#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nx7 s GLN 2 N 0.00 3.47 -0.56 0.00 -0.21 -1.26 -5.08 119.66 116.02 2nx7 s GLN 2 Ca 0.00 -0.53 -0.03 0.00 0.02 0.00 0.00 55.36 54.82 2nx7 s GLN 2 Cb 0.00 -2.88 0.15 0.00 1.00 0.00 0.00 33.01 31.28 2nx7 s GLN 2 CO 0.00 0.42 0.37 1.21 -2.12 0.00 0.00 175.29 175.17 2nx7 s ASN 3 N -3.48 5.20 0.42 5.90 2.47 -1.26 -4.94 114.94 119.25 2nx7 s ASN 3 Ca 0.36 -2.64 0.30 0.00 0.42 0.00 0.00 52.86 51.29 2nx7 s ASN 3 Cb -0.10 -1.84 1.33 0.00 -1.45 0.00 0.00 41.25 39.19 2nx7 s ASN 3 CO 0.30 -0.41 1.89 1.55 -3.72 0.00 0.00 177.10 176.70 2nx7 h PRO 4 N 7.28 0.00 -0.43 0.43 0.13 -1.97 -2.81 132.00 134.63 2nx7 h PRO 4 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2nx7 h PRO 4 Cb 0.97 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2nx7 h PRO 4 CO 0.71 0.00 0.25 0.00 -0.23 0.00 0.00 178.00 178.73 2nx7 h SER 6 N 0.58 0.64 -0.32 0.00 0.02 -1.60 1.18 113.55 114.06 2nx7 h SER 6 Ca 0.15 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.95 2nx7 h SER 6 Cb -0.01 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2nx7 h SER 6 CO -0.03 0.50 -0.25 0.25 -1.14 0.00 0.00 176.83 176.17 2nx7 h LEU 7 N 0.74 0.83 0.03 5.07 5.85 -1.19 -1.70 115.31 124.95 2nx7 h LEU 7 Ca 0.19 -0.31 -0.26 0.00 0.84 0.00 0.00 57.88 58.34 2nx7 h LEU 7 Cb -0.02 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 2nx7 h LEU 7 CO -0.04 1.04 -1.35 0.06 -0.34 0.00 0.00 178.44 177.81 2nx7 h GLN 8 N 0.70 0.07 -2.46 1.25 3.07 -0.84 -3.43 115.11 113.48 2nx7 h GLN 8 Ca 0.09 -0.11 -0.46 0.00 0.09 0.00 0.00 58.65 58.26 2nx7 h GLN 8 Cb 0.78 0.04 -0.37 0.00 0.08 0.00 0.00 27.48 28.01 2nx7 h GLN 8 CO 0.06 0.88 -0.74 -0.65 0.09 0.00 0.00 178.83 178.47 2nx7 s GLN 9 N -2.65 0.35 0.68 0.06 -0.21 0.40 -5.10 119.66 113.18 2nx7 s GLN 9 Ca -0.03 -0.59 -0.17 0.00 0.02 0.00 0.00 55.36 54.59 2nx7 s GLN 9 Cb 0.09 -0.98 -0.08 0.00 1.00 0.00 0.00 33.01 33.04 2nx7 s GLN 9 CO 0.83 -1.08 0.29 -2.30 -2.12 0.00 0.00 175.29 170.91 2nx7 n PRO 10 N 4.94 0.26 0.00 2.91 -0.02 -0.65 -2.10 135.00 140.33 2nx7 n PRO 10 Ca 0.00 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2nx7 n PRO 10 Cb 0.43 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 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 2.00 2.44 3.65 -1.23 0.00 -1.26 -4.59 105.19 106.18 2nx7 n GLY 11 Ca 0.09 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.61 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 7.28 3.54 0.02 0.00 2.88 -1.23 -4.27 113.62 121.84 2nx7 n SER 13 Ca 0.27 1.12 0.05 0.00 -1.33 0.00 0.00 58.87 58.97 2nx7 n SER 13 Cb 0.27 -1.53 0.45 0.00 -0.75 0.00 0.00 64.21 62.65 2nx7 n SER 13 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2nx7 