#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 -5.51 4.15 1.10 0.00 1.43 0.97 -4.75 118.68 116.07 1mb6 s LEU 3 Ca 0.65 0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 54.49 1mb6 s LEU 3 Cb -0.20 -2.98 0.26 0.00 0.03 0.00 0.00 46.19 43.29 1mb6 s LEU 3 CO 0.50 -0.31 1.24 -1.61 0.23 0.00 0.00 176.35 176.40 1mb6 s GLU 4 N 1.97 -0.42 0.72 1.70 0.41 -1.26 -1.77 118.70 120.04 1mb6 s GLU 4 Ca 0.31 -0.34 -0.14 0.00 -0.41 0.00 0.00 54.97 54.38 1mb6 s GLU 4 Cb -0.16 -1.72 0.03 0.00 -1.78 0.00 0.00 34.13 30.51 1mb6 s GLU 4 CO 0.11 -3.13 1.16 -1.50 -0.49 0.00 0.00 175.26 171.40 1mb6 s ILE 5 N -3.53 2.70 -1.43 -1.63 -1.16 -1.26 -3.27 121.20 111.63 1mb6 s ILE 5 Ca 0.74 0.32 -0.10 0.00 -0.51 0.00 0.00 60.65 61.10 1mb6 s ILE 5 Cb -0.05 -2.83 0.04 0.00 0.61 0.00 0.00 42.46 40.24 1mb6 s ILE 5 CO 0.55 -0.21 1.07 0.49 -2.81 0.00 0.00 174.94 174.03 1mb6 n PHE 6 N -2.76 -2.55 -4.71 3.50 3.72 0.73 -4.88 117.46 110.50 1mb6 n PHE 6 Ca 0.12 0.96 -0.25 0.00 -0.05 0.00 0.00 57.45 58.23 1mb6 n PHE 6 Cb 0.51 -4.53 -0.16 0.00 -0.94 0.00 0.00 39.48 34.36 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 -6.40 1.60 -0.18 -1.08 2.47 -1.20 -4.88 119.74 110.06 1mb6 s LYS 7 Ca 0.57 -0.52 -0.36 0.00 -1.56 0.00 0.00 55.97 54.10 1mb6 s LYS 7 Cb -0.27 -1.39 -0.13 0.00 -1.46 0.00 0.00 37.83 34.58 1mb6 s LYS 7 CO 0.78 0.19 1.86 0.00 0.16 0.00 0.00 175.35 178.34 1mb6 n ALA 8 N 3.25 0.51 -4.09 3.13 0.00 -1.26 -1.42 120.51 120.62 1mb6 n ALA 8 Ca -0.19 0.29 -0.12 0.00 0.00 0.00 0.00 53.44 53.42 1mb6 n ALA 8 Cb 0.53 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 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 -2.09 1.18 0.08 0.00 2.47 -1.26 -4.81 114.94 110.51 1mb6 s ASN 10 Ca 0.04 -0.18 -0.15 0.00 0.42 0.00 0.00 52.86 52.99 1mb6 s ASN 10 Cb 0.00 -0.18 -0.13 0.00 -1.45 0.00 0.00 41.25 39.50 1mb6 s ASN 10 CO 0.03 0.11 1.34 1.55 -3.72 0.00 0.00 177.10 176.41 1mb6 h PRO 11 N 6.02 0.67 -0.31 0.43 0.13 -1.92 -3.08 132.00 133.94 1mb6 h PRO 11 Ca -0.32 -0.45 -0.11 0.00 -0.87 0.00 0.00 66.00 64.26 1mb6 h PRO 11 Cb 1.17 0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1mb6 h PRO 11 CO 0.49 1.06 -0.22 0.77 -0.23 0.00 0.00 178.00 179.87 1mb6 h SER 12 N 0.36 0.73 -3.75 1.44 0.02 -1.98 -3.36 113.55 107.01 1mb6 h SER 12 Ca 0.00 -0.44 -0.69 0.00 -0.84 0.00 0.00 61.79 59.82 1mb6 h SER 12 Cb 1.06 -0.20 -0.36 0.00 0.14 0.00 0.00 62.40 63.04 1mb6 h SER 12 CO 0.10 1.02 -0.28 0.20 -1.14 0.00 0.00 176.83 176.73 