#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 -2.81 -3.61 1.61 3.41 -1.26 -5.00 113.62 105.96 2yti n SER 2 Ca 0.00 0.60 -0.10 0.00 -0.26 0.00 0.00 58.87 59.11 2yti n SER 2 Cb 0.00 -0.99 -0.03 0.00 -0.26 0.00 0.00 64.21 62.93 2yti n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2yti s SER 3 N -1.15 -0.38 -0.30 4.04 0.15 -1.26 -5.15 113.70 109.65 2yti s SER 3 Ca 0.59 -0.28 -0.07 0.00 0.70 0.00 0.00 55.95 56.89 2yti s SER 3 Cb -0.41 0.59 0.19 0.00 -1.71 0.00 0.00 66.02 64.68 2yti s SER 3 CO 0.64 -1.03 0.95 -0.83 1.20 0.00 0.00 173.24 174.16 2yti s GLY 4 N -2.82 -1.08 0.04 9.45 0.00 -1.26 -5.17 107.32 106.48 2yti s GLY 4 Ca 0.05 1.76 -0.01 0.00 0.00 0.00 0.00 44.72 46.52 2yti s GLY 4 CO -0.07 4.04 -0.02 -0.45 0.00 0.00 0.00 173.10 176.60 2yti s SER 5 N 2.78 0.40 0.58 1.64 0.15 -1.26 -5.15 113.70 112.83 2yti s SER 5 Ca 0.23 -0.83 -0.16 0.00 0.70 0.00 0.00 55.95 55.88 2yti s SER 5 Cb -0.03 0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.42 2yti s SER 5 CO -0.22 -0.51 1.06 -0.94 1.20 0.00 0.00 173.24 173.83 2yti s SER 6 N -2.46 5.79 -0.30 5.45 1.04 -1.26 -5.03 113.70 116.93 2yti s SER 6 Ca -0.00 1.87 -0.07 0.00 0.48 0.00 0.00 55.95 58.23 2yti s SER 6 Cb 0.02 -2.54 0.02 0.00 0.10 0.00 0.00 66.02 63.62 2yti s SER 6 CO -0.07 -1.16 0.08 -0.83 0.98 0.00 0.00 173.24 172.24 2yti s GLY 7 N -2.61 1.80 0.25 7.32 0.00 -1.26 -5.08 107.32 107.74 2yti s GLY 7 Ca 0.65 -1.51 -0.30 0.00 0.00 0.00 0.00 44.72 43.56 2yti s GLY 7 CO 0.34 0.67 1.17 -0.51 0.00 0.00 0.00 173.10 174.78 2yti s THR 8 N 1.48 3.38 -1.51 0.90 -4.23 -1.26 -4.91 115.64 109.49 2yti s THR 8 Ca 0.02 1.30 -0.10 0.00 -1.18 0.00 0.00 61.69 61.72 2yti s THR 8 Cb -0.18 -3.83 -0.07 0.00 1.34 0.00 0.00 72.50 69.77 2yti s THR 8 CO 0.02 0.27 2.75 0.61 -0.54 0.00 0.00 174.62 177.74 2yti n GLY 9 N 1.51 4.12 3.92 3.99 0.00 -1.26 -4.90 105.19 112.57 2yti n GLY 9 Ca 0.01 -1.44 -0.20 0.00 0.00 0.00 0.00 46.02 44.40 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 2.51 2.63 0.26 1.61 -1.05 -1.26 -5.14 118.70 118.25 2yti s GLU 10 Ca 0.63 -1.44 0.11 0.00 -0.15 0.00 0.00 54.97 54.12 2yti s GLU 10 Cb 0.16 -2.50 -0.05 0.00 -0.44 0.00 0.00 34.13 31.31 2yti s GLU 10 CO -0.06 -0.22 -0.12 0.15 0.95 0.00 0.00 175.26 175.96 2yti s LYS 11 N -4.20 1.92 0.00 -4.83 3.01 -1.26 -5.01 119.74 109.37 2yti s LYS 11 Ca 0.50 -1.57 0.15 0.00 -1.01 0.00 0.00 55.97 54.04 2yti s LYS 11 Cb -0.05 -1.96 0.73 0.00 -1.01 0.00 0.00 37.83 35.54 2yti s LYS 11 CO 0.29 0.36 1.41 -0.35 0.51 0.00 0.00 175.35 177.58 2yti n PRO 12 N -0.56 0.18 -1.22 -1.68 -0.04 -1.26 -2.60 135.00 127.83 2yti n PRO 12 Ca -0.07 0.16 -0.17 0.00 -0.04 0.00 0.00 63.50 63.38 2yti n PRO 12 Cb 0.59 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.68 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 -1.31 2.14 -3.02 0.54 4.02 -1.26 -4.99 117.16 113.28 2yti n TYR 13 Ca 0.07 -2.06 -0.41 0.00 -0.01 0.00 0.00 57.90 55.49 2yti n TYR 13 Cb 0.12 -0.73 -0.05 0.00 -0.02 0.00 0.00 39.34 38.66 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 -3.45 4.26 0.73 -0.72 2.20 -1.07 -2.88 119.74 118.81 2yti s LYS 14 Ca 0.52 0.80 -0.16 0.00 -0.36 0.00 0.00 55.97 56.78 2yti s LYS 14 Cb 0.44 -3.57 0.04 0.00 -1.51 0.00 0.00 37.83 33.23 2yti s LYS 14 CO 0.02 -0.26 1.25 0.00 -0.36 0.00 0.00 175.35 175.99 2yti n ASN 16 N -2.63 1.29 0.18 0.00 4.13 -1.26 -3.38 115.26 113.59 2yti n ASN 16 Ca 0.15 -0.02 -0.14 0.00 1.68 0.00 0.00 54.58 56.24 2yti n ASN 16 Cb 0.49 0.64 -0.08 0.00 -1.54 0.00 0.00 39.78 39.30 2yti n ASN 16 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2yti h GLU 17 N 0.00 -0.70 0.00 3.52 4.39 -1.98 -3.38 114.58 116.43 2yti h GLU 17 Ca -0.44 0.05 -0.42 0.00 0.34 0.00 0.00 59.36 58.88 2yti h GLU 17 Cb 1.94 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 30.68 2yti h GLU 17 CO 0.00 -0.47 -2.43 0.00 -1.16 0.00 0.00 179.01 174.95 2yti n GLY 19 N 1.56 1.54 3.90 0.00 0.00 -1.22 -5.08 105.19 105.89 2yti n GLY 19 Ca -0.49 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.24 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 3.08 -0.01 1.61 2.20 -1.25 -4.75 119.74 120.61 2yti s LYS 20 Ca 0.00 0.26 0.06 0.00 -0.36 0.00 0.00 55.97 55.93 2yti s LYS 20 Cb 0.00 -2.18 -0.01 0.00 -1.51 0.00 0.00 37.83 34.12 2yti s LYS 20 CO 0.00 -0.72 -0.18 0.08 -0.36 0.00 0.00 175.35 174.17 2yti s VAL 21 N -3.09 1.45 0.19 4.02 1.01 -1.26 0.99 120.40 123.69 2yti s VAL 21 Ca 0.54 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2yti s VAL 21 Cb -0.11 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2yti s VAL 21 CO 0.48 0.40 0.07 -0.36 0.00 0.00 0.00 175.10 175.69 2yti s PHE 22 N -0.45 1.17 -0.24 5.22 0.40 -1.14 -4.99 117.98 117.96 2yti s PHE 22 Ca 0.07 -1.21 -0.08 0.00 -0.60 0.00 0.00 56.93 55.11 2yti s PHE 22 Cb -0.07 -0.64 -0.17 0.00 0.51 0.00 0.00 43.02 42.64 2yti s PHE 22 CO -0.01 -0.44 -0.11 2.41 0.70 0.00 0.00 175.22 177.77 2yti n THR 23 N -0.26 1.56 -4.01 0.64 -1.04 -1.26 -4.41 114.28 105.50 2yti n THR 23 Ca -0.02 -0.46 -0.29 0.00 -2.04 0.00 0.00 64.05 61.24 2yti n THR 23 Cb 0.65 -1.70 -0.05 0.00 -1.82 0.00 0.00 70.33 67.41 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 -2.50 3.08 0.17 -2.82 2.00 -1.26 -4.94 119.66 113.39 2yti s GLN 24 Ca -0.33 -0.66 -0.14 0.00 -2.00 0.00 0.00 55.36 52.23 2yti s GLN 24 Cb 0.10 -2.81 0.08 0.00 0.80 0.00 0.00 33.01 31.18 2yti s GLN 24 CO 0.59 0.55 1.83 -2.95 -0.50 0.00 0.00 175.29 174.81 2yti h ASN 25 N 2.93 0.55 0.14 6.67 7.08 -1.96 -2.84 115.58 128.14 2yti h ASN 25 Ca -0.47 -0.01 0.02 0.00 -3.08 0.00 0.00 56.30 52.76 2yti h