#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mb6 s LEU 3 N -5.83 3.76 0.00 0.00 1.43 0.11 -4.77 118.68 113.39 1mb6 s LEU 3 Ca 0.62 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.65 1mb6 s LEU 3 Cb -0.14 -1.99 0.06 0.00 0.03 0.00 0.00 46.19 44.15 1mb6 s LEU 3 CO 0.53 0.06 0.26 -0.62 0.23 0.00 0.00 176.35 176.81 1mb6 n GLU 4 N 4.32 -1.08 -1.61 1.70 1.02 -1.26 -1.75 120.64 121.99 1mb6 n GLU 4 Ca -0.16 -0.41 -0.34 0.00 -0.02 0.00 0.00 57.16 56.24 1mb6 n GLU 4 Cb 0.52 -0.34 0.07 0.00 -0.02 0.00 0.00 31.44 31.67 1mb6 n GLU 4 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1mb6 s ILE 5 N -1.50 2.71 -1.46 -3.67 1.10 -1.26 -3.25 121.20 113.87 1mb6 s ILE 5 Ca 0.16 0.35 -0.09 0.00 -0.51 0.00 0.00 60.65 60.56 1mb6 s ILE 5 Cb -0.01 -2.90 0.04 0.00 0.15 0.00 0.00 42.46 39.74 1mb6 s ILE 5 CO 0.12 -0.19 0.77 0.49 -2.11 0.00 0.00 174.94 174.02 1mb6 n PHE 6 N -2.52 -2.18 -4.14 3.50 3.01 0.40 -4.87 117.46 110.67 1mb6 n PHE 6 Ca 0.12 0.69 -0.35 0.00 1.01 0.00 0.00 57.45 58.92 1mb6 n PHE 6 Cb 0.51 -4.15 -0.13 0.00 -0.01 0.00 0.00 39.48 35.70 1mb6 n PHE 6 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1mb6 s LYS 7 N -6.09 3.50 -0.22 -1.08 -0.14 -1.20 -4.80 119.74 109.71 1mb6 s LYS 7 Ca 0.46 -0.58 -0.36 0.00 -1.36 0.00 0.00 55.97 54.13 1mb6 s LYS 7 Cb -0.22 -2.97 -0.12 0.00 -1.68 0.00 0.00 37.83 32.84 1mb6 s LYS 7 CO 0.56 -0.02 1.95 0.00 -0.76 0.00 0.00 175.35 177.09 1mb6 n ALA 8 N 4.29 0.70 -2.35 5.17 0.00 -1.26 -0.91 120.51 126.15 1mb6 n ALA 8 Ca -0.18 0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 1mb6 n ALA 8 Cb 0.52 -2.46 -0.10 0.00 0.00 0.00 0.00 19.45 17.40 1mb6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mb6 s ASN 10 N -3.04 5.70 0.28 0.00 0.01 -1.23 -4.67 114.94 111.99 1mb6 s ASN 10 Ca 0.17 -0.07 0.08 0.00 -0.71 0.00 0.00 52.86 52.33 1mb6 s ASN 10 Cb -0.01 -1.54 0.41 0.00 0.41 0.00 0.00 41.25 40.52 1mb6 s ASN 10 CO 0.04 0.06 1.66 1.55 -1.51 0.00 0.00 177.10 178.89 1mb6 h PRO 11 N 2.30 0.14 0.08 -0.60 0.13 -1.99 -3.17 132.00 128.90 1mb6 h PRO 11 Ca -0.48 -0.08 -0.31 0.00 -0.87 0.00 0.00 66.00 64.26 1mb6 h PRO 11 Cb 1.20 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1mb6 h PRO 11 CO 0.64 0.62 -1.65 1.03 -0.23 0.00 0.00 178.00 178.42 1mb6 h SER 12 N 0.11 0.25 -3.43 1.44 0.87 -2.03 -3.40 113.55 107.37 1mb6 h SER 12 Ca 0.00 -0.43 -0.74 0.00 -1.23 0.00 0.00 61.79 59.40 1mb6 h SER 12 Cb 0.94 -0.08 -0.33 0.00 -0.44 0.00 0.00 62.40 62.50 1mb6 h SER 12 CO 0.07 1.37 0.10 0.20 -0.53 0.00 0.00 176.83 178.05 