#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 4.43 0.74 0.00 1.01 0.81 -4.67 120.40 122.71 1mr0 s VAL 2 Ca 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.29 1mr0 s VAL 2 Cb 0.00 -3.04 0.09 0.00 0.00 0.00 0.00 36.38 33.42 1mr0 s VAL 2 CO 0.00 0.28 1.05 -0.13 0.00 0.00 0.00 175.10 176.31 1mr0 s ARG 3 N -1.89 1.92 0.04 2.72 3.00 -1.26 0.24 118.95 123.72 1mr0 s ARG 3 Ca 0.24 -0.38 -0.26 0.00 0.00 0.00 0.00 55.73 55.33 1mr0 s ARG 3 Cb -0.12 -2.14 -0.17 0.00 0.00 0.00 0.00 34.95 32.52 1mr0 s ARG 3 CO 0.15 -1.42 1.45 1.25 0.00 0.00 0.00 175.30 176.73 1mr0 h LEU 4 N -0.73 -0.31 -3.95 2.53 5.85 -1.95 -2.87 115.31 113.87 1mr0 h LEU 4 Ca -0.43 -0.12 -0.30 0.00 0.84 0.00 0.00 57.88 57.86 1mr0 h LEU 4 Cb 1.30 0.08 -0.11 0.00 0.37 0.00 0.00 40.66 42.30 1mr0 h LEU 4 CO 0.55 -0.06 0.10 1.41 -0.34 0.00 0.00 178.44 180.10 1mr0 n HIS 5 N -5.17 0.88 -3.61 1.25 8.25 -1.26 -1.83 115.22 113.74 1mr0 n HIS 5 Ca -0.10 -1.69 -0.27 0.00 -0.26 0.00 0.00 57.72 55.41 1mr0 n HIS 5 Cb 0.22 -1.24 -0.17 0.00 1.12 0.00 0.00 29.99 29.92 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 -0.68 0.14 0.72 -0.41 2.02 -1.08 -5.01 118.70 114.40 1mr0 s GLU 6 Ca 0.48 -0.20 -0.17 0.00 0.02 0.00 0.00 54.97 55.10 1mr0 s GLU 6 Cb 0.28 -1.74 -0.14 0.00 0.10 0.00 0.00 34.13 32.63 1mr0 s GLU 6 CO -0.08 -0.73 -0.45 0.45 0.02 0.00 0.00 175.26 174.46 1mr0 n SER 7 N 5.25 -4.67 0.00 -0.19 2.88 -1.26 -3.71 113.62 111.93 1mr0 n SER 7 Ca -0.07 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 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 -0.05 0.30 -4.24 0.00 4.77 -1.24 0.10 117.00 116.64 1mr0 n LEU 9 Ca 0.00 0.99 -0.31 0.00 -0.03 0.00 0.00 56.01 56.66 1mr0 n LEU 9 Cb 0.06 -0.77 -0.08 0.00 -2.33 0.00 0.00 43.42 40.30 1mr0 n LEU 9 CO 0.00 -1.35 -0.42 0.61 -1.33 0.00 0.00 177.39 174.91 1mr0 n GLY 10 N 1.90 -0.20 3.91 -0.72 0.00 -1.26 -4.91 105.19 103.92 1mr0 n GLY 10 Ca 0.20 0.19 -0.27 0.00 0.00 0.00 0.00 46.02 46.14 1mr0 n GLY 10 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mr0 s GLN 11 N -7.26 3.57 0.00 1.61 0.74 0.28 -4.99 119.66 113.61 1mr0 s GLN 11 Ca 0.04 0.05 0.00 0.00 0.05 0.00 0.00 55.36 55.50 1mr0 s GLN 11 Cb -0.02 -2.50 0.00 0.00 1.10 0.00 0.00 33.01 31.59 1mr0 s GLN 11 CO 0.98 -0.02 0.09 0.94 -0.55 0.00 0.00 175.29 176.74 1mr0 n GLN 12 N -1.79 0.92 -4.25 1.67 7.27 -1.26 -5.07 117.38 114.87 1mr0 n GLN 12 Ca -0.01 -0.09 -0.25 0.00 0.07 0.00 0.00 57.00 56.71 1mr0 n GLN 12 Cb 0.55 -0.44 -0.08 0.00 2.41 0.00 0.00 30.24 32.68 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1mr0 s VAL 13 N -0.16 3.55 0.89 1.69 -7.23 -1.26 -5.13 120.40 112.75 1mr0 s VAL 13 Ca 0.00 -1.64 -0.12 0.00 -1.81 0.00 0.00 61.98 58.41 1mr0 s VAL 13 Cb 0.00 -2.82 0.13 0.00 0.56 0.00 0.00 36.38 34.24 1mr0 s VAL 13 CO 0.00 -0.21 1.13 -2.16 -0.31 0.00 0.00 175.10 173.55 1mr0 s PRO 14 N -3.20 1.29 -0.08 4.82 0.04 -1.26 -4.72 135.00 131.89 1mr0 s PRO 14 Ca 0.28 0.35 -0.17 0.00 0.04 0.00 0.00 61.00 61.50 1mr0 s PRO 14 Cb -0.08 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1mr0 s PRO 14 CO 0.19 -2.10 0.45 0.00 0.04 0.00 0.00 177.00 175.58 1mr0 s ASP 17 N -5.41 6.79 0.30 0.00 1.11 -1.26 -4.95 116.67 113.25 1mr0 s ASP 17 Ca -0.12 0.95 0.15 0.00 0.18 0.00 0.00 52.55 53.70 1mr0 s ASP 17 Cb 0.23 -2.35 0.36 0.00 1.07 0.00 0.00 42.92 42.23 