#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 0.53 0.79 0.00 0.11 0.19 -4.85 120.40 117.16 1mr0 s VAL 2 Ca 0.00 -0.45 -0.11 0.00 -2.93 0.00 0.00 61.98 58.49 1mr0 s VAL 2 Cb 0.00 -0.48 0.06 0.00 -1.53 0.00 0.00 36.38 34.43 1mr0 s VAL 2 CO 0.00 0.04 1.09 -0.13 -3.33 0.00 0.00 175.10 172.77 1mr0 s ARG 3 N -0.45 2.17 0.07 1.54 3.00 -1.26 -1.17 118.95 122.85 1mr0 s ARG 3 Ca 0.00 0.68 -0.29 0.00 0.00 0.00 0.00 55.73 56.12 1mr0 s ARG 3 Cb -0.04 -1.93 -0.17 0.00 0.00 0.00 0.00 34.95 32.81 1mr0 s ARG 3 CO -0.00 -1.57 1.65 1.25 0.00 0.00 0.00 175.30 176.63 1mr0 h LEU 4 N -1.05 -0.46 -3.84 2.53 6.46 -1.96 -2.48 115.31 114.51 1mr0 h LEU 4 Ca -0.47 0.01 -0.25 0.00 -0.12 0.00 0.00 57.88 57.05 1mr0 h LEU 4 Cb 1.26 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 41.22 1mr0 h LEU 4 CO 0.59 -0.31 0.03 1.41 -0.62 0.00 0.00 178.44 179.53 1mr0 n HIS 5 N -5.32 0.67 -3.61 1.25 8.25 -1.26 -1.54 115.22 113.67 1mr0 n HIS 5 Ca -0.11 -1.59 -0.27 0.00 -0.26 0.00 0.00 57.72 55.49 1mr0 n HIS 5 Cb 0.24 -1.21 -0.17 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 -0.39 0.15 0.54 -0.41 2.02 -0.94 -5.00 118.70 114.67 1mr0 s GLU 6 Ca 0.45 -0.19 -0.14 0.00 0.02 0.00 0.00 54.97 55.10 1mr0 s GLU 6 Cb 0.26 -1.77 -0.12 0.00 0.10 0.00 0.00 34.13 32.60 1mr0 s GLU 6 CO -0.06 -0.72 -0.28 0.45 0.02 0.00 0.00 175.26 174.67 1mr0 n SER 7 N 5.25 -3.63 -0.06 -0.19 2.88 -1.26 -3.90 113.62 112.70 1mr0 n SER 7 Ca -0.07 0.41 0.01 0.00 -1.33 0.00 0.00 58.87 57.89 1mr0 n SER 7 Cb 0.48 -0.67 0.01 0.00 -0.75 0.00 0.00 64.21 63.27 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 0.04 0.75 -3.67 0.00 4.32 -1.23 0.13 117.00 117.34 1mr0 n LEU 9 Ca 0.01 0.68 -0.30 0.00 -0.02 0.00 0.00 56.01 56.39 1mr0 n LEU 9 Cb 0.04 -0.86 0.04 0.00 -1.62 0.00 0.00 43.42 41.02 1mr0 n LEU 9 CO 0.01 -0.74 -0.06 0.61 -1.22 0.00 0.00 177.39 175.99 1mr0 n GLY 10 N 6.95 -1.04 3.86 -0.72 0.00 -1.26 -4.95 105.19 108.03 1mr0 n GLY 10 Ca 0.51 0.47 -0.37 0.00 0.00 0.00 0.00 46.02 46.63 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 -5.75 3.75 0.06 1.61 -1.52 0.12 -4.98 119.66 112.96 1mr0 s GLN 11 Ca 0.40 0.20 0.22 0.00 -1.95 0.00 0.00 55.36 54.23 1mr0 s GLN 11 Cb -0.15 -3.14 -0.16 0.00 -0.22 0.00 0.00 33.01 29.35 1mr0 s GLN 11 CO 0.86 0.67 0.78 0.94 -0.25 0.00 0.00 175.29 178.29 1mr0 n GLN 12 N 1.51 0.56 -4.28 2.91 0.00 -1.26 -4.92 117.38 111.90 1mr0 n GLN 12 Ca -0.13 -0.05 -0.28 0.00 -0.00 0.00 0.00 57.00 56.54 1mr0 n GLN 12 Cb 0.53 -1.64 -0.10 0.00 0.00 0.00 0.00 30.24 29.03 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1mr0 s VAL 13 N -3.40 3.17 0.64 1.69 1.01 -1.26 -5.07 120.40 117.18 1mr0 s VAL 13 Ca -0.03 -1.54 -0.11 0.00 0.00 0.00 0.00 61.98 60.30 1mr0 s VAL 13 Cb 0.13 -2.53 0.15 0.00 0.00 0.00 0.00 36.38 34.13 1mr0 s VAL 13 CO 0.85 -0.02 0.70 -0.81 0.00 0.00 0.00 175.10 175.82 1mr0 n PRO 14 N 0.33 -1.48 -3.39 2.72 -0.04 -1.26 -4.56 135.00 127.32 1mr0 n PRO 14 Ca -0.12 -1.10 -0.38 0.00 -0.04 0.00 0.00 63.50 61.85 1mr0 n PRO 14 Cb 0.54 -0.87 -0.08 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 -6.07 7.06 0.22 0.00 1.11 -1.26 -4.92 116.67 112.80 1mr0 s ASP 17 Ca -0.08 1.31 0.09 0.00 0.18 0.00 0.00 52.55 54.05 1mr0 s ASP 17 Cb 0.20 -2.50 0.15 0.00 1.07 0.00 