#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 2.61 -3.64 2.62 -2.24 -1.26 -4.93 114.28 107.43 2kjm n THR 2 Ca 0.00 -1.68 -0.05 0.00 -2.27 0.00 0.00 64.05 60.06 2kjm n THR 2 Cb 0.00 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 67.88 2kjm n THR 2 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kjm s ASP 3 N -1.33 -0.23 0.00 3.42 -1.08 -1.26 -5.09 116.67 111.10 2kjm s ASP 3 Ca 0.50 0.43 0.00 0.00 -0.52 0.00 0.00 52.55 52.96 2kjm s ASP 3 Cb 0.39 0.55 0.00 0.00 -1.46 0.00 0.00 42.92 42.41 2kjm s ASP 3 CO 0.12 -0.07 0.11 -0.62 0.52 0.00 0.00 175.17 175.23 2kjm n GLU 4 N 2.12 0.00 -0.16 4.34 4.71 -1.26 -3.13 120.64 127.26 2kjm n GLU 4 Ca -0.12 0.28 0.15 0.00 -0.01 0.00 0.00 57.16 57.45 2kjm n GLU 4 Cb 0.56 -0.85 0.27 0.00 -1.01 0.00 0.00 31.44 30.41 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 -1.34 0.14 -0.07 1.62 3.41 -1.26 0.34 113.62 116.47 2kjm n SER 5 Ca 0.00 0.81 -0.11 0.00 -0.26 0.00 0.00 58.87 59.31 2kjm n SER 5 Cb 0.00 -0.38 -0.04 0.00 -0.26 0.00 0.00 64.21 63.53 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 1.20 0.00 -3.33 2.07 -1.93 -2.72 116.25 111.54 2kjm h VAL 6 Ca 0.40 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 2kjm h VAL 6 Cb 1.03 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2kjm h VAL 6 CO -0.39 0.20 -0.33 0.25 0.02 0.00 0.00 177.57 177.32 2kjm h LEU 7 N 0.19 0.00 -0.97 2.57 5.85 0.58 -3.03 115.31 120.49 2kjm h LEU 7 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2kjm h LEU 7 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2kjm h LEU 7 CO -0.00 0.33 0.00 0.24 -0.34 0.00 0.00 178.44 178.67 2kjm h MET 8 N 0.00 0.00 -0.17 1.25 2.86 -0.03 -2.93 114.93 115.91 2kjm h MET 8 Ca -0.00 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 2kjm h MET 8 Cb 1.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 2kjm h MET 8 CO 0.04 0.00 0.16 0.00 1.06 0.00 0.00 176.91 178.17 2kjm h ARG 9 N 0.00 0.00 0.14 1.72 2.47 -1.36 0.19 114.38 117.54 2kjm h ARG 9 Ca 0.00 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.36 2kjm h ARG 9 Cb 0.44 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 2kjm h ARG 9 CO 0.00 0.00 -1.90 0.00 0.56 0.00 0.00 179.97 178.63 2kjm h ARG 10 N 0.00 0.29 0.00 0.04 3.08 -1.75 -3.34 114.38 112.71 2kjm h ARG 10 Ca 0.08 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2kjm h ARG 10 Cb 0.40 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2kjm h ARG 10 CO -0.00 1.22 0.00 0.37 -1.07 0.00 0.00 179.97 180.49 2kjm h GLN 11 N 0.08 0.00 -0.32 0.04 5.75 -1.46 -2.99 115.11 116.22 2kjm h GLN 11 Ca -0.39 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.20 2kjm h GLN 11 Cb 2.05 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.59 2kjm h GLN 11 CO 0.12 0.00 0.23 -0.22 -2.65 0.00 0.00 178.83 176.31 2kjm h LYS 12 N 0.00 0.00 0.30 1.69 3.11 -0.77 -1.97 116.57 118.94 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 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.76 2kjm h LYS 12 CO 0.00 0.00 -0.15 0.37 -2.81 0.00 0.00 179.45 176.86 2kjm h GLN 13 N 0.00 -0.39 -0.89 1.90 4.15 -1.75 -3.28 115.11 114.85 2kjm h GLN 13 Ca 0.15 0.03 0.23 0.00 0.77 0.00 0.00 58.65 59.83 2kjm h GLN 13 Cb 0.62 0.09 -0.13 0.00 0.21 0.00 0.00 27.48 28.27 2kjm h GLN 13 CO -0.00 -0.26 0.34 0.82 -1.93 0.00 0.00 178.83 177.80 2kjm h ILE 14 N -0.67 0.41 -3.54 2.39 1.08 -1.69 -3.35 117.51 112.14 2kjm h ILE 14 Ca -0.04 -0.11 -0.59 0.00 -0.39 0.00 0.00 64.86 63.73 2kjm h ILE 14 Cb 0.31 0.06 -0.09 0.00 -3.07 0.00 0.00 36.82 34.03 2kjm h ILE 14 CO 0.07 0.06 0.62 0.21 -0.69 0.00 0.00 178.15 178.42 2kjm s ASN 15 N -5.13 6.64 0.00 1.72 2.47 -0.76 -4.87 114.94 115.00 2kjm s ASN 15 Ca -0.12 0.47 0.22 0.00 0.42 0.00 0.00 52.86 53.85 2kjm s ASN 15 