#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgs s SER 104 N 0.00 -0.19 -0.39 1.61 1.04 -1.26 -5.05 113.70 109.46 2dgs s SER 104 Ca 0.00 0.08 0.05 0.00 0.48 0.00 0.00 55.95 56.56 2dgs s SER 104 Cb 0.00 0.18 0.45 0.00 0.10 0.00 0.00 66.02 66.75 2dgs s SER 104 CO 0.00 -0.26 1.32 -1.54 0.98 0.00 0.00 173.24 173.73 2dgs n SER 105 N 0.15 5.35 -1.24 7.02 3.41 -1.26 -4.91 113.62 122.14 2dgs n SER 105 Ca -0.03 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.83 2dgs n SER 105 Cb 0.59 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2dgs n SER 105 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgs n GLY 106 N -0.69 -4.40 3.52 5.00 0.00 -1.26 -4.97 105.19 102.39 2dgs n GLY 106 Ca 0.46 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 2dgs n GLY 106 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dgs s SER 107 N -2.21 4.84 -0.24 1.61 0.01 -1.26 -5.05 113.70 111.40 2dgs s SER 107 Ca 0.00 -0.09 -0.34 0.00 1.31 0.00 0.00 55.95 56.83 2dgs s SER 107 Cb 0.00 -1.72 -0.10 0.00 0.21 0.00 0.00 66.02 64.41 2dgs s SER 107 CO 0.00 0.20 2.07 -1.54 0.41 0.00 0.00 173.24 174.38 2dgs n SER 108 N 3.33 2.80 0.00 2.44 3.41 -1.26 -4.76 113.62 119.57 2dgs n SER 108 Ca -0.17 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2dgs n SER 108 Cb 0.53 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 2dgs n SER 108 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgs n GLY 109 N 5.57 4.13 0.20 5.00 0.00 -1.26 -5.08 105.19 113.75 2dgs n GLY 109 Ca 0.32 -0.60 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 2dgs n GLY 109 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dgs n SER 110 N 0.00 1.83 -4.69 1.61 7.64 -1.26 -4.94 113.62 113.80 2dgs n SER 110 Ca 0.00 0.32 -0.40 0.00 1.01 0.00 0.00 58.87 59.79 2dgs n SER 110 Cb 0.00 -0.76 -0.05 0.00 -1.01 0.00 0.00 64.21 62.40 2dgs n SER 110 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2dgs s LYS 111 N -2.51 4.35 -0.03 1.43 -2.85 -1.26 -4.94 119.74 113.93 2dgs s LYS 111 Ca -0.35 0.83 0.21 0.00 -1.00 0.00 0.00 55.97 55.66 2dgs s LYS 111 Cb 0.13 -3.51 -0.28 0.00 -2.06 0.00 0.00 37.83 32.11 2dgs s LYS 111 CO 0.45 -0.09 0.49 -1.13 0.10 0.00 0.00 175.35 175.17 2dgs n SER 112 N 4.40 0.13 -3.72 0.03 3.41 -1.26 -4.96 113.62 111.65 2dgs n SER 112 Ca -0.00 0.05 -0.29 0.00 -0.26 0.00 0.00 58.87 58.37 2dgs n SER 112 Cb 0.50 1.59 -0.06 0.00 -0.26 0.00 0.00 64.21 65.99 2dgs n SER 112 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2dgs n ASN 113 N -2.41 -0.97 -4.76 4.04 3.02 -1.26 -4.56 115.26 108.36 2dgs n ASN 113 Ca -0.08 -0.90 -0.33 0.00 -0.03 0.00 0.00 54.58 53.23 2dgs n ASN 113 Cb 0.67 -1.15 -0.07 0.00 -0.61 0.00 0.00 39.78 38.62 2dgs n ASN 113 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dgs s LYS 114 N -5.62 3.00 0.15 3.52 2.20 -1.26 0.26 119.74 121.99 2dgs s LYS 114 Ca 0.50 -0.51 0.07 0.00 -0.36 0.00 0.00 55.97 55.67 2dgs s LYS 114 Cb -0.29 -2.81 -0.04 0.00 -1.51 0.00 0.00 37.83 33.17 2dgs s LYS 114 CO 0.74 0.64 -0.16 0.96 -0.36 0.00 0.00 175.35 177.17 2dgs s ILE 115 N -1.17 1.63 -0.42 5.43 -4.36 0.16 -3.23 121.20 119.24 2dgs s ILE 115 Ca 0.22 -1.86 -0.11 0.00 -0.26 0.00 0.00 60.65 58.64 2dgs s ILE 115 Cb -0.12 -1.74 0.07 0.00 1.25 0.00 0.00 42.46 41.91 2dgs s ILE 115 CO 0.13 -0.37 0.28 0.12 0.24 0.00 0.00 174.94 175.33 2dgs s