#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 3.43 0.00 0.00 0.11 -1.26 -5.08 120.40 117.60 1dz5 s VAL 2 Ca 0.00 -0.63 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 1dz5 s VAL 2 Cb 0.00 -2.39 0.00 0.00 -1.53 0.00 0.00 36.38 32.46 1dz5 s VAL 2 CO 0.00 0.57 0.07 -0.81 -3.33 0.00 0.00 175.10 171.59 1dz5 n PRO 3 N 2.16 0.00 -0.92 1.54 -0.04 -1.26 -4.92 135.00 131.56 1dz5 n PRO 3 Ca -0.17 0.21 -0.06 0.00 -0.04 0.00 0.00 63.50 63.43 1dz5 n PRO 3 Cb 0.53 -0.76 -0.06 0.00 -0.04 0.00 0.00 33.50 33.17 1dz5 n PRO 3 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1dz5 n GLU 4 N -1.12 0.00 -0.96 0.54 2.13 -1.26 -4.95 120.64 115.02 1dz5 n GLU 4 Ca 0.00 -0.84 -0.11 0.00 0.66 0.00 0.00 57.16 56.87 1dz5 n GLU 4 Cb 0.00 0.49 0.19 0.00 0.27 0.00 0.00 31.44 32.39 1dz5 n GLU 4 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1dz5 n THR 5 N 0.00 2.78 -1.51 6.31 -2.24 -1.26 -5.03 114.28 113.33 1dz5 n THR 5 Ca -0.24 -2.47 -0.36 0.00 -2.27 0.00 0.00 64.05 58.71 1dz5 n THR 5 Cb 0.63 -0.37 0.08 0.00 -2.10 0.00 0.00 70.33 68.57 1dz5 n THR 5 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dz5 n ARG 6 N -1.12 0.76 -2.45 -0.78 1.74 -1.26 -4.97 116.66 108.57 1dz5 n ARG 6 Ca 0.42 0.32 -0.33 0.00 -0.77 0.00 0.00 57.85 57.50 1dz5 n ARG 6 Cb 1.26 -2.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.28 1dz5 n ARG 6 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1dz5 s PRO 7 N -3.40 3.91 0.30 5.56 0.04 -1.26 -4.92 135.00 135.24 1dz5 s PRO 7 Ca 0.78 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1dz5 s PRO 7 Cb -0.36 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1dz5 s PRO 7 CO 0.45 -0.31 0.01 0.09 0.04 0.00 0.00 177.00 177.29 1dz5 n ASN 8 N -1.38 2.81 0.27 6.66 4.13 -1.26 -4.96 115.26 121.53 1dz5 n ASN 8 Ca 0.07 -2.31 0.13 0.00 1.68 0.00 0.00 54.58 54.14 1dz5 n ASN 8 Cb 0.54 0.20 0.78 0.00 -1.54 0.00 0.00 39.78 39.76 1dz5 n ASN 8 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 1dz5 h HIS 9 N 1.13 0.00 -4.61 3.10 3.86 -1.81 -3.37 115.15 113.44 1dz5 h HIS 9 Ca -0.25 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.62 1dz5 h HIS 9 Cb 0.76 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.10 1dz5 h HIS 9 CO 0.00 0.07 -0.46 -0.08 0.86 0.00 0.00 177.93 178.32 1dz5 s THR 10 N -4.49 0.00 0.15 2.45 -1.32 -1.26 -3.67 115.64 107.50 1dz5 s THR 10 Ca -0.04 -1.90 0.02 0.00 -1.21 0.00 0.00 61.69 58.56 1dz5 s THR 10 Cb 0.14 -2.51 -0.04 0.00 -1.51 0.00 0.00 72.50 68.58 1dz5 s THR 10 CO 0.59 0.00 -0.04 0.27 -2.21 0.00 0.00 174.62 173.23 1dz5 s ILE 11 N -3.63 0.76 -0.07 5.08 -4.36 -1.07 -1.57 121.20 116.34 1dz5 s ILE 11 Ca 0.38 -1.98 -0.01 0.00 -0.26 0.00 0.00 60.65 58.78 1dz5 s ILE 11 Cb 0.03 -1.94 0.03 0.00 1.25 0.00 0.00 42.46 41.83 1dz5 s ILE 11 CO 0.21 -0.64 -0.02 -0.72 0.24 0.00 0.00 174.94 174.00 1dz5 s TYR 12 N -3.59 0.82 0.78 1.37 1.13 0.29 0.83 117.35 118.98 1dz5 s TYR 12 Ca 0.19 -0.27 -0.11 0.00 -1.41 0.00 0.00 57.07 55.47 1dz5 s TYR 12 Cb 0.05 -0.85 0.06 0.00 -1.10 0.00 0.00 41.96 40.12 1dz5 s TYR 12 CO 0.01 -0.34 1.10 0.42 -2.51 0.00 0.00 175.55 174.23 1dz5 s ILE 13 N 1.74 3.17 0.27 -3.49 1.01 -0.13 -1.96 121.20 121.82 1dz5 s ILE 13 Ca 0.02 0.40 0.03 0.00 0.00 0.00 0.00 60.65 61.10 1dz5 s ILE 13 Cb -0.13 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1dz5 s ILE 13 CO -0.05 -0.48 0.19 0.20 0.00 0.00 0.00 174.94 174.80 1dz5 s ASN 14 N -3.22 1.08 -1.90 3.58 0.01 -1.10 -2.39 114.94 111.00 1dz5 s ASN 14 Ca 0.62 -1.