#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 0.47 0.91 0.00 1.01 0.18 -4.87 120.40 118.11 1mr0 s VAL 2 Ca 0.00 -0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.78 1mr0 s VAL 2 Cb 0.00 -0.53 0.16 0.00 0.00 0.00 0.00 36.38 36.01 1mr0 s VAL 2 CO 0.00 0.22 1.26 -0.13 0.00 0.00 0.00 175.10 176.45 1mr0 s ARG 3 N 1.12 1.09 0.08 2.72 1.81 -1.26 -0.56 118.95 123.94 1mr0 s ARG 3 Ca -0.08 -0.19 -0.22 0.00 -1.72 0.00 0.00 55.73 53.51 1mr0 s ARG 3 Cb -0.14 -1.88 -0.13 0.00 -0.45 0.00 0.00 34.95 32.35 1mr0 s ARG 3 CO -0.01 -2.14 1.67 1.25 -0.68 0.00 0.00 175.30 175.38 1mr0 h LEU 4 N -1.45 0.08 -3.93 2.53 6.46 -1.94 -2.52 115.31 114.54 1mr0 h LEU 4 Ca -0.45 -0.09 -0.32 0.00 -0.12 0.00 0.00 57.88 56.89 1mr0 h LEU 4 Cb 1.27 -0.02 -0.12 0.00 -0.73 0.00 0.00 40.66 41.06 1mr0 h LEU 4 CO 0.49 0.15 0.19 0.00 -0.62 0.00 0.00 178.44 178.64 1mr0 n HIS 5 N -5.00 1.05 -3.65 1.25 1.44 -1.26 -2.13 115.22 106.92 1mr0 n HIS 5 Ca -0.06 -1.74 -0.26 0.00 -2.01 0.00 0.00 57.72 53.64 1mr0 n HIS 5 Cb 0.07 -1.20 -0.17 0.00 0.12 0.00 0.00 29.99 28.82 1mr0 n HIS 5 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1mr0 s GLU 6 N -0.97 0.23 0.31 -1.40 2.02 -0.95 -5.01 118.70 112.93 1mr0 s GLU 6 Ca 0.45 -0.15 -0.15 0.00 0.02 0.00 0.00 54.97 55.15 1mr0 s GLU 6 Cb 0.28 -1.84 -0.11 0.00 0.10 0.00 0.00 34.13 32.56 1mr0 s GLU 6 CO -0.09 -0.64 0.02 0.45 0.02 0.00 0.00 175.26 175.03 1mr0 n SER 7 N 5.22 -2.20 0.00 -0.19 2.88 -1.26 -3.36 113.62 114.71 1mr0 n SER 7 Ca -0.07 0.55 0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1mr0 n SER 7 Cb 0.49 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 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 -0.32 4.44 -1.62 0.00 0.05 -1.14 -3.03 118.68 117.06 1mr0 s LEU 9 Ca 0.00 2.43 -0.09 0.00 0.05 0.00 0.00 54.13 56.52 1mr0 s LEU 9 Cb 0.00 -3.62 0.09 0.00 -2.05 0.00 0.00 46.19 40.61 1mr0 s LEU 9 CO 0.00 -0.48 0.40 0.61 -0.55 0.00 0.00 176.35 176.34 1mr0 n GLY 10 N 1.92 -0.28 3.98 -3.48 0.00 -1.26 -4.92 105.19 101.15 1mr0 n GLY 10 Ca 0.04 0.14 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 -7.06 2.87 0.00 1.61 -1.52 -1.17 -5.02 119.66 109.38 1mr0 s GLN 11 Ca 0.34 -0.84 0.00 0.00 -1.95 0.00 0.00 55.36 52.91 1mr0 s GLN 11 Cb -0.19 -2.63 0.00 0.00 -0.22 0.00 0.00 33.01 29.96 1mr0 s GLN 11 CO 0.96 -0.33 0.13 1.04 -0.25 0.00 0.00 175.29 176.85 1mr0 n GLN 12 N -2.02 0.49 -4.29 2.91 6.02 -1.26 -5.07 117.38 114.16 1mr0 n GLN 12 Ca 0.04 -0.13 -0.27 0.00 -0.01 0.00 0.00 57.00 56.62 1mr0 n GLN 12 Cb 0.59 -0.54 -0.10 0.00 1.02 0.00 0.00 30.24 31.20 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1mr0 s VAL 13 N -0.11 3.10 1.02 5.09 -7.23 -1.26 -5.14 120.40 115.88 1mr0 s VAL 13 Ca 0.00 -1.63 -0.17 0.00 -1.81 0.00 0.00 61.98 58.37 1mr0 s VAL 13 Cb 0.00 -2.51 0.25 0.00 0.56 0.00 0.00 36.38 34.68 1mr0 s VAL 13 CO 0.00 -0.06 1.13 -0.81 -0.31 0.00 0.00 175.10 175.05 1mr0 n PRO 14 N 0.22 -2.09 -3.70 4.82 -0.04 -1.26 -4.69 135.00 128.27 1mr0 n PRO 14 Ca -0.12 -1.77 -0.38 0.00 -0.04 0.00 0.00 63.50 61.19 1mr0 n PRO 14 Cb 0.55 -1.40 -0.12 0.00 -0.04 0.00 0.00 33.50 32.49 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 -5.67 6.73 0.29 0.00 1.01 -1.25 -4.93 116.67 112.85 1mr0 s ASP 17 Ca -0.06 0.90 0.14 0.00 0.71 0.00 0.00 52.55 54.25 1mr0 s ASP 17 Cb 0.22 -2.38 0.35 0.00 1.01 0.00 0.00 42.92 42.11 1mr0 s