#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 4.36 0.40 0.99 1.43 -1.26 -4.98 118.68 119.62 2jx6 s LEU 2 Ca 0.00 2.41 -0.20 0.00 -1.03 0.00 0.00 54.13 55.31 2jx6 s LEU 2 Cb 0.00 -3.57 -0.11 0.00 0.03 0.00 0.00 46.19 42.55 2jx6 s LEU 2 CO 0.00 -0.84 0.90 0.26 0.23 0.00 0.00 176.35 176.90 2jx6 s TRP 3 N 2.44 3.34 -0.57 0.29 0.52 -1.26 -4.94 118.94 118.76 2jx6 s TRP 3 Ca 0.71 1.53 -0.26 0.00 0.02 0.00 0.00 56.10 58.11 2jx6 s TRP 3 Cb -0.38 -2.79 -0.05 0.00 -1.15 0.00 0.00 33.47 29.10 2jx6 s TRP 3 CO 0.31 -0.05 2.17 -1.12 0.02 0.00 0.00 176.95 178.28 2jx6 s SER 4 N -2.17 4.77 -0.09 2.95 0.01 -1.26 -4.75 113.70 113.15 2jx6 s SER 4 Ca 0.60 0.65 0.07 0.00 1.31 0.00 0.00 55.95 58.57 2jx6 s SER 4 Cb -0.10 -2.52 -0.24 0.00 0.21 0.00 0.00 66.02 63.38 2jx6 s SER 4 CO 0.14 -2.73 0.46 1.17 0.41 0.00 0.00 173.24 172.69 2jx6 n LYS 5 N 9.07 0.68 -3.50 12.44 4.81 -1.26 -4.56 118.16 135.83 2jx6 n LYS 5 Ca 0.31 0.25 -0.38 0.00 -0.87 0.00 0.00 58.31 57.62 2jx6 n LYS 5 Cb 0.53 -1.72 -0.05 0.00 0.02 0.00 0.00 35.03 33.81 2jx6 n LYS 5 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2jx6 n ILE 6 N -3.16 3.51 0.06 3.15 5.41 -1.26 -4.74 119.36 122.33 2jx6 n ILE 6 Ca -0.25 -5.26 0.00 0.00 1.00 0.00 0.00 62.75 58.24 2jx6 n ILE 6 Cb 1.06 -2.37 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 2jx6 n ILE 6 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2jx6 n LYS 7 N 2.17 0.00 0.06 0.38 4.81 -1.26 -4.86 118.16 119.47 2jx6 n LYS 7 Ca 0.23 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.66 2jx6 n LYS 7 Cb 0.37 -0.26 -0.06 0.00 0.02 0.00 0.00 35.03 35.10 2jx6 n LYS 7 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2jx6 h ALA 8 N 0.00 0.63 -0.13 3.14 0.00 -1.93 -3.30 119.26 117.66 2jx6 h ALA 8 Ca 0.00 -0.80 0.04 0.00 0.00 0.00 0.00 54.91 54.15 2jx6 h ALA 8 Cb 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2jx6 h ALA 8 CO 0.00 0.95 0.28 0.00 0.00 0.00 0.00 179.25 180.47 2jx6 h ALA 9 N 1.34 1.58 0.08 0.00 0.00 -1.89 -1.89 119.26 118.48 2jx6 h ALA 9 Ca -0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2jx6 h ALA 9 Cb 1.60 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.40 2jx6 h ALA 9 CO 0.07 -0.35 -0.04 0.78 0.00 0.00 0.00 179.25 179.71 2jx6 h GLY 10 N 0.00 -0.11 1.18 0.00 0.00 -1.89 0.93 103.07 103.17 2jx6 h GLY 10 Ca 0.06 0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.52 2jx6 h GLY 10 CO -0.00 -0.04 0.33 1.70 0.00 0.00 0.00 176.54 178.53 2jx6 h LYS 11 N -0.17 0.00 0.00 4.80 3.64 -1.59 0.23 116.57 123.48 2jx6 h LYS 11 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2jx6 h LYS 11 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2jx6 h LYS 11 CO 0.02 0.00 -1.34 0.39 -2.27 0.00 0.00 179.45 176.25 2jx6 n GLU 12 N -3.66 0.30 0.00 1.90 -0.58 -0.53 -4.21 120.64 113.86 