#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2enc n SER 2 N 0.00 -2.41 -4.11 1.61 3.41 -1.26 -4.97 113.62 105.88 2enc n SER 2 Ca 0.00 0.04 -0.34 0.00 -0.26 0.00 0.00 58.87 58.32 2enc n SER 2 Cb 0.00 -1.02 -0.14 0.00 -0.26 0.00 0.00 64.21 62.79 2enc n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2enc s SER 3 N -1.84 4.77 -0.49 4.04 0.01 -1.26 -5.00 113.70 113.94 2enc s SER 3 Ca 0.55 -1.53 0.07 0.00 1.31 0.00 0.00 55.95 56.35 2enc s SER 3 Cb -0.14 -1.66 0.38 0.00 0.21 0.00 0.00 66.02 64.80 2enc s SER 3 CO 0.67 -0.29 0.97 0.61 0.41 0.00 0.00 173.24 175.61 2enc n GLY 4 N 4.50 5.11 3.69 3.44 0.00 -1.26 -5.05 105.19 115.62 2enc n GLY 4 Ca -0.10 -2.51 -0.09 0.00 0.00 0.00 0.00 46.02 43.33 2enc n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2enc s SER 5 N -3.33 -0.38 0.08 1.61 0.01 -1.26 -5.06 113.70 105.37 2enc s SER 5 Ca 0.46 -0.38 -0.16 0.00 1.31 0.00 0.00 55.95 57.18 2enc s SER 5 Cb 0.34 0.68 -0.12 0.00 0.21 0.00 0.00 66.02 67.13 2enc s SER 5 CO -0.13 -1.20 1.34 0.77 0.41 0.00 0.00 173.24 174.43 2enc h SER 6 N 2.00 0.71 0.00 2.44 4.64 -2.06 -3.44 113.55 117.84 2enc h SER 6 Ca -0.25 -0.54 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 2enc h SER 6 Cb 1.27 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2enc h SER 6 CO 0.29 1.11 0.00 0.61 -0.87 0.00 0.00 176.83 177.97 2enc n GLY 7 N 0.39 -0.02 3.60 -0.77 0.00 -1.26 -5.00 105.19 102.12 2enc n GLY 7 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2enc n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2enc n SER 8 N -0.36 -4.03 -4.73 1.61 2.88 -1.26 -4.95 113.62 102.79 2enc n SER 8 Ca 0.00 -0.64 -0.41 0.00 -1.33 0.00 0.00 58.87 56.50 2enc n SER 8 Cb 0.00 -4.78 -0.04 0.00 -0.75 0.00 0.00 64.21 58.64 2enc n SER 8 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2enc s GLY 9 N -3.81 2.83 0.47 0.46 0.00 -1.26 -5.00 107.32 101.02 2enc s GLY 9 Ca 0.32 0.38 -0.21 0.00 0.00 0.00 0.00 44.72 45.22 2enc s GLY 9 CO 0.75 1.34 0.59 -2.21 0.00 0.00 0.00 173.10 173.57 2enc n GLU 10 N 3.27 0.64 -4.09 2.90 4.07 -1.26 -5.00 120.64 121.17 2enc n GLU 10 Ca 0.01 0.24 -0.09 0.00 -0.06 0.00 0.00 57.16 57.26 2enc n GLU 10 Cb 0.50 -1.63 -0.10 0.00 -0.06 0.00 0.00 31.44 30.15 2enc n GLU 10 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 2enc s LYS 11 N -1.80 0.61 0.53 5.31 1.02 -1.26 -5.04 119.74 119.12 2enc s LYS 11 Ca 0.65 -1.13 0.33 0.00 0.02 0.00 0.00 55.97 55.85 2enc s LYS 11 Cb -0.54 0.06 1.39 0.00 -0.52 0.00 0.00 37.83 38.21 2enc s LYS 11 CO 0.57 -0.07 1.98 -1.00 -0.92 0.00 0.00 175.35 175.91 2enc h PRO 12 N 3.42 0.00 -2.38 -1.68 0.13 -1.94 -3.40 132.00 126.15 2enc h PRO 12 Ca -0.34 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.49 