#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 0.74 -2.18 0.03 4.76 -1.26 -4.92 118.16 115.33 1aw6 n LYS 2 Ca 0.00 0.07 -0.42 0.00 -2.87 0.00 0.00 58.31 55.09 1aw6 n LYS 2 Cb 0.00 -1.29 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 1aw6 n LYS 2 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1aw6 s LEU 3 N -5.64 3.44 -0.25 -0.35 0.20 -1.26 -4.94 118.68 109.89 1aw6 s LEU 3 Ca -0.17 0.70 -0.14 0.00 0.69 0.00 0.00 54.13 55.22 1aw6 s LEU 3 Cb 0.05 -3.16 0.07 0.00 -0.43 0.00 0.00 46.19 42.72 1aw6 s LEU 3 CO 0.36 -1.81 0.60 -0.22 -0.29 0.00 0.00 176.35 174.99 1aw6 s LEU 4 N 6.89 -0.67 0.39 -0.68 0.20 -1.26 -5.12 118.68 118.44 1aw6 s LEU 4 Ca 0.66 1.32 0.00 0.00 0.69 0.00 0.00 54.13 56.80 1aw6 s LEU 4 Cb -0.15 2.07 0.00 0.00 -0.43 0.00 0.00 46.19 47.68 1aw6 s LEU 4 CO 0.28 -0.23 0.00 -1.20 -0.29 0.00 0.00 176.35 174.92 1aw6 n SER 5 N 4.25 -5.71 -3.11 3.68 7.64 -1.26 -5.04 113.62 114.07 1aw6 n SER 5 Ca -0.21 1.24 0.04 0.00 1.01 0.00 0.00 58.87 60.95 1aw6 n SER 5 Cb 0.58 -3.07 -0.00 0.00 -1.01 0.00 0.00 64.21 60.70 1aw6 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1aw6 s SER 6 N -4.52 -0.96 0.00 6.43 0.15 -1.26 -5.09 113.70 108.45 1aw6 s SER 6 Ca 0.00 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1aw6 s SER 6 Cb 0.00 1.51 0.00 0.00 -1.71 0.00 0.00 66.02 65.82 1aw6 s SER 6 CO 0.00 -0.16 0.00 0.00 1.20 0.00 0.00 173.24 174.28 1aw6 n ILE 7 N 4.95 0.00 -3.61 6.45 3.06 -1.26 -5.10 119.36 123.84 1aw6 n ILE 7 Ca 0.08 0.00 -0.39 0.00 -2.50 0.00 0.00 62.75 59.93 1aw6 n ILE 7 Cb 0.57 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.67 1aw6 n ILE 7 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 1aw6 s GLU 8 N 0.00 2.55 0.49 9.51 0.41 -1.26 -5.08 118.70 125.32 1aw6 s GLU 8 Ca 0.00 -2.09 -0.21 0.00 -0.41 0.00 0.00 54.97 52.26 1aw6 s GLU 8 Cb 0.00 -3.87 -0.10 0.00 -1.78 0.00 0.00 34.13 28.38 1aw6 s GLU 8 CO 0.00 -1.18 0.62 0.94 -0.49 0.00 0.00 175.26 175.15 1aw6 n GLN 9 N 4.32 0.68 0.00 1.61 7.27 -1.26 -5.01 117.38 124.99 1aw6 n GLN 9 Ca 0.00 0.25 0.00 0.00 0.07 0.00 0.00 57.00 57.33 1aw6 n GLN 9 Cb 0.41 -1.69 0.00 0.00 2.41 0.00 0.00 30.24 31.37 1aw6 n GLN 9 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1aw6 n ALA 10 N -1.17 0.00 -1.06 1.69 0.00 -1.26 -5.10 120.51 113.61 1aw6 n ALA 10 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 1aw6 n ALA 10 Cb 0.43 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.11 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 -2.45 0.59 0.74 0.00 1.82 -1.53 -3.12 116.42 112.47 1aw6 h ASP 12 Ca -0.48 -0.29 -0.11 0.00 -0.39 0.00 0.00 57.03 55.75 1aw6 h ASP 12 Cb 1.31 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 41.13 1aw6 h ASP 12 CO 0.41 0.98 -0.53 0.40 -1.61 0.00 0.00 179.24 178.89 1aw6 h ILE 13 N 0.43 1.22 0.08 2.25 1.08 -1.86 -2.81 117.51 117.89 1aw6 h ILE 13 Ca 0.02 -1.92 -0.25 0.00 -0.39 0.00 0.00 64.86 62.32 1aw6 h ILE 13 Cb 1.01 2.08 0.00 0.00 -3.07 0.00 0.00 36.82 36.85 1aw6 h ILE 13 CO 0.09 0.52 -1.13 0.00 -0.69 0.00 0.00 178.15 176.95 1aw6 h ARG 15 N 0.12 -0.71 -0.27 0.00 0.11 -1.45 -1.12 114.38 111.06 1aw6 h ARG 15 Ca -0.11 0.05 -0.12 0.00 0.10 