#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z39 s THR 2 N 0.00 1.41 0.02 0.00 -4.23 -0.60 -5.02 115.64 107.22 1z39 s THR 2 Ca 0.00 -2.04 0.29 0.00 -1.18 0.00 0.00 61.69 58.76 1z39 s THR 2 Cb 0.00 -2.68 0.30 0.00 1.34 0.00 0.00 72.50 71.46 1z39 s THR 2 CO 0.00 -0.12 1.89 -0.65 -0.54 0.00 0.00 174.62 175.20 1z39 h PRO 3 N 2.15 0.00 0.00 3.99 0.11 -2.02 -2.83 132.00 133.40 1z39 h PRO 3 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1z39 h PRO 3 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1z39 h PRO 3 CO 0.70 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.21 1z39 n HIS 4 N -2.54 0.00 -3.68 0.65 8.25 -1.26 -5.00 115.22 111.63 1z39 n HIS 4 Ca -0.01 -0.21 -0.15 0.00 -0.26 0.00 0.00 57.72 57.08 1z39 n HIS 4 Cb 0.10 -0.02 -0.15 0.00 1.12 0.00 0.00 29.99 31.04 1z39 n HIS 4 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1z39 s ASN 5 N -0.42 0.46 0.12 0.41 3.04 -1.07 -4.61 114.94 112.87 1z39 s ASN 5 Ca 0.00 0.40 0.24 0.00 0.04 0.00 0.00 52.86 53.54 1z39 s ASN 5 Cb 0.00 0.37 0.31 0.00 -1.54 0.00 0.00 41.25 40.39 1z39 s ASN 5 CO 0.00 -0.22 1.29 0.77 -3.04 0.00 0.00 177.10 175.90 1z39 h SER 6 N 8.10 0.00 -3.80 -4.21 4.64 -1.84 -1.50 113.55 114.94 1z39 h SER 6 Ca -0.20 -0.21 -0.47 0.00 -0.47 0.00 0.00 61.79 60.44 1z39 h SER 6 Cb 1.12 0.00 0.19 0.00 -0.31 0.00 0.00 62.40 63.40 1z39 h SER 6 CO 0.20 0.10 0.15 0.00 -0.87 0.00 0.00 176.83 176.41 1z39 s ALA 7 N -3.18 0.71 0.27 5.18 0.00 -1.22 -3.95 121.76 119.57 1z39 s ALA 7 Ca 0.06 0.07 0.10 0.00 0.00 0.00 0.00 51.96 52.19 1z39 s ALA 7 Cb 0.13 -3.28 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 1z39 s ALA 7 CO 0.73 -3.06 -0.08 1.14 0.00 0.00 0.00 175.76 174.49 1z39 s GLN 8 N -4.68 2.07 -0.01 0.00 -2.07 -1.26 -3.67 119.66 110.05 1z39 s GLN 8 Ca 0.66 -1.53 -0.36 0.00 -1.82 0.00 0.00 55.36 52.31 1z39 s GLN 8 Cb -0.22 -2.03 -0.15 0.00 -1.09 0.00 0.00 33.01 29.53 1z39 s GLN 8 CO 0.60 0.36 1.61 0.28 -1.32 0.00 0.00 175.29 176.82 1z39 n VAL 9 N -0.75 0.19 0.00 3.63 0.31 -1.26 -1.05 118.33 119.40 1z39 n VAL 9 Ca -0.06 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1z39 n VAL 9 Cb 0.59 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.18 1z39 n VAL 9 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z39 n GLY 10 N 3.54 2.71 0.20 2.92 0.00 -1.26 -4.93 105.19 108.38 1z39 n GLY 10 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1z39 n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z39 h ASP 11 N 0.16 0.00 -2.85 1.61 3.45 -1.47 -3.43 116.42 113.89 1z39 h ASP 11 Ca 0.00 0.00 -0.63 0.00 0.43 0.00 0.00 57.03 56.83 1z39 h ASP 11 Cb 0.00 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 38.72 1z39 h ASP 11 CO 0.00 0.31 -0.45 -0.36 -1.57 0.00 0.00 179.24 177.17 1z39 s PHE 12 N -3.70 3.56 0.88 4.55 0.08 -1.26 -4.78 117.98 117.31 1z39 s PHE 12 Ca -0.00 0.44 -0.12 0.00 0.12 0.00 0.00 56.93 57.37 1z39 s PHE 12 Cb 0.11 -1.89 0.12 0.00 -0.57 0.00 0.00 43.02 40.79 1z39 s PHE 12 CO 0.67 0.63 1.12 0.00 -0.10 0.00 0.00 175.22 177.53 1z39 s ALA 13 N -1.33 1.87 -0.85 5.36 0.00 -1.26 -4.93 121.76 120.63 1z39 s ALA 13 Ca 0.28 -0.40 0.23 0.00 0.00 0.00 0.00 51.96 52.07 1z39 s ALA 13 Cb -0.13 -3.07 0.93 0.00 0.00 0.00 0.00 23.12 20.86 1z39 s ALA 13 CO 0.18 -2.15 1.73 -0.85 0.00 0.00 0.00 175.76 174.67 1z39 n GLU 14 N -3.69 0.09 -4.43 0.00 0.28 -1.26 -4.57 120.64 107.06 1z39 n GLU 14 Ca 0.07 0.19 -0.30 0.00 -0.16 0.00 0.00 57.16 56.96 1z39 n GLU 14 Cb 0.58 -1.64 -0.17 0.00 1.43 0.00 0.00 31.44 31.65 1z39 n GLU 14 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z39 s THR 15 N -3.08 1.62 -0.08 3.84 2.01 -1.26 -0.32 115.64 118.37 1z39 s THR 15 Ca 0.10 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.41 1z39 s THR 15 Cb 0.13 -1.48 0.01 0.00 0.01 0.00 0.00 72.50 71.17 1z39 s THR 15 CO 0.44 0.47 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.00 1z39 s VAL 16 N 1.03 1.40 -0.15 3.82 1.01 0.07 -2.23 120.40 125.35 1z39 s VAL 16 Ca -0.05 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.17 1z39 s VAL 16 Cb -0.15 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 1z39 s VAL 16 CO -0.03 0.42 0.29 -0.76 0.00 0.00 0.00 175.10 175.02 1z39 s LEU 17 N 0.67 4.25 -0.02 3.92 1.43 0.78 -1.45 118.68 128.27 1z39 s LEU 17 Ca -0.14 0.52 0.04 0.00 -1.03 0.00 0.00 54.13 53.53 1z39 s LEU 17 Cb -0.16 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.68 1z39 s LEU 17 CO 0.04 0.11 -0.15 -0.04 0.23 0.00 0.00 176.35 176.54 1z39 s MET 18 N 0.39 1.27 0.16 1.70 -1.94 -0.55 -1.86 119.30 118.47 1z39 s MET 18 Ca 0.17 -0.52 0.04 0.00 -1.71 0.00 0.00 55.69 53.67 1z39 s MET 18 Cb -0.13 -1.20 -0.05 0.00 2.01 0.00 0.00 34.83 35.47 1z39 s MET 18 CO 0.04 0.29 -0.07 0.00 -0.01 0.00 0.00 175.02 175.27 1z39 h GLY 20 N 2.71 0.29 -6.27 0.00 0.00 -1.79 -0.84 103.07 97.17 1z39 h GLY 20 Ca -0.37 -0.26 -0.57 0.00 0.00 0.00 0.00 47.33 46.14 1z39 h GLY 20 CO 0.64 0.23 1.08 -0.35 0.00 0.00 0.00 176.54 178.14 1z39 s ASP 21 N -5.90 6.42 0.37 0.19 -1.08 -1.26 -3.07 116.67 112.33 1z39 s ASP 21 Ca -0.14 1.27 0.05 0.00 -0.52 0.00 0.00 52.55 53.21 1z39 s ASP 21 Cb 0.05 -2.54 0.73 0.00 -1.46 0.00 0.00 42.92 39.71 1z39 s ASP 21 CO 0.73 -1.29 1.98 -0.65 0.52 0.00 0.00 175.17 176.46 1z39 h PRO 22 N 10.47 0.57 0.00 4.34 0.11 -1.86 -0.67 132.00 144.96 1z39 h PRO 22 Ca -0.30 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 1z39 h PRO 22 Cb 1.13 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1z39 h PRO 22 CO 1.03 0.46 -0.29 -0.07 -0.21 0.00 0.00 178.00 178.93 1z39 h LEU 23 N 0.57 0.00 -0.06 2.35 3.38 -1.90 -2.00 115.31 117.64 1z39 h LEU 23 Ca 0.14 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.86 1z39 h LEU 23 Cb 0.08 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.85 1z39 h LEU 23 CO -0.02 0.29 -0.96 -0.09 0.09 0.00 0.00 178.44 177.74 1z39 h ARG 24 N 0.00 0.71 -0.28 1.13 9.65 -1.55 -1.84 114.38 122.20 1z39 h ARG 24 Ca -0.00 -0.70 -0.05 0.00 -1.10 0.00 0.00 59.98 58.12 1z39 h ARG 24 Cb 0.72 0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 29.47 1z39 h ARG 24 CO 0.04 1.29 -0.05 0.00 2.80 0.00 0.00 179.97 184.05 1z39 h ALA 25 N 0.48 1.40 -0.18 2.80 0.00 -0.99 0.74 119.26 123.50 1z39 h ALA 25 Ca -0.10 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1z39 h ALA 25 Cb 1.61 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1z39 h ALA 25 CO 0.19 0.42 -0.21 -0.22 0.00 0.00 0.00 179.25 179.42 1z39 h LYS 26 N 0.41 0.46 -0.59 0.00 3.64 -1.31 -1.63 116.57 117.55 1z39 h LYS 26 Ca 0.09 -0.26 0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1z39 h LYS 26 Cb 0.36 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1z39 h LYS 26 CO 0.02 0.84 0.36 1.25 -2.27 0.00 0.00 179.45 179.65 1z39 h LEU 27 N 0.12 0.59 -0.67 5.20 5.85 -0.82 -0.92 115.31 124.66 1z39 h LEU 27 Ca 0.02 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1z39 h LEU 27 Cb 0.77 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1z39 h LEU 27 CO 0.05 0.41 0.35 0.40 -0.34 0.00 0.00 178.44 179.32 1z39 h ILE 28 N 0.72 1.21 -0.34 4.05 2.04 -0.80 0.77 117.51 125.17 1z39 h ILE 28 Ca 0.24 -0.56 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 1z39 h ILE 28 Cb 0.02 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1z39 h ILE 28 CO -0.10 0.24 -0.16 0.00 0.00 0.00 0.00 178.15 178.13 1z39 h ALA 29 N 1.17 1.09 0.00 1.87 0.00 -0.80 0.63 119.26 123.22 1z39 h ALA 29 Ca 0.23 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1z39 h ALA 29 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1z39 h ALA 29 CO -0.04 0.56 -0.74 1.49 0.00 0.00 0.00 179.25 180.52 1z39 h GLU 30 N 0.55 0.00 0.09 0.00 4.57 -0.87 -3.06 114.58 115.85 1z39 h GLU 30 Ca 0.09 0.00 -0.37 0.00 -1.18 0.00 0.00 59.36 57.90 1z39 h GLU 30 Cb 0.60 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.16 1z39 