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.21 1dz5 s ASN 14 Cb -0.18 0.44 0.00 0.00 0.41 0.00 0.00 41.25 41.92 1dz5 s ASN 14 CO 0.55 -0.93 0.00 0.59 -1.51 0.00 0.00 177.10 175.80 1dz5 n ASN 15 N -0.90 -5.58 -4.77 -1.22 4.13 -0.68 -4.00 115.26 102.24 1dz5 n ASN 15 Ca 0.04 0.20 -0.41 0.00 1.68 0.00 0.00 54.58 56.09 1dz5 n ASN 15 Cb 0.64 -4.77 -0.02 0.00 -1.54 0.00 0.00 39.78 34.10 1dz5 n ASN 15 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1dz5 s LEU 16 N -5.46 4.40 0.73 3.41 1.43 -1.05 -4.85 118.68 117.29 1dz5 s LEU 16 Ca 0.00 2.74 -0.16 0.00 -1.03 0.00 0.00 54.13 55.69 1dz5 s LEU 16 Cb 0.00 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.61 1dz5 s LEU 16 CO 0.00 -0.61 1.23 -3.20 0.23 0.00 0.00 176.35 174.00 1dz5 n ASN 17 N 0.96 1.48 -3.59 2.29 5.15 -1.26 -4.53 115.26 115.76 1dz5 n ASN 17 Ca 0.01 0.70 -0.33 0.00 -0.60 0.00 0.00 54.58 54.36 1dz5 n ASN 17 Cb 0.41 -1.53 -0.04 0.00 -0.53 0.00 0.00 39.78 38.10 1dz5 n ASN 17 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1dz5 n GLU 18 N -2.59 3.44 -0.84 1.20 1.02 -1.26 -4.61 120.64 117.01 1dz5 n GLU 18 Ca 0.15 -4.65 -0.03 0.00 -0.02 0.00 0.00 57.16 52.61 1dz5 n GLU 18 Cb 0.49 -2.36 -0.03 0.00 -0.02 0.00 0.00 31.44 29.53 1dz5 n GLU 18 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1dz5 n LYS 19 N 0.86 0.00 -4.18 3.49 5.02 -1.26 -5.13 118.16 116.95 1dz5 n LYS 19 Ca 0.30 -0.76 -0.23 0.00 -2.02 0.00 0.00 58.31 55.60 1dz5 n LYS 19 Cb 0.37 0.18 -0.07 0.00 -0.02 0.00 0.00 35.03 35.49 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 3.24 -0.39 -0.18 1.09 -1.26 -5.02 121.20 118.67 1dz5 s ILE 20 Ca 0.04 -1.77 0.07 0.00 -1.10 0.00 0.00 60.65 57.89 1dz5 s ILE 20 Cb 0.04 -2.95 0.54 0.00 -1.06 0.00 0.00 42.46 39.04 1dz5 s ILE 20 CO -0.02 -0.26 1.53 1.17 -0.10 0.00 0.00 174.94 177.26 1dz5 n LYS 21 N -1.05 2.92 0.00 2.79 4.81 -1.26 -4.93 118.16 121.43 1dz5 n LYS 21 Ca -0.05 -2.24 0.00 0.00 -0.87 0.00 0.00 58.31 55.16 1dz5 n LYS 21 Cb 0.60 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.69 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 -0.09 0.00 0.19 1.64 5.02 -1.26 -4.28 118.16 119.38 1dz5 n LYS 22 Ca 0.31 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.64 1dz5 n LYS 22 Cb 1.14 0.00 0.39 0.00 -0.02 0.00 0.00 35.03 36.54 1dz5 n LYS 22 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1dz5 h ASP 23 N 0.00 0.00 0.24 4.39 5.19 -2.01 -2.31 116.42 121.93 1dz5 h ASP 23 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 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 0.35 -0.46 -0.33 -3.12 0.00 0.00 179.24 175.68 1dz5 h GLU 24 N 0.00 0.26 0.00 3.56 5.08 -1.95 -2.47 114.58 119.06 1dz5 h GLU 24 Ca -0.00 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.17 1dz5 h GLU 24 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1dz5 h GLU 24 CO 0.04 0.67 -0.24 1.25 -1.00 0.00 0.00 179.01 179.73 1dz5 h LEU 25 N 0.21 0.00 0.42 1.33 5.85 -1.76 -2.30 115.31 119.07 1dz5 h LEU 25 Ca 0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1dz5 h LEU 25 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1dz5 h LEU 25 CO 0.07 0.24 -0.20 0.11 -0.34 0.00 0.00 178.44 178.33 1dz5 h LYS 26 N 0.00 -0.54 0.00 1.25 1.79 -1.35 0.85 116.57 118.57 1dz5 h LYS 26 Ca -0.00 