#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2enc s SER 2 N 0.00 0.34 0.17 1.61 0.01 -1.26 -5.16 113.70 109.42 2enc s SER 2 Ca 0.00 0.40 0.06 0.00 1.31 0.00 0.00 55.95 57.72 2enc s SER 2 Cb 0.00 0.96 -0.04 0.00 0.21 0.00 0.00 66.02 67.15 2enc s SER 2 CO 0.00 -0.28 0.07 -0.94 0.41 0.00 0.00 173.24 172.50 2enc s SER 3 N 2.50 5.14 -0.25 2.44 1.04 -1.26 -5.03 113.70 118.28 2enc s SER 3 Ca 0.06 -0.27 0.09 0.00 0.48 0.00 0.00 55.95 56.31 2enc s SER 3 Cb -0.14 -1.22 0.30 0.00 0.10 0.00 0.00 66.02 65.06 2enc s SER 3 CO -0.13 0.07 1.27 0.61 0.98 0.00 0.00 173.24 176.04 2enc n GLY 4 N -0.28 1.24 3.56 7.32 0.00 -1.26 -4.76 105.19 111.00 2enc n GLY 4 Ca -0.09 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2enc n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2enc s SER 5 N -0.83 4.35 -0.66 1.61 1.04 -1.26 -4.85 113.70 113.10 2enc s SER 5 Ca 0.07 0.42 0.05 0.00 0.48 0.00 0.00 55.95 56.96 2enc s SER 5 Cb 0.33 -2.53 0.17 0.00 0.10 0.00 0.00 66.02 64.08 2enc s SER 5 CO -0.09 -3.24 0.46 -0.94 0.98 0.00 0.00 173.24 170.40 2enc s SER 6 N 10.89 4.46 0.00 7.02 1.04 -1.26 -4.99 113.70 130.87 2enc s SER 6 Ca 0.90 -3.69 0.00 0.00 0.48 0.00 0.00 55.95 53.64 2enc s SER 6 Cb -0.14 -1.52 0.00 0.00 0.10 0.00 0.00 66.02 64.46 2enc s SER 6 CO 0.16 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2enc n GLY 7 N 2.18 1.29 3.53 7.32 0.00 -1.26 -4.77 105.19 113.47 2enc n GLY 7 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2enc n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2enc n SER 8 N -0.08 1.86 0.00 1.61 7.64 -1.26 -4.29 113.62 119.10 2enc n SER 8 Ca 0.00 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.68 2enc n SER 8 Cb 0.00 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 61.81 2enc n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2enc n GLY 9 N 6.18 1.31 3.16 0.23 0.00 -1.26 -5.14 105.19 109.67 2enc n GLY 9 Ca 0.44 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 2enc n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2enc s GLU 10 N -1.85 0.93 0.27 1.61 2.12 -1.26 -4.97 118.70 115.55 2enc s GLU 10 Ca 0.00 -0.84 0.11 0.00 0.36 0.00 0.00 54.97 54.60 2enc s GLU 10 Cb 0.00 -0.96 -0.05 0.00 0.26 0.00 0.00 34.13 33.38 2enc s GLU 10 CO 0.00 0.23 -0.19 0.15 -0.54 0.00 0.00 175.26 174.91 2enc s LYS 11 N -1.34 1.62 0.50 4.30 1.02 -1.26 -5.03 119.74 119.55 2enc s LYS 11 Ca 0.01 -1.74 0.32 0.00 0.02 0.00 0.00 55.97 54.58 2enc s LYS 11 Cb -0.09 -1.65 1.34 0.00 -0.52 0.00 0.00 37.83 36.91 2enc s LYS 11 CO 0.02 0.30 1.95 -1.00 -0.92 0.00 0.00 175.35 175.69 2enc h PRO 12 N 2.32 0.00 -1.88 -1.68 0.13 -1.92 -3.41 132.00 125.56 2enc h PRO 12 Ca -0.40 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.62 2enc h PRO 12 