1mr0 s ASP 17 CO 0.79 -0.14 1.58 1.55 1.18 0.00 0.00 175.17 180.13 1mr0 h PRO 18 N 7.01 0.00 -0.99 8.23 0.13 -1.98 -2.96 132.00 141.44 1mr0 h PRO 18 Ca -0.37 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.48 1mr0 h PRO 18 Cb 1.17 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 1mr0 h PRO 18 CO 0.76 0.54 0.35 0.00 -0.23 0.00 0.00 178.00 179.42 1mr0 n ALA 19 N -2.31 4.17 -3.69 -0.56 0.00 -1.26 -4.80 120.51 112.05 1mr0 n ALA 19 Ca 0.00 -1.57 -0.34 0.00 0.00 0.00 0.00 53.44 51.53 1mr0 n ALA 19 Cb 0.64 -1.24 -0.15 0.00 0.00 0.00 0.00 19.45 18.70 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 -1.81 2.62 -0.22 0.00 0.00 -1.12 -4.85 121.76 116.38 1mr0 s ALA 20 Ca 0.31 -1.16 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 1mr0 s ALA 20 Cb 0.26 -1.47 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 1mr0 s ALA 20 CO 0.06 -0.34 0.00 0.99 0.00 0.00 0.00 175.76 176.47 1mr0 s THR 21 N 1.31 3.86 -0.97 0.00 2.01 -0.31 -4.71 115.64 116.83 1mr0 s THR 21 Ca 0.04 -0.33 -0.27 0.00 0.31 0.00 0.00 61.69 61.44 1mr0 s THR 21 Cb -0.14 -2.76 -0.20 0.00 0.01 0.00 0.00 72.50 69.41 1mr0 s THR 21 CO -0.06 0.41 2.24 0.00 -0.69 0.00 0.00 174.62 176.51 1mr0 s TYR 23 N 16.51 3.68 -0.14 0.00 5.04 0.19 -4.81 117.35 137.82 1mr0 s TYR 23 Ca 0.86 0.91 0.02 0.00 -2.44 0.00 0.00 57.07 56.43 1mr0 s TYR 23 Cb -0.08 -2.23 0.01 0.00 0.35 0.00 0.00 41.96 40.00 1mr0 s TYR 23 CO 0.15 0.61 -0.21 0.00 -1.34 0.00 0.00 175.55 174.75 1mr0 h ARG 25 N 7.34 -0.37 0.00 0.00 9.65 -1.13 -3.46 114.38 126.41 1mr0 h ARG 25 Ca -0.32 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.58 1mr0 h ARG 25 Cb 1.19 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 1mr0 h ARG 25 CO 0.55 -0.24 0.00 0.34 2.80 0.00 0.00 179.97 183.41 1mr0 n PHE 26 N -3.54 0.00 0.03 2.20 -0.00 -1.26 -5.03 117.46 109.85 1mr0 n PHE 26 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.38 1mr0 n PHE 26 Cb 0.15 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.62 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 -0.14 -1.80 -5.13 3.57 -1.92 -3.44 116.94 108.07 1mr0 h PHE 27 Ca 0.00 -0.00 -0.45 0.00 3.53 0.00 0.00 57.97 61.05 1mr0 h PHE 27 Cb 0.00 0.05 -0.31 0.00 2.79 0.00 0.00 35.95 38.48 1mr0 h PHE 27 CO 0.00 -0.09 -0.85 -1.71 -2.23 0.00 0.00 178.31 173.43 1mr0 n ASN 28 N -4.26 -1.29 0.00 0.41 2.85 -1.26 -4.98 115.26 106.73 1mr0 n ASN 28 Ca -0.02 -2.62 0.00 0.00 -0.11 0.00 0.00 54.58 51.83 1mr0 n ASN 28 Cb 0.06 0.17 0.00 0.00 1.24 0.00 0.00 39.78 41.25 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 2.55 0.43 -2.59 5.20 0.00 -1.26 -5.08 120.51 119.76 1mr0 n ALA 29 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.25 1mr0 n ALA 29 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.93 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 2.85 -0.16 0.00 0.08 -1.26 -4.95 117.98 114.54 1mr0 s PHE 30 Ca 0.00 0.30 -0.04 0.00 0.12 0.00 0.00 56.93 57.30 1mr0 s PHE 30 Cb 0.00 -4.09 0.08 0.00 -0.57 0.00 0.00 43.02 38.44 1mr0 s PHE 30 CO 0.00 -1.23 0.26 0.00 -0.10 0.00 0.00 175.22 174.15 1mr0 n TYR 32 N 5.34 -0.91 -2.79 0.00 0.18 -0.02 -0.43 117.16 118.53 1mr0 n TYR 32 Ca -0.06 -1.79 -0.42 0.00 1.88 0.00 0.00 57.90 57.51 1mr0 n TYR 32 Cb 0.50 0.32 -0.04 0.00 -0.38 0.00 0.00 39.34 39.74 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78