#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 0.71 0.00 3.52 4.81 -2.01 -3.18 114.58 118.44 1e4r h GLU 2 Ca 0.00 -0.68 0.00 0.00 -0.13 0.00 0.00 59.36 58.55 1e4r h GLU 2 Cb 0.00 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1e4r h GLU 2 CO 0.00 1.27 0.00 -0.35 -0.73 0.00 0.00 179.01 179.20 1e4r n PRO 3 N -3.88 0.22 -4.10 0.92 -0.04 -1.26 -4.78 135.00 122.08 1e4r n PRO 3 Ca -0.09 0.28 -0.14 0.00 -0.04 0.00 0.00 63.50 63.51 1e4r n PRO 3 Cb 0.82 -1.81 -0.12 0.00 -0.04 0.00 0.00 33.50 32.34 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 -3.17 0.51 0.02 0.52 -7.23 -1.20 -5.15 120.40 104.70 1e4r s VAL 4 Ca 0.08 -0.81 0.06 0.00 -1.81 0.00 0.00 61.98 59.50 1e4r s VAL 4 Cb 0.11 -0.54 -0.03 0.00 0.56 0.00 0.00 36.38 36.49 1e4r s VAL 4 CO 0.51 -0.22 -0.16 -0.44 -0.31 0.00 0.00 175.10 174.49 1e4r s SER 5 N -1.12 3.97 0.48 4.85 0.01 -1.26 -4.70 113.70 115.93 1e4r s SER 5 Ca -0.06 -0.34 0.18 0.00 1.31 0.00 0.00 55.95 57.04 1e4r s SER 5 Cb -0.07 -0.72 1.18 0.00 0.21 0.00 0.00 66.02 66.62 1e4r s SER 5 CO 0.00 0.27 2.04 0.00 0.41 0.00 0.00 173.24 175.97 1e4r h ILE 7 N 0.00 0.52 -0.40 0.00 6.09 -1.89 0.12 117.51 121.95 1e4r h ILE 7 Ca -0.00 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 63.57 1e4r h ILE 7 Cb 0.27 0.61 -0.02 0.00 0.47 0.00 0.00 36.82 38.15 1e4r h ILE 7 CO 0.02 0.00 0.27 -0.09 -3.07 0.00 0.00 178.15 175.28 1e4r h ARG 8 N 0.00 0.18 -0.03 2.19 2.43 -1.76 -0.25 114.38 117.14 1e4r h ARG 8 Ca 0.32 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.40 1e4r h ARG 8 Cb 1.39 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.88 1e4r h ARG 8 CO -0.00 0.12 -0.34 -0.91 -1.51 0.00 0.00 179.97 177.32 1e4r h ASN 9 N 0.18 0.06 0.00 -3.80 2.35 -0.97 -3.46 115.58 109.95 1e4r h ASN 9 Ca 0.18 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1e4r h ASN 9 Cb 0.49 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1e4r h ASN 9 CO -0.03 0.40 0.00 0.61 -1.65 0.00 0.00 177.43 176.77 1e4r n GLY 10 N -0.49 1.32 2.85 2.83 0.00 -0.10 -5.12 105.19 106.47 1e4r n GLY 10 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.39 -0.43 3.59 -0.02 0.00 -1.26 -5.08 105.19 101.59 1e4r n GLY 11 Ca 0.00 -1.85 -0.24 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.71 2.77 0.19 -0.61 -4.36 -1.17 -4.74 121.20 110.57 1e4r s ILE 12 Ca 0.52 -2.09 0.08 0.00 -0.26 0.00 0.00 60.65 58.91 1e4r s ILE 12 Cb -0.02 -2.67 -0.04 0.00 1.25 0.00 0.00 42.46 40.98 1e4r s ILE 12 CO 0.36 -0.30 -0.06 0.00 0.24 0.00 0.00 174.94 175.18 1e4r s GLN 14 N -2.96 0.98 0.19 0.00 0.74 -0.39 -4.82 119.66 113.41 1e4r s GLN 14 Ca 0.26 -0.37 -0.12 0.00 0.05 0.00 0.00 55.36 55.19 1e4r s GLN 14 Cb -0.09 0.44 0.16 0.00 1.10 0.00 0.00 33.01 34.63 1e4r s GLN 14 CO 0.17 -0.35 1.81 -0.92 -0.55 0.00 0.00 175.29 175.45 1e4r h TYR 15 N 2.85 0.62 -3.40 1.67 3.20 -1.89 1.74 116.97 121.76 1e4r h TYR 15 Ca -0.31 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.44 1e4r h TYR 15 Cb 1.22 -0.19 -0.20 0.00 1.54 0.00 0.00 36.73 39.09 1e4r h TYR 15 CO 0.38 0.33 -0.43 1.03 -1.64 0.00 0.00 178.16 177.82 1e4r s ARG 16 N -6.12 0.54 -0.13 1.82 1.81 -1.26 -4.41 118.95 111.19 1e4r s ARG 16 Ca -0.13 -0.36 0.03 0.00 -1.72 0.00 0.00 55.73 53.54 1e4r s ARG 16 Cb 0.14 0.23 0.01 0.00 -0.45 0.00 0.00 34.95 34.88 1e4r s ARG 16 CO 0.75 -0.14 -0.22 0.00 -0.68 0.00 0.00 175.30 175.02 1e4r s ILE 18 N 0.74 0.74 0.00 0.00 -4.36 -1.26 -4.96 121.20 112.10 