0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.49 1dz5 h LYS 26 Cb 0.54 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1dz5 h LYS 26 CO 0.03 -0.31 -0.09 0.87 -1.08 0.00 0.00 179.45 178.87 1dz5 h LYS 27 N -0.66 0.00 0.06 3.15 1.79 -1.55 0.92 116.57 120.27 1dz5 h LYS 27 Ca -0.06 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1dz5 h LYS 27 Cb 0.49 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1dz5 h LYS 27 CO 0.09 0.09 -0.03 0.77 -1.08 0.00 0.00 179.45 179.30 1dz5 h SER 28 N 0.00 -0.07 0.00 0.86 0.02 -0.80 -3.08 113.55 110.48 1dz5 h SER 28 Ca -0.00 -0.56 -0.02 0.00 -0.84 0.00 0.00 61.79 60.36 1dz5 h SER 28 Cb 0.19 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 1dz5 h SER 28 CO 0.01 0.59 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.09 1dz5 h LEU 29 N -0.80 0.00 -2.15 5.07 3.38 0.95 -2.69 115.31 119.06 1dz5 h LEU 29 Ca -0.01 -0.67 0.02 0.00 0.09 0.00 0.00 57.88 57.31 1dz5 h LEU 29 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 1dz5 h LEU 29 CO 0.01 0.91 0.29 -0.74 0.09 0.00 0.00 178.44 179.01 1dz5 h HIS 30 N -1.00 0.00 0.00 1.13 2.76 0.72 -0.97 115.15 117.79 1dz5 h HIS 30 Ca -0.03 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.04 1dz5 h HIS 30 Cb 0.76 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.71 1dz5 h HIS 30 CO 0.18 0.00 -1.08 0.00 -1.30 0.00 0.00 177.93 175.73 1dz5 n ALA 31 N -1.99 0.76 0.10 5.26 0.00 -1.16 -3.42 120.51 120.05 1dz5 n ALA 31 Ca -0.01 -0.67 0.17 0.00 0.00 0.00 0.00 53.44 52.94 1dz5 n ALA 31 Cb 0.36 -0.04 0.72 0.00 0.00 0.00 0.00 19.45 20.48 1dz5 n ALA 31 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1dz5 h ILE 32 N -1.00 0.69 0.00 0.00 2.04 -1.32 0.30 117.51 118.22 1dz5 h ILE 32 Ca -0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1dz5 h ILE 32 Cb 0.95 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1dz5 h ILE 32 CO -0.09 0.00 -0.82 -0.26 0.00 0.00 0.00 178.15 176.98 1dz5 h PHE 33 N 0.00 0.00 0.00 1.37 0.04 -1.38 -3.33 116.94 113.64 1dz5 h PHE 33 Ca 0.17 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1dz5 h PHE 33 Cb 0.73 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.88 1dz5 h PHE 33 CO 0.00 0.00 -0.91 0.66 -0.60 0.00 0.00 178.31 177.46 1dz5 h SER 34 N 0.00 0.00 -0.34 2.17 4.64 -0.99 -3.36 113.55 115.67 1dz5 h SER 34 Ca 0.00 -0.08 0.10 0.00 -0.47 0.00 0.00 61.79 61.34 1dz5 h SER 34 Cb 0.83 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1dz5 h SER 34 CO 0.00 0.04 0.49 0.03 -0.87 0.00 0.00 176.83 176.52 1dz5 h ARG 35 N 0.00 0.00 0.00 4.77 3.08 -1.46 -2.16 114.38 118.61 1dz5 h ARG 35 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dz5 h ARG 35 Cb 0.92 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.97 1dz5 h ARG 35 CO 0.00 0.00 -0.02 0.74 -1.07 0.00 0.00 179.97 179.62 1dz5 h PHE 36 N 0.00 0.00 0.00 3.04 0.04 -1.83 -3.48 116.94 114.70 1dz5 h PHE 36 Ca 0.16 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.93 1dz5 h PHE 36 Cb 1.