#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 5.82 0.00 1.61 0.15 -1.26 -5.13 113.70 114.89 2elo s SER 2 Ca 0.00 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.36 2elo s SER 2 Cb 0.00 -0.99 -0.00 0.00 -1.71 0.00 0.00 66.02 63.31 2elo s SER 2 CO 0.00 -0.56 -0.02 -0.55 1.20 0.00 0.00 173.24 173.31 2elo s SER 3 N -4.23 0.23 0.00 5.45 0.15 -1.26 -4.82 113.70 109.22 2elo s SER 3 Ca 0.49 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2elo s SER 3 Cb -0.09 -0.02 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2elo s SER 3 CO 0.32 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.37 2elo n GLY 4 N 2.95 2.47 3.45 9.45 0.00 -1.26 -5.01 105.19 117.25 2elo n GLY 4 Ca -0.13 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 2elo n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elo s SER 5 N 0.00 5.37 -1.22 1.61 0.01 -1.26 -4.56 113.70 113.66 2elo s SER 5 Ca 0.00 -0.32 -0.15 0.00 1.31 0.00 0.00 55.95 56.79 2elo s SER 5 Cb 0.00 -1.97 0.15 0.00 0.21 0.00 0.00 66.02 64.41 2elo s SER 5 CO 0.00 -0.10 0.39 -1.54 0.41 0.00 0.00 173.24 172.40 2elo n SER 6 N 4.96 -1.59 0.00 2.44 3.41 -1.26 -4.86 113.62 116.72 2elo n SER 6 Ca -0.15 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 2elo n SER 6 Cb 0.50 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2elo n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elo n GLY 7 N -0.87 -2.31 3.38 5.00 0.00 -1.26 -4.76 105.19 104.36 2elo n GLY 7 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2elo n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2elo n ARG 8 N 0.00 0.32 -4.32 1.61 0.00 -1.26 -4.98 116.66 108.03 2elo n ARG 8 Ca 0.00 0.12 -0.25 0.00 -0.00 0.00 0.00 57.85 57.72 2elo n ARG 8 Cb 0.00 -1.35 -0.08 0.00 -0.00 0.00 0.00 32.46 31.03 2elo n ARG 8 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2elo s SER 9 N -1.03 4.30 -0.32 2.89 0.01 -1.26 -5.07 113.70 113.22 2elo s SER 9 Ca 0.63 -0.67 -0.29 0.00 1.31 0.00 0.00 55.95 56.92 2elo s SER 9 Cb -0.54 -0.72 0.01 0.00 0.21 0.00 0.00 66.02 64.98 2elo s SER 9 CO 0.60 0.05 1.17 -0.31 0.41 0.00 0.00 173.24 175.16 2elo s TYR 10 N -2.11 2.93 0.17 2.43 2.02 -1.07 -4.90 117.35 116.83 2elo s TYR 10 Ca 0.29 1.03 -0.01 0.00 -0.37 0.00 0.00 57.07 58.00 2elo s TYR 10 Cb -0.07 -3.83 -0.04 0.00 -0.40 0.00 0.00 41.96 37.62 2elo s TYR 10 CO 0.17 -1.20 0.36 -1.12 -1.57 0.00 0.00 175.55 172.19 2elo s SER 11 N 2.17 6.40 -0.51 2.29 0.01 -1.26 -1.93 113.70 120.86 2elo s SER 11 Ca 0.50 0.40 -0.18 0.00 1.31 0.00 0.00 55.95 57.98 2elo s SER 11 Cb -0.14 -2.01 0.07 0.00 0.21 0.00 0.00 66.02 64.15 2elo s SER 11 CO 0.20 -0.00 0.58 0.00 0.41 0.00 0.00 173.24 174.42 2elo n PRO 13 N 5.92 0.49 -0.10 0.00 -0.04 -1.26 -0.88 135.00 139.13 2elo n PRO 13 Ca -0.09 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.22 2elo n PRO 13 Cb 0.44 -1.39 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.89 1.49 -1.62 0.52 0.31 -1.26 -4.59 118.33 112.29 2elo n VAL 14 Ca 0.09 0.02 -0.07 0.00 -0.01 