#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 5.59 -0.88 1.61 0.15 -1.26 -4.91 113.70 113.99 2dgs s SER 104 Ca 0.00 -1.18 -0.25 0.00 0.70 0.00 0.00 55.95 55.22 2dgs s SER 104 Cb 0.00 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.78 2dgs s SER 104 CO 0.00 -2.38 1.37 -0.55 1.20 0.00 0.00 173.24 172.88 2dgs s SER 105 N 6.72 6.33 -0.15 5.45 0.15 -1.26 -4.98 113.70 125.95 2dgs s SER 105 Ca 0.63 -0.96 -0.01 0.00 0.70 0.00 0.00 55.95 56.31 2dgs s SER 105 Cb -0.03 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.70 2dgs s SER 105 CO 0.00 -1.68 -0.11 -0.83 1.20 0.00 0.00 173.24 171.82 2dgs s GLY 106 N 4.41 1.55 -0.21 9.45 0.00 -1.26 -5.01 107.32 116.26 2dgs s GLY 106 Ca 0.41 -0.97 -0.16 0.00 0.00 0.00 0.00 44.72 44.00 2dgs s GLY 106 CO 0.02 -0.02 -0.33 1.44 0.00 0.00 0.00 173.10 174.21 2dgs n SER 107 N 3.88 1.94 -0.13 1.64 7.64 -1.26 -4.13 113.62 123.20 2dgs n SER 107 Ca -0.18 0.35 -0.13 0.00 1.01 0.00 0.00 58.87 59.92 2dgs n SER 107 Cb 0.52 -0.77 -0.09 0.00 -1.01 0.00 0.00 64.21 62.85 2dgs n SER 107 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2dgs h SER 108 N -1.00 -1.74 -0.10 6.43 0.87 -1.99 -2.54 113.55 113.47 2dgs h SER 108 Ca -0.21 0.23 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 2dgs h SER 108 Cb 1.15 0.71 -0.06 0.00 -0.44 0.00 0.00 62.40 63.77 2dgs h SER 108 CO -0.12 -0.38 -0.50 1.23 -0.53 0.00 0.00 176.83 176.53 2dgs h GLY 109 N -0.37 -1.13 -7.43 5.77 0.00 -2.01 -3.36 103.07 94.53 2dgs h GLY 109 Ca 0.07 0.68 -0.68 0.00 0.00 0.00 0.00 47.33 47.40 2dgs h GLY 109 CO -0.56 -0.23 -0.28 -1.35 0.00 0.00 0.00 176.54 174.12 2dgs s SER 110 N -4.65 6.17 -0.10 0.19 1.04 -0.96 -5.06 113.70 110.34 2dgs s SER 110 Ca -0.14 -0.48 -0.20 0.00 0.48 0.00 0.00 55.95 55.61 2dgs s SER 110 Cb 0.06 -2.20 -0.04 0.00 0.10 0.00 0.00 66.02 63.94 2dgs s SER 110 CO 0.56 -0.44 0.55 -0.54 0.98 0.00 0.00 173.24 174.35 2dgs s LYS 111 N 2.02 4.37 -0.10 4.02 1.02 -1.24 -4.52 119.74 125.30 2dgs s LYS 111 Ca 0.11 0.60 0.02 0.00 0.02 0.00 0.00 55.97 56.72 2dgs s LYS 111 Cb -0.17 -3.44 0.01 0.00 -0.52 0.00 0.00 37.83 33.72 2dgs s LYS 111 CO 0.12 0.14 -0.16 0.45 -0.92 0.00 0.00 175.35 174.98 2dgs s SER 112 N 0.64 2.48 -0.27 2.83 0.15 -1.26 -5.02 113.70 113.25 2dgs s SER 112 Ca 0.30 -0.44 -0.02 0.00 0.70 0.00 0.00 55.95 56.49 2dgs s SER 112 Cb -0.16 -1.12 0.10 0.00 -1.71 0.00 0.00 66.02 63.13 2dgs s SER 112 CO 0.13 0.04 2.33 0.59 1.20 0.00 0.00 173.24 177.53 2dgs n ASN 113 N 4.06 6.19 -4.83 5.45 3.02 -1.26 -4.89 115.26 123.00 2dgs n ASN 113 Ca -0.20 -2.95 -0.37 0.00 -0.03 0.00 0.00 54.58 51.04 2dgs n ASN 113 Cb 0.52 -1.14 -0.06 0.00 -0.61 0.00 0.00 39.78 38.48 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 -1.26 4.10 0.07 3.52 2.20 -1.26 -1.20 119.74 125.90 2dgs s LYS 114 Ca 0.36 0.63 0.06 0.00 -0.36 0.00 0.00 55.97 56.66 2dgs s LYS 114 Cb 0.25 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 33.46 2dgs s LYS 114 CO -0.05 0.55 -0.17 0.96 -0.36 0.00 0.00 175.35 176.28 2dgs s ILE 115 N -1.30 1.35 -0.35 5.43 -4.36 0.18 -3.12 121.20 119.03 2dgs s ILE 115 Ca 0.34 -1.27 -0.18 0.00 -0.26 0.00 0.00 60.65 59.28 2dgs s ILE 115 Cb -0.17 -1.24 -0.00 0.00 1.25 0.00 0.00 42.46 42.30 2dgs s ILE 115 CO 0.19 -0.05 0.50 