PHE 116 N -2.15 3.30 -0.24 1.37 5.36 -0.39 -0.90 117.98 124.31 2dgs s PHE 116 Ca 0.14 -1.27 -0.09 0.00 -0.96 0.00 0.00 56.93 54.75 2dgs s PHE 116 Cb -0.05 -2.89 -0.04 0.00 -0.34 0.00 0.00 43.02 39.70 2dgs s PHE 116 CO 0.05 -0.79 0.12 0.08 -1.46 0.00 0.00 175.22 173.22 2dgs s VAL 117 N 1.50 4.89 0.23 3.12 1.01 0.47 -1.03 120.40 130.60 2dgs s VAL 117 Ca 0.03 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2dgs s VAL 117 Cb -0.22 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 2dgs s VAL 117 CO 0.04 0.34 0.04 0.61 0.00 0.00 0.00 175.10 176.13 2dgs n GLY 118 N 4.56 3.75 2.46 4.51 0.00 0.28 0.69 105.19 121.44 2dgs n GLY 118 Ca -0.15 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.61 2dgs n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgs n GLY 119 N 1.24 1.09 3.76 -0.02 0.00 -0.66 -1.58 105.19 109.02 2dgs n GLY 119 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2dgs n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dgs s ILE 120 N -1.91 2.49 0.94 -0.61 1.01 -0.06 -4.61 121.20 118.46 2dgs s ILE 120 Ca 0.00 0.46 -0.12 0.00 0.00 0.00 0.00 60.65 60.99 2dgs s ILE 120 Cb 0.00 -3.30 0.16 0.00 0.01 0.00 0.00 42.46 39.33 2dgs s ILE 120 CO 0.00 0.10 1.09 -2.16 0.00 0.00 0.00 174.94 173.97 2dgs s PRO 121 N -1.33 0.87 0.00 2.79 0.04 -1.26 -4.10 135.00 132.01 2dgs s PRO 121 Ca 0.54 0.68 0.24 0.00 0.04 0.00 0.00 61.00 62.50 2dgs s PRO 121 Cb -0.43 -1.78 1.34 0.00 0.04 0.00 0.00 34.50 33.68 2dgs s PRO 121 CO 0.52 -2.47 1.87 -2.39 0.04 0.00 0.00 177.00 174.57 2dgs n HIS 122 N -4.02 0.02 -0.06 0.56 1.44 -1.26 -3.30 115.22 108.60 2dgs n HIS 122 Ca 0.06 -0.01 -0.05 0.00 -2.01 0.00 0.00 57.72 55.71 2dgs n HIS 122 Cb 0.56 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.57 2dgs n HIS 122 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 2dgs n ASN 123 N -0.71 1.87 -4.74 4.39 0.23 -1.26 -4.98 115.26 110.06 2dgs n ASN 123 Ca 0.18 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 53.82 2dgs n ASN 123 Cb 0.12 0.89 -0.03 0.00 -2.08 0.00 0.00 39.78 38.68 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2dgs s GLY 125 N 0.06 2.03 0.00 0.00 0.00 -1.26 -4.83 107.32 103.31 2dgs s GLY 125 Ca 0.52 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 43.34 2dgs s GLY 125 CO 0.37 -1.47 0.72 -2.21 0.00 0.00 0.00 173.10 170.51 2dgs n GLU 126 N -0.51 0.00 -0.16 2.90 2.13 -1.26 -0.76 120.64 122.98 2dgs n GLU 126 Ca 0.05 0.72 -0.04 0.00 0.66 0.00 0.00 57.16 58.55 2dgs n GLU 126 Cb 0.64 -1.09 -0.04 0.00 0.27 0.00 0.00 31.44 31.22 2dgs n GLU 126 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2dgs n THR 127 N -2.70 -0.26 -0.04 6.31 -1.04 -1.26 -1.25 114.28 114.05 2dgs n THR 127 Ca 0.00 1.58 -0.10 0.00 -2.04 0.00 0.00 64.05 63.48 2dgs n THR 127 Cb 0.00 -2.01 -0.07 0.00 -1.82 0.00 0.00 70.33 66.43 2dgs n THR 127 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dgs h GLU 128 N 0.00 -0.35 -0.72 -2.82 4.39 -1.54 -0.62 114.58 112.92 2dgs h GLU 128 Ca 0.06 0.02 0.22 0.00 0.34 0.00 0.00 59.36 60.01 2dgs h GLU 128 Cb 0.16 0.08 -0.13 0.00 -0.10 0.00 0.00 28.75 28.75 2dgs h GLU 128 CO -0.36 -0.23 0.10 1.28 -1.16 0.00 0.00 179.01 178.63 2dgs n LEU 129 N -4.55 -0.01 0.22 1.33 4.77 0.06 0.50 117.00 119.31 2dgs n LEU 129 Ca -0.04 1.22 -0.13 0.00 -0.03 0.00 0.00 56.01 57.03 2dgs n LEU 129 Cb 0.25 