#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ene h SER 2 N 0.00 0.76 -1.32 1.61 4.64 -2.14 -3.45 113.55 113.64 2ene h SER 2 Ca 0.00 -0.46 -0.68 0.00 -0.47 0.00 0.00 61.79 60.18 2ene h SER 2 Cb 0.00 -0.22 0.10 0.00 -0.31 0.00 0.00 62.40 61.97 2ene h SER 2 CO 0.00 1.22 -0.24 -1.20 -0.87 0.00 0.00 176.83 175.74 2ene n SER 3 N -3.93 -0.37 -4.31 4.97 7.64 -1.26 -4.93 113.62 111.44 2ene n SER 3 Ca -0.05 1.14 -0.36 0.00 1.01 0.00 0.00 58.87 60.61 2ene n SER 3 Cb 0.68 -1.03 -0.13 0.00 -1.01 0.00 0.00 64.21 62.73 2ene n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2ene s GLY 4 N -0.65 1.70 -0.39 0.23 0.00 -1.26 -5.06 107.32 101.89 2ene s GLY 4 Ca 0.69 -1.35 -0.28 0.00 0.00 0.00 0.00 44.72 43.78 2ene s GLY 4 CO 0.56 0.55 1.71 -0.56 0.00 0.00 0.00 173.10 175.36 2ene s SER 5 N 1.47 5.91 -1.27 1.64 0.01 -1.26 -4.91 113.70 115.29 2ene s SER 5 Ca 0.03 1.03 -0.18 0.00 1.31 0.00 0.00 55.95 58.15 2ene s SER 5 Cb -0.16 -2.53 0.08 0.00 0.21 0.00 0.00 66.02 63.62 2ene s SER 5 CO -0.00 -1.74 1.67 -0.44 0.41 0.00 0.00 173.24 173.14 2ene s SER 6 N 5.84 6.85 0.00 2.44 0.01 -1.26 -4.75 113.70 122.83 2ene s SER 6 Ca 0.73 -2.46 0.00 0.00 1.31 0.00 0.00 55.95 55.53 2ene s SER 6 Cb -0.19 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.49 2ene s SER 6 CO 0.31 -1.13 0.00 0.61 0.41 0.00 0.00 173.24 173.44 2ene n GLY 7 N 5.31 3.27 2.89 3.44 0.00 -1.26 -5.11 105.19 113.72 2ene n GLY 7 Ca 0.46 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 46.15 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 0.91 2.16 -0.37 2.61 2.01 -1.26 -4.96 115.64 116.73 2ene s THR 8 Ca 0.00 -2.89 0.12 0.00 0.31 0.00 0.00 61.69 59.23 2ene s THR 8 Cb 0.00 -2.52 0.37 0.00 0.01 0.00 0.00 72.50 70.36 2ene s THR 8 CO 0.00 -0.79 0.78 0.61 -0.69 0.00 0.00 174.62 174.53 2ene n GLY 9 N 3.47 3.41 2.71 4.40 0.00 -1.26 -5.06 105.19 112.86 2ene n GLY 9 Ca 0.05 -1.70 -0.21 0.00 0.00 0.00 0.00 46.02 44.17 2ene n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ene s GLU 10 N -2.61 0.01 0.06 1.61 8.01 -1.26 -5.15 118.70 119.37 2ene s GLU 10 Ca 0.39 0.30 0.09 0.00 0.01 0.00 0.00 54.97 55.76 2ene s GLU 10 Cb 0.36 -0.84 -0.03 0.00 -4.31 0.00 0.00 34.13 29.31 2ene s GLU 10 CO -0.07 -0.44 -0.26 0.15 0.01 0.00 0.00 175.26 174.66 2ene s LYS 11 N 2.21 1.77 0.00 1.61 3.01 -1.26 -5.01 119.74 122.06 2ene s LYS 11 Ca 0.04 -1.13 0.14 0.00 -1.01 0.00 0.00 55.97 54.01 2ene s LYS 11 Cb -0.13 -1.99 0.66 0.00 -1.01 0.00 0.00 37.83 35.35 2ene s LYS 11 CO -0.06 0.51 1.44 -0.35 0.51 0.00 0.00 175.35 177.39 2ene n PRO 12 N 1.62 0.08 -4.00 -1.68 -0.04 -1.26 -4.50 135.00 125.21 2ene n PRO 12 Ca -0.17 0.22 -0.34 0.00 -0.04 0.00 0.00 63.50 63.17 2ene n PRO 12 Cb 0.52 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.85 