#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 0.00 -3.22 0.00 4.01 -1.26 -4.53 117.16 112.16 1clf n TYR 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1clf n TYR 2 Cb 0.00 0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1clf n TYR 2 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1clf n LYS 3 N 13.85 0.00 -2.60 -0.72 2.85 -1.03 -4.59 118.16 125.92 1clf n LYS 3 Ca 0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 1clf n LYS 3 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 1clf n LYS 3 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1clf s ILE 4 N -1.53 4.16 0.74 0.58 -1.09 -1.26 -0.07 121.20 122.74 1clf s ILE 4 Ca 0.00 1.13 -0.11 0.00 -2.23 0.00 0.00 60.65 59.44 1clf s ILE 4 Cb 0.00 -4.64 0.04 0.00 -1.58 0.00 0.00 42.46 36.28 1clf s ILE 4 CO 0.00 -1.10 1.08 0.00 -1.23 0.00 0.00 174.94 173.69 1clf s ALA 5 N 4.59 2.53 -0.58 9.38 0.00 0.88 -4.92 121.76 133.64 1clf s ALA 5 Ca 0.46 -0.15 0.10 0.00 0.00 0.00 0.00 51.96 52.37 1clf s ALA 5 Cb -0.07 -3.11 0.54 0.00 0.00 0.00 0.00 23.12 20.48 1clf s ALA 5 CO 0.30 -1.43 1.29 -3.47 0.00 0.00 0.00 175.76 172.45 1clf n ASP 6 N -3.24 0.26 -0.07 0.00 2.03 -1.26 -0.84 116.55 113.42 1clf n ASP 6 Ca 0.07 0.60 0.25 0.00 0.52 0.00 0.00 54.79 56.23 1clf n ASP 6 Cb 0.56 -0.63 0.72 0.00 -0.72 0.00 0.00 41.12 41.04 1clf n ASP 6 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1clf h SER 7 N 0.00 0.00 -4.08 1.67 0.02 -1.91 -3.43 113.55 105.81 1clf h SER 7 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 1clf h SER 7 Cb 0.06 0.00 0.19 0.00 0.14 0.00 0.00 62.40 62.78 1clf h SER 7 CO 0.00 0.00 0.22 0.00 -1.14 0.00 0.00 176.83 175.91 1clf s VAL 9 N -2.16 0.81 -0.42 0.00 -7.23 -1.26 -4.96 120.40 105.18 1clf s VAL 9 Ca 0.71 -2.01 -0.13 0.00 -1.81 0.00 0.00 61.98 58.74 1clf s VAL 9 Cb -0.29 -2.48 -0.13 0.00 0.56 0.00 0.00 36.38 34.04 1clf s VAL 9 CO 0.53 -0.18 1.63 -1.20 -0.31 0.00 0.00 175.10 175.57 1clf n SER 10 N -0.44 2.10 -0.07 4.85 7.64 -1.26 -4.41 113.62 122.02 1clf n SER 10 Ca -0.03 -2.35 -0.08 0.00 1.01 0.00 0.00 58.87 57.42 1clf n SER 10 Cb 0.65 -0.80 -0.09 0.00 -1.01 0.00 0.00 64.21 62.96 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 2.41 1.57 0.12 0.00 0.00 -1.26 -4.87 105.19 103.17 1clf n GLY 12 Ca -0.24 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.77 1clf n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1clf h ALA 13 N 0.18 0.74 -3.00 4.61 0.00 -1.95 -3.41 119.26 116.43 1clf h ALA 13 Ca -0.44 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 53.86 1clf h ALA 13 Cb 1.37 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1clf h ALA 13 CO 0.62 0.83 0.00 0.00 0.00 0.00 0.00 179.25 180.70 1clf n ALA 15 N -3.00 0.00 -0.45 0.00 0.00 -1.26 -1.08 120.51 114.72 1clf n ALA 15 Ca 0.00 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.82 1clf n ALA 15 Cb 0.00 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.10 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 