#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 -1.72 -4.61 0.00 4.01 -1.26 -4.70 117.16 108.87 1clf n TYR 2 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 1clf n TYR 2 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1clf n TYR 2 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1clf s LYS 3 N -0.29 2.04 -0.50 -0.72 -2.85 -1.02 -4.57 119.74 111.83 1clf s LYS 3 Ca 0.00 -2.27 -0.26 0.00 -1.00 0.00 0.00 55.97 52.44 1clf s LYS 3 Cb 0.00 -0.97 0.03 0.00 -2.06 0.00 0.00 37.83 34.83 1clf s LYS 3 CO 0.00 -0.44 0.99 0.42 0.10 0.00 0.00 175.35 176.42 1clf s ILE 4 N -3.07 4.36 0.90 3.79 1.01 -1.25 -0.04 121.20 126.89 1clf s ILE 4 Ca 0.16 0.70 -0.13 0.00 0.00 0.00 0.00 60.65 61.39 1clf s ILE 4 Cb 0.02 -4.52 0.13 0.00 0.01 0.00 0.00 42.46 38.10 1clf s ILE 4 CO 0.10 -0.99 1.17 0.00 0.00 0.00 0.00 174.94 175.21 1clf s ALA 5 N 4.04 2.04 0.66 9.38 0.00 0.56 -4.75 121.76 133.69 1clf s ALA 5 Ca 0.37 -0.65 0.31 0.00 0.00 0.00 0.00 51.96 52.00 1clf s ALA 5 Cb -0.10 -2.98 1.69 0.00 0.00 0.00 0.00 23.12 21.74 1clf s ALA 5 CO 0.25 -2.17 1.97 0.22 0.00 0.00 0.00 175.76 176.03 1clf h ASP 6 N -1.42 0.00 -0.02 0.00 3.58 -1.90 0.03 116.42 116.68 1clf h ASP 6 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1clf h ASP 6 Cb 1.32 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.37 1clf h ASP 6 CO 0.60 0.00 0.11 0.28 -2.88 0.00 0.00 179.24 177.35 1clf h SER 7 N 0.00 0.00 -3.74 2.28 0.02 -1.91 -3.43 113.55 106.76 1clf h SER 7 Ca 0.02 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.41 1clf h SER 7 Cb 0.63 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.35 1clf h SER 7 CO -0.00 0.00 0.06 0.00 -1.14 0.00 0.00 176.83 175.75 1clf s VAL 9 N -1.86 1.88 -0.58 0.00 -7.23 -1.26 -4.95 120.40 106.39 1clf s VAL 9 Ca 0.72 -2.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.78 1clf s VAL 9 Cb -0.34 -1.92 -0.10 0.00 0.56 0.00 0.00 36.38 34.58 1clf s VAL 9 CO 0.51 -0.36 1.76 -1.20 -0.31 0.00 0.00 175.10 175.51 1clf n SER 10 N 0.12 2.85 0.02 4.85 7.64 -1.26 -4.50 113.62 123.34 1clf n SER 10 Ca -0.12 -2.35 0.11 0.00 1.01 0.00 0.00 58.87 57.52 1clf n SER 10 Cb 0.58 -0.91 -0.06 0.00 -1.01 0.00 0.00 64.21 62.81 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 1.32 1.84 0.02 0.00 0.00 -1.26 -4.86 105.19 102.25 1clf n GLY 12 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 -0.03 0.20 4.61 0.00 -1.26 -0.32 120.51 123.72 1clf n ALA 13 Ca 0.00 0.04 0.17 0.00 0.00 0.00 0.00 53.44 53.65 1clf n ALA 13 Cb 0.00 0.03 0.83 0.00 0.00 0.00 0.00 19.45 20.31 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 -2.33 0.19 0.14 0.00 0.00 0.57 -0.64 120.51 118.44 1clf n ALA 15 Ca 0.02 1.00 0.05 0.00 0.00 0.00 0.00 53.44 54.51 1clf n ALA 15 Cb 0.33 -0.59 0.04 0.00 0.00 0.00 0.00 19.45 19.23 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 0.07 0.00 0.02 -1.41 -3.30 113.55 108.93 1clf h SER 16 Ca 0.43 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.28 1clf h SER 