#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 -4.70 4.04 1.26 0.00 1.43 0.12 -4.67 118.68 116.16 1mb6 s LEU 3 Ca 0.48 0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 53.67 1mb6 s LEU 3 Cb -0.10 -3.17 0.31 0.00 0.03 0.00 0.00 46.19 43.25 1mb6 s LEU 3 CO 0.44 -0.93 1.06 -0.70 0.23 0.00 0.00 176.35 176.46 1mb6 s GLU 4 N 3.53 -1.70 0.71 1.70 -6.30 -1.26 -1.39 118.70 114.00 1mb6 s GLU 4 Ca 0.36 -0.02 -0.16 0.00 -2.50 0.00 0.00 54.97 52.65 1mb6 s GLU 4 Cb -0.11 -1.54 0.03 0.00 0.00 0.00 0.00 34.13 32.51 1mb6 s GLU 4 CO 0.22 -4.03 1.25 -1.50 0.02 0.00 0.00 175.26 171.22 1mb6 s ILE 5 N -2.82 2.07 -1.49 -3.70 -1.16 -1.26 -2.76 121.20 110.09 1mb6 s ILE 5 Ca 0.70 0.04 -0.06 0.00 -0.51 0.00 0.00 60.65 60.82 1mb6 s ILE 5 Cb -0.11 -2.78 0.02 0.00 0.61 0.00 0.00 42.46 40.20 1mb6 s ILE 5 CO 0.57 -0.02 0.66 0.49 -2.81 0.00 0.00 174.94 173.83 1mb6 n PHE 6 N -2.45 -2.05 -5.11 3.50 3.72 0.44 -4.89 117.46 110.62 1mb6 n PHE 6 Ca 0.15 0.58 -0.32 0.00 -0.05 0.00 0.00 57.45 57.81 1mb6 n PHE 6 Cb 0.49 -4.23 -0.16 0.00 -0.94 0.00 0.00 39.48 34.64 1mb6 n PHE 6 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1mb6 s LYS 7 N -5.87 3.01 -0.23 -1.08 2.47 -1.11 -4.87 119.74 112.06 1mb6 s LYS 7 Ca 0.37 -0.83 -0.33 0.00 -1.56 0.00 0.00 55.97 53.62 1mb6 s LYS 7 Cb -0.17 -2.36 -0.10 0.00 -1.46 0.00 0.00 37.83 33.75 1mb6 s LYS 7 CO 0.45 0.25 2.10 0.00 0.16 0.00 0.00 175.35 178.31 1mb6 n ALA 8 N 3.36 1.23 -2.43 3.13 0.00 -1.26 -1.30 120.51 123.23 1mb6 n ALA 8 Ca -0.18 -0.01 -0.26 0.00 0.00 0.00 0.00 53.44 52.99 1mb6 n ALA 8 Cb 0.53 -2.65 -0.12 0.00 0.00 0.00 0.00 19.45 17.21 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 -2.55 6.80 0.28 0.00 3.84 -1.26 -4.66 114.94 117.37 1mb6 s ASN 10 Ca 0.18 0.95 0.07 0.00 0.21 0.00 0.00 52.86 54.27 1mb6 s ASN 10 Cb -0.08 -2.25 0.38 0.00 -0.55 0.00 0.00 41.25 38.75 1mb6 s ASN 10 CO 0.08 0.30 1.64 1.55 -2.79 0.00 0.00 177.10 177.89 1mb6 h PRO 11 N 4.87 0.15 -0.16 0.43 0.13 -1.96 -1.96 132.00 133.50 1mb6 h PRO 11 Ca -0.51 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 64.50 1mb6 h PRO 11 Cb 1.22 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1mb6 h PRO 11 CO 0.63 0.65 -0.02 0.77 -0.23 0.00 0.00 178.00 179.79 1mb6 h SER 12 N 0.12 0.30 -2.42 1.44 0.02 -1.99 -3.36 113.55 107.66 1mb6 h SER 12 Ca 0.00 -0.34 -0.59 0.00 -0.84 0.00 0.00 61.79 60.02 1mb6 h SER 12 Cb 0.98 -0.08 -0.41 0.00 0.14 0.00 0.00 62.40 63.03 1mb6 h SER 12 CO 0.08 0.57 -0.78 -3.20 -1.14 0.00 