h GLU 30 CO 0.04 0.66 -2.11 2.41 -1.18 0.00 0.00 179.01 178.83 1z39 n THR 31 N -3.25 1.71 0.27 0.32 -1.04 0.24 -4.68 114.28 107.85 1z39 n THR 31 Ca 0.00 -0.64 0.06 0.00 -2.04 0.00 0.00 64.05 61.43 1z39 n THR 31 Cb 0.82 -1.64 -0.08 0.00 -1.82 0.00 0.00 70.33 67.61 1z39 n THR 31 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1z39 n TYR 32 N -3.42 0.00 -3.97 -1.42 4.02 0.20 -5.02 117.16 107.56 1z39 n TYR 32 Ca -0.35 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.23 1z39 n TYR 32 Cb 1.04 -0.13 -0.05 0.00 -0.02 0.00 0.00 39.34 40.18 1z39 n TYR 32 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1z39 s LEU 33 N -3.14 4.15 -0.19 7.72 1.43 -1.16 -4.80 118.68 122.69 1z39 s LEU 33 Ca 0.00 0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 53.18 1z39 s LEU 33 Cb 0.08 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.50 1z39 s LEU 33 CO 0.47 0.18 0.11 -1.61 0.23 0.00 0.00 176.35 175.73 1z39 s GLU 34 N -2.41 4.10 -1.29 1.70 0.41 -0.34 -4.44 118.70 116.44 1z39 s GLU 34 Ca 0.32 -0.26 -0.04 0.00 -0.41 0.00 0.00 54.97 54.58 1z39 s GLU 34 Cb -0.13 -3.34 0.01 0.00 -1.78 0.00 0.00 34.13 28.89 1z39 s GLU 34 CO 0.25 0.30 1.03 0.09 -0.49 0.00 0.00 175.26 176.44 1z39 n ASN 35 N 3.48 -3.57 -4.75 -0.19 5.03 -1.26 -2.26 115.26 111.74 1z39 n ASN 35 Ca -0.16 -0.63 -0.41 0.00 0.87 0.00 0.00 54.58 54.25 1z39 n ASN 35 Cb 0.52 -4.90 -0.02 0.00 -1.02 0.00 0.00 39.78 34.36 1z39 n ASN 35 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1z39 s PRO 36 N -5.83 4.28 -0.07 3.52 0.04 -1.26 -4.56 135.00 131.11 1z39 s PRO 36 Ca 0.24 2.28 0.04 0.00 0.04 0.00 0.00 61.00 63.60 1z39 s PRO 36 Cb -0.11 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1z39 s PRO 36 CO 0.75 -0.38 -0.20 0.21 0.04 0.00 0.00 177.00 177.42 1z39 s LYS 37 N -0.60 2.39 -0.34 4.56 2.20 -0.13 -4.92 119.74 122.90 1z39 s LYS 37 Ca 0.58 -0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 55.19 1z39 s LYS 37 Cb -0.41 -1.90 -0.01 0.00 -1.51 0.00 0.00 37.83 33.99 1z39 s LYS 37 CO 0.45 0.18 1.58 -1.17 -0.36 0.00 0.00 175.35 176.03 1z39 s LEU 38 N 0.29 3.62 -0.01 5.43 2.96 -1.26 -1.20 118.68 128.52 1z39 s LEU 38 Ca -0.13 1.16 0.21 0.00 -0.22 0.00 0.00 54.13 55.15 1z39 s LEU 38 Cb -0.16 -3.53 -0.26 0.00 0.50 0.00 0.00 46.19 42.74 1z39 s LEU 38 CO 0.06 -1.48 0.72 1.33 -1.32 0.00 0.00 176.35 175.65 1z39 n VAL 39 N 7.05 0.00 -3.57 1.68 0.24 0.11 -4.94 118.33 118.89 1z39 n VAL 39 Ca 0.19 -0.19 -0.01 0.00 -2.04 0.00 0.00 64.34 62.30 1z39 n VAL 39 Cb 0.47 0.64 -0.04 0.00 -1.47 0.00 0.00 33.84 33.44 1z39 n VAL 39 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z39 s ASN 40 N -3.47 -0.90 -0.08 -1.34 2.47 -0.89 -3.41 114.94 107.32 1z39 s ASN 40 Ca 0.02 1.27 0.12 0.00 0.42 0.00 0.00 52.86 54.70 1z39 s ASN 40 Cb 0.15 1.94 0.23 0.00 -1.45 0.00 0.00 41.25 42.11 1z39 s ASN 40 CO 0.85 -0.18 1.11 -3.20 -3.72 0.00 0.00 177.10 171.96 1z39 n ASN 41 N 5.07 1.25 -4.70 -4.21 4.05 -1.26 0.97 115.26 116.43 1z39 n ASN 41 Ca -0.12 -2.68 -0.44 0.00 0.45 0.00 0.00 54.58 51.79 1z39 n ASN 41 Cb 0.52 -0.35 -0.03 0.00 1.23 0.00 0.00 39.78 41.15 1z39 n ASN 41 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1z39 n VAL 42 N -0.62 0.09 -2.16 3.44 0.31 -1.26 -0.29 118.33 117.84 1z39 n VAL 42 Ca 0.09 -0.02 -0.17 0.00 -0.01 0.00 0.00 64.34 64.24 1z39 n VAL 42 Cb 0.74 -1.87 -0.02 0.00 -0.91 0.00 0.00 33.84 31.78 1z39 n VAL 42 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1z39 n ARG 43 N 4.19 -1.32 -1.91 5.55 1.74 -1.26 -2.39 116.66 121.26 1z39 n ARG 43 Ca 0.17 0.88 -0.18 0.00 -0.77 0.00 0.00 57.85 57.95 1z39 n ARG 43 Cb 0.33 -5.27 -0.05 0.00 -1.02 0.00 0.00 32.46 26.45 1z39 n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z39 n GLY 44 N -0.99 0.71 0.00 -0.13 0.00 0.60 -4.84 105.19 100.54 1z39 n GLY 44 Ca -0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.86 1z39 n GLY 44 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1z39 n ILE 45 N -2.87 1.44 -3.66 -0.61 0.13 -1.01 -4.84 119.36 107.94 1z39 n ILE 45 Ca -0.19 0.36 -0.27 0.00 -1.10 0.00 0.00 62.75 61.55 1z39 n ILE 45 Cb 0.61 -1.23 0.04 0.00 -0.84 0.00 0.00 39.64 38.22 1z39 n ILE 45 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1z39 n GLN 46 N -1.48 -2.14 -2.86 9.51 1.13 -1.25 -1.52 117.38 118.76 1z39 n GLN 46 Ca 0.02 0.53 -0.43 0.00 -1.94 0.00 0.00 57.00 55.18 1z39 n GLN 46 Cb 0.09 -4.55 -0.04 0.00 0.11 0.00 0.00 30.24 25.85 1z39 n GLN 46 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1z39 s GLY 47 N -3.69 1.58 0.26 1.08 0.00 0.27 -4.23 107.32 102.60 1z39 s GLY 47 Ca 0.35 -0.61 0.11 0.00 0.00 0.00 0.00 44.72 44.57 1z39 s GLY 47 CO 0.84 1.92 -0.10 -0.19 0.00 0.00 0.00 173.10 175.58 1z39 s TYR 48 N 3.40 2.51 -0.09 1.90 1.51 0.11 0.05 117.35 126.74 1z39 s TYR 48 Ca 0.35 -0.27 -0.04 0.00 -1.01 0.00 0.00 57.07 56.10 1z39 s TYR 48 Cb -0.12 -1.11 0.05 0.00 -0.11 0.00 0.00 41.96 40.67 1z39 s TYR 48 CO 0.20 0.65 0.19 0.99 -1.11 0.00 0.00 175.55 176.47 1z39 s THR 49 N -2.34 -0.26 0.00 -0.71 2.01 -0.34 -1.04 115.64 112.96 1z39 s THR 49 Ca 0.30 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.60 1z39 s THR 49 Cb -0.06 -0.33 0.00 0.00 0.01 0.00 0.00 72.50 72.12 1z39 s THR 49 CO 0.17 0.13 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 1z39 n GLY 50 N 5.11 5.06 2.97 4.40 0.00 -0.07 -0.95 105.19 121.71 1z39 n GLY 50 Ca -0.09 -0.93 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 1z39 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z39 s THR 51 N 0.81 0.14 -0.13 2.61 -4.23 -0.96 -1.49 115.64 112.39 1z39 s THR 51 Ca 0.00 -0.75 0.01 0.00 -1.18 0.00 0.00 61.69 59.77 1z39 s THR 51 Cb 0.00 -0.25 0.02 0.00 1.34 0.00 0.00 72.50 73.61 1z39 s THR 51 CO 0.00 -0.39 -0.13 -0.47 -0.54 0.00 0.00 174.62 173.09 1z39 s TYR 52 N -1.17 1.95 -1.57 3.99 6.14 0.46 -1.20 117.35 125.96 1z39 s TYR 52 Ca -0.12 -1.01 -0.11 0.00 0.64 0.00 0.00 57.07 56.47 1z39 s TYR 52 Cb -0.08 -1.45 0.09 0.00 0.42 0.00 0.00 41.96 40.94 1z39 s TYR 52 CO -0.01 -0.56 0.71 1.63 0.64 0.00 0.00 175.55 177.96 1z39 n LYS 53 N 4.58 -3.73 0.00 4.97 5.02 -1.26 -0.75 118.16 126.98 1z39 n LYS 53 Ca -0.17 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 1z39 n LYS 53 Cb 0.50 -5.01 0.00 0.00 -0.02 0.00 0.00 35.03 30.51 1z39 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z39 n GLY 54 N -1.64 2.97 3.85 0.72 0.00 -1.26 -5.01 105.19 104.82 1z39 n GLY 54 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1z39 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z39 s LYS 55 N -0.02 3.79 0.38 1.61 -0.14 0.07 -4.99 119.74 120.44 1z39 s LYS 55 Ca 0.00 0.25 -0.27 0.00 -1.36 0.00 0.00 55.97 54.59 1z39 s LYS 55 Cb 0.00 -3.14 -0.10 0.00 -1.68 0.00 0.00 37.83 32.91 1z39 s LYS 55 CO 0.00 0.66 1.37 -2.14 -0.76 0.00 0.00 175.35 174.48 1z39 s PRO 56 N -1.37 4.09 -0.21 -1.68 0.02 -1.26 -0.40 135.00 134.18 1z39 s PRO 56 Ca 0.26 2.33 -0.27 0.00 0.02 0.00 0.00 61.00 63.34 1z39 s PRO 56 Cb -0.15 -2.90 0.08 0.00 0.02 0.00 0.00 34.50 31.55 1z39 s PRO 56 CO 0.14 -0.46 0.74 -1.50 -0.33 0.00 0.00 177.00 175.59 1z39 s ILE 57 N -1.18 0.00 0.12 2.83 2.07 -0.56 -4.70 121.20 119.79 1z39 s ILE 57 Ca 0.54 0.00 0.10 0.00 -1.41 0.00 0.00 60.65 59.88 1z39 s ILE 57 Cb -0.42 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.13 1z39 s ILE 57 CO 0.55 0.00 -0.25 -0.44 -1.91 0.00 0.00 174.94 172.90 1z39 s SER 58 N -0.08 3.03 -0.03 4.50 0.01 -0.95 -0.90 113.70 119.29 1z39 s SER 58 Ca -0.03 -0.73 0.03 0.00 1.31 0.00 0.00 55.95 56.53 1z39 s SER 58 Cb -0.04 -0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1z39 s SER 58 CO 0.03 0.13 -0.11 0.54 0.41 0.00 0.00 173.24 174.24 1z39 s VAL 59 N -1.11 0.89 -0.07 3.43 0.11 -0.21 -0.15 120.40 123.29 1z39 s VAL 59 Ca 0.11 -0.43 -0.25 0.00 -2.93 0.00 0.00 61.98 58.48 1z39 s VAL 59 Cb -0.10 -0.78 0.06 0.00 -1.53 