#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz5 n VAL 2 N 0.00-11.92 0.08 0.00 0.31 -1.26 -4.92 118.33 100.61 1dz5 n VAL 2 Ca 0.00 1.91 -0.06 0.00 -0.01 0.00 0.00 64.34 66.18 1dz5 n VAL 2 Cb 0.00 -6.82 -0.06 0.00 -0.91 0.00 0.00 33.84 26.06 1dz5 n VAL 2 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1dz5 h PRO 3 N 3.18 0.02 -6.06 5.55 0.13 -2.12 -3.44 132.00 129.25 1dz5 h PRO 3 Ca -0.05 -0.02 -0.66 0.00 -0.87 0.00 0.00 66.00 64.40 1dz5 h PRO 3 Cb 0.14 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 31.15 1dz5 h PRO 3 CO 0.09 0.93 -0.61 -1.83 -0.23 0.00 0.00 178.00 176.35 1dz5 s GLU 4 N -2.91 2.94 -0.37 0.86 -1.05 -1.26 -5.08 118.70 111.82 1dz5 s GLU 4 Ca 0.00 -0.52 0.07 0.00 -0.15 0.00 0.00 54.97 54.37 1dz5 s GLU 4 Cb 0.10 -2.78 0.18 0.00 -0.44 0.00 0.00 34.13 31.20 1dz5 s GLU 4 CO 0.81 0.65 0.60 0.95 0.95 0.00 0.00 175.26 179.22 1dz5 s THR 5 N -1.11 -0.96 0.23 1.83 -4.23 -1.26 -5.16 115.64 104.99 1dz5 s THR 5 Ca 0.20 -0.06 0.09 0.00 -1.18 0.00 0.00 61.69 60.74 1dz5 s THR 5 Cb -0.12 -0.32 -0.04 0.00 1.34 0.00 0.00 72.50 73.36 1dz5 s THR 5 CO 0.11 -0.04 -0.03 -0.13 -0.54 0.00 0.00 174.62 173.98 1dz5 s ARG 6 N 2.10 2.22 0.22 3.99 0.52 -1.26 -5.11 118.95 121.63 1dz5 s ARG 6 Ca 0.14 -1.35 -0.30 0.00 -0.52 0.00 0.00 55.73 53.70 1dz5 s ARG 6 Cb -0.06 -2.17 -0.08 0.00 0.52 0.00 0.00 34.95 33.15 1dz5 s ARG 6 CO -0.12 0.39 1.00 -1.25 0.02 0.00 0.00 175.30 175.34 1dz5 s PRO 7 N -3.35 4.75 -0.34 3.54 0.04 -1.26 -4.81 135.00 133.57 1dz5 s PRO 7 Ca 0.29 1.58 -0.01 0.00 0.04 0.00 0.00 61.00 62.90 1dz5 s PRO 7 Cb -0.07 -3.27 0.12 0.00 0.04 0.00 0.00 34.50 31.31 1dz5 s PRO 7 CO 0.18 0.35 0.16 -0.80 0.04 0.00 0.00 177.00 176.93 1dz5 s ASN 8 N -0.80 3.47 0.00 6.66 0.01 -1.26 -5.01 114.94 118.02 1dz5 s ASN 8 Ca 0.44 -1.85 0.00 0.00 -0.71 0.00 0.00 52.86 50.74 1dz5 s ASN 8 Cb -0.27 -0.57 0.00 0.00 0.41 0.00 0.00 41.25 40.82 1dz5 s ASN 8 CO 0.34 -0.37 0.00 1.57 -1.51 0.00 0.00 177.10 177.13 1dz5 n HIS 9 N 4.53 0.00 -2.96 2.20 -0.00 -1.26 -3.45 115.22 114.28 1dz5 n HIS 9 Ca 0.03 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.21 1dz5 n HIS 9 Cb 0.39 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.26 1dz5 n HIS 9 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1dz5 n THR 10 N 0.00 0.00 -4.27 3.57 5.66 -1.26 -2.97 114.28 115.00 1dz5 n THR 10 Ca 0.00 0.00 -0.14 0.00 -3.05 0.00 0.00 64.05 60.86 1dz5 n THR 10 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 1dz5 n THR 10 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 1dz5 n ILE 11 N 0.00 0.00 -3.48 1.09 -6.64 -1.09 -0.25 119.36 108.99 1dz5 n ILE 11 Ca 0.00 -1.28 0.00 0.00 -1.77 0.00 0.00 62.75 59.71 1dz5 n ILE 11 Cb 0.00 0.45 -0.04 0.00 -1.44 0.00 0.00 39.64 38.60 1dz5 n ILE 11 CO 0.00 0.00 0.00 -0.72 -1.77 0.00 0.00 176.55 174.06 1dz5 s TYR 12 N -2.34 -0.79 0.36 4.28 1.13 0.32 -1.11 117.35 119.20 1dz5 s TYR 12 Ca 0.11 1.39 -0.26 0.00 -1.41 0.00 0.00 57.07 56.89 1dz5 s TYR 12 Cb 0.01 0.47 -0.09 0.00 -1.10 0.00 0.00 41.96 41.25 1dz5 s TYR 12 CO 0.07 -0.39 1.15 0.42 -2.51 0.00 0.00 175.55 174.29 1dz5 s ILE 13 N 2.38 3.28 -0.42 -3.49 1.01 0.96 -0.68 121.20 124.24 1dz5 s ILE 13 Ca -0.04 1.13 0.10 0.00 0.00 0.00 0.00 60.65 61.84 1dz5 s ILE 13 Cb -0.07 -3.66 0.32 0.00 0.01 0.00 0.00 42.46 39.06 1dz5 s ILE 13 CO -0.18 0.15 0.71 -0.46 0.00 0.00 0.00 174.94 175.16 1dz5 n ASN 14 N 0.40 1.33 0.00 3.58 6.94 -0.83 -1.88 115.26 124.80 1dz5 n ASN 14 Ca 0.03 -3.04 