#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1og7 n TYR 2 N 0.00 0.00 -1.96 2.13 9.36 -1.26 -4.99 117.16 120.44 1og7 n TYR 2 Ca 0.00 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.85 1og7 n TYR 2 Cb 0.00 0.00 0.03 0.00 -0.63 0.00 0.00 39.34 38.74 1og7 n TYR 2 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 1og7 s TYR 3 N 0.00 2.44 0.00 2.98 -0.85 -1.26 -5.00 117.35 115.65 1og7 s TYR 3 Ca 0.00 1.46 0.00 0.00 -0.52 0.00 0.00 57.07 58.01 1og7 s TYR 3 Cb 0.00 -3.60 0.00 0.00 0.38 0.00 0.00 41.96 38.74 1og7 s TYR 3 CO 0.00 -2.37 0.00 0.41 -1.52 0.00 0.00 175.55 172.07 1og7 n GLY 4 N 0.61 1.84 1.85 5.49 0.00 -1.26 -4.87 105.19 108.85 1og7 n GLY 4 Ca 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.54 1og7 n GLY 4 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1og7 n ASN 5 N 0.00 0.01 -0.37 1.61 5.15 -1.26 -5.01 115.26 115.39 1og7 n ASN 5 Ca 0.00 0.20 -0.00 0.00 -0.60 0.00 0.00 54.58 54.18 1og7 n ASN 5 Cb 0.00 0.14 -0.00 0.00 -0.53 0.00 0.00 39.78 39.38 1og7 n ASN 5 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1og7 n GLY 6 N 1.77 0.65 0.00 8.20 0.00 -1.26 -5.10 105.19 109.45 1og7 n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1og7 n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1og7 n VAL 7 N 0.00 0.00 0.00 1.61 0.31 -1.26 -3.79 118.33 115.19 1og7 n VAL 7 Ca -0.01 0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 1og7 n VAL 7 Cb 0.35 -1.03 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1og7 n VAL 7 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1og7 n HIS 8 N 0.00 0.00 -1.74 3.52 8.25 -1.26 -1.25 115.22 122.74 1og7 n HIS 8 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 1og7 n HIS 8 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1og7 n HIS 8 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1og7 n GLY 10 N 1.35 1.13 0.26 0.00 0.00 -1.26 -4.64 105.19 102.03 1og7 n GLY 10 Ca 0.06 -0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1og7 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1og7 h LYS 11 N 0.00 -0.56 -0.62 1.61 1.57 -1.93 -3.41 116.57 113.23 1og7 h LYS 11 Ca 0.00 0.04 -0.32 0.00 -1.87 0.00 0.00 60.65 58.49 1og7 h LYS 11 Cb 0.00 0.13 -0.22 0.00 0.08 0.00 0.00 32.23 32.22 1og7 h LYS 11 CO 0.00 -0.30 -0.68 1.58 -0.57 0.00 0.00 179.45 179.48 1og7 n HIS 12 N -5.28 -2.31 -4.37 -1.35 -0.00 0.37 -5.04 115.22 97.23 1og7 n HIS 12 Ca -0.11 -2.39 -0.39 0.00 -0.00 0.00 0.00 57.72 54.83 1og7 n HIS 12 Cb 0.28 0.98 -0.06 0.00 -0.00 0.00 0.00 29.99 31.19 1og7 n HIS 12 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1og7 n SER 13 N 1.29 -2.27 -2.69 0.26 7.64 -0.98 -1.33 113.62 115.54 1og7 n SER 13 Ca 0.13 -1.14 -0.19 0.00 1.01 0.00 0.00 58.87 58.68 1og7 n SER 13 Cb 0.62 -2.16 0.00 0.00 -1.01 0.00 0.00 64.21 61.66 1og7 n SER 13 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1og7 s THR 15 N -2.94 3.16 0.62 0.00 2.01 -0.38 -4.55 115.64 113.56 1og7 s THR 15 Ca 0.13 0.02 0.32 0.00 0.31 0.00 0.00 61.69 62.47 1og7 s THR 15 Cb -0.06 -3.41 0.36 0.00 0.01 0.00 0.00 72.50 69.41 1og7 s THR 15 CO 0.16 -0.39 2.10 0.58 -0.69 0.00 0.00 174.62 176.37 1og7 h VAL 16 N 7.40 0.28 0.00 3.82 2.07 -1.62 -3.42 116.25 124.77 1og7 h VAL 16 Ca -0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1og7 h VAL 16 Cb 1.17 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1og7 h VAL 16 CO 1.16 0.00 0.00 -0.67 0.02 0.00 0.00 177.57 178.08 1og7 n ASP 17 N -3.47 0.00 -0.60 0.57 