0.00 0.00 36.38 34.03 1z39 s VAL 59 CO 0.05 0.27 0.57 -0.32 -3.33 0.00 0.00 175.10 172.35 1z39 s MET 60 N 0.09 0.91 0.71 1.54 0.00 -0.78 0.08 119.30 121.84 1z39 s MET 60 Ca -0.02 0.23 -0.11 0.00 0.00 0.00 0.00 55.69 55.79 1z39 s MET 60 Cb -0.08 0.42 0.02 0.00 0.00 0.00 0.00 34.83 35.19 1z39 s MET 60 CO 0.01 -0.26 1.07 0.20 0.00 0.00 0.00 175.02 176.04 1z39 s GLY 61 N -1.00 1.66 -0.01 2.11 0.00 -0.57 -3.04 107.32 106.46 1z39 s GLY 61 Ca -0.10 0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.66 1z39 s GLY 61 CO 0.07 0.35 0.77 -2.39 0.00 0.00 0.00 173.10 171.90 1z39 n HIS 62 N -3.17 0.00 -1.69 1.90 1.44 -0.32 -4.85 115.22 108.53 1z39 n HIS 62 Ca 0.07 -0.14 0.16 0.00 -2.01 0.00 0.00 57.72 55.80 1z39 n HIS 62 Cb 0.54 -0.03 -0.04 0.00 0.12 0.00 0.00 29.99 30.58 1z39 n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z39 n GLY 63 N -0.18 -1.85 3.70 -1.39 0.00 -1.17 -3.24 105.19 101.05 1z39 n GLY 63 Ca 0.01 -1.18 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 1z39 n GLY 63 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z39 s MET 64 N -1.87 3.31 0.00 1.61 1.00 -1.26 -4.52 119.30 117.57 1z39 s MET 64 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 55.69 55.34 1z39 s MET 64 Cb 0.00 -2.96 0.00 0.00 0.00 0.00 0.00 34.83 31.87 1z39 s MET 64 CO 0.00 0.60 0.00 0.41 0.00 0.00 0.00 175.02 176.03 1z39 n GLY 65 N 2.48 2.42 0.23 -0.03 0.00 -1.09 -4.57 105.19 104.62 1z39 n GLY 65 Ca -0.18 -1.74 -0.02 0.00 0.00 0.00 0.00 46.02 44.07 1z39 n GLY 65 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z39 h LEU 66 N 0.00 0.42 -0.97 0.99 4.07 -1.45 -2.37 115.31 115.99 1z39 h LEU 66 Ca 0.00 0.04 0.10 0.00 0.08 0.00 0.00 57.88 58.10 1z39 h LEU 66 Cb 0.00 -0.04 -0.08 0.00 1.08 0.00 0.00 40.66 41.62 1z39 h LEU 66 CO 0.00 0.27 0.61 -0.65 -1.08 0.00 0.00 178.44 177.59 1z39 h PRO 67 N 0.56 0.99 0.65 1.13 0.11 -1.89 -0.42 132.00 133.14 1z39 h PRO 67 Ca 0.27 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.29 1z39 h PRO 67 Cb 0.20 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.09 1z39 h PRO 67 CO -0.19 0.65 -0.31 1.03 -0.21 0.00 0.00 178.00 178.97 1z39 h SER 68 N 1.02 -0.74 0.06 -2.05 0.87 -1.69 -2.98 113.55 108.04 1z39 h SER 68 Ca 0.46 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 61.04 1z39 h SER 68 Cb 0.37 0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1z39 h SER 68 CO -0.23 -0.35 -0.00 -0.29 -0.53 0.00 0.00 176.83 175.42 1z39 h ILE 69 N -1.23 0.10 -0.25 2.23 2.10 -1.38 -1.42 117.51 117.66 1z39 h ILE 69 Ca -0.09 -0.04 -0.15 0.00 1.08 0.00 0.00 64.86 65.66 1z39 h ILE 69 Cb 0.67 1.04 -0.01 0.00 -1.09 0.00 0.00 36.82 37.43 1z39 h ILE 69 CO 0.15 0.00 -0.47 0.00 -1.08 0.00 0.00 178.15 176.75 1z39 h ILE 71 N 0.53 0.87 -0.15 0.00 2.04 -1.11 -2.51 117.51 117.18 1z39 h ILE 71 Ca 0.03 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1z39 h ILE 71 Cb 1.01 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 1z39 h ILE 71 CO 0.10 0.11 0.06 1.88 0.00 0.00 0.00 178.15 180.29 1z39 h TYR 72 N -0.52 0.24 -0.25 1.37 0.05 -1.51 -2.34 116.97 114.00 1z39 h TYR 72 Ca -0.03 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1z39 h TYR 72 Cb 0.39 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 1z39 h TYR 72 CO 0.00 0.32 0.16 0.00 -1.05 0.00 0.00 178.16 177.59 1z39 h ALA 73 N 0.89 0.32 -0.46 3.88 0.00 -1.12 -0.65 119.26 122.11 1z39 h ALA 73 Ca 0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1z39 h ALA 73 Cb 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1z39 h ALA 73 CO -0.00 -0.20 0.07 1.49 0.00 0.00 0.00 179.25 180.60 1z39 h GLU 74 N 0.33 0.72 -0.40 0.00 4.81 -1.46 -1.64 114.58 116.94 1z39 h GLU 74 Ca 0.09 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 59.01 1z39 h GLU 74 Cb -0.02 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1z39 h GLU 74 CO -0.02 0.69 -0.35 0.93 -0.73 0.00 0.00 179.01 179.53 1z39 h GLU 75 N 0.69 0.93 0.12 1.92 5.08 -1.12 -1.51 114.58 120.69 1z39 h GLU 75 Ca 0.15 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1z39 h GLU 75 Cb 0.32 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1z39 h GLU 75 CO 0.00 1.12 -0.06 -0.07 -1.00 0.00 0.00 179.01 179.01 1z39 h LEU 76 N 0.77 -0.13 0.13 1.33 3.38 -0.81 0.14 115.31 120.11 1z39 h LEU 76 Ca 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1z39 h LEU 76 Cb 0.93 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1z39 h LEU 76 CO 0.09 0.05 -0.06 1.88 0.09 0.00 0.00 178.44 180.49 1z39 h TYR 77 N -0.31 -0.16 0.53 1.13 0.05 -1.35 -0.99 116.97 115.87 1z39 h TYR 77 Ca -0.02 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 1z39 h TYR 77 Cb 0.25 0.05 0.01 0.00 1.01 0.00 0.00 36.73 38.05 1z39 h TYR 77 CO -0.02 0.16 -0.26 1.03 -1.05 0.00 0.00 178.16 178.02 1z39 h SER 78 N -0.48 -0.61 0.04 3.88 0.87 -1.31 -3.08 113.55 112.86 1z39 h SER 78 Ca -0.02 -0.04 -0.28 0.00 -1.23 0.00 0.00 61.79 60.22 1z39 h SER 78 Cb 0.38 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 1z39 h SER 78 CO 0.03 -0.31 -1.51 0.41 -0.53 0.00 0.00 176.83 174.92 1z39 n THR 79 N -5.33 1.62 0.99 2.23 -1.04 0.47 -4.31 114.28 108.90 1z39 n THR 79 Ca -0.12 -0.23 0.05 0.00 -2.04 0.00 0.00 64.05 61.71 1z39 n THR 79 Cb 0.32 -1.95 0.14 0.00 -1.82 0.00 0.00 70.33 67.03 1z39 n THR 79 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1z39 n TYR 80 N -4.13 0.43 -3.54 -1.42 4.02 -1.01 -4.75 117.16 106.76 1z39 n TYR 80 Ca -0.32 -0.21 -0.26 0.00 -0.01 0.00 0.00 57.90 57.10 1z39 n TYR 80 Cb 0.80 -0.01 -0.01 0.00 -0.02 0.00 0.00 39.34 40.11 1z39 n TYR 80 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1z39 n LYS 81 N 0.41 -3.28 -2.25 -0.72 4.76 -0.82 -4.57 118.16 111.70 1z39 n LYS 81 Ca 0.10 0.43 -0.36 0.00 -2.87 0.00 0.00 58.31 55.61 1z39 n LYS 81 Cb 0.27 -5.13 -0.00 0.00 -1.84 0.00 0.00 35.03 28.33 1z39 n LYS 81 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z39 s VAL 82 N -2.97 3.11 -0.15 -0.18 1.01 -0.44 -4.87 120.40 115.91 1z39 s VAL 82 Ca 0.47 0.75 0.05 0.00 0.00 0.00 0.00 61.98 63.24 1z39 s VAL 82 Cb -0.25 -3.34 -0.12 0.00 0.00 0.00 0.00 36.38 32.67 1z39 s VAL 82 CO 0.58 -0.09 -0.08 0.29 0.00 0.00 0.00 175.10 175.79 1z39 n LYS 83 N -0.98 0.89 -4.31 2.72 4.76 0.56 -4.46 118.16 117.34 1z39 n LYS 83 Ca 0.10 0.06 -0.21 0.00 -2.87 0.00 0.00 58.31 55.39 1z39 n LYS 83 Cb 0.50 -1.33 -0.16 0.00 -1.84 0.00 0.00 35.03 32.19 1z39 n LYS 83 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1z39 s THR 84 N -2.32 0.71 -0.14 -0.18 2.01 0.10 -0.74 115.64 115.09 1z39 s THR 84 Ca -0.17 -0.25 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1z39 s THR 84 Cb 0.05 -0.69 0.02 0.00 0.01 0.00 0.00 72.50 71.90 1z39 s THR 84 CO 0.43 0.25 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.84 1z39 s ILE 85 N 0.67 1.53 -0.27 1.82 1.01 -0.53 -0.75 121.20 124.67 1z39 s ILE 85 Ca -0.10 -0.62 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 1z39 s ILE 85 Cb -0.13 -1.43 0.03 0.00 0.01 0.00 0.00 42.46 40.94 1z39 s ILE 85 CO 0.01 0.45 -0.02 -0.63 0.00 0.00 0.00 174.94 174.75 1z39 s ILE 86 N 1.36 3.05 -0.09 2.92 1.01 -0.53 -1.72 121.20 127.19 1z39 s ILE 86 Ca 0.02 -1.11 -0.30 0.00 0.00 0.00 0.00 60.65 59.26 1z39 s ILE 86 Cb -0.13 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.70 1z39 s ILE 86 CO -0.08 0.08 1.08 -0.60 0.00 0.00 0.00 174.94 175.42 1z39 s ARG 87 N 1.32 4.39 -0.05 2.79 3.52 -0.13 -1.48 118.95 129.31 1z39 s ARG 87 Ca -0.01 1.50 0.06 0.00 -0.13 0.00 0.00 55.73 57.15 1z39 s ARG 87 Cb -0.18 -3.55 -0.01 0.00 -1.56 0.00 0.00 34.95 29.65 1z39 s ARG 87 CO -0.02 -0.37 -0.25 0.08 -0.81 0.00 0.00 175.30 173.92 1z39 s VAL 88 N 2.12 2.08 -1.93 7.11 1.01 0.84 -1.30 120.40 130.33 1z39 s VAL 88 Ca 0.51 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1z39 s VAL 88 Cb -0.21 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.43 