#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2sgf s ASP 7 N 0.00 4.50 -0.43 -1.34 2.15 -1.26 -5.00 116.67 115.29 2sgf s ASP 7 Ca 0.00 -0.36 0.02 0.00 0.43 0.00 0.00 52.55 52.64 2sgf s ASP 7 Cb 0.00 -1.78 0.55 0.00 -0.30 0.00 0.00 42.92 41.39 2sgf s ASP 7 CO 0.00 -0.03 1.85 0.00 -0.17 0.00 0.00 175.17 176.82 2sgf h SER 9 N 1.08 0.26 -0.48 0.00 4.64 -1.98 -2.80 113.55 114.26 2sgf h SER 9 Ca 0.55 -0.14 -0.27 0.00 -0.47 0.00 0.00 61.79 61.47 2sgf h SER 9 Cb 2.28 -0.07 -0.15 0.00 -0.31 0.00 0.00 62.40 64.15 2sgf h SER 9 CO 1.06 0.77 0.34 -1.84 -0.87 0.00 0.00 176.83 176.29 2sgf n GLU 10 N -3.90 1.65 -4.18 4.77 0.28 -1.26 -4.83 120.64 113.18 2sgf n GLU 10 Ca -0.02 -1.49 -0.23 0.00 -0.16 0.00 0.00 57.16 55.27 2sgf n GLU 10 Cb 0.59 -1.58 -0.06 0.00 1.43 0.00 0.00 31.44 31.81 2sgf n GLU 10 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2sgf s TYR 11 N -1.66 2.81 0.73 -1.84 1.51 -1.06 -4.51 117.35 113.34 2sgf s TYR 11 Ca 0.28 -0.24 -0.11 0.00 -1.01 0.00 0.00 57.07 55.99 2sgf s TYR 11 Cb 0.24 -1.39 0.03 0.00 -0.11 0.00 0.00 41.96 40.73 2sgf s TYR 11 CO 0.04 0.50 1.10 -1.25 -1.11 0.00 0.00 175.55 174.84 2sgf s PRO 12 N -3.78 2.67 -0.02 -1.71 0.04 -1.26 -5.04 135.00 125.90 2sgf s PRO 12 Ca 0.34 0.46 0.06 0.00 0.04 0.00 0.00 61.00 61.90 2sgf s PRO 12 Cb -0.06 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2sgf s PRO 12 CO 0.22 -1.17 -0.21 0.15 0.04 0.00 0.00 177.00 176.03 2sgf s LYS 13 N -5.35 1.81 0.33 4.56 1.02 -1.26 -5.05 119.74 115.80 2sgf s LYS 13 Ca 0.59 -0.75 0.26 0.00 0.02 0.00 0.00 55.97 56.09 2sgf s LYS 13 Cb -0.12 -1.69 0.89 0.00 -0.52 0.00 0.00 37.83 36.39 2sgf s LYS 13 CO 0.52 0.41 1.77 -1.00 -0.92 0.00 0.00 175.35 176.13 2sgf h PRO 14 N 5.76 0.00 -3.32 -1.68 0.13 -2.02 -3.45 132.00 127.42 2sgf h PRO 14 Ca -0.38 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.65 2sgf h PRO 14 Cb 1.15 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.10 2sgf h PRO 14 CO 0.48 0.00 -0.31 0.00 -0.23 0.00 0.00 178.00 177.94 2sgf s ALA 15 N -3.29 -0.60 0.11 -0.56 0.00 -1.26 -5.16 121.76 111.00 2sgf s ALA 15 Ca 0.06 -0.00 0.07 0.00 0.00 0.00 0.00 51.96 52.09 2sgf s ALA 15 Cb 0.09 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 2sgf s ALA 15 CO 0.53 -0.35 -0.17 0.00 0.00 0.00 0.00 175.76 175.77 2sgf s THR 17 N -1.51 2.50 -0.33 0.00 -4.23 -1.26 -5.00 115.64 105.80 2sgf s THR 17 Ca 0.06 0.16 0.06 0.00 -1.18 0.00 0.00 61.69 60.79 2sgf s THR 17 Cb -0.08 -2.92 0.46 0.00 1.34 0.00 0.00 72.50 71.29 2sgf s THR 17 CO 0.04 -0.21 1.25 0.49 -0.54 0.00 0.00 174.62 175.65 2sgf n PHE 18 N -3.59 2.84 -1.79 3.99 3.72 -1.26 -4.91 117.46 116.45 2sgf n PHE 18 Ca 0.07 -2.34 -0.31 0.00 -0.05 0.00 0.00 57.45 54.81 2sgf n PHE 18 Cb 0.58 -0.40 0.02 0.00 -0.94 0.00 0.00 39.48 38.74 2sgf n PHE 18 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2sgf s GLU 19 N -3.61 3.41 -0.25 -1.08 1.03 -1.26 -5.04 118.70 111.89 2sgf s GLU 19 Ca 0.52 0.79 -0.05 0.00 0.03 0.00 0.00 54.97 56.26 2sgf s GLU 19 Cb 0.42 -2.06 0.00 0.00 -0.80 0.00 0.00 34.13 