0.00 42.92 41.84 1mr0 s ASP 17 CO 0.76 -0.45 1.49 1.55 1.18 0.00 0.00 175.17 179.69 1mr0 h PRO 18 N 7.28 0.02 -1.13 8.23 0.13 -1.99 -3.04 132.00 141.50 1mr0 h PRO 18 Ca -0.28 -0.02 -0.38 0.00 -0.87 0.00 0.00 66.00 64.45 1mr0 h PRO 18 Cb 1.13 0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.06 1mr0 h PRO 18 CO 0.86 0.77 0.48 0.00 -0.23 0.00 0.00 178.00 179.88 1mr0 n ALA 19 N -2.40 4.89 -2.78 -0.56 0.00 -1.26 -4.86 120.51 113.54 1mr0 n ALA 19 Ca -0.01 -2.03 -0.32 0.00 0.00 0.00 0.00 53.44 51.08 1mr0 n ALA 19 Cb 0.73 -1.37 -0.15 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.27 2.39 -0.18 0.00 0.00 -1.15 -4.91 121.76 115.64 1mr0 s ALA 20 Ca 0.39 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1mr0 s ALA 20 Cb 0.32 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 22.58 1mr0 s ALA 20 CO 0.04 0.40 -0.18 0.99 0.00 0.00 0.00 175.76 177.01 1mr0 s THR 21 N -0.15 1.96 -0.96 0.00 2.01 0.60 -4.82 115.64 114.28 1mr0 s THR 21 Ca -0.03 -0.92 -0.26 0.00 0.31 0.00 0.00 61.69 60.80 1mr0 s THR 21 Cb -0.14 -1.80 -0.20 0.00 0.01 0.00 0.00 72.50 70.37 1mr0 s THR 21 CO 0.04 0.49 2.20 0.00 -0.69 0.00 0.00 174.62 176.65 1mr0 s TYR 23 N 16.04 3.68 -0.10 0.00 5.04 0.47 -4.79 117.35 137.68 1mr0 s TYR 23 Ca 0.85 0.89 0.01 0.00 -2.44 0.00 0.00 57.07 56.38 1mr0 s TYR 23 Cb -0.09 -2.22 0.02 0.00 0.35 0.00 0.00 41.96 40.03 1mr0 s TYR 23 CO 0.15 0.62 -0.11 0.00 -1.34 0.00 0.00 175.55 174.88 1mr0 h ARG 25 N 7.73 0.80 0.00 0.00 1.12 -1.45 -3.46 114.38 119.13 1mr0 h ARG 25 Ca -0.31 -0.19 0.00 0.00 -1.11 0.00 0.00 59.98 58.36 1mr0 h ARG 25 Cb 1.15 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.01 1mr0 h ARG 25 CO 0.45 0.77 0.00 0.34 -3.11 0.00 0.00 179.97 178.42 1mr0 n PHE 26 N -4.46 -0.27 -0.05 2.20 7.35 -1.25 -5.02 117.46 115.96 1mr0 n PHE 26 Ca 0.01 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.59 1mr0 n PHE 26 Cb 0.22 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 39.95 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 0.32 -0.02 -1.50 -5.13 3.04 -1.90 -3.44 116.94 108.32 1mr0 h PHE 27 Ca 0.00 -0.00 -0.41 0.00 3.98 0.00 0.00 57.97 61.54 1mr0 h PHE 27 Cb 0.00 0.01 -0.29 0.00 2.56 0.00 0.00 35.95 38.23 1mr0 h PHE 27 CO 0.00 0.72 -0.81 -1.71 -2.02 0.00 0.00 178.31 174.50 1mr0 n ASN 28 N -4.69 -1.48 0.00 0.41 2.85 -1.26 -4.91 115.26 106.18 1mr0 n ASN 28 Ca -0.08 -2.76 0.00 0.00 -0.11 0.00 0.00 54.58 51.63 1mr0 n ASN 28 Cb 0.36 0.42 0.00 0.00 1.24 0.00 0.00 39.78 41.81 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 2.27 0.59 -3.80 5.20 0.00 -1.26 -5.09 120.51 118.42 1mr0 n ALA 29 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.38 1mr0 n ALA 29 Cb 0.54 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.86 1.17 -0.22 0.00 0.40 -1.26 -5.02 117.98 111.19 1mr0 s PHE 30 Ca 0.00 -0.74 -0.04 0.00 -0.60 0.00 0.00 56.93 55.55 1mr0 s PHE 30 Cb 0.00 -1.07 0.11 0.00 0.51 0.00 0.00 43.02 42.57 1mr0 s PHE 30 CO 0.00 -0.53 0.34 0.00 0.70 0.00 0.00 175.22 175.72 1mr0 n TYR 32 N 5.36 -0.90 -3.06 0.00 0.18 0.87 0.03 117.16 119.63 1mr0 n TYR 32 Ca -0.05 -1.42 -0.41 0.00 1.88 0.00 0.00 57.90 57.90 1mr0 n TYR 32 Cb 0.50 0.29 -0.06 0.00 -0.38 0.00 0.00 39.34 39.69 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78