#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 0.61 0.53 0.00 1.01 0.49 -4.77 120.40 118.27 1mr0 s VAL 2 Ca 0.00 -0.24 -0.18 0.00 0.00 0.00 0.00 61.98 61.56 1mr0 s VAL 2 Cb 0.00 -0.58 -0.07 0.00 0.00 0.00 0.00 36.38 35.74 1mr0 s VAL 2 CO 0.00 0.21 1.04 -0.13 0.00 0.00 0.00 175.10 176.22 1mr0 s ARG 3 N 0.41 3.65 0.35 2.72 3.00 -1.26 0.20 118.95 128.02 1mr0 s ARG 3 Ca -0.06 1.26 0.11 0.00 0.00 0.00 0.00 55.73 57.04 1mr0 s ARG 3 Cb -0.10 -2.08 0.89 0.00 0.00 0.00 0.00 34.95 33.67 1mr0 s ARG 3 CO 0.00 -0.54 1.79 1.25 0.00 0.00 0.00 175.30 177.80 1mr0 h LEU 4 N 1.10 0.63 -4.14 2.53 5.85 -1.94 0.31 115.31 119.65 1mr0 h LEU 4 Ca -0.48 0.08 -0.51 0.00 0.84 0.00 0.00 57.88 57.81 1mr0 h LEU 4 Cb 1.22 -0.03 -0.20 0.00 0.37 0.00 0.00 40.66 42.02 1mr0 h LEU 4 CO 0.59 0.21 0.59 1.41 -0.34 0.00 0.00 178.44 180.89 1mr0 n HIS 5 N -4.68 2.08 -3.49 1.25 8.25 -1.26 -2.59 115.22 114.78 1mr0 n HIS 5 Ca 0.23 -2.21 -0.18 0.00 -0.26 0.00 0.00 57.72 55.30 1mr0 n HIS 5 Cb 0.66 -1.23 -0.13 0.00 1.12 0.00 0.00 29.99 30.42 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 -2.48 0.20 0.62 -0.41 2.02 0.11 -5.04 118.70 113.72 1mr0 s GLU 6 Ca 0.50 0.22 -0.15 0.00 0.02 0.00 0.00 54.97 55.56 1mr0 s GLU 6 Cb 0.37 -1.16 -0.13 0.00 0.10 0.00 0.00 34.13 33.31 1mr0 s GLU 6 CO -0.14 -0.65 -0.37 0.45 0.02 0.00 0.00 175.26 174.57 1mr0 n SER 7 N 5.32 -4.07 0.00 -0.19 2.88 -1.26 -4.05 113.62 112.25 1mr0 n SER 7 Ca -0.05 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1mr0 n SER 7 Cb 0.50 -0.69 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 -0.24 1.28 -4.15 0.00 4.77 -1.23 0.29 117.00 117.72 1mr0 n LEU 9 Ca 0.00 0.94 -0.28 0.00 -0.03 0.00 0.00 56.01 56.64 1mr0 n LEU 9 Cb 0.18 -0.95 -0.09 0.00 -2.33 0.00 0.00 43.42 40.23 1mr0 n LEU 9 CO 0.00 -0.75 -0.43 0.61 -1.33 0.00 0.00 177.39 175.49 1mr0 n GLY 10 N 5.42 -0.12 3.78 -0.72 0.00 -1.26 -4.86 105.19 107.44 1mr0 n GLY 10 Ca 0.39 0.17 -0.37 0.00 0.00 0.00 0.00 46.02 46.21 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 -6.99 4.56 0.02 1.61 0.00 0.14 -4.96 119.66 114.04 1mr0 s GLN 11 Ca 0.00 1.25 0.22 0.00 -0.00 0.00 0.00 55.36 56.84 1mr0 s GLN 11 Cb -0.00 -2.91 -0.06 0.00 0.00 0.00 0.00 33.01 30.04 1mr0 s GLN 11 CO 0.91 0.35 0.94 0.94 0.00 0.00 0.00 175.29 178.43 1mr0 n GLN 12 N 0.78 0.21 -4.16 9.60 7.27 -1.26 -4.92 117.38 124.91 1mr0 n GLN 12 Ca 0.00 -0.03 -0.29 0.00 0.07 0.00 0.00 57.00 56.75 1mr0 n GLN 12 Cb 0.50 -1.54 -0.08 0.00 2.41 0.00 0.00 30.24 31.53 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 -3.16 3.87 0.92 1.69 -7.23 -1.26 -5.11 120.40 110.13 1mr0 s VAL 13 Ca 0.04 -1.16 -0.13 0.00 -1.81 0.00 0.00 61.98 58.92 1mr0 s VAL 13 Cb 0.15 -2.88 0.14 0.00 0.56 0.00 0.00 36.38 34.35 1mr0 s VAL 13 CO 0.83 0.03 1.14 -2.16 -0.31 0.00 0.00 175.10 174.64 1mr0 s PRO 14 N -2.54 1.05 -0.11 4.82 0.04 -1.26 -4.64 135.00 132.36 1mr0 s PRO 14 Ca 0.26 0.26 -0.23 0.00 0.04 0.00 0.00 61.00 61.33 1mr0 s PRO 14 Cb -0.11 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 1mr0 s PRO 14 CO 0.18 -2.25 0.71 0.00 0.04 0.00 0.00 177.00 175.67 1mr0 s ASP 17 N -5.23 6.86 0.34 0.00 1.11 -1.26 -4.91 116.67 113.59 