#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yti n SER 2 N 0.00 -5.01 -3.70 1.61 2.88 -1.26 -4.99 113.62 103.15 2yti n SER 2 Ca 0.00 -0.64 -0.11 0.00 -1.33 0.00 0.00 58.87 56.80 2yti n SER 2 Cb 0.00 -4.67 -0.11 0.00 -0.75 0.00 0.00 64.21 58.68 2yti n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yti s SER 3 N -3.53 -0.51 0.00 -3.46 0.01 -1.26 -5.07 113.70 99.88 2yti s SER 3 Ca 0.49 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.64 2yti s SER 3 Cb -0.23 0.80 0.00 0.00 0.21 0.00 0.00 66.02 66.81 2yti s SER 3 CO 0.76 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.84 2yti n GLY 4 N 3.97 -1.80 3.52 3.44 0.00 -1.26 -5.13 105.19 107.93 2yti n GLY 4 Ca -0.21 0.71 -0.43 0.00 0.00 0.00 0.00 46.02 46.10 2yti n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2yti s SER 5 N 0.00 6.29 0.05 1.61 0.15 -1.26 -5.04 113.70 115.50 2yti s SER 5 Ca 0.00 -0.36 0.02 0.00 0.70 0.00 0.00 55.95 56.31 2yti s SER 5 Cb 0.00 -2.29 -0.03 0.00 -1.71 0.00 0.00 66.02 62.00 2yti s SER 5 CO 0.00 -0.67 -0.08 -0.94 1.20 0.00 0.00 173.24 172.76 2yti s SER 6 N 1.90 0.87 0.00 5.45 1.04 -1.26 -5.04 113.70 116.66 2yti s SER 6 Ca 0.19 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2yti s SER 6 Cb -0.15 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.01 2yti s SER 6 CO 0.16 -0.24 0.00 0.61 0.98 0.00 0.00 173.24 174.76 2yti n GLY 7 N 1.28 -0.74 2.78 7.32 0.00 -1.26 -5.08 105.19 109.50 2yti n GLY 7 Ca -0.22 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 2yti n GLY 7 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2yti s THR 8 N 0.00 1.59 0.00 2.61 -4.23 -1.26 -5.06 115.64 109.30 2yti s THR 8 Ca 0.00 -2.50 0.00 0.00 -1.18 0.00 0.00 61.69 58.01 2yti s THR 8 Cb 0.00 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.71 2yti s THR 8 CO 0.00 -0.82 0.00 0.61 -0.54 0.00 0.00 174.62 173.87 2yti n GLY 9 N 3.72 -0.64 3.21 3.99 0.00 -1.26 -5.10 105.19 109.11 2yti n GLY 9 Ca 0.06 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 2yti n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yti s GLU 10 N -3.93 0.79 0.32 1.61 2.02 -1.26 -5.16 118.70 113.09 2yti s GLU 10 Ca 0.00 -0.71 -0.21 0.00 0.02 0.00 0.00 54.97 54.07 2yti s GLU 10 Cb 0.00 0.33 -0.10 0.00 0.10 0.00 0.00 34.13 34.47 2yti s GLU 10 CO 0.00 -0.25 0.85 0.15 0.02 0.00 0.00 175.26 176.03 2yti s LYS 11 N -3.06 4.32 0.00 1.61 3.01 -1.26 -4.95 119.74 119.41 2yti s LYS 11 Ca -0.01 1.05 0.15 0.00 -1.01 0.00 0.00 55.97 56.14 2yti s LYS 11 Cb 0.01 -2.63 0.70 0.00 -1.01 0.00 0.00 37.83 34.91 2yti s LYS 11 CO -0.07 0.23 1.42 -0.35 0.51 0.00 0.00 175.35 177.09 2yti n PRO 12 N 0.20 0.15 -1.48 -1.68 -0.04 -1.26 -3.03 135.00 127.85 2yti n PRO 12 Ca 0.02 0.18 -0.34 0.00 -0.04 0.00 0.00 63.50 63.32 2yti n PRO 12 Cb 0.52 