#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jx6 n LEU 2 N 0.00 0.00 -2.65 0.99 4.77 -1.26 -5.07 117.00 113.78 2jx6 n LEU 2 Ca 0.00 -1.08 -0.02 0.00 -0.03 0.00 0.00 56.01 54.88 2jx6 n LEU 2 Cb 0.00 -0.22 0.13 0.00 -2.33 0.00 0.00 43.42 41.00 2jx6 n LEU 2 CO 0.00 -0.63 0.63 1.87 -1.33 0.00 0.00 177.39 177.93 2jx6 n TRP 3 N -1.71 -2.05 -2.70 -1.77 -0.00 -1.26 -4.98 117.44 102.98 2jx6 n TRP 3 Ca 0.07 -1.69 -0.07 0.00 -0.00 0.00 0.00 57.50 55.81 2jx6 n TRP 3 Cb 0.27 1.55 0.07 0.00 -0.00 0.00 0.00 31.31 33.20 2jx6 n TRP 3 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2jx6 n SER 4 N -1.54 0.07 -3.82 5.87 7.64 -1.26 -5.13 113.62 115.46 2jx6 n SER 4 Ca -0.18 -2.50 -0.23 0.00 1.01 0.00 0.00 58.87 56.97 2jx6 n SER 4 Cb 0.87 0.10 0.15 0.00 -1.01 0.00 0.00 64.21 64.32 2jx6 n SER 4 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2jx6 n LYS 5 N -0.43 -0.68 0.00 1.43 4.76 -1.26 -5.05 118.16 116.93 2jx6 n LYS 5 Ca 0.02 -1.96 0.00 0.00 -2.87 0.00 0.00 58.31 53.50 2jx6 n LYS 5 Cb 0.83 -0.93 0.00 0.00 -1.84 0.00 0.00 35.03 33.09 2jx6 n LYS 5 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2jx6 n ILE 6 N -3.20 0.00 0.01 -0.18 -0.00 -1.26 -4.44 119.36 110.29 2jx6 n ILE 6 Ca 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.87 2jx6 n ILE 6 Cb 0.49 -0.50 -0.01 0.00 -0.00 0.00 0.00 39.64 39.62 2jx6 n ILE 6 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2jx6 h LYS 7 N 0.00 -0.10 0.00 0.38 1.63 -2.02 -3.32 116.57 113.14 2jx6 h LYS 7 Ca 0.00 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.76 2jx6 h LYS 7 Cb 0.86 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.50 2jx6 h LYS 7 CO 0.00 -0.07 -0.24 0.00 -3.45 0.00 0.00 179.45 175.69 2jx6 h ALA 8 N -1.37 1.28 -0.94 5.00 0.00 -2.02 -2.87 119.26 118.35 2jx6 h ALA 8 Ca -0.01 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 54.84 2jx6 h ALA 8 Cb 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 2jx6 h ALA 8 CO 0.02 0.30 0.60 0.00 0.00 0.00 0.00 179.25 180.17 2jx6 h ALA 9 N 1.76 1.80 0.04 0.00 0.00 -1.78 -1.58 119.26 119.49 2jx6 h ALA 9 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2jx6 h ALA 9 Cb 0.54 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2jx6 h ALA 9 CO 0.03 -0.08 -0.02 0.78 0.00 0.00 0.00 179.25 179.96 2jx6 h GLY 10 N 0.72 -0.05 0.95 0.00 0.00 -1.60 0.87 103.07 103.96 2jx6 h GLY 10 Ca 0.49 0.02 0.12 0.00 0.00 0.00 0.00 47.33 47.96 2jx6 h GLY 10 CO -0.25 -0.02 0.42 0.50 0.00 0.00 0.00 176.54 177.18 2jx6 h LYS 11 N -0.27 0.00 0.00 4.80 6.56 -1.43 0.19 116.57 126.42 2jx6 h LYS 11 Ca -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2jx6 h LYS 11 Cb 0.