#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elv s SER 2 N 0.00 -0.20 0.02 1.61 0.15 -1.26 -5.16 113.70 108.86 2elv s SER 2 Ca 0.00 0.40 -0.28 0.00 0.70 0.00 0.00 55.95 56.77 2elv s SER 2 Cb 0.00 0.36 0.08 0.00 -1.71 0.00 0.00 66.02 64.75 2elv s SER 2 CO 0.00 -0.09 0.71 -0.55 1.20 0.00 0.00 173.24 174.51 2elv s SER 3 N 0.44 -0.56 0.08 5.45 0.15 -1.26 -5.13 113.70 112.87 2elv s SER 3 Ca -0.03 0.34 -0.36 0.00 0.70 0.00 0.00 55.95 56.60 2elv s SER 3 Cb -0.04 0.52 -0.18 0.00 -1.71 0.00 0.00 66.02 64.61 2elv s SER 3 CO -0.02 -0.71 1.09 0.61 1.20 0.00 0.00 173.24 175.41 2elv n GLY 4 N 0.28 -0.20 1.92 9.45 0.00 -1.26 -4.78 105.19 110.60 2elv n GLY 4 Ca -0.16 0.65 -0.11 0.00 0.00 0.00 0.00 46.02 46.40 2elv n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elv n SER 5 N 1.91 5.57 0.00 1.61 3.41 -1.26 -3.68 113.62 121.18 2elv n SER 5 Ca 0.18 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.17 2elv n SER 5 Cb 0.16 -1.28 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 2elv n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2elv n SER 6 N 1.77 1.04 0.00 4.04 2.88 -1.26 -4.94 113.62 117.15 2elv n SER 6 Ca 0.30 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2elv n SER 6 Cb 0.71 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 2elv n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elv n GLY 7 N 2.52 -2.03 3.66 0.46 0.00 -1.24 -4.14 105.19 104.41 2elv n GLY 7 Ca 0.00 0.43 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 2elv n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2elv s LEU 8 N -1.28 4.14 -0.24 0.99 1.43 -1.26 -4.77 118.68 117.68 2elv s LEU 8 Ca 0.00 0.97 0.04 0.00 -1.03 0.00 0.00 54.13 54.11 2elv s LEU 8 Cb 0.00 -3.05 -0.19 0.00 0.03 0.00 0.00 46.19 42.98 2elv s LEU 8 CO 0.00 -0.36 -0.14 0.18 0.23 0.00 0.00 176.35 176.26 2elv n LEU 9 N 5.29 2.51 -4.73 1.79 4.77 -1.05 -4.90 117.00 120.68 2elv n LEU 9 Ca 0.02 -0.09 -0.40 0.00 -0.03 0.00 0.00 56.01 55.51 2elv n LEU 9 Cb 0.49 -0.71 -0.05 0.00 -2.33 0.00 0.00 43.42 40.82 2elv n LEU 9 CO 0.46 0.87 0.45 -0.31 -1.33 0.00 0.00 177.39 177.52 2elv s TYR 10 N -2.52 3.67 0.02 -1.77 1.51 -1.19 -4.97 117.35 112.09 2elv s TYR 10 Ca -0.30 1.39 0.07 0.00 -1.01 0.00 0.00 57.07 57.22 2elv s TYR 10 Cb 0.08 -2.83 -0.02 0.00 -0.11 0.00 0.00 41.96 39.09 2elv s TYR 10 CO 0.65 0.19 -0.20 0.34 -1.11 0.00 0.00 175.55 175.41 2elv s ASP 11 N 0.33 2.41 0.00 2.29 -1.08 -1.26 -0.19 116.67 119.17 2elv s ASP 11 Ca 0.39 -0.46 -0.24 0.00 -0.52 0.00 0.00 52.55 51.72 2elv s ASP 11 Cb -0.19 -0.22 -0.05 0.00 -1.46 0.00 0.00 42.92 40.99 2elv s ASP 11 CO 0.21 0.19 0.72 0.00 0.52 0.00 0.00 175.17 176.82 2elv n HIS 13 N 3.12 2.60 0.08 0.00 1.44 -1.26 -2.99 115.22 118.21 2elv n HIS 13 Ca -0.03 -2.01 0.00 0.00 -2.01 0.00 0.00 57.72 53.68 2elv n HIS 13 Cb 0.51 -1.00 0.00 0.00 0.12 0.00 0.00 29.99 29.62 2elv n HIS 13 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2elv