0.12 0.24 0.00 0.00 174.94 175.94 2dgs s PHE 116 N -1.05 3.18 -0.25 1.37 5.36 0.99 -0.83 117.98 126.74 2dgs s PHE 116 Ca 0.03 0.14 -0.05 0.00 -0.96 0.00 0.00 56.93 56.09 2dgs s PHE 116 Cb -0.09 -2.92 0.00 0.00 -0.34 0.00 0.00 43.02 39.67 2dgs s PHE 116 CO 0.02 -0.55 0.00 0.08 -1.46 0.00 0.00 175.22 173.32 2dgs s VAL 117 N 2.37 3.52 0.45 3.12 1.01 0.71 0.01 120.40 131.60 2dgs s VAL 117 Ca 0.18 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2dgs s VAL 117 Cb -0.16 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 2dgs s VAL 117 CO 0.13 0.25 0.05 -0.83 0.00 0.00 0.00 175.10 174.70 2dgs s GLY 118 N 1.46 2.77 -1.58 4.51 0.00 0.12 0.06 107.32 114.67 2dgs s GLY 118 Ca 0.03 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2dgs s GLY 118 CO -0.01 -2.05 0.00 0.61 0.00 0.00 0.00 173.10 171.65 2dgs n GLY 119 N -1.08 0.72 3.75 0.20 0.00 -0.72 -0.99 105.19 107.08 2dgs n GLY 119 Ca -0.12 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.71 3.30 0.90 -0.61 1.01 1.00 -4.50 121.20 119.59 2dgs s ILE 120 Ca 0.00 1.24 -0.12 0.00 0.00 0.00 0.00 60.65 61.77 2dgs s ILE 120 Cb 0.00 -3.79 0.13 0.00 0.01 0.00 0.00 42.46 38.81 2dgs s ILE 120 CO 0.00 0.27 1.09 -2.16 0.00 0.00 0.00 174.94 174.14 2dgs s PRO 121 N -1.16 1.21 0.00 2.79 0.04 -1.26 -4.20 135.00 132.42 2dgs s PRO 121 Ca 0.48 0.80 0.00 0.00 0.04 0.00 0.00 61.00 62.32 2dgs s PRO 121 Cb -0.34 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.39 2dgs s PRO 121 CO 0.43 -2.27 0.90 -2.39 0.04 0.00 0.00 177.00 173.71 2dgs n HIS 122 N -3.90 0.00 -0.01 0.56 1.44 -1.26 -3.21 115.22 108.83 2dgs n HIS 122 Ca 0.07 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.76 2dgs n HIS 122 Cb 0.55 -0.01 -0.02 0.00 0.12 0.00 0.00 29.99 30.64 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 -0.45 4.16 -4.67 4.39 6.94 -1.26 -5.00 115.26 119.37 2dgs n ASN 123 Ca 0.00 -0.01 -0.42 0.00 -0.02 0.00 0.00 54.58 54.13 2dgs n ASN 123 Cb 0.02 0.29 -0.03 0.00 -2.36 0.00 0.00 39.78 37.70 2dgs n ASN 123 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2dgs n GLY 125 N 3.93 4.43 0.45 0.00 0.00 -1.26 -4.77 105.19 107.97 2dgs n GLY 125 Ca 0.16 -2.15 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.54 -0.24 1.61 4.81 -1.97 -0.40 114.58 117.85 2dgs h GLU 126 Ca 0.00 0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2dgs h GLU 126 Cb 0.00 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 2dgs h GLU 126 CO 0.00 -0.36 -0.49 1.15 -0.73 0.00 0.00 179.01 178.58 2dgs h THR 127 N -0.56 0.00 -0.11 0.32 2.02 -1.99 -2.31 112.91 110.28 2dgs h THR 127 Ca 0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.24 2dgs h THR 127 Cb 0.67 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2dgs h THR 127 CO -0.43 0.00 -0.27 -0.33 0.37 0.00 0.00 175.52 174.86 2dgs h GLU 128 N -0.44 -0.25 -0.70 6.66 4.39 -1.87 0.19 114.58 122.57 2dgs h GLU 128 Ca 0.05 0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.90 2dgs h GLU 128 Cb 0.56 0.06 -0.13 0.00 -0.10 0.00 0.00 28.75 29.14 2dgs h GLU 128 CO -0.45 -0.16 -0.17 1.28 -1.16 0.00 0.00 179.01 178.34 2dgs n LEU 129 N -3.98 -0.24 0.11 1.33 4.77 -0.19 0.34 117.00 119.14 2dgs n LEU 129 Ca -0.03 1.21 -0.12 0.00 -0.03 0.00 0.00 56.01 57.04 2dgs n LEU 129 Cb 