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.55 2yti n PRO 12 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2yti n TYR 13 N -1.35 3.16 -3.32 0.54 4.02 -1.26 -4.97 117.16 113.99 2yti n TYR 13 Ca 0.06 -2.88 -0.38 0.00 -0.01 0.00 0.00 57.90 54.69 2yti n TYR 13 Cb 0.13 -1.30 -0.07 0.00 -0.02 0.00 0.00 39.34 38.09 2yti n TYR 13 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 2yti s LYS 14 N -3.83 4.24 0.72 -0.72 2.20 -1.17 -3.16 119.74 118.03 2yti s LYS 14 Ca 0.62 0.35 -0.14 0.00 -0.36 0.00 0.00 55.97 56.44 2yti s LYS 14 Cb 0.49 -3.50 0.04 0.00 -1.51 0.00 0.00 37.83 33.34 2yti s LYS 14 CO -0.05 0.01 1.16 0.00 -0.36 0.00 0.00 175.35 176.11 2yti n ASN 16 N -2.79 1.68 0.13 0.00 5.15 -1.26 -3.33 115.26 114.84 2yti n ASN 16 Ca 0.12 -0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.97 2yti n ASN 16 Cb 0.51 0.80 -0.06 0.00 -0.53 0.00 0.00 39.78 40.50 2yti n ASN 16 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2yti h GLU 17 N 0.00 -0.50 0.00 1.20 4.39 -1.99 -3.38 114.58 114.30 2yti h GLU 17 Ca -0.37 0.03 -0.26 0.00 0.34 0.00 0.00 59.36 59.11 2yti h GLU 17 Cb 1.83 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 30.56 2yti h GLU 17 CO 0.02 -0.33 -1.88 0.00 -1.16 0.00 0.00 179.01 175.65 2yti n GLY 19 N 2.21 1.31 3.91 0.00 0.00 -1.21 -5.08 105.19 106.34 2yti n GLY 19 Ca -0.30 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.02 2.85 -0.00 1.61 2.20 -1.25 -4.78 119.74 120.34 2yti s LYS 20 Ca 0.00 0.05 0.04 0.00 -0.36 0.00 0.00 55.97 55.70 2yti s LYS 20 Cb 0.00 -2.22 -0.01 0.00 -1.51 0.00 0.00 37.83 34.09 2yti s LYS 20 CO 0.00 -0.80 -0.13 0.08 -0.36 0.00 0.00 175.35 174.14 2yti s VAL 21 N -3.07 0.99 0.09 4.02 1.01 -1.26 -0.32 120.40 121.86 2yti s VAL 21 Ca 0.55 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2yti s VAL 21 Cb -0.11 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2yti s VAL 21 CO 0.46 0.25 -0.02 -0.36 0.00 0.00 0.00 175.10 175.43 2yti s PHE 22 N -0.35 0.76 -0.20 5.22 0.08 -1.19 -5.01 117.98 117.29 2yti s PHE 22 Ca 0.04 -1.04 0.15 0.00 0.12 0.00 0.00 56.93 56.21 2yti s PHE 22 Cb -0.05 -0.47 0.53 0.00 -0.57 0.00 0.00 43.02 42.46 2yti s PHE 22 CO -0.00 -0.31 1.44 2.41 -0.10 0.00 0.00 175.22 178.66 2yti n THR 23 N -0.01 2.35 -3.59 0.64 -1.04 -1.26 -4.46 114.28 106.92 2yti n THR 23 Ca -0.11 -1.99 -0.01 0.00 -2.04 0.00 0.00 64.05 59.90 2yti n THR 23 Cb 0.62 -0.27 -0.06 0.00 -1.82 0.00 0.00 70.33 68.80 2yti n THR 23 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 2yti s GLN 24 N -2.90 0.32 0.22 -2.82 0.74 -1.26 -5.03 119.66 108.94 2yti s GLN 24 Ca 0.43 0.61 -0.15 0.00 0.05 0.00 0.00 55.36 56.30 2yti s GLN 24 Cb 0.35 0.15 0.26 0.00 1.10 0.00 0.00 33.01 34.87 2yti s GLN 24 CO 0.08 -0.08 1.59 -2.95 -0.55 0.00 0.00 175.29 173.38 2yti h ASN 25 N 6.30 -0.96 -1.01 6.67 -1.07 -1.96 0.88 115.58 124.43 2yti h ASN 25 Ca -0.25 0.25 0.28 0.00 0.07 0.00 0.00 56.30 56.64 2yti h ASN 25 Cb 1.17 0.56 -0.06 0.00 -2.07 0.00 0.00 38.32 37.92 2yti h ASN 25 CO 0.17 -0.28 0.70 0.28 0.07 0.00 0.00 177.43 178.38 2yti h SER 26 N -0.05 0.16 0.71 6.14 0.02 -1.99 0.62 113.55 119.16 2yti h SER 26 Ca 0.34 0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 61.10 2yti h SER 26 Cb 0.58 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2yti h SER 26 CO -0.81 0.04 -0.94 0.45 -1.14 0.00 0.00 176.83 174.43 2yti h HIS 27 N 0.14 0.22 0.04 3.45 3.86 0.36 -3.22 115.15 120.00 2yti h HIS 27 Ca 0.51 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.58 2yti h HIS 27 Cb 1.75 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 30.20 2yti h HIS 27 CO -0.00 1.00 -0.02 1.25 0.86 0.00 0.00 177.93 181.02 2yti h LEU 28 N 0.07 -0.04 -0.88 2.43 5.85 0.89 -3.20 115.31 120.43 2yti h LEU 28 Ca -0.04 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.80 2yti h LEU 28 Cb 1.61 0.01 -0.14 0.00 0.37 0.00 0.00 40.66 42.52 2yti h LEU 28 CO 0.14 0.33 -0.37 0.00 -0.34 0.00 0.00 178.44 178.20 2yti n ALA 29 N -2.59 -0.19 -0.29 1.25 0.00 0.75 0.13 120.51 119.58 2yti n ALA 29 Ca -0.01 0.85 0.05 0.00 0.00 0.00 0.00 53.44 54.34 2yti n ALA 29 Cb 0.02 -0.35 0.19 0.00 0.00 0.00 0.00 19.45 19.32 2yti n ALA 29 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2yti h ARG 30 N 0.00 0.68 -0.06 0.00 0.11 -1.71 -2.00 114.38 111.40 2yti h ARG 30 Ca 0.28 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.31 2yti h ARG 30 Cb 0.50 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 31.42 2yti h ARG 30 CO -0.86 0.45 0.03 1.25 0.10 0.00 0.00 179.97 180.94 2yti h HIS 31 N 0.70 0.09 0.00 4.08 2.76 0.11 -2.04 115.15 120.86 2yti h HIS 31 Ca 0.43 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.59 2yti h HIS 31 Cb 0.50 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.43 2yti h HIS 31 CO -0.08 0.17 0.51 0.00 -1.30 0.00 0.00 177.93 177.23 2yti h ARG 32 N -0.02 0.00 -0.11 5.26 3.08 -0.23 0.15 114.38 122.51 2yti h ARG 32 Ca 0.02 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.09 2yti h ARG 32 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2yti h ARG 32 CO -0.00 0.00 0.07 0.78 -1.07 0.00 0.00 179.97 179.75 2yti h GLY 33 N 0.00 0.07 2.00 0.04 0.00 -1.24 -0.46 103.07 103.48 2yti h GLY 33 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 2yti h GLY 33 CO 0.00 0.02 -0.12 0.16 0.00 0.00 0.00 176.54 176.60 2yti h ILE 34 N 0.07 0.63 0.08 2.60 3.07 -0.87 -3.00 117.51 120.09 2yti h ILE 34 Ca 0.05 -0.51 -0.37 0.00 1.55 0.00 0.00 64.86 65.57 2yti h ILE 34 Cb 0.10 1.32 -0.03 0.00 -0.27 0.00 0.00 36.82 37.94 2yti h ILE 34 CO -0.01 0.12 -2.12 1.41 -1.05 0.00 0.00 178.15 176.50 2yti n HIS 35 N -3.74 0.85 -2.90 