.70 3gge s GLU 168 CO 0.00 -0.31 1.47 1.21 -0.54 0.00 0.00 175.26 177.09 3gge s ASN 169 N 1.30 6.74 -0.05 -1.70 3.84 -1.26 -2.09 114.94 121.72 3gge s ASN 169 Ca 0.28 2.41 0.07 0.00 0.21 0.00 0.00 52.86 55.82 3gge s ASN 169 Cb -0.16 -2.58 0.11 0.00 -0.55 0.00 0.00 41.25 38.07 3gge s ASN 169 CO 0.10 -0.73 1.04 2.30 -2.79 0.00 0.00 177.10 177.01 3gge n ILE 170 N 4.10 1.27 -1.71 -5.21 -5.35 -0.95 -4.97 119.36 106.54 3gge n ILE 170 Ca 0.13 -1.41 -0.56 0.00 -0.27 0.00 0.00 62.75 60.63 3gge n ILE 170 Cb 0.41 0.24 -0.07 0.00 -1.74 0.00 0.00 39.64 38.48 3gge n ILE 170 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 3gge n VAL 171 N -0.82 0.35 -0.53 7.28 0.31 -1.25 -1.56 118.33 122.10 3gge n VAL 171 Ca 0.06 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3gge n VAL 171 Cb 0.42 -1.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 3gge n VAL 171 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gge n GLY 172 N 4.24 0.74 3.82 2.92 0.00 -1.26 -4.85 105.19 110.80 3gge n GLY 172 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.93 3gge n GLY 172 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3gge s TRP 173 N -2.16 3.55 0.74 1.61 0.52 -0.60 -4.64 118.94 117.96 3gge s TRP 173 Ca 0.00 1.37 -0.11 0.00 0.02 0.00 0.00 56.10 57.38 3gge s TRP 173 Cb 0.00 -2.62 0.04 0.00 -1.15 0.00 0.00 33.47 29.73 3gge s TRP 173 CO 0.00 0.23 1.10 1.03 0.02 0.00 0.00 176.95 179.33 3gge s ARG 174 N -2.36 2.53 0.21 4.98 1.81 -1.25 -4.23 118.95 120.64 3gge s ARG 174 Ca 0.48 0.52 -0.10 0.00 -1.72 0.00 0.00 55.73 54.90 3gge s ARG 174 Cb -0.14 -1.98 0.16 0.00 -0.45 0.00 0.00 34.95 32.54 3gge s ARG 174 CO 0.20 -1.28 1.87 1.12 -0.68 0.00 0.00 175.30 176.53 3gge h HIS 175 N -0.83 0.89 -0.37 -0.53 2.07 -1.91 -2.06 115.15 112.41 3gge h HIS 175 Ca -0.46 0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.06 3gge h HIS 175 Cb 1.26 -0.30 -0.02 0.00 2.57 0.00 0.00 27.41 30.92 3gge h HIS 175 CO 0.48 0.55 0.11 0.10 -3.07 0.00 0.00 177.93 176.10 3gge h TYR 176 N 0.95 0.53 -0.34 6.12 -0.00 -1.93 0.10 116.97 122.41 3gge h TYR 176 Ca 0.27 -0.03 -0.16 0.00 -0.00 0.00 0.00 58.73 58.82 3gge h TYR 176 Cb -0.07 -0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 36.49 3gge h TYR 176 CO -0.03 0.45 -0.42 -0.44 -0.00 0.00 0.00 178.16 177.73 3gge h ASP 177 N 0.53 0.91 -0.31 0.10 3.32 -1.77 -0.16 116.42 119.04 3gge h ASP 177 Ca 0.13 -0.43 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 3gge h ASP 177 Cb 0.17 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 