#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 -0.68 -0.47 1.61 0.15 -1.26 -5.12 113.70 107.93 2dgs s SER 104 Ca 0.00 1.13 -0.29 0.00 0.70 0.00 0.00 55.95 57.49 2dgs s SER 104 Cb 0.00 1.25 0.02 0.00 -1.71 0.00 0.00 66.02 65.58 2dgs s SER 104 CO 0.00 -0.18 1.24 -0.55 1.20 0.00 0.00 173.24 174.95 2dgs s SER 105 N 1.20 6.50 -0.92 5.45 0.15 -1.26 -4.97 113.70 119.86 2dgs s SER 105 Ca -0.07 0.55 -0.15 0.00 0.70 0.00 0.00 55.95 56.99 2dgs s SER 105 Cb -0.04 -2.55 0.19 0.00 -1.71 0.00 0.00 66.02 61.91 2dgs s SER 105 CO -0.14 -1.35 0.97 -0.83 1.20 0.00 0.00 173.24 173.10 2dgs s GLY 106 N 3.06 2.46 -0.13 9.45 0.00 -1.26 -5.01 107.32 115.89 2dgs s GLY 106 Ca 0.52 -3.20 -0.41 0.00 0.00 0.00 0.00 44.72 41.63 2dgs s GLY 106 CO 0.32 1.58 1.27 -1.14 0.00 0.00 0.00 173.10 175.13 2dgs n SER 107 N 4.81 0.65 0.03 1.64 3.41 -1.26 -4.86 113.62 118.03 2dgs n SER 107 Ca 0.20 1.16 -0.01 0.00 -0.26 0.00 0.00 58.87 59.96 2dgs n SER 107 Cb 0.47 -0.96 -0.00 0.00 -0.26 0.00 0.00 64.21 63.45 2dgs n SER 107 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dgs n SER 108 N 2.47 0.79 -3.00 4.04 2.88 -1.26 -5.08 113.62 114.47 2dgs n SER 108 Ca 0.23 0.10 -0.13 0.00 -1.33 0.00 0.00 58.87 57.74 2dgs n SER 108 Cb 0.06 -0.25 0.12 0.00 -0.75 0.00 0.00 64.21 63.39 2dgs n SER 108 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dgs n GLY 109 N 3.23 -2.83 0.11 0.46 0.00 -1.26 -5.03 105.19 99.87 2dgs n GLY 109 Ca -0.01 -1.43 -0.21 0.00 0.00 0.00 0.00 46.02 44.37 2dgs n GLY 109 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dgs n SER 110 N -3.92 1.91 -3.60 1.61 2.88 -1.26 -5.01 113.62 106.24 2dgs n SER 110 Ca 0.07 0.40 -0.00 0.00 -1.33 0.00 0.00 58.87 58.00 2dgs n SER 110 Cb 0.26 -0.85 -0.04 0.00 -0.75 0.00 0.00 64.21 62.83 2dgs n SER 110 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2dgs s LYS 111 N -2.50 0.53 -0.22 -1.46 2.36 -1.26 -5.16 119.74 112.03 2dgs s LYS 111 Ca -0.31 1.33 -0.14 0.00 -2.55 0.00 0.00 55.97 54.30 2dgs s LYS 111 Cb 0.09 0.80 0.07 0.00 -1.05 0.00 0.00 37.83 37.73 2dgs s LYS 111 CO 0.47 -0.19 0.54 -1.54 1.55 0.00 0.00 175.35 176.18 2dgs s SER 112 N 2.82 -0.68 -0.35 1.43 1.04 -1.26 -5.05 113.70 111.65 2dgs s SER 112 Ca -0.05 1.16 0.06 0.00 0.48 0.00 0.00 55.95 57.60 2dgs s SER 112 Cb -0.11 1.06 0.46 0.00 0.10 0.00 0.00 66.02 67.53 2dgs s SER 112 CO -0.19 -0.21 1.35 0.59 0.98 0.00 0.00 173.24 175.76 2dgs n ASN 113 N 3.98 5.28 -4.84 7.02 3.02 -1.26 -4.92 115.26 123.54 2dgs n ASN 113 Ca -0.20 -3.76 -0.34 0.00 -0.03 0.00 0.00 54.58 50.24 2dgs n ASN 113 Cb 0.57 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 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 -3.62 4.02 0.04 3.52 2.20 -1.26 -0.93 119.74 123.71 2dgs s LYS 114 Ca 0.53 0.58 0.04 0.00 -0.36 0.00 0.00 55.97 56.76 2dgs s LYS 114 Cb 0.43 -2.78 -0.02 0.00 -1.51 0.00 0.00 37.83 33.94 2dgs s LYS 114 CO 0.03 0.37 -0.11 0.96 -0.36 0.00 0.00 175.35 176.24 2dgs s ILE 115 N -1.63 0.89 -0.41 5.43 -4.36 0.20 -2.91 121.20 118.41 2dgs s ILE 115 Ca 0.44 -0.97 -0.22 0.00 -0.26 0.00 0.00 60.65 59.64 2dgs s ILE 115 Cb -0.14 -0.84 0.02 0.00 1.25 0.00 0.00 42.46 42.75 2dgs s ILE 115 CO 0.20 -0.11 0.71 0.12 0.24 0.00 0.00 174.94 176.10 2dgs s PHE 116 