#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 4.43 0.96 0.00 1.01 0.50 -4.63 120.40 122.68 1mr0 s VAL 2 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 1mr0 s VAL 2 Cb 0.00 -2.88 0.17 0.00 0.00 0.00 0.00 36.38 33.67 1mr0 s VAL 2 CO 0.00 0.60 1.15 -0.13 0.00 0.00 0.00 175.10 176.72 1mr0 s ARG 3 N -0.82 0.70 0.08 2.72 3.00 -1.26 0.23 118.95 123.59 1mr0 s ARG 3 Ca 0.13 0.18 -0.20 0.00 0.00 0.00 0.00 55.73 55.83 1mr0 s ARG 3 Cb -0.11 -1.80 -0.10 0.00 0.00 0.00 0.00 34.95 32.94 1mr0 s ARG 3 CO 0.02 -2.48 1.54 1.25 0.00 0.00 0.00 175.30 175.64 1mr0 h LEU 4 N -1.70 0.30 -3.83 2.53 5.85 -1.95 -2.80 115.31 113.70 1mr0 h LEU 4 Ca -0.49 -0.26 -0.31 0.00 0.84 0.00 0.00 57.88 57.65 1mr0 h LEU 4 Cb 1.32 -0.08 -0.12 0.00 0.37 0.00 0.00 40.66 42.15 1mr0 h LEU 4 CO 0.55 0.49 0.21 1.57 -0.34 0.00 0.00 178.44 180.92 1mr0 n HIS 5 N -4.75 1.07 -3.56 1.25 -0.00 -1.26 -2.12 115.22 105.84 1mr0 n HIS 5 Ca -0.04 -1.74 -0.25 0.00 0.46 0.00 0.00 57.72 56.15 1mr0 n HIS 5 Cb 0.19 -1.14 -0.15 0.00 -0.12 0.00 0.00 29.99 28.77 1mr0 n HIS 5 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1mr0 s GLU 6 N -1.03 0.14 0.49 1.57 2.02 -1.06 -5.03 118.70 115.79 1mr0 s GLU 6 Ca 0.42 -0.14 -0.18 0.00 0.02 0.00 0.00 54.97 55.08 1mr0 s GLU 6 Cb 0.27 -1.47 -0.15 0.00 0.10 0.00 0.00 34.13 32.88 1mr0 s GLU 6 CO -0.07 -0.78 -0.04 0.45 0.02 0.00 0.00 175.26 174.84 1mr0 n SER 7 N 5.28 -3.32 0.00 -0.19 2.88 -1.26 -4.02 113.62 113.00 1mr0 n SER 7 Ca -0.06 0.69 0.00 0.00 -1.33 0.00 0.00 58.87 58.17 1mr0 n SER 7 Cb 0.47 -0.88 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 1mr0 n SER 7 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mr0 s LEU 9 N -0.37 3.97 -0.71 0.00 0.05 -1.19 -0.35 118.68 120.08 1mr0 s LEU 9 Ca 0.00 2.23 0.00 0.00 0.05 0.00 0.00 54.13 56.41 1mr0 s LEU 9 Cb 0.00 -3.52 0.00 0.00 -2.05 0.00 0.00 46.19 40.62 1mr0 s LEU 9 CO 0.00 -1.45 0.00 0.61 -0.55 0.00 0.00 176.35 174.96 1mr0 n GLY 10 N 5.05 0.79 3.86 -3.48 0.00 -1.26 -5.01 105.19 105.14 1mr0 n GLY 10 Ca 0.24 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 1mr0 n GLY 10 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1mr0 s GLN 11 N -2.83 2.50 0.00 1.61 -2.07 0.52 -4.99 119.66 114.40 1mr0 s GLN 11 Ca 0.00 0.48 0.00 0.00 -1.82 0.00 0.00 55.36 54.02 1mr0 s GLN 11 Cb 0.00 -1.98 0.00 0.00 -1.09 0.00 0.00 33.01 29.94 1mr0 s GLN 11 CO 0.00 -1.29 0.11 0.94 -1.32 0.00 0.00 175.29 173.73 1mr0 n GLN 12 N -3.18 0.75 -4.34 9.60 7.27 -1.26 -5.07 117.38 121.14 1mr0 n GLN 12 Ca 0.07 -0.11 -0.26 0.00 0.07 0.00 0.00 57.00 56.77 1mr0 n GLN 12 Cb 0.57 -0.48 -0.10 0.00 2.41 0.00 0.00 30.24 32.64 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1mr0 s VAL 13 N -0.14 2.94 0.86 1.69 -7.23 -1.26 -5.13 120.40 112.13 1mr0 s VAL 13 Ca 0.00 -1.84 -0.12 0.00 -1.81 0.00 0.00 61.98 58.21 1mr0 s VAL 13 Cb 0.00 -2.46 0.11 0.00 0.56 0.00 0.00 36.38 34.59 1mr0 s VAL 13 CO 0.00 -0.16 1.12 -2.16 -0.31 0.00 0.00 175.10 173.59 1mr0 s PRO 14 N -2.92 1.54 0.01 4.82 0.04 -1.26 -4.59 135.00 132.64 1mr0 s PRO 14 Ca 0.25 0.44 -0.25 0.00 0.04 0.00 0.00 61.00 61.48 1mr0 s PRO 14 Cb -0.08 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 1mr0 s PRO 14 CO 0.14 -1.96 0.76 0.00 0.04 0.00 0.00 177.00 175.98 1mr0 s ASP 17 N -5.55 6.75 0.34 0.00 1.11 -1.26 -4.92 116.67 113.14 1mr0 s ASP 17 Ca -0.12 0.88 0.17 0.00 0.18 0.00 0.00 52.55 53.66 1mr0 s ASP 17 Cb 0.21 -2.41 0.46 0.00 1.07 0.00 0.00 42.92 42.25 1mr0 s ASP 17 CO 0.79 -0.53 1.63 1.55 1.18 0.00 0.00 175.17 179.79 1mr0 h PRO 18 N 7.84 0.00 -0.97 8.23 0.13 -1.98 -2.94 132.00 142.31 1mr0 h PRO 18 Ca -0.24 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.64 1mr0 h PRO 18 Cb 1.10 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.08 1mr0 h PRO 18 CO 0.86 0.43 0.32 0.00 -0.23 0.00 0.00 178.00 179.38 1mr0 n ALA 19 N -2.27 4.08 -2.69 -0.56 0.00 -1.26 -4.87 120.51 112.94 1mr0 n ALA 19 Ca 0.01 -1.51 -0.24 0.00 0.00 0.00 0.00 53.44 51.69 1mr0 n ALA 19 Cb 0.59 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.81 3.27 -0.13 0.00 0.00 -1.11 -4.98 121.76 117.00 1mr0 s ALA 20 Ca 0.31 -1.50 -0.02 0.00 0.00 0.00 0.00 51.96 50.75 1mr0 s ALA 20 Cb 0.26 -0.97 0.04 0.00 0.00 0.00 0.00 23.12 22.45 1mr0 s ALA 20 CO 0.06 0.34 0.01 0.99 0.00 0.00 0.00 175.76 177.17 1mr0 s THR 21 N -2.07 0.49 -0.91 0.00 2.01 0.23 -4.88 115.64 110.51 1mr0 s THR 21 Ca 0.30 -0.23 -0.26 0.00 0.31 0.00 0.00 61.69 61.81 1mr0 s THR 21 Cb -0.08 -0.81 -0.19 0.00 0.01 0.00 0.00 72.50 71.44 1mr0 s THR 21 CO 0.21 0.04 2.25 0.00 -0.69 0.00 0.00 174.62 176.43 1mr0 s TYR 23 N 15.45 3.63 -0.12 0.00 6.14 0.28 -4.79 117.35 137.95 1mr0 s TYR 23 Ca 0.87 0.87 0.01 0.00 0.64 0.00 0.00 57.07 59.47 1mr0 s TYR 23 Cb -0.11 -2.21 0.02 0.00 0.42 0.00 0.00 41.96 40.07 1mr0 s TYR 23 CO 0.14 0.55 -0.14 0.00 0.64 0.00 0.00 175.55 176.75 1mr0 h ARG 25 N 7.68 -0.94 0.00 0.00 9.65 -1.44 -3.46 114.38 125.88 1mr0 h ARG 25 Ca -0.33 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.61 1mr0 h ARG 25 Cb 1.16 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.95 1mr0 h ARG 25 CO 0.49 -0.63 0.00 0.34 2.80 0.00 0.00 179.97 182.97 1mr0 n PHE 26 N -5.21 0.00 0.02 2.20 -0.00 -1.26 -5.05 117.46 108.17 1mr0 n PHE 26 Ca -0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.31 1mr0 n PHE 26 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.86 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 0.00 -0.10 -1.78 -5.13 3.57 -1.90 -3.45 116.94 108.14 1mr0 h PHE 27 Ca 0.00 -0.00 -0.45 0.00 3.53 0.00 0.00 57.97 61.04 1mr0 h PHE 27 Cb 0.00 0.03 -0.31 0.00 2.79 0.00 0.00 35.95 38.46 1mr0 h PHE 27 CO 0.00 -0.07 -0.85 -1.71 -2.23 0.00 0.00 178.31 173.45 1mr0 n ASN 28 N -3.61 -1.25 0.00 0.41 2.85 -1.26 -4.88 115.26 107.52 1mr0 n ASN 28 Ca -0.01 -2.64 0.00 0.00 -0.11 0.00 0.00 54.58 51.82 1mr0 n ASN 28 Cb 0.04 0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.22 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 2.49 0.38 -3.81 5.20 0.00 -1.26 -5.08 120.51 118.43 1mr0 n ALA 29 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.40 1mr0 n ALA 29 Cb 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.00 1.47 -0.20 0.00 0.40 -1.26 -5.04 117.98 112.34 1mr0 s PHE 30 Ca 0.00 -1.10 -0.04 0.00 -0.60 0.00 0.00 56.93 55.19 1mr0 s PHE 30 Cb 0.00 -1.20 0.10 0.00 0.51 0.00 0.00 43.02 42.43 1mr0 s PHE 30 CO 0.00 -0.64 0.29 0.00 0.70 0.00 0.00 175.22 175.57 1mr0 s TYR 32 N 2.43 0.83 -0.07 0.00 1.13 0.14 0.42 117.35 122.23 1mr0 s TYR 32 Ca 0.07 -1.10 -0.30 0.00 -1.41 0.00 0.00 57.07 54.33 1mr0 s TYR 32 Cb -0.14 -0.17 -0.03 0.00 -1.10 0.00 0.00 41.96 40.52 1mr0 s TYR 32 CO -0.12 -0.88 1.14 0.00 -2.51 0.00 0.00 175.55 173.17