h SER 14 N 5.21 0.42 0.26 -3.46 0.02 -1.93 0.85 113.55 114.92 2nx7 h SER 14 Ca -0.45 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2nx7 h SER 14 Cb 1.24 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2nx7 h SER 14 CO 0.83 0.30 0.00 0.00 -1.14 0.00 0.00 176.83 176.82 2nx7 n ALA 15 N -2.48 1.28 0.20 3.77 0.00 -1.26 -0.69 120.51 121.32 2nx7 n ALA 15 Ca 0.03 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2nx7 n ALA 15 Cb 0.08 -1.26 0.14 0.00 0.00 0.00 0.00 19.45 18.41 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 -3.18 2.47 -1.56 0.00 0.00 0.13 0.55 121.76 120.17 2nx7 s ALA 17 Ca 0.06 0.34 0.30 0.00 0.00 0.00 0.00 51.96 52.66 2nx7 s ALA 17 Cb 0.06 -3.26 1.56 0.00 0.00 0.00 0.00 23.12 21.47 2nx7 s ALA 17 CO 0.68 -1.38 2.05 -0.35 0.00 0.00 0.00 175.76 176.77 2nx7 n PRO 18 N -2.89 0.54 0.32 0.00 -0.04 -1.26 -4.78 135.00 126.89 2nx7 n PRO 18 Ca 0.09 0.01 -0.14 0.00 -0.04 0.00 0.00 63.50 63.42 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 3.50 -0.84 -6.13 0.55 0.00 -1.84 -3.47 119.26 111.03 2nx7 h ALA 19 Ca 0.00 -0.20 -0.43 0.00 0.00 0.00 0.00 54.91 54.28 2nx7 h ALA 19 Cb 0.21 0.33 0.04 0.00 0.00 0.00 0.00 17.79 18.37 2nx7 h ALA 19 CO 0.00 -0.81 -0.82 0.00 0.00 0.00 0.00 179.25 177.62 2nx7 s ARG 21 N -6.09 3.01 0.17 0.00 3.00 -1.26 -4.55 118.95 113.24 2nx7 s ARG 21 Ca 0.10 1.77 -0.25 0.00 0.00 0.00 0.00 55.73 57.35 2nx7 s ARG 21 Cb -0.05 -1.94 0.05 0.00 0.00 0.00 0.00 34.95 33.01 2nx7 s ARG 21 CO 0.82 -1.16 1.57 1.25 0.00 0.00 0.00 175.30 177.78 2nx7 h LEU 22 N 0.88 -1.39 -2.10 2.53 5.85 -1.98 1.14 115.31 120.23 2nx7 h LEU 22 Ca -0.50 0.24 0.09 0.00 0.84 0.00 0.00 57.88 58.54 2nx7 h LEU 22 Cb 1.29 0.64 -0.01 0.00 0.37 0.00 0.00 40.66 42.95 2nx7 h LEU 22 CO 0.55 -0.33 0.27 0.77 -0.34 0.00 0.00 178.44 179.36 2nx7 h SER 23 N -0.23 0.00 0.06 1.25 4.64 -1.91 -2.54 113.55 114.83 2nx7 h SER 23 Ca 0.18 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.15 2nx7 h SER 23 Cb 0.56 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 2nx7 h SER 23 CO -0.66 0.00 -1.98 0.00 -0.87 0.00 0.00 176.83 173.32 2nx7 h SER 26 N -0.34 -0.12 -0.79 0.00 4.64 -1.70 -2.96 113.55 112.28 2nx7 h SER 26 Ca -0.03 -0.45 -0.48 0.00 -0.47 0.00 0.00 61.79 60.35 2nx7 h SER 26 Cb 0.27 0.03 -0.20 0.00 -0.31 0.00 0.00 62.40 62.20 2nx7 h SER 26 CO 0.03 0.51 0.60 -0.11 -0.87 0.00 0.00 176.83 176.98 2nx7 n LEU 27 N -4.85 6.93 0.00 5.97 7.94 -1.15 -4.92 117.00 126.92 2nx7 n LEU 27 Ca -0.07 -3.79 0.00 0.00 -1.11 0.00 0.00 56.01 51.03 2nx7 n LEU 27 Cb 0.28 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.18 2nx7 n LEU 27 CO 0.25 1.39 0.00 0.61 -1.11 0.00 0.00 177.39 178.54