#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 5.14 -1.04 1.61 0.01 -1.26 -4.88 113.70 113.29 2dgs s SER 104 Ca 0.00 0.69 -0.24 0.00 1.31 0.00 0.00 55.95 57.71 2dgs s SER 104 Cb 0.00 -2.52 -0.08 0.00 0.21 0.00 0.00 66.02 63.63 2dgs s SER 104 CO 0.00 -2.41 1.97 -0.44 0.41 0.00 0.00 173.24 172.77 2dgs s SER 105 N 8.88 4.97 0.00 2.44 0.01 -1.26 -4.52 113.70 124.22 2dgs s SER 105 Ca 0.77 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.91 2dgs s SER 105 Cb -0.15 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2dgs s SER 105 CO 0.24 -3.03 0.00 0.61 0.41 0.00 0.00 173.24 171.47 2dgs n GLY 106 N 6.33 0.23 0.23 3.44 0.00 -1.26 -5.08 105.19 109.09 2dgs n GLY 106 Ca 0.43 0.49 -0.08 0.00 0.00 0.00 0.00 46.02 46.85 2dgs n GLY 106 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dgs h SER 107 N 0.00 -0.44 -1.38 1.61 0.02 -2.04 -3.38 113.55 107.94 2dgs h SER 107 Ca 0.00 -0.01 -0.66 0.00 -0.84 0.00 0.00 61.79 60.28 2dgs h SER 107 Cb 0.00 0.11 -0.12 0.00 0.14 0.00 0.00 62.40 62.54 2dgs h SER 107 CO 0.00 0.00 1.59 -0.55 -1.14 0.00 0.00 176.83 176.73 2dgs s SER 108 N -4.98 6.70 -1.10 3.07 0.15 -1.26 -4.93 113.70 111.35 2dgs s SER 108 Ca -0.08 -2.05 -0.22 0.00 0.70 0.00 0.00 55.95 54.30 2dgs s SER 108 Cb 0.01 -2.52 -0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2dgs s SER 108 CO 0.26 -1.24 1.76 -0.83 1.20 0.00 0.00 173.24 174.39 2dgs s GLY 109 N 4.26 0.80 -0.12 9.45 0.00 -1.26 -4.67 107.32 115.79 2dgs s GLY 109 Ca 0.46 -2.20 -0.12 0.00 0.00 0.00 0.00 44.72 42.86 2dgs s GLY 109 CO -0.03 3.12 -0.24 -1.14 0.00 0.00 0.00 173.10 174.81 2dgs n SER 110 N 11.43 1.34 -4.04 1.64 3.41 -1.26 -4.90 113.62 121.24 2dgs n SER 110 Ca 0.41 0.23 -0.33 0.00 -0.26 0.00 0.00 58.87 58.92 2dgs n SER 110 Cb 0.48 -0.65 -0.13 0.00 -0.26 0.00 0.00 64.21 63.64 2dgs n SER 110 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dgs s LYS 111 N -2.32 1.83 -0.11 4.33 3.01 -1.26 -5.06 119.74 120.15 2dgs s LYS 111 Ca -0.20 -2.06 -0.06 0.00 -1.01 0.00 0.00 55.97 52.64 2dgs s LYS 111 Cb 0.03 -3.39 0.04 0.00 -1.01 0.00 0.00 37.83 33.50 2dgs s LYS 111 CO 0.29 -1.03 0.26 0.45 0.51 0.00 0.00 175.35 175.83 2dgs s SER 112 N 0.95 -0.28 -0.88 2.83 0.15 -1.26 -5.06 113.70 110.14 2dgs s SER 112 Ca 0.12 0.55 -0.00 0.00 0.70 0.00 0.00 55.95 57.32 2dgs s SER 112 Cb -0.21 0.46 0.34 0.00 -1.71 0.00 0.00 66.02 64.89 2dgs s SER 112 CO -0.05 -0.15 1.72 0.59 1.20 0.00 0.00 173.24 176.54 2dgs n ASN 113 N 3.97 6.84 -4.78 5.45 3.02 -1.26 -4.95 115.26 123.56 2dgs n ASN 113 Ca -0.23 -3.73 -0.31 0.00 -0.03 0.00 0.00 54.58 50.28 2dgs n ASN 113 Cb 0.54 -1.01 -0.06 0.00 -0.61 0.00 0.00 39.78 38.64 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 -4.09 2.91 0.14 3.52 2.20 -1.26 -0.37 119.74 122.79 2dgs s LYS 114 Ca 0.45 -0.66 0.06 0.00 -0.36 0.00 0.00 55.97 55.45 2dgs s LYS 114 Cb 0.29 -2.75 -0.04 0.00 -1.51 0.00 0.00 37.83 33.82 2dgs s LYS 114 CO -0.22 0.58 -0.13 0.96 -0.36 0.00 0.00 175.35 176.18 2dgs s ILE 115 N -1.37 1.34 -0.42 5.43 -4.36 0.20 -3.22 121.20 118.80 2dgs s ILE 115 Ca 0.29 -1.88 -0.11 0.00 -0.26 0.00 0.00 60.65 58.69 2dgs s ILE 115 Cb -0.12 -1.69 0.06 0.00 1.25 0.00 0.00 42.46 41.96 2dgs s ILE 115 CO 0.21 -0.53 0.27 0.12 0.24 0.00 0.00 174.94 175.26 2dgs s PHE 116 N -2.58 3.29 -0.33 1.37 2.19 0.85 -0.84 117.98 121.93 2dgs s PHE 116 Ca 0.13 -1.23 -0.11 0.00 0.33 0.00 0.00 56.93 56.04 2dgs s PHE 116 Cb -0.02 -2.85 -0.00 0.00 -1.31 0.00 0.00 43.02 38.83 2dgs s PHE 116 CO 0.03 -0.78 0.19 0.08 1.83 0.00 0.00 175.22 176.57 2dgs s VAL 117 N 1.51 4.80 0.41 3.12 1.01 0.95 -0.36 120.40 131.84 2dgs s VAL 117 Ca 0.03 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2dgs s VAL 117 Cb -0.22 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.66 2dgs s VAL 117 CO 0.04 -0.02 0.05 0.61 0.00 0.00 0.00 175.10 175.78 2dgs n GLY 118 N 5.02 3.56 2.42 4.51 0.00 0.73 0.58 105.19 122.02 2dgs n GLY 118 Ca -0.13 -2.33 -0.19 0.00 0.00 0.00 0.00 46.02 43.37 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 0.11 0.28 3.75 -0.02 0.00 -0.58 -1.24 105.19 107.49 2dgs n GLY 119 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.83 3.73 0.90 -0.61 1.01 0.83 -4.45 121.20 119.78 2dgs s ILE 120 Ca 0.00 1.61 -0.12 0.00 0.00 0.00 0.00 60.65 62.15 2dgs s ILE 120 Cb 0.00 -4.03 0.13 0.00 0.01 0.00 0.00 42.46 38.57 2dgs s ILE 120 CO 0.00 0.33 1.09 -2.16 0.00 0.00 0.00 174.94 174.20 2dgs s PRO 121 N -0.88 1.24 0.00 2.79 0.04 -1.26 -3.92 135.00 133.02 2dgs s PRO 121 Ca 0.47 0.82 0.26 0.00 0.04 0.00 0.00 61.00 62.59 2dgs s PRO 121 Cb -0.30 -1.81 1.56 0.00 0.04 0.00 0.00 34.50 33.99 2dgs s PRO 121 CO 0.37 -2.25 1.94 0.72 0.04 0.00 0.00 177.00 177.82 2dgs n HIS 122 N -3.89 0.00 -0.08 0.56 8.25 -1.26 -3.08 115.22 115.72 2dgs n HIS 122 Ca 0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.44 2dgs n HIS 122 Cb 0.55 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.55 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 -0.97 1.69 -4.65 0.41 4.13 -1.26 -4.94 115.26 109.67 2dgs n ASN 123 Ca 0.20 -0.03 -0.43 0.00 1.68 0.00 0.00 54.58 56.00 2dgs n ASN 123 Cb 0.09 0.53 -0.03 0.00 -1.54 0.00 0.00 39.78 38.83 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 4.18 3.51 0.10 0.00 0.00 -1.26 -4.79 105.19 106.93 2dgs n GLY 125 Ca 0.17 -2.31 -0.03 0.00 0.00 0.00 0.00 46.02 43.86 2dgs n GLY 125 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dgs n GLU 126 N -1.15 -0.11 -0.36 1.61 2.13 -1.26 -0.38 120.64 121.13 2dgs n GLU 126 Ca -0.17 1.12 -0.10 0.00 0.66 0.00 0.00 57.16 58.66 2dgs n GLU 126 Cb 0.62 -1.66 -0.09 0.00 0.27 0.00 0.00 31.44 30.57 2dgs n GLU 126 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 2dgs h THR 127 N 0.00 0.00 -0.01 6.31 2.02 -2.00 -1.33 112.91 117.90 2dgs h THR 127 Ca 0.04 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.24 2dgs h THR 127 Cb 0.10 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.46 2dgs h THR 127 CO -0.23 0.00 -0.48 -0.33 0.37 0.00 0.00 175.52 174.86 2dgs h GLU 128 N -0.04 -0.56 -0.80 6.66 4.39 -1.65 0.12 114.58 122.69 2dgs h GLU 128 Ca 0.14 0.04 0.11 0.00 0.34 0.00 0.00 59.36 59.99 2dgs h GLU 128 Cb 0.40 0.13 -0.12 0.00 -0.10 0.00 0.00 28.75 29.05 2dgs h GLU 128 CO -0.83 -0.38 -0.35 1.28 -1.16 0.00 0.00 179.01 177.57 2dgs n LEU 129 N -5.10 -0.60 0.21 1.33 4.77 0.49 -0.40 117.00 117.70 2dgs n LEU 129 Ca -0.06 1.40 -0.14 0.00 -0.03 0.00 0.00 56.01 57.17 2dgs n