#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1clf n TYR 2 N 0.00 -0.07 -4.03 0.00 4.02 -1.26 -4.77 117.16 111.04 1clf n TYR 2 Ca 0.00 -2.05 -0.24 0.00 -0.01 0.00 0.00 57.90 55.61 1clf n TYR 2 Cb 0.00 -0.35 -0.06 0.00 -0.02 0.00 0.00 39.34 38.91 1clf n TYR 2 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1clf s LYS 3 N -3.79 2.31 -0.49 -0.72 -2.85 -1.07 -4.60 119.74 108.52 1clf s LYS 3 Ca 0.17 -1.71 -0.28 0.00 -1.00 0.00 0.00 55.97 53.14 1clf s LYS 3 Cb -0.01 -2.10 0.03 0.00 -2.06 0.00 0.00 37.83 33.69 1clf s LYS 3 CO 0.11 -0.06 1.12 0.42 0.10 0.00 0.00 175.35 177.03 1clf s ILE 4 N -2.53 4.21 0.81 3.79 1.01 -1.26 0.21 121.20 127.43 1clf s ILE 4 Ca 0.41 1.12 -0.12 0.00 0.00 0.00 0.00 60.65 62.07 1clf s ILE 4 Cb 0.01 -4.61 0.08 0.00 0.01 0.00 0.00 42.46 37.95 1clf s ILE 4 CO 0.23 -1.04 1.11 0.00 0.00 0.00 0.00 174.94 175.23 1clf s ALA 5 N 4.46 2.22 0.65 9.38 0.00 0.15 -4.89 121.76 133.73 1clf s ALA 5 Ca 0.46 -0.28 0.34 0.00 0.00 0.00 0.00 51.96 52.48 1clf s ALA 5 Cb -0.07 -3.09 1.86 0.00 0.00 0.00 0.00 23.12 21.81 1clf s ALA 5 CO 0.30 -1.79 2.07 0.22 0.00 0.00 0.00 175.76 176.57 1clf h ASP 6 N -1.13 0.00 -0.06 0.00 3.58 -1.92 -1.00 116.42 115.89 1clf h ASP 6 Ca -0.47 0.00 0.02 0.00 0.42 0.00 0.00 57.03 56.99 1clf h ASP 6 Cb 1.28 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.33 1clf h ASP 6 CO 0.60 0.00 0.22 0.77 -2.88 0.00 0.00 179.24 177.95 1clf h SER 7 N 0.00 0.00 0.00 2.28 4.64 -1.91 -3.34 113.55 115.22 1clf h SER 7 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1clf h SER 7 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1clf h SER 7 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1clf n VAL 9 N -2.16 -1.13 -0.41 0.00 0.24 -1.26 -4.55 118.33 109.06 1clf n VAL 9 Ca 0.00 0.73 -0.11 0.00 -2.04 0.00 0.00 64.34 62.92 1clf n VAL 9 Cb 0.00 -1.16 -0.02 0.00 -1.47 0.00 0.00 33.84 31.18 1clf n VAL 9 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1clf n SER 10 N -2.88 2.63 0.08 -1.34 7.64 -1.26 -4.37 113.62 114.11 1clf n SER 10 Ca -0.03 -2.10 -0.21 0.00 1.01 0.00 0.00 58.87 57.54 1clf n SER 10 Cb 0.37 -0.76 -0.15 0.00 -1.01 0.00 0.00 64.21 62.66 1clf n SER 10 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1clf n GLY 12 N 1.77 -0.92 5.02 0.00 0.00 -1.26 -5.02 105.19 104.78 1clf n GLY 12 Ca -0.21 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1clf n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clf n ALA 13 N -0.14 0.00 0.14 4.61 0.00 -1.26 -4.49 120.51 119.38 1clf n ALA 13 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1clf n ALA 13 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 1clf n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1clf n ALA 15 N -2.54 0.25 0.51 0.00 0.00 -1.26 -0.34 120.51 117.13 1clf n ALA 15 Ca 0.03 1.00 0.12 0.00 0.00 0.00 0.00 53.44 54.60 1clf n ALA 15 Cb 0.35 -0.62 0.22 0.00 0.00 0.00 0.00 19.45 19.39 1clf n ALA 15 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1clf h SER 16 N 0.00 0.00 0.28 0.00 0.02 -1.29 -3.34 113.55 109.22 