#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 2.03 0.40 0.99 1.02 -1.26 -5.14 118.68 116.72 2jx6 s LEU 2 Ca 0.00 -1.56 -0.18 0.00 0.02 0.00 0.00 54.13 52.41 2jx6 s LEU 2 Cb 0.00 -0.20 -0.10 0.00 0.02 0.00 0.00 46.19 45.91 2jx6 s LEU 2 CO 0.00 -0.82 0.87 0.26 0.02 0.00 0.00 176.35 176.68 2jx6 s TRP 3 N -3.27 3.35 -0.82 0.29 0.51 -1.26 -5.02 118.94 112.73 2jx6 s TRP 3 Ca 0.28 1.43 0.01 0.00 -2.12 0.00 0.00 56.10 55.70 2jx6 s TRP 3 Cb 0.05 -2.71 0.24 0.00 -0.81 0.00 0.00 33.47 30.24 2jx6 s TRP 3 CO 0.14 -0.06 0.87 0.43 -0.51 0.00 0.00 176.95 177.82 2jx6 n SER 4 N -0.68 4.33 -3.10 2.95 7.64 -1.26 -5.06 113.62 118.45 2jx6 n SER 4 Ca 0.05 -3.31 -0.09 0.00 1.01 0.00 0.00 58.87 56.54 2jx6 n SER 4 Cb 0.54 -0.92 0.04 0.00 -1.01 0.00 0.00 64.21 62.85 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 1.56 0.57 0.00 1.43 5.02 -1.26 -5.06 118.16 120.41 2jx6 n LYS 5 Ca 0.25 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 2jx6 n LYS 5 Cb 0.37 -0.19 0.00 0.00 -0.02 0.00 0.00 35.03 35.20 2jx6 n LYS 5 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2jx6 n ILE 6 N -1.76 0.00 0.20 -0.18 5.41 -1.26 -4.41 119.36 117.36 2jx6 n ILE 6 Ca 0.07 0.00 -0.08 0.00 1.00 0.00 0.00 62.75 63.74 2jx6 n ILE 6 Cb 0.24 -0.51 -0.04 0.00 -0.71 0.00 0.00 39.64 38.62 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 -0.48 0.00 0.38 3.64 -2.02 -3.02 116.57 115.07 2jx6 h LYS 7 Ca 0.00 0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.25 2jx6 h LYS 7 Cb 0.65 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 2jx6 h LYS 7 CO 0.00 -0.32 -0.83 0.00 -2.27 0.00 0.00 179.45 176.03 2jx6 h ALA 8 N -1.76 0.51 -0.12 5.00 0.00 -2.03 -3.24 119.26 117.62 2jx6 h ALA 8 Ca -0.05 -0.74 0.03 0.00 0.00 0.00 0.00 54.91 54.15 2jx6 h ALA 8 Cb 0.39 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2jx6 h ALA 8 CO 0.08 0.99 0.22 0.00 0.00 0.00 0.00 179.25 180.54 2jx6 h ALA 9 N 1.22 1.56 0.13 0.00 0.00 -1.77 -2.11 119.26 118.29 2jx6 h ALA 9 Ca -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2jx6 h ALA 9 Cb 1.61 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2jx6 h ALA 9 CO 0.10 -0.28 -0.06 0.78 0.00 0.00 0.00 179.25 179.79 2jx6 h GLY 10 N 0.00 -0.19 0.89 0.00 0.00 -1.55 0.91 103.07 103.14 2jx6 h GLY 10 Ca 0.06 0.07 0.12 0.00 0.00 0.00 0.00 47.33 47.57 2jx6 h GLY 10 CO -0.00 -0.07 0.44 1.70 0.00 0.00 0.00 176.54 178.61 2jx6 h LYS 11 N -0.34 0.00 0.00 4.80 1.63 -1.60 0.24 116.57 121.30 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 0.27 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2jx6 h LYS 11 CO 0.03 0.00 -1.61 0.39 -3.45 0.00 0.00 179.45 174.81 2jx6 n GLU 12 N -3.74 0.41 0.00 1.90 -0.58 -0.76 -4.10 120.64 113.78 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 0.61 -1.52 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 -1.97 0.00 0.27 0.62 0.00 0.31 -2.68 120.51 117.06 2jx6 n ALA 13 Ca -0.01 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2jx6 n ALA 13 Cb 0.48 0.08 0.81 0.00 0.00 0.00 0.00 19.45 20.82 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 -2.05 1.73 -1.89 0.00 0.00 -1.84 -3.28 119.26 111.94 2jx6 h ALA 14 Ca 0.00 -0.00 -0.76 0.00 0.00 0.00 0.00 54.91 54.14 2jx6 h ALA 14 Cb 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.58 2jx6 h ALA 14 CO 0.00 -0.03 1.11 1.63 0.00 0.00 0.00 179.25 181.96 2jx6 n LYS 15 N -4.11 3.53 0.00 0.00 4.01 -1.09 -4.38 118.16 116.12 2jx6 n LYS 15 Ca -0.03 -4.06 0.00 0.00 -0.51 0.00 0.00 58.31 53.72 2jx6 n LYS 15 Cb 0.11 -2.84 0.00 0.00 -0.51 0.00 0.00 35.03 31.79 2jx6 n LYS 15 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2jx6 n ALA 16 N 4.21 0.00 0.11 7.82 0.00 -1.22 -4.59 120.51 126.85 2jx6 n ALA 16 Ca 0.32 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.63 2jx6 n ALA 16 Cb 0.40 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.78 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 -0.66 -0.62 0.00 0.00 -1.77 0.78 119.26 117.00 2jx6 h ALA 17 Ca 0.00 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.97 2jx6 h ALA 17 Cb 0.00 0.65 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 2jx6 h ALA 17 CO 0.00 -0.94 -0.21 0.00 0.00 0.00 0.00 179.25 178.10 2jx6 h ALA 18 N -0.05 0.28 0.24 0.00 0.00 -1.91 0.90 