#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 4.98 -3.38 1.61 3.41 -1.26 -5.03 113.62 113.95 2elo n SER 2 Ca 0.00 -3.75 -0.12 0.00 -0.26 0.00 0.00 58.87 54.75 2elo n SER 2 Cb 0.00 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 2elo n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2elo s SER 3 N -3.52 0.44 0.00 4.04 0.01 -1.26 -5.01 113.70 108.40 2elo s SER 3 Ca 0.51 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.51 2elo s SER 3 Cb 0.41 0.68 0.00 0.00 0.21 0.00 0.00 66.02 67.33 2elo s SER 3 CO -0.01 -1.34 0.00 0.61 0.41 0.00 0.00 173.24 172.91 2elo n GLY 4 N -0.51 0.64 2.77 3.44 0.00 -1.26 -5.05 105.19 105.22 2elo n GLY 4 Ca -0.02 -0.32 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.08 2.48 -3.56 1.61 2.88 -1.26 -5.06 113.62 110.63 2elo n SER 5 Ca 0.00 -3.09 -0.17 0.00 -1.33 0.00 0.00 58.87 54.28 2elo n SER 5 Cb 0.29 -0.72 -0.06 0.00 -0.75 0.00 0.00 64.21 62.97 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 -1.31 -0.69 0.00 -3.46 0.01 -1.26 -5.15 113.70 101.84 2elo s SER 6 Ca 0.28 0.98 0.00 0.00 1.31 0.00 0.00 55.95 58.51 2elo s SER 6 Cb -0.01 0.87 0.00 0.00 0.21 0.00 0.00 66.02 67.09 2elo s SER 6 CO -0.16 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 173.62 2elo n GLY 7 N 1.55 0.39 3.53 3.44 0.00 -1.26 -4.82 105.19 108.02 2elo n GLY 7 Ca -0.17 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 43.94 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 0.75 0.58 -3.39 1.61 1.74 -1.26 -4.90 116.66 111.79 2elo n ARG 8 Ca 0.00 -0.11 -0.38 0.00 -0.77 0.00 0.00 57.85 56.59 2elo n ARG 8 Cb 0.00 -2.70 -0.06 0.00 -1.02 0.00 0.00 32.46 28.68 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 10.19 6.87 -0.36 0.55 0.15 -1.26 -5.06 113.70 124.78 2elo s SER 9 Ca 1.12 1.04 -0.13 0.00 0.70 0.00 0.00 55.95 58.67 2elo s SER 9 Cb -0.55 -2.29 -0.00 0.00 -1.71 0.00 0.00 66.02 61.46 2elo s SER 9 CO 0.33 0.25 0.25 -0.31 1.20 0.00 0.00 173.24 174.97 2elo s TYR 10 N -0.79 3.23 0.11 3.44 2.02 -1.26 -5.07 117.35 119.02 2elo s TYR 10 Ca 0.26 -0.43 0.10 0.00 -0.37 0.00 0.00 57.07 56.63 2elo s TYR 10 Cb -0.17 -2.50 -0.04 0.00 -0.40 0.00 0.00 41.96 38.85 2elo s TYR 10 CO 0.15 -0.47 -0.26 -1.12 -1.57 0.00 0.00 175.55 172.27 2elo s SER 11 N 1.69 3.21 -0.41 2.29 0.01 -1.26 -1.92 113.70 117.30 2elo s SER 11 Ca 0.05 -0.70 -0.19 0.00 1.31 0.00 0.00 55.95 56.42 2elo s SER 11 Cb -0.18 -0.23 0.02 0.00 0.21 0.00 0.00 66.02 65.84 2elo s SER 11 CO 0.10 0.19 0.53 0.00 0.41 0.00 0.00 173.24 174.47 2elo n PRO 13 N 5.88 0.49 -0.12 0.00 -0.04 -1.26 -0.10 135.00 139.85 2elo n PRO 13 Ca -0.05 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.18 2elo n PRO 13 Cb 0.48 -1.37 -0.08 0.00 -0.04 0.00 0.00 33.50 32.49 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 -0.87 1.52 -1.69 0.52 0.31 -1.26 -4.67 118.33 112.19 2elo n VAL 14 Ca 0.09 -0.21 -0.01 0.00 -0.01 0.00 0.00 64.34 64.20 2elo n VAL 14 Cb 0.04 -2.03 0.17 0.00 -0.91 0.00 