#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ene n SER 2 N 0.00 0.84 -0.01 1.61 3.41 -1.26 -4.97 113.62 113.24 2ene n SER 2 Ca 0.00 0.56 -0.07 0.00 -0.26 0.00 0.00 58.87 59.10 2ene n SER 2 Cb 0.00 -1.49 -0.06 0.00 -0.26 0.00 0.00 64.21 62.40 2ene n SER 2 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2ene h SER 3 N -1.01 -0.09 0.00 4.04 0.87 -2.13 -3.49 113.55 111.75 2ene h SER 3 Ca -0.46 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 59.74 2ene h SER 3 Cb 1.30 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 2ene h SER 3 CO 0.45 0.56 0.00 0.61 -0.53 0.00 0.00 176.83 177.92 2ene n GLY 4 N 1.31 1.67 3.88 5.77 0.00 -1.26 -5.17 105.19 111.38 2ene n GLY 4 Ca -0.05 0.39 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 2ene n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ene s SER 5 N 0.00 5.06 0.13 1.61 1.04 -1.26 -4.97 113.70 115.31 2ene s SER 5 Ca 0.00 1.06 -0.25 0.00 0.48 0.00 0.00 55.95 57.23 2ene s SER 5 Cb 0.00 -1.77 -0.06 0.00 0.10 0.00 0.00 66.02 64.29 2ene s SER 5 CO 0.00 -1.58 1.44 0.28 0.98 0.00 0.00 173.24 174.36 2ene h SER 6 N -0.82 -1.75 -4.03 7.02 0.02 -2.07 -3.47 113.55 108.44 2ene h SER 6 Ca -0.46 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2ene h SER 6 Cb 1.28 0.77 0.00 0.00 0.14 0.00 0.00 62.40 64.59 2ene h SER 6 CO 0.64 -0.20 -0.66 0.61 -1.14 0.00 0.00 176.83 176.08 2ene n GLY 7 N -1.21 -4.78 3.19 -3.77 0.00 -1.26 -4.97 105.19 92.38 2ene n GLY 7 Ca 0.01 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 2ene n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ene s THR 8 N -0.63 3.02 0.00 2.61 2.01 -1.26 -4.90 115.64 116.49 2ene s THR 8 Ca 0.00 -1.29 0.00 0.00 0.31 0.00 0.00 61.69 60.71 2ene s THR 8 Cb 0.00 -2.69 0.00 0.00 0.01 0.00 0.00 72.50 69.82 2ene s THR 8 CO 0.00 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.49 2ene n GLY 9 N 4.64 0.07 2.80 4.40 0.00 -1.26 -5.13 105.19 110.71 2ene n GLY 9 Ca -0.14 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 44.90 2ene n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ene s GLU 10 N -0.02 0.02 0.57 1.61 2.56 -1.26 -5.15 118.70 117.02 2ene s GLU 10 Ca 0.00 0.50 -0.09 0.00 0.00 0.00 0.00 54.97 55.38 2ene s GLU 10 Cb 0.00 -0.39 -0.04 0.00 2.00 0.00 0.00 34.13 35.70 2ene s GLU 10 CO 0.00 -0.33 0.94 0.15 -0.56 0.00 0.00 175.26 175.45 2ene s LYS 11 N 2.27 3.57 0.04 4.30 3.01 -1.26 -4.96 119.74 126.71 2ene s LYS 11 Ca 0.04 0.53 0.15 0.00 -1.01 0.00 0.00 55.97 55.68 2ene s LYS 11 Cb -0.12 -2.20 0.66 0.00 -1.01 0.00 0.00 37.83 35.16 2ene s LYS 11 CO -0.06 -0.43 1.49 -0.35 0.51 0.00 0.00 175.35 176.51 2ene n PRO 12 N -2.56 0.03 -4.07 -1.68 -0.04 -1.26 -4.49 135.00 120.92 2ene n PRO 12 Ca 0.04 0.28 -0.32 0.00 -0.04 0.00 0.00 63.50 63.46 2ene n PRO 12 Cb 0.54 -1.55 -0.15 0.00 -0.04 0.00 0.00 33.50 32.30 2ene