0.18 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 40.82 2dgs n LEU 129 CO 0.03 -1.16 0.52 0.03 -1.33 0.00 0.00 177.39 175.48 2dgs h ARG 130 N 0.00 -0.30 -0.51 3.23 3.08 -0.72 0.56 114.38 119.72 2dgs h ARG 130 Ca 0.34 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.56 2dgs h ARG 130 Cb 0.53 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2dgs h ARG 130 CO -0.72 0.06 0.80 0.93 -1.07 0.00 0.00 179.97 179.98 2dgs h GLU 131 N -0.74 0.00 0.00 0.04 4.39 0.30 0.87 114.58 119.43 2dgs h GLU 131 Ca -0.03 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.36 2dgs h GLU 131 Cb 0.50 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.09 2dgs h GLU 131 CO 0.05 0.00 -2.18 0.98 -1.16 0.00 0.00 179.01 176.70 2dgs n TYR 132 N -3.22 0.00 0.18 4.33 4.19 -0.08 -4.38 117.16 118.18 2dgs n TYR 132 Ca 0.11 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.36 2dgs n TYR 132 Cb 0.98 -0.82 0.21 0.00 0.49 0.00 0.00 39.34 40.20 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 -2.85 0.97 0.01 2.98 3.72 0.20 -3.80 117.46 118.68 2dgs n PHE 133 Ca -0.32 -0.36 0.04 0.00 -0.05 0.00 0.00 57.45 56.76 2dgs n PHE 133 Cb 0.98 -0.23 -0.11 0.00 -0.94 0.00 0.00 39.48 39.18 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 0.46 0.64 -0.04 -1.08 2.85 0.26 -4.20 118.16 117.07 2dgs n LYS 134 Ca 0.15 0.02 -0.15 0.00 -1.05 0.00 0.00 58.31 57.28 2dgs n LYS 134 Cb 0.64 -1.66 -0.03 0.00 -0.65 0.00 0.00 35.03 33.33 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 0.77 -0.54 -1.58 2.10 -1.81 -3.14 116.57 112.38 2dgs h LYS 135 Ca -0.14 -0.55 -0.00 0.00 -2.00 0.00 0.00 60.65 57.96 2dgs h LYS 135 Cb 1.39 0.09 -0.03 0.00 -0.90 0.00 0.00 32.23 32.78 2dgs h LYS 135 CO 0.02 1.17 0.32 0.74 -2.00 0.00 0.00 179.45 179.70 2dgs h PHE 136 N 0.56 0.69 0.00 0.07 0.04 -1.80 -3.47 116.94 113.04 2dgs h PHE 136 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 2dgs h PHE 136 Cb 1.25 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 39.17 2dgs h PHE 136 CO 0.07 0.46 0.00 0.41 -0.60 0.00 0.00 178.31 178.66 2dgs n GLY 137 N -1.37 -0.62 2.93 -1.45 0.00 -1.19 -4.70 105.19 98.81 2dgs n GLY 137 Ca 0.05 0.61 -0.08 0.00 0.00 0.00 0.00 46.02 46.60 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 1.77 -0.65 -0.41 1.61 1.01 -1.26 -4.78 120.40 117.69 2dgs s VAL 138 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 61.98 61.59 2dgs s VAL 138 Cb 0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 2dgs s VAL 138 CO 0.00 -0.15 1.71 -0.69 0.00 0.00 0.00 175.10 175.97 2dgs s VAL 139 N 2.57 3.56 0.02 2.92 1.01 -1.26 0.15 120.40 129.38 2dgs s VAL 139 Ca 0.13 0.53 -0.08 0.00 0.00 0.00 0.00 61.98 62.56 2dgs s VAL 139 Cb -0.15 -3.86 -0.30 0.00 0.00 0.00 0.00 36.38 32.07 2dgs s VAL 139 CO -0.19 -0.62 0.95 0.71 0.00 0.00 0.00 175.10 175.95 2dgs h THR 140 N 6.73 1.26 -3.79 3.92 1.35 -1.43 -3.47 112.91 117.47 2dgs h THR 140 Ca -0.30 -2.81 -0.13 0.00 -0.55 0.00 0.00 66.41 62.62 2dgs h THR 140 Cb 1.15 2.89 -0.18 0.00 -1.73 0.00 0.00 68.15 70.28 2dgs h THR 140 CO 1.09 0.84 -0.52 -0.70 -0.25 0.00 0.00 175.52 175.98 2dgs s GLU 141 N -2.62 0.59 -0.27 4.72 2.56 -0.93 -5.01 118.70 117.74 2dgs s GLU 141 Ca -0.08 -0.74 -0.02 0.00 0.00 0.00 0.00 54.97 54.12 2dgs