0.00 0.00 -0.02 0.00 0.00 54.58 51.54 1dz5 n ASN 14 Cb 0.46 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.26 1dz5 n ASN 14 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1dz5 n ASN 15 N 0.54 0.00 -2.96 0.53 2.85 -0.87 -4.71 115.26 110.63 1dz5 n ASN 15 Ca 0.25 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.58 1dz5 n ASN 15 Cb 0.57 0.00 0.11 0.00 1.24 0.00 0.00 39.78 41.70 1dz5 n ASN 15 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1dz5 n LEU 16 N 0.00 0.00 -4.81 1.20 4.77 -1.05 -4.47 117.00 112.64 1dz5 n LEU 16 Ca 0.00 -0.64 -0.26 0.00 -0.03 0.00 0.00 56.01 55.08 1dz5 n LEU 16 Cb 0.00 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.55 1dz5 n LEU 16 CO 0.00 -1.23 -0.20 0.20 -1.33 0.00 0.00 177.39 174.82 1dz5 s ASN 17 N -3.16 5.59 -0.60 -1.43 -0.87 -1.26 -4.86 114.94 108.35 1dz5 s ASN 17 Ca 0.35 -0.11 0.00 0.00 -1.57 0.00 0.00 52.86 51.53 1dz5 s ASN 17 Cb -0.02 -1.48 0.44 0.00 -0.02 0.00 0.00 41.25 40.17 1dz5 s ASN 17 CO 0.26 0.06 1.83 -0.62 -2.57 0.00 0.00 177.10 176.06 1dz5 n GLU 18 N -0.44 2.92 0.00 -0.60 -0.58 -1.26 -4.37 120.64 116.31 1dz5 n GLU 18 Ca -0.08 -3.54 0.00 0.00 -0.42 0.00 0.00 57.16 53.12 1dz5 n GLU 18 Cb 0.55 -2.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.13 1dz5 n GLU 18 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1dz5 n LYS 19 N -0.82 0.30 -0.77 3.49 5.02 -1.26 -5.07 118.16 119.06 1dz5 n LYS 19 Ca 0.57 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.53 1dz5 n LYS 19 Cb 0.68 -0.90 0.13 0.00 -0.02 0.00 0.00 35.03 34.92 1dz5 n LYS 19 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1dz5 n ILE 20 N -2.24 0.00 -0.50 -0.18 -0.00 -1.26 -4.88 119.36 110.30 1dz5 n ILE 20 Ca 0.00 -0.22 -0.05 0.00 -0.00 0.00 0.00 62.75 62.48 1dz5 n ILE 20 Cb 0.40 -0.61 0.22 0.00 -0.00 0.00 0.00 39.64 39.64 1dz5 n ILE 20 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1dz5 n LYS 21 N -1.78 2.96 0.00 0.38 4.81 -1.26 -4.93 118.16 118.34 1dz5 n LYS 21 Ca 0.05 -2.25 0.00 0.00 -0.87 0.00 0.00 58.31 55.24 1dz5 n LYS 21 Cb 0.56 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.64 1dz5 n LYS 21 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1dz5 n LYS 22 N -0.08 0.00 0.23 1.64 4.01 -1.26 -4.31 118.16 118.38 1dz5 n LYS 22 Ca 0.31 0.00 0.07 0.00 -0.51 0.00 0.00 58.31 58.19 1dz5 n LYS 22 Cb 1.14 0.00 0.54 0.00 -0.51 0.00 0.00 35.03 36.20 1dz5 n LYS 22 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 1dz5 h ASP 23 N 0.00 0.00 0.46 4.39 5.19 -1.98 -2.02 116.42 122.46 1dz5 h ASP 23 Ca 0.00 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 1dz5 h ASP 23 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1dz5 h ASP 23 CO 0.00 0.22 -0.49 -0.33 -3.12 0.00 0.00 179.24 175.53 1dz5 h GLU 24 N 0.00 0.03 -0.13 3.56 4.39 -1.95 -2.80 114.58 117.69 1dz5 h GLU 24 Ca -0.00 -0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.60 1dz5 h GLU 24 Cb 0.47 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1dz5 h GLU 24 CO 0.03 0.51 -0.27 -0.07 -1.16 0.00 0.00 179.01 178.06 1dz5 h LEU 25 N 0.03 0.24 -0.26 1.33 3.38 -1.71 -2.90 115.31 115.41 1dz5 h LEU 25 Ca -0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1dz5 h LEU 25 Cb 0.87 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1dz5 h LEU 25 CO 0.06 0.51 0.14 0.50 0.09 0.00 0.00 178.44 179.75 1dz5 h LYS 26 N 0.21 0.36 0.00 1.13 1.63 -1.50 0.27 116.57 118.67 1dz5 h LYS 26 Ca 0.03 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1dz5 