31.69 2sgf s GLU 19 CO 0.02 -0.72 0.01 -0.47 -1.33 0.00 0.00 175.26 172.77 2sgf s TYR 20 N -3.15 3.06 -0.41 4.83 5.04 -1.26 -4.53 117.35 120.93 2sgf s TYR 20 Ca 0.56 -1.02 0.05 0.00 -2.44 0.00 0.00 57.07 54.21 2sgf s TYR 20 Cb -0.12 -2.16 0.17 0.00 0.35 0.00 0.00 41.96 40.20 2sgf s TYR 20 CO 0.54 -0.57 0.46 1.03 -1.34 0.00 0.00 175.55 175.67 2sgf s ARG 21 N 1.47 0.79 0.59 4.97 0.52 0.84 -5.03 118.95 123.10 2sgf s ARG 21 Ca 0.04 -1.07 -0.17 0.00 -0.52 0.00 0.00 55.73 54.01 2sgf s ARG 21 Cb -0.16 -0.65 -0.04 0.00 0.52 0.00 0.00 34.95 34.63 2sgf s ARG 21 CO -0.01 -1.26 1.08 -1.25 0.02 0.00 0.00 175.30 173.88 2sgf s PRO 22 N 1.12 3.25 0.07 3.54 0.04 -1.23 -3.92 135.00 137.87 2sgf s PRO 22 Ca 0.22 1.32 0.05 0.00 0.04 0.00 0.00 61.00 62.63 2sgf s PRO 22 Cb -0.08 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 2sgf s PRO 22 CO -0.06 -0.88 -0.14 -0.51 0.04 0.00 0.00 177.00 175.45 2sgf s LEU 23 N -4.38 2.28 -0.26 -3.56 1.43 -0.42 -0.96 118.68 112.81 2sgf s LEU 23 Ca 0.66 -0.63 -0.06 0.00 -1.03 0.00 0.00 54.13 53.07 2sgf s LEU 23 Cb -0.18 -0.52 -0.01 0.00 0.03 0.00 0.00 46.19 45.51 2sgf s LEU 23 CO 0.35 -0.08 0.04 0.00 0.23 0.00 0.00 176.35 176.89 2sgf s GLY 25 N 1.53 1.60 0.00 0.00 0.00 -0.57 -0.38 107.32 109.50 2sgf s GLY 25 Ca 0.05 -0.34 0.10 0.00 0.00 0.00 0.00 44.72 44.53 2sgf s GLY 25 CO 0.01 -0.08 1.31 -1.14 0.00 0.00 0.00 173.10 173.20 2sgf n SER 26 N -2.63 0.00 -1.02 1.64 3.41 0.79 -0.73 113.62 115.08 2sgf n SER 26 Ca 0.04 0.49 0.07 0.00 -0.26 0.00 0.00 58.87 59.21 2sgf n SER 26 Cb 0.55 -0.49 0.23 0.00 -0.26 0.00 0.00 64.21 64.24 2sgf n SER 26 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2sgf n ASP 27 N -1.49 2.96 -0.50 4.04 5.75 -1.26 -4.90 116.55 121.15 2sgf n ASP 27 Ca 0.02 -2.13 -0.06 0.00 -0.01 0.00 0.00 54.79 52.61 2sgf n ASP 27 Cb 0.11 -0.39 -0.03 0.00 -1.03 0.00 0.00 41.12 39.78 2sgf n ASP 27 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2sgf n ASN 28 N 0.83 -5.08 -4.78 -1.12 3.02 0.10 -4.99 115.26 103.24 2sgf n ASN 28 Ca 0.17 0.16 -0.36 0.00 -0.03 0.00 0.00 54.58 54.51 2sgf n ASN 28 Cb 0.51 -3.15 -0.07 0.00 -0.61 0.00 0.00 39.78 36.47 2sgf n ASN 28 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2sgf s LYS 29 N -2.25 3.98 -0.09 3.52 2.20 -1.25 -4.88 119.74 120.98 2sgf s LYS 29 Ca 0.00 0.02 -0.30 0.00 -0.36 0.00 0.00 55.97 55.33 2sgf s LYS 29 Cb 0.00 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 32.96 2sgf s LYS 29 CO 0.00 0.46 1.20 0.99 -0.36 0.00 0.00 175.35 177.63 2sgf s THR 30 N -0.16 4.30 -0.18 3.43 2.01 -1.26 -1.51 115.64 122.27 2sgf s THR 30 Ca 0.15 1.62 -0.11 0.00 0.31 0.00 0.00 61.69 63.66 2sgf s THR 30 Cb -0.13 -4.04 -0.05 0.00 0.01 0.00 0.00 72.50 68.29 2sgf s THR 30 CO 0.04 -0.03 0.17 -0.31 -0.69 0.00 0.00 174.62 173.79 2sgf s TYR 31 N 2.48 3.44 0.24 4.92 1.51 0.38 -4.96 117.35 125.37 2sgf s TYR 31 Ca 0.55 0.41 0.23 0.00 -1.01 0.00 0.00 57.07 57.25 2sgf s TYR 31 Cb -0.23 -2.18 1.03 0.00 -0.11 0.00 0.00 41.96 40.47 2sgf s TYR 31 CO 0.20 0.32 1.88 0.78 -1.11 0.00 0.00 175.55 