#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 5.04 -0.03 0.99 0.20 -1.26 -4.83 118.68 118.79 2jx6 s LEU 2 Ca 0.00 -3.01 0.13 0.00 0.69 0.00 0.00 54.13 51.94 2jx6 s LEU 2 Cb 0.00 -1.80 0.23 0.00 -0.43 0.00 0.00 46.19 44.18 2jx6 s LEU 2 CO 0.00 -0.31 1.10 1.87 -0.29 0.00 0.00 176.35 178.72 2jx6 n TRP 3 N 3.23 0.00 -2.03 5.38 -0.00 -1.26 -4.97 117.44 117.79 2jx6 n TRP 3 Ca 0.09 -0.43 -0.13 0.00 -0.00 0.00 0.00 57.50 57.03 2jx6 n TRP 3 Cb 0.36 -0.12 -0.02 0.00 -0.00 0.00 0.00 31.31 31.53 2jx6 n TRP 3 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2jx6 n SER 4 N -0.07 -3.73 -2.30 5.87 2.88 -1.26 -4.93 113.62 110.07 2jx6 n SER 4 Ca 0.06 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2jx6 n SER 4 Cb 0.86 -3.28 0.00 0.00 -0.75 0.00 0.00 64.21 61.04 2jx6 n SER 4 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2jx6 n LYS 5 N -2.44 0.43 -1.60 -1.46 4.81 -1.26 -4.92 118.16 111.71 2jx6 n LYS 5 Ca -0.14 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.00 2jx6 n LYS 5 Cb 0.54 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.55 2jx6 n LYS 5 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2jx6 n ILE 6 N -1.24 3.52 -0.09 3.15 0.13 -1.26 -4.45 119.36 119.11 2jx6 n ILE 6 Ca 0.00 -3.32 -0.13 0.00 -1.10 0.00 0.00 62.75 58.19 2jx6 n ILE 6 Cb 0.00 -1.56 -0.06 0.00 -0.84 0.00 0.00 39.64 37.18 2jx6 n ILE 6 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 2jx6 n LYS 7 N 0.69 0.51 -0.06 9.51 5.02 -1.26 -4.45 118.16 128.12 2jx6 n LYS 7 Ca 0.50 0.48 -0.03 0.00 -2.02 0.00 0.00 58.31 57.24 2jx6 n LYS 7 Cb 0.48 -1.66 -0.14 0.00 -0.02 0.00 0.00 35.03 33.69 2jx6 n LYS 7 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jx6 n ALA 8 N -3.72 1.89 0.05 7.82 0.00 -1.26 -4.37 120.51 120.91 2jx6 n ALA 8 Ca -0.21 -0.93 0.15 0.00 0.00 0.00 0.00 53.44 52.45 2jx6 n ALA 8 Cb 0.49 -0.26 0.63 0.00 0.00 0.00 0.00 19.45 20.31 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 1.07 2.24 -0.01 0.00 0.00 -1.83 -2.00 119.26 118.73 2jx6 h ALA 9 Ca -0.33 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2jx6 h ALA 9 Cb 1.70 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 2jx6 h ALA 9 CO 0.02 -0.34 0.00 0.78 0.00 0.00 0.00 179.25 179.71 2jx6 h GLY 10 N 0.11 0.01 0.85 0.00 0.00 -1.78 0.73 103.07 102.99 2jx6 h GLY 10 Ca 0.19 -0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.65 2jx6 h GLY 10 CO -0.02 0.00 0.44 1.70 0.00 0.00 0.00 176.54 178.67 2jx6 h LYS 11 N -0.07 0.00 0.00 4.80 1.63 -1.61 0.25 116.57 121.56 2jx6 h LYS 11 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2jx6 h LYS 11 Cb 0.