#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 1.16 -0.59 1.61 0.15 -1.26 -5.10 113.70 109.67 2enc s SER 2 Ca 0.00 -0.10 -0.22 0.00 0.70 0.00 0.00 55.95 56.33 2enc s SER 2 Cb 0.00 -0.42 0.06 0.00 -1.71 0.00 0.00 66.02 63.95 2enc s SER 2 CO 0.00 -0.12 0.88 -0.55 1.20 0.00 0.00 173.24 174.65 2enc s SER 3 N 1.39 6.24 0.05 5.45 0.15 -1.26 -4.89 113.70 120.84 2enc s SER 3 Ca -0.04 -0.76 -0.10 0.00 0.70 0.00 0.00 55.95 55.76 2enc s SER 3 Cb -0.13 -2.40 -0.32 0.00 -1.71 0.00 0.00 66.02 61.46 2enc s SER 3 CO -0.03 -1.25 1.07 1.23 1.20 0.00 0.00 173.24 175.47 2enc h GLY 4 N 10.85 0.45 -3.91 9.45 0.00 -2.08 -3.47 103.07 114.35 2enc h GLY 4 Ca -0.28 -1.16 -0.52 0.00 0.00 0.00 0.00 47.33 45.38 2enc h GLY 4 CO 1.10 1.01 -0.29 -1.14 0.00 0.00 0.00 176.54 177.22 2enc n SER 5 N -3.61 -0.72 -4.54 0.19 3.41 -1.26 -4.96 113.62 102.12 2enc n SER 5 Ca -0.12 0.85 -0.31 0.00 -0.26 0.00 0.00 58.87 59.03 2enc n SER 5 Cb 1.06 -0.71 -0.08 0.00 -0.26 0.00 0.00 64.21 64.23 2enc n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2enc s SER 6 N -0.57 3.72 0.64 4.04 0.15 -1.26 -5.11 113.70 115.30 2enc s SER 6 Ca 0.53 -1.68 -0.17 0.00 0.70 0.00 0.00 55.95 55.33 2enc s SER 6 Cb -0.75 0.56 -0.08 0.00 -1.71 0.00 0.00 66.02 64.03 2enc s SER 6 CO 0.42 -0.90 0.37 0.61 1.20 0.00 0.00 173.24 174.94 2enc n GLY 7 N -1.16 -1.90 0.08 9.45 0.00 -1.26 -4.97 105.19 105.43 2enc n GLY 7 Ca -0.15 -0.28 -0.08 0.00 0.00 0.00 0.00 46.02 45.51 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 0.62 1.87 -4.92 1.61 7.64 -1.26 -5.01 113.62 114.17 2enc n SER 8 Ca 0.10 0.49 -0.23 0.00 1.01 0.00 0.00 58.87 60.23 2enc n SER 8 Cb 0.49 -0.81 0.06 0.00 -1.01 0.00 0.00 64.21 62.93 2enc n SER 8 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2enc s GLY 9 N -4.59 1.78 0.97 0.23 0.00 -1.26 -5.08 107.32 99.36 2enc s GLY 9 Ca -0.22 -1.24 -0.12 0.00 0.00 0.00 0.00 44.72 43.14 2enc s GLY 9 CO 0.33 -0.88 1.10 -1.83 0.00 0.00 0.00 173.10 171.81 2enc s GLU 10 N -4.97 0.69 0.07 2.90 -1.05 -1.26 -5.08 118.70 110.00 2enc s GLU 10 Ca 0.59 0.55 -0.09 0.00 -0.15 0.00 0.00 54.97 55.87 2enc s GLU 10 Cb -0.10 -1.76 0.00 0.00 -0.44 0.00 0.00 34.13 31.83 2enc s GLU 10 CO 0.41 -2.56 0.19 0.15 0.95 0.00 0.00 175.26 174.40 2enc s LYS 11 N -5.00 0.79 0.47 -4.83 1.02 -1.26 -5.04 119.74 105.89 2enc s LYS 11 Ca 0.65 -0.84 0.31 0.00 0.02 0.00 0.00 55.97 56.11 2enc s LYS 11 Cb -0.18 0.32 1.29 0.00 -0.52 0.00 0.00 37.83 38.74 2enc s LYS 11 CO 0.57 -0.24 1.92 -1.00 -0.92 0.00 0.00 175.35 175.67 2enc h PRO 12 N 3.01 0.00 -2.11 -1.68 0.13 -1.90 -3.43 132.00 126.03 2enc h PRO 12 Ca -0.33 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.82 2enc h PRO 12 Cb 