177.63 2sgf h GLY 32 N 6.50 0.00 -1.97 0.71 0.00 -1.87 -1.12 103.07 105.32 2sgf h GLY 32 Ca -0.42 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.00 2sgf h GLY 32 CO 0.74 0.00 0.31 0.54 0.00 0.00 0.00 176.54 178.13 2sgf s ASN 33 N -6.26 -0.20 0.29 0.19 2.20 -1.25 -0.11 114.94 109.79 2sgf s ASN 33 Ca -0.01 -0.62 -0.01 0.00 -0.94 0.00 0.00 52.86 51.28 2sgf s ASN 33 Cb 0.11 0.67 0.44 0.00 -2.00 0.00 0.00 41.25 40.48 2sgf s ASN 33 CO 0.63 -1.26 1.90 0.50 -2.94 0.00 0.00 177.10 175.94 2sgf h LYS 34 N 2.00 0.94 -0.59 3.55 3.64 -1.89 -1.11 116.57 123.11 2sgf h LYS 34 Ca -0.22 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 58.97 2sgf h LYS 34 Cb 1.24 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 2sgf h LYS 34 CO 0.26 0.72 0.11 0.00 -2.27 0.00 0.00 179.45 178.27 2sgf h ASN 36 N 0.88 1.03 -0.01 0.00 2.35 -1.81 -1.98 115.58 116.04 2sgf h ASN 36 Ca 0.18 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2sgf h ASN 36 Cb 0.40 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 2sgf h ASN 36 CO 0.01 1.01 0.01 0.15 -1.65 0.00 0.00 177.43 176.96 2sgf h PHE 37 N 1.00 0.02 -0.60 1.19 3.57 -0.91 -2.41 116.94 118.81 2sgf h PHE 37 Ca 0.20 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2sgf h PHE 37 Cb 0.40 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2sgf h PHE 37 CO 0.03 0.15 0.32 0.00 -2.23 0.00 0.00 178.31 176.58 2sgf h ASN 39 N 0.84 0.31 -0.38 0.00 2.35 -1.20 -2.05 115.58 115.44 2sgf h ASN 39 Ca 0.21 -0.10 -0.16 0.00 -0.55 0.00 0.00 56.30 55.70 2sgf h ASN 39 Cb 0.04 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2sgf h ASN 39 CO -0.03 0.59 -0.36 0.00 -1.65 0.00 0.00 177.43 175.97 2sgf h ALA 40 N 1.44 0.60 -0.62 -0.83 0.00 -0.86 0.09 119.26 119.07 2sgf h ALA 40 Ca 0.04 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2sgf h ALA 40 Cb 0.64 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2sgf h ALA 40 CO 0.05 0.68 0.40 0.28 0.00 0.00 0.00 179.25 180.65 2sgf h VAL 41 N 0.77 1.12 -0.40 0.00 2.07 -0.73 -0.57 116.25 118.51 2sgf h VAL 41 Ca 0.07 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 2sgf h VAL 41 Cb 0.96 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2sgf h VAL 41 CO 0.09 0.15 0.17 0.58 0.02 0.00 0.00 177.57 178.58 2sgf h VAL 42 N 0.80 1.19 0.00 2.57 2.07 -1.16 -1.22 116.25 120.49 2sgf h VAL 42 Ca 0.24 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2sgf h VAL 42 Cb -0.04 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2sgf h VAL 42 CO -0.07 0.21 -0.04 -0.08 0.02 0.00 0.00 177.57 177.60 2sgf h GLU 43 N 0.50 0.00 -0.33 1.57 4.81 -0.63 0.18 114.58 120.68 2sgf h GLU 43 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2sgf h GLU 43 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2sgf h GLU 43 CO -0.01 0.04 0.00 -1.13 -0.73 0.00 0.00 179.01 177.18 2sgf n SER 44 N -4.21 1.92 -2.86 1.04 3.41 -0.25 -4.89 113.62 107.79 2sgf n SER 44 Ca -0.03 -1.94 -0.20 0.00 -0.26 0.00 0.00 58.87 56.44 2sgf n SER 44 Cb 0.13 -0.22 0.05 0.00 -0.26 0.00 0.00 64.21 63.91 2sgf n SER 44 