#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 -6.05 4.05 0.00 0.00 1.43 0.32 -4.76 118.68 113.67 1mb6 s LEU 3 Ca 0.63 0.14 -0.05 0.00 -1.03 0.00 0.00 54.13 53.83 1mb6 s LEU 3 Cb -0.16 -2.25 0.07 0.00 0.03 0.00 0.00 46.19 43.89 1mb6 s LEU 3 CO 0.54 -0.08 0.24 1.21 0.23 0.00 0.00 176.35 178.50 1mb6 n GLU 4 N 4.99 -1.69 -1.65 1.70 2.13 -1.26 -2.41 120.64 122.44 1mb6 n GLU 4 Ca -0.12 -0.39 -0.35 0.00 0.66 0.00 0.00 57.16 56.96 1mb6 n GLU 4 Cb 0.52 -0.39 0.07 0.00 0.27 0.00 0.00 31.44 31.91 1mb6 n GLU 4 CO 0.00 0.00 0.00 -1.50 -0.41 0.00 0.00 177.13 175.22 1mb6 s ILE 5 N -1.43 2.53 -1.46 6.31 1.10 -1.26 -3.22 121.20 123.77 1mb6 s ILE 5 Ca 0.16 0.28 -0.09 0.00 -0.51 0.00 0.00 60.65 60.49 1mb6 s ILE 5 Cb -0.02 -2.91 0.05 0.00 0.15 0.00 0.00 42.46 39.73 1mb6 s ILE 5 CO 0.13 -0.12 0.80 0.49 -2.11 0.00 0.00 174.94 174.12 1mb6 n PHE 6 N -2.34 -2.19 -4.07 3.50 3.72 0.39 -4.88 117.46 111.58 1mb6 n PHE 6 Ca 0.13 0.71 -0.35 0.00 -0.05 0.00 0.00 57.45 57.90 1mb6 n PHE 6 Cb 0.50 -4.09 -0.13 0.00 -0.94 0.00 0.00 39.48 34.83 1mb6 n PHE 6 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1mb6 s LYS 7 N -6.16 3.58 -0.05 -1.08 -0.14 -1.20 -4.80 119.74 109.90 1mb6 s LYS 7 Ca 0.49 -0.54 -0.31 0.00 -1.36 0.00 0.00 55.97 54.25 1mb6 s LYS 7 Cb -0.24 -3.06 -0.09 0.00 -1.68 0.00 0.00 37.83 32.77 1mb6 s LYS 7 CO 0.60 -0.01 2.01 0.00 -0.76 0.00 0.00 175.35 177.20 1mb6 n ALA 8 N 4.29 1.46 -2.18 5.17 0.00 -1.26 -0.79 120.51 127.19 1mb6 n ALA 8 Ca -0.17 0.13 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 1mb6 n ALA 8 Cb 0.52 -2.69 -0.10 0.00 0.00 0.00 0.00 19.45 17.18 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 -2.89 6.81 0.15 0.00 0.01 -1.25 -4.69 114.94 113.07 1mb6 s ASN 10 Ca 0.08 1.39 -0.08 0.00 -0.71 0.00 0.00 52.86 53.54 1mb6 s ASN 10 Cb 0.06 -2.42 -0.00 0.00 0.41 0.00 0.00 41.25 39.29 1mb6 s ASN 10 CO -0.07 -0.26 1.45 1.55 -1.51 0.00 0.00 177.10 178.26 1mb6 h PRO 11 N 2.09 0.76 -0.06 -0.60 0.13 -1.97 -3.14 132.00 129.21 1mb6 h PRO 11 Ca -0.48 -0.47 -0.09 0.00 -0.87 0.00 0.00 66.00 64.09 1mb6 h PRO 11 Cb 1.18 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1mb6 h PRO 11 CO 0.64 1.10 -0.32 0.66 -0.23 0.00 0.00 178.00 179.84 1mb6 h SER 12 N 0.59 0.39 -3.36 1.44 4.64 -2.01 -3.36 113.55 111.88 1mb6 h SER 12 Ca 0.02 -0.66 -0.75 0.00 -0.47 0.00 0.00 61.79 59.93 1mb6 h SER 12 Cb 1.11 -0.11 -0.32 0.00 -0.31 0.00 0.00 62.40 62.76 1mb6 h SER 12 CO 0.11 0.99 0.18 -3.20 -0.87 0.00 0.00 176.83 174.04 1mb6 