1mb6 s ASN 13 N -6.70 6.48 -0.33 6.23 -0.87 -1.20 -5.03 114.94 113.52 1mb6 s ASN 13 Ca -0.10 -3.66 -0.27 0.00 -1.57 0.00 0.00 52.86 47.26 1mb6 s ASN 13 Cb 0.07 -2.02 0.01 0.00 -0.02 0.00 0.00 41.25 39.30 1mb6 s ASN 13 CO 0.82 -0.23 0.97 -1.81 -2.57 0.00 0.00 177.10 174.29 1mb6 s ASP 14 N 0.42 6.80 -0.29 -1.22 1.11 -1.24 -3.57 116.67 118.68 1mb6 s ASP 14 Ca 0.28 0.83 0.19 0.00 0.18 0.00 0.00 52.55 54.03 1mb6 s ASP 14 Cb -0.08 -2.49 0.49 0.00 1.07 0.00 0.00 42.92 41.90 1mb6 s ASP 14 CO -0.11 -0.82 1.08 0.00 1.18 0.00 0.00 175.17 176.50 1mb6 n GLN 15 N 6.71 1.93 -1.91 8.23 1.13 -1.26 -5.09 117.38 127.12 1mb6 n GLN 15 Ca 0.09 -3.59 -0.31 0.00 -1.94 0.00 0.00 57.00 51.25 1mb6 n GLN 15 Cb 0.48 -1.64 0.02 0.00 0.11 0.00 0.00 30.24 29.20 1mb6 n GLN 15 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mb6 h LYS 18 N 7.61 0.16 0.00 0.00 1.57 -1.93 -1.73 116.57 122.24 1mb6 h LYS 18 Ca -0.20 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.28 1mb6 h LYS 18 Cb 1.06 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 1mb6 h LYS 18 CO 0.98 1.12 -0.18 1.03 -0.57 0.00 0.00 179.45 181.83 1mb6 h SER 19 N 0.04 0.00 -0.48 0.86 0.87 -1.93 -1.84 113.55 111.07 1mb6 h SER 19 Ca -0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 1mb6 h SER 19 Cb 1.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.85 1mb6 h SER 19 CO 0.17 0.18 0.00 -1.20 -0.53 0.00 0.00 176.83 175.46 1mb6 n SER 20 N -4.16 4.10 -3.72 6.23 7.64 -1.23 -4.93 113.62 117.56 1mb6 n SER 20 Ca -0.02 -2.48 -0.22 0.00 1.01 0.00 0.00 58.87 57.15 1mb6 n SER 20 Cb 0.25 -0.56 0.04 0.00 -1.01 0.00 0.00 64.21 62.93 1mb6 n SER 20 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1mb6 n LYS 21 N 0.70 -5.18 -4.83 1.43 4.76 -0.69 -4.94 118.16 109.41 1mb6 n LYS 21 Ca 0.20 0.63 -0.31 0.00 -2.87 0.00 0.00 58.31 55.97 1mb6 n LYS 21 Cb 0.81 -5.28 -0.14 0.00 -1.84 0.00 0.00 35.03 28.59 1mb6 n LYS 21 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1mb6 s LEU 22 N -6.77 2.45 -0.01 -0.35 1.43 -0.65 -2.17 118.68 112.61 1mb6 s LEU 22 Ca 0.12 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1mb6 s LEU 22 Cb -0.06 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1mb6 s LEU 22 CO 0.81 0.28 0.03 0.68 0.23 0.00 0.00 176.35 178.38 1mb6 s VAL 23 N -0.83 -0.01 0.02 -1.59 -7.23 -0.50 -4.25 120.40 106.01 1mb6 s VAL 23 Ca 0.13 0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 60.04 1mb6 s VAL 23 Cb -0.10 -0.06 -0.08 0.00 0.56 0.00 0.00 36.38 36.70 1mb6 s VAL 23 CO 0.03 0.02 1.80 0.00 -0.31 0.00 0.00 