#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz5 s VAL 2 N 0.00 2.83 -0.60 0.00 1.01 -1.26 -5.06 120.40 117.32 1dz5 s VAL 2 Ca 0.00 -3.03 -0.28 0.00 0.00 0.00 0.00 61.98 58.67 1dz5 s VAL 2 Cb 0.00 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.45 1dz5 s VAL 2 CO 0.00 -0.78 1.33 -2.16 0.00 0.00 0.00 175.10 173.49 1dz5 s PRO 3 N 0.01 3.33 0.42 2.72 0.04 -1.26 -5.02 135.00 135.25 1dz5 s PRO 3 Ca 0.16 0.28 -0.07 0.00 0.04 0.00 0.00 61.00 61.40 1dz5 s PRO 3 Cb -0.23 -4.11 0.11 0.00 0.04 0.00 0.00 34.50 30.31 1dz5 s PRO 3 CO -0.02 -1.91 0.29 -0.85 0.04 0.00 0.00 177.00 174.54 1dz5 n GLU 4 N 8.73 -2.42 -3.28 4.56 0.28 -1.26 -5.05 120.64 122.20 1dz5 n GLU 4 Ca 0.10 -0.48 -0.08 0.00 -0.16 0.00 0.00 57.16 56.55 1dz5 n GLU 4 Cb 0.49 -0.55 -0.04 0.00 1.43 0.00 0.00 31.44 32.77 1dz5 n GLU 4 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 1dz5 s THR 5 N -1.44 -0.68 -0.28 3.84 -4.23 -1.26 -5.08 115.64 106.51 1dz5 s THR 5 Ca 0.21 -0.47 -0.05 0.00 -1.18 0.00 0.00 61.69 60.20 1dz5 s THR 5 Cb -0.03 -0.38 0.02 0.00 1.34 0.00 0.00 72.50 73.45 1dz5 s THR 5 CO 0.17 -0.28 0.03 -0.60 -0.54 0.00 0.00 174.62 173.40 1dz5 s ARG 6 N 1.71 2.97 0.05 3.99 3.52 -1.26 -5.09 118.95 124.84 1dz5 s ARG 6 Ca 0.16 -0.92 -0.30 0.00 -0.13 0.00 0.00 55.73 54.54 1dz5 s ARG 6 Cb -0.10 -3.23 -0.05 0.00 -1.56 0.00 0.00 34.95 30.01 1dz5 s ARG 6 CO -0.07 -0.44 1.08 -1.25 -0.81 0.00 0.00 175.30 173.81 1dz5 s PRO 7 N 1.43 4.52 -0.36 5.12 0.04 -1.26 -4.72 135.00 139.77 1dz5 s PRO 7 Ca 0.01 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1dz5 s PRO 7 Cb -0.17 -3.39 0.14 0.00 0.04 0.00 0.00 34.50 31.12 1dz5 s PRO 7 CO -0.00 -0.10 0.21 -0.80 0.04 0.00 0.00 177.00 176.35 1dz5 s ASN 8 N 0.82 3.16 0.00 6.66 -0.87 -1.26 -5.00 114.94 118.45 1dz5 s ASN 8 Ca 0.54 -2.19 0.00 0.00 -1.57 0.00 0.00 52.86 49.64 1dz5 s ASN 8 Cb -0.26 -0.52 0.00 0.00 -0.02 0.00 0.00 41.25 40.45 1dz5 s ASN 8 CO 0.29 -0.31 0.00 1.41 -2.57 0.00 0.00 177.10 175.92 1dz5 n HIS 9 N 4.06 0.00 -2.86 2.20 8.25 -1.26 -4.36 115.22 121.24 1dz5 n HIS 9 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1dz5 n HIS 9 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1dz5 n HIS 9 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1dz5 n THR 10 N 0.00 0.00 -3.48 1.59 5.66 -1.26 -3.94 114.28 112.85 1dz5 n THR 10 Ca 0.00 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1dz5 n THR 10 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 -3.64 1.09 -5.35 -1.09 -2.52 119.36 107.86 1dz5 n ILE 11 Ca 0.00 -0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 1dz5 n ILE 11 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 37.80 1dz5 n ILE 11 CO 0.00 0.00 0.00 -0.72 -1.76 0.00 0.00 176.55 174.07 1dz5 s TYR 12 N -5.65 -0.75 0.71 4.28 1.13 -0.97 0.16 117.35 116.25 1dz5 s TYR 12 Ca 0.00 1.41 -0.15 0.00 -1.41 0.00 0.00 57.07 56.92 1dz5 s TYR 12 Cb -0.00 0.24 0.03 0.00 -1.10 0.00 0.00 41.96 41.13 1dz5 s TYR 12 CO 0.00 -0.48 1.17 0.42 -2.51 0.00 0.00 175.55 174.15 1dz5 s ILE 13 N 2.59 2.62 0.16 -3.49 1.01 -0.92 -2.50 121.20 120.67 1dz5 s ILE 13 Ca -0.00 0.29 0.06 0.00 0.00 0.00 0.00 60.65 61.00 1dz5 s ILE 13 Cb -0.12 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 1dz5 s ILE 13 CO -0.12 -0.17 -0.12 0.20 0.00 0.00 0.00 174.94 174.72 1dz5 s ASN 14 N -2.25 2.03 -0.65 3.58 -0.87 0.21 -1.75 114.94 115.23 1dz5 s ASN 14 Ca 