#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 -0.19 -0.23 1.61 0.15 -1.26 -5.15 113.70 108.64 2elv s SER 2 Ca 0.00 0.30 -0.09 0.00 0.70 0.00 0.00 55.95 56.87 2elv s SER 2 Cb 0.00 0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 64.56 2elv s SER 2 CO 0.00 -0.10 0.10 -0.55 1.20 0.00 0.00 173.24 173.89 2elv s SER 3 N -0.37 5.62 0.00 5.45 0.15 -1.26 -5.01 113.70 118.28 2elv s SER 3 Ca 0.05 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2elv s SER 3 Cb -0.03 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.28 2elv s SER 3 CO -0.09 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2elv n GLY 4 N 4.35 3.64 2.71 9.45 0.00 -1.26 -5.09 105.19 119.00 2elv n GLY 4 Ca -0.16 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 2elv n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elv s SER 5 N 0.00 3.39 -0.08 1.61 0.15 -1.26 -5.01 113.70 112.49 2elv s SER 5 Ca 0.00 -1.16 -0.27 0.00 0.70 0.00 0.00 55.95 55.22 2elv s SER 5 Cb 0.00 -0.66 -0.23 0.00 -1.71 0.00 0.00 66.02 63.42 2elv s SER 5 CO 0.00 -0.36 0.97 -1.28 1.20 0.00 0.00 173.24 173.77 2elv h SER 6 N 8.21 -0.01 0.00 5.45 0.87 -2.03 -3.48 113.55 122.56 2elv h SER 6 Ca -0.16 -0.73 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 2elv h SER 6 Cb 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 2elv h SER 6 CO 0.40 0.73 0.00 0.61 -0.53 0.00 0.00 176.83 178.04 2elv n GLY 7 N 0.96 1.76 3.12 5.77 0.00 -1.26 -5.16 105.19 110.38 2elv n GLY 7 Ca -0.09 0.40 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 1.87 -0.06 0.99 1.43 -1.26 -4.44 118.68 117.20 2elv s LEU 8 Ca 0.00 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 2elv s LEU 8 Cb 0.00 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 2elv s LEU 8 CO 0.00 0.08 -0.04 0.18 0.23 0.00 0.00 176.35 176.80 2elv n LEU 9 N 3.84 2.35 -4.79 1.79 4.77 -1.09 -4.99 117.00 118.88 2elv n LEU 9 Ca -0.20 -0.03 -0.39 0.00 -0.03 0.00 0.00 56.01 55.36 2elv n LEU 9 Cb 0.52 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2elv n LEU 9 CO 0.26 0.50 0.30 -0.31 -1.33 0.00 0.00 177.39 176.81 2elv s TYR 10 N -2.12 3.76 0.02 -1.77 2.02 -1.22 -4.99 117.35 113.05 2elv s TYR 10 Ca -0.07 1.27 0.02 0.00 -0.37 0.00 0.00 57.07 57.93 2elv s TYR 10 Cb 0.02 -2.58 -0.02 0.00 -0.40 0.00 0.00 41.96 38.99 2elv s TYR 10 CO 0.16 0.47 -0.08 0.16 -1.57 0.00 0.00 175.55 174.69 2elv s ASP 11 N -0.68 0.92 0.41 2.29 1.47 -1.26 -0.41 116.67 119.41 2elv s ASP 11 Ca 0.31 -0.36 -0.09 0.00 1.18 0.00 0.00 52.55 53.58 2elv s ASP 11 Cb -0.19 -0.03 -0.06 0.00 -0.34 0.00 0.00 42.92 42.30 2elv s ASP 11 CO 0.19 -0.06 0.76 0.00 0.68 0.00 0.00 175.17 176.74 2elv n HIS 13 N -1.48 1.35 0.02 0.00 1.44 -1.26 -4.12 115.22 111.16 2elv n HIS 13 Ca 0.02 -1.86 0.00 0.00 -2.01 0.00 0.00 57.72 53.87 2elv n HIS 13 Cb 0.54 -0.33 0.00 0.00 0.12 0.00 0.00 29.99 30.32 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 -0.94 0.04 0.34 0.61 -0.00 -1.26 -4.87 119.36 113.28 2elv n ILE 14 Ca 0.32 0.01 0.07 0.00 -0.00 0.00 0.00 62.75 63.15 2elv n ILE 14 Cb 0.84 -0.76 0.09 0.00 -0.00 0.00 0.00 39.64 39.81 2elv n ILE 14 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2elv n GLU 16 N 0.72 -5.99 -2.95 0.00 -0.58 -1.26 -5.02 120.64 105.57 2elv n GLU 16 Ca 0.09 0.65 -0.19 0.00 -0.42 0.00 0.00 57.16 57.29 2elv n GLU 16 Cb 0.36 -5.12 0.04 0.00 -0.57 0.00 0.00 31.44 26.14 2elv n GLU 16 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2elv s ARG 17 N -5.82 2.54 -0.07 3.49 0.52 -1.26 -4.89 118.95 113.46 2elv s ARG 17 Ca 0.36 -1.31 -0.10 0.00 -0.52 0.00 0.00 55.73 54.16 2elv s ARG 17 Cb -0.16 -2.66 0.02 0.00 0.52 0.00 0.00 34.95 32.67 2elv s ARG 17 CO 0.57 -0.60 0.26 0.15 0.02 0.00 0.00 175.30 175.69 2elv s LYS 18 N -4.56 0.40 0.30 3.54 1.02 -1.26 -0.15 119.74 119.03 2elv s LYS 18 Ca 0.58 0.15 0.02 0.00 0.02 0.00 0.00 55.97 56.75 2elv s LYS 18 Cb -0.08 0.19 -0.01 0.00 -0.52 0.00 0.00 37.83 37.41 2elv s LYS 18 CO 0.36 -0.08 0.08 1.19 -0.92 0.00 0.00 175.35 175.99 2elv n PHE 19 N 2.40 0.27 -0.11 3.18 3.01 0.45 -4.99 117.46 121.67 2elv n PHE 19 Ca -0.16 -1.81 -0.19 0.00 1.01 0.00 0.00 57.45 56.29 2elv n PHE 19 Cb 0.57 -0.06 -0.09 0.00 -0.01 0.00 0.00 39.48 39.90 2elv n PHE 19 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2elv n LYS 20 N -0.70 0.50 -3.66 -1.08 4.81 -1.26 -2.66 118.16 114.11 2elv n LYS 20 Ca -0.07 0.17 -0.20 0.00 -0.87 0.00 0.00 58.31 57.34 2elv n LYS 20 Cb 0.43 -1.35 -0.03 0.00 0.02 0.00 0.00 35.03 34.10 2elv n LYS 20 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2elv s ASN 21 N -6.53 5.39 0.19 3.14 0.01 -1.26 -4.32 114.94 111.55 2elv s ASN 21 Ca -0.30 -0.48 -0.05 0.00 -0.71 0.00 0.00 52.86 51.32 2elv s ASN 21 Cb 0.10 -0.92 0.11 0.00 0.41 0.00 0.00 41.25 40.94 2elv s ASN 21 CO 0.44 -0.45 1.53 -0.08 -1.51 0.00 0.00 177.10 177.03 2elv h GLU 22 N 1.11 0.67 0.08 -0.60 4.81 -1.99 -3.09 114.58 115.57 2elv h GLU 22 Ca -0.44 -0.37 -0.00 0.00 -0.13 0.00 0.00 59.36 58.42 2elv h GLU 22 Cb 1.26 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.66 2elv h GLU 22 CO 0.56 0.98 -0.04 1.25 -0.73 0.00 0.00 179.01 181.04 2elv h LEU 23 N 0.54 -0.09 -1.48 1.64 5.85 -1.97 0.45 115.31 120.25 2elv h LEU 23 Ca 0.04 -0.29 0.26 0.00 0.84 0.00 0.00 57.88 58.73 2elv h LEU 23 Cb 0.99 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 2elv h LEU 23 CO 0.09 0.25 0.67 -0.78 -0.34 0.00 0.00 178.44 178.33 2elv h ASP 24 N -0.43 0.38 0.22 1.25 3.58 -1.97 0.54 116.42 119.99 2elv h ASP 24 Ca -0.01 0.06 -0.35 0.00 0.42 0.00 0.00 57.03 57.15 2elv h ASP 24 Cb 0.37 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 2elv h ASP 24 CO 0.02 0.09 -1.80 -0.09 -2.88 0.00 0.00 179.24 174.58 2elv h ARG 25 N 0.35 0.31 0.51 0.28 1.12 -1.43 -3.29 114.38 112.22 2elv h ARG 25 Ca 0.56 -0.53 -0.02 0.00 -1.11 0.00 0.00 