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2jx6 h LYS 11 CO -0.00 0.00 -1.63 0.39 -3.45 0.00 0.00 179.45 174.76 2jx6 n GLU 12 N -3.90 0.61 0.00 1.90 1.02 -0.58 -3.98 120.64 115.70 2jx6 n GLU 12 Ca 0.09 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2jx6 n GLU 12 Cb 0.64 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.44 2jx6 n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2jx6 n ALA 13 N -2.20 -0.11 0.16 0.62 0.00 0.25 -2.61 120.51 116.61 2jx6 n ALA 13 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.56 2jx6 n ALA 13 Cb 0.55 0.09 0.71 0.00 0.00 0.00 0.00 19.45 20.79 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 -1.92 2.12 -1.38 0.00 0.00 -1.81 -3.20 119.26 113.07 2jx6 h ALA 14 Ca 0.00 -0.01 -0.76 0.00 0.00 0.00 0.00 54.91 54.14 2jx6 h ALA 14 Cb 0.00 0.02 -0.19 0.00 0.00 0.00 0.00 17.79 17.62 2jx6 h ALA 14 CO 0.00 -0.29 1.57 1.63 0.00 0.00 0.00 179.25 182.16 2jx6 n LYS 15 N -4.32 3.66 0.02 0.00 4.01 -1.07 -4.31 118.16 116.15 2jx6 n LYS 15 Ca 0.02 -3.82 0.00 0.00 -0.51 0.00 0.00 58.31 54.01 2jx6 n LYS 15 Cb 0.32 -2.88 0.00 0.00 -0.51 0.00 0.00 35.03 31.96 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 3.98 0.00 0.03 7.82 0.00 -1.21 -4.71 120.51 126.42 2jx6 n ALA 16 Ca 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 2jx6 n ALA 16 Cb 0.38 0.00 -0.05 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 -0.52 -0.82 0.00 0.00 -1.75 0.57 119.26 116.75 2jx6 h ALA 17 Ca 0.00 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.10 2jx6 h ALA 17 Cb 0.00 0.68 -0.13 0.00 0.00 0.00 0.00 17.79 18.34 2jx6 h ALA 17 CO 0.00 -0.88 0.21 0.00 0.00 0.00 0.00 179.25 178.58 2jx6 h ALA 18 N 0.20 1.13 0.10 0.00 0.00 -1.90 0.90 119.26 119.68 2jx6 h ALA 18 Ca 0.07 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2jx6 h ALA 18 Cb 0.60 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2jx6 h ALA 18 CO -0.34 -0.40 -0.05 0.87 0.00 0.00 0.00 179.25 179.33 2jx6 h LYS 19 N 0.24 -0.13 -0.94 0.00 6.56 -1.66 -2.77 116.57 117.88 2jx6 h LYS 19 Ca 0.49 0.01 0.21 0.00 -1.06 0.00 0.00 60.65 60.30 2jx6 h LYS 19 Cb 0.92 0.03 -0.07 0.00 -0.57 0.00 0.00 32.23 32.54 2jx6 h LYS 19 CO -0.59 -0.05 0.62 0.00 -2.06 0.00 0.00 179.45 177.36 2jx6 h ALA 20 N -0.99 2.19 0.47 3.86 0.00 0.37 0.18 119.26 125.34 2jx6 h ALA 20 Ca -0.01 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2jx6 h ALA 20 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2jx6 h ALA 20 CO 0.02 -0.51 -0.23 0.00 0.00 0.00 0.00 179.25 178.54 2jx6 h ALA 21 N 1.61 -0.69 -0.07 0.00 0.00 0.73 -3.10 119.26 117.74 2jx6 h ALA 21 Ca 0.50 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.29 2jx6 h ALA 21 Cb 1.23 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2jx6 h ALA 21 CO -0.20 -0.65 0.12 0.78 0.00 0.00 0.00 179.25 179.30 2jx6 h GLY 22 N -1.05 0.00 0.19 0.00 0.00 -1.15 -3.00 103.07 98.06 2jx6 h GLY 22 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2jx6 h GLY 22 CO 0.11 0.00 -0.16 1.70 0.00 0.00 0.00 176.54 178.18 2jx6 h LYS 23 N 0.00 -0.33 -0.32 4.80 3.11 -0.57 -1.74 116.57 121.53 2jx6 h LYS 23 Ca 0.03 0.02 0.09 0.00 -2.81 0.00 0.00 60.65 57.99 2jx6 h LYS 23 Cb 0.28 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.57 2jx6 h LYS 23 CO -0.00 -0.22 0.41 0.00 -2.81 0.00 0.00 179.45 176.83 2jx6 h ALA 24 N -1.53 1.95 0.84 5.00 0.00 -1.57 -2.40 119.26 121.54 2jx6 h ALA 24 Ca -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2jx6 h ALA 24 Cb 0.29 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2jx6 h ALA 24 CO -0.00 -0.58 -0.42 0.00 0.00 0.00 0.00 179.25 178.25 2jx6 h ALA 25 N 1.47 -1.30 -0.29 0.00 0.00 -1.31 -2.33 119.26 115.50 2jx6 h ALA 25 Ca 0.15 -0.25 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2jx6 h ALA 25 Cb 0.98 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 2jx6 h ALA 25 CO -0.00 -1.22 0.38 -0.07 0.00 0.00 0.00 179.25 178.34 2jx6 h LEU 26 N -1.14 0.00 -4.61 0.00 4.07 -1.15 -2.55 115.31 109.93 2jx6 h LEU 26 Ca -0.12 0.00 -0.47 0.00 0.08 0.00 0.00 57.88 57.38 2jx6 h LEU 26 Cb 0.88 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.50 2jx6 h LEU 26 CO 0.18 0.00 0.80 -3.20 -1.08 0.00 0.00 178.44 175.14 2jx6 n ASN 27 N -3.55 6.59 0.17 -0.43 5.15 -0.88 -4.13 115.26 118.17 2jx6 n ASN 27 Ca 0.04 -2.95 0.00 0.00 -0.60 0.00 0.00 54.58 51.08 2jx6 n ASN 27 Cb 0.52 -1.33 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 2jx6 n ASN 27 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2jx6 n ALA 28 N 1.68 1.85 -0.18 5.20 0.00 -0.96 -4.85 120.51 123.25 2jx6 n ALA 28 Ca 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.92 2jx6 n ALA 28 Cb 0.58 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.08 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 0.98 -0.09 0.00 2.07 -1.73 -0.58 116.25 116.91 2jx6 h VAL 29 Ca 0.00 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2jx6 h VAL 29 Cb 0.00 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 2jx6 h VAL 29 CO 0.00 0.10 0.08 -1.28 0.02 0.00 0.00 177.57 176.49 2jx6 h SER 30 N 0.55 0.00 0.91 0.57 0.87 -1.92 -0.76 113.55 113.77 2jx6 h SER 30 Ca 0.23 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.56 2jx6 h SER 30 Cb 0.11 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 2jx6 h SER 30 CO -0.14 0.00 -1.07 -0.33 -0.53 0.00 0.00 176.83 174.76 2jx6 h GLU 31 N 0.00 0.06 0.02 2.24 5.08 -1.46 -3.33 114.58 117.19 2jx6 h GLU 31 Ca 0.04 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2jx6 h GLU 31 Cb 0.20 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2jx6 h GLU 31 CO -0.00 1.05 -0.01 0.00 -1.00 0.00 0.00 179.01 179.04 2jx6 h ALA 32 N 0.90 -0.03 0.00 3.43 0.00 -0.44 -3.51 119.26 119.61 2jx6 h ALA 32 Ca -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2jx6 h ALA 32 Cb 1.82 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2jx6 h ALA 32 CO 0.15 -0.18 0.00 1.33 0.00 0.00 0.00 179.25 180.55