#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 4.49 0.61 1.61 1.04 -1.26 -5.11 113.70 115.08 2eoi s SER 2 Ca 0.00 -0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.07 2eoi s SER 2 Cb 0.00 -1.77 0.04 0.00 0.10 0.00 0.00 66.02 64.38 2eoi s SER 2 CO 0.00 0.00 0.88 -0.94 0.98 0.00 0.00 173.24 174.16 2eoi s SER 3 N 1.36 5.20 -0.44 7.02 1.04 -1.26 -5.04 113.70 121.58 2eoi s SER 3 Ca 0.04 0.31 0.08 0.00 0.48 0.00 0.00 55.95 56.86 2eoi s SER 3 Cb -0.14 -1.15 0.41 0.00 0.10 0.00 0.00 66.02 65.23 2eoi s SER 3 CO -0.01 -1.26 1.02 0.61 0.98 0.00 0.00 173.24 174.58 2eoi n GLY 4 N -2.58 4.93 3.32 7.32 0.00 -1.26 -5.06 105.19 111.87 2eoi n GLY 4 Ca 0.07 -2.42 -0.26 0.00 0.00 0.00 0.00 46.02 43.41 2eoi n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eoi s SER 5 N -3.38 2.82 0.00 1.61 1.04 -1.26 -5.03 113.70 109.50 2eoi s SER 5 Ca 0.44 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 56.15 2eoi s SER 5 Cb 0.38 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.34 2eoi s SER 5 CO -0.13 0.09 0.00 -0.24 0.98 0.00 0.00 173.24 173.94 2eoi n SER 6 N 0.97 0.30 0.00 7.02 2.88 -1.26 -5.08 113.62 118.45 2eoi n SER 6 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2eoi n SER 6 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2eoi n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eoi n GLY 7 N 1.95 0.69 3.22 0.46 0.00 -1.26 -5.17 105.19 105.08 2eoi n GLY 7 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 1.07 -0.29 1.61 -1.05 -1.26 -5.16 118.70 113.62 2eoi s GLU 8 Ca 0.00 -1.52 -0.14 0.00 -0.15 0.00 0.00 54.97 53.17 2eoi s GLU 8 Cb 0.00 -0.13 0.13 0.00 -0.44 0.00 0.00 34.13 33.70 2eoi s GLU 8 CO 0.00 -0.17 0.82 0.21 0.95 0.00 0.00 175.26 177.07 2eoi s LYS 9 N -3.96 0.48 0.20 -4.83 2.20 -1.26 -5.18 119.74 107.40 2eoi s LYS 9 Ca 0.24 1.05 -0.05 0.00 -0.36 0.00 0.00 55.97 56.85 2eoi s LYS 9 Cb 0.07 0.45 -0.03 0.00 -1.51 0.00 0.00 37.83 36.81 2eoi s LYS 9 CO 0.04 -0.14 0.23 -0.51 -0.36 0.00 0.00 175.35 174.61 2eoi s LEU 10 N 2.21 0.97 -0.44 5.43 1.02 -1.26 -5.11 118.68 121.50 2eoi s LEU 10 Ca -0.06 -1.21 -0.29 0.00 0.02 0.00 0.00 54.13 52.59 2eoi s LEU 10 Cb -0.07 0.81 0.02 0.00 0.02 0.00 0.00 46.19 46.96 2eoi s LEU 10 CO -0.18 -0.91 1.34 -1.00 0.02 0.00 0.00 176.35 175.62 2eoi s HIS 11 N -4.10 2.50 0.48 0.29 3.76 -1.26 -4.87 115.29 112.09 2eoi s HIS 11 Ca 0.31 0.67 0.07 0.00 -0.15 0.00 0.00 55.06 55.96 2eoi s HIS 11 Cb 0.05 -4.36 0.03 0.00 1.11 0.00 0.00 32.58 29.41 2eoi s HIS 11 CO 0.09 -1.79 0.65 -1.83 -0.85 0.00 0.00 174.74 171.01 2eoi s GLU 12 N 4.85 2.67 0.86 1.40 -1.05 -1.26 -2.81 118.70 123.36 2eoi s GLU 12 Ca 0.57 -1.20 -0.10 0.00 -0.15 0.00 0.00 