#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 -4.90 -2.93 0.99 0.00 -1.26 -4.09 117.00 104.81 2jx6 n LEU 2 Ca 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 56.01 55.55 2jx6 n LEU 2 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 43.42 40.74 2jx6 n LEU 2 CO 0.00 -0.52 -0.43 1.87 0.00 0.00 0.00 177.39 178.31 2jx6 n TRP 3 N -2.18 -2.62 -4.08 1.96 -0.00 -1.26 -5.04 117.44 104.22 2jx6 n TRP 3 Ca -0.12 1.14 -0.10 0.00 -0.00 0.00 0.00 57.50 58.43 2jx6 n TRP 3 Cb 0.57 -2.94 -0.09 0.00 -0.00 0.00 0.00 31.31 28.86 2jx6 n TRP 3 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2jx6 s SER 4 N -1.52 0.20 0.39 5.87 0.15 -1.26 -5.15 113.70 112.38 2jx6 s SER 4 Ca 0.05 -1.10 -0.15 0.00 0.70 0.00 0.00 55.95 55.45 2jx6 s SER 4 Cb -0.01 0.35 -0.08 0.00 -1.71 0.00 0.00 66.02 64.57 2jx6 s SER 4 CO 0.54 -0.80 0.81 -0.54 1.20 0.00 0.00 173.24 174.45 2jx6 s LYS 5 N -4.02 3.96 -0.97 5.44 -0.14 -1.26 -4.99 119.74 117.75 2jx6 s LYS 5 Ca 0.22 0.71 -0.01 0.00 -1.36 0.00 0.00 55.97 55.54 2jx6 s LYS 5 Cb 0.06 -2.34 0.32 0.00 -1.68 0.00 0.00 37.83 34.19 2jx6 s LYS 5 CO 0.02 0.02 1.76 -0.89 -0.76 0.00 0.00 175.35 175.50 2jx6 n ILE 6 N -0.83 5.66 -0.08 2.17 2.08 -1.26 -4.59 119.36 122.52 2jx6 n ILE 6 Ca 0.04 -5.83 -0.15 0.00 0.56 0.00 0.00 62.75 57.37 2jx6 n ILE 6 Cb 0.54 -1.51 -0.07 0.00 -0.75 0.00 0.00 39.64 37.85 2jx6 n ILE 6 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2jx6 n LYS 7 N -0.11 0.37 -0.04 0.38 3.00 -1.26 -4.71 118.16 115.78 2jx6 n LYS 7 Ca 0.46 0.12 -0.01 0.00 -0.00 0.00 0.00 58.31 58.89 2jx6 n LYS 7 Cb 0.27 -1.20 -0.15 0.00 0.00 0.00 0.00 35.03 33.95 2jx6 n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jx6 n ALA 8 N -3.37 2.03 -0.22 3.14 0.00 -1.26 -4.28 120.51 116.56 2jx6 n ALA 8 Ca -0.31 -0.90 0.26 0.00 0.00 0.00 0.00 53.44 52.49 2jx6 n ALA 8 Cb 0.76 -0.53 0.64 0.00 0.00 0.00 0.00 19.45 20.33 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 1.43 2.61 0.03 0.00 0.00 -1.84 -0.92 119.26 120.57 2jx6 h ALA 9 Ca -0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2jx6 h ALA 9 Cb 1.69 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2jx6 h ALA 9 CO 0.02 -0.90 -0.02 0.78 0.00 0.00 0.00 179.25 179.14 2jx6 h GLY 10 N 0.16 -0.04 0.72 0.00 0.00 -1.85 -0.68 103.07 101.38 2jx6 h GLY 10 Ca 0.47 0.02 0.16 0.00 0.00 0.00 0.00 47.33 47.97 2jx6 h GLY 10 CO -0.09 -0.02 0.49 1.70 0.00 0.00 0.00 176.54 178.62 2jx6 h LYS 11 N -0.62 0.00 0.00 4.80 3.64 -1.41 0.55 116.57 123.53 2jx6 h LYS 11 Ca -0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 2jx6 h LYS 11 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 2jx6 h LYS 11 CO 0.01 0.00 -1.03 0.93 -2.27 0.00 0.00 179.45 177.08 2jx6 h GLU 12 N 0.00 0.00 0.00 1.90 4.39 -1.22 -3.31 114.58 116.34 2jx6 h GLU 12 Ca 0.26 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.96 