#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zmm s SER 3 N -1.73 0.07 -0.26 0.00 1.04 0.44 -4.97 113.70 108.30 1zmm s SER 3 Ca 0.06 -0.37 -0.18 0.00 0.48 0.00 0.00 55.95 55.94 1zmm s SER 3 Cb -0.10 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 1zmm s SER 3 CO 0.03 -0.49 0.50 0.00 0.98 0.00 0.00 173.24 174.27 1zmm s ARG 5 N 2.28 1.96 0.35 0.00 0.52 0.43 -4.94 118.95 119.55 1zmm s ARG 5 Ca 0.20 -1.03 0.17 0.00 -0.52 0.00 0.00 55.73 54.56 1zmm s ARG 5 Cb -0.16 -2.08 0.57 0.00 0.52 0.00 0.00 34.95 33.80 1zmm s ARG 5 CO 0.09 0.53 1.68 -0.07 0.02 0.00 0.00 175.30 177.56 1zmm h LEU 6 N 4.75 0.00 0.00 2.53 3.38 -1.89 -0.06 115.31 124.01 1zmm h LEU 6 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1zmm h LEU 6 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1zmm h LEU 6 CO 0.46 0.42 0.00 0.52 0.09 0.00 0.00 178.44 179.93 1zmm n VAL 7 N -3.52 0.00 -4.38 1.22 0.31 -1.26 -4.76 118.33 105.95 1zmm n VAL 7 Ca -0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.07 1zmm n VAL 7 Cb 0.55 -0.16 -0.10 0.00 -0.91 0.00 0.00 33.84 33.22 1zmm n VAL 7 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1zmm s PHE 8 N 0.00 2.45 0.60 3.52 2.99 -1.26 -4.72 117.98 121.57 1zmm s PHE 8 Ca 0.00 -0.29 -0.17 0.00 0.00 0.00 0.00 56.93 56.47 1zmm s PHE 8 Cb 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 43.02 41.83 1zmm s PHE 8 CO 0.00 0.57 1.10 0.00 -0.00 0.00 0.00 175.22 176.89 1zmm s ARG 10 N -3.80 1.53 0.43 0.00 0.52 -1.26 -4.90 118.95 111.47 1zmm s ARG 10 Ca 0.68 0.99 0.11 0.00 -0.52 0.00 0.00 55.73 56.99 1zmm s ARG 10 Cb -0.20 -1.83 0.97 0.00 0.52 0.00 0.00 34.95 34.41 1zmm s ARG 10 CO 0.35 -2.10 2.02 -0.09 0.02 0.00 0.00 175.30 175.50 1zmm h ARG 11 N -1.45 0.44 -0.06 3.54 2.43 -2.03 -0.87 114.38 116.39 1zmm h ARG 11 Ca -0.47 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1zmm h ARG 11 Cb 1.27 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1zmm h ARG 11 CO 0.52 0.29 0.00 0.25 -1.51 0.00 0.00 179.97 179.53 1zmm n THR 12 N -4.47 0.07 -4.46 0.20 -2.24 -1.26 -4.89 114.28 97.22 1zmm n THR 12 Ca 0.07 -0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.50 1zmm n THR 12 Cb 0.24 -0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.29 1zmm n THR 12 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zmm s GLU 13 N -1.93 1.67 0.09 -0.78 2.02 -0.33 -4.55 118.70 114.89 1zmm s GLU 13 Ca 0.27 -1.74 0.08 0.00 0.02 0.00 0.00 54.97 53.60 1zmm s GLU 13 Cb 0.13 -1.78 -0.04 0.00 0.10 0.00 0.00 34.13 32.54 1zmm s GLU 13 CO 0.21 0.34 -0.16 -0.51 0.02 0.00 0.00 175.26 175.15 1zmm s LEU 14 N -3.41 2.75 -0.19 1.80 1.43 0.13 -4.73 118.68 116.45 1zmm s LEU 14 Ca 0.29 -0.47 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 1zmm s LEU 14 Cb -0.05 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.56 1zmm s LEU 14 CO 0.14 0.20 1.19 -0.60 0.23 0.00 0.00 176.35 177.52 1zmm s ARG 15 N -1.92 4.23 -0.08 1.70 3.52 -1.26 -1.03 118.95 124.10 1zmm s ARG 15 Ca 0.18 1.55 0.16 0.00 -0.13 0.00 0.00 55.73 57.49 1zmm s ARG 15 Cb -0.11 -3.73 -0.25 0.00 -1.56 0.00 0.00 34.95 29.31 1zmm s ARG 15 CO 0.09 -0.70 0.25 0.28 -0.81 0.00 0.00 175.30 174.41 