#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 0.89 0.00 3.52 4.81 -1.96 -2.89 114.58 118.95 1e4r h GLU 2 Ca 0.00 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1e4r h GLU 2 Cb 0.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1e4r h GLU 2 CO 0.00 1.14 0.00 -0.35 -0.73 0.00 0.00 179.01 179.07 1e4r n PRO 3 N -4.08 0.53 -4.30 0.92 -0.04 -1.26 -4.13 135.00 122.64 1e4r n PRO 3 Ca -0.03 0.03 -0.16 0.00 -0.04 0.00 0.00 63.50 63.29 1e4r n PRO 3 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.37 0.36 -1.20 0.52 0.11 -1.09 -2.15 120.40 114.58 1e4r s VAL 4 Ca 0.30 -2.00 -0.06 0.00 -2.93 0.00 0.00 61.98 57.29 1e4r s VAL 4 Cb 0.18 -2.57 -0.02 0.00 -1.53 0.00 0.00 36.38 32.44 1e4r s VAL 4 CO 0.36 0.00 0.81 -1.20 -3.33 0.00 0.00 175.10 171.74 1e4r n SER 5 N -0.59 -3.40 -0.26 3.54 7.64 -1.26 -4.84 113.62 114.44 1e4r n SER 5 Ca 0.01 -0.81 -0.06 0.00 1.01 0.00 0.00 58.87 59.02 1e4r n SER 5 Cb 0.66 -4.33 0.08 0.00 -1.01 0.00 0.00 64.21 59.61 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 1.10 0.75 -0.64 0.00 3.07 -1.90 -1.17 117.51 118.72 1e4r h ILE 7 Ca 0.24 0.00 -0.04 0.00 1.55 0.00 0.00 64.86 66.61 1e4r h ILE 7 Cb 0.28 0.83 -0.03 0.00 -0.27 0.00 0.00 36.82 37.62 1e4r h ILE 7 CO -0.01 0.00 0.24 -0.09 -1.05 0.00 0.00 178.15 177.24 1e4r h ARG 8 N 0.00 0.97 0.00 0.16 2.43 -1.75 -2.23 114.38 113.96 1e4r h ARG 8 Ca 0.15 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1e4r h ARG 8 Cb 0.63 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1e4r h ARG 8 CO -0.00 0.83 -0.20 -0.91 -1.51 0.00 0.00 179.97 178.17 1e4r h ASN 9 N 0.91 0.00 0.00 -3.80 2.35 -1.28 -3.46 115.58 110.30 1e4r h ASN 9 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1e4r h ASN 9 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1e4r h ASN 9 CO -0.01 0.20 0.00 0.61 -1.65 0.00 0.00 177.43 176.58 1e4r n GLY 10 N -0.59 1.26 2.60 2.83 0.00 -0.84 -5.11 105.19 105.34 1e4r n GLY 10 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.36 1.26 3.41 -0.02 0.00 -1.22 -5.04 105.19 102.22 1e4r n GLY 11 Ca 0.00 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 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 -1.72 2.33 0.12 -0.61 -4.36 -1.05 -4.54 121.20 111.38 1e4r s ILE 12 Ca 0.43 -1.80 0.02 0.00 -0.26 0.00 0.00 60.65 59.03 1e4r s ILE 12 Cb -0.03 -2.06 -0.04 0.00 1.25 0.00 0.00 42.46 41.59 1e4r s ILE 12 CO 0.28 0.04 0.22 0.00 0.24 0.00 0.00 174.94 175.72 1e4r s GLN 14 N -2.93 0.95 0.42 0.00 2.00 -0.67 -4.82 119.66 114.60 1e4r s GLN 14 Ca 0.33 -0.28 0.14 0.00 -2.00 0.00 0.00 55.36 53.55 1e4r s GLN 14 Cb -0.11 0.43 1.00 0.00 0.80 0.00 0.00 33.01 35.13 1e4r s GLN 14 CO 0.27 -0.33 1.93 -0.92 -0.50 0.00 0.00 175.29 175.74 1e4r h TYR 15 N 2.97 0.53 -3.23 1.67 3.20 -1.89 1.91 116.97 122.13 1e4r h TYR 15 Ca -0.31 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 1e4r h TYR 15 Cb 1.20 -0.17 -0.10 0.00 1.54 0.00 0.00 36.73 39.20 1e4r h TYR 15 CO 0.40 0.22 0.07 0.50 -1.64 0.00 0.00 178.16 177.71 1e4r s ARG 16 N -5.45 1.39 -0.06 1.82 6.06 -1.26 -4.48 118.95 116.97 1e4r s ARG 16 Ca -0.08 -0.81 0.01 0.00 -2.50 0.00 0.00 55.73 52.34 1e4r s ARG 16 Cb 0.21 0.54 0.02 0.00 0.06 0.00 0.00 34.95 35.78 1e4r s ARG 16 CO 0.77 -0.60 -0.05 0.00 -2.50 0.00 0.00 175.30 172.92 1e4r n ILE 18 N 4.21 0.00 -0.22 0.00 -5.35 -1.26 -4.78 119.36 111.97 1e4r n ILE 18 Ca -0.21 -0.08 0.15 0.00 -0.27 0.00 0.00 62.75 62.33 1e4r n