#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mr0 s VAL 2 N 0.00 0.34 0.88 0.00 1.01 0.22 -4.85 120.40 118.00 1mr0 s VAL 2 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 1mr0 s VAL 2 Cb 0.00 -0.34 0.12 0.00 0.00 0.00 0.00 36.38 36.16 1mr0 s VAL 2 CO 0.00 -0.08 1.13 -0.13 0.00 0.00 0.00 175.10 176.02 1mr0 s ARG 3 N -0.57 1.39 0.03 2.72 3.00 -1.26 -0.89 118.95 123.36 1mr0 s ARG 3 Ca -0.03 0.36 -0.27 0.00 0.00 0.00 0.00 55.73 55.79 1mr0 s ARG 3 Cb -0.04 -1.86 -0.17 0.00 0.00 0.00 0.00 34.95 32.88 1mr0 s ARG 3 CO -0.00 -2.04 1.32 1.25 0.00 0.00 0.00 175.30 175.83 1mr0 h LEU 4 N -1.39 -0.52 -3.83 2.53 6.46 -1.96 -2.96 115.31 113.65 1mr0 h LEU 4 Ca -0.50 -0.08 -0.26 0.00 -0.12 0.00 0.00 57.88 56.92 1mr0 h LEU 4 Cb 1.32 0.13 -0.10 0.00 -0.73 0.00 0.00 40.66 41.28 1mr0 h LEU 4 CO 0.62 -0.20 0.07 1.41 -0.62 0.00 0.00 178.44 179.72 1mr0 n HIS 5 N -5.26 0.76 -3.67 1.25 8.25 -1.26 -1.45 115.22 113.84 1mr0 n HIS 5 Ca -0.11 -1.62 -0.28 0.00 -0.26 0.00 0.00 57.72 55.46 1mr0 n HIS 5 Cb 0.30 -1.18 -0.16 0.00 1.12 0.00 0.00 29.99 30.07 1mr0 n HIS 5 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1mr0 s GLU 6 N -0.54 0.42 0.60 -0.41 2.02 -1.12 -5.00 118.70 114.67 1mr0 s GLU 6 Ca 0.44 -0.43 -0.15 0.00 0.02 0.00 0.00 54.97 54.84 1mr0 s GLU 6 Cb 0.26 -1.86 -0.13 0.00 0.10 0.00 0.00 34.13 32.49 1mr0 s GLU 6 CO -0.06 -0.76 -0.32 0.45 0.02 0.00 0.00 175.26 174.59 1mr0 n SER 7 N 5.12 -3.97 -0.08 -0.19 2.88 -1.26 -3.92 113.62 112.21 1mr0 n SER 7 Ca -0.07 0.43 0.01 0.00 -1.33 0.00 0.00 58.87 57.91 1mr0 n SER 7 Cb 0.46 -0.72 0.01 0.00 -0.75 0.00 0.00 64.21 63.21 1mr0 n SER 7 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mr0 n LEU 9 N 0.05 0.91 -3.75 0.00 4.77 -1.23 -0.14 117.00 117.61 1mr0 n LEU 9 Ca 0.01 0.88 -0.30 0.00 -0.03 0.00 0.00 56.01 56.57 1mr0 n LEU 9 Cb 0.05 -0.78 0.02 0.00 -2.33 0.00 0.00 43.42 40.38 1mr0 n LEU 9 CO 0.01 -0.72 -0.10 0.61 -1.33 0.00 0.00 177.39 175.86 1mr0 n GLY 10 N 4.65 -1.08 3.99 -0.72 0.00 -1.26 -4.97 105.19 105.80 1mr0 n GLY 10 Ca 0.35 0.47 -0.20 0.00 0.00 0.00 0.00 46.02 46.64 1mr0 n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mr0 s GLN 11 N -5.73 2.52 0.00 1.61 -1.52 0.80 -5.03 119.66 112.32 1mr0 s GLN 11 Ca 0.28 -0.96 0.00 0.00 -1.95 0.00 0.00 55.36 52.73 1mr0 s GLN 11 Cb -0.13 -2.55 0.00 0.00 -0.22 0.00 0.00 33.01 30.12 1mr0 s GLN 11 CO 0.89 -0.68 0.13 0.94 -0.25 0.00 0.00 175.29 176.32 1mr0 n GLN 12 N -2.26 0.49 -4.22 2.91 7.27 -1.26 -5.07 117.38 115.23 1mr0 n GLN 12 Ca 0.09 -0.13 -0.17 0.00 0.07 0.00 0.00 57.00 56.86 1mr0 n GLN 12 Cb 0.60 -0.54 -0.11 0.00 2.41 0.00 0.00 30.24 32.60 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1mr0 s VAL 13 N -0.11 1.23 1.12 1.69 1.01 -1.26 -5.05 120.40 119.03 1mr0 s VAL 13 Ca 0.00 -1.66 -0.19 0.00 0.00 0.00 0.00 61.98 60.13 1mr0 s VAL 13 Cb 0.00 -1.45 0.27 0.00 0.00 0.00 0.00 36.38 35.20 1mr0 s VAL 13 CO 0.00 -0.43 1.24 -2.16 0.00 0.00 0.00 175.10 173.75 1mr0 s PRO 14 N -2.61 -0.64 -0.20 2.72 0.04 -1.26 -4.56 135.00 128.49 1mr0 s PRO 14 Ca 0.07 -0.38 -0.17 0.00 0.04 0.00 0.00 61.00 60.56 1mr0 s PRO 14 Cb -0.05 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.76 1mr0 s PRO 14 CO 0.02 -3.27 0.47 0.00 0.04 0.00 0.00 177.00 174.26 1mr0 s ASP 17 N -5.89 6.58 0.26 0.00 1.11 -1.26 -4.95 116.67 112.53 1mr0 s ASP 17 Ca -0.05 0.70 0.12 0.00 0.18 0.00 0.00 52.55 53.50 1mr0 s ASP 17 Cb 0.17 -2.30 0.27 0.00 1.07 0.00 