#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 1.14 0.00 3.52 4.81 -1.97 -1.31 114.58 120.76 1e4r h GLU 2 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1e4r h GLU 2 Cb 0.00 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.14 1e4r h GLU 2 CO 0.00 0.80 0.00 -0.35 -0.73 0.00 0.00 179.01 178.73 1e4r n PRO 3 N -4.44 0.63 -4.28 0.92 -0.04 -1.26 -4.81 135.00 121.72 1e4r n PRO 3 Ca 0.09 0.02 -0.16 0.00 -0.04 0.00 0.00 63.50 63.41 1e4r n PRO 3 Cb 0.05 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.92 1e4r n PRO 3 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1e4r s VAL 4 N -2.19 0.22 0.18 0.52 1.01 -0.50 -5.13 120.40 114.51 1e4r s VAL 4 Ca 0.32 -2.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.00 1e4r s VAL 4 Cb 0.17 -2.53 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 1e4r s VAL 4 CO 0.31 0.00 0.98 -0.55 0.00 0.00 0.00 175.10 175.84 1e4r s SER 5 N -3.29 7.52 0.23 3.32 0.15 -1.26 -4.40 113.70 115.97 1e4r s SER 5 Ca 0.38 1.92 -0.07 0.00 0.70 0.00 0.00 55.95 58.87 1e4r s SER 5 Cb 0.06 -2.60 0.21 0.00 -1.71 0.00 0.00 66.02 61.98 1e4r s SER 5 CO 0.16 -0.00 1.86 0.00 1.20 0.00 0.00 173.24 176.45 1e4r h ILE 7 N 1.25 1.15 -0.82 0.00 5.03 -1.91 -2.34 117.51 119.86 1e4r h ILE 7 Ca 0.32 -0.64 0.10 0.00 -0.12 0.00 0.00 64.86 64.52 1e4r h ILE 7 Cb 0.01 1.09 -0.06 0.00 -3.03 0.00 0.00 36.82 34.83 1e4r h ILE 7 CO -0.05 0.21 0.54 -0.09 -0.68 0.00 0.00 178.15 178.07 1e4r h ARG 8 N 0.26 0.74 0.00 2.37 9.65 -1.72 0.24 114.38 125.92 1e4r h ARG 8 Ca 0.06 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1e4r h ARG 8 Cb 0.28 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1e4r h ARG 8 CO 0.01 0.49 0.00 0.09 2.80 0.00 0.00 179.97 183.36 1e4r n ASN 9 N -4.51 0.00 0.00 -3.80 5.03 -0.89 -4.86 115.26 106.22 1e4r n ASN 9 Ca 0.14 0.47 0.00 0.00 0.87 0.00 0.00 54.58 56.06 1e4r n ASN 9 Cb 0.33 -0.49 0.00 0.00 -1.02 0.00 0.00 39.78 38.60 1e4r n ASN 9 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1e4r n GLY 10 N 1.11 0.76 0.85 7.41 0.00 0.85 -5.06 105.19 111.10 1e4r n GLY 10 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.26 -1.96 3.56 -0.02 0.00 -1.17 -5.01 105.19 98.32 1e4r n GLY 11 Ca 0.00 -1.55 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.55 1.78 0.08 -0.61 1.01 -0.90 -4.66 121.20 116.36 1e4r s ILE 12 Ca 0.17 -2.02 0.03 0.00 0.00 0.00 0.00 60.65 58.82 1e4r s ILE 12 Cb -0.01 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 1e4r s ILE 12 CO 0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 174.94 174.95 1e4r s GLN 14 N -2.76 0.96 0.42 0.00 -0.21 -1.07 -4.80 119.66 112.19 1e4r s GLN 14 Ca 0.03 -0.48 0.17 0.00 0.02 0.00 0.00 55.36 55.09 1e4r s GLN 14 Cb -0.02 0.42 1.06 0.00 1.00 0.00 0.00 33.01 35.47 1e4r s GLN 14 CO -0.01 -0.34 1.87 1.88 -2.12 0.00 0.00 175.29 176.56 1e4r h TYR 15 N 2.82 0.54 -3.58 0.91 0.05 -1.89 0.42 116.97 116.24 1e4r h TYR 15 Ca -0.32 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.42 1e4r h TYR 15 Cb 1.22 -0.17 -0.11 0.00 1.01 0.00 0.00 36.73 38.68 1e4r h TYR 15 CO 0.39 0.16 -0.13 0.50 -1.05 0.00 0.00 178.16 178.03 1e4r s ARG 16 N -5.44 1.32 -0.03 4.88 6.06 -1.26 -4.58 118.95 119.90 1e4r s ARG 16 Ca -0.08 -1.05 -0.00 0.00 -2.50 0.00 0.00 55.73 52.10 1e4r s ARG 16 Cb 0.22 0.46 0.03 0.00 0.06 0.00 0.00 34.95 35.72 1e4r s ARG 16 CO 0.78 -0.53 0.01 0.00 -2.50 0.00 0.00 175.30 173.06 1e4r s ILE 18 N 1.22 0.05 0.00 0.00 -4.36 -1.26 -5.00 121.20 111.85 1e4r s ILE 18 Ca -0.07 -1.80 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 