#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 5.23 0.04 0.00 -7.23 -1.26 -5.03 120.40 112.16 1dz5 s VAL 2 Ca 0.00 -0.65 -0.16 0.00 -1.81 0.00 0.00 61.98 59.36 1dz5 s VAL 2 Cb 0.00 -3.80 -0.30 0.00 0.56 0.00 0.00 36.38 32.84 1dz5 s VAL 2 CO 0.00 -0.27 1.08 1.55 -0.31 0.00 0.00 175.10 177.15 1dz5 h PRO 3 N 1.57 0.59 -6.12 4.82 0.13 -2.10 -3.47 132.00 127.42 1dz5 h PRO 3 Ca -0.50 -0.82 -0.52 0.00 -0.87 0.00 0.00 66.00 63.29 1dz5 h PRO 3 Cb 1.21 0.28 -0.06 0.00 0.13 0.00 0.00 31.00 32.56 1dz5 h PRO 3 CO 0.65 1.37 -0.48 -2.00 -0.23 0.00 0.00 178.00 177.31 1dz5 s GLU 4 N -2.91 2.50 -0.20 0.86 2.12 -1.26 -4.92 118.70 114.89 1dz5 s GLU 4 Ca -0.10 -1.49 -0.10 0.00 0.36 0.00 0.00 54.97 53.64 1dz5 s GLU 4 Cb 0.05 -2.29 0.04 0.00 0.26 0.00 0.00 34.13 32.19 1dz5 s GLU 4 CO 0.93 0.04 0.20 2.41 -0.54 0.00 0.00 175.26 178.30 1dz5 n THR 5 N -1.29-12.36 -4.48 -1.70 -1.04 -1.26 -5.06 114.28 87.10 1dz5 n THR 5 Ca -0.02 2.51 -0.24 0.00 -2.04 0.00 0.00 64.05 64.27 1dz5 n THR 5 Cb 0.61 -6.51 -0.10 0.00 -1.82 0.00 0.00 70.33 62.51 1dz5 n THR 5 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1dz5 s ARG 6 N -0.86 1.67 0.35 -2.82 0.52 -1.26 -4.86 118.95 111.69 1dz5 s ARG 6 Ca -0.23 -1.82 -0.25 0.00 -0.52 0.00 0.00 55.73 52.91 1dz5 s ARG 6 Cb 0.02 -1.54 -0.10 0.00 0.52 0.00 0.00 34.95 33.85 1dz5 s ARG 6 CO 0.76 0.18 0.99 -1.25 0.02 0.00 0.00 175.30 176.00 1dz5 s PRO 7 N -3.61 4.43 0.00 3.54 0.04 -1.26 -4.64 135.00 133.50 1dz5 s PRO 7 Ca 0.30 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1dz5 s PRO 7 Cb 0.00 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.84 1dz5 s PRO 7 CO 0.14 0.12 0.00 0.09 0.04 0.00 0.00 177.00 177.39 1dz5 n ASN 8 N 0.32 0.10 -0.06 6.66 4.13 -1.26 -5.04 115.26 120.11 1dz5 n ASN 8 Ca 0.03 -0.23 -0.08 0.00 1.68 0.00 0.00 54.58 55.98 1dz5 n ASN 8 Cb 0.50 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.72 1dz5 n ASN 8 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 1dz5 h HIS 9 N 0.23 -0.60 -0.36 3.10 2.76 -1.83 -3.32 115.15 115.14 1dz5 h HIS 9 Ca 0.00 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1dz5 h HIS 9 Cb 0.00 0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.26 1dz5 h HIS 9 CO 0.00 -0.31 0.00 -2.37 -1.30 0.00 0.00 177.93 173.95 1dz5 n THR 10 N -5.37 0.00 -3.95 6.26 5.66 -1.26 -3.75 114.28 111.87 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 0.28 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 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 -3.60 1.09 -5.35 -1.10 -0.52 119.36 109.88 1dz5 n ILE 11 Ca 0.00 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.45 1dz5 n ILE 11 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 37.85 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 -1.89 -1.01 0.63 4.28 -0.85 0.28 -1.04 117.35 117.76 1dz5 s TYR 12 Ca 0.00 1.86 -0.15 0.00 -0.52 0.00 0.00 57.07 58.26 1dz5 s TYR 12 Cb 0.00 0.61 -0.01 0.00 0.38 0.00 0.00 41.96 42.93 1dz5 s TYR 12 CO 0.00 -0.50 1.09 0.42 -1.52 0.00 0.00 175.55 175.04 1dz5 s ILE 13 N 2.18 3.42 0.12 -3.49 -1.09 -0.25 -2.06 121.20 120.03 1dz5 s ILE 13 Ca -0.07 0.67 -0.11 0.00 -2.23 0.00 0.00 60.65 58.91 1dz5 s ILE 13 Cb -0.07 -3.20 0.01 0.00 -1.58 0.00 0.00 42.46 37.61 1dz5 s ILE 13 CO -0.18 -0.40 0.27 0.54 -1.23 0.00 0.00 174.94 173.94 1dz5 s ASN 14 N -2.62 0.01 -1.72 