#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 0.00 -0.09 3.84 -1.32 -1.26 -5.16 115.64 111.65 2kjm s THR 2 Ca 0.00 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.44 2kjm s THR 2 Cb 0.00 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.04 2kjm s THR 2 CO 0.00 0.00 0.19 -1.81 -2.21 0.00 0.00 174.62 170.79 2kjm s ASP 3 N 0.45 0.22 0.00 8.08 1.01 -1.26 -5.07 116.67 120.11 2kjm s ASP 3 Ca 0.01 0.40 0.00 0.00 0.71 0.00 0.00 52.55 53.66 2kjm s ASP 3 Cb -0.05 0.34 0.00 0.00 1.01 0.00 0.00 42.92 44.22 2kjm s ASP 3 CO -0.07 -0.20 0.00 -0.62 0.21 0.00 0.00 175.17 174.49 2kjm n GLU 4 N 4.77 0.00 -0.18 8.23 -0.58 -1.26 -4.28 120.64 127.33 2kjm n GLU 4 Ca -0.16 0.00 0.18 0.00 -0.42 0.00 0.00 57.16 56.76 2kjm n GLU 4 Cb 0.51 -0.06 0.33 0.00 -0.57 0.00 0.00 31.44 31.65 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 -2.21 0.19 0.05 1.62 3.41 -1.26 0.38 113.62 115.79 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 -0.45 -0.11 0.00 -0.26 0.00 0.00 64.21 63.39 2kjm n SER 5 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2kjm h VAL 6 N 0.00 1.29 0.00 -3.33 3.04 -1.94 -3.18 116.25 112.13 2kjm h VAL 6 Ca 0.47 -2.28 0.00 0.00 -1.01 0.00 0.00 66.70 63.88 2kjm h VAL 6 Cb 1.24 2.47 0.00 0.00 -2.01 0.00 0.00 31.29 33.00 2kjm h VAL 6 CO -0.44 0.70 0.00 0.25 -1.01 0.00 0.00 177.57 177.08 2kjm h LEU 7 N 0.33 0.00 -2.31 3.16 5.85 0.67 -3.03 115.31 119.98 2kjm h LEU 7 Ca -0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2kjm h LEU 7 Cb 1.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.75 2kjm h LEU 7 CO 0.21 0.00 0.09 0.00 -0.34 0.00 0.00 178.44 178.40 2kjm h MET 8 N 0.00 0.00 -0.28 1.25 -0.00 0.06 -1.35 114.93 114.60 2kjm h MET 8 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 59.70 59.78 2kjm h MET 8 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.14 2kjm h MET 8 CO 0.00 0.00 0.25 0.07 -0.00 0.00 0.00 176.91 177.23 2kjm h ARG 9 N 0.00 0.00 0.10 -0.10 -0.00 -1.72 0.60 114.38 113.25 2kjm h ARG 9 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 59.98 59.63 2kjm h ARG 9 Cb 0.18 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.12 2kjm h ARG 9 CO 0.00 0.00 -1.97 0.54 -0.00 0.00 0.00 179.97 178.54 2kjm n ARG 10 N -4.07 0.73 0.15 0.08 1.74 -0.51 -3.97 116.66 110.80 2kjm n ARG 10 Ca 0.04 0.26 0.13 0.00 -0.77 0.00 0.00 57.85 57.51 2kjm n ARG 10 Cb 0.40 -1.72 0.52 0.00 -1.02 0.00 0.00 32.46 30.65 2kjm n ARG 10 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2kjm h GLN 11 N 0.06 0.00 -0.95 5.56 4.15 -1.38 -3.05 115.11 119.50 2kjm h GLN 11 Ca -0.41 0.00 0.15 0.00 0.77 0.00 0.00 58.65 59.16 2kjm h GLN 11 Cb 2.03 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 29.64 2kjm h GLN 11 CO 0.08 0.00 0.60 -0.22 -1.93 0.00 0.00 178.83 177.36 2kjm h LYS 12 N 0.00 0.78 0.19 1.69 3.64 -1.04 0.26 116.57 122.08 2kjm h LYS 12 Ca 0.00 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2kjm h LYS 12 Cb 0.37 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2kjm h LYS 12 CO 0.00 0.51 -0.09 1.96 -2.27 0.00 0.00 179.45 179.56 2kjm h GLN 13 N 0.80 -0.25 -0.87 1.90 1.08 -1.79 -3.31 115.11 112.68 2kjm h GLN 13 Ca 0.49 0.02 0.21 0.00 -1.45 0.00 0.00 58.65 57.91 2kjm h GLN 13 Cb 0.69 0.06 -0.12 0.00 -0.05 0.00 0.00 27.48 28.05 2kjm h GLN 13 CO -0.25 -0.16 0.36 0.82 -0.95 0.00 0.00 178.83 178.65 2kjm h ILE 14 N -0.46 0.49 -3.45 2.54 2.04 -1.69 -3.36 117.51 113.62 2kjm h ILE 14 Ca -0.03 -0.13 -0.59 0.00 1.00 0.00 0.00 64.86 65.11 2kjm h ILE 14 Cb 0.19 0.07 -0.09 0.00 -0.74 0.00 0.00 36.82 36.25 2kjm h ILE 14 CO 0.04 0.07 0.63 0.20 0.00 0.00 0.00 178.15 179.10 2kjm s ASN 15 N -5.20 6.72 0.00 1.72 0.01 0.91 -4.88 114.94 114.22 2kjm s ASN 15 Ca -0.12 0.68 0.24 0.00 -0.71 0.00 0.00 52.86 52.95 2kjm s ASN 15 Cb 0.24 -2.47 