#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 -0.05 0.21 1.61 0.15 -1.26 -5.19 113.70 109.18 2enc s SER 2 Ca 0.00 -0.88 -0.18 0.00 0.70 0.00 0.00 55.95 55.59 2enc s SER 2 Cb 0.00 0.52 0.02 0.00 -1.71 0.00 0.00 66.02 64.85 2enc s SER 2 CO 0.00 -1.02 0.55 -0.94 1.20 0.00 0.00 173.24 173.03 2enc s SER 3 N -2.99 -0.25 0.06 5.45 1.04 -1.26 -5.09 113.70 110.66 2enc s SER 3 Ca 0.20 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2enc s SER 3 Cb 0.01 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2enc s SER 3 CO 0.05 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2enc n GLY 4 N -0.37 -0.07 1.98 7.32 0.00 -1.26 -4.89 105.19 107.91 2enc n GLY 4 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.71 5.40 -3.48 1.61 7.64 -1.26 -4.79 113.62 116.03 2enc n SER 5 Ca 0.00 -2.56 -0.15 0.00 1.01 0.00 0.00 58.87 57.17 2enc n SER 5 Cb 0.00 -1.36 -0.04 0.00 -1.01 0.00 0.00 64.21 61.80 2enc n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2enc s SER 6 N 1.80 -0.61 -0.03 6.43 0.01 -1.26 -5.11 113.70 114.93 2enc s SER 6 Ca 0.57 0.43 -0.03 0.00 1.31 0.00 0.00 55.95 58.22 2enc s SER 6 Cb 0.28 0.55 -0.01 0.00 0.21 0.00 0.00 66.02 67.06 2enc s SER 6 CO -0.02 -0.74 -0.06 0.61 0.41 0.00 0.00 173.24 173.44 2enc n GLY 7 N 0.40 -0.42 3.40 3.44 0.00 -1.26 -4.92 105.19 105.83 2enc n GLY 7 Ca -0.18 -0.06 -0.51 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.89 1.44 0.00 1.61 2.88 -1.26 -4.87 113.62 110.53 2enc n SER 8 Ca -0.03 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 2enc n SER 8 Cb 0.10 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.43 2enc n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2enc n GLY 9 N 6.79 0.58 3.22 0.46 0.00 -1.26 -5.00 105.19 109.98 2enc n GLY 9 Ca 0.49 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.22 0.95 0.06 1.61 2.56 -1.26 -5.16 118.70 117.24 2enc s GLU 10 Ca 0.00 -1.14 -0.00 0.00 0.00 0.00 0.00 54.97 53.82 2enc s GLU 10 Cb 0.00 -0.87 -0.04 0.00 2.00 0.00 0.00 34.13 35.22 2enc s GLU 10 CO 0.00 0.18 -0.04 0.15 -0.56 0.00 0.00 175.26 174.99 2enc s LYS 11 N -2.36 0.63 0.19 4.30 1.02 -1.26 -5.03 119.74 117.22 2enc s LYS 11 Ca 0.05 -1.18 0.21 0.00 0.02 0.00 0.00 55.97 55.07 2enc s LYS 11 Cb -0.07 0.11 0.88 0.00 -0.52 0.00 0.00 37.83 38.23 2enc s LYS 11 CO 0.03 -0.08 1.64 -0.35 -0.92 0.00 0.00 175.35 175.66 2enc n PRO 12 N 0.23 0.14 -3.40 -1.68 -0.04 -1.26 -4.57 135.00 124.42 2enc n PRO 12 Ca -0.15 0.38 -0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2enc n PRO 12 Cb 0.60 -1.77 -0.04 0.00 -0.04 0.00 0.00 33.50 32.26 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 -3.23 -1.35 0.12 0.54 0.40 -1.24 -5.02 117.98 108.20 2enc s PHE 13 Ca 0.05 1.83 0.03 0.00 -0.60 0.00 0.00 56.93 58.24 2enc s PHE 13 Cb 0.09 0.57 -0.04 0.00 0.51 0.00 0.00 43.02 44.15 2enc s PHE 13 CO 0.35 -0.75 -0.09 -1.59 0.70 0.00 0.00 175.22 173.85 2enc s LYS 14 N 2.82 0.94 0.55 0.44 -2.85 -1.26 -0.01 119.74 120.37 2enc s LYS 14 Ca 0.08 -1.36 -0.20 0.00 -1.00 0.00 0.00 55.97 53.49 2enc s LYS 14 Cb -0.14 -0.46 -0.05 0.00 -2.06 0.00 0.00 37.83 35.12 2enc s LYS 14 CO -0.19 0.04 1.20 0.00 0.10 0.00 0.00 175.35 176.51 2enc n GLU 16 N -1.23 0.62 0.07 0.00 0.28 -1.26 -2.76 120.64 116.35 2enc n GLU 16 Ca 0.12 0.05 -0.04 0.00 -0.16 0.00 0.00 57.16 57.12 2enc n GLU 16 Cb 0.49 -1.75 -0.02 0.00 1.43 0.00 0.00 31.44 31.59 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 -0.25 0.00 3.44 4.39 -1.97 -3.43 114.58 116.76 2enc h GLU 17 Ca -0.02 0.02 -0.39 0.00 0.34 0.00 0.00 59.36 59.31 2enc h GLU 17 Cb 1.05 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.70 2enc h GLU 17 CO 0.00 -0.17 -2.29 0.00 -1.16 0.00 0.00 179.01 175.40 2enc n GLY 19 N 1.47 1.26 3.20 0.00 0.00 -1.11 -5.00 105.19 104.99 2enc n GLY 19 Ca -0.47 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.62 -4.43 1.61 4.81 -1.26 -4.36 118.16 113.91 2enc n LYS 20 Ca 0.00 -0.16 -0.33 0.00 -0.87 0.00 0.00 58.31 56.94 2enc n LYS 20 Cb 0.00 -1.45 -0.10 0.00 0.02 0.00 0.00 35.03 33.50 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 -1.54 1.79 0.21 3.14 0.00 -1.26 -1.79 107.32 107.88 2enc s GLY 21 Ca 0.49 -0.92 -0.09 0.00 0.00 0.00 0.00 44.72 44.19 2enc s GLY 21 CO 0.70 -0.74 0.34 -1.36 0.00 0.00 0.00 173.10 172.04 2enc s PHE 22 N -0.95 0.56 -0.03 1.90 0.08 0.98 -4.96 117.98 115.56 2enc s PHE 22 Ca 0.16 -0.89 0.03 0.00 0.12 0.00 0.00 56.93 56.35 2enc s PHE 22 Cb -0.11 -0.05 -0.04 0.00 -0.57 0.00 0.00 43.02 42.24 2enc s PHE 22 CO 0.06 -0.84 0.01 0.66 -0.10 0.00 0.00 175.22 175.01 2enc n TYR 23 N -0.31 0.00 -5.13 0.36 4.01 -1.26 -3.64 117.16 111.18 2enc n TYR 23 Ca -0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.42 2enc n TYR 23 Cb 0.63 -0.17 -0.16 0.00 -0.31 0.00 0.00 39.34 39.33 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 -2.08 1.86 0.16 -0.72 -4.23 -1.26 -4.80 115.64 104.56 2enc s THR 24 Ca -0.02 -0.96 -0.28 0.00 -1.18 0.00 0.00 61.69 59.25 2enc s THR 24 Cb 0.01 -1.58 -0.01 0.00 1.34 0.00 0.00 72.50 72.26 2enc s THR 24 CO 0.14 0.52 1.56 -1.13 -0.54 0.00 0.00 174.62 175.17 2enc h ASN 25 N 6.15 -1.69 -0.94 3.99 -0.73 -1.95 0.60 115.58 121.00 2enc h ASN 25 Ca -0.32 0.26 0.21 0.00 1.87 0.00 0.00 56.30 58.32 