#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 6.53 -0.17 1.61 0.15 -1.26 -5.03 113.70 115.53 2elo s SER 2 Ca 0.00 0.62 -0.12 0.00 0.70 0.00 0.00 55.95 57.15 2elo s SER 2 Cb 0.00 -2.11 -0.07 0.00 -1.71 0.00 0.00 66.02 62.13 2elo s SER 2 CO 0.00 0.13 -0.27 -0.24 1.20 0.00 0.00 173.24 174.07 2elo n SER 3 N 0.55 1.60 0.00 5.45 2.88 -1.26 -5.04 113.62 117.80 2elo n SER 3 Ca -0.06 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2elo n SER 3 Cb 0.52 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2elo n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elo n GLY 4 N 1.80 0.05 3.72 0.46 0.00 -1.26 -5.07 105.19 104.90 2elo n GLY 4 Ca -0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.39 4.01 -4.47 1.61 2.88 -1.26 -4.98 113.62 110.01 2elo n SER 5 Ca 0.00 1.07 -0.35 0.00 -1.33 0.00 0.00 58.87 58.26 2elo n SER 5 Cb 0.00 -1.58 -0.12 0.00 -0.75 0.00 0.00 64.21 61.76 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 1.09 4.92 0.00 -3.46 0.01 -1.26 -4.96 113.70 110.03 2elo s SER 6 Ca 0.74 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.83 2elo s SER 6 Cb -0.50 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2elo s SER 6 CO 0.34 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.69 2elo n GLY 7 N 4.09 4.47 3.38 3.44 0.00 -1.26 -5.18 105.19 114.13 2elo n GLY 7 Ca -0.17 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 2elo n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2elo s ARG 8 N -4.52 1.18 0.02 1.61 1.81 -1.26 -5.16 118.95 112.63 2elo s ARG 8 Ca 0.00 -1.03 -0.11 0.00 -1.72 0.00 0.00 55.73 52.87 2elo s ARG 8 Cb 0.00 0.42 -0.05 0.00 -0.45 0.00 0.00 34.95 34.87 2elo s ARG 8 CO 0.00 -0.45 0.35 -1.54 -0.68 0.00 0.00 175.30 172.98 2elo s SER 9 N -2.92 6.65 -0.01 0.23 1.04 -1.26 -5.01 113.70 112.42 2elo s SER 9 Ca 0.13 0.78 0.01 0.00 0.48 0.00 0.00 55.95 57.35 2elo s SER 9 Cb 0.02 -2.18 -0.04 0.00 0.10 0.00 0.00 66.02 63.93 2elo s SER 9 CO -0.03 0.27 0.01 -0.31 0.98 0.00 0.00 173.24 174.16 2elo s TYR 10 N -1.22 3.11 -0.01 5.02 1.51 -1.26 -5.07 117.35 119.43 2elo s TYR 10 Ca 0.27 0.11 0.02 0.00 -1.01 0.00 0.00 57.07 56.45 2elo s TYR 10 Cb -0.15 -1.69 -0.00 0.00 -0.11 0.00 0.00 41.96 40.01 2elo s TYR 10 CO 0.14 0.47 -0.05 -1.54 -1.11 0.00 0.00 175.55 173.46 2elo s SER 11 N -1.49 0.67 -0.17 2.29 1.04 -1.26 -3.30 113.70 111.48 2elo s SER 11 Ca 0.19 -0.10 -0.29 0.00 0.48 0.00 0.00 55.95 56.23 2elo s SER 11 Cb -0.12 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 2elo s SER 11 CO 0.10 0.05 1.20 0.00 0.98 0.00 0.00 173.24 175.57 2elo n PRO 13 N 6.40 0.49 0.01 0.00 -0.04 -1.26 0.28 135.00 140.88 2elo n PRO 13 Ca 0.13 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.57 2elo n PRO 13 Cb 0.45 -1.19 -0.01 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.69 0.97 0.04 0.52 0.31 -1.26 -4.82 118.33 113.40 2elo n VAL 14 Ca 0.04 0.29 0.01 0.00 -0.01 0.00 0.00 64.34 64.67 2elo n VAL 14 Cb 0.02 -1.62 -0.07 0.00 -0.91 0.00 0.00 33.84 31.26 