#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 0.19 0.77 0.00 1.01 0.81 -4.83 120.40 118.35 1mr0 s VAL 2 Ca 0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 1mr0 s VAL 2 Cb 0.00 -0.30 0.12 0.00 0.00 0.00 0.00 36.38 36.20 1mr0 s VAL 2 CO 0.00 -0.41 1.08 -0.13 0.00 0.00 0.00 175.10 175.64 1mr0 s ARG 3 N -1.30 1.58 0.04 2.72 1.81 -1.26 -0.26 118.95 122.28 1mr0 s ARG 3 Ca -0.13 -0.65 -0.28 0.00 -1.72 0.00 0.00 55.73 52.95 1mr0 s ARG 3 Cb -0.09 -2.16 -0.17 0.00 -0.45 0.00 0.00 34.95 32.08 1mr0 s ARG 3 CO -0.01 -1.62 1.42 1.25 -0.68 0.00 0.00 175.30 175.66 1mr0 h LEU 4 N -0.83 -0.56 -3.80 2.53 5.85 -1.95 -2.84 115.31 113.70 1mr0 h LEU 4 Ca -0.41 -0.05 -0.27 0.00 0.84 0.00 0.00 57.88 57.98 1mr0 h LEU 4 Cb 1.27 0.15 -0.10 0.00 0.37 0.00 0.00 40.66 42.35 1mr0 h LEU 4 CO 0.46 -0.28 0.13 1.41 -0.34 0.00 0.00 178.44 179.81 1mr0 n HIS 5 N -5.31 0.87 -3.73 1.25 8.25 -1.26 -1.68 115.22 113.60 1mr0 n HIS 5 Ca -0.11 -1.65 -0.28 0.00 -0.26 0.00 0.00 57.72 55.41 1mr0 n HIS 5 Cb 0.31 -1.14 -0.16 0.00 1.12 0.00 0.00 29.99 30.11 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 -0.73 0.68 0.23 -0.41 2.02 -1.07 -5.00 118.70 114.42 1mr0 s GLU 6 Ca 0.41 -0.57 -0.17 0.00 0.02 0.00 0.00 54.97 54.67 1mr0 s GLU 6 Cb 0.25 -2.06 -0.12 0.00 0.10 0.00 0.00 34.13 32.30 1mr0 s GLU 6 CO -0.06 -0.72 0.19 0.45 0.02 0.00 0.00 175.26 175.14 1mr0 n SER 7 N 5.01 -1.57 0.00 -0.19 2.88 -1.26 -3.56 113.62 114.93 1mr0 n SER 7 Ca -0.08 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.14 1mr0 n SER 7 Cb 0.46 -0.65 0.00 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 s LEU 9 N -0.73 4.36 -1.40 0.00 0.05 -1.09 -2.71 118.68 117.16 1mr0 s LEU 9 Ca 0.00 2.33 -0.07 0.00 0.05 0.00 0.00 54.13 56.44 1mr0 s LEU 9 Cb 0.00 -3.58 0.04 0.00 -2.05 0.00 0.00 46.19 40.60 1mr0 s LEU 9 CO 0.00 -0.69 0.91 0.61 -0.55 0.00 0.00 176.35 176.62 1mr0 n GLY 10 N 3.57 -0.42 3.98 -3.48 0.00 -1.26 -4.98 105.19 102.61 1mr0 n GLY 10 Ca 0.12 0.17 -0.20 0.00 0.00 0.00 0.00 46.02 46.11 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 -6.26 2.68 0.00 1.61 -1.52 -1.10 -5.02 119.66 110.06 1mr0 s GLN 11 Ca 0.36 -0.87 0.00 0.00 -1.95 0.00 0.00 55.36 52.90 1mr0 s GLN 11 Cb -0.18 -2.57 0.00 0.00 -0.22 0.00 0.00 33.01 30.04 1mr0 s GLN 11 CO 0.80 -0.54 0.15 0.94 -0.25 0.00 0.00 175.29 176.39 1mr0 n GLN 12 N -2.18 0.16 -4.35 2.91 7.27 -1.26 -5.07 117.38 114.86 1mr0 n GLN 12 Ca 0.07 -0.15 -0.23 0.00 0.07 0.00 0.00 57.00 56.77 1mr0 n GLN 12 Cb 0.59 -0.59 -0.11 0.00 2.41 0.00 0.00 30.24 32.54 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 -0.06 1.92 0.48 1.69 1.01 -1.26 -5.10 120.40 119.07 1mr0 s VAL 13 Ca 0.00 -1.96 -0.08 0.00 0.00 0.00 0.00 61.98 59.94 1mr0 s VAL 13 Cb 0.00 -1.90 0.11 0.00 0.00 0.00 0.00 36.38 34.59 1mr0 s VAL 13 CO 0.00 -0.29 0.52 -0.81 0.00 0.00 0.00 175.10 174.52 1mr0 n PRO 14 N 0.25 -1.24 -3.75 2.72 -0.04 -1.26 -4.69 135.00 126.99 1mr0 n PRO 14 Ca -0.13 -0.82 -0.37 0.00 -0.04 0.00 0.00 63.50 62.15 1mr0 n PRO 14 Cb 0.57 -0.65 -0.12 0.00 -0.04 0.00 0.00 33.50 33.27 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 -6.33 7.17 0.24 0.00 1.11 -1.25 -4.94 116.67 112.67 1mr0 s ASP 17 Ca -0.05 1.42 0.10 0.00 0.18 0.00 0.00 52.55 54.20 1mr0 