3.08 -0.00 0.54 2.02 -1.25 -5.09 117.35 113.81 2ene s TYR 13 Ca 0.09 -1.75 -0.01 0.00 -0.37 0.00 0.00 57.07 55.04 2ene s TYR 13 Cb 0.10 -2.02 -0.00 0.00 -0.40 0.00 0.00 41.96 39.64 2ene s TYR 13 CO 0.25 -0.78 0.02 0.21 -1.57 0.00 0.00 175.55 173.67 2ene s LYS 14 N 1.27 0.09 0.04 -0.62 2.20 -1.26 -0.44 119.74 121.02 2ene s LYS 14 Ca -0.01 -0.10 -0.23 0.00 -0.36 0.00 0.00 55.97 55.27 2ene s LYS 14 Cb -0.17 0.04 -0.06 0.00 -1.51 0.00 0.00 37.83 36.13 2ene s LYS 14 CO -0.05 -0.02 0.68 0.00 -0.36 0.00 0.00 175.35 175.60 2ene n ASN 16 N 2.53 0.56 0.18 0.00 3.02 -1.26 -1.62 115.26 118.67 2ene n ASN 16 Ca -0.05 0.26 -0.14 0.00 -0.03 0.00 0.00 54.58 54.61 2ene n ASN 16 Cb 0.50 0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 40.07 2ene n ASN 16 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2ene h GLU 17 N 0.00 -0.42 0.00 3.52 5.08 -1.97 -3.37 114.58 117.43 2ene h GLU 17 Ca -0.29 0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 57.83 2ene h GLU 17 Cb 1.84 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 31.14 2ene h GLU 17 CO 0.05 -0.28 -2.01 0.00 -1.00 0.00 0.00 179.01 175.76 2ene n GLY 19 N 2.61 0.68 3.09 0.00 0.00 -0.64 -5.08 105.19 105.85 2ene n GLY 19 Ca -0.32 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.42 1.61 5.02 -1.26 -4.16 118.16 114.96 2ene n LYS 20 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2ene n LYS 20 Cb 0.00 -1.04 -0.12 0.00 -0.02 0.00 0.00 35.03 33.85 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 -2.01 2.33 0.12 -0.18 1.01 -1.26 -0.21 120.40 120.21 2ene s VAL 21 Ca 0.46 -1.97 0.01 0.00 0.00 0.00 0.00 61.98 60.48 2ene s VAL 21 Cb -0.27 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2ene s VAL 21 CO 0.78 -0.07 -0.01 -0.36 0.00 0.00 0.00 175.10 175.44 2ene s PHE 22 N -1.52 0.94 -0.19 5.22 0.40 0.42 -4.96 117.98 118.29 2ene s PHE 22 Ca 0.19 -1.04 -0.13 0.00 -0.60 0.00 0.00 56.93 55.35 2ene s PHE 22 Cb -0.08 -0.55 -0.20 0.00 0.51 0.00 0.00 43.02 42.69 2ene s PHE 22 CO 0.09 -0.28 0.13 -2.13 0.70 0.00 0.00 175.22 173.73 2ene n ARG 23 N -0.10 0.65 -4.98 0.44 0.00 -1.26 -3.77 116.66 107.63 2ene n ARG 23 Ca -0.09 0.37 -0.32 0.00 -0.00 0.00 0.00 57.85 57.81 2ene n ARG 23 Cb 0.62 -1.67 -0.14 0.00 0.00 0.00 0.00 32.46 31.27 2ene n ARG 23 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.63 176.05 2ene s HIS 24 N -2.47 2.57 0.10 -0.14 2.46 -1.26 -4.70 115.29 111.85 2ene s HIS 24 Ca -0.29 -0.25 -0.28 0.00 0.47 0.00 0.00 55.06 54.70 2ene s HIS 24 Cb 0.08 -1.57 -0.12 0.00 -0.13 0.00 0.00 32.58 30.84 2ene s HIS 24 CO 0.64 0.13 1.64 -2.95 -2.47 0.00 0.00 174.74 171.73 2ene h ASN 25 N 5.27 -0.71 -0.76 9.88 7.08 -1.97 -2.58 115.58 131.79 2ene h ASN 25 Ca -0.46 0.07 0.10 0.00 -3.08 0.00 0.00 56.30 52.93 