175.10 176.64 1mb6 s SER 25 N 3.54 3.30 0.43 0.00 0.15 -0.56 -4.89 113.70 115.68 1mb6 s SER 25 Ca 0.80 -0.59 0.20 0.00 0.70 0.00 0.00 55.95 57.06 1mb6 s SER 25 Cb -0.40 -1.51 0.99 0.00 -1.71 0.00 0.00 66.02 63.40 1mb6 s SER 25 CO 0.36 0.03 1.90 -0.09 1.20 0.00 0.00 173.24 176.64 1mb6 h ARG 26 N 7.72 0.00 -0.27 5.44 2.43 -1.94 -0.33 114.38 127.43 1mb6 h ARG 26 Ca -0.40 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.78 1mb6 h ARG 26 Cb 1.16 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 1mb6 h ARG 26 CO 0.61 0.26 0.14 -0.22 -1.51 0.00 0.00 179.97 179.25 1mb6 h LYS 27 N 0.00 0.28 -0.02 0.20 3.11 -1.94 -2.28 116.57 115.93 1mb6 h LYS 27 Ca -0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1mb6 h LYS 27 Cb 0.57 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.74 1mb6 h LYS 27 CO 0.03 0.18 -0.14 0.25 -2.81 0.00 0.00 179.45 176.97 1mb6 n THR 28 N -4.97 0.00 -1.28 1.00 -2.24 -1.12 -4.94 114.28 100.73 1mb6 n THR 28 Ca -0.01 -0.25 -0.10 0.00 -2.27 0.00 0.00 64.05 61.42 1mb6 n THR 28 Cb 0.07 0.73 -0.04 0.00 -2.10 0.00 0.00 70.33 68.98 1mb6 n THR 28 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1mb6 n ARG 29 N 0.08 -1.16 -3.39 -0.78 1.74 -0.16 -4.93 116.66 108.06 1mb6 n ARG 29 Ca 0.15 0.79 -0.06 0.00 -0.77 0.00 0.00 57.85 57.95 1mb6 n ARG 29 Cb 0.41 -4.90 0.02 0.00 -1.02 0.00 0.00 32.46 26.97 1mb6 n ARG 29 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 1mb6 n TRP 30 N -2.47 -1.96 -2.03 -1.55 2.14 -1.03 -3.63 117.44 106.90 1mb6 n TRP 30 Ca -0.10 -1.47 -0.42 0.00 2.07 0.00 0.00 57.50 57.58 1mb6 n TRP 30 Cb 0.44 0.73 -0.03 0.00 -0.81 0.00 0.00 31.31 31.64 1mb6 n TRP 30 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1mb6 s LYS 32 N 1.08 0.99 0.41 0.00 2.20 0.22 -0.45 119.74 124.18 1mb6 s LYS 32 Ca 0.67 -0.79 -0.26 0.00 -0.36 0.00 0.00 55.97 55.23 1mb6 s LYS 32 Cb -0.41 -1.02 -0.10 0.00 -1.51 0.00 0.00 37.83 34.79 1mb6 s LYS 32 CO 0.31 0.25 1.38 2.48 -0.36 0.00 0.00 175.35 179.41 1mb6 n TYR 33 N 1.86 2.55 -2.61 4.03 4.11 -1.26 -1.41 117.16 124.43 1mb6 n TYR 33 Ca -0.18 0.47 -0.42 0.00 -0.00 0.00 0.00 57.90 57.77 1mb6 n TYR 33 Cb 0.54 -2.45 -0.03 0.00 -0.00 0.00 0.00 39.34 37.41 1mb6 n TYR 33 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1mb6 s GLN 34 N -2.21 4.40 0.00 -3.48 0.74 -0.92 -4.84 119.66 113.35 1mb6 s GLN 34 Ca 0.58 1.48 0.31 0.00 0.05 0.00 0.00 55.36 57.78 1mb6 s GLN 34 Cb -0.49 -3.54 1.82 0.00 1.10 0.00 0.00 33.01 31.90 1mb6 s GLN 34 CO 0.60 -0.35 2.15 1.51 -0.55 0.00 0.00 175.29 178.65