#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg1 s LYS 111 N 0.00 3.24 0.16 0.00 2.47 -1.26 -5.03 119.74 119.33 2pg1 s LYS 111 Ca 0.00 -0.48 -0.09 0.00 -1.56 0.00 0.00 55.97 53.83 2pg1 s LYS 111 Cb 0.00 -4.12 -0.06 0.00 -1.46 0.00 0.00 37.83 32.18 2pg1 s LYS 111 CO 0.00 -1.62 0.48 -0.51 0.16 0.00 0.00 175.35 173.86 2pg1 s LEU 112 N 4.02 4.26 0.18 5.43 1.43 -1.26 -5.08 118.68 127.66 2pg1 s LEU 112 Ca 0.27 0.85 -0.23 0.00 -1.03 0.00 0.00 54.13 53.99 2pg1 s LEU 112 Cb -0.14 -3.36 0.06 0.00 0.03 0.00 0.00 46.19 42.77 2pg1 s LEU 112 CO 0.16 0.04 0.67 -0.83 0.23 0.00 0.00 176.35 176.62 2pg1 s GLY 113 N -2.12 -0.45 0.66 -3.19 0.00 -1.26 -5.16 107.32 95.81 2pg1 s GLY 113 Ca 0.41 0.30 -0.16 0.00 0.00 0.00 0.00 44.72 45.27 2pg1 s GLY 113 CO 0.21 0.10 1.17 1.06 0.00 0.00 0.00 173.10 175.64 2pg1 s MET 114 N -3.72 2.61 0.49 2.90 -1.94 -1.26 -5.05 119.30 113.32 2pg1 s MET 114 Ca 0.05 1.66 0.07 0.00 -1.71 0.00 0.00 55.69 55.76 2pg1 s MET 114 Cb -0.02 -1.90 0.02 0.00 2.01 0.00 0.00 34.83 34.93 2pg1 s MET 114 CO -0.07 -1.45 0.47 0.00 -0.01 0.00 0.00 175.02 173.97 2pg1 s ALA 115 N -1.98 4.33 0.88 3.03 0.00 -1.26 -5.10 121.76 121.66 2pg1 s ALA 115 Ca 0.73 -1.73 -0.11 0.00 0.00 0.00 0.00 51.96 50.84 2pg1 s ALA 115 Cb -0.27 -1.05 0.12 0.00 0.00 0.00 0.00 23.12 21.93 2pg1 s ALA 115 CO 0.40 -0.42 1.09 -1.59 0.00 0.00 0.00 175.76 175.25 2pg1 s LYS 116 N -4.29 1.37 -0.26 0.00 -2.85 -1.26 -4.99 119.74 107.46 2pg1 s LYS 116 Ca 0.47 0.88 -0.09 0.00 -1.00 0.00 0.00 55.97 56.23 2pg1 s LYS 116 Cb -0.04 -1.82 -0.04 0.00 -2.06 0.00 0.00 37.83 33.88 2pg1 s LYS 116 CO 0.28 -2.18 0.13 0.42 0.10 0.00 0.00 175.35 174.11 2pg1 s ILE 117 N -2.92 4.85 -0.19 3.79 1.01 -1.26 -5.07 121.20 121.41 2pg1 s ILE 117 Ca 0.63 0.01 -0.09 0.00 0.00 0.00 0.00 60.65 61.20 2pg1 s ILE 117 Cb -0.18 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 38.95 2pg1 s ILE 117 CO 0.57 0.30 0.12 -0.89 0.00 0.00 0.00 174.94 175.03 2pg1 s THR 118 N 1.65 5.28 0.01 2.92 2.01 -1.26 -5.09 115.64 121.16 2pg1 s THR 118 Ca 0.07 0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.24 2pg1 s THR 118 Cb -0.15 -3.39 -0.01 0.00 0.01 0.00 0.00 72.50 68.95 2pg1 s THR 118 CO 0.07 0.46 -0.09 -1.10 -0.69 0.00 0.00 174.62 173.27 2pg1 s GLN 119 N 0.25 0.66 -0.05 4.92 -0.21 -1.26 -5.14 119.66 118.83 2pg1 s GLN 119 Ca 0.08 -0.47 0.04 0.00 0.02 0.00 0.00 55.36 55.03 2pg1 s GLN 119 Cb -0.11 -0.60 -0.00 0.00 1.00 0.00 0.00 33.01 33.29 2pg1 s GLN 119 CO -0.01 0.15 -0.18 0.08 -2.12 0.00 0.00 175.29 173.21 2pg1 s VAL 120 N -0.56 