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 40.80 2dgs n LEU 129 CO 0.04 -1.26 0.46 0.03 -1.33 0.00 0.00 177.39 175.33 2dgs h ARG 130 N 0.00 -0.56 -0.87 3.23 3.08 -0.33 0.71 114.38 119.64 2dgs h ARG 130 Ca 0.47 0.04 0.25 0.00 0.07 0.00 0.00 59.98 60.82 2dgs h ARG 130 Cb 1.05 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 2dgs h ARG 130 CO -0.65 -0.25 0.85 0.93 -1.07 0.00 0.00 179.97 179.78 2dgs h GLU 131 N -0.95 0.00 0.00 0.04 4.39 0.10 1.33 114.58 119.49 2dgs h GLU 131 Ca -0.06 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.28 2dgs h GLU 131 Cb 0.57 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 2dgs h GLU 131 CO 0.10 0.00 -2.29 0.98 -1.16 0.00 0.00 179.01 176.64 2dgs n TYR 132 N -3.66 0.18 -0.44 4.33 4.19 -0.29 -4.24 117.16 117.24 2dgs n TYR 132 Ca 0.19 0.06 0.07 0.00 3.31 0.00 0.00 57.90 61.53 2dgs n TYR 132 Cb 1.14 -1.03 0.33 0.00 0.49 0.00 0.00 39.34 40.26 2dgs n TYR 132 CO 0.00 0.00 0.00 1.19 0.91 0.00 0.00 176.86 178.96 2dgs n PHE 133 N -2.87 1.50 -0.04 2.98 3.72 0.25 -4.08 117.46 118.91 2dgs n PHE 133 Ca -0.32 -0.56 -0.05 0.00 -0.05 0.00 0.00 57.45 56.47 2dgs n PHE 133 Cb 1.12 -0.31 -0.14 0.00 -0.94 0.00 0.00 39.48 39.21 2dgs n PHE 133 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2dgs n LYS 134 N 0.80 0.66 0.04 -1.08 2.85 0.41 -4.18 118.16 117.65 2dgs n LYS 134 Ca 0.23 0.10 -0.03 0.00 -1.05 0.00 0.00 58.31 57.55 2dgs n LYS 134 Cb 0.90 -1.65 0.20 0.00 -0.65 0.00 0.00 35.03 33.82 2dgs n LYS 134 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 177.40 178.92 2dgs h LYS 135 N 0.00 0.41 -0.09 -1.58 2.10 -1.80 -2.78 116.57 112.83 2dgs h LYS 135 Ca -0.33 -0.17 -0.08 0.00 -2.00 0.00 0.00 60.65 58.07 2dgs h LYS 135 Cb 1.90 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 33.20 2dgs h LYS 135 CO 0.04 0.69 -0.29 0.74 -2.00 0.00 0.00 179.45 178.63 2dgs h PHE 136 N 0.36 0.18 0.00 0.07 0.04 -1.81 -3.48 116.94 112.30 2dgs h PHE 136 Ca 0.04 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.78 2dgs h PHE 136 Cb 0.74 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.85 2dgs h PHE 136 CO 0.02 0.44 0.00 0.41 -0.60 0.00 0.00 178.31 178.58 2dgs n GLY 137 N -0.54 -1.36 2.98 -1.45 0.00 -1.05 -4.66 105.19 99.11 2dgs n GLY 137 Ca -0.01 0.74 -0.08 0.00 0.00 0.00 0.00 46.02 46.66 2dgs n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgs s VAL 138 N 1.61 -0.63 -0.32 1.61 1.01 -1.26 -4.78 120.40 117.65 2dgs s VAL 138 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 2dgs s VAL 138 Cb 0.00 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.59 2dgs s VAL 138 CO 0.00 -0.09 1.25 -0.69 0.00 0.00 0.00 175.10 175.57 2dgs s VAL 139 N 2.57 4.21 -0.13 2.92 1.01 -1.26 -0.43 120.40 129.29 2dgs s VAL 139 Ca 0.11 1.36 -0.02 0.00 0.00 0.00 0.00 61.98 63.42 2dgs s VAL 139 Cb -0.15 -4.25 -0.25 0.00 0.00 0.00 0.00 36.38 31.74 2dgs s VAL 139 CO -0.15 -0.53 0.32 0.35 0.00 0.00 0.00 175.10 175.09 2dgs n THR 140 N 6.23 1.71 -4.01 3.92 -2.24 -0.97 -4.93 114.28 113.99 2dgs n THR 140 Ca 0.14 -0.67 -0.08 0.00 -2.27 0.00 0.00 64.05 61.17 2dgs n THR 140 Cb 0.47 -1.56 -0.10 0.00 -2.10 0.00 0.00 70.33 67.04 2dgs n THR 140 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2dgs s GLU 141 N -2.56 0.45 -0.29 -0.78 2.56 -1.17 -5.02 118.70 111.89 2dgs s GLU 141 Ca -0.21 -0.84 -0.02 