1.20 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.11 2enc h PRO 12 CO 0.53 0.00 -0.11 -0.06 -0.23 0.00 0.00 178.00 178.13 2enc s PHE 13 N -3.58 -1.13 0.17 1.56 0.40 -1.17 -5.00 117.98 109.24 2enc s PHE 13 Ca 0.02 2.09 0.03 0.00 -0.60 0.00 0.00 56.93 58.47 2enc s PHE 13 Cb 0.09 0.65 -0.05 0.00 0.51 0.00 0.00 43.02 44.22 2enc s PHE 13 CO 0.49 -0.57 -0.02 -1.59 0.70 0.00 0.00 175.22 174.23 2enc s LYS 14 N 2.28 1.12 0.54 0.44 -2.85 -1.26 -0.96 119.74 119.06 2enc s LYS 14 Ca -0.07 -1.53 -0.17 0.00 -1.00 0.00 0.00 55.97 53.19 2enc s LYS 14 Cb -0.09 -0.38 -0.06 0.00 -2.06 0.00 0.00 37.83 35.23 2enc s LYS 14 CO -0.18 -0.08 1.03 0.00 0.10 0.00 0.00 175.35 176.22 2enc n GLU 16 N -1.61 0.64 0.15 0.00 0.28 -1.26 -3.00 120.64 115.84 2enc n GLU 16 Ca 0.08 0.14 -0.06 0.00 -0.16 0.00 0.00 57.16 57.16 2enc n GLU 16 Cb 0.53 -1.72 -0.03 0.00 1.43 0.00 0.00 31.44 31.65 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 -0.41 0.00 3.44 3.07 -1.96 -3.43 114.58 115.30 2enc h GLU 17 Ca -0.24 0.03 -0.31 0.00 -0.50 0.00 0.00 59.36 58.34 2enc h GLU 17 Cb 1.72 0.09 -0.05 0.00 -0.84 0.00 0.00 28.75 29.68 2enc h GLU 17 CO 0.04 -0.27 -2.00 0.00 -1.40 0.00 0.00 179.01 175.38 2enc n GLY 19 N 1.41 1.89 2.80 0.00 0.00 -1.16 -4.99 105.19 105.14 2enc n GLY 19 Ca -0.40 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.00 -5.13 1.61 4.81 -1.26 -4.47 118.16 111.72 2enc n LYS 20 Ca 0.00 -0.81 -0.32 0.00 -0.87 0.00 0.00 58.31 56.31 2enc n LYS 20 Cb 0.00 -1.43 -0.15 0.00 0.02 0.00 0.00 35.03 33.46 2enc n LYS 20 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2enc s GLY 21 N -2.17 1.38 -0.03 3.14 0.00 -1.26 -3.21 107.32 105.16 2enc s GLY 21 Ca 0.37 -1.04 -0.08 0.00 0.00 0.00 0.00 44.72 43.97 2enc s GLY 21 CO 0.31 -0.74 0.18 -1.36 0.00 0.00 0.00 173.10 171.50 2enc s PHE 22 N -0.44 -0.08 -0.13 1.90 0.08 -0.13 -4.97 117.98 114.22 2enc s PHE 22 Ca 0.05 0.16 0.18 0.00 0.12 0.00 0.00 56.93 57.43 2enc s PHE 22 Cb -0.12 0.01 -0.23 0.00 -0.57 0.00 0.00 43.02 42.12 2enc s PHE 22 CO 0.01 -0.23 0.43 0.66 -0.10 0.00 0.00 175.22 175.99 2enc n TYR 23 N 1.99 0.42 -5.06 0.36 4.02 -1.26 -3.06 117.16 114.57 2enc n TYR 23 Ca -0.19 0.14 -0.28 0.00 -0.01 0.00 0.00 57.90 57.56 2enc n TYR 23 Cb 0.57 -0.97 -0.16 0.00 -0.02 0.00 0.00 39.34 38.76 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 -2.80 1.78 0.10 -0.72 -4.23 -1.26 -4.80 115.64 103.71 2enc s THR 24 Ca -0.07 -1.00 -0.29 0.00 -1.18 0.00 0.00 61.69 59.15 2enc s THR 24 Cb 0.08 -1.49 -0.11 0.00 1.34 0.00 0.00 72.50 72.32 2enc s THR 24 CO 0.84 0.47 1.47 -1.13 -0.54 0.00 0.00 174.62 175.72 2enc h ASN 25 N 5.48 -1.45 -0.75 3.99 -1.24 -1.94 -2.10 115.58 117.57 2enc h ASN 25 