#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 0.43 0.96 0.00 1.01 0.31 -4.84 120.40 118.27 1mr0 s VAL 2 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 1mr0 s VAL 2 Cb 0.00 -0.39 0.20 0.00 0.00 0.00 0.00 36.38 36.19 1mr0 s VAL 2 CO 0.00 0.05 1.32 -0.13 0.00 0.00 0.00 175.10 176.34 1mr0 s ARG 3 N -0.33 0.68 0.03 2.72 1.81 -1.26 -0.82 118.95 121.78 1mr0 s ARG 3 Ca 0.00 -0.39 -0.27 0.00 -1.72 0.00 0.00 55.73 53.35 1mr0 s ARG 3 Cb -0.03 -1.85 -0.17 0.00 -0.45 0.00 0.00 34.95 32.45 1mr0 s ARG 3 CO -0.00 -2.39 1.33 1.25 -0.68 0.00 0.00 175.30 174.80 1mr0 h LEU 4 N -1.63 -0.49 -4.22 2.53 7.12 -1.97 -3.02 115.31 113.62 1mr0 h LEU 4 Ca -0.44 -0.09 -0.43 0.00 0.13 0.00 0.00 57.88 57.05 1mr0 h LEU 4 Cb 1.24 0.13 -0.16 0.00 -0.53 0.00 0.00 40.66 41.34 1mr0 h LEU 4 CO 0.39 -0.18 0.33 0.00 -0.13 0.00 0.00 178.44 178.85 1mr0 n HIS 5 N -5.25 1.44 -3.81 1.25 1.44 -1.26 -1.88 115.22 107.15 1mr0 n HIS 5 Ca -0.11 -1.91 -0.29 0.00 -2.01 0.00 0.00 57.72 53.41 1mr0 n HIS 5 Cb 0.29 -1.29 -0.16 0.00 0.12 0.00 0.00 29.99 28.95 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 -1.50 0.99 0.63 -1.40 2.02 -1.14 -4.98 118.70 113.32 1mr0 s GLU 6 Ca 0.53 -0.85 -0.18 0.00 0.02 0.00 0.00 54.97 54.49 1mr0 s GLU 6 Cb 0.34 -2.26 -0.15 0.00 0.10 0.00 0.00 34.13 32.16 1mr0 s GLU 6 CO -0.15 -0.75 -0.29 0.45 0.02 0.00 0.00 175.26 174.55 1mr0 n SER 7 N 4.84 -4.23 0.00 -0.19 2.88 -1.26 -3.56 113.62 112.11 1mr0 n SER 7 Ca -0.07 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 1mr0 n SER 7 Cb 0.44 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.07 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 -0.02 1.05 -3.78 0.00 4.32 -1.23 -0.64 117.00 116.69 1mr0 n LEU 9 Ca 0.00 1.02 -0.29 0.00 -0.02 0.00 0.00 56.01 56.72 1mr0 n LEU 9 Cb 0.02 -0.83 0.01 0.00 -1.62 0.00 0.00 43.42 41.00 1mr0 n LEU 9 CO 0.00 -0.77 -0.18 0.61 -1.22 0.00 0.00 177.39 175.82 1mr0 n GLY 10 N 4.36 -0.91 4.01 -0.72 0.00 -1.26 -4.93 105.19 105.74 1mr0 n GLY 10 Ca 0.33 0.40 -0.21 0.00 0.00 0.00 0.00 46.02 46.54 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 -5.63 2.13 0.00 1.61 -1.52 0.19 -5.03 119.66 111.41 1mr0 s GLN 11 Ca 0.18 -1.29 0.00 0.00 -1.95 0.00 0.00 55.36 52.30 1mr0 s GLN 11 Cb -0.10 -2.51 0.00 0.00 -0.22 0.00 0.00 33.01 30.17 1mr0 s GLN 11 CO 0.77 -1.02 0.13 1.04 -0.25 0.00 0.00 175.29 175.97 1mr0 n GLN 12 N -2.45 0.45 -4.28 2.91 6.02 -1.26 -5.07 117.38 113.70 1mr0 n GLN 12 Ca 0.14 -0.13 -0.22 0.00 -0.01 0.00 0.00 57.00 56.78 1mr0 n GLN 12 Cb 0.61 -0.54 -0.12 0.00 1.02 0.00 0.00 30.24 31.21 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1mr0 s VAL 13 N -0.10 1.62 0.61 5.09 1.01 -1.26 -5.07 120.40 122.29 1mr0 s VAL 13 Ca 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 61.98 60.26 1mr0 s VAL 13 Cb 0.00 -1.55 0.15 0.00 0.00 0.00 0.00 36.38 34.97 1mr0 s VAL 13 CO 0.00 -0.18 0.67 -0.81 0.00 0.00 0.00 175.10 174.79 1mr0 n PRO 14 N 0.87 -1.45 -3.70 2.72 -0.04 -1.26 -4.62 135.00 127.52 1mr0 n PRO 14 Ca -0.18 -1.05 -0.37 0.00 -0.04 0.00 0.00 63.50 61.86 1mr0 n PRO 14 Cb 0.55 -0.83 -0.12 0.00 -0.04 0.00 0.00 33.50 33.06 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 -5.49 7.21 0.18 0.00 1.11 -1.26 -4.93 116.67 113.49 1mr0 s ASP 17 Ca -0.06 1.47 0.03 0.00 0.18 0.00 0.00 52.55 