#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg1 s LEU 112 N 0.00 4.37 0.36 3.14 1.43 -1.26 -5.09 118.68 121.64 2pg1 s LEU 112 Ca 0.00 0.55 -0.02 0.00 -1.03 0.00 0.00 54.13 53.63 2pg1 s LEU 112 Cb 0.00 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 44.02 2pg1 s LEU 112 CO 0.00 0.33 0.51 -0.83 0.23 0.00 0.00 176.35 176.60 2pg1 s GLY 113 N -0.72 1.51 0.62 -3.19 0.00 -1.26 -5.17 107.32 99.11 2pg1 s GLY 113 Ca 0.16 -1.52 -0.05 0.00 0.00 0.00 0.00 44.72 43.31 2pg1 s GLY 113 CO 0.05 -0.97 0.92 1.06 0.00 0.00 0.00 173.10 174.17 2pg1 s MET 114 N -2.84 2.61 0.21 2.90 1.00 -1.26 -5.11 119.30 116.82 2pg1 s MET 114 Ca 0.30 -0.19 0.01 0.00 0.00 0.00 0.00 55.69 55.80 2pg1 s MET 114 Cb -0.01 -2.26 0.01 0.00 0.00 0.00 0.00 34.83 32.56 2pg1 s MET 114 CO 0.21 -0.89 0.07 0.00 0.00 0.00 0.00 175.02 174.41 2pg1 n ALA 115 N -2.67 0.25 -1.26 3.03 0.00 -1.26 -5.12 120.51 113.48 2pg1 n ALA 115 Ca 0.06 -0.92 -0.29 0.00 0.00 0.00 0.00 53.44 52.29 2pg1 n ALA 115 Cb 0.59 0.45 0.14 0.00 0.00 0.00 0.00 19.45 20.63 2pg1 n ALA 115 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2pg1 s LYS 116 N -2.82 1.19 -0.64 0.00 1.02 -1.26 -4.97 119.74 112.26 2pg1 s LYS 116 Ca 0.06 0.71 -0.11 0.00 0.02 0.00 0.00 55.97 56.64 2pg1 s LYS 116 Cb -0.00 -1.81 0.16 0.00 -0.52 0.00 0.00 37.83 35.66 2pg1 s LYS 116 CO 0.04 -2.26 0.55 0.42 -0.92 0.00 0.00 175.35 173.17 2pg1 s ILE 117 N -2.99 4.84 0.13 2.17 -1.09 -1.26 -5.04 121.20 117.97 2pg1 s ILE 117 Ca 0.63 -2.17 -0.30 0.00 -2.23 0.00 0.00 60.65 56.59 2pg1 s ILE 117 Cb -0.17 -4.09 -0.07 0.00 -1.58 0.00 0.00 42.46 36.55 2pg1 s ILE 117 CO 0.56 -0.90 1.21 -0.89 -1.23 0.00 0.00 174.94 173.69 2pg1 s THR 118 N 0.75 3.72 0.02 2.92 2.01 -1.26 -5.03 115.64 118.77 2pg1 s THR 118 Ca 0.11 1.34 0.03 0.00 0.31 0.00 0.00 61.69 63.48 2pg1 s THR 118 Cb -0.20 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 2pg1 s THR 118 CO -0.03 0.17 -0.08 -1.10 -0.69 0.00 0.00 174.62 172.88 2pg1 s GLN 119 N 0.35 0.59 0.13 4.92 -0.21 -1.26 -5.15 119.66 119.03 2pg1 s GLN 119 Ca 0.56 -0.47 0.10 0.00 0.02 0.00 0.00 55.36 55.57 2pg1 s GLN 119 Cb -0.32 -0.52 -0.04 0.00 1.00 0.00 0.00 33.01 33.14 2pg1 s GLN 119 CO 0.33 0.13 -0.25 0.08 -2.12 0.00 0.00 175.29 173.46 2pg1 s VAL 120 N -0.63 2.14 -0.09 1.09 1.01 -1.26 -5.13 120.40 117.53 2pg1 s VAL 120 Ca -0.01 -1.72 -0.04 0.00 0.00 0.00 