#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 0.59 0.65 0.00 1.01 0.12 -4.86 120.40 117.91 1mr0 s VAL 2 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1mr0 s VAL 2 Cb 0.00 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 1mr0 s VAL 2 CO 0.00 0.20 1.04 -0.13 0.00 0.00 0.00 175.10 176.21 1mr0 s ARG 3 N 1.88 3.25 0.42 2.72 1.81 -1.26 -1.39 118.95 126.38 1mr0 s ARG 3 Ca 0.04 0.57 0.23 0.00 -1.72 0.00 0.00 55.73 54.85 1mr0 s ARG 3 Cb -0.13 -2.08 1.24 0.00 -0.45 0.00 0.00 34.95 33.53 1mr0 s ARG 3 CO -0.06 -0.76 1.72 1.25 -0.68 0.00 0.00 175.30 176.77 1mr0 h LEU 4 N -0.44 0.35 -4.42 2.53 5.85 -1.97 0.82 115.31 118.03 1mr0 h LEU 4 Ca -0.45 0.10 -0.63 0.00 0.84 0.00 0.00 57.88 57.74 1mr0 h LEU 4 Cb 1.22 0.05 -0.24 0.00 0.37 0.00 0.00 40.66 42.06 1mr0 h LEU 4 CO 0.63 -0.01 0.80 1.57 -0.34 0.00 0.00 178.44 181.08 1mr0 n HIS 5 N -4.62 2.60 -3.48 1.25 -0.00 -1.26 -3.69 115.22 106.01 1mr0 n HIS 5 Ca 0.29 -2.41 -0.18 0.00 0.46 0.00 0.00 57.72 55.88 1mr0 n HIS 5 Cb 1.08 -1.28 -0.13 0.00 -0.12 0.00 0.00 29.99 29.55 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 -3.25 0.20 0.68 1.57 2.02 0.28 -5.05 118.70 115.16 1mr0 s GLU 6 Ca 0.54 0.19 -0.17 0.00 0.02 0.00 0.00 54.97 55.56 1mr0 s GLU 6 Cb 0.42 -1.17 -0.09 0.00 0.10 0.00 0.00 34.13 33.40 1mr0 s GLU 6 CO -0.21 -0.67 0.20 0.45 0.02 0.00 0.00 175.26 175.05 1mr0 n SER 7 N 5.32 -2.37 -0.21 -0.19 2.88 -1.26 -2.84 113.62 114.95 1mr0 n SER 7 Ca -0.05 0.58 0.03 0.00 -1.33 0.00 0.00 58.87 58.10 1mr0 n SER 7 Cb 0.49 -1.06 0.02 0.00 -0.75 0.00 0.00 64.21 62.91 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 0.26 2.01 -3.89 0.00 4.77 -1.21 -0.37 117.00 118.58 1mr0 n LEU 9 Ca 0.03 1.10 -0.29 0.00 -0.03 0.00 0.00 56.01 56.83 1mr0 n LEU 9 Cb 0.13 -1.10 -0.07 0.00 -2.33 0.00 0.00 43.42 40.05 1mr0 n LEU 9 CO 0.04 -0.64 -0.25 0.61 -1.33 0.00 0.00 177.39 175.82 1mr0 n GLY 10 N 3.81 -0.20 3.76 -0.72 0.00 -1.26 -4.86 105.19 105.72 1mr0 n GLY 10 Ca 0.26 0.10 -0.30 0.00 0.00 0.00 0.00 46.02 46.08 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 -6.13 -0.01 0.00 1.61 -2.07 0.51 -5.01 119.66 108.55 1mr0 s GLN 11 Ca 0.33 -0.12 0.00 0.00 -1.82 0.00 0.00 55.36 53.75 1mr0 s GLN 11 Cb -0.19 -1.74 0.00 0.00 -1.09 0.00 0.00 33.01 29.99 1mr0 s GLN 11 CO 0.79 -2.90 0.13 0.94 -1.32 0.00 0.00 175.29 172.94 1mr0 n GLN 12 N -4.17 0.40 -4.33 9.60 7.27 -1.26 -5.07 117.38 119.81 1mr0 n GLN 12 Ca 0.12 -0.13 -0.24 0.00 0.07 0.00 0.00 57.00 56.82 1mr0 n GLN 12 Cb 0.59 -0.55 -0.12 0.00 2.41 0.00 0.00 30.24 32.57 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 -0.10 1.89 0.69 1.69 -7.23 -1.26 -5.08 120.40 111.01 1mr0 s VAL 13 Ca 0.00 -1.80 -0.12 0.00 -1.81 0.00 0.00 61.98 58.26 1mr0 s VAL 13 Cb 0.00 -1.80 0.17 0.00 0.56 0.00 0.00 36.38 35.31 1mr0 s VAL 13 CO 0.00 -0.17 0.76 -0.81 -0.31 0.00 0.00 175.10 174.57 1mr0 n PRO 14 N 0.60 -1.57 -3.21 4.82 -0.04 -1.26 -4.60 135.00 129.75 1mr0 n PRO 14 Ca -0.16 -1.20 -0.41 0.00 -0.04 0.00 0.00 63.50 61.69 1mr0 n PRO 14 Cb 0.55 -0.94 -0.07 0.00 -0.04 0.00 0.00 33.50 33.00 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 -5.18 7.13 0.29 0.00 1.11 -1.26 -4.93 116.67 113.84 1mr0 s ASP 17 Ca -0.14 2.15 0.14 0.00 0.18 0.00 0.00 52.55 54.87 1mr0 s ASP 17 Cb 0.17 -2.60 0.34 0.00 1.07 0.00 0.00 42.92 