1.53 -0.19 1.09 1.01 -1.26 -5.11 120.40 116.91 2pg1 s VAL 120 Ca 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.20 2pg1 s VAL 120 Cb -0.05 -1.32 0.05 0.00 0.00 0.00 0.00 36.38 35.06 2pg1 s VAL 120 CO 0.00 0.44 -0.00 -0.62 0.00 0.00 0.00 175.10 174.92 2pg1 s ASP 121 N 0.08 2.97 -0.45 3.32 -1.08 -1.26 -5.07 116.67 115.18 2pg1 s ASP 121 Ca -0.06 -0.80 -0.07 0.00 -0.52 0.00 0.00 52.55 51.11 2pg1 s ASP 121 Cb -0.13 -0.76 0.12 0.00 -1.46 0.00 0.00 42.92 40.69 2pg1 s ASP 121 CO 0.03 -0.26 0.30 -0.36 0.52 0.00 0.00 175.17 175.40 2pg1 s PHE 122 N 1.73 3.49 0.70 -5.34 2.99 -1.26 -5.08 117.98 115.21 2pg1 s PHE 122 Ca -0.01 -2.09 -0.16 0.00 0.00 0.00 0.00 56.93 54.68 2pg1 s PHE 122 Cb -0.17 -3.40 0.02 0.00 0.00 0.00 0.00 43.02 39.48 2pg1 s PHE 122 CO -0.07 -0.99 1.21 -2.14 -0.00 0.00 0.00 175.22 173.23 2pg1 s PRO 123 N 1.26 2.33 0.47 0.24 0.02 -1.26 -5.00 135.00 133.05 2pg1 s PRO 123 Ca 0.07 1.76 -0.20 0.00 0.02 0.00 0.00 61.00 62.65 2pg1 s PRO 123 Cb -0.25 -1.86 -0.09 0.00 0.02 0.00 0.00 34.50 32.32 2pg1 s PRO 123 CO -0.02 -1.69 0.99 -1.25 -0.33 0.00 0.00 177.00 174.69 2pg1 s PRO 124 N -3.81 4.02 -0.21 5.54 0.04 -1.26 -5.04 135.00 134.28 2pg1 s PRO 124 Ca 0.75 1.18 -0.07 0.00 0.04 0.00 0.00 61.00 62.89 2pg1 s PRO 124 Cb -0.29 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 2pg1 s PRO 124 CO 0.43 -0.22 0.07 1.03 0.04 0.00 0.00 177.00 178.34 2pg1 s ARG 125 N -3.35 3.86 0.50 4.56 0.52 -1.26 -5.10 118.95 118.68 2pg1 s ARG 125 Ca 0.63 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 55.45 2pg1 s ARG 125 Cb -0.12 -3.25 0.00 0.00 0.52 0.00 0.00 34.95 32.10 2pg1 s ARG 125 CO 0.18 0.11 0.02 0.39 0.02 0.00 0.00 175.30 176.03 2pg1 n GLU 126 N 4.03 0.79 -4.20 3.54 1.02 -1.26 -5.15 120.64 119.42 2pg1 n GLU 126 Ca -0.16 -3.61 -0.34 0.00 -0.02 0.00 0.00 57.16 53.03 2pg1 n GLU 126 Cb 0.52 0.93 -0.08 0.00 -0.02 0.00 0.00 31.44 32.79 2pg1 n GLU 126 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2pg1 s ILE 127 N -2.79 4.58 0.10 -3.67 -1.09 -1.26 -5.06 121.20 112.02 2pg1 s ILE 127 Ca 0.02 -0.31 -0.31 0.00 -2.23 0.00 0.00 60.65 57.81 2pg1 s ILE 127 Cb -0.00 -3.02 -0.08 0.00 -1.58 0.00 0.00 42.46 37.78 2pg1 s ILE 127 CO 0.01 0.47 1.47 -0.69 -1.23 0.00 0.00 174.94 174.97 2pg1 s VAL 128 N -1.05 3.20 0.38 2.92 1.01 -1.26 -4.99 120.40 120.61 2pg1 s VAL 128 Ca 0.18 0.80 0.05 0.00 0.00 0.00 0.00 61.98 63.01 2pg1 s VAL 128 Cb -0.12 -3.51 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 2pg1 s VAL 128 CO 0.08 0.04 0.03 0.42 0.00 0.00 0.00 175.10 175.68 