#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aw6 s LYS 2 N 0.00 1.86 0.00 0.03 3.01 -1.26 -4.94 119.74 118.44 1aw6 s LYS 2 Ca 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 55.97 54.55 1aw6 s LYS 2 Cb 0.00 -1.73 0.00 0.00 -1.01 0.00 0.00 37.83 35.09 1aw6 s LYS 2 CO 0.00 -0.17 0.05 1.28 0.51 0.00 0.00 175.35 177.02 1aw6 n LEU 3 N 4.58 0.10 -1.13 3.17 4.77 -1.26 -4.89 117.00 122.34 1aw6 n LEU 3 Ca -0.16 -0.29 -0.03 0.00 -0.03 0.00 0.00 56.01 55.50 1aw6 n LEU 3 Cb 0.51 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1aw6 n LEU 3 CO 0.20 0.02 0.26 0.00 -1.33 0.00 0.00 177.39 176.55 1aw6 n LEU 4 N -0.38 -0.35 -3.30 2.23 -0.00 -1.26 -5.05 117.00 108.90 1aw6 n LEU 4 Ca 0.00 -1.95 -0.09 0.00 -0.00 0.00 0.00 56.01 53.97 1aw6 n LEU 4 Cb 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.39 1aw6 n LEU 4 CO 0.00 1.16 -0.06 -0.55 -0.00 0.00 0.00 177.39 177.94 1aw6 s SER 5 N -1.27 0.20 0.39 1.45 0.15 -1.26 -5.13 113.70 108.23 1aw6 s SER 5 Ca 0.10 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1aw6 s SER 5 Cb 0.12 1.13 0.00 0.00 -1.71 0.00 0.00 66.02 65.56 1aw6 s SER 5 CO -0.05 -0.29 0.00 -1.20 1.20 0.00 0.00 173.24 172.90 1aw6 n SER 6 N 4.86 -1.94 -2.68 5.45 7.64 -1.26 -4.88 113.62 120.80 1aw6 n SER 6 Ca 0.06 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.89 1aw6 n SER 6 Cb 0.50 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.78 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 -0.52 0.00 1.97 0.44 0.00 -1.26 -4.99 119.36 115.01 1aw6 n ILE 7 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 62.75 61.96 1aw6 n ILE 7 Cb 0.00 1.16 0.22 0.00 0.00 0.00 0.00 39.64 41.02 1aw6 n ILE 7 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1aw6 n GLU 8 N 1.11 0.98 -0.60 9.51 4.07 -1.26 -4.85 120.64 129.60 1aw6 n GLU 8 Ca 0.00 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.05 1aw6 n GLU 8 Cb 0.71 -1.12 0.03 0.00 -0.06 0.00 0.00 31.44 31.01 1aw6 n GLU 8 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1aw6 n GLN 9 N -0.62 0.02 -1.50 5.31 6.02 -1.26 -3.53 117.38 121.83 1aw6 n GLN 9 Ca 0.05 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.61 1aw6 n GLN 9 Cb 0.03 -0.21 0.00 0.00 1.02 0.00 0.00 30.24 31.07 1aw6 n GLN 9 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1aw6 n ALA 10 N -3.10 -2.50 -1.71 -1.58 0.00 -1.26 -4.86 120.51 105.49 1aw6 n ALA 10 Ca -0.04 0.25 -0.29 0.00 0.00 0.00 0.00 53.44 53.36 1aw6 n ALA 10 Cb 0.11 -0.87 0.17 0.00 0.00 0.00 0.00 19.45 18.86 1aw6 n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aw6 h ASP 12 N -1.66 0.55 0.33 0.00 3.58 -1.72 -2.50 116.42 115.00 1aw6 h ASP 12 Ca -0.46 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.01 1aw6 h ASP 12 Cb 1.28 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 1aw6 h ASP 12 CO 0.47 0.31 -0.19 0.40 -2.88 0.00 0.00 179.24 177.35 1aw6 h ILE 13 N 0.68 0.86 0.08 2.25 1.08 -1.87 -2.89 117.51 117.70 1aw6 h ILE 13 Ca 0.37 -0.71 -0.26 0.00 -0.39 0.00 0.00 64.86 63.86 1aw6 h ILE 13 Cb 0.38 1.42 0.01 0.00 -3.07 0.00 0.00 36.82 35.56 1aw6 h ILE 13 CO -0.26 0.18 -1.14 0.00 -0.69 0.00 0.00 178.15 176.24 1aw6 h ARG 15 N 0.18 -0.74 0.19 0.00 3.08 -1.40 -1.10 114.38 114.58 1aw6 h ARG 15 Ca -0.13 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1aw6 h