#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 4.57 0.36 1.61 0.01 -1.26 -5.16 113.70 113.83 2yti s SER 2 Ca 0.00 -1.22 0.03 0.00 1.31 0.00 0.00 55.95 56.07 2yti s SER 2 Cb 0.00 0.18 -0.05 0.00 0.21 0.00 0.00 66.02 66.36 2yti s SER 2 CO 0.00 -0.93 0.09 -0.94 0.41 0.00 0.00 173.24 171.87 2yti s SER 3 N -4.15 2.47 -0.16 2.44 1.04 -1.26 -5.13 113.70 108.96 2yti s SER 3 Ca 0.33 -1.50 -0.20 0.00 0.48 0.00 0.00 55.95 55.06 2yti s SER 3 Cb -0.01 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.26 2yti s SER 3 CO 0.20 -0.75 0.59 -0.83 0.98 0.00 0.00 173.24 173.43 2yti s GLY 4 N -3.53 2.23 0.01 7.32 0.00 -1.26 -4.99 107.32 107.11 2yti s GLY 4 Ca 0.31 -0.20 -0.25 0.00 0.00 0.00 0.00 44.72 44.58 2yti s GLY 4 CO 0.15 1.13 1.07 0.23 0.00 0.00 0.00 173.10 175.67 2yti h SER 5 N 7.17 -0.77 -5.07 1.64 0.87 -2.08 -3.48 113.55 111.82 2yti h SER 5 Ca -0.36 0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.27 2yti h SER 5 Cb 1.16 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.30 2yti h SER 5 CO 0.76 -0.40 0.31 -0.44 -0.53 0.00 0.00 176.83 176.53 2yti s SER 6 N -4.41 -0.09 0.00 6.23 0.01 -1.26 -5.09 113.70 109.09 2yti s SER 6 Ca -0.13 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.24 2yti s SER 6 Cb 0.01 0.75 0.00 0.00 0.21 0.00 0.00 66.02 67.00 2yti s SER 6 CO 0.40 -1.46 0.00 0.61 0.41 0.00 0.00 173.24 173.20 2yti n GLY 7 N -0.52 0.00 0.08 3.44 0.00 -1.26 -5.02 105.19 101.90 2yti n GLY 7 Ca -0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.94 2yti n GLY 7 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2yti n THR 8 N 0.00 1.08 0.00 2.61 5.66 -1.26 -4.77 114.28 117.60 2yti n THR 8 Ca 0.00 -0.72 0.00 0.00 -3.05 0.00 0.00 64.05 60.28 2yti n THR 8 Cb 0.00 -0.55 0.00 0.00 -1.55 0.00 0.00 70.33 68.23 2yti n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2yti n GLY 9 N 1.49 -0.22 3.55 1.09 0.00 -1.26 -4.91 105.19 104.92 2yti n GLY 9 Ca -0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 2yti n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2yti n GLU 10 N 0.00 -7.23 -1.30 1.61 2.13 -1.26 -4.87 120.64 109.72 2yti n GLU 10 Ca 0.00 0.82 -0.43 0.00 0.66 0.00 0.00 57.16 58.21 2yti n GLU 10 Cb 0.00 -5.84 -0.01 0.00 0.27 0.00 0.00 31.44 25.86 2yti n GLU 10 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2yti n LYS 11 N -4.61 0.00 0.00 5.31 4.01 -1.26 -4.76 118.16 116.84 2yti n LYS 11 Ca -0.12 0.00 0.08 0.00 -0.51 0.00 0.00 58.31 57.75 2yti n LYS 11 Cb 0.61 -0.97 0.46 0.00 -0.51 0.00 0.00 35.03 34.62 2yti n LYS 11 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2yti n PRO 12 N 1.18 0.49 -1.81 1.97 -0.04 -1.26 -3.45 135.00 132.07 2yti n PRO 12 Ca 0.13 0.00 -0.39 0.00 -0.04 0.00 0.00 63.50 63.21 2yti n PRO 12 Cb 0.33 -1.49 0.05 