#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 1.14 -0.18 0.03 1.02 -1.26 -5.11 119.74 115.38 1aw6 s LYS 2 Ca 0.00 -1.55 -0.09 0.00 0.02 0.00 0.00 55.97 54.35 1aw6 s LYS 2 Cb 0.00 -2.60 -0.05 0.00 -0.52 0.00 0.00 37.83 34.66 1aw6 s LYS 2 CO 0.00 -0.98 0.13 -1.17 -0.92 0.00 0.00 175.35 172.41 1aw6 s LEU 3 N 1.15 4.23 -0.36 3.17 2.96 -1.26 -5.04 118.68 123.53 1aw6 s LEU 3 Ca 0.11 0.28 0.03 0.00 -0.22 0.00 0.00 54.13 54.34 1aw6 s LEU 3 Cb -0.19 -2.08 0.16 0.00 0.50 0.00 0.00 46.19 44.58 1aw6 s LEU 3 CO -0.15 0.24 0.39 -1.48 -1.32 0.00 0.00 176.35 174.03 1aw6 s LEU 4 N -0.00 -0.27 0.36 -0.68 0.05 -1.26 -5.14 118.68 111.74 1aw6 s LEU 4 Ca 0.10 -1.31 -0.28 0.00 0.05 0.00 0.00 54.13 52.68 1aw6 s LEU 4 Cb -0.11 0.73 -0.12 0.00 -2.05 0.00 0.00 46.19 44.64 1aw6 s LEU 4 CO -0.00 -0.27 1.41 -1.54 -0.55 0.00 0.00 176.35 175.39 1aw6 n SER 5 N 4.48 3.33 0.00 1.48 3.41 -1.26 -4.95 113.62 120.11 1aw6 n SER 5 Ca 0.09 1.21 0.00 0.00 -0.26 0.00 0.00 58.87 59.91 1aw6 n SER 5 Cb 0.47 -1.56 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 1aw6 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1aw6 n SER 6 N 0.69 0.00 0.00 4.04 2.88 -1.26 -5.16 113.62 114.81 1aw6 n SER 6 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1aw6 n SER 6 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1aw6 n SER 6 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1aw6 n ILE 7 N -0.47 0.00 -2.13 2.46 -0.00 -1.26 -5.18 119.36 112.77 1aw6 n ILE 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1aw6 n ILE 7 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1aw6 n ILE 7 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1aw6 n GLU 8 N 0.00 3.30 -1.51 6.28 4.71 -1.26 -5.10 120.64 127.06 1aw6 n GLU 8 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.16 56.78 1aw6 n GLU 8 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 31.44 30.48 1aw6 n GLU 8 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1aw6 n GLN 9 N 0.00 0.65 -3.64 3.49 10.64 -1.26 -5.03 117.38 122.24 1aw6 n GLN 9 Ca 0.00 0.26 -0.15 0.00 -1.83 0.00 0.00 57.00 55.29 1aw6 n GLN 9 Cb 0.00 -1.99 -0.08 0.00 -0.86 0.00 0.00 30.24 27.31 1aw6 n GLN 9 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1aw6 s ALA 10 N -1.65 -1.55 1.26 2.61 0.00 -1.26 -5.02 121.76 116.15 1aw6 s ALA 10 Ca 0.73 1.59 -0.15 0.00 0.00 0.00 0.00 51.96 54.12 1aw6 s ALA 10 Cb -0.41 -0.76 0.32 0.00 0.00 0.00 0.00 23.12 22.27 1aw6 s ALA 10 CO 0.50 -0.31 0.94 0.00 0.00 0.00 0.00 175.76 176.89 1aw6 h ASP 12 N -2.94 0.77 0.97 0.00 3.58 -1.81 -2.76 116.42 114.23 1aw6 h ASP 12 Ca -0.59 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 56.77 1aw6 h ASP 12 Cb 1.34 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 1aw6 h ASP 12 CO 0.44 0.50 -0.47 0.40 -2.88 0.00 0.00 179.24 177.23 1aw6 h ILE 13 N 0.88 0.99 0.07 2.25 1.08 -1.89 -3.01 117.51 117.88 1aw6 h ILE 13 Ca 0.34 -1.87 -0.24 0.00 -0.39 0.00 0.00 64.86 62.70 1aw6 h ILE 13 Cb 0.21 2.12 -0.00 0.00 -3.07 0.00 0.00 36.82 36.08 1aw6 h ILE 13 CO -0.12 0.46 -1.09 0.00 -0.69 0.00 0.00 178.15 176.72 1aw6 h ARG 15 N 0.09 -0.36 -0.20 0.00 2.47 -1.38 -1.03 114.38 113.97 1aw6 h ARG 15 Ca -0.09 0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.61 