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.29 1dz5 h PHE 36 CO 0.00 0.32 0.00 0.41 -0.60 0.00 0.00 178.31 178.44 1dz5 n GLY 37 N 1.72 -1.07 3.63 -1.45 0.00 -0.81 -5.17 105.19 102.04 1dz5 n GLY 37 Ca -0.03 0.20 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.68 0.14 0.15 1.61 2.00 -1.24 -4.96 119.66 115.68 1dz5 s GLN 38 Ca 0.00 -0.04 0.10 0.00 -2.00 0.00 0.00 55.36 53.42 1dz5 s GLN 38 Cb 0.00 0.06 -0.04 0.00 0.80 0.00 0.00 33.01 33.83 1dz5 s GLN 38 CO 0.00 -0.06 -0.21 0.42 -0.50 0.00 0.00 175.29 174.94 1dz5 s ILE 39 N -2.09 2.58 -0.16 -2.34 1.01 -1.26 -4.80 121.20 114.14 1dz5 s ILE 39 Ca 0.11 -1.75 -0.12 0.00 0.00 0.00 0.00 60.65 58.89 1dz5 s ILE 39 Cb -0.01 -2.20 -0.06 0.00 0.01 0.00 0.00 42.46 40.20 1dz5 s ILE 39 CO -0.04 0.01 -0.14 -0.11 0.00 0.00 0.00 174.94 174.66 1dz5 n LEU 40 N 0.58 1.83 -3.53 2.97 7.94 0.49 -4.93 117.00 122.35 1dz5 n LEU 40 Ca -0.15 0.57 -0.15 0.00 -1.11 0.00 0.00 56.01 55.18 1dz5 n LEU 40 Cb 0.54 -0.87 -0.05 0.00 0.53 0.00 0.00 43.42 43.56 1dz5 n LEU 40 CO 0.28 -0.32 0.55 -0.62 -1.11 0.00 0.00 177.39 176.17 1dz5 s ASP 41 N -5.95 -0.55 0.31 1.96 -1.08 -1.24 -4.98 116.67 105.12 1dz5 s ASP 41 Ca -0.19 0.55 0.10 0.00 -0.52 0.00 0.00 52.55 52.49 1dz5 s ASP 41 Cb 0.03 0.46 -0.05 0.00 -1.46 0.00 0.00 42.92 41.90 1dz5 s ASP 41 CO 0.30 -0.55 -0.04 -0.63 0.52 0.00 0.00 175.17 174.77 1dz5 s ILE 42 N -1.40 2.82 -0.04 4.11 1.01 -1.26 -1.36 121.20 125.08 1dz5 s ILE 42 Ca -0.07 -2.06 -0.02 0.00 0.00 0.00 0.00 60.65 58.50 1dz5 s ILE 42 Cb -0.00 -2.69 0.02 0.00 0.01 0.00 0.00 42.46 39.80 1dz5 s ILE 42 CO 0.05 -0.30 0.08 -0.76 0.00 0.00 0.00 174.94 174.01 1dz5 s LEU 43 N -3.65 1.22 -0.24 2.97 1.02 -0.79 -4.92 118.68 114.29 1dz5 s LEU 43 Ca 0.33 0.15 -0.09 0.00 0.02 0.00 0.00 54.13 54.54 1dz5 s LEU 43 Cb -0.03 0.17 0.11 0.00 0.02 0.00 0.00 46.19 46.45 1dz5 s LEU 43 CO 0.18 -0.09 0.53 0.68 0.02 0.00 0.00 176.35 177.67 1dz5 s VAL 44 N 0.71 -0.74 0.00 -1.59 -7.23 -1.26 -2.12 120.40 108.17 1dz5 s VAL 44 Ca -0.06 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.20 1dz5 s VAL 44 Cb -0.08 -0.82 0.00 0.00 0.56 0.00 0.00 36.38 36.04 1dz5 s VAL 44 CO -0.03 0.04 0.00 -0.24 -0.31 0.00 0.00 175.10 174.56 1dz5 n SER 45 N 5.32 0.94 -1.76 4.85 2.88 -1.26 -5.09 113.62 119.50 1dz5 n SER 45 Ca -0.11 -0.25 0.01 0.00 -1.33 0.00 0.00 58.87 57.19 1dz5 n SER 45 Cb 0.50 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.98 1dz5 n SER 45 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1dz5 n ARG 46 N 0.00 0.45 -1.50 -1.46 1.74 -1.24 -4.53 116.66 110.12 1dz5 n ARG 46 Ca 0.00 -2.04 -0.27 0.00 -0.77 0.00 0.00 57.85 54.77 1dz5 n ARG 46 Cb 0.00 -0.19 -0.06 0.00 -1.02 0.00 0.00 32.46 31.19 1dz5 n ARG 46 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1dz5 n SER 47 N 0.02 6.62 0.00 0.55 3.41 -1.26 -4.84 113.62 118.12 1dz5 n SER 47 Ca -0.03 -3.08 0.00 0.00 -0.26 0.00 0.00 58.87 55.50 1dz5 n SER 47 Cb 0.97 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1dz5 n SER 47 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1dz5 n LEU 48 N 1.31 0.00 0.27 1.04 0.00 -1.26 -4.01 117.00 114.35 1dz5 n LEU 48 Ca 0.51 0.00 0.12 0.00 0.00 0.00 0.00 56.01 56.64 1dz5 n LEU 48 Cb 0.54 0.00 0.77 0.00 0.00 0.00 0.00 43.42 44.73 1dz5 n LEU 48 CO 0.37 0.00 1.06 0.07 0.00 0.00 0.00 177.39 178.89 1dz5 h LYS 49 N 0.00 0.00 -3.54 1.96 2.10 -1.98 -3.23 116.57 111.88 1dz5 h LYS 49 Ca 0.00 0.00 -0.78 0.00 -2.00 0.00 0.00 60.65 57.87 1dz5 h LYS 49 Cb 0.00 0.00 -0.21 0.00 -0.90 0.00 0.00 32.23 31.12 1dz5 h LYS 49 CO 0.00 0.05 1.31 -1.33 -2.00 0.00 0.00 179.45 177.48 1dz5 n MET 50 N -4.02 3.84 -3.90 0.07 2.81 -1.26 -4.94 117.12 109.72 1dz5 n MET 50 Ca -0.03 -4.03 -0.27 0.00 -1.81 0.00 0.00 57.70 51.56 1dz5 n MET 50 Cb 0.13 -2.76 -0.17 0.00 -0.71 0.00 0.00 33.22 29.71 