2jx6 n GLU 12 Ca 0.04 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 2jx6 n GLU 12 Cb 0.48 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 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 -1.76 0.00 0.30 0.62 0.00 0.31 -2.59 120.51 117.39 2jx6 n ALA 13 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.61 2jx6 n ALA 13 Cb 0.41 0.08 0.95 0.00 0.00 0.00 0.00 19.45 20.89 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 -2.07 1.49 -1.35 0.00 0.00 -1.84 -3.26 119.26 112.23 2jx6 h ALA 14 Ca 0.00 -0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.15 2jx6 h ALA 14 Cb 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 17.61 2jx6 h ALA 14 CO 0.00 -0.03 1.59 1.17 0.00 0.00 0.00 179.25 181.98 2jx6 n LYS 15 N -3.74 3.65 0.00 0.00 3.00 -1.07 -4.31 118.16 115.70 2jx6 n LYS 15 Ca -0.03 -3.80 0.00 0.00 -0.00 0.00 0.00 58.31 54.48 2jx6 n LYS 15 Cb 0.10 -2.88 0.00 0.00 0.00 0.00 0.00 35.03 32.25 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 3.99 0.00 0.13 3.14 0.00 -1.23 -4.69 120.51 121.85 2jx6 n ALA 16 Ca 0.36 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.67 2jx6 n ALA 16 Cb 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.62 -0.83 0.00 0.00 -1.76 0.95 119.26 117.00 2jx6 h ALA 17 Ca 0.00 -0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.04 2jx6 h ALA 17 Cb 0.00 0.55 -0.14 0.00 0.00 0.00 0.00 17.79 18.20 2jx6 h ALA 17 CO 0.00 -0.90 0.05 0.00 0.00 0.00 0.00 179.25 178.40 2jx6 h ALA 18 N -0.01 0.95 0.24 0.00 0.00 -1.90 1.05 119.26 119.59 2jx6 h ALA 18 Ca 0.02 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2jx6 h ALA 18 Cb 0.61 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2jx6 h ALA 18 CO -0.18 -0.45 -0.12 0.87 0.00 0.00 0.00 179.25 179.37 2jx6 h LYS 19 N 0.11 -0.32 -0.96 0.00 6.56 -1.77 -2.14 116.57 118.06 2jx6 h LYS 19 Ca 0.47 0.02 0.21 0.00 -1.06 0.00 0.00 60.65 60.29 2jx6 h LYS 19 Cb 0.89 0.07 -0.08 0.00 -0.57 0.00 0.00 32.23 32.54 2jx6 h LYS 19 CO -0.72 -0.21 0.62 0.00 -2.06 0.00 0.00 179.45 177.08 2jx6 h ALA 20 N -1.20 2.05 0.49 3.86 0.00 -0.50 0.62 119.26 124.58 2jx6 h ALA 20 Ca -0.03 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2jx6 h ALA 20 Cb 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2jx6 h ALA 20 CO 0.06 -0.38 -0.23 0.00 0.00 0.00 0.00 179.25 178.69 2jx6 h ALA 21 N 1.62 -0.68 -0.70 0.00 0.00 0.11 -3.07 119.26 116.53 2jx6 h ALA 21 Ca 0.52 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 55.47 2jx6 h ALA 21 Cb 1.14 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2jx6 h ALA 21 CO -0.25 -0.63 0.49 0.78 0.00 0.00 0.00 179.25 179.64 2jx6 h GLY 22 N -1.13 0.21 0.17 0.00 0.00 -0.97 -1.64 103.07 99.72 2jx6 h GLY 22 Ca -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2jx6 h GLY 22 CO 0.11 0.01 -0.08 1.70 