1z39 s VAL 88 CO 0.19 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.47 1z39 n GLY 89 N 2.82 -0.66 3.70 4.51 0.00 -1.02 -3.83 105.19 110.71 1z39 n GLY 89 Ca -0.17 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1z39 n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z39 s THR 90 N -3.78 2.75 0.29 2.61 -4.23 -1.26 -0.67 115.64 111.35 1z39 s THR 90 Ca 0.00 -1.80 -0.19 0.00 -1.18 0.00 0.00 61.69 58.52 1z39 s THR 90 Cb 0.00 -2.92 0.02 0.00 1.34 0.00 0.00 72.50 70.95 1z39 s THR 90 CO 0.00 -0.16 0.70 0.00 -0.54 0.00 0.00 174.62 174.63 1z39 s GLY 92 N -2.95 1.62 0.53 0.00 0.00 -0.00 -1.66 107.32 104.86 1z39 s GLY 92 Ca 0.13 -1.08 -0.22 0.00 0.00 0.00 0.00 44.72 43.55 1z39 s GLY 92 CO 0.08 0.28 1.33 0.00 0.00 0.00 0.00 173.10 174.80 1z39 s ALA 93 N 1.18 2.84 0.08 3.20 0.00 -0.00 -0.00 121.76 129.06 1z39 s ALA 93 Ca 0.02 1.28 -0.01 0.00 0.00 0.00 0.00 51.96 53.25 1z39 s ALA 93 Cb -0.14 -3.54 -0.00 0.00 0.00 0.00 0.00 23.12 19.43 1z39 s ALA 93 CO -0.01 -1.28 -0.02 -0.89 0.00 0.00 0.00 175.76 173.56 1z39 n ILE 94 N -0.95 1.20 -1.68 0.00 5.41 -0.37 -1.74 119.36 121.23 1z39 n ILE 94 Ca 0.10 0.37 -0.45 0.00 1.00 0.00 0.00 62.75 63.78 1z39 n ILE 94 Cb 0.45 -1.63 -0.03 0.00 -0.71 0.00 0.00 39.64 37.72 1z39 n ILE 94 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1z39 n ASP 95 N -3.53 3.07 0.27 4.38 2.03 -1.11 -4.70 116.55 116.97 1z39 n ASP 95 Ca -0.01 1.12 0.16 0.00 0.52 0.00 0.00 54.79 56.58 1z39 n ASP 95 Cb 0.05 -1.45 0.90 0.00 -0.72 0.00 0.00 41.12 39.90 1z39 n ASP 95 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1z39 h MET 96 N 5.02 0.00 -0.01 -0.67 2.86 -1.92 -0.76 114.93 119.45 1z39 h MET 96 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1z39 h MET 96 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 1z39 h MET 96 CO 0.82 0.00 -0.05 -0.25 1.06 0.00 0.00 176.91 178.49 1z39 n ASP 97 N -3.77 1.03 -4.76 1.22 8.00 -1.26 -4.80 116.55 112.21 1z39 n ASP 97 Ca -0.01 -1.20 -0.36 0.00 0.71 0.00 0.00 54.79 53.93 1z39 n ASP 97 Cb 0.17 0.01 -0.08 0.00 -0.02 0.00 0.00 41.12 41.20 1z39 n ASP 97 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z39 s ILE 98 N -2.14 5.09 0.23 0.53 -1.09 -0.29 -5.11 121.20 118.43 1z39 s ILE 98 Ca 0.36 0.06 0.10 0.00 -2.23 0.00 0.00 60.65 58.94 1z39 s ILE 98 Cb 0.21 -3.24 -0.05 0.00 -1.58 0.00 0.00 42.46 37.80 1z39 s ILE 98 CO 0.39 0.55 -0.18 -1.00 -1.23 0.00 0.00 174.94 173.47 1z39 s HIS 99 N -0.44 2.01 0.32 3.97 3.76 -1.26 -4.85 115.29 118.80 1z39 s HIS 99 Ca 0.11 -0.44 -0.29 0.00 -0.15 0.00 0.00 55.06 54.29 1z39 s HIS 99 Cb -0.12 -0.91 -0.13 0.00 1.11 0.00 0.00 32.58 32.53 1z39 s HIS 99 CO 0.02 0.52 1.29 2.41 -0.85 0.00 0.00 174.74 178.13 1z39 n THR 100 N -0.37 1.81 -0.24 1.30 -1.04 -1.26 -1.38 114.28 113.09 1z39 n THR 100 Ca -0.08 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.48 1z39 n THR 100 Cb 0.60 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 1z39 n THR 100 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1z39 n ARG 101 N 0.83 0.00 -1.89 -2.82 1.74 0.15 -4.99 116.66 109.69 1z39 n ARG 101 Ca 0.06 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.82 1z39 n ARG 101 Cb 0.35 -1.14 0.03 0.00 -1.02 0.00 0.00 32.46 30.68 1z39 n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z39 s ASP 102 N -3.12 5.48 -0.14 0.55 1.11 -0.48 -4.69 116.67 115.37 1z39 s ASP 102 Ca 0.00 1.87 -0.03 0.00 0.18 0.00 0.00 52.55 54.56 1z39 s ASP 102 Cb 0.00 -2.54 -0.03 0.00 1.07 0.00 0.00 42.92 41.42 1z39 s ASP 102 CO 0.00 -1.37 -0.03 -0.63 1.18 0.00 0.00 175.17 174.32 1z39 s ILE 103 N -2.47 4.02 -0.04 0.77 1.01 -1.26 -0.65 121.20 122.58 1z39 s ILE 103 Ca 0.64 -0.32 0.06 0.00 0.00 0.00 0.00 60.65 61.03 1z39 s ILE 103 Cb -0.17 -2.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 1z39 s ILE 103 CO 0.40 0.51 -0.22 -0.69 0.00 0.00 0.00 174.94 174.95 1z39 s VAL 104 N 0.12 1.77 -0.25 2.92 1.01 0.15 -0.95 120.40 125.17 1z39 s VAL 104 Ca -0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1z39 s VAL 104 Cb -0.13 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.76 1z39 s VAL 104 CO 0.02 0.50 -0.05 -0.63 0.00 0.00 0.00 175.10 174.95 1z39 s ILE 105 N -0.16 3.05 0.04 2.22 1.01 0.79 -0.56 121.20 127.59 1z39 s ILE 105 Ca -0.01 -0.89 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 1z39 s ILE 105 Cb -0.12 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 1z39 s ILE 105 CO 0.02 0.24 1.13 -0.36 0.00 0.00 0.00 174.94 175.97 1z39 s PHE 106 N 1.37 3.51 0.02 3.97 0.08 -0.91 -1.59 117.98 124.43 1z39 s PHE 106 Ca 0.02 1.42 0.10 0.00 0.12 0.00 0.00 56.93 58.59 1z39 s PHE 106 Cb -0.16 -3.33 -0.22 0.00 -0.57 0.00 0.00 43.02 38.74 1z39 s PHE 106 CO -0.04 -0.90 0.91 1.79 -0.10 0.00 0.00 175.22 176.89 1z39 h THR 107 N 4.60 1.20 -2.38 0.64 1.35 -1.48 -3.42 112.91 113.42 1z39 h THR 107 Ca -0.41 -2.99 0.18 0.00 -0.55 0.00 0.00 66.41 62.64 1z39 h THR 107 Cb 1.22 2.60 -0.06 0.00 -1.73 0.00 0.00 68.15 70.17 1z39 h THR 107 CO 0.79 0.69 0.57 -0.94 -0.25 0.00 0.00 175.52 176.38 1z39 s SER 108 N -6.36 -0.06 -0.03 5.36 1.04 -1.26 -1.34 113.70 111.05 1z39 s SER 108 Ca -0.03 -0.54 -0.01 0.00 0.48 0.00 0.00 55.95 55.86 1z39 s SER 108 Cb 0.09 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.70 1z39 s SER 108 CO 0.82 -0.90 0.06 0.00 0.98 0.00 0.00 173.24 174.20 1z39 s ALA 109 N -2.58 -0.07 0.64 5.32 0.00 -0.09 -0.28 121.76 124.69 1z39 s ALA 109 Ca 0.18 0.34 -0.01 0.00 0.00 0.00 0.00 51.96 52.47 1z39 s ALA 109 Cb -0.02 -0.24 0.07 0.00 0.00 0.00 0.00 23.12 22.93 1z39 s ALA 109 CO 0.03 -0.09 0.90 0.20 0.00 0.00 0.00 175.76 176.80 1z39 s GLY 110 N 0.77 1.78 0.03 0.00 0.00 0.13 -4.19 107.32 105.84 1z39 s GLY 110 Ca -0.06 -1.41 -0.27 0.00 0.00 0.00 0.00 44.72 42.98 1z39 s GLY 110 CO -0.03 -1.00 0.75 -1.08 0.00 0.00 0.00 173.10 171.74 1z39 s THR 111 N -2.99 0.00 -1.39 0.90 -1.32 -1.26 -0.07 115.64 109.51 1z39 s THR 111 Ca 0.61 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 61.24 1z39 s THR 111 Cb -0.08 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.29 1z39 s THR 111 CO 0.42 0.00 1.31 -0.46 -2.21 0.00 0.00 174.62 173.67 1z39 n ASN 112 N 0.03 3.16 -4.85 8.08 2.04 -1.23 -4.98 115.26 117.50 1z39 n ASN 112 Ca -0.14 -1.95 -0.31 0.00 -0.44 0.00 0.00 54.58 51.74 1z39 n ASN 112 Cb 0.62 -0.28 0.04 0.00 -2.53 0.00 0.00 39.78 37.63 1z39 n ASN 112 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1z39 s SER 113 N -1.04 5.50 0.00 0.53 0.15 -1.26 -4.87 113.70 112.71 1z39 s SER 113 Ca 0.30 1.35 0.18 0.00 0.70 0.00 0.00 55.95 58.48 1z39 s SER 113 Cb 0.16 -2.23 -0.13 0.00 -1.71 0.00 0.00 66.02 62.12 1z39 s SER 113 CO 0.22 -1.33 0.82 1.17 1.20 0.00 0.00 173.24 175.32 1z39 n LYS 114 N -3.03 1.25 -0.15 5.44 4.81 -1.26 -4.69 118.16 120.54 1z39 n LYS 114 Ca 0.07 -0.30 -0.07 0.00 -0.87 0.00 0.00 58.31 57.13 1z39 n LYS 114 Cb 0.55 -1.35 -0.01 0.00 0.02 0.00 0.00 35.03 34.25 1z39 n LYS 114 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1z39 h ILE 115 N 0.70 0.20 -0.20 3.15 2.04 -2.00 -1.41 117.51 120.00 1z39 h ILE 115 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 1z39 h ILE 115 Cb 0.49 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1z39 h ILE 115 CO 0.00 0.00 -0.15 0.78 0.00 0.00 0.00 178.15 178.78 1z39 h ASN 116 N -0.23 0.31 0.23 1.72 -0.26 -1.92 -1.25 115.58 114.19 1z39 h ASN 116 Ca 0.19 -0.07 -0.08 0.00 -0.56 0.00 0.00 56.30 55.77 1z39 h ASN 116 Cb 0.55 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.71 1z39 h ASN 116 CO -0.59 0.49 -0.33 0.03 -1.06 0.00 0.00 177.43 175.97 1z39 h ARG 117 N 0.31 0.15 -0.35 0.81 3.08 -1.58 0.17 114.38 116.97 1z39 h ARG 117 Ca 0.06 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1z39 h ARG 117 Cb 0.45 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1z39 h ARG 117 CO 0.03 0.46 -0.30 0.82 -1.07 0.00 0.00 179.97 179.91 1z39 h ILE 118 N 0.13 1.28 0.00 2.04 2.04 -0.24 0.42 117.51 123.19 1z39 h ILE 118 Ca 0.02 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 64.40 1z39 h ILE 118 Cb 0.65 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1z39 h ILE 118 CO 0.05 0.48 -0.02 0.03 0.00 0.00 0.00 178.15 178.69 1z39 h ARG 119 N 0.62 0.00 -1.21 2.37 3.08 -0.94 -3.37 114.38 114.94 1z39 h ARG 119 Ca 0.06 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.52 1z39 h ARG 119 Cb 0.88 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.53 1z39 h ARG 119 CO 0.08 0.02 -0.49 0.34 -1.07 0.00 0.00 179.97 178.85 1z39 n PHE 120 N -3.11 3.10 -4.22 3.04 -0.00 0.57 -4.96 117.46 111.88 1z39 n PHE 120 Ca 0.04 -2.68 -0.32 0.00 -0.00 0.00 0.00 57.45 54.48 1z39 n PHE 120 Cb 0.51 -0.39 -0.05 0.00 -0.00 0.00 0.00 39.48 39.55 1z39 n PHE 120 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1z39 n MET 121 N -0.61 -2.18 -1.58 -4.13 2.81 -1.19 -1.15 117.12 109.09 1z39 n MET 121 Ca 0.44 0.26 -0.20 0.00 -1.81 0.00 0.00 57.70 56.40 1z39 n MET 121 Cb 0.75 -4.42 -0.08 0.00 -0.71 0.00 0.00 33.22 28.75 1z39 n MET 121 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1z39 n ASP 122 N -2.80 -5.32 -3.24 7.83 4.64 0.15 -4.99 116.55 112.82 1z39 n ASP 122 Ca -0.15 0.49 -0.09 0.00 -1.38 0.00 0.00 54.79 53.66 1z39 n ASP 122 Cb 0.61 -4.69 0.02 0.00 -1.04 0.00 0.00 41.12 36.02 1z39 n ASP 122 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1z39 n HIS 123 N -2.33 -2.29 -2.90 -0.67 8.25 -0.30 -5.00 115.22 109.98 1z39 n HIS 123 Ca -0.20 -0.93 -0.43 0.00 -0.26 0.00 0.00 57.72 55.90 1z39 n HIS 123 Cb 0.66 -0.22 -0.04 0.00 1.12 0.00 0.00 29.99 31.50 1z39 n HIS 123 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z39 s ASP 124 N -2.50 6.27 -0.14 0.41 1.11 -1.26 -4.52 116.67 116.05 1z39 s ASP 124 Ca 0.23 -0.62 -0.19 0.00 0.18 0.00 0.00 52.55 52.15 1z39 s ASP 124 Cb -0.02 -2.40 -0.04 0.00 1.07 0.00 0.00 42.92 41.53 1z39 s ASP 124 CO 0.14 -1.22 0.51 -0.47 1.18 0.00 0.00 175.17 175.32 1z39 s TYR 125 N 3.73 3.48 -0.75 4.23 5.04 -1.26 -5.01 117.35 126.81 1z39 s TYR 125 Ca 0.25 0.90 -0.21 0.00 -2.44 0.00 0.00 57.07 55.57 1z39 s TYR 125 Cb -0.15 -2.61 0.09 0.00 0.35 0.00 0.00 41.96 39.64 1z39 s TYR 125 CO 0.15 0.08 1.03 -1.25 -1.34 0.00 0.00 175.55 174.23 1z39 s PRO 126 N 0.93 3.27 -0.66 4.97 0.04 -1.26 -4.94 135.00 137.36 1z39 s PRO 126 Ca 0.27 -1.13 -0.26 0.00 0.04 0.00 0.00 61.00 59.92 1z39 s PRO 126 Cb -0.15 -4.48 -0.08 0.00 0.04 0.00 0.00 34.50 29.82 1z39 s PRO 126 CO 0.11 -1.82 2.26 0.00 0.04 0.00 0.00 177.00 177.59 1z39 s ALA 127 N 3.67 1.43 -0.09 8.56 0.00 -1.26 -4.90 121.76 129.17 1z39 s ALA 127 Ca 0.26 -0.55 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1z39 s ALA 127 Cb -0.13 -4.44 -0.03 0.00 0.00 0.00 0.00 23.12 18.52 1z39 s ALA 127 CO 0.03 -4.87 -0.03 0.99 0.00 0.00 0.00 175.76 171.88 1z39 s THR 128 N 12.22 4.04 0.47 0.00 2.01 -1.26 -0.92 115.64 132.20 1z39 s THR 128 Ca 0.87 -0.34 -0.21 0.00 0.31 0.00 0.00 61.69 62.32 1z39 s THR 128 Cb -0.14 -2.70 -0.09 0.00 0.01 0.00 0.00 72.50 69.59 1z39 s THR 128 CO 0.16 0.59 1.04 0.00 -0.69 0.00 0.00 174.62 175.72 1z39 s ALA 129 N -0.67 2.91 0.14 7.40 0.00 -0.45 -4.76 121.76 126.34 1z39 s ALA 129 Ca 0.10 0.63 -0.31 0.00 0.00 0.00 0.00 51.96 52.38 1z39 s ALA 129 Cb -0.12 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 1z39 s ALA 129 CO 0.02 -0.30 1.75 -1.12 0.00 0.00 0.00 175.76 176.11 1z39 s SER 130 N -1.89 6.46 0.40 0.00 0.01 -0.23 -4.87 113.70 113.58 1z39 s SER 130 Ca 0.65 2.72 0.14 0.00 1.31 0.00 0.00 55.95 60.77 1z39 s SER 130 Cb -0.18 -2.58 0.98 0.00 0.21 0.00 0.00 66.02 64.46 1z39 s SER 130 CO 0.21 -0.96 1.88 0.15 0.41 0.00 0.00 173.24 174.94 1z39 h PHE 131 N 7.97 0.62 -0.43 2.43 3.57 -1.92 -0.29 116.94 128.88 1z39 h PHE 131 Ca -0.44 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.07 1z39 h PHE 131 Cb 1.21 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.74 1z39 h PHE 131 CO 0.74 0.21 0.24 -0.44 -2.23 0.00 0.00 178.31 176.83 1z39 h ASP 132 N 0.50 0.54 -0.17 0.41 3.32 -1.96 -0.72 116.42 118.35 1z39 h ASP 132 Ca 0.43 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 57.24 1z39 h ASP 132 Cb 0.91 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1z39 h ASP 132 CO -0.17 0.47 -0.44 0.58 -1.72 0.00 0.00 179.24 177.95 1z39 h VAL 133 N 0.56 1.29 -0.34 -1.35 2.07 -1.46 -0.30 116.25 116.73 1z39 h VAL 133 Ca 0.15 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 1z39 h VAL 133 Cb 0.04 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1z39 h VAL 133 CO -0.03 0.53 0.13 0.58 0.02 0.00 0.00 177.57 178.80 1z39 h VAL 134 N 0.58 1.19 -0.49 2.57 2.07 -0.93 -0.34 116.25 120.90 1z39 h VAL 134 Ca 0.04 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1z39 h VAL 134 Cb 1.00 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1z39 h VAL 134 CO 0.09 0.21 0.21 0.00 0.02 0.00 0.00 177.57 178.11 1z39 h ALA 136 N 1.06 0.93 -0.60 0.00 0.00 -0.87 0.24 119.26 120.01 1z39 h ALA 136 Ca 0.17 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1z39 h ALA 136 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1z39 h ALA 136 CO -0.02 0.44 0.00 -0.07 0.00 0.00 0.00 179.25 179.60 1z39 h LEU 137 N 1.00 1.04 -0.23 0.00 3.38 -0.81 -1.16 115.31 118.52 1z39 h LEU 137 Ca 0.26 -0.30 -0.21 0.00 0.09 0.00 0.00 57.88 57.71 1z39 h LEU 137 Cb 0.03 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.51 1z39 h LEU 137 CO -0.04 1.09 -0.70 0.58 0.09 0.00 0.00 178.44 179.46 1z39 h VAL 138 N 0.96 1.28 -0.55 1.22 2.07 -0.70 -1.69 116.25 118.85 1z39 h VAL 138 Ca 0.17 -1.90 -0.05 0.00 0.82 0.00 0.00 66.70 65.74 1z39 h VAL 138 Cb 0.55 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1z39 h VAL 138 CO 0.03 0.61 0.15 0.44 0.02 0.00 0.00 177.57 178.82 1z39 h ASP 139 N 0.56 0.82 -0.65 0.57 3.32 -0.46 0.84 116.42 121.42 1z39 h ASP 139 Ca -0.03 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.82 1z39 h ASP 139 Cb 1.32 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 1z39 h ASP 139 CO 0.15 0.83 0.41 0.00 -1.72 0.00 0.00 179.24 178.91 1z39 h ALA 140 N 1.03 0.85 -0.74 3.45 0.00 -1.18 0.54 119.26 123.19 1z39 h ALA 140 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1z39 h ALA 140 Cb 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1z39 h ALA 140 CO -0.00 0.19 0.33 0.00 0.00 0.00 0.00 179.25 179.77 1z39 h ALA 141 N 1.27 1.19 -0.10 0.00 0.00 -0.77 0.54 119.26 121.39 1z39 h ALA 141 Ca 0.26 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1z39 h ALA 141 Cb -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.48 1z39 h ALA 141 CO -0.09 0.61 -0.25 0.87 0.00 0.00 0.00 179.25 180.39 1z39 h LYS 142 N 1.06 0.34 -0.75 0.00 1.57 0.30 0.20 116.57 119.30 1z39 h LYS 142 Ca 0.25 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1z39 h LYS 142 Cb 0.14 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1z39 h LYS 142 CO -0.03 0.84 0.35 0.93 -0.57 0.00 0.00 179.45 180.97 1z39 h GLU 143 N -0.11 1.07 0.00 3.15 4.39 0.20 -0.54 114.58 122.74 1z39 h GLU 143 Ca -0.00 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1z39 h GLU 143 Cb 0.85 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1z39 h GLU 143 CO 0.05 0.84 -0.15 1.28 -1.16 0.00 0.00 179.01 179.88 1z39 n LEU 144 N -4.32 0.45 -3.54 1.33 4.77 0.17 -4.93 117.00 110.93 1z39 n LEU 144 Ca 0.07 0.43 -0.21 0.00 -0.03 0.00 0.00 56.01 56.27 1z39 n LEU 144 Cb 0.15 -0.36 0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1z39 n LEU 144 CO 0.39 -0.06 0.16 -3.20 -1.33 0.00 0.00 177.39 173.36 1z39 n ASN 145 N -1.86 -4.02 -4.39 -1.43 5.15 0.16 -4.99 115.26 103.88 1z39 n ASN 145 Ca 0.06 -0.60 -0.37 0.00 -0.60 0.00 0.00 54.58 53.07 1z39 n ASN 145 Cb 0.39 -4.99 -0.13 0.00 -0.53 0.00 0.00 39.78 34.52 1z39 n ASN 145 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z39 s ILE 146 N -3.35 4.06 0.14 -1.44 1.01 0.46 -5.01 121.20 117.06 1z39 s ILE 146 Ca 0.29 -0.43 -0.34 0.00 0.00 0.00 0.00 60.65 60.17 1z39 s ILE 146 Cb -0.13 -2.97 -0.14 0.00 0.01 0.00 0.00 42.46 39.23 1z39 s ILE 146 CO 0.74 0.24 1.62 -2.65 0.00 0.00 0.00 174.94 174.88 1z39 n PRO 147 N 4.89 2.19 -3.82 2.79 -0.02 -1.26 -4.67 135.00 135.10 1z39 n PRO 147 Ca -0.16 0.79 -0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1z39 n PRO 147 Cb 0.50 -2.57 -0.12 0.00 -0.02 0.00 0.00 33.50 31.29 1z39 n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z39 s ALA 148 N 1.25 -0.43 -0.18 3.55 0.00 -1.26 -4.50 121.76 120.18 1z39 s ALA 148 Ca 0.80 0.