#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 -1.26 -0.08 1.61 2.88 -1.26 -4.90 113.62 110.60 2enc n SER 2 Ca 0.00 0.75 -0.21 0.00 -1.33 0.00 0.00 58.87 58.08 2enc n SER 2 Cb 0.00 -0.67 -0.12 0.00 -0.75 0.00 0.00 64.21 62.67 2enc n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2enc h SER 3 N 0.58 0.06 -7.01 -3.46 0.02 -2.10 -3.48 113.55 98.15 2enc h SER 3 Ca -0.22 -0.63 -0.56 0.00 -0.84 0.00 0.00 61.79 59.53 2enc h SER 3 Cb 1.05 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.54 2enc h SER 3 CO 0.39 1.46 -0.93 0.61 -1.14 0.00 0.00 176.83 177.22 2enc n GLY 4 N 1.52 -0.72 1.12 -3.77 0.00 -1.26 -4.82 105.19 97.26 2enc n GLY 4 Ca -0.28 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2enc n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2enc n SER 5 N -1.91 0.48 -4.42 1.61 7.64 -1.26 -4.98 113.62 110.77 2enc n SER 5 Ca -0.11 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.32 2enc n SER 5 Cb 0.52 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 2enc n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2enc s SER 6 N -4.51 6.50 -0.44 6.43 1.04 -1.26 -4.99 113.70 116.48 2enc s SER 6 Ca 0.00 -1.87 -0.28 0.00 0.48 0.00 0.00 55.95 54.28 2enc s SER 6 Cb 0.00 -2.36 -0.08 0.00 0.10 0.00 0.00 66.02 63.68 2enc s SER 6 CO 0.00 -1.06 2.37 0.61 0.98 0.00 0.00 173.24 176.14 2enc n GLY 7 N 5.22 0.38 3.22 7.32 0.00 -1.26 -4.92 105.19 115.15 2enc n GLY 7 Ca 0.13 0.74 -0.16 0.00 0.00 0.00 0.00 46.02 46.72 2enc n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2enc s SER 8 N 10.68 1.80 -0.45 1.61 0.01 -1.26 -5.08 113.70 121.01 2enc s SER 8 Ca 1.02 -0.83 -0.27 0.00 1.31 0.00 0.00 55.95 57.18 2enc s SER 8 Cb -0.34 -0.04 -0.05 0.00 0.21 0.00 0.00 66.02 65.80 2enc s SER 8 CO 0.32 -0.20 2.21 -0.83 0.41 0.00 0.00 173.24 175.15 2enc s GLY 9 N -2.54 -0.03 0.89 3.44 0.00 -1.26 -4.95 107.32 102.88 2enc s GLY 9 Ca 0.09 0.06 -0.12 0.00 0.00 0.00 0.00 44.72 44.75 2enc s GLY 9 CO 0.02 3.86 1.13 1.85 0.00 0.00 0.00 173.10 179.96 2enc s GLU 10 N 7.43 1.28 0.11 2.90 2.12 -1.26 -5.03 118.70 126.25 2enc s GLU 10 Ca 0.91 0.37 -0.10 0.00 0.36 0.00 0.00 54.97 56.51 2enc s GLU 10 Cb -0.20 -1.85 0.01 0.00 0.26 0.00 0.00 34.13 32.35 2enc s GLU 10 CO 0.27 -2.12 0.26 0.15 -0.54 0.00 0.00 175.26 173.28 2enc s LYS 11 N -5.23 0.96 0.27 4.30 1.02 -1.26 -5.03 119.74 114.77 2enc s LYS 11 Ca 0.63 -0.95 0.24 0.00 0.02 0.00 0.00 55.97 55.91 2enc s LYS 11 Cb -0.15 0.38 1.00 0.00 -0.52 0.00 0.00 37.83 38.54 2enc s LYS 11 CO 0.54 -0.34 1.72 -0.35 -0.92 0.00 0.00 175.35 176.00 2enc n PRO 12 N -0.13 0.20 -3.25 -1.68 -0.04 -1.26 -4.54 135.00 124.30 2enc n PRO 12 Ca -0.14 0.44 -0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2enc n PRO 12 Cb 0.63 -1.89 -0.03 0.00 -0.04 0.00 0.00 33.50 32.16 2enc n PRO 12 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2enc s PHE 13 N -3.34 -1.35 0.18 0.54 0.40 -1.26 -5.04 117.98 108.11 2enc s PHE 13 Ca 0.04 1.49 0.07 0.00 -0.60 0.00 0.00 56.93 57.93 2enc s PHE 13 Cb 0.09 0.42 -0.05 0.00 0.51 0.00 0.00 43.02 44.00 2enc s PHE 13 CO 0.39 -0.81 -0.13 -1.59 0.70 0.00 0.00 175.22 173.78 2enc s LYS 14 N 2.77 1.22 0.55 0.44 -2.85 -1.26 -1.14 119.74 119.47 2enc s LYS 14 Ca 0.17 -1.52 -0.20 0.00 -1.00 0.00 0.00 55.97 53.42 2enc s LYS 14 Cb -0.15 -0.95 -0.05 0.00 -2.06 0.00 0.00 37.83 34.62 2enc s LYS 14 CO -0.19 0.15 1.17 0.00 0.10 0.00 0.00 175.35 176.58 2enc n GLU 16 N -1.30 0.62 0.13 0.00 0.28 -1.26 -2.83 120.64 116.29 2enc n GLU 16 Ca 0.12 0.13 -0.06 0.00 -0.16 0.00 0.00 57.16 57.19 2enc n GLU 16 Cb 0.50 -1.77 -0.03 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 -0.39 0.00 3.44 3.07 -1.98 -3.43 114.58 115.29 2enc h GLU 17 Ca -0.11 0.03 -0.29 0.00 -0.50 0.00 0.00 59.36 58.48 2enc h GLU 17 Cb 1.36 0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 29.32 2enc h GLU 17 CO 0.02 -0.26 -1.92 0.00 -1.40 0.00 0.00 179.01 175.46 2enc n GLY 19 N 1.64 1.29 3.35 0.00 0.00 -1.13 -4.99 105.19 105.37 2enc n GLY 19 Ca -0.37 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.20 -3.97 1.61 4.81 -1.26 -4.38 118.16 114.78 2enc n LYS 20 Ca 0.00 -0.02 -0.36 0.00 -0.87 0.00 0.00 58.31 57.06 2enc n LYS 20 Cb 0.00 -1.72 -0.06 0.00 0.02 0.00 0.00 35.03 33.27 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 -1.81 2.11 0.33 3.14 0.00 -1.26 -1.75 107.32 108.08 2enc s GLY 21 Ca 0.55 -0.70 -0.04 0.00 0.00 0.00 0.00 44.72 44.53 2enc s GLY 21 CO 0.69 -0.47 0.47 -1.36 0.00 0.00 0.00 173.10 172.44 2enc s PHE 22 N -1.06 0.97 0.00 1.90 0.08 -0.29 -4.97 117.98 114.61 2enc s PHE 22 Ca 0.17 -1.23 0.00 0.00 0.12 0.00 0.00 56.93 55.99 2enc s PHE 22 Cb -0.12 -0.04 0.00 0.00 -0.57 0.00 0.00 43.02 42.29 2enc s PHE 22 CO 0.06 -1.12 0.00 0.66 -0.10 0.00 0.00 175.22 174.72 2enc n TYR 23 N -0.54 0.00 -5.01 0.36 4.01 -1.26 -4.00 117.16 110.72 2enc n TYR 23 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.46 2enc n TYR 23 Cb 0.62 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.48 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 -1.57 1.70 0.32 -0.72 -4.23 -1.26 -4.82 115.64 105.07 2enc s THR 24 Ca 0.00 -0.85 0.06 0.00 -1.18 0.00 0.00 61.69 59.71 2enc s THR 24 Cb 0.00 -1.46 0.40 0.00 1.34 0.00 0.00 72.50 72.78 2enc s THR 24 CO 0.00 0.48 1.58 -0.55 -0.54 0.00 0.00 174.62 175.59 2enc h ASN 25 N 6.36 -0.31 -0.24 3.99 -1.07 -1.97 0.34 115.58 122.69 2enc h ASN 25 Ca -0.30 0.27 0.06 0.00 0.07 0.00 0.00 56.30 56.41 2enc h ASN 25 Cb 1.19 0.44 -0.07 0.00 -2.07 0.00 0.00 38.32 37.81 2enc h ASN 25 CO 0.47 -0.37 -0.25 0.77 0.07 0.00 0.00 177.43 178.13 2enc h SER 26 N 0.01 -0.81 -0.29 6.14 4.64 -1.99 -0.49 113.55 120.77 2enc h SER 26 Ca 0.65 0.14 0.04 0.00 -0.47 0.00 0.00 61.79 62.15 2enc h SER 26 Cb 1.43 0.38 -0.04 0.00 -0.31 0.00 0.00 62.40 63.86 2enc h SER 26 CO -0.89 -0.29 0.07 1.56 -0.87 0.00 0.00 176.83 176.42 2enc h GLN 27 N -0.26 0.17 -0.60 4.77 4.20 -0.76 0.63 115.11 123.26 2enc h GLN 27 Ca 0.13 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.93 2enc h GLN 27 Cb 0.47 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.14 2enc h GLN 27 CO -0.39 0.12 0.19 0.00 -0.67 0.00 0.00 178.83 178.08 2enc h TYR 29 N 0.36 -0.44 -1.55 0.00 3.20 -0.59 -1.45 116.97 116.49 2enc h TYR 29 Ca 0.31 -0.01 0.45 0.00 3.14 0.00 0.00 58.73 62.62 2enc h TYR 29 Cb 0.40 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.76 2enc h TYR 29 CO -0.19 -0.12 1.25 0.43 -1.64 0.00 0.00 178.16 177.89 2enc n SER 30 N -5.17 0.00 -0.09 -2.11 7.64 0.17 0.82 113.62 114.89 2enc n SER 30 Ca -0.10 0.84 -0.23 0.00 1.01 0.00 0.00 58.87 60.39 2enc n SER 30 Cb 0.27 -0.39 -0.12 0.00 -1.01 0.00 0.00 64.21 62.97 2enc n SER 30 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2enc n HIS 31 N -3.54 0.78 -0.17 1.43 -0.00 -1.10 -4.37 115.22 108.24 2enc n HIS 31 Ca 0.35 0.27 -0.03 0.00 -0.00 0.00 0.00 57.72 58.31 2enc n HIS 31 Cb 1.71 -1.09 0.04 0.00 -0.00 0.00 0.00 29.99 30.66 2enc n HIS 31 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2enc h GLN 32 N -0.64 -0.00 -1.24 1.57 4.20 0.15 0.16 115.11 119.32 2enc h GLN 32 Ca -0.46 0.00 0.36 0.00 0.06 0.00 0.00 58.65 58.61 2enc h GLN 32 Cb 1.60 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 29.29 2enc h GLN 32 CO -0.17 -0.00 0.82 0.07 -0.67 0.00 0.00 178.83 178.89 2enc h ARG 33 N -0.00 0.17 -0.20 1.46 0.11 -1.35 0.25 114.38 114.83 2enc h ARG 33 Ca 0.25 -0.01 0.01 0.00 0.10 0.00 0.00 59.98 60.34 2enc h ARG 33 Cb 0.38 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 31.41 2enc h ARG 33 CO -0.54 0.11 0.08 1.03 0.10 0.00 0.00 179.97 180.76 2enc h SER 34 N 0.18 0.12 -1.98 0.08 0.87 -0.87 -3.42 113.55 108.52 2enc h SER 34 Ca 0.69 0.01 -0.64 0.00 -1.23 0.00 0.00 61.79 60.62 2enc h SER 34 Cb 2.20 -0.01 0.07 0.00 -0.44 0.00 0.00 62.40 64.22 2enc h SER 34 CO -0.26 0.10 0.40 1.41 -0.53 0.00 0.00 176.83 177.94 2enc n HIS 35 N -5.02 1.53 -3.22 2.24 8.25 0.89 -4.96 115.22 114.93 2enc n HIS 35 Ca -0.03 0.61 0.04 0.00 -0.26 0.00 0.00 57.72 58.08 2enc n HIS 35 