#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e0g s SER 2 N 0.00 1.58 0.09 -1.12 1.04 -1.26 -4.98 113.70 109.06 1e0g s SER 2 Ca 0.00 -0.43 -0.14 0.00 0.48 0.00 0.00 55.95 55.87 1e0g s SER 2 Cb 0.00 -0.11 -0.06 0.00 0.10 0.00 0.00 66.02 65.95 1e0g s SER 2 CO 0.00 0.04 0.48 -0.63 0.98 0.00 0.00 173.24 174.11 1e0g s ILE 3 N -0.79 4.94 -0.16 -1.02 1.01 -1.25 -4.93 121.20 118.99 1e0g s ILE 3 Ca 0.01 0.76 -0.01 0.00 0.00 0.00 0.00 60.65 61.41 1e0g s ILE 3 Cb -0.07 -3.72 0.05 0.00 0.01 0.00 0.00 42.46 38.72 1e0g s ILE 3 CO 0.01 0.35 -0.02 -0.89 0.00 0.00 0.00 174.94 174.39 1e0g s THR 4 N -1.34 0.85 -0.08 2.92 2.01 -1.26 -0.01 115.64 118.74 1e0g s THR 4 Ca 0.33 -0.53 0.04 0.00 0.31 0.00 0.00 61.69 61.83 1e0g s THR 4 Cb -0.15 -1.13 -0.01 0.00 0.01 0.00 0.00 72.50 71.21 1e0g s THR 4 CO 0.18 0.03 -0.19 -0.72 -0.69 0.00 0.00 174.62 173.23 1e0g s TYR 5 N 1.74 2.61 -0.20 4.92 -0.85 -0.46 -4.76 117.35 120.35 1e0g s TYR 5 Ca 0.00 -0.60 -0.24 0.00 -0.52 0.00 0.00 57.07 55.72 1e0g s TYR 5 Cb -0.16 -1.68 -0.01 0.00 0.38 0.00 0.00 41.96 40.49 1e0g s TYR 5 CO -0.07 -0.14 0.77 1.03 -1.52 0.00 0.00 175.55 175.62 1e0g s ARG 6 N -0.12 4.24 -0.44 -3.49 1.81 -1.26 0.69 118.95 120.38 1e0g s ARG 6 Ca -0.03 0.87 -0.29 0.00 -1.72 0.00 0.00 55.73 54.56 1e0g s ARG 6 Cb -0.14 -3.60 0.02 0.00 -0.45 0.00 0.00 34.95 30.79 1e0g s ARG 6 CO 0.04 -0.36 1.20 0.08 -0.68 0.00 0.00 175.30 175.58 1e0g s VAL 7 N 2.30 4.16 0.27 3.52 1.01 0.11 -4.86 120.40 126.90 1e0g s VAL 7 Ca 0.34 1.21 0.06 0.00 0.00 0.00 0.00 61.98 63.59 1e0g s VAL 7 Cb -0.16 -4.49 -0.03 0.00 0.00 0.00 0.00 36.38 31.71 1e0g s VAL 7 CO 0.10 -0.89 0.36 -0.13 0.00 0.00 0.00 175.10 174.54 1e0g s ARG 8 N 4.48 3.29 0.34 2.72 0.52 -1.26 0.51 118.95 129.55 1e0g s ARG 8 Ca 0.51 -0.87 -0.28 0.00 -0.52 0.00 0.00 55.73 54.58 1e0g s ARG 8 Cb -0.09 -2.82 -0.12 0.00 0.52 0.00 0.00 34.95 32.43 1e0g s ARG 8 CO 0.30 0.33 1.20 0.36 0.02 0.00 0.00 175.30 177.52 1e0g n LYS 9 N -1.43 1.88 -0.20 3.54 2.85 -1.26 -0.35 118.16 123.18 1e0g n LYS 9 Ca -0.07 0.66 0.00 0.00 -1.05 0.00 0.00 58.31 57.85 1e0g n LYS 9 Cb 0.57 -2.20 0.00 0.00 -0.65 0.00 0.00 35.03 32.75 1e0g n LYS 9 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1e0g n GLY 10 N 0.90 1.93 3.78 2.58 0.00 -1.26 -5.01 105.19 108.12 1e0g n GLY 10 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1e0g n GLY 10 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e0g s ASP 11 N -3.39 7.17 -0.08 1.61 1.11 0.52 -5.06 116.67 118.55 1e0g s ASP 11 Ca 0.00 1.38 0.01 0.00 0.18 0.00 0.00 