Cb 1.25 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.10 2enc h PRO 12 CO 0.61 0.00 -0.44 -0.06 -0.23 0.00 0.00 178.00 177.87 2enc s PHE 13 N -3.62 -0.91 0.12 1.56 0.40 -1.21 -5.04 117.98 109.29 2enc s PHE 13 Ca 0.01 1.02 0.07 0.00 -0.60 0.00 0.00 56.93 57.43 2enc s PHE 13 Cb 0.09 0.12 -0.04 0.00 0.51 0.00 0.00 43.02 43.70 2enc s PHE 13 CO 0.51 -0.71 -0.16 -1.59 0.70 0.00 0.00 175.22 173.97 2enc s LYS 14 N 2.59 1.06 0.58 0.44 -2.85 -1.26 -0.69 119.74 119.61 2enc s LYS 14 Ca 0.12 -1.23 -0.19 0.00 -1.00 0.00 0.00 55.97 53.66 2enc s LYS 14 Cb -0.15 -1.04 -0.04 0.00 -2.06 0.00 0.00 37.83 34.54 2enc s LYS 14 CO -0.16 0.21 1.23 0.00 0.10 0.00 0.00 175.35 176.74 2enc n GLU 16 N -1.49 0.62 0.10 0.00 0.28 -1.26 -2.80 120.64 116.10 2enc n GLU 16 Ca 0.13 0.08 -0.05 0.00 -0.16 0.00 0.00 57.16 57.17 2enc n GLU 16 Cb 0.49 -1.76 -0.02 0.00 1.43 0.00 0.00 31.44 31.58 2enc n GLU 16 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2enc h GLU 17 N 0.00 -0.32 0.00 3.44 4.39 -1.94 -3.43 114.58 116.72 2enc h GLU 17 Ca -0.06 0.02 -0.32 0.00 0.34 0.00 0.00 59.36 59.34 2enc h GLU 17 Cb 1.18 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.85 2enc h GLU 17 CO 0.01 -0.21 -2.04 0.00 -1.16 0.00 0.00 179.01 175.61 2enc n GLY 19 N 1.57 1.35 3.08 0.00 0.00 -1.12 -4.62 105.19 105.45 2enc n GLY 19 Ca -0.40 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 2enc n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2enc n LYS 20 N 0.00 -1.34 -5.19 1.61 3.00 -1.26 -4.40 118.16 110.58 2enc n LYS 20 Ca 0.00 -0.39 -0.30 0.00 -0.00 0.00 0.00 58.31 57.62 2enc n LYS 20 Cb 0.00 -1.40 -0.16 0.00 0.00 0.00 0.00 35.03 33.47 2enc n LYS 20 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2enc s GLY 21 N -1.62 1.21 0.23 3.14 0.00 -1.26 -2.61 107.32 106.40 2enc s GLY 21 Ca 0.40 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 44.00 2enc s GLY 21 CO 0.49 -0.68 0.43 -1.36 0.00 0.00 0.00 173.10 171.99 2enc s PHE 22 N -0.27 0.37 -0.04 1.90 0.08 0.13 -4.99 117.98 115.15 2enc s PHE 22 Ca 0.01 -0.72 0.03 0.00 0.12 0.00 0.00 56.93 56.37 2enc s PHE 22 Cb -0.12 0.13 -0.05 0.00 -0.57 0.00 0.00 43.02 42.42 2enc s PHE 22 CO 0.02 -0.93 0.00 0.66 -0.10 0.00 0.00 175.22 174.88 2enc n TYR 23 N -0.35 0.00 -4.80 0.36 4.02 -1.26 -3.29 117.16 111.83 2enc n TYR 23 Ca -0.03 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.53 2enc n TYR 23 Cb 0.62 -0.20 -0.13 0.00 -0.02 0.00 0.00 39.34 39.61 2enc n TYR 23 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2enc s THR 24 N -2.10 3.17 0.23 -0.72 -4.23 -1.26 -4.77 115.64 105.96 2enc s THR 24 Ca -0.03 -0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 59.75 2enc s THR 24 Cb 0.01 -2.28 0.21 0.00 1.34 0.00 0.00 72.50 71.78 