h LYS 26 Cb 0.59 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1dz5 h LYS 26 CO 0.04 0.32 -0.00 0.87 -3.45 0.00 0.00 179.45 177.23 1dz5 h LYS 27 N 0.31 0.00 0.00 1.90 1.79 -1.55 0.75 116.57 119.77 1dz5 h LYS 27 Ca 0.09 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.51 1dz5 h LYS 27 Cb 0.06 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1dz5 h LYS 27 CO -0.02 0.00 -0.32 0.77 -1.08 0.00 0.00 179.45 178.81 1dz5 h SER 28 N 0.00 0.00 -0.43 0.86 0.02 -1.20 -3.11 113.55 109.69 1dz5 h SER 28 Ca -0.00 -0.55 -0.10 0.00 -0.84 0.00 0.00 61.79 60.30 1dz5 h SER 28 Cb 0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1dz5 h SER 28 CO 0.00 0.96 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.46 1dz5 h LEU 29 N -1.00 0.86 0.00 5.07 3.38 -0.32 -2.24 115.31 121.05 1dz5 h LEU 29 Ca -0.07 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1dz5 h LEU 29 Cb 0.77 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1dz5 h LEU 29 CO -0.04 1.03 0.00 1.57 0.09 0.00 0.00 178.44 181.08 1dz5 n HIS 30 N -4.27 0.00 -0.01 1.13 -0.00 0.26 -2.49 115.22 109.83 1dz5 n HIS 30 Ca -0.01 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.18 1dz5 n HIS 30 Cb 0.38 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.22 1dz5 n HIS 30 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1dz5 n ALA 31 N -0.83 2.09 -0.10 1.57 0.00 -1.06 -4.57 120.51 117.60 1dz5 n ALA 31 Ca 0.16 -0.17 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 1dz5 n ALA 31 Cb 0.07 -0.07 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1dz5 n ALA 31 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1dz5 n ILE 32 N -1.82 1.50 1.83 0.00 5.41 -0.87 -4.12 119.36 121.29 1dz5 n ILE 32 Ca -0.03 -0.66 0.06 0.00 1.00 0.00 0.00 62.75 63.12 1dz5 n ILE 32 Cb 0.28 -1.19 0.32 0.00 -0.71 0.00 0.00 39.64 38.35 1dz5 n ILE 32 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1dz5 n PHE 33 N -3.14 0.06 0.02 1.39 3.72 -1.04 -3.55 117.46 114.91 1dz5 n PHE 33 Ca -0.40 -0.03 0.02 0.00 -0.05 0.00 0.00 57.45 56.99 1dz5 n PHE 33 Cb 1.04 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.56 1dz5 n PHE 33 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz5 n SER 34 N -0.47 3.73 -0.10 4.37 2.88 -1.26 -3.75 113.62 119.01 1dz5 n SER 34 Ca 0.10 -0.07 -0.13 0.00 -1.33 0.00 0.00 58.87 57.44 1dz5 n SER 34 Cb 0.09 1.14 -0.03 0.00 -0.75 0.00 0.00 64.21 64.66 1dz5 n SER 34 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1dz5 h ARG 35 N 0.00 0.79 -0.55 -1.46 3.08 -1.71 -3.15 114.38 111.38 1dz5 h ARG 35 Ca 0.00 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 1dz5 h ARG 35 Cb 0.15 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1dz5 h ARG 35 CO 0.00 1.04 0.01 1.97 -1.07 0.00 0.00 179.97 181.93 1dz5 n PHE 36 N -4.19 1.99 0.00 3.04 1.16 -1.26 -4.98 117.46 113.22 1dz5 n PHE 36 Ca -0.03 -0.77 0.00 0.00 -1.87 0.00 0.00 57.45 54.78 1dz5 n PHE 36 Cb 0.49 -0.50 0.00 0.00 -1.61 0.00 0.00 39.48 37.86 1dz5 n PHE 36 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1dz5 n GLY 37 N 0.45 1.36 3.09 4.97 0.00 -1.19 -4.92 105.19 108.95 1dz5 n GLY 37 Ca 0.28 0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.49 1dz5 n GLY 37 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dz5 s GLN 38 N 4.29 0.52 0.29 1.61 2.00 -1.26 -4.77 119.66 122.34 1dz5 s GLN 38 Ca 0.00 0.64 -0.29 0.00 -2.00 0.00 0.00 55.36 53.71 1dz5 s GLN 38 Cb 0.00 0.20 -0.10 0.00 0.80 0.00 0.00 