1aw6 h ARG 15 Cb 1.79 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 30.18 1aw6 h ARG 15 CO 0.17 -0.24 -0.05 -0.07 0.56 0.00 0.00 179.97 180.34 1aw6 h LEU 16 N -0.37 0.39 -0.44 3.04 -0.00 -1.63 -2.91 115.31 113.39 1aw6 h LEU 16 Ca -0.00 -0.37 -0.03 0.00 -0.00 0.00 0.00 57.88 57.47 1aw6 h LEU 16 Cb 0.37 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.92 1aw6 h LEU 16 CO -0.13 0.68 -0.14 0.50 -0.00 0.00 0.00 178.44 179.34 1aw6 h LYS 17 N 0.11 0.00 -5.22 1.13 1.63 -1.56 -3.48 116.57 109.18 1aw6 h LYS 17 Ca 0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1aw6 h LYS 17 Cb 0.51 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1aw6 h LYS 17 CO 0.02 0.14 -0.15 1.63 -3.45 0.00 0.00 179.45 177.65 1aw6 n LYS 18 N -3.17 -1.56 -4.46 1.90 5.02 -0.42 -5.05 118.16 110.42 1aw6 n LYS 18 Ca 0.02 1.63 -0.22 0.00 -2.02 0.00 0.00 58.31 57.72 1aw6 n LYS 18 Cb 0.52 -5.53 -0.11 0.00 -0.02 0.00 0.00 35.03 29.89 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 -3.48 2.32 0.25 -0.35 1.02 -1.05 -5.06 118.68 112.33 1aw6 s LEU 19 Ca 0.07 -1.34 -0.13 0.00 0.02 0.00 0.00 54.13 52.75 1aw6 s LEU 19 Cb -0.02 -0.48 -0.08 0.00 0.02 0.00 0.00 46.19 45.63 1aw6 s LEU 19 CO 0.72 -0.54 0.64 -1.59 0.02 0.00 0.00 176.35 175.59 1aw6 s LYS 20 N -3.84 3.96 -0.51 1.70 -2.85 -1.26 -4.87 119.74 112.07 1aw6 s LYS 20 Ca 0.35 0.52 0.05 0.00 -1.00 0.00 0.00 55.97 55.89 1aw6 s LYS 20 Cb 0.08 -2.64 0.19 0.00 -2.06 0.00 0.00 37.83 33.40 1aw6 s LYS 20 CO 0.15 0.29 0.46 0.00 0.10 0.00 0.00 175.35 176.36 1aw6 n SER 22 N 2.11 0.00 0.00 0.00 3.41 -1.26 -4.78 113.62 113.10 1aw6 n SER 22 Ca 0.26 0.78 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 1aw6 n SER 22 Cb 0.45 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 -3.33 0.00 -1.01 4.33 5.02 -1.26 -5.04 118.16 116.87 1aw6 n LYS 23 Ca 0.28 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.21 1aw6 n LYS 23 Cb 1.59 -1.77 0.07 0.00 -0.02 0.00 0.00 35.03 34.89 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 -2.45 -0.04 -4.04 1.97 0.28 -1.26 -4.87 120.64 110.23 1aw6 n GLU 24 Ca 0.00 0.01 -0.10 0.00 -0.16 0.00 0.00 57.16 56.90 1aw6 n GLU 24 Cb 0.00 -1.38 -0.11 0.00 1.43 0.00 0.00 31.44 31.38 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 -2.49 0.48 0.16 3.44 1.02 -1.26 -2.77 119.74 118.32 1aw6 s LYS 25 Ca 0.51 -0.80 -0.12 0.00 0.02 0.00 0.00 55.97 55.57 1aw6 s LYS 25 Cb -0.25 -0.06 0.05 0.00 -0.52 0.00 0.00 37.83 37.05 1aw6 s LYS 25 CO 0.73 -0.01 1.67 -1.00 -0.92 0.00 0.00 175.35 175.81 1aw6 h PRO 26 N 4.26 0.90 -5.80 -1.68 0.13 -1.97 -3.48 132.00 124.37 1aw6 h PRO 26 Ca -0.34 -0.22 -0.67 0.00 -0.87 0.00 0.00 66.00 63.90 1aw6 h PRO 26 Cb 1.19 -0.11 -0.09 0.00 0.13 0.00 0.00 31.00 32.12 1aw6 h PRO 26 CO 0.46 0.85 -0.53 -1.59 -0.23 0.00 0.00 178.00 176.96 1aw6 s LYS 27 N -5.27 3.27 0.60 0.86 -2.85 -1.26 -4.84 119.74 110.25 1aw6 s LYS 27 Ca -0.13 -0.28 -0.09 0.00 -1.00 0.00 0.00 55.97 54.48 1aw6 s LYS 27 Cb 0.12 -3.03 0.14 0.00 -2.06 0.00 0.00 37.83 33.00 1aw6 s LYS 27 CO 0.81 0.73 0.32 0.00 0.10 0.00 0.00 175.35 177.31 1aw6 h ALA 29 N -2.50 1.09 -0.02 0.00 0.00 -1.95 -3.02 119.26 112.86 1aw6 h ALA 29 Ca -0.15 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1aw6 