#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 1.07 0.00 3.52 4.39 -1.98 -2.68 114.58 118.90 1e4r h GLU 2 Ca 0.00 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1e4r h GLU 2 Cb 0.00 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1e4r h GLU 2 CO 0.00 0.97 0.00 -1.00 -1.16 0.00 0.00 179.01 177.82 1e4r h PRO 3 N 1.00 0.00 -3.13 2.33 0.13 -2.07 -3.44 132.00 126.81 1e4r h PRO 3 Ca 0.21 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.15 1e4r h PRO 3 Cb 0.39 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 31.24 1e4r h PRO 3 CO 0.01 0.00 -0.48 0.14 -0.23 0.00 0.00 178.00 177.43 1e4r s VAL 4 N -3.29 -0.02 0.58 1.56 -7.23 -1.01 -5.14 120.40 105.85 1e4r s VAL 4 Ca 0.06 0.08 -0.20 0.00 -1.81 0.00 0.00 61.98 60.11 1e4r s VAL 4 Cb 0.09 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.66 1e4r s VAL 4 CO 0.54 0.03 1.27 -0.94 -0.31 0.00 0.00 175.10 175.69 1e4r s SER 5 N 0.67 5.15 0.41 4.85 1.04 -1.26 -4.50 113.70 120.06 1e4r s SER 5 Ca -0.05 2.56 0.20 0.00 0.48 0.00 0.00 55.95 59.15 1e4r s SER 5 Cb -0.06 -2.62 0.89 0.00 0.10 0.00 0.00 66.02 64.33 1e4r s SER 5 CO -0.04 -1.64 1.84 0.00 0.98 0.00 0.00 173.24 174.39 1e4r h ILE 7 N 0.00 1.19 -0.98 0.00 2.10 -1.91 -2.33 117.51 115.59 1e4r h ILE 7 Ca -0.00 -0.50 0.15 0.00 1.08 0.00 0.00 64.86 65.59 1e4r h ILE 7 Cb 0.70 0.37 -0.09 0.00 -1.09 0.00 0.00 36.82 36.71 1e4r h ILE 7 CO 0.04 0.22 0.61 -0.09 -1.08 0.00 0.00 178.15 177.85 1e4r h ARG 8 N 0.87 0.80 0.00 2.19 2.43 -1.84 0.31 114.38 119.13 1e4r h ARG 8 Ca 0.22 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1e4r h ARG 8 Cb 0.05 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1e4r h ARG 8 CO -0.03 0.53 -0.10 -0.91 -1.51 0.00 0.00 179.97 177.94 1e4r h ASN 9 N 0.83 0.00 0.00 -3.80 2.35 -1.58 -3.45 115.58 109.93 1e4r h ASN 9 Ca 0.52 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 1e4r h ASN 9 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1e4r h ASN 9 CO -0.29 0.10 0.00 0.61 -1.65 0.00 0.00 177.43 176.20 1e4r n GLY 10 N -0.57 1.07 3.97 2.83 0.00 0.11 -5.11 105.19 107.49 1e4r n GLY 10 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1e4r n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e4r s GLY 11 N -1.33 1.76 0.35 -0.02 0.00 -1.22 -4.97 107.32 101.89 1e4r s GLY 11 Ca 0.00 -1.48 0.04 0.00 0.00 0.00 0.00 44.72 43.28 1e4r s GLY 11 CO 0.00 -0.93 0.07 -0.42 0.00 0.00 0.00 173.10 171.81 1e4r s ILE 12 N -3.23 1.10 0.03 0.90 1.01 0.95 -4.34 121.20 117.61 1e4r s ILE 12 Ca 0.65 -2.00 -0.00 0.00 0.00 0.00 0.00 60.65 59.30 1e4r s ILE 12 Cb -0.06 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 1e4r s ILE 12 CO 0.45 0.00 0.14 0.00 0.00 0.00 0.00 174.94 175.53 1e4r s GLN 14 N -2.13 0.71 0.21 0.00 2.00 -1.14 -4.83 119.66 114.49 1e4r s GLN 14 Ca 0.28 -0.41 -0.10 0.00 -2.00 0.00 0.00 55.36 53.14 1e4r s GLN 14 Cb -0.12 0.31 0.16 0.00 0.80 0.00 0.00 33.01 34.15 1e4r s GLN 14 CO 0.21 -0.21 1.87 1.88 -0.50 0.00 0.00 175.29 178.54 1e4r h TYR 15 N 3.57 0.98 -2.95 1.67 0.05 -1.91 0.20 116.97 118.58 1e4r h TYR 15 Ca -0.31 0.01 -0.14 0.00 0.05 0.00 0.00 58.73 58.35 1e4r h TYR 15 Cb 1.19 -0.33 -0.24 0.00 1.01 0.00 0.00 36.73 38.36 1e4r h TYR 15 CO 0.50 0.63 -0.32 1.03 -1.05 0.00 0.00 178.16 178.96 1e4r s ARG 16 N -6.07 0.45 -0.13 4.88 1.81 -1.26 -4.63 118.95 114.00 1e4r s ARG 16 Ca -0.13 0.32 0.03 0.00 -1.72 0.00 0.00 55.73 54.23 1e4r s ARG 16 Cb 0.15 0.21 0.01 0.00 -0.45 0.00 0.00 34.95 34.87 1e4r s ARG 16 CO 0.79 -0.08 -0.22 0.00 -0.68 0.00 0.00 