#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1og7 s TYR 2 N 0.00 1.53 -0.20 2.13 5.04 -1.26 -4.66 117.35 119.93 1og7 s TYR 2 Ca 0.00 0.96 0.26 0.00 -2.44 0.00 0.00 57.07 55.85 1og7 s TYR 2 Cb 0.00 -3.98 1.24 0.00 0.35 0.00 0.00 41.96 39.57 1og7 s TYR 2 CO 0.00 -2.37 1.80 1.88 -1.34 0.00 0.00 175.55 175.52 1og7 h TYR 3 N 15.98 0.00 0.00 4.97 0.05 -1.88 -3.46 116.97 132.63 1og7 h TYR 3 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.52 1og7 h TYR 3 Cb 1.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.93 1og7 h TYR 3 CO 1.02 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 178.54 1og7 n GLY 4 N -0.53 1.11 0.06 3.88 0.00 -1.26 -5.05 105.19 103.41 1og7 n GLY 4 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1og7 n GLY 4 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1og7 h ASN 5 N 0.00 0.00 0.00 1.61 2.35 -2.01 -3.47 115.58 114.06 1og7 h ASN 5 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1og7 h ASN 5 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1og7 h ASN 5 CO 0.00 0.74 0.00 0.61 -1.65 0.00 0.00 177.43 177.13 1og7 n GLY 6 N 1.68 0.00 3.07 2.83 0.00 -1.26 -5.14 105.19 106.38 1og7 n GLY 6 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1og7 n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1og7 s VAL 7 N 0.00 2.60 -0.06 1.61 -7.23 -1.26 -2.83 120.40 113.23 1og7 s VAL 7 Ca 0.00 -2.07 -0.02 0.00 -1.81 0.00 0.00 61.98 58.08 1og7 s VAL 7 Cb 0.00 -2.78 0.04 0.00 0.56 0.00 0.00 36.38 34.20 1og7 s VAL 7 CO 0.00 -0.49 0.13 -1.00 -0.31 0.00 0.00 175.10 173.43 1og7 s HIS 8 N 1.03 -0.14 0.39 2.82 0.09 0.17 -4.16 115.29 115.48 1og7 s HIS 8 Ca 0.06 0.45 0.12 0.00 -0.00 0.00 0.00 55.06 55.68 1og7 s HIS 8 Cb -0.20 -0.13 0.91 0.00 -0.00 0.00 0.00 32.58 33.16 1og7 s HIS 8 CO -0.06 -0.17 1.90 0.00 -0.00 0.00 0.00 174.74 176.41 1og7 n GLY 10 N -1.47 3.78 1.69 0.00 0.00 -1.26 -4.67 105.19 103.25 1og7 n GLY 10 Ca 0.16 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1og7 n GLY 10 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1og7 n LYS 11 N 0.00 0.00 0.00 1.61 4.76 -1.26 -5.12 118.16 118.15 1og7 n LYS 11 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1og7 n LYS 11 Cb 0.00 -0.16 0.00 0.00 -1.84 0.00 0.00 35.03 33.03 1og7 n LYS 11 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 1og7 n HIS 12 N -3.25 -0.06 0.90 2.13 -0.00 -1.26 -4.90 115.22 108.78 1og7 n HIS 12 Ca 0.00 0.00 0.10 0.00 0.46 0.00 0.00 57.72 58.28 1og7 n HIS 12 Cb 0.05 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 29.83 1og7 n HIS 12 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1og7 n SER 13 N 0.00 0.87 -1.43 0.26 7.64 -1.26 -0.26 113.62 119.44 1og7 n SER 13 Ca 0.00 -0.83 0.10 0.00 1.01 0.00 0.00 58.87 59.15 1og7 n SER 13 Cb 0.00 1.03 0.33 0.00 -1.01 0.00 0.00 64.21 64.56 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 -1.49 0.36 -0.18 0.00 2.01 -1.10 -4.71 115.64 110.53 1og7 s THR 15 Ca 0.48 0.06 0.00 0.00 0.31 0.00 0.00 61.69 62.54 1og7 s THR 15 Cb 0.28 -0.46 0.00 0.00 0.01 0.00 0.00 72.50 72.33 1og7 s THR 15 CO 0.27 0.22 0.45 0.52 -0.69 0.00 0.00 174.62 175.39 1og7 n VAL 16 N 4.60 0.40 -0.29 3.82 0.31 -1.26 -0.66 118.33 125.26 1og7 n VAL 16 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1og7 n VAL 16 Cb 0.50 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 1og7 n VAL 16 