#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 -0.58 -0.91 1.61 1.04 -1.26 -5.09 113.70 108.51 2dgs s SER 104 Ca 0.00 1.11 -0.24 0.00 0.48 0.00 0.00 55.95 57.30 2dgs s SER 104 Cb 0.00 1.12 -0.03 0.00 0.10 0.00 0.00 66.02 67.21 2dgs s SER 104 CO 0.00 -0.19 1.84 -0.94 0.98 0.00 0.00 173.24 174.92 2dgs s SER 105 N 0.36 5.43 0.00 7.02 1.04 -1.26 -4.78 113.70 121.50 2dgs s SER 105 Ca -0.01 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.65 2dgs s SER 105 Cb -0.04 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2dgs s SER 105 CO -0.00 -2.47 0.00 0.61 0.98 0.00 0.00 173.24 172.35 2dgs n GLY 106 N 6.78 -0.12 3.97 7.32 0.00 -1.26 -5.08 105.19 116.81 2dgs n GLY 106 Ca 0.37 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.18 2dgs n GLY 106 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgs s SER 107 N -0.78 5.46 -0.33 1.61 0.15 -1.26 -5.09 113.70 113.46 2dgs s SER 107 Ca 0.00 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2dgs s SER 107 Cb 0.00 -1.01 0.10 0.00 -1.71 0.00 0.00 66.02 63.40 2dgs s SER 107 CO 0.00 -0.98 0.10 -0.44 1.20 0.00 0.00 173.24 173.12 2dgs s SER 108 N -4.36 4.14 0.00 5.45 0.01 -1.26 -5.02 113.70 112.65 2dgs s SER 108 Ca 0.55 -1.81 0.00 0.00 1.31 0.00 0.00 55.95 56.00 2dgs s SER 108 Cb -0.10 -1.02 0.00 0.00 0.21 0.00 0.00 66.02 65.11 2dgs s SER 108 CO 0.37 -0.40 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2dgs n GLY 109 N 4.64 1.19 3.15 3.44 0.00 -1.26 -5.12 105.19 111.23 2dgs n GLY 109 Ca -0.00 -1.59 0.05 0.00 0.00 0.00 0.00 46.02 44.49 2dgs n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dgs s SER 110 N -1.00 -0.60 -1.54 1.61 0.15 -1.26 -4.96 113.70 106.10 2dgs s SER 110 Ca 0.00 0.38 -0.14 0.00 0.70 0.00 0.00 55.95 56.89 2dgs s SER 110 Cb 0.00 1.51 0.09 0.00 -1.71 0.00 0.00 66.02 65.90 2dgs s SER 110 CO 0.00 -0.11 0.98 0.29 1.20 0.00 0.00 173.24 175.60 2dgs n LYS 111 N 5.47 -5.46 -2.22 5.44 5.02 -1.26 -4.96 118.16 120.18 2dgs n LYS 111 Ca -0.06 0.59 -0.27 0.00 -2.02 0.00 0.00 58.31 56.55 2dgs n LYS 111 Cb 0.53 -5.48 0.13 0.00 -0.02 0.00 0.00 35.03 30.20 2dgs n LYS 111 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dgs s SER 112 N -3.31 3.95 -0.29 4.39 0.15 -1.26 -5.01 113.70 112.31 2dgs s SER 112 Ca 0.67 0.09 0.07 0.00 0.70 0.00 0.00 55.95 57.48 2dgs s SER 112 Cb -0.34 -0.40 0.46 0.00 -1.71 0.00 0.00 66.02 64.03 2dgs s SER 112 CO 0.83 -2.16 1.20 0.59 1.20 0.00 0.00 173.24 174.90 2dgs n ASN 113 N -3.24 4.79 -4.90 5.45 3.02 -1.26 -4.86 115.26 114.26 2dgs n ASN 113 Ca 0.13 -3.76 -0.30 0.00 -0.03 0.00 0.00 54.58 50.62 2dgs n ASN 113 Cb 0.60 -0.35 -0.04 0.00 -0.61 0.00 0.00 39.78 39.37 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 -3.58 3.67 0.06 3.52 2.20 -1.26 -0.66 119.74 123.69 2dgs s LYS 114 Ca 0.50 0.02 0.03 0.00 -0.36 0.00 0.00 55.97 56.16 2dgs s LYS 114 Cb 0.41 -2.72 -0.03 0.00 -1.51 0.00 0.00 37.83 33.98 2dgs s LYS 114 CO 0.03 0.34 -0.09 0.96 -0.36 0.00 0.00 175.35 176.23 2dgs s ILE 115 N -1.86 0.71 -0.43 5.43 -4.36 0.25 -2.89 121.20 118.05 2dgs s ILE 115 Ca 0.44 -1.32 -0.16 0.00 -0.26 0.00 0.00 60.65 59.34 2dgs s ILE 115 Cb -0.11 -0.95 0.03 0.00 1.25 0.00 0.00 42.46 42.68 2dgs s ILE 115 CO 0.26 -0.46 0.37 0.12 0.24 0.00 0.00 174.94 175.47 2dgs s PHE 116 N -1.85 3.22 -0.32 1.37 5.36 0.79 -0.87 117.98 125.68 2dgs s PHE 116 Ca -0.03 -0.61 -0.10 0.00 -0.96 0.00 0.00 56.93 55.23 2dgs s PHE 116 Cb -0.07 -2.83 0.00 0.00 -0.34 0.00 0.00 43.02 39.78 2dgs s PHE 116 CO -0.00 -0.68 0.16 0.08 -1.46 0.00 0.00 175.22 173.32 2dgs s VAL 117 N 1.83 4.57 0.38 3.12 1.01 0.50 -0.89 120.40 130.92 2dgs s VAL 117 Ca 0.07 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.57 2dgs s VAL 117 Cb -0.20 -3.38 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 2dgs s VAL 117 CO 0.10 -0.00 0.03 -0.83 0.00 0.00 0.00 175.10 174.40 2dgs s GLY 118 N 1.60 2.36 -0.36 4.51 0.00 0.36 0.30 107.32 116.09 2dgs s GLY 118 Ca 0.04 -2.04 0.00 0.00 0.00 0.00 0.00 44.72 42.71 2dgs s GLY 118 CO 0.06 -1.97 0.00 0.61 0.00 0.00 0.00 173.10 171.80 2dgs n GLY 119 N -0.87 0.60 3.76 0.20 0.00 -0.69 -0.69 105.19 107.50 2dgs n GLY 119 Ca -0.05 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.90 2.31 0.80 -0.61 1.01 -0.30 -4.59 121.20 117.92 2dgs s ILE 120 Ca 0.00 0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.83 2dgs s ILE 120 Cb 0.00 -3.18 0.07 0.00 0.01 0.00 0.00 42.46 39.36 2dgs s ILE 120 CO 0.00 0.06 1.09 -2.16 0.00 0.00 0.00 174.94 173.93 2dgs s PRO 121 N -1.17 2.05 0.00 2.79 0.04 -1.26 -4.20 135.00 133.25 2dgs s PRO 121 Ca 0.57 1.10 0.18 0.00 0.04 0.00 0.00 61.00 62.89 2dgs s PRO 121 Cb -0.45 -1.88 1.09 0.00 0.04 0.00 0.00 34.50 33.30 2dgs s PRO 121 CO 0.52 -1.77 1.55 0.72 0.04 0.00 0.00 177.00 178.06 2dgs n HIS 122 N -3.60 0.00 -0.03 0.56 8.25 -1.26 -2.56 115.22 116.58 2dgs n HIS 122 Ca 0.09 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.57 2dgs n HIS 122 Cb 0.53 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.54 2dgs n HIS 122 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2dgs n ASN 123 N -0.88 1.93 -4.78 0.41 4.13 -1.26 -4.99 115.26 109.82 2dgs n ASN 123 Ca 0.14 0.00 -0.38 0.00 1.68 0.00 0.00 54.58 56.02 2dgs n ASN 123 Cb 0.06 1.33 -0.06 0.00 -1.54 0.00 0.00 39.78 39.57 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dgs n GLY 125 N 0.89 3.25 0.17 0.00 0.00 -1.26 -4.81 105.19 103.43 2dgs n GLY 125 Ca -0.01 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.43 2dgs n GLY 125 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dgs h GLU 126 N 0.00 -0.07 -0.42 1.61 4.81 -1.97 0.20 114.58 118.73 2dgs h GLU 126 Ca -0.05 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2dgs h GLU 126 Cb 0.24 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2dgs h GLU 126 CO 0.07 -0.05 -0.25 1.15 -0.73 0.00 0.00 179.01 179.20 2dgs h THR 127 N -0.08 0.00 -0.13 0.32 2.02 -2.00 -1.65 112.91 111.40 2dgs h THR 127 Ca 0.04 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.25 2dgs h THR 127 Cb 0.19 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.55 2dgs h THR 127 CO -0.29 0.00 -0.46 -0.33 0.37 0.00 0.00 175.52 174.81 2dgs h GLU 128 N -0.01 -0.46 -0.72 6.66 3.07 -1.84 0.19 114.58 121.47 2dgs h GLU 128 Ca 0.07 0.03 0.14 0.00 -0.50 0.00 0.00 59.36 59.10 2dgs h GLU 128 Cb 0.18 0.10 -0.13 0.00 -0.84 0.00 0.00 28.75 28.06 2dgs h GLU 128 CO -0.40 -0.30 -0.19 1.28 -1.40 0.00 0.00 179.01 177.99 2dgs n LEU 129 N -4.95 -0.29 0.06 1.33 4.77 0.65 0.03 117.00 118.59 2dgs n LEU 129 Ca -0.05 1.24 -0.12 0.00 -0.03 