LEU 129 Cb 0.35 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.07 2dgs n LEU 129 CO 0.10 -1.23 0.61 0.03 -1.33 0.00 0.00 177.39 175.58 2dgs h ARG 130 N 0.00 -0.50 -0.02 3.23 3.08 -0.79 0.65 114.38 120.03 2dgs h ARG 130 Ca 0.24 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.33 2dgs h ARG 130 Cb 0.44 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 2dgs h ARG 130 CO -0.78 -0.22 0.63 0.93 -1.07 0.00 0.00 179.97 179.45 2dgs h GLU 131 N -0.72 0.00 0.00 0.04 4.39 0.20 0.80 114.58 119.29 2dgs h GLU 131 Ca -0.05 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.52 2dgs h GLU 131 Cb 0.50 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2dgs h GLU 131 CO 0.09 0.00 -1.76 0.98 -1.16 0.00 0.00 179.01 177.16 2dgs n TYR 132 N -2.74 0.00 -0.45 4.33 4.19 0.22 -4.43 117.16 118.28 2dgs n TYR 132 Ca -0.01 0.00 0.08 0.00 3.31 0.00 0.00 57.90 61.29 2dgs n TYR 132 Cb 0.66 -0.48 0.34 0.00 0.49 0.00 0.00 39.34 40.34 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 -2.24 1.43 0.93 2.98 3.72 0.23 -4.04 117.46 120.46 2dgs n PHE 133 Ca -0.12 -0.56 0.11 0.00 -0.05 0.00 0.00 57.45 56.83 2dgs n PHE 133 Cb 0.66 -0.26 0.05 0.00 -0.94 0.00 0.00 39.48 38.99 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 0.99 0.04 0.08 -1.08 2.85 0.16 -4.13 118.16 117.08 2dgs n LYS 134 Ca 0.24 -0.00 -0.15 0.00 -1.05 0.00 0.00 58.31 57.35 2dgs n LYS 134 Cb 0.86 -1.51 -0.14 0.00 -0.65 0.00 0.00 35.03 33.59 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 0.23 0.00 -1.58 2.10 -1.83 -3.27 116.57 112.22 2dgs h LYS 135 Ca 0.00 -0.39 -0.04 0.00 -2.00 0.00 0.00 60.65 58.22 2dgs h LYS 135 Cb 0.53 0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.00 2dgs h LYS 135 CO 0.00 1.14 -0.20 0.74 -2.00 0.00 0.00 179.45 179.13 2dgs h PHE 136 N 0.06 0.00 0.00 0.07 0.04 -1.83 -3.48 116.94 111.80 2dgs h PHE 136 Ca -0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.61 2dgs h PHE 136 Cb 1.97 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.12 2dgs h PHE 136 CO 0.06 0.20 0.00 0.41 -0.60 0.00 0.00 178.31 178.38 2dgs n GLY 137 N 0.23 -0.23 2.65 -1.45 0.00 -1.23 -4.47 105.19 100.69 2dgs n GLY 137 Ca 0.00 0.51 -0.22 0.00 0.00 0.00 0.00 46.02 46.31 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 -0.10 -0.45 1.61 1.01 -1.26 -4.67 120.40 116.53 2dgs s VAL 138 Ca 0.00 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 61.90 2dgs s VAL 138 Cb 0.00 -0.31 0.03 0.00 0.00 0.00 0.00 36.38 36.09 2dgs s VAL 138 CO 0.00 0.00 1.10 -0.69 0.00 0.00 0.00 175.10 175.51 2dgs s VAL 139 N 2.16 4.29 -0.06 2.92 1.01 -1.26 0.20 120.40 129.65 2dgs s VAL 139 Ca 0.04 1.25 0.02 0.00 0.00 0.00 0.00 61.98 63.29 2dgs s VAL 139 Cb -0.14 -4.55 -0.25 0.00 0.00 0.00 0.00 36.38 31.44 2dgs s VAL 139 CO -0.05 -0.90 0.59 0.71 0.00 0.00 0.00 175.10 175.44 2dgs h THR 140 N 6.13 0.82 -4.04 3.92 1.35 -1.71 -3.48 112.91 115.91 2dgs h THR 140 Ca -0.23 -2.58 -0.12 0.00 -0.55 0.00 0.00 66.41 62.93 2dgs h THR 140 Cb 1.06 2.52 -0.16 0.00 -1.73 0.00 0.00 68.15 69.84 2dgs h THR 140 CO 1.10 0.71 -0.59 -0.70 -0.25 0.00 0.00 175.52 175.79 2dgs s GLU 141 N -2.59 0.61 -0.23 4.72 2.56 -1.16 -5.03 118.70 117.59 2dgs s GLU 141 Ca -0.12 -1.01 -0.04 