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 -0.64 1.52 -1.19 0.03 1.81 -1.22 -3.63 118.95 115.62 1dz5 s ARG 51 Ca 0.36 -0.35 -0.05 0.00 -1.72 0.00 0.00 55.73 53.97 1dz5 s ARG 51 Cb 0.03 -1.75 -0.02 0.00 -0.45 0.00 0.00 34.95 32.77 1dz5 s ARG 51 CO 0.02 -0.32 0.84 0.41 -0.68 0.00 0.00 175.30 175.58 1dz5 n GLY 52 N 4.91 -0.63 3.46 -3.53 0.00 -1.26 -4.80 105.19 103.34 1dz5 n GLY 52 Ca -0.12 0.28 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 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 -5.42 1.07 -0.29 1.61 -2.07 -1.26 -1.69 119.66 111.61 1dz5 s GLN 53 Ca 0.19 -0.33 -0.14 0.00 -1.82 0.00 0.00 55.36 53.26 1dz5 s GLN 53 Cb -0.04 0.50 0.11 0.00 -1.09 0.00 0.00 33.01 32.49 1dz5 s GLN 53 CO 0.78 -0.46 0.74 0.00 -1.32 0.00 0.00 175.29 175.03 1dz5 s ALA 54 N -3.21 -2.04 0.40 2.60 0.00 -1.01 -4.72 121.76 113.78 1dz5 s ALA 54 Ca 0.01 2.35 -0.20 0.00 0.00 0.00 0.00 51.96 54.12 1dz5 s ALA 54 Cb -0.01 -1.61 -0.11 0.00 0.00 0.00 0.00 23.12 21.40 1dz5 s ALA 54 CO -0.09 -0.56 0.91 -0.06 0.00 0.00 0.00 175.76 175.95 1dz5 s PHE 55 N 1.99 3.36 -0.22 0.00 0.40 -0.90 -0.96 117.98 121.64 1dz5 s PHE 55 Ca -0.08 1.55 -0.05 0.00 -0.60 0.00 0.00 56.93 57.75 1dz5 s PHE 55 Cb -0.07 -2.80 0.08 0.00 0.51 0.00 0.00 43.02 40.74 1dz5 s PHE 55 CO -0.19 -0.04 0.11 0.54 0.70 0.00 0.00 175.22 176.34 1dz5 s VAL 56 N -2.09 -0.09 0.45 -0.44 0.11 0.24 -1.88 120.40 116.71 1dz5 s VAL 56 Ca 0.59 -0.42 -0.03 0.00 -2.93 0.00 0.00 61.98 59.19 1dz5 s VAL 56 Cb -0.10 -0.75 -0.03 0.00 -1.53 0.00 0.00 36.38 33.97 1dz5 s VAL 56 CO 0.15 -0.47 0.72 -0.63 -3.33 0.00 0.00 175.10 171.53 1dz5 s ILE 57 N 2.13 4.86 0.00 7.04 1.01 -0.47 -2.61 121.20 133.16 1dz5 s ILE 57 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1dz5 s ILE 57 Cb -0.16 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1dz5 s ILE 57 CO -0.21 -0.73 0.00 0.49 0.00 0.00 0.00 174.94 174.49 1dz5 n PHE 58 N -2.14 0.00 0.00 3.97 3.01 -1.24 -0.38 117.46 120.69 1dz5 n PHE 58 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 1dz5 n PHE 58 Cb 0.56 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.03 1dz5 n PHE 58 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1dz5 n LYS 59 N -0.98 0.00 -2.93 -1.08 2.85 -1.26 -3.73 118.16 111.04 1dz5 n LYS 59 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 1dz5 n LYS 59 Cb 0.00 -0.04 -0.03 0.00 -0.65 0.00 0.00 35.03 34.31 1dz5 n LYS 59 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1dz5 n GLU 60 N -1.81 0.20 0.14 -1.58 2.13 -1.26 -5.03 120.64 113.42 1dz5 n GLU 60 Ca 0.00 -1.43 0.01 0.00 0.66 0.00 0.00 57.16 56.40 1dz5 n GLU 60 Cb 0.00 1.20 0.13 0.00 0.27 0.00 0.00 31.44 33.04 1dz5 n GLU 60 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1dz5 h VAL 61 N 1.47 1.15 0.00 6.31 2.07 -1.82 -3.06 116.25 122.37 1dz5 h VAL 61 Ca -0.11 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.19 1dz5 h VAL 61 Cb 0.53 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1dz5 h VAL 61 CO 0.15 0.57 0.00 0.77 0.02 0.00 0.00 177.57 179.09 1dz5 h SER 62 N 0.00 0.00 0.19 0.57 4.64 -1.94 -2.41 113.55 114.60 1dz5 h SER 62 Ca -0.01 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.96 1dz5 h SER 62 Cb 1.25 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1dz5 h SER 62 CO 0.08 0.00 -1.79 0.28 -0.87 0.00 0.00 176.83 174.53 1dz5 h SER 63 N 0.00 0.59 0.40 4.97 0.02 -1.91 -3.11 113.55 114.51 1dz5 h SER 63 Ca 0.00 -0.93 -0.14 0.00 -0.84 0.00 0.00 61.79 59.88 1dz5 h SER 63 Cb 0.89 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 1dz5 h SER 63 CO 0.00 1.80 -0.58 0.00 -1.14 0.00 0.00 176.83 176.90 1dz5 h ALA 64 N 0.12 0.91 -0.11 3.77 0.00 -1.60 -2.31 119.26 120.03 1dz5 h ALA 64 Ca -0.36 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 53.97 1dz5 h ALA 64 Cb 2.