2enc h PRO 12 Cb 1.16 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.94 2enc h PRO 12 CO 0.60 0.00 -0.61 -0.06 -0.23 0.00 0.00 178.00 177.71 2enc s PHE 13 N -3.66 -0.38 0.18 1.56 0.40 -1.25 -5.06 117.98 109.78 2enc s PHE 13 Ca 0.01 0.25 0.04 0.00 -0.60 0.00 0.00 56.93 56.63 2enc s PHE 13 Cb 0.09 -0.32 -0.05 0.00 0.51 0.00 0.00 43.02 43.25 2enc s PHE 13 CO 0.52 -0.66 -0.05 -1.59 0.70 0.00 0.00 175.22 174.14 2enc s LYS 14 N 2.36 1.17 0.53 0.44 -2.85 -1.26 -0.71 119.74 119.42 2enc s LYS 14 Ca 0.08 -1.55 -0.20 0.00 -1.00 0.00 0.00 55.97 53.30 2enc s LYS 14 Cb -0.15 -0.58 -0.06 0.00 -2.06 0.00 0.00 37.83 34.97 2enc s LYS 14 CO -0.15 -0.01 1.15 0.00 0.10 0.00 0.00 175.35 176.43 2enc n GLU 16 N -1.14 0.62 0.09 0.00 0.28 -1.26 -2.82 120.64 116.41 2enc n GLU 16 Ca 0.11 0.13 -0.04 0.00 -0.16 0.00 0.00 57.16 57.19 2enc n GLU 16 Cb 0.50 -1.78 -0.02 0.00 1.43 0.00 0.00 31.44 31.57 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 -0.27 0.00 3.44 4.39 -1.97 -3.43 114.58 116.74 2enc h GLU 17 Ca -0.07 0.02 -0.34 0.00 0.34 0.00 0.00 59.36 59.31 2enc h GLU 17 Cb 1.24 0.06 -0.05 0.00 -0.10 0.00 0.00 28.75 29.90 2enc h GLU 17 CO 0.02 -0.18 -2.10 0.00 -1.16 0.00 0.00 179.01 175.59 2enc n GLY 19 N 1.41 1.25 3.23 0.00 0.00 -1.13 -4.99 105.19 104.96 2enc n GLY 19 Ca -0.42 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.22 -4.21 1.61 3.00 -1.26 -4.37 118.16 112.72 2enc n LYS 20 Ca 0.00 -0.04 -0.35 0.00 -0.00 0.00 0.00 58.31 57.91 2enc n LYS 20 Cb 0.00 -1.48 -0.08 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 -1.57 1.94 0.29 3.14 0.00 -1.26 -1.91 107.32 107.95 2enc s GLY 21 Ca 0.49 -0.75 -0.09 0.00 0.00 0.00 0.00 44.72 44.37 2enc s GLY 21 CO 0.74 -0.47 0.48 -1.36 0.00 0.00 0.00 173.10 172.49 2enc s PHE 22 N -0.83 0.64 0.00 1.90 0.08 0.11 -4.98 117.98 114.91 2enc s PHE 22 Ca 0.13 -0.98 0.00 0.00 0.12 0.00 0.00 56.93 56.20 2enc s PHE 22 Cb -0.12 0.10 0.00 0.00 -0.57 0.00 0.00 43.02 42.44 2enc s PHE 22 CO 0.03 -1.08 0.00 0.66 -0.10 0.00 0.00 175.22 174.73 2enc n TYR 23 N -0.45 0.00 -4.66 0.36 4.01 -1.26 -3.75 117.16 111.40 2enc n TYR 23 Ca -0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.44 2enc n TYR 23 Cb 0.62 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.51 2enc n TYR 23 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 2enc s THR 24 N -1.88 2.12 0.15 -0.72 -4.23 -1.26 -4.78 115.64 105.04 2enc s THR 24 Ca 0.00 -1.52 -0.16 0.00 -1.18 0.00 0.00 61.69 58.83 2enc s THR 24 Cb 0.00 -1.84 0.01 0.00 1.34 0.00 0.00 72.50 72.01 2enc s THR 24 CO 0.00 0.23 1.81 -1.13 -0.54 0.00 0.00 174.62 174.98 2enc h ASN 25 N 4.42 0.42 -0.94 3.99 -0.73 -1.97 -2.01 115.58 118.77 2enc h ASN 25 Ca -0.48 -0.01 0.22 0.00 1.87 0.00 0.00 56.30 57.91 2enc h ASN 25 Cb 1.16 -0.10 -0.12 0.00 0.27 0.00 0.00 38.32 39.52 2enc h ASN 25 CO 0.42 0.30 0.49 0.77 -0.37 0.00 0.00 177.43 179.03 2enc h SER 26 N 0.50 0.50 0.27 1.15 4.64 -2.00 -1.42 113.55 117.20 2enc h SER 26 Ca 0.15 0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.59 2enc h SER 26 Cb -0.04 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2enc h SER 26 CO -0.04 0.06 -0.13 1.56 -0.87 0.00 0.00 176.83 177.41 2enc h GLN 27 N 0.50 -0.36 -1.18 4.77 1.08 -1.86 -2.51 115.11 115.55 2enc h GLN 27 Ca 0.59 0.02 0.39 0.00 -1.45 0.00 0.00 58.65 58.20 2enc h GLN 27 Cb 1.10 0.08 -0.13 0.00 -0.05 0.00 0.00 27.48 28.48 2enc h GLN 27 CO -0.49 -0.01 0.74 0.00 -0.95 0.00 0.00 178.83 178.12 2enc h TYR 29 N 0.17 0.15 -1.22 0.00 5.03 -1.28 -1.36 116.97 118.45 2enc h TYR 29 Ca 0.78 -0.06 0.41 0.00 2.58 0.00 0.00 58.73 62.43 2enc h TYR 29 Cb 2.21 -0.02 -0.14 0.00 1.55 0.00 0.00 36.73 40.33 2enc h TYR 29 CO -0.01 0.75 0.76 0.66 -1.32 0.00 0.00 178.16 179.01 2enc h SER 30 N -0.50 0.30 0.00 -2.11 4.64 -0.01 -0.30 113.55 115.56 2enc h SER 30 Ca -0.01 0.16 -0.15 0.00 -0.47 0.00 0.00 61.79 61.33 2enc h SER 30 Cb 0.77 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.98 2enc h SER 30 CO 0.02 -0.21 -0.87 -0.74 -0.87 0.00 0.00 176.83 174.17 2enc h HIS 31 N 0.11 0.00 -0.97 4.77 -0.00 -1.50 -3.38 115.15 114.19 2enc h HIS 31 Ca 0.81 0.00 0.19 0.00 -0.00 0.00 0.00 60.37 61.37 2enc h HIS 31 Cb 2.38 0.00 -0.18 0.00 -0.00 0.00 0.00 27.41 29.61 2enc h HIS 31 CO -0.01 1.13 -0.25 1.96 -0.00 0.00 0.00 177.93 180.76 2enc h GLN 32 N -1.00 -0.00 -0.81 5.26 4.20 0.04 0.58 115.11 123.38 2enc h GLN 32 Ca -0.22 0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.69 2enc h GLN 32 Cb 1.08 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.73 2enc h GLN 32 CO -0.13 -0.00 0.16 0.07 -0.67 0.00 0.00 178.83 178.25 2enc h ARG 33 N -0.00 0.19 -0.91 1.46 0.11 -1.30 -0.84 114.38 113.09 2enc h ARG 33 Ca 0.46 -0.01 0.14 0.00 0.10 0.00 0.00 59.98 60.67 2enc h ARG 33 Cb 0.70 -0.04 -0.15 0.00 1.11 0.00 0.00 29.97 31.59 2enc h ARG 33 CO -1.00 0.12 -0.38 1.03 0.10 0.00 0.00 179.97 179.85 2enc h SER 34 N 0.19 -1.38 -1.88 0.08 0.87 0.00 -3.40 113.55 108.04 2enc h SER 34 Ca 0.48 0.29 -0.65 0.00 -1.23 0.00 0.00 61.79 60.69 2enc h SER 34 Cb 0.91 0.72 0.09 0.00 -0.44 0.00 0.00 62.40 63.68 2enc h SER 34 CO -0.63 -0.29 0.05 1.41 -0.53 0.00 0.00 176.83 176.84 2enc n HIS 35 N -5.46 0.89 -3.88 2.24 8.25 -0.32 -4.98 115.22 111.95 2enc n HIS 35 Ca 0.09 0.77 -0.11 0.00 -0.26 0.00 0.00 57.72 58.21 2enc n HIS 35 Cb 0.39 -2.19 -0.11 0.00 1.12 0.00 0.00 29.99 29.20 2enc n HIS 35 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2enc