#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoi n SER 2 N 0.00 3.66 -4.80 1.61 3.41 -1.26 -4.96 113.62 111.28 2eoi n SER 2 Ca 0.00 1.13 -0.35 0.00 -0.26 0.00 0.00 58.87 59.39 2eoi n SER 2 Cb 0.00 -1.55 -0.07 0.00 -0.26 0.00 0.00 64.21 62.33 2eoi n SER 2 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2eoi s SER 3 N 0.60 7.10 0.19 4.04 0.15 -1.26 -5.07 113.70 119.45 2eoi s SER 3 Ca 0.67 1.74 -0.12 0.00 0.70 0.00 0.00 55.95 58.94 2eoi s SER 3 Cb -0.53 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.23 2eoi s SER 3 CO 0.45 -0.24 0.39 -0.83 1.20 0.00 0.00 173.24 174.22 2eoi s GLY 4 N -1.95 0.29 0.27 9.45 0.00 -1.26 -5.14 107.32 108.98 2eoi s GLY 4 Ca 0.57 -0.65 -0.29 0.00 0.00 0.00 0.00 44.72 44.34 2eoi s GLY 4 CO 0.17 -0.61 1.30 -0.56 0.00 0.00 0.00 173.10 173.41 2eoi s SER 5 N -2.94 6.85 -0.30 1.64 0.01 -1.26 -5.02 113.70 112.68 2eoi s SER 5 Ca 0.15 2.54 -0.09 0.00 1.31 0.00 0.00 55.95 59.86 2eoi s SER 5 Cb 0.01 -2.63 0.14 0.00 0.21 0.00 0.00 66.02 63.75 2eoi s SER 5 CO 0.00 -0.51 0.66 -0.55 0.41 0.00 0.00 173.24 173.25 2eoi s SER 6 N -0.14 -1.15 -0.21 2.44 0.15 -1.26 -5.12 113.70 108.41 2eoi s SER 6 Ca 0.52 1.44 -0.11 0.00 0.70 0.00 0.00 55.95 58.51 2eoi s SER 6 Cb -0.38 2.25 -0.05 0.00 -1.71 0.00 0.00 66.02 66.13 2eoi s SER 6 CO 0.45 -0.22 0.17 -0.83 1.20 0.00 0.00 173.24 174.02 2eoi s GLY 7 N 2.87 2.04 0.37 9.45 0.00 -1.26 -4.96 107.32 115.83 2eoi s GLY 7 Ca -0.02 -0.73 0.23 0.00 0.00 0.00 0.00 44.72 44.20 2eoi s GLY 7 CO -0.19 0.31 1.51 0.83 0.00 0.00 0.00 173.10 175.55 2eoi h GLU 8 N 7.04 0.00 -0.92 2.90 5.08 -2.05 -3.31 114.58 123.32 2eoi h GLU 8 Ca -0.40 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.41 2eoi h GLU 8 Cb 1.16 0.00 -0.43 0.00 0.50 0.00 0.00 28.75 29.98 2eoi h GLU 8 CO 0.72 0.00 -0.81 1.17 -1.00 0.00 0.00 179.01 179.09 2eoi n LYS 9 N -2.95 3.51 -3.73 2.33 4.81 -1.26 -5.01 118.16 115.86 2eoi n LYS 9 Ca 0.03 -4.23 -0.12 0.00 -0.87 0.00 0.00 58.31 53.12 2eoi n LYS 9 Cb 0.53 -2.25 -0.11 0.00 0.02 0.00 0.00 35.03 33.22 2eoi n LYS 9 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2eoi s LEU 10 N -3.59 0.41 -0.24 3.14 1.43 -1.25 -5.12 118.68 113.47 2eoi s LEU 10 Ca 0.50 0.75 -0.26 0.00 -1.03 0.00 0.00 54.13 54.09 2eoi s LEU 10 Cb 0.41 1.22 0.00 0.00 0.03 0.00 0.00 46.19 47.85 2eoi s LEU 10 CO -0.02 -0.15 0.90 -1.00 0.23 0.00 0.00 176.35 176.32 2eoi s HIS 11 N 0.60 3.32 0.29 0.29 3.76 -1.26 -4.82 115.29 117.48 2eoi s HIS 11 Ca -0.03 1.25 0.09 0.00 -0.15 0.00 0.00 55.06 56.22 2eoi s HIS 11 Cb -0.05 -3.12 -0.05 0.00 1.11 0.00 0.00 32.58 30.47 2eoi s HIS 11 CO -0.04 -0.43 0.00 -1.83 -0.85 0.00 0.00 174.74 171.60 2eoi s GLU 12 N 2.96 2.21 1.08 1.40 -1.05 -1.26 -2.11 118.70 121.92 2eoi s