s GLU 141 Cb 0.06 0.23 0.09 0.00 2.00 0.00 0.00 34.13 36.51 2dgs s GLU 141 CO 0.89 -0.15 0.09 0.08 -0.56 0.00 0.00 175.26 175.61 2dgs s VAL 142 N -2.60 0.51 0.14 3.70 1.01 -1.26 -0.35 120.40 121.56 2dgs s VAL 142 Ca -0.05 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 60.78 2dgs s VAL 142 Cb -0.01 -1.30 -0.07 0.00 0.00 0.00 0.00 36.38 35.00 2dgs s VAL 142 CO -0.04 -0.56 0.58 -0.69 0.00 0.00 0.00 175.10 174.38 2dgs s VAL 143 N 1.82 4.78 -0.07 2.92 1.01 0.35 -4.98 120.40 126.24 2dgs s VAL 143 Ca 0.07 0.99 -0.05 0.00 0.00 0.00 0.00 61.98 62.99 2dgs s VAL 143 Cb -0.17 -3.79 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2dgs s VAL 143 CO -0.24 0.31 0.16 -0.04 0.00 0.00 0.00 175.10 175.30 2dgs s MET 144 N -1.75 0.16 -0.14 2.72 -1.94 -1.26 -1.77 119.30 115.31 2dgs s MET 144 Ca 0.36 0.30 -0.07 0.00 -1.71 0.00 0.00 55.69 54.57 2dgs s MET 144 Cb -0.16 -0.02 -0.04 0.00 2.01 0.00 0.00 34.83 36.62 2dgs s MET 144 CO 0.19 -0.08 0.09 0.42 -0.01 0.00 0.00 175.02 175.63 2dgs s ILE 145 N 0.54 5.08 -0.09 2.53 1.01 -1.23 -4.99 121.20 124.06 2dgs s ILE 145 Ca -0.04 0.06 -0.32 0.00 0.00 0.00 0.00 60.65 60.35 2dgs s ILE 145 Cb -0.05 -3.24 0.13 0.00 0.01 0.00 0.00 42.46 39.30 2dgs s ILE 145 CO -0.03 0.55 1.21 -0.72 0.00 0.00 0.00 174.94 175.95 2dgs s TYR 146 N -0.41 -0.10 -0.45 3.97 -0.85 -1.26 -3.88 117.35 114.36 2dgs s TYR 146 Ca 0.10 0.01 -0.25 0.00 -0.52 0.00 0.00 57.07 56.41 2dgs s TYR 146 Cb -0.12 0.54 0.03 0.00 0.38 0.00 0.00 41.96 42.78 2dgs s TYR 146 CO 0.02 -0.29 0.92 0.34 -1.52 0.00 0.00 175.55 175.02 2dgs s ASP 147 N -2.57 6.51 0.14 -0.18 2.15 -1.26 -4.92 116.67 116.54 2dgs s ASP 147 Ca 0.11 0.14 -0.18 0.00 0.43 0.00 0.00 52.55 53.06 2dgs s ASP 147 Cb 0.01 -2.45 0.06 0.00 -0.30 0.00 0.00 42.92 40.24 2dgs s ASP 147 CO -0.04 -1.03 1.14 0.00 -0.17 0.00 0.00 175.17 175.07 2dgs n ALA 148 N 7.11 -0.29 -0.24 3.66 0.00 -1.26 0.70 120.51 130.19 2dgs n ALA 148 Ca 0.06 0.68 0.07 0.00 0.00 0.00 0.00 53.44 54.24 2dgs n ALA 148 Cb 0.48 -0.21 0.14 0.00 0.00 0.00 0.00 19.45 19.87 2dgs n ALA 148 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2dgs n GLU 149 N -5.00 -0.06 0.02 0.00 -0.58 -1.26 0.12 120.64 113.89 2dgs n GLU 149 Ca 0.04 1.02 -0.15 0.00 -0.42 0.00 0.00 57.16 57.65 2dgs n GLU 149 Cb 0.24 -1.57 -0.14 0.00 -0.57 0.00 0.00 31.44 29.40 2dgs n GLU 149 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2dgs h LYS 150 N 0.00 0.17 -5.63 3.49 1.57 -0.13 -3.49 116.57 112.55 2dgs h LYS 150 Ca 0.36 -0.29 -0.31 0.00 -1.87 0.00 0.00 60.65 58.54 2dgs h LYS 150 Cb 0.66 0.11 0.17 0.00 0.08 0.00 0.00 32.23 33.24 2dgs h LYS 150 CO -0.66 0.95 -0.82 1.04 -0.57 0.00 0.00 179.45 179.39 2dgs n GLN 151 N -3.33 -4.41 -3.65 3.15 1.13 0.33 -5.02 117.38 105.57 2dgs n GLN 151 Ca -0.20 0.82 -0.12 0.00 -1.94 0.00 0.00 57.00 55.55 2dgs n GLN 151 Cb 1.04 -5.72 -0.08 0.00 0.11 0.00 0.00 30.24 25.60 2dgs n GLN 151 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 2dgs s ARG 152 N -5.04 0.73 -0.34 -1.09 3.52 -1.26 -5.05 118.95 110.41 2dgs s ARG 152 Ca 0.21 0.96 -0.29 0.00 -0.13 0.00 0.00 55.73 56.49 2dgs s ARG 152 Cb -0.03 0.31 -0.01 0.00 -1.56 0.00 0.00 34.95 33.66 2dgs s ARG 152 CO 0.75 -0.11 1.69 -1.25 -0.81 0.00 0.00 175.30 175.58 2dgs