#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 0.77 0.83 0.00 1.01 0.27 -4.76 120.40 118.53 1mr0 s VAL 2 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 61.98 61.06 1mr0 s VAL 2 Cb 0.00 -0.72 0.09 0.00 0.00 0.00 0.00 36.38 35.75 1mr0 s VAL 2 CO 0.00 -0.06 1.10 -0.13 0.00 0.00 0.00 175.10 176.01 1mr0 s ARG 3 N -0.96 1.79 0.05 2.72 3.00 -1.26 0.20 118.95 124.48 1mr0 s ARG 3 Ca -0.01 0.59 -0.27 0.00 0.00 0.00 0.00 55.73 56.03 1mr0 s ARG 3 Cb -0.07 -1.89 -0.17 0.00 0.00 0.00 0.00 34.95 32.82 1mr0 s ARG 3 CO 0.01 -1.81 1.47 1.25 0.00 0.00 0.00 175.30 176.22 1mr0 h LEU 4 N -1.23 -0.41 -3.84 2.53 6.46 -1.95 -2.80 115.31 114.08 1mr0 h LEU 4 Ca -0.48 -0.08 -0.26 0.00 -0.12 0.00 0.00 57.88 56.94 1mr0 h LEU 4 Cb 1.28 0.11 -0.10 0.00 -0.73 0.00 0.00 40.66 41.22 1mr0 h LEU 4 CO 0.59 -0.17 0.06 1.41 -0.62 0.00 0.00 178.44 179.71 1mr0 n HIS 5 N -5.23 0.73 -3.62 1.25 8.25 -1.26 -1.54 115.22 113.80 1mr0 n HIS 5 Ca -0.10 -1.61 -0.27 0.00 -0.26 0.00 0.00 57.72 55.48 1mr0 n HIS 5 Cb 0.25 -1.20 -0.17 0.00 1.12 0.00 0.00 29.99 30.00 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 -0.48 0.19 0.98 -0.41 2.02 -1.06 -5.01 118.70 114.93 1mr0 s GLU 6 Ca 0.44 -0.22 -0.17 0.00 0.02 0.00 0.00 54.97 55.04 1mr0 s GLU 6 Cb 0.26 -1.78 -0.15 0.00 0.10 0.00 0.00 34.13 32.56 1mr0 s GLU 6 CO -0.06 -0.72 -0.82 0.45 0.02 0.00 0.00 175.26 174.13 1mr0 n SER 7 N 5.23 -5.85 0.00 -0.19 2.88 -1.26 -3.98 113.62 110.45 1mr0 n SER 7 Ca -0.07 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1mr0 n SER 7 Cb 0.48 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 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 -0.20 0.29 -2.97 0.00 4.77 -1.25 0.20 117.00 117.85 1mr0 n LEU 9 Ca 0.00 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.03 1mr0 n LEU 9 Cb 0.24 -0.87 0.07 0.00 -2.33 0.00 0.00 43.42 40.54 1mr0 n LEU 9 CO 0.00 -0.68 0.08 0.61 -1.33 0.00 0.00 177.39 176.07 1mr0 n GLY 10 N 6.19 -0.27 3.74 -0.72 0.00 -1.26 -4.98 105.19 107.89 1mr0 n GLY 10 Ca 0.62 0.04 -0.39 0.00 0.00 0.00 0.00 46.02 46.29 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 -5.00 4.35 0.01 1.61 -2.07 0.53 -4.94 119.66 114.14 1mr0 s GLN 11 Ca 0.04 0.69 0.23 0.00 -1.82 0.00 0.00 55.36 54.50 1mr0 s GLN 11 Cb -0.01 -3.39 0.06 0.00 -1.09 0.00 0.00 33.01 28.58 1mr0 s GLN 11 CO 0.59 0.24 1.08 0.94 -1.32 0.00 0.00 175.29 176.83 1mr0 n GLN 12 N 3.22 0.06 -4.27 9.60 -0.06 -1.26 -4.92 117.38 119.75 1mr0 n GLN 12 Ca -0.06 -0.01 -0.26 0.00 -2.00 0.00 0.00 57.00 54.68 1mr0 n GLN 12 Cb 0.51 -1.51 -0.08 0.00 -4.06 0.00 0.00 30.24 25.10 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 -3.04 3.43 0.92 1.69 -7.23 -1.26 -5.11 120.40 109.79 1mr0 s VAL 13 Ca 0.08 -1.66 -0.16 0.00 -1.81 0.00 0.00 61.98 58.43 1mr0 s VAL 13 Cb 0.16 -2.75 0.22 0.00 0.56 0.00 0.00 36.38 34.57 1mr0 s VAL 13 CO 0.80 -0.19 1.02 -0.81 -0.31 0.00 0.00 175.10 175.61 1mr0 n PRO 14 N -0.29 -1.93 -3.51 4.82 -0.04 -1.26 -4.67 135.00 128.12 1mr0 n PRO 14 Ca -0.09 -1.59 -0.37 0.00 -0.04 0.00 0.00 63.50 61.41 1mr0 n PRO 14 Cb 0.56 -1.26 -0.07 0.00 -0.04 0.00 0.00 33.50 32.70 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 -5.33 6.83 0.33 0.00 1.11 -1.26 -4.92 116.67 113.43 1mr0 s ASP 17 Ca -0.12 1.03 0.17 0.00 0.18 0.00 0.00 52.55 53.80 