#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 0.86 0.00 1.20 4.57 -2.04 -2.35 114.58 116.81 1e4r h GLU 2 Ca 0.00 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1e4r h GLU 2 Cb 0.00 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1e4r h GLU 2 CO 0.00 0.78 0.00 -0.35 -1.18 0.00 0.00 179.01 178.26 1e4r n PRO 3 N -4.45 0.25 -4.06 0.92 -0.04 -1.26 -4.61 135.00 121.75 1e4r n PRO 3 Ca 0.02 0.11 -0.23 0.00 -0.04 0.00 0.00 63.50 63.36 1e4r n PRO 3 Cb 0.20 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 31.99 1e4r n PRO 3 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1e4r s VAL 4 N -2.63 0.68 0.09 0.52 -7.23 -0.89 -5.14 120.40 105.81 1e4r s VAL 4 Ca 0.18 -0.14 0.04 0.00 -1.81 0.00 0.00 61.98 60.25 1e4r s VAL 4 Cb 0.13 -0.72 -0.04 0.00 0.56 0.00 0.00 36.38 36.31 1e4r s VAL 4 CO 0.31 0.28 0.02 -0.44 -0.31 0.00 0.00 175.10 174.96 1e4r s SER 5 N 1.32 5.14 0.60 4.85 0.01 -1.26 -3.37 113.70 121.00 1e4r s SER 5 Ca -0.04 -0.14 0.34 0.00 1.31 0.00 0.00 55.95 57.42 1e4r s SER 5 Cb -0.14 -1.26 1.90 0.00 0.21 0.00 0.00 66.02 66.73 1e4r s SER 5 CO -0.03 0.17 2.24 0.00 0.41 0.00 0.00 173.24 176.03 1e4r h ILE 7 N 0.00 1.08 -0.35 0.00 2.10 -1.94 -1.65 117.51 116.75 1e4r h ILE 7 Ca -0.00 -0.18 -0.00 0.00 1.08 0.00 0.00 64.86 65.76 1e4r h ILE 7 Cb 0.11 0.73 -0.02 0.00 -1.09 0.00 0.00 36.82 36.55 1e4r h ILE 7 CO 0.00 0.08 0.20 0.03 -1.08 0.00 0.00 178.15 177.38 1e4r h ARG 8 N 0.34 0.46 0.00 2.19 3.08 -1.71 -0.97 114.38 117.77 1e4r h ARG 8 Ca 0.09 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1e4r h ARG 8 Cb -0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1e4r h ARG 8 CO -0.02 0.33 -0.05 -0.91 -1.07 0.00 0.00 179.97 178.25 1e4r h ASN 9 N 0.47 0.00 0.00 7.04 2.35 -1.45 -3.45 115.58 120.54 1e4r h ASN 9 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1e4r h ASN 9 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1e4r h ASN 9 CO -0.02 0.05 0.00 0.61 -1.65 0.00 0.00 177.43 176.42 1e4r n GLY 10 N -1.07 1.22 1.09 2.83 0.00 -0.37 -5.11 105.19 103.79 1e4r n GLY 10 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.34 0.40 3.20 -0.02 0.00 -1.26 -5.08 105.19 101.10 1e4r n GLY 11 Ca 0.00 -1.93 -0.19 0.00 0.00 0.00 0.00 46.02 43.91 1e4r n GLY 11 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1e4r s ILE 12 N -0.89 1.23 0.26 -0.61 -4.36 -1.08 -4.79 121.20 110.97 1e4r s ILE 12 Ca 0.19 -1.46 -0.08 0.00 -0.26 0.00 0.00 60.65 59.04 1e4r s ILE 12 Cb -0.01 -1.27 -0.06 0.00 1.25 0.00 0.00 42.46 42.37 1e4r s ILE 12 CO 0.13 -0.27 0.56 0.00 0.24 0.00 0.00 174.94 175.60 1e4r s GLN 14 N -3.14 0.56 0.16 0.00 0.74 0.27 -4.80 119.66 113.45 1e4r s GLN 14 Ca 0.46 -0.38 -0.15 0.00 0.05 0.00 0.00 55.36 55.34 1e4r s GLN 14 Cb -0.11 0.24 0.05 0.00 1.10 0.00 0.00 33.01 34.29 1e4r s GLN 14 CO 0.25 -0.14 1.80 -0.92 -0.55 0.00 0.00 175.29 175.73 1e4r h TYR 15 N 4.04 0.48 -2.97 1.67 3.20 -1.86 2.44 116.97 123.97 1e4r h TYR 15 Ca -0.31 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.43 1e4r h TYR 15 Cb 1.19 -0.16 -0.24 0.00 1.54 0.00 0.00 36.73 39.06 1e4r h TYR 15 CO 0.56 0.28 -0.34 1.03 -1.64 0.00 0.00 178.16 178.06 1e4r s ARG 16 N -6.15 0.40 0.00 1.82 1.81 -1.26 -4.41 118.95 111.15 1e4r s ARG 16 Ca -0.13 0.39 0.06 0.00 -1.72 0.00 0.00 55.73 54.34 1e4r s ARG 16 Cb 0.12 0.19 -0.03 0.00 -0.45 0.00 0.00 34.95 34.78 1e4r s ARG 16 CO 0.73 -0.06 -0.19 0.00 -0.68 0.00 0.00 175.30 175.10 1e4r n ILE 18 N 1.95 0.00 0.14 0.00 2.08 -1.26 -4.92 119.36 117.34 1e4r