54.97 54.09 2eoi s GLU 12 Cb -0.12 -2.68 0.19 0.00 -0.44 0.00 0.00 34.13 31.09 2eoi s GLU 12 CO 0.32 -0.47 1.17 0.00 0.95 0.00 0.00 175.26 177.23 2eoi n SER 14 N -3.51 4.09 -0.02 0.00 2.88 -1.26 -3.60 113.62 112.20 2eoi n SER 14 Ca 0.16 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.48 2eoi n SER 14 Cb 0.56 0.86 -0.13 0.00 -0.75 0.00 0.00 64.21 64.75 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 -1.91 0.72 0.00 -1.46 -0.58 -1.26 -4.50 120.64 111.66 2eoi n GLU 15 Ca -0.04 0.31 0.02 0.00 -0.42 0.00 0.00 57.16 57.04 2eoi n GLU 15 Cb 0.39 -1.71 -0.02 0.00 -0.57 0.00 0.00 31.44 29.53 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 -0.81 -6.09 -2.98 0.00 5.12 -1.24 -4.90 116.66 105.76 2eoi n ARG 17 Ca 0.01 0.65 -0.40 0.00 -1.93 0.00 0.00 57.85 56.19 2eoi n ARG 17 Cb 0.08 -5.57 -0.04 0.00 -1.16 0.00 0.00 32.46 25.77 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 -6.52 4.47 0.33 5.56 2.20 -1.26 -4.42 119.74 120.10 2eoi s LYS 18 Ca 0.62 1.00 -0.21 0.00 -0.36 0.00 0.00 55.97 57.02 2eoi s LYS 18 Cb -0.30 -3.43 -0.10 0.00 -1.51 0.00 0.00 37.83 32.49 2eoi s LYS 18 CO 0.81 0.09 0.86 0.95 -0.36 0.00 0.00 175.35 177.70 2eoi s THR 19 N 0.66 4.44 -0.02 3.43 -4.23 -1.26 -1.17 115.64 117.48 2eoi s THR 19 Ca 0.40 1.43 0.01 0.00 -1.18 0.00 0.00 61.69 62.35 2eoi s THR 19 Cb -0.19 -3.77 0.01 0.00 1.34 0.00 0.00 72.50 69.89 2eoi s THR 19 CO 0.21 -0.05 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.85 2eoi s PHE 20 N -1.84 0.42 0.22 3.99 0.40 -1.12 -4.99 117.98 115.07 2eoi s PHE 20 Ca 0.53 -0.07 -0.07 0.00 -0.60 0.00 0.00 56.93 56.72 2eoi s PHE 20 Cb -0.14 -0.36 0.35 0.00 0.51 0.00 0.00 43.02 43.39 2eoi s PHE 20 CO 0.19 -0.07 1.76 0.77 0.70 0.00 0.00 175.22 178.56 2eoi h SER 21 N 6.55 0.34 -3.24 1.36 0.02 -1.98 -3.36 113.55 113.24 2eoi h SER 21 Ca -0.33 0.08 -0.58 0.00 -0.84 0.00 0.00 61.79 60.12 2eoi h SER 21 Cb 1.17 0.03 -0.35 0.00 0.14 0.00 0.00 62.40 63.39 2eoi h SER 21 CO 0.49 0.18 -0.83 -0.36 -1.14 0.00 0.00 176.83 175.17 2eoi s PHE 22 N -6.06 1.92 0.27 3.45 0.40 -1.26 -4.90 117.98 111.81 2eoi s PHE 22 Ca -0.13 -0.94 -0.05 0.00 -0.60 0.00 0.00 56.93 55.22 2eoi s PHE 22 Cb 0.18 -1.41 0.53 0.00 0.51 0.00 0.00 43.02 42.83 2eoi s PHE 22 CO 0.76 -0.50 1.60 1.25 0.70 0.00 0.00 175.22 179.02 2eoi h HIS 23 N 7.59 -0.19 -0.74 0.36 2.76 -1.89 0.68 115.15 123.72 2eoi h HIS 23 Ca -0.32 0.07 0.17 0.00 -2.20 0.00 0.00 60.37 58.09 2eoi h HIS 23 Cb 1.16 0.22 -0.14 0.00 1.55 0.00 0.00 27.41 30.21 2eoi h HIS 23 CO 0.48 -0.35 -0.10 0.43 -1.30 0.00 0.00 177.93 177.09 2eoi n SER 24 N -5.47 -0.19 0.23 3.26 7.64 -1.26 0.53 113.62 118.37 2eoi n SER 24 Ca 0.17 1.26 -0.15 0.00 1.01 