#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 4.58 0.65 0.00 1.01 0.81 -4.58 120.40 122.87 1mr0 s VAL 2 Ca 0.00 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1mr0 s VAL 2 Cb 0.00 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1mr0 s VAL 2 CO 0.00 0.50 1.05 -0.13 0.00 0.00 0.00 175.10 176.52 1mr0 s ARG 3 N 0.09 3.34 0.30 2.72 3.00 -1.26 0.21 118.95 127.35 1mr0 s ARG 3 Ca 0.04 0.72 0.05 0.00 0.00 0.00 0.00 55.73 56.55 1mr0 s ARG 3 Cb -0.12 -2.05 0.77 0.00 0.00 0.00 0.00 34.95 33.54 1mr0 s ARG 3 CO 0.01 -0.75 1.72 1.25 0.00 0.00 0.00 175.30 177.53 1mr0 h LEU 4 N -0.45 0.49 -4.65 2.53 6.46 -1.94 0.31 115.31 118.05 1mr0 h LEU 4 Ca -0.44 0.14 -0.63 0.00 -0.12 0.00 0.00 57.88 56.83 1mr0 h LEU 4 Cb 1.21 0.08 -0.23 0.00 -0.73 0.00 0.00 40.66 40.99 1mr0 h LEU 4 CO 0.62 0.07 0.74 1.57 -0.62 0.00 0.00 178.44 180.81 1mr0 n HIS 5 N -4.96 2.35 -3.59 1.25 -0.00 -1.26 -3.19 115.22 105.81 1mr0 n HIS 5 Ca 0.23 -2.20 -0.16 0.00 0.46 0.00 0.00 57.72 56.06 1mr0 n HIS 5 Cb 0.66 -1.28 -0.14 0.00 -0.12 0.00 0.00 29.99 29.12 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 -2.96 0.14 0.87 1.57 2.02 0.11 -5.02 118.70 115.43 1mr0 s GLU 6 Ca 0.55 0.48 -0.17 0.00 0.02 0.00 0.00 54.97 55.84 1mr0 s GLU 6 Cb 0.41 -0.58 -0.15 0.00 0.10 0.00 0.00 34.13 33.92 1mr0 s GLU 6 CO -0.28 -0.45 -0.59 0.45 0.02 0.00 0.00 175.26 174.40 1mr0 n SER 7 N 5.33 -5.31 0.00 -0.19 2.88 -1.26 -2.55 113.62 112.52 1mr0 n SER 7 Ca -0.05 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1mr0 n SER 7 Cb 0.50 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 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 -0.14 1.47 -3.56 0.00 4.77 -1.22 0.60 117.00 118.93 1mr0 n LEU 9 Ca 0.00 0.26 -0.21 0.00 -0.03 0.00 0.00 56.01 56.03 1mr0 n LEU 9 Cb 0.18 -1.17 0.08 0.00 -2.33 0.00 0.00 43.42 40.18 1mr0 n LEU 9 CO 0.00 -0.87 0.15 0.61 -1.33 0.00 0.00 177.39 175.96 1mr0 n GLY 10 N 6.63 -0.44 3.72 -0.72 0.00 -1.26 -4.93 105.19 108.18 1mr0 n GLY 10 Ca 0.49 0.18 -0.42 0.00 0.00 0.00 0.00 46.02 46.27 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 -5.91 4.47 0.02 1.61 -2.07 0.20 -4.91 119.66 113.07 1mr0 s GLN 11 Ca 0.30 1.73 0.22 0.00 -1.82 0.00 0.00 55.36 55.79 1mr0 s GLN 11 Cb -0.13 -3.35 -0.02 0.00 -1.09 0.00 0.00 33.01 28.41 1mr0 s GLN 11 CO 0.74 -0.19 0.97 0.94 -1.32 0.00 0.00 175.29 176.43 1mr0 n GLN 12 N 3.71 0.22 -4.34 9.60 0.00 -1.26 -4.93 117.38 120.38 1mr0 n GLN 12 Ca 0.08 -0.02 -0.25 0.00 -0.00 0.00 0.00 57.00 56.81 1mr0 n GLN 12 Cb 0.47 -1.55 -0.09 0.00 0.00 0.00 0.00 30.24 29.07 1mr0 n GLN 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1mr0 s VAL 13 N -3.16 3.06 0.88 1.69 -7.23 -1.26 -5.12 120.40 109.27 1mr0 s VAL 13 Ca 0.04 -1.94 -0.12 0.00 -1.81 0.00 0.00 61.98 58.15 1mr0 s VAL 13 Cb 0.15 -2.58 0.12 0.00 0.56 0.00 0.00 36.38 34.63 1mr0 s VAL 13 CO 0.82 -0.27 1.13 -2.16 -0.31 0.00 0.00 175.10 174.31 1mr0 s PRO 14 N -3.26 1.39 0.15 4.82 0.04 -1.26 -4.54 135.00 132.33 1mr0 s PRO 14 Ca 0.28 0.39 -0.30 0.00 0.04 0.00 0.00 61.00 61.40 1mr0 s PRO 14 Cb -0.07 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.54 1mr0 s PRO 14 CO 0.16 -2.05 1.17 0.00 0.04 0.00 0.00 177.00 176.33 1mr0 s ASP 17 N -5.81 6.79 0.31 0.00 1.11 -1.26 -4.98 116.67 112.84 1mr0 s ASP 17 Ca -0.12 