1mr0 s ASP 17 Ca -0.14 1.01 0.18 0.00 0.18 0.00 0.00 52.55 53.77 1mr0 s ASP 17 Cb 0.19 -2.47 0.47 0.00 1.07 0.00 0.00 42.92 42.18 1mr0 s ASP 17 CO 0.74 -0.65 1.63 1.55 1.18 0.00 0.00 175.17 179.61 1mr0 h PRO 18 N 7.84 0.00 -0.97 8.23 0.13 -1.98 -2.93 132.00 142.32 1mr0 h PRO 18 Ca -0.22 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.66 1mr0 h PRO 18 Cb 1.08 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.06 1mr0 h PRO 18 CO 0.93 0.42 0.32 0.00 -0.23 0.00 0.00 178.00 179.45 1mr0 n ALA 19 N -2.27 4.11 -1.99 -0.56 0.00 -1.26 -4.89 120.51 113.64 1mr0 n ALA 19 Ca 0.01 -1.54 -0.19 0.00 0.00 0.00 0.00 53.44 51.71 1mr0 n ALA 19 Cb 0.59 -1.23 0.02 0.00 0.00 0.00 0.00 19.45 18.84 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 -1.86 4.23 -0.29 0.00 0.00 -1.11 -4.99 121.76 117.74 1mr0 s ALA 20 Ca 0.32 -1.52 -0.04 0.00 0.00 0.00 0.00 51.96 50.72 1mr0 s ALA 20 Cb 0.26 -1.84 0.10 0.00 0.00 0.00 0.00 23.12 21.64 1mr0 s ALA 20 CO 0.06 -0.52 0.14 0.95 0.00 0.00 0.00 175.76 176.40 1mr0 s THR 21 N -2.56 -0.08 -0.97 0.00 -4.23 0.14 -4.82 115.64 103.13 1mr0 s THR 21 Ca 0.56 -0.78 -0.26 0.00 -1.18 0.00 0.00 61.69 60.03 1mr0 s THR 21 Cb -0.10 -0.98 -0.19 0.00 1.34 0.00 0.00 72.50 72.57 1mr0 s THR 21 CO 0.36 -0.72 2.23 0.00 -0.54 0.00 0.00 174.62 175.95 1mr0 s TYR 23 N 16.09 3.55 -0.14 0.00 5.04 0.17 -4.80 117.35 137.26 1mr0 s TYR 23 Ca 0.86 0.53 0.02 0.00 -2.44 0.00 0.00 57.07 56.04 1mr0 s TYR 23 Cb -0.08 -1.96 0.01 0.00 0.35 0.00 0.00 41.96 40.27 1mr0 s TYR 23 CO 0.14 0.57 -0.21 0.00 -1.34 0.00 0.00 175.55 174.71 1mr0 h ARG 25 N 7.22 -0.28 0.00 0.00 9.65 -1.05 -3.47 114.38 126.45 1mr0 h ARG 25 Ca -0.30 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.59 1mr0 h ARG 25 Cb 1.20 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 1mr0 h ARG 25 CO 0.55 -0.19 0.00 0.34 2.80 0.00 0.00 179.97 183.47 1mr0 n PHE 26 N -3.24 0.00 0.03 2.20 -0.00 -1.26 -5.03 117.46 110.15 1mr0 n PHE 26 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.39 1mr0 n PHE 26 Cb 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.58 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 -1.77 -5.13 3.57 -1.92 -3.44 116.94 108.11 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 -0.84 -1.71 -2.23 0.00 0.00 178.31 173.44 1mr0 n ASN 28 N -4.28 -1.31 0.00 0.41 5.15 -1.26 -4.98 115.26 108.99 1mr0 n ASN 28 Ca -0.02 -2.64 0.00 0.00 -0.60 0.00 0.00 54.58 51.32 1mr0 n ASN 28 Cb 0.06 0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.51 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 2.51 0.46 -2.58 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 2.87 -0.18 0.00 0.40 -1.26 -4.94 117.98 114.87 1mr0 s PHE 30 Ca 0.00 0.32 -0.04 0.00 -0.60 0.00 0.00 56.93 56.60 1mr0 s PHE 30 Cb 0.00 -4.05 0.09 0.00 0.51 0.00 0.00 43.02 39.56 1mr0 s PHE 30 CO 0.00 -1.19 0.26 0.00 0.70 0.00 0.00 175.22 174.99 1mr0 s TYR 32 N 2.40 1.14 -0.05 0.00 -0.85 -0.09 -0.20 117.35 119.69 1mr0 s TYR 32 Ca 0.05 -1.31 -0.30 0.00 -0.52 0.00 0.00 57.07 54.99 1mr0 s TYR 32 Cb -0.14 -0.32 -0.03 0.00 0.38 0.00 0.00 41.96 41.85 1mr0 s TYR 32 CO -0.11 -0.91 1.13 0.00 -1.52 0.00 0.00 175.55 174.14