s ASP 17 Cb 0.19 -2.50 0.21 0.00 1.07 0.00 0.00 42.92 41.89 1mr0 s ASP 17 CO 0.72 -0.28 1.52 1.55 1.18 0.00 0.00 175.17 179.86 1mr0 h PRO 18 N 6.94 0.00 -1.11 8.23 0.13 -1.97 -3.03 132.00 141.19 1mr0 h PRO 18 Ca -0.37 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.40 1mr0 h PRO 18 Cb 1.18 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.12 1mr0 h PRO 18 CO 0.79 0.70 0.46 0.00 -0.23 0.00 0.00 178.00 179.72 1mr0 n ALA 19 N -2.38 4.78 -2.82 -0.56 0.00 -1.26 -4.86 120.51 113.41 1mr0 n ALA 19 Ca -0.01 -1.95 -0.33 0.00 0.00 0.00 0.00 53.44 51.16 1mr0 n ALA 19 Cb 0.70 -1.35 -0.14 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 -2.19 2.52 -0.18 0.00 0.00 -1.15 -4.80 121.76 115.96 1mr0 s ALA 20 Ca 0.38 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1mr0 s ALA 20 Cb 0.31 -1.00 0.04 0.00 0.00 0.00 0.00 23.12 22.46 1mr0 s ALA 20 CO 0.05 0.39 -0.11 0.95 0.00 0.00 0.00 175.76 177.04 1mr0 s THR 21 N -0.11 1.57 -1.08 0.00 -4.23 0.52 -4.78 115.64 107.54 1mr0 s THR 21 Ca -0.03 -0.87 -0.27 0.00 -1.18 0.00 0.00 61.69 59.35 1mr0 s THR 21 Cb -0.14 -1.61 -0.22 0.00 1.34 0.00 0.00 72.50 71.87 1mr0 s THR 21 CO 0.04 0.25 2.13 0.00 -0.54 0.00 0.00 174.62 176.49 1mr0 s TYR 23 N 17.01 2.96 -0.05 0.00 5.04 0.25 -4.89 117.35 137.66 1mr0 s TYR 23 Ca 0.82 -0.02 0.04 0.00 -2.44 0.00 0.00 57.07 55.46 1mr0 s TYR 23 Cb -0.05 -1.57 0.00 0.00 0.35 0.00 0.00 41.96 40.69 1mr0 s TYR 23 CO 0.18 0.44 -0.15 0.00 -1.34 0.00 0.00 175.55 174.68 1mr0 h ARG 25 N 6.50 1.06 0.00 0.00 1.12 -0.93 -3.46 114.38 118.68 1mr0 h ARG 25 Ca -0.31 -0.31 0.00 0.00 -1.11 0.00 0.00 59.98 58.25 1mr0 h ARG 25 Cb 1.18 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.03 1mr0 h ARG 25 CO 0.48 1.01 0.00 0.34 -3.11 0.00 0.00 179.97 178.68 1mr0 n PHE 26 N -4.20 -0.47 -0.03 2.20 -0.00 -1.25 -5.02 117.46 108.68 1mr0 n PHE 26 Ca 0.04 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.33 1mr0 n PHE 26 Cb 0.32 0.00 -0.13 0.00 -0.00 0.00 0.00 39.48 39.67 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 0.34 0.19 -1.61 -5.13 3.57 -1.92 -3.43 116.94 108.95 1mr0 h PHE 27 Ca 0.00 -0.13 -0.44 0.00 3.53 0.00 0.00 57.97 60.93 1mr0 h PHE 27 Cb 0.00 -0.01 -0.30 0.00 2.79 0.00 0.00 35.95 38.42 1mr0 h PHE 27 CO 0.00 1.05 -0.86 -1.71 -2.23 0.00 0.00 178.31 174.57 1mr0 n ASN 28 N -4.47 -1.20 0.00 0.41 5.15 -1.26 -5.01 115.26 108.87 1mr0 n ASN 28 Ca -0.11 -2.73 0.00 0.00 -0.60 0.00 0.00 54.58 51.15 1mr0 n ASN 28 Cb 0.57 0.22 0.00 0.00 -0.53 0.00 0.00 39.78 40.04 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 2.19 0.11 -2.60 5.20 0.00 -1.26 -5.09 120.51 119.06 1mr0 n ALA 29 Ca 0.21 0.00 -0.43 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 0.50 3.06 -0.15 0.00 0.08 -1.26 -4.97 117.98 115.24 1mr0 s PHE 30 Ca 0.00 0.72 -0.05 0.00 0.12 0.00 0.00 56.93 57.73 1mr0 s PHE 30 Cb 0.00 -3.70 0.07 0.00 -0.57 0.00 0.00 43.02 38.83 1mr0 s PHE 30 CO 0.00 -0.86 0.26 0.00 -0.10 0.00 0.00 175.22 174.52 1mr0 n TYR 32 N 5.35 -0.17 -3.31 0.00 0.18 -0.06 0.80 117.16 119.95 1mr0 n TYR 32 Ca -0.06 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.28 1mr0 n TYR 32 Cb 0.50 0.00 -0.08 0.00 -0.38 0.00 0.00 39.34 39.38 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78