#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elo n SER 2 N 0.00 6.82 -4.70 1.61 7.64 -1.26 -4.97 113.62 118.76 2elo n SER 2 Ca 0.00 -3.30 -0.29 0.00 1.01 0.00 0.00 58.87 56.29 2elo n SER 2 Cb 0.00 -1.07 0.15 0.00 -1.01 0.00 0.00 64.21 62.28 2elo n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2elo s SER 3 N -0.33 3.16 0.00 6.43 0.15 -1.26 -4.97 113.70 116.88 2elo s SER 3 Ca 0.45 1.39 0.00 0.00 0.70 0.00 0.00 55.95 58.48 2elo s SER 3 Cb 0.34 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 2elo s SER 3 CO -0.06 -2.82 0.00 0.61 1.20 0.00 0.00 173.24 172.17 2elo n GLY 4 N -1.09 2.18 4.03 9.45 0.00 -1.26 -4.99 105.19 113.51 2elo n GLY 4 Ca 0.06 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 2elo n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elo n SER 5 N 0.00 -1.06 -4.33 1.61 2.88 -1.26 -4.81 113.62 106.64 2elo n SER 5 Ca 0.00 -1.05 -0.45 0.00 -1.33 0.00 0.00 58.87 56.05 2elo n SER 5 Cb 0.00 -1.33 -0.00 0.00 -0.75 0.00 0.00 64.21 62.12 2elo n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2elo s SER 6 N -3.13 7.22 -0.46 -3.46 0.01 -1.26 -4.85 113.70 107.77 2elo s SER 6 Ca 0.56 -3.52 0.09 0.00 1.31 0.00 0.00 55.95 54.39 2elo s SER 6 Cb -0.33 -2.20 0.37 0.00 0.21 0.00 0.00 66.02 64.07 2elo s SER 6 CO 0.85 -0.31 0.89 0.61 0.41 0.00 0.00 173.24 175.70 2elo n GLY 7 N 2.80 4.50 0.39 3.44 0.00 -1.26 -4.79 105.19 110.27 2elo n GLY 7 Ca 0.23 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 44.02 2elo n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2elo n ARG 8 N -0.07 0.00 -4.10 1.61 1.74 -1.26 -5.10 116.66 109.48 2elo n ARG 8 Ca 0.27 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.13 2elo n ARG 8 Cb 0.57 -0.59 -0.04 0.00 -1.02 0.00 0.00 32.46 31.37 2elo n ARG 8 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2elo s SER 9 N -3.83 5.56 -0.25 0.55 0.15 -1.26 -5.02 113.70 109.59 2elo s SER 9 Ca 0.00 -0.21 -0.05 0.00 0.70 0.00 0.00 55.95 56.39 2elo s SER 9 Cb 0.00 -1.43 -0.00 0.00 -1.71 0.00 0.00 66.02 62.87 2elo s SER 9 CO 0.00 -0.02 0.01 -0.31 1.20 0.00 0.00 173.24 174.12 2elo s TYR 10 N -2.05 3.05 0.05 3.44 1.51 -1.26 -5.02 117.35 117.07 2elo s TYR 10 Ca 0.32 -0.93 -0.19 0.00 -1.01 0.00 0.00 57.07 55.27 2elo s TYR 10 Cb -0.08 -2.16 -0.06 0.00 -0.11 0.00 0.00 41.96 39.54 2elo s TYR 10 CO 0.25 -0.54 0.55 0.45 -1.11 0.00 0.00 175.55 175.15 2elo s SER 11 N 1.49 7.02 -0.31 2.29 0.15 -1.26 -3.53 113.70 119.56 2elo s SER 11 Ca 0.04 1.21 -0.29 0.00 0.70 0.00 0.00 55.95 57.62 2elo s SER 11 Cb -0.15 -2.35 0.02 0.00 -1.71 0.00 0.00 66.02 61.82 2elo s SER 11 CO -0.01 0.26 1.08 0.00 1.20 0.00 0.00 173.24 175.77 2elo n PRO 13 N 6.81 0.49 -0.11 0.00 -0.04 -1.26 0.29 135.00 141.18 2elo n PRO 13 Ca 0.12 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.35 2elo n PRO 13 Cb 0.47 -1.34 -0.08 0.00 -0.04 0.00 0.00 33.50 32.51 2elo n PRO 13 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2elo n VAL 14 N -0.84 1.31 -1.46 0.52 0.31 -1.26 -4.69 118.33 112.22 2elo n VAL 14 Ca 0.08 -0.26 0.04 0.00 -0.01 