0.00 0.00 59.98 59.89 1aw6 h ARG 15 Cb 1.82 0.16 -0.00 0.00 1.11 0.00 0.00 29.97 33.06 1aw6 h ARG 15 CO 0.19 -0.47 -0.31 -0.07 0.10 0.00 0.00 179.97 179.40 1aw6 h LEU 16 N -0.73 0.74 -0.54 0.08 -0.00 -1.61 -2.92 115.31 110.33 1aw6 h LEU 16 Ca -0.03 -0.49 -0.04 0.00 -0.00 0.00 0.00 57.88 57.32 1aw6 h LEU 16 Cb 0.67 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.12 1aw6 h LEU 16 CO -0.12 1.08 -0.19 0.50 -0.00 0.00 0.00 178.44 179.71 1aw6 h LYS 17 N 0.42 0.00 -5.33 1.13 1.63 -1.53 -3.48 116.57 109.41 1aw6 h LYS 17 Ca 0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1aw6 h LYS 17 Cb 0.89 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 1aw6 h LYS 17 CO 0.08 0.19 -0.14 1.63 -3.45 0.00 0.00 179.45 177.75 1aw6 n LYS 18 N -3.21 -1.61 -4.53 1.90 5.02 -0.45 -5.05 118.16 110.23 1aw6 n LYS 18 Ca 0.02 1.67 -0.25 0.00 -2.02 0.00 0.00 58.31 57.73 1aw6 n LYS 18 Cb 0.52 -5.72 -0.09 0.00 -0.02 0.00 0.00 35.03 29.72 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 -3.60 2.15 0.15 -0.35 1.02 -1.04 -5.07 118.68 111.95 1aw6 s LEU 19 Ca 0.07 -1.54 -0.17 0.00 0.02 0.00 0.00 54.13 52.51 1aw6 s LEU 19 Cb -0.02 -0.34 -0.07 0.00 0.02 0.00 0.00 46.19 45.78 1aw6 s LEU 19 CO 0.75 -0.77 0.60 -0.54 0.02 0.00 0.00 176.35 176.41 1aw6 s LYS 20 N -3.80 4.09 -0.58 1.70 1.02 -1.26 -4.89 119.74 116.02 1aw6 s LYS 20 Ca 0.27 0.63 0.05 0.00 0.02 0.00 0.00 55.97 56.95 1aw6 s LYS 20 Cb 0.05 -2.98 0.19 0.00 -0.52 0.00 0.00 37.83 34.58 1aw6 s LYS 20 CO 0.13 0.49 0.51 0.00 -0.92 0.00 0.00 175.35 175.56 1aw6 n SER 22 N 1.91 0.09 0.00 0.00 3.41 -1.26 -4.81 113.62 112.97 1aw6 n SER 22 Ca 0.25 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 59.15 1aw6 n SER 22 Cb 0.42 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.67 0.00 -0.08 4.33 5.02 -1.26 -4.98 118.16 119.52 1aw6 n LYS 23 Ca -0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1aw6 n LYS 23 Cb 0.55 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.56 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 0.00 0.00 -4.44 1.97 0.28 -1.26 -4.02 120.64 113.16 1aw6 n GLU 24 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 1aw6 n GLU 24 Cb 0.00 -0.06 -0.12 0.00 1.43 0.00 0.00 31.44 32.69 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 -0.06 1.71 0.16 3.44 1.02 -1.26 -0.82 119.74 123.93 1aw6 s LYS 25 Ca 0.03 -1.19 -0.12 0.00 0.02 0.00 0.00 55.97 54.71 1aw6 s LYS 25 Cb -0.04 -2.05 0.04 0.00 -0.52 0.00 0.00 37.83 35.26 1aw6 s LYS 25 CO 0.03 0.48 1.63 -1.00 -0.92 0.00 0.00 175.35 175.58 1aw6 h PRO 26 N 4.00 0.92 -5.94 -1.68 0.13 -2.00 -3.48 132.00 123.95 1aw6 h PRO 26 Ca -0.50 -0.26 -0.68 0.00 -0.87 0.00 0.00 66.00 63.69 1aw6 h PRO 26 Cb 1.16 -0.10 -0.15 0.00 0.13 0.00 0.00 31.00 32.05 1aw6 h PRO 26 CO 0.44 0.91 -0.62 0.15 -0.23 0.00 0.00 178.00 178.65 1aw6 s LYS 27 N -5.13 3.02 1.25 0.86 1.02 -1.20 -4.91 119.74 114.65 1aw6 s LYS 27 Ca -0.12 -0.40 -0.19 0.00 0.02 0.00 0.00 55.97 55.28 1aw6 s LYS 27 Cb 0.12 -2.81 0.29 0.00 -0.52 0.00 0.00 37.83 34.91 1aw6 s LYS 27 CO 0.82 0.69 0.64 0.00 -0.92 0.00 0.00 175.35 176.59 1aw6 h ALA 29 N -3.20 1.36 -0.13 0.00 0.00 -1.90 -2.97 119.26 112.43 1aw6 h ALA 29 