#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 -4.56 0.00 0.99 7.94 -1.26 -5.01 117.00 115.11 2jx6 n LEU 2 Ca 0.00 -0.57 0.00 0.00 -1.11 0.00 0.00 56.01 54.33 2jx6 n LEU 2 Cb 0.00 -2.67 0.00 0.00 0.53 0.00 0.00 43.42 41.28 2jx6 n LEU 2 CO 0.00 -0.28 0.00 1.87 -1.11 0.00 0.00 177.39 177.87 2jx6 n TRP 3 N -2.65 -1.79 -2.87 1.96 -0.00 -1.26 -5.03 117.44 105.80 2jx6 n TRP 3 Ca -0.11 0.00 -0.43 0.00 -0.00 0.00 0.00 57.50 56.97 2jx6 n TRP 3 Cb 0.58 0.00 -0.04 0.00 -0.00 0.00 0.00 31.31 31.85 2jx6 n TRP 3 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 2jx6 s SER 4 N -1.00 6.59 0.01 5.87 0.01 -1.26 -4.87 113.70 119.06 2jx6 s SER 4 Ca 0.00 0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.66 2jx6 s SER 4 Cb 0.00 -2.43 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2jx6 s SER 4 CO 0.00 -0.85 0.00 0.29 0.41 0.00 0.00 173.24 173.09 2jx6 n LYS 5 N 6.71 0.00 -1.95 12.44 5.02 -1.26 -4.86 118.16 134.26 2jx6 n LYS 5 Ca 0.05 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.98 2jx6 n LYS 5 Cb 0.48 -0.06 0.04 0.00 -0.02 0.00 0.00 35.03 35.47 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 -2.63 3.31 -0.07 -0.18 5.41 -1.26 -4.50 119.36 119.44 2jx6 n ILE 6 Ca 0.00 -4.23 -0.07 0.00 1.00 0.00 0.00 62.75 59.44 2jx6 n ILE 6 Cb 0.00 -1.23 -0.09 0.00 -0.71 0.00 0.00 39.64 37.61 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 -0.59 1.56 0.02 0.38 0.00 -1.26 -4.58 118.16 113.69 2jx6 n LYS 7 Ca 0.52 0.02 -0.02 0.00 0.00 0.00 0.00 58.31 58.83 2jx6 n LYS 7 Cb 0.41 -1.32 -0.09 0.00 0.00 0.00 0.00 35.03 34.02 2jx6 n LYS 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2jx6 h ALA 8 N 0.47 0.68 -0.69 3.14 0.00 -1.95 -3.37 119.26 117.54 2jx6 h ALA 8 Ca -0.35 -0.96 0.11 0.00 0.00 0.00 0.00 54.91 53.71 2jx6 h ALA 8 Cb 1.73 0.31 -0.08 0.00 0.00 0.00 0.00 17.79 19.75 2jx6 h ALA 8 CO 0.00 1.04 0.30 0.00 0.00 0.00 0.00 179.25 180.59 2jx6 h ALA 9 N 1.34 0.93 -0.08 0.00 0.00 -1.83 -1.78 119.26 117.85 2jx6 h ALA 9 Ca -0.18 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2jx6 h ALA 9 Cb 1.66 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2jx6 h ALA 9 CO 0.05 -0.14 0.02 0.78 0.00 0.00 0.00 179.25 179.97 2jx6 h GLY 10 N 0.50 0.13 0.84 0.00 0.00 -1.82 0.36 103.07 103.09 2jx6 h GLY 10 Ca 0.35 -0.08 0.14 0.00 0.00 0.00 0.00 47.33 47.74 2jx6 h GLY 10 CO -0.31 0.07 0.45 0.50 0.00 0.00 0.00 176.54 177.25 2jx6 h LYS 11 N -0.06 0.00 0.00 4.80 6.56 -1.53 0.29 116.57 126.63 2jx6 h LYS 11 Ca 0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 2jx6 h LYS 11 Cb 0.21 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 2jx6 h LYS 11 CO -0.00 0.00 -1.52 0.39 -2.06 0.00 0.00 179.45 176.25 2jx6 n GLU 12 N -3.87 0.59 0.00 3.15 1.02 -0.74 -4.02 120.64 116.77 2jx6 n GLU 12 Ca 0.09 