0.00 0.00 0.00 0.00 54.97 53.80 2dgs s GLU 141 Cb 0.07 0.23 0.08 0.00 2.00 0.00 0.00 34.13 36.51 2dgs s GLU 141 CO 0.81 -0.14 0.10 0.08 -0.56 0.00 0.00 175.26 175.55 2dgs s VAL 142 N -3.36 0.03 0.03 3.70 1.01 -1.26 -1.46 120.40 119.09 2dgs s VAL 142 Ca 0.02 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.28 2dgs s VAL 142 Cb 0.04 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.50 2dgs s VAL 142 CO -0.08 -0.50 0.51 -0.69 0.00 0.00 0.00 175.10 174.34 2dgs s VAL 143 N 2.07 4.87 -0.04 2.92 1.01 0.30 -4.98 120.40 126.54 2dgs s VAL 143 Ca 0.05 1.07 -0.02 0.00 0.00 0.00 0.00 61.98 63.09 2dgs s VAL 143 Cb -0.16 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.41 2dgs s VAL 143 CO -0.22 0.55 0.10 -0.04 0.00 0.00 0.00 175.10 175.48 2dgs s MET 144 N -0.97 0.06 -0.16 2.72 -1.94 -1.26 -1.51 119.30 116.24 2dgs s MET 144 Ca 0.27 0.24 -0.10 0.00 -1.71 0.00 0.00 55.69 54.39 2dgs s MET 144 Cb -0.18 -0.11 -0.05 0.00 2.01 0.00 0.00 34.83 36.50 2dgs s MET 144 CO 0.17 -0.11 0.17 0.42 -0.01 0.00 0.00 175.02 175.65 2dgs s ILE 145 N 0.74 5.41 -0.02 2.53 1.01 -1.22 -5.00 121.20 124.65 2dgs s ILE 145 Ca -0.06 0.27 -0.30 0.00 0.00 0.00 0.00 60.65 60.56 2dgs s ILE 145 Cb -0.08 -3.48 0.11 0.00 0.01 0.00 0.00 42.46 39.02 2dgs s ILE 145 CO -0.03 0.50 1.13 -0.72 0.00 0.00 0.00 174.94 175.82 2dgs s TYR 146 N -0.16 -0.13 -0.39 3.97 -0.85 -1.26 -3.80 117.35 114.73 2dgs s TYR 146 Ca 0.12 -0.01 -0.25 0.00 -0.52 0.00 0.00 57.07 56.41 2dgs s TYR 146 Cb -0.12 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.80 2dgs s TYR 146 CO 0.01 -0.42 0.90 0.34 -1.52 0.00 0.00 175.55 174.87 2dgs s ASP 147 N -2.70 6.61 0.12 -0.18 2.15 -1.26 -4.92 116.67 116.50 2dgs s ASP 147 Ca 0.11 0.42 -0.18 0.00 0.43 0.00 0.00 52.55 53.34 2dgs s ASP 147 Cb 0.01 -2.45 0.01 0.00 -0.30 0.00 0.00 42.92 40.20 2dgs s ASP 147 CO -0.03 -0.89 1.02 0.00 -0.17 0.00 0.00 175.17 175.09 2dgs n ALA 148 N 6.82 -0.32 -0.32 3.66 0.00 -1.26 0.19 120.51 129.28 2dgs n ALA 148 Ca 0.06 0.59 0.17 0.00 0.00 0.00 0.00 53.44 54.26 2dgs n ALA 148 Cb 0.48 -0.15 0.35 0.00 0.00 0.00 0.00 19.45 20.13 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 0.09 0.08 0.00 4.39 -2.01 0.30 114.58 117.42 2dgs h GLU 149 Ca 0.14 -0.01 -0.27 0.00 0.34 0.00 0.00 59.36 59.57 2dgs h GLU 149 Cb 0.31 -0.02 0.03 0.00 -0.10 0.00 0.00 28.75 28.96 2dgs h GLU 149 CO -0.63 0.06 -1.09 0.87 -1.16 0.00 0.00 179.01 177.06 2dgs h LYS 150 N 0.09 0.60 -5.76 2.33 6.56 0.17 -3.48 116.57 117.09 2dgs h LYS 150 Ca 0.63 -0.75 -0.37 0.00 -1.06 0.00 0.00 60.65 59.09 2dgs h LYS 150 Cb 1.37 0.24 0.15 0.00 -0.57 0.00 0.00 32.23 33.42 2dgs h LYS 150 CO -0.78 1.33 -0.71 1.04 -2.06 0.00 0.00 179.45 178.27 2dgs n GLN 151 N -3.88 -7.49 -3.68 3.15 6.02 0.10 -5.00 117.38 106.60 2dgs n GLN 151 Ca -0.13 0.83 -0.13 0.00 -0.01 0.00 0.00 57.00 57.57 2dgs n GLN 151 Cb 0.91 -5.87 -0.08 0.00 1.02 0.00 0.00 30.24 26.22 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 -5.98 0.65 -0.32 -1.09 3.52 -1.26 -5.08 118.95 109.39 2dgs s ARG 152 Ca 0.38 0.83 -0.29 0.00 -0.13 0.00 0.00 55.73 56.53 2dgs s ARG 152 Cb -0.17 0.29 -0.01 0.00 -1.56 0.00 0.00 34.95 33.49 2dgs s ARG 152 CO 0.73 -0.09 1.68 -1.25 -0.81 0.00 