#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 0.72 0.00 3.52 4.39 -1.99 -3.19 114.58 118.04 1e4r h GLU 2 Ca 0.00 -0.64 0.00 0.00 0.34 0.00 0.00 59.36 59.06 1e4r h GLU 2 Cb 0.00 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1e4r h GLU 2 CO 0.00 1.24 0.00 -0.35 -1.16 0.00 0.00 179.01 178.74 1e4r n PRO 3 N -3.97 0.04 -4.01 2.33 -0.04 -1.26 -4.76 135.00 123.32 1e4r n PRO 3 Ca -0.09 0.16 -0.10 0.00 -0.04 0.00 0.00 63.50 63.44 1e4r n PRO 3 Cb 0.76 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 32.61 1e4r n PRO 3 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1e4r s VAL 4 N -3.04 0.00 -1.47 0.52 0.11 -1.20 -4.82 120.40 110.50 1e4r s VAL 4 Ca 0.10 -1.44 -0.11 0.00 -2.93 0.00 0.00 61.98 57.59 1e4r s VAL 4 Cb 0.13 -2.28 0.07 0.00 -1.53 0.00 0.00 36.38 32.78 1e4r s VAL 4 CO 0.41 0.00 0.79 -1.20 -3.33 0.00 0.00 175.10 171.77 1e4r n SER 5 N -0.49 -4.78 0.30 3.54 7.64 -1.26 -2.81 113.62 115.75 1e4r n SER 5 Ca -0.01 -0.59 0.17 0.00 1.01 0.00 0.00 58.87 59.45 1e4r n SER 5 Cb 0.62 -3.85 0.93 0.00 -1.01 0.00 0.00 64.21 60.90 1e4r n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1e4r h ILE 7 N 0.00 1.29 -0.49 0.00 1.08 -1.87 -2.91 117.51 114.60 1e4r h ILE 7 Ca -0.00 -1.53 0.08 0.00 -0.39 0.00 0.00 64.86 63.02 1e4r h ILE 7 Cb 0.15 1.46 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 1e4r h ILE 7 CO 0.00 0.49 0.33 -0.09 -0.69 0.00 0.00 178.15 178.20 1e4r h ARG 8 N 0.57 0.30 -0.04 2.37 2.43 -1.66 0.33 114.38 118.69 1e4r h ARG 8 Ca 0.05 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1e4r h ARG 8 Cb 0.90 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1e4r h ARG 8 CO 0.08 0.20 0.03 -0.91 -1.51 0.00 0.00 179.97 177.86 1e4r h ASN 9 N 0.31 0.02 0.00 -3.80 2.35 -1.60 -3.45 115.58 109.41 1e4r h ASN 9 Ca 0.22 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1e4r h ASN 9 Cb 0.48 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1e4r h ASN 9 CO -0.05 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 176.35 1e4r n GLY 10 N -1.54 1.24 4.00 2.83 0.00 0.10 -5.14 105.19 106.68 1e4r n GLY 10 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.60 1.90 0.40 -0.02 0.00 -1.22 -5.03 107.32 101.76 1e4r s GLY 11 Ca 0.00 -1.89 0.07 0.00 0.00 0.00 0.00 44.72 42.90 1e4r s GLY 11 CO 0.00 -1.66 0.03 -0.42 0.00 0.00 0.00 173.10 171.04 1e4r s ILE 12 N -2.57 2.07 0.15 0.90 1.01 -1.08 -4.55 121.20 117.13 1e4r s ILE 12 Ca 0.55 -1.97 0.08 0.00 0.00 0.00 0.00 60.65 59.31 1e4r s ILE 12 Cb -0.06 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1e4r s ILE 12 CO 0.34 -0.02 -0.05 0.00 0.00 0.00 0.00 174.94 175.21 1e4r s GLN 14 N -2.70 0.87 0.34 0.00 2.00 -0.05 -4.82 119.66 115.30 1e4r s GLN 14 Ca 0.25 -0.38 0.05 0.00 -2.00 0.00 0.00 55.36 53.27 1e4r s GLN 14 Cb -0.10 0.39 0.68 0.00 0.80 0.00 0.00 33.01 34.78 1e4r s GLN 14 CO 0.16 -0.29 1.91 -0.92 -0.50 0.00 0.00 175.29 175.66 1e4r h TYR 15 N 3.13 0.89 -3.74 1.67 3.20 -1.88 2.17 116.97 122.41 1e4r h TYR 15 Ca -0.31 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.48 1e4r h TYR 15 Cb 1.20 -0.29 -0.16 0.00 1.54 0.00 0.00 36.73 39.02 1e4r h TYR 15 CO 0.43 0.42 -0.41 1.03 -1.64 0.00 0.00 178.16 177.99 1e4r s ARG 16 N -5.77 0.75 0.18 1.82 1.81 -1.26 -4.44 118.95 112.03 1e4r s ARG 16 Ca -0.10 -0.83 0.10 0.00 -1.72 0.00 0.00 55.73 53.18 1e4r s ARG 16 Cb 0.20 0.30 -0.04 0.00 -0.45 0.00 0.00 34.95 34.96 1e4r s ARG 16 CO 0.79 -0.22 -0.21 0.00 -0.68 0.00 0.00 175.30 174.98 1e4r s ILE 18 N -1.84 4.03 