0.00 176.83 172.36 1mb6 n ASN 13 N -4.70 1.93 -4.77 3.07 2.85 -1.21 -5.10 115.26 107.34 1mb6 n ASN 13 Ca -0.05 -3.01 -0.41 0.00 -0.11 0.00 0.00 54.58 51.00 1mb6 n ASN 13 Cb 0.24 -0.66 -0.01 0.00 1.24 0.00 0.00 39.78 40.59 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 -1.43 6.42 -0.19 1.20 -4.77 -0.74 -4.47 116.67 112.69 1mb6 s ASP 14 Ca 0.33 2.95 0.21 0.00 -3.30 0.00 0.00 52.55 52.74 1mb6 s ASP 14 Cb 0.08 -2.65 0.48 0.00 -1.09 0.00 0.00 42.92 39.73 1mb6 s ASP 14 CO -0.11 -0.83 1.14 0.00 0.70 0.00 0.00 175.17 176.07 1mb6 n GLN 15 N 1.12 1.54 -1.74 2.11 6.02 -1.26 -5.02 117.38 120.15 1mb6 n GLN 15 Ca 0.03 -3.20 -0.35 0.00 -0.01 0.00 0.00 57.00 53.47 1mb6 n GLN 15 Cb 0.39 -1.29 0.06 0.00 1.02 0.00 0.00 30.24 30.43 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 9.69 0.00 -0.62 0.00 2.10 -1.90 -2.78 116.57 123.05 1mb6 h LYS 18 Ca -0.44 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.17 1mb6 h LYS 18 Cb 1.20 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.50 1mb6 h LYS 18 CO 0.95 0.31 0.21 0.77 -2.00 0.00 0.00 179.45 179.68 1mb6 h SER 19 N 0.00 0.86 -0.44 7.07 0.02 -1.96 -2.08 113.55 117.02 1mb6 h SER 19 Ca -0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1mb6 h SER 19 Cb 0.97 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1mb6 h SER 19 CO 0.04 0.80 0.00 -1.20 -1.14 0.00 0.00 176.83 175.33 1mb6 n SER 20 N -4.29 3.29 -3.68 3.07 7.64 -1.21 -4.94 113.62 113.51 1mb6 n SER 20 Ca 0.05 -2.27 -0.27 0.00 1.01 0.00 0.00 58.87 57.39 1mb6 n SER 20 Cb 0.20 -0.46 0.03 0.00 -1.01 0.00 0.00 64.21 62.97 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 -2.40 -4.37 1.43 4.76 -0.78 -4.86 118.16 112.63 1mb6 n LYS 21 Ca 0.17 0.53 -0.32 0.00 -2.87 0.00 0.00 58.31 55.82 1mb6 n LYS 21 Cb 0.62 -4.58 -0.10 0.00 -1.84 0.00 0.00 35.03 29.13 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 -6.47 3.23 -0.01 -0.35 1.43 -1.05 -2.29 118.68 113.16 1mb6 s LEU 22 Ca 0.31 -0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.28 1mb6 s LEU 22 Cb -0.10 -1.89 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1mb6 s LEU 22 CO 0.84 0.26 -0.11 0.68 0.23 0.00 0.00 176.35 178.25 1mb6 s VAL 23 N -1.07 0.92 -0.52 -1.59 -7.23 -0.13 -4.56 120.40 106.23 1mb6 s VAL 23 Ca 0.19 -0.49 -0.27 0.00 -1.81 0.00 0.00 61.98 59.60 1mb6 s VAL 23 Cb -0.11 -0.78 -0.01 0.00 0.56 0.00 0.00 36.38 36.04 1mb6 s VAL 23 CO 0.10 0.27 1.71 0.00 -0.31 0.00 0.00 175.10 176.86 1mb6 s SER 25 N 6.45 6.63 0.24 0.00 