#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 0.80 0.00 3.52 5.08 -1.90 -1.92 114.58 120.16 1e4r h GLU 2 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1e4r h GLU 2 Cb 0.00 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1e4r h GLU 2 CO 0.00 0.65 0.00 -0.35 -1.00 0.00 0.00 179.01 178.31 1e4r n PRO 3 N -4.56 0.24 -4.44 2.33 -0.04 -1.26 -4.79 135.00 122.48 1e4r n PRO 3 Ca 0.03 0.11 -0.22 0.00 -0.04 0.00 0.00 63.50 63.38 1e4r n PRO 3 Cb 0.12 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 31.98 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 -2.65 0.85 0.06 0.52 1.01 -0.72 -5.17 120.40 114.30 1e4r s VAL 4 Ca 0.18 -2.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.06 1e4r s VAL 4 Cb 0.14 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1e4r s VAL 4 CO 0.32 0.00 0.19 -0.94 0.00 0.00 0.00 175.10 174.67 1e4r s SER 5 N -3.49 0.06 -0.07 3.32 1.04 -1.26 -4.57 113.70 108.73 1e4r s SER 5 Ca 0.33 -0.46 0.16 0.00 0.48 0.00 0.00 55.95 56.45 1e4r s SER 5 Cb 0.06 0.31 0.57 0.00 0.10 0.00 0.00 66.02 67.06 1e4r s SER 5 CO 0.15 -0.61 1.46 0.00 0.98 0.00 0.00 173.24 175.21 1e4r h ILE 7 N 3.36 0.79 -1.03 0.00 3.07 -1.94 -2.89 117.51 118.87 1e4r h ILE 7 Ca 0.00 -0.98 0.28 0.00 1.55 0.00 0.00 64.86 65.71 1e4r h ILE 7 Cb 1.12 1.60 -0.07 0.00 -0.27 0.00 0.00 36.82 39.21 1e4r h ILE 7 CO 0.15 0.24 0.71 0.03 -1.05 0.00 0.00 178.15 178.22 1e4r h ARG 8 N 0.00 0.20 0.00 0.16 3.08 -1.89 0.66 114.38 116.58 1e4r h ARG 8 Ca -0.00 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1e4r h ARG 8 Cb 0.58 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1e4r h ARG 8 CO 0.03 0.13 -0.16 -0.97 -1.07 0.00 0.00 179.97 177.93 1e4r h ASN 9 N 0.20 0.00 0.00 7.04 -0.73 -1.86 -3.46 115.58 116.78 1e4r h ASN 9 Ca 0.53 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.70 1e4r h ASN 9 Cb 1.72 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.31 1e4r h ASN 9 CO -0.14 0.16 0.00 0.61 -0.37 0.00 0.00 177.43 177.69 1e4r n GLY 10 N -0.16 0.80 0.00 1.57 0.00 0.23 -5.10 105.19 102.54 1e4r n GLY 10 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.86 0.64 3.39 -0.02 0.00 -1.25 -5.07 105.19 102.01 1e4r n GLY 11 Ca 0.00 -1.93 -0.19 0.00 0.00 0.00 0.00 46.02 43.90 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 0.25 0.81 0.09 -0.61 1.01 -0.96 -4.57 121.20 117.23 1e4r s ILE 12 Ca 0.00 -2.00 0.02 0.00 0.00 0.00 0.00 60.65 58.67 1e4r s ILE 12 Cb 0.00 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 1e4r s ILE 12 CO 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 174.94 174.87 1e4r s GLN 14 N -3.70 1.65 0.34 0.00 -2.07 -1.03 -4.79 119.66 110.07 1e4r s GLN 14 Ca 0.10 -1.12 0.04 0.00 -1.82 0.00 0.00 55.36 52.56 1e4r s GLN 14 Cb 0.04 0.54 0.66 0.00 -1.09 0.00 0.00 33.01 33.16 1e4r s GLN 14 CO -0.05 -0.72 1.96 1.88 -1.32 0.00 0.00 175.29 177.04 1e4r h TYR 15 N 2.14 0.85 -3.52 9.60 0.05 -1.91 0.39 116.97 124.57 1e4r h TYR 15 Ca -0.23 0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.46 1e4r h TYR 15 Cb 1.25 -0.28 -0.18 0.00 1.01 0.00 0.00 36.73 38.53 1e4r h TYR 15 CO 0.41 0.47 -0.41 1.03 -1.05 0.00 0.00 178.16 178.61 1e4r s ARG 16 N -5.75 0.65 0.28 4.88 1.81 -1.26 -4.62 118.95 114.94 1e4r s ARG 16 Ca -0.10 -0.56 0.10 0.00 -1.72 0.00 0.00 55.73 53.44 1e4r s ARG 16 Cb 0.19 0.27 -0.05 0.00 -0.45 0.00 0.00 34.95 34.91 1e4r s ARG 16 CO 0.78 -0.18 -0.14 0.00 -0.68 0.00 0.00 175.30 175.08 1e4r s ILE 18 N -2.71 2.02 0.42 0.00 -4.36 -1.26 -4.99 121.20 110.32 1e4r s ILE 18 Ca 