54.18 1mr0 s ASP 17 Cb 0.22 -2.53 0.06 0.00 1.07 0.00 0.00 42.92 41.74 1mr0 s ASP 17 CO 0.78 -0.34 1.42 1.55 1.18 0.00 0.00 175.17 179.76 1mr0 h PRO 18 N 7.00 0.21 -1.05 8.23 0.13 -1.99 -3.05 132.00 141.49 1mr0 h PRO 18 Ca -0.35 -0.20 -0.42 0.00 -0.87 0.00 0.00 66.00 64.16 1mr0 h PRO 18 Cb 1.17 0.05 -0.23 0.00 0.13 0.00 0.00 31.00 32.12 1mr0 h PRO 18 CO 0.81 0.91 0.53 0.00 -0.23 0.00 0.00 178.00 180.02 1mr0 n ALA 19 N -2.46 5.04 -3.13 -0.56 0.00 -1.26 -4.83 120.51 113.31 1mr0 n ALA 19 Ca -0.03 -2.29 -0.38 0.00 0.00 0.00 0.00 53.44 50.74 1mr0 n ALA 19 Cb 0.76 -1.39 -0.12 0.00 0.00 0.00 0.00 19.45 18.69 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 -2.58 3.10 -0.27 0.00 0.00 -1.15 -4.72 121.76 116.14 1mr0 s ALA 20 Ca 0.44 -1.63 -0.09 0.00 0.00 0.00 0.00 51.96 50.69 1mr0 s ALA 20 Cb 0.37 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 1mr0 s ALA 20 CO 0.07 -1.19 0.12 0.95 0.00 0.00 0.00 175.76 175.70 1mr0 s THR 21 N 1.47 4.70 -1.06 0.00 -4.23 -0.42 -4.61 115.64 111.49 1mr0 s THR 21 Ca 0.01 -0.07 -0.26 0.00 -1.18 0.00 0.00 61.69 60.18 1mr0 s THR 21 Cb -0.19 -3.23 -0.20 0.00 1.34 0.00 0.00 72.50 70.23 1mr0 s THR 21 CO 0.03 0.28 2.13 0.00 -0.54 0.00 0.00 174.62 176.52 1mr0 s TYR 23 N 15.96 3.67 -0.15 0.00 5.04 0.11 -4.80 117.35 137.18 1mr0 s TYR 23 Ca 0.81 0.90 0.01 0.00 -2.44 0.00 0.00 57.07 56.34 1mr0 s TYR 23 Cb -0.06 -2.22 0.02 0.00 0.35 0.00 0.00 41.96 40.05 1mr0 s TYR 23 CO 0.16 0.60 -0.15 0.00 -1.34 0.00 0.00 175.55 174.82 1mr0 h ARG 25 N 7.91 -0.24 0.00 0.00 1.12 -1.49 -3.45 114.38 118.23 1mr0 h ARG 25 Ca -0.38 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.51 1mr0 h ARG 25 Cb 1.14 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 1mr0 h ARG 25 CO 0.54 0.01 0.00 0.34 -3.11 0.00 0.00 179.97 177.74 1mr0 n PHE 26 N -5.10 0.00 0.01 2.20 7.35 -1.26 -5.05 117.46 115.62 1mr0 n PHE 26 Ca -0.09 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.58 1mr0 n PHE 26 Cb 0.20 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.02 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 -1.74 -5.13 3.57 -1.91 -3.44 116.94 108.16 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 0.04 -0.31 0.00 2.79 0.00 0.00 35.95 38.47 1mr0 h PHE 27 CO 0.00 -0.08 -0.86 -1.71 -2.23 0.00 0.00 178.31 173.44 1mr0 n ASN 28 N -4.48 -1.20 0.00 0.41 2.85 -1.26 -4.96 115.26 106.62 1mr0 n ASN 28 Ca -0.02 -2.66 0.00 0.00 -0.11 0.00 0.00 54.58 51.79 1mr0 n ASN 28 Cb 0.05 0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.23 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 2.38 0.62 -2.61 5.20 0.00 -1.26 -5.08 120.51 119.77 1mr0 n ALA 29 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 1mr0 n ALA 29 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.76 3.12 -0.17 0.00 0.08 -1.26 -4.98 117.98 114.01 1mr0 s PHE 30 Ca 0.00 -0.41 -0.04 0.00 0.12 0.00 0.00 56.93 56.59 1mr0 s PHE 30 Cb 0.00 -3.21 0.08 0.00 -0.57 0.00 0.00 43.02 39.33 1mr0 s PHE 30 CO 0.00 -0.85 0.28 0.00 -0.10 0.00 0.00 175.22 174.55 1mr0 n TYR 32 N 5.35 -0.90 -2.68 0.00 0.18 -0.16 -0.50 117.16 118.44 1mr0 n TYR 32 Ca -0.06 -1.63 -0.42 0.00 1.88 0.00 0.00 57.90 57.67 1mr0 n TYR 32 Cb 0.50 0.30 -0.03 0.00 -0.38 0.00 0.00 39.34 39.72 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78