0.00 0.00 0.00 0.00 54.97 53.90 2dgs s GLU 141 Cb 0.07 0.16 0.10 0.00 2.00 0.00 0.00 34.13 36.46 2dgs s GLU 141 CO 0.76 -0.08 0.10 0.08 -0.56 0.00 0.00 175.26 175.56 2dgs s VAL 142 N -2.48 0.55 0.22 3.70 1.01 -1.26 -0.39 120.40 121.75 2dgs s VAL 142 Ca -0.06 -1.12 -0.25 0.00 0.00 0.00 0.00 61.98 60.55 2dgs s VAL 142 Cb -0.02 -1.40 -0.08 0.00 0.00 0.00 0.00 36.38 34.88 2dgs s VAL 142 CO -0.05 -0.65 0.81 -0.69 0.00 0.00 0.00 175.10 174.53 2dgs s VAL 143 N 1.79 4.35 -0.08 2.92 1.01 0.10 -4.96 120.40 125.53 2dgs s VAL 143 Ca 0.09 1.67 -0.05 0.00 0.00 0.00 0.00 61.98 63.68 2dgs s VAL 143 Cb -0.17 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.17 2dgs s VAL 143 CO -0.27 0.37 0.20 -0.04 0.00 0.00 0.00 175.10 175.36 2dgs s MET 144 N -1.52 0.19 -0.14 2.72 -1.94 -1.26 -1.54 119.30 115.80 2dgs s MET 144 Ca 0.41 0.37 -0.07 0.00 -1.71 0.00 0.00 55.69 54.68 2dgs s MET 144 Cb -0.21 -0.02 -0.04 0.00 2.01 0.00 0.00 34.83 36.57 2dgs s MET 144 CO 0.25 -0.10 0.12 0.42 -0.01 0.00 0.00 175.02 175.70 2dgs s ILE 145 N 0.66 5.30 -0.06 2.53 1.01 -1.21 -4.99 121.20 124.44 2dgs s ILE 145 Ca -0.05 0.14 -0.31 0.00 0.00 0.00 0.00 60.65 60.43 2dgs s ILE 145 Cb -0.06 -3.34 0.12 0.00 0.01 0.00 0.00 42.46 39.19 2dgs s ILE 145 CO -0.04 0.56 1.21 -0.72 0.00 0.00 0.00 174.94 175.95 2dgs s TYR 146 N -0.52 -0.10 -0.38 3.97 -0.85 -1.26 -3.75 117.35 114.45 2dgs s TYR 146 Ca 0.12 -0.01 -0.22 0.00 -0.52 0.00 0.00 57.07 56.44 2dgs s TYR 146 Cb -0.12 0.54 0.01 0.00 0.38 0.00 0.00 41.96 42.78 2dgs s TYR 146 CO 0.02 -0.32 0.73 0.34 -1.52 0.00 0.00 175.55 174.80 2dgs s ASP 147 N -2.68 6.48 0.12 -0.18 2.15 -1.26 -4.93 116.67 116.37 2dgs s ASP 147 Ca 0.12 0.17 -0.19 0.00 0.43 0.00 0.00 52.55 53.08 2dgs s ASP 147 Cb 0.02 -2.37 -0.00 0.00 -0.30 0.00 0.00 42.92 40.27 2dgs s ASP 147 CO -0.04 -0.72 1.04 0.00 -0.17 0.00 0.00 175.17 175.28 2dgs n ALA 148 N 6.34 -0.36 -0.30 3.66 0.00 -1.26 0.15 120.51 128.75 2dgs n ALA 148 Ca 0.01 0.60 0.16 0.00 0.00 0.00 0.00 53.44 54.21 2dgs n ALA 148 Cb 0.48 -0.14 0.31 0.00 0.00 0.00 0.00 19.45 20.10 2dgs n ALA 148 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dgs n GLU 149 N -4.88 -0.07 0.11 0.00 2.13 -1.26 0.78 120.64 117.45 2dgs n GLU 149 Ca 0.03 1.29 -0.23 0.00 0.66 0.00 0.00 57.16 58.91 2dgs n GLU 149 Cb 0.20 -2.10 -0.15 0.00 0.27 0.00 0.00 31.44 29.65 2dgs n GLU 149 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2dgs h LYS 150 N 0.00 0.44 -5.69 5.31 1.63 0.95 -3.48 116.57 115.73 2dgs h LYS 150 Ca 0.57 -0.75 -0.35 0.00 -0.85 0.00 0.00 60.65 59.27 2dgs h LYS 150 Cb 1.27 0.28 0.16 0.00 -0.60 0.00 0.00 32.23 33.34 2dgs h LYS 150 CO -0.79 1.35 -0.74 1.04 -3.45 0.00 0.00 179.45 176.86 2dgs n GLN 151 N -3.63 -7.00 -3.66 1.90 6.02 0.23 -5.01 117.38 106.24 2dgs n GLN 151 Ca -0.19 0.84 -0.13 0.00 -0.01 0.00 0.00 57.00 57.51 2dgs n GLN 151 Cb 1.08 -5.86 -0.08 0.00 1.02 0.00 0.00 30.24 26.41 2dgs n GLN 151 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2dgs s ARG 152 N -5.63 0.73 -0.35 -1.09 3.52 -1.26 -5.07 118.95 109.80 2dgs s ARG 152 Ca 0.17 0.91 -0.28 0.00 -0.13 0.00 0.00 55.73 56.39 2dgs s ARG 152 Cb -0.07 0.34 -0.01 0.00 -1.56 0.00 0.00 34.95 33.64 2dgs s ARG 152 CO 0.73 -0.09 1.70 -1.25 -0.81 0.00 0.00 175.30 175.57 2dgs s PRO 153 N 0.45 3.39 0.16 5.12 0.04 -1.26 -4.42 135.00 138.48 2dgs