n ILE 14 N -0.73 0.51 -0.07 0.61 2.08 -1.26 -4.87 119.36 115.62 2elv n ILE 14 Ca 0.51 0.17 0.07 0.00 0.56 0.00 0.00 62.75 64.05 2elv n ILE 14 Cb 1.17 -1.05 0.17 0.00 -0.75 0.00 0.00 39.64 39.18 2elv n ILE 14 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2elv n GLU 16 N 0.77 -2.70 -2.30 0.00 1.02 -1.16 -5.00 120.64 111.27 2elv n GLU 16 Ca 0.13 0.78 -0.26 0.00 -0.02 0.00 0.00 57.16 57.79 2elv n GLU 16 Cb 0.45 -5.25 0.14 0.00 -0.02 0.00 0.00 31.44 26.77 2elv n GLU 16 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2elv s ARG 17 N -5.17 1.19 -0.01 3.49 0.52 -1.24 -4.82 118.95 112.91 2elv s ARG 17 Ca 0.13 -0.83 -0.11 0.00 -0.52 0.00 0.00 55.73 54.40 2elv s ARG 17 Cb -0.06 -2.12 0.01 0.00 0.52 0.00 0.00 34.95 33.31 2elv s ARG 17 CO 0.16 -1.90 0.23 0.15 0.02 0.00 0.00 175.30 173.96 2elv s LYS 18 N -5.48 0.55 0.32 3.54 -0.14 -1.26 -0.16 119.74 117.10 2elv s LYS 18 Ca 0.70 -0.23 0.03 0.00 -1.36 0.00 0.00 55.97 55.12 2elv s LYS 18 Cb -0.04 0.24 -0.04 0.00 -1.68 0.00 0.00 37.83 36.31 2elv s LYS 18 CO 0.48 -0.14 0.16 -0.06 -0.76 0.00 0.00 175.35 175.03 2elv s PHE 19 N -1.21 1.64 -0.19 3.18 0.40 0.74 -4.97 117.98 117.58 2elv s PHE 19 Ca -0.13 -1.36 -0.09 0.00 -0.60 0.00 0.00 56.93 54.75 2elv s PHE 19 Cb -0.06 -0.90 -0.21 0.00 0.51 0.00 0.00 43.02 42.36 2elv s PHE 19 CO 0.03 -0.50 0.11 1.17 0.70 0.00 0.00 175.22 176.73 2elv n LYS 20 N -0.63 0.67 -4.03 0.44 3.00 -1.26 -2.54 118.16 113.81 2elv n LYS 20 Ca 0.00 0.31 -0.22 0.00 -0.00 0.00 0.00 58.31 58.40 2elv n LYS 20 Cb 0.65 -1.65 -0.05 0.00 0.00 0.00 0.00 35.03 33.97 2elv n LYS 20 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2elv s ASN 21 N -6.95 4.89 0.22 3.14 0.01 -1.26 -4.38 114.94 110.62 2elv s ASN 21 Ca -0.29 -0.66 -0.06 0.00 -0.71 0.00 0.00 52.86 51.15 2elv s ASN 21 Cb 0.08 -0.84 0.19 0.00 0.41 0.00 0.00 41.25 41.09 2elv s ASN 21 CO 0.66 -0.28 1.70 -0.08 -1.51 0.00 0.00 177.10 177.59 2elv h GLU 22 N 1.47 0.98 0.16 -0.60 4.81 -1.98 -3.05 114.58 116.37 2elv h GLU 22 Ca -0.44 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.50 2elv h GLU 22 Cb 1.25 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2elv h GLU 22 CO 0.61 0.94 -0.08 1.25 -0.73 0.00 0.00 179.01 181.01 2elv h LEU 23 N 0.91 -0.18 -1.53 1.64 5.85 -1.97 0.28 115.31 120.31 2elv h LEU 23 Ca 0.17 -0.18 0.32 0.00 0.84 0.00 0.00 57.88 59.03 2elv h LEU 23 Cb 0.48 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.47 2elv h LEU 23 CO 0.02 0.09 0.76 0.44 -0.34 0.00 0.00 178.44 179.40 2elv h ASP 24 N -0.45 0.30 0.20 1.25 3.32 -1.96 0.41 116.42 119.49 2elv h ASP 24 Ca -0.02 0.07 -0.35 0.00 0.02 0.00 0.00 57.03 56.75 2elv h ASP 24 Cb 0.35 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2elv h ASP 24 CO 0.04 0.02 -1.81 -0.09 -1.72 0.00 0.00 179.24 175.68 2elv h ARG 25 N 0.24 0.34 0.52 3.56 1.12 -1.39 -3.28 114.38 115.49 2elv h ARG 25 Ca 0.63 -0.58 -0.03 0.00 -1.11 0.00 0.00 59.98 58.90 