0.00 33.84 31.11 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 -1.03 -0.88 -4.12 0.00 2.13 0.86 -4.85 120.64 112.75 2elo n GLU 16 Ca 0.25 0.09 -0.34 0.00 0.66 0.00 0.00 57.16 57.82 2elo n GLU 16 Cb 0.76 -3.38 -0.11 0.00 0.27 0.00 0.00 31.44 28.98 2elo n GLU 16 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2elo s LYS 17 N -5.38 3.83 0.41 5.31 2.20 -1.16 -4.80 119.74 120.15 2elo s LYS 17 Ca 0.57 -0.42 0.08 0.00 -0.36 0.00 0.00 55.97 55.83 2elo s LYS 17 Cb -0.33 -3.12 -0.01 0.00 -1.51 0.00 0.00 37.83 32.86 2elo s LYS 17 CO 0.70 0.21 0.46 0.45 -0.36 0.00 0.00 175.35 176.80 2elo s SER 18 N 0.52 5.33 0.15 1.43 0.15 -1.26 1.00 113.70 121.02 2elo s SER 18 Ca 0.01 -0.59 -0.07 0.00 0.70 0.00 0.00 55.95 56.00 2elo s SER 18 Cb -0.13 -0.64 -0.01 0.00 -1.71 0.00 0.00 66.02 63.52 2elo s SER 18 CO 0.02 -0.68 0.23 -0.36 1.20 0.00 0.00 173.24 173.64 2elo s PHE 19 N -2.41 0.47 -0.10 3.44 0.40 -0.81 -4.95 117.98 114.02 2elo s PHE 19 Ca 0.51 -0.84 -0.24 0.00 -0.60 0.00 0.00 56.93 55.75 2elo s PHE 19 Cb -0.06 -0.15 -0.28 0.00 0.51 0.00 0.00 43.02 43.04 2elo s PHE 19 CO 0.30 -0.66 0.77 1.03 0.70 0.00 0.00 175.22 177.36 2elo h SER 20 N 2.63 0.24 -1.91 1.36 0.87 -2.01 -3.39 113.55 111.34 2elo h SER 20 Ca -0.33 -0.94 -0.45 0.00 -1.23 0.00 0.00 61.79 58.85 2elo h SER 20 Cb 1.22 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2elo h SER 20 CO 0.51 1.26 -0.37 -1.61 -0.53 0.00 0.00 176.83 176.09 2elo s GLU 21 N -2.34 3.19 -0.01 2.24 0.41 -1.26 -4.93 118.70 115.99 2elo s GLU 21 Ca -0.17 -0.96 -0.02 0.00 -0.41 0.00 0.00 54.97 53.41 2elo s GLU 21 Cb -0.00 -2.82 -0.01 0.00 -1.78 0.00 0.00 34.13 29.51 2elo s GLU 21 CO 0.75 0.17 0.31 0.38 -0.49 0.00 0.00 175.26 176.38 2elo h ASP 22 N 0.99 -0.07 -1.36 -0.19 3.04 -1.98 -3.29 116.42 113.56 2elo h ASP 22 Ca -0.47 0.00 0.43 0.00 -3.24 0.00 0.00 57.03 53.75 2elo h ASP 22 Cb 1.25 0.02 -0.10 0.00 -1.04 0.00 0.00 39.33 39.46 2elo h ASP 22 CO 0.55 0.03 0.92 -2.11 -2.04 0.00 0.00 179.24 176.60 2elo n ARG 23 N -2.67 -0.02 0.23 4.15 1.85 -1.26 0.04 116.66 118.98 2elo n ARG 23 Ca -0.01 0.99 -0.15 0.00 -1.00 0.00 0.00 57.85 57.68 2elo n ARG 23 Cb 0.03 -2.08 -0.08 0.00 -1.05 0.00 0.00 32.46 29.28 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 -1.22 -2.40 2.89 3.38 -1.99 0.11 115.31 116.08 2elo h LEU 24 Ca 0.76 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.86 2elo h LEU 24 Cb 2.70 0.41 -0.00 0.00 0.09 0.00 0.00 40.66 43.85 2elo h LEU 24 CO -0.24 -0.56 0.12 -0.29 0.09 0.00 0.00 178.44 177.56 2elo h ILE 25 N -0.84 0.38 -0.08 1.22 6.09 -0.49 0.24 117.51 124.03 2elo h ILE 25 Ca -0.05 0.00 -0.15 0.00 -1.37 0.00 0.00 64.86 63.29 2elo h ILE 25 Cb 0.74 0.90 0.01 0.00 0.47 0.00 0.00 36.82 38.93 2elo h ILE 25 CO -0.08 0.00 -0.55 0.11 -3.07 0.00 0.00 178.15 174.56 2elo h LYS 26 N 0.00 0.51 0.08 2.19 1.57 -0.94 -2.98 116.57 117.00 2elo h LYS 26 Ca 0.04 -0.44 -0.26 0.00 -1.87 0.00 0.00 60.65 58.11 2elo h LYS 26 Cb 0.28 