ASP 17 CO 0.77 -0.35 1.58 1.55 0.21 0.00 0.00 175.17 178.93 1mr0 h PRO 18 N 7.57 0.00 -1.02 8.23 0.13 -1.98 -2.98 132.00 141.96 1mr0 h PRO 18 Ca -0.29 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.54 1mr0 h PRO 18 Cb 1.13 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.08 1mr0 h PRO 18 CO 0.80 0.55 0.39 0.00 -0.23 0.00 0.00 178.00 179.51 1mr0 n ALA 19 N -2.32 4.35 -3.28 -0.56 0.00 -1.26 -4.83 120.51 112.61 1mr0 n ALA 19 Ca 0.00 -1.69 -0.33 0.00 0.00 0.00 0.00 53.44 51.42 1mr0 n ALA 19 Cb 0.64 -1.27 -0.15 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.92 2.44 -0.12 0.00 0.00 -1.13 -4.81 121.76 116.22 1mr0 s ALA 20 Ca 0.33 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.33 1mr0 s ALA 20 Cb 0.28 -1.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 1mr0 s ALA 20 CO 0.06 0.15 -0.16 0.95 0.00 0.00 0.00 175.76 176.76 1mr0 s THR 21 N 0.54 2.77 -1.04 0.00 -4.23 -0.23 -4.73 115.64 108.72 1mr0 s THR 21 Ca -0.11 -0.76 -0.26 0.00 -1.18 0.00 0.00 61.69 59.38 1mr0 s THR 21 Cb -0.16 -2.14 -0.19 0.00 1.34 0.00 0.00 72.50 71.35 1mr0 s THR 21 CO 0.04 0.53 2.14 0.00 -0.54 0.00 0.00 174.62 176.80 1mr0 s TYR 23 N 15.76 3.54 -0.09 0.00 6.14 -0.13 -4.89 117.35 137.68 1mr0 s TYR 23 Ca 0.82 0.34 -0.00 0.00 0.64 0.00 0.00 57.07 58.87 1mr0 s TYR 23 Cb -0.06 -1.82 0.02 0.00 0.42 0.00 0.00 41.96 40.52 1mr0 s TYR 23 CO 0.15 0.64 -0.06 0.00 0.64 0.00 0.00 175.55 176.92 1mr0 h ARG 25 N 7.94 -0.02 0.00 0.00 1.12 -1.34 -3.45 114.38 118.62 1mr0 h ARG 25 Ca -0.28 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.59 1mr0 h ARG 25 Cb 1.14 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.10 1mr0 h ARG 25 CO 0.39 0.15 0.00 0.34 -3.11 0.00 0.00 179.97 177.74 1mr0 n PHE 26 N -5.02 -0.05 0.01 2.20 -0.00 -1.25 -5.05 117.46 108.30 1mr0 n PHE 26 Ca -0.08 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.34 1mr0 n PHE 26 Cb 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.58 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 -0.14 -1.67 -5.13 3.04 -1.92 -3.44 116.94 107.68 1mr0 h PHE 27 Ca 0.00 -0.00 -0.45 0.00 3.98 0.00 0.00 57.97 61.50 1mr0 h PHE 27 Cb 0.00 0.05 -0.31 0.00 2.56 0.00 0.00 35.95 38.25 1mr0 h PHE 27 CO 0.00 -0.03 -0.86 -1.71 -2.02 0.00 0.00 178.31 173.69 1mr0 n ASN 28 N -4.87 -1.19 0.00 0.41 5.15 -1.26 -4.99 115.26 108.51 1mr0 n ASN 28 Ca -0.02 -2.70 0.00 0.00 -0.60 0.00 0.00 54.58 51.26 1mr0 n ASN 28 Cb 0.09 0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 1mr0 n ASN 28 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1mr0 n ALA 29 N 2.28 0.38 -2.62 5.20 0.00 -1.26 -5.07 120.51 119.41 1mr0 n ALA 29 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 1mr0 n ALA 29 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 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 0.00 2.78 -0.12 0.00 0.08 -1.26 -4.95 117.98 114.51 1mr0 s PHE 30 Ca 0.00 0.18 -0.05 0.00 0.12 0.00 0.00 56.93 57.19 1mr0 s PHE 30 Cb 0.00 -4.16 0.06 0.00 -0.57 0.00 0.00 43.02 38.35 1mr0 s PHE 30 CO 0.00 -1.35 0.24 0.00 -0.10 0.00 0.00 175.22 174.01 1mr0 n TYR 32 N 5.13 -0.17 -3.19 0.00 0.18 0.00 0.49 117.16 119.61 1mr0 n TYR 32 Ca -0.10 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.26 1mr0 n TYR 32 Cb 0.50 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.39 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78