2ene h ASN 25 Cb 1.14 0.25 -0.11 0.00 -2.08 0.00 0.00 38.32 37.52 2ene h ASN 25 CO 0.49 -0.38 -0.36 -0.24 -2.08 0.00 0.00 177.43 174.86 2ene n SER 26 N -5.39 -0.63 0.25 6.14 2.88 -1.26 -0.00 113.62 115.61 2ene n SER 26 Ca -0.08 1.34 -0.16 0.00 -1.33 0.00 0.00 58.87 58.64 2ene n SER 26 Cb 0.29 -0.25 -0.08 0.00 -0.75 0.00 0.00 64.21 63.43 2ene n SER 26 CO 0.00 0.00 0.00 1.88 -1.23 0.00 0.00 175.04 175.69 2ene h TYR 27 N 0.00 -0.67 -0.77 0.66 0.05 -1.95 -2.76 116.97 111.53 2ene h TYR 27 Ca 0.20 -0.01 0.18 0.00 0.05 0.00 0.00 58.73 59.16 2ene h TYR 27 Cb 0.39 0.24 -0.13 0.00 1.01 0.00 0.00 36.73 38.25 2ene h TYR 27 CO -0.72 -0.39 0.11 1.25 -1.05 0.00 0.00 178.16 177.36 2ene h LEU 28 N -0.64 -0.15 -0.21 3.88 5.85 -0.03 -2.06 115.31 121.96 2ene h LEU 28 Ca -0.04 0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2ene h LEU 28 Cb 0.53 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 2ene h LEU 28 CO 0.04 -0.12 -0.35 -1.28 -0.34 0.00 0.00 178.44 176.39 2ene h SER 29 N 0.18 -1.15 -1.18 1.25 0.87 -0.36 0.31 113.55 113.47 2ene h SER 29 Ca 0.44 0.15 0.38 0.00 -1.23 0.00 0.00 61.79 61.52 2ene h SER 29 Cb 0.79 0.47 -0.13 0.00 -0.44 0.00 0.00 62.40 63.09 2ene h SER 29 CO -0.61 -0.27 0.74 0.03 -0.53 0.00 0.00 176.83 176.20 2ene h ARG 30 N -0.28 0.18 0.32 2.24 3.08 -1.31 -1.16 114.38 117.45 2ene h ARG 30 Ca 0.04 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2ene h ARG 30 Cb 0.39 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2ene h ARG 30 CO -0.35 0.12 -0.15 1.25 -1.07 0.00 0.00 179.97 179.77 2ene h HIS 31 N 0.19 -0.40 -1.37 3.04 2.76 -0.58 -3.23 115.15 115.56 2ene h HIS 31 Ca 0.76 -0.01 0.41 0.00 -2.20 0.00 0.00 60.37 59.34 2ene h HIS 31 Cb 2.17 0.13 -0.07 0.00 1.55 0.00 0.00 27.41 31.18 2ene h HIS 31 CO -0.01 -0.25 0.96 1.04 -1.30 0.00 0.00 177.93 178.37 2ene n GLN 32 N -4.72 -0.01 -0.19 5.26 6.02 0.81 0.35 117.38 124.91 2ene n GLN 32 Ca -0.05 0.86 -0.05 0.00 -0.01 0.00 0.00 57.00 57.75 2ene n GLN 32 Cb 0.17 -1.89 0.01 0.00 1.02 0.00 0.00 30.24 29.55 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 -0.14 -1.01 -1.09 3.08 -1.48 0.43 114.38 114.17 2ene h ARG 33 Ca 0.70 0.01 0.29 0.00 0.07 0.00 0.00 59.98 61.05 2ene h ARG 33 Cb 2.66 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 32.70 2ene h ARG 33 CO -0.11 -0.09 1.21 -0.84 -1.07 0.00 0.00 179.97 179.06 2ene h ILE 34 N -0.15 0.01 0.00 2.04 3.07 -0.30 0.39 117.51 122.57 2ene h ILE 34 Ca 0.24 0.00 -0.07 0.00 1.55 0.00 0.00 64.86 66.57 2ene h ILE 34 Cb 0.54 0.01 -0.01 0.00 -0.27 0.00 0.00 36.82 37.09 2ene h ILE 34 CO -0.65 0.00 -0.91 1.41 -1.05 0.00 0.00 178.15 176.94 2ene n HIS 35 N -3.24 0.64 -2.36 0.16 8.25 0.14 -4.76 115.22 114.05 2ene n HIS 35 Ca 0.23 0.28 -0.38 0.00 -0.26 0.00 0.00 