1zmm n VAL 16 N 5.40 0.47 0.00 7.11 0.31 0.47 -4.97 118.33 127.12 1zmm n VAL 16 Ca 0.13 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1zmm n VAL 16 Cb 0.45 -0.18 0.00 0.00 -0.91 0.00 0.00 33.84 33.20 1zmm n VAL 16 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zmm n GLY 17 N 1.70 -0.83 3.27 2.92 0.00 -1.08 -5.01 105.19 106.17 1zmm n GLY 17 Ca -0.13 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 1zmm n GLY 17 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zmm s ASN 18 N -4.00 1.89 0.13 1.61 0.01 -1.26 -0.66 114.94 112.65 1zmm s ASN 18 Ca 0.00 -1.04 0.09 0.00 -0.71 0.00 0.00 52.86 51.20 1zmm s ASN 18 Cb 0.00 -0.02 -0.04 0.00 0.41 0.00 0.00 41.25 41.60 1zmm s ASN 18 CO 0.00 -0.34 -0.21 0.00 -1.51 0.00 0.00 177.10 175.04 1zmm s LEU 20 N -2.16 1.93 -0.07 0.00 2.96 -1.26 -0.51 118.68 119.57 1zmm s LEU 20 Ca 0.10 -0.89 -0.01 0.00 -0.22 0.00 0.00 54.13 53.12 1zmm s LEU 20 Cb -0.09 -0.98 0.03 0.00 0.50 0.00 0.00 46.19 45.65 1zmm s LEU 20 CO 0.05 -0.22 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.22 1zmm s ILE 21 N 1.57 0.46 -1.46 6.68 1.01 -0.54 -4.84 121.20 124.08 1zmm s ILE 21 Ca -0.02 0.06 -0.10 0.00 0.00 0.00 0.00 60.65 60.59 1zmm s ILE 21 Cb -0.17 -0.59 0.06 0.00 0.01 0.00 0.00 42.46 41.77 1zmm s ILE 21 CO -0.07 0.27 0.79 0.61 0.00 0.00 0.00 174.94 176.54 1zmm n GLY 22 N 5.05 -0.50 2.86 6.18 0.00 -1.26 -1.42 105.19 116.10 1zmm n GLY 22 Ca -0.09 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1zmm n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zmm n GLY 23 N -1.54 2.74 3.81 -0.02 0.00 -1.26 -5.03 105.19 103.88 1zmm n GLY 23 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1zmm n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zmm s VAL 24 N -2.37 5.24 -0.01 1.61 1.01 -0.51 -5.09 120.40 120.28 1zmm s VAL 24 Ca 0.00 0.60 -0.16 0.00 0.00 0.00 0.00 61.98 62.42 1zmm s VAL 24 Cb 0.00 -3.61 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 1zmm s VAL 24 CO 0.00 0.52 0.44 -0.44 0.00 0.00 0.00 175.10 175.61 1zmm s SER 25 N -0.49 6.82 0.24 3.32 0.01 -1.26 -1.47 113.70 120.87 1zmm s SER 25 Ca 0.19 0.97 0.08 0.00 1.31 0.00 0.00 55.95 58.50 1zmm s SER 25 Cb -0.14 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 63.77 1zmm s SER 25 CO 0.08 0.27 -0.12 -0.36 0.41 0.00 0.00 173.24 173.51 1zmm s PHE 26 N -0.79 1.86 -0.08 2.43 0.40 0.34 -4.86 117.98 117.28 1zmm s PHE 26 Ca 0.25 -0.58 -0.14 0.00 -0.60 0.00 0.00 56.93 55.85 1zmm s PHE 26 Cb -0.17 -0.93 -0.05 0.00 0.51 0.00 0.00 43.02 42.39 1zmm s PHE 26 CO 0.13 0.38 0.35 0.99 0.70 0.00 0.00 175.22 177.77 1zmm s THR 27 N -2.93 5.19 -0.33 0.64 2.01 -0.04 -1.12 115.64 119.06 1zmm s THR 27 Ca 0.26 0.69 -0.16 0.00 0.31 0.00 0.00 61.69 62.79 1zmm s THR 27 Cb 0.00 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.84 1zmm s THR 27 CO 0.10 0.50 0.39 -0.47 -0.69 0.00 0.00 174.62 174.44 1zmm s TYR 28 N -0.40 3.21 -0.09 4.92 6.04 0.17 -0.43 117.35 130.77 1zmm s TYR 28 Ca 0.21 0.07 0.03 0.00 0.04 0.00 0.00 57.07 57.42 1zmm s TYR 28 Cb -0.15 -2.70 -0.01 0.00 -1.04 0.00 0.00 41.96 38.06 1zmm s TYR 28 CO 0.09 -0.42 -0.18 0.00 -1.54 0.00 0.00 175.55 173.50