#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eoi s SER 2 N 0.00 6.12 -0.05 1.61 0.15 -1.26 -4.95 113.70 115.33 2eoi s SER 2 Ca 0.00 0.91 -0.30 0.00 0.70 0.00 0.00 55.95 57.27 2eoi s SER 2 Cb 0.00 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.71 2eoi s SER 2 CO 0.00 -1.59 1.72 -0.94 1.20 0.00 0.00 173.24 173.63 2eoi s SER 3 N 4.87 6.59 0.00 5.45 1.04 -1.26 -4.94 113.70 125.46 2eoi s SER 3 Ca 0.67 2.29 0.00 0.00 0.48 0.00 0.00 55.95 59.39 2eoi s SER 3 Cb -0.16 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.43 2eoi s SER 3 CO 0.32 -0.98 0.77 0.61 0.98 0.00 0.00 173.24 174.93 2eoi n GLY 4 N 4.26 -3.11 3.51 7.32 0.00 -1.26 -4.84 105.19 111.08 2eoi n GLY 4 Ca 0.18 0.41 -0.11 0.00 0.00 0.00 0.00 46.02 46.50 2eoi n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eoi s SER 5 N -2.60 -0.72 0.38 1.61 0.01 -1.26 -5.18 113.70 105.94 2eoi s SER 5 Ca 0.00 1.26 0.04 0.00 1.31 0.00 0.00 55.95 58.56 2eoi s SER 5 Cb 0.00 1.20 -0.05 0.00 0.21 0.00 0.00 66.02 67.37 2eoi s SER 5 CO 0.00 -0.22 0.06 -0.94 0.41 0.00 0.00 173.24 172.55 2eoi s SER 6 N 1.01 2.93 0.00 2.44 1.04 -1.26 -5.12 113.70 114.74 2eoi s SER 6 Ca -0.06 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 54.90 2eoi s SER 6 Cb -0.05 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.13 2eoi s SER 6 CO -0.09 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.05 2eoi n GLY 7 N -0.85 0.96 3.53 7.32 0.00 -1.26 -5.11 105.19 109.78 2eoi n GLY 7 Ca -0.06 0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2eoi n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eoi s GLU 8 N 1.04 3.67 -0.65 1.61 -1.05 -1.26 -5.01 118.70 117.05 2eoi s GLU 8 Ca 0.00 -0.51 -0.27 0.00 -0.15 0.00 0.00 54.97 54.04 2eoi s GLU 8 Cb 0.00 -3.66 -0.12 0.00 -0.44 0.00 0.00 34.13 29.91 2eoi s GLU 8 CO 0.00 -0.31 2.48 1.63 0.95 0.00 0.00 175.26 180.02 2eoi n LYS 9 N 5.05 0.72 -0.64 -4.83 5.02 -1.26 -4.91 118.16 117.31 2eoi n LYS 9 Ca -0.14 -0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 55.80 2eoi n LYS 9 Cb 0.51 -2.92 0.22 0.00 -0.02 0.00 0.00 35.03 32.82 2eoi n LYS 9 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2eoi s LEU 10 N 11.33 1.48 0.24 -0.35 1.43 -1.26 -5.03 118.68 126.51 2eoi s LEU 10 Ca 1.08 1.69 0.05 0.00 -1.03 0.00 0.00 54.13 55.92 2eoi s LEU 10 Cb -0.46 -3.77 -0.03 0.00 0.03 0.00 0.00 46.19 41.96 2eoi s LEU 10 CO 0.31 -3.80 0.36 -1.00 0.23 0.00 0.00 176.35 172.46 2eoi s HIS 11 N -2.55 3.46 0.16 0.29 3.76 -1.26 -5.04 115.29 114.11 2eoi s HIS 11 Ca 0.68 0.01 -0.17 0.00 -0.15 0.00 0.00 55.06 55.43 2eoi s HIS 11 Cb -0.24 -1.59 0.03 0.00 1.11 0.00 0.00 32.58 31.89 2eoi s HIS 11 CO 0.62 0.43 0.46 -1.83 -0.85 0.00 0.00 174.74 173.57 2eoi s GLU 12 N -3.93 1.23 