#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gli n THR 104 N 0.00 -6.23 0.00 2.62 -2.24 -1.26 -5.03 114.28 102.14 2gli n THR 104 Ca 0.00 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 2gli n THR 104 Cb 0.00 -5.28 0.00 0.00 -2.10 0.00 0.00 70.33 62.95 2gli n THR 104 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2gli n ASP 105 N -2.42 0.00 -4.61 3.42 5.68 -1.26 -2.93 116.55 114.43 2gli n ASP 105 Ca -0.04 0.00 -0.37 0.00 -0.50 0.00 0.00 54.79 53.88 2gli n ASP 105 Cb 0.56 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.61 2gli n ASP 105 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gli n ARG 107 N -1.27 0.81 -1.74 0.00 1.74 -1.26 -4.69 116.66 110.25 2gli n ARG 107 Ca 0.14 -1.84 -0.42 0.00 -0.77 0.00 0.00 57.85 54.96 2gli n ARG 107 Cb 0.48 -1.05 -0.01 0.00 -1.02 0.00 0.00 32.46 30.86 2gli n ARG 107 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2gli n TRP 108 N -0.78 2.76 -1.34 -1.55 7.02 -1.25 -3.09 117.44 119.20 2gli n TRP 108 Ca 0.08 0.38 -0.54 0.00 -1.02 0.00 0.00 57.50 56.41 2gli n TRP 108 Cb 0.64 -2.54 -0.11 0.00 -2.42 0.00 0.00 31.31 26.89 2gli n TRP 108 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 2gli n ASP 109 N 1.34 1.07 0.00 -0.99 2.03 0.83 -0.51 116.55 120.33 2gli n ASP 109 Ca 0.06 0.50 0.00 0.00 0.52 0.00 0.00 54.79 55.87 2gli n ASP 109 Cb 0.37 -1.01 0.00 0.00 -0.72 0.00 0.00 41.12 39.75 2gli n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gli n GLY 110 N 7.07 2.88 3.77 0.27 0.00 -1.26 -5.01 105.19 112.91 2gli n GLY 110 Ca 0.53 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.16 2gli n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gli n SER 112 N 0.31 1.18 -4.57 0.00 3.41 -1.26 -4.50 113.62 108.19 2gli n SER 112 Ca 0.03 -2.67 -0.41 0.00 -0.26 0.00 0.00 58.87 55.56 2gli n SER 112 Cb 0.47 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 2gli n SER 112 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2gli s GLN 113 N -1.30 3.15 0.84 4.33 -1.52 -1.26 -4.92 119.66 118.98 2gli s GLN 113 Ca 0.27 0.51 -0.12 0.00 -1.95 0.00 0.00 55.36 54.07 2gli s GLN 113 Cb 0.28 -4.19 0.10 0.00 -0.22 0.00 0.00 33.01 28.97 2gli s GLN 113 CO -0.07 -2.12 1.12 -1.21 -0.25 0.00 0.00 175.29 172.75 2gli s GLU 114 N 5.87 1.71 0.00 2.91 2.02 -1.26 -1.58 118.70 128.36 2gli s GLU 114 Ca 0.56 0.48 0.00 0.00 0.02 0.00 0.00 54.97 56.03 2gli s GLU 114 Cb -0.12 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.22 2gli s GLU 114 CO 0.24 -1.85 0.00 1.19 0.02 0.00 0.00 175.26 174.86 2gli n PHE 115 N -3.56 -0.22 0.00 1.61 0.99 -1.15 -4.82 117.46 110.31 2gli n PHE 115 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 2gli n PHE 115 Cb 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.06 2gli n PHE 115 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2gli n ASP 116 N -2.06 0.70 -3.60 4.37 5.75 -1.26 -4.89 116.55 115.56 2gli n ASP 116 Ca 0.00 -0.31 -0.11 0.00 -0.01 0.00 0.00 54.79 54.36 2gli n ASP 116 Cb 0.00 0.75 -0.06 0.00 -1.03 0.00 0.00 41.12 40.78 2gli n ASP 116 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2gli s SER 117 N -0.89 -0.47 0.10 -1.12 0.15 -1.26 -5.04 113.70 105.17 2gli s SER 117 Ca 0.00 0.73 -0.22 0.00 0.70 0.00 0.00 55.95 57.16 2gli s SER 117 Cb 0.00 0.67 -0.11 0.00 -1.71 0.00 0.00 66.02 64.87 2gli s SER 117 CO 0.00 -0.29 1.75 1.56 1.20 0.00 0.00 173.24 177.46 2gli h GLN 118 N 3.50 0.09 -0.69 5.44 4.20 -1.98 -2.81 115.11 122.86 2gli h GLN 118 Ca -0.24 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.55 2gli h GLN 118 Cb 1.16 -0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.82 2gli h GLN 118 CO 0.21 0.06 -0.31 -1.91 -0.67 0.00 0.00 178.83 176.21 2gli n GLU 119 N -5.05 -0.21 0.07 1.46 4.07 -1.26 -0.18 120.64 119.54 2gli n GLU 119 Ca -0.05 1.05 -0.13 0.00 -0.06 0.00 0.00 57.16 57.97 2gli n GLU 119 Cb 0.04 -1.55 -0.08 0.00 -0.06 0.00 0.00 31.44 29.79 2gli n GLU 119 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 2gli h GLN 120 N 0.00 -0.11 0.18 5.31 7.50 -1.91 0.32 115.11 126.41 2gli h GLN 120 Ca 0.19 0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.35 2gli h GLN 120 Cb 0.37 0.02 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 2gli h GLN 120 CO -0.67 0.02 -0.12 1.25 -1.50 0.00 0.00 178.83 177.81 2gli h LEU 121 N -0.21 -0.30 0.00 1.46 5.85 -1.11 1.03 115.31 122.02 2gli h LEU 121 Ca -0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2gli h LEU 121 Cb 0.18 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2gli h LEU 121 CO 0.02 -0.19 0.00 0.55 -0.34 0.00 0.00 178.44 178.48 2gli n VAL 122 N -5.24 0.16 -0.07 1.05 3.14 0.75 -1.65 118.33 116.47 2gli n VAL 122 Ca -0.08 0.04 -0.07 0.00 -2.96 0.00 0.00 64.34 61.26 2gli n VAL 122 Cb 0.16 -0.73 -0.04 0.00 -1.06 0.00 0.00 33.84 32.18 2gli n VAL 122 CO 0.00 0.00 0.00 -0.74 -6.46 0.00 0.00 176.83 169.63 2gli h HIS 123 N 0.00 0.00 -0.83 1.45 -0.00 0.21 -3.39 115.15 112.59 2gli h HIS 123 Ca 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 60.37 60.58 2gli h HIS 123 Cb 