3gge h ASP 177 CO -0.01 1.20 0.01 0.58 -1.72 0.00 0.00 179.24 179.31 3gge h VAL 178 N 0.68 1.25 -0.48 -1.35 2.07 -0.80 -1.68 116.25 115.96 3gge h VAL 178 Ca 0.05 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 3gge h VAL 178 Cb 1.00 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 3gge h VAL 178 CO 0.10 0.30 -0.11 0.00 0.02 0.00 0.00 177.57 177.87 3gge h ALA 179 N 0.85 0.91 -0.76 1.67 0.00 -0.71 -1.43 119.26 119.80 3gge h ALA 179 Ca 0.09 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.70 3gge h ALA 179 Cb 0.41 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 3gge h ALA 179 CO 0.01 0.63 0.48 -0.22 0.00 0.00 0.00 179.25 180.15 3gge h LYS 180 N 0.78 0.92 -0.26 0.00 3.64 -0.92 0.12 116.57 120.86 3gge h LYS 180 Ca 0.13 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3gge h LYS 180 Cb 0.62 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3gge h LYS 180 CO 0.04 0.61 0.11 -0.22 -2.27 0.00 0.00 179.45 177.72 3gge h LYS 181 N 0.94 0.38 -0.80 1.90 1.63 -0.59 -1.08 116.57 118.95 3gge h LYS 181 Ca 0.30 -0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 3gge h LYS 181 Cb 0.00 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 3gge h LYS 181 CO -0.11 0.40 0.40 -0.07 -3.45 0.00 0.00 179.45 176.63 3gge h LEU 182 N 0.27 1.03 -1.45 5.20 3.38 -0.83 -2.17 115.31 120.74 3gge h LEU 182 Ca 0.09 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3gge h LEU 182 Cb 0.16 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3gge h LEU 182 CO -0.01 0.86 -0.14 0.11 0.09 0.00 0.00 178.44 179.36 3gge h LYS 183 N 1.13 0.19 0.00 1.13 1.57 -0.67 -2.98 116.57 116.94 3gge h LYS 183 Ca 0.28 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 3gge h LYS 183 Cb 0.09 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3gge h LYS 183 CO -0.04 0.34 -0.06 0.93 -0.57 0.00 0.00 179.45 180.05 3gge h GLU 184 N 0.18 0.00 -6.80 3.15 5.08 -0.57 -3.46 114.58 112.16 3gge h GLU 184 Ca 0.04 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.83 3gge h GLU 184 Cb 0.36 0.00 0.11 0.00 0.50 0.00 0.00 28.75 29.73 3gge h GLU 184 CO 0.02 0.00 0.55 1.28 -1.00 0.00 0.00 179.01 179.86 3gge n LEU 185 N -2.80 3.89 -4.76 1.33 4.77 -1.01 -4.90 117.00 113.52 3gge n LEU 185 Ca 0.04 1.19 -0.41 0.00 -0.03 0.00 0.00 56.01 56.80 3gge n LEU 185 Cb 0.50 -1.