1clf h SER 16 Ca 0.45 -0.12 -0.25 0.00 -0.84 0.00 0.00 61.79 61.03 1clf h SER 16 Cb 0.72 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.27 1clf h SER 16 CO -0.93 0.06 -1.05 -0.33 -1.14 0.00 0.00 176.83 173.44 1clf h GLU 17 N 0.00 0.48 -6.32 3.45 4.39 -0.67 -3.44 114.58 112.47 1clf h GLU 17 Ca 0.00 -0.57 -0.56 0.00 0.34 0.00 0.00 59.36 58.57 1clf h GLU 17 Cb 0.79 0.17 0.02 0.00 -0.10 0.00 0.00 28.75 29.63 1clf h GLU 17 CO 0.00 1.21 1.19 0.00 -1.16 0.00 0.00 179.01 180.25 1clf h PRO 19 N 10.15 0.27 -0.38 0.00 0.11 -1.92 0.24 132.00 140.47 1clf h PRO 19 Ca -0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1clf h PRO 19 Cb 1.25 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1clf h PRO 19 CO 0.94 0.18 0.00 1.55 -0.21 0.00 0.00 178.00 180.47 1clf n VAL 20 N -4.50 0.57 -2.61 3.15 3.14 -1.26 -4.97 118.33 111.86 1clf n VAL 20 Ca 0.24 -0.79 -0.16 0.00 -2.96 0.00 0.00 64.34 60.68 1clf n VAL 20 Cb 0.94 0.90 -0.00 0.00 -1.06 0.00 0.00 33.84 34.62 1clf n VAL 20 CO 0.00 0.00 0.00 -3.20 -6.46 0.00 0.00 176.83 167.17 1clf n ASN 21 N 1.28 -4.27 -1.43 6.55 5.15 0.07 -4.84 115.26 117.77 1clf n ASN 21 Ca 0.17 0.05 -0.00 0.00 -0.60 0.00 0.00 54.58 54.20 1clf n ASN 21 Cb 0.55 -3.59 0.00 0.00 -0.53 0.00 0.00 39.78 36.21 1clf n ASN 21 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1clf n ALA 22 N -2.48 3.80 -3.01 5.20 0.00 -1.26 -4.75 120.51 118.01 1clf n ALA 22 Ca -0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1clf n ALA 22 Cb 0.61 -1.01 -0.11 0.00 0.00 0.00 0.00 19.45 18.94 1clf n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1clf s ILE 23 N -0.06 0.07 0.03 0.00 1.01 -1.26 -0.56 121.20 120.43 1clf s ILE 23 Ca 0.01 -0.56 -0.28 0.00 0.00 0.00 0.00 60.65 59.82 1clf s ILE 23 Cb 0.01 -0.27 0.09 0.00 0.01 0.00 0.00 42.46 42.30 1clf s ILE 23 CO 0.00 -0.31 0.96 -0.44 0.00 0.00 0.00 174.94 175.15 1clf s SER 24 N -0.98 -0.27 -0.15 3.58 0.01 -0.80 -4.76 113.70 110.33 1clf s SER 24 Ca -0.11 -0.14 -0.29 0.00 1.31 0.00 0.00 55.95 56.72 1clf s SER 24 Cb -0.06 0.39 -0.04 0.00 0.21 0.00 0.00 66.02 66.52 1clf s SER 24 CO 0.00 -0.66 1.63 -1.58 0.41 0.00 0.00 173.24 173.04 1clf s GLN 25 N -3.08 3.96 0.00 12.44 0.74 -1.26 -0.59 119.66 131.87 1clf s GLN 25 Ca 0.08 1.89 0.00 0.00 0.05 0.00 0.00 55.36 57.38 1clf s GLN 25 Cb -0.01 -4.01 0.00 0.00 1.10 0.00 0.00 33.01 30.09 1clf s GLN 25 CO -0.05 -1.10 0.00 0.41 -0.55 0.00 0.00 175.29 174.00 1clf n GLY 26 N 4.41 -0.39 0.47 2.59 0.00 -0.37 -4.89 105.19 107.00 1clf n GLY 26 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1clf n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1clf n ASP 27 N -1.79 0.00 -0.05 1.61 2.03 -1.26 -4.97 116.55 112.12 1clf n ASP 27 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 1clf n ASP 27 Cb 0.00 -0.21 -0.02 0.00 -0.72 0.00 0.00 41.12 40.17 1clf n ASP 27 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1clf n SER 28 N -2.35 1.58 -0.10 1.67 7.64 -1.26 -5.09 113.62 115.70 1clf n SER 28 Ca 0.00 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1clf