#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4tgf n VAL 2 N 0.00 0.00 0.00 2.52 0.31 -1.26 -4.36 118.33 115.55 4tgf n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 4tgf n VAL 2 Cb 0.00 -0.58 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 4tgf n VAL 2 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 4tgf n SER 3 N 0.27 0.00 -0.96 4.52 7.64 -1.26 -5.17 113.62 118.66 4tgf n SER 3 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 4tgf n SER 3 Cb 0.25 0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.40 4tgf n SER 3 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 4tgf n HIS 4 N -1.18 -2.57 -4.28 1.43 -0.00 -1.26 -4.93 115.22 102.43 4tgf n HIS 4 Ca 0.00 1.40 -0.32 0.00 -0.00 0.00 0.00 57.72 58.80 4tgf n HIS 4 Cb 0.00 -2.34 -0.09 0.00 -0.00 0.00 0.00 29.99 27.56 4tgf n HIS 4 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 4tgf s PHE 5 N -3.58 3.01 0.00 1.57 0.08 -1.26 -5.01 117.98 112.78 4tgf s PHE 5 Ca 0.00 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.07 4tgf s PHE 5 Cb 0.00 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.83 4tgf s PHE 5 CO 0.00 0.45 0.00 -1.71 -0.10 0.00 0.00 175.22 173.86 4tgf n ASN 6 N 1.20 0.00 -3.95 1.36 5.15 -1.24 -4.94 115.26 112.84 4tgf n ASN 6 Ca -0.14 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.75 4tgf n ASN 6 Cb 0.52 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.71 4tgf n ASN 6 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 4tgf s ASP 7 N -1.16 -0.04 -0.66 1.20 1.47 -1.26 -3.86 116.67 112.36 4tgf s ASP 7 Ca 0.00 -0.85 -0.38 0.00 1.18 0.00 0.00 52.55 52.50 4tgf s ASP 7 Cb 0.00 0.50 -0.19 0.00 -0.34 0.00 0.00 42.92 42.89 4tgf s ASP 7 CO 0.00 -0.99 2.25 0.00 0.68 0.00 0.00 175.17 177.11 4tgf n PRO 9 N 7.55 0.55 -2.94 0.00 -0.04 -1.26 -4.77 135.00 134.09 4tgf n PRO 9 Ca 0.57 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 64.02 4tgf n PRO 9 Cb -0.01 -1.23 -0.01 0.00 -0.04 0.00 0.00 33.50 32.21 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 1.50 -6.51 0.00 3.54 8.00 -1.26 -5.01 116.55 116.81 4tgf n ASP 10 Ca 0.00 0.96 0.00 0.00 0.71 0.00 0.00 54.79 56.46 4tgf n ASP 10 Cb 0.27 -3.35 0.00 0.00 -0.02 0.00 0.00 41.12 38.02 4tgf n ASP 10 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 4tgf n SER 11 N 1.29 0.00 0.33 -2.24 2.88 -1.26 -4.87 113.62 109.75 4tgf n SER 11 Ca -0.05 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.63 4tgf n SER 11 Cb 0.28 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.48 4tgf n SER 11 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 4tgf h HIS 12 N 0.00 0.00 -6.99 0.66 3.86 -2.01 -3.44 115.15 107.24 4tgf h HIS 12 Ca 0.00 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.62 4tgf h HIS 12 Cb 0.00 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 28.19 4tgf h HIS 12 CO 0.00 0.00 -0.89 0.25 0.86 