#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 0.86 0.00 3.52 4.81 -2.01 -3.44 114.58 118.33 1e4r h GLU 2 Ca 0.00 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1e4r h GLU 2 Cb 0.00 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1e4r h GLU 2 CO 0.00 0.78 0.00 -0.35 -0.73 0.00 0.00 179.01 178.71 1e4r n PRO 3 N -4.45 1.81 -4.58 0.92 -0.04 -1.26 -5.04 135.00 122.36 1e4r n PRO 3 Ca 0.03 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.15 1e4r n PRO 3 Cb 0.20 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.55 1e4r n PRO 3 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1e4r s VAL 4 N 0.00 3.80 0.53 0.52 -7.23 -1.25 -4.99 120.40 111.78 1e4r s VAL 4 Ca 0.00 -0.44 0.26 0.00 -1.81 0.00 0.00 61.98 59.99 1e4r s VAL 4 Cb 0.00 -2.57 0.32 0.00 0.56 0.00 0.00 36.38 34.69 1e4r s VAL 4 CO 0.00 0.59 2.18 -1.28 -0.31 0.00 0.00 175.10 176.28 1e4r h SER 5 N 5.34 0.00 -6.16 4.85 0.87 -1.85 -3.33 113.55 113.26 1e4r h SER 5 Ca -0.48 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 59.63 1e4r h SER 5 Cb 1.18 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.15 1e4r h SER 5 CO 0.53 0.04 -0.75 0.00 -0.53 0.00 0.00 176.83 176.13 1e4r n ILE 7 N -4.71 0.00 0.03 0.00 -5.35 -1.26 -4.51 119.36 103.56 1e4r n ILE 7 Ca -0.01 -0.25 0.10 0.00 -0.27 0.00 0.00 62.75 62.32 1e4r n ILE 7 Cb 0.55 0.89 0.54 0.00 -1.74 0.00 0.00 39.64 39.88 1e4r n ILE 7 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1e4r h ARG 8 N 0.00 0.29 0.00 6.28 2.47 -1.94 -0.32 114.38 121.16 1e4r h ARG 8 Ca 0.00 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.66 1e4r h ARG 8 Cb 0.29 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 1e4r h ARG 8 CO 0.00 0.19 -0.22 -0.91 0.56 0.00 0.00 179.97 179.59 1e4r h ASN 9 N 0.29 0.00 0.00 7.04 2.35 -1.99 -3.46 115.58 119.82 1e4r h ASN 9 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1e4r h ASN 9 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1e4r h ASN 9 CO -0.04 0.22 0.00 0.61 -1.65 0.00 0.00 177.43 176.58 1e4r n GLY 10 N -0.43 1.05 0.00 2.83 0.00 -0.13 -5.09 105.19 103.41 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 -1.86 0.52 3.44 -0.02 0.00 -1.26 -5.10 105.19 100.92 1e4r n GLY 11 Ca 0.00 -1.92 -0.22 0.00 0.00 0.00 0.00 46.02 43.89 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 0.09 1.03 0.09 -0.61 1.01 -0.96 -4.87 121.20 116.98 1e4r s ILE 12 Ca 0.00 -2.00 0.01 0.00 0.00 0.00 0.00 60.65 58.66 1e4r s ILE 12 Cb 0.00 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1e4r s ILE 12 CO 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 174.94 174.88 1e4r s GLN 14 N -3.85 1.15 0.29 0.00 0.74 -0.93 -4.77 119.66 112.29 1e4r s GLN 14 Ca 0.12 -0.06 0.01 0.00 0.05 0.00 0.00 55.36 55.47 1e4r s GLN 14 Cb 0.06 0.54 0.70 0.00 1.10 0.00 0.00 33.01 35.41 1e4r s GLN 14 CO -0.05 -0.43 1.61 -0.92 -0.55 0.00 0.00 175.29 174.95 1e4r h TYR 15 N 2.56 0.12 -3.91 1.67 3.20 -1.80 0.29 116.97 119.09 1e4r h TYR 15 Ca -0.30 0.06 -0.20 0.00 3.14 0.00 0.00 58.73 61.43 1e4r h TYR 15 Cb 1.21 0.09 -0.23 0.00 1.54 0.00 0.00 36.73 39.35 1e4r h TYR 15 CO 0.31 -0.32 -0.71 1.03 -1.64 0.00 0.00 178.16 176.83 1e4r s ARG 16 N -5.98 0.26 -0.17 1.82 1.81 -1.26 -4.39 118.95 111.04 1e4r s ARG 16 Ca -0.13 -0.45 -0.02 0.00 -1.72 0.00 0.00 55.73 53.41 1e4r s ARG 16 Cb 0.27 0.02 -0.01 0.00 -0.45 0.00 0.00 34.95 34.78 1e4r s ARG 16 CO 0.77 -0.02 -0.09 0.00 -0.68 0.00 0.00 175.30 175.28 1e4r s ILE 18 N 