#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 0.00 -2.23 0.99 4.32 -1.26 -4.97 117.00 113.85 2jx6 n LEU 2 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.70 2jx6 n LEU 2 Cb 0.00 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 41.85 2jx6 n LEU 2 CO 0.00 -0.27 1.39 0.79 -1.22 0.00 0.00 177.39 178.08 2jx6 n TRP 3 N -0.77 2.55 -3.67 -1.77 5.03 -1.26 -4.84 117.44 112.71 2jx6 n TRP 3 Ca 0.00 -2.56 -0.14 0.00 3.03 0.00 0.00 57.50 57.83 2jx6 n TRP 3 Cb 0.00 -1.26 -0.14 0.00 -1.03 0.00 0.00 31.31 28.88 2jx6 n TRP 3 CO 0.00 0.00 0.00 0.45 -0.03 0.00 0.00 177.69 178.11 2jx6 s SER 4 N -0.96 0.41 -0.10 -0.99 0.15 -1.26 -5.06 113.70 105.88 2jx6 s SER 4 Ca 0.52 0.54 -0.10 0.00 0.70 0.00 0.00 55.95 57.61 2jx6 s SER 4 Cb 0.41 0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 65.29 2jx6 s SER 4 CO -0.05 -0.24 -0.20 0.29 1.20 0.00 0.00 173.24 174.24 2jx6 n LYS 5 N 5.31 0.30 -2.90 5.44 5.02 -1.26 -4.81 118.16 125.25 2jx6 n LYS 5 Ca -0.06 0.12 -0.25 0.00 -2.02 0.00 0.00 58.31 56.10 2jx6 n LYS 5 Cb 0.50 -1.02 -0.03 0.00 -0.02 0.00 0.00 35.03 34.46 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 -3.66 2.32 0.00 -0.18 5.41 -1.26 -4.67 119.36 117.32 2jx6 n ILE 6 Ca -0.08 -5.21 0.00 0.00 1.00 0.00 0.00 62.75 58.46 2jx6 n ILE 6 Cb 0.30 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 38.14 2jx6 n ILE 6 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2jx6 n LYS 7 N -0.18 0.17 -0.06 0.38 5.02 -1.26 -4.82 118.16 117.41 2jx6 n LYS 7 Ca 0.30 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.57 2jx6 n LYS 7 Cb 0.50 -0.94 -0.13 0.00 -0.02 0.00 0.00 35.03 34.44 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 -2.34 1.96 -0.26 7.82 0.00 -1.26 -4.44 120.51 121.98 2jx6 n ALA 8 Ca 0.00 -0.84 0.12 0.00 0.00 0.00 0.00 53.44 52.71 2jx6 n ALA 8 Cb 0.44 -0.26 0.38 0.00 0.00 0.00 0.00 19.45 20.00 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 1.83 -0.22 0.00 0.00 -1.88 -1.50 119.26 118.57 2jx6 h ALA 9 Ca -0.29 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2jx6 h ALA 9 Cb 1.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2jx6 h ALA 9 CO 0.02 -0.06 0.08 0.78 0.00 0.00 0.00 179.25 180.06 2jx6 h GLY 10 N 0.69 0.36 0.86 0.00 0.00 -1.88 -0.27 103.07 102.83 2jx6 h GLY 10 Ca 0.44 -0.21 0.13 0.00 0.00 0.00 0.00 47.33 47.69 2jx6 h GLY 10 CO -0.19 0.19 0.45 1.70 0.00 0.00 0.00 176.54 178.69 2jx6 h LYS 11 N 0.19 0.00 0.00 4.80 3.64 -1.51 0.42 116.57 124.11 2jx6 h LYS 11 Ca 0.07 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2jx6 h LYS 11 Cb 0.21 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2jx6 h LYS 11 CO -0.00 0.00 -1.25 0.39 -2.27 0.00 0.00 179.45 176.32 2jx6 n GLU 12 N -3.79 0.62 0.00 1.90 1.02 -0.71 -3.99 120.64 115.69 2jx6 n GLU 12 Ca 0.08 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2jx6 n GLU 12 Cb 0.63 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 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 -2.21 -0.15 0.18 0.62 0.00 0.15 -1.83 120.51 117.26 2jx6 n ALA 13 Ca -0.01 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.61 2jx6 n ALA 13 Cb 0.57 0.13 0.81 0.00 0.00 0.00 0.00 19.45 20.96 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 -1.83 1.85 -0.96 0.00 0.00 -1.79 -3.31 119.26 113.22 2jx6 h ALA 14 Ca 0.00 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.24 2jx6 h ALA 14 Cb 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.72 2jx6 h ALA 14 CO 0.00 -0.43 1.98 0.15 0.00 0.00 0.00 179.25 180.95 2jx6 s LYS 15 N -4.56 3.88 0.00 0.00 3.01 -0.76 -4.00 119.74 117.30 2jx6 s LYS 15 Ca -0.04 -1.76 0.00 0.00 -1.01 0.00 0.00 55.97 53.16 2jx6 s LYS 15 Cb 0.15 -5.47 0.00 0.00 -1.01 0.00 0.00 37.83 31.49 2jx6 s LYS 15 CO 0.52 -2.23 0.00 0.00 0.51 0.00 0.00 175.35 174.15 2jx6 n ALA 16 N 8.46 0.00 0.04 5.17 0.00 -1.25 -4.85 120.51 128.08 2jx6 n ALA 16 Ca 0.44 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.76 2jx6 n ALA 16 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.58 -0.73 0.00 0.00 -1.81 0.38 119.26 116.52 2jx6 h ALA 17 Ca 0.00 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.05 2jx6 h ALA 17 Cb 0.00 0.71 -0.13 0.00 0.00 0.00 0.00 