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 1z39 s ALA 148 Cb -0.67 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 1z39 s ALA 148 CO 0.39 -0.11 0.17 0.15 0.00 0.00 0.00 175.76 176.36 1z39 s LYS 149 N -0.14 4.12 -0.16 0.00 3.01 -0.13 -4.95 119.74 121.50 1z39 s LYS 149 Ca -0.02 -0.14 -0.04 0.00 -1.01 0.00 0.00 55.97 54.76 1z39 s LYS 149 Cb -0.02 -3.40 -0.03 0.00 -1.01 0.00 0.00 37.83 33.38 1z39 s LYS 149 CO 0.00 0.34 -0.04 0.08 0.51 0.00 0.00 175.35 176.25 1z39 s VAL 150 N 0.22 3.88 -2.05 3.17 1.01 -1.26 -0.15 120.40 125.23 1z39 s VAL 150 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.73 1z39 s VAL 150 Cb -0.12 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1z39 s VAL 150 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1z39 n GLY 151 N 3.60 -1.14 3.76 4.51 0.00 -0.62 -4.95 105.19 110.35 1z39 n GLY 151 Ca -0.17 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1z39 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z39 s LYS 152 N -0.82 4.35 0.45 1.61 1.02 -1.26 -1.13 119.74 123.96 1z39 s LYS 152 Ca 0.00 2.19 0.06 0.00 0.02 0.00 0.00 55.97 58.24 1z39 s LYS 152 Cb 0.00 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.17 1z39 s LYS 152 CO 0.00 -0.23 0.18 0.20 -0.92 0.00 0.00 175.35 174.58 1z39 s GLY 153 N -0.20 2.45 -0.04 -3.33 0.00 0.61 -0.65 107.32 106.17 1z39 s GLY 153 Ca 0.52 -1.75 -0.01 0.00 0.00 0.00 0.00 44.72 43.47 1z39 s GLY 153 CO 0.48 -1.97 0.04 -0.12 0.00 0.00 0.00 173.10 171.53 1z39 s PHE 154 N -2.67 0.17 -0.45 1.90 5.36 -0.60 -0.70 117.98 120.99 1z39 s PHE 154 Ca 0.35 0.14 -0.15 0.00 -0.96 0.00 0.00 56.93 56.31 1z39 s PHE 154 Cb 0.03 -0.46 0.06 0.00 -0.34 0.00 0.00 43.02 42.31 1z39 s PHE 154 CO 0.19 -0.18 0.35 -1.12 -1.46 0.00 0.00 175.22 173.01 1z39 s SER 155 N 1.73 6.08 0.22 6.13 0.01 0.89 -0.90 113.70 127.87 1z39 s SER 155 Ca -0.00 -1.23 -0.05 0.00 1.31 0.00 0.00 55.95 55.97 1z39 s SER 155 Cb -0.12 -2.15 -0.06 0.00 0.21 0.00 0.00 66.02 63.89 1z39 s SER 155 CO -0.03 -0.58 0.48 0.28 0.41 0.00 0.00 173.24 173.80 1z39 s THR 156 N 1.63 5.06 -0.40 1.44 -1.32 -0.54 -3.57 115.64 117.94 1z39 s THR 156 Ca 0.04 0.10 0.23 0.00 -1.21 0.00 0.00 61.69 60.85 1z39 s THR 156 Cb -0.23 -3.67 -0.12 0.00 -1.51 0.00 0.00 72.50 66.97 1z39 s THR 156 CO 0.07 -0.14 0.94 0.47 -2.21 0.00 0.00 174.62 173.75 1z39 n ASP 157 N -0.41 0.58 -4.02 8.08 10.43 -1.26 -4.60 116.55 125.35 1z39 n ASP 157 Ca -0.02 -0.01 -0.32 0.00 2.57 0.00 0.00 54.79 57.01 1z39 n ASP 157 Cb 0.53 0.89 -0.13 0.00 1.84 0.00 0.00 41.12 44.25 1z39 n ASP 157 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z39 s LEU 158 N -4.46 4.74 0.21 0.64 2.01 -1.26 -4.94 118.68 115.61 1z39 s LEU 158 Ca 0.00 -2.65 -0.09 0.00 0.01 0.00 0.00 54.13 51.40 1z39 s LEU 158 Cb 0.13 -1.71 0.28 0.00 0.01 0.00 0.00 46.19 44.90 1z39 s LEU 158 CO 0.82 -0.33 1.74 0.15 1.01 0.00 0.00 176.35 179.73 1z39 h PHE 159 N 7.07 0.40 -3.44 0.29 3.57 -1.98 -2.85 116.94 120.00 1z39 h PHE 159 Ca -0.06 0.03 -0.77 0.00 3.53 0.00 0.00 57.97 60.69 1z39 h PHE 159 Cb 0.95 -0.09 -0.25 0.00 2.79 0.00 0.00 35.95 39.36 1z39 h PHE 159 CO 0.55 0.10 0.38 0.71 -2.23 0.00 0.00 178.31 177.81 1z39 s TYR 160 N -6.09 3.76 -0.26 0.41 1.51 -1.26 -5.03 117.35 110.39 1z39 s TYR 160 Ca -0.13 -2.07 -0.29 0.00 -1.01 0.00 0.00 57.07 53.57 1z39 s TYR 160 Cb 0.17 -3.93 0.00 0.00 -0.11 0.00 0.00 41.96 38.09 1z39 s TYR 160 CO 0.75 -1.09 1.22 1.21 -1.11 0.00 0.00 175.55 176.53 1z39 s ASN 161 N 2.24 6.84 0.29 2.29 3.84 -1.08 -4.94 114.94 124.42 1z39 s ASN 161 Ca 0.25 1.31 -0.01 0.00 0.21 0.00 0.00 52.86 54.62 1z39 s ASN 161 Cb -0.09 -2.54 0.42 0.00 -0.55 0.00 0.00 41.25 38.49 1z39 s ASN 161 CO -0.08 -0.92 1.84 -0.65 -2.79 0.00 0.00 177.10 174.50 1z39 h PRO 162 N 8.58 0.81 -5.83 0.43 0.11 -1.96 -3.35 132.00 130.80 1z39 h PRO 162 Ca -0.24 -0.16 -0.57 0.00 0.11 0.00 0.00 66.00 65.13 1z39 h PRO 162 Cb 1.09 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.00 1z39 h PRO 162 CO 1.01 0.73 1.76 -0.65 -0.21 0.00 0.00 178.00 180.64 1z39 s GLN 163 N -5.22 3.54 0.35 1.05 -0.21 -1.26 -4.80 119.66 113.11 1z39 s GLN 163 Ca -0.10 -1.56 0.26 0.00 0.02 0.00 0.00 55.36 53.98 1z39 s GLN 163 Cb 0.16 -5.42 1.21 0.00 1.00 0.00 0.00 33.01 29.96 1z39 s GLN 163 CO 0.80 -2.65 1.78 1.79 -2.12 0.00 0.00 175.29 174.89 1z39 h THR 164 N 6.04 0.00 0.00 -0.19 1.35 -2.02 -2.49 112.91 115.60 1z39 h THR 164 Ca 0.33 -0.17 -0.07 0.00 -0.55 0.00 0.00 66.41 65.95 1z39 h THR 164 Cb 0.92 0.87 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 1z39 h THR 164 CO 1.39 0.00 -0.36 -0.33 -0.25 0.00 0.00 175.52 175.97 1z39 h GLU 165 N 0.00 0.00 -0.87 4.72 5.08 -1.94 -3.34 114.58 118.22 1z39 h GLU 165 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 1z39 h GLU 165 Cb 0.23 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.39 1z39 h GLU 165 CO 0.00 0.34 0.49 1.25 -1.00 0.00 0.00 179.01 180.09 1z39 h LEU 166 N 0.00 0.64 -0.53 1.33 5.85 -1.86 -2.13 115.31 118.61 1z39 h LEU 166 Ca -0.01 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.89 1z39 h LEU 166 Cb 1.27 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.18 1z39 h LEU 166 CO 0.04 0.31 0.08 0.00 -0.34 0.00 0.00 178.44 178.53 1z39 h ALA 167 N 1.53 0.58 -0.17 1.25 0.00 -1.77 0.37 119.26 121.05 1z39 h ALA 167 Ca 0.46 0.13 -0.15 0.00 0.00 0.00 0.00 54.91 55.34 1z39 h ALA 167 Cb 0.57 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1z39 h ALA 167 CO -0.32 -0.33 -0.53 1.96 0.00 0.00 0.00 179.25 180.03 1z39 h GLN 168 N 0.20 0.49 -0.83 0.00 1.08 -1.64 -1.94 115.11 112.46 1z39 h GLN 168 Ca 0.27 -0.30 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1z39 h GLN 168 Cb 0.39 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.82 1z39 h GLN 168 CO -0.38 0.90 0.41 1.25 -0.95 0.00 0.00 178.83 180.06 1z39 h LEU 169 N 0.38 1.08 -0.96 1.46 6.46 -0.76 -1.20 115.31 121.78 1z39 h LEU 169 Ca 0.01 -0.13 -0.11 0.00 -0.12 0.00 0.00 57.88 57.53 1z39 h LEU 169 Cb 1.05 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.69 1z39 h LEU 169 CO 0.10 0.91 -0.44 0.24 -0.62 0.00 0.00 178.44 178.62 1z39 h MET 170 N 1.18 0.17 -0.35 1.25 2.86 -0.78 -2.32 114.93 116.94 1z39 h MET 170 Ca 0.29 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.70 1z39 h MET 170 Cb 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1z39 h MET 170 CO -0.04 0.59 -0.36 -0.97 1.06 0.00 0.00 176.91 177.19 1z39 h ASN 171 N 0.14 0.86 -0.49 1.22 -1.24 -0.77 0.67 115.58 115.98 1z39 h ASN 171 Ca 0.01 -0.38 -0.04 0.00 0.71 0.00 0.00 56.30 56.60 1z39 h ASN 171 Cb 0.84 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.62 1z39 h ASN 171 CO 0.07 1.13 0.17 0.11 -1.29 0.00 0.00 177.43 177.62 1z39 h LYS 172 N 0.68 0.81 -0.15 6.67 1.57 -0.91 -1.43 116.57 123.81 1z39 h LYS 172 Ca 0.06 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1z39 h LYS 172 Cb 0.91 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1z39 h LYS 172 CO 0.08 0.70 0.00 1.19 -0.57 0.00 0.00 179.45 180.86 1z39 n PHE 173 N -4.30 0.19 -3.34 -1.35 3.72 -0.90 -4.95 117.46 106.53 1z39 n PHE 173 Ca 0.04 -0.09 -0.18 0.00 -0.05 0.00 0.00 57.45 