#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 1.04 0.00 3.52 4.81 -2.03 -2.26 114.58 119.66 1e4r h GLU 2 Ca 0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1e4r h GLU 2 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1e4r h GLU 2 CO 0.00 0.91 0.00 -0.35 -0.73 0.00 0.00 179.01 178.84 1e4r n PRO 3 N -4.33 0.74 -3.72 0.92 -0.04 -1.26 -4.66 135.00 122.65 1e4r n PRO 3 Ca 0.05 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.38 1e4r n PRO 3 Cb 0.22 -1.47 -0.13 0.00 -0.04 0.00 0.00 33.50 32.08 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 -2.00 -0.08 -0.13 0.52 -7.23 -0.85 -5.14 120.40 105.48 1e4r s VAL 4 Ca 0.34 0.17 -0.11 0.00 -1.81 0.00 0.00 61.98 60.57 1e4r s VAL 4 Cb 0.15 -0.35 -0.05 0.00 0.56 0.00 0.00 36.38 36.69 1e4r s VAL 4 CO 0.26 0.07 0.22 -0.44 -0.31 0.00 0.00 175.10 174.90 1e4r s SER 5 N 1.39 6.43 0.37 4.85 0.01 -1.26 -3.18 113.70 122.30 1e4r s SER 5 Ca -0.08 0.50 0.18 0.00 1.31 0.00 0.00 55.95 57.86 1e4r s SER 5 Cb -0.11 -2.13 0.65 0.00 0.21 0.00 0.00 66.02 64.64 1e4r s SER 5 CO -0.08 0.26 1.72 0.00 0.41 0.00 0.00 173.24 175.55 1e4r h ILE 7 N 0.00 1.40 0.34 0.00 3.07 -1.92 2.06 117.51 122.45 1e4r h ILE 7 Ca -0.00 -1.91 -0.02 0.00 1.55 0.00 0.00 64.86 64.48 1e4r h ILE 7 Cb 0.91 2.01 0.00 0.00 -0.27 0.00 0.00 36.82 39.48 1e4r h ILE 7 CO 0.05 0.55 -0.16 -0.09 -1.05 0.00 0.00 178.15 177.45 1e4r h ARG 8 N 0.04 -0.44 0.00 0.16 2.43 -1.82 -3.41 114.38 111.33 1e4r h ARG 8 Ca -0.00 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1e4r h ARG 8 Cb 1.00 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1e4r h ARG 8 CO 0.08 -0.13 0.00 0.09 -1.51 0.00 0.00 179.97 178.50 1e4r n ASN 9 N -5.16 0.00 0.03 -3.80 5.03 -1.22 -4.84 115.26 105.29 1e4r n ASN 9 Ca -0.10 -1.00 -0.08 0.00 0.87 0.00 0.00 54.58 54.27 1e4r n ASN 9 Cb 0.27 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.90 1e4r n ASN 9 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1e4r h GLY 10 N 0.00 0.01 0.00 7.41 0.00 0.28 -3.49 103.07 107.28 1e4r h GLY 10 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1e4r h GLY 10 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.17 1e4r n GLY 11 N 1.43 0.65 3.99 4.60 0.00 0.25 -4.28 105.19 111.83 1e4r n GLY 11 Ca -0.06 -1.99 -0.19 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.64 2.74 0.03 -0.61 1.01 0.14 -4.20 121.20 118.66 1e4r s ILE 12 Ca 0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 60.65 59.83 1e4r s ILE 12 Cb 0.00 -2.92 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 1e4r s ILE 12 CO 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 174.94 174.91 1e4r s GLN 14 N -2.30 1.15 0.40 0.00 0.74 -1.23 -4.75 119.66 113.67 1e4r s GLN 14 Ca -0.08 -0.25 0.22 0.00 0.05 0.00 0.00 55.36 55.30 1e4r s GLN 14 Cb -0.04 0.53 1.23 0.00 1.10 0.00 0.00 33.01 35.84 1e4r s GLN 14 CO -0.04 -0.47 1.68 1.88 -0.55 0.00 0.00 175.29 177.79 1e4r h TYR 15 N 2.26 0.69 -3.21 1.67 0.05 -1.84 -2.36 116.97 114.23 1e4r h TYR 15 Ca -0.30 0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.36 1e4r h TYR 15 Cb 1.26 -0.18 -0.22 0.00 1.01 0.00 0.00 36.73 38.60 1e4r h TYR 15 CO 0.27 -0.12 -0.38 1.03 -1.05 0.00 0.00 178.16 177.91 1e4r s ARG 16 N -5.46 0.50 -0.14 4.88 1.81 -1.26 -4.72 118.95 114.56 1e4r s ARG 16 Ca -0.09 -0.10 -0.02 0.00 -1.72 0.00 0.00 55.73 53.80 1e4r s ARG 16 Cb 0.29 0.22 -0.02 0.00 -0.45 0.00 0.00 34.95 34.99 1e4r s ARG 16 CO 0.80 -0.12 -0.08 0.00 -0.68 0.00 0.00 175.30 175.22 1e4r s ILE 18 N 0.32 1.06 0.00 