s PRO 153 Ca -0.01 1.30 -0.23 0.00 0.04 0.00 0.00 61.00 62.10 2dgs s PRO 153 Cb -0.05 -4.16 0.05 0.00 0.04 0.00 0.00 34.50 30.38 2dgs s PRO 153 CO -0.01 -1.79 1.61 0.00 0.04 0.00 0.00 177.00 176.85 2dgs h ARG 154 N 12.34 -0.26 0.00 4.56 3.08 -1.94 -3.44 114.38 128.72 2dgs h ARG 154 Ca -0.32 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2dgs h ARG 154 Cb 1.15 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2dgs h ARG 154 CO 1.05 -0.17 0.00 0.41 -1.07 0.00 0.00 179.97 180.19 2dgs n GLY 155 N -1.41 0.00 3.57 0.04 0.00 -1.26 -4.55 105.19 101.58 2dgs n GLY 155 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 2dgs n GLY 155 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dgs s PHE 156 N 0.00 -0.19 -3.71 1.61 -0.12 -1.26 -0.88 117.98 113.42 2dgs s PHE 156 Ca 0.00 0.12 0.00 0.00 -0.05 0.00 0.00 56.93 57.00 2dgs s PHE 156 Cb 0.00 0.52 0.00 0.00 -0.63 0.00 0.00 43.02 42.91 2dgs s PHE 156 CO 0.00 -0.30 0.00 0.41 -0.05 0.00 0.00 175.22 175.28 2dgs n GLY 157 N -0.14 -0.56 3.24 1.99 0.00 0.22 -3.33 105.19 106.61 2dgs n GLY 157 Ca -0.02 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 2dgs n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dgs s PHE 158 N -3.72 0.84 -0.12 1.61 0.40 -0.59 -0.40 117.98 116.00 2dgs s PHE 158 Ca 0.00 -1.16 -0.10 0.00 -0.60 0.00 0.00 56.93 55.07 2dgs s PHE 158 Cb 0.00 -0.38 0.03 0.00 0.51 0.00 0.00 43.02 43.19 2dgs s PHE 158 CO 0.00 -0.63 0.32 0.42 0.70 0.00 0.00 175.22 176.02 2dgs s ILE 159 N -4.07 -0.00 0.05 0.64 1.01 -0.08 0.02 121.20 118.76 2dgs s ILE 159 Ca 0.28 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.95 2dgs s ILE 159 Cb 0.06 -0.45 -0.04 0.00 0.01 0.00 0.00 42.46 42.04 2dgs s ILE 159 CO 0.05 0.01 0.13 -0.89 0.00 0.00 0.00 174.94 174.24 2dgs s THR 160 N 0.34 4.93 0.48 2.92 2.01 0.48 0.39 115.64 127.19 2dgs s THR 160 Ca -0.01 -0.52 0.03 0.00 0.31 0.00 0.00 61.69 61.50 2dgs s THR 160 Cb -0.03 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 2dgs s THR 160 CO -0.01 0.19 0.01 -0.36 -0.69 0.00 0.00 174.62 173.76 2dgs s PHE 161 N -1.38 2.09 -0.01 4.92 0.40 0.14 -2.29 117.98 121.86 2dgs s PHE 161 Ca 0.30 -0.85 -0.19 0.00 -0.60 0.00 0.00 56.93 55.58 2dgs s PHE 161 Cb -0.12 -1.68 -0.32 0.00 0.51 0.00 0.00 43.02 41.41 2dgs s PHE 161 CO 0.22 0.30 0.96 1.49 0.70 0.00 0.00 175.22 178.89 2dgs h GLU 162 N 1.49 0.42 -5.19 0.44 4.81 -1.06 -3.42 114.58 112.06 2dgs h GLU 162 Ca -0.44 -0.67 -0.55 0.00 -0.13 0.00 0.00 59.36 57.57 2dgs h GLU 162 Cb 1.29 0.24 -0.31 0.00 0.63 0.00 0.00 28.75 30.60 2dgs h GLU 162 CO 0.76 1.31 -0.83 -0.51 -0.73 0.00 0.00 179.01 179.01 2dgs s ASP 163 N -7.19 2.09 0.31 1.04 1.01 -1.26 -5.02 116.67 107.64 2dgs s ASP 163 Ca -0.12 -0.34 0.05 0.00 0.71 0.00 0.00 52.55 52.85 2dgs s ASP 163 Cb 0.02 -0.62 0.82 0.00 1.01 0.00 0.00 42.92 44.15 2dgs s ASP 163 CO 0.88 0.14 1.62 -0.08 0.21 0.00 0.00 175.17 177.94 2dgs h GLU 164 N 6.33 0.13 -0.78 8.23 4.81 -1.92 0.90 114.58 132.28 2dgs h GLU 164 Ca -0.32 -0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.13 2dgs h GLU 164 Cb 1.18 -0.03 -0.15 0.00 0.63 0.00 0.00 28.75 30.38 2dgs h GLU 164 CO 0.48 0.09 0.07 0.94 -0.73 0.00 0.00 179.01 179.86 2dgs n GLN 165 N -5.29 -0.06 0.02 1.92 7.27 -1.26 0.68 117.38 120.66 2dgs n GLN 165 Ca 0.24 1.16 -0.11 0.00 0.07 0.00 0.00 57.00 58.36 2dgs n