N -0.95 3.07 -0.29 1.37 5.36 0.11 -0.79 117.98 125.86 2dgs s PHE 116 Ca -0.02 0.22 -0.06 0.00 -0.96 0.00 0.00 56.93 56.11 2dgs s PHE 116 Cb -0.08 -3.40 0.01 0.00 -0.34 0.00 0.00 43.02 39.21 2dgs s PHE 116 CO 0.01 -0.82 0.07 0.08 -1.46 0.00 0.00 175.22 173.10 2dgs s VAL 117 N 2.99 3.90 0.18 3.12 1.01 0.43 -0.62 120.40 131.40 2dgs s VAL 117 Ca 0.27 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2dgs s VAL 117 Cb -0.13 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.24 2dgs s VAL 117 CO 0.19 0.09 0.01 0.61 0.00 0.00 0.00 175.10 176.00 2dgs n GLY 118 N 4.85 3.91 2.28 4.51 0.00 0.26 0.45 105.19 121.46 2dgs n GLY 118 Ca -0.15 -2.26 -0.15 0.00 0.00 0.00 0.00 46.02 43.46 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 2.91 0.65 3.76 -0.02 0.00 -0.77 -1.57 105.19 110.14 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 -2.50 3.05 1.02 -0.61 1.01 0.21 -4.43 121.20 118.95 2dgs s ILE 120 Ca 0.00 0.99 -0.13 0.00 0.00 0.00 0.00 60.65 61.51 2dgs s ILE 120 Cb 0.00 -3.63 0.20 0.00 0.01 0.00 0.00 42.46 39.04 2dgs s ILE 120 CO 0.00 0.21 1.09 -2.16 0.00 0.00 0.00 174.94 174.08 2dgs s PRO 121 N -1.17 0.23 -0.11 2.79 0.04 -1.26 -4.12 135.00 131.39 2dgs s PRO 121 Ca 0.50 0.46 0.03 0.00 0.04 0.00 0.00 61.00 62.03 2dgs s PRO 121 Cb -0.37 -1.72 0.26 0.00 0.04 0.00 0.00 34.50 32.72 2dgs s PRO 121 CO 0.45 -2.86 1.10 -2.39 0.04 0.00 0.00 177.00 173.34 2dgs n HIS 122 N -4.25 0.87 0.00 0.56 1.44 -1.26 -3.69 115.22 108.88 2dgs n HIS 122 Ca 0.05 -0.55 0.00 0.00 -2.01 0.00 0.00 57.72 55.21 2dgs n HIS 122 Cb 0.57 -0.35 0.00 0.00 0.12 0.00 0.00 29.99 30.34 2dgs n HIS 122 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 2dgs n ASN 123 N 0.10 1.47 -4.65 4.39 5.15 -1.26 -5.04 115.26 115.41 2dgs n ASN 123 Ca 0.14 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.70 2dgs n ASN 123 Cb 0.72 0.10 -0.03 0.00 -0.53 0.00 0.00 39.78 40.04 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dgs n GLY 125 N 4.43 3.68 0.39 0.00 0.00 -1.26 -4.82 105.19 107.61 2dgs n GLY 125 Ca 0.19 -2.30 -0.06 0.00 0.00 0.00 0.00 46.02 43.85 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 -0.11 0.01 1.61 4.81 -1.95 0.19 114.58 119.14 2dgs h GLU 126 Ca -0.25 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.02 2dgs h GLU 126 Cb 0.76 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 2dgs h GLU 126 CO 0.40 -0.07 -0.44 1.15 -0.73 0.00 0.00 179.01 179.33 2dgs h THR 127 N -0.11 0.13 -0.24 0.32 2.02 -1.99 -2.12 112.91 110.92 2dgs h THR 127 Ca 0.23 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.47 2dgs h THR 127 Cb 0.55 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 67.02 2dgs h THR 127 CO -0.82 0.00 -0.23 -0.33 0.37 0.00 0.00 175.52 174.51 2dgs h GLU 128 N -0.60 -0.23 -0.81 6.66 4.39 -1.58 0.13 114.58 122.54 2dgs h GLU 128 Ca 0.04 0.02 0.19 0.00 0.34 0.00 0.00 59.36 59.94 2dgs h GLU 128 Cb 0.67 0.05 -0.15 0.00 -0.10 0.00 0.00 28.75 29.22 2dgs h GLU 128 CO -0.32 -0.15 -0.05 -0.07 -1.16 0.00 0.00 179.01 177.26 2dgs h LEU 129 N -0.24 -0.49 0.27 1.33 3.38 -0.23 -0.38 115.31 118.95 2dgs h LEU 129 Ca 0.14 0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 2dgs h LEU 129 Cb 0.44 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2dgs