59.98 58.87 2elv h ARG 25 Cb 1.51 0.20 -0.00 0.00 -0.01 0.00 0.00 29.97 31.67 2elv h ARG 25 CO -0.23 1.21 -0.30 -0.44 -3.11 0.00 0.00 179.97 177.10 2elv h ASP 26 N 0.09 -0.75 -1.04 -3.80 5.19 0.15 -1.66 116.42 114.59 2elv h ASP 26 Ca -0.35 0.04 0.28 0.00 -0.62 0.00 0.00 57.03 56.38 2elv h ASP 26 Cb 2.06 0.22 -0.07 0.00 0.18 0.00 0.00 39.33 41.72 2elv h ASP 26 CO 0.14 -0.47 0.71 0.08 -3.12 0.00 0.00 179.24 176.58 2elv h ARG 27 N -0.76 0.22 -0.03 3.56 0.11 -1.17 0.22 114.38 116.53 2elv h ARG 27 Ca -0.07 -0.01 -0.00 0.00 0.10 0.00 0.00 59.98 60.00 2elv h ARG 27 Cb 0.60 -0.05 -0.00 0.00 1.11 0.00 0.00 29.97 31.63 2elv h ARG 27 CO 0.08 0.15 0.01 1.25 0.10 0.00 0.00 179.97 181.56 2elv h HIS 28 N 0.23 0.05 -1.39 4.08 2.76 -1.53 -2.70 115.15 116.66 2elv h HIS 28 Ca 0.55 -0.01 0.42 0.00 -2.20 0.00 0.00 60.37 59.13 2elv h HIS 28 Cb 1.71 -0.02 -0.09 0.00 1.55 0.00 0.00 27.41 30.56 2elv h HIS 28 CO -0.00 0.23 0.96 0.52 -1.30 0.00 0.00 177.93 178.33 2elv h MET 29 N -0.14 0.09 -1.00 5.26 2.86 0.00 0.52 114.93 122.52 2elv h MET 29 Ca 0.01 -0.01 0.18 0.00 -2.06 0.00 0.00 59.70 57.83 2elv h MET 29 Cb 0.20 -0.02 -0.10 0.00 0.06 0.00 0.00 31.60 31.74 2elv h MET 29 CO -0.00 0.06 0.62 -0.07 1.06 0.00 0.00 176.91 178.57 2elv h LEU 30 N 0.09 0.78 -1.99 1.22 3.38 -1.47 0.24 115.31 117.57 2elv h LEU 30 Ca 0.74 0.09 0.21 0.00 0.09 0.00 0.00 57.88 59.01 2elv h LEU 30 Cb 2.60 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 43.27 2elv h LEU 30 CO -0.19 0.29 0.55 -0.37 0.09 0.00 0.00 178.44 178.81 2elv h VAL 31 N 0.77 0.57 0.00 1.22 -1.51 -0.10 -2.52 116.25 114.68 2elv h VAL 31 Ca 0.57 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.90 2elv h VAL 31 Cb 0.88 0.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.62 2elv h VAL 31 CO -0.36 0.00 -0.93 0.45 -1.23 0.00 0.00 177.57 175.51 2elv h HIS 32 N 0.00 0.00 -3.33 5.19 3.86 -0.70 -3.47 115.15 116.70 2elv h HIS 32 Ca 0.35 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 59.14 2elv h HIS 32 Cb 1.46 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 29.56 2elv h HIS 32 CO 0.00 0.95 -0.77 0.20 0.86 0.00 0.00 177.93 179.18 2elv s GLY 33 N -4.59 0.45 -0.21 2.45 0.00 -0.74 -5.01 107.32 99.67 2elv s GLY 33 Ca -0.23 -0.08 0.08 0.00 0.00 0.00 0.00 44.72 44.48 2elv s GLY 33 CO 0.46 0.89 -0.09 1.22 0.00 0.00 0.00 173.10 175.58 2elv n ASP 34 N 4.74 1.54 -0.04 1.64 9.92 -1.24 -4.15 116.55 128.96 2elv n ASP 34 Ca -0.14 -0.07 -0.06 0.00 -0.53 0.00 0.00 54.79 53.99 2elv n ASP 34 Cb 0.50 0.19 -0.03 0.00 -0.64 0.00 0.00 41.12 41.15 2elv n ASP 34 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2elv n LYS 35 N -2.95 0.17 0.00 -1.24 4.01 -1.26 -5.10 118.16 111.79 2elv n LYS 35 Ca -0.36 0.05 0.13 0.00 -0.51 0.00 0.00 58.31 57.62 2elv n LYS 35 Cb 0.99 -1.02 0.24 0.00 -0.51 0.00 0.00 35.03 34.73 2elv n LYS 35 CO 0.00 0.00 0.00 -2.67 -1.11 0.00 0.00 177.40 173.62