#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 -4.71 0.99 4.32 -1.26 -5.18 117.00 111.17 2jx6 n LEU 2 Ca 0.00 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.69 2jx6 n LEU 2 Cb 0.00 0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.71 2jx6 n LEU 2 CO 0.00 0.00 -0.24 0.26 -1.22 0.00 0.00 177.39 176.19 2jx6 s TRP 3 N -1.17 2.22 -0.27 -1.77 0.51 -1.26 -5.12 118.94 112.07 2jx6 s TRP 3 Ca 0.00 -0.79 -0.02 0.00 -2.12 0.00 0.00 56.10 53.17 2jx6 s TRP 3 Cb 0.00 -1.74 0.03 0.00 -0.81 0.00 0.00 33.47 30.95 2jx6 s TRP 3 CO 0.00 0.28 -0.03 -1.54 -0.51 0.00 0.00 176.95 175.15 2jx6 s SER 4 N -3.83 4.57 0.55 2.95 1.04 -1.26 -5.04 113.70 112.68 2jx6 s SER 4 Ca 0.24 -1.01 0.00 0.00 0.48 0.00 0.00 55.95 55.66 2jx6 s SER 4 Cb 0.05 -1.69 0.00 0.00 0.10 0.00 0.00 66.02 64.48 2jx6 s SER 4 CO 0.13 -0.18 0.00 1.17 0.98 0.00 0.00 173.24 175.34 2jx6 n LYS 5 N 4.66 -0.52 0.00 4.02 3.00 -1.26 -3.79 118.16 124.27 2jx6 n LYS 5 Ca -0.15 0.34 0.00 0.00 -0.00 0.00 0.00 58.31 58.50 2jx6 n LYS 5 Cb 0.46 -0.63 0.00 0.00 0.00 0.00 0.00 35.03 34.86 2jx6 n LYS 5 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2jx6 n ILE 6 N -1.78 0.00 -0.22 3.15 5.41 -1.26 -4.22 119.36 120.44 2jx6 n ILE 6 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2jx6 n ILE 6 Cb 0.12 -0.50 0.23 0.00 -0.71 0.00 0.00 39.64 38.78 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 1.01 0.00 0.38 3.64 -2.03 -2.70 116.57 116.87 2jx6 h LYS 7 Ca 0.00 -0.07 -0.21 0.00 -1.27 0.00 0.00 60.65 59.10 2jx6 h LYS 7 Cb 0.83 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.39 2jx6 h LYS 7 CO 0.00 0.68 -1.56 0.00 -2.27 0.00 0.00 179.45 176.31 2jx6 n ALA 8 N -2.42 1.80 0.17 5.00 0.00 -1.26 -3.96 120.51 119.84 2jx6 n ALA 8 Ca 0.08 -0.64 0.18 0.00 0.00 0.00 0.00 53.44 53.06 2jx6 n ALA 8 Cb 0.04 -0.89 0.80 0.00 0.00 0.00 0.00 19.45 19.41 2jx6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jx6 h ALA 9 N 1.29 1.88 0.13 0.00 0.00 -1.57 -1.83 119.26 119.15 2jx6 h ALA 9 Ca -0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2jx6 h ALA 9 Cb 1.73 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2jx6 h ALA 9 CO 0.05 -0.42 -0.06 0.78 0.00 0.00 0.00 179.25 179.60 2jx6 h GLY 10 N 0.00 -0.18 0.86 0.00 0.00 -1.67 0.77 103.07 102.86 2jx6 h GLY 10 Ca 0.12 0.07 0.13 0.00 0.00 0.00 0.00 47.33 47.65 2jx6 h GLY 10 CO -0.00 -0.06 0.44 1.70 0.00 0.00 0.00 176.54 178.61 2jx6 h LYS 11 N -0.41 0.00 0.00 4.80 1.63 -1.56 0.26 116.57 121.29 2jx6 h LYS 11 Ca -0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2jx6 h LYS 11 Cb 0.33 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 2jx6 h LYS 11 CO 0.03 0.00 -1.51 0.39 -3.45 0.00 0.00 179.45 174.91 2jx6 n GLU 12 N -3.87 0.45 0.00 1.90 -0.58 -0.88 -4.12 120.64 113.55 2jx6 n GLU 12 Ca 0.08 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2jx6 