Ca -0.41 0.17 0.10 0.00 0.71 0.00 0.00 56.30 56.86 2enc h ASN 25 Cb 1.14 0.56 -0.11 0.00 0.73 0.00 0.00 38.32 40.63 2enc h ASN 25 CO 0.47 -0.43 -0.36 -1.20 -1.29 0.00 0.00 177.43 174.62 2enc n SER 26 N -5.00 -0.62 0.18 1.15 7.64 -1.26 -0.01 113.62 115.70 2enc n SER 26 Ca -0.06 1.33 -0.15 0.00 1.01 0.00 0.00 58.87 61.00 2enc n SER 26 Cb 0.33 -0.25 -0.08 0.00 -1.01 0.00 0.00 64.21 63.20 2enc n SER 26 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2enc h GLN 27 N 0.00 -0.70 -0.96 1.43 1.08 -1.85 0.96 115.11 115.07 2enc h GLN 27 Ca 0.20 0.05 0.30 0.00 -1.45 0.00 0.00 58.65 57.75 2enc h GLN 27 Cb 0.39 0.16 -0.17 0.00 -0.05 0.00 0.00 27.48 27.81 2enc h GLN 27 CO -0.73 -0.47 0.24 0.00 -0.95 0.00 0.00 178.83 176.92 2enc h TYR 29 N 0.07 -0.08 -1.55 0.00 5.03 -0.55 -2.32 116.97 117.57 2enc h TYR 29 Ca 0.66 -0.00 0.45 0.00 2.58 0.00 0.00 58.73 62.42 2enc h TYR 29 Cb 1.48 0.03 -0.06 0.00 1.55 0.00 0.00 36.73 39.73 2enc h TYR 29 CO -0.29 0.46 1.28 1.03 -1.32 0.00 0.00 178.16 179.32 2enc h SER 30 N -0.69 0.00 0.05 -2.11 0.87 0.16 0.51 113.55 112.33 2enc h SER 30 Ca -0.01 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.25 2enc h SER 30 Cb 0.58 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 2enc h SER 30 CO 0.01 0.00 -1.64 1.57 -0.53 0.00 0.00 176.83 176.24 2enc n HIS 31 N -3.73 1.05 -0.35 2.24 -0.00 -0.87 -4.06 115.22 109.50 2enc n HIS 31 Ca 0.35 0.34 0.24 0.00 -0.00 0.00 0.00 57.72 58.65 2enc n HIS 31 Cb 1.75 -1.12 0.49 0.00 -0.00 0.00 0.00 29.99 31.11 2enc n HIS 31 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 2enc h GLN 32 N -0.55 0.34 -0.40 1.57 4.15 0.56 0.74 115.11 121.52 2enc h GLN 32 Ca -0.40 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 58.91 2enc h GLN 32 Cb 1.62 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 29.22 2enc h GLN 32 CO -0.10 0.23 -0.10 0.07 -1.93 0.00 0.00 178.83 177.00 2enc h ARG 33 N 0.35 0.70 -1.00 1.69 0.11 -1.52 -2.86 114.38 111.85 2enc h ARG 33 Ca 0.70 -0.22 0.20 0.00 0.10 0.00 0.00 59.98 60.76 2enc h ARG 33 Cb 1.69 -0.07 -0.11 0.00 1.11 0.00 0.00 29.97 32.59 2enc h ARG 33 CO -0.48 0.78 0.61 1.03 0.10 0.00 0.00 179.97 182.01 2enc h SER 34 N 0.64 0.76 -3.35 0.08 0.87 0.35 -3.42 113.55 109.48 2enc h SER 34 Ca 0.11 0.10 -0.57 0.00 -1.23 0.00 0.00 61.79 60.20 2enc h SER 34 Cb 0.54 -0.03 0.13 0.00 -0.44 0.00 0.00 62.40 62.60 2enc h SER 34 CO 0.03 0.24 0.30 1.41 -0.53 0.00 0.00 176.83 178.28 2enc n HIS 35 N -4.78 1.53 -3.46 2.24 8.25 -1.08 -4.94 115.22 112.99 2enc n HIS 35 Ca 0.24 0.51 -0.39 0.00 -0.26 0.00 0.00 57.72 57.83 2enc n HIS 35 Cb 0.61 -2.28 -0.04 0.00 1.12 0.00 0.00 29.99 29.40 2enc n HIS 35 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2enc