h ALA 29 Cb 0.49 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1aw6 h ALA 29 CO 0.09 0.66 -0.05 -0.22 0.00 0.00 0.00 179.25 179.73 1aw6 h LYS 30 N 1.15 -0.05 -0.89 0.00 1.63 -1.91 -1.88 116.57 114.63 1aw6 h LYS 30 Ca 0.27 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.08 1aw6 h LYS 30 Cb 0.20 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.79 1aw6 h LYS 30 CO -0.02 -0.03 0.59 0.00 -3.45 0.00 0.00 179.45 176.53 1aw6 h LEU 32 N 1.20 0.61 -0.53 0.00 6.46 -1.52 0.70 115.31 122.24 1aw6 h LEU 32 Ca 0.33 -0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.97 1aw6 h LEU 32 Cb -0.14 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.64 1aw6 h LEU 32 CO -0.07 0.42 -0.53 0.11 -0.62 0.00 0.00 178.44 177.75 1aw6 h LYS 33 N 0.71 0.00 -0.15 1.25 1.79 -0.35 -3.14 116.57 116.68 1aw6 h LYS 33 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 1aw6 h LYS 33 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1aw6 h LYS 33 CO -0.07 0.53 0.00 0.09 -1.08 0.00 0.00 179.45 178.92 1aw6 n ASN 34 N -3.46 2.24 -3.07 0.86 3.02 -0.74 -5.04 115.26 109.07 1aw6 n ASN 34 Ca 0.00 -1.76 -0.12 0.00 -0.03 0.00 0.00 54.58 52.67 1aw6 n ASN 34 Cb 0.65 -0.10 0.01 0.00 -0.61 0.00 0.00 39.78 39.73 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 0.22 -7.01 -4.29 6.41 4.05 0.23 -5.04 115.26 109.83 1aw6 n ASN 35 Ca 0.06 0.54 -0.22 0.00 0.45 0.00 0.00 54.58 55.42 1aw6 n ASN 35 Cb 0.30 -3.49 -0.10 0.00 1.23 0.00 0.00 39.78 37.72 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 -1.69 1.82 -0.82 1.20 0.51 -0.59 -5.01 118.94 114.36 1aw6 s TRP 36 Ca 0.16 -1.13 0.00 0.00 -2.12 0.00 0.00 56.10 53.02 1aw6 s TRP 36 Cb -0.03 -1.16 0.35 0.00 -0.81 0.00 0.00 33.47 31.82 1aw6 s TRP 36 CO 0.62 -0.18 1.70 -1.91 -0.51 0.00 0.00 176.95 176.67 1aw6 n GLU 37 N -0.73 3.85 -1.36 4.98 2.13 -1.26 -4.82 120.64 123.43 1aw6 n GLU 37 Ca -0.03 -4.23 -0.52 0.00 0.66 0.00 0.00 57.16 53.04 1aw6 n GLU 37 Cb 0.66 -2.33 -0.12 0.00 0.27 0.00 0.00 31.44 29.91 1aw6 n GLU 37 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1aw6 s ARG 39 N 7.10 2.34 0.00 0.00 0.52 -1.26 -4.75 118.95 122.90 1aw6 s ARG 39 Ca 1.24 -1.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.19 1aw6 s ARG 39 Cb -1.33 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 31.57 1aw6 s ARG 39 CO 0.58 -0.82 0.00 0.66 0.02 0.00 0.00 175.30 175.74 1aw6 n TYR 40 N -2.30 0.00 0.00 -0.53 4.01 -1.26 -2.64 117.16 114.44 1aw6 n TYR 40 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 1aw6 n TYR 40 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.63 1aw6 n TYR 40 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1aw6 n SER 41 N -1.16 0.00 0.00 7.72 7.64 -1.26 -4.63 113.62 121.93 1aw6 n SER 41 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1aw6 n SER 41 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1aw6 n SER 41 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1aw6 n PRO 42 N -0.30 0.00 0.00 1.43 -0.04 -1.26 -5.20 135.00 129.64 1aw6 n PRO 42 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1aw6 n PRO 42 Cb 0.00 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.32 1aw6 n PRO 42 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82