#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 0.69 0.77 0.00 1.01 0.99 -4.81 120.40 119.06 1mr0 s VAL 2 Ca 0.00 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 1mr0 s VAL 2 Cb 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 36.38 35.74 1mr0 s VAL 2 CO 0.00 -0.22 1.15 -0.13 0.00 0.00 0.00 175.10 175.90 1mr0 s ARG 3 N -1.31 2.27 0.07 2.72 1.81 -1.26 0.63 118.95 123.87 1mr0 s ARG 3 Ca -0.05 0.23 -0.28 0.00 -1.72 0.00 0.00 55.73 53.91 1mr0 s ARG 3 Cb -0.08 -1.98 -0.17 0.00 -0.45 0.00 0.00 34.95 32.27 1mr0 s ARG 3 CO 0.01 -1.40 1.63 1.25 -0.68 0.00 0.00 175.30 176.10 1mr0 h LEU 4 N -0.92 -0.37 -3.86 2.53 6.46 -1.92 -2.56 115.31 114.67 1mr0 h LEU 4 Ca -0.46 -0.02 -0.26 0.00 -0.12 0.00 0.00 57.88 57.03 1mr0 h LEU 4 Cb 1.30 0.10 -0.10 0.00 -0.73 0.00 0.00 40.66 41.23 1mr0 h LEU 4 CO 0.65 -0.23 0.03 1.57 -0.62 0.00 0.00 178.44 179.84 1mr0 n HIS 5 N -5.26 0.68 -3.56 1.25 -0.00 -1.26 -1.53 115.22 105.54 1mr0 n HIS 5 Ca -0.10 -1.60 -0.24 0.00 0.46 0.00 0.00 57.72 56.24 1mr0 n HIS 5 Cb 0.21 -1.22 -0.15 0.00 -0.12 0.00 0.00 29.99 28.70 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 -0.38 0.12 0.80 1.57 2.02 -0.97 -5.02 118.70 116.85 1mr0 s GLU 6 Ca 0.46 -0.09 -0.17 0.00 0.02 0.00 0.00 54.97 55.19 1mr0 s GLU 6 Cb 0.26 -1.52 -0.15 0.00 0.10 0.00 0.00 34.13 32.82 1mr0 s GLU 6 CO -0.06 -0.74 -0.56 0.45 0.02 0.00 0.00 175.26 174.38 1mr0 n SER 7 N 5.29 -5.08 0.00 -0.19 2.88 -1.26 -4.09 113.62 111.17 1mr0 n SER 7 Ca -0.06 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1mr0 n SER 7 Cb 0.48 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 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 -0.21 0.94 -3.91 0.00 4.77 -1.23 -0.33 117.00 117.03 1mr0 n LEU 9 Ca 0.00 0.90 -0.35 0.00 -0.03 0.00 0.00 56.01 56.53 1mr0 n LEU 9 Cb 0.33 -0.83 0.01 0.00 -2.33 0.00 0.00 43.42 40.61 1mr0 n LEU 9 CO 0.00 -0.76 -0.18 0.61 -1.33 0.00 0.00 177.39 175.73 1mr0 n GLY 10 N 5.19 -1.06 4.02 -0.72 0.00 -1.26 -4.95 105.19 106.40 1mr0 n GLY 10 Ca 0.39 0.46 -0.22 0.00 0.00 0.00 0.00 46.02 46.65 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 -6.19 1.86 0.00 1.61 -0.21 0.55 -5.04 119.66 112.23 1mr0 s GLN 11 Ca 0.28 -1.42 0.00 0.00 0.02 0.00 0.00 55.36 54.23 1mr0 s GLN 11 Cb -0.15 -2.46 0.00 0.00 1.00 0.00 0.00 33.01 31.40 1mr0 s GLN 11 CO 0.93 -1.27 0.13 0.94 -2.12 0.00 0.00 175.29 173.90 1mr0 n GLN 12 N -2.62 0.52 -4.27 2.91 7.27 -1.26 -5.07 117.38 114.86 1mr0 n GLN 12 Ca 0.16 -0.13 -0.21 0.00 0.07 0.00 0.00 57.00 56.90 1mr0 n GLN 12 Cb 0.61 -0.53 -0.12 0.00 2.41 0.00 0.00 30.24 32.61 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 1.54 1.00 1.69 1.01 -1.26 -5.05 120.40 119.22 1mr0 s VAL 13 Ca 0.00 -1.66 -0.17 0.00 0.00 0.00 0.00 61.98 60.15 1mr0 s VAL 13 Cb 0.00 -1.55 0.24 0.00 0.00 0.00 0.00 36.38 35.07 1mr0 s VAL 13 CO 0.00 -0.25 1.11 -0.81 0.00 0.00 0.00 175.10 175.14 1mr0 n PRO 14 N 0.75 -2.05 -3.31 2.72 -0.04 -1.26 -4.63 135.00 127.17 1mr0 n PRO 14 Ca -0.17 -1.74 -0.39 0.00 -0.04 0.00 0.00 63.50 61.16 1mr0 n PRO 14 Cb 0.56 -1.37 -0.08 0.00 -0.04 0.00 0.00 33.50 32.57 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 -5.22 6.28 0.33 0.00 1.01 -1.25 -4.92 116.67 112.89 1mr0 s ASP 17 