0.00 61.98 60.21 2pg1 s VAL 120 Cb -0.06 -1.91 0.05 0.00 0.00 0.00 0.00 36.38 34.47 2pg1 s VAL 120 CO 0.00 0.05 0.18 -0.62 0.00 0.00 0.00 175.10 174.70 2pg1 s ASP 121 N -2.05 0.60 -0.33 3.32 3.68 -1.26 -5.08 116.67 115.54 2pg1 s ASP 121 Ca 0.13 0.38 0.03 0.00 2.13 0.00 0.00 52.55 55.21 2pg1 s ASP 121 Cb -0.10 0.34 0.10 0.00 -1.45 0.00 0.00 42.92 41.81 2pg1 s ASP 121 CO 0.06 -0.23 0.05 -0.36 0.13 0.00 0.00 175.17 174.81 2pg1 s PHE 122 N 2.20 3.42 0.57 -5.34 2.99 -1.26 -5.11 117.98 115.45 2pg1 s PHE 122 Ca 0.02 -2.77 -0.18 0.00 0.00 0.00 0.00 56.93 53.99 2pg1 s PHE 122 Cb -0.12 -2.69 -0.04 0.00 0.00 0.00 0.00 43.02 40.17 2pg1 s PHE 122 CO -0.06 -0.93 1.13 -1.25 -0.00 0.00 0.00 175.22 174.10 2pg1 s PRO 123 N 1.02 3.20 0.54 0.24 0.04 -1.26 -5.03 135.00 133.76 2pg1 s PRO 123 Ca 0.10 1.57 -0.17 0.00 0.04 0.00 0.00 61.00 62.54 2pg1 s PRO 123 Cb -0.19 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 2pg1 s PRO 123 CO -0.10 -0.96 1.02 -2.14 0.04 0.00 0.00 177.00 174.85 2pg1 s PRO 124 N -3.48 3.69 0.46 0.56 0.02 -1.26 -5.00 135.00 129.98 2pg1 s PRO 124 Ca 0.72 1.09 -0.23 0.00 0.02 0.00 0.00 61.00 62.60 2pg1 s PRO 124 Cb -0.23 -2.09 -0.07 0.00 0.02 0.00 0.00 34.50 32.12 2pg1 s PRO 124 CO 0.31 -0.50 1.18 -0.98 -0.33 0.00 0.00 177.00 176.68 2pg1 s ARG 125 N -3.98 3.76 0.20 5.54 1.70 -1.26 -5.02 118.95 119.89 2pg1 s ARG 125 Ca 0.62 1.82 0.11 0.00 -0.47 0.00 0.00 55.73 57.81 2pg1 s ARG 125 Cb -0.13 -2.44 -0.04 0.00 -0.57 0.00 0.00 34.95 31.77 2pg1 s ARG 125 CO 0.32 -0.56 -0.24 -1.21 -1.08 0.00 0.00 175.30 172.53 2pg1 s GLU 126 N -2.65 1.54 0.07 3.89 2.02 -1.26 -5.14 118.70 117.17 2pg1 s GLU 126 Ca 0.63 -1.56 0.07 0.00 0.02 0.00 0.00 54.97 54.14 2pg1 s GLU 126 Cb -0.30 -1.83 -0.03 0.00 0.10 0.00 0.00 34.13 32.07 2pg1 s GLU 126 CO 0.36 0.39 -0.19 0.42 0.02 0.00 0.00 175.26 176.26 2pg1 s ILE 127 N -1.78 1.56 0.05 -1.63 1.01 -1.26 -5.11 121.20 114.04 2pg1 s ILE 127 Ca 0.22 -1.33 -0.30 0.00 0.00 0.00 0.00 60.65 59.24 2pg1 s ILE 127 Cb -0.08 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2pg1 s ILE 127 CO 0.10 0.02 1.02 -0.69 0.00 0.00 0.00 174.94 175.39 2pg1 s VAL 128 N -1.01 4.58 0.30 2.92 1.01 -1.26 -5.03 120.40 121.91 2pg1 s VAL 128 Ca 0.05 1.93 0.05 0.00 0.00 0.00 0.00 61.98 64.02 2pg1 s VAL 128 Cb -0.09 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 31.99 2pg1 s VAL 