2enc h ASN 25 Cb 1.18 0.75 -0.18 0.00 0.27 0.00 0.00 38.32 40.34 2enc h ASN 25 CO 0.47 -0.34 -0.15 -1.28 -0.37 0.00 0.00 177.43 175.76 2enc h SER 26 N -0.24 -0.74 0.61 1.15 0.87 -2.00 0.43 113.55 113.63 2enc h SER 26 Ca 0.15 0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.96 2enc h SER 26 Cb 0.55 0.54 -0.00 0.00 -0.44 0.00 0.00 62.40 63.06 2enc h SER 26 CO -0.71 -0.31 -0.35 1.56 -0.53 0.00 0.00 176.83 176.49 2enc h GLN 27 N 0.01 -0.87 -0.92 2.24 4.20 -1.33 -1.88 115.11 116.57 2enc h GLN 27 Ca 0.49 0.06 0.17 0.00 0.06 0.00 0.00 58.65 59.43 2enc h GLN 27 Cb 0.83 0.20 -0.17 0.00 0.30 0.00 0.00 27.48 28.64 2enc h GLN 27 CO -0.94 -0.58 -0.27 0.00 -0.67 0.00 0.00 178.83 176.38 2enc h TYR 29 N -0.01 -0.45 -0.79 0.00 5.03 -1.18 -1.90 116.97 117.66 2enc h TYR 29 Ca 0.41 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.83 2enc h TYR 29 Cb 0.65 0.15 -0.12 0.00 1.55 0.00 0.00 36.73 38.96 2enc h TYR 29 CO -0.74 -0.28 -0.33 0.45 -1.32 0.00 0.00 178.16 175.94 2enc n SER 30 N -5.30 -0.56 -0.05 -2.11 2.88 0.16 0.45 113.62 109.09 2enc n SER 30 Ca -0.10 1.39 -0.12 0.00 -1.33 0.00 0.00 58.87 58.71 2enc n SER 30 Cb 0.21 -0.30 -0.06 0.00 -0.75 0.00 0.00 64.21 63.31 2enc n SER 30 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 2enc h HIS 31 N 0.00 0.32 -1.30 0.66 -0.00 -1.36 -2.95 115.15 110.52 2enc h HIS 31 Ca 0.26 -0.06 0.42 0.00 -0.00 0.00 0.00 60.37 61.00 2enc h HIS 31 Cb 0.46 -0.08 -0.13 0.00 -0.00 0.00 0.00 27.41 27.66 2enc h HIS 31 CO -0.71 0.51 0.84 1.96 -0.00 0.00 0.00 177.93 180.53 2enc h GLN 32 N 0.03 0.10 -0.50 5.26 4.20 0.83 0.26 115.11 125.28 2enc h GLN 32 Ca 0.05 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.85 2enc h GLN 32 Cb 0.39 -0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.05 2enc h GLN 32 CO 0.01 0.07 -0.19 0.00 -0.67 0.00 0.00 178.83 178.04 2enc h ARG 33 N 0.10 -0.08 -1.42 1.46 2.47 -1.09 0.83 114.38 116.66 2enc h ARG 33 Ca 0.81 0.01 0.47 0.00 -1.26 0.00 0.00 59.98 60.01 2enc h ARG 33 Cb 2.51 0.02 -0.12 0.00 -1.65 0.00 0.00 29.97 30.72 2enc h ARG 33 CO -0.42 -0.05 0.93 -1.13 0.56 0.00 0.00 179.97 179.87 2enc n SER 34 N -5.40 0.17 -1.90 7.04 3.41 0.90 -0.42 113.62 117.42 2enc n SER 34 Ca 0.04 1.27 -0.09 0.00 -0.26 0.00 0.00 58.87 59.83 2enc n SER 34 Cb 0.30 -0.63 -0.13 0.00 -0.26 0.00 0.00 64.21 63.50 2enc n SER 34 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2enc n HIS 35 N -4.51 0.00 -3.61 7.33 8.25 0.29 -4.69 115.22 118.28 2enc n HIS 35 Ca 0.39 -1.36 -0.03 0.00 -0.26 0.00 0.00 57.72 56.47 2enc n HIS 35 Cb 1.58 -1.33 -0.05 0.00 1.12 0.00 0.00 29.99 31.30 