1mb6 s ASN 13 N -6.47 5.49 -0.35 3.07 -0.87 -1.23 -5.05 114.94 109.53 1mb6 s ASN 13 Ca -0.12 -3.31 -0.29 0.00 -1.57 0.00 0.00 52.86 47.57 1mb6 s ASN 13 Cb 0.09 -1.85 -0.01 0.00 -0.02 0.00 0.00 41.25 39.46 1mb6 s ASN 13 CO 0.82 -0.26 1.63 -0.62 -2.57 0.00 0.00 177.10 176.10 1mb6 s ASP 14 N 0.13 6.11 -0.27 -1.22 -1.08 -1.16 -4.01 116.67 115.17 1mb6 s ASP 14 Ca 0.22 1.15 0.08 0.00 -0.52 0.00 0.00 52.55 53.48 1mb6 s ASP 14 Cb -0.14 -2.53 0.45 0.00 -1.46 0.00 0.00 42.92 39.25 1mb6 s ASP 14 CO -0.08 -1.56 1.19 0.00 0.52 0.00 0.00 175.17 175.25 1mb6 n GLN 15 N 8.22 3.17 -2.01 4.34 6.02 -1.26 -5.06 117.38 130.81 1mb6 n GLN 15 Ca 0.20 -3.98 -0.30 0.00 -0.01 0.00 0.00 57.00 52.91 1mb6 n GLN 15 Cb 0.47 -2.13 0.02 0.00 1.02 0.00 0.00 30.24 29.62 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 9.77 0.00 0.00 0.00 1.79 -1.93 -2.63 116.57 123.57 1mb6 h LYS 18 Ca -0.27 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.19 1mb6 h LYS 18 Cb 1.06 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1mb6 h LYS 18 CO 1.23 0.28 -0.04 0.66 -1.08 0.00 0.00 179.45 180.50 1mb6 h SER 19 N 0.00 0.00 -0.64 0.86 4.64 -1.91 -1.55 113.55 114.94 1mb6 h SER 19 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.22 1mb6 h SER 19 Cb 0.70 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.73 1mb6 h SER 19 CO 0.04 0.04 0.12 -1.20 -0.87 0.00 0.00 176.83 174.96 1mb6 n SER 20 N -4.49 5.32 -3.78 4.97 7.64 -1.10 -4.92 113.62 117.26 1mb6 n SER 20 Ca -0.03 -3.07 -0.27 0.00 1.01 0.00 0.00 58.87 56.51 1mb6 n SER 20 Cb 0.13 -0.71 0.04 0.00 -1.01 0.00 0.00 64.21 62.66 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 0.25 -6.04 -4.46 1.43 4.01 -0.58 -4.95 118.16 107.81 1mb6 n LYS 21 Ca 0.34 0.67 -0.31 0.00 -0.51 0.00 0.00 58.31 58.49 1mb6 n LYS 21 Cb 1.28 -5.54 -0.11 0.00 -0.51 0.00 0.00 35.03 30.15 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 -7.14 2.98 0.01 -0.35 1.43 -1.01 -2.40 118.68 112.20 1mb6 s LEU 22 Ca 0.50 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 53.30 1mb6 s LEU 22 Cb -0.24 -1.74 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 1mb6 s LEU 22 CO 0.80 0.25 0.02 0.68 0.23 0.00 0.00 176.35 178.33 1mb6 s VAL 23 N -1.03 0.08 -0.47 -1.59 -7.23 -0.27 -4.23 120.40 105.66 1mb6 s VAL 23 Ca 0.17 -0.64 -0.29 0.00 -1.81 0.00 0.00 61.98 59.42 1mb6 s VAL 23 Cb -0.11 -0.24 0.03 0.00 0.56 0.00 0.00 36.38 36.62 1mb6 s VAL 23 CO 0.08 -0.35 1.15 0.00 -0.31 0.00 0.00 175.10 175.68 1mb6 s SER 