175.30 175.10 1e4r s ILE 18 N 0.67 0.04 0.00 0.00 -4.36 -1.18 -4.78 121.20 111.58 1e4r s ILE 18 Ca -0.11 -1.77 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 1e4r s ILE 18 Cb -0.16 -2.22 0.00 0.00 1.25 0.00 0.00 42.46 41.32 1e4r s ILE 18 CO 0.01 -0.16 0.00 0.61 0.24 0.00 0.00 174.94 175.64 1e4r n GLY 19 N -0.24 2.33 0.32 6.27 0.00 -1.26 -2.43 105.19 110.19 1e4r n GLY 19 Ca -0.02 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.61 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 0.54 -9.59 0.99 3.38 -2.03 -3.41 115.31 105.19 1e4r h LEU 20 Ca 0.00 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 1e4r h LEU 20 Cb 0.00 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.64 1e4r h LEU 20 CO 0.00 0.38 0.62 -0.13 0.09 0.00 0.00 178.44 179.40 1e4r s ARG 21 N -5.55 4.41 0.08 1.13 0.52 -1.02 -5.03 118.95 113.49 1e4r s ARG 21 Ca -0.09 1.94 0.03 0.00 -0.52 0.00 0.00 55.73 57.09 1e4r s ARG 21 Cb 0.18 -3.26 -0.03 0.00 0.52 0.00 0.00 34.95 32.36 1e4r s ARG 21 CO 0.74 -0.26 -0.10 -1.58 0.02 0.00 0.00 175.30 174.13 1e4r s HIS 22 N 0.56 0.95 -0.19 -0.53 2.46 -1.26 -3.13 115.29 114.15 1e4r s HIS 22 Ca 0.58 -0.61 -0.04 0.00 0.47 0.00 0.00 55.06 55.46 1e4r s HIS 22 Cb -0.34 -0.54 -0.02 0.00 -0.13 0.00 0.00 32.58 31.56 1e4r s HIS 22 CO 0.33 -0.03 -0.04 -1.59 -2.47 0.00 0.00 174.74 170.94 1e4r s LYS 23 N -2.41 3.51 0.00 2.88 0.00 -1.26 -4.15 119.74 118.31 1e4r s LYS 23 Ca 0.01 -0.58 0.18 0.00 0.00 0.00 0.00 55.97 55.58 1e4r s LYS 23 Cb -0.05 -2.97 -0.05 0.00 0.00 0.00 0.00 37.83 34.77 1e4r s LYS 23 CO -0.00 -0.00 0.89 0.44 0.00 0.00 0.00 175.35 176.68 1e4r n ILE 24 N 4.24 0.00 -3.02 3.79 -5.35 -0.62 -4.94 119.36 113.47 1e4r n ILE 24 Ca -0.18 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.04 1e4r n ILE 24 Cb 0.52 1.17 0.00 0.00 -1.74 0.00 0.00 39.64 39.59 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 1.28 2.06 2.85 3.28 0.00 -1.24 -4.61 105.19 108.81 1e4r n GLY 25 Ca 0.07 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.97 1.25 0.52 2.61 -1.32 -1.26 0.72 115.64 115.19 1e4r s THR 26 Ca 0.00 -1.32 0.17 0.00 -1.21 0.00 0.00 61.69 59.33 1e4r s THR 26 Cb 0.00 -1.75 0.27 0.00 -1.51 0.00 0.00 72.50 69.51 1e4r s THR 26 CO 0.00 -0.38 2.15 0.00 -2.21 0.00 0.00 174.62 174.18 1e4r n GLY 28 N -1.48 1.79 0.14 0.00 0.00 -1.23 -4.98 105.19 99.42 1e4r n GLY 28 Ca -0.03 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 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 0.43 -0.09 1.61 0.02 -2.00 -3.31 113.55 110.22 1e4r h SER 29 Ca 0.00 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.05 1e4r h SER 29 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 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 -3.68 1.23 -4.08 3.45 -0.04 -1.26 -4.86 135.00 125.76 1e4r n PRO 30 Ca -0.29 -0.35 -0.12 0.00 -0.04 0.00 0.00 63.50 62.70 1e4r n PRO 30 Cb 1.00 -1.15 -0.06 0.00 -0.04 0.00 0.00 33.50 33.24 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 -1.89 0.84 0.08 0.54 0.08 -1.24 -3.78 117.98 112.62 1e4r s PHE 31 Ca 0.14 -1.11 0.01 0.00 0.12 0.00 0.00 56.93 56.09 1e4r s PHE 31 Cb 0.07 -0.09 -0.04 0.00 -0.57 0.00 0.00 43.02 42.39 1e4r s PHE 31 CO 0.10 -0.99 -0.06 0.15 -0.10 0.00 0.00 175.22 174.33 1e4r s LYS 32 N -3.62 0.77 -0.61 0.44 1.02 0.71 -3.55 119.74 114.90 1e4r s LYS 32 Ca 0.29 -1.28 -0.28 0.00 0.02 0.00 0.00 55.97 54.72 1e4r s LYS 32 Cb 0.01 -0.11 0.03 0.00 -0.52 0.00 0.00 37.83 37.24 1e4r s LYS 32 CO 0.15 -0.04 1.21 0.00 -0.92 0.00 0.00 175.35 175.75