#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 -0.56 1.01 1.61 0.01 -1.26 -5.18 113.70 109.33 2enc s SER 2 Ca 0.00 0.26 -0.15 0.00 1.31 0.00 0.00 55.95 57.37 2enc s SER 2 Cb 0.00 0.56 0.20 0.00 0.21 0.00 0.00 66.02 66.98 2enc s SER 2 CO 0.00 -0.80 1.20 -0.55 0.41 0.00 0.00 173.24 173.50 2enc s SER 3 N -2.09 2.69 0.00 2.44 0.15 -1.26 -4.99 113.70 110.65 2enc s SER 3 Ca -0.04 0.62 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2enc s SER 3 Cb -0.01 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 2enc s SER 3 CO -0.03 -3.03 0.00 0.61 1.20 0.00 0.00 173.24 171.99 2enc n GLY 4 N -2.45 0.05 3.52 9.45 0.00 -1.26 -5.15 105.19 109.34 2enc n GLY 4 Ca 0.11 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2enc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2enc s SER 5 N -1.24 3.78 1.16 1.61 0.15 -1.26 -5.14 113.70 112.76 2enc s SER 5 Ca 0.00 -1.02 -0.19 0.00 0.70 0.00 0.00 55.95 55.44 2enc s SER 5 Cb 0.00 -0.39 0.28 0.00 -1.71 0.00 0.00 66.02 64.20 2enc s SER 5 CO 0.00 -0.04 1.20 -0.55 1.20 0.00 0.00 173.24 175.05 2enc s SER 6 N -3.57 1.33 0.00 5.45 0.15 -1.26 -4.90 113.70 110.90 2enc s SER 6 Ca 0.31 0.38 0.00 0.00 0.70 0.00 0.00 55.95 57.34 2enc s SER 6 Cb -0.03 -0.45 0.00 0.00 -1.71 0.00 0.00 66.02 63.83 2enc s SER 6 CO 0.16 -3.85 0.00 0.61 1.20 0.00 0.00 173.24 171.37 2enc n GLY 7 N -1.96 0.57 3.55 9.45 0.00 -1.26 -4.91 105.19 110.62 2enc n GLY 7 Ca 0.16 -1.75 -0.22 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 1.40 -2.56 1.61 7.64 -1.26 -4.52 113.62 115.93 2enc n SER 8 Ca 0.00 -1.02 -0.04 0.00 1.01 0.00 0.00 58.87 58.83 2enc n SER 8 Cb 0.00 -1.45 0.10 0.00 -1.01 0.00 0.00 64.21 61.85 2enc n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2enc n GLY 9 N 6.42 1.26 3.53 0.23 0.00 -1.26 -5.13 105.19 110.23 2enc n GLY 9 Ca 0.49 -0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.28 2enc n GLY 9 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2enc s GLU 10 N 0.13 1.27 0.15 1.61 -1.05 -1.26 -5.18 118.70 114.37 2enc s GLU 10 Ca 0.12 -0.53 -0.15 0.00 -0.15 0.00 0.00 54.97 54.26 2enc s GLU 10 Cb 0.35 0.54 0.03 0.00 -0.44 0.00 0.00 34.13 34.61 2enc s GLU 10 CO -0.09 -0.56 0.41 0.15 0.95 0.00 0.00 175.26 176.11 2enc s LYS 11 N -3.63 1.15 0.19 -4.83 1.02 -1.26 -5.03 119.74 107.35 2enc s LYS 11 Ca 0.04 -0.82 0.21 0.00 0.02 0.00 0.00 55.97 55.42 2enc s LYS 11 Cb -0.02 0.46 0.88 0.00 -0.52 0.00 0.00 37.83 38.64 2enc s LYS 11 CO -0.08 -0.46 1.64 -0.35 -0.92 0.00 0.00 175.35 175.19 2enc n PRO 12 N -0.25 0.14 -3.35 -1.68 -0.04 -1.26 -4.58 135.00 123.98 2enc n PRO 12 Ca -0.13 0.38 0.02 0.00 -0.04 0.00 0.00 