s PRO 153 N 0.64 3.42 0.20 5.12 0.04 -1.26 -4.40 135.00 138.76 2dgs s PRO 153 Ca -0.02 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.22 2dgs s PRO 153 Cb -0.05 -4.15 0.24 0.00 0.04 0.00 0.00 34.50 30.59 2dgs s PRO 153 CO -0.04 -1.75 1.70 0.00 0.04 0.00 0.00 177.00 176.95 2dgs h ARG 154 N 12.22 0.19 0.00 4.56 3.08 -1.95 -3.44 114.38 129.03 2dgs h ARG 154 Ca -0.32 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2dgs h ARG 154 Cb 1.15 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2dgs h ARG 154 CO 1.04 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 180.48 2dgs n GLY 155 N -1.31 0.00 3.70 0.04 0.00 -1.26 -4.66 105.19 101.70 2dgs n GLY 155 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.18 -5.00 1.61 -0.71 -1.26 -0.00 117.98 112.44 2dgs s PHE 156 Ca 0.00 -0.09 0.00 0.00 -1.04 0.00 0.00 56.93 55.80 2dgs s PHE 156 Cb 0.00 0.62 0.00 0.00 -1.21 0.00 0.00 43.02 42.43 2dgs s PHE 156 CO 0.00 -0.78 0.00 0.41 -1.34 0.00 0.00 175.22 173.51 2dgs n GLY 157 N -0.42 -0.37 3.18 1.99 0.00 0.11 -3.50 105.19 106.17 2dgs n GLY 157 Ca -0.07 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.33 1.00 -0.13 1.61 0.40 -0.73 -0.20 117.98 116.60 2dgs s PHE 158 Ca 0.00 -1.27 -0.11 0.00 -0.60 0.00 0.00 56.93 54.95 2dgs s PHE 158 Cb 0.00 -0.53 0.04 0.00 0.51 0.00 0.00 43.02 43.03 2dgs s PHE 158 CO 0.00 -0.53 0.34 0.42 0.70 0.00 0.00 175.22 176.15 2dgs s ILE 159 N -4.05 -0.00 -0.08 0.64 1.01 -0.01 -0.50 121.20 118.21 2dgs s ILE 159 Ca 0.29 0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.94 2dgs s ILE 159 Cb 0.07 -0.49 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 2dgs s ILE 159 CO 0.06 0.00 0.00 -0.89 0.00 0.00 0.00 174.94 174.12 2dgs s THR 160 N 0.30 4.32 0.51 2.92 2.01 0.53 0.48 115.64 126.71 2dgs s THR 160 Ca -0.01 -0.28 0.06 0.00 0.31 0.00 0.00 61.69 61.77 2dgs s THR 160 Cb -0.03 -2.83 0.02 0.00 0.01 0.00 0.00 72.50 69.67 2dgs s THR 160 CO -0.01 0.58 0.34 -0.36 -0.69 0.00 0.00 174.62 174.49 2dgs s PHE 161 N -0.91 1.87 -0.02 4.92 0.40 -0.34 -1.36 117.98 122.53 2dgs s PHE 161 Ca 0.14 -0.79 -0.21 0.00 -0.60 0.00 0.00 56.93 55.48 2dgs s PHE 161 Cb -0.11 -1.92 -0.28 0.00 0.51 0.00 0.00 43.02 41.22 2dgs s PHE 161 CO 0.03 -0.31 0.98 1.49 0.70 0.00 0.00 175.22 178.12 2dgs h GLU 162 N 0.91 0.35 -5.25 0.44 4.81 -0.63 -3.40 114.58 111.80 2dgs h GLU 162 Ca -0.39 -0.48 -0.59 0.00 -0.13 0.00 0.00 59.36 57.78 2dgs h GLU 162 Cb 1.29 0.16 -0.32 0.00 0.63 0.00 0.00 28.75 30.52 2dgs h GLU 162 CO 0.60 1.18 -0.85 -0.51 -0.73 0.00 0.00 179.01 178.71 2dgs s ASP 163 N -6.87 2.35 0.33 1.04 1.01 -1.26 -5.00 116.67 108.26 2dgs s ASP 163 Ca -0.13 -0.40 0.09 0.00 0.71 0.00 0.00 52.55 52.83 2dgs s ASP 163 Cb 0.02 -0.80 0.98 0.00 1.01 0.00 0.00 42.92 44.13 2dgs s ASP 163 CO 0.83 0.14 1.59 -0.08 0.21 0.00 0.00 175.17 177.86 2dgs h GLU 164 N 6.44 0.05 -0.96 8.23 4.57 -1.92 0.25 114.58 131.24 2dgs h GLU 164 Ca -0.30 -0.00 0.24 0.00 -1.18 0.00 0.00 59.36 58.12 2dgs h GLU 164 Cb 1.19 -0.01 -0.18 0.00 -0.16 0.00 0.00 28.75 29.58 2dgs h GLU 164 CO 0.47 0.04 -0.07 0.94 -1.18 0.00 0.00 179.01 179.21 2dgs n GLN 165 N -5.34 -0.08 -0.16 1.92 7.27 -1.26 0.64 117.38 120.37 2dgs n GLN 165 Ca 0.29 1.46 -0.03 0.00 0.07 0.00 0.00 57.00 58.79 