s SER 36 N -0.39 0.02 1.34 0.41 0.01 -1.26 -5.06 113.70 108.77 2enc s SER 36 Ca 0.67 -0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.80 2enc s SER 36 Cb -0.84 0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.59 2enc s SER 36 CO 0.56 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.56 2enc n GLY 37 N 1.93 2.05 3.44 3.44 0.00 -1.26 -4.75 105.19 110.03 2enc n GLY 37 Ca -0.20 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 2enc n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2enc s GLU 38 N 0.00 2.00 0.53 1.61 -1.05 -1.26 -5.10 118.70 115.43 2enc s GLU 38 Ca 0.00 -1.02 -0.19 0.00 -0.15 0.00 0.00 54.97 53.61 2enc s GLU 38 Cb 0.00 -2.15 -0.11 0.00 -0.44 0.00 0.00 34.13 31.43 2enc s GLU 38 CO 0.00 0.53 0.32 0.36 0.95 0.00 0.00 175.26 177.42 2enc n LYS 39 N 1.50 0.35 -1.16 -4.83 2.85 -1.26 -4.94 118.16 110.67 2enc n LYS 39 Ca -0.16 0.14 -0.29 0.00 -1.05 0.00 0.00 58.31 56.95 2enc n LYS 39 Cb 0.52 -1.45 0.18 0.00 -0.65 0.00 0.00 35.03 33.63 2enc n LYS 39 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2enc s PRO 40 N -1.68 0.38 -0.25 -1.58 0.04 -1.26 -4.91 135.00 125.74 2enc s PRO 40 Ca 0.64 0.52 -0.05 0.00 0.04 0.00 0.00 61.00 62.15 2enc s PRO 40 Cb -0.48 -1.73 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 2enc s PRO 40 CO 0.58 -2.76 3.11 -1.13 0.04 0.00 0.00 177.00 176.84 2enc n SER 41 N -4.20 5.93 0.00 6.66 3.41 -1.26 -4.80 113.62 119.36 2enc n SER 41 Ca 0.05 -2.88 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 2enc n SER 41 Cb 0.57 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 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 1.57 2.04 0.18 5.00 0.00 -1.26 -4.94 105.19 107.77 2enc n GLY 42 Ca 0.45 -1.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 2enc n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2enc h PRO 43 N 0.00 0.20 -3.26 1.61 0.13 -1.99 -3.45 132.00 125.23 2enc h PRO 43 Ca 0.00 -0.10 -0.16 0.00 -0.87 0.00 0.00 66.00 64.87 2enc h PRO 43 Cb 0.00 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 30.90 2enc h PRO 43 CO 0.00 0.62 -0.44 -1.54 -0.23 0.00 0.00 178.00 176.41 2enc s SER 44 N -6.88 -0.15 -0.21 1.44 1.04 -1.26 -5.08 113.70 102.60 2enc s SER 44 Ca -0.04 0.21 -0.16 0.00 0.48 0.00 0.00 55.95 56.44 2enc s SER 44 Cb 0.13 0.36 -0.09 0.00 0.10 0.00 0.00 66.02 66.53 2enc s SER 44 CO 0.77 -0.22 -0.27 -1.20 0.98 0.00 0.00 173.24 173.31 2enc n SER 45 N 2.28 1.92 0.00 7.02 7.64 -1.26 -5.17 113.62 126.04 2enc n SER 45 Ca -0.17 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2enc n SER 45 Cb 0.57 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 2enc n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64