0.00 0.00 64.34 64.37 2elo n VAL 14 Cb 0.04 -2.18 0.16 0.00 -0.91 0.00 0.00 33.84 30.96 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 -0.95 -3.50 0.00 2.13 -0.06 -4.91 120.64 112.31 2elo n GLU 16 Ca 0.32 0.08 -0.23 0.00 0.66 0.00 0.00 57.16 58.00 2elo n GLU 16 Cb 0.89 -3.13 0.01 0.00 0.27 0.00 0.00 31.44 29.48 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 -6.83 2.35 0.06 5.31 2.20 -0.95 -4.90 119.74 116.98 2elo s LYS 17 Ca 0.00 -1.77 0.02 0.00 -0.36 0.00 0.00 55.97 53.87 2elo s LYS 17 Cb -0.00 -2.36 -0.03 0.00 -1.51 0.00 0.00 37.83 33.93 2elo s LYS 17 CO 0.87 -0.60 -0.08 0.45 -0.36 0.00 0.00 175.35 175.63 2elo s SER 18 N -4.38 0.98 -0.18 1.43 0.15 -1.26 -0.34 113.70 110.10 2elo s SER 18 Ca 0.47 -0.68 -0.07 0.00 0.70 0.00 0.00 55.95 56.37 2elo s SER 18 Cb -0.04 0.05 0.08 0.00 -1.71 0.00 0.00 66.02 64.40 2elo s SER 18 CO 0.29 -0.27 0.38 -0.36 1.20 0.00 0.00 173.24 174.48 2elo s PHE 19 N -2.00 -0.67 -0.18 3.44 0.08 -0.81 -4.92 117.98 112.92 2elo s PHE 19 Ca -0.03 1.34 0.01 0.00 0.12 0.00 0.00 56.93 58.37 2elo s PHE 19 Cb -0.06 0.22 0.17 0.00 -0.57 0.00 0.00 43.02 42.78 2elo s PHE 19 CO -0.01 -0.42 1.18 0.43 -0.10 0.00 0.00 175.22 176.30 2elo n SER 20 N 5.12 3.07 -3.63 1.36 7.64 -1.26 -2.61 113.62 123.31 2elo n SER 20 Ca -0.12 -2.37 -0.13 0.00 1.01 0.00 0.00 58.87 57.27 2elo n SER 20 Cb 0.51 -0.58 -0.06 0.00 -1.01 0.00 0.00 64.21 63.07 2elo n SER 20 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2elo s GLU 21 N -0.86 0.97 -0.00 1.43 2.02 -1.26 -5.01 118.70 116.00 2elo s GLU 21 Ca 0.14 -0.38 -0.04 0.00 0.02 0.00 0.00 54.97 54.70 2elo s GLU 21 Cb 0.11 0.44 -0.28 0.00 0.10 0.00 0.00 34.13 34.50 2elo s GLU 21 CO 0.03 -0.35 0.85 0.22 0.02 0.00 0.00 175.26 176.03 2elo h ASP 22 N 2.85 0.43 -0.33 -0.19 1.82 -1.97 -3.20 116.42 115.83 2elo h ASP 22 Ca -0.32 -0.60 -0.16 0.00 -0.39 0.00 0.00 57.03 55.57 2elo h ASP 22 Cb 1.22 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 41.08 2elo h ASP 22 CO 0.43 1.49 -0.40 0.08 -1.61 0.00 0.00 179.24 179.24 2elo h ARG 23 N 0.08 0.89 0.14 0.28 0.11 -1.98 -1.60 114.38 112.29 2elo h ARG 23 Ca -0.25 -0.47 -0.01 0.00 0.10 0.00 0.00 59.98 59.35 2elo h ARG 23 Cb 2.03 0.02 0.00 0.00 1.11 0.00 0.00 29.97 33.13 2elo h ARG 23 CO 0.17 1.12 -0.07 -0.07 0.10 0.00 0.00 179.97 181.22 2elo h LEU 24 N 0.72 -0.16 -0.54 0.08 3.38 -1.99 0.34 115.31 117.14 2elo h LEU 24 Ca 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2elo h LEU 24 Cb 0.98 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.75 2elo h LEU 24 CO 0.09 -0.02 0.27 -0.29 0.09 0.00 0.00 178.44 178.59 2elo h ILE 25 N -0.30 1.20 0.29 1.22 6.09 -1.58 0.32 117.51 124.75 2elo h ILE 25 Ca -0.02 -0.55 -0.01 0.00 -1.37 0.00 0.00 64.86 62.91 2elo h ILE 25 Cb 0.24 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.09 2elo h ILE 25 CO 0.03 0.22 -0.14 0.11 -3.07 0.00 0.00 178.15 175.30 2elo h LYS 26 N 0.73 -0.37 -0.48 2.19 1.79 -1.18 -2.21 116.57 117.03 2elo h LYS 26 Ca 0.19 