#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kjl n ILE 5 N 0.00 4.77 -1.67 12.58 -0.00 -1.26 -4.80 119.36 128.98 3kjl n ILE 5 Ca 0.00 -0.50 -0.56 0.00 -0.00 0.00 0.00 62.75 61.69 3kjl n ILE 5 Cb 0.00 -1.43 -0.07 0.00 -0.00 0.00 0.00 39.64 38.14 3kjl n ILE 5 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 3kjl n THR 6 N -1.91 0.18 0.09 1.39 -2.24 -1.26 -4.79 114.28 105.75 3kjl n THR 6 Ca 0.16 -0.03 0.19 0.00 -2.27 0.00 0.00 64.05 62.10 3kjl n THR 6 Cb 0.48 -1.01 0.75 0.00 -2.10 0.00 0.00 70.33 68.45 3kjl n THR 6 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3kjl h ILE 7 N 4.51 0.55 -0.79 2.28 2.04 -2.00 0.73 117.51 124.83 3kjl h ILE 7 Ca -0.47 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.44 3kjl h ILE 7 Cb 1.33 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 3kjl h ILE 7 CO 0.89 0.00 0.49 0.44 0.00 0.00 0.00 178.15 179.97 3kjl h ASP 8 N 0.00 0.78 -0.78 1.72 3.32 -1.98 0.52 116.42 119.99 3kjl h ASP 8 Ca 0.18 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.27 3kjl h ASP 8 Cb 0.86 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.21 3kjl h ASP 8 CO -0.00 0.52 0.50 -1.28 -1.72 0.00 0.00 179.24 177.26 3kjl h SER 9 N 0.92 0.84 0.00 6.45 0.87 -1.19 -0.29 113.55 121.15 3kjl h SER 9 Ca 0.33 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.89 3kjl h SER 9 Cb 0.10 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 3kjl h SER 9 CO -0.15 0.59 -0.00 0.40 -0.53 0.00 0.00 176.83 177.14 3kjl h ILE 10 N 0.99 1.69 -0.85 2.23 5.03 -1.28 -3.00 117.51 122.33 3kjl h ILE 10 Ca 0.31 -2.24 0.00 0.00 -0.12 0.00 0.00 64.86 62.82 3kjl h ILE 10 Cb -0.02 3.18 -0.04 0.00 -3.03 0.00 0.00 36.82 36.91 3kjl h ILE 10 CO -0.10 0.57 0.55 0.77 -0.68 0.00 0.00 178.15 179.25 3kjl h SER 11 N -0.98 0.99 -0.88 1.72 4.64 -0.07 -1.17 113.55 117.80 3kjl h SER 11 Ca -0.00 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3kjl h SER 11 Cb 0.93 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.73 3kjl h SER 11 CO 0.00 0.73 0.55 0.78 -0.87 0.00 0.00 176.83 178.02 3kjl h ASN 12 N 1.15 1.05 -0.05 4.97 2.35 -1.15 -1.23 115.58 122.66 3kjl h ASN 12 Ca 0.31 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.93 3kjl h ASN 12 Cb -0.11 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 37.98 3kjl h ASN 12 CO -0.06 0.79 -0.17 1.23 -1.65 0.00 0.00 177.43 177.57 3kjl h GLY 13 N 1.21 0.44 1.02 2.83 0.00 -1.14 -1.31 103.07 106.12 3kjl h GLY 13 Ca 0.32 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.18 3kjl h GLY 13 CO -0.06 0.29 -0.47 -2.22 0.00 0.00 0.00 176.54 174.08 3kjl h ILE 14 N 0.38 1.31 -0.44 2.60 2.04 -0.71 -1.36 117.51 121.31 3kjl h ILE 14 Ca 0.07 -1.68 -0.07 0.00 1.00 0.00 0.00 64.86 64.18 3kjl h ILE 14 Cb 0.52 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 3kjl h ILE 14 CO 0.03 0.53 0.01 0.25 0.00 0.00 0.00 178.15 178.98 3kjl h LEU 15 N 0.45 0.76 -1.22 1.44 5.85 -1.08 -0.37 115.31 121.14 3kjl h LEU 15 Ca 0.01 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 3kjl h LEU 15 Cb 1.08 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 3kjl h LEU 15 CO 0.10 0.87 0.10 -1.13 -0.34 0.00 0.00 178.44 178.05 3kjl h ASN 16 N 0.62 0.59 -0.28 1.25 -1.24 -1.24 -1.42 115.58 113.85 3kjl h ASN 16 Ca 0.13 -0.09 -0.07 0.00 0.71 0.00 0.00 56.30 56.98 3kjl h ASN 16 Cb 0.48 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 3kjl h ASN 16 CO 0.02 0.59 -0.08 -1.13 -1.29 0.00 0.00 177.43 175.55 3kjl h ASN 17 N 0.62 0.56 -0.18 1.15 -1.24 -0.86 -1.75 115.58 113.88 3kjl h ASN 17 Ca 0.14 -0.37 -0.01 0.00 0.71 0.00 0.00 56.30 56.77 3kjl h ASN 17 Cb 0.24 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 3kjl h ASN 17 CO -0.00 0.80 0.07 -0.07 -1.29 0.00 0.00 177.43 176.94 