#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aw6 n LYS 2 N 0.00 2.07 -4.18 0.03 3.00 -1.26 -4.98 118.16 112.83 1aw6 n LYS 2 Ca 0.00 -3.18 -0.12 0.00 -0.00 0.00 0.00 58.31 55.01 1aw6 n LYS 2 Cb 0.00 -1.97 -0.09 0.00 0.00 0.00 0.00 35.03 32.96 1aw6 n LYS 2 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1aw6 s LEU 3 N -3.31 1.06 0.00 3.14 2.96 -1.26 -5.16 118.68 116.11 1aw6 s LEU 3 Ca 0.50 -1.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.07 1aw6 s LEU 3 Cb 0.44 0.53 0.00 0.00 0.50 0.00 0.00 46.19 47.66 1aw6 s LEU 3 CO 0.03 -0.87 0.00 -0.11 -1.32 0.00 0.00 176.35 174.08 1aw6 n LEU 4 N -0.28 0.00 0.00 -0.68 7.94 -1.26 -4.95 117.00 117.77 1aw6 n LEU 4 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 1aw6 n LEU 4 Cb 0.66 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.61 1aw6 n LEU 4 CO 0.32 -0.90 0.32 -0.24 -1.11 0.00 0.00 177.39 175.78 1aw6 n SER 5 N -1.70 0.00 0.00 1.96 2.88 -1.26 -4.80 113.62 110.70 1aw6 n SER 5 Ca 0.00 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.19 1aw6 n SER 5 Cb 0.00 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 1aw6 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1aw6 n SER 6 N -1.26 0.00 -3.02 -3.46 7.64 -1.26 -5.00 113.62 107.26 1aw6 n SER 6 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 1aw6 n SER 6 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1aw6 n SER 6 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1aw6 s ILE 7 N -3.00 -0.13 -1.05 0.44 -1.09 -1.26 -5.06 121.20 110.04 1aw6 s ILE 7 Ca 0.00 0.00 -0.06 0.00 -2.23 0.00 0.00 60.65 58.36 1aw6 s ILE 7 Cb 0.00 -0.09 0.27 0.00 -1.58 0.00 0.00 42.46 41.06 1aw6 s ILE 7 CO 0.00 0.00 1.06 1.21 -1.23 0.00 0.00 174.94 175.98 1aw6 n GLU 8 N 4.61 3.38 -0.68 2.79 4.07 -1.26 -4.93 120.64 128.62 1aw6 n GLU 8 Ca 0.09 -4.48 -0.12 0.00 -0.06 0.00 0.00 57.16 52.59 1aw6 n GLU 8 Cb 0.60 -2.51 0.05 0.00 -0.06 0.00 0.00 31.44 29.52 1aw6 n GLU 8 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1aw6 n GLN 9 N 2.43 1.58 -1.37 5.31 10.64 -1.26 -4.91 117.38 129.80 1aw6 n GLN 9 Ca 0.24 -1.21 -0.52 0.00 -1.83 0.00 0.00 57.00 53.68 1aw6 n GLN 9 Cb 0.38 -1.48 -0.12 0.00 -0.86 0.00 0.00 30.24 28.17 1aw6 n GLN 9 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1aw6 n ALA 10 N 0.30 0.39 -0.61 2.61 0.00 -1.26 -4.78 120.51 117.16 1aw6 n ALA 10 Ca 0.24 -0.04 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 1aw6 n ALA 10 Cb 0.71 -2.25 0.19 0.00 0.00 0.00 0.00 19.45 18.10 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 -2.28 0.00 1.25 0.00 3.58 -1.66 -3.02 116.42 114.29 1aw6 h ASP 12 Ca -0.53 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 56.88 1aw6 h ASP 12 Cb 1.32 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 1aw6 h ASP 12 CO 0.38 0.62 -0.17 0.40 -2.88 0.00 0.00 179.24 177.59 1aw6 h ILE 13 N 0.00 0.36 0.13 2.25 1.08 -1.88 -2.83 117.51 116.63 1aw6 h ILE 13 Ca -0.01 -1.12 -0.28 0.00 -0.39 0.00 0.00 64.86 63.06 1aw6 h ILE 13 Cb 1.15 1.85 0.02 0.00 -3.07 0.00 0.00 36.82 36.77 1aw6 h ILE 13 CO 0.08 0.16 -1.24 0.00 -0.69 0.00 0.00 178.15 176.47 1aw6 h ARG 15 N 0.16 -0.77 -0.32 0.00 2.43 -1.50 -0.75 114.38 113.63 1aw6 h ARG 15 Ca -0.16 0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 