2enc s THR 24 CO 0.16 0.57 1.69 -1.13 -0.54 0.00 0.00 174.62 175.36 2enc h ASN 25 N 5.82 -0.03 -0.96 3.99 -0.73 -1.96 0.65 115.58 122.36 2enc h ASN 25 Ca -0.39 0.14 0.23 0.00 1.87 0.00 0.00 56.30 58.15 2enc h ASN 25 Cb 1.18 0.19 -0.12 0.00 0.27 0.00 0.00 38.32 39.84 2enc h ASN 25 CO 0.53 -0.03 0.53 0.77 -0.37 0.00 0.00 177.43 178.85 2enc h SER 26 N 0.25 0.57 -0.15 1.15 4.64 -2.00 0.26 113.55 118.26 2enc h SER 26 Ca 0.37 0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 61.75 2enc h SER 26 Cb 0.61 0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2enc h SER 26 CO -0.48 0.08 -0.21 1.56 -0.87 0.00 0.00 176.83 176.91 2enc h GLN 27 N 0.53 0.41 -0.63 4.77 4.20 -1.31 -2.02 115.11 121.07 2enc h GLN 27 Ca 0.61 -0.24 0.09 0.00 0.06 0.00 0.00 58.65 59.17 2enc h GLN 27 Cb 1.14 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.87 2enc h GLN 27 CO -0.48 0.82 0.26 0.00 -0.67 0.00 0.00 178.83 178.76 2enc h TYR 29 N 0.46 0.29 -0.79 0.00 5.03 -1.14 -1.50 116.97 119.32 2enc h TYR 29 Ca 0.31 -0.06 0.15 0.00 2.58 0.00 0.00 58.73 61.71 2enc h TYR 29 Cb 0.36 -0.07 -0.15 0.00 1.55 0.00 0.00 36.73 38.42 2enc h TYR 29 CO -0.15 0.54 -0.27 0.77 -1.32 0.00 0.00 178.16 177.73 2enc h SER 30 N -0.04 -0.97 -0.15 -2.11 0.02 -0.83 0.36 113.55 109.82 2enc h SER 30 Ca 0.04 0.25 -0.08 0.00 -0.84 0.00 0.00 61.79 61.15 2enc h SER 30 Cb 0.44 0.57 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 2enc h SER 30 CO 0.01 -0.28 -0.23 -0.74 -1.14 0.00 0.00 176.83 174.45 2enc h HIS 31 N -0.04 0.53 -0.91 3.45 -0.00 -1.46 -3.19 115.15 113.53 2enc h HIS 31 Ca 0.35 -0.18 0.24 0.00 -0.00 0.00 0.00 60.37 60.77 2enc h HIS 31 Cb 0.59 -0.10 -0.13 0.00 -0.00 0.00 0.00 27.41 27.76 2enc h HIS 31 CO -0.68 0.85 0.38 1.96 -0.00 0.00 0.00 177.93 180.45 2enc h GLN 32 N 0.05 0.34 -0.82 5.26 1.08 0.05 0.25 115.11 121.32 2enc h GLN 32 Ca 0.01 -0.02 0.14 0.00 -1.45 0.00 0.00 58.65 57.33 2enc h GLN 32 Cb 0.80 -0.08 -0.09 0.00 -0.05 0.00 0.00 27.48 28.06 2enc h GLN 32 CO 0.05 0.22 0.42 0.00 -0.95 0.00 0.00 178.83 178.58 2enc h ARG 33 N 0.35 0.60 -0.74 1.46 3.08 -1.00 -1.63 114.38 116.50 2enc h ARG 33 Ca 0.58 -0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.75 2enc h ARG 33 Cb 1.15 -0.14 -0.14 0.00 0.08 0.00 0.00 29.97 30.93 2enc h ARG 33 CO -0.57 0.40 -0.11 0.77 -1.07 0.00 0.00 179.97 179.39 2enc h SER 34 N 0.62 -0.56 -1.17 7.04 0.02 -0.60 -3.38 113.55 115.52 2enc h SER 34 Ca 0.44 0.21 -0.60 0.00 -0.84 0.00 0.00 61.79 61.00 2enc h SER 34 Cb 0.59 0.42 -0.02 0.00 0.14 0.00 0.00 62.40 63.53 2enc h SER 34 CO -0.35 -0.22 1.51 1.41 -1.14 0.00 0.00 176.83 178.04 2enc n HIS 35 N -5.44 1.49 -1.66 3.45 8.25 -0.61 -4.81 115.22 115.89 2enc n HIS 35 Ca 0.11 0.21 -0.25 0.00 -0.26 0.00 0.00 57.72 