3kjl h LEU 18 N 0.31 0.24 -0.12 0.34 3.38 -0.73 -1.92 115.31 116.81 3kjl h LEU 18 Ca 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3kjl h LEU 18 Cb 0.56 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3kjl h LEU 18 CO 0.03 0.33 0.08 -0.07 0.09 0.00 0.00 178.44 178.89 3kjl h LEU 19 N 0.14 0.14 -0.52 1.67 3.38 -1.30 -3.00 115.31 115.81 3kjl h LEU 19 Ca 0.06 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3kjl h LEU 19 Cb 0.16 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3kjl h LEU 19 CO -0.01 0.12 0.10 0.00 0.09 0.00 0.00 178.44 178.74 3kjl h THR 20 N 0.15 1.25 -0.92 0.22 1.03 -1.23 -1.64 112.91 111.77 3kjl h THR 20 Ca 0.04 -0.92 0.04 0.00 -0.01 0.00 0.00 66.41 65.56 3kjl h THR 20 Cb 0.00 0.84 -0.06 0.00 -1.07 0.00 0.00 68.15 67.86 3kjl h THR 20 CO -0.01 0.33 0.60 0.74 -0.01 0.00 0.00 175.52 177.18 3kjl h THR 21 N 0.75 1.13 -0.51 0.00 2.02 -1.34 -0.61 112.91 114.34 3kjl h THR 21 Ca 0.16 -0.39 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 3kjl h THR 21 Cb 0.39 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 3kjl h THR 21 CO 0.01 0.21 -0.13 -0.07 0.37 0.00 0.00 175.52 175.90 3kjl h LEU 22 N 1.13 0.99 -0.45 2.58 3.38 -1.31 -2.55 115.31 119.08 3kjl h LEU 22 Ca 0.38 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 3kjl h LEU 22 Cb 0.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3kjl h LEU 22 CO -0.12 1.11 -0.14 0.40 0.09 0.00 0.00 178.44 179.78 3kjl h ILE 23 N 0.87 1.27 -0.64 1.22 2.04 -0.29 -1.95 117.51 120.04 3kjl h ILE 23 Ca 0.13 -1.27 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 3kjl h ILE 23 Cb 0.69 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 3kjl h ILE 23 CO 0.05 0.43 0.07 1.56 0.00 0.00 0.00 178.15 180.26 3kjl h GLN 24 N 0.72 1.07 -0.29 2.37 4.20 -1.16 -2.24 115.11 119.78 3kjl h GLN 24 Ca 0.11 -0.30 -0.10 0.00 0.06 0.00 0.00 58.65 58.42 3kjl h GLN 24 Cb 0.69 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.34 3kjl h GLN 24 CO 0.05 1.00 -0.25 -0.44 -0.67 0.00 0.00 178.83 178.53 3kjl h ASP 25 N 1.00 0.58 -0.22 1.46 3.32 -1.29 0.13 116.42 121.39 3kjl h ASP 25 Ca 0.19 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 3kjl h ASP 25 Cb 0.48 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3kjl h ASP 25 CO 0.02 0.81 -0.12 0.40 -1.72 0.00 0.00 179.24 178.63 3kjl h ILE 26 N 0.50 1.31 0.00 0.35 2.04 -1.19 -0.00 117.51 120.52 3kjl h ILE 26 Ca 0.07 -1.21 -0.07 0.00 1.00 0.00 0.00 64.86 64.65 3kjl h ILE 26 Cb 0.70 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 3kjl h ILE 26 CO 0.05 0.37 -0.32 0.58 0.00 0.00 0.00 178.15 178.84 3kjl h VAL 27 N 0.17 1.15 -0.00 1.67 2.07 -1.23 -1.32 116.25 118.77 3kjl h VAL 27 Ca 0.05 -1.12 -0.20 0.00 0.82 0.00 0.00 66.70 66.25 3kjl h VAL 27 Cb 0.63 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 3kjl h VAL 27 CO 0.04 0.31 -0.88 0.00 0.02 0.00 0.00 177.57 177.06 3kjl h ALA 28 N 1.68 0.50 -0.01 1.67 0.00 -0.57 -2.28 119.26 120.26 3kjl h ALA 28 Ca -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3kjl h ALA 28 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3kjl h ALA 28 CO 0.04 0.89 -0.01 -2.13 0.00 0.00 0.00 179.25 178.04 3kjl n ARG 29 N -3.68 1.25 -0.08 0.00 0.63 -0.03 -3.30 116.66 111.45 3kjl n ARG 29 Ca -0.04 -0.45 -0.07 0.00 -0.92 0.00 0.00 57.85 56.38 3kjl n ARG 29 Cb 0.80 -1.49 -0.16 0.00 0.45 0.00 0.00 32.46 32.06 3kjl n ARG 29 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3kjl n GLU 30 N -0.48 0.68 0.00 -0.14 -0.58 -0.54 -5.05 120.64 114.53 3kjl n GLU 30 Ca 0.21 -0.02 0.12 0.00 -0.42 0.00 0.00 57.16 57.05 3kjl n GLU 30 Cb 0.24 -1.54 0.12 0.00 -0.57 0.00 0.00 31.44 29.69 3kjl n GLU 30 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90