0.00 0.00 64.34 64.19 2elo n VAL 14 Cb 0.04 -1.88 0.20 0.00 -0.91 0.00 0.00 33.84 31.29 2elo n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2elo n GLU 16 N -1.14 -0.90 -2.67 0.00 1.02 0.14 -4.86 120.64 112.23 2elo n GLU 16 Ca 0.22 0.09 -0.22 0.00 -0.02 0.00 0.00 57.16 57.23 2elo n GLU 16 Cb 0.78 -3.20 0.08 0.00 -0.02 0.00 0.00 31.44 29.07 2elo n GLU 16 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2elo s LYS 17 N -5.14 2.08 0.04 3.49 1.02 -1.20 -4.77 119.74 115.26 2elo s LYS 17 Ca 0.54 -1.07 0.01 0.00 0.02 0.00 0.00 55.97 55.46 2elo s LYS 17 Cb -0.31 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 2elo s LYS 17 CO 0.66 -1.09 -0.05 -1.12 -0.92 0.00 0.00 175.35 172.82 2elo s SER 18 N -4.61 0.61 0.01 2.83 0.01 -1.26 -0.13 113.70 111.15 2elo s SER 18 Ca 0.62 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 57.26 2elo s SER 18 Cb -0.07 0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 2elo s SER 18 CO 0.41 -0.31 -0.03 -0.36 0.41 0.00 0.00 173.24 173.37 2elo s PHE 19 N -1.90 0.23 0.07 2.43 0.40 -1.23 -5.01 117.98 112.97 2elo s PHE 19 Ca -0.08 -0.26 -0.17 0.00 -0.60 0.00 0.00 56.93 55.81 2elo s PHE 19 Cb -0.07 -0.15 -0.12 0.00 0.51 0.00 0.00 43.02 43.19 2elo s PHE 19 CO -0.02 -0.08 1.36 0.77 0.70 0.00 0.00 175.22 177.95 2elo h SER 20 N 5.40 0.59 -2.87 1.36 0.02 -1.98 -3.36 113.55 112.71 2elo h SER 20 Ca -0.29 -0.50 -0.44 0.00 -0.84 0.00 0.00 61.79 59.72 2elo h SER 20 Cb 1.21 -0.17 0.05 0.00 0.14 0.00 0.00 62.40 63.63 2elo h SER 20 CO 0.46 0.97 0.04 -1.61 -1.14 0.00 0.00 176.83 175.55 2elo s GLU 21 N -4.23 2.48 0.01 3.45 2.02 -1.26 -4.92 118.70 116.24 2elo s GLU 21 Ca -0.13 -0.62 0.22 0.00 0.02 0.00 0.00 54.97 54.47 2elo s GLU 21 Cb 0.07 -2.40 0.01 0.00 0.10 0.00 0.00 34.13 31.91 2elo s GLU 21 CO 0.80 -0.83 1.05 -3.47 0.02 0.00 0.00 175.26 172.82 2elo n ASP 22 N -2.49 0.76 0.01 -0.19 -0.08 -1.26 -4.13 116.55 109.17 2elo n ASP 22 Ca 0.08 -0.63 -0.03 0.00 -1.51 0.00 0.00 54.79 52.70 2elo n ASP 22 Cb 0.60 0.80 -0.10 0.00 2.34 0.00 0.00 41.12 44.75 2elo n ASP 22 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 2elo n ARG 23 N -1.60 0.63 0.21 -0.67 1.85 -1.26 -3.96 116.66 111.86 2elo n ARG 23 Ca 0.04 0.22 -0.15 0.00 -1.00 0.00 0.00 57.85 56.96 2elo n ARG 23 Cb 0.36 -1.78 -0.08 0.00 -1.05 0.00 0.00 32.46 29.91 2elo n ARG 23 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2elo h LEU 24 N 0.00 -0.45 -1.34 2.89 3.38 -1.98 -1.02 115.31 116.79 2elo h LEU 24 Ca -0.21 -0.08 0.14 0.00 0.09 0.00 0.00 57.88 57.81 2elo h LEU 24 Cb 1.72 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 42.52 2elo h LEU 24 CO 0.05 -0.18 0.56 -0.29 0.09 0.00 0.00 178.44 178.67 2elo h ILE 25 N -0.71 0.84 0.04 1.22 6.09 -1.75 0.12 117.51 123.36 2elo h ILE 25 Ca -0.05 -0.22 -0.00 0.00 -1.37 0.00 0.00 64.86 63.21 2elo h ILE 25 Cb 0.50 0.13 0.00 0.00 0.47 0.00 0.00 36.82 37.92 2elo h ILE 25 CO 0.09 0.12 -0.02 0.11 -3.07 0.00 0.00 178.15 175.38 2elo h LYS 26 N 0.65 -0.06 0.00 2.19 1.57 -1.64 -2.62 116.57 116.66 2elo h LYS 26 