16 Cb 0.66 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1clf h SER 16 CO -0.94 0.37 -0.33 -0.33 -1.14 0.00 0.00 176.83 174.46 1clf h GLU 17 N 0.00 0.38 -6.23 3.45 4.39 -0.90 -3.43 114.58 112.25 1clf h GLU 17 Ca -0.02 -0.16 -0.56 0.00 0.34 0.00 0.00 59.36 58.96 1clf h GLU 17 Cb 1.30 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1clf h GLU 17 CO 0.05 0.67 1.26 0.00 -1.16 0.00 0.00 179.01 179.83 1clf h PRO 19 N 11.80 0.00 -0.33 0.00 0.13 -1.92 -1.35 132.00 140.33 1clf h PRO 19 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1clf h PRO 19 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1clf h PRO 19 CO 0.97 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 180.07 1clf n VAL 20 N -2.83 1.55 -4.20 1.56 0.24 -1.26 -5.00 118.33 108.39 1clf n VAL 20 Ca -0.01 -1.36 -0.31 0.00 -2.04 0.00 0.00 64.34 60.63 1clf n VAL 20 Cb 0.17 0.18 -0.06 0.00 -1.47 0.00 0.00 33.84 32.66 1clf n VAL 20 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1clf n ASN 21 N 0.14 -0.20 0.00 -1.34 5.15 -0.51 -4.84 115.26 113.66 1clf n ASN 21 Ca 0.16 -1.15 0.13 0.00 -0.60 0.00 0.00 54.58 53.12 1clf n ASN 21 Cb 0.63 -2.24 0.65 0.00 -0.53 0.00 0.00 39.78 38.29 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 -4.45 2.29 -2.79 5.20 0.00 -1.26 -4.89 120.51 114.62 1clf n ALA 22 Ca -0.24 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 52.76 1clf n ALA 22 Cb 0.65 -1.42 -0.07 0.00 0.00 0.00 0.00 19.45 18.61 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 -2.60 4.70 0.17 0.00 1.01 -1.26 -0.27 121.20 122.96 1clf s ILE 23 Ca 0.24 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 60.13 1clf s ILE 23 Cb 0.17 -3.19 0.06 0.00 0.01 0.00 0.00 42.46 39.51 1clf s ILE 23 CO 0.40 0.28 0.85 -0.44 0.00 0.00 0.00 174.94 176.03 1clf s SER 24 N -1.96 -0.26 -0.05 3.58 0.01 -0.51 -4.92 113.70 109.60 1clf s SER 24 Ca 0.25 -0.38 -0.30 0.00 1.31 0.00 0.00 55.95 56.84 1clf s SER 24 Cb -0.12 0.55 -0.05 0.00 0.21 0.00 0.00 66.02 66.61 1clf s SER 24 CO 0.17 -1.00 1.48 -1.58 0.41 0.00 0.00 173.24 172.71 1clf s GLN 25 N -3.49 4.23 -0.07 12.44 0.74 -1.26 -0.37 119.66 131.88 1clf s GLN 25 Ca 0.10 2.00 -0.05 0.00 0.05 0.00 0.00 55.36 57.46 1clf s GLN 25 Cb -0.03 -3.76 -0.02 0.00 1.10 0.00 0.00 33.01 30.31 1clf s GLN 25 CO 0.01 -0.71 -0.10 0.41 -0.55 0.00 0.00 175.29 174.35 1clf n GLY 26 N 3.83 -0.71 0.73 2.59 0.00 -0.60 -4.87 105.19 106.16 1clf n GLY 26 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.44 0.00 0.03 1.61 2.03 -1.26 -5.00 116.55 110.53 1clf n ASP 27 Ca -0.04 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.26 1clf n ASP 27 Cb 0.15 -0.12 -0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1clf n ASP 27 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1clf n SER 28 N -2.45 0.99 -3.16 1.67 3.41 -1.26 -5.09 113.62 107.73 1clf n SER 28 Ca 0.00 0.13 -0.10 0.00 -0.26 0.00 0.00 58.87 58.64 1clf n SER 28 Cb 0.00 -0.31 0.05 0.00 -0.26 0.00 0.00 64.21 63.68 1clf n SER 