#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 4.53 0.45 0.00 1.01 0.57 -4.76 120.40 122.21 1mr0 s VAL 2 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.75 1mr0 s VAL 2 Cb 0.00 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1mr0 s VAL 2 CO 0.00 0.58 0.79 -0.13 0.00 0.00 0.00 175.10 176.33 1mr0 s ARG 3 N -0.61 3.65 0.25 2.72 3.00 -1.26 0.10 118.95 126.80 1mr0 s ARG 3 Ca 0.10 0.34 -0.03 0.00 0.00 0.00 0.00 55.73 56.15 1mr0 s ARG 3 Cb -0.12 -2.37 0.44 0.00 0.00 0.00 0.00 34.95 32.90 1mr0 s ARG 3 CO 0.02 -0.15 1.81 1.25 0.00 0.00 0.00 175.30 178.24 1mr0 h LEU 4 N 0.67 0.72 -3.95 2.53 6.46 -1.98 -0.05 115.31 119.71 1mr0 h LEU 4 Ca -0.47 0.05 -0.40 0.00 -0.12 0.00 0.00 57.88 56.94 1mr0 h LEU 4 Cb 1.20 -0.09 -0.16 0.00 -0.73 0.00 0.00 40.66 40.88 1mr0 h LEU 4 CO 0.63 0.40 0.39 1.57 -0.62 0.00 0.00 178.44 180.81 1mr0 n HIS 5 N -4.72 1.56 -3.51 1.25 -0.00 -1.26 -2.58 115.22 105.95 1mr0 n HIS 5 Ca 0.15 -1.97 -0.17 0.00 0.46 0.00 0.00 57.72 56.19 1mr0 n HIS 5 Cb 0.30 -1.17 -0.13 0.00 -0.12 0.00 0.00 29.99 28.88 1mr0 n HIS 5 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1mr0 s GLU 6 N -1.74 0.19 0.64 1.57 2.02 -0.03 -5.04 118.70 116.30 1mr0 s GLU 6 Ca 0.45 0.32 -0.15 0.00 0.02 0.00 0.00 54.97 55.60 1mr0 s GLU 6 Cb 0.31 -0.95 -0.13 0.00 0.10 0.00 0.00 34.13 33.46 1mr0 s GLU 6 CO -0.10 -0.59 -0.39 0.45 0.02 0.00 0.00 175.26 174.66 1mr0 n SER 7 N 5.33 -4.14 0.00 -0.19 2.88 -1.26 -3.83 113.62 112.41 1mr0 n SER 7 Ca -0.05 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1mr0 n SER 7 Cb 0.50 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.26 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 -0.03 0.71 -4.11 0.00 4.77 -1.23 0.12 117.00 117.24 1mr0 n LEU 9 Ca 0.00 0.66 -0.28 0.00 -0.03 0.00 0.00 56.01 56.36 1mr0 n LEU 9 Cb 0.04 -0.77 -0.09 0.00 -2.33 0.00 0.00 43.42 40.28 1mr0 n LEU 9 CO 0.00 -0.67 -0.40 0.61 -1.33 0.00 0.00 177.39 175.60 1mr0 n GLY 10 N 5.88 -0.13 3.77 -0.72 0.00 -1.26 -4.84 105.19 107.90 1mr0 n GLY 10 Ca 0.43 0.15 -0.38 0.00 0.00 0.00 0.00 46.02 46.23 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 -6.84 4.32 0.03 1.61 0.00 0.33 -4.94 119.66 114.16 1mr0 s GLN 11 Ca 0.06 1.63 0.22 0.00 -0.00 0.00 0.00 55.36 57.27 1mr0 s GLN 11 Cb -0.04 -2.77 -0.04 0.00 0.00 0.00 0.00 33.01 30.16 1mr0 s GLN 11 CO 0.88 -0.03 0.94 1.04 0.00 0.00 0.00 175.29 178.13 1mr0 n GLN 12 N 0.37 0.28 -4.13 9.60 6.02 -1.26 -4.92 117.38 123.35 1mr0 n GLN 12 Ca 0.03 -0.03 -0.29 0.00 -0.01 0.00 0.00 57.00 56.71 1mr0 n GLN 12 Cb 0.48 -1.57 -0.07 0.00 1.02 0.00 0.00 30.24 30.10 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1mr0 s VAL 13 N -3.20 4.07 0.89 5.09 -7.23 -1.26 -5.12 120.40 113.64 1mr0 s VAL 13 Ca 0.03 -1.10 -0.12 0.00 -1.81 0.00 0.00 61.98 58.98 1mr0 s VAL 13 Cb 0.15 -3.00 0.12 0.00 0.56 0.00 0.00 36.38 34.21 1mr0 s VAL 13 CO 0.82 0.02 1.13 -2.16 -0.31 0.00 0.00 175.10 174.60 1mr0 s PRO 14 N -2.62 1.35 -0.34 4.82 0.04 -1.26 -4.60 135.00 132.38 1mr0 s PRO 14 Ca 0.27 0.38 -0.20 0.00 0.04 0.00 0.00 61.00 61.49 1mr0 s PRO 14 Cb -0.11 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.58 1mr0 s PRO 14 CO 0.20 -2.07 0.64 0.00 0.04 0.00 0.00 177.00 175.80 1mr0 s ASP 17 N -5.32 6.41 0.00 