0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 27.41 27.34 2gli h HIS 123 CO 0.00 0.31 0.19 1.25 -0.00 0.00 0.00 177.93 179.68 2gli h HIS 124 N -1.00 0.27 0.08 5.26 -0.00 0.14 -2.51 115.15 117.39 2gli h HIS 124 Ca -0.06 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2gli h HIS 124 Cb 0.60 0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 28.00 2gli h HIS 124 CO -0.11 -0.18 -0.22 0.82 -0.00 0.00 0.00 177.93 178.24 2gli h ILE 125 N 0.21 0.00 -0.46 6.26 5.03 -1.51 1.15 117.51 128.19 2gli h ILE 125 Ca 0.50 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 65.37 2gli h ILE 125 Cb 0.95 0.00 -0.02 0.00 -3.03 0.00 0.00 36.82 34.72 2gli h ILE 125 CO -0.62 0.00 0.36 0.78 -0.68 0.00 0.00 178.15 177.98 2gli h ASN 126 N -0.33 0.00 0.00 1.72 -0.26 -1.64 0.47 115.58 115.54 2gli h ASN 126 Ca -0.01 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.53 2gli h ASN 126 Cb 0.32 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.55 2gli h ASN 126 CO -0.10 0.00 -1.20 -1.54 -1.06 0.00 0.00 177.43 173.52 2gli n SER 127 N -4.25 1.86 0.39 5.81 3.41 -1.01 -1.19 113.62 118.63 2gli n SER 127 Ca 0.08 0.45 -0.16 0.00 -0.26 0.00 0.00 58.87 58.98 2gli n SER 127 Cb 0.56 -0.94 -0.08 0.00 -0.26 0.00 0.00 64.21 63.49 2gli n SER 127 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2gli h GLU 128 N -1.00 -0.97 0.03 4.33 4.39 0.18 -3.30 114.58 118.25 2gli h GLU 128 Ca -0.31 0.07 -0.38 0.00 0.34 0.00 0.00 59.36 59.08 2gli h GLU 128 Cb 1.18 0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 30.00 2gli h GLU 128 CO -0.19 -0.63 -2.24 0.72 -1.16 0.00 0.00 179.01 175.52 2gli n HIS 129 N -5.45 0.44 0.08 4.33 8.25 0.15 -4.66 115.22 118.36 2gli n HIS 129 Ca -0.13 0.12 0.09 0.00 -0.26 0.00 0.00 57.72 57.54 2gli n HIS 129 Cb 0.40 -1.05 -0.03 0.00 1.12 0.00 0.00 29.99 30.43 2gli n HIS 129 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2gli n ILE 130 N -3.65 0.67 -3.57 1.59 5.41 -0.54 -4.85 119.36 114.42 2gli n ILE 130 Ca -0.43 -0.57 -0.41 0.00 1.00 0.00 0.00 62.75 62.34 2gli n ILE 130 Cb 0.95 -0.38 -0.09 0.00 -0.71 0.00 0.00 39.64 39.41 2gli n ILE 130 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2gli s HIS 131 N -3.29 3.36 0.00 1.39 3.76 -0.33 -4.90 115.29 115.28 2gli s HIS 131 Ca -0.02 -1.60 0.00 0.00 -0.15 0.00 0.00 55.06 53.29 2gli s HIS 131 Cb 0.10 -3.15 0.00 0.00 1.11 0.00 0.00 32.58 30.64 2gli s HIS 131 CO 0.81 -0.89 0.00 0.41 -0.85 0.00 0.00 174.74 174.21 2gli n GLY 132 N 4.93 0.04 0.28 -2.22 0.00 -1.26 -4.71 105.19 102.26 2gli n GLY 132 Ca -0.10 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2gli n GLY 132 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gli n GLU 133 N 0.00 0.00 -2.10 1.61 4.71 -1.26 -4.91 120.64 118.69 2gli n GLU 133 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.16 56.89 2gli n GLU 133 Cb 0.00 -0.14 0.02 0.00 -1.01 0.00 0.00 31.44 30.31 2gli n GLU 133 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2gli n ARG 134 N -0.35 3.50 -3.11 3.49 1.74 -1.26 -4.82 116.66 115.85 2gli n ARG 134 Ca 0.00 -4.19 -0.19 0.00 -0.77 0.00 0.00 57.85 52.69 2gli n ARG 134 Cb 0.00 -2.27 -0.03 0.00 -1.02 0.00 0.00 32.46 29.13 2gli n ARG 134 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2gli n LYS 135 N -0.66 0.82 -1.58 5.56 3.00 -1.26 -5.12 118.16 118.92 2gli n LYS 135 Ca 0.44 -3.00 0.00 0.00 -0.00 0.00 0.00 58.31 55.75 2gli n LYS 135 Cb 0.85 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 34.51 2gli n LYS 135 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2gli n GLU 136 N 1.03 -4.31 -3.65 1.64 4.07 -1.26 -5.01 120.64 113.15 2gli n GLU 136 Ca 0.20 3.12 -0.37 0.00 -0.06 0.00 0.00 57.16 60.04 2gli n GLU 136 Cb 0.59 -3.38 -0.11 0.00 -0.06 0.00 0.00 31.44 28.48 2gli n GLU 136 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 2gli s PHE 137 N -1.43 3.23 -0.01 4.31 0.40 -1.26 -5.06 117.98 118.16 2gli s PHE 137 Ca 0.00 0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.41 2gli s PHE 137 Cb 0.00 -2.32 0.01 0.00 0.51 0.00 0.00 43.02 41.23 2gli s PHE 137 CO 0.00 -0.11 0.01 0.08 0.70 0.00 0.00 175.22 175.90 2gli s VAL 138 N 1.49 -0.03 0.58 -0.44 1.01 -1.26 -0.69 120.40 121.06 2gli s VAL 138 Ca 0.07 0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 2gli s VAL 138 Cb -0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 36.38 36.14 2gli s VAL 138 CO 0.08 0.05 1.21 0.00 0.00 0.00 0.00 175.10 176.44 2gli n HIS 140 N -1.47 -0.30 -4.46 0.00 8.25 -1.26 -4.66 115.22 111.32 2gli n HIS 140 Ca 0.13 -3.43 -0.32 0.00 -0.26 0.00 0.00 57.72 53.84 2gli n HIS 140 Cb 0.49 -0.04 -0.11 0.00 1.12 0.00 0.00 29.99 31.46 2gli n HIS 140 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 2gli s TRP 141 N -1.99 2.85 0.00 4.41 -0.11 -1.26 -0.12 118.94 122.72 2gli s TRP 141 Ca 0.36 -0.07 0.00 0.00 1.22 0.00 0.00 56.10 57.61 2gli s TRP 141 Cb 0.35 -1.58 0.00 0.00 -1.50 0.00 0.00 33.47 30.74 2gli s TRP 141 CO -0.07 0.37 0.00 0.41 -4.62 0.00 0.00 176.95 173.04 2gli n GLY 142 N 1.47 0.00 2.62 5.86 0.00 -1.18 -2.71 105.19 111.26 