#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nx7 n GLN 2 N 0.00 0.00 -3.07 0.00 0.00 -1.26 -4.87 117.38 108.18 2nx7 n GLN 2 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 57.00 56.55 2nx7 n GLN 2 Cb 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 30.24 29.24 2nx7 n GLN 2 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2nx7 s ASN 3 N -0.97 6.53 0.51 2.61 2.47 -1.26 -4.89 114.94 119.95 2nx7 s ASN 3 Ca 0.56 -2.00 0.29 0.00 0.42 0.00 0.00 52.86 52.13 2nx7 s ASN 3 Cb -0.54 -2.33 1.35 0.00 -1.45 0.00 0.00 41.25 38.28 2nx7 s ASN 3 CO 0.62 -0.97 2.00 1.55 -3.72 0.00 0.00 177.10 176.58 2nx7 h PRO 4 N 8.69 0.00 -0.03 0.43 0.13 -1.98 -2.79 132.00 136.45 2nx7 h PRO 4 Ca 0.01 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.14 2nx7 h PRO 4 Cb 1.05 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2nx7 h PRO 4 CO 1.02 0.12 0.01 0.00 -0.23 0.00 0.00 178.00 178.93 2nx7 h SER 6 N 0.05 0.95 0.17 0.00 0.02 -1.65 1.49 113.55 114.58 2nx7 h SER 6 Ca 0.01 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 2nx7 h SER 6 Cb 0.01 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2nx7 h SER 6 CO -0.00 0.70 -0.34 0.25 -1.14 0.00 0.00 176.83 176.30 2nx7 h LEU 7 N 1.11 0.26 0.04 5.07 5.85 -1.35 -2.55 115.31 123.74 2nx7 h LEU 7 Ca 0.30 -0.10 -0.26 0.00 0.84 0.00 0.00 57.88 58.66 2nx7 h LEU 7 Cb -0.10 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2nx7 h LEU 7 CO -0.06 0.60 -1.34 1.56 -0.34 0.00 0.00 178.44 178.86 2nx7 h GLN 8 N 0.22 0.09 -2.38 1.25 4.20 -0.58 -3.43 115.11 114.48 2nx7 h GLN 8 Ca 0.03 -0.15 -0.38 0.00 0.06 0.00 0.00 58.65 58.20 2nx7 h GLN 8 Cb 0.72 0.06 -0.35 0.00 0.30 0.00 0.00 27.48 28.20 2nx7 h GLN 8 CO 0.05 0.93 -0.67 -0.65 -0.67 0.00 0.00 178.83 177.82 2nx7 s GLN 9 N -2.65 0.27 0.35 1.46 1.11 0.50 -5.08 119.66 115.62 2nx7 s GLN 9 Ca -0.04 -0.19 -0.24 0.00 0.01 0.00 0.00 55.36 54.90 2nx7 s GLN 9 Cb 0.08 -0.88 -0.14 0.00 -1.01 0.00 0.00 33.01 31.06 2nx7 s GLN 9 CO 0.83 -0.97 0.59 -2.30 0.01 0.00 0.00 175.29 173.46 2nx7 n PRO 10 N 5.30 0.57 0.00 2.91 -0.02 -0.98 -1.44 135.00 141.33 2nx7 n PRO 10 Ca -0.04 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2nx7 n PRO 10 Cb 0.46 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2nx7 n PRO 10 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nx7 n GLY 11 N 1.76 2.36 3.65 -1.23 0.00 -1.26 -4.45 105.19 106.02 2nx7 n GLY 11 Ca 0.12 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.65 2nx7 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nx7 n SER 13 N 7.33 3.56 0.02 0.00 2.88 -1.24 -4.33 113.62 121.84 2nx7 n SER 13 Ca 0.26 1.12 0.04 0.00 -1.33 0.00 0.00 58.87 58.96 2nx7 n SER 13 Cb 0.28 -1.53 0.44 0.00 -0.75 0.00 0.00 64.21 62.65 2nx7 n SER 13 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2nx7 h SER 