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.91 2jx6 h LYS 11 CO 0.01 0.00 -1.58 0.39 -2.06 0.00 0.00 179.45 176.21 2jx6 n GLU 12 N -3.77 0.47 0.00 3.15 -0.58 -0.83 -4.16 120.64 114.92 2jx6 n GLU 12 Ca 0.07 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2jx6 n GLU 12 Cb 0.59 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.97 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 -1.95 0.00 0.31 0.62 0.00 0.30 -2.33 120.51 117.45 2jx6 n ALA 13 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.62 2jx6 n ALA 13 Cb 0.46 0.09 1.03 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 -2.03 1.34 -1.18 0.00 0.00 -1.84 -3.13 119.26 112.42 2jx6 h ALA 14 Ca 0.00 -0.00 -0.78 0.00 0.00 0.00 0.00 54.91 54.13 2jx6 h ALA 14 Cb 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 17.59 2jx6 h ALA 14 CO 0.00 -0.05 1.61 1.63 0.00 0.00 0.00 179.25 182.43 2jx6 n LYS 15 N -3.48 4.42 0.00 0.00 4.76 -0.99 -4.27 118.16 118.61 2jx6 n LYS 15 Ca -0.02 -4.00 0.00 0.00 -2.87 0.00 0.00 58.31 51.42 2jx6 n LYS 15 Cb 0.12 -2.66 0.00 0.00 -1.84 0.00 0.00 35.03 30.65 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 1.95 0.00 0.08 7.82 0.00 -1.18 -4.71 120.51 124.46 2jx6 n ALA 16 Ca 0.43 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.74 2jx6 n ALA 16 Cb 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.70 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 -0.48 -0.82 0.00 0.00 -1.77 0.46 119.26 116.65 2jx6 h ALA 17 Ca 0.00 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.08 2jx6 h ALA 17 Cb 0.00 0.54 -0.14 0.00 0.00 0.00 0.00 17.79 18.19 2jx6 h ALA 17 CO 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 179.25 178.50 2jx6 h ALA 18 N 0.23 0.98 0.22 0.00 0.00 -1.86 1.09 119.26 119.92 2jx6 h ALA 18 Ca 0.05 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2jx6 h ALA 18 Cb 0.55 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2jx6 h ALA 18 CO -0.23 -0.45 -0.11 0.87 0.00 0.00 0.00 179.25 179.33 2jx6 h LYS 19 N 0.13 -0.29 -0.95 0.00 6.56 -1.72 -1.59 116.57 118.71 2jx6 h LYS 19 Ca 0.48 0.02 0.17 0.00 -1.06 0.00 0.00 60.65 60.25 2jx6 h LYS 19 Cb 0.89 0.07 -0.10 0.00 -0.57 0.00 0.00 32.23 32.52 2jx6 h LYS 19 CO -0.69 -0.19 0.54 0.00 -2.06 0.00 0.00 179.45 177.05 2jx6 h ALA 20 N -1.33 1.51 0.58 3.86 0.00 -0.65 0.17 119.26 123.39 2jx6 h ALA 20 Ca -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2jx6 h ALA 20 Cb 0.23 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2jx6 h ALA 20 CO 0.05 -0.05 -0.28 0.00 0.00 0.00 0.00 179.25 178.97 2jx6 h ALA 21 N 1.61 -0.78 -0.94 0.00 0.00 0.11 -3.02 119.26 116.24 2jx6 h ALA 21 Ca 0.53 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.45 2jx6 h ALA 21 Cb 0.78 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 2jx6 h ALA 21 CO -0.37 -0.73 0.60 0.78 0.00 0.00 0.00 179.25 179.54 2jx6 h GLY 22 N -1.21 1.25 0.11 0.00 0.00 -0.97 -1.34 103.07 100.91 2jx6 h GLY 22 Ca -0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2jx6 h GLY 22 CO 0.13 0.00 -0.09 1.70 0.00 0.00 0.00 176.54 178.28 2jx6 h LYS 