#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 3.59 -0.30 6.31 -4.23 -1.26 -4.90 115.64 114.85 2kjm s THR 2 Ca 0.00 0.60 -0.17 0.00 -1.18 0.00 0.00 61.69 60.94 2kjm s THR 2 Cb 0.00 -3.78 0.18 0.00 1.34 0.00 0.00 72.50 70.24 2kjm s THR 2 CO 0.00 -0.49 1.20 -0.62 -0.54 0.00 0.00 174.62 174.17 2kjm s ASP 3 N 5.44 -0.19 0.00 3.99 -1.08 -1.26 -5.09 116.67 118.48 2kjm s ASP 3 Ca 0.75 0.20 0.00 0.00 -0.52 0.00 0.00 52.55 52.98 2kjm s ASP 3 Cb -0.21 1.19 0.00 0.00 -1.46 0.00 0.00 42.92 42.45 2kjm s ASP 3 CO 0.33 -0.04 0.32 -0.62 0.52 0.00 0.00 175.17 175.69 2kjm n GLU 4 N 5.01 0.00 -0.18 4.34 4.71 -1.26 -2.81 120.64 130.45 2kjm n GLU 4 Ca -0.08 0.26 0.18 0.00 -0.01 0.00 0.00 57.16 57.51 2kjm n GLU 4 Cb 0.55 -0.97 0.33 0.00 -1.01 0.00 0.00 31.44 30.34 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 -1.27 0.19 -0.10 1.62 3.41 -1.26 0.33 113.62 116.55 2kjm n SER 5 Ca 0.00 0.92 -0.10 0.00 -0.26 0.00 0.00 58.87 59.43 2kjm n SER 5 Cb 0.00 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.47 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 -1.94 -2.55 116.25 111.70 2kjm h VAL 6 Ca 0.47 -0.63 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 2kjm h VAL 6 Cb 1.25 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2kjm h VAL 6 CO -0.43 0.21 -0.37 0.25 0.02 0.00 0.00 177.57 177.25 2kjm h LEU 7 N 0.32 0.00 -0.64 2.57 6.46 0.55 -2.98 115.31 121.58 2kjm h LEU 7 Ca 0.10 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.86 2kjm h LEU 7 Cb 0.23 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 2kjm h LEU 7 CO -0.00 0.37 0.00 0.24 -0.62 0.00 0.00 178.44 178.43 2kjm h MET 8 N 0.00 0.00 -0.15 1.25 2.86 -0.28 -3.04 114.93 115.58 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 0.17 0.00 1.06 0.00 0.00 176.91 178.19 2kjm h ARG 9 N 0.00 0.00 0.16 1.72 2.47 -1.30 0.22 114.38 117.65 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 0.49 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2kjm h ARG 9 CO 0.00 0.00 -1.78 -0.09 0.56 0.00 0.00 179.97 178.66 2kjm h ARG 10 N 0.00 0.33 0.00 0.04 2.43 -1.76 -3.34 114.38 112.09 2kjm h ARG 10 Ca 0.07 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2kjm h ARG 10 Cb 0.41 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2kjm h ARG 10 CO -0.00 1.27 0.00 1.96 -1.51 0.00 0.00 179.97 181.69 2kjm h GLN 11 N 0.03 0.00 -0.15 0.20 1.08 -1.45 -3.01 115.11 111.80 2kjm h GLN 11 Ca -0.36 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 56.88 2kjm h GLN 11 Cb 2.02 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.45 2kjm h GLN 11 CO 0.13 0.00 0.17 1.57 -0.95 0.00 0.00 178.83 179.75 2kjm h LYS 12 N 0.00 0.00 0.55 1.46 5.09 -0.72 -2.80 116.57 120.15 2kjm h LYS 12 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.72 2kjm h LYS 12 Cb 0.59 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.91 2kjm h LYS 12 CO 0.00 0.00 -0.35 0.37 -2.09 0.00 0.00 179.45 177.38 2kjm h GLN 13 N 0.00 -0.81 -0.97 0.07 -0.00 -1.74 -2.75 115.11 108.90 2kjm h GLN 13 Ca 0.07 0.06 0.28 0.00 -0.00 0.00 0.00 58.65 59.06 2kjm h GLN 13 Cb 0.41 0.19 -0.14 0.00 0.00 0.00 0.00 27.48 27.94 2kjm h GLN 13 CO -0.00 -0.54 0.50 0.82 0.00 0.00 0.00 178.83 179.60 2kjm h ILE 14 N -0.85 0.38 -3.39 2.39 5.03 -1.73 -3.36 117.51 115.99 2kjm h ILE 14 Ca -0.07 -0.13 -0.58 0.00 -0.12 0.00 0.00 64.86 63.96 2kjm h ILE 14 Cb 0.68 -0.03 -0.07 0.00 -3.03 0.00 0.00 36.82 34.37 2kjm h ILE 14 CO 0.07 0.07 0.77 0.20 -0.68 0.00 0.00 178.15 178.58 2kjm s ASN 15 N -5.04 6.84 0.00 1.72 0.01 -1.04 -4.88 114.94 112.55 2kjm s ASN 15 Ca -0.11 0.88 0.24 0.00 -0.71 0.00 0.00 52.86 53.17 2kjm s ASN 15 Cb 0.28 -2.52 0.29 0.00 0.41 0.00 0.00 41.25 39.71 2kjm s ASN 15 CO 0.79 -0.89 1.29 0.00 -1.51 0.00 0.00 177.10 