0.00 0.00 56.01 57.05 2dgs n LEU 129 Cb 0.31 -0.36 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 2dgs n LEU 129 CO 0.06 -1.18 0.47 0.03 -1.33 0.00 0.00 177.39 175.45 2dgs h ARG 130 N 0.00 -0.19 -0.30 3.23 3.08 -0.42 0.37 114.38 120.14 2dgs h ARG 130 Ca 0.33 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.48 2dgs h ARG 130 Cb 0.51 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 2dgs h ARG 130 CO -0.74 0.24 0.72 0.93 -1.07 0.00 0.00 179.97 180.05 2dgs h GLU 131 N -0.77 0.00 0.00 0.04 4.39 0.26 0.70 114.58 119.21 2dgs h GLU 131 Ca -0.02 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.37 2dgs h GLU 131 Cb 0.53 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.12 2dgs h GLU 131 CO 0.03 0.00 -2.17 0.98 -1.16 0.00 0.00 179.01 176.69 2dgs n TYR 132 N -3.04 0.00 1.40 4.33 4.19 0.38 -4.37 117.16 120.06 2dgs n TYR 132 Ca 0.06 0.00 0.03 0.00 3.31 0.00 0.00 57.90 61.30 2dgs n TYR 132 Cb 0.83 -0.81 0.08 0.00 0.49 0.00 0.00 39.34 39.94 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 -2.95 0.25 -0.03 2.98 3.72 0.13 -3.51 117.46 118.05 2dgs n PHE 133 Ca -0.34 -0.12 -0.08 0.00 -0.05 0.00 0.00 57.45 56.86 2dgs n PHE 133 Cb 0.94 -0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 39.34 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 0.04 0.64 0.21 -1.08 2.85 0.21 -3.89 118.16 117.14 2dgs n LYS 134 Ca 0.06 0.27 0.15 0.00 -1.05 0.00 0.00 58.31 57.74 2dgs n LYS 134 Cb 0.16 -1.77 0.60 0.00 -0.65 0.00 0.00 35.03 33.37 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 0.00 0.00 -1.58 2.10 -1.81 -2.41 116.57 112.87 2dgs h LYS 135 Ca -0.30 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2dgs h LYS 135 Cb 2.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.34 2dgs h LYS 135 CO 0.07 0.00 -0.95 0.74 -2.00 0.00 0.00 179.45 177.32 2dgs h PHE 136 N 0.00 0.00 0.00 0.07 0.04 -1.77 -3.50 116.94 111.78 2dgs h PHE 136 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2dgs h PHE 136 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 2dgs h PHE 136 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2dgs n GLY 137 N 1.18 -0.30 2.76 -1.45 0.00 -0.91 -4.48 105.19 102.00 2dgs n GLY 137 Ca 0.00 0.52 -0.18 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 -0.36 -0.37 1.61 1.01 -1.26 -4.72 120.40 116.31 2dgs s VAL 138 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.45 2dgs s VAL 138 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 36.38 35.59 2dgs s VAL 138 CO 0.00 -0.29 1.48 -0.69 0.00 0.00 0.00 175.10 175.59 2dgs s VAL 139 N 2.35 3.85 -0.08 2.92 1.01 -1.26 0.35 120.40 129.53 2dgs s VAL 139 Ca 0.08 0.88 -0.08 0.00 0.00 0.00 0.00 61.98 62.86 2dgs s VAL 139 Cb -0.15 -4.07 -0.28 0.00 0.00 0.00 0.00 36.38 31.88 2dgs s VAL 139 CO -0.19 -0.63 0.51 0.71 0.00 0.00 0.00 175.10 175.50 2dgs h THR 140 N 6.43 0.77 -3.97 3.92 1.35 -1.53 -3.48 112.91 116.41 2dgs h THR 140 Ca -0.29 -2.43 -0.24 0.00 -0.55 0.00 0.00 66.41 62.90 2dgs h THR 140 Cb 1.12 2.63 -0.20 0.00 -1.73 0.00 0.00 68.15 69.96 2dgs h THR 140 CO 1.06 0.88 -0.72 -0.70 -0.25 0.00 0.00 175.52 175.79 2dgs s GLU 141 N -2.57 0.51 -0.24 4.72 2.56 -1.07 -5.02 118.70 117.59 2dgs s GLU 141 Ca -0.19 -0.79 -0.02 0.00 0.00 0.00 0.00 54.97 53.97 2dgs s GLU 141 Cb 