0.29 -1.70 0.12 0.00 -0.26 0.00 0.00 60.65 59.10 1e4r s ILE 18 Cb -0.01 -2.72 0.32 0.00 1.25 0.00 0.00 42.46 41.30 1e4r s ILE 18 CO 0.13 0.00 1.99 1.23 0.24 0.00 0.00 174.94 178.53 1e4r h GLY 19 N 1.28 0.61 1.57 6.27 0.00 -2.03 -0.19 103.07 110.59 1e4r h GLY 19 Ca -0.42 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 46.74 1e4r h GLY 19 CO 0.68 0.13 0.26 1.41 0.00 0.00 0.00 176.54 179.02 1e4r h LEU 20 N 0.46 0.42 -9.32 3.11 3.38 -2.02 -3.40 115.31 107.93 1e4r h LEU 20 Ca 0.26 -0.01 -0.63 0.00 0.09 0.00 0.00 57.88 57.59 1e4r h LEU 20 Cb 0.43 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 40.96 1e4r h LEU 20 CO -0.07 0.30 -0.52 -0.13 0.09 0.00 0.00 178.44 178.10 1e4r s ARG 21 N -5.44 3.80 -0.17 1.13 0.52 -0.08 -5.05 118.95 113.65 1e4r s ARG 21 Ca -0.08 -0.25 -0.22 0.00 -0.52 0.00 0.00 55.73 54.66 1e4r s ARG 21 Cb 0.18 -3.23 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 1e4r s ARG 21 CO 0.73 0.47 0.66 -1.58 0.02 0.00 0.00 175.30 175.59 1e4r s HIS 22 N -0.15 3.42 -0.93 -0.53 5.65 -1.26 -4.44 115.29 117.05 1e4r s HIS 22 Ca 0.09 1.02 -0.20 0.00 0.25 0.00 0.00 55.06 56.22 1e4r s HIS 22 Cb -0.12 -2.81 0.12 0.00 -1.18 0.00 0.00 32.58 28.58 1e4r s HIS 22 CO 0.01 -0.12 1.17 0.21 -0.65 0.00 0.00 174.74 175.35 1e4r s LYS 23 N 1.70 3.58 0.40 2.88 2.20 -1.26 -3.53 119.74 125.70 1e4r s LYS 23 Ca 0.31 -1.62 0.12 0.00 -0.36 0.00 0.00 55.97 54.41 1e4r s LYS 23 Cb -0.16 -4.95 0.83 0.00 -1.51 0.00 0.00 37.83 32.03 1e4r s LYS 23 CO 0.12 -1.84 1.91 0.97 -0.36 0.00 0.00 175.35 176.15 1e4r h ILE 24 N 5.99 1.19 -1.62 5.43 2.10 -1.81 -3.47 117.51 125.30 1e4r h ILE 24 Ca 0.14 -0.87 0.02 0.00 1.08 0.00 0.00 64.86 65.24 1e4r h ILE 24 Cb 1.02 1.37 -0.00 0.00 -1.09 0.00 0.00 36.82 38.12 1e4r h ILE 24 CO 1.16 0.26 0.08 0.61 -1.08 0.00 0.00 178.15 179.17 1e4r n GLY 25 N -0.80 1.11 3.09 8.18 0.00 -1.24 -5.02 105.19 110.51 1e4r n GLY 25 Ca -0.02 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 1e4r n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e4r s THR 26 N -2.44 2.80 0.22 2.61 -4.23 -1.26 0.22 115.64 113.55 1e4r s THR 26 Ca 0.03 -1.97 -0.11 0.00 -1.18 0.00 0.00 61.69 58.46 1e4r s THR 26 Cb -0.00 -2.87 0.23 0.00 1.34 0.00 0.00 72.50 71.20 1e4r s THR 26 CO 0.01 -0.48 1.64 0.00 -0.54 0.00 0.00 174.62 175.25 1e4r n GLY 28 N -1.40 4.50 0.13 0.00 0.00 -1.24 -3.90 105.19 103.29 1e4r n GLY 28 Ca 0.10 -1.22 -0.22 0.00 0.00 0.00 0.00 46.02 44.68 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 0.36 -0.03 1.61 0.02 -1.87 -3.33 113.55 110.31 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 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1e4r h SER 29 CO 0.00 1.80 0.00 -0.81 -1.14 0.00 0.00 176.83 176.68 1e4r n PRO 30 N -3.64 1.10 -4.03 3.45 -0.04 -1.26 -4.84 135.00 125.73 1e4r n PRO 30 Ca -0.32 -0.15 -0.10 0.00 -0.04 0.00 0.00 63.50 62.89 1e4r n PRO 30 Cb 0.99 -1.13 -0.05 0.00 -0.04 0.00 0.00 33.50 33.26 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 -1.95 0.55 0.10 0.54 0.08 -1.25 -3.64 117.98 112.40 1e4r s PHE 31 Ca 0.12 -0.89 0.02 0.00 0.12 0.00 0.00 56.93 56.31 1e4r s PHE 31 Cb 0.06 0.10 -0.04 0.00 -0.57 0.00 0.00 43.02 42.57 1e4r s PHE 31 CO 0.09 -1.01 -0.07 0.15 -0.10 0.00 0.00 175.22 174.29 1e4r s LYS 32 N -3.80 0.82 -0.28 0.44 1.02 0.14 -3.62 119.74 114.46 1e4r s LYS 32 Ca 0.25 -1.28 -0.21 0.00 0.02 0.00 0.00 55.97 54.75 1e4r s LYS 32 Cb -0.00 -0.24 -0.01 0.00 -0.52 0.00 0.00 37.83 37.06 1e4r s LYS 32 CO 0.11 -0.01 0.66 0.00 -0.92 0.00 0.00 175.35 175.20