n ASN 13 N -4.43 4.89 -4.59 4.97 2.85 -1.23 -5.02 115.26 112.69 1mb6 n ASN 13 Ca -0.09 -3.12 -0.43 0.00 -0.11 0.00 0.00 54.58 50.83 1mb6 n ASN 13 Cb 0.51 -1.19 -0.03 0.00 1.24 0.00 0.00 39.78 40.31 1mb6 n ASN 13 CO 0.00 0.00 0.00 1.51 -2.11 0.00 0.00 177.26 176.66 1mb6 s ASP 14 N 0.27 6.63 -0.63 1.20 -4.77 -1.19 -3.96 116.67 114.22 1mb6 s ASP 14 Ca 0.30 0.43 0.01 0.00 -3.30 0.00 0.00 52.55 49.99 1mb6 s ASP 14 Cb -0.07 -2.52 0.40 0.00 -1.09 0.00 0.00 42.92 39.65 1mb6 s ASP 14 CO -0.09 -1.15 1.69 0.00 0.70 0.00 0.00 175.17 176.32 1mb6 n GLN 15 N 7.53 3.03 -1.90 2.11 6.02 -1.26 -4.98 117.38 127.93 1mb6 n GLN 15 Ca 0.10 -3.80 -0.32 0.00 -0.01 0.00 0.00 57.00 52.97 1mb6 n GLN 15 Cb 0.49 -2.27 0.02 0.00 1.02 0.00 0.00 30.24 29.50 1mb6 n GLN 15 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1mb6 h LYS 18 N 12.27 0.00 -0.49 0.00 1.79 -1.93 -2.12 116.57 126.10 1mb6 h LYS 18 Ca -0.29 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.12 1mb6 h LYS 18 Cb 1.13 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.76 1mb6 h LYS 18 CO 1.11 0.06 0.08 1.03 -1.08 0.00 0.00 179.45 180.65 1mb6 h SER 19 N 0.00 0.71 -0.68 0.86 0.87 -1.94 -2.51 113.55 110.86 1mb6 h SER 19 Ca -0.00 -0.13 -0.16 0.00 -1.23 0.00 0.00 61.79 60.27 1mb6 h SER 19 Cb 0.55 -0.19 -0.09 0.00 -0.44 0.00 0.00 62.40 62.23 1mb6 h SER 19 CO 0.01 0.73 0.19 -0.24 -0.53 0.00 0.00 176.83 176.98 1mb6 n SER 20 N -4.27 5.02 -3.91 6.23 2.88 -1.14 -4.92 113.62 113.51 1mb6 n SER 20 Ca 0.03 -3.16 -0.30 0.00 -1.33 0.00 0.00 58.87 54.11 1mb6 n SER 20 Cb 0.24 -0.73 0.03 0.00 -0.75 0.00 0.00 64.21 63.00 1mb6 n SER 20 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1mb6 n LYS 21 N 0.01 -5.51 -3.61 -1.46 4.01 -0.95 -4.74 118.16 105.92 1mb6 n LYS 21 Ca 0.37 0.60 -0.35 0.00 -0.51 0.00 0.00 58.31 58.42 1mb6 n LYS 21 Cb 1.33 -5.48 -0.05 0.00 -0.51 0.00 0.00 35.03 30.31 1mb6 n LYS 21 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1mb6 s LEU 22 N -7.27 4.37 -0.05 -0.35 1.43 -0.81 -1.28 118.68 114.72 1mb6 s LEU 22 Ca 0.65 0.76 -0.03 0.00 -1.03 0.00 0.00 54.13 54.47 1mb6 s LEU 22 Cb -0.32 -2.84 0.02 0.00 0.03 0.00 0.00 46.19 43.07 1mb6 s LEU 22 CO 0.83 0.22 0.12 0.68 0.23 0.00 0.00 176.35 178.42 1mb6 s VAL 23 N -1.33 -0.02 -0.09 -1.59 -7.23 0.11 -4.36 120.40 105.90 1mb6 s VAL 23 Ca 0.30 0.06 -0.29 0.00 -1.81 0.00 0.00 61.98 60.24 1mb6 s VAL 23 Cb -0.14 -0.18 -0.07 0.00 0.56 0.00 0.00 36.38 36.55 1mb6 s VAL 23 CO 0.17 0.02 1.99 0.00 -0.31 0.00 0.00 175.10 176.97 