ARG 15 Cb 1.82 0.17 0.00 0.00 0.08 0.00 0.00 29.97 32.04 1aw6 h ARG 15 CO 0.20 -0.50 -0.09 -0.07 -1.07 0.00 0.00 179.97 178.44 1aw6 h LEU 16 N -0.77 -0.21 -0.54 3.04 3.38 -1.60 -2.84 115.31 115.77 1aw6 h LEU 16 Ca -0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1aw6 h LEU 16 Cb 0.76 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1aw6 h LEU 16 CO -0.23 0.01 -0.01 0.11 0.09 0.00 0.00 178.44 178.42 1aw6 h LYS 17 N -0.44 0.00 -5.23 1.13 6.56 -1.58 -3.48 116.57 113.53 1aw6 h LYS 17 Ca -0.03 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 1aw6 h LYS 17 Cb 0.34 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1aw6 h LYS 17 CO 0.04 0.01 -0.07 1.63 -2.06 0.00 0.00 179.45 179.00 1aw6 n LYS 18 N -3.10 -1.40 -4.46 3.15 5.02 -0.44 -5.05 118.16 111.88 1aw6 n LYS 18 Ca 0.03 1.54 -0.22 0.00 -2.02 0.00 0.00 58.31 57.63 1aw6 n LYS 18 Cb 0.45 -5.53 -0.10 0.00 -0.02 0.00 0.00 35.03 29.83 1aw6 n LYS 18 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1aw6 s LEU 19 N -3.68 2.55 0.07 -0.35 1.02 -1.03 -5.07 118.68 112.19 1aw6 s LEU 19 Ca 0.04 -1.18 -0.21 0.00 0.02 0.00 0.00 54.13 52.79 1aw6 s LEU 19 Cb -0.01 -0.74 -0.07 0.00 0.02 0.00 0.00 46.19 45.39 1aw6 s LEU 19 CO 0.71 -0.29 0.62 -0.54 0.02 0.00 0.00 176.35 176.86 1aw6 s LYS 20 N -3.69 4.30 -0.69 1.70 1.02 -1.26 -4.88 119.74 116.24 1aw6 s LYS 20 Ca 0.30 0.82 0.04 0.00 0.02 0.00 0.00 55.97 57.15 1aw6 s LYS 20 Cb 0.03 -3.26 0.17 0.00 -0.52 0.00 0.00 37.83 34.24 1aw6 s LYS 20 CO 0.13 0.57 0.48 0.00 -0.92 0.00 0.00 175.35 175.61 1aw6 n SER 22 N 2.22 0.00 0.00 0.00 3.41 -1.26 -4.80 113.62 113.19 1aw6 n SER 22 Ca 0.17 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 1aw6 n SER 22 Cb 0.35 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1aw6 n SER 22 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1aw6 n LYS 23 N -3.86 0.00 -0.78 4.33 5.02 -1.26 -5.04 118.16 116.57 1aw6 n LYS 23 Ca 0.43 0.06 -0.33 0.00 -2.02 0.00 0.00 58.31 56.45 1aw6 n LYS 23 Cb 1.98 -2.22 0.13 0.00 -0.02 0.00 0.00 35.03 34.90 1aw6 n LYS 23 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1aw6 n GLU 24 N -2.70 -0.48 -4.08 1.97 0.28 -1.26 -4.92 120.64 109.45 1aw6 n GLU 24 Ca 0.00 -0.10 -0.14 0.00 -0.16 0.00 0.00 57.16 56.76 1aw6 n GLU 24 Cb 0.00 -1.81 -0.12 0.00 1.43 0.00 0.00 31.44 30.94 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 -3.57 0.55 0.11 3.44 1.02 -1.26 -3.02 119.74 117.01 1aw6 s LYS 25 Ca 0.56 -0.74 -0.16 0.00 0.02 0.00 0.00 55.97 55.66 1aw6 s LYS 25 Cb -0.20 -0.35 -0.04 0.00 -0.52 0.00 0.00 37.83 36.73 1aw6 s LYS 25 CO 0.68 0.07 1.55 -1.00 -0.92 0.00 0.00 175.35 175.72 1aw6 h PRO 26 N 4.58 0.64 -5.66 -1.68 0.13 -2.00 -3.48 132.00 124.53 1aw6 h PRO 26 Ca -0.36 -0.21 -0.66 0.00 -0.87 0.00 0.00 66.00 63.90 1aw6 h PRO 26 Cb 1.20 -0.06 -0.07 0.00 0.13 0.00 0.00 31.00 32.20 1aw6 h PRO 26 CO 0.41 0.76 -0.45 0.15 -0.23 0.00 0.00 178.00 178.64 1aw6 s LYS 27 N -4.97 3.53 1.20 0.86 1.02 -1.26 -4.92 119.74 115.21 1aw6 s LYS 27 Ca -0.13 -0.08 -0.18 0.00 0.02 0.00 0.00 55.97 55.60 1aw6 s LYS 27 Cb 0.09 -3.21 0.26 0.00 -0.52 0.00 0.00 37.83 34.46 1aw6 s LYS 27 CO 0.78 0.74 0.58 0.00 -0.92 0.00 0.00 175.35 176.53 1aw6 h ALA 29 N -3.08 1.40 -1.08 0.00 0.00 -1.96 -3.01 119.26 111.53 1aw6 h ALA 29 Ca -0.32 