#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4r h GLU 2 N 0.00 1.09 0.00 3.52 3.07 -2.11 -1.20 114.58 118.95 1e4r h GLU 2 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1e4r h GLU 2 Cb 0.00 -0.25 0.00 0.00 -0.84 0.00 0.00 28.75 27.66 1e4r h GLU 2 CO 0.00 0.72 0.00 -0.35 -1.40 0.00 0.00 179.01 177.98 1e4r n PRO 3 N -4.51 0.29 -1.24 2.33 -0.04 -1.26 -5.01 135.00 125.56 1e4r n PRO 3 Ca 0.09 0.05 0.15 0.00 -0.04 0.00 0.00 63.50 63.75 1e4r n PRO 3 Cb 0.02 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.93 1e4r n PRO 3 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1e4r n VAL 4 N -1.33 0.00 -0.92 0.52 0.31 -0.46 -4.81 118.33 111.65 1e4r n VAL 4 Ca 0.11 0.25 -0.30 0.00 -0.01 0.00 0.00 64.34 64.39 1e4r n VAL 4 Cb 0.23 -0.65 0.25 0.00 -0.91 0.00 0.00 33.84 32.75 1e4r n VAL 4 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1e4r s SER 5 N -6.27 0.60 0.65 4.52 1.04 -1.26 -4.85 113.70 108.12 1e4r s SER 5 Ca 0.00 0.74 0.43 0.00 0.48 0.00 0.00 55.95 57.60 1e4r s SER 5 Cb 0.00 -1.06 2.26 0.00 0.10 0.00 0.00 66.02 67.32 1e4r s SER 5 CO 0.00 -4.33 2.31 0.00 0.98 0.00 0.00 173.24 172.20 1e4r h ILE 7 N 0.00 0.93 -0.50 0.00 2.10 -1.86 -1.11 117.51 117.06 1e4r h ILE 7 Ca 0.00 -0.10 0.11 0.00 1.08 0.00 0.00 64.86 65.95 1e4r h ILE 7 Cb 0.08 0.62 -0.03 0.00 -1.09 0.00 0.00 36.82 36.40 1e4r h ILE 7 CO 0.00 0.05 0.35 -0.09 -1.08 0.00 0.00 178.15 177.38 1e4r h ARG 8 N 0.28 0.20 -0.02 2.19 2.43 -1.73 0.35 114.38 118.08 1e4r h ARG 8 Ca 0.19 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1e4r h ARG 8 Cb 0.40 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1e4r h ARG 8 CO -0.04 0.13 -0.29 -0.91 -1.51 0.00 0.00 179.97 177.35 1e4r h ASN 9 N 0.20 0.04 0.00 -3.80 -0.26 -1.41 -3.46 115.58 106.89 1e4r h ASN 9 Ca 0.24 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.97 1e4r h ASN 9 Cb 0.67 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 37.92 1e4r h ASN 9 CO -0.04 0.33 0.00 0.61 -1.06 0.00 0.00 177.43 177.27 1e4r n GLY 10 N -0.66 1.14 3.36 2.83 0.00 0.11 -5.11 105.19 106.86 1e4r n GLY 10 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1e4r n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e4r n GLY 11 N -0.60 -1.02 3.74 -0.02 0.00 -1.26 -5.08 105.19 100.96 1e4r n GLY 11 Ca 0.00 -1.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 1e4r n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e4r s ILE 12 N -3.34 2.79 0.19 -0.61 -1.09 -1.10 -4.75 121.20 113.28 1e4r s ILE 12 Ca 0.64 -1.69 0.11 0.00 -2.23 0.00 0.00 60.65 57.48 1e4r s ILE 12 Cb -0.02 -2.97 -0.04 0.00 -1.58 0.00 0.00 42.46 37.84 1e4r s ILE 12 CO 0.44 -0.12 -0.24 0.00 -1.23 0.00 0.00 174.94 173.79 1e4r s GLN 14 N -2.61 0.94 0.35 0.00 2.00 -0.47 -4.81 119.66 115.06 1e4r s GLN 14 Ca 0.20 -0.36 0.02 0.00 -2.00 0.00 0.00 55.36 53.22 1e4r s GLN 14 Cb -0.08 0.42 0.63 0.00 0.80 0.00 0.00 33.01 34.78 1e4r s GLN 14 CO 0.09 -0.33 2.01 -0.92 -0.50 0.00 0.00 175.29 175.64 1e4r h TYR 15 N 2.95 0.81 -3.29 1.67 3.20 -1.89 1.98 116.97 122.40 1e4r h TYR 15 Ca -0.31 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.46 1e4r h TYR 15 Cb 1.21 -0.27 -0.19 0.00 1.54 0.00 0.00 36.73 39.02 1e4r h TYR 15 CO 0.40 0.51 -0.32 1.03 -1.64 0.00 0.00 178.16 178.13 1e4r s ARG 16 N -5.74 0.69 0.14 1.82 1.81 -1.26 -4.51 118.95 111.91 1e4r s ARG 16 Ca -0.10 -0.40 0.09 0.00 -1.72 0.00 0.00 55.73 53.60 1e4r s ARG 16 Cb 0.18 0.30 -0.04 0.00 -0.45 0.00 0.00 34.95 34.94 1e4r s ARG 16 CO 0.77 -0.20 -0.22 0.00 -0.68 0.00 0.00 175.30 174.97 1e4r s ILE 18 N -1.48 3.59 0.28 0.00 -4.36 -1.26 -4.97 121.20 113.00 1e4r s