128 CO 0.03 0.20 0.01 0.42 0.00 0.00 0.00 175.10 175.76 2pg1 s THR 129 N 0.70 1.35 0.05 3.92 -4.23 -1.26 -5.17 115.64 111.01 2pg1 s THR 129 Ca 0.52 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 58.95 2pg1 s THR 129 Cb -0.23 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 70.95 2pg1 s THR 129 CO 0.29 -0.14 0.05 -0.31 -0.54 0.00 0.00 174.62 173.97 2pg1 s TYR 130 N -3.19 0.34 -0.20 3.99 1.51 -1.26 -5.14 117.35 113.39 2pg1 s TYR 130 Ca 0.33 -0.78 0.01 0.00 -1.01 0.00 0.00 57.07 55.62 2pg1 s TYR 130 Cb 0.07 -0.24 0.03 0.00 -0.11 0.00 0.00 41.96 41.71 2pg1 s TYR 130 CO 0.14 -0.40 -0.16 0.95 -1.11 0.00 0.00 175.55 174.97 2pg1 s THR 131 N -3.44 1.99 0.35 -0.71 -4.23 -1.26 -5.12 115.64 103.23 2pg1 s THR 131 Ca 0.02 -1.12 0.08 0.00 -1.18 0.00 0.00 61.69 59.50 2pg1 s THR 131 Cb 0.04 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.91 2pg1 s THR 131 CO -0.08 0.32 0.13 -0.54 -0.54 0.00 0.00 174.62 173.91 2pg1 s LYS 132 N 1.27 2.31 0.04 3.99 1.02 -1.26 -5.15 119.74 121.96 2pg1 s LYS 132 Ca 0.00 -1.62 0.03 0.00 0.02 0.00 0.00 55.97 54.40 2pg1 s LYS 132 Cb -0.15 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.02 2pg1 s LYS 132 CO -0.10 0.07 -0.10 -1.83 -0.92 0.00 0.00 175.35 172.48 2pg1 s GLU 133 N -3.84 0.64 0.08 1.68 -1.05 -1.26 -5.16 118.70 109.79 2pg1 s GLU 133 Ca 0.38 -0.69 0.01 0.00 -0.15 0.00 0.00 54.97 54.52 2pg1 s GLU 133 Cb -0.01 -0.53 -0.04 0.00 -0.44 0.00 0.00 34.13 33.11 2pg1 s GLU 133 CO 0.22 0.12 -0.06 0.95 0.95 0.00 0.00 175.26 177.44 2pg1 s THR 134 N -1.04 0.61 -0.29 1.83 -4.23 -1.26 -5.15 115.64 106.11 2pg1 s THR 134 Ca -0.04 -1.80 -0.15 0.00 -1.18 0.00 0.00 61.69 58.52 2pg1 s THR 134 Cb -0.08 -1.52 0.11 0.00 1.34 0.00 0.00 72.50 72.35 2pg1 s THR 134 CO 0.01 -0.83 0.75 -1.58 -0.54 0.00 0.00 174.62 172.43 2pg1 s GLN 135 N -3.54 0.60 0.49 3.99 2.00 -1.26 -5.15 119.66 116.79 2pg1 s GLN 135 Ca 0.08 1.16 -0.22 0.00 -2.00 0.00 0.00 55.36 54.38 2pg1 s GLN 135 Cb 0.04 0.30 -0.06 0.00 0.80 0.00 0.00 33.01 34.09 2pg1 s GLN 135 CO -0.05 -0.15 1.19 0.95 -0.50 0.00 0.00 175.29 176.74 2pg1 s THR 136 N 1.91 2.93 -2.00 -0.34 -4.23 -1.26 -5.39 115.64 107.26 2pg1 s THR 136 Ca -0.09 0.67 0.22 0.00 -1.18 0.00 0.00 61.69 61.32 2pg1 s THR 136 Cb -0.06 -3.32 0.64 0.00 1.34 0.00 0.00 72.50 71.09 2pg1 s THR 136 CO -0.19 -0.04 1.72 -0.81 -0.54 0.00 0.00 174.62 174.76