1aw6 h ARG 15 Cb 1.93 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 31.65 1aw6 h ARG 15 CO 0.22 -0.51 -0.18 1.37 -1.51 0.00 0.00 179.97 179.36 1aw6 h LEU 16 N -0.80 0.71 -0.27 3.80 8.10 -1.62 -2.87 115.31 122.37 1aw6 h LEU 16 Ca -0.04 -0.42 -0.08 0.00 0.11 0.00 0.00 57.88 57.45 1aw6 h LEU 16 Cb 0.71 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.72 1aw6 h LEU 16 CO -0.09 0.98 -0.39 0.50 -4.11 0.00 0.00 178.44 175.33 1aw6 h LYS 17 N 0.45 0.00 -5.40 0.17 3.64 -1.53 -3.48 116.57 110.41 1aw6 h LYS 17 Ca 0.07 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1aw6 h LYS 17 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1aw6 h LYS 17 CO 0.05 0.39 -0.21 1.63 -2.27 0.00 0.00 179.45 179.04 1aw6 n LYS 18 N -3.26 -1.67 -3.49 1.90 5.02 -0.31 -5.04 118.16 111.30 1aw6 n LYS 18 Ca 0.02 1.68 -0.16 0.00 -2.02 0.00 0.00 58.31 57.82 1aw6 n LYS 18 Cb 0.64 -5.58 -0.04 0.00 -0.02 0.00 0.00 35.03 30.03 1aw6 n LYS 18 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1aw6 n LEU 19 N -1.31 0.00 -4.89 -0.35 7.99 -1.07 -5.06 117.00 112.31 1aw6 n LEU 19 Ca 0.03 -1.89 -0.30 0.00 -0.01 0.00 0.00 56.01 53.84 1aw6 n LEU 19 Cb 0.50 0.51 -0.04 0.00 -0.11 0.00 0.00 43.42 44.27 1aw6 n LEU 19 CO 0.52 -0.29 0.29 -0.54 -1.51 0.00 0.00 177.39 175.86 1aw6 s LYS 20 N -2.98 3.72 -0.62 3.23 1.02 -1.26 -4.86 119.74 117.99 1aw6 s LYS 20 Ca 0.09 0.22 0.05 0.00 0.02 0.00 0.00 55.97 56.34 1aw6 s LYS 20 Cb 0.00 -2.56 0.17 0.00 -0.52 0.00 0.00 37.83 34.92 1aw6 s LYS 20 CO 0.06 0.15 0.45 0.00 -0.92 0.00 0.00 175.35 175.09 1aw6 n SER 22 N 2.24 0.17 -1.15 0.00 3.41 -1.26 -4.88 113.62 112.16 1aw6 n SER 22 Ca 0.23 1.33 0.00 0.00 -0.26 0.00 0.00 58.87 60.16 1aw6 n SER 22 Cb 0.39 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 -4.59 0.00 -4.33 4.33 5.02 -1.26 -5.11 118.16 112.22 1aw6 n LYS 23 Ca 0.41 0.38 -0.17 0.00 -2.02 0.00 0.00 58.31 56.92 1aw6 n LYS 23 Cb 1.66 -1.15 -0.10 0.00 -0.02 0.00 0.00 35.03 35.41 1aw6 n LYS 23 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1aw6 s GLU 24 N -1.59 1.38 -0.02 1.97 -1.05 -1.26 -5.02 118.70 113.11 1aw6 s GLU 24 Ca 0.00 -1.72 0.05 0.00 -0.15 0.00 0.00 54.97 53.15 1aw6 s GLU 24 Cb 0.00 -0.49 -0.01 0.00 -0.44 0.00 0.00 34.13 33.19 1aw6 s GLU 24 CO 0.00 -0.18 -0.18 0.15 0.95 0.00 0.00 175.26 176.00 1aw6 s LYS 25 N -3.93 1.46 0.05 -4.83 1.02 -1.26 -3.34 119.74 108.91 1aw6 s LYS 25 Ca 0.32 -0.63 -0.22 0.00 0.02 0.00 0.00 55.97 55.46 1aw6 s LYS 25 Cb 0.07 -1.40 -0.14 0.00 -0.52 0.00 0.00 37.83 35.84 1aw6 s LYS 25 CO 0.11 0.37 1.46 -1.00 -0.92 0.00 0.00 175.35 175.37 1aw6 h PRO 26 N 5.74 0.23 -6.13 -1.68 0.13 -2.01 -3.49 132.00 124.78 1aw6 h PRO 26 Ca -0.37 -0.08 -0.62 0.00 -0.87 0.00 0.00 66.00 64.07 1aw6 h PRO 26 Cb 1.15 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.19 1aw6 h PRO 26 CO 0.48 0.49 -0.57 0.15 -0.23 0.00 0.00 178.00 178.33 1aw6 s LYS 27 N -4.88 3.01 0.67 0.86 1.02 -1.23 -4.93 119.74 114.27 1aw6 s LYS 27 Ca -0.14 -0.68 -0.10 0.00 0.02 0.00 0.00 55.97 55.07 1aw6 s LYS 27 Cb 0.05 -2.78 0.15 0.00 -0.52 0.00 0.00 37.83 34.74 1aw6 s LYS 27 CO 0.71 0.56 0.34 0.00 -0.92 0.00 0.00 175.35 176.04 1aw6 h ALA 29 N -2.53 1.07 -0.68 0.00 0.00 -1.96 -3.09 119.26 112.08 1aw6 h