h LEU 129 CO -0.38 -0.24 -0.13 0.03 0.09 0.00 0.00 178.44 177.82 2dgs h ARG 130 N 0.06 -0.35 -0.58 1.13 3.08 -0.66 0.62 114.38 117.69 2dgs h ARG 130 Ca 0.44 0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.68 2dgs h ARG 130 Cb 0.77 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 2dgs h ARG 130 CO -0.76 0.01 0.86 0.93 -1.07 0.00 0.00 179.97 179.93 2dgs h GLU 131 N -0.84 0.00 0.00 0.04 4.39 0.19 0.95 114.58 119.30 2dgs h GLU 131 Ca -0.04 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.35 2dgs h GLU 131 Cb 0.51 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.11 2dgs h GLU 131 CO 0.06 0.00 -2.17 0.98 -1.16 0.00 0.00 179.01 176.72 2dgs n TYR 132 N -3.23 0.00 0.30 4.33 4.19 -0.24 -4.38 117.16 118.12 2dgs n TYR 132 Ca 0.12 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.38 2dgs n TYR 132 Cb 1.05 -0.82 0.20 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 -2.88 0.87 0.01 2.98 3.72 0.22 -3.77 117.46 118.61 2dgs n PHE 133 Ca -0.32 -0.33 0.04 0.00 -0.05 0.00 0.00 57.45 56.78 2dgs n PHE 133 Cb 0.97 -0.20 -0.11 0.00 -0.94 0.00 0.00 39.48 39.20 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 0.44 0.64 0.03 -1.08 2.85 0.29 -4.09 118.16 117.24 2dgs n LYS 134 Ca 0.14 0.02 -0.08 0.00 -1.05 0.00 0.00 58.31 57.34 2dgs n LYS 134 Cb 0.59 -1.66 0.08 0.00 -0.65 0.00 0.00 35.03 33.38 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 0.47 -0.12 -1.58 2.10 -1.81 -3.05 116.57 112.58 2dgs h LYS 135 Ca -0.15 -0.29 -0.10 0.00 -2.00 0.00 0.00 60.65 58.10 2dgs h LYS 135 Cb 1.41 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 32.76 2dgs h LYS 135 CO 0.02 0.89 -0.37 0.74 -2.00 0.00 0.00 179.45 178.73 2dgs h PHE 136 N 0.36 0.30 0.00 0.07 0.04 -1.80 -3.48 116.94 112.43 2dgs h PHE 136 Ca 0.01 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.70 2dgs h PHE 136 Cb 1.07 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2dgs h PHE 136 CO 0.04 0.60 0.00 0.41 -0.60 0.00 0.00 178.31 178.76 2dgs n GLY 137 N -0.26 -0.69 2.79 -1.45 0.00 -1.15 -4.56 105.19 99.86 2dgs n GLY 137 Ca -0.01 0.64 -0.16 0.00 0.00 0.00 0.00 46.02 46.48 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 2.13 -0.38 -0.49 1.61 1.01 -1.26 -4.71 120.40 118.30 2dgs s VAL 138 Ca 0.00 -0.10 -0.28 0.00 0.00 0.00 0.00 61.98 61.60 2dgs s VAL 138 Cb 0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.68 2dgs s VAL 138 CO 0.00 -0.18 1.59 -0.69 0.00 0.00 0.00 175.10 175.82 2dgs s VAL 139 N 2.37 3.65 0.04 2.92 1.01 -1.26 -0.24 120.40 128.89 2dgs s VAL 139 Ca 0.08 0.58 -0.15 0.00 0.00 0.00 0.00 61.98 62.49 2dgs s VAL 139 Cb -0.16 -4.12 -0.34 0.00 0.00 0.00 0.00 36.38 31.77 2dgs s VAL 139 CO -0.13 -0.87 1.03 0.71 0.00 0.00 0.00 175.10 175.85 2dgs h THR 140 N 6.59 1.29 -3.79 3.92 1.35 -1.51 -3.47 112.91 117.29 2dgs h THR 140 Ca -0.28 -2.66 -0.11 0.00 -0.55 0.00 0.00 66.41 62.80 2dgs h THR 140 Cb 1.13 2.96 -0.17 0.00 -1.73 0.00 0.00 68.15 70.34 2dgs h THR 140 CO 1.14 0.80 -0.48 -0.70 -0.25 0.00 0.00 175.52 176.03 2dgs s GLU 141 N -2.70 0.67 -0.27 4.72 2.56 -0.97 -5.00 118.70 117.71 2dgs s GLU 141 Ca -0.09 -0.82 -0.02 0.00 0.00 0.00 0.00 54.97 54.05 2dgs s GLU 141 Cb 0.05 0.27 0.09 0.00 2.00 0.00 0.00 34.13 