#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 4.44 0.83 0.00 1.01 -0.11 -4.70 120.40 121.88 1mr0 s VAL 2 Ca 0.00 -1.37 -0.12 0.00 0.00 0.00 0.00 61.98 60.48 1mr0 s VAL 2 Cb 0.00 -3.38 0.10 0.00 0.00 0.00 0.00 36.38 33.09 1mr0 s VAL 2 CO 0.00 -0.32 1.19 -0.13 0.00 0.00 0.00 175.10 175.84 1mr0 s ARG 3 N -3.76 1.76 0.01 2.72 1.81 -1.26 0.10 118.95 120.34 1mr0 s ARG 3 Ca 0.33 0.07 -0.25 0.00 -1.72 0.00 0.00 55.73 54.16 1mr0 s ARG 3 Cb -0.08 -1.93 -0.14 0.00 -0.45 0.00 0.00 34.95 32.35 1mr0 s ARG 3 CO 0.25 -1.73 1.06 1.25 -0.68 0.00 0.00 175.30 175.44 1mr0 h LEU 4 N -1.15 -0.77 -4.00 2.53 6.46 -1.98 -3.13 115.31 113.26 1mr0 h LEU 4 Ca -0.46 0.03 -0.27 0.00 -0.12 0.00 0.00 57.88 57.05 1mr0 h LEU 4 Cb 1.32 0.20 -0.10 0.00 -0.73 0.00 0.00 40.66 41.35 1mr0 h LEU 4 CO 0.63 -0.39 -0.04 1.41 -0.62 0.00 0.00 178.44 179.42 1mr0 n HIS 5 N -5.32 0.61 -3.66 1.25 8.25 -1.26 -1.68 115.22 113.41 1mr0 n HIS 5 Ca -0.11 -1.61 -0.28 0.00 -0.26 0.00 0.00 57.72 55.46 1mr0 n HIS 5 Cb 0.36 -1.35 -0.16 0.00 1.12 0.00 0.00 29.99 29.95 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 -0.18 0.40 0.60 -0.41 2.02 -1.18 -4.99 118.70 114.96 1mr0 s GLU 6 Ca 0.54 -0.41 -0.16 0.00 0.02 0.00 0.00 54.97 54.95 1mr0 s GLU 6 Cb 0.30 -1.85 -0.14 0.00 0.10 0.00 0.00 34.13 32.55 1mr0 s GLU 6 CO -0.07 -0.76 -0.31 0.45 0.02 0.00 0.00 175.26 174.59 1mr0 n SER 7 N 5.13 -4.01 0.00 -0.19 2.88 -1.26 -3.53 113.62 112.64 1mr0 n SER 7 Ca -0.07 0.45 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1mr0 n SER 7 Cb 0.46 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 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 -0.04 0.48 -2.81 0.00 4.77 -1.21 1.00 117.00 119.19 1mr0 n LEU 9 Ca 0.00 0.40 -0.12 0.00 -0.03 0.00 0.00 56.01 56.27 1mr0 n LEU 9 Cb 0.07 -0.81 0.06 0.00 -2.33 0.00 0.00 43.42 40.40 1mr0 n LEU 9 CO 0.00 -0.67 0.04 0.61 -1.33 0.00 0.00 177.39 176.04 1mr0 n GLY 10 N 6.30 -0.49 3.99 -0.72 0.00 -1.26 -5.03 105.19 107.98 1mr0 n GLY 10 Ca 0.54 0.24 -0.20 0.00 0.00 0.00 0.00 46.02 46.60 1mr0 n GLY 10 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mr0 s GLN 11 N -4.34 2.43 0.00 1.61 -0.21 0.28 -5.03 119.66 114.40 1mr0 s GLN 11 Ca 0.24 -1.03 0.00 0.00 0.02 0.00 0.00 55.36 54.58 1mr0 s GLN 11 Cb -0.03 -2.54 0.00 0.00 1.00 0.00 0.00 33.01 31.44 1mr0 s GLN 11 CO 0.55 -0.76 0.13 0.94 -2.12 0.00 0.00 175.29 174.03 1mr0 n GLN 12 N -2.31 0.39 -4.28 2.91 7.27 -1.26 -5.08 117.38 115.03 1mr0 n GLN 12 Ca 0.10 -0.13 -0.18 0.00 0.07 0.00 0.00 57.00 56.86 1mr0 n GLN 12 Cb 0.60 -0.54 -0.11 0.00 2.41 0.00 0.00 30.24 32.60 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1mr0 s VAL 13 N -0.09 1.46 0.67 1.69 1.01 -1.26 -5.10 120.40 118.78 1mr0 s VAL 13 Ca 0.00 -1.89 -0.11 0.00 0.00 0.00 0.00 61.98 59.98 1mr0 s VAL 13 Cb 0.00 -1.72 0.16 0.00 0.00 0.00 0.00 36.38 34.82 1mr0 s VAL 13 CO 0.00 -0.48 0.74 -0.81 0.00 0.00 0.00 175.10 174.55 1mr0 n PRO 14 N 0.22 -1.54 -2.92 2.72 -0.04 -1.26 -4.61 135.00 127.58 1mr0 n PRO 14 Ca -0.13 -1.16 -0.41 0.00 -0.04 0.00 0.00 63.50 61.75 1mr0 n PRO 14 Cb 0.58 -0.91 -0.04 0.00 -0.04 0.00 0.00 33.50 33.08 1mr0 n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1mr0 s ASP 17 N -4.71 6.84 0.21 0.00 1.11 -1.26 -4.97 116.67 113.89 1mr0 s ASP 17 Ca -0.05 1.00 0.07 0.00 0.18 0.00 0.00 52.55 53.76 1mr0 s ASP 17 Cb 0.21 -2.30 0.12 0.00 1.07 0.00 0.00 42.92 42.02 1mr0 s ASP 17 CO 0.73 0.16 1.47 1.55 1.18 0.00 0.00 175.17 180.26 1mr0 h PRO 18 N 5.56 0.07 -0.99 8.23 0.13 -2.00 -3.00 132.00 139.99 1mr0 h PRO 18 Ca -0.46 -0.07 -0.39 0.00 -0.87 0.00 0.00 66.00 64.21 1mr0 h PRO 18 Cb 1.20 0.02 -0.23 0.00 0.13 0.00 0.00 31.00 32.12 1mr0 h PRO 18 CO 0.68 0.81 0.49 0.00 -0.23 0.00 0.00 178.00 179.75 1mr0 n ALA 19 N -2.42 4.86 -2.62 -0.56 0.00 -1.26 -4.90 120.51 113.61 1mr0 n ALA 19 Ca -0.02 -2.21 -0.31 0.00 0.00 0.00 0.00 53.44 50.90 1mr0 n ALA 19 Cb 0.74 -1.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.76 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 -2.53 3.10 -0.19 0.00 0.00 -1.14 -4.89 121.76 116.10 1mr0 s ALA 20 Ca 0.44 -1.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 1mr0 s ALA 20 Cb 0.37 -1.14 0.06 0.00 0.00 0.00 0.00 23.12 22.41 1mr0 s ALA 20 CO 0.09 0.64 0.06 0.95 0.00 0.00 0.00 175.76 177.49 1mr0 s THR 21 N -1.10 0.34 -0.87 0.00 -4.23 0.90 -4.75 115.64 105.94 1mr0 s THR 21 Ca 0.20 -0.48 -0.24 0.00 -1.18 0.00 0.00 61.69 59.98 1mr0 s THR 21 Cb -0.11 -0.92 -0.18 0.00 1.34 0.00 0.00 72.50 72.63 1mr0 s THR 21 CO 0.11 -0.26 2.25 0.00 -0.54 0.00 0.00 174.62 176.18 1mr0 s TYR 23 N 14.12 3.49 -0.12 0.00 6.14 0.14 -4.81 117.35 136.30 1mr0 s TYR 23 Ca 0.89 0.34 0.01 0.00 0.64 0.00 0.00 57.07 58.95 1mr0 s TYR 23 Cb -0.15 -1.82 0.02 0.00 0.42 0.00 0.00 41.96 40.43 1mr0 s TYR 23 CO 0.15 0.63 -0.14 0.00 0.64 0.00 0.00 175.55 176.83 1mr0 h ARG 25 N 7.65 -0.71 0.00 0.00 9.65 -1.31 -3.46 114.38 126.20 1mr0 h ARG 25 Ca -0.33 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 1mr0 h ARG 25 Cb 1.16 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 1mr0 h ARG 25 CO 0.49 -0.47 0.00 0.34 2.80 0.00 0.00 179.97 183.13 1mr0 n PHE 26 N -4.28 0.00 0.05 2.20 7.35 -1.26 -5.02 117.46 116.51 1mr0 n PHE 26 Ca -0.09 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.57 1mr0 n PHE 26 Cb 0.29 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.11 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 -0.19 -0.00 -5.13 3.57 -1.89 -3.44 116.94 109.85 1mr0 h PHE 27 Ca 0.00 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.34 1mr0 h PHE 27 Cb 0.00 0.06 -0.28 0.00 2.79 0.00 0.00 35.95 38.53 1mr0 h PHE 27 CO 0.00 -0.12 -0.72 -1.71 -2.23 0.00 0.00 178.31 173.53 1mr0 n ASN 28 N -4.21 0.14 -0.10 0.41 5.15 -1.26 -4.88 115.26 110.52 1mr0 n ASN 28 Ca -0.03 -2.00 -0.19 0.00 -0.60 0.00 0.00 54.58 51.77 1mr0 n ASN 28 Cb 0.08 -0.04 -0.13 0.00 -0.53 0.00 0.00 39.78 39.17 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 0.27 1.30 -3.79 5.20 0.00 -1.26 -4.88 120.51 117.35 1mr0 n ALA 29 Ca -0.09 -0.98 -0.27 0.00 0.00 0.00 0.00 53.44 52.10 1mr0 n ALA 29 Cb 0.95 -0.25 -0.17 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.53 1.23 -0.20 0.00 0.40 -1.26 -5.01 117.98 110.60 1mr0 s PHE 30 Ca -0.31 -0.89 -0.04 0.00 -0.60 0.00 0.00 56.93 55.09 1mr0 s PHE 30 Cb 0.08 -1.10 0.10 0.00 0.51 0.00 0.00 43.02 42.62 1mr0 s PHE 30 CO 0.65 -0.59 0.32 0.00 0.70 0.00 0.00 175.22 176.30 1mr0 s TYR 32 N 2.48 0.97 0.04 0.00 -0.85 -0.16 0.06 117.35 119.88 1mr0 s TYR 32 Ca 0.07 -1.20 -0.30 0.00 -0.52 0.00 0.00 57.07 55.11 1mr0 s TYR 32 Cb -0.14 -0.15 -0.05 0.00 0.38 0.00 0.00 41.96 42.00 1mr0 s TYR 32 CO -0.13 -0.99 1.13 0.00 -1.52 0.00 0.00 175.55 174.04