n SER 28 Cb 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1clf n SER 28 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1clf n ILE 29 N -4.07 0.00 -2.57 0.44 -5.35 -1.26 -4.64 119.36 101.91 1clf n ILE 29 Ca -0.10 0.00 -0.37 0.00 -0.27 0.00 0.00 62.75 62.01 1clf n ILE 29 Cb 0.36 -0.41 -0.04 0.00 -1.74 0.00 0.00 39.64 37.80 1clf n ILE 29 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1clf s PHE 30 N 1.33 3.42 0.12 4.28 0.40 -1.26 -1.24 117.98 125.03 1clf s PHE 30 Ca 0.00 1.69 0.08 0.00 -0.60 0.00 0.00 56.93 58.09 1clf s PHE 30 Cb 0.00 -3.13 -0.04 0.00 0.51 0.00 0.00 43.02 40.37 1clf s PHE 30 CO 0.00 -0.45 -0.19 0.54 0.70 0.00 0.00 175.22 175.82 1clf s VAL 31 N -1.53 1.68 -0.09 -0.44 0.11 0.25 -4.65 120.40 115.72 1clf s VAL 31 Ca 0.53 -1.65 -0.03 0.00 -2.93 0.00 0.00 61.98 57.91 1clf s VAL 31 Cb -0.24 -1.60 -0.03 0.00 -1.53 0.00 0.00 36.38 32.97 1clf s VAL 31 CO 0.30 -0.17 0.04 -0.63 -3.33 0.00 0.00 175.10 171.31 1clf s ILE 32 N -1.49 4.60 -1.06 7.04 1.01 -1.26 -1.90 121.20 128.13 1clf s ILE 32 Ca 0.09 -0.16 -0.21 0.00 0.00 0.00 0.00 60.65 60.37 1clf s ILE 32 Cb -0.08 -2.96 -0.08 0.00 0.01 0.00 0.00 42.46 39.35 1clf s ILE 32 CO 0.05 0.59 1.94 0.47 0.00 0.00 0.00 174.94 178.00 1clf n ASP 33 N 2.05 3.18 -0.07 3.58 8.00 0.28 -4.78 116.55 128.79 1clf n ASP 33 Ca -0.19 -2.74 0.13 0.00 0.71 0.00 0.00 54.79 52.71 1clf n ASP 33 Cb 0.54 -1.46 0.53 0.00 -0.02 0.00 0.00 41.12 40.70 1clf n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1clf h ALA 34 N 8.17 2.09 -0.91 2.24 0.00 -1.88 0.57 119.26 129.55 1clf h ALA 34 Ca 0.38 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.52 1clf h ALA 34 Cb 0.78 -0.06 -0.16 0.00 0.00 0.00 0.00 17.79 18.34 1clf h ALA 34 CO 1.66 -0.23 0.06 0.22 0.00 0.00 0.00 179.25 180.96 1clf h ASP 35 N 0.35 -0.36 0.00 0.00 1.82 -1.96 -3.23 116.42 113.04 1clf h ASP 35 Ca 0.28 0.24 -0.21 0.00 -0.39 0.00 0.00 57.03 56.95 1clf h ASP 35 Cb 0.63 0.41 -0.04 0.00 0.68 0.00 0.00 39.33 41.01 1clf h ASP 35 CO -0.07 -0.27 -2.02 0.41 -1.61 0.00 0.00 179.24 175.67 1clf n THR 36 N -5.41 0.81 -1.69 2.25 -1.04 0.17 -4.92 114.28 104.45 1clf n THR 36 Ca 0.20 -0.61 -0.61 0.00 -2.04 0.00 0.00 64.05 61.00 1clf n THR 36 Cb 0.67 -0.39 -0.08 0.00 -1.82 0.00 0.00 70.33 68.71 1clf n THR 36 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1clf n ILE 38 N 4.63 1.45 -3.64 0.00 -5.35 -1.26 -4.81 119.36 110.37 1clf n ILE 38 Ca 0.30 -0.24 -0.19 0.00 -0.27 0.00 0.00 62.75 62.35 1clf n ILE 38 Cb 0.06 -1.20 0.01 0.00 -1.74 0.00 0.00 39.64 36.77 1clf n ILE 38 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1clf n ASP 39 N 0.89 -2.03 -0.04 7.28 -0.08 -1.26 -4.99 116.55 116.32 1clf n ASP 39 Ca 0.01 -0.57 0.00 0.00 -1.51 0.00 0.00 54.79 52.72 1clf n ASP 39 Cb 0.51 -0.74 0.00 0.00 2.34 0.00 0.00 41.12 43.23 1clf n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1clf n GLY 41 N 5.00 0.02 0.17 0.00 0.00 -1.26 -4.99 105.19 104.13 1clf n GLY 41 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1clf n GLY 41 