#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jx6 s LEU 2 N 0.00 3.68 -1.30 0.99 2.96 -1.26 -4.23 118.68 119.52 2jx6 s LEU 2 Ca 0.00 -1.27 -0.03 0.00 -0.22 0.00 0.00 54.13 52.61 2jx6 s LEU 2 Cb 0.00 -2.54 -0.00 0.00 0.50 0.00 0.00 46.19 44.15 2jx6 s LEU 2 CO 0.00 -1.52 0.65 0.79 -1.32 0.00 0.00 176.35 174.94 2jx6 n TRP 3 N 8.62 -1.86 -0.06 5.38 8.01 -1.26 -4.89 117.44 131.37 2jx6 n TRP 3 Ca 0.23 0.77 -0.04 0.00 -1.31 0.00 0.00 57.50 57.15 2jx6 n TRP 3 Cb 0.50 -4.12 -0.12 0.00 -2.01 0.00 0.00 31.31 25.56 2jx6 n TRP 3 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2jx6 n SER 4 N -3.00 1.22 0.07 -0.99 2.88 -1.26 -3.53 113.62 109.00 2jx6 n SER 4 Ca -0.27 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.26 2jx6 n SER 4 Cb 0.67 1.08 0.27 0.00 -0.75 0.00 0.00 64.21 65.48 2jx6 n SER 4 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2jx6 h LYS 5 N 0.00 0.34 0.00 -1.46 1.57 -1.90 -3.01 116.57 112.12 2jx6 h LYS 5 Ca -0.32 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2jx6 h LYS 5 Cb 1.67 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.95 2jx6 h LYS 5 CO 0.02 0.56 -1.61 1.51 -0.57 0.00 0.00 179.45 179.37 2jx6 n ILE 6 N -4.15 0.21 -0.11 1.86 0.13 -1.26 -4.27 119.36 111.77 2jx6 n ILE 6 Ca -0.01 -0.49 -0.06 0.00 -1.10 0.00 0.00 62.75 61.10 2jx6 n ILE 6 Cb 0.37 -0.08 0.02 0.00 -0.84 0.00 0.00 39.64 39.11 2jx6 n ILE 6 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 2jx6 h LYS 7 N 0.00 0.20 0.00 9.51 3.64 -1.57 -1.05 116.57 127.30 2jx6 h LYS 7 Ca 0.00 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2jx6 h LYS 7 Cb 0.97 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2jx6 h LYS 7 CO 0.00 0.13 -0.28 0.00 -2.27 0.00 0.00 179.45 177.03 2jx6 h ALA 8 N 1.26 1.28 0.24 5.00 0.00 -1.76 -3.06 119.26 122.24 2jx6 h ALA 8 Ca 0.17 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2jx6 h ALA 8 Cb 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2jx6 h ALA 8 CO -0.22 0.36 -0.41 0.00 0.00 0.00 0.00 179.25 178.98 2jx6 h ALA 9 N 1.72 -0.80 0.11 0.00 0.00 -1.37 0.25 119.26 119.17 2jx6 h ALA 9 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2jx6 h ALA 9 Cb 0.60 0.65 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2jx6 h ALA 9 CO 0.04 -1.00 -0.05 0.78 0.00 0.00 0.00 179.25 179.01 2jx6 h GLY 10 N -0.72 -0.16 0.93 0.00 0.00 -1.52 0.56 103.07 102.16 2jx6 h GLY 10 Ca -0.00 0.06 0.11 0.00 0.00 0.00 0.00 47.33 47.50 2jx6 h GLY 10 CO -0.17 -0.06 0.42 1.70 0.00 0.00 0.00 176.54 178.44 2jx6 h LYS 11 N -0.27 0.00 0.00 4.80 3.64 -1.41 0.32 116.57 123.65 2jx6 h LYS 11 Ca -0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2jx6 h LYS 11 Cb 0.22 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2jx6 h LYS 11 CO 0.03 0.00 -1.52 0.39 -2.27 0.00 0.00 179.45 176.07 2jx6 n GLU 12 N -3.73 0.63 0.00 1.90 -0.58 0.87 -3.98 120.64 115.75 2jx6 n GLU 12 Ca 0.07 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2jx6 