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.05 3gge n LEU 185 CO 0.33 -0.41 1.00 -0.54 -1.33 0.00 0.00 177.39 176.45 3gge s LYS 186 N -2.00 4.34 0.65 3.23 1.02 -1.26 -4.99 119.74 120.73 3gge s LYS 186 Ca 0.56 2.22 -0.17 0.00 0.02 0.00 0.00 55.97 58.60 3gge s LYS 186 Cb -0.54 -3.09 -0.01 0.00 -0.52 0.00 0.00 37.83 33.68 3gge s LYS 186 CO 0.62 -0.24 1.25 0.21 -0.92 0.00 0.00 175.35 176.27 3gge s LYS 187 N -1.41 2.56 -1.39 1.68 2.20 -1.26 -3.46 119.74 118.65 3gge s LYS 187 Ca 0.51 1.93 -0.10 0.00 -0.36 0.00 0.00 55.97 57.96 3gge s LYS 187 Cb -0.40 -1.86 0.03 0.00 -1.51 0.00 0.00 37.83 34.08 3gge s LYS 187 CO 0.50 -1.56 1.13 0.39 -0.36 0.00 0.00 175.35 175.46 3gge n GLU 188 N -2.02 -7.39 -3.87 4.03 -0.58 0.13 -5.01 120.64 105.92 3gge n GLU 188 Ca 0.15 0.78 -0.12 0.00 -0.42 0.00 0.00 57.16 57.55 3gge n GLU 188 Cb 0.49 -5.80 -0.12 0.00 -0.57 0.00 0.00 31.44 25.44 3gge n GLU 188 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 3gge s GLU 189 N -6.35 0.18 0.36 3.49 2.02 -1.22 -4.97 118.70 112.20 3gge s GLU 189 Ca 0.58 -0.06 -0.28 0.00 0.02 0.00 0.00 54.97 55.23 3gge s GLU 189 Cb -0.26 0.08 -0.10 0.00 0.10 0.00 0.00 34.13 33.94 3gge s GLU 189 CO 0.75 -0.03 1.37 -0.51 0.02 0.00 0.00 175.26 176.86 3gge s LEU 190 N -0.37 4.37 0.18 1.80 1.43 -1.26 -2.34 118.68 122.48 3gge s LEU 190 Ca -0.04 2.81 0.02 0.00 -1.03 0.00 0.00 54.13 55.89 3gge s LEU 190 Cb -0.03 -3.68 -0.05 0.00 0.03 0.00 0.00 46.19 42.46 3gge s LEU 190 CO 0.00 -0.69 -0.00 0.72 0.23 0.00 0.00 176.35 176.61 3gge s PHE 191 N -1.15 1.24 0.24 0.29 -0.12 -0.02 -4.96 117.98 113.50 3gge s PHE 191 Ca 0.51 -1.00 0.11 0.00 -0.05 0.00 0.00 56.93 56.51 3gge s PHE 191 Cb -0.42 -0.70 -0.05 0.00 -0.63 0.00 0.00 43.02 41.22 3gge s PHE 191 CO 0.56 -0.18 -0.20 0.95 -0.05 0.00 0.00 175.22 176.30 3gge s THR 192 N -3.62 2.30 -0.04 -4.49 -4.23 -1.26 -0.94 115.64 103.36 3gge s THR 192 Ca 0.24 -2.25 -0.09 0.00 -1.18 0.00 0.00 61.69 58.41 3gge s THR 192 Cb 0.06 -2.19 0.01 0.00 1.34 0.00 0.00 72.50 71.73 3gge s THR 192 CO 0.04 -0.35 0.20 -0.04 -0.54 0.00 0.00 174.62 173.93 3gge s MET 193 N -3.26 0.41 -0.19 3.99 -1.94 -0.53 -0.55 119.30 117.24 3gge s MET 193 Ca 0.26 -0.04 -0.08 0.00 -1.71 0.00 0.00 55.69 54.11 3gge s MET 193 Cb -0.05 0.18 -0.04 0.00 2.01 0.00 0.00 34.83 36.93 3gge s MET 193 CO 0.12 -0.09 0.08 0.15 -0.01 0.00 0.00 175.02 175.27 3gge s LYS 194 N -0.69 4.02 0.33 2.03 3.01 -0.79 -1.54 119.74 126.12 3gge s LYS 194 Ca -0.08 -0.32 0.06 0.00 -1.01 0.00 0.00 55.97 54.62 3gge s LYS 194 Cb -0.04 -3.27 -0.07 0.00 -1.01 0.00 0.00 37.83 33.44 3gge s LYS 194 CO 0.01 0.27 -0.01 -0.51 0.51 0.00 0.00 175.35 175.63 3gge s LEU 195 N 0.40 2.49 -0.06 3.17 1.43 -0.21 -0.31 118.68 125.59 3gge s LEU 195 Ca 0.04 -1.30 -0.03 0.00 -1.03 0.00 0.00 54.13 51.81 3gge s LEU 195 Cb -0.12 -0.64 0.03 0.00 0.03 0.00 0.00 46.19 45.49 3gge s LEU 195 CO -0.00 -0.45 0.14 -0.63 0.23 0.00 0.00 176.35 175.64 3gge s ILE 196 N -3.01 -0.04 -0.33 -0.59 1.01 -0.35 -0.87 121.20 117.02 3gge s ILE 196 Ca 0.33 0.13 -0.09 0.00 0.00 0.00 0.00 60.65 61.03 3gge s ILE 196 Cb 0.07 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.32 3gge s ILE 196 CO 0.15 0.06 0.15 -0.70 0.00 0.00 0.00 174.94 174.59 3gge s GLU 197 N 0.88 3.12 0.83 2.79 2.12 -0.79 -1.77 118.70 125.88 3gge s GLU 197 Ca -0.07 -0.86 -0.11 0.00 0.36 0.00 0.00 54.97 54.29 3gge s GLU 197 Cb -0.09 -3.57 0.09 0.00 0.26 0.00 0.00 34.13 30.82 3gge s GLU 197 CO -0.04 -0.51 1.09 -2.14 -0.54 0.00 0.00 175.26 173.12 3gge s PRO 198 N 1.57 1.84 0.63 4.30 0.02 -1.26 -2.96 135.00 139.14 3gge s PRO 198 Ca 0.03 0.90 -0.07 0.00 0.02 0.00 0.00 61.00 61.88 3gge s PRO 198 Cb -0.18 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.49 3gge s PRO 198 CO 0.05 -1.86 0.95 0.15 -0.33 0.00 0.00 177.00 175.97 3gge s LYS 199 N -4.98 2.75 0.34 5.54 1.02 -1.26 -4.91 119.74 118.24 3gge s LYS 199 Ca 0.62 0.01 0.18 0.00 0.02 0.00 0.00 55.97 56.79 3gge s LYS 199 Cb -0.17 -2.21 0.26 0.00 -0.52 0.00 0.00 37.83 35.19 3gge s LYS 199 CO 0.56 -0.87 1.54 0.87 -0.92 0.00 0.00 175.35 176.53 3gge h LYS 200 N -0.34 0.00 -4.73 1.68 6.56 -1.99 -3.46 116.57 114.28 3gge h LYS 200 Ca -0.45 0.00 -0.27 0.00 -1.06 0.00 0.00 60.65 58.87 3gge h LYS 200 Cb 1.27 0.00 -0.15 0.00 -0.57 0.00 0.00 32.23 32.78 3gge h LYS 200 CO 0.61 0.36 -0.66 -1.12 -2.06 0.00 0.00 179.45 176.58 3gge s SER 201 N -6.37 1.08 -0.01 0.86 0.01 -1.26 -5.17 113.70 102.84 3gge s SER 201 Ca 0.04 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.13 3gge s SER 201 Cb 0.07 0.14 0.02 0.00 0.21 0.00 0.00 66.02 66.47 3gge s SER 201 CO 0.71 -0.59 0.01 -0.44 0.41 0.00 0.00 173.24 173.35 3gge s SER 202 N -3.15 0.10 0.08 2.44 0.01 -1.26 -5.14 113.70 106.78 3gge s SER 202 Ca 0.23 0.02 -0.18 0.00 1.31 0.00 0.00 55.95 57.33 3gge s SER 202 Cb 0.06 -0.06 -0.07 0.00 0.21 0.00 0.00 66.02 66.16 3gge s SER 202 CO 0.03 -0.08 0.54 -1.61 0.41 0.00 0.00 173.24 172.53 3gge s GLU 203 N 0.69 4.11 0.00 12.44 2.02 -1.26 -5.26 118.70 131.43 3gge s GLU 203 Ca -0.06 0.63 0.00 0.00 0.02 0.00 0.00 54.97 55.56 3gge s GLU 203 Cb -0.09 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 30.97 3gge s GLU 203 CO -0.02 0.62 0.28 0.00 0.02 0.00 0.00 175.26 176.16