n ILE 18 Ca -0.16 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.14 1e4r n ILE 18 Cb 0.52 -1.46 0.23 0.00 -0.75 0.00 0.00 39.64 38.19 1e4r n ILE 18 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1e4r h GLY 19 N 0.00 0.09 2.00 7.39 0.00 -2.03 -2.71 103.07 107.81 1e4r h GLY 19 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 1e4r h GLY 19 CO 0.00 0.09 -0.18 1.41 0.00 0.00 0.00 176.54 177.86 1e4r h LEU 20 N 0.07 0.00 -8.96 3.11 4.07 -2.05 -3.40 115.31 108.15 1e4r h LEU 20 Ca 0.00 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 57.33 1e4r h LEU 20 Cb 0.90 0.00 -0.18 0.00 1.08 0.00 0.00 40.66 42.45 1e4r h LEU 20 CO 0.07 0.18 -0.60 -0.13 -1.08 0.00 0.00 178.44 176.88 1e4r s ARG 21 N -4.60 3.85 0.03 1.13 0.52 -1.02 -5.09 118.95 113.77 1e4r s ARG 21 Ca -0.04 -0.41 -0.11 0.00 -0.52 0.00 0.00 55.73 54.65 1e4r s ARG 21 Cb 0.16 -3.16 -0.06 0.00 0.52 0.00 0.00 34.95 32.41 1e4r s ARG 21 CO 0.69 0.19 0.38 -1.01 0.02 0.00 0.00 175.30 175.56 1e4r s HIS 22 N 0.58 3.63 -0.26 -0.53 3.76 -1.26 -4.41 115.29 116.79 1e4r s HIS 22 Ca 0.02 0.82 -0.06 0.00 -0.15 0.00 0.00 55.06 55.69 1e4r s HIS 22 Cb -0.13 -2.17 -0.00 0.00 1.11 0.00 0.00 32.58 31.38 1e4r s HIS 22 CO 0.02 0.58 0.04 0.21 -0.85 0.00 0.00 174.74 174.74 1e4r s LYS 23 N -1.56 3.28 0.17 1.40 2.20 -1.26 -3.47 119.74 120.50 1e4r s LYS 23 Ca 0.28 -0.72 -0.02 0.00 -0.36 0.00 0.00 55.97 55.15 1e4r s LYS 23 Cb -0.15 -3.24 0.04 0.00 -1.51 0.00 0.00 37.83 32.97 1e4r s LYS 23 CO 0.15 -0.32 1.42 0.82 -0.36 0.00 0.00 175.35 177.07 1e4r h ILE 24 N 5.77 1.37 -2.05 5.43 2.04 -1.89 -3.48 117.51 124.70 1e4r h ILE 24 Ca -0.36 -2.14 -0.00 0.00 1.00 0.00 0.00 64.86 63.36 1e4r h ILE 24 Cb 1.14 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 1e4r h ILE 24 CO 0.60 0.65 0.03 0.61 0.00 0.00 0.00 178.15 180.03 1e4r n GLY 25 N 0.58 1.85 3.23 5.37 0.00 -1.26 -5.07 105.19 109.89 1e4r n GLY 25 Ca -0.05 -1.02 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.89 4.04 0.18 2.61 2.01 -1.26 -1.37 115.64 118.97 1e4r s THR 26 Ca 0.01 -1.55 -0.14 0.00 0.31 0.00 0.00 61.69 60.32 1e4r s THR 26 Cb -0.00 -3.54 0.10 0.00 0.01 0.00 0.00 72.50 69.07 1e4r s THR 26 CO 0.01 -0.56 1.70 0.00 -0.69 0.00 0.00 174.62 175.08 1e4r n GLY 28 N -1.29 3.57 0.13 0.00 0.00 -1.21 -4.91 105.19 101.47 1e4r n GLY 28 Ca 0.04 -1.23 -0.22 0.00 0.00 0.00 0.00 46.02 44.61 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 0.35 -0.05 1.61 0.02 -2.00 -3.32 113.55 110.16 1e4r h SER 29 Ca 0.00 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.09 1e4r h SER 29 Cb 0.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1e4r h SER 29 CO 0.00 1.76 0.00 -0.81 -1.14 0.00 0.00 176.83 176.64 1e4r n PRO 30 N -3.72 1.15 -3.99 3.45 -0.04 -1.26 -4.85 135.00 125.73 1e4r n PRO 30 Ca -0.31 -0.22 -0.10 0.00 -0.04 0.00 0.00 63.50 62.83 1e4r n PRO 30 Cb 0.97 -1.20 -0.04 0.00 -0.04 0.00 0.00 33.50 33.19 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 -1.94 0.49 0.07 0.54 0.08 -1.25 -4.23 117.98 111.74 1e4r s PHE 31 Ca 0.18 -0.87 0.02 0.00 0.12 0.00 0.00 56.93 56.38 1e4r s PHE 31 Cb 0.09 0.24 -0.03 0.00 -0.57 0.00 0.00 43.02 42.75 1e4r s PHE 31 CO 0.14 -1.14 -0.07 0.15 -0.10 0.00 0.00 175.22 174.21 1e4r s LYS 32 N -3.48 0.68 -0.35 0.44 1.02 0.82 -3.34 119.74 115.53 1e4r s LYS 32 Ca 0.23 -1.09 -0.23 0.00 0.02 0.00 0.00 55.97 54.91 1e4r s LYS 32 Cb -0.02 -0.19 0.01 0.00 -0.52 0.00 0.00 37.83 37.11 1e4r s LYS 32 CO 0.12 -0.00 0.76 0.00 -0.92 0.00 0.00 175.35 175.31