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.99 3.04 -3.33 0.54 4.02 -1.26 -4.99 117.16 114.19 2yti n TYR 13 Ca 0.12 -2.49 -0.34 0.00 -0.01 0.00 0.00 57.90 55.18 2yti n TYR 13 Cb 0.05 -1.21 -0.06 0.00 -0.02 0.00 0.00 39.34 38.10 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 -4.01 3.96 -0.30 -0.72 2.20 -1.22 -2.59 119.74 117.05 2yti s LYS 14 Ca 0.55 0.48 -0.19 0.00 -0.36 0.00 0.00 55.97 56.45 2yti s LYS 14 Cb 0.45 -2.79 -0.01 0.00 -1.51 0.00 0.00 37.83 33.97 2yti s LYS 14 CO -0.33 0.39 0.57 0.00 -0.36 0.00 0.00 175.35 175.62 2yti h ASN 16 N 8.19 0.00 -0.00 0.00 -0.73 -1.94 1.24 115.58 122.34 2yti h ASN 16 Ca -0.28 0.00 0.03 0.00 1.87 0.00 0.00 56.30 57.92 2yti h ASN 16 Cb 1.13 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.68 2yti h ASN 16 CO 0.77 0.48 -0.21 -0.33 -0.37 0.00 0.00 177.43 177.77 2yti h GLU 17 N 0.00 -0.32 0.00 6.67 4.39 -1.98 -3.38 114.58 119.96 2yti h GLU 17 Ca -0.00 0.02 -0.20 0.00 0.34 0.00 0.00 59.36 59.51 2yti h GLU 17 Cb 0.85 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.54 2yti h GLU 17 CO 0.06 -0.21 -1.67 0.00 -1.16 0.00 0.00 179.01 176.03 2yti n GLY 19 N 2.24 1.49 3.83 0.00 0.00 0.43 -5.04 105.19 108.13 2yti n GLY 19 Ca -0.24 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 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 1.10 0.12 1.61 2.20 -1.21 -4.66 119.74 118.90 2yti s LYS 20 Ca 0.00 0.09 0.04 0.00 -0.36 0.00 0.00 55.97 55.74 2yti s LYS 20 Cb 0.00 -1.85 -0.04 0.00 -1.51 0.00 0.00 37.83 34.43 2yti s LYS 20 CO 0.00 -2.18 -0.11 0.08 -0.36 0.00 0.00 175.35 172.78 2yti s VAL 21 N -3.45 1.08 0.08 4.02 1.01 -1.26 0.00 120.40 121.88 2yti s VAL 21 Ca 0.66 -1.77 -0.14 0.00 0.00 0.00 0.00 61.98 60.72 2yti s VAL 21 Cb -0.11 -1.53 0.02 0.00 0.00 0.00 0.00 36.38 34.76 2yti s VAL 21 CO 0.52 -0.58 0.33 -0.36 0.00 0.00 0.00 175.10 175.01 2yti s PHE 22 N -2.63 -0.11 -0.25 5.22 0.08 -1.07 -4.98 117.98 114.25 2yti s PHE 22 Ca 0.09 -0.13 0.13 0.00 0.12 0.00 0.00 56.93 57.14 2yti s PHE 22 Cb -0.02 0.14 0.55 0.00 -0.57 0.00 0.00 43.02 43.12 2yti s PHE 22 CO 0.01 -0.59 1.50 2.41 -0.10 0.00 0.00 175.22 178.45 2yti n THR 23 N 0.18 2.50 -3.35 0.64 -1.04 -1.26 -4.30 114.28 107.64 2yti n THR 23 Ca -0.17 -2.16 0.02 0.00 -2.04 0.00 0.00 64.05 59.70 2yti n THR 23 Cb 0.61 -0.30 -0.03 0.00 -1.82 0.00 0.00 70.33 68.79 2yti n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2yti s GLN 24 N -3.02 0.32 0.17 -2.82 -2.07 -1.26 -5.05 119.66 105.93 2yti s GLN 24 Ca 0.45 0.74 -0.16 0.00 -1.82 0.00 0.00 55.36 54.58 2yti s GLN 24 Cb 0.38 0.44 0.14 0.00 -1.09 0.00 0.00 33.01 32.88 2yti s GLN 24 CO 0.06 -0.17 1.20 0.27 -1.32 0.00 0.00 175.29 175.33 2yti n ASN 25 N 5.14 -0.57 -0.31 12.60 0.23 -1.26 0.79 115.26 131.89 2yti n ASN 25 Ca -0.08 1.36 0.01 0.00 -0.53 0.00 0.00 54.58 55.34 2yti