n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ene s TYR 13 N -3.04 3.00 -0.01 0.54 2.02 -1.25 -5.10 117.35 113.50 2ene s TYR 13 Ca 0.06 -2.02 -0.01 0.00 -0.37 0.00 0.00 57.07 54.73 2ene s TYR 13 Cb 0.09 -1.88 0.00 0.00 -0.40 0.00 0.00 41.96 39.77 2ene s TYR 13 CO 0.28 -0.84 0.04 0.21 -1.57 0.00 0.00 175.55 173.66 2ene s LYS 14 N 1.20 0.04 0.31 -0.62 2.20 -1.26 -0.82 119.74 120.79 2ene s LYS 14 Ca -0.04 0.05 -0.27 0.00 -0.36 0.00 0.00 55.97 55.35 2ene s LYS 14 Cb -0.17 0.02 -0.09 0.00 -1.51 0.00 0.00 37.83 36.07 2ene s LYS 14 CO -0.08 -0.01 0.99 0.00 -0.36 0.00 0.00 175.35 175.90 2ene n ASN 16 N 0.80 0.07 0.02 0.00 2.85 -1.26 -2.18 115.26 115.56 2ene n ASN 16 Ca 0.01 0.03 -0.12 0.00 -0.11 0.00 0.00 54.58 54.39 2ene n ASN 16 Cb 0.48 0.96 -0.07 0.00 1.24 0.00 0.00 39.78 42.39 2ene n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2ene h GLU 17 N 0.00 0.02 0.00 1.20 5.08 -1.97 -3.37 114.58 115.54 2ene h GLU 17 Ca -0.51 -0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.59 2ene h GLU 17 Cb 2.18 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.38 2ene h GLU 17 CO 0.03 0.12 -1.96 0.00 -1.00 0.00 0.00 179.01 176.21 2ene n GLY 19 N 2.57 1.10 2.82 0.00 0.00 -0.92 -5.07 105.19 105.69 2ene n GLY 19 Ca -0.30 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 2ene n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ene n LYS 20 N 0.00 0.00 -4.29 1.61 5.02 -1.26 -3.97 118.16 115.28 2ene n LYS 20 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 2ene n LYS 20 Cb 0.00 -0.88 -0.10 0.00 -0.02 0.00 0.00 35.03 34.03 2ene n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2ene s VAL 21 N -1.76 3.10 0.06 -0.18 1.01 -1.26 -0.09 120.40 121.28 2ene s VAL 21 Ca 0.48 -1.56 0.03 0.00 0.00 0.00 0.00 61.98 60.93 2ene s VAL 21 Cb -0.39 -2.49 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 2ene s VAL 21 CO 0.60 -0.01 -0.08 -0.36 0.00 0.00 0.00 175.10 175.25 2ene s PHE 22 N -1.46 0.79 -0.02 5.22 0.40 -0.00 -4.96 117.98 117.95 2ene s PHE 22 Ca 0.22 -0.57 -0.25 0.00 -0.60 0.00 0.00 56.93 55.73 2ene s PHE 22 Cb -0.10 -0.46 -0.19 0.00 0.51 0.00 0.00 43.02 42.78 2ene s PHE 22 CO 0.13 -0.07 1.23 0.00 0.70 0.00 0.00 175.22 177.21 2ene h ARG 23 N 4.16 -0.07 -5.96 0.44 3.08 -1.99 -3.34 114.38 110.71 2ene h ARG 23 Ca -0.36 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.10 2ene h ARG 23 Cb 1.19 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 31.15 2ene h ARG 23 CO 0.45 0.38 -0.62 -1.58 -1.07 0.00 0.00 179.97 177.53 2ene s HIS 24 N -4.26 2.52 0.03 3.04 2.46 -1.26 -4.65 115.29 113.17 2ene s HIS 24 Ca -0.15 -0.48 -0.21 0.00 0.47 0.00 0.00 55.06 54.68 2ene s HIS 24 Cb 0.02 -1.53 -0.16 0.00 -0.13 0.00 0.00 32.58 30.78 2ene s HIS 24 CO 0.64 0.47 1.31 -2.95 -2.47 0.00 0.00 174.74 171.74 2ene h ASN 25 N 1.82 0.35 -0.98 9.88 7.08 -1.96 -3.12 115.58 128.66 