41.90 1mr0 s ASP 17 CO 0.71 -0.35 1.58 1.55 1.18 0.00 0.00 175.17 179.83 1mr0 h PRO 18 N 5.56 0.00 -0.10 8.23 0.13 -1.99 -2.64 132.00 141.18 1mr0 h PRO 18 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1mr0 h PRO 18 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1mr0 h PRO 18 CO 0.75 0.56 0.00 0.00 -0.23 0.00 0.00 178.00 179.08 1mr0 n ALA 19 N -2.32 2.54 -2.57 -0.56 0.00 -1.26 -4.79 120.51 111.55 1mr0 n ALA 19 Ca 0.00 -0.31 -0.32 0.00 0.00 0.00 0.00 53.44 52.82 1mr0 n ALA 19 Cb 0.65 -1.14 -0.11 0.00 0.00 0.00 0.00 19.45 18.85 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 -1.86 2.95 0.05 0.00 0.00 -1.00 -4.92 121.76 116.97 1mr0 s ALA 20 Ca 0.25 -1.06 -0.08 0.00 0.00 0.00 0.00 51.96 51.07 1mr0 s ALA 20 Cb 0.12 -1.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 1mr0 s ALA 20 CO 0.19 0.61 0.15 0.99 0.00 0.00 0.00 175.76 177.70 1mr0 s THR 21 N -1.00 0.13 -1.04 0.00 2.01 0.02 -4.80 115.64 110.96 1mr0 s THR 21 Ca 0.17 -1.07 -0.27 0.00 0.31 0.00 0.00 61.69 60.84 1mr0 s THR 21 Cb -0.11 -1.03 -0.22 0.00 0.01 0.00 0.00 72.50 71.16 1mr0 s THR 21 CO 0.08 -0.59 2.16 0.00 -0.69 0.00 0.00 174.62 175.58 1mr0 s TYR 23 N 16.87 3.37 -0.04 0.00 5.04 -0.05 -4.91 117.35 137.63 1mr0 s TYR 23 Ca 0.83 0.16 0.03 0.00 -2.44 0.00 0.00 57.07 55.65 1mr0 s TYR 23 Cb -0.06 -1.69 0.01 0.00 0.35 0.00 0.00 41.96 40.56 1mr0 s TYR 23 CO 0.17 0.56 -0.11 0.00 -1.34 0.00 0.00 175.55 174.82 1mr0 h ARG 25 N 6.56 -0.12 0.00 0.00 9.65 -1.79 -3.48 114.38 125.20 1mr0 h ARG 25 Ca -0.33 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 1mr0 h ARG 25 Cb 1.17 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1mr0 h ARG 25 CO 0.48 -0.08 0.00 0.34 2.80 0.00 0.00 179.97 183.51 1mr0 n PHE 26 N -3.29 0.00 0.02 2.20 7.35 -1.26 -5.03 117.46 117.45 1mr0 n PHE 26 Ca -0.02 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.65 1mr0 n PHE 26 Cb 0.05 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.87 1mr0 n PHE 26 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1mr0 h PHE 27 N 0.00 -0.12 -1.82 -5.13 3.04 -1.92 -3.45 116.94 107.54 1mr0 h PHE 27 Ca 0.00 -0.00 -0.45 0.00 3.98 0.00 0.00 57.97 61.49 1mr0 h PHE 27 Cb 0.00 0.04 -0.31 0.00 2.56 0.00 0.00 35.95 38.24 1mr0 h PHE 27 CO 0.00 -0.08 -0.84 -1.71 -2.02 0.00 0.00 178.31 173.66 1mr0 n ASN 28 N -3.90 -1.30 0.00 0.41 2.85 -1.26 -4.96 115.26 107.10 1mr0 n ASN 28 Ca -0.02 -2.61 0.00 0.00 -0.11 0.00 0.00 54.58 51.84 1mr0 n ASN 28 Cb 0.05 0.17 0.00 0.00 1.24 0.00 0.00 39.78 41.24 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 2.60 0.62 -2.60 5.20 0.00 -1.26 -5.09 120.51 119.98 1mr0 n ALA 29 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.26 1mr0 n ALA 29 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.95 3.16 -0.18 0.00 0.08 -1.26 -5.00 117.98 113.82 1mr0 s PHE 30 Ca 0.00 0.70 -0.04 0.00 0.12 0.00 0.00 56.93 57.71 1mr0 s PHE 30 Cb 0.00 -3.32 0.09 0.00 -0.57 0.00 0.00 43.02 39.22 1mr0 s PHE 30 CO 0.00 -0.65 0.25 0.00 -0.10 0.00 0.00 175.22 174.72 1mr0 n TYR 32 N 5.34 -0.26 -2.78 0.00 0.18 -0.33 0.72 117.16 120.02 1mr0 n TYR 32 Ca -0.05 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.29 1mr0 n TYR 32 Cb 0.50 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.45 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78