n ASN 25 Cb 0.52 -0.28 0.08 0.00 -2.08 0.00 0.00 39.78 38.02 2yti n ASN 25 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 2yti h SER 26 N 0.00 -1.01 -1.01 0.53 0.87 -1.98 0.75 113.55 111.71 2yti h SER 26 Ca 0.24 0.27 0.03 0.00 -1.23 0.00 0.00 61.79 61.10 2yti h SER 26 Cb 0.43 0.60 -0.06 0.00 -0.44 0.00 0.00 62.40 62.93 2yti h SER 26 CO -0.76 -0.29 0.66 0.45 -0.53 0.00 0.00 176.83 176.36 2yti h HIS 27 N -0.03 1.25 0.25 2.24 3.86 -0.03 -0.67 115.15 122.02 2yti h HIS 27 Ca 0.37 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.60 2yti h HIS 27 Cb 0.62 -0.42 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2yti h HIS 27 CO -0.72 0.74 -0.12 1.25 0.86 0.00 0.00 177.93 179.95 2yti h LEU 28 N 1.31 -0.28 -0.68 2.43 5.85 0.82 -1.71 115.31 123.05 2yti h LEU 28 Ca 0.39 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.23 2yti h LEU 28 Cb -0.06 0.07 -0.12 0.00 0.37 0.00 0.00 40.66 40.92 2yti h LEU 28 CO -0.11 -0.07 -0.34 0.00 -0.34 0.00 0.00 178.44 177.58 2yti h ALA 29 N -1.58 0.01 -0.97 1.25 0.00 -0.05 0.33 119.26 118.25 2yti h ALA 29 Ca -0.03 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2yti h ALA 29 Cb 0.25 0.82 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 2yti h ALA 29 CO 0.06 -0.66 0.64 0.07 0.00 0.00 0.00 179.25 179.36 2yti h ARG 30 N -0.12 1.18 -0.02 0.00 0.11 -1.23 -2.61 114.38 111.69 2yti h ARG 30 Ca 0.26 -0.07 -0.00 0.00 0.10 0.00 0.00 59.98 60.27 2yti h ARG 30 Cb 0.56 -0.27 -0.00 0.00 1.11 0.00 0.00 29.97 31.37 2yti h ARG 30 CO -0.75 0.78 0.01 1.25 0.10 0.00 0.00 179.97 181.36 2yti h HIS 31 N 1.21 0.03 -0.09 4.08 2.76 0.50 -2.12 115.15 121.52 2yti h HIS 31 Ca 0.39 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.59 2yti h HIS 31 Cb 0.04 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 28.99 2yti h HIS 31 CO -0.00 0.13 0.68 0.00 -1.30 0.00 0.00 177.93 177.43 2yti h ARG 32 N -0.08 0.00 -0.52 5.26 3.08 -0.40 0.22 114.38 121.94 2yti h ARG 32 Ca 0.01 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.13 2yti h ARG 32 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2yti h ARG 32 CO -0.00 0.00 0.35 0.78 -1.07 0.00 0.00 179.97 180.03 2yti h GLY 33 N 0.00 0.52 1.70 0.04 0.00 -1.38 -0.40 103.07 103.55 2yti h GLY 33 Ca 0.04 -0.16 0.04 0.00 0.00 0.00 0.00 47.33 47.25 2yti h GLY 33 CO -0.00 0.12 0.12 0.16 0.00 0.00 0.00 176.54 176.93 2yti h ILE 34 N 0.41 0.62 0.10 2.60 3.07 -0.75 -2.42 117.51 121.14 2yti h ILE 34 Ca 0.23 0.00 -0.30 0.00 1.55 0.00 0.00 64.86 66.34 2yti h ILE 34 Cb 0.39 0.91 -0.01 0.00 -0.27 0.00 0.00 36.82 37.84 2yti h ILE 34 CO -0.06 0.00 -1.59 0.45 -1.05 0.00 0.00 178.15 175.90 2yti h HIS 35 N 0.00 0.39 -0.55 0.16 3.86 -1.27 -3.43 115.15 114.31 2yti h HIS 35 Ca 0.06 -0.29 -0.28 0.00 -1.16 0.00 0.00 60.37 58.70 2yti h HIS 35 Cb 