#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 2.13 -2.33 1.61 2.88 -1.26 -4.79 113.62 111.85 2enc n SER 2 Ca 0.00 -0.72 -0.31 0.00 -1.33 0.00 0.00 58.87 56.50 2enc n SER 2 Cb 0.00 -1.58 0.06 0.00 -0.75 0.00 0.00 64.21 61.93 2enc n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2enc n SER 3 N 16.43 7.36 -3.20 -3.46 2.88 -1.26 -4.81 113.62 127.56 2enc n SER 3 Ca 0.40 -3.61 -0.32 0.00 -1.33 0.00 0.00 58.87 54.02 2enc n SER 3 Cb 0.51 -1.02 -0.03 0.00 -0.75 0.00 0.00 64.21 62.91 2enc n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2enc n GLY 4 N -0.50 3.77 3.44 0.46 0.00 -1.26 -4.81 105.19 106.30 2enc n GLY 4 Ca 0.54 -1.25 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 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 2.60 6.94 -0.08 1.61 1.04 -1.26 -4.78 113.70 119.76 2enc s SER 5 Ca 0.59 -2.73 -0.19 0.00 0.48 0.00 0.00 55.95 54.10 2enc s SER 5 Cb 0.16 -2.37 -0.29 0.00 0.10 0.00 0.00 66.02 63.62 2enc s SER 5 CO -0.05 -0.79 0.71 0.28 0.98 0.00 0.00 173.24 174.37 2enc h SER 6 N 7.68 0.42 -2.51 7.02 0.02 -2.03 -3.48 113.55 120.68 2enc h SER 6 Ca 0.24 -0.89 0.14 0.00 -0.84 0.00 0.00 61.79 60.43 2enc h SER 6 Cb 0.93 -0.14 -0.29 0.00 0.14 0.00 0.00 62.40 63.04 2enc h SER 6 CO 1.15 1.52 0.57 -0.83 -1.14 0.00 0.00 176.83 178.10 2enc s GLY 7 N -4.72 0.17 0.36 -3.77 0.00 -1.26 -5.17 107.32 92.93 2enc s GLY 7 Ca -0.17 3.26 0.02 0.00 0.00 0.00 0.00 44.72 47.84 2enc s GLY 7 CO 0.80 2.35 0.54 -1.35 0.00 0.00 0.00 173.10 175.44 2enc s SER 8 N 0.79 6.09 0.00 1.64 1.04 -1.26 -5.02 113.70 116.98 2enc s SER 8 Ca -0.03 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.61 2enc s SER 8 Cb -0.04 -1.68 0.00 0.00 0.10 0.00 0.00 66.02 64.40 2enc s SER 8 CO -0.12 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2enc n GLY 9 N -1.79 -0.02 3.75 7.32 0.00 -1.26 -5.14 105.19 108.06 2enc n GLY 9 Ca -0.03 0.07 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 3.24 0.23 1.61 2.56 -1.26 -5.03 118.70 120.05 2enc s GLU 10 Ca 0.00 2.23 0.10 0.00 0.00 0.00 0.00 54.97 57.31 2enc s GLU 10 Cb 0.00 -2.31 -0.05 0.00 2.00 0.00 0.00 34.13 33.77 2enc s GLU 10 CO 0.00 -1.11 -0.19 0.15 -0.56 0.00 0.00 175.26 173.54 2enc s LYS 11 N -2.84 1.51 0.56 4.30 1.02 -1.26 -5.03 119.74 118.00 2enc s LYS 11 Ca 0.70 -1.63 0.34 0.00 0.02 0.00 0.00 55.97 55.40 2enc s LYS 11 Cb -0.40 -1.58 1.41 0.00 -0.52 0.00 0.00 37.83 36.74 2enc s LYS 11 CO 0.48 0.30 2.00 -1.00 -0.92 0.00 0.00 175.35 176.21 2enc h PRO 12 N 2.65 0.00 -2.27 -1.68 0.13 -1.93 -3.41 132.00 125.49 2enc h PRO 12 Ca -0.41 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.53 2enc h PRO 12 Cb 