0.00 0.00 177.93 178.15 4tgf n THR 13 N -2.82 -0.68 -2.77 2.45 -2.24 -1.26 -4.83 114.28 102.12 4tgf n THR 13 Ca -0.02 -0.09 -0.01 0.00 -2.27 0.00 0.00 64.05 61.66 4tgf n THR 13 Cb 0.42 -1.12 0.02 0.00 -2.10 0.00 0.00 70.33 67.55 4tgf n THR 13 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 4tgf s GLN 14 N -7.11 0.40 0.00 -0.78 2.00 -1.26 -5.01 119.66 107.90 4tgf s GLN 14 Ca 0.66 -0.30 0.00 0.00 -2.00 0.00 0.00 55.36 53.72 4tgf s GLN 14 Cb -0.37 0.01 0.00 0.00 0.80 0.00 0.00 33.01 33.44 4tgf s GLN 14 CO 0.98 -0.52 0.12 0.34 -0.50 0.00 0.00 175.29 175.71 4tgf n PHE 15 N 3.19 0.00 -4.10 1.67 7.35 -1.26 -5.11 117.46 119.19 4tgf n PHE 15 Ca 0.11 0.00 -0.14 0.00 -0.76 0.00 0.00 57.45 56.66 4tgf n PHE 15 Cb 0.62 0.01 -0.05 0.00 0.35 0.00 0.00 39.48 40.41 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 -0.50 0.00 -2.92 0.00 3.72 -1.21 -4.97 117.46 111.58 4tgf n PHE 17 Ca 0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.28 4tgf n PHE 17 Cb 0.62 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.19 4tgf n PHE 17 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 4tgf n HIS 18 N -0.79 -0.85 -3.46 1.38 8.25 -1.23 -5.08 115.22 113.44 4tgf n HIS 18 Ca 0.00 -2.96 0.00 0.00 -0.26 0.00 0.00 57.72 54.50 4tgf n HIS 18 Cb 0.00 0.41 0.00 0.00 1.12 0.00 0.00 29.99 31.52 4tgf n HIS 18 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 4tgf n GLY 19 N 0.16 1.03 4.02 -1.41 0.00 -1.26 -4.04 105.19 103.68 4tgf n GLY 19 Ca 0.14 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 4tgf n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 4tgf s THR 20 N -2.33 2.10 0.23 2.61 -4.23 0.90 -4.93 115.64 110.00 4tgf s THR 20 Ca 0.00 -0.79 0.11 0.00 -1.18 0.00 0.00 61.69 59.83 4tgf s THR 20 Cb 0.00 -2.31 -0.05 0.00 1.34 0.00 0.00 72.50 71.49 4tgf s THR 20 CO 0.00 0.00 -0.17 0.00 -0.54 0.00 0.00 174.62 173.91 4tgf s ARG 22 N -3.11 0.49 -0.10 0.00 3.52 -1.06 -4.80 118.95 113.89 4tgf s ARG 22 Ca 0.26 0.85 0.02 0.00 -0.13 0.00 0.00 55.73 56.73 4tgf s ARG 22 Cb -0.07 0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.40 4tgf s ARG 22 CO 0.14 -0.14 -0.16 0.12 -0.81 0.00 0.00 175.30 174.45 4tgf s PHE 23 N 1.21 1.98 0.04 5.12 5.36 -1.25 0.76 117.98 131.20 4tgf s PHE 23 Ca -0.08 -0.88 -0.01 0.00 -0.96 0.00 0.00 56.93 55.01 4tgf s PHE 23 Cb -0.07 -1.41 -0.04 0.00 -0.34 0.00 0.00 43.02 41.16 4tgf s PHE 23 CO -0.11 -0.43 0.20 -0.51 -1.46 0.00 0.00 175.22 172.91 4tgf s LEU 24 N 0.80 4.36 0.00 6.12 1.43 -1.01 -3.64 118.68 126.74 4tgf s LEU 24 Ca -0.10 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 4tgf s LEU 24 Cb -0.16 -2.84 0.00 0.00 0.03 0.00 0.00 46.19 43.22 4tgf s LEU 24 CO 0.01 0.20 0.00 0.52 0.23 0.00 0.00 176.35 177.31 4tgf n VAL 25 N 0.51 0.00 0.00 -1.59 0.31 -1.26 -1.85 118.33 114.45 4tgf n VAL 25 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 4tgf n