#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 6.08 -3.02 0.99 7.94 -1.26 -4.74 117.00 122.99 2jx6 n LEU 2 Ca 0.00 -4.40 0.02 0.00 -1.11 0.00 0.00 56.01 50.52 2jx6 n LEU 2 Cb 0.00 -1.59 -0.00 0.00 0.53 0.00 0.00 43.42 42.36 2jx6 n LEU 2 CO 0.00 0.98 0.27 0.86 -1.11 0.00 0.00 177.39 178.39 2jx6 s TRP 3 N 1.78 -1.11 0.00 1.96 -0.00 -1.26 -5.04 118.94 115.27 2jx6 s TRP 3 Ca 0.44 0.23 0.00 0.00 -0.00 0.00 0.00 56.10 56.77 2jx6 s TRP 3 Cb 0.06 0.20 0.00 0.00 -0.00 0.00 0.00 33.47 33.74 2jx6 s TRP 3 CO -0.00 -0.74 0.00 0.43 -0.00 0.00 0.00 176.95 176.64 2jx6 n SER 4 N 4.23 0.00 -4.77 5.86 7.64 -1.26 -5.08 113.62 120.23 2jx6 n SER 4 Ca 0.08 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.55 2jx6 n SER 4 Cb 0.59 0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.83 2jx6 n SER 4 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2jx6 s LYS 5 N -1.79 4.15 0.04 1.43 1.02 -1.26 -4.94 119.74 118.39 2jx6 s LYS 5 Ca 0.00 2.51 -0.03 0.00 0.02 0.00 0.00 55.97 58.47 2jx6 s LYS 5 Cb 0.00 -3.00 -0.01 0.00 -0.52 0.00 0.00 37.83 34.30 2jx6 s LYS 5 CO 0.00 -0.50 -0.05 -0.89 -0.92 0.00 0.00 175.35 172.99 2jx6 n ILE 6 N 0.93 0.98 0.07 2.17 2.08 -1.26 -4.00 119.36 120.34 2jx6 n ILE 6 Ca 0.02 0.30 0.02 0.00 0.56 0.00 0.00 62.75 63.65 2jx6 n ILE 6 Cb 0.39 -1.58 0.37 0.00 -0.75 0.00 0.00 39.64 38.07 2jx6 n ILE 6 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2jx6 h LYS 7 N -0.14 0.36 0.00 0.38 3.64 -2.04 -2.61 116.57 116.16 2jx6 h LYS 7 Ca 0.00 -0.07 -0.16 0.00 -1.27 0.00 0.00 60.65 59.14 2jx6 h LYS 7 Cb 0.14 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2jx6 h LYS 7 CO 0.00 0.43 -1.24 0.00 -2.27 0.00 0.00 179.45 176.36 2jx6 h ALA 8 N 1.61 0.65 -0.75 5.00 0.00 -1.98 -3.33 119.26 120.45 2jx6 h ALA 8 Ca 0.07 -0.80 0.22 0.00 0.00 0.00 0.00 54.91 54.40 2jx6 h ALA 8 Cb 0.31 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2jx6 h ALA 8 CO 0.01 0.90 0.56 0.00 0.00 0.00 0.00 179.25 180.72 2jx6 h ALA 9 N 1.40 2.69 -0.09 0.00 0.00 -1.59 -0.67 119.26 121.00 2jx6 h ALA 9 Ca -0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2jx6 h ALA 9 Cb 1.57 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2jx6 h ALA 9 CO 0.05 -0.94 0.05 0.78 0.00 0.00 0.00 179.25 179.19 2jx6 h GLY 10 N 0.00 0.14 1.05 0.00 0.00 -1.67 0.22 103.07 102.82 2jx6 h GLY 10 Ca 0.36 -0.07 0.10 0.00 0.00 0.00 0.00 47.33 47.72 2jx6 h GLY 10 CO -0.00 0.07 0.38 1.70 0.00 0.00 0.00 176.54 178.68 2jx6 h LYS 11 N 0.04 0.00 0.00 4.80 1.63 -1.35 0.36 116.57 122.05 2jx6 h LYS 11 Ca 0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2jx6 h LYS 11 Cb 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2jx6 h LYS 11 CO -0.00 0.00 -1.26 0.39 -3.45 0.00 0.00 179.45 175.12 2jx6 n GLU 12 N -3.74 0.52 0.00 1.90 -0.58 -0.51 -4.51 120.64 113.71 2jx6 n GLU 12 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 