2jx6 h GLU 12 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2jx6 h GLU 12 CO -0.00 0.14 0.00 0.00 -1.16 0.00 0.00 179.01 177.98 2jx6 n ALA 13 N -2.25 -0.30 0.30 3.43 0.00 0.19 -1.92 120.51 119.96 2jx6 n ALA 13 Ca -0.03 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.59 2jx6 n ALA 13 Cb 0.66 0.14 1.00 0.00 0.00 0.00 0.00 19.45 21.25 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 -1.74 1.39 0.00 0.00 0.00 -1.77 -3.28 119.26 113.86 2jx6 h ALA 14 Ca 0.00 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 2jx6 h ALA 14 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.81 2jx6 h ALA 14 CO 0.00 -0.07 2.79 1.63 0.00 0.00 0.00 179.25 183.60 2jx6 n LYS 15 N -3.52 2.28 0.00 0.00 4.76 -0.81 -3.44 118.16 117.43 2jx6 n LYS 15 Ca -0.02 -1.81 0.00 0.00 -2.87 0.00 0.00 58.31 53.61 2jx6 n LYS 15 Cb 0.14 -2.72 0.00 0.00 -1.84 0.00 0.00 35.03 30.61 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 5.17 0.00 0.27 7.82 0.00 -1.24 -4.93 120.51 127.61 2jx6 n ALA 16 Ca 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.80 2jx6 n ALA 16 Cb 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.68 -0.63 0.00 0.00 -1.72 0.22 119.26 116.44 2jx6 h ALA 17 Ca 0.00 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.89 2jx6 h ALA 17 Cb 0.00 0.31 -0.12 0.00 0.00 0.00 0.00 17.79 17.98 2jx6 h ALA 17 CO 0.00 -0.89 -0.27 0.00 0.00 0.00 0.00 179.25 178.09 2jx6 h ALA 18 N -0.18 0.17 0.40 0.00 0.00 -1.89 1.10 119.26 118.87 2jx6 h ALA 18 Ca -0.06 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2jx6 h ALA 18 Cb 0.55 0.68 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2jx6 h ALA 18 CO 0.07 -0.57 -0.19 0.87 0.00 0.00 0.00 179.25 179.43 2jx6 h LYS 19 N -0.10 -0.52 -1.02 0.00 6.56 -1.77 -1.66 116.57 118.07 2jx6 h LYS 19 Ca 0.28 0.04 0.25 0.00 -1.06 0.00 0.00 60.65 60.15 2jx6 h LYS 19 Cb 0.53 0.12 -0.11 0.00 -0.57 0.00 0.00 32.23 32.20 2jx6 h LYS 19 CO -0.70 -0.35 0.62 0.00 -2.06 0.00 0.00 179.45 176.97 2jx6 h ALA 20 N -1.25 1.94 0.53 3.86 0.00 -0.33 0.48 119.26 124.48 2jx6 h ALA 20 Ca -0.06 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2jx6 h ALA 20 Cb 0.41 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2jx6 h ALA 20 CO 0.09 -0.38 -0.26 0.00 0.00 0.00 0.00 179.25 178.70 2jx6 h ALA 21 N 1.68 -0.74 -0.41 0.00 0.00 0.12 -3.15 119.26 116.77 2jx6 h ALA 21 Ca 0.62 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.47 2jx6 h ALA 21 Cb 1.29 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 2jx6 h ALA 21 CO -0.40 -0.68 0.28 0.78 0.00 0.00 0.00 179.25 179.23 2jx6 h GLY 22 N -1.16 0.16 0.14 0.00 0.00 -0.71 -2.87 103.07 98.64 2jx6 h GLY 22 Ca -0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 2jx6 h GLY 22 CO 0.12 0.03 -0.16 1.70 0.00 0.00 0.00 176.54 178.23 2jx6 h LYS 23 N 0.12 -0.30 -0.44 