0.06 -0.18 0.08 0.00 2.00 0.00 0.00 34.13 36.08 2dgs s GLU 141 CO 0.81 0.02 0.06 0.08 -0.56 0.00 0.00 175.26 175.67 2dgs s VAL 142 N -1.66 0.56 -0.07 3.70 1.01 -1.26 -0.47 120.40 122.22 2dgs s VAL 142 Ca -0.09 -0.82 -0.11 0.00 0.00 0.00 0.00 61.98 60.96 2dgs s VAL 142 Cb -0.08 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2dgs s VAL 142 CO -0.01 -0.39 0.27 -0.69 0.00 0.00 0.00 175.10 174.28 2dgs s VAL 143 N 1.81 5.28 -0.03 2.92 1.01 0.12 -4.99 120.40 126.51 2dgs s VAL 143 Ca 0.03 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.52 2dgs s VAL 143 Cb -0.17 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.68 2dgs s VAL 143 CO -0.16 0.59 0.06 -0.04 0.00 0.00 0.00 175.10 175.55 2dgs s MET 144 N -0.95 0.00 -0.01 2.72 -1.94 -1.26 -1.37 119.30 116.50 2dgs s MET 144 Ca 0.19 0.24 -0.17 0.00 -1.71 0.00 0.00 55.69 54.23 2dgs s MET 144 Cb -0.14 -0.21 -0.06 0.00 2.01 0.00 0.00 34.83 36.43 2dgs s MET 144 CO 0.08 -0.16 0.48 0.42 -0.01 0.00 0.00 175.02 175.84 2dgs s ILE 145 N 1.05 4.97 -0.07 2.53 1.01 -1.20 -4.98 121.20 124.52 2dgs s ILE 145 Ca -0.09 1.01 -0.32 0.00 0.00 0.00 0.00 60.65 61.25 2dgs s ILE 145 Cb -0.12 -3.81 0.12 0.00 0.01 0.00 0.00 42.46 38.66 2dgs s ILE 145 CO -0.04 0.50 1.19 -0.72 0.00 0.00 0.00 174.94 175.87 2dgs s TYR 146 N -0.61 -0.11 -0.39 3.97 -0.85 -1.26 -3.77 117.35 114.33 2dgs s TYR 146 Ca 0.26 0.01 -0.25 0.00 -0.52 0.00 0.00 57.07 56.57 2dgs s TYR 146 Cb -0.17 0.54 0.02 0.00 0.38 0.00 0.00 41.96 42.73 2dgs s TYR 146 CO 0.15 -0.33 0.89 0.34 -1.52 0.00 0.00 175.55 175.07 2dgs s ASP 147 N -2.61 6.61 0.12 -0.18 -1.08 -1.26 -4.92 116.67 113.34 2dgs s ASP 147 Ca 0.11 0.43 -0.19 0.00 -0.52 0.00 0.00 52.55 52.38 2dgs s ASP 147 Cb 0.01 -2.44 -0.00 0.00 -1.46 0.00 0.00 42.92 39.03 2dgs s ASP 147 CO -0.04 -0.86 1.05 0.00 0.52 0.00 0.00 175.17 175.83 2dgs n ALA 148 N 6.76 -0.36 -0.33 3.66 0.00 -1.26 0.18 120.51 129.17 2dgs n ALA 148 Ca 0.06 0.60 0.20 0.00 0.00 0.00 0.00 53.44 54.30 2dgs n ALA 148 Cb 0.48 -0.14 0.39 0.00 0.00 0.00 0.00 19.45 20.18 2dgs n ALA 148 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dgs h GLU 149 N 0.00 0.06 0.13 0.00 4.39 -2.01 0.38 114.58 117.53 2dgs h GLU 149 Ca 0.14 -0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.55 2dgs h GLU 149 Cb 0.31 -0.01 0.03 0.00 -0.10 0.00 0.00 28.75 28.97 2dgs h GLU 149 CO -0.65 0.04 -1.18 -0.22 -1.16 0.00 0.00 179.01 175.84 2dgs h LYS 150 N 0.06 0.57 -5.69 2.33 1.63 0.16 -3.48 116.57 112.15 2dgs h LYS 150 Ca 0.67 -0.79 -0.34 0.00 -0.85 0.00 0.00 60.65 59.34 2dgs h LYS 150 Cb 1.53 0.27 0.16 0.00 -0.60 0.00 0.00 32.23 33.59 2dgs h LYS 150 CO -0.81 1.36 -0.75 1.04 -3.45 0.00 0.00 179.45 176.83 2dgs n GLN 151 N -3.86 -6.90 -3.63 1.90 6.02 0.13 -5.01 117.38 106.04 2dgs n GLN 151 Ca -0.14 0.85 -0.12 0.00 -0.01 0.00 0.00 57.00 57.57 2dgs n GLN 151 Cb 0.96 -5.87 -0.07 0.00 1.02 0.00 0.00 30.24 26.28 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 -5.55 0.76 -0.25 -1.09 3.52 -1.26 -5.08 118.95 110.00 2dgs s ARG 152 Ca 0.12 0.94 -0.29 0.00 -0.13 0.00 0.00 55.73 56.37 2dgs s ARG 152 Cb -0.05 0.35 -0.02 0.00 -1.56 0.00 0.00 34.95 33.67 2dgs s ARG 152 CO 0.73 -0.10 1.63 -1.25 -0.81 0.00 0.00 175.30 175.50 2dgs s PRO 153 N 0.48 3.71 0.10 5.12 0.04 -1.26 -4.43 