0.00 1.01 -1.25 -5.00 116.67 112.51 1mr0 s ASP 17 Ca -0.04 2.55 0.00 0.00 0.71 0.00 0.00 52.55 55.77 1mr0 s ASP 17 Cb 0.16 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.46 1mr0 s ASP 17 CO 0.58 -0.77 0.08 -0.81 0.21 0.00 0.00 175.17 174.46 1mr0 n PRO 18 N 0.15 0.00 -1.29 8.23 -0.04 -1.26 -4.23 135.00 136.57 1mr0 n PRO 18 Ca 0.04 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.26 1mr0 n PRO 18 Cb 0.44 -0.44 -0.10 0.00 -0.04 0.00 0.00 33.50 33.37 1mr0 n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mr0 n ALA 19 N -1.45 6.64 -1.87 0.55 0.00 -1.26 -4.92 120.51 118.20 1mr0 n ALA 19 Ca 0.00 -2.67 -0.31 0.00 0.00 0.00 0.00 53.44 50.46 1mr0 n ALA 19 Cb 0.00 -2.49 0.03 0.00 0.00 0.00 0.00 19.45 16.98 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 0.23 3.00 -0.31 0.00 0.00 -1.26 -4.97 121.76 118.44 1mr0 s ALA 20 Ca 0.64 -0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 1mr0 s ALA 20 Cb 0.30 -3.06 0.12 0.00 0.00 0.00 0.00 23.12 20.48 1mr0 s ALA 20 CO -0.08 -0.91 0.17 0.95 0.00 0.00 0.00 175.76 175.89 1mr0 s THR 21 N -3.26 -0.02 -0.89 0.00 -4.23 0.14 -4.84 115.64 102.54 1mr0 s THR 21 Ca 0.57 -1.08 -0.26 0.00 -1.18 0.00 0.00 61.69 59.73 1mr0 s THR 21 Cb -0.11 -1.02 -0.18 0.00 1.34 0.00 0.00 72.50 72.54 1mr0 s THR 21 CO 0.53 -0.81 2.31 0.00 -0.54 0.00 0.00 174.62 176.11 1mr0 s TYR 23 N 15.76 3.56 -0.13 0.00 5.04 0.14 -4.80 117.35 136.92 1mr0 s TYR 23 Ca 0.89 0.58 0.02 0.00 -2.44 0.00 0.00 57.07 56.13 1mr0 s TYR 23 Cb -0.10 -2.00 0.01 0.00 0.35 0.00 0.00 41.96 40.21 1mr0 s TYR 23 CO 0.12 0.58 -0.21 0.00 -1.34 0.00 0.00 175.55 174.70 1mr0 h ARG 25 N 7.34 -0.34 0.00 0.00 9.65 -1.18 -3.46 114.38 126.38 1mr0 h ARG 25 Ca -0.32 0.02 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 29.84 1mr0 h ARG 25 CO 0.54 -0.23 0.00 0.34 2.80 0.00 0.00 179.97 183.43 1mr0 n PHE 26 N -3.23 0.00 0.02 2.20 7.35 -1.26 -5.03 117.46 117.51 1mr0 n PHE 26 Ca -0.04 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.63 1mr0 n PHE 26 Cb 0.14 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.96 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 -0.13 -1.80 -5.13 3.57 -1.92 -3.44 116.94 108.09 1mr0 h PHE 27 Ca 0.00 -0.00 -0.46 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 -0.85 -1.71 -2.23 0.00 0.00 178.31 173.44 1mr0 n ASN 28 N -4.08 -1.25 0.00 0.41 2.85 -1.26 -4.96 115.26 106.97 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 0.05 0.15 0.00 0.00 1.24 0.00 0.00 39.78 41.22 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 2.52 0.68 -2.50 5.20 0.00 -1.26 -5.08 120.51 120.07 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 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.95 3.14 -0.17 0.00 0.08 -1.26 -4.99 117.98 113.82 1mr0 s PHE 30 Ca 0.00 -0.25 -0.04 0.00 0.12 0.00 0.00 56.93 56.76 1mr0 s PHE 30 Cb 0.00 -3.02 0.09 0.00 -0.57 0.00 0.00 43.02 39.51 1mr0 s PHE 30 CO 0.00 -0.74 0.27 0.00 -0.10 0.00 0.00 175.22 174.66 1mr0 s TYR 32 N 2.42 1.19 0.05 0.00 -0.85 -0.06 -0.04 117.35 120.06 1mr0 s TYR 32 Ca 0.05 -1.35 -0.31 0.00 -0.52 0.00 0.00 57.07 54.94 1mr0 s TYR 32 Cb -0.14 -0.43 -0.05 0.00 0.38 0.00 0.00 41.96 41.72 1mr0 s TYR 32 CO -0.11 -0.81 1.19 0.00 -1.52 0.00 0.00 175.55 174.30