#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aw6 h LYS 2 N 0.00 0.00 -1.01 0.03 2.10 -2.09 -3.36 116.57 112.24 1aw6 h LYS 2 Ca 0.00 0.00 -0.37 0.00 -2.00 0.00 0.00 60.65 58.28 1aw6 h LYS 2 Cb 0.00 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 31.11 1aw6 h LYS 2 CO 0.00 0.81 0.48 -0.11 -2.00 0.00 0.00 179.45 178.63 1aw6 n LEU 3 N -3.25 5.72 -3.12 7.07 7.94 -1.26 -4.18 117.00 125.92 1aw6 n LEU 3 Ca -0.04 -3.03 -0.19 0.00 -1.11 0.00 0.00 56.01 51.64 1aw6 n LEU 3 Cb 0.95 -0.75 -0.03 0.00 0.53 0.00 0.00 43.42 44.12 1aw6 n LEU 3 CO 0.46 0.90 -0.18 -0.11 -1.11 0.00 0.00 177.39 177.35 1aw6 n LEU 4 N -0.67 0.05 -4.88 -1.96 7.94 -1.26 -5.12 117.00 111.10 1aw6 n LEU 4 Ca 0.43 -4.66 -0.30 0.00 -1.11 0.00 0.00 56.01 50.37 1aw6 n LEU 4 Cb 1.32 0.72 0.05 0.00 0.53 0.00 0.00 43.42 46.04 1aw6 n LEU 4 CO 0.44 2.17 0.75 -0.55 -1.11 0.00 0.00 177.39 179.08 1aw6 s SER 5 N -1.80 5.46 1.08 1.96 0.15 -1.26 -4.93 113.70 114.37 1aw6 s SER 5 Ca 0.36 1.12 -0.15 0.00 0.70 0.00 0.00 55.95 57.98 1aw6 s SER 5 Cb 0.27 -1.93 0.14 0.00 -1.71 0.00 0.00 66.02 62.79 1aw6 s SER 5 CO -0.10 -1.33 0.45 -1.20 1.20 0.00 0.00 173.24 172.26 1aw6 n SER 6 N -2.99 -1.91 0.00 5.45 7.64 -1.26 -5.05 113.62 115.49 1aw6 n SER 6 Ca 0.07 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1aw6 n SER 6 Cb 0.57 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1aw6 n SER 6 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aw6 n ILE 7 N -4.38 0.00 0.06 0.44 0.13 -1.26 -5.06 119.36 109.30 1aw6 n ILE 7 Ca 0.04 0.00 -0.05 0.00 -1.10 0.00 0.00 62.75 61.63 1aw6 n ILE 7 Cb 0.57 0.00 -0.10 0.00 -0.84 0.00 0.00 39.64 39.28 1aw6 n ILE 7 CO 0.00 0.00 0.00 1.05 2.80 0.00 0.00 176.55 180.40 1aw6 h GLU 8 N 0.00 0.00 -6.48 9.51 9.09 -2.04 -3.41 114.58 121.24 1aw6 h GLU 8 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 58.88 1aw6 h GLU 8 Cb 0.00 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.11 1aw6 h GLU 8 CO 0.00 0.79 0.77 1.14 0.05 0.00 0.00 179.01 181.75 1aw6 s GLN 9 N -2.75 4.31 -0.30 1.06 -2.07 -1.26 -4.99 119.66 113.66 1aw6 s GLN 9 Ca 0.00 2.04 -0.18 0.00 -1.82 0.00 0.00 55.36 55.41 1aw6 s GLN 9 Cb 0.09 -3.37 0.19 0.00 -1.09 0.00 0.00 33.01 28.83 1aw6 s GLN 9 CO 0.81 -0.49 1.22 0.00 -1.32 0.00 0.00 175.29 175.51 1aw6 s ALA 10 N 1.59 -2.51 0.82 2.60 0.00 -1.26 -5.05 121.76 117.95 1aw6 s ALA 10 Ca 0.65 1.98 -0.11 0.00 0.00 0.00 0.00 51.96 54.48 1aw6 s ALA 10 Cb -0.35 -1.89 0.09 0.00 0.00 0.00 0.00 23.12 