36.53 2dgs s GLU 141 CO 0.94 -0.18 0.09 0.08 -0.56 0.00 0.00 175.26 175.63 2dgs s VAL 142 N -2.99 0.53 0.23 3.70 1.01 -1.26 -0.02 120.40 121.59 2dgs s VAL 142 Ca -0.02 -1.01 -0.22 0.00 0.00 0.00 0.00 61.98 60.73 2dgs s VAL 142 Cb 0.01 -1.32 -0.08 0.00 0.00 0.00 0.00 36.38 34.99 2dgs s VAL 142 CO -0.06 -0.57 0.77 -0.69 0.00 0.00 0.00 175.10 174.54 2dgs s VAL 143 N 1.81 4.47 -0.08 2.92 1.01 0.86 -4.96 120.40 126.43 2dgs s VAL 143 Ca 0.07 1.46 -0.07 0.00 0.00 0.00 0.00 61.98 63.44 2dgs s VAL 143 Cb -0.17 -3.94 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2dgs s VAL 143 CO -0.24 0.26 0.20 -0.04 0.00 0.00 0.00 175.10 175.28 2dgs s MET 144 N -1.81 0.22 -0.11 2.72 -1.94 -1.26 -1.76 119.30 115.36 2dgs s MET 144 Ca 0.42 0.29 -0.02 0.00 -1.71 0.00 0.00 55.69 54.67 2dgs s MET 144 Cb -0.18 0.09 -0.03 0.00 2.01 0.00 0.00 34.83 36.71 2dgs s MET 144 CO 0.22 -0.04 -0.02 0.42 -0.01 0.00 0.00 175.02 175.60 2dgs s ILE 145 N 0.21 4.12 -0.09 2.53 1.01 -1.22 -4.99 121.20 122.78 2dgs s ILE 145 Ca -0.01 -0.30 -0.32 0.00 0.00 0.00 0.00 60.65 60.02 2dgs s ILE 145 Cb -0.02 -2.76 0.13 0.00 0.01 0.00 0.00 42.46 39.82 2dgs s ILE 145 CO -0.00 0.56 1.23 -0.72 0.00 0.00 0.00 174.94 176.01 2dgs s TYR 146 N -0.40 -0.09 -0.37 3.97 -0.85 -1.26 -3.80 117.35 114.55 2dgs s TYR 146 Ca 0.07 0.00 -0.24 0.00 -0.52 0.00 0.00 57.07 56.38 2dgs s TYR 146 Cb -0.12 0.54 0.01 0.00 0.38 0.00 0.00 41.96 42.77 2dgs s TYR 146 CO 0.02 -0.27 0.84 0.34 -1.52 0.00 0.00 175.55 174.96 2dgs s ASP 147 N -2.61 6.60 0.09 -0.18 2.15 -1.26 -4.92 116.67 116.54 2dgs s ASP 147 Ca 0.12 0.43 -0.18 0.00 0.43 0.00 0.00 52.55 53.35 2dgs s ASP 147 Cb 0.02 -2.42 -0.04 0.00 -0.30 0.00 0.00 42.92 40.18 2dgs s ASP 147 CO -0.04 -0.78 1.01 0.00 -0.17 0.00 0.00 175.17 175.19 2dgs n ALA 148 N 6.55 -0.38 -0.28 3.66 0.00 -1.26 0.13 120.51 128.94 2dgs n ALA 148 Ca 0.04 0.50 0.13 0.00 0.00 0.00 0.00 53.44 54.12 2dgs n ALA 148 Cb 0.48 -0.03 0.26 0.00 0.00 0.00 0.00 19.45 20.16 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 -4.54 -0.06 0.14 0.00 2.13 -1.26 0.11 120.64 117.17 2dgs n GLU 149 Ca 0.01 1.20 -0.25 0.00 0.66 0.00 0.00 57.16 58.78 2dgs n GLU 149 Cb 0.15 -1.92 -0.16 0.00 0.27 0.00 0.00 31.44 29.78 2dgs n GLU 149 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2dgs h LYS 150 N 0.00 0.53 -5.68 5.31 1.57 0.62 -3.48 116.57 115.44 2dgs h LYS 150 Ca 0.50 -0.91 -0.34 0.00 -1.87 0.00 0.00 60.65 58.03 2dgs h LYS 150 Cb 1.07 0.34 0.16 0.00 0.08 0.00 0.00 32.23 33.89 2dgs h LYS 150 CO -0.74 1.44 -0.75 1.04 -0.57 0.00 0.00 179.45 179.86 2dgs n GLN 151 N -3.74 -6.87 -3.64 3.15 6.02 0.31 -5.01 117.38 107.59 2dgs n GLN 151 Ca -0.17 0.85 -0.13 0.00 -0.01 0.00 0.00 57.00 57.54 2dgs n GLN 151 Cb 1.09 -5.87 -0.07 0.00 1.02 0.00 0.00 30.24 26.40 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 -5.53 0.78 -0.35 -1.09 3.52 -1.26 -5.07 118.95 109.95 2dgs s ARG 152 Ca 0.10 0.98 -0.28 0.00 -0.13 0.00 0.00 55.73 56.39 2dgs s ARG 152 Cb -0.04 0.36 -0.01 0.00 -1.56 0.00 0.00 34.95 33.69 2dgs s ARG 152 CO 0.73 -0.10 1.70 -1.25 -0.81 0.00 0.00 175.30 175.57 2dgs s PRO 153 N 0.51 3.40 0.18 5.12 0.04 -1.26 -4.42 135.00 138.56 2dgs s PRO 153 Ca -0.01 1.31 -0.17 0.00 0.04 0.00 0.00 