n GLU 12 Cb 0.63 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 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 -2.02 0.00 0.26 0.62 0.00 0.26 -2.43 120.51 117.20 2jx6 n ALA 13 Ca -0.01 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.60 2jx6 n ALA 13 Cb 0.50 0.09 0.90 0.00 0.00 0.00 0.00 19.45 20.94 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 1.59 -1.96 0.00 0.00 -1.83 -3.33 119.26 111.70 2jx6 h ALA 14 Ca 0.00 -0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.21 2jx6 h ALA 14 Cb 0.00 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 17.62 2jx6 h ALA 14 CO 0.00 -0.18 0.83 0.15 0.00 0.00 0.00 179.25 180.05 2jx6 s LYS 15 N -4.53 3.64 0.00 0.00 3.01 -1.02 -4.36 119.74 116.48 2jx6 s LYS 15 Ca -0.05 -1.86 0.00 0.00 -1.01 0.00 0.00 55.97 53.05 2jx6 s LYS 15 Cb 0.14 -4.90 0.00 0.00 -1.01 0.00 0.00 37.83 32.06 2jx6 s LYS 15 CO 0.51 -1.74 0.00 0.00 0.51 0.00 0.00 175.35 174.63 2jx6 n ALA 16 N 6.33 0.00 0.18 5.17 0.00 -1.25 -4.68 120.51 126.25 2jx6 n ALA 16 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.53 2jx6 n ALA 16 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.82 -0.83 0.00 0.00 -1.81 0.38 119.26 116.18 2jx6 h ALA 17 Ca 0.00 -0.11 0.21 0.00 0.00 0.00 0.00 54.91 55.01 2jx6 h ALA 17 Cb 0.00 0.65 -0.14 0.00 0.00 0.00 0.00 17.79 18.31 2jx6 h ALA 17 CO 0.00 -1.01 0.14 0.00 0.00 0.00 0.00 179.25 178.38 2jx6 h ALA 18 N -0.32 1.08 0.09 0.00 0.00 -1.95 0.93 119.26 119.09 2jx6 h ALA 18 Ca -0.01 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2jx6 h ALA 18 Cb 0.71 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2jx6 h ALA 18 CO -0.16 -0.44 -0.04 0.87 0.00 0.00 0.00 179.25 179.47 2jx6 h LYS 19 N 0.17 -0.11 -0.25 0.00 6.56 -1.81 -1.61 116.57 119.52 2jx6 h LYS 19 Ca 0.50 0.01 0.06 0.00 -1.06 0.00 0.00 60.65 60.16 2jx6 h LYS 19 Cb 0.96 0.03 -0.07 0.00 -0.57 0.00 0.00 32.23 32.57 2jx6 h LYS 19 CO -0.66 -0.07 -0.22 0.00 -2.06 0.00 0.00 179.45 176.43 2jx6 h ALA 20 N -1.24 -0.08 0.60 3.86 0.00 -0.05 0.19 119.26 122.54 2jx6 h ALA 20 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2jx6 h ALA 20 Cb 0.09 0.47 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2jx6 h ALA 20 CO 0.02 -0.64 -0.29 0.00 0.00 0.00 0.00 179.25 178.34 2jx6 h ALA 21 N 0.86 -0.80 -1.03 0.00 0.00 0.75 -2.85 119.26 116.20 2jx6 h ALA 21 Ca 0.14 -0.20 0.27 0.00 0.00 0.00 0.00 54.91 55.11 2jx6 h ALA 21 Cb 0.43 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 2jx6 h ALA 21 CO -0.38 -0.86 0.68 0.78 0.00 0.00 0.00 179.25 179.47 2jx6 h GLY 22 N -0.99 0.89 0.22 0.00 0.00 -1.06 -0.77 103.07 101.35 2jx6 h GLY 22 Ca -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 2jx6 h GLY 22 CO 0.13 -0.08 -0.11 1.70 0.00 0.00 0.00 176.54 178.18 2jx6 h LYS 23 N 0.31 -0.30 -0.07 4.80 3.11 -0.38 -2.50 116.57 