52.55 54.13 1e0g s ASP 11 Cb 0.00 -2.42 -0.03 0.00 1.07 0.00 0.00 42.92 41.55 1e0g s ASP 11 CO 0.00 0.19 -0.10 -0.44 1.18 0.00 0.00 175.17 176.00 1e0g s SER 12 N -0.80 4.36 0.13 0.27 0.01 -1.26 -4.84 113.70 111.57 1e0g s SER 12 Ca 0.33 -0.13 -0.29 0.00 1.31 0.00 0.00 55.95 57.17 1e0g s SER 12 Cb -0.20 -1.15 -0.06 0.00 0.21 0.00 0.00 66.02 64.81 1e0g s SER 12 CO 0.21 0.32 1.58 -0.07 0.41 0.00 0.00 173.24 175.70 1e0g h LEU 13 N 5.57 -1.29 -0.75 2.44 -0.00 -1.99 0.54 115.31 119.84 1e0g h LEU 13 Ca -0.44 0.17 -0.00 0.00 -0.00 0.00 0.00 57.88 57.61 1e0g h LEU 13 Cb 1.17 0.52 -0.04 0.00 -0.00 0.00 0.00 40.66 42.32 1e0g h LEU 13 CO 0.53 -0.43 0.45 0.28 -0.00 0.00 0.00 178.44 179.27 1e0g h SER 14 N -0.51 0.89 -0.34 -0.43 0.02 -1.96 -1.69 113.55 109.53 1e0g h SER 14 Ca 0.07 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1e0g h SER 14 Cb 0.63 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 1e0g h SER 14 CO -0.37 0.69 0.14 -1.28 -1.14 0.00 0.00 176.83 174.87 1e0g h SER 15 N 1.02 0.19 -0.50 3.07 0.87 -1.57 -1.42 113.55 115.21 1e0g h SER 15 Ca 0.27 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.89 1e0g h SER 15 Cb -0.04 -0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 1e0g h SER 15 CO -0.05 0.15 0.26 0.40 -0.53 0.00 0.00 176.83 177.05 1e0g h ILE 16 N 0.31 0.97 -0.62 2.23 5.03 0.39 -1.10 117.51 124.72 1e0g h ILE 16 Ca 0.15 -0.17 0.12 0.00 -0.12 0.00 0.00 64.86 64.83 1e0g h ILE 16 Cb 0.09 0.42 -0.09 0.00 -3.03 0.00 0.00 36.82 34.22 1e0g h ILE 16 CO -0.13 0.09 0.14 0.00 -0.68 0.00 0.00 178.15 177.57 1e0g h ALA 17 N 1.26 0.75 -1.01 1.87 0.00 -0.37 0.52 119.26 122.29 1e0g h ALA 17 Ca 0.22 0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.48 1e0g h ALA 17 Cb 0.11 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 1e0g h ALA 17 CO -0.14 -0.30 0.61 -0.22 0.00 0.00 0.00 179.25 179.20 1e0g h LYS 18 N 0.27 0.60 -0.42 0.00 3.64 -0.20 0.54 116.57 121.01 1e0g h LYS 18 Ca 0.33 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.77 1e0g h LYS 18 Cb 0.50 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1e0g h LYS 18 CO -0.41 0.40 0.29 0.00 -2.27 0.00 0.00 179.45 177.46 1e0g h ARG 19 N 0.62 0.13 -0.19 1.90 3.08 -0.73 -1.36 114.38 117.84 1e0g h ARG 19 Ca 0.60 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.64 1e0g h ARG 19 Cb 1.13 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1e0g h ARG 19 CO -0.39 0.08 0.00 0.72 -1.07 0.00 0.00 179.97 179.31 1e0g n HIS 20 N -4.45 0.31 -3.77 3.04 -0.00 0.14 -4.98 115.22 105.51 1e0g n HIS 20 Ca 