0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.70 2elo h LYS 26 CO -0.00 1.08 -1.13 0.77 -0.57 0.00 0.00 179.45 179.59 2elo h SER 27 N 0.09 0.60 0.15 0.86 0.02 0.25 -3.23 113.55 112.29 2elo h SER 27 Ca -0.05 -0.55 0.02 0.00 -0.84 0.00 0.00 61.79 60.37 2elo h SER 27 Cb 1.21 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 2elo h SER 27 CO 0.11 1.38 -0.28 -0.74 -1.14 0.00 0.00 176.83 176.16 2elo h HIS 28 N 0.19 -0.75 0.00 3.45 -0.00 -0.66 0.13 115.15 117.51 2elo h HIS 28 Ca -0.13 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.25 2elo h HIS 28 Cb 1.81 0.31 0.00 0.00 -0.00 0.00 0.00 27.41 29.53 2elo h HIS 28 CO 0.08 -0.39 0.00 -0.89 -0.00 0.00 0.00 177.93 176.73 2elo n ILE 29 N -5.39 1.11 0.06 6.26 5.41 -1.13 0.29 119.36 125.97 2elo n ILE 29 Ca -0.07 0.59 -0.21 0.00 1.00 0.00 0.00 62.75 64.07 2elo n ILE 29 Cb 0.30 -1.57 -0.13 0.00 -0.71 0.00 0.00 39.64 37.53 2elo n ILE 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2elo h LYS 30 N 0.00 0.51 0.02 0.38 3.64 -1.00 -2.80 116.57 117.32 2elo h LYS 30 Ca 0.00 -0.67 -0.33 0.00 -1.27 0.00 0.00 60.65 58.37 2elo h LYS 30 Cb 0.08 0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 2elo h LYS 30 CO 0.00 1.29 -1.84 -2.37 -2.27 0.00 0.00 179.45 174.25 2elo n THR 31 N -3.97 1.56 0.04 1.00 5.66 -0.77 -3.62 114.28 114.18 2elo n THR 31 Ca -0.13 -0.25 -0.12 0.00 -3.05 0.00 0.00 64.05 60.50 2elo n THR 31 Cb 0.88 -1.91 -0.07 0.00 -1.55 0.00 0.00 70.33 67.67 2elo n THR 31 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 2elo h ASN 32 N -0.80 -0.00 -2.83 1.09 2.35 -0.36 -3.34 115.58 111.68 2elo h ASN 32 Ca -0.49 -0.05 -0.61 0.00 -0.55 0.00 0.00 56.30 54.60 2elo h ASN 32 Cb 1.53 0.00 -0.42 0.00 0.05 0.00 0.00 38.32 39.49 2elo h ASN 32 CO -0.24 0.05 -0.60 1.41 -1.65 0.00 0.00 177.43 176.40 2elo n HIS 33 N -5.07 3.09 0.01 1.19 8.25 -1.06 -4.93 115.22 116.70 2elo n HIS 33 Ca -0.07 -4.22 -0.13 0.00 -0.26 0.00 0.00 57.72 53.04 2elo n HIS 33 Cb 0.05 -0.56 -0.10 0.00 1.12 0.00 0.00 29.99 30.50 2elo n HIS 33 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2elo h PRO 34 N 5.10 -0.05 0.00 -0.41 0.13 -1.63 -3.36 132.00 131.77 2elo h PRO 34 Ca 0.17 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.27 2elo h PRO 34 Cb 0.74 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 31.82 2elo h PRO 34 CO 0.72 0.42 -0.44 -0.85 -0.23 0.00 0.00 178.00 177.62 2elo n GLU 35 N -4.88 1.13 -4.52 0.86 0.00 -1.26 -5.03 120.64 106.94 2elo n GLU 35 Ca -0.08 -2.72 -0.21 0.00 0.00 0.00 0.00 57.16 54.15 2elo n GLU 35 Cb 0.25 -1.25 -0.15 0.00 0.00 0.00 0.00 31.44 30.29 2elo n GLU 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2elo s VAL 36 N -2.38 0.92 0.00 3.84 0.11 -1.26 -5.29 120.40 116.34 2elo s VAL 36 Ca 0.33 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.88 2elo s VAL 36 Cb 0.32 -0.77 0.00 0.00 -1.53 0.00 0.00 36.38 34.39 2elo s VAL 36 CO -0.05 0.26 0.00 -1.54 -3.33 0.00 0.00 175.10 170.44