#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 0.58 0.56 0.00 1.01 0.59 -4.82 120.40 118.32 1mr0 s VAL 2 Ca 0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 1mr0 s VAL 2 Cb 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 1mr0 s VAL 2 CO 0.00 -0.22 0.89 -0.13 0.00 0.00 0.00 175.10 175.64 1mr0 s ARG 3 N -1.19 3.25 0.12 2.72 1.81 -1.26 0.27 118.95 124.67 1mr0 s ARG 3 Ca -0.06 0.21 -0.24 0.00 -1.72 0.00 0.00 55.73 53.93 1mr0 s ARG 3 Cb -0.08 -2.27 -0.06 0.00 -0.45 0.00 0.00 34.95 32.09 1mr0 s ARG 3 CO 0.00 -0.51 1.67 1.25 -0.68 0.00 0.00 175.30 177.03 1mr0 h LEU 4 N -0.07 -0.47 -3.85 2.53 6.46 -1.93 -1.51 115.31 116.47 1mr0 h LEU 4 Ca -0.46 0.07 -0.26 0.00 -0.12 0.00 0.00 57.88 57.11 1mr0 h LEU 4 Cb 1.23 0.20 -0.10 0.00 -0.73 0.00 0.00 40.66 41.26 1mr0 h LEU 4 CO 0.61 -0.22 0.06 1.41 -0.62 0.00 0.00 178.44 179.69 1mr0 n HIS 5 N -5.29 0.75 -3.56 1.25 8.25 -1.26 -1.51 115.22 113.85 1mr0 n HIS 5 Ca -0.05 -1.62 -0.23 0.00 -0.26 0.00 0.00 57.72 55.56 1mr0 n HIS 5 Cb 0.21 -1.20 -0.15 0.00 1.12 0.00 0.00 29.99 29.97 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 -0.51 0.12 0.71 -0.41 2.02 -0.57 -5.02 118.70 115.05 1mr0 s GLU 6 Ca 0.44 -0.02 -0.15 0.00 0.02 0.00 0.00 54.97 55.26 1mr0 s GLU 6 Cb 0.26 -1.53 -0.13 0.00 0.10 0.00 0.00 34.13 32.83 1mr0 s GLU 6 CO -0.06 -0.70 -0.47 0.45 0.02 0.00 0.00 175.26 174.50 1mr0 n SER 7 N 5.29 -4.51 0.00 -0.19 2.88 -1.26 -4.05 113.62 111.78 1mr0 n SER 7 Ca -0.06 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1mr0 n SER 7 Cb 0.49 -0.71 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 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 -0.25 1.58 -4.37 0.00 4.77 -1.24 0.85 117.00 118.33 1mr0 n LEU 9 Ca 0.00 0.95 -0.38 0.00 -0.03 0.00 0.00 56.01 56.55 1mr0 n LEU 9 Cb 0.23 -1.01 -0.06 0.00 -2.33 0.00 0.00 43.42 40.25 1mr0 n LEU 9 CO 0.00 -0.68 -0.18 0.61 -1.33 0.00 0.00 177.39 175.80 1mr0 n GLY 10 N 5.15 -0.35 3.78 -0.72 0.00 -1.26 -4.87 105.19 106.92 1mr0 n GLY 10 Ca 0.36 0.11 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 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 -7.13 4.37 0.03 1.61 -2.07 0.25 -4.95 119.66 111.77 1mr0 s GLN 11 Ca 0.60 1.49 0.22 0.00 -1.82 0.00 0.00 55.36 55.86 1mr0 s GLN 11 Cb -0.34 -2.72 -0.12 0.00 -1.09 0.00 0.00 33.01 28.73 1mr0 s GLN 11 CO 0.98 0.05 0.83 1.04 -1.32 0.00 0.00 175.29 176.88 1mr0 n GLN 12 N 0.32 0.40 -4.55 9.60 1.13 -1.26 -4.91 117.38 118.11 1mr0 n GLN 12 Ca 0.03 -0.05 -0.31 0.00 -1.94 0.00 0.00 57.00 54.73 1mr0 n GLN 12 Cb 0.49 -1.58 -0.12 0.00 0.11 0.00 0.00 30.24 29.14 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1mr0 s VAL 13 N -3.29 2.97 1.07 5.09 -7.23 -1.26 -5.06 120.40 112.69 1mr0 s VAL 13 Ca 0.00 -1.18 -0.18 0.00 -1.81 0.00 0.00 61.98 58.81 1mr0 s VAL 13 Cb 0.14 -2.28 0.26 0.00 0.56 0.00 0.00 36.38 35.05 1mr0 s VAL 13 CO 0.85 0.29 1.18 -0.81 -0.31 0.00 0.00 175.10 176.30 1mr0 n PRO 14 N 1.38 -2.16 -3.13 4.82 -0.04 -1.26 -4.45 135.00 130.15 1mr0 n PRO 14 Ca -0.16 -1.86 -0.41 0.00 -0.04 0.00 0.00 63.50 61.04 1mr0 n PRO 14 Cb 0.52 -1.46 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 1mr0 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mr0 s ASP 17 N -6.16 6.89 0.31 0.00 1.01 -1.26 -4.90 116.67 112.55 1mr0 s ASP 17 Ca -0.06 1.02 0.15 0.00 0.71 0.00 0.00 52.55 54.38 1mr0 s ASP 17 