#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yti s SER 2 N 0.00 3.76 -0.12 1.61 0.01 -1.26 -5.09 113.70 112.61 2yti s SER 2 Ca 0.00 -1.39 -0.11 0.00 1.31 0.00 0.00 55.95 55.76 2yti s SER 2 Cb 0.00 -0.31 -0.05 0.00 0.21 0.00 0.00 66.02 65.87 2yti s SER 2 CO 0.00 -0.49 -0.23 -1.20 0.41 0.00 0.00 173.24 171.72 2yti n SER 3 N -0.97 1.55 0.00 2.44 7.64 -1.26 -5.11 113.62 117.92 2yti n SER 3 Ca -0.06 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2yti n SER 3 Cb 0.67 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2yti n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2yti n GLY 4 N 2.05 1.47 3.68 0.23 0.00 -1.26 -5.12 105.19 106.24 2yti n GLY 4 Ca -0.18 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2yti n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yti s SER 5 N 0.00 6.73 0.07 1.61 0.01 -1.26 -5.06 113.70 115.80 2yti s SER 5 Ca 0.00 0.88 0.02 0.00 1.31 0.00 0.00 55.95 58.16 2yti s SER 5 Cb 0.00 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 2yti s SER 5 CO 0.00 -0.19 -0.07 -0.44 0.41 0.00 0.00 173.24 172.94 2yti s SER 6 N 1.03 1.01 0.00 2.44 0.01 -1.26 -5.05 113.70 111.88 2yti s SER 6 Ca 0.29 -0.76 0.00 0.00 1.31 0.00 0.00 55.95 56.79 2yti s SER 6 Cb -0.16 0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.13 2yti s SER 6 CO 0.12 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.06 2yti n GLY 7 N 0.77 0.00 3.85 3.44 0.00 -1.26 -5.16 105.19 106.83 2yti n GLY 7 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2yti n GLY 7 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2yti s THR 8 N 0.00 4.91 0.17 2.61 -1.32 -1.26 -5.02 115.64 115.73 2yti s THR 8 Ca 0.00 0.74 -0.34 0.00 -1.21 0.00 0.00 61.69 60.88 2yti s THR 8 Cb 0.00 -3.71 -0.14 0.00 -1.51 0.00 0.00 72.50 67.14 2yti s THR 8 CO 0.00 0.26 1.58 0.61 -2.21 0.00 0.00 174.62 174.85 2yti n GLY 9 N 0.83 1.14 3.09 6.08 0.00 -1.26 -4.95 105.19 110.12 2yti n GLY 9 Ca -0.06 0.64 -0.35 0.00 0.00 0.00 0.00 46.02 46.25 2yti n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2yti s GLU 10 N 0.85 2.09 0.31 1.61 -1.05 -1.26 -5.09 118.70 116.16 2yti s GLU 10 Ca 0.78 -2.07 -0.23 0.00 -0.15 0.00 0.00 54.97 53.29 2yti s GLU 10 Cb -0.66 -3.57 -0.10 0.00 -0.44 0.00 0.00 34.13 29.37 2yti s GLU 10 CO 0.38 -1.09 0.89 0.15 0.95 0.00 0.00 175.26 176.54 2yti s LYS 11 N 0.70 4.44 0.00 -4.83 3.01 -1.26 -4.94 119.74 116.86 2yti s LYS 11 Ca 0.11 1.17 0.15 0.00 -1.01 0.00 0.00 55.97 56.39 2yti s LYS 11 Cb -0.22 -2.72 0.86 0.00 -1.01 0.00 0.00 37.83 34.74 2yti s LYS 11 CO -0.04 0.26 1.36 -0.35 0.51 0.00 0.00 175.35 177.09 2yti n PRO 12 N 0.40 0.39 -4.34 -1.68 -0.04 -1.26 -4.58 135.00 123.88 2yti n PRO 12 Ca 0.02 0.05 -0.33 0.00 -0.04 0.00 0.00 63.50 63.19 2yti n PRO 12 Cb 0.51 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.32 2yti