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 2elo h LYS 26 Cb 0.72 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2elo h LYS 26 CO -0.18 -0.04 0.28 1.03 -0.57 0.00 0.00 179.45 179.97 2elo h SER 27 N -0.09 0.00 0.04 0.86 0.87 -1.09 -2.53 113.55 111.62 2elo h SER 27 Ca -0.01 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2elo h SER 27 Cb 0.04 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2elo h SER 27 CO 0.01 0.00 -0.02 -0.74 -0.53 0.00 0.00 176.83 175.55 2elo h HIS 28 N 0.00 -0.05 -1.23 2.24 -0.00 -0.70 -3.24 115.15 112.17 2elo h HIS 28 Ca 0.00 -0.00 0.35 0.00 -0.00 0.00 0.00 60.37 60.72 2elo h HIS 28 Cb 0.57 0.02 -0.08 0.00 -0.00 0.00 0.00 27.41 27.91 2elo h HIS 28 CO 0.00 -0.03 0.84 0.82 -0.00 0.00 0.00 177.93 179.56 2elo h ILE 29 N -0.14 0.36 0.26 6.26 2.04 -1.07 0.56 117.51 125.77 2elo h ILE 29 Ca -0.01 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.80 2elo h ILE 29 Cb 0.04 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.28 2elo h ILE 29 CO 0.01 0.03 -0.34 0.11 0.00 0.00 0.00 178.15 177.96 2elo h LYS 30 N 0.16 -0.60 0.00 2.37 1.57 -1.58 0.47 116.57 118.96 2elo h LYS 30 Ca 0.66 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.48 2elo h LYS 30 Cb 2.19 0.14 0.00 0.00 0.08 0.00 0.00 32.23 34.64 2elo h LYS 30 CO -0.19 -0.40 -0.00 0.00 -0.57 0.00 0.00 179.45 178.29 2elo h THR 31 N -0.62 1.74 -0.07 -0.16 1.03 -1.29 -2.99 112.91 110.55 2elo h THR 31 Ca -0.03 -2.20 0.04 0.00 -0.01 0.00 0.00 66.41 64.20 2elo h THR 31 Cb 0.56 3.23 -0.05 0.00 -1.07 0.00 0.00 68.15 70.82 2elo h THR 31 CO -0.08 0.57 -0.22 0.78 -0.01 0.00 0.00 175.52 176.56 2elo h ASN 32 N -0.94 -0.66 -3.39 0.00 2.35 -0.02 -3.31 115.58 109.61 2elo h ASN 32 Ca -0.00 0.10 -0.62 0.00 -0.55 0.00 0.00 56.30 55.23 2elo h ASN 32 Cb 0.93 0.29 -0.41 0.00 0.05 0.00 0.00 38.32 39.18 2elo h ASN 32 CO 0.00 -0.28 -0.61 -1.00 -1.65 0.00 0.00 177.43 173.90 2elo s HIS 33 N -6.09 3.32 -0.02 1.19 3.76 0.16 -4.94 115.29 112.66 2elo s HIS 33 Ca -0.15 -3.23 -0.26 0.00 -0.15 0.00 0.00 55.06 51.28 2elo s HIS 33 Cb 0.10 -2.63 -0.20 0.00 1.11 0.00 0.00 32.58 30.96 2elo s HIS 33 CO 0.67 -0.61 1.24 -1.00 -0.85 0.00 0.00 174.74 174.19 2elo h PRO 34 N 5.71 -0.03 -1.79 8.40 0.13 -1.52 -3.27 132.00 139.64 2elo h PRO 34 Ca 0.09 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.68 2elo h PRO 34 Cb 0.80 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 31.74 2elo h PRO 34 CO 0.69 0.45 0.59 0.39 -0.23 0.00 0.00 178.00 179.88 2elo n GLU 35 N -4.87 2.38 -3.33 0.86 -0.58 -1.26 -4.76 120.64 109.08 2elo n GLU 35 Ca -0.08 -2.53 -0.09 0.00 -0.42 0.00 0.00 57.16 54.03 2elo n GLU 35 Cb 0.25 -2.08 -0.07 0.00 -0.57 0.00 0.00 31.44 28.97 2elo n GLU 35 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2elo s VAL 36 N -3.12 -0.62 0.00 2.62 1.01 -1.23 -5.27 120.40 113.79 2elo s VAL 36 Ca 0.53 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2elo s VAL 36 Cb 0.38 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2elo s VAL 36 CO -0.19 -0.20 0.00 -0.24 0.00 0.00 0.00 175.10 174.47