33.01 33.92 1dz5 s GLN 38 CO 0.00 -0.87 1.09 0.42 -0.50 0.00 0.00 175.29 175.44 1dz5 s ILE 39 N 2.77 3.51 -0.19 -2.34 1.01 -1.25 -4.58 121.20 120.13 1dz5 s ILE 39 Ca 0.14 1.50 0.13 0.00 0.00 0.00 0.00 60.65 62.41 1dz5 s ILE 39 Cb -0.13 -3.94 -0.21 0.00 0.01 0.00 0.00 42.46 38.19 1dz5 s ILE 39 CO -0.24 0.34 -0.00 -0.11 0.00 0.00 0.00 174.94 174.93 1dz5 n LEU 40 N 1.11 0.73 0.00 2.97 7.94 -1.04 -4.96 117.00 123.76 1dz5 n LEU 40 Ca -0.01 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 1dz5 n LEU 40 Cb 0.45 0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.54 1dz5 n LEU 40 CO 0.53 0.56 0.00 -0.67 -1.11 0.00 0.00 177.39 176.71 1dz5 n ASP 41 N -2.81 0.00 -4.32 1.96 2.03 -1.26 -5.01 116.55 107.15 1dz5 n ASP 41 Ca -0.33 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.74 1dz5 n ASP 41 Cb 1.06 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 41.34 1dz5 n ASP 41 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1dz5 s ILE 42 N -2.00 1.82 -0.25 5.18 1.01 -1.26 -0.41 121.20 125.29 1dz5 s ILE 42 Ca 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 60.65 58.90 1dz5 s ILE 42 Cb 0.00 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.76 1dz5 s ILE 42 CO 0.00 -0.14 -0.01 -0.22 0.00 0.00 0.00 174.94 174.57 1dz5 s LEU 43 N -2.21 3.24 0.64 2.97 2.96 0.39 -4.89 118.68 121.78 1dz5 s LEU 43 Ca 0.11 -0.59 -0.10 0.00 -0.22 0.00 0.00 54.13 53.34 1dz5 s LEU 43 Cb -0.08 -1.76 -0.00 0.00 0.50 0.00 0.00 46.19 44.84 1dz5 s LEU 43 CO 0.05 -0.09 1.01 -0.69 -1.32 0.00 0.00 176.35 175.32 1dz5 s VAL 44 N 1.45 3.91 0.32 1.68 1.01 -1.26 -2.29 120.40 125.23 1dz5 s VAL 44 Ca 0.04 0.44 -0.16 0.00 0.00 0.00 0.00 61.98 62.29 1dz5 s VAL 44 Cb -0.16 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.54 1dz5 s VAL 44 CO -0.02 -0.73 0.76 -0.94 0.00 0.00 0.00 175.10 174.17 1dz5 s SER 45 N -4.29 6.83 -0.02 3.32 1.04 -1.25 -4.92 113.70 114.42 1dz5 s SER 45 Ca 0.56 1.34 0.01 0.00 0.48 0.00 0.00 55.95 58.34 1dz5 s SER 45 Cb -0.11 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.64 1dz5 s SER 45 CO 0.50 -0.19 0.37 0.54 0.98 0.00 0.00 173.24 175.44 1dz5 n ARG 46 N -0.24 0.07 -3.61 4.02 5.12 -1.17 -5.00 116.66 115.85 1dz5 n ARG 46 Ca 0.03 -0.10 -0.03 0.00 -1.93 0.00 0.00 57.85 55.82 1dz5 n ARG 46 Cb 0.53 0.25 -0.01 0.00 -1.16 0.00 0.00 32.46 32.06 1dz5 n ARG 46 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1dz5 s SER 47 N -0.10 -0.15 0.21 0.55 1.04 -1.25 -4.96 113.70 109.04 1dz5 s SER 47 Ca 0.00 -0.09 -0.09 0.00 0.48 0.00 0.00 55.95 56.26 1dz5 s SER 47 Cb 0.02 0.23 0.27 0.00 0.10 0.00 0.00 66.02 66.64 1dz5 s SER 47 CO -0.01 -0.39 1.78 0.25 0.98 0.00 0.00 173.24 175.85 1dz5 h LEU 48 N 2.00 0.40 -1.16 2.42 6.46 -2.02 0.04 115.31 123.44 1dz5 h LEU 48 Ca -0.19 0.05 -0.08 0.00 -0.12 0.00 0.00 57.88 57.54 1dz5 h LEU 48 Cb 1.20 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 1dz5 h LEU 48 CO 0.26 0.24 -0.35 0.11 -0.62 0.00 0.00 178.44 178.09 1dz5 h LYS 49 N 0.55 0.12 -1.95 1.25 1.57 -2.04 -3.02 116.57 113.05 1dz5 h LYS 49 Ca 0.31 -0.05 -0.74 0.00 -1.87 0.00 0.00 60.65 58.30 1dz5 h LYS 49 Cb 0.30 -0.01 -0.30 0.00 0.08 0.00 0.00 32.23 32.31 1dz5 h LYS 49 CO -0.25 0.46 0.75 -1.33 -0.57 0.00 0.00 179.45 178.52 1dz5 n MET 50 N -4.10 3.09 -3.17 3.15 2.81 -0.05 -4.97 117.12 113.88 1dz5 n MET 50 Ca -0.02 -3.79 -0.42 0.00 -1.81 0.00 0.00 57.70 51.66 1dz5 n MET 50 Cb 0.41 -2.28 -0.07 0.00 -0.71 0.00 0.00 33.22 30.57 1dz5 n MET 50 