57.54 2enc n HIS 35 Cb 0.42 -2.56 0.07 0.00 1.12 0.00 0.00 29.99 29.04 2enc n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2enc n SER 36 N 11.31 5.50 -4.70 0.41 2.88 -1.26 -5.04 113.62 122.72 2enc n SER 36 Ca 0.42 -3.77 -0.43 0.00 -1.33 0.00 0.00 58.87 53.76 2enc n SER 36 Cb 0.29 -0.63 -0.02 0.00 -0.75 0.00 0.00 64.21 63.10 2enc n SER 36 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2enc n GLY 37 N -0.87 1.04 3.14 0.46 0.00 -1.26 -4.94 105.19 102.76 2enc n GLY 37 Ca 0.50 0.49 -0.38 0.00 0.00 0.00 0.00 46.02 46.62 2enc n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2enc s GLU 38 N -0.40 3.28 0.12 1.61 2.56 -1.26 -5.06 118.70 119.54 2enc s GLU 38 Ca 0.67 -3.11 -0.05 0.00 0.00 0.00 0.00 54.97 52.48 2enc s GLU 38 Cb -0.58 -4.01 -0.05 0.00 2.00 0.00 0.00 34.13 31.49 2enc s GLU 38 CO 0.49 -1.25 0.36 -1.59 -0.56 0.00 0.00 175.26 172.71 2enc s LYS 39 N -1.05 3.62 0.23 4.30 0.00 -1.26 -5.07 119.74 120.52 2enc s LYS 39 Ca 0.26 -0.07 -0.30 0.00 0.00 0.00 0.00 55.97 55.85 2enc s LYS 39 Cb -0.10 -2.89 -0.09 0.00 0.00 0.00 0.00 37.83 34.75 2enc s LYS 39 CO -0.10 0.50 1.28 -1.25 0.00 0.00 0.00 175.35 175.78 2enc s PRO 40 N -2.50 4.41 -1.28 1.78 0.04 -1.26 -4.94 135.00 131.24 2enc s PRO 40 Ca 0.39 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 63.32 2enc s PRO 40 Cb -0.12 -3.17 0.10 0.00 0.04 0.00 0.00 34.50 31.34 2enc s PRO 40 CO 0.23 -0.19 1.69 0.43 0.04 0.00 0.00 177.00 179.20 2enc n SER 41 N 2.17 4.96 0.00 6.66 7.64 -1.26 -4.45 113.62 129.33 2enc n SER 41 Ca 0.04 -2.94 0.00 0.00 1.01 0.00 0.00 58.87 56.98 2enc n SER 41 Cb 0.43 -1.68 0.00 0.00 -1.01 0.00 0.00 64.21 61.95 2enc n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2enc n GLY 42 N 4.82 -1.74 0.00 0.23 0.00 -1.26 -5.01 105.19 102.22 2enc n GLY 42 Ca 0.45 0.73 0.06 0.00 0.00 0.00 0.00 46.02 47.25 2enc n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2enc n PRO 43 N 0.00 0.49 -3.75 1.61 -0.04 -1.26 -4.86 135.00 127.19 2enc n PRO 43 Ca 0.00 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.21 2enc n PRO 43 Cb 0.00 -1.36 0.02 0.00 -0.04 0.00 0.00 33.50 32.12 2enc n PRO 43 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2enc n SER 44 N -0.86 -2.16 -3.04 3.54 3.41 -1.26 -4.98 113.62 108.28 2enc n SER 44 Ca 0.09 -0.92 -0.15 0.00 -0.26 0.00 0.00 58.87 57.63 2enc n SER 44 Cb 0.04 -3.64 0.10 0.00 -0.26 0.00 0.00 64.21 60.44 2enc n SER 44 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2enc n SER 45 N -2.95 0.17 0.00 4.04 7.64 -1.26 -5.34 113.62 115.92 2enc n SER 45 Ca -0.24 -1.31 0.00 0.00 1.01 0.00 0.00 58.87 58.33 2enc n SER 45 Cb 0.66 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 2enc n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64