135.00 138.76 2dgs s PRO 153 Ca -0.00 1.58 -0.31 0.00 0.04 0.00 0.00 61.00 62.30 2dgs s PRO 153 Cb -0.05 -4.06 -0.13 0.00 0.04 0.00 0.00 34.50 30.30 2dgs s PRO 153 CO -0.02 -1.40 1.60 0.00 0.04 0.00 0.00 177.00 177.22 2dgs h ARG 154 N 11.07 -0.72 0.00 4.56 3.08 -1.95 -3.45 114.38 126.96 2dgs h ARG 154 Ca -0.33 0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2dgs h ARG 154 Cb 1.15 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.37 2dgs h ARG 154 CO 1.01 -0.48 0.00 0.41 -1.07 0.00 0.00 179.97 179.84 2dgs n GLY 155 N -1.47 0.00 3.57 0.04 0.00 -1.26 -4.48 105.19 101.59 2dgs n GLY 155 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.21 -3.15 1.61 -0.12 -1.26 -1.14 117.98 113.70 2dgs s PHE 156 Ca 0.00 0.21 0.00 0.00 -0.05 0.00 0.00 56.93 57.09 2dgs s PHE 156 Cb 0.00 0.51 0.00 0.00 -0.63 0.00 0.00 43.02 42.90 2dgs s PHE 156 CO 0.00 -0.29 0.00 0.41 -0.05 0.00 0.00 175.22 175.29 2dgs n GLY 157 N 0.09 -0.57 3.16 1.99 0.00 0.15 -3.21 105.19 106.80 2dgs n GLY 157 Ca -0.04 -0.73 -0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.56 0.91 -0.11 1.61 0.40 -0.47 -0.37 117.98 116.39 2dgs s PHE 158 Ca 0.00 -1.25 -0.13 0.00 -0.60 0.00 0.00 56.93 54.94 2dgs s PHE 158 Cb 0.00 -0.49 0.03 0.00 0.51 0.00 0.00 43.02 43.07 2dgs s PHE 158 CO 0.00 -0.54 0.35 0.42 0.70 0.00 0.00 175.22 176.15 2dgs s ILE 159 N -4.07 0.01 -0.05 0.64 1.01 -0.05 -0.70 121.20 117.99 2dgs s ILE 159 Ca 0.27 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.82 2dgs s ILE 159 Cb 0.07 -0.53 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 2dgs s ILE 159 CO 0.03 -0.06 -0.05 -0.89 0.00 0.00 0.00 174.94 173.97 2dgs s THR 160 N -0.17 3.82 0.52 2.92 2.01 0.38 0.85 115.64 125.97 2dgs s THR 160 Ca -0.03 -0.51 0.06 0.00 0.31 0.00 0.00 61.69 61.52 2dgs s THR 160 Cb -0.03 -2.59 0.02 0.00 0.01 0.00 0.00 72.50 69.91 2dgs s THR 160 CO 0.01 0.55 0.36 -0.36 -0.69 0.00 0.00 174.62 174.49 2dgs s PHE 161 N -0.88 1.83 0.03 4.92 0.40 0.17 -1.59 117.98 122.86 2dgs s PHE 161 Ca 0.14 -0.79 -0.05 0.00 -0.60 0.00 0.00 56.93 55.63 2dgs s PHE 161 Cb -0.11 -1.93 -0.29 0.00 0.51 0.00 0.00 43.02 41.20 2dgs s PHE 161 CO 0.03 -0.35 0.96 1.49 0.70 0.00 0.00 175.22 178.05 2dgs h GLU 162 N 0.86 0.30 -4.34 0.44 4.57 -0.43 -3.41 114.58 112.58 2dgs h GLU 162 Ca -0.38 -0.51 -0.45 0.00 -1.18 0.00 0.00 59.36 56.84 2dgs h GLU 162 Cb 1.30 0.19 -0.33 0.00 -0.16 0.00 0.00 28.75 29.74 2dgs h GLU 162 CO 0.59 1.20 -0.79 -0.51 -1.18 0.00 0.00 179.01 178.32 2dgs s ASP 163 N -7.12 1.28 0.35 1.04 1.11 -1.26 -5.02 116.67 107.05 2dgs s ASP 163 Ca -0.08 -0.20 0.16 0.00 0.18 0.00 0.00 52.55 52.61 2dgs s ASP 163 Cb 0.06 -0.55 1.18 0.00 1.07 0.00 0.00 42.92 44.69 2dgs s ASP 163 CO 0.87 0.01 1.59 -0.08 1.18 0.00 0.00 175.17 178.74 2dgs h GLU 164 N 6.90 0.05 -0.88 8.23 4.81 -1.89 0.66 114.58 132.47 2dgs h GLU 164 Ca -0.35 -0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.02 2dgs h GLU 164 Cb 1.17 -0.01 -0.14 0.00 0.63 0.00 0.00 28.75 30.40 2dgs h GLU 164 CO 0.48 0.03 -0.34 0.94 -0.73 0.00 0.00 179.01 179.39 2dgs n GLN 165 N -5.28 -0.20 -0.18 1.92 -0.06 -1.26 0.18 117.38 112.49 2dgs n GLN 165 Ca 0.34 1.35 -0.06 0.00 -2.00 0.00 0.00 57.00 56.63 2dgs n GLN 165 Cb 1.13 -2.01 -0.00 0.00 -4.06 0.00 0.00 30.24 25.30 