0.16 0.00 0.41 0.00 0.00 41.25 39.59 2kjm s ASN 15 CO 0.78 -0.84 1.21 0.00 -1.51 0.00 0.00 177.10 176.73 2kjm n TYR 16 N 6.75 0.00 -1.91 2.20 0.18 -1.26 -4.52 117.16 118.60 2kjm n TYR 16 Ca 0.08 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.81 2kjm n TYR 16 Cb 0.48 -0.01 -0.05 0.00 -0.38 0.00 0.00 39.34 39.38 2kjm n TYR 16 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2kjm n GLY 17 N 1.38 0.43 3.18 -7.48 0.00 -1.26 -5.09 105.19 96.35 2kjm n GLY 17 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 2.37 -1.10 1.61 2.47 -1.26 -5.02 119.74 118.81 2kjm s LYS 18 Ca 0.00 -1.35 -0.21 0.00 -1.56 0.00 0.00 55.97 52.84 2kjm s LYS 18 Cb 0.00 -3.29 -0.08 0.00 -1.46 0.00 0.00 37.83 32.99 2kjm s LYS 18 CO 0.00 -0.71 1.92 0.27 0.16 0.00 0.00 175.35 176.99 2kjm n ASN 19 N 4.64 3.20 0.25 1.43 0.23 -1.26 -4.66 115.26 119.09 2kjm n ASN 19 Ca -0.11 -2.73 0.14 0.00 -0.53 0.00 0.00 54.58 51.35 2kjm n ASN 19 Cb 0.43 -1.56 0.55 0.00 -2.08 0.00 0.00 39.78 37.12 2kjm n ASN 19 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2kjm h THR 20 N 5.49 0.21 -0.19 5.53 2.02 -1.95 -2.98 112.91 121.04 2kjm h THR 20 Ca 0.33 -0.79 0.05 0.00 0.77 0.00 0.00 66.41 66.76 2kjm h THR 20 Cb 0.84 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 2kjm h THR 20 CO 1.50 0.08 0.24 0.40 0.37 0.00 0.00 175.52 178.12 2kjm h ILE 21 N 0.00 0.36 0.00 3.11 2.04 -1.89 0.18 117.51 121.31 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 0.65 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.53 2kjm h ILE 21 CO 0.01 0.00 0.07 0.00 0.00 0.00 0.00 178.15 178.23 2kjm h ALA 22 N 1.68 1.05 0.00 1.87 0.00 -1.93 0.15 119.26 122.09 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 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2kjm h ALA 22 CO -0.00 -0.05 0.00 1.88 0.00 0.00 0.00 179.25 181.08 2kjm h TYR 23 N 0.00 0.00 -0.07 0.00 0.05 -1.21 -2.61 116.97 113.13 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 0.14 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 2kjm h TYR 23 CO 0.00 0.00 -0.21 0.22 -1.05 0.00 0.00 178.16 177.12 2kjm h ASP 24 N 0.00 0.11 1.05 3.88 1.82 -1.18 -2.27 116.42 119.83 2kjm h ASP 24 Ca 0.00 -0.03 -0.12 0.00 -0.39 0.00 0.00 57.03 56.50 2kjm h ASP 24 Cb 0.34 -0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.31 2kjm h ASP 24 CO 0.00 0.33 -0.56 -0.09 -1.61 0.00 0.00 179.24 177.31 2kjm h ARG 25 N 0.11 0.00 -0.17 0.28 2.43 -1.67 -3.20 114.38 112.16 2kjm h ARG 25 Ca 0.02 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.24 2kjm h ARG 25 Cb 0.44 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.93 2kjm h ARG 25 CO 0.03 0.56 -0.22 -0.92 -1.51 0.00 0.00 179.97 177.91 2kjm h TYR 26 N 0.00 -0.59 0.00 2.20 3.20 -1.51 -0.47 116.97 119.80 2kjm h TYR 26 Ca -0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2kjm h TYR 26 Cb 1.24 0.29 -0.01 0.00 1.54 0.00 0.00 36.73 39.79 2kjm h TYR 26 CO 0.00 -0.30 -0.18 0.97 -1.64 0.00 0.00 178.16 177.00 2kjm h ILE 27 N -0.26 0.48 0.00 1.81 6.09 -1.64 -2.72 117.51 121.27 2kjm h ILE 27 Ca 0.11 -0.97 -0.01 0.00 -1.37 0.00 0.00 64.86 62.62 2kjm h ILE 27 Cb 0.43 1.68 -0.00 0.00 0.47 0.00 0.00 36.82 39.40 2kjm h ILE 27 CO -0.32 0.18 -0.04 0.50 -3.07 0.00 0.00 178.15 175.39 2kjm h LYS 28 N 0.00 0.00 0.00 2.19 1.63 -1.08 -1.25 116.57 118.06 2kjm h LYS 28 Ca -0.00 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.69 2kjm h LYS 28 Cb 0.67 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 2kjm h LYS 28 CO 0.02 0.04 -0.51 1.49 -3.45 0.00 0.00 179.45 177.05 2kjm h GLU 29 N 0.00 0.00 -0.03 1.90 4.81 -1.17 -3.51 114.58 116.59 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 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2kjm h GLU 29 CO 0.01 0.51 0.00 0.28 -0.73 0.00 0.00 179.01 179.07