14 N 5.28 0.43 0.24 -3.46 0.87 -1.95 0.13 113.55 115.10 2nx7 h SER 14 Ca -0.45 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2nx7 h SER 14 Cb 1.23 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2nx7 h SER 14 CO 0.84 0.31 0.00 0.00 -0.53 0.00 0.00 176.83 177.45 2nx7 n ALA 15 N -2.48 1.26 0.20 6.23 0.00 -1.26 -0.58 120.51 123.87 2nx7 n ALA 15 Ca 0.03 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.65 2nx7 n ALA 15 Cb 0.07 -1.25 0.13 0.00 0.00 0.00 0.00 19.45 18.39 2nx7 n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nx7 s ALA 17 N -3.13 2.49 -1.63 0.00 0.00 0.25 0.49 121.76 120.22 2nx7 s ALA 17 Ca 0.06 0.35 0.31 0.00 0.00 0.00 0.00 51.96 52.67 2nx7 s ALA 17 Cb 0.06 -3.26 1.65 0.00 0.00 0.00 0.00 23.12 21.56 2nx7 s ALA 17 CO 0.69 -1.34 2.11 -0.35 0.00 0.00 0.00 175.76 176.87 2nx7 n PRO 18 N -2.84 0.62 0.30 0.00 -0.04 -1.26 -4.78 135.00 127.01 2nx7 n PRO 18 Ca 0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.41 2nx7 n PRO 18 Cb 0.53 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2nx7 n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nx7 h ALA 19 N 3.61 -0.80 -6.15 0.55 0.00 -1.84 -3.47 119.26 111.16 2nx7 h ALA 19 Ca 0.00 -0.20 -0.44 0.00 0.00 0.00 0.00 54.91 54.27 2nx7 h ALA 19 Cb 0.18 0.31 0.03 0.00 0.00 0.00 0.00 17.79 18.31 2nx7 h ALA 19 CO 0.00 -0.79 -0.81 0.00 0.00 0.00 0.00 179.25 177.65 2nx7 s ARG 21 N -6.19 3.21 0.18 0.00 0.52 -1.26 -4.55 118.95 110.86 2nx7 s ARG 21 Ca 0.22 1.86 -0.22 0.00 -0.52 0.00 0.00 55.73 57.06 2nx7 s ARG 21 Cb -0.11 -2.09 0.10 0.00 0.52 0.00 0.00 34.95 33.36 2nx7 s ARG 21 CO 0.82 -1.02 1.58 1.25 0.02 0.00 0.00 175.30 177.94 2nx7 h LEU 22 N 1.27 -1.29 -2.10 2.53 6.46 -1.98 1.04 115.31 121.23 2nx7 h LEU 22 Ca -0.50 0.24 0.09 0.00 -0.12 0.00 0.00 57.88 57.58 2nx7 h LEU 22 Cb 1.28 0.62 -0.01 0.00 -0.73 0.00 0.00 40.66 41.82 2nx7 h LEU 22 CO 0.57 -0.32 0.28 0.28 -0.62 0.00 0.00 178.44 178.63 2nx7 h SER 23 N -0.18 0.00 0.05 1.25 0.02 -1.97 -2.43 113.55 110.29 2nx7 h SER 23 Ca 0.22 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.83 2nx7 h SER 23 Cb 0.56 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 2nx7 h SER 23 CO -0.69 0.00 -1.88 0.00 -1.14 0.00 0.00 176.83 173.11 2nx7 h SER 26 N -0.38 -0.11 0.51 0.00 0.87 -1.66 -2.91 113.55 109.87 2nx7 h SER 26 Ca -0.03 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2nx7 h SER 26 Cb 0.30 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2nx7 h SER 26 CO 0.03 0.06 0.00 0.25 -0.53 0.00 0.00 176.83 176.64 2nx7 h LEU 27 N -0.41 0.00 -1.43 2.23 5.85 -1.61 -3.47 115.31 116.47 2nx7 h LEU 27 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2nx7 h LEU 27 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2nx7 h LEU 27 CO 0.02 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.73