2gli n GLY 142 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 2gli n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gli n GLY 143 N 0.00 5.18 3.58 -0.02 0.00 -1.26 -4.97 105.19 107.70 2gli n GLY 143 Ca 0.00 -2.15 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 2gli n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gli n SER 145 N 6.83 0.00 0.00 0.00 7.64 -1.26 0.34 113.62 127.17 2gli n SER 145 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2gli n SER 145 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2gli n SER 145 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2gli n ARG 146 N -0.03 0.00 0.00 1.43 1.85 -1.26 -5.05 116.66 113.61 2gli n ARG 146 Ca 0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 57.85 56.69 2gli n ARG 146 Cb 0.00 -0.26 0.00 0.00 -1.05 0.00 0.00 32.46 31.15 2gli n ARG 146 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2gli n GLU 147 N 0.00 0.00 -0.62 2.89 -0.58 1.03 0.32 120.64 123.68 2gli n GLU 147 Ca 0.00 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.80 2gli n GLU 147 Cb 0.40 0.00 0.16 0.00 -0.57 0.00 0.00 31.44 31.43 2gli n GLU 147 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2gli n LEU 148 N 0.00 2.24 -4.56 -4.62 4.77 -1.26 -4.55 117.00 109.01 2gli n LEU 148 Ca 0.00 -3.30 -0.19 0.00 -0.03 0.00 0.00 56.01 52.49 2gli n LEU 148 Cb 0.00 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 40.62 2gli n LEU 148 CO 0.00 1.07 1.26 -0.60 -1.33 0.00 0.00 177.39 177.79 2gli s ARG 149 N -2.51 1.92 0.79 3.23 3.52 0.96 -4.88 118.95 121.99 2gli s ARG 149 Ca 0.34 -0.03 -0.16 0.00 -0.13 0.00 0.00 55.73 55.75 2gli s ARG 149 Cb 0.34 -4.94 -0.08 0.00 -1.56 0.00 0.00 34.95 28.70 2gli s ARG 149 CO -0.06 -4.22 -0.03 -2.30 -0.81 0.00 0.00 175.30 167.88 2gli n PRO 150 N 8.70 0.06 -2.96 5.12 -0.02 -1.26 -4.85 135.00 139.78 2gli n PRO 150 Ca 0.44 0.04 -0.23 0.00 -2.02 0.00 0.00 63.50 61.73 2gli n PRO 150 Cb 0.45 -1.41 0.01 0.00 -0.02 0.00 0.00 33.50 32.54 2gli n PRO 150 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2gli s PHE 151 N -2.03 3.24 -0.05 6.00 0.40 0.13 -4.98 117.98 120.70 2gli s PHE 151 Ca 0.55 0.27 -0.15 0.00 -0.60 0.00 0.00 56.93 57.00 2gli s PHE 151 Cb -0.31 -2.32 -0.10 0.00 0.51 0.00 0.00 43.02 40.80 2gli s PHE 151 CO 0.69 -0.36 0.61 1.57 0.70 0.00 0.00 175.22 178.43 2gli h LYS 152 N 0.38 -0.33 -6.84 0.44 -0.00 -1.95 -3.44 116.57 104.83 2gli h LYS 152 Ca -0.46 0.02 -0.47 0.00 -0.00 0.00 0.00 60.65 59.74 2gli h LYS 152 Cb 1.25 0.08 0.05 0.00 -0.00 0.00 0.00 32.23 33.61 2gli h LYS 152 CO 0.58 -0.08 -0.02 0.00 -0.00 0.00 0.00 179.45 179.92 2gli s ALA 153 N -3.61 4.20 -1.04 0.07 0.00 -1.26 -4.91 121.76 115.22 2gli s ALA 153 Ca -0.09 -1.86 0.15 0.00 0.00 0.00 0.00 51.96 50.16 2gli s ALA 153 Cb 0.00 -1.76 -0.09 0.00 0.00 0.00 0.00 23.12 21.28 2gli s ALA 153 CO 0.29 -1.06 0.72 1.04 0.00 0.00 0.00 175.76 176.75 2gli n GLN 154 N -2.47 1.94 0.24 0.00 1.13 -1.26 -3.84 117.38 113.11 2gli n GLN 154 Ca 0.14 -0.37 0.13 0.00 -1.94 0.00 0.00 57.00 54.96 2gli n GLN 154 Cb 0.61 -1.22 0.45 0.00 0.11 0.00 0.00 30.24 30.18 2gli n GLN 154 CO 0.00 0.00 0.00 0.10 -1.44 0.00 0.00 177.06 175.72 2gli h TYR 155 N 0.81 0.00 -0.12 1.08 -0.00 -1.95 -2.24 116.97 114.55 2gli h TYR 155 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 58.63 2gli h TYR 155 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.17 2gli h TYR 155 CO 0.00 0.11 -0.30 0.52 -0.00 0.00 0.00 178.16 178.49 2gli h MET 156 N 0.00 0.41 0.22 0.10 2.86 -1.98 -2.86 114.93 113.68 2gli h MET 156 Ca -0.00 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 2gli h MET 156 Cb 0.76 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 2gli h MET 156 CO 0.01 0.90 -0.39 1.25 1.06 0.00 0.00 176.91 179.75 2gli h LEU 157 N -0.01 -1.12 -0.80 1.22 5.85 -1.61 -2.61 115.31 116.23 2gli h LEU 157 Ca -0.00 0.11 0.30 0.00 0.84 0.00 0.00 57.88 59.12 2gli h LEU 157 Cb 0.91 0.39 -0.11 0.00 0.37 0.00 0.00 40.66 42.22 2gli h LEU 157 CO 0.07 -0.45 0.47 0.52 -0.34 0.00 0.00 178.44 178.71 2gli n VAL 158 N -4.68 -0.24 0.15 1.05 0.31 -0.88 0.33 118.33 114.37 2gli n VAL 158 Ca -0.07 1.31 0.03 0.00 -0.01 0.00 0.00 64.34 65.60 2gli n VAL 158 Cb 0.32 -2.14 0.11 0.00 -0.91 0.00 0.00 33.84 31.22 2gli n VAL 158 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2gli h VAL 159 N 0.00 0.89 0.34 2.52 2.07 -1.23 -3.36 116.25 117.48 2gli h VAL 159 Ca 0.59 -2.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.03 2gli h VAL 159 Cb 1.71 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.78 2gli h VAL 159 CO -0.43 0.47 -0.16 -0.74 0.02 0.00 0.00 177.57 176.73 2gli h HIS 160 N 0.00 -0.42 -0.86 1.57 6.17 0.55 -3.00 115.15 119.16 2gli h HIS 160 Ca -0.00 -0.01 0.26 0.00 0.71 0.00 0.00 60.37 61.32 2gli h HIS 160 Cb 1.26 0.14 -0.16 0.00 2.52 0.00 0.00 27.41 31.17 2gli h HIS 160 CO 0.00 -0.11 0.09 -1.33 0.71 0.00 0.00 177.93 177.29 2gli n MET 161 N -5.18 -0.07 0.11 5.26 2.81 -1.14 -0.14 117.12 118.79 2gli n MET 161 Ca -0.10 1.27 0.02 0.00 -1.81 0.00 0.00 57.70 57.08 2gli n MET 161 Cb 0.26 -2.06 0.10 0.00 -0.71 0.00 0.00 33.22 30.81 2gli n MET 161 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2gli n ARG 162 N -5.20 0.03 0.00 0.03 1.74 -1.13 0.31 116.66 112.44 2gli n ARG 162 Ca 0.22 0.39 0.00 0.00 -0.77 0.00 0.00 57.85 57.70 2gli n ARG 162 Cb 0.73 -2.