20.97 1aw6 s ALA 10 CO 0.29 -0.29 1.13 0.00 0.00 0.00 0.00 175.76 176.89 1aw6 h ASP 12 N -1.32 0.24 0.23 0.00 3.58 -1.64 -2.52 116.42 114.99 1aw6 h ASP 12 Ca -0.44 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 56.88 1aw6 h ASP 12 Cb 1.25 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 1aw6 h ASP 12 CO 0.47 0.19 -0.49 0.40 -2.88 0.00 0.00 179.24 176.93 1aw6 h ILE 13 N 0.28 1.34 0.19 2.25 1.08 -1.87 -2.61 117.51 118.16 1aw6 h ILE 13 Ca 0.07 -1.72 -0.33 0.00 -0.39 0.00 0.00 64.86 62.50 1aw6 h ILE 13 Cb -0.01 1.79 0.01 0.00 -3.07 0.00 0.00 36.82 35.55 1aw6 h ILE 13 CO -0.01 0.51 -1.55 0.00 -0.69 0.00 0.00 178.15 176.42 1aw6 h ARG 15 N 0.11 -0.73 -0.33 0.00 0.11 -1.60 0.21 114.38 112.15 1aw6 h ARG 15 Ca -0.26 0.05 0.06 0.00 0.10 0.00 0.00 59.98 59.93 1aw6 h ARG 15 Cb 2.09 0.16 -0.08 0.00 1.11 0.00 0.00 29.97 33.25 1aw6 h ARG 15 CO 0.21 -0.45 -0.41 1.25 0.10 0.00 0.00 179.97 180.68 1aw6 h LEU 16 N -1.14 -1.33 -0.01 0.08 5.85 -1.63 -1.59 115.31 115.53 1aw6 h LEU 16 Ca -0.08 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1aw6 h LEU 16 Cb 0.62 0.58 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1aw6 h LEU 16 CO 0.13 -0.37 0.00 0.29 -0.34 0.00 0.00 178.44 178.14 1aw6 n LYS 17 N -5.42 0.02 -2.33 1.25 4.76 -0.85 -4.88 118.16 110.72 1aw6 n LYS 17 Ca -0.01 0.07 -0.19 0.00 -2.87 0.00 0.00 58.31 55.31 1aw6 n LYS 17 Cb 0.35 -1.53 -0.02 0.00 -1.84 0.00 0.00 35.03 31.99 1aw6 n LYS 17 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1aw6 n LYS 18 N -1.57 -1.76 -2.84 1.97 5.02 0.57 -4.97 118.16 114.57 1aw6 n LYS 18 Ca 0.06 0.95 -0.20 0.00 -2.02 0.00 0.00 58.31 57.10 1aw6 n LYS 18 Cb 0.31 -5.57 0.05 0.00 -0.02 0.00 0.00 35.03 29.80 1aw6 n LYS 18 CO 0.00 0.00 0.00 -0.48 -0.52 0.00 0.00 177.40 176.40 1aw6 s LEU 19 N -5.82 3.25 0.21 -0.35 0.05 -0.22 -4.99 118.68 110.80 1aw6 s LEU 19 Ca 0.00 -0.46 -0.14 0.00 0.05 0.00 0.00 54.13 53.59 1aw6 s LEU 19 Cb 0.00 -2.23 -0.08 0.00 -2.05 0.00 0.00 46.19 41.84 1aw6 s LEU 19 CO 0.00 -1.28 0.61 -0.54 -0.55 0.00 0.00 176.35 174.59 1aw6 s LYS 20 N -4.72 3.97 -0.41 1.48 1.02 -1.26 -4.57 119.74 115.25 1aw6 s LYS 20 Ca 0.60 0.51 0.03 0.00 0.02 0.00 0.00 55.97 57.13 1aw6 s LYS 20 Cb -0.08 -2.75 0.12 0.00 -0.52 0.00 0.00 37.83 34.60 1aw6 s LYS 20 CO 0.39 0.36 0.16 0.00 -0.92 0.00 0.00 175.35 175.34 1aw6 h SER 22 N 7.17 0.00 0.00 0.00 4.64 -1.99 -3.46 113.55 119.92 1aw6 h SER 22 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1aw6 h SER 