0.00 -4.36 -1.26 -5.03 121.20 111.94 1e4r s ILE 18 Ca -0.07 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 1e4r s ILE 18 Cb -0.15 -2.66 0.00 0.00 1.25 0.00 0.00 42.46 40.90 1e4r s ILE 18 CO 0.04 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.83 1e4r n GLY 19 N -0.78 -1.13 0.17 6.27 0.00 -1.26 -4.15 105.19 104.31 1e4r n GLY 19 Ca -0.04 -1.66 0.14 0.00 0.00 0.00 0.00 46.02 44.45 1e4r n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1e4r n LEU 20 N 0.00 0.72 -4.74 0.99 4.32 -1.26 -4.91 117.00 112.12 1e4r n LEU 20 Ca 0.00 -0.11 -0.37 0.00 -0.02 0.00 0.00 56.01 55.51 1e4r n LEU 20 Cb 0.00 -0.16 0.05 0.00 -1.62 0.00 0.00 43.42 41.69 1e4r n LEU 20 CO 0.00 0.14 0.93 -0.13 -1.22 0.00 0.00 177.39 177.11 1e4r s ARG 21 N -2.51 2.87 0.03 3.23 0.52 -1.26 -5.02 118.95 116.81 1e4r s ARG 21 Ca 0.26 2.11 0.08 0.00 -0.52 0.00 0.00 55.73 57.67 1e4r s ARG 21 Cb 0.20 -2.04 -0.03 0.00 0.52 0.00 0.00 34.95 33.60 1e4r s ARG 21 CO 0.50 -1.36 -0.24 -1.01 0.02 0.00 0.00 175.30 173.21 1e4r s HIS 22 N -1.37 2.38 -0.30 -0.53 3.76 -1.26 -4.86 115.29 113.11 1e4r s HIS 22 Ca 0.77 -0.38 -0.17 0.00 -0.15 0.00 0.00 55.06 55.13 1e4r s HIS 22 Cb -0.38 -1.43 -0.02 0.00 1.11 0.00 0.00 32.58 31.86 1e4r s HIS 22 CO 0.42 0.13 0.48 0.21 -0.85 0.00 0.00 174.74 175.13 1e4r s LYS 23 N -1.16 3.86 0.00 1.40 2.20 -1.26 -4.11 119.74 120.67 1e4r s LYS 23 Ca 0.12 0.04 0.23 0.00 -0.36 0.00 0.00 55.97 56.00 1e4r s LYS 23 Cb -0.10 -3.72 0.05 0.00 -1.51 0.00 0.00 37.83 32.55 1e4r s LYS 23 CO 0.02 -0.46 1.10 0.44 -0.36 0.00 0.00 175.35 176.09 1e4r n ILE 24 N 5.26 0.00 -3.73 5.43 -5.35 -1.01 -4.99 119.36 114.98 1e4r n ILE 24 Ca -0.05 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.37 1e4r n ILE 24 Cb 0.50 0.82 0.00 0.00 -1.74 0.00 0.00 39.64 39.22 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 1.48 0.82 2.83 3.28 0.00 -1.25 -5.01 105.19 107.33 1e4r n GLY 25 Ca 0.06 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.27 1.07 0.39 2.61 -4.23 -1.26 0.18 115.64 112.13 1e4r s THR 26 Ca 0.02 -1.03 0.15 0.00 -1.18 0.00 0.00 61.69 59.65 1e4r s THR 26 Cb -0.00 -1.51 0.36 0.00 1.34 0.00 0.00 72.50 72.69 1e4r s THR 26 CO 0.00 -0.24 1.84 0.00 -0.54 0.00 0.00 174.62 175.68 1e4r n GLY 28 N -1.48 3.13 0.13 0.00 0.00 -1.25 -4.94 105.19 100.77 1e4r n GLY 28 Ca 0.20 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1e4r n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1e4r n SER 29 N 0.00 2.08 -0.02 1.61 7.64 -1.26 -3.87 113.62 119.80 1e4r n SER 29 Ca 0.00 0.25 0.05 0.00 1.01 0.00 0.00 58.87 60.19 1e4r n SER 29 Cb 0.00 -0.89 0.32 0.00 -1.01 0.00 0.00 64.21 62.63 1e4r n SER 29 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1e4r n PRO 30 N -3.66 1.02 -4.14 1.43 -0.04 -1.26 -4.84 135.00 123.50 1e4r n PRO 30 Ca -0.32 -0.03 -0.17 0.00 -0.04 0.00 0.00 63.50 62.95 1e4r n PRO 30 Cb 0.98 -1.17 -0.05 0.00 -0.04 0.00 0.00 33.50 33.22 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 -1.99 1.30 0.22 0.54 0.08 -1.25 -2.68 117.98 114.19 1e4r s PHE 31 Ca 0.16 -1.43 -0.04 0.00 0.12 0.00 0.00 56.93 55.74 1e4r s PHE 31 Cb 0.08 -0.25 -0.03 0.00 -0.57 0.00 0.00 43.02 42.25 1e4r s PHE 31 CO 0.13 -1.11 0.23 0.15 -0.10 0.00 0.00 175.22 174.52 1e4r s LYS 32 N -3.02 1.31 -0.33 0.44 1.02 -0.89 -3.95 119.74 114.33 1e4r s LYS 32 Ca 0.33 -1.54 -0.15 0.00 0.02 0.00 0.00 55.97 54.63 1e4r s LYS 32 Cb -0.00 0.33 -0.01 0.00 -0.52 0.00 0.00 37.83 37.62 1e4r s LYS 32 CO 0.24 -0.47 0.38 0.00 -0.92 0.00 0.00 175.35 174.58