3.58 4.22 -0.50 -2.01 114.94 115.90 1dz5 s ASN 14 Ca 0.66 -0.62 0.00 0.00 -2.14 0.00 0.00 52.86 50.76 1dz5 s ASN 14 Cb -0.19 0.40 0.00 0.00 1.28 0.00 0.00 41.25 42.74 1dz5 s ASN 14 CO 0.39 -0.81 0.00 -3.20 -2.04 0.00 0.00 177.10 171.45 1dz5 n ASN 15 N -0.14 -5.62 -3.04 3.54 2.85 -0.51 -1.41 115.26 110.92 1dz5 n ASN 15 Ca -0.13 0.03 -0.08 0.00 -0.11 0.00 0.00 54.58 54.28 1dz5 n ASN 15 Cb 0.63 -4.67 0.08 0.00 1.24 0.00 0.00 39.78 37.06 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 -2.78 0.00 -4.82 1.20 4.77 -0.94 -4.40 117.00 110.04 1dz5 n LEU 16 Ca -0.23 -0.24 -0.32 0.00 -0.03 0.00 0.00 56.01 55.18 1dz5 n LEU 16 Cb 0.68 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1dz5 n LEU 16 CO 0.27 -1.84 0.71 0.20 -1.33 0.00 0.00 177.39 175.40 1dz5 s ASN 17 N -2.30 6.05 -0.29 -1.43 0.01 -1.26 -4.90 114.94 110.81 1dz5 s ASN 17 Ca 0.18 1.72 0.09 0.00 -0.71 0.00 0.00 52.86 54.14 1dz5 s ASN 17 Cb -0.03 -2.52 0.50 0.00 0.41 0.00 0.00 41.25 39.60 1dz5 s ASN 17 CO 0.15 -0.99 1.44 -0.62 -1.51 0.00 0.00 177.10 175.58 1dz5 n GLU 18 N -1.94 1.83 -1.24 -0.60 1.02 -1.26 -4.50 120.64 113.95 1dz5 n GLU 18 Ca 0.08 -3.23 0.03 0.00 -0.02 0.00 0.00 57.16 54.02 1dz5 n GLU 18 Cb 0.53 -1.81 0.01 0.00 -0.02 0.00 0.00 31.44 30.16 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 -1.12 0.00 -3.83 3.49 5.02 -1.26 -5.10 118.16 115.36 1dz5 n LYS 19 Ca 0.32 -1.70 -0.21 0.00 -2.02 0.00 0.00 58.31 54.71 1dz5 n LYS 19 Cb 1.00 -0.09 -0.02 0.00 -0.02 0.00 0.00 35.03 35.90 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 4.42 -0.40 -0.18 -1.09 -1.26 -5.01 121.20 117.67 1dz5 s ILE 20 Ca 0.24 -1.15 0.07 0.00 -2.23 0.00 0.00 60.65 57.58 1dz5 s ILE 20 Cb 0.28 -3.51 0.53 0.00 -1.58 0.00 0.00 42.46 38.19 1dz5 s ILE 20 CO -0.12 -0.25 1.49 0.29 -1.23 0.00 0.00 174.94 175.12 1dz5 n LYS 21 N -1.42 2.96 0.00 2.79 5.02 -1.26 -4.93 118.16 121.31 1dz5 n LYS 21 Ca -0.05 -2.18 0.00 0.00 -2.02 0.00 0.00 58.31 54.07 1dz5 n LYS 21 Cb 0.58 -1.95 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 1.17 -0.52 0.00 0.00 177.40 178.05 1dz5 n LYS 22 N -0.03 0.00 0.18 1.97 3.00 -1.26 -4.23 118.16 117.79 1dz5 n LYS 22 Ca 0.29 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.63 1dz5 n LYS 22 Cb 1.10 0.00 0.38 0.00 0.00 0.00 0.00 35.03 36.51 1dz5 n LYS 22 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1dz5 h ASP 23 N 0.00 0.03 0.35 3.14 1.82 -2.02 -1.92 116.42 117.81 1dz5 h ASP 23 Ca 0.00 -0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.57 1dz5 h ASP 23 Cb 0.00 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 39.99 1dz5 h ASP 23 CO 0.00 0.35 -0.32 -0.33 -1.61 0.00 0.00 179.24 177.33 1dz5 h GLU 24 N 0.02 0.00 -0.28 0.28 5.08 -1.95 -2.81 114.58 114.93 1dz5 h GLU 24 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1dz5 h GLU 24 Cb 0.58 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1dz5 h GLU 24 CO 0.04 0.32 0.10 -0.07 -1.00 0.00 0.00 179.01 178.40 1dz5 h LEU 25 N 0.00 0.40 -0.60 1.33 4.07 -1.69 -2.53 115.31 116.29 1dz5 h LEU 25 Ca -0.00 -0.19 -0.00 0.00 0.08 0.00 0.00 57.88 57.77 1dz5 h LEU 25 Cb 0.58 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 1dz5 h LEU 25 CO 0.04 0.48 0.36 0.11 -1.08 0.00 0.00 178.44 178.35 1dz5 h LYS 26 N 0.30 0.82 0.00 1.13 1.57 -1.51 0.91 116.57 119.78 1dz5 h LYS 26 Ca 0.09 