1e4r s ILE 18 Cb -0.13 -2.18 0.00 0.00 1.25 0.00 0.00 42.46 41.40 1e4r s ILE 18 CO -0.02 -0.23 0.00 0.61 0.24 0.00 0.00 174.94 175.53 1e4r n GLY 19 N -0.20 -0.36 0.28 6.27 0.00 -1.26 -3.75 105.19 106.17 1e4r n GLY 19 Ca -0.03 -1.36 0.18 0.00 0.00 0.00 0.00 46.02 44.82 1e4r n GLY 19 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1e4r h LEU 20 N 0.00 0.00 -9.74 0.99 -0.00 -2.05 -3.44 115.31 101.07 1e4r h LEU 20 Ca 0.00 0.00 -0.57 0.00 -0.00 0.00 0.00 57.88 57.31 1e4r h LEU 20 Cb 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 40.66 40.79 1e4r h LEU 20 CO 0.00 0.00 0.35 0.54 -0.00 0.00 0.00 178.44 179.33 1e4r n ARG 21 N -3.03 1.68 -4.33 1.13 1.74 -1.25 -5.00 116.66 107.60 1e4r n ARG 21 Ca -0.00 0.60 -0.17 0.00 -0.77 0.00 0.00 57.85 57.50 1e4r n ARG 21 Cb 0.24 -2.22 -0.10 0.00 -1.02 0.00 0.00 32.46 29.36 1e4r n ARG 21 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1e4r s HIS 22 N -1.22 1.60 -0.11 -1.55 3.76 -1.26 -4.68 115.29 111.84 1e4r s HIS 22 Ca 0.62 -0.67 0.03 0.00 -0.15 0.00 0.00 55.06 54.88 1e4r s HIS 22 Cb -0.54 -0.80 0.01 0.00 1.11 0.00 0.00 32.58 32.36 1e4r s HIS 22 CO 0.58 0.24 -0.19 0.21 -0.85 0.00 0.00 174.74 174.72 1e4r s LYS 23 N -3.70 2.64 0.00 1.40 2.20 -1.26 -3.80 119.74 117.21 1e4r s LYS 23 Ca 0.22 -0.72 0.21 0.00 -0.36 0.00 0.00 55.97 55.33 1e4r s LYS 23 Cb 0.01 -2.13 -0.15 0.00 -1.51 0.00 0.00 37.83 34.05 1e4r s LYS 23 CO 0.06 0.01 0.96 0.44 -0.36 0.00 0.00 175.35 176.46 1e4r n ILE 24 N 3.98 0.00 -3.72 5.43 -5.35 -1.23 -5.03 119.36 113.44 1e4r n ILE 24 Ca -0.20 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 1e4r n ILE 24 Cb 0.52 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.38 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 1.49 0.83 3.24 3.28 0.00 -1.26 -4.09 105.19 108.68 1e4r n GLY 25 Ca 0.05 -0.91 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 1e4r n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1e4r s THR 26 N -2.28 3.75 0.31 2.61 -1.32 -1.26 -1.68 115.64 115.77 1e4r s THR 26 Ca 0.05 -1.38 -0.00 0.00 -1.21 0.00 0.00 61.69 59.15 1e4r s THR 26 Cb -0.00 -3.25 0.27 0.00 -1.51 0.00 0.00 72.50 68.01 1e4r s THR 26 CO 0.00 -0.35 1.96 0.00 -2.21 0.00 0.00 174.62 174.03 1e4r n GLY 28 N -1.41 1.50 0.13 0.00 0.00 -1.15 -4.77 105.19 99.49 1e4r n GLY 28 Ca 0.10 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.11 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 0.41 -0.09 1.61 0.02 -2.00 -3.31 113.55 110.18 1e4r h SER 29 Ca 0.00 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 60.06 1e4r h SER 29 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1e4r h SER 29 CO 0.00 1.78 0.00 -0.81 -1.14 0.00 0.00 176.83 176.66 1e4r n PRO 30 N -3.67 1.24 -3.92 3.45 -0.04 -1.26 -4.86 135.00 125.94 1e4r n PRO 30 Ca -0.30 -0.37 -0.09 0.00 -0.04 0.00 0.00 63.50 62.70 1e4r n PRO 30 Cb 0.99 -1.14 -0.03 0.00 -0.04 0.00 0.00 33.50 33.29 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 -1.88 0.19 0.09 0.54 0.08 -1.25 -3.54 117.98 112.22 1e4r s PHE 31 Ca 0.12 -0.63 0.02 0.00 0.12 0.00 0.00 56.93 56.56 1e4r s PHE 31 Cb 0.06 0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 42.94 1e4r s PHE 31 CO 0.09 -1.20 -0.07 0.15 -0.10 0.00 0.00 175.22 174.09 1e4r s LYS 32 N -3.58 0.78 -0.17 0.44 1.02 0.15 -2.92 119.74 115.45 1e4r s LYS 32 Ca 0.18 -1.23 -0.29 0.00 0.02 0.00 0.00 55.97 54.65 1e4r s LYS 32 Cb -0.03 -0.22 -0.01 0.00 -0.52 0.00 0.00 37.83 37.05 1e4r s LYS 32 CO 0.10 -0.01 1.15 0.00 -0.92 0.00 0.00 175.35 175.68