GLU 12 Ca 0.38 -1.53 -0.15 0.00 -0.15 0.00 0.00 54.97 53.52 2eoi s GLU 12 Cb -0.15 -2.08 0.23 0.00 -0.44 0.00 0.00 34.13 31.68 2eoi s GLU 12 CO 0.07 0.28 1.10 0.00 0.95 0.00 0.00 175.26 177.66 2eoi n SER 14 N -4.40 3.07 -0.10 0.00 7.64 -1.26 -3.52 113.62 115.06 2eoi n SER 14 Ca 0.08 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.76 2eoi n SER 14 Cb 0.58 1.24 -0.11 0.00 -1.01 0.00 0.00 64.21 64.91 2eoi n SER 14 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2eoi h GLU 15 N 0.00 0.00 0.00 1.43 3.07 -2.00 -3.40 114.58 113.68 2eoi h GLU 15 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2eoi h GLU 15 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2eoi h GLU 15 CO 0.00 0.94 -1.36 0.00 -1.40 0.00 0.00 179.01 177.20 2eoi n ARG 17 N -1.79 -5.54 -3.58 0.00 5.12 -1.23 -4.96 116.66 104.67 2eoi n ARG 17 Ca -0.00 0.63 -0.36 0.00 -1.93 0.00 0.00 57.85 56.19 2eoi n ARG 17 Cb 0.38 -5.05 -0.07 0.00 -1.16 0.00 0.00 32.46 26.56 2eoi n ARG 17 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2eoi s LYS 18 N -5.53 4.19 0.48 5.56 2.20 -1.26 -4.60 119.74 120.78 2eoi s LYS 18 Ca 0.23 0.05 -0.12 0.00 -0.36 0.00 0.00 55.97 55.78 2eoi s LYS 18 Cb -0.10 -3.40 -0.06 0.00 -1.51 0.00 0.00 37.83 32.75 2eoi s LYS 18 CO 0.55 0.29 0.88 0.95 -0.36 0.00 0.00 175.35 177.67 2eoi s THR 19 N 0.31 4.71 0.03 3.43 -4.23 -1.26 0.02 115.64 118.65 2eoi s THR 19 Ca 0.15 0.80 -0.03 0.00 -1.18 0.00 0.00 61.69 61.44 2eoi s THR 19 Cb -0.13 -3.77 -0.02 0.00 1.34 0.00 0.00 72.50 69.93 2eoi s THR 19 CO 0.03 -0.72 0.04 -0.36 -0.54 0.00 0.00 174.62 173.08 2eoi s PHE 20 N -2.63 0.26 0.19 3.99 0.40 -0.90 -4.95 117.98 114.34 2eoi s PHE 20 Ca 0.54 -0.58 -0.12 0.00 -0.60 0.00 0.00 56.93 56.17 2eoi s PHE 20 Cb -0.10 -0.19 0.10 0.00 0.51 0.00 0.00 43.02 43.34 2eoi s PHE 20 CO 0.37 -0.31 1.82 0.77 0.70 0.00 0.00 175.22 178.57 2eoi h SER 21 N 3.91 0.77 -4.35 1.36 0.02 -1.99 -3.37 113.55 109.90 2eoi h SER 21 Ca -0.32 -0.06 -0.33 0.00 -0.84 0.00 0.00 61.79 60.23 2eoi h SER 21 Cb 1.19 -0.19 -0.25 0.00 0.14 0.00 0.00 62.40 63.28 2eoi h SER 21 CO 0.50 0.61 -0.75 -0.36 -1.14 0.00 0.00 176.83 175.68 2eoi s PHE 22 N -5.98 0.72 0.22 3.45 0.08 -1.26 -4.90 117.98 110.32 2eoi s PHE 22 Ca -0.13 -0.32 -0.07 0.00 0.12 0.00 0.00 56.93 56.53 2eoi s PHE 22 Cb 0.13 -0.44 0.33 0.00 -0.57 0.00 0.00 43.02 42.47 2eoi s PHE 22 CO 0.77 -0.03 1.78 1.25 -0.10 0.00 0.00 175.22 178.90 2eoi h HIS 23 N 5.16 0.65 -0.99 0.36 2.76 -1.89 -1.86 115.15 119.33 2eoi h HIS 23 Ca -0.33 0.03 0.34 0.00 -2.20 0.00 0.00 60.37 58.21 2eoi h HIS 23 Cb 1.19 -0.19 -0.18 0.00 1.55 0.00 0.00 27.41 29.79 2eoi h HIS 23 CO 0.53 0.25 0.29 0.77 -1.30 0.00 0.00 177.93 178.47 2eoi h SER 24 N 0.63 -0.06 0.30 3.26 0.02 -1.99 0.12 113.55 115.82 2eoi h SER 24 Ca 0.35 0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 61.55 2eoi h SER 24 Cb 0.34 0.37 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2eoi h SER 24 CO -0.26 -0.38 -0.14 1.56 -1.14 0.00 0.00 176.83 176.47 2eoi h GLN 25 N 0.02 -0.39 -0.73 3.45 4.20 -1.77 -3.27 115.11 116.62 2eoi h GLN 25 Ca 0.72 0.03 0.07 0.00 0.06 0.00 0.00 58.65 59.52 2eoi h GLN 25 Cb 1.72 0.09 -0.09 0.00 0.30 0.00 0.00 27.48 29.50 2eoi h GLN 25 CO -0.84 -0.05 -0.43 -0.11 -0.67 0.00 0.00 178.83 176.74 2eoi n LEU 26 N -5.08 -0.78 -0.31 1.46 7.94 0.35 0.66 117.00 121.24 2eoi n LEU 26 Ca -0.09 1.44 0.10 0.00 -1.11 0.00 0.00 56.01 56.35 2eoi n LEU 26 Cb 0.27 -0.23 0.23 0.00 0.53 0.00 0.00 43.42 44.21 2eoi n LEU 26 CO 0.27 -1.13 0.80 0.58 -1.11 0.00 0.00 177.39 176.80 2eoi h VAL 27 N 0.00 0.14 -0.41 1.96 2.07 -1.52 1.10 116.25 119.60 2eoi h VAL 27 Ca 0.12 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 2eoi h VAL 27 Cb 0.30 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 2eoi h VAL 27 CO -0.69 0.01 0.19 0.40 0.02 0.00 0.00 177.57 177.50 2eoi h ILE 28 N 0.05 1.14 -0.05 4.57 2.04 0.18 -2.83 117.51 122.61 2eoi h ILE 28 Ca 0.52 -0.41 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 2eoi h ILE 28 Cb 0.99 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2eoi h ILE 28 CO -0.83 0.16 -0.08 -0.74 0.00 0.00 0.00 178.15 176.66 2eoi h HIS 29 N 0.57 0.19 0.00 1.37 2.76 0.22 -2.98 115.15 117.28 2eoi h HIS 29 Ca 0.14 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 2eoi h HIS 29 Cb 0.07 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 28.99 2eoi h HIS 29 CO 0.00 0.66 0.52 1.96 -1.30 0.00 0.00 177.93 179.77 2eoi h GLN 30 N -0.34 0.00 0.43 5.26 4.20 -0.71 -0.45 115.11 123.50 2eoi h GLN 30 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2eoi h GLN 30 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2eoi h GLN 30 CO 0.02 0.00 -0.21 0.00 -0.67 0.00 0.00 178.83 177.97 2eoi h ARG 31 N 0.00 -0.56 -1.24 1.46 3.08 -1.48 -2.96 114.38 112.68 2eoi h ARG 31 Ca 0.00 0.04 0.39 0.00 0.07 0.00 0.00 59.98 60.48 2eoi h ARG 31 Cb 1.05 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 31.14 2eoi h ARG 31 CO 0.00 -0.26 0.85 0.44 -1.07 0.00 0.00 179.97 179.93 2eoi n ILE 32 N -5.23 -0.10 -0.02 2.04 -5.35 -0.18 0.23 119.36 110.76 2eoi n ILE 32 Ca -0.10 1.22 -0.16 0.00 -0.27 0.00 0.00 62.75 63.44 2eoi n ILE 32 Cb 0.29 -2.01 -0.12 0.00 -1.74 0.00 0.00 39.64 36.06 2eoi n ILE 32 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2eoi h HIS 33 N 0.00 0.29 -0.55 4.28 3.86 -1.66 -3.33 115.15 118.04 2eoi h HIS 33 Ca 0.67 -0.17 -0.39 0.00 -1.16 0.00 0.00 60.37 59.32 2eoi h HIS 33 Cb 2.44 -0.03 -0.12 0.00 1.06 0.00 