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1dz5 h LYS 26 Cb 0.21 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1dz5 h LYS 26 CO -0.01 0.59 -0.00 0.87 -0.57 0.00 0.00 179.45 180.33 1dz5 h LYS 27 N 0.81 0.00 0.01 3.15 1.79 -1.31 0.80 116.57 121.82 1dz5 h LYS 27 Ca 0.21 0.00 -0.40 0.00 -2.18 0.00 0.00 60.65 58.29 1dz5 h LYS 27 Cb -0.01 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.58 1dz5 h LYS 27 CO -0.04 0.00 -2.24 0.45 -1.08 0.00 0.00 179.45 176.55 1dz5 n SER 28 N -4.01 1.96 -0.05 0.86 2.88 -0.66 -3.77 113.62 110.83 1dz5 n SER 28 Ca -0.03 0.26 -0.15 0.00 -1.33 0.00 0.00 58.87 57.62 1dz5 n SER 28 Cb 0.09 -0.78 -0.07 0.00 -0.75 0.00 0.00 64.21 62.70 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 -0.74 0.64 0.00 2.46 3.38 0.89 -2.14 115.31 119.80 1dz5 h LEU 29 Ca -0.59 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 56.82 1dz5 h LEU 29 Cb 1.64 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1dz5 h LEU 29 CO -0.29 1.09 0.00 1.57 0.09 0.00 0.00 178.44 180.90 1dz5 n HIS 30 N -4.28 0.00 -0.01 1.13 -0.00 0.28 -2.52 115.22 109.82 1dz5 n HIS 30 Ca -0.06 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.12 1dz5 n HIS 30 Cb 0.53 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.35 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 -0.84 2.07 -0.07 1.57 0.00 -1.15 -4.53 120.51 117.57 1dz5 n ALA 31 Ca 0.16 -0.24 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1dz5 n ALA 31 Cb 0.07 -0.07 -0.15 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.91 1.51 1.70 0.00 5.41 -0.82 -3.98 119.36 121.27 1dz5 n ILE 32 Ca -0.04 -0.78 0.08 0.00 1.00 0.00 0.00 62.75 63.00 1dz5 n ILE 32 Cb 0.37 -0.90 0.39 0.00 -0.71 0.00 0.00 39.64 38.80 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 -2.98 0.09 -0.00 1.39 3.72 -1.05 -3.55 117.46 115.08 1dz5 n PHE 33 Ca -0.29 -0.05 0.03 0.00 -0.05 0.00 0.00 57.45 57.09 1dz5 n PHE 33 Cb 1.09 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.58 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 -0.33 3.50 0.21 4.37 2.88 -1.26 -4.08 113.62 118.91 1dz5 n SER 34 Ca 0.12 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.84 1dz5 n SER 34 Cb 0.15 1.29 0.84 0.00 -0.75 0.00 0.00 64.21 65.73 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 0.00 0.00 -1.46 3.08 -1.69 -2.57 114.38 111.74 1dz5 h ARG 35 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1dz5 h ARG 35 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1dz5 h ARG 35 CO 0.00 0.00 -0.30 0.74 -1.07 0.00 0.00 179.97 179.34 1dz5 h PHE 36 N 0.00 0.00 0.00 3.04 0.04 -1.81 -3.48 116.94 114.73 1dz5 h PHE 36 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1dz5 h PHE 36 Cb 0.62 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.77 1dz5 h PHE 36 CO 0.00 0.53 0.00 0.41 -0.60 0.00 0.00 178.31 178.65 1dz5 n GLY 37 N 1.64 0.49 3.16 -1.45 0.00 -0.97 -5.14 105.19 102.92 1dz5 n GLY 37 Ca -0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.06 0.15 1.61 0.74 -1.23 -4.91 119.66 116.08 1dz5 s GLN 38 Ca 0.00 0.12 -0.31 0.00 0.05 0.00 0.00 55.36 55.21 1dz5 s GLN 38 Cb 0.00 0.07 -0.10 0.00 1.10 0.00 0.00 33.01 34.08 1dz5 s GLN 38 CO 0.00 -0.06 1.59 0.42 -0.55 0.00 0.00 175.29 176.69 1dz5 s ILE 39 N 2.85 2.70 -0.02 -2.34 1.01 -1.26 -4.84 121.20 119.30 1dz5 s ILE 39 Ca -0.07 