#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 2.61 -0.51 3.84 -1.32 -1.26 -5.02 115.64 113.97 2kjm s THR 2 Ca 0.00 0.20 0.06 0.00 -1.21 0.00 0.00 61.69 60.74 2kjm s THR 2 Cb 0.00 -2.57 0.21 0.00 -1.51 0.00 0.00 72.50 68.63 2kjm s THR 2 CO 0.00 -0.26 0.52 0.47 -2.21 0.00 0.00 174.62 173.14 2kjm n ASP 3 N -3.99 1.33 0.00 8.08 8.00 -1.26 -4.98 116.55 123.73 2kjm n ASP 3 Ca 0.08 -2.87 0.00 0.00 0.71 0.00 0.00 54.79 52.71 2kjm n ASP 3 Cb 0.54 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 41.00 2kjm n ASP 3 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2kjm n GLU 4 N 1.79 0.00 -0.18 -1.24 1.02 -1.26 -2.97 120.64 117.80 2kjm n GLU 4 Ca 0.25 0.27 0.18 0.00 -0.02 0.00 0.00 57.16 57.84 2kjm n GLU 4 Cb 0.45 -0.74 0.32 0.00 -0.02 0.00 0.00 31.44 31.46 2kjm n GLU 4 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2kjm n SER 5 N -1.60 0.18 -0.07 1.62 3.41 -1.26 0.36 113.62 116.26 2kjm n SER 5 Ca 0.00 0.95 -0.14 0.00 -0.26 0.00 0.00 58.87 59.42 2kjm n SER 5 Cb 0.00 -0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 63.44 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 1.31 0.00 -3.33 2.07 -1.91 -2.99 116.25 111.40 2kjm h VAL 6 Ca 0.48 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2kjm h VAL 6 Cb 1.24 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2kjm h VAL 6 CO -0.45 0.50 0.00 -0.07 0.02 0.00 0.00 177.57 177.57 2kjm h LEU 7 N 0.39 0.00 -2.56 2.57 -0.00 0.65 -3.06 115.31 113.30 2kjm h LEU 7 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 2kjm h LEU 7 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 2kjm h LEU 7 CO 0.09 0.00 0.14 0.00 -0.00 0.00 0.00 178.44 178.67 2kjm h MET 8 N 0.00 0.00 -0.09 1.13 -0.00 -0.23 -0.65 114.93 115.10 2kjm h MET 8 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 59.70 59.73 2kjm h MET 8 Cb 0.59 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.19 2kjm h MET 8 CO 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 176.91 176.98 2kjm h ARG 9 N 0.00 0.00 0.10 -0.10 2.47 -1.70 0.17 114.38 115.32 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 0.29 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.58 2kjm h ARG 9 CO 0.00 0.00 -2.03 0.54 0.56 0.00 0.00 179.97 179.04 2kjm n ARG 10 N -4.45 0.74 0.13 0.04 1.74 -0.26 -4.02 116.66 110.58 2kjm n ARG 10 Ca -0.01 0.25 0.12 0.00 -0.77 0.00 0.00 57.85 57.44 2kjm n ARG 10 Cb 0.18 -1.70 0.49 0.00 -1.02 0.00 0.00 32.46 30.41 2kjm n ARG 10 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2kjm n GLN 11 N -3.42 0.20 -0.26 5.56 1.13 -0.98 -3.04 117.38 116.58 2kjm n GLN 11 Ca -0.32 0.41 0.16 0.00 -1.94 0.00 0.00 57.00 55.30 2kjm n GLN 11 Cb 1.04 -1.87 0.45 0.00 0.11 0.00 0.00 30.24 29.97 2kjm n GLN 11 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 2kjm h LYS 12 N 0.00 0.52 0.20 -1.09 3.64 -0.81 0.16 116.57 119.20 2kjm h LYS 12 Ca 0.00 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2kjm h LYS 12 Cb 0.40 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2kjm h LYS 12 CO 0.00 0.35 -0.09 1.96 -2.27 0.00 0.00 179.45 179.39 2kjm h GLN 13 N 0.54 -0.25 -0.90 1.90 4.20 -1.80 -3.30 115.11 115.50 2kjm h GLN 13 Ca 0.47 0.02 0.21 0.00 0.06 0.00 0.00 58.65 59.41 2kjm h GLN 13 Cb 0.99 0.06 -0.12 0.00 0.30 0.00 0.00 27.48 28.70 2kjm h GLN 13 CO -0.21 -0.17 0.41 0.97 -0.67 0.00 0.00 178.83 179.16 2kjm h ILE 14 N -0.46 0.52 -3.45 2.54 6.09 -1.69 -3.36 117.51 117.69 2kjm h ILE 14 Ca -0.03 -0.15 -0.59 0.00 -1.37 0.00 0.00 64.86 62.72 2kjm h ILE 14 Cb 0.20 0.03 -0.09 0.00 0.47 0.00 0.00 36.82 37.44 2kjm h ILE 14 CO 0.04 0.08 0.64 0.20 -3.07 0.00 0.00 178.15 176.05 2kjm s ASN 15 N -5.22 6.73 0.00 2.19 0.02 0.56 -4.88 114.94 114.34 2kjm s ASN 15 Ca -0.12 0.69 0.23 0.00 -1.02 0.00 0.00 52.86 52.64 2kjm s ASN 15 Cb 0.25 -2.48 0.13 0.00 