2dgs n GLN 165 Cb 0.95 -2.27 0.04 0.00 2.41 0.00 0.00 30.24 31.37 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 -0.37 -0.19 1.69 0.02 -0.77 -2.45 113.55 111.47 2dgs h SER 166 Ca 0.54 0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.66 2dgs h SER 166 Cb 1.03 0.28 -0.05 0.00 0.14 0.00 0.00 62.40 63.79 2dgs h SER 166 CO -0.93 -0.13 -0.42 0.58 -1.14 0.00 0.00 176.83 174.78 2dgs h VAL 167 N 0.04 0.00 -0.65 2.27 2.07 0.09 -1.86 116.25 118.21 2dgs h VAL 167 Ca 0.25 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.88 2dgs h VAL 167 Cb 0.38 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.03 2dgs h VAL 167 CO -0.48 0.00 -0.34 -0.78 0.02 0.00 0.00 177.57 175.99 2dgs h ASP 168 N -0.39 -1.18 -0.77 0.57 1.82 -1.37 0.28 116.42 115.39 2dgs h ASP 168 Ca 0.04 0.24 0.18 0.00 -0.39 0.00 0.00 57.03 57.09 2dgs h ASP 168 Cb 0.49 0.60 -0.13 0.00 0.68 0.00 0.00 39.33 40.97 2dgs h ASP 168 CO -0.39 -0.30 0.02 1.56 -1.61 0.00 0.00 179.24 178.52 2dgs h GLN 169 N -0.14 0.10 0.31 0.28 4.20 -0.92 0.39 115.11 119.34 2dgs h GLN 169 Ca 0.25 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.94 2dgs h GLN 169 Cb 0.56 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.32 2dgs h GLN 169 CO -0.73 0.07 -0.15 0.00 -0.67 0.00 0.00 178.83 177.35 2dgs h ALA 170 N 1.72 -0.42 -0.01 3.87 0.00 -0.08 -3.23 119.26 121.11 2dgs h ALA 170 Ca 0.42 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.16 2dgs h ALA 170 Cb 0.76 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2dgs h ALA 170 CO -0.67 -0.49 -0.44 0.28 0.00 0.00 0.00 179.25 177.92 2dgs h VAL 171 N -0.91 0.00 -0.51 0.00 2.07 0.12 -2.26 116.25 114.75 2dgs h VAL 171 Ca -0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.52 2dgs h VAL 171 Cb 0.52 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.23 2dgs h VAL 171 CO 0.07 0.00 -0.30 -3.20 0.02 0.00 0.00 177.57 174.16 2dgs n ASN 172 N -4.92 -0.54 -0.30 0.57 2.85 0.13 0.17 115.26 113.22 2dgs n ASN 172 Ca -0.06 1.12 0.10 0.00 -0.11 0.00 0.00 54.58 55.63 2dgs n ASN 172 Cb 0.32 -0.22 0.27 0.00 1.24 0.00 0.00 39.78 41.39 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 0.48 -2.51 1.20 2.86 -1.51 -3.45 114.93 112.00 2dgs h MET 173 Ca 0.08 -0.03 -0.34 0.00 -2.06 0.00 0.00 59.70 57.35 2dgs h MET 173 Cb 0.21 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 31.70 2dgs h MET 173 CO -0.48 0.32 -0.39 1.58 1.06 0.00 0.00 176.91 179.00 2dgs n HIS 174 N -4.97 -0.79 -3.56 -0.22 -0.00 0.45 -4.90 115.22 101.23 2dgs n HIS 174 Ca 0.20 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.83 2dgs n HIS 174 Cb 0.55 -3.27 -0.04 0.00 -0.00 0.00 0.00 29.99 27.24 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 -2.69 -0.31 0.02 1.57 0.08 -1.26 -4.14 117.98 111.25 2dgs s PHE 175 Ca 0.00 0.41 -0.28 0.00 0.12 0.00 0.00 56.93 57.18 2dgs s PHE 175 Cb 0.00 0.48 0.07 0.00 -0.57 0.00 0.00 43.02 43.01 2dgs s PHE 175 CO 0.00 -0.36 0.68 -1.01 -0.10 0.00 0.00 175.22 174.43 2dgs s HIS 176 N -1.81 -0.59 -0.66 0.36 3.76 -0.88 -4.92 115.29 110.55 2dgs s HIS 176 Ca 0.02 0.78 -0.03 0.00 -0.15 0.00 0.00 55.06 55.68 2dgs s HIS 176 Cb -0.01 0.47 0.17 0.00 1.11 0.00 0.00 32.58 34.32 2dgs s HIS 176 CO -0.03 -0.68 0.48 -0.51 -0.85 0.00 0.00 174.74 