0.00 0.00 58.87 61.16 2eoi n SER 24 Cb 0.56 -0.42 -0.08 0.00 -1.01 0.00 0.00 64.21 63.26 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 -0.56 -0.26 1.43 1.08 -1.27 -3.21 115.11 112.31 2eoi h GLN 25 Ca 0.39 0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.66 2eoi h GLN 25 Cb 0.71 0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 28.23 2eoi h GLN 25 CO -0.73 -0.29 -0.16 -0.11 -0.95 0.00 0.00 178.83 176.60 2eoi n LEU 26 N -5.27 -0.28 -0.33 1.46 7.94 0.19 0.53 117.00 121.24 2eoi n LEU 26 Ca -0.11 1.09 0.19 0.00 -1.11 0.00 0.00 56.01 56.07 2eoi n LEU 26 Cb 0.29 -0.37 0.36 0.00 0.53 0.00 0.00 43.42 44.22 2eoi n LEU 26 CO 0.33 -0.69 0.83 0.52 -1.11 0.00 0.00 177.39 177.27 2eoi n VAL 27 N -3.54 -0.40 -0.10 1.96 0.31 -0.95 0.21 118.33 115.81 2eoi n VAL 27 Ca 0.01 2.07 -0.03 0.00 -0.01 0.00 0.00 64.34 66.37 2eoi n VAL 27 Cb 0.07 -3.10 0.19 0.00 -0.91 0.00 0.00 33.84 30.09 2eoi n VAL 27 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2eoi h ILE 28 N 0.00 1.23 -0.02 2.52 2.04 0.08 -3.04 117.51 120.32 2eoi h ILE 28 Ca 0.64 -0.90 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2eoi h ILE 28 Cb 1.46 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2eoi h ILE 28 CO -0.86 0.32 0.01 -0.74 0.00 0.00 0.00 178.15 176.88 2eoi h HIS 29 N 0.73 0.03 -0.10 1.37 2.76 0.41 -2.45 115.15 117.91 2eoi h HIS 29 Ca 0.15 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.35 2eoi h HIS 29 Cb 0.37 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.32 2eoi h HIS 29 CO 0.02 0.23 0.70 1.96 -1.30 0.00 0.00 177.93 179.54 2eoi h GLN 30 N -0.17 0.00 -0.54 5.26 4.20 -1.13 0.41 115.11 123.14 2eoi h GLN 30 Ca 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2eoi h GLN 30 Cb 0.21 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2eoi h GLN 30 CO -0.00 0.00 0.19 0.00 -0.67 0.00 0.00 178.83 178.35 2eoi h ARG 31 N 0.00 0.81 -0.34 1.46 3.08 -1.49 -2.34 114.38 115.57 2eoi h ARG 31 Ca 0.05 -0.16 0.10 0.00 0.07 0.00 0.00 59.98 60.04 2eoi h ARG 31 Cb 1.45 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 2eoi h ARG 31 CO -0.00 0.73 0.27 -0.84 -1.07 0.00 0.00 179.97 179.06 2eoi h ILE 32 N 0.73 0.70 0.00 2.04 3.07 -0.33 0.40 117.51 124.13 2eoi h ILE 32 Ca 0.18 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.59 2eoi h ILE 32 Cb 0.23 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 37.59 2eoi h ILE 32 CO -0.01 0.00 0.00 1.41 -1.05 0.00 0.00 178.15 178.50 2eoi n HIS 33 N -4.24 0.70 -4.81 0.16 8.25 -0.88 -4.70 115.22 109.70 2eoi n HIS 33 Ca 0.05 0.24 -0.26 0.00 -0.26 0.00 0.00 57.72 57.50 2eoi n HIS 33 Cb 0.44 -0.89 -0.16 0.00 1.12 0.00 0.00 29.99 30.50 2eoi n HIS 33 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2eoi s THR 34 N -3.18 1.40 0.00 1.59 -4.23 0.14 -5.11 115.64 106.25 2eoi s THR 34 Ca 0.08 -0.