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 -2.87 -1.87 -4.01 0.00 4.07 0.14 -4.99 120.64 111.12 2elo n GLU 16 Ca -0.08 0.21 -0.36 0.00 -0.06 0.00 0.00 57.16 56.87 2elo n GLU 16 Cb 0.80 -3.35 -0.07 0.00 -0.06 0.00 0.00 31.44 28.77 2elo n GLU 16 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2elo s LYS 17 N -4.94 3.30 -0.14 5.31 2.20 -1.26 -4.75 119.74 119.47 2elo s LYS 17 Ca 0.09 -0.25 -0.05 0.00 -0.36 0.00 0.00 55.97 55.39 2elo s LYS 17 Cb -0.04 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 2elo s LYS 17 CO 0.18 0.73 0.05 -1.54 -0.36 0.00 0.00 175.35 174.41 2elo s SER 18 N -1.21 5.54 -0.06 1.43 1.04 -1.26 -2.04 113.70 117.14 2elo s SER 18 Ca 0.17 0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.78 2elo s SER 18 Cb -0.12 -1.83 -0.00 0.00 0.10 0.00 0.00 66.02 64.17 2elo s SER 18 CO 0.07 0.26 -0.20 -0.36 0.98 0.00 0.00 173.24 173.99 2elo s PHE 19 N -0.17 2.05 0.20 5.02 0.40 -1.21 -5.03 117.98 119.24 2elo s PHE 19 Ca 0.07 -0.69 -0.11 0.00 -0.60 0.00 0.00 56.93 55.60 2elo s PHE 19 Cb -0.12 -1.38 0.17 0.00 0.51 0.00 0.00 43.02 42.20 2elo s PHE 19 CO 0.01 -0.26 1.84 0.66 0.70 0.00 0.00 175.22 178.17 2elo h SER 20 N 6.44 0.66 -3.54 1.36 4.64 -1.99 -3.39 113.55 117.73 2elo h SER 20 Ca -0.29 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.56 2elo h SER 20 Cb 1.19 -0.14 0.06 0.00 -0.31 0.00 0.00 62.40 63.20 2elo h SER 20 CO 0.47 0.46 0.15 -1.61 -0.87 0.00 0.00 176.83 175.43 2elo s GLU 21 N -6.12 2.82 -0.05 4.77 2.02 -1.26 -4.96 118.70 115.91 2elo s GLU 21 Ca -0.13 -0.12 0.07 0.00 0.02 0.00 0.00 54.97 54.81 2elo s GLU 21 Cb 0.15 -2.29 -0.24 0.00 0.10 0.00 0.00 34.13 31.85 2elo s GLU 21 CO 0.76 -0.74 0.65 0.38 0.02 0.00 0.00 175.26 176.33 2elo h ASP 22 N -0.17 0.12 -0.14 -0.19 2.03 -1.95 -3.36 116.42 112.74 2elo h ASP 22 Ca -0.45 -0.25 -0.21 0.00 -0.73 0.00 0.00 57.03 55.39 2elo h ASP 22 Cb 1.27 -0.04 0.01 0.00 -0.83 0.00 0.00 39.33 39.73 2elo h ASP 22 CO 0.60 1.22 -0.70 0.08 -1.03 0.00 0.00 179.24 179.40 2elo h ARG 23 N 0.02 0.78 -0.11 4.15 0.11 -1.97 -2.81 114.38 114.56 2elo h ARG 23 Ca -0.30 -0.59 0.04 0.00 0.10 0.00 0.00 59.98 59.24 2elo h ARG 23 Cb 2.01 0.11 -0.06 0.00 1.11 0.00 0.00 29.97 33.13 2elo h ARG 23 CO 0.09 1.20 -0.43 -0.07 0.10 0.00 0.00 179.97 180.87 2elo h LEU 24 N 0.55 -1.33 -0.21 0.08 3.38 -1.96 0.12 115.31 115.93 2elo h LEU 24 Ca -0.03 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2elo h LEU 24 Cb 1.32 0.54 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 2elo h LEU 24 CO 0.15 -0.44 0.13 -0.29 0.09 0.00 0.00 178.44 178.08 2elo h ILE 25 N -0.51 1.08 0.07 1.22 6.09 -1.71 0.37 117.51 124.12 2elo h ILE 25 Ca 0.07 -0.18 0.01 0.00 -1.37 0.00 0.00 64.86 63.39 2elo h ILE 25 Cb 0.64 0.81 -0.02 0.00 0.47 0.00 0.00 36.82 38.71 2elo h ILE 25 CO -0.38 0.07 -0.28 0.11 -3.07 0.00 0.00 178.15 174.60 2elo h LYS 26 N 0.27 -0.40 -0.76 2.19 1.79 -1.15 -0.90 116.57 117.61 2elo h LYS 26 Ca 0.08 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2elo