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 2.02 -0.91 0.07 0.41 1.04 0.43 -5.06 113.70 111.70 2enc s SER 36 Ca 0.51 1.33 0.00 0.00 0.48 0.00 0.00 55.95 58.27 2enc s SER 36 Cb 0.24 1.76 0.00 0.00 0.10 0.00 0.00 66.02 68.12 2enc s SER 36 CO 0.00 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2enc n GLY 37 N 4.77 -0.08 2.97 7.32 0.00 -1.26 -4.95 105.19 113.96 2enc n GLY 37 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 2enc n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2enc n GLU 38 N -2.76 2.74 -3.66 1.61 0.28 -1.26 -4.84 120.64 112.76 2enc n GLU 38 Ca 0.00 -2.66 -0.14 0.00 -0.16 0.00 0.00 57.16 54.20 2enc n GLU 38 Cb 0.02 -3.31 -0.08 0.00 1.43 0.00 0.00 31.44 29.50 2enc n GLU 38 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2enc s LYS 39 N 3.71 0.74 0.58 3.44 1.02 -1.26 -5.16 119.74 122.80 2enc s LYS 39 Ca 0.50 0.69 -0.18 0.00 0.02 0.00 0.00 55.97 57.00 2enc s LYS 39 Cb 0.12 0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 37.74 2enc s LYS 39 CO -0.03 -0.12 1.12 -1.25 -0.92 0.00 0.00 175.35 174.16 2enc s PRO 40 N 0.02 3.16 -0.26 -1.68 0.04 -1.26 -5.04 135.00 129.98 2enc s PRO 40 Ca -0.02 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2enc s PRO 40 Cb -0.04 -1.99 0.04 0.00 0.04 0.00 0.00 34.50 32.56 2enc s PRO 40 CO 0.02 -0.99 -0.07 -1.54 0.04 0.00 0.00 177.00 174.46 2enc s SER 41 N -2.04 4.44 0.00 6.66 1.04 -1.26 -5.03 113.70 117.51 2enc s SER 41 Ca 0.71 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2enc s SER 41 Cb -0.23 -1.63 0.00 0.00 0.10 0.00 0.00 66.02 64.27 2enc s SER 41 CO 0.32 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.97 2enc n GLY 42 N 4.57 -0.04 0.00 7.32 0.00 -1.26 -4.77 105.19 111.01 2enc n GLY 42 Ca -0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 0.13 -3.60 1.61 -0.04 -1.26 -4.72 135.00 127.12 2enc n PRO 43 Ca 0.00 0.19 -0.15 0.00 -0.04 0.00 0.00 63.50 63.50 2enc n PRO 43 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 2enc n PRO 43 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2enc s SER 44 N -2.74 -0.72 -0.01 3.54 1.04 -1.26 -5.17 113.70 108.37 2enc s SER 44 Ca 0.11 1.26 0.02 0.00 0.48 0.00 0.00 55.95 57.81 2enc s SER 44 Cb 0.10 1.22 0.00 0.00 0.10 0.00 0.00 66.02 67.44 2enc s SER 44 CO 0.24 -0.34 -0.05 -0.94 0.98 0.00 0.00 173.24 173.13 2enc s SER 45 N -0.03 0.70 0.00 7.02 1.04 -1.26 -4.58 113.70 116.59 2enc s SER 45 Ca -0.03 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.31 2enc s SER 45 Cb -0.04 -0.17 0.09 0.00 0.10 0.00 0.00 66.02 66.00 2enc s SER 45 CO 0.03 0.03 0.58 0.61 0.98 0.00 0.00 173.24 175.47