ILE 18 Ca 0.13 -1.22 0.01 0.00 -0.26 0.00 0.00 60.65 59.32 1e4r s ILE 18 Cb -0.08 -3.23 0.27 0.00 1.25 0.00 0.00 42.46 40.66 1e4r s ILE 18 CO 0.06 -0.14 1.72 1.23 0.24 0.00 0.00 174.94 178.06 1e4r h GLY 19 N 1.07 1.45 0.15 6.27 0.00 -2.03 0.25 103.07 110.23 1e4r h GLY 19 Ca -0.44 -0.20 0.23 0.00 0.00 0.00 0.00 47.33 46.92 1e4r h GLY 19 CO 0.56 -0.17 0.63 -2.00 0.00 0.00 0.00 176.54 175.56 1e4r h LEU 20 N 0.49 0.40 -9.99 3.11 7.12 -2.02 -3.40 115.31 111.02 1e4r h LEU 20 Ca 0.51 0.05 -0.53 0.00 0.13 0.00 0.00 57.88 58.05 1e4r h LEU 20 Cb 0.88 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.96 1e4r h LEU 20 CO -0.46 0.14 -0.07 -0.13 -0.13 0.00 0.00 178.44 177.78 1e4r s ARG 21 N -5.43 3.84 -0.06 1.25 0.52 0.89 -5.06 118.95 114.91 1e4r s ARG 21 Ca -0.08 0.35 -0.00 0.00 -0.52 0.00 0.00 55.73 55.47 1e4r s ARG 21 Cb 0.23 -2.60 -0.03 0.00 0.52 0.00 0.00 34.95 33.07 1e4r s ARG 21 CO 0.79 0.28 -0.02 -1.01 0.02 0.00 0.00 175.30 175.36 1e4r s HIS 22 N -1.86 3.07 -0.15 -0.53 3.76 -1.26 -4.70 115.29 113.62 1e4r s HIS 22 Ca 0.49 0.11 0.01 0.00 -0.15 0.00 0.00 55.06 55.52 1e4r s HIS 22 Cb -0.11 -1.73 0.02 0.00 1.11 0.00 0.00 32.58 31.87 1e4r s HIS 22 CO 0.21 0.42 -0.18 0.21 -0.85 0.00 0.00 174.74 174.55 1e4r s LYS 23 N -1.03 2.72 0.00 1.40 2.20 -1.26 -3.04 119.74 120.73 1e4r s LYS 23 Ca 0.15 -0.73 0.21 0.00 -0.36 0.00 0.00 55.97 55.23 1e4r s LYS 23 Cb -0.11 -2.33 -0.07 0.00 -1.51 0.00 0.00 37.83 33.81 1e4r s LYS 23 CO 0.04 -0.15 0.97 0.44 -0.36 0.00 0.00 175.35 176.29 1e4r n ILE 24 N 4.47 0.00 -3.96 5.43 -5.35 -1.25 -5.03 119.36 113.67 1e4r n ILE 24 Ca -0.19 -0.21 0.02 0.00 -0.27 0.00 0.00 62.75 62.09 1e4r n ILE 24 Cb 0.51 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.58 1e4r n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1e4r n GLY 25 N 1.39 0.37 3.25 3.28 0.00 -1.26 -5.10 105.19 107.12 1e4r n GLY 25 Ca 0.07 -0.91 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 1e4r n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e4r s THR 26 N -2.06 3.51 0.17 2.61 2.01 -1.26 -1.93 115.64 118.70 1e4r s THR 26 Ca 0.13 -1.13 -0.14 0.00 0.31 0.00 0.00 61.69 60.85 1e4r s THR 26 Cb -0.00 -2.96 0.09 0.00 0.01 0.00 0.00 72.50 69.64 1e4r s THR 26 CO -0.01 -0.09 1.71 0.00 -0.69 0.00 0.00 174.62 175.54 1e4r n GLY 28 N -1.27 3.76 0.13 0.00 0.00 -1.16 -4.43 105.19 102.21 1e4r n GLY 28 Ca 0.04 -1.18 -0.22 0.00 0.00 0.00 0.00 46.02 44.67 1e4r n GLY 28 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1e4r h SER 29 N 0.00 0.31 -0.06 1.61 0.02 -2.00 -3.33 113.55 110.10 1e4r h SER 29 Ca 0.00 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1e4r h SER 29 Cb 0.00 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1e4r h SER 29 CO 0.00 1.75 0.00 -0.81 -1.14 0.00 0.00 176.83 176.63 1e4r n PRO 30 N -3.77 1.18 -3.97 3.45 -0.04 -1.26 -4.85 135.00 125.74 1e4r n PRO 30 Ca -0.31 -0.28 -0.09 0.00 -0.04 0.00 0.00 63.50 62.77 1e4r n PRO 30 Cb 0.94 -1.19 -0.05 0.00 -0.04 0.00 0.00 33.50 33.16 1e4r n PRO 30 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1e4r s PHE 31 N -1.92 0.32 0.13 0.54 0.08 -1.25 -3.83 117.98 112.05 1e4r s PHE 31 Ca 0.17 -0.68 0.05 0.00 0.12 0.00 0.00 56.93 56.58 1e4r s PHE 31 Cb 0.08 0.19 -0.04 0.00 -0.57 0.00 0.00 43.02 42.68 1e4r s PHE 31 CO 0.13 -0.97 -0.11 0.15 -0.10 0.00 0.00 175.22 174.32 1e4r s LYS 32 N -4.00 1.00 -0.26 0.44 1.02 0.67 -3.00 119.74 115.61 1e4r s LYS 32 Ca 0.21 -1.32 -0.25 0.00 0.02 0.00 0.00 55.97 54.63 1e4r s LYS 32 Cb -0.00 -0.69 -0.00 0.00 -0.52 0.00 0.00 37.83 36.61 1e4r s LYS 32 CO 0.07 0.11 0.85 0.00 -0.92 0.00 0.00 175.35 175.46