2.03 -1.26 -4.50 116.55 109.32 1og7 n ASP 17 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1og7 n ASP 17 Cb 0.31 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 1og7 n ASP 17 CO 0.00 0.00 0.00 -2.67 -1.92 0.00 0.00 177.20 172.61 1og7 n TRP 18 N 0.00 0.00 0.33 -0.67 -0.00 -1.26 -4.28 117.44 111.56 1og7 n TRP 18 Ca 0.00 -0.02 0.22 0.00 -0.00 0.00 0.00 57.50 57.70 1og7 n TRP 18 Cb 0.00 -0.04 1.17 0.00 -0.00 0.00 0.00 31.31 32.44 1og7 n TRP 18 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 177.69 178.47 1og7 h GLY 19 N 1.73 0.00 1.47 -1.67 0.00 -1.95 -0.34 103.07 102.32 1og7 h GLY 19 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1og7 h GLY 19 CO 0.00 0.00 -0.38 -0.91 0.00 0.00 0.00 176.54 175.25 1og7 h THR 20 N 0.00 1.29 0.57 4.70 1.35 -1.98 0.23 112.91 119.07 1og7 h THR 20 Ca -0.00 -1.53 -0.02 0.00 -0.55 0.00 0.00 66.41 64.31 1og7 h THR 20 Cb 0.01 1.51 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1og7 h THR 20 CO 0.00 0.48 -0.33 0.00 -0.25 0.00 0.00 175.52 175.42 1og7 h ALA 21 N 1.10 -0.86 -0.05 6.62 0.00 -1.41 -0.70 119.26 123.96 1og7 h ALA 21 Ca 0.05 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1og7 h ALA 21 Cb 0.87 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1og7 h ALA 21 CO 0.08 -0.99 -0.25 0.82 0.00 0.00 0.00 179.25 178.91 1og7 h ILE 22 N -0.85 1.20 -0.37 0.00 1.08 -1.54 -1.64 117.51 115.40 1og7 h ILE 22 Ca -0.07 -0.94 0.01 0.00 -0.39 0.00 0.00 64.86 63.47 1og7 h ILE 22 Cb 0.68 1.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.85 1og7 h ILE 22 CO 0.08 0.27 0.22 1.23 -0.69 0.00 0.00 178.15 179.27 1og7 h GLY 23 N 0.83 0.51 1.00 5.37 0.00 -0.80 -0.13 103.07 109.85 1og7 h GLY 23 Ca 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1og7 h GLY 23 CO 0.03 0.15 0.22 -0.57 0.00 0.00 0.00 176.54 176.37 1og7 h ASN 24 N 0.44 0.86 -0.74 0.19 -1.24 -0.50 -0.81 115.58 113.78 1og7 h ASN 24 Ca 0.14 -0.19 -0.02 0.00 0.71 0.00 0.00 56.30 56.95 1og7 h ASN 24 Cb -0.00 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 38.79 1og7 h ASN 24 CO -0.06 0.81 0.38 0.40 -1.29 0.00 0.00 177.43 177.67 1og7 h ILE 25 N 0.85 1.23 -0.04 2.57 2.04 -1.25 -1.12 117.51 121.80 1og7 h ILE 25 Ca 0.20 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.46 1og7 h ILE 25 Cb 0.24 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1og7 h ILE 25 CO -0.01 0.27 -0.12 1.23 0.00 0.00 0.00 178.15 179.52 1og7 h GLY 26 N 1.04 -0.11 0.85 5.37 0.00 -0.78 -2.14 103.07 107.30 1og7 h GLY 26 Ca 0.26 0.14 0.04 0.00 0.00 0.00 0.00 47.33 47.77 1og7 h GLY 26 CO -0.04 -0.13 0.54 -0.57 0.00 0.00 0.00 176.54 176.35 1og7 h ASN 27 N -0.19 0.90 -0.47 0.19 -0.73 -1.02 -0.43 115.58 113.82 1og7 h ASN 27 Ca 0.06 -0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.25 1og7 h ASN 27 Cb 0.26 -0.20 -0.03 0.00 0.27 0.00 0.00 38.32 38.62 1og7 h ASN 27 CO -0.15 0.61 0.27 -1.13 -0.37 0.00 0.00 177.43 176.66 1og7 h ASN 28 N 1.05 0.42 0.60 1.15 -1.24 -0.92 -0.71 115.58 115.92 1og7 h ASN 28 Ca 0.34 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.34 1og7 h ASN 28 Cb 0.03 -0.07 0.01 0.00 0.73 0.00 0.00 38.32 39.01 1og7 h ASN 28 CO -0.12 0.29 -0.29 0.00 -1.29 0.00 0.00 177.43 176.02 1og7 h ALA 29 N 1.23 -0.81 0.00 1.57 0.00 -1.22 -1.36 119.26 118.66 1og7 h ALA 29 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1og7 h ALA 29 Cb 0.05 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1og7 h ALA 29 CO -0.11 -0.92 0.09 0.00 0.00 0.00 0.00 