0.24 -0.90 0.00 0.02 -1.87 0.04 113.55 111.08 1clf h SER 16 Ca 0.00 0.15 0.16 0.00 -0.84 0.00 0.00 61.79 61.26 1clf h SER 16 Cb 0.00 0.15 -0.10 0.00 0.14 0.00 0.00 62.40 62.59 1clf h SER 16 CO 0.00 -0.22 0.49 1.05 -1.14 0.00 0.00 176.83 177.01 1clf h GLU 17 N 0.06 0.65 -6.50 3.45 -0.00 -1.36 -3.44 114.58 107.43 1clf h GLU 17 Ca 0.84 -0.04 -0.53 0.00 -0.00 0.00 0.00 59.36 59.64 1clf h GLU 17 Cb 2.64 -0.15 0.04 0.00 -0.00 0.00 0.00 28.75 31.28 1clf h GLU 17 CO -0.46 0.43 1.12 0.00 -0.00 0.00 0.00 179.01 180.10 1clf h PRO 19 N 8.68 0.19 -0.26 0.00 0.11 -1.90 0.12 132.00 138.94 1clf h PRO 19 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1clf h PRO 19 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1clf h PRO 19 CO 0.95 0.12 0.00 1.33 -0.21 0.00 0.00 178.00 180.19 1clf n VAL 20 N -4.56 0.52 -3.71 3.15 0.24 -1.26 -4.99 118.33 107.72 1clf n VAL 20 Ca 0.31 -0.76 -0.28 0.00 -2.04 0.00 0.00 64.34 61.57 1clf n VAL 20 Cb 1.22 0.90 -0.01 0.00 -1.47 0.00 0.00 33.84 34.47 1clf n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1clf n ASN 21 N 0.89 -3.65 -1.28 -1.34 5.03 0.43 -4.83 115.26 110.51 1clf n ASN 21 Ca 0.13 -0.63 -0.04 0.00 0.87 0.00 0.00 54.58 54.91 1clf n ASN 21 Cb 0.44 -3.00 0.02 0.00 -1.02 0.00 0.00 39.78 36.23 1clf n ASN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1clf n ALA 22 N -3.92 3.28 -2.69 5.41 0.00 -1.26 -4.82 120.51 116.52 1clf n ALA 22 Ca 0.03 -0.43 -0.17 0.00 0.00 0.00 0.00 53.44 52.87 1clf n ALA 22 Cb 0.52 -1.08 -0.12 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.52 0.98 0.23 0.00 1.01 -1.26 -0.96 121.20 120.67 1clf s ILE 23 Ca 0.08 -1.34 -0.22 0.00 0.00 0.00 0.00 60.65 59.18 1clf s ILE 23 Cb 0.07 -1.05 0.06 0.00 0.01 0.00 0.00 42.46 41.55 1clf s ILE 23 CO 0.01 -0.32 0.91 -0.94 0.00 0.00 0.00 174.94 174.60 1clf s SER 24 N -1.86 -0.10 -0.08 3.58 1.04 -0.52 -4.92 113.70 110.83 1clf s SER 24 Ca -0.02 -0.66 -0.30 0.00 0.48 0.00 0.00 55.95 55.45 1clf s SER 24 Cb -0.09 0.60 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 1clf s SER 24 CO 0.02 -1.16 1.12 -1.58 0.98 0.00 0.00 173.24 172.62 1clf s GLN 25 N -2.89 4.38 0.00 4.02 0.74 -1.26 -0.38 119.66 124.27 1clf s GLN 25 Ca 0.15 1.55 0.00 0.00 0.05 0.00 0.00 55.36 57.12 1clf s GLN 25 Cb -0.03 -3.55 0.00 0.00 1.10 0.00 0.00 33.01 30.53 1clf s GLN 25 CO 0.06 -0.40 0.00 0.41 -0.55 0.00 0.00 175.29 174.81 1clf n GLY 26 N 3.25 -0.12 0.14 2.59 0.00 -0.12 -4.87 105.19 106.06 1clf n GLY 26 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1clf n GLY 26 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1clf n ASP 27 N -0.91 1.96 0.12 1.61 5.75 -1.26 -4.94 116.55 118.88 1clf n ASP 27 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 54.79 55.12 1clf n ASP 27 Cb 0.00 -0.82 0.00 0.00 -1.03 0.00 0.00 41.12 39.27 1clf n ASP 27 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1clf n SER 28 N -4.26 -0.27 -0.50 -1.12 3.41 -1.26 -5.13 113.62 