0.02 0.00 0.00 41.25 39.17 2kjm s ASN 15 CO 0.78 -0.85 1.19 0.00 0.02 0.00 0.00 177.10 178.24 2kjm n TYR 16 N 6.76 0.00 -2.63 2.20 9.36 -1.26 -4.59 117.16 127.01 2kjm n TYR 16 Ca 0.08 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.27 2kjm n TYR 16 Cb 0.48 -0.01 0.07 0.00 -0.63 0.00 0.00 39.34 39.25 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 1.39 0.67 3.27 2.98 0.00 -1.26 -5.12 105.19 107.11 2kjm n GLY 17 Ca 0.11 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 0.09 3.30 -1.06 1.61 2.47 -1.26 -5.01 119.74 119.87 2kjm s LYS 18 Ca 0.08 -0.67 -0.11 0.00 -1.56 0.00 0.00 55.97 53.71 2kjm s LYS 18 Cb 0.26 -2.91 -0.07 0.00 -1.46 0.00 0.00 37.83 33.65 2kjm s LYS 18 CO -0.07 -0.19 2.22 0.27 0.16 0.00 0.00 175.35 177.74 2kjm n ASN 19 N 4.74 4.85 0.24 1.43 0.23 -1.26 -4.54 115.26 120.95 2kjm n ASN 19 Ca -0.19 -2.51 0.16 0.00 -0.53 0.00 0.00 54.58 51.51 2kjm n ASN 19 Cb 0.51 -1.24 0.59 0.00 -2.08 0.00 0.00 39.78 37.55 2kjm n ASN 19 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2kjm h THR 20 N 3.69 0.00 -0.19 5.53 1.03 -1.99 -2.98 112.91 118.00 2kjm h THR 20 Ca 0.55 -0.52 0.06 0.00 -0.01 0.00 0.00 66.41 66.48 2kjm h THR 20 Cb 0.36 1.48 -0.01 0.00 -1.07 0.00 0.00 68.15 68.91 2kjm h THR 20 CO 1.68 0.00 0.22 0.40 -0.01 0.00 0.00 175.52 177.81 2kjm h ILE 21 N 0.00 0.45 -0.00 0.00 2.04 -1.94 -0.18 117.51 117.88 2kjm h ILE 21 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2kjm h ILE 21 Cb 0.55 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2kjm h ILE 21 CO 0.00 0.00 0.17 0.00 0.00 0.00 0.00 178.15 178.32 2kjm h ALA 22 N 1.75 1.17 0.00 1.87 0.00 -1.92 0.27 119.26 122.40 2kjm h ALA 22 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2kjm h ALA 22 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2kjm h ALA 22 CO -0.00 -0.17 0.00 1.88 0.00 0.00 0.00 179.25 180.96 2kjm h TYR 23 N 0.00 0.00 -0.02 0.00 0.05 -1.28 -2.93 116.97 112.80 2kjm h TYR 23 Ca 0.00 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 2kjm h TYR 23 Cb 0.34 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.06 2kjm h TYR 23 CO 0.00 0.00 -0.65 0.22 -1.05 0.00 0.00 178.16 176.68 2kjm h ASP 24 N 0.00 0.08 0.79 3.88 3.58 -0.64 -3.10 116.42 121.01 2kjm h ASP 24 Ca 0.00 -0.05 -0.18 0.00 0.42 0.00 0.00 57.03 57.21 2kjm h ASP 24 Cb 0.57 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.57 2kjm h ASP 24 CO 0.00 0.71 -0.86 0.03 -2.88 0.00 0.00 179.24 176.24 2kjm h ARG 25 N 0.05 0.05 0.05 0.28 3.08 -1.64 -3.21 114.38 113.04 2kjm h ARG 25 Ca -0.01 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.01 2kjm h ARG 25 Cb 1.16 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.18 2kjm h ARG 25 CO 0.09 0.88 -0.41 -0.92 -1.07 0.00 0.00 179.97 178.54 2kjm h TYR 26 N 0.02 -1.16 0.00 3.04 5.03 -1.56 -0.17 116.97 122.18 2kjm h TYR 26 Ca -0.02 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 2kjm h TYR 26 Cb 1.51 0.50 -0.00 0.00 1.55 0.00 0.00 36.73 40.30 2kjm h TYR 26 CO 0.01 -0.50 -0.07 0.97 -1.32 0.00 0.00 178.16 177.24 2kjm h ILE 27 N -0.60 0.40 0.00 1.81 2.10 -1.66 -1.60 117.51 117.95 2kjm h ILE 27 Ca 0.04 -0.40 -0.02 0.00 1.08 0.00 0.00 64.86 65.56 2kjm h ILE 27 Cb 0.66 1.28 -0.00 0.00 -1.09 0.00 0.00 36.82 37.66 2kjm h ILE 27 CO -0.28 0.07 -0.10 0.50 -1.08 0.00 0.00 178.15 177.26 2kjm h LYS 28 N 0.00 0.00 0.00 2.19 3.64 -1.04 -2.36 116.57 119.00 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 0.27 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 2kjm h LYS 28 CO 0.01 0.10 -0.86 1.49 -2.27 0.00 0.00 179.45 177.92 2kjm h GLU 29 N 0.00 0.00 -0.01 1.90 4.81 -0.79 -3.51 114.58 116.98 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 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2kjm h GLU 29 CO 0.01 0.44 0.00 0.28 -0.73 0.00 0.00 179.01 179.01