Cb 0.20 -2.49 0.38 0.00 1.01 0.00 0.00 42.92 42.02 1mr0 s ASP 17 CO 0.74 -0.71 1.59 1.55 0.21 0.00 0.00 175.17 178.55 1mr0 h PRO 18 N 7.89 0.00 -0.89 8.23 0.13 -1.98 -2.88 132.00 142.49 1mr0 h PRO 18 Ca -0.21 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.78 1mr0 h PRO 18 Cb 1.07 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.12 1mr0 h PRO 18 CO 0.96 0.52 0.17 0.00 -0.23 0.00 0.00 178.00 179.42 1mr0 n ALA 19 N -2.30 3.68 -2.84 -0.56 0.00 -1.26 -4.82 120.51 112.39 1mr0 n ALA 19 Ca 0.00 -1.25 -0.32 0.00 0.00 0.00 0.00 53.44 51.86 1mr0 n ALA 19 Cb 0.63 -1.15 -0.15 0.00 0.00 0.00 0.00 19.45 18.78 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 2.47 -0.27 0.00 0.00 -1.09 -4.91 121.76 116.14 1mr0 s ALA 20 Ca 0.29 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 1mr0 s ALA 20 Cb 0.23 -0.97 0.03 0.00 0.00 0.00 0.00 23.12 22.41 1mr0 s ALA 20 CO 0.07 0.38 -0.01 0.95 0.00 0.00 0.00 175.76 177.15 1mr0 s THR 21 N -0.07 3.20 -0.88 0.00 -4.23 0.12 -4.79 115.64 108.99 1mr0 s THR 21 Ca -0.04 -1.01 -0.25 0.00 -1.18 0.00 0.00 61.69 59.21 1mr0 s THR 21 Cb -0.14 -2.67 -0.08 0.00 1.34 0.00 0.00 72.50 70.95 1mr0 s THR 21 CO 0.04 0.10 2.09 0.00 -0.54 0.00 0.00 174.62 176.31 1mr0 s TYR 23 N 11.57 1.69 -0.15 0.00 1.13 0.34 -4.86 117.35 127.06 1mr0 s TYR 23 Ca 0.77 -0.56 -0.02 0.00 -1.41 0.00 0.00 57.07 55.85 1mr0 s TYR 23 Cb -0.08 -0.80 -0.02 0.00 -1.10 0.00 0.00 41.96 39.96 1mr0 s TYR 23 CO 0.02 0.33 -0.09 0.00 -2.51 0.00 0.00 175.55 173.30 1mr0 h ARG 25 N 6.95 0.40 0.00 0.00 1.12 -1.86 -3.45 114.38 117.55 1mr0 h ARG 25 Ca -0.30 -0.11 0.00 0.00 -1.11 0.00 0.00 59.98 58.46 1mr0 h ARG 25 Cb 1.20 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.11 1mr0 h ARG 25 CO 0.59 0.53 0.00 0.34 -3.11 0.00 0.00 179.97 178.32 1mr0 n PHE 26 N -4.69 0.00 0.00 2.20 -0.00 -1.26 -5.06 117.46 108.65 1mr0 n PHE 26 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.41 1mr0 n PHE 26 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 39.48 39.68 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 -0.02 -1.36 -5.13 3.04 -1.93 -3.45 116.94 108.08 1mr0 h PHE 27 Ca 0.00 -0.00 -0.43 0.00 3.98 0.00 0.00 57.97 61.52 1mr0 h PHE 27 Cb 0.00 0.01 -0.29 0.00 2.56 0.00 0.00 35.95 38.22 1mr0 h PHE 27 CO 0.00 -0.01 -0.85 -1.71 -2.02 0.00 0.00 178.31 173.71 1mr0 n ASN 28 N -2.43 -1.15 0.00 0.41 2.85 -1.26 -4.98 115.26 108.71 1mr0 n ASN 28 Ca -0.00 -2.85 0.00 0.00 -0.11 0.00 0.00 54.58 51.61 1mr0 n ASN 28 Cb 0.01 0.32 0.00 0.00 1.24 0.00 0.00 39.78 41.35 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 1.80 1.59 -2.61 5.20 0.00 -1.26 -5.06 120.51 120.17 1mr0 n ALA 29 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.19 1mr0 n ALA 29 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.96 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 -0.12 2.87 -0.21 0.00 0.40 -1.26 -5.00 117.98 114.67 1mr0 s PHE 30 Ca 0.00 0.10 0.00 0.00 -0.60 0.00 0.00 56.93 56.44 1mr0 s PHE 30 Cb 0.00 -3.94 0.05 0.00 0.51 0.00 0.00 43.02 39.64 1mr0 s PHE 30 CO 0.00 -1.20 -0.06 0.00 0.70 0.00 0.00 175.22 174.65 1mr0 n TYR 32 N 4.72 -0.84 -3.24 0.00 0.18 -0.37 -0.04 117.16 117.57 1mr0 n TYR 32 Ca -0.13 -1.45 -0.40 0.00 1.88 0.00 0.00 57.90 57.80 1mr0 n TYR 32 Cb 0.45 0.27 -0.08 0.00 -0.38 0.00 0.00 39.34 39.61 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78