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1og7 n ASP 17 N 0.67 0.00 -0.64 4.52 8.00 -1.13 -4.76 116.55 123.21 1og7 n ASP 17 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 1og7 n ASP 17 Cb 0.22 -1.78 0.15 0.00 -0.02 0.00 0.00 41.12 39.69 1og7 n ASP 17 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 1og7 n TRP 18 N -1.44 0.45 0.32 1.24 -0.00 -1.26 -4.67 117.44 112.08 1og7 n TRP 18 Ca 0.00 -0.48 0.21 0.00 -0.00 0.00 0.00 57.50 57.23 1og7 n TRP 18 Cb 0.00 -0.03 1.08 0.00 -0.00 0.00 0.00 31.31 32.37 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 2.06 0.00 1.11 -1.67 0.00 -1.89 0.06 103.07 102.74 1og7 h GLY 19 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1og7 h GLY 19 CO 0.00 0.00 0.38 0.00 0.00 0.00 0.00 176.54 176.92 1og7 h THR 20 N 0.00 1.25 0.61 4.70 1.03 -1.98 -0.44 112.91 118.08 1og7 h THR 20 Ca 0.00 -0.71 -0.03 0.00 -0.01 0.00 0.00 66.41 65.66 1og7 h THR 20 Cb 0.08 0.23 0.01 0.00 -1.07 0.00 0.00 68.15 67.40 1og7 h THR 20 CO 0.00 0.30 -0.29 0.00 -0.01 0.00 0.00 175.52 175.52 1og7 h ALA 21 N 1.27 -0.84 -0.57 0.00 0.00 -1.35 -1.71 119.26 116.06 1og7 h ALA 21 Ca 0.28 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1og7 h ALA 21 Cb 0.12 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1og7 h ALA 21 CO -0.03 -0.78 0.20 -0.84 0.00 0.00 0.00 179.25 177.79 1og7 h ILE 22 N -1.19 1.21 -0.06 0.00 3.07 -1.60 -1.88 117.51 117.06 1og7 h ILE 22 Ca -0.08 -0.71 0.01 0.00 1.55 0.00 0.00 64.86 65.63 1og7 h ILE 22 Cb 0.63 0.57 -0.01 0.00 -0.27 0.00 0.00 36.82 37.74 1og7 h ILE 22 CO 0.14 0.27 0.02 1.23 -1.05 0.00 0.00 178.15 178.76 1og7 h GLY 23 N 0.96 0.07 1.00 0.16 0.00 -1.14 0.46 103.07 104.58 1og7 h GLY 23 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1og7 h GLY 23 CO -0.01 0.01 0.17 -0.57 0.00 0.00 0.00 176.54 176.13 1og7 h ASN 24 N 0.05 0.30 -0.44 0.19 -0.73 -1.15 -1.93 115.58 111.87 1og7 h ASN 24 Ca 0.03 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.19 1og7 h ASN 24 Cb 0.02 -0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.51 1og7 h ASN 24 CO -0.03 0.22 0.29 0.40 -0.37 0.00 0.00 177.43 177.94 1og7 h ILE 25 N 0.35 1.12 -0.52 2.57 2.04 -1.22 0.16 117.51 122.01 1og7 h ILE 25 Ca 0.09 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.69 1og7 h ILE 25 Cb -0.03 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1og7 h ILE 25 CO -0.02 0.11 0.14 1.23 0.00 0.00 0.00 178.15 179.61 1og7 h GLY 26 N 0.59 0.84 1.29 5.37 0.00 -0.76 -1.14 103.07 109.27 1og7 h GLY 26 Ca 0.16 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.99 1og7 h GLY 26 CO -0.03 0.44 -0.82 3.43 0.00 0.00 0.00 176.54 179.55 1og7 h ASN 27 N 0.76 0.00 0.05 0.19 -0.26 -1.22 -1.85 115.58 113.25 1og7 h ASN 27 Ca 0.17 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 1og7 h ASN 27 Cb 0.26 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1og7 h ASN 27 CO -0.00 0.14 -0.06 -1.13 -1.06 0.00 0.00 177.43 175.32 1og7 h ASN 28 N 0.00 -0.16 -0.20 5.81 -0.73 -0.82 -0.74 115.58 118.73 1og7 h ASN 28 Ca -0.03 0.02 0.06 0.00 1.87 0.00 0.00 56.30 58.22 1og7 h ASN 28 Cb 1.13 0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.78 1og7 h ASN 28 CO 0.01 -0.10 0.19 0.00 -0.37 0.00 0.00 177.43 177.17 1og7 h ALA 29 N 0.81 1.91 -0.66 1.57 0.00 -1.18 -2.14 119.26 119.57 1og7 h ALA 29 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1og7 h ALA 29 Cb 0.