2elv h ARG 25 Cb 1.91 0.22 0.01 0.00 -0.01 0.00 0.00 29.97 32.09 2elv h ARG 25 CO -0.24 1.26 -0.25 -0.44 -3.11 0.00 0.00 179.97 177.18 2elv h ASP 26 N 0.09 -0.60 -1.16 -3.80 3.32 0.20 -2.64 116.42 111.83 2elv h ASP 26 Ca -0.36 0.02 0.33 0.00 0.02 0.00 0.00 57.03 57.04 2elv h ASP 26 Cb 2.08 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 41.72 2elv h ASP 26 CO 0.15 -0.36 0.81 0.08 -1.72 0.00 0.00 179.24 178.21 2elv h ARG 27 N -0.85 0.09 -0.31 3.56 0.11 -0.52 0.25 114.38 116.72 2elv h ARG 27 Ca -0.07 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 59.97 2elv h ARG 27 Cb 0.54 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.59 2elv h ARG 27 CO 0.12 0.06 0.06 1.25 0.10 0.00 0.00 179.97 181.56 2elv h HIS 28 N 0.09 0.53 -1.60 4.08 2.76 -1.58 -2.70 115.15 116.74 2elv h HIS 28 Ca 0.58 -0.07 0.46 0.00 -2.20 0.00 0.00 60.37 59.14 2elv h HIS 28 Cb 2.11 -0.15 -0.06 0.00 1.55 0.00 0.00 27.41 30.86 2elv h HIS 28 CO -0.00 0.58 1.18 0.52 -1.30 0.00 0.00 177.93 178.90 2elv h MET 29 N 0.33 0.00 -0.81 5.26 2.86 -0.14 0.59 114.93 123.03 2elv h MET 29 Ca 0.09 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.82 2elv h MET 29 Cb 0.33 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.92 2elv h MET 29 CO 0.00 0.00 0.46 -0.07 1.06 0.00 0.00 176.91 178.37 2elv h LEU 30 N 0.00 0.67 -1.43 1.22 3.38 -1.54 -0.87 115.31 116.74 2elv h LEU 30 Ca 0.76 0.04 0.30 0.00 0.09 0.00 0.00 57.88 59.07 2elv h LEU 30 Cb 3.10 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 43.67 2elv h LEU 30 CO -0.01 0.39 0.71 -0.37 0.09 0.00 0.00 178.44 179.26 2elv h VAL 31 N 0.79 0.45 0.00 1.22 -1.51 0.02 -2.48 116.25 114.75 2elv h VAL 31 Ca 0.38 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.75 2elv h VAL 31 Cb 0.33 0.12 0.00 0.00 -2.13 0.00 0.00 31.29 29.61 2elv h VAL 31 CO -0.23 0.06 -0.05 0.45 -1.23 0.00 0.00 177.57 176.56 2elv h HIS 32 N 0.31 0.00 -3.60 5.19 3.86 -1.31 -3.51 115.15 116.09 2elv h HIS 32 Ca 0.62 0.00 0.36 0.00 -1.16 0.00 0.00 60.37 60.20 2elv h HIS 32 Cb 1.74 0.00 -0.19 0.00 1.06 0.00 0.00 27.41 30.01 2elv h HIS 32 CO -0.00 0.00 -1.26 0.41 0.86 0.00 0.00 177.93 177.94 2elv n GLY 33 N 1.77 -3.30 3.26 2.45 0.00 -0.88 -4.66 105.19 103.84 2elv n GLY 33 Ca -0.01 -1.04 -0.44 0.00 0.00 0.00 0.00 46.02 44.54 2elv n GLY 33 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2elv s ASP 34 N -7.36 6.49 -0.12 1.61 1.47 -1.26 -4.84 116.67 112.66 2elv s ASP 34 Ca 0.00 -2.98 -0.12 0.00 1.18 0.00 0.00 52.55 50.62 2elv s ASP 34 Cb 0.00 -2.11 -0.26 0.00 -0.34 0.00 0.00 42.92 40.21 2elv s ASP 34 CO 0.00 -0.44 0.42 0.07 0.68 0.00 0.00 175.17 175.89 2elv h LYS 35 N 7.27 0.23 -0.02 2.11 2.10 -2.02 -3.57 116.57 122.67 2elv h LYS 35 Ca 0.10 -0.39 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2elv h LYS 35 Cb 0.97 0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2elv h LYS 35 CO 0.80 1.19 0.00 -2.67 -2.00 0.00 0.00 179.45 176.76