179.25 178.31 1og7 n ALA 30 N -2.49 0.85 -0.06 0.00 0.00 -0.18 -0.57 120.51 118.05 1og7 n ALA 30 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1og7 n ALA 30 Cb 0.34 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1og7 n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1og7 n ALA 31 N -1.37 2.07 0.15 0.00 0.00 -0.30 -3.16 120.51 117.91 1og7 n ALA 31 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 53.44 53.18 1og7 n ALA 31 Cb 0.09 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.62 1og7 n ALA 31 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1og7 n ASN 32 N -0.33 0.00 -2.17 0.00 3.02 -0.52 -4.90 115.26 110.36 1og7 n ASN 32 Ca 0.00 0.36 -0.19 0.00 -0.03 0.00 0.00 54.58 54.72 1og7 n ASN 32 Cb 0.02 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 1og7 n ASN 32 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1og7 n TRP 33 N -1.39 -0.81 -2.58 3.10 8.01 -0.59 -0.77 117.44 122.43 1og7 n TRP 33 Ca 0.01 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.08 1og7 n TRP 33 Cb 0.04 -3.61 -0.00 0.00 -2.01 0.00 0.00 31.31 25.72 1og7 n TRP 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1og7 n ALA 34 N -1.15 -0.85 0.03 6.99 0.00 0.26 -4.79 120.51 121.01 1og7 n ALA 34 Ca -0.22 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1og7 n ALA 34 Cb 0.66 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1og7 n ALA 34 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1og7 n THR 35 N -3.33 0.13 0.18 0.00 -1.04 0.06 -4.54 114.28 105.74 1og7 n THR 35 Ca -0.11 0.04 0.10 0.00 -2.04 0.00 0.00 64.05 62.04 1og7 n THR 35 Cb 0.58 -0.91 0.50 0.00 -1.82 0.00 0.00 70.33 68.69 1og7 n THR 35 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1og7 n GLY 36 N 2.15 -0.88 0.00 3.41 0.00 -0.20 -2.18 105.19 107.49 1og7 n GLY 36 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1og7 n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1og7 n GLY 37 N -1.10 0.24 0.25 -0.02 0.00 -1.26 -4.94 105.19 98.36 1og7 n GLY 37 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1og7 n GLY 37 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1og7 h ASN 38 N 0.00 0.57 0.07 1.61 -0.73 -1.68 0.50 115.58 115.92 1og7 h ASN 38 Ca 0.00 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.19 1og7 h ASN 38 Cb 0.60 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.09 1og7 h ASN 38 CO 0.00 0.38 -0.23 0.00 -0.37 0.00 0.00 177.43 177.21 1og7 n ALA 39 N -2.33 3.02 -1.30 1.57 0.00 -1.26 -4.56 120.51 115.65 1og7 n ALA 39 Ca 0.07 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1og7 n ALA 39 Cb 0.13 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1og7 n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1og7 n GLY 40 N 1.33 1.00 0.00 0.00 0.00 -1.09 -4.93 105.19 101.50 1og7 n GLY 40 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1og7 n GLY 40 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1og7 n TRP 41 N 0.00 0.00 -2.04 1.61 -0.00 0.15 -5.02 117.44 112.14 1og7 n TRP 41 Ca 0.00 -0.20 -0.39 0.00 -0.00 0.00 0.00 57.50 56.91 1og7 n TRP 41 Cb 0.18 -0.02 -0.03 0.00 -0.00 0.00 0.00 31.31 31.44 1og7 n TRP 41 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1og7 s ASN 42 N -0.39 5.41 0.00 5.87 2.47 -1.23 -5.01 114.94 122.06 1og7 s ASN 42 Ca 0.00 0.51 0.02 0.00 0.42 0.00 0.00 52.86 53.82 1og7 s ASN 42 Cb 0.00 -2.53 0.14 0.00 -1.45 0.00 0.00 41.25 37.42 1og7 s ASN 42 CO 0.00 -2.24 0.63 1.17 -3.72 0.00 0.00 177.10 172.94