2pg1 s THR 129 N 1.57 1.55 0.15 3.92 -4.23 -1.26 -5.16 115.64 112.18 2pg1 s THR 129 Ca 0.67 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.14 2pg1 s THR 129 Cb -0.38 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.60 2pg1 s THR 129 CO 0.30 0.00 0.14 -0.31 -0.54 0.00 0.00 174.62 174.21 2pg1 s TYR 130 N -2.98 0.72 0.01 3.99 1.51 -1.26 -5.17 117.35 114.16 2pg1 s TYR 130 Ca 0.33 -1.08 0.08 0.00 -1.01 0.00 0.00 57.07 55.39 2pg1 s TYR 130 Cb 0.09 -0.33 -0.03 0.00 -0.11 0.00 0.00 41.96 41.58 2pg1 s TYR 130 CO 0.16 -0.60 -0.23 0.99 -1.11 0.00 0.00 175.55 174.76 2pg1 s THR 131 N -4.03 2.37 0.05 -0.71 2.01 -1.26 -5.14 115.64 108.93 2pg1 s THR 131 Ca 0.23 -1.16 0.01 0.00 0.31 0.00 0.00 61.69 61.08 2pg1 s THR 131 Cb 0.06 -1.91 -0.03 0.00 0.01 0.00 0.00 72.50 70.63 2pg1 s THR 131 CO 0.02 0.46 -0.06 -0.54 -0.69 0.00 0.00 174.62 173.82 2pg1 s LYS 132 N -0.99 0.56 0.04 4.92 -0.14 -1.26 -5.16 119.74 117.70 2pg1 s LYS 132 Ca 0.12 -0.91 0.07 0.00 -1.36 0.00 0.00 55.97 53.89 2pg1 s LYS 132 Cb -0.10 -0.12 -0.02 0.00 -1.68 0.00 0.00 37.83 35.90 2pg1 s LYS 132 CO 0.01 -0.01 -0.21 -1.21 -0.76 0.00 0.00 175.35 173.17 2pg1 s GLU 133 N -2.35 1.48 0.20 1.68 2.02 -1.26 -5.15 118.70 115.32 2pg1 s GLU 133 Ca -0.04 -0.94 -0.00 0.00 0.02 0.00 0.00 54.97 54.00 2pg1 s GLU 133 Cb -0.04 -1.58 -0.04 0.00 0.10 0.00 0.00 34.13 32.56 2pg1 s GLU 133 CO -0.02 0.41 0.10 0.95 0.02 0.00 0.00 175.26 176.71 2pg1 s THR 134 N -0.77 0.23 -0.29 3.63 -4.23 -1.26 -5.16 115.64 107.79 2pg1 s THR 134 Ca 0.08 -1.98 -0.15 0.00 -1.18 0.00 0.00 61.69 58.45 2pg1 s THR 134 Cb -0.09 -2.43 0.14 0.00 1.34 0.00 0.00 72.50 71.46 2pg1 s THR 134 CO 0.02 -0.12 0.92 -1.58 -0.54 0.00 0.00 174.62 173.32 2pg1 s GLN 135 N -4.08 0.41 0.43 3.99 2.00 -1.26 -5.14 119.66 116.00 2pg1 s GLN 135 Ca 0.35 0.79 -0.24 0.00 -2.00 0.00 0.00 55.36 54.26 2pg1 s GLN 135 Cb 0.07 0.23 -0.08 0.00 0.80 0.00 0.00 33.01 34.04 2pg1 s GLN 135 CO 0.10 -0.10 1.18 0.95 -0.50 0.00 0.00 175.29 176.92 2pg1 s THR 136 N 1.77 3.08 1.00 -0.34 -4.23 -1.26 -4.99 115.64 110.67 2pg1 s THR 136 Ca -0.07 0.86 -0.12 0.00 -1.18 0.00 0.00 61.69 61.18 2pg1 s THR 136 Cb -0.05 -3.46 0.19 0.00 1.34 0.00 0.00 72.50 70.52 2pg1 s THR 136 CO -0.16 0.04 1.08 -2.84 -0.54 0.00 0.00 174.62 172.19 2pg1 s PRO 137 N -2.50 0.43 0.00 3.99 0.02 -1.26 -5.36 135.00 130.31 2pg1 s PRO 137 Ca 0.60 0.96 0.27 0.00 0.02 0.00 0.00 61.00 62.85 2pg1 s PRO 137 Cb -0.30 -1.70 0.77 0.00 0.02 0.00 0.00 34.50 33.28 2pg1 s PRO 137 CO 0.37 -2.85 1.59 1.55 -0.33 0.00 0.00 177.00 177.33