176.78 2kjm n TYR 16 N 6.89 0.00 -1.94 2.20 9.36 -1.26 -4.41 117.16 128.00 2kjm n TYR 16 Ca 0.10 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.32 2kjm n TYR 16 Cb 0.47 -0.02 0.00 0.00 -0.63 0.00 0.00 39.34 39.17 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 1.36 0.64 3.24 2.98 0.00 -1.26 -5.09 105.19 107.06 2kjm n GLY 17 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 3.15 -0.97 1.61 2.47 -1.26 -5.04 119.74 119.69 2kjm s LYS 18 Ca 0.00 -0.77 -0.24 0.00 -1.56 0.00 0.00 55.97 53.40 2kjm s LYS 18 Cb 0.00 -2.93 -0.05 0.00 -1.46 0.00 0.00 37.83 33.39 2kjm s LYS 18 CO 0.00 -0.26 1.91 0.54 0.16 0.00 0.00 175.35 177.70 2kjm s ASN 19 N 1.40 5.24 0.30 1.43 2.20 -1.26 -4.75 114.94 119.50 2kjm s ASN 19 Ca 0.04 -0.96 0.12 0.00 -0.94 0.00 0.00 52.86 51.12 2kjm s ASN 19 Cb -0.15 -2.57 0.46 0.00 -2.00 0.00 0.00 41.25 36.99 2kjm s ASN 19 CO -0.05 -2.71 1.67 0.71 -2.94 0.00 0.00 177.10 173.78 2kjm h THR 20 N 6.98 1.36 -0.14 0.54 1.35 -1.94 -2.91 112.91 118.15 2kjm h THR 20 Ca 0.13 -1.90 0.04 0.00 -0.55 0.00 0.00 66.41 64.13 2kjm h THR 20 Cb 0.99 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.44 2kjm h THR 20 CO 1.23 0.54 0.20 0.16 -0.25 0.00 0.00 175.52 177.40 2kjm h ILE 21 N 0.00 0.33 0.00 6.82 3.07 -1.87 -0.28 117.51 125.57 2kjm h ILE 21 Ca -0.01 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.40 2kjm h ILE 21 Cb 0.99 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 38.37 2kjm h ILE 21 CO 0.07 0.00 0.06 0.00 -1.05 0.00 0.00 178.15 177.23 2kjm n ALA 22 N -2.23 0.92 0.30 0.16 0.00 -1.10 -1.16 120.51 117.40 2kjm n ALA 22 Ca 0.01 0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.67 2kjm n ALA 22 Cb 0.31 -1.04 0.63 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.28 -2.17 116.97 111.53 2kjm h TYR 23 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2kjm h TYR 23 Cb 0.12 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.84 2kjm h TYR 23 CO 0.00 0.00 -0.02 0.22 -0.00 0.00 0.00 178.16 178.36 2kjm h ASP 24 N 0.00 0.00 0.45 3.88 3.58 -1.38 -1.66 116.42 121.29 2kjm h ASP 24 Ca 0.00 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.41 2kjm h ASP 24 Cb 0.23 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 2kjm h ASP 24 CO 0.00 0.02 -0.17 -0.09 -2.88 0.00 0.00 179.24 176.12 2kjm h ARG 25 N 0.00 0.00 -0.01 0.28 9.65 -1.63 -2.82 114.38 119.85 2kjm h ARG 25 Ca -0.00 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2kjm h ARG 25 Cb 0.20 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.72 2kjm h ARG 25 CO 0.00 0.17 -0.54 -0.92 2.80 0.00 0.00 179.97 181.49 2kjm h TYR 26 N 0.00 -1.57 0.00 2.20 5.03 -1.51 -1.37 116.97 119.75 2kjm h TYR 26 Ca -0.00 0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.31 2kjm h TYR 26 Cb 0.45 0.69 -0.01 0.00 1.55 0.00 0.00 36.73 39.41 2kjm h TYR 26 CO 0.00 -0.57 -0.24 0.82 -1.32 0.00 0.00 178.16 176.84 2kjm h ILE 27 N -0.67 0.53 -0.07 1.81 2.04 -1.75 -3.03 117.51 116.37 2kjm h ILE 27 Ca 0.01 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.61 2kjm h ILE 27 Cb 0.72 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2kjm h ILE 27 CO -0.36 0.24 0.13 0.50 0.00 0.00 0.00 178.15 178.65 2kjm h LYS 28 N 0.00 0.00 0.00 2.37 1.63 -0.99 0.10 116.57 119.68 2kjm h LYS 28 Ca -0.00 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.65 2kjm h LYS 28 Cb 0.88 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.48 2kjm h LYS 28 CO 0.03 0.00 -1.00 1.49 -3.45 0.00 0.00 179.45 176.52 2kjm h GLU 29 N 0.00 0.00 -0.03 1.90 4.81 -1.33 -3.50 114.58 116.42 2kjm h GLU 29 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2kjm h GLU 29 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2kjm h GLU 29 CO -0.00 0.43 0.00 0.28 -0.73 0.00 0.00 179.01 178.99