0.71 -0.99 -0.05 0.00 -1.57 0.00 0.00 52.86 50.97 1dz5 s ASN 14 Cb -0.26 -0.05 0.01 0.00 -0.02 0.00 0.00 41.25 40.93 1dz5 s ASN 14 CO 0.45 -0.26 0.67 -3.20 -2.57 0.00 0.00 177.10 172.18 1dz5 n ASN 15 N -0.15 -7.78 -4.79 -1.22 2.85 0.30 -3.06 115.26 101.41 1dz5 n ASN 15 Ca -0.10 0.08 -0.23 0.00 -0.11 0.00 0.00 54.58 54.22 1dz5 n ASN 15 Cb 0.60 -5.25 -0.06 0.00 1.24 0.00 0.00 39.78 36.31 1dz5 n ASN 15 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1dz5 s LEU 16 N -3.62 3.23 0.19 1.20 1.02 -0.48 -4.53 118.68 115.69 1dz5 s LEU 16 Ca 0.07 -0.94 -0.30 0.00 0.02 0.00 0.00 54.13 52.98 1dz5 s LEU 16 Cb -0.02 -1.68 -0.08 0.00 0.02 0.00 0.00 46.19 44.43 1dz5 s LEU 16 CO 0.76 -0.58 1.11 0.20 0.02 0.00 0.00 176.35 177.86 1dz5 s ASN 17 N -3.99 7.25 -0.53 2.29 -0.87 -1.26 -4.78 114.94 113.05 1dz5 s ASN 17 Ca 0.44 2.13 0.01 0.00 -1.57 0.00 0.00 52.86 53.87 1dz5 s ASN 17 Cb 0.01 -2.61 0.47 0.00 -0.02 0.00 0.00 41.25 39.10 1dz5 s ASN 17 CO 0.25 -0.22 1.77 -1.84 -2.57 0.00 0.00 177.10 174.49 1dz5 n GLU 18 N 2.19 2.85 -1.26 -0.60 0.00 -1.26 -4.37 120.64 118.19 1dz5 n GLU 18 Ca 0.02 -3.50 0.02 0.00 0.00 0.00 0.00 57.16 53.70 1dz5 n GLU 18 Cb 0.46 -2.25 0.01 0.00 0.00 0.00 0.00 31.44 29.65 1dz5 n GLU 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1dz5 n LYS 19 N -0.89 0.00 -4.40 3.44 5.02 -1.26 -5.10 118.16 114.97 1dz5 n LYS 19 Ca 0.56 -1.69 -0.23 0.00 -2.02 0.00 0.00 58.31 54.93 1dz5 n LYS 19 Cb 0.83 -0.03 -0.11 0.00 -0.02 0.00 0.00 35.03 35.70 1dz5 n LYS 19 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dz5 s ILE 20 N 0.00 2.15 0.31 -0.18 -1.09 -1.26 -5.14 121.20 115.99 1dz5 s ILE 20 Ca 0.24 -2.16 -0.13 0.00 -2.23 0.00 0.00 60.65 56.37 1dz5 s ILE 20 Cb 0.28 -2.10 -0.08 0.00 -1.58 0.00 0.00 42.46 38.98 1dz5 s ILE 20 CO -0.12 -0.35 0.70 -0.54 -1.23 0.00 0.00 174.94 173.40 1dz5 s LYS 21 N -3.15 3.94 0.62 2.79 1.02 -1.26 -4.90 119.74 118.80 1dz5 s LYS 21 Ca 0.23 0.57 0.30 0.00 0.02 0.00 0.00 55.97 57.09 1dz5 s LYS 21 Cb -0.05 -2.47 1.63 0.00 -0.52 0.00 0.00 37.83 36.42 1dz5 s LYS 21 CO 0.10 0.17 1.99 0.87 -0.92 0.00 0.00 175.35 177.56 1dz5 h LYS 22 N 2.22 0.00 -0.01 1.68 1.57 -2.00 0.55 116.57 120.58 1dz5 h LYS 22 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1dz5 h LYS 22 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1dz5 h LYS 22 CO 0.66 0.00 -0.05 -0.25 -0.57 0.00 0.00 179.45 179.24 1dz5 n ASP 23 N -3.43 1.24 -0.03 0.86 8.00 -1.26 -3.67 116.55 118.26 1dz5 n ASP 23 Ca 0.02 -1.31 -0.02 0.00 0.71 0.00 0.00 54.79 54.19 1dz5 n ASP 23 Cb 0.44 0.02 -0.07 0.00 -0.02 0.00 0.00 41.12 41.49 1dz5 n ASP 23 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1dz5 n GLU 24 N -0.12 2.05 0.09 -1.24 -0.58 0.19 -4.35 120.64 116.67 1dz5 n GLU 24 Ca 0.18 -0.02 -0.07 0.00 -0.42 0.00 0.00 57.16 56.82 1dz5 n GLU 24 Cb 0.33 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.98 1dz5 n GLU 24 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1dz5 h LEU 25 N 0.00 0.19 -0.42 -4.62 3.38 -1.51 -3.22 115.31 109.11 1dz5 h LEU 25 Ca -0.18 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 1dz5 h LEU 25 Cb 1.28 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1dz5 h LEU 25 CO 0.01 0.96 -0.13 0.11 0.09 0.00 0.00 178.44 179.47 1dz5 h LYS 26 N 0.08 0.83 -0.04 1.13 1.57 -1.80 0.58 116.57 118.92 1dz5 h LYS 26 Ca -0.03 -0.33 0.01 0.00 -1.87 0.00 0.00 60.65 58.43 