25 N 2.51 6.45 0.03 0.00 0.01 -0.99 -4.84 113.70 116.87 1mb6 s SER 25 Ca 0.49 0.49 -0.09 0.00 1.31 0.00 0.00 55.95 58.15 1mb6 s SER 25 Cb -0.08 -2.05 -0.31 0.00 0.21 0.00 0.00 66.02 63.79 1mb6 s SER 25 CO 0.31 0.07 0.97 -0.09 0.41 0.00 0.00 173.24 174.92 1mb6 h ARG 26 N 2.82 0.37 -0.23 12.44 2.43 -1.95 -2.49 114.38 127.77 1mb6 h ARG 26 Ca -0.46 -0.64 -0.01 0.00 -0.81 0.00 0.00 59.98 58.06 1mb6 h ARG 26 Cb 1.17 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.94 1mb6 h ARG 26 CO 0.73 1.28 0.11 0.87 -1.51 0.00 0.00 179.97 181.45 1mb6 h LYS 27 N 0.10 0.34 0.00 0.20 1.57 -1.96 -2.66 116.57 114.16 1mb6 h LYS 27 Ca -0.23 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1mb6 h LYS 27 Cb 2.07 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.32 1mb6 h LYS 27 CO 0.22 0.36 0.00 1.79 -0.57 0.00 0.00 179.45 181.24 1mb6 h THR 28 N 0.24 0.00 -0.06 -0.16 1.35 -2.00 -3.47 112.91 108.81 1mb6 h THR 28 Ca 0.08 -0.69 -0.03 0.00 -0.55 0.00 0.00 66.41 65.22 1mb6 h THR 28 Cb 0.13 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.23 1mb6 h THR 28 CO -0.01 0.00 -0.02 0.54 -0.25 0.00 0.00 175.52 175.78 1mb6 n ARG 29 N -2.62 -1.16 -4.04 4.72 5.12 -0.94 -4.95 116.66 112.79 1mb6 n ARG 29 Ca 0.05 0.37 -0.14 0.00 -1.93 0.00 0.00 57.85 56.20 1mb6 n ARG 29 Cb 0.47 -4.28 -0.03 0.00 -1.16 0.00 0.00 32.46 27.46 1mb6 n ARG 29 CO 0.00 0.00 0.00 1.67 -1.93 0.00 0.00 177.63 177.37 1mb6 s TRP 30 N -1.51 0.94 0.09 -1.55 -2.14 -1.22 -3.41 118.94 110.14 1mb6 s TRP 30 Ca 0.00 -1.24 -0.31 0.00 2.66 0.00 0.00 56.10 57.21 1mb6 s TRP 30 Cb 0.00 0.07 -0.06 0.00 -3.10 0.00 0.00 33.47 30.38 1mb6 s TRP 30 CO 0.00 -1.23 1.25 0.00 -2.66 0.00 0.00 176.95 174.31 1mb6 s LYS 32 N 0.93 0.64 0.50 0.00 -2.85 0.06 -0.20 119.74 118.83 1mb6 s LYS 32 Ca 0.60 -1.19 -0.23 0.00 -1.00 0.00 0.00 55.97 54.15 1mb6 s LYS 32 Cb -0.32 0.23 -0.07 0.00 -2.06 0.00 0.00 37.83 35.61 1mb6 s LYS 32 CO 0.30 -0.13 1.25 2.48 0.10 0.00 0.00 175.35 179.35 1mb6 n TYR 33 N 0.09 1.95 -3.14 1.78 0.18 -1.26 -1.12 117.16 115.65 1mb6 n TYR 33 Ca -0.14 0.46 -0.39 0.00 1.88 0.00 0.00 57.90 59.71 1mb6 n TYR 33 Cb 0.61 -2.33 -0.05 0.00 -0.38 0.00 0.00 39.34 37.19 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 -2.57 4.38 0.00 -3.48 0.74 -1.01 -4.78 119.66 112.93 1mb6 s GLN 34 Ca 0.68 0.79 0.23 0.00 0.05 0.00 0.00 55.36 57.11 1mb6 s GLN 34 Cb -0.46 -3.38 0.18 0.00 1.10 0.00 0.00 33.01 30.45 1mb6 s GLN 34 CO 0.52 0.25 1.23 1.51 -0.55 0.00 0.00 175.29 178.25