0.00 27.41 30.77 2eoi h HIS 33 CO -0.00 1.01 0.39 0.25 0.86 0.00 0.00 177.93 180.43 2eoi n THR 34 N -4.45 3.37 -1.70 2.45 -2.24 0.63 -4.82 114.28 107.52 2eoi n THR 34 Ca -0.10 -2.42 0.00 0.00 -2.27 0.00 0.00 64.05 59.26 2eoi n THR 34 Cb 0.55 -1.86 0.00 0.00 -2.10 0.00 0.00 70.33 66.92 2eoi n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2eoi n GLY 35 N 1.78 1.74 3.54 3.38 0.00 -1.14 -4.96 105.19 109.53 2eoi n GLY 35 Ca 0.49 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2eoi n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eoi n GLU 36 N 0.00 0.88 -4.67 1.61 -0.58 -1.26 -5.00 120.64 111.61 2eoi n GLU 36 Ca 0.00 0.33 -0.23 0.00 -0.42 0.00 0.00 57.16 56.84 2eoi n GLU 36 Cb 0.00 -1.84 -0.15 0.00 -0.57 0.00 0.00 31.44 28.88 2eoi n GLU 36 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2eoi s ASN 37 N -0.97 1.71 0.17 1.62 3.84 -1.26 -4.77 114.94 115.28 2eoi s ASN 37 Ca 0.66 -0.26 -0.08 0.00 0.21 0.00 0.00 52.86 53.39 2eoi s ASN 37 Cb -0.53 -0.20 0.03 0.00 -0.55 0.00 0.00 41.25 40.00 2eoi s ASN 37 CO 0.55 0.18 1.51 1.55 -2.79 0.00 0.00 177.10 178.10 2eoi h PRO 38 N 5.80 0.84 0.09 0.43 0.13 -1.94 -3.25 132.00 134.09 2eoi h PRO 38 Ca -0.35 -0.44 -0.00 0.00 -0.87 0.00 0.00 66.00 64.34 2eoi h PRO 38 Cb 1.16 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2eoi h PRO 38 CO 0.49 1.07 -0.04 1.03 -0.23 0.00 0.00 178.00 180.32 2eoi h SER 39 N 0.68 -0.10 -4.64 1.44 0.87 -2.03 -3.49 113.55 106.29 2eoi h SER 39 Ca 0.06 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2eoi h SER 39 Cb 0.96 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.94 2eoi h SER 39 CO 0.09 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.00 2eoi n GLY 40 N -0.93 3.66 3.56 5.77 0.00 -1.23 -4.98 105.19 111.04 2eoi n GLY 40 Ca -0.08 -1.81 -0.27 0.00 0.00 0.00 0.00 46.02 43.87 2eoi n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eoi s PRO 41 N -2.99 2.55 -0.31 1.61 0.04 -1.26 -4.92 135.00 129.73 2eoi s PRO 41 Ca 0.00 -0.29 0.01 0.00 0.04 0.00 0.00 61.00 60.77 2eoi s PRO 41 Cb 0.00 -5.06 0.07 0.00 0.04 0.00 0.00 34.50 29.55 2eoi s PRO 41 CO 0.00 -3.38 -0.00 -1.54 0.04 0.00 0.00 177.00 172.12 2eoi s SER 42 N 8.05 4.75 -0.27 6.66 1.04 -1.26 -5.05 113.70 127.61 2eoi s SER 42 Ca 0.70 -1.64 -0.04 0.00 0.48 0.00 0.00 55.95 55.45 2eoi s SER 42 Cb -0.07 -1.65 0.15 0.00 0.10 0.00 0.00 66.02 64.55 2eoi s SER 42 CO -0.01 -0.30 0.53 -0.44 0.98 0.00 0.00 173.24 174.00 2eoi s SER 43 N 1.18 -0.77 0.00 7.02 0.01 -1.26 -5.26 113.70 114.63 2eoi s SER 43 Ca -0.01 0.90 0.00 0.00 1.31 0.00 0.00 55.95 58.15 2eoi s SER 43 Cb -0.20 1.82 0.00 0.00 0.21 0.00 0.00 66.02 67.85 2eoi s SER 43 CO -0.05 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 173.96