1dz5 h LYS 26 Cb 1.48 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.75 1dz5 h LYS 26 CO 0.13 0.96 0.05 0.87 -0.57 0.00 0.00 179.45 180.89 1dz5 h LYS 27 N 0.64 0.00 0.00 3.15 1.79 -1.75 0.79 116.57 121.20 1dz5 h LYS 27 Ca 0.10 0.00 -0.43 0.00 -2.18 0.00 0.00 60.65 58.14 1dz5 h LYS 27 Cb 0.68 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.26 1dz5 h LYS 27 CO 0.05 0.00 -2.35 0.45 -1.08 0.00 0.00 179.45 176.52 1dz5 n SER 28 N -3.77 1.95 -0.12 0.86 2.88 -0.98 -3.37 113.62 111.06 1dz5 n SER 28 Ca -0.02 0.33 -0.11 0.00 -1.33 0.00 0.00 58.87 57.74 1dz5 n SER 28 Cb 0.14 -0.82 -0.03 0.00 -0.75 0.00 0.00 64.21 62.75 1dz5 n SER 28 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1dz5 h LEU 29 N -0.94 0.67 -0.24 2.46 3.38 0.28 -1.24 115.31 119.68 1dz5 h LEU 29 Ca -0.64 -0.36 -0.21 0.00 0.09 0.00 0.00 57.88 56.76 1dz5 h LEU 29 Cb 1.59 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.16 1dz5 h LEU 29 CO -0.37 0.87 -0.87 -0.74 0.09 0.00 0.00 178.44 177.42 1dz5 h HIS 30 N 0.46 0.61 0.00 1.13 2.76 0.44 -2.63 115.15 117.92 1dz5 h HIS 30 Ca 0.09 -0.31 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 1dz5 h HIS 30 Cb 0.57 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.45 1dz5 h HIS 30 CO 0.05 1.11 -0.08 0.00 -1.30 0.00 0.00 177.93 177.71 1dz5 n ALA 31 N -2.53 2.38 -0.07 5.26 0.00 -1.20 -2.39 120.51 121.95 1dz5 n ALA 31 Ca -0.06 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.21 1dz5 n ALA 31 Cb 0.79 -1.43 -0.15 0.00 0.00 0.00 0.00 19.45 18.66 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 -2.13 1.49 0.64 0.00 5.41 -0.47 -4.15 119.36 120.15 1dz5 n ILE 32 Ca 0.06 -0.80 0.12 0.00 1.00 0.00 0.00 62.75 63.12 1dz5 n ILE 32 Cb 0.42 -0.79 0.11 0.00 -0.71 0.00 0.00 39.64 38.67 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 -2.92 0.33 0.86 1.39 3.01 -1.00 -3.97 117.46 115.16 1dz5 n PHE 33 Ca -0.29 0.10 0.12 0.00 1.01 0.00 0.00 57.45 58.38 1dz5 n PHE 33 Cb 1.11 -0.49 0.21 0.00 -0.01 0.00 0.00 39.48 40.30 1dz5 n PHE 33 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1dz5 n SER 34 N -1.94 0.56 0.29 4.37 3.41 -1.00 -4.03 113.62 115.27 1dz5 n SER 34 Ca 0.03 -0.16 0.15 0.00 -0.26 0.00 0.00 58.87 58.63 1dz5 n SER 34 Cb 0.42 0.28 0.86 0.00 -0.26 0.00 0.00 64.21 65.51 1dz5 n SER 34 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1dz5 h ARG 35 N 0.00 0.00 0.00 4.33 3.08 -1.72 -3.14 114.38 116.93 1dz5 h ARG 35 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.73 1dz5 h ARG 35 Cb 0.58 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 1dz5 h ARG 35 CO 0.00 0.05 -1.75 1.19 -1.07 0.00 0.00 179.97 178.39 1dz5 n PHE 36 N -3.66 0.65 0.00 3.04 3.72 -1.26 -5.04 117.46 114.91 1dz5 n PHE 36 Ca -0.02 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 1dz5 n PHE 36 Cb 0.16 -1.07 0.00 0.00 -0.94 0.00 0.00 39.48 37.63 1dz5 n PHE 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dz5 n GLY 37 N 1.38 2.79 2.73 1.37 0.00 -1.19 -5.13 105.19 107.15 1dz5 n GLY 37 Ca -0.41 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 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 3.62 0.33 0.31 1.61 2.00 -1.26 -4.76 119.66 121.52 1dz5 s GLN 38 Ca 0.00 -0.25 -0.29 0.00 -2.00 0.00 0.00 55.36 52.82 1dz5 s GLN 38 Cb 0.00 -0.73 -0.12 0.00 0.80 0.00 0.00 33.01 32.96 1dz5 s GLN 38 CO 0.00 -1.04 1.50 -0.89 -0.50 0.00 0.00 175.29 174.36 1dz5 