#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 4.71 -0.30 2.62 -4.23 -1.26 -5.00 115.64 112.18 2kjm s THR 2 Ca 0.00 -1.48 -0.14 0.00 -1.18 0.00 0.00 61.69 58.88 2kjm s THR 2 Cb 0.00 -3.97 0.15 0.00 1.34 0.00 0.00 72.50 70.02 2kjm s THR 2 CO 0.00 -0.71 0.92 1.51 -0.54 0.00 0.00 174.62 175.80 2kjm s ASP 3 N 2.82 -0.67 0.00 3.99 -4.77 -1.26 -5.06 116.67 111.72 2kjm s ASP 3 Ca 0.04 0.94 0.00 0.00 -3.30 0.00 0.00 52.55 50.23 2kjm s ASP 3 Cb -0.26 1.67 0.00 0.00 -1.09 0.00 0.00 42.92 43.24 2kjm s ASP 3 CO 0.02 -0.13 0.00 -0.62 0.70 0.00 0.00 175.17 175.14 2kjm n GLU 4 N 4.81 0.00 -0.17 2.11 4.71 -1.26 -4.35 120.64 126.48 2kjm n GLU 4 Ca -0.11 0.00 0.17 0.00 -0.01 0.00 0.00 57.16 57.20 2kjm n GLU 4 Cb 0.53 -0.12 0.31 0.00 -1.01 0.00 0.00 31.44 31.15 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 -1.85 0.18 -0.10 1.62 3.41 -1.26 0.34 113.62 115.96 2kjm n SER 5 Ca 0.00 0.89 -0.10 0.00 -0.26 0.00 0.00 58.87 59.40 2kjm n SER 5 Cb 0.00 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.49 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 1.22 0.00 -3.33 2.07 -1.93 -2.79 116.25 111.49 2kjm h VAL 6 Ca 0.45 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 2kjm h VAL 6 Cb 1.19 1.15 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 2kjm h VAL 6 CO -0.42 0.25 -0.01 0.25 0.02 0.00 0.00 177.57 177.66 2kjm h LEU 7 N 0.31 0.00 -1.60 2.57 5.85 0.55 -3.11 115.31 119.87 2kjm h LEU 7 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2kjm h LEU 7 Cb 0.31 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.34 2kjm h LEU 7 CO 0.00 0.01 0.00 0.24 -0.34 0.00 0.00 178.44 178.35 2kjm h MET 8 N 0.00 0.00 -0.32 1.25 2.86 -0.15 -2.23 114.93 116.34 2kjm h MET 8 Ca -0.00 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 2kjm h MET 8 Cb 0.87 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 2kjm h MET 8 CO 0.00 0.00 0.36 0.07 1.06 0.00 0.00 176.91 178.40 2kjm h ARG 9 N 0.00 0.00 0.12 1.72 -0.00 -1.61 0.08 114.38 114.68 2kjm h ARG 9 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 59.98 59.64 2kjm h ARG 9 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.99 2kjm h ARG 9 CO 0.00 0.00 -1.81 0.00 -0.00 0.00 0.00 179.97 178.16 2kjm h ARG 10 N 0.00 0.26 0.00 0.08 3.08 -1.69 -3.33 114.38 112.78 2kjm h ARG 10 Ca 0.15 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.77 2kjm h ARG 10 Cb 0.87 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2kjm h ARG 10 CO -0.00 1.12 0.00 1.96 -1.07 0.00 0.00 179.97 181.98 2kjm h GLN 11 N 0.07 0.00 -0.69 0.04 1.08 -1.20 -2.97 115.11 111.44 2kjm h GLN 11 Ca -0.35 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 56.97 2kjm h GLN 11 Cb 2.04 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 29.43 2kjm h GLN 11 CO 0.12 0.00 0.46 -0.22 -0.95 0.00 0.00 178.83 178.25 2kjm h LYS 12 N 0.00 0.44 0.23 1.46 3.64 -1.23 -0.34 116.57 120.77 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 0.39 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2kjm h LYS 12 CO 0.00 0.29 -0.11 1.96 -2.27 0.00 0.00 179.45 179.32 2kjm h GLN 13 N 0.46 -0.29 -0.91 1.90 4.20 -1.76 -3.29 115.11 115.41 2kjm h GLN 13 Ca 0.33 0.02 0.23 0.00 0.06 0.00 0.00 58.65 59.29 2kjm h GLN 13 Cb 0.66 0.07 -0.13 0.00 0.30 0.00 0.00 27.48 28.38 2kjm h GLN 13 CO -0.10 -0.20 0.42 0.97 -0.67 0.00 0.00 178.83 179.25 2kjm h ILE 14 N -0.52 0.47 -3.47 2.54 2.10 -1.69 -3.36 117.51 113.58 2kjm h ILE 14 Ca -0.03 -0.14 -0.59 0.00 1.08 0.00 0.00 64.86 65.18 2kjm h ILE 14 Cb 0.23 0.02 -0.09 0.00 -1.09 0.00 0.00 36.82 35.90 2kjm h ILE 14 CO 0.05 0.07 0.63 0.20 -1.08 0.00 0.00 178.15 178.03 2kjm s ASN 15 N -5.16 6.71 0.00 2.19 0.02 -0.15 -4.88 114.94 113.67 2kjm s ASN 15 Ca -0.11 0.65 0.24 0.00 -1.02 0.00 0.00 52.86 52.62 2kjm s ASN 15 Cb 0.26 -2.47 0.16 0.00 0.02 0.00 