63.50 63.73 2enc n PRO 12 Cb 0.63 -1.77 -0.02 0.00 -0.04 0.00 0.00 33.50 32.29 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 -3.24 -1.38 0.18 0.54 0.40 -1.25 -5.03 117.98 108.21 2enc s PHE 13 Ca 0.05 1.84 0.02 0.00 -0.60 0.00 0.00 56.93 58.24 2enc s PHE 13 Cb 0.09 0.62 -0.05 0.00 0.51 0.00 0.00 43.02 44.20 2enc s PHE 13 CO 0.35 -0.73 -0.00 -1.59 0.70 0.00 0.00 175.22 173.96 2enc s LYS 14 N 2.85 1.15 0.61 0.44 0.00 -1.26 -0.08 119.74 123.45 2enc s LYS 14 Ca 0.08 -1.56 -0.18 0.00 0.00 0.00 0.00 55.97 54.32 2enc s LYS 14 Cb -0.13 -0.33 -0.03 0.00 0.00 0.00 0.00 37.83 37.34 2enc s LYS 14 CO -0.19 -0.12 1.16 0.00 0.00 0.00 0.00 175.35 176.20 2enc n GLU 16 N -1.81 0.64 0.20 0.00 -0.00 -1.26 -2.85 120.64 115.56 2enc n GLU 16 Ca 0.12 0.13 -0.09 0.00 -0.00 0.00 0.00 57.16 57.33 2enc n GLU 16 Cb 0.51 -1.72 -0.04 0.00 -0.00 0.00 0.00 31.44 30.18 2enc n GLU 16 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2enc h GLU 17 N 0.00 -0.55 0.00 3.44 4.39 -1.95 -3.42 114.58 116.49 2enc h GLU 17 Ca -0.21 0.04 -0.31 0.00 0.34 0.00 0.00 59.36 59.22 2enc h GLU 17 Cb 1.63 0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 30.36 2enc h GLU 17 CO 0.04 -0.37 -1.99 0.00 -1.16 0.00 0.00 179.01 175.53 2enc n GLY 19 N 1.68 -0.05 3.02 0.00 0.00 -1.13 -4.99 105.19 103.73 2enc n GLY 19 Ca -0.38 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 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 0.00 -3.32 1.61 3.00 -1.26 -4.03 118.16 114.17 2enc n LYS 20 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 57.95 2enc n LYS 20 Cb 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 35.03 34.08 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 -0.90 2.51 0.37 3.14 0.00 -1.26 -0.07 107.32 111.11 2enc s GLY 21 Ca 0.56 -0.07 -0.03 0.00 0.00 0.00 0.00 44.72 45.18 2enc s GLY 21 CO 0.52 0.24 0.53 -1.36 0.00 0.00 0.00 173.10 173.02 2enc s PHE 22 N -1.41 1.05 0.00 1.90 0.08 0.89 -4.94 117.98 115.55 2enc s PHE 22 Ca 0.37 -1.31 0.00 0.00 0.12 0.00 0.00 56.93 56.11 2enc s PHE 22 Cb -0.16 0.00 0.00 0.00 -0.57 0.00 0.00 43.02 42.30 2enc s PHE 22 CO 0.19 -1.23 0.00 0.66 -0.10 0.00 0.00 175.22 174.75 2enc n TYR 23 N -0.60 0.00 -4.86 0.36 4.01 -1.26 -3.91 117.16 110.90 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 0.61 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 -1.52 2.36 0.30 -0.72 -4.23 -1.26 -4.78 115.64 105.79 2enc s THR 24 Ca 0.00 -0.89 0.04 0.00 -1.18 0.00 0.00 61.69 59.66 2enc s THR 24 Cb 0.00 -1.95 0.39 0.00 1.34 0.00 0.00 72.50 72.28 2enc s THR 24 CO 0.00 0.54 1.47 -0.46 -0.54 0.00 0.00 174.62 175.64 2enc n ASN 25 N 3.77 -0.06 -0.16 3.99 0.23 -1.26 0.34 115.26 122.12 2enc n ASN 25 Ca -0.19 1.59 -0.05 0.00 -0.53 0.00 0.00 54.58 55.40 2enc n ASN 25 Cb 0.52 -0.60 0.01 0.00 -2.08 0.00 0.00 39.78 37.63 2enc n ASN 25 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2enc h SER 26 N 0.00 -0.94 -0.05 0.53 0.02 -2.00 0.05 113.55 111.16 2enc h SER 26 Ca 0.60 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.75 2enc h SER 26 Cb 1.29 0.48 -0.00 0.00 0.14 0.00 0.00 62.40 64.31 2enc h SER 26 CO -0.86 -0.28 0.02 1.56 -1.14 0.00 0.00 176.83 176.13 2enc h GLN 27 N -0.16 0.05 -0.71 3.45 4.20 -0.54 -0.85 115.11 120.56 2enc h GLN 27 Ca 0.22 -0.00 0.14 0.00 0.06 0.00 0.00 58.65 59.07 2enc h GLN 27 Cb 0.51 -0.01 -0.10 0.00 0.30 0.00 0.00 27.48 28.18 2enc h GLN 27 CO -0.59 0.03 0.20 0.00 -0.67 0.00 0.00 178.83 177.81 2enc h TYR 29 N 0.32 -0.33 -0.98 0.00 5.03 -0.70 -0.58 116.97 119.72 2enc h TYR 29 Ca 0.39 -0.01 0.19 0.00 2.58 0.00 0.00 58.73 61.88 2enc h TYR 29 Cb 0.62 0.11 -0.18 0.00 1.55 0.00 0.00 36.73 38.83 2enc h TYR 29 CO -0.23 -0.02 -0.25 0.45 -1.32 0.00 0.00 178.16 176.79 2enc n SER 30 N -5.12 -0.37 -0.04 -2.11 2.88 -0.35 -0.24 113.62 108.27 2enc n SER 30 Ca -0.09 1.69 -0.15 0.00 -1.33 0.00 0.00 58.87 58.99 2enc n SER 30 Cb 0.25 -0.50 -0.09 0.00 -0.75 0.00 0.00 64.21 63.11 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 0.44 -0.79 0.66 -0.00 -1.42 -2.98 115.15 111.06 2enc h HIS 31 Ca 0.46 -0.18 0.18 0.00 -0.00 0.00 0.00 60.37 60.83 2enc h HIS 31 Cb 0.71 -0.07 -0.11 0.00 -0.00 0.00 0.00 27.41 27.93 2enc h HIS 31 CO -0.76 0.90 0.24 1.96 -0.00 0.00 0.00 177.93 180.27 2enc h GLN 32 N -0.14 0.30 0.00 5.26 4.20 0.11 0.58 115.11 125.42 2enc h GLN 32 Ca -0.01 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 2enc h GLN 32 Cb 0.92 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2enc h GLN 32 CO 0.06 0.20 -0.23 0.07 -0.67 0.00 0.00 178.83 178.27 2enc h ARG 33 N 0.31 0.00 -0.38 1.46 0.11 -0.69 -3.09 114.38 112.11 2enc h ARG 33 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 2enc h ARG 33 Cb 0.81 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.87 2enc h ARG 33 CO -0.52 0.23 0.24 1.03 0.10 0.00 0.00 179.97 181.05 2enc h SER 34 N 0.00 0.44 -0.98 0.08 0.87 0.33 -2.96 113.55 111.33 2enc h SER 34 Ca -0.00 -0.02 0.15 0.00 -1.23 0.00 0.00 61.79 60.68 2enc h SER 34 Cb 0.67 -0.11 -0.15 0.00 -0.44 0.00 0.00 62.40 62.36 2enc h SER 34 CO 0.03 0.32 -0.39 1.41 -0.53 0.00 0.00 176.83 177.67 2enc n HIS 35 N -4.82 0.00 -2.25 2.24 8.25 -1.09 -3.68 115.22 113.87 2enc n HIS 35 Ca 0.00 1.20 -0.40 0.00 -0.26 0.00 0.00 57.72 58.27 2enc n HIS 35 Cb 0.03 -0.85 -0.03 