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2jx6 n GLU 12 Cb 0.64 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 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 -2.17 -0.12 0.15 0.62 0.00 0.12 -2.30 120.51 116.81 2jx6 n ALA 13 Ca -0.02 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.58 2jx6 n ALA 13 Cb 0.54 0.12 0.72 0.00 0.00 0.00 0.00 19.45 20.84 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 -1.87 2.11 -1.64 0.00 0.00 -1.81 -3.33 119.26 112.72 2jx6 h ALA 14 Ca 0.00 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 2jx6 h ALA 14 Cb 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 17.66 2jx6 h ALA 14 CO 0.00 -0.33 1.12 0.15 0.00 0.00 0.00 179.25 180.19 2jx6 s LYS 15 N -4.91 3.66 0.00 0.00 3.01 -0.97 -4.25 119.74 116.28 2jx6 s LYS 15 Ca -0.05 -1.68 0.00 0.00 -1.01 0.00 0.00 55.97 53.23 2jx6 s LYS 15 Cb 0.17 -5.07 0.00 0.00 -1.01 0.00 0.00 37.83 31.92 2jx6 s LYS 15 CO 0.65 -1.91 0.00 0.00 0.51 0.00 0.00 175.35 174.60 2jx6 n ALA 16 N 7.16 0.00 0.06 5.17 0.00 -1.25 -4.73 120.51 126.92 2jx6 n ALA 16 Ca 0.29 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.60 2jx6 n ALA 16 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.60 -0.77 0.00 0.00 -1.80 0.27 119.26 116.37 2jx6 h ALA 17 Ca 0.00 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.06 2jx6 h ALA 17 Cb 0.00 0.69 -0.13 0.00 0.00 0.00 0.00 17.79 18.35 2jx6 h ALA 17 CO 0.00 -0.91 0.04 0.00 0.00 0.00 0.00 179.25 178.38 2jx6 h ALA 18 N 0.07 0.85 0.30 0.00 0.00 -1.95 1.02 119.26 119.55 2jx6 h ALA 18 Ca 0.05 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2jx6 h ALA 18 Cb 0.62 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2jx6 h ALA 18 CO -0.31 -0.42 -0.14 0.87 0.00 0.00 0.00 179.25 179.25 2jx6 h LYS 19 N 0.13 -0.38 -0.88 0.00 6.56 -1.75 -2.52 116.57 117.72 2jx6 h LYS 19 Ca 0.43 0.03 0.23 0.00 -1.06 0.00 0.00 60.65 60.27 2jx6 h LYS 19 Cb 0.77 0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 32.46 2jx6 h LYS 19 CO -0.65 -0.26 0.61 0.00 -2.06 0.00 0.00 179.45 177.09 2jx6 h ALA 20 N -1.18 2.51 0.51 3.86 0.00 -0.19 -0.69 119.26 124.09 2jx6 h ALA 20 Ca -0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2jx6 h ALA 20 Cb 0.31 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.12 2jx6 h ALA 20 CO 0.07 -0.77 -0.25 0.00 0.00 0.00 0.00 179.25 178.30 2jx6 h ALA 21 N 1.59 -0.72 -0.28 0.00 0.00 0.10 -3.07 119.26 116.89 2jx6 h ALA 21 Ca 0.44 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.28 2jx6 h ALA 21 Cb 1.41 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2jx6 h ALA 21 CO -0.10 -0.67 0.32 0.78 0.00 0.00 0.00 179.25 179.59 2jx6 h GLY 22 N -1.13 0.00 0.22 0.00 0.00 -0.96 -2.77 103.07 98.43 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 -0.14 1.70 0.00 0.00 0.00 176.54 178.22 2jx6 h LYS 23 