173.15 2dgs s ASP 177 N -1.79 5.30 -0.37 1.40 1.11 -1.25 -0.61 116.67 120.46 2dgs s ASP 177 Ca -0.06 -2.96 -0.09 0.00 0.18 0.00 0.00 52.55 49.62 2dgs s ASP 177 Cb -0.00 -1.86 0.04 0.00 1.07 0.00 0.00 42.92 42.16 2dgs s ASP 177 CO 0.01 -0.35 0.18 -0.63 1.18 0.00 0.00 175.17 175.56 2dgs s ILE 178 N -0.22 4.30 -1.17 0.77 1.01 -0.60 -4.53 121.20 120.76 2dgs s ILE 178 Ca 0.18 -1.00 -0.05 0.00 0.00 0.00 0.00 60.65 59.78 2dgs s ILE 178 Cb -0.19 -3.43 0.01 0.00 0.01 0.00 0.00 42.46 38.85 2dgs s ILE 178 CO -0.04 -0.25 1.01 0.23 0.00 0.00 0.00 174.94 175.89 2dgs n MET 179 N 4.93 -6.76 -3.15 2.79 2.81 -1.26 -3.07 117.12 113.42 2dgs n MET 179 Ca -0.12 0.75 -0.14 0.00 -1.81 0.00 0.00 57.70 56.38 2dgs n MET 179 Cb 0.45 -5.52 0.07 0.00 -0.71 0.00 0.00 33.22 27.51 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 -1.62 -0.25 3.44 3.03 0.00 -1.26 -5.03 105.19 103.50 2dgs n GLY 180 Ca -0.08 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.04 0.78 -0.40 1.61 2.36 -1.17 -5.13 119.74 112.75 2dgs s LYS 181 Ca 0.03 0.45 -0.23 0.00 -2.55 0.00 0.00 55.97 53.67 2dgs s LYS 181 Cb -0.00 0.37 0.02 0.00 -1.05 0.00 0.00 37.83 37.16 2dgs s LYS 181 CO 0.60 -0.17 0.79 0.21 1.55 0.00 0.00 175.35 178.32 2dgs s LYS 182 N -0.45 3.62 -0.27 4.03 2.47 -1.25 -1.56 119.74 126.34 2dgs s LYS 182 Ca -0.06 0.15 -0.09 0.00 -1.56 0.00 0.00 55.97 54.41 2dgs s LYS 182 Cb -0.03 -3.86 -0.04 0.00 -1.46 0.00 0.00 37.83 32.44 2dgs s LYS 182 CO 0.04 -0.95 0.14 0.08 0.16 0.00 0.00 175.35 174.82 2dgs s VAL 183 N 3.18 4.85 0.26 4.02 1.01 0.22 -4.77 120.40 129.18 2dgs s VAL 183 Ca 0.31 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 2dgs s VAL 183 Cb -0.13 -3.31 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 2dgs s VAL 183 CO 0.19 0.27 0.96 -0.70 0.00 0.00 0.00 175.10 175.82 2dgs s GLU 184 N 1.69 4.78 0.00 2.72 2.12 -0.16 -2.08 118.70 127.78 2dgs s GLU 184 Ca 0.07 1.50 0.00 0.00 0.36 0.00 0.00 54.97 56.90 2dgs s GLU 184 Cb -0.16 -3.19 -0.00 0.00 0.26 0.00 0.00 34.13 31.04 2dgs s GLU 184 CO 0.08 0.44 -0.00 0.08 -0.54 0.00 0.00 175.26 175.31 2dgs s VAL 185 N -1.25 0.04 0.10 3.70 1.01 -1.26 0.14 120.40 122.88 2dgs s VAL 185 Ca 0.43 -0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.34 2dgs s VAL 185 Cb -0.26 -0.04 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 2dgs s VAL 185 CO 0.32 -0.00 0.08 -0.54 0.00 0.00 0.00 175.10 174.96 2dgs s LYS 186 N -0.04 0.83 -0.17 2.72 1.02 0.10 -4.27 119.74 119.93 2dgs s LYS 186 Ca -0.00 -1.24 -0.29 0.00 0.02 0.00 0.00 55.97 54.46 2dgs s LYS 186 Cb -0.00 0.27 -0.01 0.00 -0.52 0.00 0.00 37.83 37.57 2dgs s LYS 186 CO -0.00 -0.23 1.12 0.50 -0.92 0.00 0.00 175.35 175.82 2dgs s ARG 187 N -3.96 4.29 -0.01 1.68 3.52 -1.26 -0.01 118.95 123.20 2dgs s ARG 187 Ca 0.14 1.49 0.01 0.00 -0.13 0.00 0.00 55.73 57.24 2dgs s ARG 187 Cb 0.07 -3.65 0.04 0.00 -1.56 0.00 0.00 34.95 29.85 2dgs s ARG 187 CO -0.05 -0.58 0.78 0.00 -0.81 0.00 0.00 175.30 174.63 2dgs n ALA 188 N 6.07 2.54 -2.43 6.12 0.00 -1.18 -4.79 120.51 126.83 2dgs n ALA 188 Ca 0.12 -0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.18 2dgs n ALA 188 Cb 0.46 -1.00 -0.12 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.48 1.56 -0.96 0.00 2.02 -1.26 -4.98 118.70 