#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 0.92 0.00 3.52 4.81 -2.04 -3.43 114.58 118.36 1e4r h GLU 2 Ca 0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1e4r h GLU 2 Cb 0.00 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.20 1e4r h GLU 2 CO 0.00 0.70 0.00 -0.35 -0.73 0.00 0.00 179.01 178.63 1e4r n PRO 3 N -4.52 1.86 -4.35 0.92 -0.04 -1.26 -5.10 135.00 122.50 1e4r n PRO 3 Ca 0.05 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.33 1e4r n PRO 3 Cb 0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.45 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 0.00 0.93 0.52 0.52 1.01 -1.26 -5.14 120.40 116.98 1e4r s VAL 4 Ca 0.00 -2.01 -0.17 0.00 0.00 0.00 0.00 61.98 59.79 1e4r s VAL 4 Cb 0.00 -2.53 -0.08 0.00 0.00 0.00 0.00 36.38 33.78 1e4r s VAL 4 CO 0.00 -0.16 1.00 -0.94 0.00 0.00 0.00 175.10 175.00 1e4r s SER 5 N -3.35 6.47 0.00 3.32 1.04 -1.26 -4.80 113.70 115.12 1e4r s SER 5 Ca 0.33 1.67 0.09 0.00 0.48 0.00 0.00 55.95 58.52 1e4r s SER 5 Cb 0.07 -2.52 0.27 0.00 0.10 0.00 0.00 66.02 63.94 1e4r s SER 5 CO 0.12 -0.69 1.23 0.00 0.98 0.00 0.00 173.24 174.87 1e4r h ILE 7 N 1.76 1.21 -0.96 0.00 6.09 -1.92 -2.69 117.51 121.00 1e4r h ILE 7 Ca 0.00 -0.94 0.18 0.00 -1.37 0.00 0.00 64.86 62.73 1e4r h ILE 7 Cb 0.40 1.18 -0.09 0.00 0.47 0.00 0.00 36.82 38.79 1e4r h ILE 7 CO 0.00 0.30 0.61 0.03 -3.07 0.00 0.00 178.15 176.02 1e4r h ARG 8 N 0.36 0.64 0.00 2.19 3.08 -1.92 0.77 114.38 119.50 1e4r h ARG 8 Ca 0.07 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1e4r h ARG 8 Cb 0.45 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1e4r h ARG 8 CO 0.03 0.42 0.00 0.09 -1.07 0.00 0.00 179.97 179.44 1e4r n ASN 9 N -4.64 0.00 0.00 7.04 5.03 -1.02 -4.82 115.26 116.85 1e4r n ASN 9 Ca 0.21 0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.83 1e4r n ASN 9 Cb 0.58 -0.34 0.00 0.00 -1.02 0.00 0.00 39.78 39.00 1e4r n ASN 9 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1e4r n GLY 10 N 0.15 0.49 0.28 7.41 0.00 0.27 -5.04 105.19 108.75 1e4r n GLY 10 Ca 0.07 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.93 1.42 3.39 -0.02 0.00 -1.25 -5.06 105.19 100.75 1e4r n GLY 11 Ca 0.00 -2.06 -0.20 0.00 0.00 0.00 0.00 46.02 43.76 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 0.42 0.65 0.08 -0.61 1.01 -0.91 -4.60 121.20 117.24 1e4r s ILE 12 Ca 0.05 -2.00 0.01 0.00 0.00 0.00 0.00 60.65 58.70 1e4r s ILE 12 Cb -0.00 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1e4r s ILE 12 CO 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 174.94 174.92 1e4r s GLN 14 N -3.77 1.06 0.27 0.00 2.00 -1.19 -4.74 119.66 113.29 1e4r s GLN 14 Ca 0.09 -0.10 -0.02 0.00 -2.00 0.00 0.00 55.36 53.33 1e4r s GLN 14 Cb 0.06 0.49 0.60 0.00 0.80 0.00 0.00 33.01 34.95 1e4r s GLN 14 CO -0.06 -0.37 1.62 -0.92 -0.50 0.00 0.00 175.29 175.06 1e4r h TYR 15 N 2.81 0.08 -3.92 1.67 3.20 -1.81 -1.66 116.97 117.33 1e4r h TYR 15 Ca -0.30 0.06 -0.25 0.00 3.14 0.00 0.00 58.73 61.38 1e4r h TYR 15 Cb 1.20 0.10 -0.24 0.00 1.54 0.00 0.00 36.73 39.34 1e4r h TYR 15 CO 0.36 -0.27 -0.73 1.03 -1.64 0.00 0.00 178.16 176.91 1e4r s ARG 16 N -6.03 0.37 -0.13 1.82 1.81 -1.26 -4.59 118.95 110.93 1e4r s ARG 16 Ca -0.13 -0.49 -0.01 0.00 -1.72 0.00 0.00 55.73 53.37 1e4r s ARG 16 Cb 0.25 -0.16 -0.02 0.00 -0.45 0.00 0.00 34.95 34.57 1e4r s ARG 16 CO 0.77 0.03 -0.09 0.00 -0.68 0.00 0.00 175.30 175.33 1e4r s ILE 18 N 0.23 0.82 0.00 0.00 -4.36 -1.26 -4.99 121.20 111.64 1e4r s ILE 18 Ca -0.06 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 1e4r s ILE 18 Cb -0.15 -2.18 0.00 0.00 1.25 0.00 0.00 42.46 41.38 1e4r s ILE 18 CO 0.04 -0.44 0.00 0.61 0.24 0.00 0.00 174.94 175.40 1e4r n GLY 19 N -0.30 -1.81 0.22 6.27 0.00 -1.26 -4.27 105.19 104.05 1e4r n GLY 19 Ca -0.06 -1.84 0.09 0.00 0.00 0.00 0.00 46.02 44.22 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 -9.86 0.99 3.38 -1.99 -3.44 115.31 104.38 1e4r h LEU 20 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1e4r h LEU 20 Cb 0.00 0.00 0.13 0.00 0.09 0.00 0.00 40.66 40.88 1e4r h LEU 20 CO 0.00 0.24 0.53 0.54 0.09 0.00 0.00 178.44 179.83 1e4r n ARG 21 N -3.46 1.96 -4.47 1.13 1.74 -1.26 -5.01 116.66 107.29 1e4r n ARG 21 Ca -0.00 0.70 -0.24 0.00 -0.77 0.00 0.00 57.85 57.53 1e4r n ARG 21 Cb 0.41 -2.43 -0.10 0.00 -1.02 0.00 0.00 32.46 29.33 1e4r n ARG 21 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1e4r s HIS 22 N -1.21 2.33 -0.60 -1.55 3.76 -1.26 -4.67 115.29 112.09 1e4r s HIS 22 Ca 0.62 -0.35 -0.16 0.00 -0.15 0.00 0.00 55.06 55.01 1e4r s HIS 22 Cb -0.49 -1.07 0.15 0.00 1.11 0.00 0.00 32.58 32.27 1e4r s HIS 22 CO 0.57 0.69 0.57 0.21 -0.85 0.00 0.00 174.74 175.93 1e4r s LYS 23 N -3.54 3.12 0.44 1.40 2.20 -1.26 -3.85 119.74 118.25 1e4r s LYS 23 Ca 0.31 -1.85 0.20 0.00 -0.36 0.00 0.00 55.97 54.27 1e4r s LYS 23 Cb -0.04 -4.33 1.01 0.00 -1.51 0.00 0.00 37.83 32.97 1e4r s LYS 23 CO 0.16 -1.33 1.91 0.82 -0.36 0.00 0.00 175.35 176.54 1e4r h ILE 24 N 5.67 0.88 -1.69 5.43 2.04 -1.64 -3.47 117.51 124.73 1e4r h ILE 24 Ca -0.21 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.65 1e4r h ILE 24 Cb 1.09 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1e4r h ILE 24 CO 0.99 0.25 0.00 0.61 0.00 0.00 0.00 178.15 180.00 1e4r n GLY 25 N -0.42 1.73 3.01 5.37 0.00 -1.22 -5.01 105.19 108.65 1e4r n GLY 25 Ca -0.01 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.78 1.82 0.20 2.61 2.01 -1.26 0.15 115.64 118.39 1e4r s THR 26 Ca 0.00 -1.35 -0.11 0.00 0.31 0.00 0.00 61.69 60.54 1e4r s THR 26 Cb 0.00 -1.98 0.13 0.00 0.01 0.00 0.00 72.50 70.65 1e4r s THR 26 CO 0.00 -0.01 1.86 0.00 -0.69 0.00 0.00 174.62 175.77 1e4r n GLY 28 N -1.28 3.54 0.14 0.00 0.00 -1.24 -4.58 105.19 101.76 1e4r n GLY 28 Ca 0.06 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.89 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 0.47 -0.05 1.61 0.02 -2.01 -3.30 113.55 110.30 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 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1e4r h SER 29 CO 0.00 1.74 0.00 -0.81 -1.14 0.00 0.00 176.83 176.62 1e4r n PRO 30 N -3.72 1.13 -4.05 3.45 -0.04 -1.26 -4.86 135.00 125.65 1e4r n PRO 30 Ca -0.27 -0.20 -0.14 0.00 -0.04 0.00 0.00 63.50 62.85 1e4r n PRO 30 Cb 0.99 -1.15 -0.03 0.00 -0.04 0.00 0.00 33.50 33.28 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 0.98 0.12 0.54 0.08 -1.24 -2.62 117.98 113.89 1e4r s PHE 31 Ca 0.13 -1.26 -0.10 0.00 0.12 0.00 0.00 56.93 55.82 1e4r s PHE 31 Cb 0.06 0.04 0.00 0.00 -0.57 0.00 0.00 43.02 42.56 1e4r s PHE 31 CO 0.10 -1.23 0.26 0.15 -0.10 0.00 0.00 175.22 174.40 1e4r s LYS 32 N -2.84 0.99 -0.45 0.44 1.02 -0.63 -3.66 119.74 114.61 1e4r s LYS 32 Ca 0.29 -0.99 -0.23 0.00 0.02 0.00 0.00 55.97 55.05 1e4r s LYS 32 Cb -0.01 0.38 0.03 0.00 -0.52 0.00 0.00 37.83 37.70 1e4r s LYS 32 CO 0.20 -0.35 0.77 0.00 -0.92 0.00 0.00 175.35 175.05