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2sgf n ASN 45 N 0.54 -5.61 0.00 4.04 5.15 0.64 -2.39 115.26 117.63 2sgf n ASN 45 Ca 0.13 -0.35 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 2sgf n ASN 45 Cb 0.32 -4.33 0.00 0.00 -0.53 0.00 0.00 39.78 35.23 2sgf n ASN 45 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2sgf n GLY 46 N -1.60 0.78 0.13 8.20 0.00 -0.54 -4.94 105.19 107.22 2sgf n GLY 46 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.00 2sgf n GLY 46 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2sgf h THR 47 N 0.00 0.74 -3.66 2.61 1.35 -1.67 -3.45 112.91 108.82 2sgf h THR 47 Ca 0.00 -2.10 -0.51 0.00 -0.55 0.00 0.00 66.41 63.25 2sgf h THR 47 Cb 0.00 2.30 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 2sgf h THR 47 CO 0.00 0.42 0.40 -0.22 -0.25 0.00 0.00 175.52 175.87 2sgf s LEU 48 N -6.27 4.56 0.34 3.87 2.96 -1.26 -5.05 118.68 117.83 2sgf s LEU 48 Ca 0.02 1.99 0.03 0.00 -0.22 0.00 0.00 54.13 55.96 2sgf s LEU 48 Cb 0.08 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.12 2sgf s LEU 48 CO 0.76 -0.04 0.09 0.42 -1.32 0.00 0.00 176.35 176.27 2sgf s THR 49 N -0.63 0.84 -0.17 3.68 -4.23 -1.26 -4.83 115.64 109.03 2sgf s THR 49 Ca 0.45 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.71 2sgf s THR 49 Cb -0.27 -2.59 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 2sgf s THR 49 CO 0.33 0.00 0.82 -0.22 -0.54 0.00 0.00 174.62 175.01 2sgf s LEU 50 N -3.50 4.17 -0.16 4.79 2.96 -1.26 -0.15 118.68 125.53 2sgf s LEU 50 Ca 0.32 1.15 -0.18 0.00 -0.22 0.00 0.00 54.13 55.20 2sgf s LEU 50 Cb 0.06 -3.21 -0.15 0.00 0.50 0.00 0.00 46.19 43.39 2sgf s LEU 50 CO 0.15 -0.39 0.25 -1.28 -1.32 0.00 0.00 176.35 173.75 2sgf h SER 51 N 7.35 0.00 -5.25 3.68 0.87 -0.95 -3.45 113.55 115.81 2sgf h SER 51 Ca -0.29 -0.46 0.16 0.00 -1.23 0.00 0.00 61.79 59.97 2sgf h SER 51 Cb 1.13 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.01 2sgf h SER 51 CO 0.83 1.07 0.45 -1.38 -0.53 0.00 0.00 176.83 177.27 2sgf s HIS 52 N -2.18 -0.15 0.49 2.24 0.00 -0.98 -5.01 115.29 109.69 2sgf s HIS 52 Ca -0.19 -0.16 -0.17 0.00 -3.00 0.00 0.00 55.06 51.54 2sgf s HIS 52 Cb 0.02 0.64 -0.08 0.00 -4.00 0.00 0.00 32.58 29.16 2sgf s HIS 52 CO 0.45 -0.87 0.95 -0.06 -1.00 0.00 0.00 174.74 174.22 2sgf s PHE 53 N -3.36 3.43 0.00 0.38 0.08 -1.26 -0.25 117.98 116.99 2sgf s PHE 53 Ca 0.12 1.45 0.00 0.00 0.12 0.00 0.00 56.93 58.61 2sgf s PHE 53 Cb -0.02 -2.76 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 2sgf s PHE 53 CO 0.02 -0.29 0.00 0.41 -0.10 0.00 0.00 175.22 175.26 2sgf n GLY 54 N -1.38 -0.17 3.75 4.36 0.00 -0.13 -4.71 105.19 106.90 2sgf n GLY 54 Ca 0.06 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 2sgf n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2sgf s LYS 55 N -1.46 2.32 0.00 1.61 1.02 -1.26 -2.12 119.74 119.85 2sgf s LYS 55 Ca 0.00 1.38 0.22 0.00 0.02 0.00 0.00 55.97 57.59 2sgf s LYS 55 Cb 0.00 -1.89 1.33 0.00 -0.52 0.00 0.00 37.83 36.74 2sgf s LYS 55 CO 0.00 -1.62 1.70 0.00 -0.92 0.00 0.00 175.35 174.51