n GLU 12 Cb 0.60 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.80 2jx6 n GLU 12 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2jx6 n ALA 13 N -2.23 -0.12 0.27 0.62 0.00 0.19 -2.27 120.51 116.97 2jx6 n ALA 13 Ca -0.02 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.60 2jx6 n ALA 13 Cb 0.57 0.08 0.93 0.00 0.00 0.00 0.00 19.45 21.03 2jx6 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jx6 h ALA 14 N -1.92 1.47 -0.21 0.00 0.00 -1.81 -3.18 119.26 113.62 2jx6 h ALA 14 Ca 0.00 -0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.20 2jx6 h ALA 14 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2jx6 h ALA 14 CO 0.00 -0.23 3.21 1.63 0.00 0.00 0.00 179.25 183.87 2jx6 n LYS 15 N -3.38 3.59 0.04 0.00 4.76 -0.96 -4.03 118.16 118.19 2jx6 n LYS 15 Ca -0.01 -2.67 0.00 0.00 -2.87 0.00 0.00 58.31 52.76 2jx6 n LYS 15 Cb 0.27 -2.93 0.00 0.00 -1.84 0.00 0.00 35.03 30.53 2jx6 n LYS 15 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jx6 n ALA 16 N 4.05 0.00 0.09 7.82 0.00 -1.20 -4.87 120.51 126.40 2jx6 n ALA 16 Ca 0.64 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.95 2jx6 n ALA 16 Cb 0.29 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 2jx6 n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jx6 h ALA 17 N 0.00 -0.57 -0.65 0.00 0.00 -1.71 0.37 119.26 116.69 2jx6 h ALA 17 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2jx6 h ALA 17 Cb 0.00 0.60 -0.13 0.00 0.00 0.00 0.00 17.79 18.27 2jx6 h ALA 17 CO 0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 179.25 178.15 2jx6 h ALA 18 N 0.09 0.33 0.35 0.00 0.00 -1.91 0.96 119.26 119.08 2jx6 h ALA 18 Ca 0.04 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2jx6 h ALA 18 Cb 0.60 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2jx6 h ALA 18 CO -0.25 -0.48 -0.17 0.87 0.00 0.00 0.00 179.25 179.23 2jx6 h LYS 19 N -0.04 -0.45 -1.01 0.00 6.56 -1.75 -1.88 116.57 118.00 2jx6 h LYS 19 Ca 0.30 0.03 0.24 0.00 -1.06 0.00 0.00 60.65 60.17 2jx6 h LYS 19 Cb 0.51 0.10 -0.12 0.00 -0.57 0.00 0.00 32.23 32.16 2jx6 h LYS 19 CO -0.69 -0.30 0.61 0.00 -2.06 0.00 0.00 179.45 177.01 2jx6 h ALA 20 N -1.20 1.86 0.56 3.86 0.00 -0.06 0.54 119.26 124.82 2jx6 h ALA 20 Ca -0.05 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2jx6 h ALA 20 Cb 0.36 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2jx6 h ALA 20 CO 0.08 -0.30 -0.27 0.00 0.00 0.00 0.00 179.25 178.76 2jx6 h ALA 21 N 1.70 -0.76 -0.90 0.00 0.00 0.90 -2.86 119.26 117.35 2jx6 h ALA 21 Ca 0.63 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.45 2jx6 h ALA 21 Cb 1.23 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 19.25 2jx6 h ALA 21 CO -0.43 -0.71 0.58 0.78 0.00 0.00 0.00 179.25 179.47 2jx6 h GLY 22 N -1.19 1.30 0.14 0.00 0.00 -0.69 -1.61 103.07 101.03 2jx6 h GLY 22 Ca -0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2jx6 h GLY 22 CO 0.13 0.24 -0.14 