0.06 -0.57 -0.26 0.00 -0.00 0.00 0.00 57.72 56.95 1e0g n HIS 20 Cb 0.40 -0.07 0.02 0.00 -0.00 0.00 0.00 29.99 30.33 1e0g n HIS 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1e0g n GLY 21 N -0.10 -0.52 3.68 -1.41 0.00 0.14 -4.89 105.19 102.10 1e0g n GLY 21 Ca 0.09 0.25 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 1e0g n GLY 21 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e0g s VAL 22 N -3.70 1.74 -0.63 1.61 -7.23 -0.72 -4.91 120.40 106.56 1e0g s VAL 22 Ca 0.17 -1.97 -0.10 0.00 -1.81 0.00 0.00 61.98 58.27 1e0g s VAL 22 Cb -0.06 -2.71 0.16 0.00 0.56 0.00 0.00 36.38 34.34 1e0g s VAL 22 CO 0.85 0.00 0.52 0.20 -0.31 0.00 0.00 175.10 176.36 1e0g s ASN 23 N -3.79 5.96 0.59 4.85 -0.87 -1.26 -4.59 114.94 115.83 1e0g s ASN 23 Ca 0.26 -2.39 0.29 0.00 -1.57 0.00 0.00 52.86 49.45 1e0g s ASN 23 Cb 0.07 -2.05 1.44 0.00 -0.02 0.00 0.00 41.25 40.69 1e0g s ASN 23 CO 0.13 -0.59 1.85 0.40 -2.57 0.00 0.00 177.10 176.33 1e0g h ILE 24 N 5.47 0.35 -0.73 0.60 1.08 -1.91 1.03 117.51 123.39 1e0g h ILE 24 Ca -0.07 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.42 1e0g h ILE 24 Cb 1.03 0.57 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 1e0g h ILE 24 CO 0.81 0.00 0.47 0.07 -0.69 0.00 0.00 178.15 178.81 1e0g h LYS 25 N 0.00 0.92 -0.90 2.37 2.10 -1.98 0.33 116.57 119.42 1e0g h LYS 25 Ca 0.25 -0.06 -0.01 0.00 -2.00 0.00 0.00 60.65 58.83 1e0g h LYS 25 Cb 1.34 -0.21 -0.04 0.00 -0.90 0.00 0.00 32.23 32.42 1e0g h LYS 25 CO -0.00 0.61 0.51 -0.44 -2.00 0.00 0.00 179.45 178.13 1e0g h ASP 26 N 0.95 1.11 -0.71 7.07 3.32 0.68 0.53 116.42 129.37 1e0g h ASP 26 Ca 0.28 -0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.30 1e0g h ASP 26 Cb -0.05 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.17 1e0g h ASP 26 CO -0.08 0.87 0.42 0.58 -1.72 0.00 0.00 179.24 179.31 1e0g h VAL 27 N 1.25 1.02 0.00 -1.35 2.07 -0.23 0.67 116.25 119.68 1e0g h VAL 27 Ca 0.32 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1e0g h VAL 27 Cb -0.00 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1e0g h VAL 27 CO -0.05 0.14 0.00 0.23 0.02 0.00 0.00 177.57 177.91 1e0g n MET 28 N -4.72 0.17 -0.01 1.57 2.81 0.90 -1.57 117.12 116.28 1e0g n MET 28 Ca 0.09 0.32 -0.17 0.00 -1.81 0.00 0.00 57.70 56.13 1e0g n MET 28 Cb 0.15 -1.78 -0.10 0.00 -0.71 0.00 0.00 33.22 30.78 1e0g n MET 28 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1e0g h ARG 29 N 0.00 0.47 0.21 0.03 2.43 0.53 -3.32 114.38 114.72 1e0g h ARG 29 Ca 0.00 -0.44 -0.33 0.00 -0.81 0.00 0.00 59.98 58.40 1e0g h ARG 