119.26 118.72 2jx6 h ALA 18 Ca 0.03 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2jx6 h ALA 18 Cb 0.64 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2jx6 h ALA 18 CO -0.24 -0.50 -0.11 0.87 0.00 0.00 0.00 179.25 179.27 2jx6 h LYS 19 N -0.06 -0.30 -0.88 0.00 6.56 -1.80 -3.00 116.57 117.10 2jx6 h LYS 19 Ca 0.29 0.02 0.25 0.00 -1.06 0.00 0.00 60.65 60.15 2jx6 h LYS 19 Cb 0.50 0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 32.20 2jx6 h LYS 19 CO -0.67 -0.04 0.63 0.00 -2.06 0.00 0.00 179.45 177.31 2jx6 h ALA 20 N -0.79 2.81 0.51 3.86 0.00 0.83 0.14 119.26 126.61 2jx6 h ALA 20 Ca -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2jx6 h ALA 20 Cb 0.40 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2jx6 h ALA 20 CO 0.05 -1.06 -0.25 0.00 0.00 0.00 0.00 179.25 178.00 2jx6 h ALA 21 N 1.56 -0.74 -0.01 0.00 0.00 0.81 -3.10 119.26 117.78 2jx6 h ALA 21 Ca 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2jx6 h ALA 21 Cb 1.65 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 2jx6 h ALA 21 CO -0.01 -0.69 0.02 0.78 0.00 0.00 0.00 179.25 179.34 2jx6 h GLY 22 N -1.09 0.00 0.26 0.00 0.00 -1.26 -3.05 103.07 97.93 2jx6 h GLY 22 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2jx6 h GLY 22 CO 0.12 0.00 -0.18 1.70 0.00 0.00 0.00 176.54 178.18 2jx6 h LYS 23 N 0.00 -0.40 -0.27 4.80 3.11 -0.91 -1.96 116.57 120.94 2jx6 h LYS 23 Ca 0.01 0.03 0.08 0.00 -2.81 0.00 0.00 60.65 57.95 2jx6 h LYS 23 Cb 0.04 0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.35 2jx6 h LYS 23 CO -0.00 -0.26 0.38 0.00 -2.81 0.00 0.00 179.45 176.76 2jx6 h ALA 24 N -1.60 1.87 0.81 5.00 0.00 -1.51 -2.33 119.26 121.49 2jx6 h ALA 24 Ca -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2jx6 h ALA 24 Cb 0.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2jx6 h ALA 24 CO 0.02 -0.52 -0.43 0.00 0.00 0.00 0.00 179.25 178.32 2jx6 h ALA 25 N 1.49 -1.28 -0.58 0.00 0.00 -1.29 -2.50 119.26 115.10 2jx6 h ALA 25 Ca 0.13 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 54.93 2jx6 h ALA 25 Cb 0.89 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 2jx6 h ALA 25 CO -0.00 -1.22 0.40 -0.07 0.00 0.00 0.00 179.25 178.36 2jx6 h LEU 26 N -1.14 0.16 -2.35 0.00 4.07 -1.17 0.95 115.31 115.84 2jx6 h LEU 26 Ca -0.11 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.85 2jx6 h LEU 26 Cb 0.89 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.61 2jx6 h LEU 26 CO 0.15 0.09 -0.02 -1.13 -1.08 0.00 0.00 178.44 176.45 2jx6 h ASN 27 N 0.17 0.00 0.88 -0.43 -1.24 -1.34 -2.69 115.58 110.93 2jx6 h ASN 27 Ca 0.28 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 57.24 2jx6 h ASN 27 Cb 0.85 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.91 2jx6 h ASN 27 CO -0.04 0.02 -0.45 0.00 -1.29 0.00 0.00 177.43 175.67 2jx6 h ALA 28 N 1.98 -1.32 -0.46 1.57 0.00 -0.64 -0.80 119.26 119.59 2jx6 h ALA 28 Ca -0.00 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2jx6 h ALA 28 Cb 0.06 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2jx6 h ALA 28 CO 0.00 -1.24 0.28 0.28 0.00 0.00 0.00 179.25 178.58 2jx6 h VAL 29 N -1.21 1.06 -0.13 0.00 2.07 -1.66 -0.96 116.25 115.43 2jx6 h VAL 29 Ca -0.12 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.24 2jx6 h VAL 29 Cb 0.94 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2jx6 h VAL 29 CO 0.18 0.10 0.14 0.28 0.02 0.00 0.00 177.57 178.29 2jx6 h SER 30 N 0.56 0.00 0.70 0.57 0.02 -1.40 -0.70 113.55 113.30 2jx6 h SER 30 Ca 0.18 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.88 2jx6 h SER 30 Cb -0.01 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2jx6 h SER 30 CO -0.07 0.00 -1.15 -0.33 -1.14 0.00 0.00 176.83 174.13 2jx6 h GLU 31 N 0.00 0.21 0.00 3.45 5.08 0.22 -3.22 114.58 120.33 2jx6 h GLU 31 Ca 0.06 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2jx6 h GLU 31 Cb 0.34 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2jx6 h GLU 31 CO -0.00 1.15 -0.04 0.00 -1.00 0.00 0.00 179.01 179.12 2jx6 h ALA 32 N 0.70 1.63 0.00 3.43 0.00 -0.60 -3.51 119.26 120.90 2jx6 h ALA 32 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2jx6 h ALA 32 Cb 1.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2jx6 h ALA 32 CO 0.18 0.05 0.00 0.28 0.00 0.00 0.00 179.25 179.77