#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 0.76 0.00 1.01 0.15 -4.86 120.40 117.94 1mr0 s VAL 2 Ca 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 1mr0 s VAL 2 Cb 0.00 -0.50 0.11 0.00 0.00 0.00 0.00 36.38 35.99 1mr0 s VAL 2 CO 0.00 0.20 1.08 -0.13 0.00 0.00 0.00 175.10 176.25 1mr0 s ARG 3 N 0.85 1.72 0.10 2.72 1.81 -1.26 -0.49 118.95 124.39 1mr0 s ARG 3 Ca -0.11 -0.50 -0.26 0.00 -1.72 0.00 0.00 55.73 53.14 1mr0 s ARG 3 Cb -0.14 -2.14 -0.12 0.00 -0.45 0.00 0.00 34.95 32.11 1mr0 s ARG 3 CO -0.00 -1.55 1.68 1.25 -0.68 0.00 0.00 175.30 176.00 1mr0 h LEU 4 N -0.81 -0.42 -3.78 2.53 6.46 -1.95 -2.02 115.31 115.32 1mr0 h LEU 4 Ca -0.42 0.04 -0.25 0.00 -0.12 0.00 0.00 57.88 57.12 1mr0 h LEU 4 Cb 1.29 0.15 -0.10 0.00 -0.73 0.00 0.00 40.66 41.27 1mr0 h LEU 4 CO 0.50 -0.24 0.08 0.00 -0.62 0.00 0.00 178.44 178.16 1mr0 n HIS 5 N -5.28 0.75 -3.62 1.25 1.44 -1.26 -1.94 115.22 106.56 1mr0 n HIS 5 Ca -0.08 -1.60 -0.27 0.00 -2.01 0.00 0.00 57.72 53.76 1mr0 n HIS 5 Cb 0.20 -1.14 -0.17 0.00 0.12 0.00 0.00 29.99 29.00 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 -0.55 0.17 0.29 -1.40 2.02 -0.76 -5.02 118.70 113.45 1mr0 s GLU 6 Ca 0.41 -0.21 -0.17 0.00 0.02 0.00 0.00 54.97 55.02 1mr0 s GLU 6 Cb 0.24 -1.78 -0.12 0.00 0.10 0.00 0.00 34.13 32.58 1mr0 s GLU 6 CO -0.06 -0.72 0.12 0.45 0.02 0.00 0.00 175.26 175.07 1mr0 n SER 7 N 5.24 -2.02 0.00 -0.19 2.88 -1.26 -3.48 113.62 114.79 1mr0 n SER 7 Ca -0.07 0.66 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 1mr0 n SER 7 Cb 0.48 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 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 -0.53 4.41 -0.98 0.00 0.05 -1.13 -2.62 118.68 117.88 1mr0 s LEU 9 Ca 0.00 2.36 -0.04 0.00 0.05 0.00 0.00 54.13 56.50 1mr0 s LEU 9 Cb 0.00 -3.61 0.04 0.00 -2.05 0.00 0.00 46.19 40.57 1mr0 s LEU 9 CO 0.00 -0.52 0.21 0.61 -0.55 0.00 0.00 176.35 176.10 1mr0 n GLY 10 N 2.45 -0.49 3.80 -3.48 0.00 -1.26 -4.91 105.19 101.31 1mr0 n GLY 10 Ca 0.06 0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -5.47 1.85 0.00 1.61 -2.07 -1.08 -4.99 119.66 109.51 1mr0 s GLN 11 Ca 0.18 0.54 0.00 0.00 -1.82 0.00 0.00 55.36 54.26 1mr0 s GLN 11 Cb -0.10 -1.90 0.00 0.00 -1.09 0.00 0.00 33.01 29.92 1mr0 s GLN 11 CO 0.22 -1.76 0.13 0.94 -1.32 0.00 0.00 175.29 173.50 1mr0 n GLN 12 N -3.51 0.44 -4.34 9.60 7.27 -1.26 -5.07 117.38 120.51 1mr0 n GLN 12 Ca 0.07 -0.13 -0.22 0.00 0.07 0.00 0.00 57.00 56.79 1mr0 n GLN 12 Cb 0.57 -0.54 -0.11 0.00 2.41 0.00 0.00 30.24 32.57 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 -0.10 1.85 0.91 1.69 1.01 -1.26 -5.11 120.40 119.39 1mr0 s VAL 13 Ca 0.00 -1.93 -0.12 0.00 0.00 0.00 0.00 61.98 59.93 1mr0 s VAL 13 Cb 0.00 -1.86 0.14 0.00 0.00 0.00 0.00 36.38 34.66 1mr0 s VAL 13 CO 0.00 -0.31 1.14 -2.16 0.00 0.00 0.00 175.10 173.77 1mr0 s PRO 14 N -2.80 1.16 -0.31 2.72 0.04 -1.26 -4.60 135.00 129.94 1mr0 s PRO 14 Ca 0.16 0.29 -0.20 0.00 0.04 0.00 0.00 61.00 61.28 1mr0 s PRO 14 Cb -0.06 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 1mr0 s PRO 14 CO 0.07 -2.19 0.64 0.00 0.04 0.00 0.00 177.00 175.56 1mr0 s ASP 17 N -5.73 6.58 0.28 0.00 1.11 -1.25 -4.92 116.67 112.74 1mr0 s ASP 17 Ca -0.05 0.49 0.14 0.00 0.18 0.00 0.00 52.55 53.31 1mr0 s ASP 17 Cb 0.21 -2.38 0.32 0.00 1.07 0.00 0.00 42.92 42.14 