#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 4.27 0.53 0.00 1.01 0.28 -4.63 120.40 121.86 1mr0 s VAL 2 Ca 0.00 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 1mr0 s VAL 2 Cb 0.00 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1mr0 s VAL 2 CO 0.00 0.47 0.87 -0.13 0.00 0.00 0.00 175.10 176.31 1mr0 s ARG 3 N -1.28 3.50 0.20 2.72 3.00 -1.26 0.25 118.95 126.08 1mr0 s ARG 3 Ca 0.17 0.34 -0.12 0.00 0.00 0.00 0.00 55.73 56.11 1mr0 s ARG 3 Cb -0.11 -2.28 0.25 0.00 0.00 0.00 0.00 34.95 32.80 1mr0 s ARG 3 CO 0.07 -0.36 1.66 1.25 0.00 0.00 0.00 175.30 177.92 1mr0 h LEU 4 N 0.03 -0.33 -3.98 2.53 5.85 -1.93 0.20 115.31 117.67 1mr0 h LEU 4 Ca -0.46 0.15 -0.36 0.00 0.84 0.00 0.00 57.88 58.05 1mr0 h LEU 4 Cb 1.21 0.28 -0.14 0.00 0.37 0.00 0.00 40.66 42.38 1mr0 h LEU 4 CO 0.62 -0.13 0.26 0.00 -0.34 0.00 0.00 178.44 178.85 1mr0 n HIS 5 N -5.30 1.23 -3.51 1.25 1.44 -1.26 -2.81 115.22 106.25 1mr0 n HIS 5 Ca 0.08 -1.82 -0.16 0.00 -2.01 0.00 0.00 57.72 53.80 1mr0 n HIS 5 Cb 0.32 -1.21 -0.13 0.00 0.12 0.00 0.00 29.99 29.10 1mr0 n HIS 5 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1mr0 s GLU 6 N -1.23 0.19 0.62 -1.40 2.02 0.71 -5.04 118.70 114.58 1mr0 s GLU 6 Ca 0.47 0.34 -0.15 0.00 0.02 0.00 0.00 54.97 55.65 1mr0 s GLU 6 Cb 0.30 -0.89 -0.13 0.00 0.10 0.00 0.00 34.13 33.51 1mr0 s GLU 6 CO -0.10 -0.58 -0.37 0.45 0.02 0.00 0.00 175.26 174.68 1mr0 n SER 7 N 5.33 -4.04 0.00 -0.19 2.88 -1.26 -3.09 113.62 113.25 1mr0 n SER 7 Ca -0.05 0.37 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 63.27 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 -0.31 1.09 -3.89 0.00 4.77 -1.21 -0.56 117.00 116.90 1mr0 n LEU 9 Ca 0.00 1.05 -0.32 0.00 -0.03 0.00 0.00 56.01 56.72 1mr0 n LEU 9 Cb 0.31 -0.88 0.01 0.00 -2.33 0.00 0.00 43.42 40.53 1mr0 n LEU 9 CO 0.00 -0.82 -0.14 0.61 -1.33 0.00 0.00 177.39 175.71 1mr0 n GLY 10 N 4.88 -0.69 3.84 -0.72 0.00 -1.26 -4.88 105.19 106.36 1mr0 n GLY 10 Ca 0.37 0.29 -0.38 0.00 0.00 0.00 0.00 46.02 46.30 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 -6.30 3.78 0.00 1.61 -1.52 0.28 -4.97 119.66 112.53 1mr0 s GLN 11 Ca 0.29 0.22 0.24 0.00 -1.95 0.00 0.00 55.36 54.16 1mr0 s GLN 11 Cb -0.16 -3.22 0.30 0.00 -0.22 0.00 0.00 33.01 29.71 1mr0 s GLN 11 CO 0.71 0.70 1.28 1.04 -0.25 0.00 0.00 175.29 178.77 1mr0 n GLN 12 N 1.97 0.95 -4.22 2.91 6.02 -1.26 -4.91 117.38 118.84 1mr0 n GLN 12 Ca -0.16 -0.71 -0.28 0.00 -0.01 0.00 0.00 57.00 55.85 1mr0 n GLN 12 Cb 0.53 -1.49 -0.09 0.00 1.02 0.00 0.00 30.24 30.22 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1mr0 s VAL 13 N -2.53 3.53 0.85 5.09 1.01 -1.26 -5.13 120.40 121.96 1mr0 s VAL 13 Ca 0.20 -1.39 -0.14 0.00 0.00 0.00 0.00 61.98 60.65 1mr0 s VAL 13 Cb 0.18 -2.72 0.20 0.00 0.00 0.00 0.00 36.38 34.05 1mr0 s VAL 13 CO 0.57 -0.02 0.94 -0.81 0.00 0.00 0.00 175.10 175.78 1mr0 n PRO 14 N 0.23 -1.81 -2.94 2.72 -0.04 -1.26 -4.63 135.00 127.27 1mr0 n PRO 14 Ca -0.11 -1.47 -0.41 0.00 -0.04 0.00 0.00 63.50 61.47 1mr0 n PRO 14 Cb 0.54 -1.16 -0.04 0.00 -0.04 0.00 0.00 33.50 32.80 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 -5.62 5.54 0.32 0.00 1.11 -1.25 -4.99 116.67 111.78 1mr0 s ASP 17 Ca -0.05 0.19 0.16 0.00 0.18 0.00 0.00 52.55 53.04 1mr0 s ASP 17 Cb 0.15 -1.71 