28 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1clf n ILE 29 N -3.48 0.00 -2.61 -1.33 -5.35 -1.26 -4.63 119.36 100.70 1clf n ILE 29 Ca -0.01 -0.73 -0.33 0.00 -0.27 0.00 0.00 62.75 61.41 1clf n ILE 29 Cb 0.11 -1.06 -0.05 0.00 -1.74 0.00 0.00 39.64 36.91 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 -1.01 3.22 -0.02 4.28 0.40 -1.26 -1.56 117.98 122.03 1clf s PHE 30 Ca 0.28 1.57 -0.03 0.00 -0.60 0.00 0.00 56.93 58.15 1clf s PHE 30 Cb -0.02 -2.91 0.00 0.00 0.51 0.00 0.00 43.02 40.60 1clf s PHE 30 CO 0.18 -0.43 0.07 0.54 0.70 0.00 0.00 175.22 176.28 1clf s VAL 31 N -2.22 0.03 -0.11 -0.44 0.11 0.50 -4.56 120.40 113.71 1clf s VAL 31 Ca 0.63 -0.23 -0.05 0.00 -2.93 0.00 0.00 61.98 59.40 1clf s VAL 31 Cb -0.12 -0.18 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 1clf s VAL 31 CO 0.20 -0.13 0.07 -0.63 -3.33 0.00 0.00 175.10 171.28 1clf s ILE 32 N -0.38 4.94 -0.55 7.04 1.01 -1.26 -1.42 121.20 130.58 1clf s ILE 32 Ca -0.04 -0.01 -0.27 0.00 0.00 0.00 0.00 60.65 60.33 1clf s ILE 32 Cb -0.03 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 1clf s ILE 32 CO 0.00 0.60 1.82 -1.81 0.00 0.00 0.00 174.94 175.55 1clf s ASP 33 N -0.83 5.46 0.41 3.58 1.01 0.63 -4.88 116.67 122.04 1clf s ASP 33 Ca 0.13 0.55 0.09 0.00 0.71 0.00 0.00 52.55 54.03 1clf s ASP 33 Cb -0.12 -2.53 0.85 0.00 1.01 0.00 0.00 42.92 42.13 1clf s ASP 33 CO 0.03 -2.19 1.99 0.00 0.21 0.00 0.00 175.17 175.21 1clf h ALA 34 N 14.28 1.62 -0.73 5.23 0.00 -1.89 0.14 119.26 137.91 1clf h ALA 34 Ca -0.28 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1clf h ALA 34 Cb 1.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1clf h ALA 34 CO 1.18 0.29 0.45 0.22 0.00 0.00 0.00 179.25 181.39 1clf h ASP 35 N 0.34 0.86 0.18 0.00 3.58 -1.96 -3.11 116.42 116.32 1clf h ASP 35 Ca 0.08 -0.04 -0.24 0.00 0.42 0.00 0.00 57.03 57.25 1clf h ASP 35 Cb 0.17 -0.22 0.03 0.00 1.72 0.00 0.00 39.33 41.04 1clf h ASP 35 CO -0.00 0.66 -1.08 0.74 -2.88 0.00 0.00 179.24 176.68 1clf h THR 36 N 1.00 1.41 -2.50 2.25 2.02 -1.59 -3.45 112.91 112.05 1clf h THR 36 Ca 0.26 -2.59 -0.54 0.00 0.77 0.00 0.00 66.41 64.31 1clf h THR 36 Cb -0.06 3.14 0.05 0.00 -1.74 0.00 0.00 68.15 69.54 1clf h THR 36 CO -0.05 0.75 1.03 0.00 0.37 0.00 0.00 175.52 177.62 1clf n ILE 38 N 4.25 3.12 -3.88 0.00 -5.35 -1.26 -4.54 119.36 111.71 1clf n ILE 38 Ca 0.17 -1.89 -0.26 0.00 -0.27 0.00 0.00 62.75 60.50 1clf n ILE 38 Cb 0.35 -0.44 0.01 0.00 -1.74 0.00 0.00 39.64 37.81 1clf n ILE 38 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1clf n ASP 39 N -0.93 -1.64 -2.04 7.28 8.00 -1.26 -4.99 116.55 120.97 1clf n ASP 39 Ca 0.55 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 55.15 1clf n ASP 39 Cb 1.59 -3.