n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2yti s TYR 13 N -2.20 2.81 -0.10 0.54 1.51 -1.25 -5.09 117.35 113.57 2yti s TYR 13 Ca 0.20 -1.13 -0.07 0.00 -1.01 0.00 0.00 57.07 55.07 2yti s TYR 13 Cb 0.10 -1.93 0.04 0.00 -0.11 0.00 0.00 41.96 40.06 2yti s TYR 13 CO 0.20 -0.54 0.26 0.21 -1.11 0.00 0.00 175.55 174.56 2yti s LYS 14 N 1.01 0.25 0.56 -0.62 2.20 -1.26 -1.83 119.74 120.05 2yti s LYS 14 Ca -0.01 0.47 -0.18 0.00 -0.36 0.00 0.00 55.97 55.89 2yti s LYS 14 Cb -0.15 -0.01 -0.05 0.00 -1.51 0.00 0.00 37.83 36.11 2yti s LYS 14 CO -0.03 -0.11 1.07 0.00 -0.36 0.00 0.00 175.35 175.92 2yti n ASN 16 N -1.65 1.01 0.23 0.00 3.02 -1.26 -3.05 115.26 113.55 2yti n ASN 16 Ca 0.09 -0.01 -0.15 0.00 -0.03 0.00 0.00 54.58 54.48 2yti n ASN 16 Cb 0.52 0.84 -0.08 0.00 -0.61 0.00 0.00 39.78 40.46 2yti n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2yti h GLU 17 N 0.00 -0.67 0.00 3.52 4.39 -1.99 -3.38 114.58 116.45 2yti h GLU 17 Ca -0.45 0.05 -0.25 0.00 0.34 0.00 0.00 59.36 59.05 2yti h GLU 17 Cb 2.00 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 30.76 2yti h GLU 17 CO 0.02 -0.45 -1.90 0.00 -1.16 0.00 0.00 179.01 175.52 2yti n GLY 19 N 2.47 1.87 3.64 0.00 0.00 -1.17 -5.07 105.19 106.93 2yti n GLY 19 Ca -0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 2yti n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2yti s LYS 20 N -0.00 -0.41 0.04 1.61 2.20 -1.26 -4.64 119.74 117.29 2yti s LYS 20 Ca 0.00 0.20 0.03 0.00 -0.36 0.00 0.00 55.97 55.83 2yti s LYS 20 Cb 0.00 -1.67 -0.02 0.00 -1.51 0.00 0.00 37.83 34.63 2yti s LYS 20 CO 0.00 -3.22 -0.09 0.08 -0.36 0.00 0.00 175.35 171.76 2yti s VAL 21 N -3.01 0.67 0.19 4.02 1.01 -1.26 -0.24 120.40 121.78 2yti s VAL 21 Ca 0.68 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2yti s VAL 21 Cb -0.14 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2yti s VAL 21 CO 0.57 -0.22 0.23 -0.36 0.00 0.00 0.00 175.10 175.32 2yti s PHE 22 N -1.06 0.73 -0.08 5.22 0.40 -0.76 -4.99 117.98 117.44 2yti s PHE 22 Ca -0.05 -1.05 0.18 0.00 -0.60 0.00 0.00 56.93 55.40 2yti s PHE 22 Cb -0.08 -0.26 -0.26 0.00 0.51 0.00 0.00 43.02 42.93 2yti s PHE 22 CO 0.01 -0.71 0.28 2.41 0.70 0.00 0.00 175.22 177.91 2yti n THR 23 N -0.24 0.47 -4.30 0.64 -1.04 -1.26 -3.89 114.28 104.65 2yti n THR 23 Ca -0.03 -0.55 -0.24 0.00 -2.04 0.00 0.00 64.05 61.19 2yti n THR 23 Cb 0.64 -0.17 -0.08 0.00 -1.82 0.00 0.00 70.33 68.91 2yti n THR 23 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2yti s GLN 24 N -2.96 2.26 0.14 -2.82 -1.52 -1.26 -4.93 119.66 108.57 2yti s GLN 24 Ca -0.08 -1.39 0.02 0.00 -1.95 0.00 0.00 55.36 51.96 2yti s GLN 24 Cb 0.09 -2.16 -0.09 0.00 -0.22 0.00 0.00 33.01 30.63 2yti s GLN 24 CO 0.76 0.38 1.32 -0.97 -0.25 0.00 0.00 175.29 176.52 2yti h ASN 25 N 2.05 0.23 -0.11 5.90 -1.24 -2.00 -3.13 115.58 117.28 2yti h