0.54 0.00 -4.36 -1.26 -4.99 121.20 113.32 1e4r s ILE 18 Ca 0.18 -1.46 0.24 0.00 -0.26 0.00 0.00 60.65 59.35 1e4r s ILE 18 Cb -0.07 -3.27 0.37 0.00 1.25 0.00 0.00 42.46 40.74 1e4r s ILE 18 CO 0.08 -0.30 2.03 1.23 0.24 0.00 0.00 174.94 178.23 1e4r h GLY 19 N 1.46 0.00 1.57 6.27 0.00 -2.02 -0.01 103.07 110.33 1e4r h GLY 19 Ca -0.47 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.80 1e4r h GLY 19 CO 0.60 0.00 -0.08 1.41 0.00 0.00 0.00 176.54 178.48 1e4r h LEU 20 N 0.00 0.51 -9.57 3.11 4.07 -2.05 -3.42 115.31 107.96 1e4r h LEU 20 Ca 0.19 -0.12 -0.60 0.00 0.08 0.00 0.00 57.88 57.42 1e4r h LEU 20 Cb 0.77 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 42.31 1e4r h LEU 20 CO -0.00 0.63 -0.22 -0.13 -1.08 0.00 0.00 178.44 177.64 1e4r s ARG 21 N -4.83 4.01 0.06 1.13 0.52 -0.02 -5.06 118.95 114.76 1e4r s ARG 21 Ca -0.07 0.36 -0.26 0.00 -0.52 0.00 0.00 55.73 55.23 1e4r s ARG 21 Cb 0.15 -3.28 -0.06 0.00 0.52 0.00 0.00 34.95 32.28 1e4r s ARG 21 CO 0.78 0.56 0.81 -1.01 0.02 0.00 0.00 175.30 176.45 1e4r s HIS 22 N -0.62 3.76 -0.59 -0.53 3.76 -1.26 -4.58 115.29 115.23 1e4r s HIS 22 Ca 0.23 1.55 -0.16 0.00 -0.15 0.00 0.00 55.06 56.52 1e4r s HIS 22 Cb -0.16 -2.87 0.14 0.00 1.11 0.00 0.00 32.58 30.80 1e4r s HIS 22 CO 0.11 0.27 0.58 0.21 -0.85 0.00 0.00 174.74 175.07 1e4r s LYS 23 N -0.09 3.09 0.31 1.40 2.20 -1.26 -2.43 119.74 122.97 1e4r s LYS 23 Ca 0.40 -1.73 0.05 0.00 -0.36 0.00 0.00 55.97 54.33 1e4r s LYS 23 Cb -0.21 -4.32 0.52 0.00 -1.51 0.00 0.00 37.83 32.31 1e4r s LYS 23 CO 0.24 -1.37 1.77 0.82 -0.36 0.00 0.00 175.35 176.45 1e4r h ILE 24 N 5.75 1.25 -0.92 5.43 2.04 -1.93 -3.48 117.51 125.65 1e4r h ILE 24 Ca -0.24 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.44 1e4r h ILE 24 Cb 1.09 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1e4r h ILE 24 CO 1.02 0.37 0.00 0.61 0.00 0.00 0.00 178.15 180.15 1e4r n GLY 25 N -0.48 0.86 3.29 5.37 0.00 -1.26 -4.99 105.19 107.97 1e4r n GLY 25 Ca -0.01 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.21 4.50 0.23 2.61 -4.23 -1.26 -0.61 115.64 114.67 1e4r s THR 26 Ca 0.00 -1.37 -0.07 0.00 -1.18 0.00 0.00 61.69 59.07 1e4r s THR 26 Cb 0.00 -3.77 0.18 0.00 1.34 0.00 0.00 72.50 70.26 1e4r s THR 26 CO 0.00 -0.57 1.81 0.00 -0.54 0.00 0.00 174.62 175.32 1e4r n GLY 28 N -1.31 2.96 0.13 0.00 0.00 -1.20 -4.87 105.19 100.90 1e4r n GLY 28 Ca 0.11 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 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 0.38 -0.05 1.61 0.02 -2.00 -3.32 113.55 110.19 1e4r h SER 29 Ca 0.00 -0.87 0.00 0.00 -0.84 0.00 0.00 61.79 60.08 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 1.75 0.00 -0.81 -1.14 0.00 0.00 176.83 176.63 1e4r n PRO 30 N -3.74 1.15 -4.00 3.45 -0.04 -1.26 -4.85 135.00 125.70 1e4r n PRO 30 Ca -0.29 -0.22 -0.09 0.00 -0.04 0.00 0.00 63.50 62.85 1e4r n PRO 30 Cb 0.97 -1.20 -0.05 0.00 -0.04 0.00 0.00 33.50 33.17 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 0.42 0.11 0.54 0.08 -1.25 -3.96 117.98 111.98 1e4r s PHE 31 Ca 0.19 -0.78 0.04 0.00 0.12 0.00 0.00 56.93 56.50 1e4r s PHE 31 Cb 0.09 0.18 -0.04 0.00 -0.57 0.00 0.00 43.02 42.68 1e4r s PHE 31 CO 0.14 -1.01 -0.10 0.15 -0.10 0.00 0.00 175.22 174.30 1e4r s LYS 32 N -3.91 0.91 -0.21 0.44 1.02 0.73 -3.25 119.74 115.47 1e4r s LYS 32 Ca 0.23 -1.25 -0.25 0.00 0.02 0.00 0.00 55.97 54.72 1e4r s LYS 32 Cb -0.01 -0.55 -0.01 0.00 -0.52 0.00 0.00 37.83 36.75 1e4r s LYS 32 CO 0.10 0.08 0.84 0.00 -0.92 0.00 0.00 175.35 175.44