GLN 165 Cb 0.79 -1.87 -0.05 0.00 2.41 0.00 0.00 30.24 31.52 2dgs n GLN 165 CO 0.00 0.00 0.00 0.77 0.07 0.00 0.00 177.06 177.90 2dgs h SER 166 N 0.00 -1.07 -0.93 1.69 0.02 -1.08 -2.45 113.55 109.73 2dgs h SER 166 Ca 0.50 0.15 0.11 0.00 -0.84 0.00 0.00 61.79 61.71 2dgs h SER 166 Cb 1.08 0.44 -0.13 0.00 0.14 0.00 0.00 62.40 63.93 2dgs h SER 166 CO -0.72 -0.39 -0.51 0.58 -1.14 0.00 0.00 176.83 174.66 2dgs h VAL 167 N -0.45 0.01 -0.40 2.27 2.07 0.10 0.15 116.25 120.00 2dgs h VAL 167 Ca 0.08 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.68 2dgs h VAL 167 Cb 0.58 0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 30.27 2dgs h VAL 167 CO -0.34 0.00 -0.20 -0.78 0.02 0.00 0.00 177.57 176.28 2dgs h ASP 168 N -0.04 -0.67 -0.28 0.57 1.82 -1.41 0.16 116.42 116.57 2dgs h ASP 168 Ca 0.22 0.15 0.05 0.00 -0.39 0.00 0.00 57.03 57.07 2dgs h ASP 168 Cb 0.50 0.36 -0.08 0.00 0.68 0.00 0.00 39.33 40.79 2dgs h ASP 168 CO -0.92 -0.23 -0.46 1.56 -1.61 0.00 0.00 179.24 177.58 2dgs h GLN 169 N -0.12 -0.41 0.86 0.28 1.08 -0.31 0.18 115.11 116.66 2dgs h GLN 169 Ca 0.19 0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.38 2dgs h GLN 169 Cb 0.42 0.09 0.01 0.00 -0.05 0.00 0.00 27.48 27.95 2dgs h GLN 169 CO -0.48 -0.27 -0.44 0.00 -0.95 0.00 0.00 178.83 176.69 2dgs h ALA 170 N 0.16 -1.20 -0.40 3.87 0.00 -0.73 -3.11 119.26 117.86 2dgs h ALA 170 Ca 0.10 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2dgs h ALA 170 Cb 0.62 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 2dgs h ALA 170 CO -0.50 -1.18 -0.40 0.28 0.00 0.00 0.00 179.25 177.44 2dgs h VAL 171 N -1.19 0.00 -0.73 0.00 2.07 -0.41 -1.09 116.25 114.89 2dgs h VAL 171 Ca -0.12 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.50 2dgs h VAL 171 Cb 0.92 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.58 2dgs h VAL 171 CO 0.18 0.00 -0.32 -3.20 0.02 0.00 0.00 177.57 174.24 2dgs n ASN 172 N -4.60 -0.55 -0.27 0.57 2.85 0.60 0.20 115.26 114.05 2dgs n ASN 172 Ca -0.01 1.29 -0.01 0.00 -0.11 0.00 0.00 54.58 55.73 2dgs n ASN 172 Cb 0.23 -0.26 0.11 0.00 1.24 0.00 0.00 39.78 41.10 2dgs n ASN 172 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 2dgs h MET 173 N 0.00 0.82 -2.80 1.20 2.86 -1.16 -3.45 114.93 112.40 2dgs h MET 173 Ca 0.22 -0.05 -0.31 0.00 -2.06 0.00 0.00 59.70 57.50 2dgs h MET 173 Cb 0.40 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 2dgs h MET 173 CO -0.72 0.54 -0.36 1.58 1.06 0.00 0.00 176.91 179.02 2dgs n HIS 174 N -4.69 -0.94 -3.58 -0.22 -0.00 0.53 -4.88 115.22 101.43 2dgs n HIS 174 Ca 0.10 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.75 2dgs n HIS 174 Cb 0.16 -3.06 -0.04 0.00 -0.00 0.00 0.00 29.99 27.05 2dgs n HIS 174 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2dgs s PHE 175 N -2.61 -0.23 0.11 1.57 0.08 -1.26 -4.17 117.98 111.48 2dgs s PHE 175 Ca 0.00 0.29 -0.25 0.00 0.12 0.00 0.00 56.93 57.10 2dgs s PHE 175 Cb 0.00 0.49 0.07 0.00 -0.57 0.00 0.00 43.02 43.01 2dgs s PHE 175 CO 0.00 -0.27 0.61 -1.01 -0.10 0.00 0.00 175.22 174.45 2dgs s HIS 176 N -1.77 -0.56 -0.70 0.36 3.76 -0.29 -4.93 115.29 111.16 2dgs s HIS 176 Ca 0.05 0.49 0.02 0.00 -0.15 0.00 0.00 55.06 55.47 2dgs s HIS 176 Cb -0.01 0.52 0.17 0.00 1.11 0.00 0.00 32.58 34.37 2dgs s HIS 176 CO -0.04 -0.79 0.51 -0.51 -0.85 0.00 0.00 174.74 173.06 2dgs s