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 2eoi s THR 34 Cb 0.11 -1.20 0.00 0.00 1.34 0.00 0.00 72.50 72.75 2eoi s THR 34 CO 0.47 0.40 0.00 0.61 -0.54 0.00 0.00 174.62 175.56 2eoi n GLY 35 N 3.13 3.46 2.69 3.99 0.00 -1.26 -4.85 105.19 112.35 2eoi n GLY 35 Ca -0.18 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 2eoi n GLY 35 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eoi s GLU 36 N -2.23 0.86 0.08 1.61 2.56 -1.26 -5.11 118.70 115.20 2eoi s GLU 36 Ca 0.00 -1.38 0.02 0.00 0.00 0.00 0.00 54.97 53.61 2eoi s GLU 36 Cb 0.00 -1.99 -0.03 0.00 2.00 0.00 0.00 34.13 34.11 2eoi s GLU 36 CO 0.00 -1.07 -0.08 -0.80 -0.56 0.00 0.00 175.26 172.75 2eoi s ASN 37 N 1.17 1.11 0.21 -1.70 0.01 -1.26 -5.03 114.94 109.44 2eoi s ASN 37 Ca 0.13 -0.79 0.22 0.00 -0.71 0.00 0.00 52.86 51.71 2eoi s ASN 37 Cb -0.20 0.05 0.91 0.00 0.41 0.00 0.00 41.25 42.42 2eoi s ASN 37 CO -0.14 -0.32 1.66 -0.81 -1.51 0.00 0.00 177.10 175.98 2eoi n PRO 38 N 0.68 0.15 -1.48 -0.60 -0.04 -1.26 -4.77 135.00 127.68 2eoi n PRO 38 Ca -0.17 0.39 -0.43 0.00 -0.04 0.00 0.00 63.50 63.25 2eoi n PRO 38 Cb 0.58 -1.80 -0.10 0.00 -0.04 0.00 0.00 33.50 32.14 2eoi n PRO 38 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2eoi n SER 39 N -2.09 1.16 -3.53 3.54 2.88 -1.26 -4.85 113.62 109.48 2eoi n SER 39 Ca 0.02 0.09 -0.28 0.00 -1.33 0.00 0.00 58.87 57.38 2eoi n SER 39 Cb 0.21 -1.15 -0.11 0.00 -0.75 0.00 0.00 64.21 62.42 2eoi n SER 39 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2eoi s GLY 40 N 9.24 1.46 -0.70 0.46 0.00 -1.26 -5.08 107.32 111.44 2eoi s GLY 40 Ca 1.20 -2.56 -0.26 0.00 0.00 0.00 0.00 44.72 43.11 2eoi s GLY 40 CO 0.45 1.87 1.89 2.56 0.00 0.00 0.00 173.10 179.87 2eoi s PRO 41 N 0.10 2.60 0.98 2.90 0.04 -1.26 -4.96 135.00 135.40 2eoi s PRO 41 Ca 0.26 0.33 -0.16 0.00 0.04 0.00 0.00 61.00 61.48 2eoi s PRO 41 Cb -0.08 -4.59 -0.08 0.00 0.04 0.00 0.00 34.50 29.79 2eoi s PRO 41 CO -0.12 -2.93 -0.40 0.45 0.04 0.00 0.00 177.00 174.04 2eoi n SER 42 N 13.13 -4.59 -4.90 6.66 2.88 -1.26 -4.95 113.62 120.60 2eoi n SER 42 Ca 0.26 0.22 -0.28 0.00 -1.33 0.00 0.00 58.87 57.74 2eoi n SER 42 Cb 0.50 -0.91 -0.02 0.00 -0.75 0.00 0.00 64.21 63.04 2eoi n SER 42 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2eoi s SER 43 N -1.36 6.39 0.00 -3.46 0.15 -1.26 -5.34 113.70 108.82 2eoi s SER 43 Ca 0.46 0.91 0.11 0.00 0.70 0.00 0.00 55.95 58.14 2eoi s SER 43 Cb -0.18 -2.23 0.09 0.00 -1.71 0.00 0.00 66.02 61.98 2eoi s SER 43 CO 0.77 -0.42 0.86 0.61 1.20 0.00 0.00 173.24 176.27