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 1dz5 h ALA 64 CO 0.17 0.72 -0.19 1.15 0.00 0.00 0.00 179.25 181.10 1dz5 h THR 65 N 0.14 1.19 -0.43 0.00 2.02 -1.54 -0.63 112.91 113.66 1dz5 h THR 65 Ca -0.00 -0.88 -0.14 0.00 0.77 0.00 0.00 66.41 66.16 1dz5 h THR 65 Cb 1.07 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1dz5 h THR 65 CO 0.09 0.27 -0.27 -1.13 0.37 0.00 0.00 175.52 174.84 1dz5 h ASN 66 N 0.17 0.99 0.74 4.18 -0.73 -1.35 -2.66 115.58 116.91 1dz5 h ASN 66 Ca 0.03 -0.42 -0.15 0.00 1.87 0.00 0.00 56.30 57.62 1dz5 h ASN 66 Cb 0.44 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 1dz5 h ASN 66 CO 0.03 1.20 -0.74 0.00 -0.37 0.00 0.00 177.43 177.55 1dz5 h ALA 67 N 0.82 0.78 -0.53 1.57 0.00 -1.15 -2.91 119.26 117.85 1dz5 h ALA 67 Ca 0.09 -0.67 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1dz5 h ALA 67 Cb 0.86 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1dz5 h ALA 67 CO 0.08 0.92 0.08 1.25 0.00 0.00 0.00 179.25 181.57 1dz5 h LEU 68 N 0.00 0.85 -3.52 0.00 6.46 -1.01 -2.64 115.31 115.44 1dz5 h LEU 68 Ca -0.01 -0.27 -0.32 0.00 -0.12 0.00 0.00 57.88 57.16 1dz5 h LEU 68 Cb 1.30 -0.23 -0.19 0.00 -0.73 0.00 0.00 40.66 40.82 1dz5 h LEU 68 CO 0.10 0.90 0.41 0.54 -0.62 0.00 0.00 178.44 179.76 1dz5 n ARG 69 N -4.37 2.59 -0.09 1.25 1.74 -1.02 -4.08 116.66 112.69 1dz5 n ARG 69 Ca 0.02 -2.53 -0.10 0.00 -0.77 0.00 0.00 57.85 54.47 1dz5 n ARG 69 Cb 0.27 -2.02 -0.11 0.00 -1.02 0.00 0.00 32.46 29.58 1dz5 n ARG 69 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1dz5 n SER 70 N -0.52 1.61 -3.02 0.55 2.88 -0.99 -4.78 113.62 109.35 1dz5 n SER 70 Ca 0.43 -0.04 -0.15 0.00 -1.33 0.00 0.00 58.87 57.78 1dz5 n SER 70 Cb 1.37 0.45 0.01 0.00 -0.75 0.00 0.00 64.21 65.29 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 -2.76 1.00 -2.26 -1.46 2.81 -1.25 -5.09 117.12 108.10 1dz5 n MET 71 Ca -0.29 -2.92 -0.43 0.00 -1.81 0.00 0.00 57.70 52.26 1dz5 n MET 71 Cb 0.96 -1.45 -0.02 0.00 -0.71 0.00 0.00 33.22 32.00 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 -1.62 4.22 -1.14 0.03 2.00 -1.26 -3.12 119.66 118.76 1dz5 s GLN 72 Ca 0.34 1.86 -0.01 0.00 -2.00 0.00 0.00 55.36 55.55 1dz5 s GLN 72 Cb 0.34 -3.84 0.00 0.00 0.80 0.00 0.00 33.01 30.31 1dz5 s GLN 72 CO -0.07 -0.75 0.96 0.41 -0.50 0.00 0.00 175.29 175.34 1dz5 n GLY 73 N 3.80 -0.33 3.92 2.59 0.00 -0.35 -4.98 105.19 109.85 1dz5 n GLY 73 Ca 0.15 0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.33 3.50 -0.42 1.61 5.36 -0.79 -4.57 117.98 119.34 1dz5 s PHE 74 Ca 0.09 0.27 -0.29 0.00 -0.96 0.00 0.00 56.93 56.04 1dz5 s PHE 74 Cb -0.04 -1.78 0.02 0.00 -0.34 0.00 0.00 43.02 40.87 1dz5 s PHE 74 CO 0.68 0.53 1.31 -1.25 -1.46 0.00 0.00 175.22 175.02 1dz5 s PRO 75 N -2.80 3.67 0.00 10.12 0.04 -1.25 0.36 135.00 145.14 1dz5 s PRO 75 Ca 0.36 0.86 0.00 0.00 0.04 0.00 0.00 61.00 62.26 1dz5 s PRO 75 Cb -0.12 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1dz5 s PRO 75 CO 0.28 -1.44 0.00 0.34 0.04 0.00 0.00 177.00 176.21 1dz5 n