#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kjm n THR 2 N 0.00 0.22 -3.52 2.62 -1.04 -1.26 -5.03 114.28 106.26 2kjm n THR 2 Ca 0.00 -0.97 -0.16 0.00 -2.04 0.00 0.00 64.05 60.88 2kjm n THR 2 Cb 0.00 0.76 -0.12 0.00 -1.82 0.00 0.00 70.33 69.14 2kjm n THR 2 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2kjm s ASP 3 N -1.88 0.96 0.00 8.00 1.11 -1.26 -4.99 116.67 118.61 2kjm s ASP 3 Ca 0.26 0.05 0.00 0.00 0.18 0.00 0.00 52.55 53.05 2kjm s ASP 3 Cb 0.30 0.54 0.00 0.00 1.07 0.00 0.00 42.92 44.83 2kjm s ASP 3 CO -0.12 -0.30 0.00 -0.62 1.18 0.00 0.00 175.17 175.31 2kjm n GLU 4 N 5.33 0.00 -0.19 8.23 4.71 -1.26 -3.66 120.64 133.79 2kjm n GLU 4 Ca -0.05 0.15 0.19 0.00 -0.01 0.00 0.00 57.16 57.43 2kjm n GLU 4 Cb 0.50 -0.55 0.34 0.00 -1.01 0.00 0.00 31.44 30.71 2kjm n GLU 4 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2kjm n SER 5 N -1.46 0.18 -0.07 1.62 3.41 -1.26 0.31 113.62 116.36 2kjm n SER 5 Ca 0.00 0.89 -0.10 0.00 -0.26 0.00 0.00 58.87 59.40 2kjm n SER 5 Cb 0.00 -0.44 -0.04 0.00 -0.26 0.00 0.00 64.21 63.48 2kjm n SER 5 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2kjm h VAL 6 N 0.00 1.17 0.00 -3.33 2.07 -1.95 -2.77 116.25 111.44 2kjm h VAL 6 Ca 0.48 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2kjm h VAL 6 Cb 1.31 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2kjm h VAL 6 CO -0.40 0.17 -0.06 0.25 0.02 0.00 0.00 177.57 177.56 2kjm h LEU 7 N 0.23 0.00 -1.38 2.57 5.85 0.49 -3.15 115.31 119.92 2kjm h LEU 7 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2kjm h LEU 7 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2kjm h LEU 7 CO -0.01 0.06 0.00 0.23 -0.34 0.00 0.00 178.44 178.38 2kjm n MET 8 N -3.12 0.15 0.14 1.25 2.81 0.97 -2.10 117.12 117.23 2kjm n MET 8 Ca 0.03 0.61 0.19 0.00 -1.81 0.00 0.00 57.70 56.73 2kjm n MET 8 Cb 0.53 -1.97 0.77 0.00 -0.71 0.00 0.00 33.22 31.84 2kjm n MET 8 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 2kjm h ARG 9 N 0.00 0.00 0.14 0.03 -0.00 -1.58 0.42 114.38 113.39 2kjm h ARG 9 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 59.98 59.64 2kjm h ARG 9 Cb 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.02 2kjm h ARG 9 CO 0.00 0.00 -1.76 -0.09 -0.00 0.00 0.00 179.97 178.12 2kjm h ARG 10 N 0.00 0.29 0.00 0.08 9.65 -1.71 -3.32 114.38 119.36 2kjm h ARG 10 Ca 0.15 -0.49 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 2kjm h ARG 10 Cb 0.91 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 2kjm h ARG 10 CO -0.00 1.17 0.00 0.37 2.80 0.00 0.00 179.97 184.31 2kjm h GLN 11 N 0.08 0.00 -0.20 0.20 4.15 -1.15 -2.90 115.11 115.30 2kjm h GLN 11 Ca -0.34 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.14 2kjm h GLN 11 Cb 2.05 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.74 2kjm h GLN 11 CO 0.14 0.00 0.19 -0.22 -1.93 0.00 0.00 178.83 177.01 2kjm h LYS 12 N 0.00 0.00 0.19 1.69 3.11 -1.20 -2.20 116.57 118.16 2kjm h LYS 12 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2kjm h LYS 12 Cb 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 2kjm h LYS 12 CO 0.00 0.00 -0.09 1.96 -2.81 0.00 0.00 179.45 178.51 2kjm h GLN 13 N 0.00 -0.24 -0.96 1.90 4.20 -1.74 -3.27 115.11 114.99 2kjm h GLN 13 Ca 0.09 0.02 0.24 0.00 0.06 0.00 0.00 58.65 59.06 2kjm h GLN 13 Cb 0.48 0.06 -0.13 0.00 0.30 0.00 0.00 27.48 28.19 2kjm h GLN 13 CO -0.00 -0.16 0.51 -0.84 -0.67 0.00 0.00 178.83 177.67 2kjm h ILE 14 N -0.39 0.48 -3.46 2.54 3.07 -1.72 -3.36 117.51 114.68 2kjm h ILE 14 Ca -0.03 -0.16 -0.59 0.00 1.55 0.00 0.00 64.86 65.64 2kjm h ILE 14 Cb 0.19 -0.04 -0.08 0.00 -0.27 0.00 0.00 36.82 36.62 2kjm h ILE 14 CO 0.04 0.09 0.68 0.20 -1.05 0.00 0.00 178.15 178.11 2kjm s ASN 15 N -5.16 6.74 0.00 2.16 0.02 -0.84 -4.88 114.94 112.98 2kjm s ASN 15 Ca -0.11 0.69 0.23 0.00 -1.02 0.00 0.00 52.86 52.65 2kjm s ASN 15 Cb 0.27 -2.49 0.06 0.00 0.02 0.00 0.00 41.25 39.10 2kjm s ASN 15 CO 0.79 -0.89 1.14 0.00 0.02 0.00 0.00 177.10 