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1dz5 s ARG 51 N -4.01 3.48 -1.00 0.03 1.81 -0.89 -3.04 118.95 115.33 1dz5 s ARG 51 Ca 0.50 -0.22 -0.08 0.00 -1.72 0.00 0.00 55.73 54.20 1dz5 s ARG 51 Cb 0.41 -3.87 -0.04 0.00 -0.45 0.00 0.00 34.95 31.00 1dz5 s ARG 51 CO -0.35 -0.81 0.83 0.41 -0.68 0.00 0.00 175.30 174.69 1dz5 n GLY 52 N 4.87 -1.15 3.64 -3.53 0.00 -1.26 -4.85 105.19 102.91 1dz5 n GLY 52 Ca -0.03 0.53 -0.06 0.00 0.00 0.00 0.00 46.02 46.46 1dz5 n GLY 52 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dz5 s GLN 53 N -4.55 0.31 0.01 1.61 -2.07 -1.26 -2.06 119.66 111.65 1dz5 s GLN 53 Ca 0.36 0.31 -0.02 0.00 -1.82 0.00 0.00 55.36 54.18 1dz5 s GLN 53 Cb -0.07 0.15 -0.01 0.00 -1.09 0.00 0.00 33.01 31.98 1dz5 s GLN 53 CO 0.78 -0.05 0.02 0.00 -1.32 0.00 0.00 175.29 174.72 1dz5 s ALA 54 N -0.09 -0.02 -0.27 2.60 0.00 -0.79 -3.82 121.76 119.38 1dz5 s ALA 54 Ca 0.05 -0.41 -0.10 0.00 0.00 0.00 0.00 51.96 51.50 1dz5 s ALA 54 Cb -0.04 0.12 -0.05 0.00 0.00 0.00 0.00 23.12 23.15 1dz5 s ALA 54 CO -0.09 -0.16 0.16 -0.06 0.00 0.00 0.00 175.76 175.61 1dz5 s PHE 55 N -1.32 3.21 -0.40 0.00 0.40 -0.97 -0.03 117.98 118.87 1dz5 s PHE 55 Ca -0.14 0.03 -0.15 0.00 -0.60 0.00 0.00 56.93 56.07 1dz5 s PHE 55 Cb -0.09 -2.33 0.01 0.00 0.51 0.00 0.00 43.02 41.13 1dz5 s PHE 55 CO -0.00 -0.16 0.29 0.08 0.70 0.00 0.00 175.22 176.13 1dz5 s VAL 56 N 1.61 5.26 0.47 -0.44 1.01 -0.27 -0.46 120.40 127.58 1dz5 s VAL 56 Ca 0.07 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 1dz5 s VAL 56 Cb -0.15 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 1dz5 s VAL 56 CO 0.08 -0.25 0.87 -0.63 0.00 0.00 0.00 175.10 175.17 1dz5 s ILE 57 N 1.70 4.70 0.00 2.22 -1.09 0.45 -2.66 121.20 126.53 1dz5 s ILE 57 Ca 0.05 0.82 0.00 0.00 -2.23 0.00 0.00 60.65 59.29 1dz5 s ILE 57 Cb -0.19 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 36.94 1dz5 s ILE 57 CO 0.10 -0.67 0.00 0.49 -1.23 0.00 0.00 174.94 173.63 1dz5 n PHE 58 N -1.62 0.00 0.00 3.97 3.72 -1.26 -2.48 117.46 119.79 1dz5 n PHE 58 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1dz5 n PHE 58 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 1dz5 n PHE 58 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1dz5 n LYS 59 N -0.56 0.00 -4.12 -1.08 4.81 -1.26 -4.07 118.16 111.88 1dz5 n LYS 59 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1dz5 n LYS 59 Cb 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.95 1dz5 n LYS 59 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1dz5 s GLU 60 N 0.00 0.68 0.41 1.64 2.02 -1.26 -5.04 118.70 117.15 1dz5 s GLU 60 Ca 0.00 -1.21 0.12 0.00 0.02 0.00 0.00 54.97 53.90 1dz5 s GLU 60 Cb 0.00 0.00 0.95 0.00 0.10 0.00 0.00 34.13 35.18 1dz5 s GLU 60 CO 0.00 -0.06 1.94 0.28 0.02 0.00 0.00 175.26 177.44 1dz5 h VAL 61 N 3.23 0.88 -0.22 2.63 2.07 -1.90 0.08 116.25 123.01 1dz5 h VAL 61 Ca -0.35 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1dz5 h VAL 61 Cb 1.16 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1dz5 h VAL 61 CO 0.63 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.77 1dz5 n SER 62 N -4.49 1.62 -0.12 0.57 3.41 -1.26 -3.19 113.62 110.17 1dz5 n SER 62 Ca 0.12 -2.08 -0.21 0.00 -0.26 0.00 0.00 58.87 56.44 1dz5 n SER 62 Cb 0.41 -0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.01 1dz5 n SER 62 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1dz5 n SER 63 N 0.20 1.92 0.15 4.04 7.64 0.01 -3.89 113.62 123.69 1dz5 n SER 63 Ca 0.08 0.38 