4.80 3.11 -0.03 -0.94 116.57 122.89 2jx6 h LYS 23 Ca 0.19 0.02 0.13 0.00 -2.81 0.00 0.00 60.65 58.18 2jx6 h LYS 23 Cb 0.60 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.88 2jx6 h LYS 23 CO -0.02 -0.20 0.46 0.00 -2.81 0.00 0.00 179.45 176.88 2jx6 h ALA 24 N -1.43 2.16 0.60 5.00 0.00 -1.49 -1.41 119.26 122.68 2jx6 h ALA 24 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 24 Cb 0.27 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2jx6 h ALA 24 CO -0.03 -0.69 -0.29 0.00 0.00 0.00 0.00 179.25 178.24 2jx6 h ALA 25 N 1.49 -1.00 0.00 0.00 0.00 -1.00 -3.00 119.26 115.74 2jx6 h ALA 25 Ca 0.21 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2jx6 h ALA 25 Cb 1.13 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2jx6 h ALA 25 CO -0.00 -0.94 -0.02 -0.07 0.00 0.00 0.00 179.25 178.22 2jx6 h LEU 26 N -0.96 0.00 -2.56 0.00 3.38 -0.63 -1.36 115.31 113.17 2jx6 h LEU 26 Ca -0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2jx6 h LEU 26 Cb 0.61 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2jx6 h LEU 26 CO 0.13 0.02 0.11 -1.13 0.09 0.00 0.00 178.44 177.66 2jx6 h ASN 27 N 0.00 0.00 0.00 -0.43 -1.24 -1.14 0.53 115.58 113.30 2jx6 h ASN 27 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2jx6 h ASN 27 Cb 0.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.08 2jx6 h ASN 27 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2jx6 n ALA 28 N -2.13 -0.11 -0.24 1.57 0.00 -0.51 -2.79 120.51 116.30 2jx6 n ALA 28 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.39 2jx6 n ALA 28 Cb 0.19 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.72 2jx6 n ALA 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2jx6 h VAL 29 N 0.00 1.06 -0.25 0.00 2.07 -1.68 -0.92 116.25 116.53 2jx6 h VAL 29 Ca 0.00 -0.28 0.07 0.00 0.82 0.00 0.00 66.70 67.31 2jx6 h VAL 29 Cb 0.00 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2jx6 h VAL 29 CO 0.00 0.15 0.21 0.77 0.02 0.00 0.00 177.57 178.72 2jx6 h SER 30 N 0.81 0.00 0.63 0.57 4.64 -1.05 -0.03 113.55 119.12 2jx6 h SER 30 Ca 0.28 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.41 2jx6 h SER 30 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2jx6 h SER 30 CO -0.12 0.00 -0.87 -0.08 -0.87 0.00 0.00 176.83 174.89 2jx6 h GLU 31 N 0.00 0.16 -0.55 4.77 4.81 -0.99 -3.18 114.58 119.59 2jx6 h GLU 31 Ca 0.12 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2jx6 h GLU 31 Cb 0.54 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 2jx6 h GLU 31 CO -0.00 0.93 0.27 0.00 -0.73 0.00 0.00 179.01 179.48 2jx6 h ALA 32 N 1.01 1.45 0.00 2.92 0.00 -0.75 -3.51 119.26 120.38 2jx6 h ALA 32 Ca -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2jx6 h ALA 32 Cb 1.50 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2jx6 h ALA 32 CO 0.13 0.44 0.00 0.28 0.00 0.00 0.00 179.25 180.10