22 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1aw6 h SER 22 CO 0.55 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.80 1aw6 n LYS 23 N -2.41 0.00 -0.94 4.77 4.76 -1.26 -4.99 118.16 118.09 1aw6 n LYS 23 Ca -0.01 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.08 1aw6 n LYS 23 Cb 0.46 -3.86 0.06 0.00 -1.84 0.00 0.00 35.03 29.86 1aw6 n LYS 23 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1aw6 n GLU 24 N -2.00 -0.11 -4.06 1.97 0.28 -1.26 -4.83 120.64 110.62 1aw6 n GLU 24 Ca 0.00 -0.02 -0.13 0.00 -0.16 0.00 0.00 57.16 56.85 1aw6 n GLU 24 Cb 0.00 -1.24 -0.11 0.00 1.43 0.00 0.00 31.44 31.52 1aw6 n GLU 24 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1aw6 s LYS 25 N -2.46 0.52 0.13 3.44 1.02 -1.26 -2.73 119.74 118.40 1aw6 s LYS 25 Ca 0.45 -0.75 -0.14 0.00 0.02 0.00 0.00 55.97 55.54 1aw6 s LYS 25 Cb -0.17 -0.28 -0.02 0.00 -0.52 0.00 0.00 37.83 36.84 1aw6 s LYS 25 CO 0.78 0.05 1.57 -1.00 -0.92 0.00 0.00 175.35 175.82 1aw6 h PRO 26 N 4.50 0.73 -5.62 -1.68 0.13 -1.98 -3.48 132.00 124.61 1aw6 h PRO 26 Ca -0.36 -0.24 -0.66 0.00 -0.87 0.00 0.00 66.00 63.87 1aw6 h PRO 26 Cb 1.20 -0.06 -0.08 0.00 0.13 0.00 0.00 31.00 32.19 1aw6 h PRO 26 CO 0.41 0.82 -0.49 -1.59 -0.23 0.00 0.00 178.00 176.92 1aw6 s LYS 27 N -4.98 3.50 1.19 0.86 0.00 -1.26 -4.89 119.74 114.16 1aw6 s LYS 27 Ca -0.13 -0.15 -0.17 0.00 0.00 0.00 0.00 55.97 55.52 1aw6 s LYS 27 Cb 0.10 -3.20 0.27 0.00 0.00 0.00 0.00 37.83 35.00 1aw6 s LYS 27 CO 0.80 0.73 0.59 0.00 0.00 0.00 0.00 175.35 177.47 1aw6 h ALA 29 N -3.13 0.79 0.01 0.00 0.00 -1.96 -3.12 119.26 111.86 1aw6 h ALA 29 Ca -0.29 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1aw6 h ALA 29 Cb 0.96 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1aw6 h ALA 29 CO 0.18 -0.30 -0.00 -0.22 0.00 0.00 0.00 179.25 178.90 1aw6 h LYS 30 N 0.28 -0.01 -0.92 0.00 3.64 -1.93 -2.14 116.57 115.49 1aw6 h LYS 30 Ca 0.35 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.78 1aw6 h LYS 30 Cb 0.53 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.29 1aw6 h LYS 30 CO -0.43 0.47 0.60 0.00 -2.27 0.00 0.00 179.45 177.82 1aw6 h LEU 32 N 1.09 0.74 -0.97 0.00 7.12 -1.47 0.72 115.31 122.54 1aw6 h LEU 32 Ca 0.38 -0.08 -0.11 0.00 0.13 0.00 0.00 57.88 58.21 1aw6 h LEU 32 Cb 0.13 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.05 1aw6 h LEU 32 CO -0.14 0.64 -0.51 0.11 -0.13 0.00 0.00 178.44 178.42 1aw6 h LYS 33 N 0.81 0.00 -0.02 1.25 1.79 -0.54 -3.15 