2jx6 n GLU 12 Cb 0.54 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 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 -2.09 -0.06 -1.19 0.62 0.00 0.13 -2.68 120.51 115.23 2jx6 n ALA 13 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2jx6 n ALA 13 Cb 0.52 0.12 -0.07 0.00 0.00 0.00 0.00 19.45 20.02 2jx6 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2jx6 n ALA 14 N -1.05 7.10 -2.68 0.00 0.00 -1.25 -4.06 120.51 118.56 2jx6 n ALA 14 Ca 0.00 -2.98 -0.05 0.00 0.00 0.00 0.00 53.44 50.41 2jx6 n ALA 14 Cb 0.00 -3.07 0.07 0.00 0.00 0.00 0.00 19.45 16.45 2jx6 n ALA 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2jx6 n LYS 15 N 3.31 0.54 0.03 0.00 3.00 -1.09 -5.03 118.16 118.91 2jx6 n LYS 15 Ca 0.67 -1.15 0.00 0.00 -0.00 0.00 0.00 58.31 57.83 2jx6 n LYS 15 Cb 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 35.03 35.23 2jx6 n LYS 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jx6 n ALA 16 N -0.14 0.00 0.05 3.14 0.00 -1.26 -4.88 120.51 117.43 2jx6 n ALA 16 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 2jx6 n ALA 16 Cb 0.73 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.14 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 -0.33 -0.66 0.00 0.00 -1.86 0.15 119.26 116.56 2jx6 h ALA 17 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 2jx6 h ALA 17 Cb 0.00 0.45 -0.13 0.00 0.00 0.00 0.00 17.79 18.11 2jx6 h ALA 17 CO 0.00 -0.75 -0.29 0.00 0.00 0.00 0.00 179.25 178.22 2jx6 h ALA 18 N 0.46 0.15 0.45 0.00 0.00 -1.94 1.13 119.26 119.52 2jx6 h ALA 18 Ca 0.07 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2jx6 h ALA 18 Cb 0.47 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2jx6 h ALA 18 CO -0.23 -0.58 -0.22 0.87 0.00 0.00 0.00 179.25 179.09 2jx6 h LYS 19 N -0.10 -0.59 -0.99 0.00 6.56 -1.85 -1.89 116.57 117.72 2jx6 h LYS 19 Ca 0.28 0.04 0.24 0.00 -1.06 0.00 0.00 60.65 60.15 2jx6 h LYS 19 Cb 0.55 0.13 -0.08 0.00 -0.57 0.00 0.00 32.23 32.26 2jx6 h LYS 19 CO -0.72 -0.39 0.65 0.00 -2.06 0.00 0.00 179.45 176.93 2jx6 h ALA 20 N -1.17 2.29 0.41 3.86 0.00 -0.44 0.14 119.26 124.35 2jx6 h ALA 20 Ca -0.06 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2jx6 h ALA 20 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2jx6 h ALA 20 CO 0.10 -0.64 -0.20 0.00 0.00 0.00 0.00 179.25 178.52 2jx6 h ALA 21 N 1.60 -0.60 -0.42 0.00 0.00 0.13 -3.16 119.26 116.81 2jx6 h ALA 21 Ca 0.53 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.45 2jx6 h ALA 21 Cb 1.42 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 2jx6 h ALA 21 CO -0.22 -0.56 0.36 0.78 0.00 0.00 0.00 179.25 179.61 2jx6 h GLY 22 N -1.04 0.00 0.20 0.00 0.00 -0.84 -2.68 103.07 98.71 2jx6 h GLY 22 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2jx6 h GLY 22 CO 0.09 0.00 -0.14 1.70 0.00 0.00 0.00 176.54 178.19 2jx6 h LYS 23 N 0.00 -0.31 -0.14 4.80 3.11 -0.71 -1.98 116.57 121.35 2jx6 h LYS 23 Ca 0.20 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.10 2jx6 h LYS 23 Cb 0.91 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 32.21 2jx6 h LYS 23 CO -0.00 -0.20 0.24 0.00 -2.81 0.00 0.00 179.45 176.67 2jx6 h ALA 24 N -1.64 1.61 0.80 5.00 0.00 -1.50 -2.60 119.26 120.94 2jx6 h ALA 24 Ca -0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2jx6 h ALA 24 Cb 0.26 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2jx6 h ALA 24 CO 0.01 -0.31 -0.41 0.00 0.00 0.00 0.00 179.25 178.54 2jx6 h ALA 25 N 1.65 -1.28 -0.80 0.00 0.00 -1.04 -2.31 119.26 115.48 2jx6 h ALA 25 Ca 0.07 -0.24 0.16 0.00 0.00 0.00 0.00 54.91 54.90 2jx6 h ALA 25 Cb 0.55 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2jx6 h ALA 25 CO -0.00 -1.21 0.53 -0.07 0.00 0.00 0.00 179.25 178.50 2jx6 h LEU 26 N -1.11 0.40 -1.50 0.00 3.38 -1.11 0.12 115.31 115.49 2jx6 h LEU 26 Ca -0.11 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2jx6 h LEU 26 Cb 0.86 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2jx6 h LEU 26 CO 0.16 0.19 0.04 -1.13 0.09 0.00 0.00 178.44 177.79 2jx6 h ASN 27 N 0.41 0.32 0.75 -0.43 -0.00 -1.39 -1.04 115.58 114.22 2jx6 h ASN 27 Ca 0.40 -0.04 -0.04 0.00 -0.00 0.00 0.00 56.30 56.62 2jx6 h ASN 27 Cb 0.94 -0.08 0.01 0.00 -0.00 0.00 0.00 38.32 39.18 2jx6 h ASN 27 CO -0.13 0.36 -0.36 0.00 -0.00 0.00 0.00 177.43 177.29 2jx6 h ALA 28 N 1.69 -1.11 -0.84 1.57 0.00 -0.21 -2.55 119.26 117.81 2jx6 h ALA 28 Ca 0.08 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2jx6 h ALA 28 Cb 0.18 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2jx6 h ALA 28 CO 0.00 -1.04 0.52 0.28 0.00 0.00 0.00 179.25 179.02 2jx6 h VAL 29 N -1.15 1.04 -0.14 0.00 2.07 -1.51 -0.13 116.25 116.43 2jx6 h VAL 29 Ca -0.10 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.13 2jx6 h VAL 29 Cb 0.77 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2jx6 h VAL 29 CO 0.17 0.17 0.19 -1.28 0.02 0.00 0.00 177.57 176.84 2jx6 h SER 30 N 0.96 0.00 1.17 0.57 0.87 -1.13 0.96 113.55 116.94 2jx6 h SER 30 Ca 0.37 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.77 2jx6 h SER 30 Cb 0.16 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2jx6 h SER 30 CO -0.17 0.00 -0.85 -0.08 -0.53 0.00 0.00 176.83 175.20 2jx6 h GLU 31 N 0.00 0.00 0.07 2.24 4.81 -0.58 -3.34 114.58 117.78 2jx6 h GLU 31 Ca 0.07 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 2jx6 h GLU 31 Cb 0.44 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.83 2jx6 h GLU 31 CO -0.00 0.62 -0.43 0.00 -0.73 0.00 0.00 179.01 178.46 2jx6 h ALA 32 N 1.31 -0.04 0.00 2.92 0.00 -0.65 -3.52 119.26 119.29 2jx6 h ALA 32 Ca -0.05 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2jx6 h ALA 32 Cb 1.56 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2jx6 h ALA 32 CO 0.08 0.20 0.00 1.33 0.00 0.00 0.00 179.25 180.86