2dgs n GLN 165 CO 0.00 0.00 0.00 0.77 -0.20 0.00 0.00 177.06 177.63 2dgs h SER 166 N 0.00 -1.17 -0.94 1.69 0.02 -1.08 -1.26 113.55 110.81 2dgs h SER 166 Ca 0.31 0.22 0.12 0.00 -0.84 0.00 0.00 61.79 61.61 2dgs h SER 166 Cb 0.53 0.57 -0.14 0.00 0.14 0.00 0.00 62.40 63.50 2dgs h SER 166 CO -0.87 -0.31 -0.46 0.58 -1.14 0.00 0.00 176.83 174.63 2dgs h VAL 167 N -0.19 0.01 0.38 2.27 2.07 -0.40 -1.42 116.25 118.98 2dgs h VAL 167 Ca 0.21 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 2dgs h VAL 167 Cb 0.55 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2dgs h VAL 167 CO -0.65 0.00 -0.30 -0.78 0.02 0.00 0.00 177.57 175.86 2dgs h ASP 168 N -0.03 -0.79 -0.73 0.57 3.58 -1.16 0.14 116.42 117.99 2dgs h ASP 168 Ca 0.26 0.05 0.25 0.00 0.42 0.00 0.00 57.03 58.01 2dgs h ASP 168 Cb 0.53 0.25 -0.14 0.00 1.72 0.00 0.00 39.33 41.69 2dgs h ASP 168 CO -0.93 -0.42 0.17 0.00 -2.88 0.00 0.00 179.24 175.17 2dgs n GLN 169 N -4.19 -0.05 0.07 0.28 6.02 -0.72 -0.05 117.38 118.75 2dgs n GLN 169 Ca -0.08 1.07 -0.04 0.00 -0.01 0.00 0.00 57.00 57.94 2dgs n GLN 169 Cb 0.29 -1.78 -0.02 0.00 1.02 0.00 0.00 30.24 29.75 2dgs n GLN 169 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2dgs h ALA 170 N 1.47 -0.31 -0.80 -1.58 0.00 -0.88 -3.30 119.26 113.86 2dgs h ALA 170 Ca 0.52 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.50 2dgs h ALA 170 Cb 1.21 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.96 2dgs h ALA 170 CO -0.64 -0.29 -0.37 0.28 0.00 0.00 0.00 179.25 178.23 2dgs h VAL 171 N -0.82 0.08 -0.96 0.00 2.07 0.15 0.10 116.25 116.86 2dgs h VAL 171 Ca -0.03 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.67 2dgs h VAL 171 Cb 0.19 0.08 -0.17 0.00 -1.52 0.00 0.00 31.29 29.87 2dgs h VAL 171 CO 0.04 0.00 -0.30 -1.13 0.02 0.00 0.00 177.57 176.20 2dgs h ASN 172 N -0.08 -1.10 0.03 0.57 -0.73 -0.61 1.35 115.58 115.02 2dgs h ASN 172 Ca 0.29 0.30 -0.05 0.00 1.87 0.00 0.00 56.30 58.70 2dgs h ASN 172 Cb 0.57 0.65 -0.01 0.00 0.27 0.00 0.00 38.32 39.81 2dgs h ASN 172 CO -0.84 -0.31 -0.14 0.24 -0.37 0.00 0.00 177.43 176.01 2dgs h MET 173 N -0.01 0.23 -3.23 6.67 2.86 -0.90 -3.45 114.93 117.09 2dgs h MET 173 Ca 0.41 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.82 2dgs h MET 173 Cb 0.66 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.26 2dgs h MET 173 CO -0.98 0.37 -0.21 1.58 1.06 0.00 0.00 176.91 178.73 2dgs n HIS 174 N -4.27 -1.22 -3.59 -0.22 -0.00 0.46 -4.85 115.22 101.54 2dgs n HIS 174 Ca -0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.61 2dgs n HIS 174 Cb 0.27 -2.22 -0.05 0.00 -0.00 0.00 0.00 29.99 27.99 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 -2.21 -0.36 0.01 1.57 0.08 -1.26 -4.27 117.98 111.53 2dgs s PHE 175 Ca 0.00 0.67 -0.22 0.00 0.12 0.00 0.00 56.93 57.50 2dgs s PHE 175 Cb 0.00 0.44 0.05 0.00 -0.57 0.00 0.00 43.02 42.94 2dgs s PHE 175 CO 0.00 -0.31 0.49 -1.01 -0.10 0.00 0.00 175.22 174.29 2dgs s HIS 176 N -0.90 -0.40 -0.41 0.36 3.76 -0.87 -4.94 115.29 111.90 2dgs s HIS 176 Ca -0.00 0.54 -0.08 0.00 -0.15 0.00 0.00 55.06 55.37 2dgs s HIS 176 Cb -0.01 0.28 0.08 0.00 1.11 0.00 0.00 32.58 34.04 2dgs s HIS 176 CO -0.00 -0.56 0.24 -0.51 -0.85 0.00 0.00 174.74 173.06 2dgs s ASP 177 N -1.63 5.54 -0.20 1.40 1.11 -1.26 -0.35 