n ILE 39 N 5.22 1.39 0.05 -2.34 5.41 -1.26 -4.74 119.36 123.09 1dz5 n ILE 39 Ca -0.02 -0.35 -0.22 0.00 1.00 0.00 0.00 62.75 63.17 1dz5 n ILE 39 Cb 0.46 -1.83 -0.15 0.00 -0.71 0.00 0.00 39.64 37.41 1dz5 n ILE 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1dz5 h LEU 40 N 3.94 0.54 0.00 1.39 5.85 0.60 -3.48 115.31 124.14 1dz5 h LEU 40 Ca -0.47 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.35 1dz5 h LEU 40 Cb 1.25 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1dz5 h LEU 40 CO 0.73 1.77 0.00 0.47 -0.34 0.00 0.00 178.44 181.06 1dz5 n ASP 41 N -3.54 0.00 -4.46 1.25 8.00 -1.24 -4.99 116.55 111.56 1dz5 n ASP 41 Ca -0.26 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 54.96 1dz5 n ASP 41 Cb 1.07 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 42.05 1dz5 n ASP 41 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1dz5 s ILE 42 N -2.00 2.64 -0.07 0.53 1.01 -1.26 -0.45 121.20 121.61 1dz5 s ILE 42 Ca 0.00 -1.75 0.05 0.00 0.00 0.00 0.00 60.65 58.96 1dz5 s ILE 42 Cb 0.00 -2.24 -0.01 0.00 0.01 0.00 0.00 42.46 40.22 1dz5 s ILE 42 CO 0.00 -0.01 -0.23 -0.22 0.00 0.00 0.00 174.94 174.48 1dz5 s LEU 43 N -2.42 2.03 -0.14 2.97 2.96 0.36 -4.94 118.68 119.50 1dz5 s LEU 43 Ca 0.19 -0.49 -0.05 0.00 -0.22 0.00 0.00 54.13 53.57 1dz5 s LEU 43 Cb -0.09 -1.29 0.07 0.00 0.50 0.00 0.00 46.19 45.37 1dz5 s LEU 43 CO 0.10 0.20 0.27 0.68 -1.32 0.00 0.00 176.35 176.28 1dz5 s VAL 44 N 0.05 -0.42 0.00 1.68 -7.23 -1.26 -0.66 120.40 112.56 1dz5 s VAL 44 Ca -0.09 0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 1dz5 s VAL 44 Cb -0.15 -0.46 0.00 0.00 0.56 0.00 0.00 36.38 36.33 1dz5 s VAL 44 CO 0.05 0.10 0.00 -0.24 -0.31 0.00 0.00 175.10 174.70 1dz5 n SER 45 N 5.35 1.47 -1.06 4.85 2.88 -1.26 -5.08 113.62 120.77 1dz5 n SER 45 Ca -0.06 -0.59 0.04 0.00 -1.33 0.00 0.00 58.87 56.93 1dz5 n SER 45 Cb 0.50 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 64.00 1dz5 n SER 45 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1dz5 n ARG 46 N 0.00 0.26 -1.50 -1.46 1.85 -1.26 -4.33 116.66 110.22 1dz5 n ARG 46 Ca 0.00 -1.93 -0.29 0.00 -1.00 0.00 0.00 57.85 54.62 1dz5 n ARG 46 Cb 0.00 -0.40 0.18 0.00 -1.05 0.00 0.00 32.46 31.19 1dz5 n ARG 46 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1dz5 s SER 47 N -1.94 2.66 0.12 2.89 1.04 -1.26 -4.71 113.70 112.50 1dz5 s SER 47 Ca 0.26 0.70 -0.33 0.00 0.48 0.00 0.00 55.95 57.05 1dz5 s SER 47 Cb 0.28 -1.05 -0.13 0.00 0.10 0.00 0.00 66.02 65.23 1dz5 s SER 47 CO -0.10 -3.05 1.55 0.25 0.98 0.00 0.00 173.24 172.86 1dz5 h LEU 48 N -1.85 -1.72 -6.23 2.42 7.12 -2.00 -2.78 115.31 110.27 1dz5 h LEU 48 Ca -0.47 0.21 -0.79 0.00 0.13 0.00 0.00 57.88 56.95 1dz5 h LEU 48 Cb 1.30 0.67 -0.23 0.00 -0.53 0.00 0.00 40.66 41.87 1dz5 h LEU 48 CO 0.48 -0.48 1.36 0.29 -0.13 0.00 0.00 178.44 179.96 1dz5 n LYS 49 N -5.39 5.01 0.00 1.25 5.02 -1.26 -4.30 118.16 118.49 1dz5 n LYS 49 Ca -0.06 -4.32 0.00 0.00 -2.02 0.00 0.00 58.31 51.91 1dz5 n LYS 49 Cb 0.37 -2.54 0.00 0.00 -0.02 0.00 0.00 35.03 32.84 1dz5 n LYS 49 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1dz5 n MET 50 N 0.77 0.00 -1.53 1.97 1.56 -1.05 -5.04 117.12 113.80 1dz5 n MET 50 Ca 0.47 0.00 -0.40 0.00 -0.27 0.00 0.00 57.70 57.49 1dz5 n MET 50 Cb 0.27 -0.15 -0.06 0.00 2.15 0.00 0.00 33.22 35.44 1dz5 n MET 50 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1dz5 n ARG 51 