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1aw6 h ALA 29 Cb 1.06 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1aw6 h ALA 29 CO 0.21 0.29 0.00 1.17 0.00 0.00 0.00 179.25 180.92 1aw6 n LYS 30 N -4.60 0.00 -0.35 0.00 3.00 -1.26 -1.84 118.16 113.11 1aw6 n LYS 30 Ca 0.16 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.18 1aw6 n LYS 30 Cb 0.25 -1.48 0.14 0.00 0.00 0.00 0.00 35.03 33.94 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 1.17 0.90 -0.88 0.00 7.12 -1.54 0.50 115.31 122.58 1aw6 h LEU 32 Ca 0.39 -0.00 -0.11 0.00 0.13 0.00 0.00 57.88 58.28 1aw6 h LEU 32 Cb 0.05 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 39.96 1aw6 h LEU 32 CO -0.14 0.61 -0.52 0.11 -0.13 0.00 0.00 178.44 178.37 1aw6 h LYS 33 N 1.04 0.00 -0.12 1.25 1.57 -0.38 -3.15 116.57 116.78 1aw6 h LYS 33 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1aw6 h LYS 33 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1aw6 h LYS 33 CO -0.11 0.52 0.00 0.09 -0.57 0.00 0.00 179.45 179.38 1aw6 n ASN 34 N -3.77 2.15 -3.08 0.86 3.02 -0.74 -5.03 115.26 108.68 1aw6 n ASN 34 Ca -0.01 -1.63 -0.16 0.00 -0.03 0.00 0.00 54.58 52.75 1aw6 n ASN 34 Cb 0.56 -0.08 0.02 0.00 -0.61 0.00 0.00 39.78 39.67 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 0.42 -7.05 -4.27 6.41 4.05 0.17 -5.04 115.26 109.95 1aw6 n ASN 35 Ca 0.07 0.43 -0.24 0.00 0.45 0.00 0.00 54.58 55.28 1aw6 n ASN 35 Cb 0.29 -3.83 -0.09 0.00 1.23 0.00 0.00 39.78 37.39 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 -1.95 1.84 -1.02 1.20 0.51 -0.66 -5.02 118.94 113.84 1aw6 s TRP 36 Ca 0.24 -1.16 -0.05 0.00 -2.12 0.00 0.00 56.10 53.01 1aw6 s TRP 36 Cb -0.04 -1.21 0.27 0.00 -0.81 0.00 0.00 33.47 31.67 1aw6 s TRP 36 CO 0.73 -0.17 1.10 -1.91 -0.51 0.00 0.00 176.95 176.19 1aw6 n GLU 37 N -0.84 3.47 -1.54 4.98 2.13 -1.26 -4.85 120.64 122.74 1aw6 n GLU 37 Ca -0.05 -4.51 -0.28 0.00 0.66 0.00 0.00 57.16 52.99 1aw6 n GLU 37 Cb 0.66 -2.48 -0.10 0.00 0.27 0.00 0.00 31.44 29.79 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 8.40 3.05 -0.06 0.00 3.52 -1.26 -4.84 118.95 127.77 1aw6 s ARG 39 Ca 1.09 -1.18 0.19 0.00 -0.13 0.00 0.00 55.73 55.70 1aw6 s ARG 39 Cb -0.48 -4.15 -0.23 0.00 -1.56 0.00 0.00 34.95 28.53 1aw6 s ARG 39 CO 0.30 -1.20 0.46 0.66 -0.81 0.00 0.00 175.30 174.71 1aw6 n TYR 40 N 5.76 0.38 -3.42 5.12 4.02 -1.26 -1.38 117.16 126.38 1aw6 n TYR 40 Ca -0.10 0.13 -0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1aw6 n TYR 40 Cb 0.44 -0.91 0.00 0.00 -0.02 0.00 0.00 39.34 38.86 1aw6 n TYR 40 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1aw6 n SER 41 N -2.68 -0.20 -0.28 7.72 7.64 -1.26 -4.99 113.62 119.58 1aw6 n SER 41 Ca -0.17 -1.11 0.10 0.00 1.01 0.00 0.00 58.87 58.71 1aw6 n SER 41 Cb 0.89 0.32 0.25 0.00 -1.01 0.00 0.00 64.21 64.65 1aw6 n SER 41 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1aw6 h PRO 42 N 0.00 0.20 0.00 1.43 0.13 -2.01 -3.53 132.00 128.22 1aw6 h PRO 42 Ca -0.03 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1aw6 h PRO 42 Cb 0.13 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1aw6 h PRO 42 CO 0.04 0.13 0.00 1.17 -0.23 0.00 0.00 178.00 179.11