PHE 76 N 8.34 0.00 0.04 0.56 7.35 -0.91 -4.88 117.46 127.97 1dz5 n PHE 76 Ca 0.15 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.65 1dz5 n PHE 76 Cb 0.48 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 40.17 1dz5 n PHE 76 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1dz5 h TYR 77 N 0.00 0.48 0.00 -5.13 -1.99 -1.96 -3.45 116.97 104.92 1dz5 h TYR 77 Ca 0.00 -0.35 0.00 0.00 2.00 0.00 0.00 58.73 60.38 1dz5 h TYR 77 Cb 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.71 1dz5 h TYR 77 CO 0.00 1.52 0.00 -3.47 -0.00 0.00 0.00 178.16 176.21 1dz5 n ASP 78 N -3.45 0.00 -3.58 3.88 -0.08 -1.26 -5.07 116.55 107.00 1dz5 n ASP 78 Ca -0.22 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 52.98 1dz5 n ASP 78 Cb 1.05 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.48 1dz5 n ASP 78 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1dz5 s LYS 79 N 0.00 0.49 -1.25 -0.67 1.02 -1.26 -5.07 119.74 113.00 1dz5 s LYS 79 Ca 0.00 -0.04 -0.20 0.00 0.02 0.00 0.00 55.97 55.75 1dz5 s LYS 79 Cb 0.00 0.23 0.01 0.00 -0.52 0.00 0.00 37.83 37.54 1dz5 s LYS 79 CO 0.00 -0.18 1.81 -1.25 -0.92 0.00 0.00 175.35 174.81 1dz5 s PRO 80 N -1.87 3.39 0.27 -1.68 0.04 -1.25 -2.14 135.00 131.76 1dz5 s PRO 80 Ca 0.04 -1.65 -0.31 0.00 0.04 0.00 0.00 61.00 59.13 1dz5 s PRO 80 Cb -0.01 -5.42 -0.12 0.00 0.04 0.00 0.00 34.50 29.00 1dz5 s PRO 80 CO -0.04 -2.95 1.61 0.00 0.04 0.00 0.00 177.00 175.66 1dz5 n MET 81 N 8.36 2.66 -3.98 4.56 0.00 0.16 -4.28 117.12 124.60 1dz5 n MET 81 Ca 0.47 0.95 -0.35 0.00 0.00 0.00 0.00 57.70 58.77 1dz5 n MET 81 Cb 0.46 -2.73 -0.14 0.00 0.00 0.00 0.00 33.22 30.81 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 -0.18 3.43 0.25 3.17 3.03 -1.26 -1.21 118.95 126.17 1dz5 s ARG 82 Ca 0.67 -0.61 -0.13 0.00 2.03 0.00 0.00 55.73 57.69 1dz5 s ARG 82 Cb -0.51 -3.01 -0.08 0.00 -1.03 0.00 0.00 34.95 30.32 1dz5 s ARG 82 CO 0.46 -0.14 0.63 0.42 -1.13 0.00 0.00 175.30 175.54 1dz5 s ILE 83 N 1.34 4.79 0.06 4.99 1.09 -1.26 -2.70 121.20 129.51 1dz5 s ILE 83 Ca 0.04 0.79 0.03 0.00 -1.10 0.00 0.00 60.65 60.41 1dz5 s ILE 83 Cb -0.14 -3.66 -0.03 0.00 -1.06 0.00 0.00 42.46 37.57 1dz5 s ILE 83 CO -0.02 -0.03 -0.10 -1.10 -0.10 0.00 0.00 174.94 173.59 1dz5 s GLN 84 N -2.64 0.69 1.07 2.79 -0.21 -0.83 -4.92 119.66 115.62 1dz5 s GLN 84 Ca 0.48 -0.91 -0.13 0.00 0.02 0.00 0.00 55.36 54.82 1dz5 s GLN 84 Cb -0.12 -0.51 0.23 0.00 1.00 0.00 0.00 33.01 33.61 1dz5 s GLN 84 CO 0.19 0.10 1.06 0.71 -2.12 0.00 0.00 175.29 175.24 1dz5 s TYR 85 N -1.61 1.76 -0.46 0.91 2.02 -1.26 0.11 117.35 118.82 1dz5 s TYR 85 Ca -0.04 1.08 0.04 0.00 -0.37 0.00 0.00 57.07 57.78 1dz5 s TYR 85 Cb -0.08 -3.19 0.12 0.00 -0.40 0.00 0.00 41.96 38.41 1dz5 s TYR 85 CO 0.01 -3.34 0.19 0.00 -1.57 0.00 0.00 175.55 170.83 1dz5 s ALA 86 N -2.74 3.14 0.35 3.71 0.00 -0.61 -4.50 121.76 121.12 1dz5 s ALA 86 Ca 0.67 -3.01 0.25 0.00 0.00 0.00 0.00 51.96 49.87 1dz5 s ALA 86 Cb -0.21 -2.09 1.22 0.00 0.00 0.00 0.00 23.12 22.04 1dz5 s ALA 86 CO 0.61 -1.91 1.31 0.36 0.00 0.00 0.00 175.76 176.13 1dz5 n LYS 87 N 3.51 -0.04 -0.06 0.00 2.85 -1.26 0.27 118.16 123.43 1dz5 n LYS 87 Ca 0.05 1.08 -0.04 0.00 -1.05 0.00 0.00 58.31 58.35 1dz5 n LYS 87 Cb 0.35 -2.07 -0.14 0.00 -0.65 0.00 0.00 35.03 32.52 1dz5 n LYS 87 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1dz5 n THR 88 N -4.51 0.87 -1.50 0.58 -2.24 -1.26 -4.98 114.28 