1mr0 s ASP 17 CO 0.76 -0.60 1.57 1.55 1.18 0.00 0.00 175.17 179.63 1mr0 h PRO 18 N 8.24 0.00 -0.11 8.23 0.13 -1.97 -2.66 132.00 143.85 1mr0 h PRO 18 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1mr0 h PRO 18 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1mr0 h PRO 18 CO 0.86 0.58 0.00 0.00 -0.23 0.00 0.00 178.00 179.22 1mr0 n ALA 19 N -2.33 2.53 -2.05 -0.56 0.00 -1.26 -4.85 120.51 111.99 1mr0 n ALA 19 Ca -0.00 -0.31 -0.27 0.00 0.00 0.00 0.00 53.44 52.86 1mr0 n ALA 19 Cb 0.66 -1.12 0.04 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 -1.85 3.27 -0.18 0.00 0.00 -1.00 -4.94 121.76 117.04 1mr0 s ALA 20 Ca 0.23 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.45 1mr0 s ALA 20 Cb 0.12 -2.62 0.09 0.00 0.00 0.00 0.00 23.12 20.70 1mr0 s ALA 20 CO 0.18 -0.87 0.22 0.95 0.00 0.00 0.00 175.76 176.23 1mr0 s THR 21 N -3.04 -0.33 -0.96 0.00 -4.23 0.21 -4.85 115.64 102.45 1mr0 s THR 21 Ca 0.55 -0.03 -0.26 0.00 -1.18 0.00 0.00 61.69 60.77 1mr0 s THR 21 Cb -0.11 -0.62 -0.18 0.00 1.34 0.00 0.00 72.50 72.94 1mr0 s THR 21 CO 0.45 -0.14 2.23 0.00 -0.54 0.00 0.00 174.62 176.63 1mr0 s TYR 23 N 15.76 2.85 -0.08 0.00 5.04 0.15 -4.91 117.35 136.15 1mr0 s TYR 23 Ca 0.86 -0.08 0.02 0.00 -2.44 0.00 0.00 57.07 55.43 1mr0 s TYR 23 Cb -0.08 -1.54 0.01 0.00 0.35 0.00 0.00 41.96 40.70 1mr0 s TYR 23 CO 0.13 0.40 -0.14 0.00 -1.34 0.00 0.00 175.55 174.60 1mr0 h ARG 25 N 7.11 -0.79 0.00 0.00 9.65 -1.09 -3.46 114.38 125.80 1mr0 h ARG 25 Ca -0.29 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1mr0 h ARG 25 Cb 1.19 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.95 1mr0 h ARG 25 CO 0.47 -0.52 0.00 0.34 2.80 0.00 0.00 179.97 183.06 1mr0 n PHE 26 N -4.65 -0.01 0.02 2.20 -0.00 -1.25 -5.01 117.46 108.75 1mr0 n PHE 26 Ca -0.10 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.30 1mr0 n PHE 26 Cb 0.32 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.77 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 -0.01 -0.16 0.00 -5.13 3.57 -1.91 -3.43 116.94 109.87 1mr0 h PHE 27 Ca 0.00 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 1mr0 h PHE 27 Cb 0.00 0.05 -0.27 0.00 2.79 0.00 0.00 35.95 38.52 1mr0 h PHE 27 CO 0.00 0.02 -0.74 -1.71 -2.23 0.00 0.00 178.31 173.65 1mr0 n ASN 28 N -4.88 0.28 0.00 0.41 5.15 -1.26 -4.99 115.26 109.98 1mr0 n ASN 28 Ca -0.03 -1.97 0.00 0.00 -0.60 0.00 0.00 54.58 51.98 1mr0 n ASN 28 Cb 0.12 -0.10 0.00 0.00 -0.53 0.00 0.00 39.78 39.28 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 0.30 0.00 -2.61 5.20 0.00 -1.26 -4.91 120.51 117.22 1mr0 n ALA 29 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.96 1mr0 n ALA 29 Cb 0.96 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.37 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 3.11 -0.15 0.00 0.08 -1.26 -4.98 117.98 114.78 1mr0 s PHE 30 Ca 0.00 0.79 -0.05 0.00 0.12 0.00 0.00 56.93 57.79 1mr0 s PHE 30 Cb 0.00 -3.56 0.07 0.00 -0.57 0.00 0.00 43.02 38.96 1mr0 s PHE 30 CO 0.00 -0.77 0.26 0.00 -0.10 0.00 0.00 175.22 174.61 1mr0 n TYR 32 N 5.35 -0.21 -3.45 0.00 4.11 -0.17 0.89 117.16 123.68 1mr0 n TYR 32 Ca -0.06 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.42 1mr0 n TYR 32 Cb 0.50 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.74 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86