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2gli n ARG 162 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2gli n ARG 163 N -1.65 0.00 -0.35 5.56 3.00 0.80 -2.02 116.66 122.01 2gli n ARG 163 Ca -0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.85 57.89 2gli n ARG 163 Cb 0.51 -0.49 0.11 0.00 0.00 0.00 0.00 32.46 32.59 2gli n ARG 163 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2gli n HIS 164 N -0.21 0.26 -0.06 -0.14 8.25 0.61 -1.99 115.22 121.93 2gli n HIS 164 Ca 0.00 1.17 -0.14 0.00 -0.26 0.00 0.00 57.72 58.49 2gli n HIS 164 Cb 0.00 -1.00 -0.07 0.00 1.12 0.00 0.00 29.99 30.04 2gli n HIS 164 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 2gli h THR 165 N 0.00 1.35 0.00 1.59 1.35 0.47 -3.37 112.91 114.29 2gli h THR 165 Ca 0.43 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2gli h THR 165 Cb 0.66 1.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2gli h THR 165 CO -0.98 0.45 0.00 0.61 -0.25 0.00 0.00 175.52 175.36 2gli n GLY 166 N 0.34 0.52 3.61 5.82 0.00 -0.84 -4.22 105.19 110.41 2gli n GLY 166 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2gli n GLY 166 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gli s GLU 167 N -0.85 3.79 -0.47 1.61 -1.05 -1.23 -4.99 118.70 115.51 2gli s GLU 167 Ca 0.00 0.70 0.03 0.00 -0.15 0.00 0.00 54.97 55.55 2gli s GLU 167 Cb 0.00 -3.88 0.12 0.00 -0.44 0.00 0.00 34.13 29.93 2gli s GLU 167 CO 0.00 -1.29 0.21 0.15 0.95 0.00 0.00 175.26 175.28 2gli s LYS 168 N 4.32 1.89 0.00 -4.83 1.02 -1.26 -4.60 119.74 116.28 2gli s LYS 168 Ca 0.48 -2.30 0.25 0.00 0.02 0.00 0.00 55.97 54.42 2gli s LYS 168 Cb -0.09 -3.36 0.46 0.00 -0.52 0.00 0.00 37.83 34.32 2gli s LYS 168 CO 0.28 -1.06 1.39 -0.35 -0.92 0.00 0.00 175.35 174.69 2gli n PRO 169 N 3.66 1.39 -3.06 -1.68 -0.04 -0.52 -4.18 135.00 130.57 2gli n PRO 169 Ca 0.04 -1.01 -0.44 0.00 -0.04 0.00 0.00 63.50 62.05 2gli n PRO 169 Cb 0.37 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 2gli n PRO 169 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2gli s HIS 170 N -2.31 3.59 0.82 0.54 3.76 -0.96 -4.97 115.29 115.77 2gli s HIS 170 Ca 0.26 -2.06 -0.11 0.00 -0.15 0.00 0.00 55.06 53.00 2gli s HIS 170 Cb 0.19 -4.16 0.09 0.00 1.11 0.00 0.00 32.58 29.81 2gli s HIS 170 CO 0.46 -1.29 1.09 0.15 -0.85 0.00 0.00 174.74 174.30 2gli s LYS 171 N 1.13 1.85 0.54 1.40 1.02 -1.26 -3.36 119.74 121.06 2gli s LYS 171 Ca 0.35 0.94 -0.07 0.00 0.02 0.00 0.00 55.97 57.21 2gli s LYS 171 Cb -0.05 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.36 2gli s LYS 171 CO -0.05 -1.86 0.88 0.00 -0.92 0.00 0.00 175.35 173.40 2gli n THR 173 N -2.47 0.69 -0.82 0.00 -2.24 -1.26 -4.83 114.28 103.34 2gli n THR 173 Ca 0.03 -0.23 -0.39 0.00 -2.27 0.00 0.00 64.05 61.19 2gli n THR 173 Cb 0.55 -1.22 -0.08 0.00 -2.10 0.00 0.00 70.33 67.49 2gli n THR 173 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2gli n PHE 174 N -3.13 0.76 -1.48 4.78 3.01 -1.26 -4.66 117.46 115.48 2gli n PHE 174 Ca -0.23 0.51 -0.39 0.00 1.01 0.00 0.00 57.45 58.35 2gli n PHE 174 Cb 0.71 -1.50 0.03 0.00 -0.01 0.00 0.00 39.48 38.70 2gli n PHE 174 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2gli n GLU 175 N 4.91 0.60 0.00 -1.08 -0.58 -1.26 -2.71 120.64 120.52 2gli n GLU 175 Ca 0.36 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 2gli n GLU 175 Cb -0.03 -1.68 0.00 0.00 -0.57 0.00 0.00 31.44 29.17 2gli n GLU 175 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gli n GLY 176 N 1.73 2.35 3.77 0.62 0.00 -1.26 -4.99 105.19 107.41 2gli n GLY 176 Ca 0.11 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.20 2gli n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gli n ARG 178 N 0.43 2.27 -3.52 0.00 1.74 -1.26 -4.77 116.66 111.55 2gli n ARG 178 Ca 0.02 -3.71 -0.37 0.00 -0.77 0.00 0.00 57.85 53.02 2gli n ARG 178 Cb 0.44 -1.79 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 2gli n ARG 178 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2gli s LYS 179 N -3.67 4.20 0.50 5.56 3.01 -1.26 -4.90 119.74 123.19 2gli s LYS 179 Ca 0.35 0.06 0.08 0.00 -1.01 0.00 0.00 55.97 55.45 2gli s LYS 179 Cb 0.36 -3.48 0.03 0.00 -1.01 0.00 0.00 37.83 33.74 2gli s LYS 179 CO -0.02 0.13 0.54 -1.12 0.51 0.00 0.00 175.35 175.39 2gli s SER 180 N 0.73 5.04 0.09 2.83 0.01 -1.26 -1.88 113.70 119.26 2gli s SER 180 Ca 0.16 -0.87 -0.01 0.00 1.31 0.00 0.00 55.95 56.54 2gli s SER 180 Cb -0.13 -0.05 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2gli s SER 180 CO 0.05 -1.00 0.13 -1.22 0.41 0.00 0.00 173.24 171.61 2gli n TYR 181 N -1.86 -0.75 -0.78 2.43 4.02 -1.21 -4.97 117.16 114.04 2gli n TYR 181 Ca 0.07 -0.57 0.00 0.00 -0.01 0.00 0.00 57.90 57.38 2gli n TYR 181 Cb 0.62 0.15 0.00 