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1og7 h ALA 29 CO -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1og7 n ALA 30 N -2.40 2.45 0.04 0.00 0.00 -0.70 -0.47 120.51 119.43 1og7 n ALA 30 Ca 0.02 -1.33 0.11 0.00 0.00 0.00 0.00 53.44 52.24 1og7 n ALA 30 Cb 0.32 -0.85 -0.16 0.00 0.00 0.00 0.00 19.45 18.76 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 1.36 2.88 -0.02 0.00 0.00 -0.32 -4.35 120.51 120.05 1og7 n ALA 31 Ca 0.23 -0.51 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 1og7 n ALA 31 Cb 0.63 -0.77 -0.09 0.00 0.00 0.00 0.00 19.45 19.22 1og7 n ALA 31 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1og7 h ASN 32 N 0.00 0.12 0.00 0.00 2.35 -1.41 -3.44 115.58 113.20 1og7 h ASN 32 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1og7 h ASN 32 Cb 0.98 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1og7 h ASN 32 CO 0.00 0.54 0.00 1.87 -1.65 0.00 0.00 177.43 178.19 1og7 n TRP 33 N -4.78 0.00 -0.02 1.19 -0.00 0.38 -0.23 117.44 113.97 1og7 n TRP 33 Ca -0.07 0.00 0.24 0.00 -0.00 0.00 0.00 57.50 57.66 1og7 n TRP 33 Cb 0.26 0.00 0.71 0.00 -0.00 0.00 0.00 31.31 32.28 1og7 n TRP 33 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1og7 h ALA 34 N 0.00 2.43 -0.39 5.87 0.00 -1.88 -3.04 119.26 122.26 1og7 h ALA 34 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 1og7 h ALA 34 Cb 0.00 0.05 -0.29 0.00 0.00 0.00 0.00 17.79 17.55 1og7 h ALA 34 CO 0.00 -0.91 -0.78 2.41 0.00 0.00 0.00 179.25 179.97 1og7 n THR 35 N -3.83 0.64 -0.91 0.00 -1.04 0.68 -4.90 114.28 104.91 1og7 n THR 35 Ca 0.12 -2.21 -0.32 0.00 -2.04 0.00 0.00 64.05 59.60 1og7 n THR 35 Cb 0.82 1.01 -0.12 0.00 -1.82 0.00 0.00 70.33 70.22 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 -0.69 0.14 2.51 3.41 0.00 -1.15 -1.64 105.19 107.77 1og7 n GLY 36 Ca -0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 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 5.39 1.37 4.24 -0.02 0.00 -1.26 -1.37 105.19 113.53 1og7 n GLY 37 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1og7 n GLY 37 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1og7 n ASN 38 N -0.97 0.00 -3.42 1.61 5.15 -0.65 -4.35 115.26 112.62 1og7 n ASN 38 Ca -0.14 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.60 1og7 n ASN 38 Cb 0.57 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.71 1og7 n ASN 38 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1og7 s ALA 39 N 0.00 0.24 0.00 5.20 0.00 -1.17 -4.84 121.76 121.19 1og7 s ALA 39 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1og7 s ALA 39 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1og7 s ALA 39 CO 0.00 -2.04 0.00 0.41 0.00 0.00 0.00 175.76 174.13 1og7 n GLY 40 N 4.36 1.20 2.52 0.00 0.00 -0.69 -4.54 105.19 108.03 1og7 n GLY 40 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.56 -0.25 -2.00 1.61 -0.00 -0.47 -4.87 117.44 109.90 1og7 n TRP 41 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.24 1og7 n TRP 41 Cb 0.00 -3.44 -0.07 0.00 -0.00 0.00 0.00 31.31 27.81 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 -2.61 4.84 0.00 5.87 2.47 -1.26 -4.71 114.94 119.54 1og7 s ASN 42 Ca 0.00 -1.38 0.00 0.00 0.42 0.00 0.00 52.86 51.90 1og7 s ASN 42 Cb 0.00 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 1og7 s ASN 42 CO 0.00 -3.23 0.06 0.29 -3.72 0.00 0.00 177.10 170.50