#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kjm s THR 2 N 0.00 0.72 -0.15 2.62 -4.23 -1.26 -5.10 115.64 108.23 2kjm s THR 2 Ca 0.00 -0.78 -0.06 0.00 -1.18 0.00 0.00 61.69 59.67 2kjm s THR 2 Cb 0.00 -1.23 0.07 0.00 1.34 0.00 0.00 72.50 72.67 2kjm s THR 2 CO 0.00 -0.26 0.33 -1.81 -0.54 0.00 0.00 174.62 172.34 2kjm s ASP 3 N 1.76 -0.09 0.00 3.99 1.01 -1.26 -5.09 116.67 116.99 2kjm s ASP 3 Ca -0.00 0.75 0.00 0.00 0.71 0.00 0.00 52.55 54.01 2kjm s ASP 3 Cb -0.17 0.85 0.00 0.00 1.01 0.00 0.00 42.92 44.60 2kjm s ASP 3 CO -0.10 -0.22 0.60 -0.62 0.21 0.00 0.00 175.17 175.04 2kjm n GLU 4 N 4.96 0.00 -0.16 8.23 4.71 -1.26 -2.28 120.64 134.84 2kjm n GLU 4 Ca -0.13 0.23 0.15 0.00 -0.01 0.00 0.00 57.16 57.40 2kjm n GLU 4 Cb 0.51 -1.14 0.29 0.00 -1.01 0.00 0.00 31.44 30.09 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 -1.19 0.15 -0.08 1.62 3.41 -1.26 0.34 113.62 116.61 2kjm n SER 5 Ca 0.00 0.85 -0.11 0.00 -0.26 0.00 0.00 58.87 59.35 2kjm n SER 5 Cb 0.00 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.51 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 1.21 0.00 -3.33 2.07 -1.94 -2.75 116.25 111.52 2kjm h VAL 6 Ca 0.42 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2kjm h VAL 6 Cb 1.10 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2kjm h VAL 6 CO -0.40 0.22 -0.35 0.25 0.02 0.00 0.00 177.57 177.31 2kjm h LEU 7 N 0.24 0.00 -0.94 2.57 7.12 0.61 -3.01 115.31 121.90 2kjm h LEU 7 Ca 0.08 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.09 2kjm h LEU 7 Cb 0.28 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 2kjm h LEU 7 CO 0.00 0.35 0.00 0.24 -0.13 0.00 0.00 178.44 178.90 2kjm h MET 8 N 0.00 0.00 -0.15 1.25 2.86 -0.07 -2.93 114.93 115.88 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 1.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 2kjm h MET 8 CO 0.05 0.00 0.15 0.00 1.06 0.00 0.00 176.91 178.17 2kjm h ARG 9 N 0.00 0.00 0.16 1.72 2.47 -1.35 0.12 114.38 117.50 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 0.45 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2kjm h ARG 9 CO 0.00 0.00 -1.85 -0.09 0.56 0.00 0.00 179.97 178.59 2kjm h ARG 10 N 0.00 0.33 0.00 0.04 9.65 -1.75 -3.33 114.38 119.33 2kjm h ARG 10 Ca 0.07 -0.57 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2kjm h ARG 10 Cb 0.37 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 2kjm h ARG 10 CO -0.00 1.26 0.00 0.37 2.80 0.00 0.00 179.97 184.40 2kjm h GLN 11 N 0.09 0.00 -0.29 0.20 4.15 -1.45 -3.01 115.11 114.81 2kjm h GLN 11 Ca -0.37 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.13 2kjm h GLN 11 Cb 2.07 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.75 2kjm h GLN 11 CO 0.14 0.00 0.29 0.87 -1.93 0.00 0.00 178.83 178.20 2kjm h LYS 12 N 0.00 0.00 0.35 1.69 1.79 -0.91 -2.55 116.57 116.95 2kjm h LYS 12 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2kjm h LYS 12 Cb 0.50 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2kjm h LYS 12 CO 0.00 0.00 -0.17 0.37 -1.08 0.00 0.00 179.45 178.57 2kjm h GLN 13 N 0.00 -0.46 -0.91 3.15 5.75 -1.76 -3.24 115.11 117.64 2kjm h GLN 13 Ca 0.14 0.03 0.23 0.00 -0.15 0.00 0.00 58.65 58.90 2kjm h GLN 13 Cb 0.71 0.10 -0.13 0.00 1.07 0.00 0.00 27.48 29.23 2kjm h GLN 13 CO -0.00 -0.31 0.41 0.82 -2.65 0.00 0.00 178.83 177.10 2kjm h ILE 14 N -0.65 0.45 -3.42 2.39 5.03 -1.71 -3.36 117.51 116.24 2kjm h ILE 14 Ca -0.05 -0.13 -0.58 0.00 -0.12 0.00 0.00 64.86 63.97 2kjm h ILE 14 Cb 0.36 0.03 -0.08 0.00 -3.03 0.00 0.00 36.82 34.10 2kjm h ILE 14 CO 0.08 0.07 0.68 0.20 -0.68 0.00 0.00 178.15 178.50 2kjm s ASN 15 N -5.15 6.77 0.00 1.72 0.02 -0.99 -4.88 114.94 112.44 2kjm s ASN 15 Ca -0.11 0.77 0.24 0.00 -1.02 0.00 0.00 52.86 52.74 2kjm s ASN 15 Cb 0.26 -2.49 0.28 0.00 0.02 0.00 0.00 41.25 39.32 2kjm s ASN 15 CO 0.78 -0.85 1.28 0.00 0.02 0.00 0.00 177.10 178.34 2kjm n TYR 16 N 6.78 0.00 -1.83 2.20 4.11 -1.26 -4.38 117.16 122.78 2kjm n TYR 16 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.99 2kjm n TYR 16 Cb 0.48 -0.02 0.00 0.00 -0.00 0.00 0.00 39.34 39.80 2kjm n TYR 16 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2kjm n GLY 17 N 1.36 0.16 3.11 -7.48 0.00 -1.26 -5.05 105.19 96.03 2kjm n GLY 17 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2kjm n GLY 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2kjm s LYS 18 N 0.00 1.95 -1.16 1.61 2.47 -1.26 -5.03 119.74 118.32 2kjm s LYS 18 Ca 0.00 -1.81 -0.22 0.00 -1.56 0.00 0.00 55.97 52.38 2kjm s LYS 18 Cb 0.00 -3.53 -0.06 0.00 -1.46 0.00 0.00 37.83 32.78 2kjm s LYS 18 CO 0.00 -1.04 1.91 -0.80 0.16 0.00 0.00 175.35 175.57 2kjm s ASN 19 N 1.70 5.26 0.50 1.43 -0.87 -1.26 -4.70 114.94 117.00 2kjm s ASN 19 Ca 0.08 -1.64 0.31 0.00 -1.57 0.00 0.00 52.86 50.05 2kjm s ASN 19 Cb -0.22 -2.58 1.21 0.00 -0.02 0.00 0.00 41.25 39.63 2kjm s ASN 19 CO -0.05 -2.82 1.91 0.71 -2.57 0.00 0.00 177.10 174.29 2kjm h THR 20 N 6.24 0.00 -0.22 1.60 1.35 -1.95 -2.98 112.91 116.96 2kjm h THR 20 Ca 0.23 -0.54 0.06 0.00 -0.55 0.00 0.00 66.41 65.62 2kjm h THR 20 Cb 0.94 1.51 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 2kjm h THR 20 CO 1.25 0.00 0.23 0.16 -0.25 0.00 0.00 175.52 176.91 2kjm h ILE 21 N 0.00 0.47 0.00 6.82 3.07 -1.89 0.51 117.51 126.50 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 0.55 0.81 0.00 0.00 -0.27 0.00 0.00 36.82 37.92 2kjm h ILE 21 CO 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 178.15 177.11 2kjm n ALA 22 N -2.34 1.02 0.32 0.16 0.00 -1.13 -1.24 120.51 117.30 2kjm n ALA 22 Ca 0.02 0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.73 2kjm n ALA 22 Cb 0.36 -1.19 0.62 0.00 0.00 0.00 0.00 19.45 19.24 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 -1.14 -2.40 116.97 111.43 2kjm h TYR 23 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 2kjm h TYR 23 Cb 0.01 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.74 2kjm h TYR 23 CO 0.00 0.00 -0.13 0.22 -0.00 0.00 0.00 178.16 178.25 2kjm h ASP 24 N 0.00 0.00 0.68 3.88 1.82 -1.40 -1.82 116.42 119.59 2kjm h ASP 24 Ca 0.00 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.56 2kjm h ASP 24 Cb 0.29 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2kjm h ASP 24 CO 0.00 0.13 -0.39 -0.09 -1.61 0.00 0.00 179.24 177.28 2kjm h ARG 25 N 0.00 0.00 0.20 0.28 2.43 -1.66 -2.79 114.38 112.83 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 0.32 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2kjm h ARG 25 CO 0.02 0.39 -0.52 -0.92 -1.51 0.00 0.00 179.97 177.42 2kjm h TYR 26 N 0.00 -1.49 0.00 2.20 3.20 -1.50 -1.41 116.97 117.97 2kjm h TYR 26 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2kjm h TYR 26 Cb 0.83 0.63 0.00 0.00 1.54 0.00 0.00 36.73 39.73 2kjm h TYR 26 CO 0.00 -0.61 0.00 -0.84 -1.64 0.00 0.00 178.16 175.07 2kjm h ILE 27 N -0.80 0.00 0.00 1.81 -2.65 -1.70 -3.00 117.51 111.16 2kjm h ILE 27 Ca -0.02 -0.53 0.00 0.00 1.03 0.00 0.00 64.86 65.35 2kjm h ILE 27 Cb 0.78 1.45 0.00 0.00 -2.05 0.00 0.00 36.82 37.00 2kjm h ILE 27 CO -0.24 0.00 0.00 0.50 0.03 0.00 0.00 178.15 178.44 2kjm h LYS 28 N 0.00 0.00 0.00 0.16 3.11 -0.97 0.23 116.57 119.10 2kjm h LYS 28 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 2kjm h LYS 28 Cb 0.61 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.84 2kjm h LYS 28 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 179.45 178.13 2kjm h GLU 29 N 0.00 0.00 0.00 1.90 4.81 -1.39 -3.50 114.58 116.39 2kjm h GLU 29 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2kjm h GLU 29 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2kjm h GLU 29 CO 0.00 0.00 0.00 1.55 -0.73 0.00 0.00 179.01 179.83