0.00 42.92 42.13 1mr0 s ASP 17 CO 0.62 -0.18 1.55 1.55 1.18 0.00 0.00 175.17 179.89 1mr0 h PRO 18 N 7.42 0.00 -1.04 8.23 0.13 -1.99 -2.99 132.00 141.75 1mr0 h PRO 18 Ca -0.34 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.47 1mr0 h PRO 18 Cb 1.15 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.10 1mr0 h PRO 18 CO 0.74 0.63 0.40 0.00 -0.23 0.00 0.00 178.00 179.55 1mr0 n ALA 19 N -2.35 4.44 -2.59 -0.56 0.00 -1.26 -4.85 120.51 113.35 1mr0 n ALA 19 Ca -0.00 -1.75 -0.31 0.00 0.00 0.00 0.00 53.44 51.38 1mr0 n ALA 19 Cb 0.68 -1.29 -0.16 0.00 0.00 0.00 0.00 19.45 18.68 1mr0 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mr0 s ALA 20 N -1.98 2.20 -0.11 0.00 0.00 -1.13 -4.86 121.76 115.89 1mr0 s ALA 20 Ca 0.34 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1mr0 s ALA 20 Cb 0.29 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.76 1mr0 s ALA 20 CO 0.06 0.46 -0.14 0.99 0.00 0.00 0.00 175.76 177.13 1mr0 s THR 21 N -0.33 1.39 -1.10 0.00 2.01 0.36 -4.79 115.64 113.18 1mr0 s THR 21 Ca 0.02 -0.57 -0.26 0.00 0.31 0.00 0.00 61.69 61.18 1mr0 s THR 21 Cb -0.12 -1.29 -0.22 0.00 0.01 0.00 0.00 72.50 70.88 1mr0 s THR 21 CO 0.02 0.42 2.10 0.00 -0.69 0.00 0.00 174.62 176.47 1mr0 s TYR 23 N 16.65 3.67 -0.08 0.00 5.04 0.36 -4.78 117.35 138.22 1mr0 s TYR 23 Ca 0.80 0.88 0.03 0.00 -2.44 0.00 0.00 57.07 56.35 1mr0 s TYR 23 Cb -0.04 -2.21 0.01 0.00 0.35 0.00 0.00 41.96 40.06 1mr0 s TYR 23 CO 0.18 0.61 -0.18 0.00 -1.34 0.00 0.00 175.55 174.83 1mr0 h ARG 25 N 6.76 0.68 0.00 0.00 1.12 -1.27 -3.46 114.38 118.20 1mr0 h ARG 25 Ca -0.26 -0.33 0.00 0.00 -1.11 0.00 0.00 59.98 58.28 1mr0 h ARG 25 Cb 1.21 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 1mr0 h ARG 25 CO 0.47 0.93 0.00 0.34 -3.11 0.00 0.00 179.97 178.60 1mr0 n PHE 26 N -4.05 -0.35 -0.01 2.20 -0.00 -1.25 -5.02 117.46 108.97 1mr0 n PHE 26 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.27 1mr0 n PHE 26 Cb 0.50 0.00 -0.14 0.00 -0.00 0.00 0.00 39.48 39.85 1mr0 n PHE 26 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1mr0 h PHE 27 N 0.47 0.28 -1.64 -5.13 3.57 -1.92 -3.43 116.94 109.16 1mr0 h PHE 27 Ca 0.00 -0.20 -0.45 0.00 3.53 0.00 0.00 57.97 60.84 1mr0 h PHE 27 Cb 0.00 -0.01 -0.31 0.00 2.79 0.00 0.00 35.95 38.42 1mr0 h PHE 27 CO 0.00 1.15 -0.88 -1.71 -2.23 0.00 0.00 178.31 174.64 1mr0 n ASN 28 N -4.37 -1.07 0.00 0.41 2.85 -1.26 -5.01 115.26 106.81 1mr0 n ASN 28 Ca -0.12 -2.73 0.00 0.00 -0.11 0.00 0.00 54.58 51.63 1mr0 n ASN 28 Cb 0.65 0.14 0.00 0.00 1.24 0.00 0.00 39.78 41.81 1mr0 n ASN 28 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1mr0 n ALA 29 N 2.12 0.11 -2.62 5.20 0.00 -1.26 -5.10 120.51 118.96 1mr0 n ALA 29 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.23 1mr0 n ALA 29 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.95 1mr0 n ALA 29 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1mr0 s PHE 30 N 0.49 3.21 -0.20 0.00 0.08 -1.26 -4.98 117.98 115.31 1mr0 s PHE 30 Ca 0.00 0.96 -0.04 0.00 0.12 0.00 0.00 56.93 57.97 1mr0 s PHE 30 Cb 0.00 -3.32 0.10 0.00 -0.57 0.00 0.00 43.02 39.23 1mr0 s PHE 30 CO 0.00 -0.60 0.31 0.00 -0.10 0.00 0.00 175.22 174.84 1mr0 n TYR 32 N 5.35 -0.81 -3.03 0.00 0.18 0.57 -0.15 117.16 119.26 1mr0 n TYR 32 Ca -0.05 -1.31 -0.41 0.00 1.88 0.00 0.00 57.90 58.01 1mr0 n TYR 32 Cb 0.50 0.25 -0.06 0.00 -0.38 0.00 0.00 39.34 39.65 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78