1mr0 s ASP 17 Cb 0.21 -2.42 0.43 0.00 1.07 0.00 0.00 42.92 42.22 1mr0 s ASP 17 CO 0.77 -0.41 1.62 1.55 1.18 0.00 0.00 175.17 179.87 1mr0 h PRO 18 N 7.51 0.00 -0.98 8.23 0.13 -1.98 -2.95 132.00 141.97 1mr0 h PRO 18 Ca -0.27 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.59 1mr0 h PRO 18 Cb 1.12 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.09 1mr0 h PRO 18 CO 0.83 0.46 0.34 0.00 -0.23 0.00 0.00 178.00 179.40 1mr0 n ALA 19 N -2.28 4.17 -2.72 -0.56 0.00 -1.26 -4.87 120.51 112.99 1mr0 n ALA 19 Ca 0.00 -1.58 -0.32 0.00 0.00 0.00 0.00 53.44 51.54 1mr0 n ALA 19 Cb 0.61 -1.24 -0.08 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 -1.86 3.39 -0.32 0.00 0.00 -1.12 -4.96 121.76 116.90 1mr0 s ALA 20 Ca 0.32 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.33 1mr0 s ALA 20 Cb 0.27 -1.38 0.09 0.00 0.00 0.00 0.00 23.12 22.10 1mr0 s ALA 20 CO 0.06 0.68 0.03 0.95 0.00 0.00 0.00 175.76 177.49 1mr0 s THR 21 N -1.20 1.95 -0.99 0.00 -4.23 -0.14 -4.82 115.64 106.21 1mr0 s THR 21 Ca 0.23 -2.01 -0.25 0.00 -1.18 0.00 0.00 61.69 58.47 1mr0 s THR 21 Cb -0.12 -2.39 -0.15 0.00 1.34 0.00 0.00 72.50 71.19 1mr0 s THR 21 CO 0.14 -0.52 2.14 0.00 -0.54 0.00 0.00 174.62 175.84 1mr0 s TYR 23 N 14.17 3.50 -0.14 0.00 5.04 0.90 -4.80 117.35 136.03 1mr0 s TYR 23 Ca 0.80 0.22 0.02 0.00 -2.44 0.00 0.00 57.07 55.67 1mr0 s TYR 23 Cb -0.07 -1.74 0.01 0.00 0.35 0.00 0.00 41.96 40.52 1mr0 s TYR 23 CO 0.11 0.57 -0.21 0.00 -1.34 0.00 0.00 175.55 174.69 1mr0 h ARG 25 N 7.39 -0.44 0.00 0.00 9.65 -1.01 -3.46 114.38 126.50 1mr0 h ARG 25 Ca -0.33 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.58 1mr0 h ARG 25 Cb 1.18 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.86 1mr0 h ARG 25 CO 0.55 -0.29 0.00 0.34 2.80 0.00 0.00 179.97 183.37 1mr0 n PHE 26 N -3.61 0.00 0.03 2.20 7.35 -1.26 -5.04 117.46 117.13 1mr0 n PHE 26 Ca -0.06 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.61 1mr0 n PHE 26 Cb 0.18 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.00 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 -1.81 -5.13 3.57 -1.92 -3.45 116.94 108.08 1mr0 h PHE 27 Ca 0.00 -0.00 -0.45 0.00 3.53 0.00 0.00 57.97 61.05 1mr0 h PHE 27 Cb 0.00 0.04 -0.31 0.00 2.79 0.00 0.00 35.95 38.47 1mr0 h PHE 27 CO 0.00 -0.08 -0.84 -1.71 -2.23 0.00 0.00 178.31 173.45 1mr0 n ASN 28 N -3.96 -1.33 0.00 0.41 5.15 -1.26 -4.96 115.26 109.30 1mr0 n ASN 28 Ca -0.02 -2.62 0.00 0.00 -0.60 0.00 0.00 54.58 51.35 1mr0 n ASN 28 Cb 0.06 0.19 0.00 0.00 -0.53 0.00 0.00 39.78 39.49 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 2.60 0.64 -2.63 5.20 0.00 -1.26 -5.07 120.51 119.98 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 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.88 3.11 -0.18 0.00 0.08 -1.26 -4.96 117.98 113.88 1mr0 s PHE 30 Ca 0.00 -0.43 -0.04 0.00 0.12 0.00 0.00 56.93 56.58 1mr0 s PHE 30 Cb 0.00 -3.26 0.09 0.00 -0.57 0.00 0.00 43.02 39.28 1mr0 s PHE 30 CO 0.00 -0.87 0.27 0.00 -0.10 0.00 0.00 175.22 174.51 1mr0 s TYR 32 N 2.40 0.95 -0.27 0.00 -0.85 -0.24 -0.67 117.35 118.67 1mr0 s TYR 32 Ca 0.06 -1.19 -0.29 0.00 -0.52 0.00 0.00 57.07 55.13 1mr0 s TYR 32 Cb -0.14 -0.17 0.01 0.00 0.38 0.00 0.00 41.96 42.03 1mr0 s TYR 32 CO -0.11 -0.96 1.11 0.00 -1.52 0.00 0.00 175.55 174.07