0.00 175.30 175.56 2dgs s PRO 153 N 0.49 3.48 0.13 5.12 0.04 -1.26 -4.42 135.00 138.58 2dgs s PRO 153 Ca -0.02 1.37 -0.27 0.00 0.04 0.00 0.00 61.00 62.13 2dgs s PRO 153 Cb -0.04 -4.13 -0.03 0.00 0.04 0.00 0.00 34.50 30.33 2dgs s PRO 153 CO -0.02 -1.68 1.60 0.00 0.04 0.00 0.00 177.00 176.94 2dgs h ARG 154 N 12.00 -0.42 0.00 4.56 3.08 -1.94 -3.44 114.38 128.21 2dgs h ARG 154 Ca -0.32 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2dgs h ARG 154 Cb 1.15 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2dgs h ARG 154 CO 1.04 -0.28 0.00 0.41 -1.07 0.00 0.00 179.97 180.06 2dgs n GLY 155 N -1.42 0.00 3.59 0.04 0.00 -1.25 -4.43 105.19 101.71 2dgs n GLY 155 Ca -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.17 -4.30 1.61 -0.71 -1.26 -0.12 117.98 113.03 2dgs s PHE 156 Ca 0.00 0.06 0.00 0.00 -1.04 0.00 0.00 56.93 55.95 2dgs s PHE 156 Cb 0.00 0.54 0.00 0.00 -1.21 0.00 0.00 43.02 42.35 2dgs s PHE 156 CO 0.00 -0.37 0.00 0.41 -1.34 0.00 0.00 175.22 173.92 2dgs n GLY 157 N -0.25 -0.52 3.22 1.99 0.00 0.20 -3.43 105.19 106.40 2dgs n GLY 157 Ca -0.04 -0.86 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.55 0.85 -0.14 1.61 0.40 -0.57 -0.03 117.98 116.55 2dgs s PHE 158 Ca 0.00 -1.17 -0.13 0.00 -0.60 0.00 0.00 56.93 55.03 2dgs s PHE 158 Cb 0.00 -0.39 0.04 0.00 0.51 0.00 0.00 43.02 43.17 2dgs s PHE 158 CO 0.00 -0.62 0.36 0.42 0.70 0.00 0.00 175.22 176.09 2dgs s ILE 159 N -4.07 -0.00 -0.01 0.64 1.01 -0.02 -0.54 121.20 118.21 2dgs s ILE 159 Ca 0.27 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.93 2dgs s ILE 159 Cb 0.06 -0.51 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 2dgs s ILE 159 CO 0.05 0.00 0.03 -0.89 0.00 0.00 0.00 174.94 174.14 2dgs s THR 160 N 0.21 4.41 0.48 2.92 2.01 -0.53 0.59 115.64 125.72 2dgs s THR 160 Ca -0.00 -0.50 0.05 0.00 0.31 0.00 0.00 61.69 61.54 2dgs s THR 160 Cb -0.03 -2.98 -0.02 0.00 0.01 0.00 0.00 72.50 69.48 2dgs s THR 160 CO 0.00 0.37 0.17 -0.36 -0.69 0.00 0.00 174.62 174.12 2dgs s PHE 161 N -1.12 2.09 -0.01 4.92 0.40 0.50 -2.30 117.98 122.46 2dgs s PHE 161 Ca 0.21 -0.78 -0.20 0.00 -0.60 0.00 0.00 56.93 55.56 2dgs s PHE 161 Cb -0.12 -1.83 -0.30 0.00 0.51 0.00 0.00 43.02 41.29 2dgs s PHE 161 CO 0.11 0.03 0.99 1.49 0.70 0.00 0.00 175.22 178.55 2dgs h GLU 162 N 1.24 0.41 -4.86 0.44 4.81 -0.57 -3.42 114.58 112.62 2dgs h GLU 162 Ca -0.42 -0.60 -0.61 0.00 -0.13 0.00 0.00 59.36 57.61 2dgs h GLU 162 Cb 1.29 0.21 -0.34 0.00 0.63 0.00 0.00 28.75 30.53 2dgs h GLU 162 CO 0.69 1.26 -0.84 -0.51 -0.73 0.00 0.00 179.01 178.87 2dgs s ASP 163 N -7.06 2.60 0.29 1.04 1.11 -1.26 -5.00 116.67 108.39 2dgs s ASP 163 Ca -0.12 -0.47 0.18 0.00 0.18 0.00 0.00 52.55 52.32 2dgs s ASP 163 Cb 0.03 -1.17 1.05 0.00 1.07 0.00 0.00 42.92 43.89 2dgs s ASP 163 CO 0.86 0.04 1.20 1.21 1.18 0.00 0.00 175.17 179.65 2dgs n GLU 164 N 4.14 -0.04 -0.33 8.23 2.13 -1.26 -0.57 120.64 132.93 2dgs n GLU 164 Ca -0.19 1.03 -0.08 0.00 0.66 0.00 0.00 57.16 58.57 2dgs n GLU 164 Cb 0.51 -1.88 -0.07 0.00 0.27 0.00 0.00 31.44 30.27 2dgs n GLU 164 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2dgs n GLN 165 N -4.59 -0.33 -0.33 5.31 1.13 -1.26 -0.19 117.38 117.11 2dgs n GLN 165 Ca 0.29 