116.67 121.29 2dgs s ASP 177 Ca -0.09 -1.60 0.00 0.00 0.18 0.00 0.00 52.55 51.05 2dgs s ASP 177 Cb -0.02 -1.95 0.05 0.00 1.07 0.00 0.00 42.92 42.07 2dgs s ASP 177 CO 0.03 -0.53 -0.07 -0.63 1.18 0.00 0.00 175.17 175.14 2dgs s ILE 178 N 1.37 1.44 -1.28 0.77 1.01 -0.49 -4.77 121.20 119.25 2dgs s ILE 178 Ca 0.03 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.65 2dgs s ILE 178 Cb -0.23 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.63 2dgs s ILE 178 CO 0.01 0.06 1.11 0.23 0.00 0.00 0.00 174.94 176.34 2dgs n MET 179 N 4.74 -7.42 -3.32 2.79 2.81 -1.26 -2.70 117.12 112.76 2dgs n MET 179 Ca -0.13 0.81 -0.17 0.00 -1.81 0.00 0.00 57.70 56.40 2dgs n MET 179 Cb 0.46 -5.78 0.08 0.00 -0.71 0.00 0.00 33.22 27.27 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 -1.76 -0.30 3.36 3.03 0.00 -1.26 -5.00 105.19 103.26 2dgs n GLY 180 Ca -0.06 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -5.51 0.71 -0.44 1.61 2.47 -1.10 -5.12 119.74 112.37 2dgs s LYS 181 Ca 0.17 0.26 -0.24 0.00 -1.56 0.00 0.00 55.97 54.60 2dgs s LYS 181 Cb -0.07 0.33 0.02 0.00 -1.46 0.00 0.00 37.83 36.65 2dgs s LYS 181 CO 0.64 -0.17 0.83 0.21 0.16 0.00 0.00 175.35 177.02 2dgs s LYS 182 N -0.66 3.50 -0.35 4.03 2.47 -1.25 -1.40 119.74 126.09 2dgs s LYS 182 Ca -0.08 0.04 -0.15 0.00 -1.56 0.00 0.00 55.97 54.23 2dgs s LYS 182 Cb -0.03 -3.91 -0.01 0.00 -1.46 0.00 0.00 37.83 32.41 2dgs s LYS 182 CO 0.04 -1.11 0.34 0.08 0.16 0.00 0.00 175.35 174.86 2dgs s VAL 183 N 3.40 5.19 0.30 4.02 1.01 0.53 -4.71 120.40 130.15 2dgs s VAL 183 Ca 0.32 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 61.98 2dgs s VAL 183 Cb -0.12 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.36 2dgs s VAL 183 CO 0.23 -0.09 1.03 -0.70 0.00 0.00 0.00 175.10 175.56 2dgs s GLU 184 N 1.95 4.61 -0.02 2.72 2.12 0.13 -2.04 118.70 128.17 2dgs s GLU 184 Ca 0.10 1.61 0.00 0.00 0.36 0.00 0.00 54.97 57.04 2dgs s GLU 184 Cb -0.17 -3.05 0.02 0.00 0.26 0.00 0.00 34.13 31.19 2dgs s GLU 184 CO 0.11 0.24 0.01 0.08 -0.54 0.00 0.00 175.26 175.17 2dgs s VAL 185 N -1.31 0.10 0.03 3.70 1.01 -1.26 -0.48 120.40 122.19 2dgs s VAL 185 Ca 0.47 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.55 2dgs s VAL 185 Cb -0.27 -0.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2dgs s VAL 185 CO 0.34 0.11 -0.05 -0.54 0.00 0.00 0.00 175.10 174.96 2dgs s LYS 186 N 0.86 0.40 -0.04 2.72 1.02 -0.07 -4.34 119.74 120.29 2dgs s LYS 186 Ca -0.08 -0.67 -0.35 0.00 0.02 0.00 0.00 55.97 54.88 2dgs s LYS 186 Cb -0.11 -0.06 -0.14 0.00 -0.52 0.00 0.00 37.83 37.00 2dgs s LYS 186 CO -0.02 -0.01 1.72 0.54 -0.92 0.00 0.00 175.35 176.66 2dgs n ARG 187 N 1.54 1.87 -0.31 1.68 1.74 -1.26 -0.15 116.66 121.78 2dgs n ARG 187 Ca -0.23 0.68 0.04 0.00 -0.77 0.00 0.00 57.85 57.57 2dgs n ARG 187 Cb 0.55 -2.45 0.17 0.00 -1.02 0.00 0.00 32.46 29.70 2dgs n ARG 187 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dgs n ALA 188 N 5.12 2.83 -1.89 7.54 0.00 -1.14 -4.67 120.51 128.30 2dgs n ALA 188 Ca 0.21 -0.75 -0.32 0.00 0.00 0.00 0.00 53.44 52.58 2dgs n ALA 188 Cb 0.25 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.63 2dgs n ALA 188 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2dgs s GLU 189 N -1.69 4.04 0.11 0.00 2.02 -1.26 -4.87 118.70 