0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.94 1dz5 s ILE 39 Cb -0.08 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.06 1dz5 s ILE 39 CO -0.09 0.03 0.53 0.25 0.00 0.00 0.00 174.94 175.66 1dz5 h LEU 40 N 7.18 -0.27 -7.08 2.97 5.85 0.66 -3.48 115.31 121.14 1dz5 h LEU 40 Ca -0.43 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.24 1dz5 h LEU 40 Cb 1.20 0.07 -0.21 0.00 0.37 0.00 0.00 40.66 42.10 1dz5 h LEU 40 CO 0.92 -0.02 0.07 -1.81 -0.34 0.00 0.00 178.44 177.26 1dz5 s ASP 41 N -3.93 -0.64 0.12 1.25 1.01 -1.20 -4.96 116.67 108.32 1dz5 s ASP 41 Ca -0.05 1.05 0.04 0.00 0.71 0.00 0.00 52.55 54.30 1dz5 s ASP 41 Cb 0.00 1.02 -0.04 0.00 1.01 0.00 0.00 42.92 44.92 1dz5 s ASP 41 CO 0.14 -0.36 0.13 -0.63 0.21 0.00 0.00 175.17 174.65 1dz5 s ILE 42 N -0.24 4.62 -0.06 0.77 1.01 -1.26 -1.01 121.20 125.03 1dz5 s ILE 42 Ca -0.04 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.76 1dz5 s ILE 42 Cb -0.03 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 39.16 1dz5 s ILE 42 CO 0.04 0.01 -0.13 -0.76 0.00 0.00 0.00 174.94 174.10 1dz5 s LEU 43 N -2.76 1.67 0.30 2.97 1.02 1.00 -4.91 118.68 117.96 1dz5 s LEU 43 Ca 0.31 -0.31 -0.03 0.00 0.02 0.00 0.00 54.13 54.12 1dz5 s LEU 43 Cb -0.11 -0.84 -0.01 0.00 0.02 0.00 0.00 46.19 45.25 1dz5 s LEU 43 CO 0.23 0.04 0.39 0.68 0.02 0.00 0.00 176.35 177.72 1dz5 s VAL 44 N 0.63 0.00 0.00 -1.59 -7.23 -1.26 -0.96 120.40 109.98 1dz5 s VAL 44 Ca -0.14 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1dz5 s VAL 44 Cb -0.16 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.27 1dz5 s VAL 44 CO 0.04 0.00 0.00 -0.24 -0.31 0.00 0.00 175.10 174.59 1dz5 n SER 45 N -1.02 0.00 -1.52 4.85 2.88 -1.26 -5.06 113.62 112.49 1dz5 n SER 45 Ca 0.01 -0.30 0.04 0.00 -1.33 0.00 0.00 58.87 57.29 1dz5 n SER 45 Cb 0.62 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.10 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 0.02 -1.59 -1.46 1.85 -1.26 -4.52 116.66 109.70 1dz5 n ARG 46 Ca 0.00 -2.02 -0.30 0.00 -1.00 0.00 0.00 57.85 54.54 1dz5 n ARG 46 Cb 0.00 -0.02 -0.04 0.00 -1.05 0.00 0.00 32.46 31.35 1dz5 n ARG 46 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1dz5 n SER 47 N 0.49 6.72 0.00 2.89 3.41 -1.26 -4.90 113.62 120.97 1dz5 n SER 47 Ca 0.06 -3.32 0.00 0.00 -0.26 0.00 0.00 58.87 55.35 1dz5 n SER 47 Cb 1.15 -1.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 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 0.65 0.00 0.25 1.04 -0.00 -1.26 -3.95 117.00 113.73 1dz5 n LEU 48 Ca 0.50 0.00 0.18 0.00 -0.00 0.00 0.00 56.01 56.69 1dz5 n LEU 48 Cb 0.48 0.00 0.90 0.00 -0.00 0.00 0.00 43.42 44.80 1dz5 n LEU 48 CO 0.37 0.00 1.15 0.07 -0.00 0.00 0.00 177.39 178.99 1dz5 h LYS 49 N 0.00 0.00 -0.89 1.96 2.10 -1.98 0.91 116.57 118.67 1dz5 h LYS 49 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 1dz5 h LYS 49 Cb 0.00 0.00 -0.17 0.00 -0.90 0.00 0.00 32.23 31.16 1dz5 h LYS 49 CO 0.00 0.00 0.37 -1.33 -2.00 0.00 0.00 179.45 176.49 1dz5 n MET 50 N -3.52 2.73 -3.27 0.07 2.81 -1.25 -4.86 117.12 109.82 1dz5 n MET 50 Ca 0.00 -2.52 -0.44 0.00 -1.81 0.00 0.00 57.70 52.93 1dz5 n MET 50 Cb 0.29 -2.02 -0.07 0.00 -0.71 0.00 0.00 33.22 30.70 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 -2.64 3.06 0.00 0.03 1.81 0.31 -4.15 118.95 117.37 1dz5 s ARG 51 Ca 0.46 -1.08 0.00 