#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4tgf h VAL 2 N 0.00 1.35 0.00 3.34 3.04 -2.08 -3.50 116.25 118.40 4tgf h VAL 2 Ca 0.00 -2.44 0.00 0.00 -1.01 0.00 0.00 66.70 63.25 4tgf h VAL 2 Cb 0.00 3.00 0.00 0.00 -2.01 0.00 0.00 31.29 32.28 4tgf h VAL 2 CO 0.00 0.67 0.00 -1.20 -1.01 0.00 0.00 177.57 176.03 4tgf n SER 3 N -4.14 0.00 0.00 3.17 7.64 -1.26 -5.03 113.62 114.00 4tgf n SER 3 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 4tgf n SER 3 Cb 0.79 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 4tgf n SER 3 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 4tgf n HIS 4 N 0.00 0.00 -3.83 1.43 -0.00 -1.26 -5.08 115.22 106.48 4tgf n HIS 4 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 4tgf n HIS 4 Cb 0.00 0.08 -0.17 0.00 -0.00 0.00 0.00 29.99 29.90 4tgf n HIS 4 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.34 175.75 4tgf s PHE 5 N 0.00 1.14 -1.25 4.41 -0.12 -1.26 -4.36 117.98 116.54 4tgf s PHE 5 Ca 0.00 -0.59 -0.16 0.00 -0.05 0.00 0.00 56.93 56.13 4tgf s PHE 5 Cb 0.00 -1.05 0.12 0.00 -0.63 0.00 0.00 43.02 41.46 4tgf s PHE 5 CO 0.00 -0.47 1.58 0.54 -0.05 0.00 0.00 175.22 176.82 4tgf s ASN 6 N 1.82 6.96 0.02 1.98 2.20 -1.26 -4.92 114.94 121.74 4tgf s ASN 6 Ca 0.03 -2.73 0.00 0.00 -0.94 0.00 0.00 52.86 49.23 4tgf s ASN 6 Cb -0.14 -2.49 0.00 0.00 -2.00 0.00 0.00 41.25 36.63 4tgf s ASN 6 CO -0.07 -0.95 0.00 0.47 -2.94 0.00 0.00 177.10 173.61 4tgf n ASP 7 N 6.98 0.00 -3.82 3.54 8.00 -1.26 -4.51 116.55 125.48 4tgf n ASP 7 Ca 0.42 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.83 4tgf n ASP 7 Cb 0.44 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.47 4tgf n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 4tgf n PRO 9 N -0.05 -3.16 -0.00 0.00 -0.04 -1.26 -4.95 135.00 125.54 4tgf n PRO 9 Ca -0.15 -0.63 0.10 0.00 -0.04 0.00 0.00 63.50 62.77 4tgf n PRO 9 Cb 0.62 -0.84 -0.13 0.00 -0.04 0.00 0.00 33.50 33.11 4tgf n PRO 9 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 4tgf n ASP 10 N -4.12 0.72 -0.10 3.54 9.92 -1.26 -4.23 116.55 121.02 4tgf n ASP 10 Ca 0.06 -0.70 -0.19 0.00 -0.53 0.00 0.00 54.79 53.43 4tgf n ASP 10 Cb 0.26 1.29 -0.09 0.00 -0.64 0.00 0.00 41.12 41.94 4tgf n ASP 10 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 4tgf n SER 11 N -1.71 1.87 -1.56 -2.24 3.41 -1.26 -4.22 113.62 107.91 4tgf n SER 11 Ca 0.02 0.45 -0.06 0.00 -0.26 0.00 0.00 58.87 59.01 4tgf n SER 11 Cb 0.39 -0.91 0.02 0.00 -0.26 0.00 0.00 64.21 63.45 4tgf n SER 11 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 4tgf n HIS 12 N -4.44 0.62 0.20 7.33 8.25 -1.26 -4.43 115.22 121.48 4tgf n HIS 12 Ca -0.30 -1.25 0.18 0.00 -0.26 0.00 0.00 57.72 56.09 4tgf n HIS 12 Cb 0.62 -0.62 0.77 0.00 1.12 0.00 0.00 29.99 31.89 4tgf n HIS 12 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 4tgf h THR 13 N 0.81 0.22 -3.48 1.59 1.35 -1.74 -3.30 112.91 108.37 4tgf h THR 13 Ca 