1.21 -0.09 0.00 -1.94 0.00 0.00 57.00 56.47 2dgs n GLN 165 Cb 1.03 -1.79 -0.06 0.00 0.11 0.00 0.00 30.24 29.53 2dgs n GLN 165 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 2dgs h SER 166 N 0.00 -1.87 -0.81 1.08 0.02 -1.06 0.23 113.55 111.15 2dgs h SER 166 Ca 0.15 0.30 0.12 0.00 -0.84 0.00 0.00 61.79 61.52 2dgs h SER 166 Cb 0.35 0.84 -0.13 0.00 0.14 0.00 0.00 62.40 63.60 2dgs h SER 166 CO -0.76 -0.29 -0.32 0.52 -1.14 0.00 0.00 176.83 174.84 2dgs n VAL 167 N -5.34 -0.43 0.46 2.27 0.31 0.73 -0.62 118.33 115.71 2dgs n VAL 167 Ca 0.02 1.89 -0.20 0.00 -0.01 0.00 0.00 64.34 66.05 2dgs n VAL 167 Cb 0.31 -2.49 -0.10 0.00 -0.91 0.00 0.00 33.84 30.66 2dgs n VAL 167 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2dgs h ASP 168 N 0.00 -1.20 -0.99 4.52 3.58 -0.89 0.15 116.42 121.58 2dgs h ASP 168 Ca 0.27 0.06 0.22 0.00 0.42 0.00 0.00 57.03 58.01 2dgs h ASP 168 Cb 0.47 0.34 -0.19 0.00 1.72 0.00 0.00 39.33 41.67 2dgs h ASP 168 CO -0.80 -0.76 -0.16 0.00 -2.88 0.00 0.00 179.24 174.64 2dgs n GLN 169 N -5.54 -0.09 0.14 0.28 6.02 0.21 -0.44 117.38 117.96 2dgs n GLN 169 Ca -0.15 1.53 -0.12 0.00 -0.01 0.00 0.00 57.00 58.24 2dgs n GLN 169 Cb 0.50 -2.34 -0.08 0.00 1.02 0.00 0.00 30.24 29.35 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 1.99 -0.39 -0.34 -1.58 0.00 -0.92 -3.26 119.26 114.76 2dgs h ALA 170 Ca 0.52 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2dgs h ALA 170 Cb 0.90 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 2dgs h ALA 170 CO -0.99 -0.51 -0.51 0.28 0.00 0.00 0.00 179.25 177.52 2dgs h VAL 171 N -0.81 0.00 -0.17 0.00 2.07 0.13 -1.97 116.25 115.49 2dgs h VAL 171 Ca -0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2dgs h VAL 171 Cb 0.51 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2dgs h VAL 171 CO 0.07 0.00 -0.10 -3.20 0.02 0.00 0.00 177.57 174.35 2dgs n ASN 172 N -5.14 -0.18 -0.32 0.57 2.85 0.41 0.11 115.26 113.56 2dgs n ASN 172 Ca -0.04 0.93 0.17 0.00 -0.11 0.00 0.00 54.58 55.53 2dgs n ASN 172 Cb 0.32 -0.35 0.36 0.00 1.24 0.00 0.00 39.78 41.34 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 0.34 -3.69 1.20 2.86 -1.51 -3.44 114.93 110.68 2dgs h MET 173 Ca 0.03 -0.02 -0.32 0.00 -2.06 0.00 0.00 59.70 57.33 2dgs h MET 173 Cb 0.07 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2dgs h MET 173 CO -0.16 0.22 -0.42 1.58 1.06 0.00 0.00 176.91 179.19 2dgs n HIS 174 N -5.08 -1.34 -3.59 -0.22 -0.00 0.30 -4.90 115.22 100.39 2dgs n HIS 174 Ca 0.25 0.06 -0.06 0.00 -0.00 0.00 0.00 57.72 57.97 2dgs n HIS 174 Cb 0.76 -3.27 -0.03 0.00 -0.00 0.00 0.00 29.99 27.45 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 -2.81 -0.19 0.18 1.57 0.08 -1.26 -4.20 117.98 111.35 2dgs s PHE 175 Ca 0.04 0.23 -0.23 0.00 0.12 0.00 0.00 56.93 57.09 2dgs s PHE 175 Cb -0.02 0.50 0.06 0.00 -0.57 0.00 0.00 43.02 42.99 2dgs s PHE 175 CO 0.05 -0.24 0.66 -1.01 -0.10 0.00 0.00 175.22 174.58 2dgs s HIS 176 N -1.84 -0.43 -0.50 0.36 3.76 -0.39 -4.92 115.29 111.34 2dgs s HIS 176 Ca 0.06 0.16 0.03 0.00 -0.15 0.00 0.00 55.06 55.16 2dgs s HIS 176 Cb -0.01 0.60 0.13 0.00 1.11 0.00 0.00 32.58 34.41 2dgs s HIS 176 CO -0.04 -0.93 0.24 -0.51 -0.85 0.00 0.00 174.74 172.65 2dgs s