ASP 177 N -2.40 5.09 -0.44 1.40 1.01 -1.25 -0.20 116.67 119.88 2dgs s ASP 177 Ca -0.02 -3.48 -0.17 0.00 0.71 0.00 0.00 52.55 49.59 2dgs s ASP 177 Cb -0.01 -1.75 0.03 0.00 1.01 0.00 0.00 42.92 42.21 2dgs s ASP 177 CO -0.08 -0.19 0.44 -0.63 0.21 0.00 0.00 175.17 174.92 2dgs s ILE 178 N -0.95 5.10 -1.22 0.77 1.01 -0.30 -4.37 121.20 121.25 2dgs s ILE 178 Ca 0.23 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 2dgs s ILE 178 Cb -0.12 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2dgs s ILE 178 CO -0.10 -0.48 1.04 0.23 0.00 0.00 0.00 174.94 175.63 2dgs n MET 179 N 5.56 -6.97 -3.12 2.79 2.81 -1.26 -2.49 117.12 114.44 2dgs n MET 179 Ca -0.08 0.80 -0.18 0.00 -1.81 0.00 0.00 57.70 56.43 2dgs n MET 179 Cb 0.46 -5.71 0.05 0.00 -0.71 0.00 0.00 33.22 27.31 2dgs n MET 179 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dgs n GLY 180 N -1.55 -0.20 2.85 3.03 0.00 -1.26 -5.02 105.19 103.05 2dgs n GLY 180 Ca -0.13 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 2dgs n GLY 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dgs s LYS 181 N -5.75 0.07 -0.69 1.61 2.47 -1.04 -5.10 119.74 111.31 2dgs s LYS 181 Ca 0.35 0.03 -0.26 0.00 -1.56 0.00 0.00 55.97 54.53 2dgs s LYS 181 Cb -0.16 -0.15 0.04 0.00 -1.46 0.00 0.00 37.83 36.10 2dgs s LYS 181 CO 0.44 -0.04 1.18 0.21 0.16 0.00 0.00 175.35 177.30 2dgs s LYS 182 N 0.33 3.21 -0.14 4.03 2.47 -1.25 -1.15 119.74 127.26 2dgs s LYS 182 Ca -0.03 -0.33 -0.17 0.00 -1.56 0.00 0.00 55.97 53.89 2dgs s LYS 182 Cb -0.05 -4.17 -0.04 0.00 -1.46 0.00 0.00 37.83 32.12 2dgs s LYS 182 CO -0.01 -1.99 0.42 0.08 0.16 0.00 0.00 175.35 174.02 2dgs s VAL 183 N 5.17 5.22 0.25 4.02 1.01 0.72 -4.80 120.40 132.00 2dgs s VAL 183 Ca 0.33 0.82 -0.15 0.00 0.00 0.00 0.00 61.98 62.98 2dgs s VAL 183 Cb -0.10 -3.76 -0.08 0.00 0.00 0.00 0.00 36.38 32.44 2dgs s VAL 183 CO 0.15 0.34 0.66 -0.70 0.00 0.00 0.00 175.10 175.55 2dgs s GLU 184 N 0.64 4.00 -0.10 2.72 2.12 -0.61 -1.14 118.70 126.34 2dgs s GLU 184 Ca 0.23 0.59 -0.09 0.00 0.36 0.00 0.00 54.97 56.06 2dgs s GLU 184 Cb -0.14 -2.66 0.03 0.00 0.26 0.00 0.00 34.13 31.62 2dgs s GLU 184 CO 0.08 0.30 0.27 0.08 -0.54 0.00 0.00 175.26 175.45 2dgs s VAL 185 N -1.76 -0.00 0.20 3.70 1.01 -1.26 -0.56 120.40 121.72 2dgs s VAL 185 Ca 0.48 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 2dgs s VAL 185 Cb -0.13 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2dgs s VAL 185 CO 0.19 0.01 0.16 -0.54 0.00 0.00 0.00 175.10 174.92 2dgs s LYS 186 N 0.29 1.21 -0.38 2.72 1.02 -0.19 -4.19 119.74 120.22 2dgs s LYS 186 Ca -0.01 -1.58 -0.28 0.00 0.02 0.00 0.00 55.97 54.12 2dgs s LYS 186 Cb -0.03 0.29 0.02 0.00 -0.52 0.00 0.00 37.83 37.59 2dgs s LYS 186 CO -0.01 -0.40 1.06 0.50 -0.92 0.00 0.00 175.35 175.58 2dgs s ARG 187 N -4.14 3.91 0.71 1.68 3.00 -1.26 -1.26 118.95 121.59 2dgs s ARG 187 Ca 0.36 0.82 -0.09 0.00 -1.00 0.00 0.00 55.73 55.81 2dgs s ARG 187 Cb 0.06 -3.80 0.04 0.00 0.00 0.00 0.00 34.95 31.25 2dgs s ARG 187 CO 0.11 -1.06 1.06 0.00 0.00 0.00 0.00 175.30 175.40 2dgs s ALA 188 N 3.86 2.98 0.08 6.12 0.00 -1.20 -4.84 121.76 128.77 2dgs s ALA 188 Ca 0.45 -0.62 0.10 0.00 0.00 0.00 0.00 51.96 51.88 2dgs s ALA 188 Cb -0.11 -2.82 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 2dgs s ALA 188 CO 0.21 -1.23 -0.24 -1.21 0.00 0.00 0.00 175.76 173.28 