VAL 25 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 4tgf n VAL 25 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 4tgf n GLN 26 N 0.00 0.00 -0.24 5.55 6.02 -1.26 0.06 117.38 127.52 4tgf n GLN 26 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.08 4tgf n GLN 26 Cb 0.00 0.00 0.16 0.00 1.02 0.00 0.00 30.24 31.42 4tgf n GLN 26 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 4tgf n GLU 27 N 0.00 1.39 -2.41 -1.09 1.02 -1.26 -5.06 120.64 113.23 4tgf n GLU 27 Ca 0.00 -2.80 -0.01 0.00 -0.02 0.00 0.00 57.16 54.32 4tgf n GLU 27 Cb 0.00 -1.54 -0.01 0.00 -0.02 0.00 0.00 31.44 29.87 4tgf n GLU 27 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 4tgf n ASP 28 N -1.34 -5.76 -3.29 1.62 2.03 0.11 -5.03 116.55 104.89 4tgf n ASP 28 Ca 0.17 1.56 -0.08 0.00 0.52 0.00 0.00 54.79 56.96 4tgf n ASP 28 Cb 0.66 -4.39 -0.05 0.00 -0.72 0.00 0.00 41.12 36.61 4tgf n ASP 28 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 4tgf s LYS 29 N -0.48 0.50 0.68 -0.67 2.20 -0.77 -5.01 119.74 116.20 4tgf s LYS 29 Ca -0.07 -0.02 -0.15 0.00 -0.36 0.00 0.00 55.97 55.37 4tgf s LYS 29 Cb 0.00 -0.28 0.01 0.00 -1.51 0.00 0.00 37.83 36.06 4tgf s LYS 29 CO 0.19 -1.08 1.17 -1.25 -0.36 0.00 0.00 175.35 174.02 4tgf s PRO 30 N 2.34 2.52 0.08 4.03 0.05 -1.26 -2.41 135.00 140.35 4tgf s PRO 30 Ca 0.11 1.61 -0.00 0.00 0.05 0.00 0.00 61.00 62.77 4tgf s PRO 30 Cb -0.12 -1.89 0.00 0.00 0.05 0.00 0.00 34.50 32.54 4tgf s PRO 30 CO -0.24 -1.51 0.11 0.00 0.05 0.00 0.00 177.00 175.41 4tgf n ALA 31 N -2.44 -0.08 -3.51 8.56 0.00 0.23 -4.91 120.51 118.36 4tgf n ALA 31 Ca 0.12 -0.37 -0.15 0.00 0.00 0.00 0.00 53.44 53.03 4tgf n ALA 31 Cb 0.51 0.30 -0.07 0.00 0.00 0.00 0.00 19.45 20.19 4tgf n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 4tgf s VAL 33 N -0.43 2.87 0.23 0.00 1.01 -0.97 -4.88 120.40 118.22 4tgf s VAL 33 Ca -0.06 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 4tgf s VAL 33 Cb -0.03 -2.26 -0.06 0.00 0.00 0.00 0.00 36.38 34.03 4tgf s VAL 33 CO 0.05 0.48 0.50 0.00 0.00 0.00 0.00 175.10 176.12 4tgf s HIS 35 N -1.89 0.48 -0.83 0.00 3.76 -1.26 -4.88 115.29 110.67 4tgf s HIS 35 Ca 0.44 0.38 -0.25 0.00 -0.15 0.00 0.00 55.06 55.47 4tgf s HIS 35 Cb -0.11 -3.66 0.01 0.00 1.11 0.00 0.00 32.58 29.93 4tgf s HIS 35 CO 0.26 -3.75 1.58 -1.12 -0.85 0.00 0.00 174.74 170.87 4tgf s SER 36 N -4.20 5.87 0.00 1.40 0.01 -1.26 -2.56 113.70 112.96 4tgf s SER 36 Ca 0.73 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 57.36 4tgf s SER 36 Cb -0.07 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.61 4tgf s SER 36 CO 0.55 -2.04 0.00 0.61 0.41 0.00 0.00 173.24 172.77 4tgf n GLY 37 N 6.18 1.32 3.58 3.44 0.00 -1.26 -5.10 105.19 113.35 4tgf n GLY 37 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.02 3.23 0.35 1.61 2.02 -1.06 -1.93 117.35 121.54 4tgf s TYR 38 Ca 0.00 0.13 0.08 0.00 -0.37 0.00 0.00 57.07 56.90 4tgf s TYR 38 Cb 0.00 -2.