ALA 29 Ca -0.16 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1aw6 h ALA 29 Cb 0.53 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1aw6 h ALA 29 CO 0.09 0.38 0.00 1.17 0.00 0.00 0.00 179.25 180.90 1aw6 n LYS 30 N -4.56 0.00 -0.32 0.00 3.00 -1.26 -1.99 118.16 113.03 1aw6 n LYS 30 Ca 0.10 0.67 -0.02 0.00 -0.00 0.00 0.00 58.31 59.06 1aw6 n LYS 30 Cb 0.07 -1.39 0.13 0.00 0.00 0.00 0.00 35.03 33.84 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 1.23 0.90 -0.93 0.00 5.85 -1.56 0.52 115.31 121.32 1aw6 h LEU 32 Ca 0.32 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.95 1aw6 h LEU 32 Cb -0.04 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1aw6 h LEU 32 CO -0.06 0.54 -0.53 0.11 -0.34 0.00 0.00 178.44 178.17 1aw6 h LYS 33 N 1.01 0.02 -0.02 1.25 1.57 -0.52 -3.17 116.57 116.72 1aw6 h LYS 33 Ca 0.42 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.18 1aw6 h LYS 33 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1aw6 h LYS 33 CO -0.20 0.54 -0.29 0.09 -0.57 0.00 0.00 179.45 179.02 1aw6 n ASN 34 N -3.91 2.03 -3.90 0.86 5.03 -0.57 -5.02 115.26 109.79 1aw6 n ASN 34 Ca -0.01 -3.59 -0.32 0.00 0.87 0.00 0.00 54.58 51.53 1aw6 n ASN 34 Cb 0.54 -0.50 0.01 0.00 -1.02 0.00 0.00 39.78 38.81 1aw6 n ASN 34 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1aw6 n ASN 35 N -1.22 -4.56 -4.69 6.41 2.04 0.17 -4.94 115.26 108.47 1aw6 n ASN 35 Ca 0.19 -1.09 -0.29 0.00 -0.44 0.00 0.00 54.58 52.94 1aw6 n ASN 35 Cb 0.70 -1.59 -0.09 0.00 -2.53 0.00 0.00 39.78 36.26 1aw6 n ASN 35 CO 0.00 0.00 0.00 0.26 -0.44 0.00 0.00 177.26 177.08 1aw6 s TRP 36 N -3.16 2.26 -0.89 -2.53 0.51 -0.79 -5.04 118.94 109.31 1aw6 s TRP 36 Ca 0.16 -0.77 0.00 0.00 -2.12 0.00 0.00 56.10 53.37 1aw6 s TRP 36 Cb -0.09 -1.74 0.30 0.00 -0.81 0.00 0.00 33.47 31.14 1aw6 s TRP 36 CO 0.93 0.32 1.32 -1.91 -0.51 0.00 0.00 176.95 177.10 1aw6 n GLU 37 N -1.12 4.09 -1.50 4.98 4.07 -1.26 -4.82 120.64 125.07 1aw6 n GLU 37 Ca -0.10 -4.66 -0.39 0.00 -0.06 0.00 0.00 57.16 51.95 1aw6 n GLU 37 Cb 0.67 -2.40 -0.15 0.00 -0.06 0.00 0.00 31.44 29.49 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 8.82 3.06 -0.74 0.00 3.52 -1.26 -4.91 118.95 127.43 1aw6 s ARG 39 Ca 1.34 -1.09 -0.02 0.00 -0.13 0.00 0.00 55.73 55.83 1aw6 s ARG 39 Cb -1.19 -4.11 0.34 0.00 -1.56 0.00 0.00 34.95 28.44 1aw6 s ARG 39 CO 0.49 -1.12 2.10 0.66 -0.81 0.00 0.00 175.30 176.63 1aw6 n TYR 40 N 5.71 2.86 -1.69 5.12 4.01 -1.26 -1.70 117.16 130.20 1aw6 n TYR 40 Ca -0.09 -2.46 -0.43 0.00 -0.16 0.00 0.00 57.90 54.75 1aw6 n TYR 40 Cb 0.45 -1.27 -0.02 0.00 -0.31 0.00 0.00 39.34 38.19 1aw6 n TYR 40 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1aw6 n SER 41 N -0.47 2.81 0.11 7.72 3.41 -1.26 -4.91 113.62 121.03 1aw6 n SER 41 Ca 0.55 1.18 -0.12 0.00 -0.26 0.00 0.00 58.87 60.22 1aw6 n SER 41 Cb 0.39 -1.47 -0.07 0.00 -0.26 0.00 0.00 64.21 62.80 1aw6 n SER 41 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1aw6 h PRO 42 N 3.37 -0.55 0.00 4.33 0.13 -1.96 -3.45 132.00 133.87 1aw6 h PRO 42 Ca -0.46 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1aw6 h PRO 42 Cb 1.28 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1aw6 h PRO 42 CO 0.69 -0.37 0.00 0.36 -0.23 0.00 0.00 178.00 178.45