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.15 1clf n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1clf n GLY 41 N 5.00 -0.44 0.36 0.00 0.00 -1.26 -4.92 105.19 103.93 1clf n GLY 41 Ca 0.00 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.96 -0.63 1.61 -1.24 -1.97 -0.04 115.58 112.35 1clf h ASN 42 Ca -0.21 0.10 0.10 0.00 0.71 0.00 0.00 56.30 57.00 1clf h ASN 42 Cb 1.40 0.35 -0.08 0.00 0.73 0.00 0.00 38.32 40.73 1clf h ASN 42 CO 0.01 -0.45 0.23 0.00 -1.29 0.00 0.00 177.43 175.94 1clf h ALA 44 N 1.44 0.99 -0.22 0.00 0.00 -1.47 -0.94 119.26 119.07 1clf h ALA 44 Ca 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1clf h ALA 44 Cb 0.41 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1clf h ALA 44 CO -0.32 0.49 0.12 -0.97 0.00 0.00 0.00 179.25 178.57 1clf h ASN 45 N 1.07 0.27 -0.31 0.00 -1.24 0.43 -3.26 115.58 112.53 1clf h ASN 45 Ca 0.28 -0.07 -0.13 0.00 0.71 0.00 0.00 56.30 57.09 1clf h ASN 45 Cb 0.01 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 38.98 1clf h ASN 45 CO -0.05 0.26 -0.30 -0.37 -1.29 0.00 0.00 177.43 175.69 1clf h VAL 46 N 0.25 1.29 -2.08 2.57 -1.51 -0.44 -3.46 116.25 112.87 1clf h VAL 46 Ca 0.08 -1.46 -0.61 0.00 -1.23 0.00 0.00 66.70 63.48 1clf h VAL 46 Cb 0.05 1.53 0.02 0.00 -2.13 0.00 0.00 31.29 30.76 1clf h VAL 46 CO -0.01 0.47 1.08 0.00 -1.23 0.00 0.00 177.57 177.88 1clf h PRO 48 N 8.99 0.08 -0.00 0.00 0.11 -1.92 -0.57 132.00 138.70 1clf h PRO 48 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1clf h PRO 48 Cb 1.27 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1clf h PRO 48 CO 0.94 0.05 0.00 1.33 -0.21 0.00 0.00 178.00 180.11 1clf n VAL 49 N -5.06 1.67 -3.78 3.15 0.24 -1.26 -5.01 118.33 108.28 1clf n VAL 49 Ca 0.37 -1.96 -0.26 0.00 -2.04 0.00 0.00 64.34 60.45 1clf n VAL 49 Cb 1.29 -0.06 0.04 0.00 -1.47 0.00 0.00 33.84 33.64 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 -1.21 -0.42 0.18 7.63 0.00 -0.22 -4.91 105.19 106.24 1clf n GLY 50 Ca 0.12 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.37 1clf n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clf h ALA 51 N 0.94 0.93 -0.34 4.61 0.00 -1.88 -3.41 119.26 120.11 1clf h ALA 51 Ca -0.59 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 53.93 1clf h ALA 51 Cb 1.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1clf h ALA 51 CO 0.61 0.47 0.12 -2.14 0.00 0.00 0.00 179.25 178.31 1clf s PRO 52 N -3.48 1.63 0.11 0.00 0.02 -1.26 -0.32 135.00 131.69 1clf s PRO 52 Ca 0.01 0.19 -0.25 0.00 0.02 0.00 0.00 61.00 60.97 1clf s PRO 52 Cb 0.10 -4.86 0.08 0.00 0.02 0.00 0.00 34.50 29.84 1clf s PRO 52 CO 0.69 -4.55 0.69 0.14 -0.33 0.00 0.00 177.00 173.63 1clf s VAL 53 N 14.71 0.00 0.60 3.83 -7.23 0.94 -4.71 120.40 128.53 1clf s VAL 53 Ca 0.88 -0.01 -0.01 0.00 -1.81 0.00 0.00 61.98 61.02 1clf s VAL 53 Cb -0.10 -1.01 0.04 0.00 0.56 0.00 0.00 36.38 35.87 1clf s VAL 53 CO 0.09 0.00 0.84 -1.58 -0.31 0.00 0.00 175.10 174.15 1clf s GLN 54 N -3.57 2.42 0.00 4.82 0.74 -1.26 -2.20 119.66 120.62 1clf s GLN 54 Ca 0.02 -0.65 0.28 0.00 0.05 0.00 0.00 55.36 55.06 1clf s GLN 54 Cb -0.01 -2.40 1.69 0.00 1.10 0.00 0.00 33.01 33.39 1clf s GLN 54 CO -0.12 -0.88 2.03 0.39 -0.55 0.00 0.00 175.29 176.17