113.60 2dgs s GLU 189 Ca 0.03 -1.32 -0.24 0.00 0.02 0.00 0.00 54.97 53.46 2dgs s GLU 189 Cb 0.02 -1.97 -0.06 0.00 0.10 0.00 0.00 34.13 32.22 2dgs s GLU 189 CO 0.01 0.45 1.94 -1.25 0.02 0.00 0.00 175.26 176.44 2dgs s PRO 190 N -2.20 2.54 0.10 0.39 0.04 -1.26 -4.93 135.00 129.68 2dgs s PRO 190 Ca 0.17 -0.49 -0.35 0.00 0.04 0.00 0.00 61.00 60.37 2dgs s PRO 190 Cb -0.10 -5.10 -0.15 0.00 0.04 0.00 0.00 34.50 29.19 2dgs s PRO 190 CO 0.08 -3.51 1.53 2.89 0.04 0.00 0.00 177.00 178.02 2dgs n ARG 191 N 8.73 1.78 -4.02 4.56 1.85 -1.26 -4.96 116.66 123.34 2dgs n ARG 191 Ca 0.41 0.64 -0.33 0.00 -1.00 0.00 0.00 57.85 57.57 2dgs n ARG 191 Cb 0.47 -2.37 -0.15 0.00 -1.05 0.00 0.00 32.46 29.36 2dgs n ARG 191 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2dgs s ASP 192 N 1.10 4.56 -0.90 2.89 1.01 -1.26 -5.06 116.67 119.01 2dgs s ASP 192 Ca 0.82 -1.33 -0.22 0.00 0.71 0.00 0.00 52.55 52.54 2dgs s ASP 192 Cb -0.79 -1.60 0.08 0.00 1.01 0.00 0.00 42.92 41.62 2dgs s ASP 192 CO 0.43 -0.21 1.22 -0.44 0.21 0.00 0.00 175.17 176.39 2dgs s SER 193 N 1.16 6.47 0.51 0.27 0.01 -1.26 -4.98 113.70 115.87 2dgs s SER 193 Ca -0.07 -1.52 0.04 0.00 1.31 0.00 0.00 55.95 55.70 2dgs s SER 193 Cb -0.20 -2.47 -0.00 0.00 0.21 0.00 0.00 66.02 63.56 2dgs s SER 193 CO -0.04 -1.35 0.17 -0.54 0.41 0.00 0.00 173.24 171.89 2dgs s LYS 194 N 3.97 2.21 -0.99 12.44 1.02 -1.26 -5.08 119.74 132.06 2dgs s LYS 194 Ca 0.36 -2.19 -0.10 0.00 0.02 0.00 0.00 55.97 54.05 2dgs s LYS 194 Cb -0.05 -1.79 0.25 0.00 -0.52 0.00 0.00 37.83 35.72 2dgs s LYS 194 CO -0.04 -0.41 0.95 0.45 -0.92 0.00 0.00 175.35 175.39 2dgs s SER 195 N -4.02 7.01 0.45 2.83 0.15 -1.26 -5.04 113.70 113.82 2dgs s SER 195 Ca 0.21 -3.25 -0.18 0.00 0.70 0.00 0.00 55.95 53.43 2dgs s SER 195 Cb 0.01 -2.19 -0.15 0.00 -1.71 0.00 0.00 66.02 61.98 2dgs s SER 195 CO 0.12 -0.39 -0.05 -1.54 1.20 0.00 0.00 173.24 172.58 2dgs n SER 196 N 3.17 -3.24 -3.26 5.45 3.41 -1.26 -4.97 113.62 112.93 2dgs n SER 196 Ca 0.20 0.68 -0.18 0.00 -0.26 0.00 0.00 58.87 59.30 2dgs n SER 196 Cb 0.42 -0.82 -0.07 0.00 -0.26 0.00 0.00 64.21 63.48 2dgs n SER 196 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dgs s GLY 197 N -0.95 0.17 0.00 5.00 0.00 -1.26 -4.97 107.32 105.31 2dgs s GLY 197 Ca 0.55 -1.40 0.16 0.00 0.00 0.00 0.00 44.72 44.03 2dgs s GLY 197 CO 0.62 2.69 1.34 -1.55 0.00 0.00 0.00 173.10 176.20 2dgs n PRO 198 N 3.52 0.48 -1.71 2.90 -0.04 -1.26 -4.83 135.00 134.05 2dgs n PRO 198 Ca 0.19 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.25 2dgs n PRO 198 Cb 0.48 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 2dgs n PRO 198 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dgs n SER 199 N -1.01 2.55 -4.67 3.54 3.41 -1.26 -5.00 113.62 111.18 2dgs n SER 199 Ca 0.12 1.05 -0.34 0.00 -0.26 0.00 0.00 58.87 59.44 2dgs n SER 199 Cb 0.05 -1.53 -0.09 0.00 -0.26 0.00 0.00 64.21 62.39 2dgs n SER 199 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2dgs s SER 200 N -0.67 5.14 0.00 4.04 0.01 -1.26 -5.29 113.70 115.67 2dgs s SER 200 Ca 0.65 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.99 2dgs s SER 200 Cb -0.47 -1.40 0.00 0.00 0.21 0.00 0.00 66.02 64.36 2dgs s SER 200 CO 0.55 0.35 0.00 0.61 0.41 0.00 0.00 173.24 175.16