h LYS 26 Cb 0.01 0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.71 2elo h LYS 26 CO -0.02 -0.26 0.48 1.03 -1.08 0.00 0.00 179.45 179.60 2elo h SER 27 N -0.41 0.90 -0.59 0.86 0.87 -0.78 -2.80 113.55 111.60 2elo h SER 27 Ca -0.00 -0.05 0.12 0.00 -1.23 0.00 0.00 61.79 60.62 2elo h SER 27 Cb 0.41 -0.23 -0.11 0.00 -0.44 0.00 0.00 62.40 62.03 2elo h SER 27 CO -0.15 0.68 -0.20 -0.74 -0.53 0.00 0.00 176.83 175.90 2elo h HIS 28 N 1.04 -0.46 -1.00 2.24 -0.00 0.11 0.22 115.15 117.30 2elo h HIS 28 Ca 0.28 0.06 0.11 0.00 -0.00 0.00 0.00 60.37 60.82 2elo h HIS 28 Cb -0.07 0.29 -0.08 0.00 -0.00 0.00 0.00 27.41 27.55 2elo h HIS 28 CO -0.01 -0.29 0.63 0.82 -0.00 0.00 0.00 177.93 179.07 2elo h ILE 29 N -0.05 0.94 0.09 6.26 2.04 -0.90 0.69 117.51 126.58 2elo h ILE 29 Ca 0.28 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2elo h ILE 29 Cb 0.48 -0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2elo h ILE 29 CO -0.63 0.19 -0.04 0.50 0.00 0.00 0.00 178.15 178.16 2elo h LYS 30 N 1.02 -0.11 0.57 2.37 1.63 -0.66 0.41 116.57 121.79 2elo h LYS 30 Ca 0.49 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.27 2elo h LYS 30 Cb 0.44 0.03 0.01 0.00 -0.60 0.00 0.00 32.23 32.10 2elo h LYS 30 CO -0.25 0.28 -0.27 1.15 -3.45 0.00 0.00 179.45 176.90 2elo h THR 31 N -0.54 0.00 -0.39 1.00 2.02 -0.30 -0.88 112.91 113.82 2elo h THR 31 Ca -0.01 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2elo h THR 31 Cb 0.45 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 2elo h THR 31 CO 0.02 0.00 0.25 0.78 0.37 0.00 0.00 175.52 176.94 2elo h ASN 32 N -0.98 0.45 -2.92 4.18 2.35 0.24 -3.31 115.58 115.59 2elo h ASN 32 Ca -0.08 -0.03 -0.64 0.00 -0.55 0.00 0.00 56.30 55.01 2elo h ASN 32 Cb 0.58 -0.11 -0.40 0.00 0.05 0.00 0.00 38.32 38.44 2elo h ASN 32 CO 0.13 0.34 -0.43 1.41 -1.65 0.00 0.00 177.43 177.23 2elo n HIS 33 N -4.80 3.52 0.00 1.19 8.25 0.14 -4.92 115.22 118.61 2elo n HIS 33 Ca 0.00 -4.19 -0.13 0.00 -0.26 0.00 0.00 57.72 53.15 2elo n HIS 33 Cb 0.03 -0.74 -0.10 0.00 1.12 0.00 0.00 29.99 30.31 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 5.22 -0.04 0.00 -0.41 0.13 -1.22 -3.30 132.00 132.38 2elo h PRO 34 Ca 0.17 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.21 2elo h PRO 34 Cb 0.74 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.86 2elo h PRO 34 CO 0.80 0.44 -1.32 -0.85 -0.23 0.00 0.00 178.00 176.84 2elo n GLU 35 N -4.88 3.24 0.00 0.86 -0.00 -1.26 -4.54 120.64 114.06 2elo n GLU 35 Ca -0.08 -0.00 0.05 0.00 -0.00 0.00 0.00 57.16 57.12 2elo n GLU 35 Cb 0.25 -1.12 0.30 0.00 -0.00 0.00 0.00 31.44 30.87 2elo n GLU 35 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 2elo n VAL 36 N -2.17 0.00 0.00 3.84 3.14 -1.26 -5.25 118.33 116.63 2elo n VAL 36 Ca -0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.31 2elo n VAL 36 Cb 0.65 -0.33 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 2elo n VAL 36 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83