ASP 177 N -2.78 4.45 -0.10 1.40 1.01 -1.25 -0.29 116.67 119.10 2dgs s ASP 177 Ca 0.04 -2.88 0.00 0.00 0.71 0.00 0.00 52.55 50.43 2dgs s ASP 177 Cb -0.02 -1.66 -0.02 0.00 1.01 0.00 0.00 42.92 42.23 2dgs s ASP 177 CO -0.07 -0.26 -0.10 -0.63 0.21 0.00 0.00 175.17 174.31 2dgs s ILE 178 N -0.10 3.38 -1.71 0.77 1.01 -0.45 -4.62 121.20 119.48 2dgs s ILE 178 Ca 0.16 -0.57 -0.18 0.00 0.00 0.00 0.00 60.65 60.06 2dgs s ILE 178 Cb -0.25 -2.40 0.16 0.00 0.01 0.00 0.00 42.46 39.98 2dgs s ILE 178 CO -0.01 0.56 0.74 0.23 0.00 0.00 0.00 174.94 176.46 2dgs n MET 179 N 2.88 -2.93 -3.19 2.79 2.81 -1.26 -1.40 117.12 116.83 2dgs n MET 179 Ca -0.18 0.35 -0.14 0.00 -1.81 0.00 0.00 57.70 55.92 2dgs n MET 179 Cb 0.53 -5.02 0.07 0.00 -0.71 0.00 0.00 33.22 28.09 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 -1.42 -0.84 3.55 3.03 0.00 -1.26 -4.97 105.19 103.28 2dgs n GLY 180 Ca 0.05 0.41 -0.12 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.55 0.76 -0.31 1.61 2.36 -0.49 -5.12 119.74 113.99 2dgs s LYS 181 Ca 0.32 0.11 -0.25 0.00 -2.55 0.00 0.00 55.97 53.60 2dgs s LYS 181 Cb -0.04 0.36 0.01 0.00 -1.05 0.00 0.00 37.83 37.10 2dgs s LYS 181 CO 0.69 -0.25 0.88 0.21 1.55 0.00 0.00 175.35 178.43 2dgs s LYS 182 N -1.41 3.98 -0.25 4.03 2.47 -1.25 -1.35 119.74 125.96 2dgs s LYS 182 Ca -0.03 0.73 -0.07 0.00 -1.56 0.00 0.00 55.97 55.03 2dgs s LYS 182 Cb -0.00 -3.74 -0.03 0.00 -1.46 0.00 0.00 37.83 32.60 2dgs s LYS 182 CO 0.02 -0.77 0.08 0.08 0.16 0.00 0.00 175.35 174.92 2dgs s VAL 183 N 3.19 4.37 0.33 4.02 1.01 0.60 -4.70 120.40 129.22 2dgs s VAL 183 Ca 0.37 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.98 2dgs s VAL 183 Cb -0.13 -3.04 -0.10 0.00 0.00 0.00 0.00 36.38 33.10 2dgs s VAL 183 CO 0.14 0.34 0.86 -0.70 0.00 0.00 0.00 175.10 175.74 2dgs s GLU 184 N 1.57 4.33 -0.07 2.72 2.12 -0.37 -1.26 118.70 127.74 2dgs s GLU 184 Ca 0.06 1.07 -0.04 0.00 0.36 0.00 0.00 54.97 56.42 2dgs s GLU 184 Cb -0.15 -2.59 0.03 0.00 0.26 0.00 0.00 34.13 31.68 2dgs s GLU 184 CO 0.04 0.20 0.17 0.08 -0.54 0.00 0.00 175.26 175.21 2dgs s VAL 185 N -1.80 -0.03 0.02 3.70 1.01 -1.26 -0.19 120.40 121.85 2dgs s VAL 185 Ca 0.52 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2dgs s VAL 185 Cb -0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.96 2dgs s VAL 185 CO 0.19 0.04 -0.04 -0.54 0.00 0.00 0.00 175.10 174.75 2dgs s LYS 186 N 0.72 0.33 0.02 2.72 1.02 0.52 -4.31 119.74 120.75 2dgs s LYS 186 Ca -0.05 -0.59 -0.30 0.00 0.02 0.00 0.00 55.97 55.05 2dgs s LYS 186 Cb -0.07 0.02 -0.09 0.00 -0.52 0.00 0.00 37.83 37.17 2dgs s LYS 186 CO -0.04 -0.02 2.00 -2.13 -0.92 0.00 0.00 175.35 174.24 2dgs n ARG 187 N 1.71 2.80 -0.06 1.68 0.63 -1.26 -0.11 116.66 122.05 2dgs n ARG 187 Ca -0.23 1.01 0.01 0.00 -0.92 0.00 0.00 57.85 57.72 2dgs n ARG 187 Cb 0.55 -3.03 0.03 0.00 0.45 0.00 0.00 32.46 30.47 2dgs n ARG 187 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2dgs n ALA 188 N 7.87 2.56 -2.65 5.13 0.00 -1.20 -4.78 120.51 127.46 2dgs n ALA 188 Ca 0.21 -0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.19 2dgs n ALA 188 Cb 0.41 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.49 2.57 1.04 0.00 8.01 -1.26 -4.94 118.70 122.63 