1.23 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.05 2enc h PRO 12 CO 0.57 0.00 -0.50 -0.06 -0.23 0.00 0.00 178.00 177.78 2enc s PHE 13 N -3.69 -0.64 0.18 1.56 0.40 -1.25 -5.07 117.98 109.47 2enc s PHE 13 Ca 0.01 0.82 0.04 0.00 -0.60 0.00 0.00 56.93 57.20 2enc s PHE 13 Cb 0.09 -0.03 -0.05 0.00 0.51 0.00 0.00 43.02 43.54 2enc s PHE 13 CO 0.54 -0.60 -0.06 -1.59 0.70 0.00 0.00 175.22 174.20 2enc s LYS 14 N 2.49 1.17 0.58 0.44 -2.85 -1.26 -1.39 119.74 118.92 2enc s LYS 14 Ca 0.08 -1.54 -0.17 0.00 -1.00 0.00 0.00 55.97 53.34 2enc s LYS 14 Cb -0.14 -0.61 -0.04 0.00 -2.06 0.00 0.00 37.83 34.98 2enc s LYS 14 CO -0.13 0.00 1.07 0.00 0.10 0.00 0.00 175.35 176.39 2enc n GLU 16 N -1.84 0.64 0.17 0.00 0.28 -1.26 -2.99 120.64 115.64 2enc n GLU 16 Ca 0.09 0.15 -0.07 0.00 -0.16 0.00 0.00 57.16 57.17 2enc n GLU 16 Cb 0.52 -1.72 -0.03 0.00 1.43 0.00 0.00 31.44 31.64 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 -0.46 0.00 3.44 4.39 -1.97 -3.43 114.58 116.55 2enc h GLU 17 Ca -0.25 0.03 -0.29 0.00 0.34 0.00 0.00 59.36 59.19 2enc h GLU 17 Cb 1.76 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 30.47 2enc h GLU 17 CO 0.05 -0.31 -1.92 0.00 -1.16 0.00 0.00 179.01 175.67 2enc n GLY 19 N 1.51 1.55 3.34 0.00 0.00 -1.16 -4.98 105.19 105.44 2enc n GLY 19 Ca -0.38 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.39 -4.31 1.61 3.00 -1.26 -4.40 118.16 112.41 2enc n LYS 20 Ca 0.00 -0.08 -0.35 0.00 -0.00 0.00 0.00 58.31 57.88 2enc n LYS 20 Cb 0.00 -1.72 -0.10 0.00 0.00 0.00 0.00 35.03 33.22 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 -1.85 1.86 0.34 3.14 0.00 -1.26 -2.21 107.32 107.34 2enc s GLY 21 Ca 0.54 -0.79 -0.03 0.00 0.00 0.00 0.00 44.72 44.44 2enc s GLY 21 CO 0.69 -0.43 0.48 -1.36 0.00 0.00 0.00 173.10 172.48 2enc s PHE 22 N -0.61 1.00 0.00 1.90 0.08 -0.48 -5.01 117.98 114.86 2enc s PHE 22 Ca 0.10 -1.25 0.00 0.00 0.12 0.00 0.00 56.93 55.90 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 0.02 -1.14 0.00 0.66 -0.10 0.00 0.00 175.22 174.66 2enc n TYR 23 N -0.55 0.00 -4.95 0.36 4.01 -1.26 -3.95 117.16 110.82 2enc n TYR 23 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.42 2enc n TYR 23 Cb 0.62 0.00 -0.13 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 -1.72 2.93 0.16 -0.72 -4.23 -1.26 -4.79 115.64 106.01 2enc s THR 24 Ca 0.00 -0.77 -0.22 0.00 -1.18 0.00 0.00 61.69 59.52 2enc s THR 24 Cb 0.00 -2.13 0.06 0.00 1.34 0.00 0.00 72.50 71.77 2enc s THR 24 CO 0.00 0.59 1.62 -0.55 -0.54 0.00 0.00 174.62 175.74 2enc h ASN 25 N 5.36 -0.83 -0.92 3.99 7.08 -1.97 -0.88 115.58 127.41 2enc h ASN 25 Ca -0.46 0.16 0.25 0.00 -3.08 0.00 0.00 56.30 53.17 2enc h ASN 25 Cb 1.15 0.41 -0.16 0.00 -2.08 0.00 0.00 38.32 37.63 2enc h ASN 25 CO 0.50 -0.28 0.09 0.28 -2.08 0.00 0.00 177.43 175.94 2enc h SER 26 N -0.22 -0.31 0.20 6.14 0.02 -1.99 0.18 113.55 117.58 2enc h SER 26 Ca 0.16 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.35 2enc h SER 26 Cb 0.48 0.40 0.00 0.00 0.14 0.00 0.00 62.40 63.42 2enc h SER 26 CO -0.46 -0.28 -0.10 1.56 -1.14 0.00 0.00 176.83 176.42 2enc h GLN 27 N 0.07 -0.27 -0.73 3.45 4.20 -1.61 -0.35 115.11 119.88 2enc h GLN 27 Ca 0.56 0.02 0.13 0.00 0.06 0.00 0.00 58.65 59.42 2enc h GLN 27 Cb 1.15 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.90 2enc h GLN 27 CO -0.81 -0.01 0.31 0.00 -0.67 0.00 0.00 178.83 177.65 2enc h TYR 29 N 0.48 -0.41 -0.98 0.00 5.03 -0.68 -1.90 116.97 118.52 2enc h TYR 29 Ca 0.39 -0.01 0.25 0.00 2.58 0.00 0.00 58.73 61.94 2enc h TYR 29 Cb 0.54 0.13 -0.18 0.00 1.55 0.00 0.00 36.73 38.77 2enc h TYR 29 CO -0.15 -0.09 -0.03 0.77 -1.32 0.00 0.00 178.16 177.34 2enc h SER 30 N -0.74 -0.57 0.18 -2.11 0.02 -0.61 0.99 113.55 110.70 2enc h SER 30 Ca -0.04 0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2enc h SER 30 Cb 0.50 0.51 0.00 0.00 0.14 0.00 0.00 62.40 63.55 2enc h SER 30 CO 0.07 -0.34 -0.09 -0.74 -1.14 0.00 0.00 176.83 174.59 2enc h HIS 31 N 0.01 -0.22 -0.91 3.45 -0.00 -1.40 -3.24 115.15 112.83 2enc h HIS 31 Ca 0.57 -0.01 0.18 0.00 -0.00 0.00 0.00 60.37 61.11 2enc h HIS 31 Cb 1.11 0.07 -0.17 0.00 -0.00 0.00 0.00 27.41 28.43 2enc h HIS 31 CO -0.55 0.16 -0.24 0.94 -0.00 0.00 0.00 177.93 178.23 2enc n GLN 32 N -5.01 -0.10 -0.28 5.26 7.27 0.27 0.11 117.38 124.90 2enc n GLN 32 Ca -0.09 1.41 0.10 0.00 0.07 0.00 0.00 57.00 58.49 2enc n GLN 32 Cb 0.25 -2.11 0.23 0.00 2.41 0.00 0.00 30.24 31.03 2enc n GLN 32 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2enc h ARG 33 N 0.00 0.19 -0.88 3.69 3.08 -1.38 0.30 114.38 119.38 2enc h ARG 33 Ca 0.42 -0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.65 2enc h ARG 33 Cb 0.65 -0.04 -0.16 0.00 0.08 0.00 0.00 29.97 30.49 2enc h ARG 33 CO -0.93 0.12 -0.12 1.03 -1.07 0.00 0.00 179.97 179.00 2enc h SER 34 N 0.19 -0.65 -0.82 7.04 0.87 0.73 -3.35 113.55 117.56 2enc h SER 34 Ca 0.49 0.25 -0.30 0.00 -1.23 0.00 0.00 61.79 61.01 2enc h SER 34 Cb 0.94 0.49 -0.02 0.00 -0.44 0.00 0.00 62.40 63.37 2enc h SER 34 CO -0.64 -0.28 1.12 1.41 -0.53 0.00 0.00 176.83 177.91 2enc n HIS 35 N -5.51 1.10 -4.41 2.24 8.25 0.09 -4.86 115.22 112.12 2enc n HIS 35 Ca 0.16 0.09 -0.23 0.00 -0.26 0.00 0.00 57.72 57.48 2enc n HIS 35 Cb 0.52 -2.40 -0.08 0.00 1.12 0.00 0.00 29.99 29.15 