0.02 0.00 1.01 0.00 0.00 58.87 60.36 1dz5 n SER 63 Cb 0.30 -0.83 0.17 0.00 -1.01 0.00 0.00 64.21 62.84 1dz5 n SER 63 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dz5 h ALA 64 N -0.91 0.83 -0.61 -0.43 0.00 -1.70 -2.76 119.26 113.67 1dz5 h ALA 64 Ca -0.41 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 53.95 1dz5 h ALA 64 Cb 1.31 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1dz5 h ALA 64 CO -0.25 0.68 0.17 1.15 0.00 0.00 0.00 179.25 181.01 1dz5 h THR 65 N 0.00 1.24 -0.32 0.00 2.02 -1.76 0.99 112.91 115.08 1dz5 h THR 65 Ca -0.01 -0.84 -0.11 0.00 0.77 0.00 0.00 66.41 66.22 1dz5 h THR 65 Cb 1.17 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1dz5 h THR 65 CO 0.07 0.32 -0.26 0.78 0.37 0.00 0.00 175.52 176.80 1dz5 h ASN 66 N 0.91 0.65 -0.03 4.18 -0.26 -1.63 -2.15 115.58 117.25 1dz5 h ASN 66 Ca 0.20 -0.24 -0.20 0.00 -0.56 0.00 0.00 56.30 55.50 1dz5 h ASN 66 Cb 0.29 -0.18 0.01 0.00 -1.06 0.00 0.00 38.32 37.39 1dz5 h ASN 66 CO -0.00 0.89 -0.77 0.00 -1.06 0.00 0.00 177.43 176.48 1dz5 h ALA 67 N 1.16 0.13 -0.02 -0.83 0.00 -1.01 -2.77 119.26 115.92 1dz5 h ALA 67 Ca 0.07 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1dz5 h ALA 67 Cb 0.74 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1dz5 h ALA 67 CO 0.06 0.51 0.01 1.25 0.00 0.00 0.00 179.25 181.08 1dz5 h LEU 68 N 0.17 0.00 0.00 0.00 6.46 0.11 -0.72 115.31 121.33 1dz5 h LEU 68 Ca -0.09 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.48 1dz5 h LEU 68 Cb 1.45 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.35 1dz5 h LEU 68 CO 0.15 0.00 -0.99 0.03 -0.62 0.00 0.00 178.44 177.01 1dz5 h ARG 69 N 0.00 0.00 -0.62 1.25 2.47 -1.36 -1.43 114.38 114.68 1dz5 h ARG 69 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1dz5 h ARG 69 Cb 0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1dz5 h ARG 69 CO -0.00 0.82 0.00 0.43 0.56 0.00 0.00 179.97 181.78 1dz5 n SER 70 N -3.27 3.29 -1.18 7.04 7.64 -0.35 -4.17 113.62 122.62 1dz5 n SER 70 Ca -0.02 -2.33 -0.04 0.00 1.01 0.00 0.00 58.87 57.49 1dz5 n SER 70 Cb 0.91 -0.48 -0.01 0.00 -1.01 0.00 0.00 64.21 63.61 1dz5 n SER 70 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1dz5 n MET 71 N 0.58 0.22 -2.28 1.43 0.00 -0.78 -5.04 117.12 111.25 1dz5 n MET 71 Ca 0.16 -0.69 -0.42 0.00 -0.00 0.00 0.00 57.70 56.75 1dz5 n MET 71 Cb 0.64 0.45 -0.02 0.00 0.00 0.00 0.00 33.22 34.29 1dz5 n MET 71 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 1dz5 s GLN 72 N 0.02 3.43 -0.91 2.12 2.00 -0.54 -3.85 119.66 121.93 1dz5 s GLN 72 Ca 0.01 0.90 -0.05 0.00 -2.00 0.00 0.00 55.36 54.22 1dz5 s GLN 72 Cb 0.07 -4.09 -0.02 0.00 0.80 0.00 0.00 33.01 29.77 1dz5 s GLN 72 CO -0.02 -1.75 0.77 0.41 -0.50 0.00 0.00 175.29 174.20 1dz5 n GLY 73 N 5.21 -1.18 3.77 2.59 0.00 -0.98 -4.94 105.19 109.65 1dz5 n GLY 73 Ca 0.17 0.52 -0.31 0.00 0.00 0.00 0.00 46.02 46.39 1dz5 n GLY 73 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dz5 s PHE 74 N -3.20 3.20 -0.54 1.61 5.36 -0.88 -4.61 117.98 118.93 1dz5 s PHE 74 Ca 0.22 0.11 -0.28 0.00 -0.96 0.00 0.00 56.93 56.01 1dz5 s PHE 74 Cb -0.05 -1.65 0.02 0.00 -0.34 0.00 0.00 43.02 41.00 1dz5 s PHE 74 CO 0.78 0.52 1.28 -1.25 -1.46 0.00 0.00 175.22 175.10 1dz5 s PRO 75 N -2.15 3.49 0.04 10.12 0.04 -1.25 -0.22 135.00 145.08 1dz5 s PRO 75 Ca 0.27 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.76 1dz5 s PRO 75 Cb -0.12 -4.03 0.00 0.00 0.04 0.00 0.00 34.50 30.39 1dz5 s PRO 75 CO 0.19 -1.70 0.00 