2dgs s GLU 189 Ca 0.04 -0.76 -0.13 0.00 0.01 0.00 0.00 54.97 54.13 2dgs s GLU 189 Cb 0.03 -2.54 0.21 0.00 -4.31 0.00 0.00 34.13 27.52 2dgs s GLU 189 CO 0.02 0.58 1.10 -1.25 0.01 0.00 0.00 175.26 175.71 2dgs s PRO 190 N -1.82 0.11 -0.62 0.39 0.04 -1.26 -4.96 135.00 126.87 2dgs s PRO 190 Ca 0.21 0.41 -0.24 0.00 0.04 0.00 0.00 61.00 61.42 2dgs s PRO 190 Cb -0.11 -1.71 0.05 0.00 0.04 0.00 0.00 34.50 32.77 2dgs s PRO 190 CO 0.12 -2.92 1.02 -0.98 0.04 0.00 0.00 177.00 174.28 2dgs s ARG 191 N -5.02 3.24 0.29 4.56 1.70 -1.26 -5.02 118.95 117.43 2dgs s ARG 191 Ca 0.66 -0.44 0.07 0.00 -0.47 0.00 0.00 55.73 55.54 2dgs s ARG 191 Cb -0.18 -4.14 -0.03 0.00 -0.57 0.00 0.00 34.95 30.04 2dgs s ARG 191 CO 0.57 -1.72 0.31 0.16 -1.08 0.00 0.00 175.30 173.54 2dgs s ASP 192 N 3.30 5.72 -0.07 -2.89 1.47 -1.26 -5.05 116.67 117.89 2dgs s ASP 192 Ca 0.29 -0.23 -0.00 0.00 1.18 0.00 0.00 52.55 53.78 2dgs s ASP 192 Cb -0.13 -1.36 -0.05 0.00 -0.34 0.00 0.00 42.92 41.04 2dgs s ASP 192 CO 0.16 -0.20 -0.07 -1.20 0.68 0.00 0.00 175.17 174.53 2dgs n SER 193 N -1.37 3.07 -3.63 2.11 7.64 -1.26 -5.08 113.62 115.11 2dgs n SER 193 Ca -0.05 -0.02 -0.15 0.00 1.01 0.00 0.00 58.87 59.65 2dgs n SER 193 Cb 0.58 -0.13 -0.07 0.00 -1.01 0.00 0.00 64.21 63.58 2dgs n SER 193 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2dgs s LYS 194 N -2.15 0.83 0.89 1.43 2.47 -1.26 -5.17 119.74 116.78 2dgs s LYS 194 Ca -0.10 0.37 -0.14 0.00 -1.56 0.00 0.00 55.97 54.54 2dgs s LYS 194 Cb 0.03 0.39 0.14 0.00 -1.46 0.00 0.00 37.83 36.93 2dgs s LYS 194 CO 0.16 -0.20 1.25 -1.12 0.16 0.00 0.00 175.35 175.60 2dgs s SER 195 N -0.65 3.82 -0.06 1.43 0.01 -1.26 -5.10 113.70 111.88 2dgs s SER 195 Ca -0.07 0.53 -0.06 0.00 1.31 0.00 0.00 55.95 57.66 2dgs s SER 195 Cb -0.03 -0.80 0.02 0.00 0.21 0.00 0.00 66.02 65.42 2dgs s SER 195 CO 0.05 -2.32 0.17 -0.55 0.41 0.00 0.00 173.24 171.00 2dgs s SER 196 N -4.73 -0.17 0.00 2.44 0.15 -1.26 -5.13 113.70 105.01 2dgs s SER 196 Ca 0.68 0.33 0.00 0.00 0.70 0.00 0.00 55.95 57.66 2dgs s SER 196 Cb -0.08 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2dgs s SER 196 CO 0.51 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.50 2dgs n GLY 197 N 2.97 2.70 3.70 9.45 0.00 -1.26 -5.02 105.19 117.73 2dgs n GLY 197 Ca -0.13 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 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 -4.23 4.29 0.52 1.61 0.04 -1.26 -4.97 135.00 130.99 2dgs s PRO 198 Ca 0.00 2.03 -0.22 0.00 0.04 0.00 0.00 61.00 62.84 2dgs s PRO 198 Cb 0.00 -3.49 -0.06 0.00 0.04 0.00 0.00 34.50 30.98 2dgs s PRO 198 CO 0.00 -0.55 1.23 0.45 0.04 0.00 0.00 177.00 178.17 2dgs n SER 199 N 5.03 2.14 -4.25 6.66 2.88 -1.26 -4.98 113.62 119.83 2dgs n SER 199 Ca 0.13 0.98 -0.36 0.00 -1.33 0.00 0.00 58.87 58.28 2dgs n SER 199 Cb 0.43 -1.50 -0.13 0.00 -0.75 0.00 0.00 64.21 62.26 2dgs n SER 199 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dgs s SER 200 N -0.88 5.01 0.00 -3.46 0.15 -1.26 -5.31 113.70 107.95 2dgs s SER 200 Ca 0.69 -1.05 0.10 0.00 0.70 0.00 0.00 55.95 56.40 2dgs s SER 200 Cb -0.45 -1.80 0.08 0.00 -1.71 0.00 0.00 66.02 62.14 2dgs s SER 200 CO 0.51 -0.25 0.83 0.61 1.20 0.00 0.00 173.24 176.14