0.01 -1.02 -4.93 113.70 121.09 1mb6 s SER 25 Ca 0.66 0.75 -0.03 0.00 1.31 0.00 0.00 55.95 58.65 1mb6 s SER 25 Cb -0.15 -2.28 0.27 0.00 0.21 0.00 0.00 66.02 64.07 1mb6 s SER 25 CO 0.26 -0.04 1.69 -0.09 0.41 0.00 0.00 173.24 175.46 1mb6 h ARG 26 N 6.92 0.73 -0.60 12.44 2.43 -1.93 0.68 114.38 135.05 1mb6 h ARG 26 Ca -0.39 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.47 1mb6 h ARG 26 Cb 1.17 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 1mb6 h ARG 26 CO 0.75 0.85 0.18 0.87 -1.51 0.00 0.00 179.97 181.11 1mb6 h LYS 27 N 0.66 0.94 0.00 0.20 1.57 -1.96 -2.85 116.57 115.12 1mb6 h LYS 27 Ca 0.11 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1mb6 h LYS 27 Cb 0.63 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1mb6 h LYS 27 CO 0.04 0.84 -0.36 1.79 -0.57 0.00 0.00 179.45 181.19 1mb6 h THR 28 N 0.86 0.00 -0.23 -0.16 1.35 -1.95 -3.47 112.91 109.31 1mb6 h THR 28 Ca 0.19 -0.97 -0.10 0.00 -0.55 0.00 0.00 66.41 64.99 1mb6 h THR 28 Cb 0.29 1.79 -0.04 0.00 -1.73 0.00 0.00 68.15 68.46 1mb6 h THR 28 CO -0.01 0.00 -0.09 -1.14 -0.25 0.00 0.00 175.52 174.04 1mb6 n ARG 29 N -2.90 -0.83 -3.92 4.72 0.00 0.22 -4.97 116.66 108.98 1mb6 n ARG 29 Ca 0.03 0.53 -0.09 0.00 -0.00 0.00 0.00 57.85 58.31 1mb6 n ARG 29 Cb 0.53 -4.34 -0.02 0.00 0.00 0.00 0.00 32.46 28.63 1mb6 n ARG 29 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.63 179.30 1mb6 s TRP 30 N -1.92 0.26 0.00 -0.14 -2.14 -1.21 -3.48 118.94 110.31 1mb6 s TRP 30 Ca 0.00 -0.73 -0.30 0.00 2.66 0.00 0.00 56.10 57.73 1mb6 s TRP 30 Cb 0.00 0.48 -0.05 0.00 -3.10 0.00 0.00 33.47 30.79 1mb6 s TRP 30 CO 0.00 -1.26 1.38 0.00 -2.66 0.00 0.00 176.95 174.41 1mb6 s LYS 32 N 2.29 0.63 0.39 0.00 2.20 -0.36 -0.42 119.74 124.46 1mb6 s LYS 32 Ca 0.63 -0.29 -0.26 0.00 -0.36 0.00 0.00 55.97 55.69 1mb6 s LYS 32 Cb -0.31 -0.61 -0.11 0.00 -1.51 0.00 0.00 37.83 35.29 1mb6 s LYS 32 CO 0.26 0.17 1.12 2.48 -0.36 0.00 0.00 175.35 179.02 1mb6 n TYR 33 N 2.85 1.60 -3.44 4.03 0.18 -1.26 -0.95 117.16 120.16 1mb6 n TYR 33 Ca -0.13 0.57 -0.37 0.00 1.88 0.00 0.00 57.90 59.84 1mb6 n TYR 33 Cb 0.57 -2.30 -0.07 0.00 -0.38 0.00 0.00 39.34 37.17 1mb6 n TYR 33 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1mb6 s GLN 34 N -1.96 4.29 0.00 -3.48 -0.44 -0.97 -4.79 119.66 112.30 1mb6 s GLN 34 Ca 0.61 0.23 0.26 0.00 -2.50 0.00 0.00 55.36 53.96 1mb6 s GLN 34 Cb -0.57 -3.44 0.66 0.00 -1.64 0.00 0.00 33.01 28.03 1mb6 s GLN 34 CO 0.59 0.19 1.53 1.51 0.50 0.00 0.00 175.29 179.60