Ca -0.04 -0.08 0.17 0.00 0.71 0.00 0.00 52.55 53.31 1mr0 s ASP 17 Cb 0.17 -2.25 0.45 0.00 1.01 0.00 0.00 42.92 42.30 1mr0 s ASP 17 CO 0.60 -0.44 1.62 1.55 0.21 0.00 0.00 175.17 178.70 1mr0 h PRO 18 N 8.45 0.00 -0.15 8.23 0.13 -1.98 -2.65 132.00 144.03 1mr0 h PRO 18 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1mr0 h PRO 18 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1mr0 h PRO 18 CO 0.75 0.44 0.00 0.00 -0.23 0.00 0.00 178.00 178.96 1mr0 n ALA 19 N -2.27 2.48 -2.94 -0.56 0.00 -1.26 -4.82 120.51 111.13 1mr0 n ALA 19 Ca 0.00 -0.28 -0.22 0.00 0.00 0.00 0.00 53.44 52.95 1mr0 n ALA 19 Cb 0.60 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.79 3.88 -0.19 0.00 0.00 -1.00 -4.94 121.76 117.70 1mr0 s ALA 20 Ca 0.11 -1.24 -0.04 0.00 0.00 0.00 0.00 51.96 50.79 1mr0 s ALA 20 Cb 0.06 -1.66 0.06 0.00 0.00 0.00 0.00 23.12 21.58 1mr0 s ALA 20 CO 0.08 0.27 0.07 0.99 0.00 0.00 0.00 175.76 177.16 1mr0 s THR 21 N -1.98 0.24 -0.82 0.00 2.01 0.14 -4.83 115.64 110.40 1mr0 s THR 21 Ca 0.34 -0.43 -0.25 0.00 0.31 0.00 0.00 61.69 61.65 1mr0 s THR 21 Cb -0.09 -0.86 -0.08 0.00 0.01 0.00 0.00 72.50 71.48 1mr0 s THR 21 CO 0.28 -0.29 2.13 0.00 -0.69 0.00 0.00 174.62 176.05 1mr0 s TYR 23 N 11.79 1.86 -0.18 0.00 1.13 0.21 -4.87 117.35 127.29 1mr0 s TYR 23 Ca 0.79 -0.47 -0.04 0.00 -1.41 0.00 0.00 57.07 55.94 1mr0 s TYR 23 Cb -0.10 -0.91 -0.03 0.00 -1.10 0.00 0.00 41.96 39.82 1mr0 s TYR 23 CO 0.05 0.36 -0.02 0.00 -2.51 0.00 0.00 175.55 173.43 1mr0 h ARG 25 N 7.06 0.23 0.00 0.00 1.12 -1.86 -3.46 114.38 117.48 1mr0 h ARG 25 Ca -0.33 -0.12 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 1mr0 h ARG 25 Cb 1.18 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 1mr0 h ARG 25 CO 0.62 0.66 0.00 0.34 -3.11 0.00 0.00 179.97 178.49 1mr0 n PHE 26 N -4.65 0.00 0.00 2.20 -0.00 -1.26 -5.06 117.46 108.69 1mr0 n PHE 26 Ca -0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.37 1mr0 n PHE 26 Cb 0.33 0.00 -0.00 0.00 -0.00 0.00 0.00 39.48 39.81 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 -0.03 -1.57 -5.13 3.04 -1.91 -3.45 116.94 107.89 1mr0 h PHE 27 Ca 0.00 -0.00 -0.46 0.00 3.98 0.00 0.00 57.97 61.49 1mr0 h PHE 27 Cb 0.00 0.01 -0.31 0.00 2.56 0.00 0.00 35.95 38.21 1mr0 h PHE 27 CO 0.00 -0.02 -0.89 -1.71 -2.02 0.00 0.00 178.31 173.67 1mr0 n ASN 28 N -2.64 -0.97 0.00 0.41 2.85 -1.26 -4.99 115.26 108.66 1mr0 n ASN 28 Ca -0.00 -2.77 0.00 0.00 -0.11 0.00 0.00 54.58 51.70 1mr0 n ASN 28 Cb 0.01 0.13 0.00 0.00 1.24 0.00 0.00 39.78 41.16 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 1.93 0.83 -2.66 5.20 0.00 -1.26 -5.09 120.51 119.46 1mr0 n ALA 29 Ca 0.20 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 0.00 3.37 -0.15 0.00 0.40 -1.26 -4.98 117.98 115.35 1mr0 s PHE 30 Ca 0.00 1.21 -0.04 0.00 -0.60 0.00 0.00 56.93 57.50 1mr0 s PHE 30 Cb 0.00 -3.04 0.07 0.00 0.51 0.00 0.00 43.02 40.56 1mr0 s PHE 30 CO 0.00 -0.33 0.21 0.00 0.70 0.00 0.00 175.22 175.80 1mr0 n TYR 32 N 5.32 -1.20 -2.96 0.00 0.18 -0.32 -0.56 117.16 117.63 1mr0 n TYR 32 Ca -0.05 -2.53 -0.42 0.00 1.88 0.00 0.00 57.90 56.78 1mr0 n TYR 32 Cb 0.50 0.45 -0.05 0.00 -0.38 0.00 0.00 39.34 39.86 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78