61.00 62.17 2dgs s PRO 153 Cb -0.05 -4.15 0.13 0.00 0.04 0.00 0.00 34.50 30.47 2dgs s PRO 153 CO -0.01 -1.78 1.65 0.00 0.04 0.00 0.00 177.00 176.90 2dgs h ARG 154 N 12.29 -0.04 0.00 4.56 3.08 -1.94 -3.44 114.38 128.90 2dgs h ARG 154 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2dgs h ARG 154 Cb 1.15 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2dgs h ARG 154 CO 1.04 -0.03 0.00 0.41 -1.07 0.00 0.00 179.97 180.33 2dgs n GLY 155 N -1.36 0.00 3.56 0.04 0.00 -1.26 -4.64 105.19 101.53 2dgs n GLY 155 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.26 -4.21 1.61 -0.12 -1.26 -0.62 117.98 113.11 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 0.55 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 2dgs s PHE 156 CO 0.00 -0.51 0.00 0.41 -0.05 0.00 0.00 175.22 175.07 2dgs n GLY 157 N -0.26 -0.54 3.45 1.99 0.00 0.17 -3.43 105.19 106.57 2dgs n GLY 157 Ca -0.07 -0.70 -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 -3.98 0.63 -0.13 1.61 0.40 -0.72 -0.43 117.98 115.36 2dgs s PHE 158 Ca 0.00 -0.94 -0.15 0.00 -0.60 0.00 0.00 56.93 55.24 2dgs s PHE 158 Cb 0.00 -0.07 0.04 0.00 0.51 0.00 0.00 43.02 43.50 2dgs s PHE 158 CO 0.00 -0.87 0.39 0.42 0.70 0.00 0.00 175.22 175.87 2dgs s ILE 159 N -4.06 0.01 -0.05 0.64 1.01 0.03 -0.10 121.20 118.68 2dgs s ILE 159 Ca 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.85 2dgs s ILE 159 Cb 0.02 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.87 2dgs s ILE 159 CO 0.10 -0.04 0.01 -0.89 0.00 0.00 0.00 174.94 174.12 2dgs s THR 160 N -0.06 4.31 0.40 2.92 2.01 0.97 0.61 115.64 126.79 2dgs s THR 160 Ca -0.02 -0.39 0.07 0.00 0.31 0.00 0.00 61.69 61.66 2dgs s THR 160 Cb -0.03 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.56 2dgs s THR 160 CO 0.01 0.50 0.17 -0.36 -0.69 0.00 0.00 174.62 174.25 2dgs s PHE 161 N -0.99 2.61 0.08 4.92 0.40 -0.10 -1.51 117.98 123.39 2dgs s PHE 161 Ca 0.17 -0.56 -0.11 0.00 -0.60 0.00 0.00 56.93 55.82 2dgs s PHE 161 Cb -0.11 -1.91 -0.23 0.00 0.51 0.00 0.00 43.02 41.27 2dgs s PHE 161 CO 0.06 0.21 1.17 1.49 0.70 0.00 0.00 175.22 178.85 2dgs h GLU 162 N 1.45 0.55 -4.91 0.44 4.57 -0.95 -3.42 114.58 112.32 2dgs h GLU 162 Ca -0.43 -0.69 -0.47 0.00 -1.18 0.00 0.00 59.36 56.59 2dgs h GLU 162 Cb 1.25 0.22 -0.31 0.00 -0.16 0.00 0.00 28.75 29.76 2dgs h GLU 162 CO 0.69 1.29 -0.80 -0.51 -1.18 0.00 0.00 179.01 178.50 2dgs s ASP 163 N -7.30 1.54 0.28 1.04 1.11 -1.26 -5.02 116.67 107.05 2dgs s ASP 163 Ca -0.08 -0.24 -0.00 0.00 0.18 0.00 0.00 52.55 52.40 2dgs s ASP 163 Cb 0.07 -0.36 0.64 0.00 1.07 0.00 0.00 42.92 44.33 2dgs s ASP 163 CO 0.91 0.11 1.64 -0.08 1.18 0.00 0.00 175.17 178.93 2dgs h GLU 164 N 6.23 0.17 -0.76 8.23 4.22 -1.91 -0.19 114.58 130.57 2dgs h GLU 164 Ca -0.33 -0.01 0.19 0.00 0.08 0.00 0.00 59.36 59.29 2dgs h GLU 164 Cb 1.17 -0.04 -0.14 0.00 0.50 0.00 0.00 28.75 30.24 2dgs h GLU 164 CO 0.48 0.12 -0.04 0.94 -2.18 0.00 0.00 179.01 178.33 2dgs n GLN 165 N -5.26 -0.06 0.03 1.92 7.27 -1.26 0.92 117.38 120.93 2dgs n GLN 165 Ca 0.19 1.16 -0.11 0.00 0.07 0.00 0.00 57.00 58.32 2dgs n GLN 165 Cb 0.63 -1.81 -0.04 0.00 2.41 0.00 0.00 30.24 31.43 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 -0.80 -0.89 1.69 0.02 -1.26 -1.50 113.55 110.80 2dgs h SER 166 Ca 0.44 0.12 0.24 0.00 -0.84 0.00 0.00 61.79 61.75 2dgs h SER 166 Cb 0.84 0.34 -0.15 0.00 0.14 0.00 0.00 62.40 63.57 2dgs h SER 166 CO -0.74 -0.32 0.15 0.58 -1.14 0.00 0.00 176.83 175.36 2dgs h VAL 167 N -0.37 0.22 -0.29 2.27 2.07 0.42 0.25 116.25 120.83 2dgs h VAL 167 Ca 0.08 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 2dgs h VAL 167 Cb 0.49 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2dgs h VAL 167 CO -0.28 0.02 0.03 -0.78 0.02 0.00 0.00 177.57 176.58 2dgs h ASP 168 N 0.12 0.48 -0.77 0.57 1.82 -1.15 -0.29 116.42 117.20 2dgs h ASP 168 Ca 0.55 -0.28 0.18 0.00 -0.39 0.00 0.00 57.03 57.09 2dgs h ASP 168 Cb 1.13 -0.13 -0.12 0.00 0.68 0.00 0.00 39.33 40.89 2dgs h ASP 168 CO -0.74 0.65 0.19 1.56 -1.61 0.00 0.00 179.24 179.29 2dgs h GLN 169 N 0.31 0.26 0.18 0.28 1.08 0.44 0.25 115.11 117.91 2dgs h GLN 169 Ca 0.09 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 2dgs h GLN 169 Cb 0.38 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2dgs h GLN 169 CO 0.01 0.17 -0.09 0.00 -0.95 0.00 0.00 178.83 177.98 2dgs h ALA 170 N 1.65 -0.24 -0.82 3.87 0.00 -1.27 -3.34 119.26 119.12 2dgs h ALA 170 Ca 0.45 -0.06 0.15 0.00 0.00 0.00 0.00 54.91 55.45 2dgs h ALA 170 Cb 0.79 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.52 2dgs h ALA 170 CO -0.54 -0.22 -0.26 0.28 0.00 0.00 0.00 179.25 178.50 2dgs h VAL 171 N -1.06 0.13 -0.67 0.00 2.07 -0.81 -1.01 116.25 114.90 2dgs h VAL 171 Ca -0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2dgs h VAL 171 Cb 0.20 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 30.02 2dgs h VAL 171 CO 0.04 0.00 -0.40 -3.20 0.02 0.00 0.00 177.57 174.04 2dgs n ASN 172 N -5.51 -0.71 -0.28 0.57 5.15 0.86 0.22 115.26 115.57 2dgs n ASN 172 Ca 0.11 1.51 0.01 0.00 -0.60 0.00 0.00 54.58 55.60 2dgs n ASN 172 Cb 0.41 -0.31 0.21 0.00 -0.53 0.00 0.00 39.78 39.56 2dgs n ASN 172 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 2dgs h MET 173 N 0.00 1.07 -2.15 1.20 2.86 -1.38 -3.46 114.93 113.08 2dgs h MET 173 Ca 0.11 -0.06 -0.41 0.00 -2.06 0.00 0.00 59.70 57.27 2dgs h MET 173 Cb 0.27 -0.24 -0.08 0.00 0.06 0.00 0.00 31.60 31.61 2dgs h MET 173 CO -0.63 0.71 -0.45 1.58 1.06 0.00 0.00 176.91 179.17 2dgs n HIS 174 N -4.43 -0.58 -3.57 -0.22 -0.00 0.13 -4.92 115.22 101.64 2dgs n HIS 174 Ca 0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.74 2dgs n HIS 174 Cb 0.07 -3.67 -0.04 0.00 -0.00 0.00 0.00 29.99 26.35 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 -2.88 -0.32 0.14 1.57 0.08 -1.26 -4.23 117.98 111.09 2dgs s PHE 175 Ca 0.00 0.45 -0.23 0.00 0.12 0.00 0.00 56.93 57.27 2dgs s PHE 175 Cb 0.00 0.48 0.07 0.00 -0.57 0.00 0.00 43.02 42.99 2dgs s PHE 175 CO 0.00 -0.35 0.58 -1.01 -0.10 0.00 0.00 175.22 174.34 2dgs s HIS 176 N -1.66 -0.50 -0.57 0.36 3.76 -0.76 -4.95 115.29 110.97 2dgs s HIS 176 Ca 0.02 0.32 0.01 0.00 -0.15 0.00 0.00 55.06 55.25 2dgs s HIS 176 Cb -0.01 0.51 0.14 0.00 1.11 0.00 0.00 32.58 34.34 2dgs s HIS 176 CO -0.02 -0.82 0.34 -0.51 -0.85 0.00 0.00 174.74 172.89 2dgs s ASP 177 N -2.67 4.75 -0.35 1.40 1.01 -1.25 -0.62 116.67 118.94 2dgs s ASP 177 Ca 0.01 -2.94 -0.09 0.00 0.71 0.00 0.00 52.55 50.23 2dgs s ASP 177 Cb -0.01 -1.74 0.02 0.00 1.01 0.00 0.00 42.92 42.20 2dgs s ASP 177 CO -0.12 -0.30 0.16 -0.63 0.21 0.00 0.00 175.17 174.50 2dgs s ILE 178 N -0.18 4.38 -1.20 0.77 1.01 -0.51 -4.51 121.20 120.95 2dgs s ILE 178 Ca 0.17 -0.80 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 2dgs s ILE 178 Cb -0.23 -3.39 0.01 0.00 0.01 0.00 0.00 42.46 38.86 2dgs s ILE 178 CO -0.02 -0.13 1.04 0.23 0.00 0.00 0.00 174.94 176.06 2dgs n MET 179 N 4.95 -6.98 -3.18 2.79 2.81 -1.26 -2.87 117.12 113.37 2dgs n MET 179 Ca -0.13 0.76 -0.15 0.00 -1.81 0.00 0.00 57.70 56.37 2dgs n MET 179 Cb 0.47 -5.57 0.07 0.00 -0.71 0.00 0.00 33.22 27.47 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 -1.70 -0.19 3.31 3.03 0.00 -1.26 -5.03 105.19 103.34 2dgs n GLY 180 Ca -0.05 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 -5.34 0.49 -0.62 1.61 2.47 -1.14 -5.12 119.74 112.09 2dgs s LYS 181 Ca 0.13 0.55 -0.25 0.00 -1.56 0.00 0.00 55.97 54.85 2dgs s LYS 181 Cb -0.06 0.24 0.05 0.00 -1.46 0.00 0.00 37.83 36.60 2dgs s LYS 181 CO 0.57 -0.06 1.05 0.21 0.16 0.00 0.00 175.35 177.27 2dgs s LYS 182 N 0.17 3.26 -0.09 4.03 2.47 -1.25 -1.43 119.74 126.90 2dgs s LYS 182 Ca -0.00 -0.37 -0.16 0.00 -1.56 0.00 0.00 55.97 53.87 2dgs s LYS 182 Cb -0.03 -4.13 -0.05 0.00 -1.46 0.00 0.00 37.83 32.17 2dgs s LYS 182 CO 0.01 -1.74 0.43 0.08 0.16 0.00 0.00 175.35 174.28 2dgs s VAL 183 N 4.46 5.16 0.11 4.02 1.01 0.21 -4.78 120.40 130.58 2dgs s VAL 183 Ca 0.30 0.85 -0.12 0.00 0.00 0.00 0.00 61.98 63.02 2dgs s VAL 183 Cb -0.12 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.44 2dgs s VAL 183 CO 0.16 0.41 0.46 -0.70 0.00 0.00 0.00 175.10 175.44 2dgs s GLU 184 N 0.11 3.85 -0.03 2.72 2.12 -0.61 -1.82 118.70 125.04 2dgs s GLU 184 Ca 0.24 0.31 -0.01 0.00 0.36 0.00 0.00 54.97 55.87 2dgs s GLU 184 Cb -0.15 -2.97 0.03 0.00 0.26 0.00 0.00 34.13 31.29 2dgs s GLU 184 CO 0.10 0.53 0.06 0.08 -0.54 0.00 0.00 175.26 175.49 2dgs s VAL 185 N -1.42 -0.05 -0.04 3.70 1.01 -1.26 -0.57 120.40 121.78 2dgs s VAL 185 Ca 0.35 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.46 2dgs s VAL 185 Cb -0.14 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.12 2dgs s VAL 185 CO 0.18 0.07 0.12 -0.54 0.00 0.00 0.00 175.10 174.94 2dgs s LYS 186 N 0.97 0.19 -0.37 2.72 1.02 0.21 -4.49 119.74 119.99 2dgs s LYS 186 Ca -0.08 0.08 -0.41 0.00 0.02 0.00 0.00 55.97 55.58 2dgs s LYS 186 Cb -0.11 0.09 -0.16 0.00 -0.52 0.00 0.00 37.83 37.13 2dgs s LYS 186 CO -0.03 -0.03 1.90 0.54 -0.92 0.00 0.00 175.35 176.80 2dgs n ARG 187 N 2.78 0.73 -2.51 1.68 1.74 -1.26 0.05 116.66 119.86 2dgs n ARG 187 Ca -0.14 0.24 -0.42 0.00 -0.77 0.00 0.00 57.85 56.76 2dgs n ARG 187 Cb 0.59 -1.97 -0.03 0.00 -1.02 0.00 0.00 32.46 30.03 2dgs n ARG 187 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dgs s ALA 188 N 4.76 3.36 0.70 7.54 0.00 -1.14 -4.68 121.76 132.30 2dgs s ALA 188 Ca 1.06 0.70 -0.17 0.00 0.00 0.00 0.00 51.96 53.55 2dgs s ALA 188 Cb -1.18 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 18.44 2dgs s ALA 188 CO 0.65 -0.47 0.32 -0.85 0.00 0.00 0.00 175.76 175.41 2dgs n GLU 189 N 4.28 0.24 -2.21 0.00 0.28 -1.26 -4.79 120.64 117.17 2dgs n GLU 189 Ca 0.09 0.11 -0.42 0.00 -0.16 0.00 0.00 57.16 56.78 2dgs n