178.16 2kjm n TYR 16 N 6.87 0.00 -1.89 2.20 9.36 -1.26 -4.47 117.16 127.97 2kjm n TYR 16 Ca 0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.31 2kjm n TYR 16 Cb 0.48 -0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.19 2kjm n TYR 16 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2kjm n GLY 17 N 1.40 0.45 3.24 2.98 0.00 -1.26 -5.09 105.19 106.91 2kjm n GLY 17 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 2kjm n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kjm s LYS 18 N 0.00 3.18 -0.71 1.61 -0.14 -1.26 -5.06 119.74 117.37 2kjm s LYS 18 Ca 0.00 -0.74 -0.26 0.00 -1.36 0.00 0.00 55.97 53.61 2kjm s LYS 18 Cb 0.00 -2.88 -0.03 0.00 -1.68 0.00 0.00 37.83 33.24 2kjm s LYS 18 CO 0.00 -0.23 1.86 -0.80 -0.76 0.00 0.00 175.35 175.42 2kjm s ASN 19 N 1.40 5.27 0.29 2.83 -0.87 -1.26 -4.80 114.94 117.80 2kjm s ASN 19 Ca 0.05 -0.01 0.11 0.00 -1.57 0.00 0.00 52.86 51.43 2kjm s ASN 19 Cb -0.14 -2.54 0.42 0.00 -0.02 0.00 0.00 41.25 38.97 2kjm s ASN 19 CO -0.06 -2.46 1.65 0.71 -2.57 0.00 0.00 177.10 174.36 2kjm h THR 20 N 6.97 1.41 -0.20 1.60 1.35 -1.94 -2.95 112.91 119.16 2kjm h THR 20 Ca -0.15 -1.97 0.06 0.00 -0.55 0.00 0.00 66.41 63.80 2kjm h THR 20 Cb 1.11 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 69.59 2kjm h THR 20 CO 1.22 0.56 0.19 0.40 -0.25 0.00 0.00 175.52 177.65 2kjm h ILE 21 N 0.00 0.55 0.00 6.82 2.04 -1.87 0.44 117.51 125.49 2kjm h ILE 21 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2kjm h ILE 21 Cb 1.02 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.95 2kjm h ILE 21 CO 0.07 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.22 2kjm n ALA 22 N -2.39 1.07 0.33 1.87 0.00 -1.11 -1.25 120.51 119.03 2kjm n ALA 22 Ca 0.02 0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.72 2kjm n ALA 22 Cb 0.32 -1.21 0.60 0.00 0.00 0.00 0.00 19.45 19.17 2kjm n ALA 22 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2kjm h TYR 23 N 0.00 0.00 0.00 0.00 -1.99 -1.12 -2.62 116.97 111.24 2kjm h TYR 23 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2kjm h TYR 23 Cb 0.02 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.75 2kjm h TYR 23 CO 0.00 0.00 -0.12 0.22 -0.00 0.00 0.00 178.16 178.26 2kjm h ASP 24 N 0.00 0.00 0.64 3.88 3.58 -1.39 -1.51 116.42 121.61 2kjm h ASP 24 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 2kjm h ASP 24 Cb 0.34 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 2kjm h ASP 24 CO 0.00 0.12 -0.39 0.03 -2.88 0.00 0.00 179.24 176.11 2kjm h ARG 25 N 0.00 0.00 -0.19 0.28 3.08 -1.70 -3.14 114.38 112.71 2kjm h ARG 25 Ca -0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 2kjm h ARG 25 Cb 0.22 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.21 2kjm h ARG 25 CO 0.02 0.39 -0.20 -0.92 -1.07 0.00 0.00 179.97 178.19 2kjm h TYR 26 N 0.00 -0.52 0.00 3.04 3.20 -1.44 -0.25 116.97 121.00 2kjm h TYR 26 Ca -0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2kjm h TYR 26 Cb 0.82 0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.35 2kjm h TYR 26 CO 0.00 -0.28 -0.13 0.97 -1.64 0.00 0.00 178.16 177.08 2kjm h ILE 27 N -0.22 0.36 -0.01 1.81 6.09 -1.67 -2.72 117.51 121.14 2kjm h ILE 27 Ca 0.12 -0.80 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 2kjm h ILE 27 Cb 0.40 1.59 -0.00 0.00 0.47 0.00 0.00 36.82 39.29 2kjm h ILE 27 CO -0.32 0.13 0.06 0.50 -3.07 0.00 0.00 178.15 175.44 2kjm h LYS 28 N 0.00 0.00 0.00 2.19 1.63 -0.99 0.18 116.57 119.58 2kjm h LYS 28 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2kjm h LYS 28 Cb 0.58 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2kjm h LYS 28 CO 0.02 0.00 0.00 1.49 -3.45 0.00 0.00 179.45 177.51 2kjm h GLU 29 N 0.00 0.00 0.00 1.90 4.81 -1.42 -3.51 114.58 116.36 2kjm h GLU 29 Ca 0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2kjm h GLU 29 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2kjm h GLU 29 CO -0.00 0.00 0.00 1.55 -0.73 0.00 0.00 179.01 179.83