Cb 0.25 -2.47 0.06 0.00 -1.45 0.00 0.00 41.25 37.65 2kjm s ASN 15 CO 0.78 -0.93 1.13 0.00 -3.72 0.00 0.00 177.10 174.35 2kjm n TYR 16 N 6.94 0.00 0.00 0.43 9.36 -1.26 -4.74 117.16 127.89 2kjm n TYR 16 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 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 1.35 1.08 3.73 2.98 0.00 -1.26 -4.97 105.19 108.10 2kjm n GLY 17 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 3.62 -0.08 1.61 3.01 -1.26 -5.06 119.74 121.58 2kjm s LYS 18 Ca 0.00 -0.28 -0.30 0.00 -1.01 0.00 0.00 55.97 54.39 2kjm s LYS 18 Cb 0.00 -3.14 -0.04 0.00 -1.01 0.00 0.00 37.83 33.64 2kjm s LYS 18 CO 0.00 0.53 1.46 -0.80 0.51 0.00 0.00 175.35 177.04 2kjm s ASN 19 N -0.34 6.81 0.32 2.83 0.01 -1.26 -4.88 114.94 118.43 2kjm s ASN 19 Ca 0.09 2.02 0.26 0.00 -0.71 0.00 0.00 52.86 54.52 2kjm s ASN 19 Cb -0.12 -2.54 1.03 0.00 0.41 0.00 0.00 41.25 40.03 2kjm s ASN 19 CO 0.02 -0.82 1.78 0.71 -1.51 0.00 0.00 177.10 177.27 2kjm h THR 20 N 5.40 0.00 -0.20 1.60 1.35 -1.91 -3.04 112.91 116.10 2kjm h THR 20 Ca -0.34 -0.34 0.06 0.00 -0.55 0.00 0.00 66.41 65.24 2kjm h THR 20 Cb 1.15 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.73 2kjm h THR 20 CO 0.95 0.00 0.35 0.16 -0.25 0.00 0.00 175.52 176.73 2kjm h ILE 21 N 0.00 0.23 0.00 6.82 3.07 -1.86 0.48 117.51 126.24 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 0.45 0.69 0.00 0.00 -0.27 0.00 0.00 36.82 37.70 2kjm h ILE 21 CO 0.00 0.00 0.08 0.00 -1.05 0.00 0.00 178.15 177.18 2kjm n ALA 22 N -2.15 0.89 0.27 0.16 0.00 -1.15 -1.18 120.51 117.35 2kjm n ALA 22 Ca 0.02 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.65 2kjm n ALA 22 Cb 0.46 -0.99 0.53 0.00 0.00 0.00 0.00 19.45 19.45 2kjm n ALA 22 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2kjm n TYR 23 N -1.77 0.76 0.32 0.00 4.02 0.16 -2.02 117.16 118.63 2kjm n TYR 23 Ca -0.01 0.35 0.19 0.00 -0.01 0.00 0.00 57.90 58.42 2kjm n TYR 23 Cb 0.09 -1.06 1.06 0.00 -0.02 0.00 0.00 39.34 39.41 2kjm n TYR 23 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 2kjm h ASP 24 N 0.00 0.00 0.78 7.72 3.04 -1.40 -0.58 116.42 125.98 2kjm h ASP 24 Ca 0.00 0.00 -0.09 0.00 -3.24 0.00 0.00 57.03 53.70 2kjm h ASP 24 Cb 0.17 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.45 2kjm h ASP 24 CO 0.00 0.01 -0.45 -0.09 -2.04 0.00 0.00 179.24 176.67 2kjm h ARG 25 N 0.00 0.00 0.23 4.15 2.43 -1.66 -2.72 114.38 116.80 2kjm h ARG 25 Ca -0.00 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2kjm h ARG 25 Cb 0.05 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2kjm h ARG 25 CO 0.00 0.45 -0.46 -0.92 -1.51 0.00 0.00 179.97 177.54 2kjm h TYR 26 N 0.00 -1.28 0.00 2.20 3.20 -1.30 -1.78 116.97 118.00 2kjm h TYR 26 Ca -0.00 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 2kjm h TYR 26 Cb 0.96 0.53 -0.01 0.00 1.54 0.00 0.00 36.73 39.75 2kjm h TYR 26 CO 0.00 -0.57 -0.23 0.97 -1.64 0.00 0.00 178.16 176.69 2kjm h ILE 27 N -0.76 0.51 0.00 1.81 6.09 -1.70 -2.92 117.51 120.53 2kjm h ILE 27 Ca -0.01 -1.23 -0.01 0.00 -1.37 0.00 0.00 64.86 62.24 2kjm h ILE 27 Cb 0.74 1.86 -0.00 0.00 0.47 0.00 0.00 36.82 39.89 2kjm h ILE 27 CO -0.20 0.22 -0.07 0.50 -3.07 0.00 0.00 178.15 175.54 2kjm h LYS 28 N 0.00 0.00 0.00 2.19 3.64 -1.03 -1.79 116.57 119.58 2kjm h LYS 28 Ca -0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2kjm h LYS 28 Cb 0.85 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2kjm h LYS 28 CO 0.03 0.07 -0.82 0.93 -2.27 0.00 0.00 179.45 177.39 2kjm h GLU 29 N 0.00 0.00 -0.02 1.90 4.39 -1.15 -3.50 114.58 116.20 2kjm h GLU 29 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2kjm h GLU 29 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2kjm h GLU 29 CO 0.01 0.46 0.00 0.28 -1.16 0.00 0.00 179.01 178.60