0.95 1.40 -1.05 -1.26 -2.46 118.70 113.58 2eoi s GLU 12 Ca 0.34 -0.80 -0.12 0.00 -0.15 0.00 0.00 54.97 54.25 2eoi s GLU 12 Cb -0.09 0.49 0.16 0.00 -0.44 0.00 0.00 34.13 34.25 2eoi s GLU 12 CO 0.29 -0.50 1.10 0.00 0.95 0.00 0.00 175.26 177.10 2eoi n SER 14 N -3.98 1.18 -0.13 0.00 2.88 -1.26 -3.40 113.62 108.91 2eoi n SER 14 Ca 0.06 -0.49 -0.25 0.00 -1.33 0.00 0.00 58.87 56.85 2eoi n SER 14 Cb 0.57 1.16 -0.11 0.00 -0.75 0.00 0.00 64.21 65.09 2eoi n SER 14 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2eoi n GLU 15 N -1.45 0.62 -0.01 -1.46 -0.58 -1.26 -4.62 120.64 111.88 2eoi n GLU 15 Ca 0.01 0.22 0.09 0.00 -0.42 0.00 0.00 57.16 57.05 2eoi n GLU 15 Cb 0.20 -1.51 -0.13 0.00 -0.57 0.00 0.00 31.44 29.43 2eoi n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2eoi n ARG 17 N -1.90 -6.38 -4.04 0.00 5.12 -1.22 -4.97 116.66 103.27 2eoi n ARG 17 Ca -0.01 0.74 -0.35 0.00 -1.93 0.00 0.00 57.85 56.29 2eoi n ARG 17 Cb 0.41 -5.47 -0.08 0.00 -1.16 0.00 0.00 32.46 26.16 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 -5.64 3.57 0.44 5.56 2.20 -1.26 -4.70 119.74 119.91 2eoi s LYS 18 Ca 0.24 -0.28 -0.13 0.00 -0.36 0.00 0.00 55.97 55.43 2eoi s LYS 18 Cb -0.11 -3.11 -0.07 0.00 -1.51 0.00 0.00 37.83 33.03 2eoi s LYS 18 CO 0.64 0.55 0.85 0.95 -0.36 0.00 0.00 175.35 177.97 2eoi s THR 19 N -0.39 4.68 0.02 3.43 -4.23 -1.26 -0.72 115.64 117.18 2eoi s THR 19 Ca 0.10 0.87 0.02 0.00 -1.18 0.00 0.00 61.69 61.49 2eoi s THR 19 Cb -0.12 -3.72 -0.02 0.00 1.34 0.00 0.00 72.50 69.99 2eoi s THR 19 CO 0.02 -0.55 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.11 2eoi s PHE 20 N -2.43 0.60 0.26 3.99 0.40 -1.03 -4.97 117.98 114.80 2eoi s PHE 20 Ca 0.54 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 56.52 2eoi s PHE 20 Cb -0.10 -0.37 0.55 0.00 0.51 0.00 0.00 43.02 43.62 2eoi s PHE 20 CO 0.30 -0.05 1.72 0.66 0.70 0.00 0.00 175.22 178.55 2eoi h SER 21 N 5.07 0.31 -3.58 1.36 4.64 -1.99 -3.40 113.55 115.97 2eoi h SER 21 Ca -0.33 0.12 -0.27 0.00 -0.47 0.00 0.00 61.79 60.85 2eoi h SER 21 Cb 1.20 0.10 -0.32 0.00 -0.31 0.00 0.00 62.40 63.07 2eoi h SER 21 CO 0.44 0.08 -0.71 -0.36 -0.87 0.00 0.00 176.83 175.41 2eoi s PHE 22 N -5.97 -0.01 0.29 4.77 0.08 -1.26 -4.95 117.98 110.93 2eoi s PHE 22 Ca -0.12 0.14 -0.02 0.00 0.12 0.00 0.00 56.93 57.05 2eoi s PHE 22 Cb 0.22 -0.15 0.63 0.00 -0.57 0.00 0.00 43.02 43.15 2eoi s PHE 22 CO 0.77 -0.07 1.57 1.25 -0.10 0.00 0.00 175.22 178.64 2eoi h HIS 23 N 6.93 -0.20 -0.75 0.36 2.76 -1.93 0.12 115.15 122.44 2eoi h HIS 23 Ca -0.39 0.08 0.14 0.00 -2.20 0.00 0.00 60.37 58.00 2eoi h HIS 23 Cb 1.15 0.24 -0.14 0.00 1.55 0.00 0.00 27.41 30.21 2eoi h HIS 23 CO 0.47 -0.41 -0.21 0.43 -1.30 0.00 0.00 177.93 176.91 2eoi n SER 24 N -5.52 -0.32 0.01 3.26 7.64 -1.26 0.79 113.62 118.23 2eoi n SER 24 Ca 0.20 1.30 -0.13 0.00 1.01 0.00 0.00 58.87 61.25 2eoi n SER 24 Cb 0.65 -0.37 -0.09 0.00 -1.01 0.00 0.00 64.21 63.39 2eoi n SER 24 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2eoi h GLN 25 N 0.00 -0.01 -0.45 1.43 1.08 -1.18 -3.21 115.11 112.77 2eoi h GLN 25 Ca 0.34 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.58 2eoi h GLN 25 Cb 0.53 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.90 2eoi h GLN 25 CO -0.77 0.28 -0.36 1.25 -0.95 0.00 0.00 178.83 178.28 2eoi h LEU 26 N -0.29 -1.27 -0.99 1.46 5.85 0.46 0.32 115.31 120.85 2eoi h LEU 26 Ca -0.00 0.18 0.36 0.00 0.84 0.00 0.00 57.88 59.26 2eoi h LEU 26 Cb 0.29 0.54 -0.17 0.00 0.37 0.00 0.00 40.66 41.69 2eoi h LEU 26 CO 0.00 -0.20 0.47 0.58 -0.34 0.00 0.00 178.44 178.96 2eoi h VAL 27 N -0.12 0.13 -0.36 1.05 2.07 -1.38 1.24 116.25 118.87 2eoi h VAL 27 Ca 0.07 -0.04 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 2eoi h VAL 27 Cb 0.31 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2eoi h VAL 27 CO -0.49 0.02 -0.19 0.40 0.02 0.00 0.00 177.57 177.33 2eoi h ILE 28 N 0.13 1.26 0.35 4.57 2.04 -0.43 -3.21 117.51 122.21 2eoi h ILE 28 Ca 0.76 -1.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.35 2eoi h ILE 28 Cb 1.86 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 2eoi h ILE 28 CO -0.72 0.42 -0.17 -0.74 0.00 0.00 0.00 178.15 176.94 2eoi h HIS 29 N 0.61 -0.43 -1.22 1.37 2.76 0.30 -2.74 115.15 115.81 2eoi h HIS 29 Ca 0.09 -0.01 0.35 0.00 -2.20 0.00 0.00 60.37 58.61 2eoi h HIS 29 Cb 0.67 0.14 -0.05 0.00 1.55 0.00 0.00 27.41 29.72 2eoi h HIS 29 CO 0.03 -0.14 1.22 1.04 -1.30 0.00 0.00 177.93 178.77 2eoi n GLN 30 N -5.20 0.01 0.32 5.26 6.02 -0.59 0.25 117.38 123.45 2eoi n GLN 30 Ca -0.10 0.99 -0.17 0.00 -0.01 0.00 0.00 57.00 57.71 2eoi n GLN 30 Cb 0.26 -2.41 -0.09 0.00 1.02 0.00 0.00 30.24 29.02 2eoi n GLN 30 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2eoi h ARG 31 N 0.00 -0.79 -0.71 -1.09 3.08 -1.57 -2.62 114.38 110.68 2eoi h ARG 31 Ca 0.58 0.05 0.29 0.00 0.07 0.00 0.00 59.98 60.97 2eoi h ARG 31 Cb 3.00 0.18 -0.13 0.00 0.08 0.00 0.00 29.97 33.10 2eoi h ARG 31 CO -0.01 -0.53 0.35 0.44 -1.07 0.00 0.00 179.97 179.16 2eoi n ILE 32 N -5.46 -0.30 0.22 2.04 -5.35 0.14 0.83 119.36 111.48 2eoi n ILE 32 Ca -0.12 1.46 -0.13 0.00 -0.27 0.00 0.00 62.75 63.69 2eoi n ILE 32 Cb 0.35 -2.35 -0.07 0.00 -1.74 0.00 0.00 39.64 35.83 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 -0.54 -1.25 4.28 3.86 -1.60 -3.39 115.15 116.51 2eoi h HIS 33 Ca 0.59 -0.01 -0.36 0.00 -1.16 0.00 0.00 60.37 59.42 2eoi h HIS 33 Cb 1.53 0.18 -0.03 0.00 1.06 0.00 0.00 27.41 30.15 2eoi h HIS 33 CO -0.04 -0.22 0.99 0.95 