2ene h ASN 25 Ca -0.43 -0.51 0.17 0.00 -3.08 0.00 0.00 56.30 52.45 2ene h ASN 25 Cb 1.25 -0.10 -0.17 0.00 -2.08 0.00 0.00 38.32 37.22 2ene h ASN 25 CO 0.69 0.80 -0.32 -1.28 -2.08 0.00 0.00 177.43 175.24 2ene h SER 26 N -0.08 -1.17 -0.55 6.14 0.87 -1.99 0.61 113.55 117.38 2ene h SER 26 Ca 0.01 0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 60.86 2ene h SER 26 Cb 0.71 0.68 -0.03 0.00 -0.44 0.00 0.00 62.40 63.33 2ene h SER 26 CO 0.04 -0.31 0.28 1.88 -0.53 0.00 0.00 176.83 178.19 2ene h TYR 27 N -0.01 0.77 0.98 2.24 0.05 -1.99 -2.60 116.97 116.41 2ene h TYR 27 Ca 0.41 -0.03 -0.05 0.00 0.05 0.00 0.00 58.73 59.11 2ene h TYR 27 Cb 0.66 -0.24 0.01 0.00 1.01 0.00 0.00 36.73 38.16 2ene h TYR 27 CO -0.81 0.59 -0.47 1.25 -1.05 0.00 0.00 178.16 177.67 2ene h LEU 28 N 0.73 -1.12 -0.75 3.88 5.85 0.08 -1.50 115.31 122.48 2ene h LEU 28 Ca 0.19 0.04 0.13 0.00 0.84 0.00 0.00 57.88 59.08 2ene h LEU 28 Cb 0.09 0.29 -0.14 0.00 0.37 0.00 0.00 40.66 41.28 2ene h LEU 28 CO -0.03 -0.80 -0.31 0.28 -0.34 0.00 0.00 178.44 177.25 2ene h SER 29 N -1.32 -1.11 -0.98 1.25 0.02 -0.42 0.46 113.55 111.45 2ene h SER 29 Ca -0.13 0.25 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 2ene h SER 29 Cb 1.01 0.60 -0.07 0.00 0.14 0.00 0.00 62.40 64.08 2ene h SER 29 CO 0.22 -0.29 0.63 0.03 -1.14 0.00 0.00 176.83 176.28 2ene h ARG 30 N -0.08 1.11 0.72 3.45 3.08 -1.38 -2.92 114.38 118.37 2ene h ARG 30 Ca 0.30 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 2ene h ARG 30 Cb 0.57 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.38 2ene h ARG 30 CO -0.80 0.74 -0.35 1.25 -1.07 0.00 0.00 179.97 179.74 2ene h HIS 31 N 1.15 -0.90 -1.43 3.04 -0.00 0.87 -2.74 115.15 115.13 2ene h HIS 31 Ca 0.42 -0.02 0.41 0.00 -0.00 0.00 0.00 60.37 61.19 2ene h HIS 31 Cb 0.16 0.30 -0.06 0.00 -0.00 0.00 0.00 27.41 27.81 2ene h HIS 31 CO -0.01 -0.54 1.19 1.04 -0.00 0.00 0.00 177.93 179.62 2ene n GLN 32 N -5.45 0.00 -0.22 5.26 6.02 0.28 0.30 117.38 123.57 2ene n GLN 32 Ca -0.13 0.94 0.01 0.00 -0.01 0.00 0.00 57.00 57.81 2ene n GLN 32 Cb 0.40 -2.23 0.10 0.00 1.02 0.00 0.00 30.24 29.53 2ene n GLN 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ene h ARG 33 N 0.00 0.07 -0.51 -1.09 2.47 -1.44 0.54 114.38 114.43 2ene h ARG 33 Ca 0.68 -0.00 0.15 0.00 -1.26 0.00 0.00 59.98 59.54 2ene h ARG 33 Cb 3.06 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 31.34 2ene h ARG 33 CO -0.01 0.05 0.63 -0.84 0.56 0.00 0.00 179.97 180.36 2ene h ILE 34 N 0.08 0.24 0.11 2.04 3.07 -0.35 0.11 117.51 122.80 2ene h ILE 34 Ca 0.33 0.00 -0.21 0.00 1.55 0.00 0.00 64.86 66.53 2ene h ILE 34 Cb 0.54 0.49 0.01 0.00 -0.27 0.00 0.00 36.82 37.58 2ene h ILE 34 CO -0.59 0.00 -1.04 0.45 -1.05 0.00 0.00 178.15 175.92 2ene h HIS 35 N 0.00 0.42 -0.10 0.16 3.86 -0.08 -3.34 115.15 116.07 2ene h HIS 35 Ca 0.24 -0.31 -0.10 0.00 -1.16 0.00 0.00 60.37 59.04 2ene h HIS 35 Cb 1.49 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.91 2ene h HIS 35 CO 0.00 1.40 -0.04 0.25 0.86 0.00 0.00 177.93 180.41 2ene n THR 36 N -4.10 2.40 0.00 2.45 -2.24 0.36 -4.77 114.28 108.38 2ene n THR 36 Ca -0.20 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 2ene n THR 36 Cb 0.82 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 2ene n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ene n GLY 37 N 1.60 -1.73 2.56 3.38 0.00 -1.16 -4.61 105.19 105.23 2ene n GLY 37 Ca 0.16 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2ene n GLY 37 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2ene n GLU 38 N 0.00 4.56 -3.72 1.61 2.13 -1.26 -4.84 120.64 119.12 2ene n GLU 38 Ca 0.00 -3.62 -0.34 0.00 0.66 0.00 0.00 57.16 53.86 2ene n GLU 38 Cb 0.00 -2.65 -0.09 0.00 0.27 0.00 0.00 31.44 28.98 2ene n GLU 38 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2ene s LYS 39 N -1.33 2.91 0.41 5.31 2.47 -1.26 -4.89 119.74 123.35 2ene s LYS 39 Ca 0.50 -3.11 0.20 0.00 -1.56 0.00 0.00 55.97 52.00 2ene s LYS 39 Cb 0.17 -3.77 0.86 0.00 -1.46 0.00 0.00 37.83 33.62 2ene s LYS 39 CO -0.08 -1.24 1.82 -1.00 0.16 0.00 0.00 175.35 175.01 2ene h PRO 40 N 6.12 0.00 -6.88 4.03 0.13 -1.98 -3.44 132.00 129.98 2ene h PRO 40 Ca 0.11 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.76 2ene h PRO 40 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2ene h PRO 40 CO 0.79 0.31 0.39 0.45 -0.23 0.00 0.00 178.00 179.71 2ene s SER 41 N -6.46 7.19 0.00 1.44 0.15 -1.26 -4.81 113.70 109.95 2ene s SER 41 Ca -0.01 1.98 0.00 0.00 0.70 0.00 0.00 55.95 58.62 2ene s SER 41 Cb 0.12 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2ene s SER 41 CO 0.67 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.54 2ene n GLY 42 N 0.70 0.31 3.57 9.45 0.00 -1.26 -5.05 105.19 112.90 2ene n GLY 42 Ca 0.02 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 2ene n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ene s PRO 43 N 0.00 2.53 -0.68 1.61 0.04 -1.26 -4.92 135.00 132.33 2ene s PRO 43 Ca 0.00 -0.58 -0.27 0.00 0.04 0.00 0.00 61.00 60.19 2ene s PRO 43 Cb 0.00 -5.12 0.01 0.00 0.04 0.00 0.00 34.50 29.43 2ene s PRO 43 CO 0.00 -3.58 1.45 -1.12 0.04 0.00 0.00 177.00 173.79 2ene s SER 44 N 7.52 5.93 0.98 6.66 0.01 -1.26 -4.99 113.70 128.54 2ene s SER 44 Ca 0.69 -0.14 -0.14 0.00 1.31 0.00 0.00 55.95 57.67 2ene s SER 44 Cb -0.05 -2.55 0.12 0.00 0.21 0.00 0.00 66.02 63.75 2ene s SER 44 CO 0.04 -1.96 0.10 -0.24 0.41 0.00 0.00 173.24 171.59 2ene n SER 45 N 10.28 -2.83 0.00 2.44 2.88 -1.26 -5.33 113.62 119.80 2ene n SER 45 Ca 0.09 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.34 2ene n SER 45 Cb 0.50 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.21 2ene n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42