0.00 -0.02 0.00 0.00 39.34 40.09 2gli n TYR 181 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2gli n SER 182 N -1.92 0.38 -4.05 7.72 3.41 -1.26 -1.43 113.62 116.46 2gli n SER 182 Ca -0.00 -1.15 -0.27 0.00 -0.26 0.00 0.00 58.87 57.19 2gli n SER 182 Cb 0.15 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.93 2gli n SER 182 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2gli s ARG 183 N -0.15 1.98 0.14 4.33 0.52 -1.26 -4.87 118.95 119.64 2gli s ARG 183 Ca 0.00 -0.49 -0.18 0.00 -0.52 0.00 0.00 55.73 54.54 2gli s ARG 183 Cb 0.00 -1.65 0.01 0.00 0.52 0.00 0.00 34.95 33.82 2gli s ARG 183 CO 0.00 -0.00 1.75 1.25 0.02 0.00 0.00 175.30 178.32 2gli h LEU 184 N 7.16 0.13 -0.74 2.53 6.46 -1.99 -2.46 115.31 126.39 2gli h LEU 184 Ca -0.29 0.03 0.14 0.00 -0.12 0.00 0.00 57.88 57.63 2gli h LEU 184 Cb 1.19 0.01 -0.14 0.00 -0.73 0.00 0.00 40.66 40.99 2gli h LEU 184 CO 0.47 0.11 -0.28 -0.33 -0.62 0.00 0.00 178.44 177.79 2gli h GLU 185 N 0.24 -0.06 0.00 1.25 4.39 -1.99 0.43 114.58 118.83 2gli h GLU 185 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2gli h GLU 185 Cb 0.08 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2gli h GLU 185 CO -0.12 -0.04 0.00 0.09 -1.16 0.00 0.00 179.01 177.78 2gli n ASN 186 N -5.48 0.00 -0.39 1.42 5.03 -0.96 -1.27 115.26 113.62 2gli n ASN 186 Ca 0.08 0.82 0.34 0.00 0.87 0.00 0.00 54.58 56.69 2gli n ASN 186 Cb 0.38 -0.32 0.59 0.00 -1.02 0.00 0.00 39.78 39.42 2gli n ASN 186 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2gli n LEU 187 N -1.73 0.23 0.30 3.41 7.94 -0.76 0.10 117.00 126.50 2gli n LEU 187 Ca 0.00 1.34 -0.18 0.00 -1.11 0.00 0.00 56.01 56.06 2gli n LEU 187 Cb 0.00 -0.65 -0.09 0.00 0.53 0.00 0.00 43.42 43.20 2gli n LEU 187 CO 0.00 -1.47 0.56 0.11 -1.11 0.00 0.00 177.39 175.48 2gli h LYS 188 N 0.00 -0.93 0.24 1.96 1.57 0.46 -1.82 116.57 118.04 2gli h LYS 188 Ca 0.79 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.63 2gli h LYS 188 Cb 2.43 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 34.95 2gli h LYS 188 CO -0.51 -0.62 -0.14 1.79 -0.57 0.00 0.00 179.45 179.40 2gli h THR 189 N -0.97 0.71 -1.00 -0.16 1.35 0.12 0.89 112.91 113.86 2gli h THR 189 Ca -0.06 0.00 0.36 0.00 -0.55 0.00 0.00 66.41 66.16 2gli h THR 189 Cb 0.83 0.71 -0.12 0.00 -1.73 0.00 0.00 68.15 67.84 2gli h THR 189 CO -0.04 0.00 0.62 1.57 -0.25 0.00 0.00 175.52 177.43 2gli n HIS 190 N -5.26 0.64 0.12 4.73 -0.00 -0.73 -0.56 115.22 114.17 2gli n HIS 190 Ca -0.09 0.64 -0.05 0.00 -0.00 0.00 0.00 57.72 58.23 2gli n HIS 190 Cb 0.18 -1.06 -0.02 0.00 -0.00 0.00 0.00 29.99 29.09 2gli n HIS 190 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2gli h LEU 191 N 0.00 -0.26 -0.99 0.27 3.38 0.06 -3.03 115.31 114.74 2gli h LEU 191 Ca 0.68 0.01 0.35 0.00 0.09 0.00 0.00 57.88 59.01 2gli h LEU 191 Cb 2.10 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 42.76 2gli h LEU 191 CO -0.42 -0.18 0.52 0.03 0.09 0.00 0.00 178.44 178.48 2gli h ARG 192 N -0.32 0.18 -0.97 1.13 3.08 -0.53 1.27 114.38 118.21 2gli h ARG 192 Ca -0.03 -0.01 0.21 0.00 0.07 0.00 0.00 59.98 60.22 2gli h ARG 192 Cb 0.23 -0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.16 2gli h ARG 192 CO 0.05 0.12 0.62 0.66 -1.07 0.00 0.00 179.97 180.35 2gli h SER 193 N 0.18 0.57 0.07 7.04 4.64 -1.34 4.37 113.55 129.09 2gli h SER 193 Ca 0.76 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 62.15 2gli h SER 193 Cb 1.84 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 2gli h SER 193 CO -0.68 0.20 0.00 1.41 -0.87 0.00 0.00 176.83 176.88 2gli n HIS 194 N -4.63 0.68 -0.03 4.77 8.25 0.43 -3.49 115.22 121.20 2gli n HIS 194 Ca 0.22 0.34 -0.04 0.00 -0.26 0.00 0.00 57.72 57.98 2gli n HIS 194 Cb 0.68 -1.05 -0.02 0.00 1.12 0.00 0.00 29.99 30.71 2gli n HIS 194 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2gli n THR 195 N -2.19 0.31 0.00 1.59 -2.24 1.35 -5.01 114.28 108.08 2gli n THR 195 Ca -0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2gli n THR 195 Cb 0.05 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 2gli n THR 195 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gli n GLY 196 N 3.13 0.94 3.43 3.38 0.00 0.37 -5.05 105.19 111.38 2gli n GLY 196 Ca -0.10 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.43 2gli n GLY 196 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gli n GLU 197 N -0.53 0.61 -2.80 1.61 0.00 -1.20 -4.83 120.64 113.51 2gli n GLU 197 Ca 0.00 0.13 -0.35 0.00 0.00 0.00 0.00 57.16 56.94 2gli n GLU 197 Cb 0.00 -2.17 -0.01 0.00 0.00 0.00 0.00 31.44 29.26 2gli n GLU 197 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2gli n LYS 198 N 8.21 4.45 0.00 5.31 4.01 -1.26 -4.48 118.16 134.41 2gli n LYS 198 Ca 0.49 -4.75 0.00 0.00 -0.51 0.00 0.00 58.31 53.54 2gli n LYS 198 Cb 0.17 -2.37 0.00 0.00 -0.51 0.00 0.00 35.03 32.32 2gli n LYS 198 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2gli n PRO 199 N -0.06 0.00 -3.84 1.97 -0.04 -1.22 -4.33 135.00 127.48 2gli n PRO 199 Ca 0.39 0.14 -0.30 0.00 -0.04 0.00 0.00 63.50 63.69 