0.86 0.00 0.00 177.93 180.47 2eoi s THR 34 N -4.45 3.34 0.00 2.45 -4.23 0.24 -4.86 115.64 108.14 2eoi s THR 34 Ca -0.13 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.29 2eoi s THR 34 Cb 0.02 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 70.04 2eoi s THR 34 CO 0.47 -0.78 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 2eoi n GLY 35 N 6.33 4.68 3.58 3.99 0.00 -1.26 -4.90 105.19 117.62 2eoi n GLY 35 Ca 0.33 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 2eoi n GLY 35 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eoi n GLU 36 N 0.00 -1.34 -3.66 1.61 0.28 -1.26 -4.97 120.64 111.30 2eoi n GLU 36 Ca 0.00 -0.34 -0.36 0.00 -0.16 0.00 0.00 57.16 56.30 2eoi n GLU 36 Cb 0.00 -2.29 -0.07 0.00 1.43 0.00 0.00 31.44 30.51 2eoi n GLU 36 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 177.13 178.18 2eoi s ASN 37 N -2.54 5.90 0.06 -1.84 3.84 -1.26 -4.90 114.94 114.21 2eoi s ASN 37 Ca 0.68 -3.69 -0.18 0.00 0.21 0.00 0.00 52.86 49.88 2eoi s ASN 37 Cb -0.24 -1.89 -0.12 0.00 -0.55 0.00 0.00 41.25 38.45 2eoi s ASN 37 CO 0.61 -0.19 1.38 1.55 -2.79 0.00 0.00 177.10 177.66 2eoi h PRO 38 N 6.03 0.50 -6.19 0.43 0.13 -2.05 -3.44 132.00 127.41 2eoi h PRO 38 Ca 0.15 -0.26 -0.70 0.00 -0.87 0.00 0.00 66.00 64.31 2eoi h PRO 38 Cb 0.82 0.01 0.02 0.00 0.13 0.00 0.00 31.00 31.97 2eoi h PRO 38 CO 0.84 0.84 0.93 -1.13 -0.23 0.00 0.00 178.00 179.25 2eoi n SER 39 N -4.44 2.64 -3.64 1.44 3.41 -1.26 -4.88 113.62 106.89 2eoi n SER 39 Ca -0.05 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 2eoi n SER 39 Cb 0.41 -1.21 0.02 0.00 -0.26 0.00 0.00 64.21 63.16 2eoi n SER 39 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2eoi s GLY 40 N 3.49 -0.03 0.52 5.00 0.00 -1.26 -5.01 107.32 110.03 2eoi s GLY 40 Ca 0.96 -0.12 0.33 0.00 0.00 0.00 0.00 44.72 45.89 2eoi s GLY 40 CO 0.61 4.42 1.97 -0.56 0.00 0.00 0.00 173.10 179.54 2eoi h PRO 41 N 2.00 0.00 -6.06 2.90 0.13 -2.01 -3.44 132.00 125.52 2eoi h PRO 41 Ca -0.24 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.17 2eoi h PRO 41 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2eoi h PRO 41 CO 0.33 0.00 1.18 0.45 -0.23 0.00 0.00 178.00 179.73 2eoi n SER 42 N -2.99 2.02 -0.02 1.44 2.88 -1.26 -4.84 113.62 110.86 2eoi n SER 42 Ca 0.01 0.74 -0.21 0.00 -1.33 0.00 0.00 58.87 58.08 2eoi n SER 42 Cb 0.29 -1.15 -0.13 0.00 -0.75 0.00 0.00 64.21 62.46 2eoi n SER 42 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2eoi h SER 43 N 9.60 0.28 0.00 -3.46 0.02 -2.02 -3.52 113.55 114.45 2eoi h SER 43 Ca -0.33 -0.79 0.00 0.00 -0.84 0.00 0.00 61.79 59.83 2eoi h SER 43 Cb 1.34 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2eoi h SER 43 CO 1.01 1.63 0.00 0.61 -1.14 0.00 0.00 176.83 178.93