23 N 0.60 -0.19 -0.17 4.80 3.11 -0.66 -1.92 116.57 122.13 2jx6 h LYS 23 Ca 0.50 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 58.41 2jx6 h LYS 23 Cb 0.98 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.25 2jx6 h LYS 23 CO -0.25 -0.13 0.26 0.00 -2.81 0.00 0.00 179.45 176.52 2jx6 h ALA 24 N -1.65 1.68 0.81 5.00 0.00 -1.37 -2.58 119.26 121.16 2jx6 h ALA 24 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 24 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2jx6 h ALA 24 CO -0.00 -0.35 -0.43 0.00 0.00 0.00 0.00 179.25 178.48 2jx6 h ALA 25 N 1.64 -1.29 -0.37 0.00 0.00 -0.47 -2.15 119.26 116.62 2jx6 h ALA 25 Ca 0.08 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 25 Cb 0.60 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2jx6 h ALA 25 CO -0.00 -1.22 0.44 -0.07 0.00 0.00 0.00 179.25 178.40 2jx6 h LEU 26 N -1.14 0.00 -1.72 0.00 3.38 -1.05 0.11 115.31 114.89 2jx6 h LEU 26 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2jx6 h LEU 26 Cb 0.88 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2jx6 h LEU 26 CO 0.16 0.00 0.07 -1.13 0.09 0.00 0.00 178.44 177.63 2jx6 h ASN 27 N 0.00 0.22 0.71 -0.43 -0.73 -1.36 -0.90 115.58 113.09 2jx6 h ASN 27 Ca 0.18 -0.01 -0.03 0.00 1.87 0.00 0.00 56.30 58.30 2jx6 h ASN 27 Cb 1.05 -0.06 0.01 0.00 0.27 0.00 0.00 38.32 39.59 2jx6 h ASN 27 CO -0.00 0.21 -0.34 0.00 -0.37 0.00 0.00 177.43 176.93 2jx6 h ALA 28 N 1.83 -1.02 -0.74 1.57 0.00 -0.77 -2.25 119.26 117.88 2jx6 h ALA 28 Ca 0.07 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.82 2jx6 h ALA 28 Cb 0.06 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2jx6 h ALA 28 CO -0.01 -0.95 0.44 0.28 0.00 0.00 0.00 179.25 179.00 2jx6 h VAL 29 N -1.17 1.01 -0.22 0.00 2.07 -1.64 -0.31 116.25 115.99 2jx6 h VAL 29 Ca -0.10 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.21 2jx6 h VAL 29 Cb 0.73 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2jx6 h VAL 29 CO 0.16 0.15 0.18 0.28 0.02 0.00 0.00 177.57 178.36 2jx6 h SER 30 N 0.81 0.00 0.93 0.57 0.02 -1.15 0.59 113.55 115.32 2jx6 h SER 30 Ca 0.32 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 61.12 2jx6 h SER 30 Cb 0.15 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2jx6 h SER 30 CO -0.17 0.00 -0.72 -0.33 -1.14 0.00 0.00 176.83 174.48 2jx6 h GLU 31 N 0.00 0.00 0.14 3.45 5.08 -0.43 -3.32 114.58 119.50 2jx6 h GLU 31 Ca 0.11 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2jx6 h GLU 31 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2jx6 h GLU 31 CO -0.00 0.72 -0.07 0.00 -1.00 0.00 0.00 179.01 178.66 2jx6 h ALA 32 N 1.28 -0.19 0.00 3.43 0.00 -0.62 -3.52 119.26 119.65 2jx6 h ALA 32 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2jx6 h ALA 32 Cb 1.38 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2jx6 h ALA 32 CO 0.09 -0.23 0.00 1.55 0.00 0.00 0.00 179.25 180.66