n SER 36 N 0.14 4.82 0.00 0.41 3.41 -1.26 -4.96 113.62 116.18 2enc n SER 36 Ca 0.09 -3.17 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 2enc n SER 36 Cb 0.41 -1.14 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 2enc n SER 36 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2enc n GLY 37 N 2.16 1.22 3.26 5.00 0.00 -1.26 -4.91 105.19 110.65 2enc n GLY 37 Ca 0.24 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 2enc n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2enc s GLU 38 N 0.00 0.95 -0.09 1.61 2.02 -1.26 -5.08 118.70 116.86 2enc s GLU 38 Ca 0.00 -0.88 0.03 0.00 0.02 0.00 0.00 54.97 54.14 2enc s GLU 38 Cb 0.00 0.39 -0.02 0.00 0.10 0.00 0.00 34.13 34.61 2enc s GLU 38 CO 0.00 -0.34 -0.16 0.21 0.02 0.00 0.00 175.26 174.99 2enc s LYS 39 N -3.85 2.89 0.00 1.61 2.20 -1.26 -4.99 119.74 116.34 2enc s LYS 39 Ca 0.05 -0.74 0.12 0.00 -0.36 0.00 0.00 55.97 55.04 2enc s LYS 39 Cb 0.04 -2.44 0.70 0.00 -1.51 0.00 0.00 37.83 34.61 2enc s LYS 39 CO -0.11 0.40 1.13 -0.35 -0.36 0.00 0.00 175.35 176.06 2enc n PRO 40 N 2.96 0.49 -0.83 4.03 -0.04 -1.26 -4.85 135.00 135.50 2enc n PRO 40 Ca -0.18 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.94 2enc n PRO 40 Cb 0.52 -1.37 0.11 0.00 -0.04 0.00 0.00 33.50 32.72 2enc n PRO 40 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2enc n SER 41 N -0.87 -3.08 0.00 3.54 3.41 -1.26 -5.01 113.62 110.34 2enc n SER 41 Ca 0.09 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2enc n SER 41 Cb 0.04 -0.93 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 2enc n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2enc n GLY 42 N 2.37 3.29 3.60 5.00 0.00 -1.26 -5.11 105.19 113.08 2enc n GLY 42 Ca 0.02 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2enc n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2enc s PRO 43 N -1.48 3.40 0.15 1.61 0.04 -1.26 -4.91 135.00 132.55 2enc s PRO 43 Ca 0.00 1.31 -0.31 0.00 0.04 0.00 0.00 61.00 62.04 2enc s PRO 43 Cb 0.00 -4.15 -0.07 0.00 0.04 0.00 0.00 34.50 30.32 2enc s PRO 43 CO 0.00 -1.78 1.55 1.03 0.04 0.00 0.00 177.00 177.84 2enc h SER 44 N 12.31 -1.92 -3.25 6.66 0.87 -2.02 -3.38 113.55 122.82 2enc h SER 44 Ca -0.32 0.28 -0.44 0.00 -1.23 0.00 0.00 61.79 60.08 2enc h SER 44 Cb 1.15 0.83 -0.39 0.00 -0.44 0.00 0.00 62.40 63.55 2enc h SER 44 CO 1.04 -0.33 -0.76 -0.94 -0.53 0.00 0.00 176.83 175.31 2enc s SER 45 N -5.24 1.73 0.00 6.23 1.04 -1.26 -5.34 113.70 110.87 2enc s SER 45 Ca -0.13 -0.19 0.21 0.00 0.48 0.00 0.00 55.95 56.31 2enc s SER 45 Cb 0.10 -0.38 0.17 0.00 0.10 0.00 0.00 66.02 66.01 2enc s SER 45 CO 0.62 -0.24 1.16 0.61 0.98 0.00 0.00 173.24 176.38