0.00 -1.72 0.00 0.00 55.73 53.40 1dz5 s ARG 51 Cb 0.38 -4.10 0.00 0.00 -0.45 0.00 0.00 34.95 30.78 1dz5 s ARG 51 CO 0.10 -1.10 0.00 0.41 -0.68 0.00 0.00 175.30 174.03 1dz5 n GLY 52 N 5.18 0.90 3.81 -3.53 0.00 -1.26 -4.72 105.19 105.57 1dz5 n GLY 52 Ca -0.09 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.04 2.19 -0.30 1.61 1.03 -1.26 -1.42 119.66 118.47 1dz5 s GLN 53 Ca 0.00 -1.41 -0.13 0.00 0.04 0.00 0.00 55.36 53.86 1dz5 s GLN 53 Cb 0.00 0.61 0.18 0.00 0.03 0.00 0.00 33.01 33.84 1dz5 s GLN 53 CO 0.00 -1.03 1.10 0.00 -2.54 0.00 0.00 175.29 172.82 1dz5 s ALA 54 N -2.31 -4.06 -0.49 2.60 0.00 -0.85 -4.86 121.76 111.79 1dz5 s ALA 54 Ca 0.16 1.37 -0.28 0.00 0.00 0.00 0.00 51.96 53.21 1dz5 s ALA 54 Cb -0.05 -2.79 0.01 0.00 0.00 0.00 0.00 23.12 20.29 1dz5 s ALA 54 CO 0.11 -1.96 1.48 -0.06 0.00 0.00 0.00 175.76 175.33 1dz5 s PHE 55 N 2.97 2.24 0.16 0.00 0.40 -0.14 -1.10 117.98 122.51 1dz5 s PHE 55 Ca 0.21 0.58 -0.10 0.00 -0.60 0.00 0.00 56.93 57.01 1dz5 s PHE 55 Cb -0.03 -4.32 -0.07 0.00 0.51 0.00 0.00 43.02 39.11 1dz5 s PHE 55 CO -0.19 -2.08 0.49 0.14 0.70 0.00 0.00 175.22 174.27 1dz5 s VAL 56 N 6.14 4.98 -0.16 -0.44 -7.23 -0.20 -0.00 120.40 123.49 1dz5 s VAL 56 Ca 0.59 0.50 0.02 0.00 -1.81 0.00 0.00 61.98 61.27 1dz5 s VAL 56 Cb -0.13 -3.66 0.01 0.00 0.56 0.00 0.00 36.38 33.17 1dz5 s VAL 56 CO 0.28 0.12 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.35 1dz5 s ILE 57 N -1.60 2.12 0.00 -0.62 1.01 -0.18 -2.71 121.20 119.22 1dz5 s ILE 57 Ca 0.40 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1dz5 s ILE 57 Cb -0.13 -1.87 0.00 0.00 0.01 0.00 0.00 42.46 40.47 1dz5 s ILE 57 CO 0.20 0.54 0.00 0.49 0.00 0.00 0.00 174.94 176.17 1dz5 n PHE 58 N 4.34 0.00 0.00 3.97 3.72 -1.26 0.12 117.46 128.35 1dz5 n PHE 58 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1dz5 n PHE 58 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1dz5 n PHE 58 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1dz5 n LYS 59 N 0.00 0.00 -1.23 -1.08 2.85 -1.26 -4.35 118.16 113.09 1dz5 n LYS 59 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1dz5 n LYS 59 Cb 0.00 -0.02 0.00 0.00 -0.65 0.00 0.00 35.03 34.36 1dz5 n LYS 59 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1dz5 n GLU 60 N -1.79 0.00 -1.52 -1.58 1.02 -1.25 -5.02 120.64 110.50 1dz5 n GLU 60 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1dz5 n GLU 60 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 1dz5 n GLU 60 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dz5 n VAL 61 N 0.00 3.95 0.00 2.62 0.31 -1.25 -3.90 118.33 120.06 1dz5 n VAL 61 Ca 0.00 -3.03 0.00 0.00 -0.01 0.00 0.00 64.34 61.30 1dz5 n VAL 61 Cb 0.00 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 30.99 1dz5 n VAL 61 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1dz5 n SER 62 N 1.78 0.00 0.06 4.52 7.64 -1.26 -4.70 113.62 121.66 1dz5 n SER 62 Ca 0.56 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 60.32 1dz5 n SER 62 Cb 0.49 0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1dz5 n SER 62 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1dz5 h SER 63 N 0.00 0.49 0.56 6.43 0.02 -1.91 -2.67 113.55 116.48 1dz5 h SER 63 Ca 0.00 -0.37 -0.23 0.00 -0.84 0.00 0.00 61.79 60.35 1dz5 h SER 63 Cb 0.00 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1dz5 h