0.34 0.04 0.00 0.00 177.00 175.87 1dz5 n PHE 76 N 8.75 -0.06 -1.76 0.56 7.35 -1.03 -4.81 117.46 126.46 1dz5 n PHE 76 Ca 0.11 0.01 -0.32 0.00 -0.76 0.00 0.00 57.45 56.49 1dz5 n PHE 76 Cb 0.49 0.03 0.05 0.00 0.35 0.00 0.00 39.48 40.40 1dz5 n PHE 76 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1dz5 n TYR 77 N -3.18 3.08 -2.10 -5.13 4.01 -1.26 -4.81 117.16 107.77 1dz5 n TYR 77 Ca 0.00 -2.70 -0.06 0.00 -0.16 0.00 0.00 57.90 54.99 1dz5 n TYR 77 Cb 0.28 -0.95 -0.00 0.00 -0.31 0.00 0.00 39.34 38.36 1dz5 n TYR 77 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1dz5 n ASP 78 N -0.74 -2.35 -3.57 7.72 2.03 -1.26 -4.87 116.55 113.51 1dz5 n ASP 78 Ca 0.53 -0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.71 1dz5 n ASP 78 Cb 0.66 -1.70 -0.06 0.00 -0.72 0.00 0.00 41.12 39.30 1dz5 n ASP 78 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1dz5 s LYS 79 N -4.26 0.76 -1.26 -0.67 1.02 -1.26 -5.07 119.74 108.99 1dz5 s LYS 79 Ca 0.00 0.29 -0.19 0.00 0.02 0.00 0.00 55.97 56.09 1dz5 s LYS 79 Cb 0.00 0.36 0.01 0.00 -0.52 0.00 0.00 37.83 37.68 1dz5 s LYS 79 CO 0.00 -0.22 1.82 -0.35 -0.92 0.00 0.00 175.35 175.69 1dz5 n PRO 80 N 1.09 2.64 -1.57 -1.68 -0.04 -1.26 -2.47 135.00 131.71 1dz5 n PRO 80 Ca -0.14 -2.97 -0.45 0.00 -0.04 0.00 0.00 63.50 59.90 1dz5 n PRO 80 Cb 0.57 -3.56 -0.04 0.00 -0.04 0.00 0.00 33.50 30.43 1dz5 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dz5 n MET 81 N 8.25 1.84 -3.04 0.54 0.00 0.70 -4.30 117.12 121.11 1dz5 n MET 81 Ca 0.48 0.54 -0.32 0.00 0.00 0.00 0.00 57.70 58.40 1dz5 n MET 81 Cb 0.46 -2.97 -0.05 0.00 0.00 0.00 0.00 33.22 30.66 1dz5 n MET 81 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1dz5 s ARG 82 N 5.94 3.92 0.07 3.17 1.70 -1.26 -2.07 118.95 130.42 1dz5 s ARG 82 Ca 1.01 0.60 0.06 0.00 -0.47 0.00 0.00 55.73 56.93 1dz5 s ARG 82 Cb -0.51 -2.42 -0.04 0.00 -0.57 0.00 0.00 34.95 31.41 1dz5 s ARG 82 CO 0.41 0.09 -0.09 0.42 -1.08 0.00 0.00 175.30 175.05 1dz5 s ILE 83 N -2.12 3.41 -0.01 4.99 1.01 -1.26 -1.96 121.20 125.26 1dz5 s ILE 83 Ca 0.53 -1.13 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1dz5 s ILE 83 Cb -0.10 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1dz5 s ILE 83 CO 0.22 0.20 -0.06 -1.10 0.00 0.00 0.00 174.94 174.20 1dz5 s GLN 84 N -1.96 0.55 0.92 2.79 -1.52 0.14 -4.92 119.66 115.66 1dz5 s GLN 84 Ca 0.20 -0.19 -0.11 0.00 -1.95 0.00 0.00 55.36 53.32 1dz5 s GLN 84 Cb -0.11 -0.55 0.13 0.00 -0.22 0.00 0.00 33.01 32.26 1dz5 s GLN 84 CO 0.12 0.08 1.02 0.66 -0.25 0.00 0.00 175.29 176.92 1dz5 n TYR 85 N 3.18 0.46 -3.60 0.91 4.01 -1.26 0.12 117.16 120.98 1dz5 n TYR 85 Ca -0.16 0.37 -0.40 0.00 -0.16 0.00 0.00 57.90 57.56 1dz5 n TYR 85 Cb 0.56 -1.97 -0.08 0.00 -0.31 0.00 0.00 39.34 37.55 1dz5 n TYR 85 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dz5 s ALA 86 N -2.57 3.69 0.64 -0.72 0.00 0.65 -4.57 121.76 118.88 1dz5 s ALA 86 Ca 0.66 -3.20 0.31 0.00 0.00 0.00 0.00 51.96 49.73 1dz5 s ALA 86 Cb -0.23 -2.89 1.71 0.00 0.00 0.00 0.00 23.12 21.71 1dz5 s ALA 86 CO 0.59 -2.13 2.01 1.57 0.00 0.00 0.00 175.76 177.80 1dz5 h LYS 87 N 7.37 0.00 0.00 0.00 2.10 -1.87 -1.10 116.57 123.07 1dz5 h LYS 87 Ca -0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.38 1dz5 h LYS 87 Cb 0.99 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.27 1dz5 h LYS 87 CO 0.74 0.00 -2.13 0.25 -2.00 0.00 0.00 179.45 176.30 1dz5 n THR 88 N -3.23 1.11 -1.28 0.07 -2.24 -1.26 -4.98 114.28 102.47 1dz5 n