2gli n PRO 199 Cb 0.32 -1.66 -0.14 0.00 -0.04 0.00 0.00 33.50 31.98 2gli n PRO 199 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2gli s TYR 200 N -2.06 2.59 0.32 0.54 1.51 0.14 -4.97 117.35 115.42 2gli s TYR 200 Ca 0.00 -2.59 -0.27 0.00 -1.01 0.00 0.00 57.07 53.21 2gli s TYR 200 Cb 0.00 -2.30 -0.09 0.00 -0.11 0.00 0.00 41.96 39.46 2gli s TYR 200 CO 0.00 -0.83 1.00 -1.64 -1.11 0.00 0.00 175.55 172.97 2gli s MET 201 N 0.58 4.52 -0.54 -0.62 -1.94 -1.26 0.39 119.30 120.42 2gli s MET 201 Ca 0.14 1.48 -0.26 0.00 -1.71 0.00 0.00 55.69 55.35 2gli s MET 201 Cb -0.22 -2.87 -0.04 0.00 2.01 0.00 0.00 34.83 33.71 2gli s MET 201 CO -0.07 0.19 2.10 0.00 -0.01 0.00 0.00 175.02 177.23 2gli s GLU 203 N 7.50 2.79 0.00 0.00 -6.30 -1.26 -3.17 118.70 118.26 2gli s GLU 203 Ca 0.81 -1.19 0.00 0.00 -2.50 0.00 0.00 54.97 52.09 2gli s GLU 203 Cb -0.15 -3.78 0.00 0.00 0.00 0.00 0.00 34.13 30.20 2gli s GLU 203 CO 0.24 -0.79 0.00 0.72 0.02 0.00 0.00 175.26 175.45 2gli n HIS 204 N 5.00 0.00 0.00 5.30 8.25 -1.26 -5.02 115.22 127.49 2gli n HIS 204 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2gli n HIS 204 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 2gli n HIS 204 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2gli n GLU 205 N -1.22 0.00 0.00 -0.41 0.00 -1.26 -2.95 120.64 114.80 2gli n GLU 205 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2gli n GLU 205 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 31.44 31.14 2gli n GLU 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2gli n GLY 206 N 0.00 0.00 0.08 -1.84 0.00 -1.26 -5.09 105.19 97.08 2gli n GLY 206 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 2gli n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gli n SER 208 N -4.58 -4.56 -4.18 0.00 7.64 -1.19 -4.99 113.62 101.76 2gli n SER 208 Ca -0.16 -0.38 -0.17 0.00 1.01 0.00 0.00 58.87 59.18 2gli n SER 208 Cb 0.45 -3.60 -0.11 0.00 -1.01 0.00 0.00 64.21 59.93 2gli n SER 208 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2gli s LYS 209 N -5.75 0.86 0.02 1.43 2.47 -1.26 -4.88 119.74 112.63 2gli s LYS 209 Ca 0.34 -1.08 -0.07 0.00 -1.56 0.00 0.00 55.97 53.60 2gli s LYS 209 Cb -0.15 -0.71 -0.00 0.00 -1.46 0.00 0.00 37.83 35.51 2gli s LYS 209 CO 0.50 0.14 0.14 0.00 0.16 0.00 0.00 175.35 176.28 2gli s ALA 210 N -1.90 -0.27 0.20 3.13 0.00 -1.26 0.74 121.76 122.39 2gli s ALA 210 Ca 0.03 -0.26 0.08 0.00 0.00 0.00 0.00 51.96 51.80 2gli s ALA 210 Cb -0.06 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2gli s ALA 210 CO 0.02 -0.26 0.01 -0.06 0.00 0.00 0.00 175.76 175.47 2gli s PHE 211 N -1.86 2.84 -0.65 0.00 0.40 1.26 -4.86 117.98 115.11 2gli s PHE 211 Ca -0.11 -0.15 0.19 0.00 -0.60 0.00 0.00 56.93 56.26 2gli s PHE 211 Cb -0.05 -1.35 0.83 0.00 0.51 0.00 0.00 43.02 42.97 2gli s PHE 211 CO -0.01 0.54 1.59 -1.13 0.70 0.00 0.00 175.22 176.91 2gli n SER 212 N -0.33 0.42 -3.87 1.36 3.41 -1.26 -0.68 113.62 112.66 2gli n SER 212 Ca -0.09 0.61 -0.10 0.00 -0.26 0.00 0.00 58.87 59.04 2gli n SER 212 Cb 0.56 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.75 2gli n SER 212 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gli s ASN 213 N -3.77 -0.07 0.02 4.04 4.22 -1.26 -4.68 114.94 113.43 2gli s ASN 213 Ca 0.04 -0.71 -0.24 0.00 -2.14 0.00 0.00 52.86 49.81 2gli s ASN 213 Cb 0.09 0.48 -0.18 0.00 1.28 0.00 0.00 41.25 42.92 2gli s ASN 213 CO 0.32 -0.94 1.40 0.00 -2.04 0.00 0.00 177.10 175.84 2gli h ALA 214 N 2.43 0.04 0.71 3.54 0.00 -1.93 -2.98 119.26 121.08 2gli h ALA 214 Ca -0.31 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2gli h ALA 214 Cb 1.24 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.02 2gli h ALA 214 CO 0.45 -0.26 -0.34 1.03 0.00 0.00 0.00 179.25 180.12 2gli h SER 215 N -0.28 -0.81 0.00 0.00 0.87 -1.99 -2.43 113.55 108.90 2gli h SER 215 Ca 0.01 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2gli h SER 215 Cb 0.38 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2gli h SER 215 CO 0.00 -0.57 0.10 0.44 -0.53 0.00 0.00 176.83 176.27 2gli h ASP 216 N -0.97 0.00 1.29 6.23 3.32 -1.99 2.82 116.42 127.12 2gli h ASP 216 Ca -0.10 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 2gli h ASP 216 Cb 0.74 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 2gli h ASP 216 CO 0.16 0.00 -0.73 -0.09 -1.72 0.00 0.00 179.24 176.86 2gli h ARG 217 N 0.00 0.00 0.11 3.56 2.43 -1.28 -3.28 114.38 115.91 2gli h ARG 217 Ca 0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 2gli h ARG 217 Cb 0.20 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2gli h ARG 217 CO 0.00 0.49 -1.26 0.00 -1.51 0.00 0.00 179.97 177.68 2gli h ALA 218 N 1.45 0.17 -3.00 2.80 0.00 0.54 -0.94 119.26 120.28 2gli h ALA 218 Ca -0.04 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2gli h ALA 218 Cb 1.45 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2gli h ALA 218 CO 0.07 1.05 0.00 1.63 0.00 0.00 0.00 179.25 181.99 2gli n LYS 219 N -3.49 0.00 0.00 0.00 4.76 -0.46 -0.54 118.16 118.43 2gli n LYS 219 Ca -0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2gli n LYS 219 Cb 1.02 -0.14 0.00 0.00 -1.84 0.00 0.00 35.03 34.07 2gli n LYS 219 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2gli n HIS 220 N 0.00 0.00 0.05 2.13 -0.00 -1.24 0.22 115.22 116.38 2gli n HIS 220 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 2gli n HIS 220 Cb 0.00 -0.29 -0.05 0.00 -0.00 0.00 0.00 29.99 29.65 2gli n HIS 220 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 2gli h GLN 221 N 0.00 -0.43 0.01 1.57 5.75 -0.98 0.92 115.11 121.95 2gli h GLN 221 Ca 0.00 0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2gli h GLN 221 Cb 0.00 0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.65 2gli h GLN 221 CO 0.00 -0.29 -0.01 -0.91 -2.65 0.00 0.00 178.83 174.98 2gli h ASN 222 N -0.45 -0.01 0.58 -0.69 2.35 0.53 -3.31 115.58 114.58 2gli h ASN 222 Ca 0.07 -0.81 -0.03 0.00 -0.55 0.00 0.00 56.30 54.98 2gli h ASN 222 Cb 0.54 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.92 2gli h ASN 222 CO -0.28 0.84 -0.28 0.03 -1.65 0.00 0.00 177.43 176.10 2gli h ARG 223 N -0.91 -0.74 0.00 0.81 3.08 -1.35 -1.44 114.38 113.83 2gli h ARG 223 Ca -0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2gli h ARG 223 Cb 0.82 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2gli h ARG 223 CO 0.00 -0.50 0.16 2.41 -1.07 0.00 0.00 179.97 180.97 2gli n THR 224 N -4.10 0.88 -1.72 2.04 -1.04 0.32 0.54 114.28 111.19 2gli n THR 224 Ca -0.10 0.72 0.03 0.00 -2.04 0.00 0.00 64.05 62.67 2gli n THR 224 Cb 0.30 -1.72 0.18 0.00 -1.82 0.00 0.00 70.33 67.27 2gli n THR 224 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2gli n HIS 225 N -2.08 0.24 0.00 -1.42 8.25 -1.09 -4.86 115.22 114.26 2gli n HIS 225 Ca -0.01 -1.49 0.00 0.00 -0.26 0.00 0.00 57.72 55.96 2gli n HIS 225 Cb 0.18 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.04 2gli n HIS 225 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2gli n SER 226 N -0.95 0.00 0.00 0.41 3.41 0.19 -4.94 113.62 111.73 2gli n SER 226 Ca 0.20 0.90 0.00 0.00 -0.26 0.00 0.00 58.87 59.71 2gli n SER 226 Cb 0.75 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2gli n SER 226 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2gli n ASN 227 N -2.12 0.00 -4.81 4.04 0.23 -1.26 -4.89 115.26 106.44 2gli n ASN 227 Ca 0.00 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.73 2gli n ASN 227 Cb 0.00 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 2gli n ASN 227 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2gli s GLU 228 N 0.00 3.26 -0.24 -3.83 2.02 -1.26 -5.04 118.70 113.61 2gli s GLU 228 Ca 0.00 1.09 -0.03 0.00 0.02 0.00 0.00 54.97 56.06 2gli s GLU 228 Cb 0.00 -2.03 0.08 0.00 0.10 0.00 0.00 34.13 32.28 2gli s GLU 228 CO 0.00 -0.85 0.08 0.15 0.02 0.00 0.00 175.26 174.66 2gli s LYS 229 N -4.40 0.47 0.00 1.61 1.02 -1.26 -4.76 119.74 112.42 2gli s LYS 229 Ca 0.61 -0.57 0.24 0.00 0.02 0.00 0.00 55.97 56.27 2gli s LYS 229 Cb -0.15 -1.80 0.32 0.00 -0.52 0.00 0.00 37.83 35.68 2gli s LYS 229 CO 0.42 -0.83 1.34 -0.35 -0.92 0.00 0.00 175.35 175.01 2gli n PRO 230 N 5.08 2.36 -2.05 -1.68 -0.04 -1.11 -4.19 135.00 133.36 2gli n PRO 230 Ca -0.06 -2.00 -0.40 0.00 -0.04 0.00 0.00 63.50 60.99 2gli n PRO 230 Cb 0.45 -1.48 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2gli n PRO 230 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2gli n TYR 231 N 1.34 2.62 -2.20 0.54 4.02 0.15 -4.94 117.16 118.69 2gli n TYR 231 Ca 0.16 -2.81 -0.41 0.00 -0.01 0.00 0.00 57.90 54.83 2gli n TYR 231 Cb 0.59 -1.80 -0.03 0.00 -0.02 0.00 0.00 39.34 38.08 2gli n TYR 231 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2gli s VAL 232 N -1.26 3.18 0.37 -0.72 -7.23 -1.26 -1.39 120.40 112.10 2gli s VAL 232 Ca 0.52 0.96 -0.25 0.00 -1.81 0.00 0.00 61.98 61.41 2gli s VAL 232 Cb 0.18 -3.61 -0.10 0.00 0.56 0.00 0.00 36.38 33.41 2gli s VAL 232 CO -0.09 0.13 1.00 0.00 -0.31 0.00 0.00 175.10 175.83 2gli n LYS 234 N 0.14 3.60 -4.66 0.00 4.01 -1.26 -4.56 118.16 115.42 2gli n LYS 234 Ca 0.04 -4.36 -0.33 0.00 -0.51 0.00 0.00 58.31 53.15 2gli n LYS 234 Cb 0.50 -2.30 -0.16 0.00 -0.51 0.00 0.00 35.03 32.57 2gli n LYS 234 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2gli s LEU 235 N -3.82 2.23 0.14 -0.35 1.43 -1.26 -5.09 118.68 111.96 2gli s LEU 235 Ca 0.48 -0.56 -0.31 0.00 -1.03 0.00 0.00 54.13 52.70 2gli s LEU 235 Cb 0.34 -1.48 -0.11 0.00 0.03 0.00 0.00 46.19 44.97 2gli s LEU 235 CO -0.23 0.09 1.83 -0.81 0.23 0.00 0.00 176.35 177.46 2gli n PRO 236 N 4.03 2.82 -0.38 1.29 -0.05 -1.26 -3.36 135.00 138.09 2gli n PRO 236 Ca -0.20 1.03 0.00 0.00 -0.05 0.00 0.00 63.50 64.28 2gli n PRO 236 Cb 0.52 -2.92 0.00 0.00 -0.05 0.00 0.00 33.50 31.05 2gli n PRO 236 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2gli n GLY 237 N 4.21 1.68 1.20 0.55 0.00 -1.26 -4.97 105.19 106.60 2gli n GLY 237 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gli n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gli n THR 239 N -2.19 0.00 -1.81 0.00 -1.04 -1.26 -4.96 114.28 103.02 2gli n THR 