ASN 25 Ca -0.44 -0.21 -0.06 0.00 0.71 0.00 0.00 56.30 56.30 2yti h ASN 25 Cb 1.24 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 40.22 2yti h ASN 25 CO 0.60 1.07 -0.15 0.28 -1.29 0.00 0.00 177.43 177.93 2yti h SER 26 N 0.08 0.33 -0.18 1.15 0.02 -1.99 -1.47 113.55 111.48 2yti h SER 26 Ca -0.05 -0.51 0.04 0.00 -0.84 0.00 0.00 61.79 60.42 2yti h SER 26 Cb 1.64 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 2yti h SER 26 CO 0.15 0.78 0.13 0.45 -1.14 0.00 0.00 176.83 177.19 2yti h HIS 27 N -0.11 0.07 0.04 3.45 3.86 -1.99 -0.29 115.15 120.18 2yti h HIS 27 Ca 0.01 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2yti h HIS 27 Cb 0.70 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.15 2yti h HIS 27 CO 0.10 0.04 -0.02 1.25 0.86 0.00 0.00 177.93 180.16 2yti h LEU 28 N 0.07 -0.04 0.32 2.43 5.85 -1.48 -3.03 115.31 119.43 2yti h LEU 28 Ca 0.08 -0.58 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2yti h LEU 28 Cb 0.23 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2yti h LEU 28 CO -0.01 0.71 -0.38 0.00 -0.34 0.00 0.00 178.44 178.42 2yti h ALA 29 N -0.29 -0.79 -0.78 1.25 0.00 -1.01 -1.09 119.26 116.55 2yti h ALA 29 Ca -0.01 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 54.99 2yti h ALA 29 Cb 0.62 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.94 2yti h ALA 29 CO 0.01 -0.99 0.55 0.07 0.00 0.00 0.00 179.25 178.89 2yti h ARG 30 N -0.74 0.14 -0.03 0.00 0.11 -1.22 -1.03 114.38 111.60 2yti h ARG 30 Ca -0.02 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 2yti h ARG 30 Cb 0.69 -0.03 -0.00 0.00 1.11 0.00 0.00 29.97 31.74 2yti h ARG 30 CO -0.10 0.09 -0.03 1.25 0.10 0.00 0.00 179.97 181.28 2yti h HIS 31 N 0.14 0.10 -0.06 4.08 2.76 -1.15 -2.92 115.15 118.10 2yti h HIS 31 Ca 0.38 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.54 2yti h HIS 31 Cb 1.31 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 30.24 2yti h HIS 31 CO -0.00 0.52 0.67 0.00 -1.30 0.00 0.00 177.93 177.82 2yti h ARG 32 N -0.36 0.00 -0.57 5.26 3.08 0.01 0.35 114.38 122.14 2yti h ARG 32 Ca 0.01 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2yti h ARG 32 Cb 0.51 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.53 2yti h ARG 32 CO 0.01 0.00 0.22 0.78 -1.07 0.00 0.00 179.97 179.91 2yti h GLY 33 N 0.00 0.89 0.92 0.04 0.00 -1.48 -2.12 103.07 101.32 2yti h GLY 33 Ca 0.03 -0.45 0.09 0.00 0.00 0.00 0.00 47.33 47.00 2yti h GLY 33 CO -0.00 0.43 0.45 0.16 0.00 0.00 0.00 176.54 177.58 2yti h ILE 34 N 0.82 0.25 0.18 2.60 3.07 -0.48 0.62 117.51 124.57 2yti h ILE 34 Ca 0.20 0.00 -0.35 0.00 1.55 0.00 0.00 64.86 66.26 2yti h ILE 34 Cb 0.17 0.62 0.01 0.00 -0.27 0.00 0.00 36.82 37.34 2yti h ILE 34 CO -0.02 0.00 -1.74 0.45 -1.05 0.00 0.00 178.15 175.79 2yti h HIS 35 N 0.00 0.68 -0.97 0.16 3.86 -1.55 -3.37 115.15 113.96 2yti h HIS 