N -1.67 1.00 0.00 2.12 1.74 -1.18 -1.41 116.66 117.25 1dz5 n ARG 51 Ca 0.00 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1dz5 n ARG 51 Cb 0.00 -2.92 0.00 0.00 -1.02 0.00 0.00 32.46 28.52 1dz5 n ARG 51 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dz5 n GLY 52 N 6.16 0.92 1.20 -0.13 0.00 -1.26 -4.96 105.19 107.12 1dz5 n GLY 52 Ca 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.34 1dz5 n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz5 n GLN 53 N 0.00 1.10 -2.79 1.61 10.64 -0.50 0.11 117.38 127.55 1dz5 n GLN 53 Ca 0.00 -1.23 -0.01 0.00 -1.83 0.00 0.00 57.00 53.93 1dz5 n GLN 53 Cb 0.00 0.54 0.01 0.00 -0.86 0.00 0.00 30.24 29.93 1dz5 n GLN 53 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dz5 s ALA 54 N -2.35 -3.84 0.14 2.61 0.00 -0.72 -4.86 121.76 112.74 1dz5 s ALA 54 Ca 0.04 0.65 -0.33 0.00 0.00 0.00 0.00 51.96 52.32 1dz5 s ALA 54 Cb 0.00 -2.92 -0.13 0.00 0.00 0.00 0.00 23.12 20.07 1dz5 s ALA 54 CO 0.03 -2.43 1.65 0.34 0.00 0.00 0.00 175.76 175.35 1dz5 n PHE 55 N 3.30 2.39 -4.35 0.00 -0.00 0.17 -2.16 117.46 116.80 1dz5 n PHE 55 Ca 0.10 0.18 -0.30 0.00 -0.00 0.00 0.00 57.45 57.43 1dz5 n PHE 55 Cb 0.62 -2.59 -0.11 0.00 -0.00 0.00 0.00 39.48 37.40 1dz5 n PHE 55 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1dz5 s VAL 56 N 1.36 3.14 -0.10 -2.13 0.11 0.12 0.13 120.40 123.03 1dz5 s VAL 56 Ca 0.80 -1.28 0.04 0.00 -2.93 0.00 0.00 61.98 58.60 1dz5 s VAL 56 Cb -0.64 -2.43 -0.00 0.00 -1.53 0.00 0.00 36.38 31.78 1dz5 s VAL 56 CO 0.38 0.17 -0.22 -0.63 -3.33 0.00 0.00 175.10 171.47 1dz5 s ILE 57 N -1.12 2.24 0.00 7.04 1.01 0.40 -2.67 121.20 128.10 1dz5 s ILE 57 Ca 0.19 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.88 1dz5 s ILE 57 Cb -0.11 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.50 1dz5 s ILE 57 CO 0.11 0.56 0.00 0.49 0.00 0.00 0.00 174.94 176.09 1dz5 n PHE 58 N 3.43 0.00 0.00 3.97 3.72 -1.26 0.10 117.46 127.42 1dz5 n PHE 58 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1dz5 n PHE 58 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 0.00 0.00 -4.40 -1.08 4.81 -1.26 -3.86 118.16 112.37 1dz5 n LYS 59 Ca 0.00 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.21 1dz5 n LYS 59 Cb 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 34.94 1dz5 n LYS 59 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1dz5 s GLU 60 N -2.00 1.46 0.59 1.64 2.56 -1.26 -4.98 118.70 116.71 1dz5 s GLU 60 Ca 0.00 -1.56 0.30 0.00 0.00 0.00 0.00 54.97 53.71 1dz5 s GLU 60 Cb 0.00 -1.57 1.83 0.00 2.00 0.00 0.00 34.13 36.38 1dz5 s GLU 60 CO 0.00 0.31 2.25 0.28 -0.56 0.00 0.00 175.26 177.54 1dz5 h VAL 61 N 2.89 0.51 -0.32 3.70 2.07 -1.93 -1.00 116.25 122.16 1dz5 h VAL 61 Ca -0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1dz5 h VAL 61 Cb 1.22 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1dz5 h VAL 61 CO 0.54 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.59 1dz5 n SER 62 N -3.83 2.94 -0.07 0.57 3.41 -1.26 -3.17 113.62 112.20 1dz5 n SER 62 Ca -0.03 -2.31 -0.12 0.00 -0.26 0.00 0.00 58.87 56.15 1dz5 n SER 62 Cb 0.10 -0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 63.51 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 0.41 2.42 0.08 4.04 7.64 -0.38 -4.42 113.62 123.41 1dz5 n SER 63 Ca 0.14 -0.01 -0.04 0.00 1.01 0.00 0.00 58.87 59.97 1dz5 n SER 63 Cb 0.59 -0.28 -0.07 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.14 0.48 -0.34 -0.43 0.00 -1.68 -2.74 119.26 114.40 1dz5 h ALA 64 Ca -0.34 -0.79 -0.01 0.00 0.00 0.00 0.00 54.91 53.77 1dz5 h ALA 64 Cb 1.