Cb 0.06 -2.33 -0.03 0.00 1.12 0.00 0.00 29.99 28.81 2enc n HIS 35 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2enc s SER 36 N 0.23 -0.47 -0.39 0.41 1.04 -1.26 -5.05 113.70 108.22 2enc s SER 36 Ca 0.76 0.42 0.10 0.00 0.48 0.00 0.00 55.95 57.71 2enc s SER 36 Cb -0.84 1.44 0.40 0.00 0.10 0.00 0.00 66.02 67.12 2enc s SER 36 CO 0.49 -0.09 1.36 0.61 0.98 0.00 0.00 173.24 176.60 2enc n GLY 37 N 5.22 1.44 3.11 7.32 0.00 -1.26 -5.10 105.19 115.93 2enc n GLY 37 Ca -0.07 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.01 2.40 -0.28 1.61 2.56 -1.26 -5.09 118.70 118.63 2enc s GLU 38 Ca 0.21 -1.25 -0.15 0.00 0.00 0.00 0.00 54.97 53.78 2enc s GLU 38 Cb 0.41 -2.95 -0.04 0.00 2.00 0.00 0.00 34.13 33.55 2enc s GLU 38 CO -0.09 -0.54 0.36 0.21 -0.56 0.00 0.00 175.26 174.64 2enc s LYS 39 N 1.18 3.96 0.39 4.30 2.47 -1.26 -4.96 119.74 125.83 2enc s LYS 39 Ca -0.06 -0.04 0.18 0.00 -1.56 0.00 0.00 55.97 54.49 2enc s LYS 39 Cb -0.19 -3.67 0.81 0.00 -1.46 0.00 0.00 37.83 33.31 2enc s LYS 39 CO -0.04 -0.30 1.81 -1.00 0.16 0.00 0.00 175.35 175.98 2enc h PRO 40 N 8.23 0.00 -4.67 4.03 0.13 -2.07 -3.46 132.00 134.19 2enc h PRO 40 Ca -0.32 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.55 2enc h PRO 40 Cb 1.16 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 2enc h PRO 40 CO 0.64 0.34 -0.63 0.45 -0.23 0.00 0.00 178.00 178.58 2enc s SER 41 N -6.53 0.60 0.00 1.44 0.15 -1.26 -5.05 113.70 103.04 2enc s SER 41 Ca -0.01 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.31 2enc s SER 41 Cb 0.12 0.27 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 2enc s SER 41 CO 0.68 -0.76 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2enc n GLY 42 N -0.29 0.11 0.00 9.45 0.00 -1.26 -4.94 105.19 108.26 2enc n GLY 42 Ca -0.01 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.07 0.49 -2.64 1.61 -0.04 -1.26 -4.67 135.00 128.42 2enc n PRO 43 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2enc n PRO 43 Cb 0.00 -1.40 -0.02 0.00 -0.04 0.00 0.00 33.50 32.04 2enc n PRO 43 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2enc s SER 44 N -1.90 6.59 0.57 3.54 0.01 -1.26 -5.02 113.70 116.23 2enc s SER 44 Ca 0.19 0.37 0.02 0.00 1.31 0.00 0.00 55.95 57.84 2enc s SER 44 Cb 0.09 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.84 2enc s SER 44 CO 0.14 -1.23 0.79 -0.94 0.41 0.00 0.00 173.24 172.41 2enc s SER 45 N 2.46 5.13 0.00 2.44 1.04 -1.26 -5.22 113.70 118.29 2enc s SER 45 Ca 0.46 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2enc s SER 45 Cb -0.08 -0.62 0.00 0.00 0.10 0.00 0.00 66.02 65.43 2enc s SER 45 CO 0.30 -1.25 0.00 0.61 0.98 0.00 0.00 173.24 173.89