101.24 1dz5 n THR 88 Ca 0.33 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1dz5 n THR 88 Cb 1.26 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 -2.50 -1.76 -4.55 3.42 5.68 0.14 -3.88 116.55 113.10 1dz5 n ASP 89 Ca -0.21 0.00 -0.37 0.00 -0.50 0.00 0.00 54.79 53.71 1dz5 n ASP 89 Cb 0.91 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.85 1dz5 n ASP 89 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1dz5 s SER 90 N -4.00 5.21 0.63 -1.12 0.15 -1.26 -4.80 113.70 108.51 1dz5 s SER 90 Ca 0.00 0.24 0.27 0.00 0.70 0.00 0.00 55.95 57.17 1dz5 s SER 90 Cb 0.00 -2.53 1.43 0.00 -1.71 0.00 0.00 66.02 63.21 1dz5 s SER 90 CO 0.00 -2.45 1.83 -0.78 1.20 0.00 0.00 173.24 173.04 1dz5 h ASP 91 N 14.70 0.00 -1.27 5.45 3.58 -2.01 -2.58 116.42 134.29 1dz5 h ASP 91 Ca -0.21 0.00 0.37 0.00 0.42 0.00 0.00 57.03 57.60 1dz5 h ASP 91 Cb 1.15 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.15 1dz5 h ASP 91 CO 1.21 0.00 1.09 0.16 -2.88 0.00 0.00 179.24 178.82 1dz5 h ILE 92 N 0.00 0.15 -0.18 2.25 -0.00 -1.93 0.71 117.51 118.51 1dz5 h ILE 92 Ca 0.11 0.00 0.05 0.00 -0.00 0.00 0.00 64.86 65.02 1dz5 h ILE 92 Cb 1.04 0.19 -0.01 0.00 -0.00 0.00 0.00 36.82 38.05 1dz5 h ILE 92 CO -0.00 0.00 0.24 0.40 -0.00 0.00 0.00 178.15 178.78 1dz5 h ILE 93 N 0.00 0.37 0.08 0.16 1.08 -1.83 0.84 117.51 118.20 1dz5 h ILE 93 Ca 0.60 0.00 -0.18 0.00 -0.39 0.00 0.00 64.86 64.89 1dz5 h ILE 93 Cb 2.77 0.80 -0.00 0.00 -3.07 0.00 0.00 36.82 37.32 1dz5 h ILE 93 CO -0.01 0.00 -0.90 0.00 -0.69 0.00 0.00 178.15 176.56 1dz5 h ALA 94 N 1.70 0.08 -0.40 1.87 0.00 0.16 -3.29 119.26 119.39 1dz5 h ALA 94 Ca 0.08 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1dz5 h ALA 94 Cb 0.55 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1dz5 h ALA 94 CO -0.00 0.49 0.00 1.63 0.00 0.00 0.00 179.25 181.37 1dz5 n LYS 95 N -4.22 2.12 -0.03 0.00 5.02 -0.75 -3.84 118.16 116.46 1dz5 n LYS 95 Ca -0.20 -1.71 0.04 0.00 -2.02 0.00 0.00 58.31 54.42 1dz5 n LYS 95 Cb 0.75 -1.41 0.06 0.00 -0.02 0.00 0.00 35.03 34.40 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 0.90 2.34 0.12 1.97 0.00 0.29 -4.64 117.12 118.09 1dz5 n MET 96 Ca 0.17 -1.93 0.10 0.00 0.00 0.00 0.00 57.70 56.04 1dz5 n MET 96 Cb 0.43 -1.20 0.46 0.00 0.00 0.00 0.00 33.22 32.92 1dz5 n MET 96 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1dz5 n LYS 97 N -0.85 0.14 -0.10 3.17 3.00 -1.24 -2.00 118.16 120.27 1dz5 n LYS 97 Ca 0.06 0.50 0.02 0.00 -0.00 0.00 0.00 58.31 58.89 1dz5 n LYS 97 Cb 0.41 -1.84 0.07 0.00 0.00 0.00 0.00 35.03 33.67 1dz5 n LYS 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1dz5 n GLY 98 N -0.65 0.33 0.30 3.14 0.00 -1.26 -4.01 105.19 103.04 1dz5 n GLY 98 Ca 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.86 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 0.80 1.04 0.00 2.61 1.03 -1.79 -3.44 112.91 113.17 1dz5 h THR 99 Ca 0.00 -0.31 0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1dz5 h THR 99 Cb 0.38 0.06 0.00 0.00 -1.07 0.00 0.00 68.15 67.52 1dz5 h THR 99 CO 0.03 0.16 0.00 0.33 -0.01 0.00 0.00 175.52 176.03 1dz5 n PHE 100 N -4.66 0.00 0.00 0.00 7.35 -1.26 -5.24 117.46 113.65 1dz5 n PHE 100 Ca 0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 1dz5 n PHE 100 Cb 0.15 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.98 1dz5 n PHE 100 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33