29 Cb 0.45 0.11 0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1e0g h ARG 29 CO 0.00 1.08 -1.52 -1.49 -1.51 0.00 0.00 179.97 176.53 1e0g h TRP 30 N 0.01 0.81 -3.05 2.20 6.55 -1.11 -3.44 115.95 117.91 1e0g h TRP 30 Ca -0.06 -0.59 -0.62 0.00 0.95 0.00 0.00 58.89 58.58 1e0g h TRP 30 Cb 1.24 -0.03 -0.08 0.00 -0.86 0.00 0.00 29.16 29.42 1e0g h TRP 30 CO 0.13 1.54 -0.33 -0.80 -1.05 0.00 0.00 178.44 177.92 1e0g s ASN 31 N -7.40 6.52 0.00 -3.49 0.01 -0.61 -5.03 114.94 104.95 1e0g s ASN 31 Ca -0.10 0.62 0.00 0.00 -0.71 0.00 0.00 52.86 52.67 1e0g s ASN 31 Cb 0.05 -2.17 0.00 0.00 0.41 0.00 0.00 41.25 39.54 1e0g s ASN 31 CO 0.91 0.24 0.00 -1.20 -1.51 0.00 0.00 177.10 175.54 1e0g n SER 32 N 2.67 0.00 -4.57 -1.22 7.64 -1.26 -4.45 113.62 112.43 1e0g n SER 32 Ca -0.15 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.31 1e0g n SER 32 Cb 0.53 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.70 1e0g n SER 32 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1e0g s ASP 33 N -1.00 6.49 -0.23 6.43 1.01 -1.26 -4.89 116.67 123.23 1e0g s ASP 33 Ca 0.00 0.13 -0.02 0.00 0.71 0.00 0.00 52.55 53.37 1e0g s ASP 33 Cb 0.00 -2.52 0.07 0.00 1.01 0.00 0.00 42.92 41.48 1e0g s ASP 33 CO 0.00 -1.31 2.39 0.35 0.21 0.00 0.00 175.17 176.81 1e0g n THR 34 N 6.61 2.73 0.53 -1.27 -2.24 -1.26 -4.42 114.28 114.96 1e0g n THR 34 Ca 0.08 -1.62 0.06 0.00 -2.27 0.00 0.00 64.05 60.30 1e0g n THR 34 Cb 0.49 -1.52 0.29 0.00 -2.10 0.00 0.00 70.33 67.49 1e0g n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1e0g n ALA 35 N 1.03 1.67 1.72 6.98 0.00 -1.26 -1.60 120.51 129.04 1e0g n ALA 35 Ca 0.28 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.80 1e0g n ALA 35 Cb 0.60 -1.20 0.64 0.00 0.00 0.00 0.00 19.45 19.49 1e0g n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1e0g n ASN 36 N -1.37 0.72 -3.79 0.00 3.02 -1.26 -4.45 115.26 108.13 1e0g n ASN 36 Ca 0.05 -1.37 -0.42 0.00 -0.03 0.00 0.00 54.58 52.81 1e0g n ASN 36 Cb 0.12 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1e0g n ASN 36 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1e0g n LEU 37 N -0.38 6.77 -4.79 3.41 4.32 -0.63 -4.54 117.00 121.16 1e0g n LEU 37 Ca 0.19 -4.29 -0.22 0.00 -0.02 0.00 0.00 56.01 51.67 1e0g n LEU 37 Cb 0.21 -1.61 -0.05 0.00 -1.62 0.00 0.00 43.42 40.35 1e0g n LEU 37 CO 0.15 1.17 -0.15 0.00 -1.22 0.00 0.00 177.39 177.34 1e0g s GLN 38 N 2.37 2.56 -0.98 3.23 -2.07 -1.26 -4.99 119.66 118.52 1e0g s GLN 38 Ca 0.45 -1.39 -0.24 0.00 -1.82 0.00 0.00 55.36 52.35 1e0g s GLN 38 Cb 0.12 -2.34 -0.08 0.00 -1.09 0.00 0.00 33.01 29.63 1e0g s GLN 38 CO -0.06 0.14 2.02 -1.25 -1.32 0.00 0.00 175.29 174.82 1e0g s PRO 39 N -3.90 2.31 0.00 9.60 0.04 -1.22 -1.55 135.00 140.27 1e0g s PRO 39 Ca 0.38 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 60.99 1e0g s PRO 39 Cb -0.05 -5.07 0.00 0.00 0.04 0.00 0.00 34.50 29.43 1e0g s PRO 39 CO 0.24 -3.85 0.00 0.41 0.04 0.00 0.00 177.00 173.85 1e0g n GLY 40 N 6.51 0.17 3.62 0.56 0.00 0.18 -4.78 105.19 111.46 1e0g n GLY 40 Ca 0.42 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 1e0g n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1e0g s ASP 41 N -0.87 4.65 0.58 1.61 1.11 -0.60 -4.86 116.67 118.30 1e0g s ASP 41 Ca 0.00 -0.30 -0.08 0.00 0.18 0.00 0.00 52.55 52.34 1e0g s ASP 41 Cb 0.00 -0.98 -0.02 0.00 1.07 0.00 0.00 42.92 42.99 1e0g s ASP 41 CO 0.00 0.18 0.94 -1.59 1.18 0.00 0.00 175.17 175.87 1e0g s LYS 42 N -2.26 3.35 -0.01 8.23 -2.85 -1.26 0.07 119.74 125.02 1e0g s LYS 42 Ca 0.23 0.40 0.00 0.00 -1.00 0.00 0.00 55.97 55.60 1e0g s LYS 42 Cb -0.11 -2.20 0.01 0.00 -2.06 0.00 0.00 37.83 33.47 1e0g s LYS 42 CO 0.16 -0.54 -0.00 -0.51 0.10 0.00 0.00 175.35 174.55 1e0g s LEU 43 N -5.03 1.69 -0.11 2.77 1.43 0.22 -4.83 118.68 114.82 1e0g s LEU 43 Ca 0.53 -0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 53.32 1e0g s LEU 43 Cb -0.11 -0.09 -0.03 0.00 0.03 0.00 0.00 46.19 45.99 1e0g s LEU 43 CO 0.49 -0.03 1.42 -0.89 0.23 0.00 0.00 176.35 177.57 1e0g s THR 44 N 0.34 3.99 -0.69 5.49 2.01 -1.26 -1.35 115.64 124.18 1e0g s THR 44 Ca -0.03 1.21 0.02 0.00 0.31 0.00 0.00 61.69 63.20 1e0g s THR 44 Cb -0.05 -3.78 0.36 0.00 0.01 0.00 0.00 72.50 69.04 1e0g s THR 44 CO -0.01 -0.10 1.41 0.18 -0.69 0.00 0.00 174.62 175.41 1e0g n LEU 45 N 6.72 5.80 0.28 4.42 4.77 0.99 -4.74 117.00 135.24 1e0g n LEU 45 Ca 0.15 -5.30 0.17 0.00 -0.03 0.00 0.00 56.01 51.00 1e0g n LEU 45 Cb 0.44 -0.76 0.87 0.00 -2.33 0.00 0.00 43.42 41.64 1e0g n LEU 45 CO 0.58 2.13 1.15 -0.26 -1.33 0.00 0.00 177.39 179.66 1e0g h PHE 46 N 3.11 0.00 -0.82 -1.77 0.04 -1.91 -2.39 116.94 113.20 1e0g h PHE 46 Ca 0.36 0.00 0.31 0.00 2.80 0.00 0.00 57.97 61.44 1e0g h PHE 46 Cb 0.49 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.49 1e0g h PHE 46 CO 1.01 0.00 0.33 1.33 -0.60 0.00 0.00 178.31 180.38 1e0g n VAL 47 N -3.17 -0.34 0.06 -0.55 0.24 -1.26 -4.92 118.33 108.39 1e0g n VAL 47 Ca -0.00 1.69 0.01 0.00 -2.04 0.00 0.00 64.34 64.00 1e0g n VAL 47 Cb 0.37 -2.67 0.01 0.00 -1.47 0.00 0.00 33.84 30.07 1e0g n VAL 47 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86