0.00 0.00 0.00 176.54 178.28 2jx6 h LYS 23 N 0.12 -0.22 -0.04 4.80 3.11 -0.85 -2.55 116.57 120.93 2jx6 h LYS 23 Ca 0.34 0.02 0.01 0.00 -2.81 0.00 0.00 60.65 58.21 2jx6 h LYS 23 Cb 1.18 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 32.46 2jx6 h LYS 23 CO -0.04 -0.15 0.13 0.00 -2.81 0.00 0.00 179.45 176.58 2jx6 h ALA 24 N -1.87 1.29 0.75 5.00 0.00 -1.41 -2.75 119.26 120.26 2jx6 h ALA 24 Ca -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 24 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2jx6 h ALA 24 CO 0.04 -0.15 -0.48 0.00 0.00 0.00 0.00 179.25 178.66 2jx6 h ALA 25 N 1.77 -1.26 -0.61 0.00 0.00 -0.89 -1.71 119.26 116.57 2jx6 h ALA 25 Ca 0.02 -0.24 0.18 0.00 0.00 0.00 0.00 54.91 54.86 2jx6 h ALA 25 Cb 0.28 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2jx6 h ALA 25 CO -0.00 -1.22 0.53 -0.07 0.00 0.00 0.00 179.25 178.49 2jx6 h LEU 26 N -1.15 0.00 -1.81 0.00 3.38 -1.31 0.73 115.31 115.16 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 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2jx6 h LEU 26 CO 0.09 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.42 2jx6 n ASN 27 N -3.95 2.67 -0.04 -0.43 2.85 -0.69 -3.92 115.26 111.75 2jx6 n ASN 27 Ca 0.12 -2.17 -0.06 0.00 -0.11 0.00 0.00 54.58 52.35 2jx6 n ASN 27 Cb 0.77 -0.38 -0.02 0.00 1.24 0.00 0.00 39.78 41.38 2jx6 n ASN 27 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2jx6 n ALA 28 N 0.58 1.76 -0.35 5.20 0.00 0.26 -4.42 120.51 123.53 2jx6 n ALA 28 Ca 0.14 -0.50 0.05 0.00 0.00 0.00 0.00 53.44 53.14 2jx6 n ALA 28 Cb 0.49 0.13 0.21 0.00 0.00 0.00 0.00 19.45 20.28 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 -0.59 0.96 -0.10 0.00 2.07 -1.73 0.54 116.25 117.39 2jx6 h VAL 29 Ca -0.03 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.18 2jx6 h VAL 29 Cb 0.64 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2jx6 h VAL 29 CO -0.02 0.18 0.08 -1.28 0.02 0.00 0.00 177.57 176.55 2jx6 h SER 30 N 0.99 0.00 0.71 0.57 0.87 -1.83 -1.43 113.55 113.42 2jx6 h SER 30 Ca 0.46 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.76 2jx6 h SER 30 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2jx6 h SER 30 CO -0.24 0.00 -1.25 -0.08 -0.53 0.00 0.00 176.83 174.73 2jx6 h GLU 31 N 0.00 0.16 -0.00 2.24 4.22 -1.12 -3.23 114.58 116.85 2jx6 h GLU 31 Ca 0.05 -0.28 0.00 0.00 0.08 0.00 0.00 59.36 59.21 2jx6 h GLU 31 Cb 0.21 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2jx6 h GLU 31 CO -0.00 1.08 0.02 0.00 -2.18 0.00 0.00 179.01 177.93 2jx6 h ALA 32 N 0.72 1.18 0.00 2.92 0.00 -0.68 -3.52 119.26 119.89 2jx6 h ALA 32 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2jx6 h ALA 32 Cb 1.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.71 2jx6 h ALA 32 CO 0.16 -0.02 0.00 0.28 0.00 0.00 0.00 179.25 179.68