#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 0.47 0.95 0.00 0.11 0.15 -4.85 120.40 117.23 1mr0 s VAL 2 Ca 0.00 -0.14 -0.15 0.00 -2.93 0.00 0.00 61.98 58.76 1mr0 s VAL 2 Cb 0.00 -0.48 0.17 0.00 -1.53 0.00 0.00 36.38 34.55 1mr0 s VAL 2 CO 0.00 0.19 1.22 -0.13 -3.33 0.00 0.00 175.10 173.04 1mr0 s ARG 3 N 0.59 0.79 0.06 1.54 3.00 -1.26 -0.71 118.95 122.96 1mr0 s ARG 3 Ca -0.07 -0.08 -0.26 0.00 0.00 0.00 0.00 55.73 55.32 1mr0 s ARG 3 Cb -0.11 -1.83 -0.17 0.00 0.00 0.00 0.00 34.95 32.84 1mr0 s ARG 3 CO -0.00 -2.37 1.59 1.25 0.00 0.00 0.00 175.30 175.77 1mr0 h LEU 4 N -1.61 -0.25 -3.93 2.53 6.46 -1.95 -2.66 115.31 113.91 1mr0 h LEU 4 Ca -0.46 -0.07 -0.31 0.00 -0.12 0.00 0.00 57.88 56.92 1mr0 h LEU 4 Cb 1.29 0.06 -0.12 0.00 -0.73 0.00 0.00 40.66 41.16 1mr0 h LEU 4 CO 0.49 -0.09 0.15 1.57 -0.62 0.00 0.00 178.44 179.95 1mr0 n HIS 5 N -5.17 0.97 -3.72 1.25 -0.00 -1.26 -1.69 115.22 105.60 1mr0 n HIS 5 Ca -0.09 -1.71 -0.27 0.00 0.46 0.00 0.00 57.72 56.11 1mr0 n HIS 5 Cb 0.17 -1.21 -0.17 0.00 -0.12 0.00 0.00 29.99 28.66 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 -0.83 0.58 0.41 1.57 2.02 -1.00 -4.99 118.70 116.45 1mr0 s GLU 6 Ca 0.46 -0.34 -0.13 0.00 0.02 0.00 0.00 54.97 54.97 1mr0 s GLU 6 Cb 0.28 -2.00 -0.11 0.00 0.10 0.00 0.00 34.13 32.40 1mr0 s GLU 6 CO -0.08 -0.62 -0.14 0.45 0.02 0.00 0.00 175.26 174.89 1mr0 n SER 7 N 5.08 -2.89 0.00 -0.19 2.88 -1.26 -3.33 113.62 113.91 1mr0 n SER 7 Ca -0.09 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1mr0 n SER 7 Cb 0.48 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 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 -0.24 3.45 -0.63 0.00 0.05 -1.19 -1.25 118.68 118.87 1mr0 s LEU 9 Ca 0.00 1.42 -0.01 0.00 0.05 0.00 0.00 54.13 55.59 1mr0 s LEU 9 Cb 0.00 -3.30 0.00 0.00 -2.05 0.00 0.00 46.19 40.84 1mr0 s LEU 9 CO 0.00 -2.01 0.07 0.61 -0.55 0.00 0.00 176.35 174.46 1mr0 n GLY 10 N 5.65 0.11 3.72 -3.48 0.00 -1.26 -4.99 105.19 104.94 1mr0 n GLY 10 Ca 0.27 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -4.55 4.50 0.04 1.61 -2.07 -0.38 -4.92 119.66 113.90 1mr0 s GLN 11 Ca 0.03 1.64 0.22 0.00 -1.82 0.00 0.00 55.36 55.44 1mr0 s GLN 11 Cb -0.01 -3.37 -0.13 0.00 -1.09 0.00 0.00 33.01 28.40 1mr0 s GLN 11 CO 0.04 -0.13 0.82 0.94 -1.32 0.00 0.00 175.29 175.64 1mr0 n GLN 12 N 3.66 0.45 -4.18 9.60 7.27 -1.26 -4.93 117.38 128.00 1mr0 n GLN 12 Ca 0.07 -0.05 -0.26 0.00 0.07 0.00 0.00 57.00 56.83 1mr0 n GLN 12 Cb 0.48 -1.60 -0.07 0.00 2.41 0.00 0.00 30.24 31.46 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 -3.32 3.94 1.03 1.69 -7.23 -1.26 -5.12 120.40 110.13 1mr0 s VAL 13 Ca -0.01 -1.37 -0.16 0.00 -1.81 0.00 0.00 61.98 58.63 1mr0 s VAL 13 Cb 0.14 -3.01 0.21 0.00 0.56 0.00 0.00 36.38 34.27 1mr0 s VAL 13 CO 0.85 -0.15 1.19 -2.16 -0.31 0.00 0.00 175.10 174.52 1mr0 s PRO 14 N -3.10 0.17 -0.24 4.82 0.04 -1.26 -4.63 135.00 130.80 1mr0 s PRO 14 Ca 0.29 -0.08 -0.16 0.00 0.04 0.00 0.00 61.00 61.10 1mr0 s PRO 14 Cb -0.09 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 1mr0 s PRO 14 CO 0.20 -2.78 0.40 0.00 0.04 0.00 0.00 177.00 174.87 1mr0 s ASP 17 N -5.98 7.02 0.29 0.00 1.11 -1.26 -4.91 116.67 112.94 1mr0 s ASP 17 Ca -0.09 1.26 0.14 0.00 0.18 0.00 0.00 52.55 54.04 1mr0 s ASP 17 Cb 0.21 -2.50 0.35 0.00 1.07 0.00 0.00 42.92 42.05 1mr0 s ASP 17 CO 0.78 -0.56 1.58 1.55 1.18 0.00 0.00 175.17 179.70 1mr0 h PRO 18 N 7.46 0.00 -0.07 8.23 0.13 -1.98 -2.63 132.00 143.13 1mr0 h PRO 18 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1mr0 h PRO 18 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1mr0 h PRO 18 CO 0.91 0.55 0.00 0.00 -0.23 0.00 0.00 178.00 179.23 1mr0 n ALA 19 N -2.32 2.57 -2.50 -0.56 0.00 -1.26 -4.82 120.51 111.63 1mr0 n ALA 19 Ca 0.00 -0.29 -0.34 0.00 0.00 0.00 0.00 53.44 52.81 1mr0 n ALA 19 Cb 0.64 -1.20 -0.05 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 -1.91 3.66 -0.05 0.00 0.00 -0.99 -4.89 121.76 117.59 1mr0 s ALA 20 Ca 0.29 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.95 1mr0 s ALA 20 Cb 0.14 -2.36 0.02 0.00 0.00 0.00 0.00 23.12 20.93 1mr0 s ALA 20 CO 0.23 0.53 -0.03 0.99 0.00 0.00 0.00 175.76 177.48 1mr0 s THR 21 N -1.52 0.48 -1.01 0.00 2.01 0.12 -4.83 115.64 110.89 1mr0 s THR 21 Ca 0.38 -0.06 -0.26 0.00 0.31 0.00 0.00 61.69 62.05 1mr0 s THR 21 Cb -0.14 -0.54 -0.20 0.00 0.01 0.00 0.00 72.50 71.64 1mr0 s THR 21 CO 0.20 0.23 2.18 0.00 -0.69 0.00 0.00 174.62 176.53 1mr0 s TYR 23 N 16.25 3.35 -0.08 0.00 6.14 0.19 -4.90 117.35 138.31 1mr0 s TYR 23 Ca 0.84 0.29 0.00 0.00 0.64 0.00 0.00 57.07 58.84 1mr0 s TYR 23 Cb -0.07 -1.80 0.02 0.00 0.42 0.00 0.00 41.96 40.53 1mr0 s TYR 23 CO 0.15 0.58 -0.07 0.00 0.64 0.00 0.00 175.55 176.86 1mr0 h ARG 25 N 7.75 -0.64 0.00 0.00 9.65 -1.33 -3.46 114.38 126.35 1mr0 h ARG 25 Ca -0.30 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.62 1mr0 h ARG 25 Cb 1.15 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 1mr0 h ARG 25 CO 0.41 -0.33 0.00 0.34 2.80 0.00 0.00 179.97 183.19 1mr0 n PHE 26 N -5.28 0.00 0.01 2.20 -0.00 -1.26 -5.05 117.46 108.09 1mr0 n PHE 26 Ca -0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.33 1mr0 n PHE 26 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.79 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 -0.08 -1.68 -5.13 3.57 -1.91 -3.45 116.94 108.26 1mr0 h PHE 27 Ca 0.00 -0.00 -0.44 0.00 3.53 0.00 0.00 57.97 61.06 1mr0 h PHE 27 Cb 0.00 0.03 -0.31 0.00 2.79 0.00 0.00 35.95 38.46 1mr0 h PHE 27 CO 0.00 -0.05 -0.85 -1.71 -2.23 0.00 0.00 178.31 173.47 1mr0 n ASN 28 N -3.39 -1.26 0.00 0.41 5.15 -1.26 -4.89 115.26 110.02 1mr0 n ASN 28 Ca -0.01 -2.69 0.00 0.00 -0.60 0.00 0.00 54.58 51.28 1mr0 n ASN 28 Cb 0.03 0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.50 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 2.35 0.39 -3.77 5.20 0.00 -1.26 -5.07 120.51 118.36 1mr0 n ALA 29 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.37 1mr0 n ALA 29 Cb 0.53 0.00 -0.15 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 1.72 -0.15 0.00 0.08 -1.26 -5.05 117.98 112.33 1mr0 s PHE 30 Ca 0.00 -1.60 -0.05 0.00 0.12 0.00 0.00 56.93 55.40 1mr0 s PHE 30 Cb 0.00 -1.60 0.07 0.00 -0.57 0.00 0.00 43.02 40.92 1mr0 s PHE 30 CO 0.00 -0.81 0.29 0.00 -0.10 0.00 0.00 175.22 174.59 1mr0 n TYR 32 N 5.36 -0.13 -3.16 0.00 4.11 0.06 0.63 117.16 124.02 1mr0 n TYR 32 Ca -0.06 0.00 -0.45 0.00 -0.00 0.00 0.00 57.90 57.39 1mr0 n TYR 32 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.79 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86