#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 0.00 -3.66 2.62 5.66 -1.26 -5.05 114.28 112.59 2kjm n THR 2 Ca 0.00 -0.43 -0.06 0.00 -3.05 0.00 0.00 64.05 60.51 2kjm n THR 2 Cb 0.00 -0.93 -0.08 0.00 -1.55 0.00 0.00 70.33 67.78 2kjm n THR 2 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2kjm s ASP 3 N -2.33 -0.55 0.00 1.09 1.01 -1.26 -4.94 116.67 109.69 2kjm s ASP 3 Ca 0.66 1.17 0.00 0.00 0.71 0.00 0.00 52.55 55.10 2kjm s ASP 3 Cb -0.22 1.59 0.00 0.00 1.01 0.00 0.00 42.92 45.30 2kjm s ASP 3 CO 0.65 -0.23 0.00 -0.62 0.21 0.00 0.00 175.17 175.18 2kjm n GLU 4 N 5.31 0.00 -0.17 8.23 -0.58 -1.26 -4.63 120.64 127.53 2kjm n GLU 4 Ca -0.11 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 56.79 2kjm n GLU 4 Cb 0.50 0.00 0.30 0.00 -0.57 0.00 0.00 31.44 31.67 2kjm n GLU 4 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2kjm n SER 5 N -1.75 0.16 -0.11 1.62 3.41 -1.26 0.35 113.62 116.04 2kjm n SER 5 Ca 0.00 0.90 -0.10 0.00 -0.26 0.00 0.00 58.87 59.41 2kjm n SER 5 Cb 0.00 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.50 2kjm n SER 5 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2kjm h VAL 6 N 0.00 1.23 0.00 -3.33 3.04 -1.94 -2.74 116.25 112.51 2kjm h VAL 6 Ca 0.44 -0.82 -0.06 0.00 -1.01 0.00 0.00 66.70 65.26 2kjm h VAL 6 Cb 1.15 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 31.55 2kjm h VAL 6 CO -0.43 0.27 -0.27 -0.07 -1.01 0.00 0.00 177.57 176.06 2kjm h LEU 7 N 0.39 0.00 -0.73 3.16 4.07 0.56 -3.00 115.31 119.75 2kjm h LEU 7 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 2kjm h LEU 7 Cb 0.35 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2kjm h LEU 7 CO 0.01 0.27 0.00 0.24 -1.08 0.00 0.00 178.44 177.88 2kjm h MET 8 N 0.00 0.00 -0.13 1.13 2.86 -0.10 -3.02 114.93 115.67 2kjm h MET 8 Ca -0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 2kjm h MET 8 Cb 1.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 2kjm h MET 8 CO 0.04 0.00 0.13 0.00 1.06 0.00 0.00 176.91 178.13 2kjm h ARG 9 N 0.00 0.00 0.14 1.72 2.47 -1.34 0.32 114.38 117.69 2kjm h ARG 9 Ca 0.00 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.38 2kjm h ARG 9 Cb 0.52 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 2kjm h ARG 9 CO 0.00 0.00 -1.77 0.00 0.56 0.00 0.00 179.97 178.76 2kjm h ARG 10 N 0.00 0.30 0.00 0.04 2.47 -1.75 -3.34 114.38 112.09 2kjm h ARG 10 Ca 0.06 -0.51 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 2kjm h ARG 10 Cb 0.32 0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2kjm h ARG 10 CO -0.00 1.24 0.00 1.96 0.56 0.00 0.00 179.97 183.73 2kjm h GLN 11 N -0.03 0.00 -0.20 0.04 4.20 -1.49 -3.03 115.11 114.59 2kjm h GLN 11 Ca -0.37 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.40 2kjm h GLN 11 Cb 1.98 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.75 2kjm h GLN 11 CO 0.10 0.00 0.21 -0.22 -0.67 0.00 0.00 178.83 178.25 2kjm h LYS 12 N 0.00 0.00 0.52 1.46 3.11 -0.50 -2.79 116.57 118.37 2kjm h LYS 12 Ca 0.00 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 2kjm h LYS 12 Cb 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.80 2kjm h LYS 12 CO 0.00 0.00 -0.28 0.37 -2.81 0.00 0.00 179.45 176.73 2kjm h GLN 13 N 0.00 -0.71 -0.95 1.90 4.15 -1.75 -2.91 115.11 114.84 2kjm h GLN 13 Ca 0.10 0.05 0.25 0.00 0.77 0.00 0.00 58.65 59.82 2kjm h GLN 13 Cb 0.52 0.16 -0.13 0.00 0.21 0.00 0.00 27.48 28.24 2kjm h GLN 13 CO -0.00 -0.47 0.47 0.82 -1.93 0.00 0.00 178.83 177.72 2kjm h ILE 14 N -0.74 0.43 -3.32 2.39 2.04 -1.73 -3.36 117.51 113.23 2kjm h ILE 14 Ca -0.07 -0.14 -0.57 0.00 1.00 0.00 0.00 64.86 65.08 2kjm h ILE 14 Cb 0.58 -0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 2kjm h ILE 14 CO 0.10 0.08 0.86 0.20 0.00 0.00 0.00 178.15 179.38 2kjm s ASN 15 N -5.11 6.90 0.00 1.72 0.01 -1.10 -4.88 114.94 112.48 2kjm s ASN 15 Ca -0.11 1.04 0.24 