#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 0.55 0.93 0.00 1.01 0.29 -4.86 120.40 118.32 1mr0 s VAL 2 Ca 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 1mr0 s VAL 2 Cb 0.00 -0.60 0.17 0.00 0.00 0.00 0.00 36.38 35.95 1mr0 s VAL 2 CO 0.00 0.25 1.27 -0.13 0.00 0.00 0.00 175.10 176.49 1mr0 s ARG 3 N 1.21 0.93 0.09 2.72 1.81 -1.26 -0.27 118.95 124.18 1mr0 s ARG 3 Ca -0.06 -0.23 -0.27 0.00 -1.72 0.00 0.00 55.73 53.45 1mr0 s ARG 3 Cb -0.14 -1.86 -0.15 0.00 -0.45 0.00 0.00 34.95 32.35 1mr0 s ARG 3 CO -0.02 -2.24 1.69 1.25 -0.68 0.00 0.00 175.30 175.29 1mr0 h LEU 4 N -1.52 -0.37 -3.87 2.53 6.46 -1.94 -2.24 115.31 114.35 1mr0 h LEU 4 Ca -0.45 0.02 -0.30 0.00 -0.12 0.00 0.00 57.88 57.04 1mr0 h LEU 4 Cb 1.27 0.11 -0.11 0.00 -0.73 0.00 0.00 40.66 41.20 1mr0 h LEU 4 CO 0.46 -0.24 0.15 1.57 -0.62 0.00 0.00 178.44 179.76 1mr0 n HIS 5 N -5.27 0.95 -3.71 1.25 -0.00 -1.26 -1.80 115.22 105.37 1mr0 n HIS 5 Ca -0.09 -1.70 -0.27 0.00 0.46 0.00 0.00 57.72 56.13 1mr0 n HIS 5 Cb 0.19 -1.18 -0.17 0.00 -0.12 0.00 0.00 29.99 28.71 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 -0.82 0.52 0.26 1.57 2.02 -0.84 -4.99 118.70 116.41 1mr0 s GLU 6 Ca 0.44 -0.28 -0.14 0.00 0.02 0.00 0.00 54.97 55.02 1mr0 s GLU 6 Cb 0.27 -1.89 -0.10 0.00 0.10 0.00 0.00 34.13 32.51 1mr0 s GLU 6 CO -0.07 -0.60 0.06 0.45 0.02 0.00 0.00 175.26 175.11 1mr0 n SER 7 N 5.11 -1.83 0.00 -0.19 2.88 -1.26 -3.21 113.62 115.12 1mr0 n SER 7 Ca -0.08 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 1mr0 n SER 7 Cb 0.48 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 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 -0.45 4.48 -0.97 0.00 0.05 -1.16 -2.85 118.68 117.79 1mr0 s LEU 9 Ca 0.00 2.23 0.00 0.00 0.05 0.00 0.00 54.13 56.41 1mr0 s LEU 9 Cb 0.00 -3.61 0.00 0.00 -2.05 0.00 0.00 46.19 40.53 1mr0 s LEU 9 CO 0.00 -0.30 0.00 0.61 -0.55 0.00 0.00 176.35 176.11 1mr0 n GLY 10 N 1.90 -0.29 3.84 -3.48 0.00 -1.26 -4.91 105.19 100.98 1mr0 n GLY 10 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.74 3.31 0.00 1.61 -0.44 -1.13 -4.98 119.66 113.28 1mr0 s GLN 11 Ca 0.00 0.91 0.00 0.00 -2.50 0.00 0.00 55.36 53.77 1mr0 s GLN 11 Cb 0.00 -2.04 0.00 0.00 -1.64 0.00 0.00 33.01 29.33 1mr0 s GLN 11 CO 0.00 -0.80 0.00 1.04 0.50 0.00 0.00 175.29 176.03 1mr0 n GLN 12 N -2.72 2.37 -4.01 1.67 6.02 -1.26 -5.07 117.38 114.39 1mr0 n GLN 12 Ca 0.07 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.81 1mr0 n GLN 12 Cb 0.54 -0.80 -0.04 0.00 1.02 0.00 0.00 30.24 30.96 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 -1.22 4.96 0.76 5.09 -7.23 -1.26 -5.11 120.40 116.40 1mr0 s VAL 13 Ca 0.00 -0.93 -0.11 0.00 -1.81 0.00 0.00 61.98 59.13 1mr0 s VAL 13 Cb 0.00 -3.58 0.05 0.00 0.56 0.00 0.00 36.38 33.40 1mr0 s VAL 13 CO 0.00 -0.16 1.08 -2.16 -0.31 0.00 0.00 175.10 173.56 1mr0 s PRO 14 N -3.36 2.39 -0.32 4.82 0.04 -1.26 -4.63 135.00 132.69 1mr0 s PRO 14 Ca 0.33 0.75 -0.25 0.00 0.04 0.00 0.00 61.00 61.87 1mr0 s PRO 14 Cb -0.10 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1mr0 s PRO 14 CO 0.27 -1.43 0.86 0.00 0.04 0.00 0.00 177.00 176.73 1mr0 s ASP 17 N -4.93 6.29 0.31 0.00 1.11 -1.25 -4.94 116.67 113.25 1mr0 s ASP 17 Ca -0.05 0.31 0.15 0.00 0.18 0.00 0.00 52.55 53.14 1mr0 s ASP 17 Cb 0.24 -2.23 0.38 0.00 1.07 0.00 0.00 42.92 42.38 1mr0 s ASP 17 CO 0.82 -0.22 1.59 1.55 1.18 0.00 0.00 175.17 180.10 1mr0 h PRO 18 N 8.16 0.00 -0.16 8.23 0.13 -1.97 -2.66 132.00 143.72 1mr0 h PRO 18 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1mr0 h PRO 18 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1mr0 h PRO 18 CO 0.66 0.52 0.00 0.00 -0.23 0.00 0.00 178.00 178.95 1mr0 n ALA 19 N -2.30 2.49 -2.72 -0.56 0.00 -1.26 -4.78 120.51 111.36 1mr0 n ALA 19 Ca 0.00 -0.31 -0.36 0.00 0.00 0.00 0.00 53.44 52.77 1mr0 n ALA 19 Cb 0.63 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.78 3.60 -0.13 0.00 0.00 -1.00 -4.93 121.76 117.52 1mr0 s ALA 20 Ca 0.15 -0.50 -0.00 0.00 0.00 0.00 0.00 51.96 51.61 1mr0 s ALA 20 Cb 0.08 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.81 1mr0 s ALA 20 CO 0.11 0.08 -0.12 0.95 0.00 0.00 0.00 175.76 176.78 1mr0 s THR 21 N 0.51 3.19 -0.99 0.00 -4.23 -0.50 -4.83 115.64 108.79 1mr0 s THR 21 Ca 0.15 -0.62 -0.26 0.00 -1.18 0.00 0.00 61.69 59.78 1mr0 s THR 21 Cb -0.13 -2.34 -0.18 0.00 1.34 0.00 0.00 72.50 71.19 1mr0 s THR 21 CO 0.03 0.53 2.20 0.00 -0.54 0.00 0.00 174.62 176.83 1mr0 s TYR 23 N 15.68 3.56 -0.06 0.00 5.04 0.28 -4.89 117.35 136.96 1mr0 s TYR 23 Ca 0.84 0.40 -0.00 0.00 -2.44 0.00 0.00 57.07 55.87 1mr0 s TYR 23 Cb -0.07 -1.86 0.02 0.00 0.35 0.00 0.00 41.96 40.40 1mr0 s TYR 23 CO 0.14 0.67 -0.03 0.00 -1.34 0.00 0.00 175.55 174.98 1mr0 h ARG 25 N 7.75 -0.91 0.00 0.00 9.65 -1.43 -3.46 114.38 125.98 1mr0 h ARG 25 Ca -0.29 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1mr0 h ARG 25 Cb 1.14 0.21 0.00 0.00 -1.39 0.00 0.00 29.97 29.93 1mr0 h ARG 25 CO 0.38 -0.61 0.00 0.34 2.80 0.00 0.00 179.97 182.88 1mr0 n PHE 26 N -4.94 0.00 0.02 2.20 7.35 -1.26 -5.05 117.46 115.79 1mr0 n PHE 26 Ca -0.12 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.55 1mr0 n PHE 26 Cb 0.37 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.20 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 -0.11 -1.70 -5.13 3.57 -1.90 -3.45 116.94 108.23 1mr0 h PHE 27 Ca 0.00 -0.00 -0.44 0.00 3.53 0.00 0.00 57.97 61.05 1mr0 h PHE 27 Cb 0.00 0.03 -0.31 0.00 2.79 0.00 0.00 35.95 38.47 1mr0 h PHE 27 CO 0.00 -0.07 -0.85 -1.71 -2.23 0.00 0.00 178.31 173.46 1mr0 n ASN 28 N -3.62 -1.25 0.00 0.41 2.85 -1.26 -4.88 115.26 107.50 1mr0 n ASN 28 Ca -0.01 -2.68 0.00 0.00 -0.11 0.00 0.00 54.58 51.78 1mr0 n ASN 28 Cb 0.04 0.21 0.00 0.00 1.24 0.00 0.00 39.78 41.27 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 2.36 0.38 -3.80 5.20 0.00 -1.26 -5.07 120.51 118.32 1mr0 n ALA 29 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.38 1mr0 n ALA 29 Cb 0.53 0.00 -0.16 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 -1.00 1.68 -0.13 0.00 0.08 -1.26 -5.04 117.98 112.30 1mr0 s PHE 30 Ca 0.00 -1.40 -0.05 0.00 0.12 0.00 0.00 56.93 55.60 1mr0 s PHE 30 Cb 0.00 -1.41 0.06 0.00 -0.57 0.00 0.00 43.02 41.10 1mr0 s PHE 30 CO 0.00 -0.74 0.28 0.00 -0.10 0.00 0.00 175.22 174.66 1mr0 n TYR 32 N 5.24 -0.21 -3.06 0.00 0.18 0.56 0.69 117.16 120.56 1mr0 n TYR 32 Ca -0.08 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.25 1mr0 n TYR 32 Cb 0.50 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.43 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78