0.12 0.00 -0.63 0.00 -0.55 0.00 0.00 66.41 65.35 4tgf h THR 13 Cb 1.06 0.66 -0.40 0.00 -1.73 0.00 0.00 68.15 67.73 4tgf h THR 13 CO 0.29 0.00 -0.73 0.00 -0.25 0.00 0.00 175.52 174.83 4tgf s GLN 14 N -4.40 1.22 0.00 4.72 1.03 -1.26 -4.91 119.66 116.05 4tgf s GLN 14 Ca -0.04 -1.61 0.14 0.00 0.04 0.00 0.00 55.36 53.89 4tgf s GLN 14 Cb 0.13 -2.77 -0.12 0.00 0.03 0.00 0.00 33.01 30.27 4tgf s GLN 14 CO 0.43 -0.96 0.62 0.34 -2.54 0.00 0.00 175.29 173.18 4tgf n PHE 15 N 4.42 0.00 -3.64 9.60 7.35 -1.24 -4.98 117.46 128.98 4tgf n PHE 15 Ca 0.02 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.61 4tgf n PHE 15 Cb 0.42 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.18 4tgf n PHE 15 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 4tgf n PHE 17 N 3.40 0.00 -3.51 0.00 3.72 -1.08 -3.86 117.46 116.12 4tgf n PHE 17 Ca -0.17 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.82 4tgf n PHE 17 Cb 0.57 -0.08 -0.05 0.00 -0.94 0.00 0.00 39.48 38.97 4tgf n PHE 17 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 4tgf s HIS 18 N -1.34 3.70 0.00 1.38 3.76 -1.24 -4.93 115.29 116.62 4tgf s HIS 18 Ca 0.00 -2.45 0.00 0.00 -0.15 0.00 0.00 55.06 52.46 4tgf s HIS 18 Cb 0.00 -3.53 0.00 0.00 1.11 0.00 0.00 32.58 30.16 4tgf s HIS 18 CO 0.00 -0.90 0.00 0.41 -0.85 0.00 0.00 174.74 173.40 4tgf n GLY 19 N 3.46 1.32 2.24 -2.22 0.00 -1.25 -4.32 105.19 104.42 4tgf n GLY 19 Ca 0.14 0.51 -0.13 0.00 0.00 0.00 0.00 46.02 46.54 4tgf n GLY 19 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 4tgf n THR 20 N 0.00 0.00 -3.73 2.61 -2.24 0.15 -4.20 114.28 106.87 4tgf n THR 20 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 4tgf n THR 20 Cb 0.00 -0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 67.71 4tgf n THR 20 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 4tgf s ARG 22 N 1.04 2.33 -0.25 0.00 1.70 -1.05 -4.39 118.95 118.33 4tgf s ARG 22 Ca -0.07 -1.83 -0.02 0.00 -0.47 0.00 0.00 55.73 53.34 4tgf s ARG 22 Cb -0.08 -2.14 0.12 0.00 -0.57 0.00 0.00 34.95 32.29 4tgf s ARG 22 CO -0.08 -0.33 0.30 0.12 -1.08 0.00 0.00 175.30 174.23 4tgf s PHE 23 N -2.63 -0.52 -0.63 5.89 5.36 -1.14 -1.67 117.98 122.64 4tgf s PHE 23 Ca 0.40 0.26 -0.26 0.00 -0.96 0.00 0.00 56.93 56.37 4tgf s PHE 23 Cb -0.01 -0.28 -0.06 0.00 -0.34 0.00 0.00 43.02 42.33 4tgf s PHE 23 CO 0.23 -0.76 2.19 -0.51 -1.46 0.00 0.00 175.22 174.91 4tgf s LEU 24 N 2.41 3.25 0.00 6.12 2.01 -0.94 -4.51 118.68 127.01 4tgf s LEU 24 Ca 0.09 0.46 0.23 0.00 0.01 0.00 0.00 54.13 54.92 4tgf s LEU 24 Cb -0.15 -2.52 1.02 0.00 0.01 0.00 0.00 46.19 44.55 4tgf s LEU 24 CO -0.21 -2.89 1.73 0.55 1.01 0.00 0.00 176.35 176.54 4tgf n VAL 25 N 7.88 0.40 0.16 -1.59 3.14 -1.26 0.14 118.33 127.20 4tgf n VAL 25 Ca 0.34 0.10 0.06 0.00 -2.96 0.00 0.00 64.34 61.88 4tgf n VAL 25 Cb 0.51 -0.71 0.06 0.00 -1.06 0.00 0.00 33.84 32.64 4tgf n VAL 25 CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 