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1aw6 h ALA 29 Cb 1.01 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1aw6 h ALA 29 CO 0.20 0.52 0.00 1.17 0.00 0.00 0.00 179.25 181.14 1aw6 n LYS 30 N -4.44 0.00 -0.29 0.00 3.00 -1.26 -1.79 118.16 113.39 1aw6 n LYS 30 Ca 0.12 0.68 -0.05 0.00 -0.00 0.00 0.00 58.31 59.06 1aw6 n LYS 30 Cb 0.09 -1.32 0.07 0.00 0.00 0.00 0.00 35.03 33.87 1aw6 n LYS 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1aw6 h LEU 32 N 1.09 0.58 -0.69 0.00 7.12 -1.58 0.72 115.31 122.56 1aw6 h LEU 32 Ca 0.28 -0.01 -0.14 0.00 0.13 0.00 0.00 57.88 58.15 1aw6 h LEU 32 Cb -0.00 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 39.97 1aw6 h LEU 32 CO -0.05 0.41 -0.64 0.11 -0.13 0.00 0.00 178.44 178.13 1aw6 h LYS 33 N 0.68 0.00 -0.24 1.25 1.57 -0.38 -3.14 116.57 116.31 1aw6 h LYS 33 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1aw6 h LYS 33 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1aw6 h LYS 33 CO -0.06 0.64 0.00 0.09 -0.57 0.00 0.00 179.45 179.55 1aw6 n ASN 34 N -3.74 2.60 -3.30 0.86 3.02 -0.72 -5.03 115.26 108.96 1aw6 n ASN 34 Ca -0.01 -1.88 -0.27 0.00 -0.03 0.00 0.00 54.58 52.39 1aw6 n ASN 34 Cb 0.64 -0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.68 1aw6 n ASN 34 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1aw6 n ASN 35 N 0.41 -6.25 -4.00 6.41 4.05 0.24 -5.02 115.26 111.11 1aw6 n ASN 35 Ca 0.09 0.11 -0.25 0.00 0.45 0.00 0.00 54.58 54.98 1aw6 n ASN 35 Cb 0.37 -2.61 -0.06 0.00 1.23 0.00 0.00 39.78 38.71 1aw6 n ASN 35 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 177.26 175.00 1aw6 n TRP 36 N -0.02 0.69 -3.57 1.20 8.01 -0.51 -5.01 117.44 118.23 1aw6 n TRP 36 Ca -0.03 -2.15 -0.39 0.00 -1.31 0.00 0.00 57.50 53.62 1aw6 n TRP 36 Cb 0.59 -0.19 -0.06 0.00 -2.01 0.00 0.00 31.31 29.65 1aw6 n TRP 36 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.69 174.68 1aw6 s GLU 37 N -3.47 3.24 -0.77 -0.99 2.12 -1.26 -4.88 118.70 112.70 1aw6 s GLU 37 Ca 0.06 -2.92 -0.26 0.00 0.36 0.00 0.00 54.97 52.22 1aw6 s GLU 37 Cb 0.00 -4.05 -0.10 0.00 0.26 0.00 0.00 34.13 30.24 1aw6 s GLU 37 CO 0.04 -1.24 2.27 0.00 -0.54 0.00 0.00 175.26 175.79 1aw6 s ARG 39 N 8.26 4.01 0.03 0.00 6.06 -1.26 -4.88 118.95 131.16 1aw6 s ARG 39 Ca 0.86 -2.91 0.01 0.00 -2.50 0.00 0.00 55.73 51.19 1aw6 s ARG 39 Cb -0.12 -4.57 -0.02 0.00 0.06 0.00 0.00 34.95 30.30 1aw6 s ARG 39 CO 0.09 -1.31 -0.05 1.52 -2.50 0.00 0.00 175.30 173.05 1aw6 s TYR 40 N -0.51 0.40 0.00 5.12 1.13 -1.26 -2.10 117.35 120.13 1aw6 s TYR 40 Ca 0.28 -0.51 0.00 0.00 -1.41 0.00 0.00 57.07 55.43 1aw6 s TYR 40 Cb -0.09 -0.26 0.00 0.00 -1.10 0.00 0.00 41.96 40.51 1aw6 s TYR 40 CO -0.08 -0.15 0.00 0.43 -2.51 0.00 0.00 175.55 173.24 1aw6 n SER 41 N 1.57 -4.09 -0.18 -0.18 7.64 -1.23 -3.98 113.62 113.17 1aw6 n SER 41 Ca -0.23 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.61 1aw6 n SER 41 Cb 0.55 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.72 1aw6 n SER 41 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1aw6 n PRO 42 N -1.21 -0.18 0.00 1.43 -0.02 -1.26 -5.04 135.00 128.72 1aw6 n PRO 42 Ca 0.00 0.67 0.01 0.00 -2.02 0.00 0.00 63.50 62.16 1aw6 n PRO 42 Cb 0.00 -0.98 0.01 0.00 -0.02 0.00 0.00 33.50 32.51 1aw6 n PRO 42 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65