0.29 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 2yti h HIS 35 CO 0.00 1.63 0.81 0.95 0.86 0.00 0.00 177.93 182.18 2yti s THR 36 N -2.49 3.45 0.00 2.45 -4.23 -0.91 -4.80 115.64 109.11 2yti s THR 36 Ca -0.22 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 59.71 2yti s THR 36 Cb 0.05 -4.21 0.00 0.00 1.34 0.00 0.00 72.50 69.68 2yti s THR 36 CO 0.74 -0.87 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 2yti n GLY 37 N 6.35 0.80 0.01 3.99 0.00 -1.26 -4.92 105.19 110.16 2yti n GLY 37 Ca 0.43 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2yti n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2yti n GLU 38 N -0.01 0.05 -4.95 1.61 0.00 -1.26 -4.85 120.64 111.22 2yti n GLU 38 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 57.16 56.91 2yti n GLU 38 Cb 0.00 -1.53 -0.16 0.00 0.00 0.00 0.00 31.44 29.76 2yti n GLU 38 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2yti s LYS 39 N -3.03 1.59 1.23 3.44 1.02 -1.26 -5.15 119.74 117.59 2yti s LYS 39 Ca 0.10 -0.70 -0.20 0.00 0.02 0.00 0.00 55.97 55.19 2yti s LYS 39 Cb 0.17 -1.53 0.30 0.00 -0.52 0.00 0.00 37.83 36.25 2yti s LYS 39 CO 0.70 0.42 1.11 -1.25 -0.92 0.00 0.00 175.35 175.40 2yti s PRO 40 N -0.44 -1.47 0.07 -1.68 0.04 -1.26 -4.97 135.00 125.28 2yti s PRO 40 Ca 0.07 -0.15 -0.23 0.00 0.04 0.00 0.00 61.00 60.73 2yti s PRO 40 Cb -0.08 -1.57 -0.15 0.00 0.04 0.00 0.00 34.50 32.74 2yti s PRO 40 CO -0.01 -3.86 1.63 0.77 0.04 0.00 0.00 177.00 175.57 2yti h SER 41 N -2.68 0.04 -4.36 6.66 0.02 -2.01 -3.43 113.55 107.78 2yti h SER 41 Ca -0.43 -0.12 -0.57 0.00 -0.84 0.00 0.00 61.79 59.83 2yti h SER 41 Cb 1.29 -0.01 -0.29 0.00 0.14 0.00 0.00 62.40 63.53 2yti h SER 41 CO 0.30 0.15 -0.84 -0.83 -1.14 0.00 0.00 176.83 174.47 2yti s GLY 42 N -2.47 0.92 1.17 -3.77 0.00 -1.26 -5.14 107.32 96.77 2yti s GLY 42 Ca -0.14 -0.82 -0.18 0.00 0.00 0.00 0.00 44.72 43.58 2yti s GLY 42 CO 0.67 -0.69 1.11 2.56 0.00 0.00 0.00 173.10 176.75 2yti s PRO 43 N -0.49 -0.98 -0.14 2.90 0.04 -1.26 -4.94 135.00 130.13 2yti s PRO 43 Ca 0.07 0.02 -0.29 0.00 0.04 0.00 0.00 61.00 60.84 2yti s PRO 43 Cb -0.07 -1.62 -0.03 0.00 0.04 0.00 0.00 34.50 32.82 2yti s PRO 43 CO -0.01 -3.57 1.49 0.45 0.04 0.00 0.00 177.00 175.40 2yti s SER 44 N -3.82 6.72 -0.28 6.66 0.15 -1.26 -4.98 113.70 116.88 2yti s SER 44 Ca 0.70 1.88 0.00 0.00 0.70 0.00 0.00 55.95 59.23 2yti s SER 44 Cb -0.11 -2.54 0.09 0.00 -1.71 0.00 0.00 66.02 61.75 2yti s SER 44 CO 0.56 -0.93 0.04 -0.55 1.20 0.00 0.00 173.24 173.57 2yti s SER 45 N 2.96 4.00 0.00 5.45 0.15 -1.26 -5.32 113.70 119.68 2yti s SER 45 Ca 0.65 -1.53 0.00 0.00 0.70 0.00 0.00 55.95 55.77 2yti s SER 45 Cb -0.27 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.99 2yti s SER 45 CO 0.24 -0.35 0.24 0.61 1.20 0.00 0.00 173.24 175.17