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 10.26 2.26 0.00 0.41 1.04 -1.26 -5.07 113.70 121.35 2enc s SER 36 Ca 1.04 -1.70 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2enc s SER 36 Cb -0.35 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.29 2enc s SER 36 CO 0.25 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2enc n GLY 37 N -0.78 3.98 2.87 7.32 0.00 -1.26 -5.15 105.19 112.18 2enc n GLY 37 Ca -0.01 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.79 0.98 0.10 1.61 2.12 -1.26 -5.14 118.70 113.33 2enc s GLU 38 Ca 0.00 -0.10 -0.16 0.00 0.36 0.00 0.00 54.97 55.07 2enc s GLU 38 Cb 0.00 -1.07 -0.07 0.00 0.26 0.00 0.00 34.13 33.25 2enc s GLU 38 CO 0.00 -0.17 0.53 0.15 -0.54 0.00 0.00 175.26 175.23 2enc s LYS 39 N 1.34 4.02 -0.93 4.30 3.01 -1.26 -4.99 119.74 125.22 2enc s LYS 39 Ca -0.04 0.54 -0.24 0.00 -1.01 0.00 0.00 55.97 55.21 2enc s LYS 39 Cb -0.14 -3.06 -0.05 0.00 -1.01 0.00 0.00 37.83 33.57 2enc s LYS 39 CO -0.03 0.56 1.95 -1.25 0.51 0.00 0.00 175.35 177.09 2enc s PRO 40 N -1.60 2.54 -1.68 -1.68 0.04 -1.26 -3.89 135.00 127.48 2enc s PRO 40 Ca 0.33 -0.38 -0.16 0.00 0.04 0.00 0.00 61.00 60.84 2enc s PRO 40 Cb -0.16 -5.08 0.14 0.00 0.04 0.00 0.00 34.50 29.43 2enc s PRO 40 CO 0.18 -3.45 0.68 -1.13 0.04 0.00 0.00 177.00 173.32 2enc n SER 41 N 14.04 -2.53 -3.56 6.66 3.41 -1.26 -4.91 113.62 125.47 2enc n SER 41 Ca 0.41 -1.05 -0.28 0.00 -0.26 0.00 0.00 58.87 57.69 2enc n SER 41 Cb 0.47 -2.62 -0.11 0.00 -0.26 0.00 0.00 64.21 61.68 2enc n SER 41 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2enc s GLY 42 N -3.49 1.55 1.03 5.00 0.00 -1.25 -5.13 107.32 105.03 2enc s GLY 42 Ca 0.61 -2.63 -0.13 0.00 0.00 0.00 0.00 44.72 42.57 2enc s GLY 42 CO 0.94 1.81 1.09 2.56 0.00 0.00 0.00 173.10 179.50 2enc s PRO 43 N 0.02 0.20 -0.65 2.90 0.04 -1.26 -4.81 135.00 131.44 2enc s PRO 43 Ca 0.26 0.45 0.04 0.00 0.04 0.00 0.00 61.00 61.78 2enc s PRO 43 Cb -0.08 -1.72 0.16 0.00 0.04 0.00 0.00 34.50 32.90 2enc s PRO 43 CO -0.11 -2.87 0.43 0.45 0.04 0.00 0.00 177.00 174.94 2enc s SER 44 N -3.48 4.78 0.07 6.66 0.15 -1.26 -5.06 113.70 115.56 2enc s SER 44 Ca 0.66 -3.49 -0.11 0.00 0.70 0.00 0.00 55.95 53.71 2enc s SER 44 Cb -0.18 -1.68 0.01 0.00 -1.71 0.00 0.00 66.02 62.46 2enc s SER 44 CO 0.58 -0.16 0.23 -0.55 1.20 0.00 0.00 173.24 174.54 2enc s SER 45 N -0.81 0.02 0.00 5.45 0.15 -1.26 -5.33 113.70 111.91 2enc s SER 45 Ca 0.22 -0.47 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2enc s SER 45 Cb -0.13 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.52 2enc s SER 45 CO -0.10 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.27