SER 63 CO 0.00 1.16 -1.03 0.00 -1.14 0.00 0.00 176.83 175.82 1dz5 h ALA 64 N 0.82 0.32 -0.93 3.77 0.00 -1.83 -1.94 119.26 119.47 1dz5 h ALA 64 Ca -0.06 -0.79 0.01 0.00 0.00 0.00 0.00 54.91 54.07 1dz5 h ALA 64 Cb 1.50 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 1dz5 h ALA 64 CO 0.15 0.93 0.61 1.15 0.00 0.00 0.00 179.25 182.10 1dz5 h THR 65 N 0.12 1.23 0.00 0.00 2.02 -1.83 0.53 112.91 114.99 1dz5 h THR 65 Ca -0.08 -0.43 -0.11 0.00 0.77 0.00 0.00 66.41 66.56 1dz5 h THR 65 Cb 1.71 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1dz5 h THR 65 CO 0.17 0.23 -0.53 0.78 0.37 0.00 0.00 175.52 176.53 1dz5 h ASN 66 N 1.25 0.00 1.00 4.18 2.35 -1.46 -2.58 115.58 120.32 1dz5 h ASN 66 Ca 0.34 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.89 1dz5 h ASN 66 Cb -0.13 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 1dz5 h ASN 66 CO -0.08 0.53 -0.95 0.00 -1.65 0.00 0.00 177.43 175.29 1dz5 h ALA 67 N 1.47 0.41 0.06 -0.83 0.00 -0.40 -3.08 119.26 116.89 1dz5 h ALA 67 Ca -0.01 -0.86 -0.24 0.00 0.00 0.00 0.00 54.91 53.81 1dz5 h ALA 67 Cb 1.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1dz5 h ALA 67 CO 0.07 1.18 -1.06 1.25 0.00 0.00 0.00 179.25 180.69 1dz5 h LEU 68 N 0.00 0.39 -3.05 0.00 6.46 0.03 -3.21 115.31 115.93 1dz5 h LEU 68 Ca -0.01 -0.36 -0.16 0.00 -0.12 0.00 0.00 57.88 57.23 1dz5 h LEU 68 Cb 1.70 -0.12 -0.10 0.00 -0.73 0.00 0.00 40.66 41.41 1dz5 h LEU 68 CO 0.12 1.21 0.21 0.54 -0.62 0.00 0.00 178.44 179.90 1dz5 n ARG 69 N -3.61 2.87 -0.07 1.25 1.74 -0.98 -3.59 116.66 114.27 1dz5 n ARG 69 Ca -0.06 -2.14 -0.10 0.00 -0.77 0.00 0.00 57.85 54.78 1dz5 n ARG 69 Cb 0.91 -1.93 -0.08 0.00 -1.02 0.00 0.00 32.46 30.34 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 -0.05 2.56 -2.92 0.55 2.88 -1.16 -4.82 113.62 110.65 1dz5 n SER 70 Ca 0.29 -0.06 -0.13 0.00 -1.33 0.00 0.00 58.87 57.64 1dz5 n SER 70 Cb 1.09 0.02 0.03 0.00 -0.75 0.00 0.00 64.21 64.61 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 -2.83 1.03 -2.40 -1.46 2.81 -1.26 -5.10 117.12 107.92 1dz5 n MET 71 Ca -0.26 -2.76 -0.42 0.00 -1.81 0.00 0.00 57.70 52.44 1dz5 n MET 71 Cb 0.83 -1.26 -0.03 0.00 -0.71 0.00 0.00 33.22 32.05 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 -1.45 4.31 -1.23 0.03 -0.44 -1.24 -3.24 119.66 116.42 1dz5 s GLN 72 Ca 0.31 1.73 -0.04 0.00 -2.50 0.00 0.00 55.36 54.86 1dz5 s GLN 72 Cb 0.35 -3.61 0.00 0.00 -1.64 0.00 0.00 33.01 28.12 1dz5 s GLN 72 CO -0.05 -0.53 1.04 0.41 0.50 0.00 0.00 175.29 176.66 1dz5 n GLY 73 N 3.48 -0.40 3.92 2.59 0.00 -0.63 -4.93 105.19 109.22 1dz5 n GLY 73 Ca 0.12 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 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 3.48 -0.07 1.61 5.36 -0.49 -4.60 117.98 119.93 1dz5 s PHE 74 Ca 0.23 0.18 -0.30 0.00 -0.96 0.00 0.00 56.93 56.08 1dz5 s PHE 74 Cb -0.10 -1.71 -0.03 0.00 -0.34 0.00 0.00 43.02 40.85 1dz5 s PHE 74 CO 0.71 0.55 1.12 -1.25 -1.46 0.00 0.00 175.22 174.90 1dz5 s PRO 75 N -2.81 4.39 0.00 10.12 0.04 -1.26 0.88 135.00 146.36 1dz5 s PRO 75 Ca 0.34 1.57 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1dz5 s PRO 75 Cb -0.12 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.88 1dz5 s PRO 75 CO 0.28 -0.38 0.00 1.19 0.04 0.00 0.00 177.00 178.13 1dz5 n PHE 76 N 5.04 0.00 -0.04 0.56 3.01 -0.72 -4.90 117.46 120.41 1dz5 