#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 1.66 0.00 2.12 2.85 -1.26 -4.86 118.16 118.67 1aw6 n LYS 2 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1aw6 n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1aw6 n LYS 2 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1aw6 n LEU 3 N 0.00 0.00 -0.72 -5.58 4.77 -1.26 -4.76 117.00 109.45 1aw6 n LEU 3 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1aw6 n LEU 3 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1aw6 n LEU 3 CO 0.00 0.00 -0.09 -0.11 -1.33 0.00 0.00 177.39 175.86 1aw6 n LEU 4 N 0.00 -0.23 0.00 2.23 0.00 -1.26 -4.83 117.00 112.90 1aw6 n LEU 4 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 56.01 56.24 1aw6 n LEU 4 Cb 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 43.42 40.95 1aw6 n LEU 4 CO 0.00 -0.94 0.00 -1.20 0.00 0.00 0.00 177.39 175.25 1aw6 n SER 5 N -0.98 0.00 -1.41 1.96 7.64 -1.26 -4.80 113.62 114.77 1aw6 n SER 5 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1aw6 n SER 5 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 1aw6 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1aw6 n SER 6 N 0.41 -1.88 -3.52 6.43 7.64 -1.26 -5.12 113.62 116.33 1aw6 n SER 6 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 1aw6 n SER 6 Cb 0.00 -0.94 -0.05 0.00 -1.01 0.00 0.00 64.21 62.22 1aw6 n SER 6 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1aw6 s ILE 7 N -2.59 -0.53 -0.70 0.44 -0.00 -1.26 -5.07 121.20 111.48 1aw6 s ILE 7 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 60.65 60.59 1aw6 s ILE 7 Cb 0.00 -1.00 -0.24 0.00 -0.00 0.00 0.00 42.46 41.22 1aw6 s ILE 7 CO 0.00 0.00 1.59 -1.84 -0.00 0.00 0.00 174.94 174.69 1aw6 n GLU 8 N 4.88 0.00 -0.19 0.37 0.00 -1.26 -4.89 120.64 119.55 1aw6 n GLU 8 Ca -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.04 1aw6 n GLU 8 Cb 0.53 -0.78 0.00 0.00 0.00 0.00 0.00 31.44 31.19 1aw6 n GLU 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1aw6 n GLN 9 N 4.22 0.13 -3.64 3.44 0.00 -1.26 -5.13 117.38 115.14 1aw6 n GLN 9 Ca 0.48 -0.04 -0.07 0.00 0.00 0.00 0.00 57.00 57.37 1aw6 n GLN 9 Cb 0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 30.24 30.29 1aw6 n GLN 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1aw6 s ALA 10 N -3.70 -2.00 1.08 2.61 0.00 -1.26 -5.00 121.76 113.50 1aw6 s ALA 10 Ca 0.01 2.21 -0.16 0.00 0.00 0.00 0.00 51.96 54.03 1aw6 s ALA 10 Cb -0.00 -1.48 0.23 0.00 0.00 0.00 0.00 23.12 21.87 1aw6 s ALA 10 CO 0.01 -0.34 1.12 0.00 0.00 0.00 0.00 175.76 176.55 1aw6 h ASP 12 N -2.16 0.00 0.51 0.00 1.82 -1.64 -2.84 116.42 112.11 1aw6 h ASP 12 Ca -0.49 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 55.95 1aw6 h ASP 12 Cb 1.31 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.31 1aw6 h ASP 12 CO 0.47 0.32 -0.87 0.40 -1.61 0.00 0.00 179.24 177.94 1aw6 h ILE 13 N 0.00 1.47 0.02 2.25 1.08 -1.87 -2.73 117.51 117.73 1aw6 h ILE 13 Ca -0.00 -2.54 -0.21 0.00 -0.39 0.00 0.00 64.86 61.71 1aw6 h ILE 13 Cb 0.69 2.42 -0.01 0.00 -3.07 0.00 0.00 36.82 36.85 1aw6 h ILE 13 CO 0.04 0.74 -0.96 0.00 -0.69 0.00 0.00 178.15 177.29 1aw6 h ARG 15 N 0.11 -0.42 -0.16 0.00 2.43 -1.40 -1.24 114.38 113.70 1aw6 