ASN 25 Cb 1.17 -0.13 -0.04 0.00 -2.08 0.00 0.00 38.32 37.25 2yti h ASN 25 CO 0.68 0.39 -0.33 -1.28 -2.08 0.00 0.00 177.43 174.81 2yti h SER 26 N 0.66 -0.95 -1.07 6.14 0.87 -1.98 0.31 113.55 117.53 2yti h SER 26 Ca 0.20 0.11 0.29 0.00 -1.23 0.00 0.00 61.79 61.15 2yti h SER 26 Cb -0.04 0.36 -0.08 0.00 -0.44 0.00 0.00 62.40 62.20 2yti h SER 26 CO -0.06 -0.42 0.71 0.45 -0.53 0.00 0.00 176.83 176.97 2yti h HIS 27 N -0.56 0.50 0.02 2.24 3.86 -1.94 0.33 115.15 119.60 2yti h HIS 27 Ca 0.03 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2yti h HIS 27 Cb 0.59 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2yti h HIS 27 CO -0.29 0.04 -0.01 1.25 0.86 0.00 0.00 177.93 179.78 2yti h LEU 28 N 0.29 -0.03 -0.92 2.43 5.85 -0.98 -3.05 115.31 118.90 2yti h LEU 28 Ca 0.59 0.00 0.16 0.00 0.84 0.00 0.00 57.88 59.47 2yti h LEU 28 Cb 1.69 0.01 -0.16 0.00 0.37 0.00 0.00 40.66 42.57 2yti h LEU 28 CO -0.23 0.21 -0.33 0.00 -0.34 0.00 0.00 178.44 177.75 2yti h ALA 29 N -1.53 0.29 -0.89 1.25 0.00 -0.11 0.88 119.26 119.15 2yti h ALA 29 Ca -0.00 0.29 0.07 0.00 0.00 0.00 0.00 54.91 55.27 2yti h ALA 29 Cb 0.03 0.88 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 2yti h ALA 29 CO 0.01 -0.55 0.58 0.07 0.00 0.00 0.00 179.25 179.36 2yti h ARG 30 N -0.02 0.95 -0.10 0.00 0.11 -1.10 -2.37 114.38 111.84 2yti h ARG 30 Ca 0.37 -0.06 -0.02 0.00 0.10 0.00 0.00 59.98 60.37 2yti h ARG 30 Cb 0.62 -0.21 -0.00 0.00 1.11 0.00 0.00 29.97 31.49 2yti h ARG 30 CO -0.94 0.63 0.00 1.25 0.10 0.00 0.00 179.97 181.01 2yti h HIS 31 N 0.97 0.19 0.00 4.08 2.76 0.78 -2.60 115.15 121.34 2yti h HIS 31 Ca 0.39 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.53 2yti h HIS 31 Cb 0.26 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.17 2yti h HIS 31 CO -0.00 0.43 0.53 0.00 -1.30 0.00 0.00 177.93 177.58 2yti h ARG 32 N -0.10 0.00 -0.24 5.26 3.08 -0.35 0.26 114.38 122.30 2yti h ARG 32 Ca 0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2yti h ARG 32 Cb 0.35 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2yti h ARG 32 CO 0.01 0.00 -0.01 0.78 -1.07 0.00 0.00 179.97 179.67 2yti h GLY 33 N 0.00 0.39 1.64 0.04 0.00 -1.40 -1.95 103.07 101.79 2yti h GLY 33 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2yti h GLY 33 CO 0.00 0.20 0.15 0.16 0.00 0.00 0.00 176.54 177.05 2yti h ILE 34 N 0.35 0.00 -0.50 2.60 3.07 -0.65 0.51 117.51 122.89 2yti h ILE 34 Ca 0.08 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.49 2yti h ILE 34 Cb 0.26 0.59 0.00 0.00 -0.27 0.00 0.00 36.82 37.40 2yti h ILE 34 CO 0.01 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.52 2yti n HIS 35 N -2.54 0.85 -3.59 0.16 8.25 -0.73 -4.92 115.22 112.69 2yti n HIS 35 Ca -0.02 -0.38 -0.09 0.00 -0.26 0.00 0.00 57.72 56.97 2yti n HIS 35 Cb 0.19 