0.42 0.00 1.07 0.00 0.00 42.92 42.85 1mr0 s ASP 17 CO 0.54 0.34 1.61 1.55 1.18 0.00 0.00 175.17 180.39 1mr0 h PRO 18 N 5.48 0.00 -0.97 8.23 0.13 -1.98 -2.94 132.00 139.96 1mr0 h PRO 18 Ca -0.48 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.40 1mr0 h PRO 18 Cb 1.20 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 1mr0 h PRO 18 CO 0.59 0.47 0.31 0.00 -0.23 0.00 0.00 178.00 179.14 1mr0 n ALA 19 N -2.29 4.08 -2.73 -0.56 0.00 -1.26 -4.83 120.51 112.92 1mr0 n ALA 19 Ca 0.00 -1.52 -0.17 0.00 0.00 0.00 0.00 53.44 51.75 1mr0 n ALA 19 Cb 0.61 -1.22 -0.13 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.84 0.86 -0.01 0.00 0.00 -1.11 -4.89 121.76 114.77 1mr0 s ALA 20 Ca 0.31 -0.72 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 1mr0 s ALA 20 Cb 0.26 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.28 1mr0 s ALA 20 CO 0.06 0.12 0.06 0.99 0.00 0.00 0.00 175.76 177.00 1mr0 s THR 21 N -0.91 0.05 -1.03 0.00 2.01 0.58 -4.80 115.64 111.54 1mr0 s THR 21 Ca -0.02 -0.44 -0.26 0.00 0.31 0.00 0.00 61.69 61.27 1mr0 s THR 21 Cb -0.08 -0.24 -0.20 0.00 0.01 0.00 0.00 72.50 72.00 1mr0 s THR 21 CO 0.01 -0.24 2.16 0.00 -0.69 0.00 0.00 174.62 175.85 1mr0 s TYR 23 N 16.19 2.90 -0.09 0.00 6.14 0.19 -4.92 117.35 137.77 1mr0 s TYR 23 Ca 0.83 -0.03 0.02 0.00 0.64 0.00 0.00 57.07 58.52 1mr0 s TYR 23 Cb -0.06 -1.61 0.02 0.00 0.42 0.00 0.00 41.96 40.73 1mr0 s TYR 23 CO 0.16 0.38 -0.12 0.00 0.64 0.00 0.00 175.55 176.61 1mr0 h ARG 25 N 7.34 -1.00 0.00 0.00 9.65 -1.53 -3.46 114.38 125.38 1mr0 h ARG 25 Ca -0.31 0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1mr0 h ARG 25 Cb 1.17 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.98 1mr0 h ARG 25 CO 0.46 -0.66 0.00 0.34 2.80 0.00 0.00 179.97 182.91 1mr0 n PHE 26 N -5.30 0.00 0.02 2.20 -0.00 -1.26 -5.05 117.46 108.07 1mr0 n PHE 26 Ca -0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.31 1mr0 n PHE 26 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.88 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 -0.10 -1.63 -5.13 3.57 -1.90 -3.45 116.94 108.30 1mr0 h PHE 27 Ca 0.00 -0.00 -0.43 0.00 3.53 0.00 0.00 57.97 61.07 1mr0 h PHE 27 Cb 0.00 0.03 -0.30 0.00 2.79 0.00 0.00 35.95 38.47 1mr0 h PHE 27 CO 0.00 -0.06 -0.83 -1.71 -2.23 0.00 0.00 178.31 173.48 1mr0 n ASN 28 N -3.69 -1.35 0.00 0.41 2.85 -1.26 -4.89 115.26 107.33 1mr0 n ASN 28 Ca -0.01 -2.71 0.00 0.00 -0.11 0.00 0.00 54.58 51.75 1mr0 n ASN 28 Cb 0.04 0.29 0.00 0.00 1.24 0.00 0.00 39.78 41.35 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 2.34 0.39 -3.82 5.20 0.00 -1.26 -5.08 120.51 118.29 1mr0 n ALA 29 Ca 0.22 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 -0.16 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 1.63 -0.14 0.00 0.40 -1.26 -5.05 117.98 112.56 1mr0 s PHE 30 Ca 0.00 -1.28 -0.05 0.00 -0.60 0.00 0.00 56.93 55.01 1mr0 s PHE 30 Cb 0.00 -1.29 0.07 0.00 0.51 0.00 0.00 43.02 42.31 1mr0 s PHE 30 CO 0.00 -0.69 0.28 0.00 0.70 0.00 0.00 175.22 175.51 1mr0 n TYR 32 N 5.35 -0.12 -3.04 0.00 0.18 0.10 0.35 117.16 119.98 1mr0 n TYR 32 Ca -0.06 0.00 -0.44 0.00 1.88 0.00 0.00 57.90 59.28 1mr0 n TYR 32 Cb 0.50 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.46 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78