4tgf h GLN 26 N 0.00 0.00 0.00 1.45 4.15 -1.84 -3.35 115.11 115.52 4tgf h GLN 26 Ca 0.00 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 4tgf h GLN 26 Cb 0.34 0.00 -0.18 0.00 0.21 0.00 0.00 27.48 27.86 4tgf h GLN 26 CO 0.00 0.28 -0.66 0.39 -1.93 0.00 0.00 178.83 176.91 4tgf n GLU 27 N -3.12 0.00 -2.57 1.69 1.02 -1.00 -5.08 120.64 111.59 4tgf n GLU 27 Ca 0.02 -1.33 0.00 0.00 -0.02 0.00 0.00 57.16 55.82 4tgf n GLU 27 Cb 0.66 -0.15 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 4tgf n GLU 27 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 4tgf n ASP 28 N 0.21 -5.33 -3.18 1.62 5.68 0.37 -4.97 116.55 110.94 4tgf n ASP 28 Ca -0.00 0.41 0.02 0.00 -0.50 0.00 0.00 54.79 54.72 4tgf n ASP 28 Cb 0.87 -1.23 -0.01 0.00 -1.14 0.00 0.00 41.12 39.61 4tgf n ASP 28 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 4tgf s LYS 29 N -0.61 0.53 0.38 0.11 2.20 -0.96 -4.94 119.74 116.46 4tgf s LYS 29 Ca 0.00 0.64 -0.26 0.00 -0.36 0.00 0.00 55.97 55.99 4tgf s LYS 29 Cb 0.00 0.24 -0.09 0.00 -1.51 0.00 0.00 37.83 36.47 4tgf s LYS 29 CO 0.00 -0.89 1.14 -1.25 -0.36 0.00 0.00 175.35 173.99 4tgf s PRO 30 N 2.79 4.17 0.26 4.03 0.04 -1.26 -2.21 135.00 142.82 4tgf s PRO 30 Ca 0.13 1.78 0.03 0.00 0.04 0.00 0.00 61.00 62.98 4tgf s PRO 30 Cb -0.12 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.65 4tgf s PRO 30 CO -0.24 -0.21 0.18 0.00 0.04 0.00 0.00 177.00 176.77 4tgf s ALA 31 N -1.42 1.58 0.16 8.56 0.00 -0.67 -4.98 121.76 124.99 4tgf s ALA 31 Ca 0.55 -1.83 0.09 0.00 0.00 0.00 0.00 51.96 50.77 4tgf s ALA 31 Cb -0.29 1.36 -0.04 0.00 0.00 0.00 0.00 23.12 24.14 4tgf s ALA 31 CO 0.37 -0.59 -0.11 0.00 0.00 0.00 0.00 175.76 175.43 4tgf s VAL 33 N -1.58 0.83 0.15 0.00 1.01 0.16 -4.84 120.40 116.12 4tgf s VAL 33 Ca 0.23 -1.90 -0.28 0.00 0.00 0.00 0.00 61.98 60.03 4tgf s VAL 33 Cb -0.09 -1.60 -0.07 0.00 0.00 0.00 0.00 36.38 34.62 4tgf s VAL 33 CO 0.14 -0.85 0.89 0.00 0.00 0.00 0.00 175.10 175.28 4tgf s HIS 35 N -0.58 3.38 -0.51 0.00 3.76 -1.26 -4.94 115.29 115.14 4tgf s HIS 35 Ca 0.42 1.32 -0.26 0.00 -0.15 0.00 0.00 55.06 56.38 4tgf s HIS 35 Cb -0.24 -2.63 -0.06 0.00 1.11 0.00 0.00 32.58 30.76 4tgf s HIS 35 CO 0.29 -0.03 2.34 -1.12 -0.85 0.00 0.00 174.74 175.37 4tgf s SER 36 N -2.45 4.54 0.00 1.40 0.01 -1.26 -2.51 113.70 113.43 4tgf s SER 36 Ca 0.56 0.99 0.00 0.00 1.31 0.00 0.00 55.95 58.81 4tgf s SER 36 Cb -0.10 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.63 4tgf s SER 36 CO 0.20 -2.82 0.00 0.61 0.41 0.00 0.00 173.24 171.64 4tgf n GLY 37 N 5.96 0.38 3.77 3.44 0.00 -1.26 -5.11 105.19 112.37 4tgf n GLY 37 Ca 0.35 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.12 4tgf n GLY 37 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4tgf s TYR 38 N 0.00 3.04 0.12 1.61 2.02 -1.04 -1.44 117.35 121.66 4tgf s TYR 38 Ca 0.00 -0.08 -0.05 0.00 -0.37 0.00 0.00 57.07 56.56 4tgf s TYR 38 Cb 0.00 -1.43 -0.02 0.00 -0.40 0.00 0.00 41.96 40.11 4tgf s TYR 38 CO 0.00 0.53 0.15 0.14 -1.57 0.00 0.00 175.55 174.80 4tgf s VAL 39 N -1.90 0.12 0.00 0.71 -7.23 -1.15 -4.72 120.40 106.23 4tgf s VAL 39 Ca 0.31 -1.56 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 4tgf s VAL 39 Cb -0.09 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.11 4tgf s VAL 39 CO 0.23 -0.53 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 4tgf n GLY 40 N -0.09 3.16 0.36 2.32 0.00 -1.26 -1.14 105.19 108.53 4tgf n GLY 40 Ca -0.10 -1.83 0.17 0.00 0.00 0.00 0.00 46.02 44.27 4tgf n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4tgf h ALA 41 N 0.00 1.83 -0.25 4.61 0.00 -2.00 0.24 119.26 123.69 4tgf h ALA 41 Ca 0.00 0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 4tgf h ALA 41 Cb 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 4tgf h ALA 41 CO 0.00 -0.26 -0.16 0.54 0.00 0.00 0.00 179.25 179.37 4tgf n ARG 42 N -4.80 1.85 -2.36 0.00 1.74 -1.26 -4.92 116.66 106.91 4tgf n ARG 42 Ca 0.25 -3.15 -0.07 0.00 -0.77 0.00 0.00 57.85 54.11 4tgf n ARG 42 Cb 0.71 -1.76 -0.01 0.00 -1.02 0.00 0.00 32.46 30.38 4tgf n ARG 42 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4tgf h GLU 44 N 0.00 0.01 0.00 0.00 4.81 -1.77 -3.28 114.58 114.35 4tgf h GLU 44 Ca -0.17 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 58.83 4tgf h GLU 44 Cb 1.07 0.00 0.07 0.00 0.63 0.00 0.00 28.75 30.52 4tgf h GLU 44 CO 0.21 0.61 0.14 0.72 -0.73 0.00 0.00 179.01 179.95 4tgf n HIS 45 N -3.83 -3.63 -3.83 0.92 8.25 -0.29 -4.97 115.22 107.85 4tgf n HIS 45 Ca -0.01 -0.70 -0.13 0.00 -0.26 0.00 0.00 57.72 56.62 4tgf n HIS 45 Cb 0.60 -0.43 -0.14 0.00 1.12 0.00 0.00 29.99 31.14 4tgf n HIS 45 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 4tgf s ALA 46 N -3.53 -0.12 -0.73 -1.41 0.00 -1.26 -2.95 121.76 111.75 4tgf s ALA 46 Ca 0.35 0.24 -0.26 0.00 0.00 0.00 0.00 51.96 52.29 4tgf s ALA 46 Cb -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 23.12 22.90 4tgf s ALA 46 CO 0.24 -0.06 2.00 0.34 0.00 0.00 0.00 175.76 178.28 4tgf s ASP 47 N 0.34 5.01 0.00 0.00 -1.08 -0.52 -4.79 116.67 115.63 4tgf s ASP 47 Ca -0.03 -0.02 0.00 0.00 -0.52 0.00 0.00 52.55 51.99 4tgf s ASP 47 Cb -0.04 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 4tgf s ASP 47 CO -0.01 -2.71 0.00 0.18 0.52 0.00 0.00 175.17 173.15 4tgf n LEU 48 N 14.09 0.00 0.00 -1.34 7.99 -1.26 -3.36 117.00 133.12 4tgf n LEU 48 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.32 4tgf n LEU 48 Cb 0.50 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 4tgf n LEU 48 CO 0.65 0.00 0.00 0.18 -1.51 0.00 0.00 177.39 176.71 4tgf n LEU 49 N -3.44 0.00 0.00 2.23 4.77 -1.26 -5.22 117.00 114.07 4tgf n LEU 49 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 4tgf n LEU 49 Cb 0.00 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 4tgf n LEU 49 CO 0.00 -0.13 0.00 0.00 -1.33 0.00 0.00 177.39 175.93