104.49 1clf n SER 28 Ca -0.53 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 1clf n SER 28 Cb 0.88 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 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 -3.27 0.00 -2.21 -1.33 -5.35 -1.26 -4.49 119.36 101.45 1clf n ILE 29 Ca 0.00 0.00 -0.32 0.00 -0.27 0.00 0.00 62.75 62.16 1clf n ILE 29 Cb 0.00 -0.78 -0.02 0.00 -1.74 0.00 0.00 39.64 37.10 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 1.47 3.49 0.08 4.28 0.40 -1.26 -0.94 117.98 125.50 1clf s PHE 30 Ca 0.00 1.41 -0.10 0.00 -0.60 0.00 0.00 56.93 57.64 1clf s PHE 30 Cb 0.00 -2.78 0.01 0.00 0.51 0.00 0.00 43.02 40.76 1clf s PHE 30 CO 0.00 -0.50 0.23 0.54 0.70 0.00 0.00 175.22 176.19 1clf s VAL 31 N -2.80 0.12 0.07 -0.44 0.11 0.49 -4.63 120.40 113.32 1clf s VAL 31 Ca 0.58 -1.00 0.05 0.00 -2.93 0.00 0.00 61.98 58.68 1clf s VAL 31 Cb -0.10 -1.19 -0.03 0.00 -1.53 0.00 0.00 36.38 33.53 1clf s VAL 31 CO 0.39 -0.55 -0.14 -0.63 -3.33 0.00 0.00 175.10 170.84 1clf s ILE 32 N -3.44 1.09 -0.37 7.04 1.01 -1.26 -1.44 121.20 123.82 1clf s ILE 32 Ca 0.02 -1.28 -0.27 0.00 0.00 0.00 0.00 60.65 59.12 1clf s ILE 32 Cb 0.03 -1.05 0.02 0.00 0.01 0.00 0.00 42.46 41.46 1clf s ILE 32 CO -0.09 -0.22 0.98 -1.81 0.00 0.00 0.00 174.94 173.81 1clf s ASP 33 N -1.70 6.72 0.17 3.58 1.11 -0.14 -4.95 116.67 121.47 1clf s ASP 33 Ca -0.02 0.65 -0.08 0.00 0.18 0.00 0.00 52.55 53.28 1clf s ASP 33 Cb -0.10 -2.49 0.03 0.00 1.07 0.00 0.00 42.92 41.44 1clf s ASP 33 CO 0.02 -0.91 1.51 0.00 1.18 0.00 0.00 175.17 176.97 1clf h ALA 34 N 8.50 0.66 -0.89 5.23 0.00 -1.90 0.19 119.26 131.05 1clf h ALA 34 Ca -0.23 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1clf h ALA 34 Cb 1.07 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1clf h ALA 34 CO 1.01 0.67 0.57 -0.44 0.00 0.00 0.00 179.25 181.06 1clf h ASP 35 N 0.68 1.03 0.25 0.00 5.19 -1.99 -2.67 116.42 118.91 1clf h ASP 35 Ca 0.05 -0.04 -0.34 0.00 -0.62 0.00 0.00 57.03 56.09 1clf h ASP 35 Cb 0.96 -0.26 0.04 0.00 0.18 0.00 0.00 39.33 40.25 1clf h ASP 35 CO 0.09 0.76 -1.46 0.74 -3.12 0.00 0.00 179.24 176.25 1clf h THR 36 N 1.21 1.28 -2.13 0.35 2.02 -1.93 -3.44 112.91 110.27 1clf h THR 36 Ca 0.32 -2.68 -0.58 0.00 0.77 0.00 0.00 66.41 64.24 1clf h THR 36 Cb -0.11 3.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1clf h THR 36 CO -0.07 0.80 1.42 0.00 0.37 0.00 0.00 175.52 178.05 1clf n ILE 38 N 7.29 2.70 -2.24 0.00 -5.35 -1.26 -4.66 119.36 115.83 1clf n ILE 38 Ca 0.27 -1.21 0.00 0.00 -0.27 0.00 0.00 62.75 61.54 1clf n ILE 38 Cb 0.44 -1.86 0.00 0.00 -1.74 0.00 0.00 39.64 36.49 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 2.23 0.00 -0.37 7.28 -0.08 -1.26 -4.83 116.55 119.53 1clf n ASP 39 Ca 0.31 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.71 1clf n ASP 39 Cb 0.80 0.00 0.13 0.00 2.34 0.00 0.00 41.12 44.39 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 1.40 1.18 0.31 0.00 0.00 -1.26 -4.88 105.19 