N 0.00 -0.33 -0.12 4.80 3.11 -1.04 -2.22 116.57 120.77 2jx6 h LYS 23 Ca 0.13 0.02 0.03 0.00 -2.81 0.00 0.00 60.65 58.03 2jx6 h LYS 23 Cb 0.78 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 32.07 2jx6 h LYS 23 CO -0.00 -0.22 0.24 0.00 -2.81 0.00 0.00 179.45 176.66 2jx6 h ALA 24 N -1.70 1.54 0.72 5.00 0.00 -1.51 -2.59 119.26 120.72 2jx6 h ALA 24 Ca -0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2jx6 h ALA 24 Cb 0.27 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2jx6 h ALA 24 CO 0.03 -0.30 -0.49 0.00 0.00 0.00 0.00 179.25 178.50 2jx6 h ALA 25 N 1.64 -1.25 -0.33 0.00 0.00 -1.18 -1.58 119.26 116.57 2jx6 h ALA 25 Ca 0.05 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.83 2jx6 h ALA 25 Cb 0.53 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2jx6 h ALA 25 CO -0.00 -1.22 0.44 -0.07 0.00 0.00 0.00 179.25 178.41 2jx6 h LEU 26 N -1.15 0.00 -4.54 0.00 4.07 -1.27 -2.44 115.31 109.98 2jx6 h LEU 26 Ca -0.10 0.00 -0.45 0.00 0.08 0.00 0.00 57.88 57.42 2jx6 h LEU 26 Cb 0.93 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.55 2jx6 h LEU 26 CO 0.07 0.00 0.63 0.59 -1.08 0.00 0.00 178.44 178.65 2jx6 n ASN 27 N -3.51 6.44 0.23 -0.43 3.02 -0.59 -3.98 115.26 116.43 2jx6 n ASN 27 Ca 0.06 -2.93 0.00 0.00 -0.03 0.00 0.00 54.58 51.67 2jx6 n ASN 27 Cb 0.59 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.43 2jx6 n ASN 27 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2jx6 n ALA 28 N 1.66 0.58 -0.16 5.41 0.00 -0.92 -4.91 120.51 122.17 2jx6 n ALA 28 Ca 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.89 2jx6 n ALA 28 Cb 0.61 0.00 0.03 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 1.07 -0.44 0.00 2.07 -1.72 -1.43 116.25 115.79 2jx6 h VAL 29 Ca 0.00 -0.21 0.13 0.00 0.82 0.00 0.00 66.70 67.44 2jx6 h VAL 29 Cb 0.00 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2jx6 h VAL 29 CO 0.00 0.11 0.32 -1.28 0.02 0.00 0.00 177.57 176.74 2jx6 h SER 30 N 0.61 0.02 0.74 0.57 0.87 -1.90 0.17 113.55 114.63 2jx6 h SER 30 Ca 0.19 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 2jx6 h SER 30 Cb -0.01 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 2jx6 h SER 30 CO -0.07 0.01 -0.63 -0.08 -0.53 0.00 0.00 176.83 175.53 2jx6 h GLU 31 N 0.02 0.00 0.17 2.24 4.81 -1.57 -3.31 114.58 116.93 2jx6 h GLU 31 Ca 0.21 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2jx6 h GLU 31 Cb 0.82 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.21 2jx6 h GLU 31 CO -0.01 0.63 -0.08 0.00 -0.73 0.00 0.00 179.01 178.82 2jx6 h ALA 32 N 1.37 -0.22 0.00 2.92 0.00 -0.44 -3.51 119.26 119.38 2jx6 h ALA 32 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2jx6 h ALA 32 Cb 1.17 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2jx6 h ALA 32 CO 0.08 -0.24 0.00 1.33 0.00 0.00 0.00 179.25 180.42