0.00 -0.71 0.00 0.00 52.86 53.32 2kjm s ASN 15 Cb 0.27 -2.54 0.33 0.00 0.41 0.00 0.00 41.25 39.71 2kjm s ASN 15 CO 0.79 -0.91 1.31 0.00 -1.51 0.00 0.00 177.10 176.78 2kjm n TYR 16 N 6.96 0.00 -1.95 2.20 0.18 -1.26 -4.40 117.16 118.88 2kjm n TYR 16 Ca 0.12 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.90 2kjm n TYR 16 Cb 0.47 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 39.41 2kjm n TYR 16 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2kjm n GLY 17 N 1.35 0.71 3.12 -7.48 0.00 -1.26 -5.06 105.19 96.56 2kjm n GLY 17 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 2.00 -1.07 1.61 1.02 -1.26 -5.03 119.74 117.01 2kjm s LYS 18 Ca 0.00 -1.72 -0.23 0.00 0.02 0.00 0.00 55.97 54.04 2kjm s LYS 18 Cb 0.00 -3.45 -0.06 0.00 -0.52 0.00 0.00 37.83 33.80 2kjm s LYS 18 CO 0.00 -0.97 1.91 -0.80 -0.92 0.00 0.00 175.35 174.57 2kjm s ASN 19 N 1.58 5.23 0.47 2.83 0.01 -1.26 -4.72 114.94 119.08 2kjm s ASN 19 Ca 0.06 -1.31 0.30 0.00 -0.71 0.00 0.00 52.86 51.21 2kjm s ASN 19 Cb -0.22 -2.58 1.17 0.00 0.41 0.00 0.00 41.25 40.04 2kjm s ASN 19 CO -0.04 -2.78 1.89 0.71 -1.51 0.00 0.00 177.10 175.36 2kjm h THR 20 N 6.60 0.00 -0.26 1.60 1.35 -1.96 -2.99 112.91 117.25 2kjm h THR 20 Ca 0.18 -0.50 0.08 0.00 -0.55 0.00 0.00 66.41 65.62 2kjm h THR 20 Cb 0.96 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 2kjm h THR 20 CO 1.24 0.00 0.27 0.16 -0.25 0.00 0.00 175.52 176.94 2kjm h ILE 21 N 0.00 0.50 0.00 6.82 3.07 -1.88 0.11 117.51 126.14 2kjm h ILE 21 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2kjm h ILE 21 Cb 0.54 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 2kjm h ILE 21 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 2kjm n ALA 22 N -2.38 1.10 0.31 0.16 0.00 -1.13 -1.50 120.51 117.07 2kjm n ALA 22 Ca 0.04 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.68 2kjm n ALA 22 Cb 0.41 -1.15 0.63 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.02 -2.36 116.97 111.60 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 0.04 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.77 2kjm h TYR 23 CO 0.00 0.00 -0.10 0.22 -0.00 0.00 0.00 178.16 178.28 2kjm h ASP 24 N 0.00 0.00 0.53 3.88 1.82 -1.49 -1.59 116.42 119.57 2kjm h ASP 24 Ca 0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.59 2kjm h ASP 24 Cb 0.27 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.27 2kjm h ASP 24 CO 0.00 0.10 -0.25 0.03 -1.61 0.00 0.00 179.24 177.52 2kjm h ARG 25 N 0.00 0.00 -0.26 0.28 2.47 -1.66 -3.10 114.38 112.11 2kjm h ARG 25 Ca -0.00 0.00 0.06 0.00 -1.26 0.00 0.00 59.98 58.78 2kjm h ARG 25 Cb 0.25 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.50 2kjm h ARG 25 CO 0.01 0.25 -0.20 -0.92 0.56 0.00 0.00 179.97 179.67 2kjm h TYR 26 N 0.00 -0.52 0.00 3.04 3.20 -1.47 -0.16 116.97 121.06 2kjm h TYR 26 Ca -0.00 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2kjm h TYR 26 Cb 0.58 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 2kjm h TYR 26 CO 0.00 -0.28 -0.16 0.97 -1.64 0.00 0.00 178.16 177.05 2kjm h ILE 27 N -0.19 0.38 -0.02 1.81 6.09 -1.71 -2.91 117.51 120.97 2kjm h ILE 27 Ca 0.14 -0.99 0.00 0.00 -1.37 0.00 0.00 64.86 62.64 2kjm h ILE 27 Cb 0.41 1.74 -0.00 0.00 0.47 0.00 0.00 36.82 39.44 2kjm h ILE 27 CO -0.37 0.16 0.07 0.50 -3.07 0.00 0.00 178.15 175.43 2kjm h LYS 28 N 0.00 0.00 0.00 2.19 3.64 -0.95 0.18 116.57 121.63 2kjm h LYS 28 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kjm h LYS 28 Cb 0.73 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 2kjm h LYS 28 CO 0.02 0.00 0.00 1.49 -2.27 0.00 0.00 179.45 178.69 2kjm h GLU 29 N 0.00 0.00 0.00 1.90 4.81 -1.40 -3.51 114.58 116.38 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 0.14 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2kjm h GLU 29 CO -0.00 0.00 0.00 1.55 -0.73 0.00 0.00 179.01 179.83