n PHE 76 Ca 0.10 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.54 1dz5 n PHE 76 Cb 0.47 -0.01 -0.08 0.00 -0.01 0.00 0.00 39.48 39.85 1dz5 n PHE 76 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1dz5 n TYR 77 N -1.40 0.00 -2.06 1.38 4.01 -1.26 -4.89 117.16 112.95 1dz5 n TYR 77 Ca 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1dz5 n TYR 77 Cb 0.00 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.61 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 -2.23 -0.13 -3.64 7.72 2.03 -1.26 -5.15 116.55 113.90 1dz5 n ASP 78 Ca -0.12 -0.69 -0.05 0.00 0.52 0.00 0.00 54.79 54.45 1dz5 n ASP 78 Cb 0.67 0.05 -0.06 0.00 -0.72 0.00 0.00 41.12 41.06 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 0.01 0.20 -0.80 -0.67 1.02 -1.26 -4.98 119.74 113.25 1dz5 s LYS 79 Ca 0.00 0.16 -0.26 0.00 0.02 0.00 0.00 55.97 55.90 1dz5 s LYS 79 Cb 0.02 0.10 0.02 0.00 -0.52 0.00 0.00 37.83 37.45 1dz5 s LYS 79 CO -0.01 -0.04 1.51 -1.25 -0.92 0.00 0.00 175.35 174.64 1dz5 s PRO 80 N -0.32 3.11 0.21 -1.68 0.04 -1.26 -1.75 135.00 133.36 1dz5 s PRO 80 Ca 0.06 -0.29 -0.30 0.00 0.04 0.00 0.00 61.00 60.51 1dz5 s PRO 80 Cb -0.04 -4.61 -0.08 0.00 0.04 0.00 0.00 34.50 29.81 1dz5 s PRO 80 CO -0.10 -2.42 1.14 0.00 0.04 0.00 0.00 177.00 175.67 1dz5 s MET 81 N 5.95 4.56 0.41 4.56 0.23 0.26 -4.56 119.30 130.71 1dz5 s MET 81 Ca 0.48 1.82 0.00 0.00 -1.03 0.00 0.00 55.69 56.96 1dz5 s MET 81 Cb -0.07 -3.23 -0.02 0.00 -1.53 0.00 0.00 34.83 29.98 1dz5 s MET 81 CO 0.08 0.04 0.62 1.03 -2.03 0.00 0.00 175.02 174.76 1dz5 s ARG 82 N -0.64 3.25 -0.03 3.16 0.52 -0.50 -1.39 118.95 123.32 1dz5 s ARG 82 Ca 0.49 -0.41 0.07 0.00 -0.52 0.00 0.00 55.73 55.36 1dz5 s ARG 82 Cb -0.32 -2.60 -0.02 0.00 0.52 0.00 0.00 34.95 32.54 1dz5 s ARG 82 CO 0.38 -0.09 -0.23 0.42 0.02 0.00 0.00 175.30 175.80 1dz5 s ILE 83 N -2.46 1.79 0.02 1.52 1.01 -1.26 -1.41 121.20 120.41 1dz5 s ILE 83 Ca 0.45 -0.96 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 1dz5 s ILE 83 Cb -0.10 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 1dz5 s ILE 83 CO 0.37 0.51 -0.02 -1.10 0.00 0.00 0.00 174.94 174.70 1dz5 s GLN 84 N -0.43 0.34 0.42 2.79 -1.52 -0.87 -4.94 119.66 115.45 1dz5 s GLN 84 Ca 0.06 -0.64 -0.23 0.00 -1.95 0.00 0.00 55.36 52.60 1dz5 s GLN 84 Cb -0.10 0.12 -0.09 0.00 -0.22 0.00 0.00 33.01 32.72 1dz5 s GLN 84 CO 0.00 -0.06 1.01 0.71 -0.25 0.00 0.00 175.29 176.71 1dz5 s TYR 85 N -1.61 3.27 -0.75 0.91 2.02 -1.26 0.10 117.35 120.02 1dz5 s TYR 85 Ca -0.14 1.64 -0.17 0.00 -0.37 0.00 0.00 57.07 58.02 1dz5 s TYR 85 Cb -0.09 -3.03 0.15 0.00 -0.40 0.00 0.00 41.96 38.59 1dz5 s TYR 85 CO -0.01 -0.46 0.83 0.00 -1.57 0.00 0.00 175.55 174.33 1dz5 s ALA 86 N -1.84 3.62 0.35 3.71 0.00 0.32 -4.71 121.76 123.21 1dz5 s ALA 86 Ca 0.60 -2.73 0.24 0.00 0.00 0.00 0.00 51.96 50.07 1dz5 s ALA 86 Cb -0.17 -3.65 1.21 0.00 0.00 0.00 0.00 23.12 20.51 1dz5 s ALA 86 CO 0.22 -2.48 1.32 0.36 0.00 0.00 0.00 175.76 175.18 1dz5 n LYS 87 N 5.61 -0.04 -0.04 0.00 2.85 -1.26 -2.10 118.16 123.18 1dz5 n LYS 87 Ca 0.06 1.10 -0.05 0.00 -1.05 0.00 0.00 58.31 58.37 1dz5 n LYS 87 Cb 0.45 -2.09 -0.05 0.00 -0.65 0.00 0.00 35.03 32.70 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 -4.59 0.51 -1.38 0.58 -2.24 -1.26 -4.72 114.28 101.18 1dz5 n THR 88 Ca 0.33 -0.24 0.17 0.00 -2.27 0.00 0.00 64.05 