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1dz5 h ALA 64 CO -0.10 1.06 0.16 1.15 0.00 0.00 0.00 179.25 181.52 1dz5 h THR 65 N 0.00 1.12 0.21 0.00 2.02 -1.79 0.87 112.91 115.34 1dz5 h THR 65 Ca -0.02 -0.34 -0.32 0.00 0.77 0.00 0.00 66.41 66.49 1dz5 h THR 65 Cb 1.65 0.69 0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1dz5 h THR 65 CO 0.11 0.14 -1.43 0.78 0.37 0.00 0.00 175.52 175.48 1dz5 h ASN 66 N 0.47 0.69 0.45 4.18 4.21 -1.76 -1.84 115.58 121.99 1dz5 h ASN 66 Ca 0.12 -0.76 -0.13 0.00 1.21 0.00 0.00 56.30 56.74 1dz5 h ASN 66 Cb 0.06 -0.23 -0.01 0.00 -1.12 0.00 0.00 38.32 37.02 1dz5 h ASN 66 CO -0.02 1.60 -0.56 0.00 -1.29 0.00 0.00 177.43 177.16 1dz5 h ALA 67 N 0.29 0.98 0.00 -0.83 0.00 -1.05 0.18 119.26 118.84 1dz5 h ALA 67 Ca -0.23 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.00 1dz5 h ALA 67 Cb 2.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.78 1dz5 h ALA 67 CO 0.25 0.70 -0.91 1.25 0.00 0.00 0.00 179.25 180.54 1dz5 h LEU 68 N 0.09 0.00 0.00 0.00 6.46 0.67 -3.08 115.31 119.46 1dz5 h LEU 68 Ca -0.00 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.51 1dz5 h LEU 68 Cb 1.02 0.00 -0.04 0.00 -0.73 0.00 0.00 40.66 40.91 1dz5 h LEU 68 CO 0.08 0.78 -1.37 0.03 -0.62 0.00 0.00 178.44 177.34 1dz5 h ARG 69 N 0.00 0.00 -0.69 1.25 3.08 -1.17 -3.30 114.38 113.55 1dz5 h ARG 69 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1dz5 h ARG 69 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.68 1dz5 h ARG 69 CO 0.09 0.70 0.00 0.45 -1.07 0.00 0.00 179.97 180.14 1dz5 n SER 70 N -3.17 4.19 -1.24 7.04 2.88 0.63 -4.01 113.62 119.93 1dz5 n SER 70 Ca -0.09 -2.60 0.02 0.00 -1.33 0.00 0.00 58.87 54.87 1dz5 n SER 70 Cb 0.99 -0.61 0.01 0.00 -0.75 0.00 0.00 64.21 63.85 1dz5 n SER 70 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1dz5 n MET 71 N 0.49 0.00 -1.90 -1.46 2.81 -1.16 -4.99 117.12 110.90 1dz5 n MET 71 Ca 0.19 -1.67 -0.41 0.00 -1.81 0.00 0.00 57.70 54.01 1dz5 n MET 71 Cb 0.87 -0.04 -0.03 0.00 -0.71 0.00 0.00 33.22 33.32 1dz5 n MET 71 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1dz5 s GLN 72 N 0.00 2.96 -1.08 0.03 2.00 -1.25 -3.14 119.66 119.17 1dz5 s GLN 72 Ca 0.24 1.28 -0.06 0.00 -2.00 0.00 0.00 55.36 54.82 1dz5 s GLN 72 Cb 0.27 -4.32 -0.06 0.00 0.80 0.00 0.00 33.01 29.71 1dz5 s GLN 72 CO -0.12 -2.31 0.92 0.41 -0.50 0.00 0.00 175.29 173.70 1dz5 n GLY 73 N 5.61 -1.03 3.91 2.59 0.00 -1.14 -5.00 105.19 110.13 1dz5 n GLY 73 Ca 0.25 0.50 -0.31 0.00 0.00 0.00 0.00 46.02 46.46 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 -3.39 3.49 -0.37 1.61 5.36 -0.81 -4.65 117.98 119.23 1dz5 s PHE 74 Ca 0.39 0.41 -0.29 0.00 -0.96 0.00 0.00 56.93 56.48 1dz5 s PHE 74 Cb -0.06 -1.89 0.01 0.00 -0.34 0.00 0.00 43.02 40.75 1dz5 s PHE 74 CO 0.75 0.50 1.26 -1.25 -1.46 0.00 0.00 175.22 175.02 1dz5 s PRO 75 N -2.60 3.82 0.00 10.12 0.04 -1.26 -0.15 135.00 144.97 1dz5 s PRO 75 Ca 0.38 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1dz5 s PRO 75 Cb -0.12 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.51 1dz5 s PRO 75 CO 0.26 -1.25 0.00 0.34 0.04 0.00 0.00 177.00 176.39 1dz5 n PHE 76 N 7.85 0.00 -0.08 0.56 7.35 -1.00 -4.86 117.46 127.29 1dz5 n PHE 76 Ca 