#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 4.70 -1.10 2.62 -4.23 -1.26 -5.00 115.64 111.36 2kjm s THR 2 Ca 0.00 1.17 -0.03 0.00 -1.18 0.00 0.00 61.69 61.65 2kjm s THR 2 Cb 0.00 -3.86 0.28 0.00 1.34 0.00 0.00 72.50 70.26 2kjm s THR 2 CO 0.00 0.37 1.84 0.47 -0.54 0.00 0.00 174.62 176.76 2kjm n ASP 3 N 1.18 7.12 0.00 3.99 8.00 -1.26 -4.84 116.55 130.74 2kjm n ASP 3 Ca -0.06 -3.51 0.00 0.00 0.71 0.00 0.00 54.79 51.93 2kjm n ASP 3 Cb 0.51 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 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 0.76 0.00 -0.18 -1.24 -0.58 -1.26 -0.33 120.64 117.80 2kjm n GLU 4 Ca 0.44 0.57 0.17 0.00 -0.42 0.00 0.00 57.16 57.92 2kjm n GLU 4 Cb 0.28 -1.44 0.31 0.00 -0.57 0.00 0.00 31.44 30.02 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 -2.06 0.16 0.08 1.62 3.41 -1.26 0.38 113.62 115.95 2kjm n SER 5 Ca 0.00 0.93 -0.21 0.00 -0.26 0.00 0.00 58.87 59.34 2kjm n SER 5 Cb 0.00 -0.44 -0.12 0.00 -0.26 0.00 0.00 64.21 63.39 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 1.30 0.00 -3.33 2.07 -1.81 -3.18 116.25 111.29 2kjm h VAL 6 Ca 0.46 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2kjm h VAL 6 Cb 1.19 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 33.55 2kjm h VAL 6 CO -0.44 0.74 0.00 0.25 0.02 0.00 0.00 177.57 178.13 2kjm h LEU 7 N 0.30 0.00 -2.53 2.57 5.85 1.00 -2.95 115.31 119.56 2kjm h LEU 7 Ca -0.16 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.56 2kjm h LEU 7 Cb 1.83 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.86 2kjm h LEU 7 CO 0.22 0.00 0.15 0.00 -0.34 0.00 0.00 178.44 178.47 2kjm h MET 8 N 0.00 0.00 0.00 1.25 -0.00 -0.17 -0.38 114.93 115.63 2kjm h MET 8 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2kjm h MET 8 Cb 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.09 2kjm h MET 8 CO 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 176.91 176.89 2kjm h ARG 9 N 0.00 0.00 0.09 -0.10 2.47 -1.72 0.29 114.38 115.40 2kjm h ARG 9 Ca 0.01 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.37 2kjm h ARG 9 Cb 0.31 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 2kjm h ARG 9 CO -0.00 0.02 -2.03 -2.13 0.56 0.00 0.00 179.97 176.39 2kjm n ARG 10 N -4.49 0.73 0.12 0.04 0.63 -0.17 -4.02 116.66 109.50 2kjm n ARG 10 Ca -0.03 0.24 0.11 0.00 -0.92 0.00 0.00 57.85 57.26 2kjm n ARG 10 Cb 0.11 -1.69 0.48 0.00 0.45 0.00 0.00 32.46 31.80 2kjm n ARG 10 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2kjm n GLN 11 N -3.37 0.18 -0.26 -0.14 6.02 -1.04 -2.98 117.38 115.79 2kjm n GLN 11 Ca -0.32 0.41 0.17 0.00 -0.01 0.00 0.00 57.00 57.25 2kjm n GLN 11 Cb 1.04 -1.84 0.46 0.00 1.02 0.00 0.00 30.24 30.93 2kjm n GLN 11 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2kjm h LYS 12 N 0.00 0.49 0.15 -1.09 2.10 -1.08 0.25 116.57 117.39 2kjm h LYS 12 Ca 0.00 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 2kjm h LYS 12 Cb 0.35 -0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 2kjm h LYS 12 CO 0.00 0.32 -0.07 0.37 -2.00 0.00 0.00 179.45 178.07 2kjm h GLN 13 N 0.50 -0.20 -0.88 0.07 4.15 -1.80 -3.31 115.11 113.64 2kjm h GLN 13 Ca 0.47 0.01 0.20 0.00 0.77 0.00 0.00 58.65 60.11 2kjm h GLN 13 Cb 1.03 0.05 -0.12 0.00 0.21 0.00 0.00 27.48 28.65 2kjm h GLN 13 CO -0.20 -0.13 0.40 0.82 -1.93 0.00 0.00 178.83 177.78 2kjm h ILE 14 N -0.38 0.54 -3.42 2.39 2.04 -1.70 -3.36 117.51 113.62 2kjm h ILE 14 Ca -0.02 -0.16 -0.59 0.00 1.00 0.00 0.00 64.86 65.10 2kjm h ILE 14 Cb 0.16 0.05 -0.08 0.00 -0.74 0.00 0.00 36.82 36.20 2kjm h ILE 14 CO 0.03 0.08 0.65 0.20 0.00 0.00 0.00 178.15 179.12 2kjm s ASN 15 N -5.24 6.77 0.00 1.72 0.02 0.86 -4.88 114.94 114.18 2kjm s ASN 15 Ca -0.12 0.77 0.23 0.00 -1.02 0.00 0.00 52.86 52.72 2kjm s ASN 15 Cb 0.24 -2.48 0.14 0.00 0.02 0.00 0.00 41.25 39.17 2kjm s ASN 15 CO 0.78 -0.82 1.20 0.00 0.02 