57.17 1z39 n PHE 173 Cb 0.20 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.80 1z39 n PHE 173 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z39 n HIS 174 N 0.31 -2.22 -2.44 1.38 8.25 -0.54 -4.99 115.22 114.97 1z39 n HIS 174 Ca 0.16 0.82 -0.41 0.00 -0.26 0.00 0.00 57.72 58.03 1z39 n HIS 174 Cb 0.33 -4.37 -0.04 0.00 1.12 0.00 0.00 29.99 27.04 1z39 n HIS 174 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1z39 s PHE 175 N -3.27 3.51 -0.04 4.41 0.40 0.12 -4.67 117.98 118.44 1z39 s PHE 175 Ca 0.36 1.54 -0.19 0.00 -0.60 0.00 0.00 56.93 58.03 1z39 s PHE 175 Cb -0.16 -3.35 -0.13 0.00 0.51 0.00 0.00 43.02 39.89 1z39 s PHE 175 CO 0.60 -0.87 0.81 -0.07 0.70 0.00 0.00 175.22 176.39 1z39 h LEU 176 N 4.90 -0.31 -8.53 -0.37 4.07 -1.21 -2.93 115.31 110.93 1z39 h LEU 176 Ca -0.45 -0.19 -0.29 0.00 0.08 0.00 0.00 57.88 57.03 1z39 h LEU 176 Cb 1.21 0.08 -0.07 0.00 1.08 0.00 0.00 40.66 42.96 1z39 h LEU 176 CO 0.72 0.17 -0.15 0.00 -1.08 0.00 0.00 178.44 178.10 1z39 s ALA 177 N -3.91 0.79 -0.05 1.53 0.00 -1.25 -1.23 121.76 117.63 1z39 s ALA 177 Ca -0.11 -1.54 0.03 0.00 0.00 0.00 0.00 51.96 50.33 1z39 s ALA 177 Cb 0.01 1.12 0.01 0.00 0.00 0.00 0.00 23.12 24.26 1z39 s ALA 177 CO 0.39 -0.80 -0.13 0.08 0.00 0.00 0.00 175.76 175.29 1z39 s VAL 178 N -2.83 1.16 0.00 0.00 1.01 1.00 -1.56 120.40 119.17 1z39 s VAL 178 Ca 0.30 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1z39 s VAL 178 Cb -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.33 1z39 s VAL 178 CO 0.22 0.35 0.00 -1.84 0.00 0.00 0.00 175.10 173.83 1z39 n GLU 179 N 3.59 0.45 -1.32 2.72 -0.00 -0.07 -0.82 120.64 125.18 1z39 n GLU 179 Ca -0.21 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 56.97 1z39 n GLU 179 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.97 1z39 n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1z39 n MET 180 N 0.00 0.00 0.00 3.44 2.81 -1.26 -1.47 117.12 120.64 1z39 n MET 180 Ca 0.00 -1.75 0.00 0.00 -1.81 0.00 0.00 57.70 54.14 1z39 n MET 180 Cb 0.00 -0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 1z39 n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z39 n GLU 181 N 0.38 0.00 -0.31 0.03 4.71 -1.26 -1.16 120.64 123.03 1z39 n GLU 181 Ca 0.02 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.21 1z39 n GLU 181 Cb 1.04 -0.36 0.12 0.00 -1.01 0.00 0.00 31.44 31.23 1z39 n GLU 181 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 1z39 h SER 182 N 0.00 -0.80 -0.12 1.62 0.02 -1.95 0.19 113.55 112.51 1z39 h SER 182 Ca 0.00 0.26 0.04 0.00 -0.84 0.00 0.00 61.79 61.25 1z39 h SER 182 Cb 0.00 0.54 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 1z39 h SER 182 CO 0.00 -0.29 0.11 0.00 -1.14 0.00 0.00 176.83 175.51 1z39 h ALA 183 N 1.88 1.87 0.19 3.77 0.00 -1.85 -1.49 119.26 123.62 1z39 h ALA 183 Ca 0.42 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.99 1z39 h ALA 183 Cb 0.66 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1z39 h ALA 183 CO -0.90 -0.18 -1.70 0.78 0.00 0.00 0.00 179.25 177.26 1z39 h GLY 184 N 0.00 0.46 0.95 0.00 0.00 -1.01 -3.38 103.07 100.08 1z39 h GLY 184 Ca 0.06 -1.17 -0.02 0.00 0.00 0.00 0.00 47.33 46.20 1z39 h GLY 184 CO -0.00 1.02 -0.24 -2.00 0.00 0.00 0.00 176.54 175.32 1z39 h LEU 185 N 0.07 -0.58 -0.42 3.11 6.46 -0.49 -3.27 115.31 120.19 1z39 h LEU 185 Ca -0.33 -0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.50 1z39 h LEU 185 Cb 2.08 0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 42.07 1z39 h LEU 185 CO 0.18 -0.37 -0.16 -0.26 -0.62 0.00 0.00 178.44 177.21 1z39 h PHE 186 N -0.75 -0.38 -0.64 1.25 0.05 -1.51 -2.36 116.94 112.60 1z39 h PHE 186 Ca -0.07 0.04 -0.04 0.00 3.82 0.00 0.00 57.97 61.72 1z39 h PHE 186 Cb 0.55 0.23 -0.03 0.00 2.00 0.00 0.00 35.95 38.71 1z39 h PHE 186 CO -0.03 -0.24 0.23 -1.35 -0.18 0.00 0.00 178.31 176.74 1z39 h PRO 187 N -0.07 0.96 -1.00 1.51 0.11 -1.74 -2.43 132.00 129.35 1z39 h PRO 187 Ca 0.21 -0.17 0.03 0.00 0.11 0.00 0.00 66.00 66.17 1z39 h PRO 187 Cb 0.38 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 31.28 1z39 h PRO 187 CO -0.47 0.81 0.65 0.82 -0.21 0.00 0.00 178.00 179.60 1z39 h ILE 188 N 0.94 1.19 -0.75 4.15 2.04 -1.49 -1.25 117.51 122.34 1z39 h ILE 188 Ca 0.21 -0.44 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1z39 h ILE 188 Cb 0.23 -0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.07 1z39 h ILE 188 CO -0.01 0.23 0.28 0.00 0.00 0.00 0.00 178.15 178.65 1z39 h ALA 189 N 1.41 0.98 -0.05 1.87 0.00 -1.05 -2.49 119.26 119.93 1z39 h ALA 189 Ca 0.39 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1z39 h ALA 189 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1z39 h ALA 189 CO -0.12 0.62 0.00 -0.44 0.00 0.00 0.00 179.25 179.32 1z39 h ASP 190 N 1.10 -0.01 -0.95 0.00 3.32 -0.86 0.17 116.42 119.20 1z39 h ASP 190 Ca 0.25 0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.43 1z39 h ASP 190 Cb 0.24 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.73 1z39 h ASP 190 CO -0.02 0.00 0.60 0.25 -1.72 0.00 0.00 179.24 178.36 1z39 h LEU 191 N 0.02 0.82 -1.60 1.55 5.85 -1.01 -0.98 115.31 119.96 1z39 h LEU 191 Ca 0.02 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1z39 h LEU 191 Cb 0.02 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1z39 h LEU 191 CO -0.03 0.43 0.00 -1.22 -0.34 0.00 0.00 178.44 177.28 1z39 n TYR 192 N -4.58 0.51 -2.17 1.25 4.01 -0.96 -4.91 117.16 110.30 1z39 n TYR 192 Ca 0.18 -0.26 -0.20 0.00 -0.16 0.00 0.00 57.90 57.46 1z39 n TYR 192 Cb 0.39 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.39 1z39 n TYR 192 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z39 n GLY 193 N 1.22 0.17 0.00 2.72 0.00 -0.37 -4.98 105.19 103.95 1z39 n GLY 193 Ca 0.16 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1z39 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z39 n ALA 194 N -1.10 0.00 -2.52 4.61 0.00 0.53 -5.02 120.51 117.02 1z39 n ALA 194 Ca -0.23 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 52.96 1z39 n ALA 194 Cb 0.68 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.00 1z39 n ALA 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z39 s ARG 195 N -1.44 1.20 -0.01 0.00 0.52 0.08 -4.36 118.95 114.95 1z39 s ARG 195 Ca 0.00 -1.11 -0.12 0.00 -0.52 0.00 0.00 55.73 53.98 1z39 s ARG 195 Cb 0.00 -1.44 0.01 0.00 0.52 0.00 0.00 34.95 34.04 1z39 s ARG 195 CO 0.00 0.34 0.24 0.00 0.02 0.00 0.00 175.30 175.91 1z39 s ALA 196 N -1.06 -0.61 0.30 2.13 0.00 -1.26 -1.45 121.76 119.81 1z39 s ALA 196 Ca 0.07 0.15 -0.12 0.00 0.00 0.00 0.00 51.96 52.06 1z39 s ALA 196 Cb -0.10 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.13 1z39 s ALA 196 CO 0.04 -0.24 0.58 0.20 0.00 0.00 0.00 175.76 176.33 1z39 s GLY 197 N -1.35 0.65 -0.15 0.00 0.00 -0.70 -1.07 107.32 104.70 1z39 s GLY 197 Ca -0.14 -0.93 -0.12 0.00 0.00 0.00 0.00 44.72 43.52 1z39 s GLY 197 CO 0.03 -0.58 0.39 0.00 0.00 0.00 0.00 173.10 172.94 1z39 s ILE 199 N 0.47 -0.06 0.07 0.00 2.07 -0.42 -2.13 121.20 121.19 1z39 s ILE 199 Ca -0.02 0.21 0.01 0.00 -1.41 0.00 0.00 60.65 59.44 1z39 s ILE 199 Cb -0.04 -0.11 -0.03 0.00 0.13 0.00 0.00 42.46 42.41 1z39 s ILE 199 CO -0.02 0.09 -0.06 0.00 -1.91 0.00 0.00 174.94 173.03 1z39 s THR 201 N -2.82 3.97 -0.22 0.00 -1.32 0.16 0.30 115.64 115.71 1z39 s THR 201 Ca 0.02 -0.30 -0.29 0.00 -1.21 0.00 0.00 61.69 59.91 1z39 s THR 201 Cb -0.00 -2.80 -0.04 0.00 -1.51 0.00 0.00 72.50 68.15 1z39 s THR 201 CO -0.04 0.42 1.90 -0.69 -2.21 0.00 0.00 174.62 174.00 1z39 s VAL 202 N 1.05 3.34 -0.97 5.08 1.01 0.18 -2.69 120.40 127.39 1z39 s VAL 202 Ca 0.02 0.36 0.25 0.00 0.00 0.00 0.00 61.98 62.62 1z39 s VAL 202 Cb -0.14 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1z39 s VAL 202 CO 0.02 -0.21 1.43 -1.54 0.00 0.00 0.00 175.10 174.80 1z39 n SER 203 N 9.90 0.49 -3.60 3.32 3.41 -0.66 