#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elo s SER 2 N 0.00 -0.28 -0.68 1.61 0.15 -1.26 -5.11 113.70 108.14 2elo s SER 2 Ca 0.00 -0.19 -0.27 0.00 0.70 0.00 0.00 55.95 56.19 2elo s SER 2 Cb 0.00 0.47 0.02 0.00 -1.71 0.00 0.00 66.02 64.80 2elo s SER 2 CO 0.00 -0.80 1.41 -0.94 1.20 0.00 0.00 173.24 174.10 2elo s SER 3 N -2.55 6.01 0.00 5.45 1.04 -1.26 -4.72 113.70 117.66 2elo s SER 3 Ca 0.00 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.29 2elo s SER 3 Cb 0.01 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2elo s SER 3 CO -0.09 -1.90 0.00 0.61 0.98 0.00 0.00 173.24 172.84 2elo n GLY 4 N 5.40 3.73 3.71 7.32 0.00 -1.26 -5.03 105.19 119.06 2elo n GLY 4 Ca 0.08 -1.20 -0.64 0.00 0.00 0.00 0.00 46.02 44.26 2elo n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elo n SER 5 N 0.00 1.58 -4.59 1.61 3.41 -1.26 -4.84 113.62 109.54 2elo n SER 5 Ca 0.00 1.12 -0.43 0.00 -0.26 0.00 0.00 58.87 59.30 2elo n SER 5 Cb 0.00 -0.97 -0.02 0.00 -0.26 0.00 0.00 64.21 62.96 2elo n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2elo s SER 6 N 3.40 6.58 0.00 4.04 0.01 -1.26 -3.67 113.70 122.80 2elo s SER 6 Ca 1.04 0.34 0.00 0.00 1.31 0.00 0.00 55.95 58.64 2elo s SER 6 Cb -1.35 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.34 2elo s SER 6 CO 0.76 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2elo n GLY 7 N 4.91 3.10 2.90 3.44 0.00 -1.26 -4.62 105.19 113.66 2elo n GLY 7 Ca 0.11 -0.86 -0.15 0.00 0.00 0.00 0.00 46.02 45.12 2elo n GLY 7 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2elo n ARG 8 N 0.00 -5.35 -4.34 1.61 0.63 -1.24 -5.03 116.66 102.93 2elo n ARG 8 Ca 0.00 0.60 -0.18 0.00 -0.92 0.00 0.00 57.85 57.35 2elo n ARG 8 Cb 0.00 -4.94 -0.10 0.00 0.45 0.00 0.00 32.46 27.87 2elo n ARG 8 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2elo s SER 9 N -3.55 2.51 -0.14 6.15 1.04 -1.26 -5.04 113.70 113.41 2elo s SER 9 Ca 0.25 -1.03 -0.25 0.00 0.48 0.00 0.00 55.95 55.39 2elo s SER 9 Cb -0.11 -0.12 -0.02 0.00 0.10 0.00 0.00 66.02 65.87 2elo s SER 9 CO 0.53 -0.20 0.79 -0.31 0.98 0.00 0.00 173.24 175.03 2elo s TYR 10 N -3.01 3.46 -0.15 5.02 1.51 -1.24 -4.86 117.35 118.07 2elo s TYR 10 Ca 0.23 1.25 -0.07 0.00 -1.01 0.00 0.00 57.07 57.46 2elo s TYR 10 Cb -0.00 -2.96 -0.04 0.00 -0.11 0.00 0.00 41.96 38.85 2elo s TYR 10 CO 0.07 -0.16 0.09 0.45 -1.11 0.00 0.00 175.55 174.89 2elo s SER 11 N 1.08 5.93 -0.18 2.29 0.15 -1.26 -1.76 113.70 119.95 2elo s SER 11 Ca 0.38 0.25 -0.29 0.00 0.70 0.00 0.00 55.95 56.99 2elo s SER 11 Cb -0.17 -1.94 -0.01 0.00 -1.71 0.00 0.00 66.02 62.19 2elo s SER 11 CO 0.14 0.29 1.25 0.00 1.20 0.00 0.00 173.24 176.11 2elo n PRO 13 N 6.65 0.49 -0.12 0.00 -0.04 -1.26 0.14 135.00 140.87 2elo n PRO 13 Ca 0.14 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.37 2elo n PRO 13 Cb 0.45 -1.48 -0.09 0.00 -0.04 0.00 0.00 33.50 32.34 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 -0.98 1.31 -1.41 0.52 0.31 -1.26 -4.68 118.33 112.14 2elo n VAL 14 Ca 0.11 -0.37 0.07 0.00 -0.01 0.00 0.00 64.34 64.14 2elo n VAL 14 Cb 0.05 -1.69 0.15 0.00 -0.91 0.00 0.00 33.84 31.44 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 -1.13 -0.85 -3.88 0.00 2.13 0.38 -4.86 120.64 112.44 2elo n GLU 16 Ca 0.16 0.09 -0.36 0.00 0.66 0.00 0.00 57.16 57.71 2elo n GLU 16 Cb 0.69 -3.17 -0.12 0.00 0.27 0.00 0.00 31.44 29.11 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 -5.85 3.76 0.43 5.31 2.20 -1.20 -4.72 119.74 119.67 2elo s LYS 17 Ca 0.39 -0.44 -0.05 0.00 -0.36 0.00 0.00 55.97 55.51 2elo s LYS 17 Cb -0.23 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 2elo s LYS 17 CO 0.75 -0.03 0.73 -1.54 -0.36 0.00 0.00 175.35 174.90 2elo s SER 18 N 1.18 6.34 -0.03 1.43 1.04 -1.26 -0.11 113.70 122.28 2elo s SER 18 Ca 0.04 0.88 0.00 0.00 0.48 0.00 0.00 55.95 57.36 2elo s SER 18 Cb -0.14 -2.22 0.03 0.00 0.10 0.00 0.00 66.02 63.78 2elo s SER 18 CO 0.03 -0.46 -0.00 -0.36 0.98 0.00 0.00 173.24 173.43 2elo s PHE 19 N -2.54 0.36 0.31 5.02 0.40 -0.72 -4.96 117.98 115.84 2elo s PHE 19 Ca 0.47 -0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.85 2elo s PHE 19 Cb -0.10 -0.44 0.82 0.00 0.51 0.00 0.00 43.02 43.81 2elo s PHE 19 CO 0.39 -0.14 1.72 1.03 0.70 0.00 0.00 175.22 178.93 2elo h SER 20 N 7.27 0.56 -1.61 1.36 0.87 -1.97 -3.30 113.55 116.74 2elo h SER 20 Ca -0.42 0.14 -0.49 0.00 -1.23 0.00 0.00 61.79 59.79 2elo h SER 20 Cb 1.14 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 2elo h SER 20 CO 0.47 0.08 -0.40 -1.61 -0.53 0.00 0.00 176.83 174.84 2elo s GLU 21 N -5.82 2.59 -0.10 2.24 8.01 -1.26 -4.89 118.70 119.47 2elo s GLU 21 Ca -0.11 -1.47 0.16 0.00 0.01 0.00 0.00 54.97 53.57 2elo s GLU 21 Cb 0.26 -2.41 -0.23 0.00 -4.31 0.00 0.00 34.13 27.44 2elo s GLU 21 CO 0.79 -0.11 0.39 -3.47 0.01 0.00 0.00 175.26 172.87 2elo n ASP 22 N -1.50 0.39 0.19 -0.19 2.03 -1.26 -4.05 116.55 112.16 2elo n ASP 22 Ca 0.02 0.18 0.04 0.00 0.52 0.00 0.00 54.79 55.55 2elo n ASP 22 Cb 0.61 0.63 0.37 0.00 -0.72 0.00 0.00 41.12 42.01 2elo n ASP 22 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2elo h ARG 23 N 0.00 0.00 0.30 -0.67 0.11 -1.96 -3.11 114.38 109.05 2elo h ARG 23 Ca -0.37 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.70 2elo h ARG 23 Cb 1.98 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.07 2elo h ARG 23 CO 0.05 0.38 -0.15 -0.07 0.10 0.00 0.00 179.97 180.28 2elo h LEU 24 N 0.00 -0.34 -1.25 0.08 3.38 -1.97 -2.96 115.31 112.24 2elo h LEU 24 Ca -0.00 0.01 0.42 0.00 0.09 0.00 0.00 57.88 58.40 2elo h LEU 24 Cb 0.75 0.09 -0.14 0.00 0.09 0.00 0.00 40.66 41.44 2elo h LEU 24 CO 0.05 -0.06 0.74 -0.29 0.09 0.00 0.00 178.44 178.97 2elo h ILE 25 N -0.78 0.11 -0.47 1.22 6.09 -1.70 1.03 117.51 123.02 2elo h ILE 25 Ca -0.04 -0.03 -0.05 0.00 -1.37 0.00 0.00 64.86 63.36 2elo h ILE 25 Cb 0.31 0.01 -0.02 0.00 0.47 0.00 0.00 36.82 37.59 2elo h ILE 25 CO 0.07 0.02 0.09 0.11 -3.07 0.00 0.00 178.15 175.37 2elo h LYS 26 N 0.10 0.76 -0.15 2.19 1.79 -1.57 -2.53 116.57 117.17 2elo h LYS 26 