0.00 41.25 39.21 2kjm s ASN 15 CO 0.78 -0.86 1.21 0.00 0.02 0.00 0.00 177.10 178.25 2kjm n TYR 16 N 6.78 0.00 -2.01 2.20 9.36 -1.26 -4.48 117.16 127.75 2kjm n TYR 16 Ca 0.08 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.28 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 0.84 3.19 2.98 0.00 -1.26 -5.08 105.19 107.24 2kjm n GLY 17 Ca 0.11 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 2.47 -1.08 1.61 2.20 -1.26 -5.03 119.74 118.65 2kjm s LYS 18 Ca 0.01 -1.25 -0.23 0.00 -0.36 0.00 0.00 55.97 54.13 2kjm s LYS 18 Cb 0.01 -3.25 -0.06 0.00 -1.51 0.00 0.00 37.83 33.02 2kjm s LYS 18 CO -0.00 -0.64 1.92 -0.80 -0.36 0.00 0.00 175.35 175.47 2kjm s ASN 19 N 1.29 5.17 0.48 1.43 -0.87 -1.26 -4.72 114.94 116.47 2kjm s ASN 19 Ca -0.04 -1.31 0.31 0.00 -1.57 0.00 0.00 52.86 50.25 2kjm s ASN 19 Cb -0.20 -2.58 1.20 0.00 -0.02 0.00 0.00 41.25 39.66 2kjm s ASN 19 CO -0.00 -2.85 1.90 0.71 -2.57 0.00 0.00 177.10 174.29 2kjm h THR 20 N 6.59 0.00 -0.24 1.60 1.35 -1.96 -2.98 112.91 117.27 2kjm h THR 20 Ca 0.18 -0.50 0.07 0.00 -0.55 0.00 0.00 66.41 65.61 2kjm h THR 20 Cb 0.96 1.45 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 2kjm h THR 20 CO 1.23 0.00 0.27 0.16 -0.25 0.00 0.00 175.52 176.93 2kjm h ILE 21 N 0.00 0.43 0.00 6.82 -0.00 -1.91 0.26 117.51 123.10 2kjm h ILE 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2kjm h ILE 21 Cb 0.53 0.78 0.00 0.00 -0.00 0.00 0.00 36.82 38.13 2kjm h ILE 21 CO 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 178.15 178.27 2kjm h ALA 22 N 1.69 1.11 0.00 0.16 0.00 -1.93 0.92 119.26 121.21 2kjm h ALA 22 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2kjm h ALA 22 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2kjm h ALA 22 CO -0.00 -0.11 0.00 1.88 0.00 0.00 0.00 179.25 181.02 2kjm h TYR 23 N 0.00 0.00 0.00 0.00 0.05 -1.20 -2.37 116.97 113.45 2kjm h TYR 23 Ca 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 2kjm h TYR 23 Cb 0.25 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.98 2kjm h TYR 23 CO 0.00 0.00 -0.33 0.22 -1.05 0.00 0.00 178.16 177.00 2kjm h ASP 24 N 0.00 0.00 0.90 3.88 3.58 -1.02 -2.90 116.42 120.85 2kjm h ASP 24 Ca 0.00 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.29 2kjm h ASP 24 Cb 0.36 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 2kjm h ASP 24 CO 0.00 0.33 -0.76 0.08 -2.88 0.00 0.00 179.24 176.01 2kjm h ARG 25 N 0.00 0.00 0.24 0.28 0.11 -1.60 -3.19 114.38 110.21 2kjm h ARG 25 Ca -0.00 0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.08 2kjm h ARG 25 Cb 0.83 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.87 2kjm h ARG 25 CO 0.04 0.76 -0.46 -0.92 0.10 0.00 0.00 179.97 179.49 2kjm h TYR 26 N 0.00 -1.28 0.00 4.08 3.20 -1.60 -0.88 116.97 120.49 2kjm h TYR 26 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2kjm h TYR 26 Cb 1.41 0.53 -0.00 0.00 1.54 0.00 0.00 36.73 40.21 2kjm h TYR 26 CO 0.00 -0.57 -0.06 0.97 -1.64 0.00 0.00 178.16 176.86 2kjm h ILE 27 N -0.77 0.31 0.00 1.81 2.10 -1.68 -1.69 117.51 117.58 2kjm h ILE 27 Ca -0.01 -0.37 -0.02 0.00 1.08 0.00 0.00 64.86 65.55 2kjm h ILE 27 Cb 0.74 1.27 -0.00 0.00 -1.09 0.00 0.00 36.82 37.74 2kjm h ILE 27 CO -0.19 0.06 -0.09 0.50 -1.08 0.00 0.00 178.15 177.35 2kjm h LYS 28 N 0.00 0.00 0.00 2.19 1.63 -1.15 -2.13 116.57 117.11 2kjm h LYS 28 Ca -0.00 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.67 2kjm h LYS 28 Cb 0.27 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.88 2kjm h LYS 28 CO 0.01 0.09 -0.85 0.93 -3.45 0.00 0.00 179.45 176.17 2kjm h GLU 29 N 0.00 0.00 -0.00 1.90 5.08 -0.94 -3.51 114.58 117.11 2kjm h GLU 29 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2kjm h GLU 29 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2kjm h GLU 29 CO 0.01 0.43 0.00 0.28 -1.00 0.00 0.00 179.01 178.74