0.30 113.62 126.78 1z39 n SER 203 Ca 0.24 -0.19 -0.03 0.00 -0.26 0.00 0.00 58.87 58.63 1z39 n SER 203 Cb 0.45 0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.60 1z39 n SER 203 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z39 s ASP 204 N -3.09 -0.11 -0.10 4.04 2.15 -1.25 -4.90 116.67 113.42 1z39 s ASP 204 Ca 0.11 -0.02 -0.01 0.00 0.43 0.00 0.00 52.55 53.06 1z39 s ASP 204 Cb 0.17 0.13 -0.03 0.00 -0.30 0.00 0.00 42.92 42.89 1z39 s ASP 204 CO 0.69 -0.21 -0.04 -2.28 -0.17 0.00 0.00 175.17 173.16 1z39 s HIS 205 N -2.36 3.01 -0.47 -5.34 5.65 -1.26 -0.82 115.29 113.69 1z39 s HIS 205 Ca 0.10 -0.02 0.23 0.00 0.25 0.00 0.00 55.06 55.62 1z39 s HIS 205 Cb -0.00 -1.79 0.18 0.00 -1.18 0.00 0.00 32.58 29.79 1z39 s HIS 205 CO -0.04 0.27 1.20 -0.84 -0.65 0.00 0.00 174.74 174.67 1z39 h ILE 206 N 4.47 0.00 -0.00 0.89 3.07 -1.65 -3.36 117.51 120.93 1z39 h ILE 206 Ca -0.44 -0.70 0.00 0.00 1.55 0.00 0.00 64.86 65.26 1z39 h ILE 206 Cb 1.18 1.24 0.00 0.00 -0.27 0.00 0.00 36.82 38.98 1z39 h ILE 206 CO 0.55 0.00 -0.70 0.18 -1.05 0.00 0.00 178.15 177.13 1z39 n LEU 207 N -2.35 0.76 -3.64 0.16 4.77 -1.26 -5.00 117.00 110.43 1z39 n LEU 207 Ca 0.02 -0.23 -0.04 0.00 -0.03 0.00 0.00 56.01 55.73 1z39 n LEU 207 Cb 0.49 -0.14 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1z39 n LEU 207 CO 0.38 0.19 0.82 -1.38 -1.33 0.00 0.00 177.39 176.06 1z39 s HIS 208 N -2.97 -0.17 -0.21 -1.77 -3.43 -1.26 -5.15 115.29 100.33 1z39 s HIS 208 Ca 0.10 -0.02 -0.17 0.00 -0.80 0.00 0.00 55.06 54.17 1z39 s HIS 208 Cb 0.17 0.58 -0.04 0.00 -1.43 0.00 0.00 32.58 31.86 1z39 s HIS 208 CO 0.76 -0.57 0.45 -1.58 -2.00 0.00 0.00 174.74 171.80 1z39 s HIS 209 N -2.96 3.36 0.00 0.38 2.46 -1.26 -4.38 115.29 112.89 1z39 s HIS 209 Ca 0.10 0.66 0.00 0.00 0.47 0.00 0.00 55.06 56.30 1z39 s HIS 209 Cb 0.00 -2.59 0.00 0.00 -0.13 0.00 0.00 32.58 29.86 1z39 s HIS 209 CO -0.03 -0.06 0.00 0.39 -2.47 0.00 0.00 174.74 172.57 1z39 n GLU 210 N 4.67 1.16 0.00 2.88 1.02 -1.26 -5.10 120.64 124.00 1z39 n GLU 210 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1z39 n GLU 210 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1z39 n GLU 210 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1z39 n GLU 216 N 0.00 0.00 0.18 3.49 0.00 -1.26 -4.97 120.64 118.08 1z39 n GLU 216 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.29 1z39 n GLU 216 Cb 0.00 -0.45 0.39 0.00 0.00 0.00 0.00 31.44 31.38 1z39 n GLU 216 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1z39 h ARG 217 N 0.37 0.00 -0.12 3.44 0.11 -2.01 -3.25 114.38 112.92 1z39 h ARG 217 Ca 0.00 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.98 1z39 h ARG 217 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1z39 h ARG 217 CO 0.00 0.00 -0.30 1.96 0.10 0.00 0.00 179.97 181.73 1z39 h GLN 218 N 0.00 0.42 -0.59 0.08 1.08 -2.02 -2.85 115.11 111.23 1z39 h GLN 218 Ca 0.00 -0.29 0.10 0.00 -1.45 0.00 0.00 58.65 57.02 1z39 h GLN 218 Cb 0.72 0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 28.12 1z39 h GLN 218 CO 0.00 0.90 0.15 -0.91 -0.95 0.00 0.00 178.83 178.02 1z39 h ASN 219 N 0.00 0.07 -0.31 1.46 2.35 -1.98 0.46 115.58 117.63 1z39 h ASN 219 Ca -0.00 0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1z39 h ASN 219 Cb 0.90 0.12 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 1z39 h ASN 219 CO 0.06 0.05 0.20 -1.28 -1.65 0.00 0.00 177.43 174.81 1z39 h SER 220 N 0.30 0.34 -0.35 5.81 0.87 -1.67 0.73 113.55 119.58 1z39 h SER 220 Ca 0.31 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.82 1z39 h SER 220 Cb 0.43 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1z39 h SER 220 CO -0.37 0.24 0.08 0.15 -0.53 0.00 0.00 176.83 176.41 1z39 h PHE 221 N 0.40 0.59 -0.33 2.24 3.04 -0.99 -1.61 116.94 120.29 1z39 h PHE 221 Ca 0.11 -0.07 -0.06 0.00 3.98 0.00 0.00 57.97 61.93 1z39 h PHE 221 Cb -0.04 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 38.29 1z39 h PHE 221 CO -0.06 0.60 -0.05 1.96 -2.02 0.00 0.00 178.31 178.75 1z39 h GLN 222 N 0.41 0.53 -0.48 1.11 4.20 0.07 -1.26 115.11 119.69 1z39 h GLN 222 Ca 0.11 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 1z39 h GLN 222 Cb 0.31 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 1z39 h GLN 222 CO 0.00 0.59 -0.05 -0.91 -0.67 0.00 0.00 178.83 177.80 1z39 h ASN 223 N 0.50 0.87 -0.70 1.46 -0.26 -0.62 -1.66 115.58 115.17 1z39 h ASN 223 Ca 0.10 -0.33 -0.01 0.00 -0.56 0.00 0.00 56.30 55.50 1z39 h ASN 223 Cb 0.40 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.39 1z39 h ASN 223 CO 0.02 0.99 0.41 -0.03 -1.06 0.00 0.00 177.43 177.76 1z39 h MET 224 N 0.73 0.97 -0.72 0.81 4.05 -0.84 -2.08 114.93 117.84 1z39 h MET 224 Ca 0.13 -0.10 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1z39 h MET 224 Cb 0.58 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 31.15 1z39 h MET 224 CO 0.03 0.70 0.40 0.52 0.23 0.00 0.00 176.91 178.80 1z39 h MET 225 N 0.96 1.01 -0.41 0.39 2.86 -0.99 -0.96 114.93 117.78 1z39 h MET 225 Ca 0.25 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.81 1z39 h MET 225 Cb -0.00 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 31.43 1z39 h MET 225 CO -0.04 0.75 0.20 0.87 1.06 0.00 0.00 176.91 179.74 1z39 h LYS 226 N 0.99 0.39 0.07 1.72 1.57 -0.87 0.17 116.57 120.62 1z39 h LYS 226 Ca 0.25 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1z39 h LYS 226 Cb 0.03 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1z39 h LYS 226 CO -0.04 0.26 -0.04 0.82 -0.57 0.00 0.00 179.45 179.88 1z39 h ILE 227 N 0.41 0.94 -0.26 1.86 2.04 -0.93 0.39 117.51 121.96 1z39 h ILE 227 Ca 0.18 -0.04 0.02 0.00 1.00 0.00 0.00 64.86 66.02 1z39 h ILE 227 Cb 0.09 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1z39 h ILE 227 CO -0.13 0.01 0.13 0.00 0.00 0.00 0.00 178.15 178.16 1z39 h ALA 228 N 0.81 0.32 0.02 1.87 0.00 -0.84 0.76 119.26 122.19 1z39 h ALA 228 Ca -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z39 h ALA 228 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1z39 h ALA 228 CO 0.02 -0.26 -0.01 -0.07 0.00 0.00 0.00 179.25 178.92 1z39 h LEU 229 N 0.28 -0.03 -1.07 0.00 3.38 -0.54 0.06 115.31 117.40 1z39 h LEU 229 Ca 0.11 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1z39 h LEU 229 Cb 0.03 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1z39 h LEU 229 CO -0.07 0.04 0.44 -0.33 0.09 0.00 0.00 178.44 178.61 1z39 h GLU 230 N -0.09 1.09 -0.24 1.13 4.39 -0.76 -1.75 114.58 118.34 1z39 h GLU 230 Ca -0.00 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.49 1z39 h GLU 230 Cb 0.08 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1z39 h GLU 230 CO 0.01 0.79 -0.22 0.00 -1.16 0.00 0.00 179.01 178.43 1z39 h ALA 231 N 1.38 1.17 -0.64 3.43 0.00 -0.59 -2.14 119.26 121.88 1z39 h ALA 231 Ca 0.28 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1z39 h ALA 231 Cb 0.01 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1z39 h ALA 231 CO -0.05 0.53 0.35 0.00 0.00 0.00 0.00 179.25 180.08 1z39 h ALA 232 N 1.37 0.82 -0.75 0.00 0.00 -0.12 -2.12 119.26 118.46 1z39 h ALA 232 Ca 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1z39 h ALA 232 Cb 0.61 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1z39 h ALA 232 CO 0.04 0.33 0.31 0.82 0.00 0.00 0.00 179.25 180.76 1z39 h ILE 233 N 0.87 1.25 0.00 0.00 1.08 -1.04 -2.37 117.51 117.30 1z39 h ILE 233 Ca 0.22 -0.77 -0.01 0.00 -0.39 0.00 0.00 64.86 63.91 1z39 h ILE 233 Cb 0.04 0.37 -0.00 0.00 -3.07 0.00 0.00 36.82 34.15 1z39 h ILE 233 CO -0.04 0.32 -0.06 0.11 -0.69 0.00 0.00 178.15 177.79 1z39 h LYS 234 N 1.07 0.00 -0.02 2.37 1.57 -0.83 -3.52 116.57 117.21 1z39 h LYS 234 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1z39 h LYS 234 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1z39 h LYS 234 CO -0.02 0.06 0.00 1.28 -0.57 0.00 0.00 179.45 180.19