0.14 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.75 1dz5 n PHE 76 Cb 0.47 -0.01 -0.11 0.00 0.35 0.00 0.00 39.48 40.19 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 -0.97 0.00 0.00 -5.13 4.02 -1.26 -4.90 117.16 108.92 1dz5 n TYR 77 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1dz5 n TYR 77 Cb 0.00 -0.71 0.00 0.00 -0.02 0.00 0.00 39.34 38.61 1dz5 n TYR 77 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1dz5 n ASP 78 N -2.64 0.00 -3.53 7.72 -0.08 -1.26 -5.14 116.55 111.62 1dz5 n ASP 78 Ca -0.25 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 52.91 1dz5 n ASP 78 Cb 0.94 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.36 1dz5 n ASP 78 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1dz5 s LYS 79 N 0.00 0.81 -1.03 -0.67 2.20 -1.26 -5.09 119.74 114.70 1dz5 s LYS 79 Ca 0.00 -0.02 -0.23 0.00 -0.36 0.00 0.00 55.97 55.36 1dz5 s LYS 79 Cb 0.00 0.38 0.02 0.00 -1.51 0.00 0.00 37.83 36.72 1dz5 s LYS 79 CO 0.00 -0.30 1.64 -1.25 -0.36 0.00 0.00 175.35 175.08 1dz5 s PRO 80 N -1.97 3.31 0.31 4.03 0.04 -1.26 -2.37 135.00 137.08 1dz5 s PRO 80 Ca -0.01 -1.02 -0.28 0.00 0.04 0.00 0.00 61.00 59.72 1dz5 s PRO 80 Cb -0.01 -5.30 -0.09 0.00 0.04 0.00 0.00 34.50 29.14 1dz5 s PRO 80 CO -0.01 -2.62 1.12 0.00 0.04 0.00 0.00 177.00 175.53 1dz5 s MET 81 N 5.49 4.51 0.11 4.56 0.23 0.79 -4.63 119.30 130.37 1dz5 s MET 81 Ca 0.54 1.83 0.09 0.00 -1.03 0.00 0.00 55.69 57.12 1dz5 s MET 81 Cb -0.01 -3.07 -0.04 0.00 -1.53 0.00 0.00 34.83 30.18 1dz5 s MET 81 CO -0.04 0.09 -0.19 -0.98 -2.03 0.00 0.00 175.02 171.87 1dz5 s ARG 82 N -1.66 1.77 0.14 3.16 1.70 -1.17 -1.92 118.95 120.97 1dz5 s ARG 82 Ca 0.47 -1.18 0.10 0.00 -0.47 0.00 0.00 55.73 54.66 1dz5 s ARG 82 Cb -0.32 -2.10 -0.04 0.00 -0.57 0.00 0.00 34.95 31.92 1dz5 s ARG 82 CO 0.41 0.48 -0.23 0.42 -1.08 0.00 0.00 175.30 175.30 1dz5 s ILE 83 N -1.12 2.50 0.21 4.99 1.09 -1.26 0.65 121.20 128.25 1dz5 s ILE 83 Ca 0.17 -1.75 0.10 0.00 -1.10 0.00 0.00 60.65 58.08 1dz5 s ILE 83 Cb -0.11 -2.15 -0.04 0.00 -1.06 0.00 0.00 42.46 39.10 1dz5 s ILE 83 CO 0.09 0.03 -0.21 -1.10 -0.10 0.00 0.00 174.94 173.66 1dz5 s GLN 84 N -2.27 1.47 0.36 2.79 -0.21 -1.04 -4.96 119.66 115.81 1dz5 s GLN 84 Ca 0.17 -1.55 -0.26 0.00 0.02 0.00 0.00 55.36 53.74 1dz5 s GLN 84 Cb -0.10 -1.63 -0.09 0.00 1.00 0.00 0.00 33.01 32.19 1dz5 s GLN 84 CO 0.09 0.33 1.04 0.71 -2.12 0.00 0.00 175.29 175.34 1dz5 s TYR 85 N -2.06 3.41 -0.71 0.91 2.02 -1.26 -2.30 117.35 117.35 1dz5 s TYR 85 Ca 0.22 1.68 -0.18 0.00 -0.37 0.00 0.00 57.07 58.42 1dz5 s TYR 85 Cb -0.06 -3.13 0.13 0.00 -0.40 0.00 0.00 41.96 38.50 1dz5 s TYR 85 CO 0.10 -0.48 0.81 0.00 -1.57 0.00 0.00 175.55 174.41 1dz5 s ALA 86 N -1.53 3.55 0.27 3.71 0.00 -1.05 -4.85 121.76 121.86 1dz5 s ALA 86 Ca 0.53 -2.58 -0.03 0.00 0.00 0.00 0.00 51.96 49.88 1dz5 s ALA 86 Cb -0.24 -3.64 0.56 0.00 0.00 0.00 0.00 23.12 19.80 1dz5 s ALA 86 CO 0.30 -2.47 1.63 1.57 0.00 0.00 0.00 175.76 176.79 1dz5 h LYS 87 N 8.81 0.11 0.00 0.00 2.10 -1.89 -1.49 116.57 124.22 1dz5 h LYS 87 Ca -0.11 -0.01 -0.15 0.00 -2.00 0.00 0.00 60.65 58.38 1dz5 h LYS 87 Cb 1.06 -0.03 -0.03 0.00 -0.90 0.00 0.00 32.23 32.34 1dz5 h LYS 87 CO 1.03 0.08 -1.58 2.41 -2.00 0.00 0.00 179.45 179.38 1dz5 n THR 88 N -5.34 0.97 -2.64 0.07 -1.04 -1.26 -4.89 114.28 100.15 1dz5 n THR 88 Ca 0.17 -0.67 0.04 0.00 -2.04 0.00 0.00 64.05 61.55 1dz5 n THR 88 