0.78 1.21 0.00 0.00 -4.36 -1.26 -5.04 121.20 112.53 1e4r s ILE 18 Ca -0.03 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 1e4r s ILE 18 Cb -0.15 -2.24 0.00 0.00 1.25 0.00 0.00 42.46 41.32 1e4r s ILE 18 CO 0.01 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.38 1e4r n GLY 19 N -0.40 -1.79 0.27 6.27 0.00 -1.26 -4.30 105.19 103.99 1e4r n GLY 19 Ca -0.06 -1.88 0.16 0.00 0.00 0.00 0.00 46.02 44.23 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 -9.67 0.99 4.07 -2.01 -3.44 115.31 105.25 1e4r h LEU 20 Ca 0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 1e4r h LEU 20 Cb 0.00 0.00 0.10 0.00 1.08 0.00 0.00 40.66 41.84 1e4r h LEU 20 CO 0.00 0.07 0.48 0.54 -1.08 0.00 0.00 178.44 178.45 1e4r n ARG 21 N -3.24 2.00 -3.79 1.13 1.74 -1.26 -4.99 116.66 108.25 1e4r n ARG 21 Ca -0.00 0.70 -0.22 0.00 -0.77 0.00 0.00 57.85 57.56 1e4r n ARG 21 Cb 0.30 -2.27 -0.05 0.00 -1.02 0.00 0.00 32.46 29.42 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 -0.83 2.62 -0.27 -1.55 3.76 -1.26 -4.74 115.29 113.02 1e4r s HIS 22 Ca 0.59 -0.54 -0.01 0.00 -0.15 0.00 0.00 55.06 54.94 1e4r s HIS 22 Cb -0.61 -2.08 0.04 0.00 1.11 0.00 0.00 32.58 31.04 1e4r s HIS 22 CO 0.59 -0.03 -0.05 0.21 -0.85 0.00 0.00 174.74 174.62 1e4r s LYS 23 N -4.05 2.67 0.29 1.40 2.20 -1.26 -3.14 119.74 117.85 1e4r s LYS 23 Ca 0.45 -1.09 0.09 0.00 -0.36 0.00 0.00 55.97 55.06 1e4r s LYS 23 Cb -0.00 -3.04 0.44 0.00 -1.51 0.00 0.00 37.83 33.71 1e4r s LYS 23 CO 0.26 -0.48 1.67 0.82 -0.36 0.00 0.00 175.35 177.26 1e4r h ILE 24 N 6.28 1.37 -0.92 5.43 1.08 -1.50 -3.48 117.51 125.76 1e4r h ILE 24 Ca -0.28 -1.78 0.00 0.00 -0.39 0.00 0.00 64.86 62.41 1e4r h ILE 24 Cb 1.09 1.92 0.00 0.00 -3.07 0.00 0.00 36.82 36.75 1e4r h ILE 24 CO 0.55 0.52 0.00 0.61 -0.69 0.00 0.00 178.15 179.14 1e4r n GLY 25 N -0.00 1.00 3.19 5.37 0.00 -1.22 -5.02 105.19 108.51 1e4r n GLY 25 Ca -0.02 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.27 3.19 0.10 2.61 2.01 -1.26 0.22 115.64 120.24 1e4r s THR 26 Ca 0.00 -1.37 -0.24 0.00 0.31 0.00 0.00 61.69 60.39 1e4r s THR 26 Cb 0.00 -2.85 -0.11 0.00 0.01 0.00 0.00 72.50 69.55 1e4r s THR 26 CO 0.00 -0.16 1.70 0.00 -0.69 0.00 0.00 174.62 175.47 1e4r n GLY 28 N -1.21 4.54 0.14 0.00 0.00 -1.20 -3.40 105.19 104.06 1e4r n GLY 28 Ca -0.06 -1.47 -0.22 0.00 0.00 0.00 0.00 46.02 44.26 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 0.52 -0.04 1.61 0.02 -1.98 -3.28 113.55 110.40 1e4r h SER 29 Ca 0.00 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 1e4r h SER 29 Cb 0.00 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1e4r h SER 29 CO 0.00 1.73 0.00 -0.81 -1.14 0.00 0.00 176.83 176.61 1e4r n PRO 30 N -3.71 1.11 -3.95 3.45 -0.04 -1.26 -4.85 135.00 125.75 1e4r n PRO 30 Ca -0.25 -0.17 -0.09 0.00 -0.04 0.00 0.00 63.50 62.95 1e4r n PRO 30 Cb 1.01 -1.12 -0.05 0.00 -0.04 0.00 0.00 33.50 33.30 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 0.23 0.12 0.54 0.08 -1.24 -2.52 117.98 113.25 1e4r s PHE 31 Ca 0.11 -0.60 0.03 0.00 0.12 0.00 0.00 56.93 56.59 1e4r s PHE 31 Cb 0.05 0.28 -0.04 0.00 -0.57 0.00 0.00 43.02 42.74 1e4r s PHE 31 CO 0.09 -1.01 -0.08 0.15 -0.10 0.00 0.00 175.22 174.27 1e4r s LYS 32 N -3.98 0.95 -0.26 0.44 1.02 0.10 -3.21 119.74 114.80 1e4r s LYS 32 Ca 0.19 -1.39 -0.20 0.00 0.02 0.00 0.00 55.97 54.59 1e4r s LYS 32 Cb -0.01 -0.40 -0.02 0.00 -0.52 0.00 0.00 37.83 36.87 1e4r s LYS 32 CO 0.07 0.02 0.60 0.00 -0.92 0.00 0.00 175.35 175.13