1.70 0.00 0.00 0.00 176.54 178.47 2jx6 h LYS 23 N 0.94 -0.26 -0.17 4.80 3.11 0.06 -1.55 116.57 123.51 2jx6 h LYS 23 Ca 0.40 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 58.31 2jx6 h LYS 23 Cb 0.32 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.60 2jx6 h LYS 23 CO -0.17 -0.18 0.27 0.00 -2.81 0.00 0.00 179.45 176.57 2jx6 h ALA 24 N -1.54 1.66 0.86 5.00 0.00 -1.38 -2.55 119.26 121.31 2jx6 h ALA 24 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2jx6 h ALA 24 Cb 0.24 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2jx6 h ALA 24 CO -0.01 -0.36 -0.42 0.00 0.00 0.00 0.00 179.25 178.46 2jx6 h ALA 25 N 1.61 -1.31 -0.59 0.00 0.00 -0.27 -0.88 119.26 117.82 2jx6 h ALA 25 Ca 0.08 -0.25 0.17 0.00 0.00 0.00 0.00 54.91 54.91 2jx6 h ALA 25 Cb 0.63 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2jx6 h ALA 25 CO -0.00 -1.23 0.50 -0.07 0.00 0.00 0.00 179.25 178.45 2jx6 h LEU 26 N -1.16 0.00 -0.29 0.00 4.07 -1.04 0.23 115.31 117.12 2jx6 h LEU 26 Ca -0.12 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.65 2jx6 h LEU 26 Cb 0.89 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 2jx6 h LEU 26 CO 0.19 0.00 -0.87 -1.13 -1.08 0.00 0.00 178.44 175.55 2jx6 h ASN 27 N 0.00 0.28 0.81 -0.43 -0.73 -1.38 -2.28 115.58 111.86 2jx6 h ASN 27 Ca 0.28 -0.23 -0.04 0.00 1.87 0.00 0.00 56.30 58.18 2jx6 h ASN 27 Cb 1.28 -0.09 0.01 0.00 0.27 0.00 0.00 38.32 39.79 2jx6 h ASN 27 CO -0.00 1.02 -0.39 0.00 -0.37 0.00 0.00 177.43 177.69 2jx6 h ALA 28 N 0.96 -1.14 -0.48 1.57 0.00 0.86 -1.01 119.26 120.02 2jx6 h ALA 28 Ca -0.05 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.65 2jx6 h ALA 28 Cb 1.49 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 2jx6 h ALA 28 CO 0.13 -1.06 0.29 0.28 0.00 0.00 0.00 179.25 178.90 2jx6 h VAL 29 N -1.24 1.06 -0.10 0.00 2.07 -1.63 -1.15 116.25 115.27 2jx6 h VAL 29 Ca -0.11 -0.20 0.03 0.00 0.82 0.00 0.00 66.70 67.24 2jx6 h VAL 29 Cb 0.84 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2jx6 h VAL 29 CO 0.18 0.11 0.08 0.28 0.02 0.00 0.00 177.57 178.24 2jx6 h SER 30 N 0.58 0.00 0.92 0.57 0.02 -1.39 -0.46 113.55 113.80 2jx6 h SER 30 Ca 0.19 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.98 2jx6 h SER 30 Cb 0.01 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 2jx6 h SER 30 CO -0.08 0.00 -0.76 -0.33 -1.14 0.00 0.00 176.83 174.52 2jx6 h GLU 31 N 0.00 0.00 -0.30 3.45 5.08 0.08 -3.26 114.58 119.62 2jx6 h GLU 31 Ca 0.05 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2jx6 h GLU 31 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2jx6 h GLU 31 CO -0.00 0.76 0.09 0.00 -1.00 0.00 0.00 179.01 178.86 2jx6 h ALA 32 N 1.24 0.39 0.00 3.43 0.00 -0.60 -3.51 119.26 120.21 2jx6 h ALA 32 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2jx6 h ALA 32 Cb 1.43 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2jx6 h ALA 32 CO 0.10 0.04 0.00 0.28 0.00 0.00 0.00 179.25 179.67