239 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 2gli n THR 239 Cb 0.00 -0.30 -0.03 0.00 -1.82 0.00 0.00 70.33 68.18 2gli n THR 239 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2gli s LYS 240 N -0.60 3.89 0.02 -2.82 -0.14 -1.26 -4.85 119.74 113.98 2gli s LYS 240 Ca 0.00 2.23 0.02 0.00 -1.36 0.00 0.00 55.97 56.86 2gli s LYS 240 Cb 0.00 -4.14 -0.02 0.00 -1.68 0.00 0.00 37.83 31.99 2gli s LYS 240 CO 0.00 -1.22 -0.06 -0.98 -0.76 0.00 0.00 175.35 172.33 2gli s ARG 241 N 4.79 0.42 0.26 1.68 1.70 -1.26 0.26 118.95 126.80 2gli s ARG 241 Ca 0.85 -0.51 0.03 0.00 -0.47 0.00 0.00 55.73 55.62 2gli s ARG 241 Cb -0.35 -0.24 -0.05 0.00 -0.57 0.00 0.00 34.95 33.73 2gli s ARG 241 CO 0.36 0.05 0.04 0.71 -1.08 0.00 0.00 175.30 175.37 2gli s TYR 242 N -0.93 1.67 0.11 5.89 1.51 -0.48 -4.89 117.35 120.23 2gli s TYR 242 Ca -0.07 -1.00 -0.07 0.00 -1.01 0.00 0.00 57.07 54.92 2gli s TYR 242 Cb -0.07 -1.01 -0.14 0.00 -0.11 0.00 0.00 41.96 40.64 2gli s TYR 242 CO -0.00 -0.10 1.27 1.79 -1.11 0.00 0.00 175.55 177.40 2gli h THR 243 N 2.35 1.37 -4.02 -0.71 1.35 -1.86 0.50 112.91 111.89 2gli h THR 243 Ca -0.39 -2.39 -0.54 0.00 -0.55 0.00 0.00 66.41 62.53 2gli h THR 243 Cb 1.23 2.41 -0.23 0.00 -1.73 0.00 0.00 68.15 69.83 2gli h THR 243 CO 0.65 0.72 -0.83 1.51 -0.25 0.00 0.00 175.52 177.33 2gli s ASP 244 N -7.14 2.37 0.46 5.36 3.84 -1.26 -4.69 116.67 115.60 2gli s ASP 244 Ca -0.07 -0.60 0.25 0.00 -0.00 0.00 0.00 52.55 52.13 2gli s ASP 244 Cb 0.08 -0.15 1.36 0.00 -1.38 0.00 0.00 42.92 42.83 2gli s ASP 244 CO 0.88 0.08 1.74 -0.65 -0.00 0.00 0.00 175.17 177.22 2gli h PRO 245 N 4.45 0.00 0.00 2.11 0.11 -1.95 -1.51 132.00 135.21 2gli h PRO 245 Ca -0.44 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gli h PRO 245 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2gli h PRO 245 CO 0.41 0.00 -0.01 0.77 -0.21 0.00 0.00 178.00 178.97 2gli h SER 246 N 0.00 0.00 -0.64 -2.05 0.02 -1.98 -2.50 113.55 106.40 2gli h SER 246 Ca 0.00 -1.00 0.01 0.00 -0.84 0.00 0.00 61.79 59.97 2gli h SER 246 Cb 0.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 2gli h SER 246 CO 0.00 1.00 0.41 0.28 -1.14 0.00 0.00 176.83 177.39 2gli h SER 247 N -1.00 0.70 0.00 3.07 0.02 -1.73 -1.08 113.55 113.54 2gli h SER 247 Ca -0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2gli h SER 247 Cb 1.00 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2gli h SER 247 CO -0.00 0.50 0.00 -0.11 -1.14 0.00 0.00 176.83 176.08 2gli n LEU 248 N -4.66 0.00 0.00 5.07 0.00 -0.81 -2.27 117.00 114.33 2gli n LEU 248 Ca 0.05 0.28 0.00 0.00 0.00 0.00 0.00 56.01 56.35 2gli n LEU 248 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.46 2gli n LEU 248 CO 0.35 0.00 0.00 -1.14 0.00 0.00 0.00 177.39 176.60 2gli n ARG 249 N -0.31 0.00 0.04 1.96 0.63 -0.94 0.44 116.66 118.48 2gli n ARG 249 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 2gli n ARG 249 Cb 0.00 0.00 0.25 0.00 0.45 0.00 0.00 32.46 33.16 2gli n ARG 249 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2gli h LYS 250 N 0.00 0.43 0.18 -0.14 3.64 -1.00 -3.27 116.57 116.40 2gli h LYS 250 Ca 0.00 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 2gli h LYS 250 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2gli h LYS 250 CO 0.00 0.61 -0.09 1.25 -2.27 0.00 0.00 179.45 178.95 2gli h HIS 251 N 0.39 -0.22 0.00 1.91 2.76 0.98 -1.59 115.15 119.38 2gli h HIS 251 Ca 0.07 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2gli h HIS 251 Cb 0.56 0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.60 2gli h HIS 251 CO 0.02 0.06 0.69 0.28 -1.30 0.00 0.00 177.93 177.67 2gli n VAL 252 N -4.92 0.00 0.00 5.26 0.31 -1.16 0.05 118.33 117.87 2gli n VAL 252 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2gli n VAL 252 Cb 0.19 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 2gli n VAL 252 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 2gli n LYS 253 N 3.79 0.00 -0.03 5.55 -0.00 -1.15 -4.39 118.16 121.93 2gli n LYS 253 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.10 2gli n LYS 253 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 35.03 34.90 2gli n LYS 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gli h THR 254 N 0.00 1.00 0.00 0.58 1.03 0.67 -3.45 112.91 112.75 2gli h THR 254 Ca 0.00 -2.32 0.00 0.00 -0.01 0.00 0.00 66.41 64.08 2gli h THR 254 Cb 0.00 2.59 0.00 0.00 -1.07 0.00 0.00 68.15 69.67 2gli h THR 254 CO 0.00 0.61 0.00 1.33 -0.01 0.00 0.00 175.52 177.45 2gli n VAL 255 N -4.07 0.00 0.00 0.00 0.24 0.33 -4.96 118.33 109.87 2gli n VAL 255 Ca -0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2gli n VAL 255 Cb 0.82 -0.13 0.00 0.00 -1.47 0.00 0.00 33.84 33.07 2gli n VAL 255 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2gli n HIS 256 N 0.00 -0.16 -0.17 6.34 8.25 -1.25 -4.98 115.22 123.25 2gli n HIS 256 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gli n HIS 256 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2gli n HIS 256 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39