2dgs s GLU 189 N -5.31 1.70 1.18 0.00 2.02 -1.26 -4.86 118.70 112.17 2dgs s GLU 189 Ca 0.59 -1.18 -0.18 0.00 0.02 0.00 0.00 54.97 54.21 2dgs s GLU 189 Cb -0.11 -2.00 0.28 0.00 0.10 0.00 0.00 34.13 32.40 2dgs s GLU 189 CO 0.48 0.49 1.11 -1.25 0.02 0.00 0.00 175.26 176.11 2dgs s PRO 190 N -1.66 -1.04 0.91 0.39 0.04 -1.26 -5.05 135.00 127.34 2dgs s PRO 190 Ca 0.14 -0.00 -0.13 0.00 0.04 0.00 0.00 61.00 61.04 2dgs s PRO 190 Cb -0.10 -1.61 0.15 0.00 0.04 0.00 0.00 34.50 32.97 2dgs s PRO 190 CO 0.05 -3.60 1.18 1.03 0.04 0.00 0.00 177.00 175.70 2dgs s ARG 191 N -5.35 1.09 -0.23 4.56 3.00 -1.26 -5.02 118.95 115.74 2dgs s ARG 191 Ca 0.70 0.07 -0.19 0.00 0.00 0.00 0.00 55.73 56.31 2dgs s ARG 191 Cb -0.11 -1.85 -0.03 0.00 0.00 0.00 0.00 34.95 32.96 2dgs s ARG 191 CO 0.56 -2.19 0.56 0.16 0.00 0.00 0.00 175.30 174.39 2dgs s ASP 192 N -4.35 6.54 -0.07 0.23 -4.77 -1.26 -5.05 116.67 107.93 2dgs s ASP 192 Ca 0.66 0.65 -0.07 0.00 -3.30 0.00 0.00 52.55 50.49 2dgs s ASP 192 Cb -0.11 -2.31 0.02 0.00 -1.09 0.00 0.00 42.92 39.43 2dgs s ASP 192 CO 0.52 -0.27 0.21 -0.94 0.70 0.00 0.00 175.17 175.39 2dgs s SER 193 N 1.36 -0.21 0.23 2.11 1.04 -1.26 -4.82 113.70 112.16 2dgs s SER 193 Ca 0.24 0.40 -0.32 0.00 0.48 0.00 0.00 55.95 56.75 2dgs s SER 193 Cb -0.16 0.42 -0.13 0.00 0.10 0.00 0.00 66.02 66.25 2dgs s SER 193 CO 0.09 -0.08 1.46 1.17 0.98 0.00 0.00 173.24 176.86 2dgs n LYS 194 N 2.91 2.13 -1.65 4.02 4.81 -1.26 -4.81 118.16 124.31 2dgs n LYS 194 Ca -0.13 0.76 -0.52 0.00 -0.87 0.00 0.00 58.31 57.55 2dgs n LYS 194 Cb 0.58 -2.45 -0.06 0.00 0.02 0.00 0.00 35.03 33.12 2dgs n LYS 194 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2dgs n SER 195 N 2.37 2.81 -4.79 3.14 3.41 -1.26 -4.92 113.62 114.38 2dgs n SER 195 Ca 0.12 0.90 -0.29 0.00 -0.26 0.00 0.00 58.87 59.35 2dgs n SER 195 Cb 0.32 -1.26 -0.06 0.00 -0.26 0.00 0.00 64.21 62.94 2dgs n SER 195 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dgs s SER 196 N 4.54 5.55 0.07 4.04 0.15 -1.26 -5.12 113.70 121.66 2dgs s SER 196 Ca 0.98 -0.05 0.09 0.00 0.70 0.00 0.00 55.95 57.67 2dgs s SER 196 Cb -0.86 -1.48 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 2dgs s SER 196 CO 0.57 0.12 -0.24 -0.83 1.20 0.00 0.00 173.24 174.06 2dgs s GLY 197 N -2.72 1.50 0.05 9.45 0.00 -1.26 -5.10 107.32 109.24 2dgs s GLY 197 Ca 0.30 -1.30 -0.31 0.00 0.00 0.00 0.00 44.72 43.42 2dgs s GLY 197 CO 0.23 -1.21 1.41 2.56 0.00 0.00 0.00 173.10 176.09 2dgs s PRO 198 N -1.51 4.30 -0.65 2.90 0.04 -1.26 -4.99 135.00 133.83 2dgs s PRO 198 Ca 0.13 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.25 2dgs s PRO 198 Cb -0.10 -3.44 0.16 0.00 0.04 0.00 0.00 34.50 31.16 2dgs s PRO 198 CO 0.04 -0.52 0.43 -1.54 0.04 0.00 0.00 177.00 175.45 2dgs s SER 199 N 1.59 4.67 -0.13 6.66 1.04 -1.26 -5.08 113.70 121.19 2dgs s SER 199 Ca 0.65 -3.61 -0.21 0.00 0.48 0.00 0.00 55.95 53.26 2dgs s SER 199 Cb -0.34 -1.63 -0.03 0.00 0.10 0.00 0.00 66.02 64.11 2dgs s SER 199 CO 0.29 -0.13 0.60 -0.94 0.98 0.00 0.00 173.24 174.04 2dgs s SER 200 N -1.12 6.77 0.00 7.02 1.04 -1.26 -5.37 113.70 120.78 2dgs s SER 200 Ca 0.23 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.58 2dgs s SER 200 Cb -0.11 -2.35 0.00 0.00 0.10 0.00 0.00 66.02 63.67 2dgs s SER 200 CO -0.12 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.58