1e4r s ILE 18 Ca -0.09 -1.99 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 1e4r s ILE 18 Cb -0.16 -2.23 0.00 0.00 1.25 0.00 0.00 42.46 41.32 1e4r s ILE 18 CO 0.00 -0.38 0.00 0.61 0.24 0.00 0.00 174.94 175.41 1e4r n GLY 19 N -0.31 -1.95 0.45 6.27 0.00 -1.26 -4.04 105.19 104.35 1e4r n GLY 19 Ca -0.05 -1.65 0.27 0.00 0.00 0.00 0.00 46.02 44.59 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 -9.72 0.99 3.38 -2.05 -3.42 115.31 104.50 1e4r h LEU 20 Ca 0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1e4r h LEU 20 Cb 0.00 0.00 0.16 0.00 0.09 0.00 0.00 40.66 40.91 1e4r h LEU 20 CO 0.00 0.00 -0.02 0.54 0.09 0.00 0.00 178.44 179.05 1e4r n ARG 21 N -4.29 0.84 -4.24 1.13 1.74 -1.26 -5.01 116.66 105.58 1e4r n ARG 21 Ca 0.17 0.32 -0.13 0.00 -0.77 0.00 0.00 57.85 57.44 1e4r n ARG 21 Cb 0.89 -2.02 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 1e4r n ARG 21 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 1e4r s HIS 22 N -1.54 1.19 -0.43 -1.55 -3.43 -1.26 -4.65 115.29 103.61 1e4r s HIS 22 Ca 0.72 -1.03 -0.03 0.00 -0.80 0.00 0.00 55.06 53.92 1e4r s HIS 22 Cb -0.44 -0.68 0.12 0.00 -1.43 0.00 0.00 32.58 30.15 1e4r s HIS 22 CO 0.50 -0.23 0.24 0.21 -2.00 0.00 0.00 174.74 173.46 1e4r s LYS 23 N -3.92 2.08 0.19 -0.38 2.20 -1.26 -4.08 119.74 114.57 1e4r s LYS 23 Ca 0.24 -1.89 -0.12 0.00 -0.36 0.00 0.00 55.97 53.84 1e4r s LYS 23 Cb 0.06 -3.62 0.11 0.00 -1.51 0.00 0.00 37.83 32.87 1e4r s LYS 23 CO 0.04 -1.09 1.84 0.82 -0.36 0.00 0.00 175.35 176.60 1e4r h ILE 24 N 6.24 1.18 -2.96 5.43 2.04 -1.96 -3.46 117.51 124.02 1e4r h ILE 24 Ca -0.12 -0.37 -0.15 0.00 1.00 0.00 0.00 64.86 65.22 1e4r h ILE 24 Cb 1.04 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1e4r h ILE 24 CO 0.71 0.18 -0.12 0.61 0.00 0.00 0.00 178.15 179.53 1e4r n GLY 25 N -1.20 3.19 3.24 5.37 0.00 -1.26 -5.06 105.19 109.47 1e4r n GLY 25 Ca 0.05 -1.62 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.55 3.89 0.21 2.61 2.01 -1.26 -1.13 115.64 119.42 1e4r s THR 26 Ca 0.14 -1.45 -0.08 0.00 0.31 0.00 0.00 61.69 60.60 1e4r s THR 26 Cb 0.00 -3.38 0.15 0.00 0.01 0.00 0.00 72.50 69.29 1e4r s THR 26 CO 0.10 -0.44 1.79 0.00 -0.69 0.00 0.00 174.62 175.38 1e4r n GLY 28 N -1.29 3.07 0.13 0.00 0.00 -1.16 -4.63 105.19 101.31 1e4r n GLY 28 Ca 0.09 -1.19 -0.22 0.00 0.00 0.00 0.00 46.02 44.71 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 0.37 -0.10 1.61 0.02 -2.00 -3.31 113.55 110.15 1e4r h SER 29 Ca 0.00 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 60.10 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 1.68 0.00 -0.81 -1.14 0.00 0.00 176.83 176.56 1e4r n PRO 30 N -3.85 1.27 -3.99 3.45 -0.04 -1.26 -4.86 135.00 125.72 1e4r n PRO 30 Ca -0.27 -0.41 -0.09 0.00 -0.04 0.00 0.00 63.50 62.68 1e4r n PRO 30 Cb 0.93 -1.19 -0.05 0.00 -0.04 0.00 0.00 33.50 33.15 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 -1.87 0.37 0.09 0.54 0.08 -1.24 -3.91 117.98 112.04 1e4r s PHE 31 Ca 0.17 -0.74 0.03 0.00 0.12 0.00 0.00 56.93 56.51 1e4r s PHE 31 Cb 0.08 0.21 -0.04 0.00 -0.57 0.00 0.00 43.02 42.71 1e4r s PHE 31 CO 0.13 -1.02 -0.09 0.15 -0.10 0.00 0.00 175.22 174.29 1e4r s LYS 32 N -3.93 0.82 -0.21 0.44 1.02 0.59 -2.97 119.74 115.51 1e4r s LYS 32 Ca 0.22 -1.19 -0.25 0.00 0.02 0.00 0.00 55.97 54.78 1e4r s LYS 32 Cb -0.01 -0.42 -0.01 0.00 -0.52 0.00 0.00 37.83 36.87 1e4r s LYS 32 CO 0.10 0.05 0.83 0.00 -0.92 0.00 0.00 175.35 175.41