57.72 57.59 2ene n HIS 35 Cb 1.51 -0.78 -0.03 0.00 1.12 0.00 0.00 29.99 31.81 2ene n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2ene s THR 36 N -2.45 3.67 0.00 1.59 -4.23 0.13 -4.59 115.64 109.76 2ene s THR 36 Ca -0.22 -0.20 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2ene s THR 36 Cb 0.04 -4.61 0.00 0.00 1.34 0.00 0.00 72.50 69.27 2ene s THR 36 CO 0.35 -1.54 0.00 0.61 -0.54 0.00 0.00 174.62 173.50 2ene n GLY 37 N 6.28 -0.25 3.46 3.99 0.00 -1.26 -4.74 105.19 112.68 2ene n GLY 37 Ca 0.24 0.14 -0.46 0.00 0.00 0.00 0.00 46.02 45.95 2ene n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ene n GLU 38 N -0.44 0.68 -4.36 1.61 1.02 -1.26 -4.91 120.64 112.97 2ene n GLU 38 Ca 0.00 0.12 -0.29 0.00 -0.02 0.00 0.00 57.16 56.97 2ene n GLU 38 Cb 0.00 -2.33 -0.12 0.00 -0.02 0.00 0.00 31.44 28.97 2ene n GLU 38 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2ene s LYS 39 N 7.41 1.57 0.98 3.49 -0.14 -1.26 -5.14 119.74 126.65 2ene s LYS 39 Ca 1.15 -1.33 -0.12 0.00 -1.36 0.00 0.00 55.97 54.31 2ene s LYS 39 Cb -0.88 -1.97 0.18 0.00 -1.68 0.00 0.00 37.83 33.48 2ene s LYS 39 CO 0.46 0.45 1.09 -1.25 -0.76 0.00 0.00 175.35 175.34 2ene s PRO 40 N -2.24 0.58 0.06 -1.68 0.04 -1.26 -4.84 135.00 125.66 2ene s PRO 40 Ca 0.17 0.58 -0.36 0.00 0.04 0.00 0.00 61.00 61.43 2ene s PRO 40 Cb -0.10 -1.75 -0.19 0.00 0.04 0.00 0.00 34.50 32.50 2ene s PRO 40 CO 0.08 -2.65 0.89 0.43 0.04 0.00 0.00 177.00 175.79 2ene n SER 41 N -4.13 -0.40 -2.46 6.66 7.64 -1.26 -2.96 113.62 116.72 2ene n SER 41 Ca 0.06 1.14 -0.06 0.00 1.01 0.00 0.00 58.87 61.02 2ene n SER 41 Cb 0.57 -0.92 0.03 0.00 -1.01 0.00 0.00 64.21 62.87 2ene n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ene n GLY 42 N 1.64 -0.45 0.14 0.23 0.00 -1.26 -4.98 105.19 100.51 2ene n GLY 42 Ca 0.19 0.20 -0.13 0.00 0.00 0.00 0.00 46.02 46.28 2ene n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ene h PRO 43 N -0.32 0.37 -1.46 1.61 0.13 -1.80 -3.22 132.00 127.30 2ene h PRO 43 Ca -0.23 -0.19 -0.50 0.00 -0.87 0.00 0.00 66.00 64.21 2ene h PRO 43 Cb 1.12 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.05 2ene h PRO 43 CO 0.22 0.75 0.61 0.45 -0.23 0.00 0.00 178.00 179.80 2ene n SER 44 N -4.55 6.95 -4.14 1.44 2.88 -1.26 -4.82 113.62 110.12 2ene n SER 44 Ca -0.06 -3.37 -0.34 0.00 -1.33 0.00 0.00 58.87 53.77 2ene n SER 44 Cb 0.37 -1.06 -0.02 0.00 -0.75 0.00 0.00 64.21 62.74 2ene n SER 44 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ene n SER 45 N -0.04 -2.88 0.00 -3.46 7.64 -1.21 -5.30 113.62 108.36 2ene n SER 45 Ca 0.45 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 59.34 2ene n SER 45 Cb 0.57 -2.93 0.00 0.00 -1.01 0.00 0.00 64.21 60.84 2ene n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64