Cb 0.57 -0.55 -0.01 0.00 -1.82 0.00 0.00 70.33 68.53 1dz5 n THR 88 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1dz5 n ASP 89 N -2.75 -4.39 -4.55 8.00 5.68 -0.56 -4.15 116.55 113.82 1dz5 n ASP 89 Ca -0.11 0.28 -0.27 0.00 -0.50 0.00 0.00 54.79 54.18 1dz5 n ASP 89 Cb 0.81 -0.83 -0.05 0.00 -1.14 0.00 0.00 41.12 39.91 1dz5 n ASP 89 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1dz5 n SER 90 N -3.62 2.03 -0.35 -1.12 7.64 -1.26 -4.78 113.62 112.16 1dz5 n SER 90 Ca 0.00 -0.86 0.15 0.00 1.01 0.00 0.00 58.87 59.17 1dz5 n SER 90 Cb 0.12 -1.59 0.35 0.00 -1.01 0.00 0.00 64.21 62.08 1dz5 n SER 90 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1dz5 h ASP 91 N 16.80 0.73 -0.78 6.43 3.58 -2.02 -0.17 116.42 141.00 1dz5 h ASP 91 Ca -0.14 0.12 0.23 0.00 0.42 0.00 0.00 57.03 57.65 1dz5 h ASP 91 Cb 1.17 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.18 1dz5 h ASP 91 CO 1.11 0.20 0.78 0.16 -2.88 0.00 0.00 179.24 178.61 1dz5 h ILE 92 N 0.68 0.25 0.00 2.25 -0.00 -1.95 0.49 117.51 119.24 1dz5 h ILE 92 Ca 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.47 1dz5 h ILE 92 Cb 1.06 0.39 0.00 0.00 -0.00 0.00 0.00 36.82 38.27 1dz5 h ILE 92 CO -0.43 0.00 0.00 -0.38 -0.00 0.00 0.00 178.15 177.34 1dz5 n ILE 93 N -3.65 1.11 -0.08 0.16 5.41 -0.08 -0.98 119.36 121.25 1dz5 n ILE 93 Ca 0.16 0.32 -0.10 0.00 1.00 0.00 0.00 62.75 64.14 1dz5 n ILE 93 Cb 1.05 -1.19 -0.15 0.00 -0.71 0.00 0.00 39.64 38.64 1dz5 n ILE 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1dz5 n ALA 94 N -1.60 1.49 -0.62 -1.39 0.00 0.17 -4.31 120.51 114.25 1dz5 n ALA 94 Ca 0.02 -1.19 0.08 0.00 0.00 0.00 0.00 53.44 52.35 1dz5 n ALA 94 Cb 0.15 -0.33 0.30 0.00 0.00 0.00 0.00 19.45 19.57 1dz5 n ALA 94 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dz5 n LYS 95 N -2.85 3.45 0.00 0.00 5.02 -0.99 -4.30 118.16 118.49 1dz5 n LYS 95 Ca -0.30 -2.73 0.02 0.00 -2.02 0.00 0.00 58.31 53.28 1dz5 n LYS 95 Cb 1.13 -1.77 0.02 0.00 -0.02 0.00 0.00 35.03 34.38 1dz5 n LYS 95 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dz5 n MET 96 N 0.67 -0.29 0.29 1.97 0.00 -0.15 -4.56 117.12 115.06 1dz5 n MET 96 Ca 0.22 -0.78 0.20 0.00 0.00 0.00 0.00 57.70 57.34 1dz5 n MET 96 Cb 0.81 -1.09 1.03 0.00 0.00 0.00 0.00 33.22 33.97 1dz5 n MET 96 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1dz5 h LYS 97 N 0.94 0.00 -0.38 3.17 3.64 -1.77 -0.79 116.57 121.39 1dz5 h LYS 97 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dz5 h LYS 97 Cb 0.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1dz5 h LYS 97 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1dz5 n GLY 98 N -0.96 0.15 0.34 5.01 0.00 -1.26 -4.16 105.19 104.31 1dz5 n GLY 98 Ca -0.02 -0.09 0.16 0.00 0.00 0.00 0.00 46.02 46.07 1dz5 n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz5 h THR 99 N 0.45 0.55 0.00 2.61 1.03 -1.49 -3.42 112.91 112.65 1dz5 h THR 99 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.20 1dz5 h THR 99 Cb 0.30 -0.09 0.00 0.00 -1.07 0.00 0.00 68.15 67.29 1dz5 h THR 99 CO 0.02 0.11 0.00 0.33 -0.01 0.00 0.00 175.52 175.97 1dz5 n PHE 100 N -4.88 0.00 0.02 0.00 7.35 -1.26 -5.22 117.46 113.47 1dz5 n PHE 100 Ca 0.26 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 1dz5 n PHE 100 Cb 0.71 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.55 1dz5 n PHE 100 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33