0.97 0.16 0.00 0.18 0.00 0.00 52.55 53.74 1mr0 s ASP 17 Cb 0.21 -2.25 0.40 0.00 1.07 0.00 0.00 42.92 42.35 1mr0 s ASP 17 CO 0.81 0.22 1.60 1.55 1.18 0.00 0.00 175.17 180.53 1mr0 h PRO 18 N 4.11 0.00 -0.95 8.23 0.13 -1.98 -2.93 132.00 138.60 1mr0 h PRO 18 Ca -0.50 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.43 1mr0 h PRO 18 Cb 1.20 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 1mr0 h PRO 18 CO 0.64 0.50 0.26 0.00 -0.23 0.00 0.00 178.00 179.17 1mr0 n ALA 19 N -2.30 3.87 -2.41 -0.56 0.00 -1.26 -4.84 120.51 113.01 1mr0 n ALA 19 Ca 0.00 -1.34 -0.32 0.00 0.00 0.00 0.00 53.44 51.78 1mr0 n ALA 19 Cb 0.62 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.70 2.47 -0.01 0.00 0.00 -1.11 -4.80 121.76 116.60 1mr0 s ALA 20 Ca 0.28 -1.06 -0.00 0.00 0.00 0.00 0.00 51.96 51.18 1mr0 s ALA 20 Cb 0.23 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.58 1mr0 s ALA 20 CO 0.06 0.55 0.02 0.99 0.00 0.00 0.00 175.76 177.38 1mr0 s THR 21 N -0.71 -0.01 -0.90 0.00 2.01 0.13 -4.78 115.64 111.37 1mr0 s THR 21 Ca 0.11 0.05 -0.24 0.00 0.31 0.00 0.00 61.69 61.92 1mr0 s THR 21 Cb -0.10 -0.04 -0.19 0.00 0.01 0.00 0.00 72.50 72.17 1mr0 s THR 21 CO 0.01 0.02 2.18 0.00 -0.69 0.00 0.00 174.62 176.13 1mr0 s TYR 23 N 14.57 3.10 -0.09 0.00 5.04 -0.21 -4.93 117.35 134.83 1mr0 s TYR 23 Ca 0.84 0.11 0.02 0.00 -2.44 0.00 0.00 57.07 55.60 1mr0 s TYR 23 Cb -0.12 -1.70 0.01 0.00 0.35 0.00 0.00 41.96 40.51 1mr0 s TYR 23 CO 0.15 0.47 -0.13 0.00 -1.34 0.00 0.00 175.55 174.70 1mr0 h ARG 25 N 7.30 -0.39 0.00 0.00 9.65 -1.24 -3.46 114.38 126.25 1mr0 h ARG 25 Ca -0.30 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.60 1mr0 h ARG 25 Cb 1.18 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 1mr0 h ARG 25 CO 0.47 -0.26 0.00 0.34 2.80 0.00 0.00 179.97 183.32 1mr0 n PHE 26 N -3.47 0.00 0.03 2.20 7.35 -1.26 -5.03 117.46 117.27 1mr0 n PHE 26 Ca -0.05 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.62 1mr0 n PHE 26 Cb 0.16 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 39.98 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 -0.13 -1.76 -5.13 3.04 -1.92 -3.44 116.94 107.59 1mr0 h PHE 27 Ca 0.00 -0.00 -0.45 0.00 3.98 0.00 0.00 57.97 61.50 1mr0 h PHE 27 Cb 0.00 0.04 -0.31 0.00 2.56 0.00 0.00 35.95 38.24 1mr0 h PHE 27 CO 0.00 -0.08 -0.85 -1.71 -2.02 0.00 0.00 178.31 173.65 1mr0 n ASN 28 N -3.99 -1.25 0.00 0.41 5.15 -1.26 -4.98 115.26 109.34 1mr0 n ASN 28 Ca -0.02 -2.65 0.00 0.00 -0.60 0.00 0.00 54.58 51.32 1mr0 n ASN 28 Cb 0.05 0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.47 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 2.46 0.47 -2.57 5.20 0.00 -1.26 -5.08 120.51 119.73 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 -0.10 2.90 -0.13 0.00 0.40 -1.26 -4.98 117.98 114.81 1mr0 s PHE 30 Ca 0.00 0.37 -0.05 0.00 -0.60 0.00 0.00 56.93 56.65 1mr0 s PHE 30 Cb 0.00 -4.01 0.06 0.00 0.51 0.00 0.00 43.02 39.58 1mr0 s PHE 30 CO 0.00 -1.14 0.26 0.00 0.70 0.00 0.00 175.22 175.04 1mr0 n TYR 32 N 5.27 -0.14 -2.82 0.00 0.18 0.01 0.31 117.16 119.96 1mr0 n TYR 32 Ca -0.07 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.28 1mr0 n TYR 32 Cb 0.50 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.42 1mr0 n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78