ILE 18 Cb 0.51 -0.96 0.46 0.00 -1.74 0.00 0.00 39.64 37.90 1e4r n ILE 18 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1e4r h GLY 19 N -2.00 0.91 1.71 3.28 0.00 -2.03 0.20 103.07 105.14 1e4r h GLY 19 Ca -0.46 -0.22 0.04 0.00 0.00 0.00 0.00 47.33 46.69 1e4r h GLY 19 CO 0.42 0.06 0.11 1.41 0.00 0.00 0.00 176.54 178.53 1e4r h LEU 20 N 0.51 0.00 -8.97 3.11 -0.00 -2.06 -3.39 115.31 104.51 1e4r h LEU 20 Ca 0.42 0.00 -0.63 0.00 -0.00 0.00 0.00 57.88 57.67 1e4r h LEU 20 Cb 0.86 0.00 -0.19 0.00 -0.00 0.00 0.00 40.66 41.33 1e4r h LEU 20 CO -0.16 0.00 -0.62 -0.60 -0.00 0.00 0.00 178.44 177.06 1e4r s ARG 21 N -4.94 3.81 0.15 1.13 6.06 0.69 -5.10 118.95 120.75 1e4r s ARG 21 Ca -0.05 -0.43 0.05 0.00 -2.50 0.00 0.00 55.73 52.79 1e4r s ARG 21 Cb 0.17 -3.05 -0.04 0.00 0.06 0.00 0.00 34.95 32.09 1e4r s ARG 21 CO 0.65 0.26 0.12 -3.38 -2.50 0.00 0.00 175.30 170.45 1e4r s HIS 22 N 0.34 3.15 -0.15 5.12 -3.43 -1.26 -4.48 115.29 114.58 1e4r s HIS 22 Ca -0.01 -0.00 0.02 0.00 -0.80 0.00 0.00 55.06 54.27 1e4r s HIS 22 Cb -0.13 -1.53 0.01 0.00 -1.43 0.00 0.00 32.58 29.49 1e4r s HIS 22 CO 0.02 0.52 -0.20 -1.59 -2.00 0.00 0.00 174.74 171.49 1e4r s LYS 23 N -2.94 3.08 0.26 -0.38 -2.85 -1.25 -4.38 119.74 111.29 1e4r s LYS 23 Ca 0.30 -0.82 0.01 0.00 -1.00 0.00 0.00 55.97 54.47 1e4r s LYS 23 Cb -0.10 -2.51 0.35 0.00 -2.06 0.00 0.00 37.83 33.51 1e4r s LYS 23 CO 0.23 -0.02 1.68 0.82 0.10 0.00 0.00 175.35 178.16 1e4r h ILE 24 N 5.78 1.28 -1.93 3.79 2.04 -1.92 -3.47 117.51 123.09 1e4r h ILE 24 Ca -0.33 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.15 1e4r h ILE 24 Cb 1.19 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1e4r h ILE 24 CO 0.56 0.44 0.00 0.61 0.00 0.00 0.00 178.15 179.76 1e4r n GLY 25 N -0.25 2.91 3.16 5.37 0.00 -1.26 -4.57 105.19 110.55 1e4r n GLY 25 Ca -0.01 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.56 3.55 0.22 2.61 2.01 -0.91 -1.46 115.64 119.10 1e4r s THR 26 Ca 0.00 -1.88 -0.14 0.00 0.31 0.00 0.00 61.69 59.98 1e4r s THR 26 Cb 0.00 -3.35 0.27 0.00 0.01 0.00 0.00 72.50 69.42 1e4r s THR 26 CO 0.00 -0.64 1.59 0.00 -0.69 0.00 0.00 174.62 174.88 1e4r n GLY 28 N -1.49 4.03 0.12 0.00 0.00 -1.22 -4.62 105.19 102.02 1e4r n GLY 28 Ca 0.09 -1.36 -0.21 0.00 0.00 0.00 0.00 46.02 44.54 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 0.28 -0.01 1.61 0.02 -2.00 -3.32 113.55 110.13 1e4r h SER 29 Ca 0.00 -0.79 0.00 0.00 -0.84 0.00 0.00 61.79 60.16 1e4r h SER 29 Cb 0.00 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.45 1e4r h SER 29 CO 0.00 1.65 0.00 -0.81 -1.14 0.00 0.00 176.83 176.53 1e4r n PRO 30 N -3.94 1.03 -4.05 3.45 -0.04 -1.26 -4.83 135.00 125.37 1e4r n PRO 30 Ca -0.29 -0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.02 1e4r n PRO 30 Cb 0.88 -1.12 -0.06 0.00 -0.04 0.00 0.00 33.50 33.16 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 -1.98 0.57 0.14 0.54 0.08 -1.25 -3.73 117.98 112.35 1e4r s PHE 31 Ca 0.11 -0.89 0.05 0.00 0.12 0.00 0.00 56.93 56.32 1e4r s PHE 31 Cb 0.05 0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.48 1e4r s PHE 31 CO 0.09 -0.93 -0.11 0.15 -0.10 0.00 0.00 175.22 174.32 1e4r s LYS 32 N -3.98 1.04 -0.34 0.44 1.02 0.65 -3.39 119.74 115.19 1e4r s LYS 32 Ca 0.26 -1.41 -0.25 0.00 0.02 0.00 0.00 55.97 54.59 1e4r s LYS 32 Cb 0.01 -0.66 0.01 0.00 -0.52 0.00 0.00 37.83 36.67 1e4r s LYS 32 CO 0.10 0.09 0.89 0.00 -0.92 0.00 0.00 175.35 175.51