h ARG 15 Ca -0.06 0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 1aw6 h ARG 15 Cb 1.62 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.27 1aw6 h ARG 15 CO 0.15 -0.28 -0.43 -0.07 -1.51 0.00 0.00 179.97 177.83 1aw6 h LEU 16 N -0.43 0.66 -0.68 3.80 -0.00 -1.57 -3.00 115.31 114.09 1aw6 h LEU 16 Ca 0.02 -0.58 0.00 0.00 -0.00 0.00 0.00 57.88 57.32 1aw6 h LEU 16 Cb 0.49 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1aw6 h LEU 16 CO -0.30 1.13 0.00 0.11 -0.00 0.00 0.00 178.44 179.38 1aw6 h LYS 17 N 0.23 0.00 -5.26 1.13 1.57 -1.50 -3.47 116.57 109.27 1aw6 h LYS 17 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1aw6 h LYS 17 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1aw6 h LYS 17 CO 0.09 0.00 -0.15 1.63 -0.57 0.00 0.00 179.45 180.45 1aw6 n LYS 18 N -2.88 -1.60 -1.97 3.15 5.02 -0.50 -5.05 118.16 114.32 1aw6 n LYS 18 Ca 0.03 1.66 0.00 0.00 -2.02 0.00 0.00 58.31 57.97 1aw6 n LYS 18 Cb 0.39 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 29.81 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 -1.28 0.00 0.00 -0.35 4.32 -1.00 -5.07 117.00 113.62 1aw6 n LEU 19 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.03 1aw6 n LEU 19 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1aw6 n LEU 19 CO 0.50 0.00 0.00 0.29 -1.22 0.00 0.00 177.39 176.96 1aw6 n LYS 20 N 0.00 3.11 0.00 3.23 4.76 -1.26 -4.93 118.16 123.07 1aw6 n LYS 20 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1aw6 n LYS 20 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1aw6 n LYS 20 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1aw6 n SER 22 N 0.00 0.05 0.00 0.00 3.41 -1.26 -4.80 113.62 111.03 1aw6 n SER 22 Ca 0.00 1.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 1aw6 n SER 22 Cb 0.00 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.41 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 -4.09 0.00 -1.05 4.33 5.02 -1.26 -5.03 118.16 116.08 1aw6 n LYS 23 Ca 0.43 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.36 1aw6 n LYS 23 Cb 1.88 -1.70 0.06 0.00 -0.02 0.00 0.00 35.03 35.25 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 -2.34 -0.00 -4.02 1.97 0.28 -1.26 -4.89 120.64 110.38 1aw6 n GLU 24 Ca 0.00 0.02 -0.12 0.00 -0.16 0.00 0.00 57.16 56.90 1aw6 n GLU 24 Cb 0.00 -1.37 -0.12 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 -2.38 0.34 0.09 3.44 1.02 -1.26 -3.07 119.74 117.92 1aw6 s LYS 25 Ca 0.52 -0.47 -0.18 0.00 0.02 0.00 0.00 55.97 55.86 1aw6 s LYS 25 Cb -0.27 -0.13 -0.07 0.00 -0.52 0.00 0.00 37.83 36.84 1aw6 s LYS 25 CO 0.72 0.02 1.52 -1.00 -0.92 0.00 0.00 175.35 175.68 1aw6 h PRO 26 N 5.11 0.50 -5.70 -1.68 0.13 -1.99 -3.48 132.00 124.90 1aw6 h PRO 26 Ca -0.31 -0.17 -0.61 0.00 -0.87 0.00 0.00 66.00 64.04 1aw6 h PRO 26 Cb 1.20 -0.04 -0.08 0.00 0.13 0.00 0.00 31.00 32.22 1aw6 h PRO 26 CO 0.44 0.67 -0.32 0.15 -0.23 0.00 0.00 178.00 178.72 1aw6 s LYS 27 N -4.93 3.97 0.34 0.86 1.02 -1.26 -4.92 119.74 114.83 1aw6 s LYS 27 Ca -0.13 0.15 -0.05 0.00 0.02 0.00 0.00 55.97 55.96 1aw6 s LYS 27 Cb 0.08 -3.31 0.08 0.00 -0.52 0.00 0.00 37.83 34.17 1aw6 s LYS 27 CO 0.76 0.50 0.19 0.00 -0.92 0.00 0.00 175.35 175.88 1aw6 h ALA 29 N -2.27 0.44 -0.86 0.00 0.00 -1.98 -3.11 119.26 111.48 1aw6 h ALA 29 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1aw6 h ALA 29 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1aw6 h ALA 29 CO 0.05 -0.13 0.00 1.63 0.00 0.00 0.00 179.25 180.80 1aw6 n LYS 30 N -4.88 0.00 -0.36 0.00 4.76 -1.26 -2.05 118.16 114.37 1aw6 n LYS 30 Ca 0.00 0.69 0.00 0.00 -2.87 0.00 0.00 58.31 56.13 1aw6 n LYS 30 Cb 0.05 -1.36 0.16 0.00 -1.84 0.00 0.00 35.03 32.04 1aw6 n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1aw6 h LEU 32 N 1.24 0.97 -0.97 0.00 7.12 -1.56 0.65 115.31 122.77 1aw6 h LEU 32 Ca 0.39 -0.02 -0.10 0.00 0.13 0.00 0.00 57.88 58.27 1aw6 h LEU 32 Cb -0.00 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 39.87 1aw6 h LEU 32 CO -0.12 0.70 -0.47 0.11 -0.13 0.00 0.00 178.44 178.53 1aw6 h LYS 33 N 1.14 0.00 -0.12 1.25 1.79 -0.53 -3.15 116.57 116.94 1aw6 h LYS 33 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 1aw6 h LYS 33 Cb -0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 1aw6 h LYS 33 CO -0.07 0.47 0.00 0.09 -1.08 0.00 0.00 179.45 178.86 1aw6 n ASN 34 N -3.78 2.13 -3.19 0.86 3.02 -0.78 -5.03 115.26 108.49 1aw6 n ASN 34 Ca -0.01 -1.73 -0.21 0.00 -0.03 0.00 0.00 54.58 52.60 1aw6 n ASN 34 Cb 0.52 -0.08 0.02 0.00 -0.61 0.00 0.00 39.78 39.64 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 0.15 -6.65 -4.39 6.41 4.05 0.22 -5.03 115.26 110.02 1aw6 n ASN 35 Ca 0.05 0.27 -0.25 0.00 0.45 0.00 0.00 54.58 55.10 1aw6 n ASN 35 Cb 0.27 -3.18 -0.09 0.00 1.23 0.00 0.00 39.78 38.01 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 -1.80 1.93 -1.03 1.20 0.51 -0.57 -5.02 118.94 114.16 1aw6 s TRP 36 Ca 0.26 -1.06 -0.03 0.00 -2.12 0.00 0.00 56.10 53.16 1aw6 s TRP 36 Cb -0.04 -1.33 0.30 0.00 -0.81 0.00 0.00 33.47 31.59 1aw6 s TRP 36 CO 0.73 -0.04 1.41 -1.91 -0.51 0.00 0.00 176.95 176.63 1aw6 n GLU 37 N -0.89 4.28 -1.52 4.98 4.07 -1.26 -4.85 120.64 125.45 1aw6 n GLU 37 Ca -0.07 -4.57 -0.30 0.00 -0.06 0.00 0.00 57.16 52.16 1aw6 n GLU 37 Cb 0.66 -2.48 -0.13 0.00 -0.06 0.00 0.00 31.44 29.43 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 8.34 3.01 -0.73 0.00 3.52 -1.26 -4.87 118.95 126.95 1aw6 s ARG 39 Ca 1.18 -1.29 -0.03 0.00 -0.13 0.00 0.00 55.73 55.46 1aw6 s ARG 39 Cb -0.69 -4.14 0.26 0.00 -1.56 0.00 0.00 34.95 28.82 1aw6 s ARG 39 CO 0.38 -1.09 2.25 0.66 -0.81 0.00 0.00 175.30 176.69 1aw6 n TYR 40 N 5.40 2.56 -2.68 5.12 4.01 -1.26 -1.73 117.16 128.58 1aw6 n TYR 40 Ca -0.11 -2.21 -0.26 0.00 -0.16 0.00 0.00 57.90 55.15 1aw6 n TYR 40 Cb 0.44 -1.25 -0.02 0.00 -0.31 0.00 0.00 39.34 38.20 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 -0.12 4.44 -0.00 7.72 2.88 -1.26 -4.95 113.62 122.32 1aw6 n SER 41 Ca 0.52 -3.66 -0.00 0.00 -1.33 0.00 0.00 58.87 54.40 1aw6 n SER 41 Cb 0.33 -0.50 -0.00 0.00 -0.75 0.00 0.00 64.21 63.29 1aw6 n SER 41 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1aw6 h PRO 42 N 2.76 -0.01 0.00 -1.46 0.11 -1.89 -3.52 132.00 128.00 1aw6 h PRO 42 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1aw6 h PRO 42 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1aw6 h PRO 42 CO 0.82 -0.01 0.00 1.17 -0.21 0.00 0.00 178.00 179.77