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1clf h ASN 42 N 0.00 0.08 -0.66 1.61 -1.24 -1.99 0.30 115.58 113.67 1clf h ASN 42 Ca 0.00 0.06 0.05 0.00 0.71 0.00 0.00 56.30 57.12 1clf h ASN 42 Cb 1.01 0.06 -0.05 0.00 0.73 0.00 0.00 38.32 40.07 1clf h ASN 42 CO 0.00 0.08 0.38 0.00 -1.29 0.00 0.00 177.43 176.60 1clf h ALA 44 N 1.33 1.13 0.07 0.00 0.00 -1.42 -0.65 119.26 119.71 1clf h ALA 44 Ca 0.29 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1clf h ALA 44 Cb 0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1clf h ALA 44 CO -0.16 0.63 -0.10 -0.97 0.00 0.00 0.00 179.25 178.65 1clf h ASN 45 N 1.23 -0.28 -0.33 0.00 -1.24 0.26 -3.25 115.58 111.97 1clf h ASN 45 Ca 0.31 0.03 -0.15 0.00 0.71 0.00 0.00 56.30 57.20 1clf h ASN 45 Cb 0.02 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1clf h ASN 45 CO -0.05 -0.16 -0.38 -0.37 -1.29 0.00 0.00 177.43 175.18 1clf h VAL 46 N -0.21 1.28 -2.11 2.57 -1.51 -0.29 -3.46 116.25 112.51 1clf h VAL 46 Ca 0.02 -1.56 -0.60 0.00 -1.23 0.00 0.00 66.70 63.33 1clf h VAL 46 Cb 0.22 1.40 0.02 0.00 -2.13 0.00 0.00 31.29 30.80 1clf h VAL 46 CO -0.05 0.52 1.07 0.00 -1.23 0.00 0.00 177.57 177.87 1clf h PRO 48 N 8.87 0.24 -0.41 0.00 0.13 -1.91 -2.49 132.00 136.42 1clf h PRO 48 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1clf h PRO 48 Cb 1.26 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1clf h PRO 48 CO 0.94 0.27 0.00 1.33 -0.23 0.00 0.00 178.00 180.31 1clf n VAL 49 N -4.39 1.15 -3.67 1.56 0.24 -1.26 -5.02 118.33 106.93 1clf n VAL 49 Ca -0.00 -1.08 -0.27 0.00 -2.04 0.00 0.00 64.34 60.94 1clf n VAL 49 Cb 0.18 0.42 0.02 0.00 -1.47 0.00 0.00 33.84 32.99 1clf n VAL 49 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1clf n GLY 50 N 0.63 -1.09 0.06 7.63 0.00 -0.94 -4.89 105.19 106.59 1clf n GLY 50 Ca 0.15 0.48 -0.04 0.00 0.00 0.00 0.00 46.02 46.61 1clf n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clf n ALA 51 N -3.57 1.83 -1.60 4.61 0.00 -1.26 -4.69 120.51 115.84 1clf n ALA 51 Ca -0.14 -0.79 -0.20 0.00 0.00 0.00 0.00 53.44 52.30 1clf n ALA 51 Cb 0.60 -0.13 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 1clf n ALA 51 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1clf n PRO 52 N -2.41 0.47 -3.52 0.00 -0.02 -1.26 0.35 135.00 128.61 1clf n PRO 52 Ca -0.18 -1.84 -0.15 0.00 -2.02 0.00 0.00 63.50 59.31 1clf n PRO 52 Cb 0.84 -3.77 -0.05 0.00 -0.02 0.00 0.00 33.50 30.50 1clf n PRO 52 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1clf s VAL 53 N 14.93 0.01 0.65 -1.45 -7.23 0.13 -4.51 120.40 122.93 1clf s VAL 53 Ca 0.77 -0.08 -0.00 0.00 -1.81 0.00 0.00 61.98 60.86 1clf s VAL 53 Cb -0.02 -0.98 0.08 0.00 0.56 0.00 0.00 36.38 36.02 1clf s VAL 53 CO 0.19 -0.05 0.90 -1.58 -0.31 0.00 0.00 175.10 174.26 1clf s GLN 54 N -2.14 2.06 0.00 4.82 0.74 -1.26 -2.59 119.66 121.29 1clf s GLN 54 Ca -0.07 -0.94 0.23 0.00 0.05 0.00 0.00 55.36 54.64 1clf s GLN 54 Cb -0.01 -2.39 1.39 0.00 1.10 0.00 0.00 33.01 33.10 1clf s GLN 54 CO 0.01 -1.13 1.76 0.39 -0.55 0.00 0.00 175.29 175.76