GLU 189 Cb 0.48 -1.62 -0.03 0.00 1.43 0.00 0.00 31.44 31.69 2dgs n GLU 189 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2dgs s PRO 190 N -2.39 4.35 -0.67 3.44 0.04 -1.26 -4.95 135.00 133.57 2dgs s PRO 190 Ca 0.62 2.04 -0.27 0.00 0.04 0.00 0.00 61.00 63.43 2dgs s PRO 190 Cb -0.36 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 30.95 2dgs s PRO 190 CO 0.61 -0.36 1.50 0.50 0.04 0.00 0.00 177.00 179.30 2dgs s ARG 191 N 0.68 3.01 -0.64 4.56 3.52 -1.26 -4.86 118.95 123.96 2dgs s ARG 191 Ca 0.61 0.16 0.01 0.00 -0.13 0.00 0.00 55.73 56.38 2dgs s ARG 191 Cb -0.36 -4.25 0.16 0.00 -1.56 0.00 0.00 34.95 28.95 2dgs s ARG 191 CO 0.33 -2.32 0.44 -0.51 -0.81 0.00 0.00 175.30 172.42 2dgs s ASP 192 N 5.37 4.96 -0.10 -2.12 1.11 -1.26 -4.91 116.67 119.73 2dgs s ASP 192 Ca 0.49 -3.21 -0.00 0.00 0.18 0.00 0.00 52.55 50.01 2dgs s ASP 192 Cb -0.10 -1.75 0.02 0.00 1.07 0.00 0.00 42.92 42.16 2dgs s ASP 192 CO 0.18 -0.25 -0.06 -0.55 1.18 0.00 0.00 175.17 175.68 2dgs s SER 193 N -0.13 1.94 0.19 0.27 0.15 -1.26 -5.14 113.70 109.73 2dgs s SER 193 Ca 0.20 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 56.66 2dgs s SER 193 Cb -0.18 -0.72 -0.04 0.00 -1.71 0.00 0.00 66.02 63.38 2dgs s SER 193 CO -0.06 -0.13 0.20 -0.75 1.20 0.00 0.00 173.24 173.71 2dgs s LYS 194 N 1.68 3.06 0.33 5.44 2.20 -1.26 -5.13 119.74 126.07 2dgs s LYS 194 Ca 0.03 -0.85 -0.06 0.00 -0.36 0.00 0.00 55.97 54.73 2dgs s LYS 194 Cb -0.13 -2.71 0.01 0.00 -1.51 0.00 0.00 37.83 33.49 2dgs s LYS 194 CO -0.06 0.46 0.50 -1.12 -0.36 0.00 0.00 175.35 174.77 2dgs s SER 195 N -3.41 0.63 -0.03 1.43 0.01 -1.26 -5.09 113.70 105.98 2dgs s SER 195 Ca 0.32 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 56.23 2dgs s SER 195 Cb -0.10 0.67 -0.02 0.00 0.21 0.00 0.00 66.02 66.78 2dgs s SER 195 CO 0.25 -1.31 -0.03 -1.54 0.41 0.00 0.00 173.24 171.03 2dgs n SER 196 N -1.22 3.42 0.00 2.44 3.41 -1.26 -5.14 113.62 115.28 2dgs n SER 196 Ca -0.01 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2dgs n SER 196 Cb 0.61 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2dgs n SER 196 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dgs n GLY 197 N 3.30 2.03 0.00 5.00 0.00 -1.26 -4.98 105.19 109.29 2dgs n GLY 197 Ca -0.05 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.74 2dgs n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dgs n PRO 198 N 0.00 0.46 -1.61 1.61 -0.04 -1.26 -4.84 135.00 129.32 2dgs n PRO 198 Ca 0.00 0.02 -0.47 0.00 -0.04 0.00 0.00 63.50 63.01 2dgs n PRO 198 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 2dgs n PRO 198 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dgs n SER 199 N -1.03 1.77 -0.10 3.54 7.64 -1.26 -4.93 113.62 119.25 2dgs n SER 199 Ca 0.11 1.15 -0.17 0.00 1.01 0.00 0.00 58.87 60.96 2dgs n SER 199 Cb 0.06 -1.29 -0.08 0.00 -1.01 0.00 0.00 64.21 61.89 2dgs n SER 199 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dgs n SER 200 N 1.94 1.86 0.00 6.43 7.64 -1.26 -5.00 113.62 125.22 2dgs n SER 200 Ca 0.13 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.48 2dgs n SER 200 Cb 0.28 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.56 2dgs n SER 200 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64