Ca 0.82 -0.19 -0.21 0.00 -2.18 0.00 0.00 60.65 58.89 2elo h LYS 26 Cb 2.38 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 32.94 2elo h LYS 26 CO -0.53 0.76 -0.74 0.77 -1.08 0.00 0.00 179.45 178.64 2elo h SER 27 N 0.64 0.82 0.45 0.86 0.02 0.11 -3.25 113.55 113.20 2elo h SER 27 Ca 0.14 -0.53 -0.01 0.00 -0.84 0.00 0.00 61.79 60.56 2elo h SER 27 Cb 0.36 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 2elo h SER 27 CO 0.01 1.31 -0.51 -0.74 -1.14 0.00 0.00 176.83 175.75 2elo h HIS 28 N 0.48 -1.44 -0.90 3.45 -0.00 -0.48 -2.01 115.15 114.26 2elo h HIS 28 Ca -0.04 0.01 0.25 0.00 -0.00 0.00 0.00 60.37 60.59 2elo h HIS 28 Cb 1.35 0.57 -0.14 0.00 -0.00 0.00 0.00 27.41 29.18 2elo h HIS 28 CO 0.07 -0.67 0.26 0.82 -0.00 0.00 0.00 177.93 178.41 2elo h ILE 29 N -0.98 0.29 0.61 6.26 2.04 -1.55 0.90 117.51 125.09 2elo h ILE 29 Ca -0.05 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2elo h ILE 29 Cb 0.87 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2elo h ILE 29 CO -0.10 0.04 -0.42 0.50 0.00 0.00 0.00 178.15 178.17 2elo h LYS 30 N 0.20 -0.94 0.57 2.37 3.64 -1.44 1.45 116.57 122.42 2elo h LYS 30 Ca 0.57 0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.99 2elo h LYS 30 Cb 1.18 0.21 0.01 0.00 -0.41 0.00 0.00 32.23 33.22 2elo h LYS 30 CO -0.67 -0.63 -0.28 1.15 -2.27 0.00 0.00 179.45 176.76 2elo h THR 31 N -0.98 0.00 -0.35 1.00 2.02 -0.56 -2.06 112.91 111.98 2elo h THR 31 Ca -0.08 -0.24 0.06 0.00 0.77 0.00 0.00 66.41 66.92 2elo h THR 31 Cb 0.80 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.16 2elo h THR 31 CO 0.05 0.00 0.05 0.78 0.37 0.00 0.00 175.52 176.77 2elo h ASN 32 N -1.01 -0.03 -3.20 4.18 2.35 0.69 -3.26 115.58 115.30 2elo h ASN 32 Ca -0.08 0.06 -0.68 0.00 -0.55 0.00 0.00 56.30 55.06 2elo h ASN 32 Cb 0.59 0.10 -0.37 0.00 0.05 0.00 0.00 38.32 38.68 2elo h ASN 32 CO 0.13 0.02 -0.23 1.41 -1.65 0.00 0.00 177.43 177.11 2elo n HIS 33 N -5.12 3.90 -0.01 1.19 8.25 0.50 -4.91 115.22 119.02 2elo n HIS 33 Ca 0.01 -4.16 -0.13 0.00 -0.26 0.00 0.00 57.72 53.18 2elo n HIS 33 Cb 0.16 -0.97 -0.10 0.00 1.12 0.00 0.00 29.99 30.21 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 5.72 -0.01 -0.63 -0.41 0.13 -1.41 -3.36 132.00 132.03 2elo h PRO 34 Ca 0.16 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.89 2elo h PRO 34 Cb 0.78 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.50 2elo h PRO 34 CO 0.83 0.47 -0.96 -0.85 -0.23 0.00 0.00 178.00 177.25 2elo n GLU 35 N -4.86 2.71 -2.55 0.86 0.28 -1.26 -4.84 120.64 110.97 2elo n GLU 35 Ca -0.08 -3.86 -0.23 0.00 -0.16 0.00 0.00 57.16 52.82 2elo n GLU 35 Cb 0.25 -1.96 0.00 0.00 1.43 0.00 0.00 31.44 31.17 2elo n GLU 35 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2elo n VAL 36 N -0.64 2.10 0.40 3.84 0.31 -1.26 -5.29 118.33 117.79 2elo n VAL 36 Ca 0.26 -4.60 0.05 0.00 -0.01 0.00 0.00 64.34 60.05 2elo n VAL 36 Cb 0.88 -0.88 0.04 0.00 -0.91 0.00 0.00 33.84 32.97 2elo n VAL 36 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27