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 2yti n HIS 35 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2yti s THR 36 N -1.50 0.00 -0.35 1.59 -1.32 0.18 -5.14 115.64 109.10 2yti s THR 36 Ca 0.35 -0.34 -0.10 0.00 -1.21 0.00 0.00 61.69 60.40 2yti s THR 36 Cb 0.20 -1.39 0.02 0.00 -1.51 0.00 0.00 72.50 69.83 2yti s THR 36 CO 0.21 0.00 0.17 -0.83 -2.21 0.00 0.00 174.62 171.96 2yti s GLY 37 N -2.76 1.89 -0.34 6.08 0.00 -1.26 -4.86 107.32 106.07 2yti s GLY 37 Ca 0.06 -1.64 -0.34 0.00 0.00 0.00 0.00 44.72 42.79 2yti s GLY 37 CO -0.05 0.79 1.15 -2.21 0.00 0.00 0.00 173.10 172.78 2yti n GLU 38 N 4.95 0.00 -4.45 2.90 2.13 -1.26 -4.91 120.64 120.00 2yti n GLU 38 Ca -0.12 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.37 2yti n GLU 38 Cb 0.47 -1.11 -0.10 0.00 0.27 0.00 0.00 31.44 30.96 2yti n GLU 38 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2yti s LYS 39 N 2.02 2.62 0.37 5.31 1.02 -1.26 -5.10 119.74 124.71 2yti s LYS 39 Ca 0.77 -0.68 -0.27 0.00 0.02 0.00 0.00 55.97 55.81 2yti s LYS 39 Cb -1.10 -2.54 -0.09 0.00 -0.52 0.00 0.00 37.83 33.58 2yti s LYS 39 CO 0.59 0.61 1.20 -1.25 -0.92 0.00 0.00 175.35 175.59 2yti s PRO 40 N -1.36 4.20 -1.27 -1.68 0.04 -1.26 -4.94 135.00 128.73 2yti s PRO 40 Ca 0.17 1.95 -0.18 0.00 0.04 0.00 0.00 61.00 62.98 2yti s PRO 40 Cb -0.11 -2.85 0.08 0.00 0.04 0.00 0.00 34.50 31.66 2yti s PRO 40 CO 0.07 -0.23 1.69 -1.12 0.04 0.00 0.00 177.00 177.45 2yti s SER 41 N -0.91 6.84 0.00 6.66 0.01 -1.26 -4.85 113.70 120.18 2yti s SER 41 Ca 0.53 -2.44 0.00 0.00 1.31 0.00 0.00 55.95 55.35 2yti s SER 41 Cb -0.34 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.33 2yti s SER 41 CO 0.43 -1.15 0.00 0.61 0.41 0.00 0.00 173.24 173.54 2yti n GLY 42 N 5.36 2.42 2.13 3.44 0.00 -1.26 -5.18 105.19 112.10 2yti n GLY 42 Ca 0.47 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 2yti n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2yti n PRO 43 N 0.00 -2.32 0.17 1.61 -0.04 -1.26 -4.97 135.00 128.19 2yti n PRO 43 Ca 0.00 -1.06 -0.14 0.00 -0.04 0.00 0.00 63.50 62.26 2yti n PRO 43 Cb 0.00 -1.00 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 2yti n PRO 43 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2yti h SER 44 N -2.06 -0.34 -5.89 3.54 0.02 -2.02 -3.47 113.55 103.33 2yti h SER 44 Ca -0.25 -0.06 -0.40 0.00 -0.84 0.00 0.00 61.79 60.24 2yti h SER 44 Cb 0.76 0.09 0.12 0.00 0.14 0.00 0.00 62.40 63.51 2yti h SER 44 CO 0.16 -0.15 -0.72 -0.24 -1.14 0.00 0.00 176.83 174.75 2yti n SER 45 N -5.21 -5.01 0.00 3.07 2.88 -1.26 -5.19 113.62 102.89 2yti n SER 45 Ca -0.10 -0.61 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2yti n SER 45 Cb 0.21 -4.84 0.00 0.00 -0.75 0.00 0.00 64.21 58.83 2yti n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42