17.79 18.37 2jx6 h ALA 17 CO 0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 179.25 178.26 2jx6 h ALA 18 N 0.11 0.63 0.31 0.00 0.00 -1.95 0.94 119.26 119.30 2jx6 h ALA 18 Ca 0.06 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2jx6 h ALA 18 Cb 0.62 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2jx6 h ALA 18 CO -0.34 -0.42 -0.15 0.87 0.00 0.00 0.00 179.25 179.21 2jx6 h LYS 19 N 0.05 -0.40 -0.89 0.00 6.56 -1.74 -2.49 116.57 117.66 2jx6 h LYS 19 Ca 0.38 0.03 0.23 0.00 -1.06 0.00 0.00 60.65 60.23 2jx6 h LYS 19 Cb 0.63 0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 32.33 2jx6 h LYS 19 CO -0.70 -0.18 0.62 0.00 -2.06 0.00 0.00 179.45 177.13 2jx6 h ALA 20 N -0.94 2.54 0.43 3.86 0.00 0.09 -0.83 119.26 124.42 2jx6 h ALA 20 Ca -0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2jx6 h ALA 20 Cb 0.40 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2jx6 h ALA 20 CO 0.07 -0.82 -0.21 0.00 0.00 0.00 0.00 179.25 178.30 2jx6 h ALA 21 N 1.59 -0.61 -0.26 0.00 0.00 0.89 -3.13 119.26 117.74 2jx6 h ALA 21 Ca 0.45 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.31 2jx6 h ALA 21 Cb 1.46 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2jx6 h ALA 21 CO -0.09 -0.57 0.36 0.78 0.00 0.00 0.00 179.25 179.73 2jx6 h GLY 22 N -1.08 0.00 0.11 0.00 0.00 -0.95 -2.80 103.07 98.34 2jx6 h GLY 22 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 2jx6 h GLY 22 CO 0.10 0.00 -0.19 1.70 0.00 0.00 0.00 176.54 178.15 2jx6 h LYS 23 N 0.00 -0.31 -0.29 4.80 3.11 -1.11 -0.91 116.57 121.87 2jx6 h LYS 23 Ca 0.12 0.02 0.08 0.00 -2.81 0.00 0.00 60.65 58.07 2jx6 h LYS 23 Cb 0.84 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 32.13 2jx6 h LYS 23 CO -0.00 -0.20 0.38 0.00 -2.81 0.00 0.00 179.45 176.82 2jx6 h ALA 24 N -1.32 1.90 0.85 5.00 0.00 -1.60 -2.41 119.26 121.67 2jx6 h ALA 24 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 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 -0.06 -0.53 -0.41 0.00 0.00 0.00 0.00 179.25 178.25 2jx6 h ALA 25 N 1.50 -1.22 -0.16 0.00 0.00 -1.18 -2.53 119.26 115.67 2jx6 h ALA 25 Ca 0.14 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2jx6 h ALA 25 Cb 0.90 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2jx6 h ALA 25 CO -0.00 -1.13 0.34 -0.07 0.00 0.00 0.00 179.25 178.39 2jx6 h LEU 26 N -1.22 0.00 -2.62 0.00 4.07 -1.02 0.19 115.31 114.71 2jx6 h LEU 26 Ca -0.12 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.74 2jx6 h LEU 26 Cb 0.87 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.55 2jx6 h LEU 26 CO 0.19 0.00 0.13 -3.20 -1.08 0.00 0.00 178.44 174.48 2jx6 n ASN 27 N -3.29 3.50 0.12 -0.43 5.15 -0.96 -3.77 115.26 115.58 2jx6 n ASN 27 Ca 0.02 -2.63 0.00 0.00 -0.60 0.00 0.00 54.58 51.37 2jx6 n ASN 27 Cb 0.44 -0.63 0.00 0.00 -0.53 0.00 0.00 39.78 39.06 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 0.08 3.00 -0.20 5.20 0.00 0.63 -4.80 120.51 124.43 2jx6 n ALA 28 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.60 2jx6 n ALA 28 Cb 0.89 0.05 0.05 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.48 0.00 2.07 -1.70 -1.20 116.25 115.99 2jx6 h VAL 29 Ca 0.00 -0.24 0.14 0.00 0.82 0.00 0.00 66.70 67.42 2jx6 h VAL 29 Cb 0.01 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2jx6 h VAL 29 CO 0.00 0.13 0.35 0.28 0.02 0.00 0.00 177.57 178.34 2jx6 h SER 30 N 0.69 0.00 0.83 0.57 0.02 -1.81 0.23 113.55 114.07 2jx6 h SER 30 Ca 0.23 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 2jx6 h SER 30 Cb 0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2jx6 h SER 30 CO -0.10 0.00 -0.62 -0.08 -1.14 0.00 0.00 176.83 174.89 2jx6 h GLU 31 N 0.00 0.00 0.00 3.45 4.81 -1.50 -3.34 114.58 118.00 2jx6 h GLU 31 Ca 0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2jx6 h GLU 31 Cb 0.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2jx6 h GLU 31 CO -0.00 0.62 -0.01 0.00 -0.73 0.00 0.00 179.01 178.88 2jx6 h ALA 32 N 1.38 0.00 0.00 2.92 0.00 -0.38 -3.52 119.26 119.67 2jx6 h ALA 32 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2jx6 h ALA 32 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2jx6 h ALA 32 CO 0.08 0.01 0.00 1.33 0.00 0.00 0.00 179.25 180.67