0.00 1.12 0.00 0.00 29.99 30.26 2enc n HIS 35 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2enc s SER 36 N -5.36 5.67 0.00 0.41 0.15 -1.12 -4.14 113.70 109.32 2enc s SER 36 Ca -0.13 0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2enc s SER 36 Cb 0.19 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2enc s SER 36 CO 0.69 -2.12 0.00 0.61 1.20 0.00 0.00 173.24 173.62 2enc n GLY 37 N 5.54 -1.38 3.71 9.45 0.00 -1.24 -5.01 105.19 116.25 2enc n GLY 37 Ca 0.14 0.47 -0.31 0.00 0.00 0.00 0.00 46.02 46.31 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 2.11 -0.06 1.61 0.41 -1.26 -5.17 118.70 116.34 2enc s GLU 38 Ca 0.00 -2.30 -0.17 0.00 -0.41 0.00 0.00 54.97 52.09 2enc s GLU 38 Cb 0.00 -1.52 0.03 0.00 -1.78 0.00 0.00 34.13 30.86 2enc s GLU 38 CO 0.00 -0.27 0.39 -1.59 -0.49 0.00 0.00 175.26 173.31 2enc s LYS 39 N -3.82 0.67 0.63 1.61 -2.85 -1.26 -4.90 119.74 109.82 2enc s LYS 39 Ca 0.16 0.10 -0.16 0.00 -1.00 0.00 0.00 55.97 55.07 2enc s LYS 39 Cb 0.04 0.31 -0.01 0.00 -2.06 0.00 0.00 37.83 36.11 2enc s LYS 39 CO 0.08 -0.17 1.11 -1.25 0.10 0.00 0.00 175.35 175.23 2enc s PRO 40 N -0.85 2.93 -0.51 1.78 0.04 -1.26 -4.94 135.00 132.20 2enc s PRO 40 Ca -0.09 1.44 -0.02 0.00 0.04 0.00 0.00 61.00 62.37 2enc s PRO 40 Cb -0.04 -1.96 0.33 0.00 0.04 0.00 0.00 34.50 32.87 2enc s PRO 40 CO 0.04 -1.15 2.04 0.45 0.04 0.00 0.00 177.00 178.41 2enc n SER 41 N -2.16 7.12 -3.67 6.66 2.88 -1.26 -4.95 113.62 118.23 2enc n SER 41 Ca 0.11 -3.45 0.00 0.00 -1.33 0.00 0.00 58.87 54.20 2enc n SER 41 Cb 0.52 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2enc n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2enc n GLY 42 N -0.30 -2.40 3.68 0.46 0.00 -1.26 -4.90 105.19 100.47 2enc n GLY 42 Ca 0.47 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 0.00 4.26 -0.12 1.61 0.04 -1.26 -5.00 135.00 134.53 2enc s PRO 43 Ca 0.00 2.02 -0.29 0.00 0.04 0.00 0.00 61.00 62.77 2enc s PRO 43 Cb 0.00 -3.62 0.08 0.00 0.04 0.00 0.00 34.50 31.00 2enc s PRO 43 CO 0.00 -0.62 0.74 -1.12 0.04 0.00 0.00 177.00 176.04 2enc s SER 44 N 2.07 -0.63 -0.34 6.66 0.01 -1.26 -5.11 113.70 115.09 2enc s SER 44 Ca 0.66 0.84 -0.41 0.00 1.31 0.00 0.00 55.95 58.35 2enc s SER 44 Cb -0.32 0.73 -0.16 0.00 0.21 0.00 0.00 66.02 66.47 2enc s SER 44 CO 0.27 -0.48 1.82 -0.24 0.41 0.00 0.00 173.24 175.03 2enc n SER 45 N 1.33 2.06 0.00 2.44 2.88 -1.26 -5.25 113.62 115.81 2enc n SER 45 Ca -0.17 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.34 2enc n SER 45 Cb 0.57 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2enc n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42