1mb6 s SER 25 N 5.69 6.40 0.30 0.00 0.01 -0.58 -4.93 113.70 120.58 1mb6 s SER 25 Ca 0.90 0.47 0.01 0.00 1.31 0.00 0.00 55.95 58.63 1mb6 s SER 25 Cb -0.36 -2.19 0.46 0.00 0.21 0.00 0.00 66.02 64.13 1mb6 s SER 25 CO 0.37 0.02 1.82 -0.09 0.41 0.00 0.00 173.24 175.77 1mb6 h ARG 26 N 7.07 0.69 -0.11 12.44 2.43 -1.93 0.43 114.38 135.41 1mb6 h ARG 26 Ca -0.39 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 58.50 1mb6 h ARG 26 Cb 1.16 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1mb6 h ARG 26 CO 0.73 0.69 -0.48 -0.22 -1.51 0.00 0.00 179.97 179.18 1mb6 h LYS 27 N 0.66 0.28 0.00 0.20 3.64 -1.96 -3.08 116.57 116.31 1mb6 h LYS 27 Ca 0.14 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1mb6 h LYS 27 Cb 0.36 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1mb6 h LYS 27 CO 0.01 0.70 -0.80 1.79 -2.27 0.00 0.00 179.45 178.88 1mb6 h THR 28 N 0.22 0.00 -0.09 1.00 1.35 -1.90 -3.47 112.91 110.03 1mb6 h THR 28 Ca 0.01 -0.84 -0.04 0.00 -0.55 0.00 0.00 66.41 65.00 1mb6 h THR 28 Cb 0.93 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 1mb6 h THR 28 CO 0.08 0.00 -0.03 0.54 -0.25 0.00 0.00 175.52 175.85 1mb6 n ARG 29 N -2.53 -1.11 -2.25 4.72 5.12 0.11 -4.94 116.66 115.78 1mb6 n ARG 29 Ca 0.01 0.38 -0.04 0.00 -1.93 0.00 0.00 57.85 56.28 1mb6 n ARG 29 Cb 0.51 -4.28 -0.01 0.00 -1.16 0.00 0.00 32.46 27.53 1mb6 n ARG 29 CO 0.00 0.00 0.00 -2.67 -1.93 0.00 0.00 177.63 173.03 1mb6 n TRP 30 N -2.45 -0.89 -2.67 -1.55 2.14 -1.23 -3.70 117.44 107.08 1mb6 n TRP 30 Ca -0.02 -0.72 -0.41 0.00 2.07 0.00 0.00 57.50 58.42 1mb6 n TRP 30 Cb 0.31 0.20 -0.04 0.00 -0.81 0.00 0.00 31.31 30.96 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 0.04 0.36 0.90 0.00 2.20 -0.70 -0.46 119.74 122.08 1mb6 s LYS 32 Ca 0.48 -0.56 -0.10 0.00 -0.36 0.00 0.00 55.97 55.43 1mb6 s LYS 32 Cb -0.25 0.14 0.14 0.00 -1.51 0.00 0.00 37.83 36.35 1mb6 s LYS 32 CO 0.31 -0.07 1.13 1.52 -0.36 0.00 0.00 175.35 177.88 1mb6 s TYR 33 N -1.48 1.78 0.11 4.03 -0.85 -1.26 0.07 117.35 119.76 1mb6 s TYR 33 Ca -0.15 1.71 -0.21 0.00 -0.52 0.00 0.00 57.07 57.90 1mb6 s TYR 33 Cb -0.09 -3.28 -0.07 0.00 0.38 0.00 0.00 41.96 38.90 1mb6 s TYR 33 CO -0.00 -2.68 0.64 -1.14 -1.52 0.00 0.00 175.55 170.84 1mb6 s GLN 34 N -4.69 4.30 0.00 -3.49 0.74 -0.40 -4.70 119.66 111.42 1mb6 s GLN 34 Ca 0.66 0.86 0.23 0.00 0.05 0.00 0.00 55.36 57.16 1mb6 s GLN 34 Cb -0.22 -3.21 0.18 0.00 1.10 0.00 0.00 33.01 30.86 1mb6 s GLN 34 CO 0.58 0.60 1.22 -0.89 -0.55 0.00 0.00 175.29 176.25