0.16 8.25 -0.30 -4.52 115.22 113.03 2yti n HIS 35 Ca -0.02 0.19 -0.43 0.00 -0.26 0.00 0.00 57.72 57.20 2yti n HIS 35 Cb 0.23 -1.11 -0.04 0.00 1.12 0.00 0.00 29.99 30.19 2yti n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2yti s THR 36 N -2.54 4.47 0.00 1.59 -4.23 -0.49 -4.33 115.64 110.12 2yti s THR 36 Ca -0.27 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.51 2yti s THR 36 Cb 0.07 -4.69 0.00 0.00 1.34 0.00 0.00 72.50 69.22 2yti s THR 36 CO 0.71 -1.44 0.00 0.61 -0.54 0.00 0.00 174.62 173.96 2yti n GLY 37 N 5.38 0.60 3.94 3.99 0.00 -1.26 -4.74 105.19 113.10 2yti n GLY 37 Ca 0.03 -0.59 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 2yti n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2yti s GLU 38 N -2.32 3.00 0.07 1.61 -1.05 -1.26 -4.90 118.70 113.85 2yti s GLU 38 Ca 0.00 -0.27 -0.37 0.00 -0.15 0.00 0.00 54.97 54.18 2yti s GLU 38 Cb 0.00 -2.43 -0.20 0.00 -0.44 0.00 0.00 34.13 31.07 2yti s GLU 38 CO 0.00 -0.47 1.57 0.87 0.95 0.00 0.00 175.26 178.17 2yti h LYS 39 N 0.13 -1.20 0.00 -4.83 1.57 -1.98 -3.44 116.57 106.82 2yti h LYS 39 Ca -0.46 0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.29 2yti h LYS 39 Cb 1.25 0.27 0.06 0.00 0.08 0.00 0.00 32.23 33.89 2yti h LYS 39 CO 0.59 -0.80 0.03 -0.35 -0.57 0.00 0.00 179.45 178.35 2yti n PRO 40 N -5.63 -1.64 0.00 3.15 -0.04 -1.26 -5.05 135.00 124.53 2yti n PRO 40 Ca -0.15 -0.50 0.00 0.00 -0.04 0.00 0.00 63.50 62.81 2yti n PRO 40 Cb 0.51 -0.47 0.00 0.00 -0.04 0.00 0.00 33.50 33.50 2yti n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2yti n SER 41 N -3.54 1.31 0.00 3.54 2.88 -1.26 -5.09 113.62 111.47 2yti n SER 41 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2yti n SER 41 Cb 0.17 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.63 2yti n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yti n GLY 42 N 2.58 0.59 3.56 0.46 0.00 -1.26 -5.06 105.19 106.05 2yti n GLY 42 Ca 0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 2.57 -1.05 1.61 0.04 -1.26 -4.86 135.00 132.06 2yti s PRO 43 Ca 0.00 -0.10 -0.02 0.00 0.04 0.00 0.00 61.00 60.92 2yti s PRO 43 Cb 0.00 -4.92 0.31 0.00 0.04 0.00 0.00 34.50 29.93 2yti s PRO 43 CO 0.00 -3.24 1.79 0.45 0.04 0.00 0.00 177.00 176.04 2yti n SER 44 N 13.71 7.24 -3.46 6.66 2.88 -1.26 -4.88 113.62 134.51 2yti n SER 44 Ca 0.36 -3.63 0.01 0.00 -1.33 0.00 0.00 58.87 54.27 2yti n SER 44 Cb 0.48 -1.19 -0.05 0.00 -0.75 0.00 0.00 64.21 62.70 2yti n SER 44 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2yti s SER 45 N -1.36 -0.45 0.00 -3.46 1.04 -1.26 -5.34 113.70 102.87 2yti s SER 45 Ca 0.38 0.65 0.00 0.00 0.48 0.00 0.00 55.95 57.46 2yti s SER 45 Cb 0.17 1.41 0.00 0.00 0.10 0.00 0.00 66.02 67.69 2yti s SER 45 CO -0.09 -0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.64