#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 0.53 0.97 0.00 1.01 0.13 -4.86 120.40 118.18 1mr0 s VAL 2 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.72 1mr0 s VAL 2 Cb 0.00 -0.56 0.18 0.00 0.00 0.00 0.00 36.38 36.00 1mr0 s VAL 2 CO 0.00 0.23 1.22 -0.13 0.00 0.00 0.00 175.10 176.42 1mr0 s ARG 3 N 0.96 0.60 0.05 2.72 3.00 -1.26 -1.02 118.95 124.01 1mr0 s ARG 3 Ca -0.10 -0.12 -0.27 0.00 0.00 0.00 0.00 55.73 55.24 1mr0 s ARG 3 Cb -0.14 -1.81 -0.17 0.00 0.00 0.00 0.00 34.95 32.82 1mr0 s ARG 3 CO -0.00 -2.49 1.51 1.25 0.00 0.00 0.00 175.30 175.57 1mr0 h LEU 4 N -1.70 -0.34 -3.85 2.53 5.85 -1.95 -2.77 115.31 113.08 1mr0 h LEU 4 Ca -0.46 -0.08 -0.28 0.00 0.84 0.00 0.00 57.88 57.89 1mr0 h LEU 4 Cb 1.28 0.09 -0.11 0.00 0.37 0.00 0.00 40.66 42.29 1mr0 h LEU 4 CO 0.47 -0.12 0.11 1.41 -0.34 0.00 0.00 178.44 179.97 1mr0 n HIS 5 N -5.20 0.86 -3.69 1.25 8.25 -1.26 -1.67 115.22 113.76 1mr0 n HIS 5 Ca -0.10 -1.66 -0.26 0.00 -0.26 0.00 0.00 57.72 55.44 1mr0 n HIS 5 Cb 0.22 -1.18 -0.17 0.00 1.12 0.00 0.00 29.99 29.98 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 -0.69 0.39 0.21 -0.41 2.02 -1.04 -5.00 118.70 114.17 1mr0 s GLU 6 Ca 0.44 -0.23 -0.13 0.00 0.02 0.00 0.00 54.97 55.07 1mr0 s GLU 6 Cb 0.26 -1.88 -0.09 0.00 0.10 0.00 0.00 34.13 32.52 1mr0 s GLU 6 CO -0.07 -0.62 0.11 0.45 0.02 0.00 0.00 175.26 175.15 1mr0 n SER 7 N 5.16 -1.45 0.00 -0.19 2.88 -1.26 -3.44 113.62 115.32 1mr0 n SER 7 Ca -0.08 0.52 0.00 0.00 -1.33 0.00 0.00 58.87 57.98 1mr0 n SER 7 Cb 0.48 -0.53 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 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 -0.03 4.15 -1.38 0.00 0.05 -1.13 -1.69 118.68 118.65 1mr0 s LEU 9 Ca 0.00 2.17 -0.03 0.00 0.05 0.00 0.00 54.13 56.32 1mr0 s LEU 9 Cb 0.00 -3.53 0.00 0.00 -2.05 0.00 0.00 46.19 40.61 1mr0 s LEU 9 CO 0.00 -1.16 0.35 0.61 -0.55 0.00 0.00 176.35 175.59 1mr0 n GLY 10 N 4.56 -0.34 3.71 -3.48 0.00 -1.26 -4.94 105.19 103.44 1mr0 n GLY 10 Ca 0.20 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.31 4.45 0.00 1.61 -2.07 -0.68 -4.91 119.66 112.76 1mr0 s GLN 11 Ca 0.17 1.72 0.24 0.00 -1.82 0.00 0.00 55.36 55.67 1mr0 s GLN 11 Cb -0.08 -3.36 0.36 0.00 -1.09 0.00 0.00 33.01 28.84 1mr0 s GLN 11 CO 0.21 -0.22 1.32 0.94 -1.32 0.00 0.00 175.29 176.22 1mr0 n GLN 12 N 3.91 1.15 -4.35 9.60 -0.06 -1.26 -4.91 117.38 121.46 1mr0 n GLN 12 Ca 0.08 -0.85 -0.22 0.00 -2.00 0.00 0.00 57.00 54.01 1mr0 n GLN 12 Cb 0.47 -1.48 -0.11 0.00 -4.06 0.00 0.00 30.24 25.06 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 1mr0 s VAL 13 N -2.44 1.92 0.90 1.69 -7.23 -1.26 -5.11 120.40 108.87 1mr0 s VAL 13 Ca 0.22 -1.98 -0.12 0.00 -1.81 0.00 0.00 61.98 58.29 1mr0 s VAL 13 Cb 0.19 -1.92 0.13 0.00 0.56 0.00 0.00 36.38 35.34 1mr0 s VAL 13 CO 0.52 -0.31 1.13 -2.16 -0.31 0.00 0.00 175.10 173.97 1mr0 s PRO 14 N -2.88 1.26 -0.29 4.82 0.04 -1.26 -4.62 135.00 132.06 1mr0 s PRO 14 Ca 0.18 0.32 -0.19 0.00 0.04 0.00 0.00 61.00 61.35 1mr0 s PRO 14 Cb -0.06 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.62 1mr0 s PRO 14 CO 0.07 -2.12 0.57 0.00 0.04 0.00 0.00 177.00 175.57 1mr0 s ASP 17 N -5.39 6.51 0.32 0.00 1.01 -1.26 -4.93 116.67 112.93 1mr0 s ASP 17 Ca -0.06 0.62 0.16 0.00 0.71 0.00 0.00 52.55 53.98 1mr0 s ASP 17 Cb 0.23 -2.31 0.41 0.00 1.01 0.00 0.00 42.92 42.26 1mr0 s ASP 17 CO 0.79 -0.32 1.61 1.55 0.21 0.00 0.00 175.17 179.00 1mr0 h PRO 18 N 7.94 0.00 -0.06 8.23 0.13 -1.98 -2.61 132.00 143.65 1mr0 h PRO 18 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1mr0 h PRO 18 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1mr0 h PRO 18 CO 0.74 0.48 0.00 0.00 -0.23 0.00 0.00 178.00 179.00 1mr0 n ALA 19 N -2.29 2.58 -2.71 -0.56 0.00 -1.26 -4.79 120.51 111.48 1mr0 n ALA 19 Ca 0.00 -0.30 -0.39 0.00 0.00 0.00 0.00 53.44 52.75 1mr0 n ALA 19 Cb 0.62 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.92 3.43 -0.14 0.00 0.00 -0.99 -4.90 121.76 117.23 1mr0 s ALA 20 Ca 0.32 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.18 1mr0 s ALA 20 Cb 0.16 -2.79 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 1mr0 s ALA 20 CO 0.26 -0.09 -0.09 0.95 0.00 0.00 0.00 175.76 176.78 1mr0 s THR 21 N 0.81 3.34 -1.11 0.00 -4.23 0.48 -4.81 115.64 110.12 1mr0 s THR 21 Ca 0.30 -0.55 -0.24 0.00 -1.18 0.00 0.00 61.69 60.01 1mr0 s THR 21 Cb -0.16 -2.43 -0.14 0.00 1.34 0.00 0.00 72.50 71.11 1mr0 s THR 21 CO 0.13 0.51 2.02 0.00 -0.54 0.00 0.00 174.62 176.74 1mr0 s TYR 23 N 13.29 3.58 -0.09 0.00 5.04 0.00 -4.88 117.35 134.30 1mr0 s TYR 23 Ca 0.74 0.67 -0.00 0.00 -2.44 0.00 0.00 57.07 56.04 1mr0 s TYR 23 Cb -0.03 -2.06 0.02 0.00 0.35 0.00 0.00 41.96 40.24 1mr0 s TYR 23 CO 0.14 0.58 -0.06 0.00 -1.34 0.00 0.00 175.55 174.87 1mr0 h ARG 25 N 7.98 -0.11 0.00 0.00 1.12 -1.08 -3.45 114.38 118.83 1mr0 h ARG 25 Ca -0.28 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.60 1mr0 h ARG 25 Cb 1.14 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.12 1mr0 h ARG 25 CO 0.38 0.10 0.00 0.34 -3.11 0.00 0.00 179.97 177.68 1mr0 n PHE 26 N -5.05 0.00 0.02 2.20 7.35 -1.25 -5.05 117.46 115.68 1mr0 n PHE 26 Ca -0.08 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.58 1mr0 n PHE 26 Cb 0.15 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.97 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 -0.14 -1.68 -5.13 3.57 -1.92 -3.44 116.94 108.20 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 0.05 -0.30 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 -4.48 -1.31 0.00 0.41 5.15 -1.26 -4.98 115.26 108.79 1mr0 n ASN 28 Ca -0.02 -2.68 0.00 0.00 -0.60 0.00 0.00 54.58 51.28 1mr0 n ASN 28 Cb 0.06 0.24 0.00 0.00 -0.53 0.00 0.00 39.78 39.55 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 2.38 0.48 -2.78 5.20 0.00 -1.26 -5.07 120.51 119.46 1mr0 n ALA 29 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.23 1mr0 n ALA 29 Cb 0.53 0.00 -0.05 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 -0.12 2.84 -0.11 0.00 0.08 -1.26 -4.94 117.98 114.47 1mr0 s PHE 30 Ca 0.00 -0.38 -0.05 0.00 0.12 0.00 0.00 56.93 56.62 1mr0 s PHE 30 Cb 0.00 -3.99 0.05 0.00 -0.57 0.00 0.00 43.02 38.51 1mr0 s PHE 30 CO 0.00 -1.35 0.24 0.00 -0.10 0.00 0.00 175.22 174.01 1mr0 n TYR 32 N 4.80 -0.26 -3.09 0.00 0.18 0.16 0.58 117.16 119.53 1mr0 n TYR 32 Ca -0.16 0.00 -0.45 0.00 1.88 0.00 0.00 57.90 59.18 1mr0 n TYR 32 Cb 0.51 0.00 -0.04 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