THR 88 Ca 0.00 -0.76 0.16 0.00 -2.27 0.00 0.00 64.05 61.18 1dz5 n THR 88 Cb 0.38 -0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.10 1dz5 n THR 88 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dz5 n ASP 89 N -2.70 -7.34 -4.68 3.42 5.68 -0.41 -4.56 116.55 105.96 1dz5 n ASP 89 Ca -0.23 0.75 -0.46 0.00 -0.50 0.00 0.00 54.79 54.35 1dz5 n ASP 89 Cb 1.00 -4.08 -0.04 0.00 -1.14 0.00 0.00 41.12 36.85 1dz5 n ASP 89 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1dz5 n SER 90 N -4.31 3.62 -0.25 -1.12 2.88 -1.26 -4.85 113.62 108.33 1dz5 n SER 90 Ca -0.02 0.98 0.03 0.00 -1.33 0.00 0.00 58.87 58.53 1dz5 n SER 90 Cb 0.65 -1.44 0.16 0.00 -0.75 0.00 0.00 64.21 62.84 1dz5 n SER 90 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1dz5 h ASP 91 N 8.82 0.33 -1.11 -3.46 3.58 -2.04 -1.20 116.42 121.36 1dz5 h ASP 91 Ca -0.48 0.09 0.30 0.00 0.42 0.00 0.00 57.03 57.37 1dz5 h ASP 91 Cb 1.26 0.05 -0.08 0.00 1.72 0.00 0.00 39.33 42.27 1dz5 h ASP 91 CO 0.94 0.16 0.74 0.16 -2.88 0.00 0.00 179.24 178.36 1dz5 h ILE 92 N 0.49 0.45 0.00 2.25 -0.00 -1.97 0.51 117.51 119.25 1dz5 h ILE 92 Ca 0.38 -0.08 0.00 0.00 -0.00 0.00 0.00 64.86 65.16 1dz5 h ILE 92 Cb 0.52 0.20 0.00 0.00 -0.00 0.00 0.00 36.82 37.53 1dz5 h ILE 92 CO -0.35 0.04 0.00 0.40 -0.00 0.00 0.00 178.15 178.24 1dz5 h ILE 93 N 0.24 0.00 0.00 0.16 2.04 -1.58 0.14 117.51 118.50 1dz5 h ILE 93 Ca 0.60 -0.02 -0.12 0.00 1.00 0.00 0.00 64.86 66.32 1dz5 h ILE 93 Cb 1.83 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.75 1dz5 h ILE 93 CO -0.21 0.00 -0.58 0.00 0.00 0.00 0.00 178.15 177.36 1dz5 h ALA 94 N 2.00 0.68 0.00 1.87 0.00 -0.12 -3.29 119.26 120.41 1dz5 h ALA 94 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1dz5 h ALA 94 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1dz5 h ALA 94 CO 0.00 0.72 -0.28 1.63 0.00 0.00 0.00 179.25 181.32 1dz5 n LYS 95 N -3.32 1.16 -0.05 0.00 5.02 -0.11 -4.75 118.16 116.11 1dz5 n LYS 95 Ca 0.01 -2.61 0.02 0.00 -2.02 0.00 0.00 58.31 53.71 1dz5 n LYS 95 Cb 0.73 -1.34 0.05 0.00 -0.02 0.00 0.00 35.03 34.44 1dz5 n LYS 95 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1dz5 n MET 96 N -1.06 1.25 0.13 1.97 1.56 0.29 -3.93 117.12 117.33 1dz5 n MET 96 Ca 0.15 -0.37 0.11 0.00 -0.27 0.00 0.00 57.70 57.32 1dz5 n MET 96 Cb 0.69 -1.10 0.49 0.00 2.15 0.00 0.00 33.22 35.46 1dz5 n MET 96 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1dz5 n LYS 97 N -0.19 0.16 0.00 2.12 4.81 -1.26 -2.16 118.16 121.64 1dz5 n LYS 97 Ca 0.03 0.49 0.11 0.00 -0.87 0.00 0.00 58.31 58.07 1dz5 n LYS 97 Cb 0.10 -1.87 0.52 0.00 0.02 0.00 0.00 35.03 33.80 1dz5 n LYS 97 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dz5 n GLY 98 N -0.51 -1.18 0.02 3.14 0.00 -1.25 -3.93 105.19 101.47 1dz5 n GLY 98 Ca 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1dz5 n GLY 98 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1dz5 h THR 99 N 0.00 0.00 0.00 2.61 2.02 -1.77 -3.47 112.91 112.31 1dz5 h THR 99 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1dz5 h THR 99 Cb 0.31 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1dz5 h THR 99 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 1dz5 n PHE 100 N -2.14 0.00 0.00 3.16 3.72 -1.25 -5.24 117.46 115.72 1dz5 n PHE 100 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1dz5 n PHE 100 Cb 0.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1dz5 n PHE 100 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04