62.04 1dz5 n THR 88 Cb 1.23 -0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 68.58 1dz5 n THR 88 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dz5 n ASP 89 N -2.58 -7.92 -4.60 3.42 2.03 -0.89 -4.62 116.55 101.39 1dz5 n ASP 89 Ca -0.14 0.96 -0.58 0.00 0.52 0.00 0.00 54.79 55.55 1dz5 n ASP 89 Cb 0.69 -4.45 -0.08 0.00 -0.72 0.00 0.00 41.12 36.57 1dz5 n ASP 89 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1dz5 n SER 90 N -4.32 1.09 0.00 1.67 2.88 -1.26 -4.81 113.62 108.87 1dz5 n SER 90 Ca -0.04 1.14 0.07 0.00 -1.33 0.00 0.00 58.87 58.71 1dz5 n SER 90 Cb 0.67 -1.03 0.39 0.00 -0.75 0.00 0.00 64.21 63.48 1dz5 n SER 90 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1dz5 n ASP 91 N 2.85 0.00 0.00 -3.46 2.03 -1.26 -3.55 116.55 113.15 1dz5 n ASP 91 Ca 0.22 -1.41 0.09 0.00 0.52 0.00 0.00 54.79 54.21 1dz5 n ASP 91 Cb 0.10 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 40.91 1dz5 n ASP 91 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1dz5 n ILE 92 N -0.72 0.68 0.72 5.18 -0.00 -1.26 -2.07 119.36 121.89 1dz5 n ILE 92 Ca 0.10 0.17 0.09 0.00 -0.00 0.00 0.00 62.75 63.11 1dz5 n ILE 92 Cb 0.04 -0.85 0.43 0.00 -0.00 0.00 0.00 39.64 39.26 1dz5 n ILE 92 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 1dz5 n ILE 93 N -1.48 0.63 -0.10 7.28 2.08 -1.23 -1.49 119.36 125.04 1dz5 n ILE 93 Ca 0.05 0.16 -0.13 0.00 0.56 0.00 0.00 62.75 63.38 1dz5 n ILE 93 Cb 0.21 -0.83 -0.09 0.00 -0.75 0.00 0.00 39.64 38.18 1dz5 n ILE 93 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1dz5 n ALA 94 N -1.45 1.58 1.14 -1.39 0.00 -0.88 -4.40 120.51 115.10 1dz5 n ALA 94 Ca 0.06 -0.86 0.05 0.00 0.00 0.00 0.00 53.44 52.69 1dz5 n ALA 94 Cb 0.21 0.03 0.17 0.00 0.00 0.00 0.00 19.45 19.86 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 -3.04 1.65 -0.75 0.00 5.02 -1.18 -3.79 118.16 116.05 1dz5 n LYS 95 Ca -0.34 -1.00 -0.00 0.00 -2.02 0.00 0.00 58.31 54.94 1dz5 n LYS 95 Cb 0.88 -1.24 0.27 0.00 -0.02 0.00 0.00 35.03 34.92 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 0.30 3.55 0.10 1.97 0.00 -0.56 -4.36 117.12 118.12 1dz5 n MET 96 Ca 0.10 -2.41 0.18 0.00 0.00 0.00 0.00 57.70 55.58 1dz5 n MET 96 Cb 0.25 -2.05 0.73 0.00 0.00 0.00 0.00 33.22 32.15 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 2.55 0.00 -0.01 3.17 3.64 -1.87 1.04 116.57 125.09 1dz5 h LYS 97 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1dz5 h LYS 97 Cb 1.83 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.65 1dz5 h LYS 97 CO 0.49 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.08 1dz5 n GLY 98 N -1.54 -0.83 0.35 5.01 0.00 -1.26 -3.85 105.19 103.06 1dz5 n GLY 98 Ca 0.06 -0.21 0.18 0.00 0.00 0.00 0.00 46.02 46.05 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 0.35 0.30 -4.09 2.61 1.03 0.81 -3.45 112.91 110.48 1dz5 h THR 99 Ca 0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 66.41 66.18 1dz5 h THR 99 Cb 0.08 0.78 0.09 0.00 -1.07 0.00 0.00 68.15 68.03 1dz5 h THR 99 CO 0.00 0.00 -0.44 0.33 -0.01 0.00 0.00 175.52 175.40 1dz5 n PHE 100 N -3.51 -1.56 0.00 0.00 7.35 -1.25 -5.19 117.46 113.30 1dz5 n PHE 100 Ca 0.02 0.60 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 1dz5 n PHE 100 Cb 0.37 -3.67 0.00 0.00 0.35 0.00 0.00 39.48 36.53 1dz5 n PHE 100 CO 0.00 0.00 0.00 1.33 -0.76 0.00 0.00 176.76 177.33