117.05 2dgs s GLU 189 Ca 0.24 0.95 -0.14 0.00 0.02 0.00 0.00 54.97 56.05 2dgs s GLU 189 Cb 0.16 -2.20 -0.07 0.00 0.10 0.00 0.00 34.13 32.12 2dgs s GLU 189 CO 0.11 -0.13 1.44 -1.00 0.02 0.00 0.00 175.26 175.70 2dgs h PRO 190 N 1.42 0.78 -3.17 0.39 0.13 -1.95 -3.45 132.00 126.16 2dgs h PRO 190 Ca -0.48 -0.41 -0.20 0.00 -0.87 0.00 0.00 66.00 64.04 2dgs h PRO 190 Cb 1.18 0.01 -0.29 0.00 0.13 0.00 0.00 31.00 32.04 2dgs h PRO 190 CO 0.62 1.04 -0.52 -0.98 -0.23 0.00 0.00 178.00 177.93 2dgs s ARG 191 N -4.38 0.19 0.04 0.86 1.70 -1.26 -5.12 118.95 110.97 2dgs s ARG 191 Ca -0.12 0.39 -0.35 0.00 -0.47 0.00 0.00 55.73 55.19 2dgs s ARG 191 Cb 0.10 -0.05 -0.18 0.00 -0.57 0.00 0.00 34.95 34.25 2dgs s ARG 191 CO 0.85 -0.11 0.88 -3.47 -1.08 0.00 0.00 175.30 172.37 2dgs n ASP 192 N 3.75 -0.25 -4.77 -2.89 2.03 -1.26 -4.85 116.55 108.31 2dgs n ASP 192 Ca -0.21 1.07 -0.39 0.00 0.52 0.00 0.00 54.79 55.78 2dgs n ASP 192 Cb 0.55 -0.86 -0.03 0.00 -0.72 0.00 0.00 41.12 40.06 2dgs n ASP 192 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2dgs s SER 193 N -0.19 6.93 0.09 1.67 0.15 -1.26 -5.05 113.70 116.04 2dgs s SER 193 Ca 0.79 2.30 -0.12 0.00 0.70 0.00 0.00 55.95 59.62 2dgs s SER 193 Cb -1.11 -2.62 0.01 0.00 -1.71 0.00 0.00 66.02 60.60 2dgs s SER 193 CO 0.52 -0.39 0.27 -0.54 1.20 0.00 0.00 173.24 174.31 2dgs s LYS 194 N -1.88 0.89 -1.02 5.44 1.02 -1.26 -5.10 119.74 117.83 2dgs s LYS 194 Ca 0.50 -0.79 -0.06 0.00 0.02 0.00 0.00 55.97 55.65 2dgs s LYS 194 Cb -0.31 0.37 0.25 0.00 -0.52 0.00 0.00 37.83 37.63 2dgs s LYS 194 CO 0.40 -0.30 0.97 0.45 -0.92 0.00 0.00 175.35 175.94 2dgs s SER 195 N -2.65 6.75 0.46 2.83 0.15 -1.26 -5.05 113.70 114.92 2dgs s SER 195 Ca 0.02 -3.64 -0.20 0.00 0.70 0.00 0.00 55.95 52.83 2dgs s SER 195 Cb 0.03 -2.08 -0.10 0.00 -1.71 0.00 0.00 66.02 62.16 2dgs s SER 195 CO -0.09 -0.25 0.97 -0.55 1.20 0.00 0.00 173.24 174.52 2dgs s SER 196 N 0.71 6.78 0.35 5.45 0.15 -1.26 -4.90 113.70 120.98 2dgs s SER 196 Ca 0.29 1.70 0.00 0.00 0.70 0.00 0.00 55.95 58.64 2dgs s SER 196 Cb -0.09 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2dgs s SER 196 CO -0.10 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.48 2dgs n GLY 197 N -0.76 -0.20 3.72 9.45 0.00 -1.26 -4.57 105.19 111.57 2dgs n GLY 197 Ca 0.07 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2dgs n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgs s PRO 198 N 0.00 4.35 -0.27 1.61 0.04 -1.26 -4.94 135.00 134.53 2dgs s PRO 198 Ca 0.00 2.03 -0.09 0.00 0.04 0.00 0.00 61.00 62.99 2dgs s PRO 198 Cb 0.00 -3.25 -0.13 0.00 0.04 0.00 0.00 34.50 31.16 2dgs s PRO 198 CO 0.00 -0.37 -0.31 0.45 0.04 0.00 0.00 177.00 176.81 2dgs n SER 199 N 3.63 1.95 0.30 6.66 2.88 -1.26 -4.64 113.62 123.14 2dgs n SER 199 Ca 0.10 0.18 -0.16 0.00 -1.33 0.00 0.00 58.87 57.66 2dgs n SER 199 Cb 0.43 -0.67 -0.08 0.00 -0.75 0.00 0.00 64.21 63.13 2dgs n SER 199 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dgs h SER 200 N -0.67 -0.61 0.00 -3.46 0.87 -1.99 -3.54 113.55 104.15 2dgs h SER 200 Ca -0.65 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 59.89 2dgs h SER 200 Cb 1.69 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.81 2dgs h SER 200 CO -0.32 -0.37 0.00 0.61 -0.53 0.00 0.00 176.83 176.22