101.94 1clf n GLY 41 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.94 -1.06 1.61 -1.24 -1.99 0.73 115.58 112.68 1clf h ASN 42 Ca 0.00 0.22 0.29 0.00 0.71 0.00 0.00 56.30 57.52 1clf h ASN 42 Cb 0.00 0.51 -0.11 0.00 0.73 0.00 0.00 38.32 39.45 1clf h ASN 42 CO 0.00 -0.27 0.66 0.00 -1.29 0.00 0.00 177.43 176.53 1clf h ALA 44 N 1.68 2.07 -0.27 0.00 0.00 -1.10 -2.51 119.26 119.13 1clf h ALA 44 Ca 0.66 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.51 1clf h ALA 44 Cb 1.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1clf h ALA 44 CO -0.40 -0.28 -0.08 -0.91 0.00 0.00 0.00 179.25 177.58 1clf h ASN 45 N 0.46 0.53 0.60 0.00 2.35 -1.03 -3.24 115.58 115.26 1clf h ASN 45 Ca 0.39 -0.38 -0.14 0.00 -0.55 0.00 0.00 56.30 55.62 1clf h ASN 45 Cb 0.84 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.04 1clf h ASN 45 CO -0.13 0.79 -0.64 -0.37 -1.65 0.00 0.00 177.43 175.43 1clf h VAL 46 N 0.27 1.45 -2.08 2.81 -1.51 -1.56 -3.45 116.25 112.18 1clf h VAL 46 Ca 0.07 -2.16 -0.59 0.00 -1.23 0.00 0.00 66.70 62.78 1clf h VAL 46 Cb 0.57 2.16 0.02 0.00 -2.13 0.00 0.00 31.29 31.90 1clf h VAL 46 CO 0.03 0.62 1.19 0.00 -1.23 0.00 0.00 177.57 178.18 1clf h PRO 48 N 10.28 0.14 0.00 0.00 0.11 -1.91 -1.73 132.00 138.89 1clf h PRO 48 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1clf h PRO 48 Cb 1.26 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1clf h PRO 48 CO 0.95 0.09 -0.25 1.33 -0.21 0.00 0.00 178.00 179.91 1clf n VAL 49 N -4.83 1.51 -3.61 3.15 0.24 -1.26 -5.04 118.33 108.48 1clf n VAL 49 Ca 0.35 -1.99 -0.25 0.00 -2.04 0.00 0.00 64.34 60.41 1clf n VAL 49 Cb 1.28 -0.03 0.02 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 -1.00 -1.12 0.03 7.63 0.00 -0.65 -4.92 105.19 105.16 1clf n GLY 50 Ca 0.13 0.49 0.03 0.00 0.00 0.00 0.00 46.02 46.67 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 -3.39 2.27 -1.79 4.61 0.00 -1.26 -4.68 120.51 116.27 1clf n ALA 51 Ca -0.13 -0.58 -0.20 0.00 0.00 0.00 0.00 53.44 52.53 1clf n ALA 51 Cb 0.60 -0.38 -0.08 0.00 0.00 0.00 0.00 19.45 19.58 1clf n ALA 51 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1clf s PRO 52 N -2.86 1.79 -0.05 0.00 0.02 -1.26 -0.09 135.00 132.56 1clf s PRO 52 Ca -0.06 -0.47 -0.30 0.00 0.02 0.00 0.00 61.00 60.19 1clf s PRO 52 Cb 0.08 -5.03 0.08 0.00 0.02 0.00 0.00 34.50 29.65 1clf s PRO 52 CO 0.65 -4.64 0.75 0.14 -0.33 0.00 0.00 177.00 173.56 1clf s VAL 53 N 14.12 0.00 0.25 3.83 -7.23 0.91 -4.61 120.40 127.66 1clf s VAL 53 Ca 0.78 0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 60.86 1clf s VAL 53 Cb -0.05 -1.00 -0.07 0.00 0.56 0.00 0.00 36.38 35.82 1clf s VAL 53 CO 0.13 0.00 0.56 -1.58 -0.31 0.00 0.00 175.10 173.90 1clf s GLN 54 N -1.58 3.77 0.00 4.82 0.74 -1.26 -2.16 119.66 123.99 1clf s GLN 54 Ca -0.07 0.24 0.00 0.00 0.05 0.00 0.00 55.36 55.58 1clf s GLN 54 Cb -0.00 -2.63 0.00 0.00 1.10 0.00 0.00 33.01 31.47 1clf s GLN 54 CO 0.04 0.28 0.18 0.39 -0.55 0.00 0.00 175.29 175.63