116.57 116.72 1aw6 h LYS 33 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 1aw6 h LYS 33 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1aw6 h LYS 33 CO -0.02 0.51 -0.08 0.09 -1.08 0.00 0.00 179.45 178.86 1aw6 n ASN 34 N -3.89 2.00 -3.29 0.86 5.03 -0.69 -5.02 115.26 110.26 1aw6 n ASN 34 Ca -0.01 -1.50 -0.25 0.00 0.87 0.00 0.00 54.58 53.69 1aw6 n ASN 34 Cb 0.53 0.13 0.02 0.00 -1.02 0.00 0.00 39.78 39.44 1aw6 n ASN 34 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1aw6 n ASN 35 N 0.54 -6.42 -4.56 6.41 4.05 0.24 -5.03 115.26 110.49 1aw6 n ASN 35 Ca 0.08 -0.01 -0.31 0.00 0.45 0.00 0.00 54.58 54.79 1aw6 n ASN 35 Cb 0.34 -3.17 -0.08 0.00 1.23 0.00 0.00 39.78 38.11 1aw6 n ASN 35 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1aw6 s TRP 36 N -2.12 1.85 -0.88 1.20 0.51 -0.60 -5.02 118.94 113.88 1aw6 s TRP 36 Ca 0.27 -1.05 0.01 0.00 -2.12 0.00 0.00 56.10 53.21 1aw6 s TRP 36 Cb -0.04 -1.48 0.31 0.00 -0.81 0.00 0.00 33.47 31.45 1aw6 s TRP 36 CO 0.84 0.07 1.38 -1.91 -0.51 0.00 0.00 176.95 176.81 1aw6 n GLU 37 N -1.16 4.26 -1.53 4.98 4.07 -1.26 -4.88 120.64 125.13 1aw6 n GLU 37 Ca -0.15 -4.69 -0.32 0.00 -0.06 0.00 0.00 57.16 51.94 1aw6 n GLU 37 Cb 0.66 -2.39 -0.11 0.00 -0.06 0.00 0.00 31.44 29.54 1aw6 n GLU 37 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1aw6 s ARG 39 N 8.43 2.61 -0.17 0.00 3.52 -1.26 -4.80 118.95 127.28 1aw6 s ARG 39 Ca 1.15 -1.27 0.06 0.00 -0.13 0.00 0.00 55.73 55.54 1aw6 s ARG 39 Cb -0.63 -3.58 -0.22 0.00 -1.56 0.00 0.00 34.95 28.96 1aw6 s ARG 39 CO 0.36 -0.76 0.15 0.66 -0.81 0.00 0.00 175.30 174.90 1aw6 n TYR 40 N 4.85 0.48 0.00 5.12 4.01 -1.26 -1.79 117.16 128.56 1aw6 n TYR 40 Ca -0.11 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1aw6 n TYR 40 Cb 0.44 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.40 1aw6 n TYR 40 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1aw6 n SER 41 N -3.13 0.00 0.02 7.72 2.88 -1.26 -4.67 113.62 115.17 1aw6 n SER 41 Ca -0.34 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.19 1aw6 n SER 41 Cb 1.06 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.51 1aw6 n SER 41 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1aw6 h PRO 42 N 0.00 -0.06 0.00 -1.46 0.13 -1.97 -3.56 132.00 125.08 1aw6 h PRO 42 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1aw6 h PRO 42 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 1aw6 h PRO 42 CO 0.00 -0.04 0.00 1.17 -0.23 0.00 0.00 178.00 178.90