121.54 2jx6 h LYS 23 Ca 0.56 0.02 0.02 0.00 -2.81 0.00 0.00 60.65 58.44 2jx6 h LYS 23 Cb 1.57 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 32.86 2jx6 h LYS 23 CO -0.21 -0.20 0.17 0.00 -2.81 0.00 0.00 179.45 176.41 2jx6 h ALA 24 N -1.84 1.41 0.76 5.00 0.00 -1.37 -2.69 119.26 120.54 2jx6 h ALA 24 Ca -0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2jx6 h ALA 24 Cb 0.24 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2jx6 h ALA 24 CO 0.05 -0.21 -0.45 0.00 0.00 0.00 0.00 179.25 178.64 2jx6 h ALA 25 N 1.72 -1.26 -0.56 0.00 0.00 -0.71 -2.03 119.26 116.43 2jx6 h ALA 25 Ca 0.03 -0.24 0.16 0.00 0.00 0.00 0.00 54.91 54.87 2jx6 h ALA 25 Cb 0.38 0.54 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2jx6 h ALA 25 CO -0.00 -1.21 0.49 -0.07 0.00 0.00 0.00 179.25 178.46 2jx6 h LEU 26 N -1.12 0.00 -1.76 0.00 3.38 -1.26 0.38 115.31 114.93 2jx6 h LEU 26 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2jx6 h LEU 26 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2jx6 h LEU 26 CO 0.12 0.00 0.00 -1.13 0.09 0.00 0.00 178.44 177.52 2jx6 h ASN 27 N 0.00 0.00 0.58 -0.43 -1.24 -1.38 -3.15 115.58 109.96 2jx6 h ASN 27 Ca 0.26 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.25 2jx6 h ASN 27 Cb 1.23 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.28 2jx6 h ASN 27 CO -0.00 0.00 -0.38 0.00 -1.29 0.00 0.00 177.43 175.75 2jx6 h ALA 28 N 2.06 -1.17 -0.75 1.57 0.00 -0.18 -1.41 119.26 119.37 2jx6 h ALA 28 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2jx6 h ALA 28 Cb 0.20 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2jx6 h ALA 28 CO 0.00 -1.15 0.46 0.28 0.00 0.00 0.00 179.25 178.85 2jx6 h VAL 29 N -0.91 1.07 -0.21 0.00 2.07 -1.74 -0.80 116.25 115.73 2jx6 h VAL 29 Ca -0.08 -0.30 0.06 0.00 0.82 0.00 0.00 66.70 67.20 2jx6 h VAL 29 Cb 0.74 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2jx6 h VAL 29 CO 0.06 0.16 0.19 0.28 0.02 0.00 0.00 177.57 178.29 2jx6 h SER 30 N 0.89 0.00 0.72 0.57 0.02 -1.52 -0.20 113.55 114.03 2jx6 h SER 30 Ca 0.31 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 61.04 2jx6 h SER 30 Cb 0.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2jx6 h SER 30 CO -0.13 0.00 -1.00 -0.08 -1.14 0.00 0.00 176.83 174.48 2jx6 h GLU 31 N 0.00 0.15 0.31 3.45 4.81 -0.01 -3.33 114.58 119.95 2jx6 h GLU 31 Ca 0.10 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2jx6 h GLU 31 Cb 0.48 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2jx6 h GLU 31 CO -0.00 1.02 -0.15 0.00 -0.73 0.00 0.00 179.01 179.15 2jx6 h ALA 32 N 0.90 -0.42 0.00 2.92 0.00 -0.77 -3.52 119.26 118.37 2jx6 h ALA 32 Ca -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2jx6 h ALA 32 Cb 1.69 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.64 2jx6 h ALA 32 CO 0.15 -0.50 0.00 1.55 0.00 0.00 0.00 179.25 180.44