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.02 4tgf s TYR 38 CO 0.00 -0.26 0.28 0.14 -1.57 0.00 0.00 175.55 174.13 4tgf s VAL 39 N 1.90 3.32 0.00 0.71 -7.23 -0.98 -4.35 120.40 113.77 4tgf s VAL 39 Ca 0.10 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 4tgf s VAL 39 Cb -0.16 -3.12 0.00 0.00 0.56 0.00 0.00 36.38 33.65 4tgf s VAL 39 CO 0.11 -0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 4tgf n GLY 40 N -1.36 3.01 0.35 2.32 0.00 -1.26 -2.75 105.19 105.50 4tgf n GLY 40 Ca -0.01 -1.42 0.16 0.00 0.00 0.00 0.00 46.02 44.75 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 1.60 -0.01 4.61 0.00 -1.97 0.53 119.26 124.02 4tgf h ALA 41 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 4tgf h ALA 41 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 4tgf h ALA 41 CO 0.00 -0.49 0.00 0.54 0.00 0.00 0.00 179.25 179.30 4tgf n ARG 42 N -3.07 -0.39 -2.88 0.00 3.00 -1.26 -4.22 116.66 107.83 4tgf n ARG 42 Ca 0.01 -0.74 -0.10 0.00 -0.01 0.00 0.00 57.85 57.01 4tgf n ARG 42 Cb 0.50 -1.06 0.05 0.00 0.00 0.00 0.00 32.46 31.95 4tgf n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 4tgf n GLU 44 N -2.69 0.49 -1.34 0.00 4.07 -1.14 -3.52 120.64 116.51 4tgf n GLU 44 Ca -0.05 -0.13 0.00 0.00 -0.06 0.00 0.00 57.16 56.92 4tgf n GLU 44 Cb 0.58 -1.36 0.00 0.00 -0.06 0.00 0.00 31.44 30.60 4tgf n GLU 44 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 4tgf n HIS 45 N -2.04 0.00 -3.74 4.31 8.25 -1.11 -5.04 115.22 115.85 4tgf n HIS 45 Ca -0.03 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.29 4tgf n HIS 45 Cb 0.41 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 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 -2.00 -0.89 -1.02 -1.41 0.00 -1.26 -2.31 121.76 112.86 4tgf s ALA 46 Ca 0.00 0.78 -0.24 0.00 0.00 0.00 0.00 51.96 52.50 4tgf s ALA 46 Cb 0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 23.12 22.65 4tgf s ALA 46 CO 0.00 -0.21 1.94 -3.47 0.00 0.00 0.00 175.76 174.01 4tgf n ASP 47 N 2.20 2.61 -0.38 0.00 -0.08 -0.81 -4.68 116.55 115.40 4tgf n ASP 47 Ca -0.17 -2.66 0.38 0.00 -1.51 0.00 0.00 54.79 50.84 4tgf n ASP 47 Cb 0.57 -1.54 0.71 0.00 2.34 0.00 0.00 41.12 43.20 4tgf n ASP 47 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 4tgf h LEU 48 N 17.64 0.00 -2.06 -2.67 5.85 -1.97 -3.46 115.31 128.64 4tgf h LEU 48 Ca 0.23 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.96 4tgf h LEU 48 Cb 0.88 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.80 4tgf h LEU 48 CO 1.39 0.00 -1.46 -0.11 -0.34 0.00 0.00 178.44 177.92 4tgf n LEU 49 N -3.86 -6.53 0.00 2.25 7.94 -1.26 -5.28 117.00 110.26 4tgf n LEU 49 Ca 0.29 2.12 0.00 0.00 -1.11 0.00 0.00 56.01 57.31 4tgf n LEU 49 Cb 1.49 -3.28 0.00 0.00 0.53 0.00 0.00 43.42 42.16 4tgf n LEU 49 CO 0.37 -3.89 0.12 0.00 -1.11 0.00 0.00 177.39 172.89