0.00 0.00 177.10 178.28 2kjm n TYR 16 N 6.70 0.00 -2.04 2.20 9.36 -1.26 -4.54 117.16 127.58 2kjm n TYR 16 Ca 0.08 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.26 2kjm n TYR 16 Cb 0.48 -0.01 -0.02 0.00 -0.63 0.00 0.00 39.34 39.16 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 1.38 0.48 3.15 2.98 0.00 -1.26 -5.09 105.19 106.83 2kjm n GLY 17 Ca 0.12 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 0.02 2.25 -1.13 1.61 -0.14 -1.26 -5.02 119.74 116.06 2kjm s LYS 18 Ca 0.01 -1.48 -0.22 0.00 -1.36 0.00 0.00 55.97 52.92 2kjm s LYS 18 Cb 0.07 -3.34 -0.08 0.00 -1.68 0.00 0.00 37.83 32.80 2kjm s LYS 18 CO -0.02 -0.80 1.91 0.09 -0.76 0.00 0.00 175.35 175.77 2kjm n ASN 19 N 4.61 3.24 0.21 2.83 4.13 -1.26 -4.67 115.26 124.35 2kjm n ASN 19 Ca -0.08 -2.73 0.15 0.00 1.68 0.00 0.00 54.58 53.59 2kjm n ASN 19 Cb 0.43 -1.61 0.55 0.00 -1.54 0.00 0.00 39.78 37.61 2kjm n ASN 19 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2kjm h THR 20 N 5.68 0.00 -0.35 3.41 1.35 -1.95 -3.03 112.91 118.01 2kjm h THR 20 Ca 0.30 -0.47 0.10 0.00 -0.55 0.00 0.00 66.41 65.80 2kjm h THR 20 Cb 0.87 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 2kjm h THR 20 CO 1.42 0.00 0.32 0.40 -0.25 0.00 0.00 175.52 177.41 2kjm h ILE 21 N 0.00 0.56 0.00 6.82 5.03 -1.88 0.91 117.51 128.94 2kjm h ILE 21 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2kjm h ILE 21 Cb 0.53 0.76 0.00 0.00 -3.03 0.00 0.00 36.82 35.08 2kjm h ILE 21 CO 0.00 0.00 0.09 0.00 -0.68 0.00 0.00 178.15 177.56 2kjm h ALA 22 N 1.69 1.07 0.00 1.87 0.00 -1.94 0.66 119.26 122.62 2kjm h ALA 22 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2kjm h ALA 22 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2kjm h ALA 22 CO -0.00 -0.07 0.00 1.88 0.00 0.00 0.00 179.25 181.06 2kjm h TYR 23 N 0.00 0.00 0.00 0.00 0.05 -1.07 -2.68 116.97 113.27 2kjm h TYR 23 Ca 0.00 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 2kjm h TYR 23 Cb 0.17 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.90 2kjm h TYR 23 CO 0.00 0.00 -0.27 0.22 -1.05 0.00 0.00 178.16 177.06 2kjm h ASP 24 N 0.00 0.00 0.77 3.88 3.58 -1.06 -2.32 116.42 121.26 2kjm h ASP 24 Ca 0.00 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2kjm h ASP 24 Cb 0.40 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 2kjm h ASP 24 CO 0.00 0.27 -0.58 -0.09 -2.88 0.00 0.00 179.24 175.96 2kjm h ARG 25 N 0.00 0.00 -0.37 0.28 2.43 -1.67 -3.16 114.38 111.89 2kjm h ARG 25 Ca -0.00 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2kjm h ARG 25 Cb 0.49 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.98 2kjm h ARG 25 CO 0.03 0.58 -0.08 -0.92 -1.51 0.00 0.00 179.97 178.08 2kjm h TYR 26 N 0.00 -0.16 0.00 2.20 3.20 -1.54 0.29 116.97 120.96 2kjm h TYR 26 Ca -0.01 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2kjm h TYR 26 Cb 1.12 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.51 2kjm h TYR 26 CO 0.00 -0.14 -0.04 0.82 -1.64 0.00 0.00 178.16 177.16 2kjm h ILE 27 N 0.02 0.08 -0.06 1.81 2.04 -1.66 -2.99 117.51 116.75 2kjm h ILE 27 Ca 0.18 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.32 2kjm h ILE 27 Cb 0.27 1.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2kjm h ILE 27 CO -0.36 0.04 0.13 0.50 0.00 0.00 0.00 178.15 178.45 2kjm h LYS 28 N 0.00 0.00 0.00 2.37 1.63 -0.90 0.97 116.57 120.64 2kjm h LYS 28 Ca -0.00 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.64 2kjm h LYS 28 Cb 0.67 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.27 2kjm h LYS 28 CO 0.00 0.00 -1.05 1.05 -3.45 0.00 0.00 179.45 176.01 2kjm h GLU 29 N 0.00 0.00 -0.02 1.90 4.11 -1.50 -3.51 114.58 115.55 2kjm h GLU 29 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.46 2kjm h GLU 29 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2kjm h GLU 29 CO -0.00 0.50 0.00 1.55 0.07 0.00 0.00 179.01 181.12