35 Ca 0.15 -0.49 -0.49 0.00 -1.16 0.00 0.00 60.37 58.38 2yti h HIS 35 Cb 1.05 -0.03 -0.16 0.00 1.06 0.00 0.00 27.41 29.33 2yti h HIS 35 CO 0.00 1.68 0.47 0.25 0.86 0.00 0.00 177.93 181.19 2yti n THR 36 N -3.62 3.42 0.00 2.45 -2.24 0.20 -4.57 114.28 109.92 2yti n THR 36 Ca -0.25 -2.94 0.00 0.00 -2.27 0.00 0.00 64.05 58.58 2yti n THR 36 Cb 1.06 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 2yti n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yti n GLY 37 N 1.10 0.32 2.71 3.38 0.00 -1.17 -4.97 105.19 106.55 2yti n GLY 37 Ca 0.49 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.24 2yti n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2yti n GLU 38 N -0.36 1.69 0.33 1.61 -0.58 -1.26 -4.96 120.64 117.11 2yti n GLU 38 Ca 0.00 -4.29 -0.18 0.00 -0.42 0.00 0.00 57.16 52.27 2yti n GLU 38 Cb 0.00 -2.15 -0.10 0.00 -0.57 0.00 0.00 31.44 28.62 2yti n GLU 38 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2yti h LYS 39 N 5.13 -1.01 -6.23 3.49 6.56 -1.95 -3.39 116.57 119.18 2yti h LYS 39 Ca 0.17 0.07 -0.55 0.00 -1.06 0.00 0.00 60.65 59.28 2yti h LYS 39 Cb 0.76 0.23 -0.03 0.00 -0.57 0.00 0.00 32.23 32.62 2yti h LYS 39 CO 0.68 -0.67 1.26 -1.25 -2.06 0.00 0.00 179.45 177.41 2yti s PRO 40 N -5.79 3.16 0.17 3.15 0.04 -1.26 -4.99 135.00 129.48 2yti s PRO 40 Ca -0.18 1.08 -0.18 0.00 0.04 0.00 0.00 61.00 61.76 2yti s PRO 40 Cb 0.04 -4.23 -0.08 0.00 0.04 0.00 0.00 34.50 30.28 2yti s PRO 40 CO 0.58 -2.08 0.65 0.45 0.04 0.00 0.00 177.00 176.65 2yti s SER 41 N 6.33 7.01 0.00 6.66 0.15 -1.26 -4.94 113.70 127.65 2yti s SER 41 Ca 0.73 1.31 0.00 0.00 0.70 0.00 0.00 55.95 58.69 2yti s SER 41 Cb -0.18 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2yti s SER 41 CO 0.29 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.45 2yti n GLY 42 N 0.95 2.16 3.65 9.45 0.00 -1.26 -4.97 105.19 115.18 2yti n GLY 42 Ca -0.05 -1.62 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 2yti n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yti s PRO 43 N -4.71 4.08 -0.45 1.61 0.04 -1.26 -4.94 135.00 129.37 2yti s PRO 43 Ca 0.00 1.90 -0.27 0.00 0.04 0.00 0.00 61.00 62.67 2yti s PRO 43 Cb 0.00 -3.95 -0.03 0.00 0.04 0.00 0.00 34.50 30.57 2yti s PRO 43 CO 0.00 -0.94 1.91 0.45 0.04 0.00 0.00 177.00 178.45 2yti s SER 44 N 3.26 5.47 0.62 6.66 0.15 -1.26 -4.82 113.70 123.79 2yti s SER 44 Ca 0.68 0.93 0.38 0.00 0.70 0.00 0.00 55.95 58.65 2yti s SER 44 Cb -0.28 -2.52 2.09 0.00 -1.71 0.00 0.00 66.02 63.59 2yti s SER 44 CO 0.26 -2.10 2.17 0.77 1.20 0.00 0.00 173.24 175.53 2yti h SER 45 N 14.50 0.00 0.00 5.45 4.64 -2.03 -3.57 113.55 132.55 2yti h SER 45 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2yti h SER 45 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2yti h SER 45 CO 1.11 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.68