0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.63 2elo h LYS 26 Cb 0.10 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.82 2elo h LYS 26 CO -0.02 -0.24 0.11 1.03 -1.08 0.00 0.00 179.45 179.25 2elo h SER 27 N -0.40 0.73 0.00 0.86 0.87 -0.83 -2.61 113.55 112.17 2elo h SER 27 Ca -0.04 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2elo h SER 27 Cb 0.31 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2elo h SER 27 CO 0.07 0.78 0.00 1.57 -0.53 0.00 0.00 176.83 178.72 2elo n HIS 28 N -4.47 0.00 -0.34 2.24 -0.00 0.11 -1.84 115.22 110.92 2elo n HIS 28 Ca 0.01 0.00 0.21 0.00 -0.00 0.00 0.00 57.72 57.94 2elo n HIS 28 Cb 0.23 -0.47 0.45 0.00 -0.00 0.00 0.00 29.99 30.19 2elo n HIS 28 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 2elo h ILE 29 N 0.00 0.45 -0.12 3.57 2.04 -1.47 0.33 117.51 122.30 2elo h ILE 29 Ca 0.00 -0.16 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2elo h ILE 29 Cb 0.00 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.01 2elo h ILE 29 CO 0.00 0.08 -0.18 0.50 0.00 0.00 0.00 178.15 178.55 2elo h LYS 30 N 0.45 -0.13 0.07 2.37 3.11 -0.96 0.61 116.57 122.10 2elo h LYS 30 Ca 0.67 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 58.52 2elo h LYS 30 Cb 1.47 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.73 2elo h LYS 30 CO -0.48 -0.09 -0.04 1.15 -2.81 0.00 0.00 179.45 177.19 2elo h THR 31 N -0.13 0.35 -0.93 1.00 2.02 -1.05 -3.00 112.91 111.17 2elo h THR 31 Ca 0.02 -1.16 0.27 0.00 0.77 0.00 0.00 66.41 66.31 2elo h THR 31 Cb 0.19 0.65 -0.15 0.00 -1.74 0.00 0.00 68.15 67.11 2elo h THR 31 CO -0.19 0.11 0.29 0.78 0.37 0.00 0.00 175.52 176.89 2elo h ASN 32 N -1.01 0.05 -3.23 4.18 2.35 -0.44 -3.22 115.58 114.27 2elo h ASN 32 Ca -0.01 0.21 -0.60 0.00 -0.55 0.00 0.00 56.30 55.35 2elo h ASN 32 Cb 0.26 0.27 -0.40 0.00 0.05 0.00 0.00 38.32 38.51 2elo h ASN 32 CO 0.02 -0.21 -0.77 -1.00 -1.65 0.00 0.00 177.43 173.82 2elo s HIS 33 N -5.86 1.66 -0.02 1.19 3.76 0.21 -4.99 115.29 111.25 2elo s HIS 33 Ca -0.12 -2.23 -0.26 0.00 -0.15 0.00 0.00 55.06 52.30 2elo s HIS 33 Cb 0.28 -1.63 -0.20 0.00 1.11 0.00 0.00 32.58 32.14 2elo s HIS 33 CO 0.78 -0.79 1.25 -1.00 -0.85 0.00 0.00 174.74 174.12 2elo h PRO 34 N 6.75 -0.02 0.00 8.40 0.13 -1.53 -3.38 132.00 142.35 2elo h PRO 34 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2elo h PRO 34 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2elo h PRO 34 CO 0.43 0.46 -0.72 0.39 -0.23 0.00 0.00 178.00 178.33 2elo n GLU 35 N -4.87 2.81 -1.84 0.86 -0.58 -1.26 -4.99 120.64 110.76 2elo n GLU 35 Ca -0.08 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.26 2elo n GLU 35 Cb 0.25 -0.86 -0.03 0.00 -0.57 0.00 0.00 31.44 30.23 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 -1.72 3.24 0.00 2.62 1.01 -1.26 -5.26 120.40 119.03 2elo s VAL 36 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.17 2elo s VAL 36 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2elo s VAL 36 CO 0.00 -0.43 0.23 -1.20 0.00 0.00 0.00 175.10 173.69