#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z36 s THR 2 N 0.00 2.14 -0.50 0.00 -4.23 -0.52 -5.01 115.64 107.53 1z36 s THR 2 Ca 0.00 -2.17 0.16 0.00 -1.18 0.00 0.00 61.69 58.50 1z36 s THR 2 Cb 0.00 -2.67 0.16 0.00 1.34 0.00 0.00 72.50 71.33 1z36 s THR 2 CO 0.00 -0.18 1.50 -2.65 -0.54 0.00 0.00 174.62 172.75 1z36 n PRO 3 N -0.79 0.11 0.00 3.99 -0.02 -1.26 -2.32 135.00 134.70 1z36 n PRO 3 Ca -0.05 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1z36 n PRO 3 Cb 0.64 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1z36 n PRO 3 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1z36 n HIS 4 N -2.02 0.00 -3.68 6.00 8.25 -1.26 -5.01 115.22 117.50 1z36 n HIS 4 Ca -0.00 -0.10 -0.17 0.00 -0.26 0.00 0.00 57.72 57.19 1z36 n HIS 4 Cb 0.07 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.01 1z36 n HIS 4 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1z36 s ASN 5 N -0.19 0.76 0.26 0.41 3.04 -0.98 -4.57 114.94 113.66 1z36 s ASN 5 Ca 0.00 0.25 0.19 0.00 0.04 0.00 0.00 52.86 53.34 1z36 s ASN 5 Cb 0.00 0.14 0.08 0.00 -1.54 0.00 0.00 41.25 39.93 1z36 s ASN 5 CO 0.00 -0.23 1.28 0.77 -3.04 0.00 0.00 177.10 175.87 1z36 h SER 6 N 8.24 0.00 -3.95 -4.21 4.64 -1.84 -1.22 113.55 115.21 1z36 h SER 6 Ca -0.17 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.66 1z36 h SER 6 Cb 1.12 0.00 0.20 0.00 -0.31 0.00 0.00 62.40 63.41 1z36 h SER 6 CO 0.18 0.30 0.16 0.00 -0.87 0.00 0.00 176.83 176.60 1z36 s ALA 7 N -3.09 0.89 0.32 5.18 0.00 -1.22 -3.65 121.76 120.18 1z36 s ALA 7 Ca 0.02 0.34 0.09 0.00 0.00 0.00 0.00 51.96 52.41 1z36 s ALA 7 Cb 0.08 -3.37 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 1z36 s ALA 7 CO 0.75 -3.06 0.01 1.14 0.00 0.00 0.00 175.76 174.60 1z36 s GLN 8 N -4.61 2.14 -0.07 0.00 -2.07 -1.26 -3.41 119.66 110.38 1z36 s GLN 8 Ca 0.67 -1.65 -0.37 0.00 -1.82 0.00 0.00 55.36 52.20 1z36 s GLN 8 Cb -0.23 -2.00 -0.15 0.00 -1.09 0.00 0.00 33.01 29.54 1z36 s GLN 8 CO 0.60 0.20 1.66 0.28 -1.32 0.00 0.00 175.29 176.71 1z36 n VAL 9 N -0.94 0.26 0.00 3.63 0.31 -1.26 -1.04 118.33 119.29 1z36 n VAL 9 Ca -0.05 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1z36 n VAL 9 Cb 0.61 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 1z36 n VAL 9 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z36 n GLY 10 N 3.73 2.48 0.20 2.92 0.00 -1.26 -4.93 105.19 108.33 1z36 n GLY 10 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.31 1z36 n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z36 h ASP 11 N 0.31 0.00 -2.68 1.61 3.45 -1.46 -3.43 116.42 114.22 1z36 h ASP 11 Ca 0.00 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.80 1z36 h ASP 11 Cb 0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 38.70 1z36 h ASP 11 CO 0.00 0.31 -0.47 -0.36 -1.57 0.00 0.00 179.24 177.15 1z36 s PHE 12 N -3.71 3.60 0.90 4.55 0.08 -1.26 -4.77 117.98 117.36 1z36 s PHE 12 Ca -0.00 0.52 -0.11 0.00 0.12 0.00 0.00 56.93 57.46 1z36 s PHE 12 Cb 0.11 -1.94 0.13 0.00 -0.57 0.00 0.00 43.02 40.75 1z36 s PHE 12 CO 0.66 0.72 1.09 0.00 -0.10 0.00 0.00 175.22 177.60 1z36 s ALA 13 N -1.08 1.51 -0.88 5.36 0.00 -1.26 -4.91 121.76 120.51 1z36 s ALA 13 Ca 0.17 -0.04 0.22 0.00 0.00 0.00 0.00 51.96 52.31 1z36 s ALA 13 Cb -0.12 -3.20 0.89 0.00 0.00 0.00 0.00 23.12 20.68 1z36 s ALA 13 CO 0.07 -2.39 1.68 -0.85 0.00 0.00 0.00 175.76 174.27 1z36 n GLU 14 N -3.91 0.07 -4.40 0.00 0.28 -1.26 -4.54 120.64 106.88 1z36 n GLU 14 Ca 0.07 0.20 -0.30 0.00 -0.16 0.00 0.00 57.16 56.97 1z36 n GLU 14 Cb 0.55 -1.60 -0.17 0.00 1.43 0.00 0.00 31.44 31.65 1z36 n GLU 14 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z36 s THR 15 N -3.07 1.65 -0.07 3.84 2.01 -1.26 -0.49 115.64 118.25 1z36 s THR 15 Ca 0.09 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.40 1z36 s THR 15 Cb 0.13 -1.50 0.01 0.00 0.01 0.00 0.00 72.50 71.14 1z36 s THR 15 CO 0.41 0.47 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.97 1z36 s VAL 16 N 1.07 1.29 -0.17 3.82 1.01 0.11 -2.14 120.40 125.40 1z36 s VAL 16 Ca -0.04 -0.58 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 1z36 s VAL 16 Cb -0.15 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1z36 s VAL 16 CO -0.04 0.39 0.26 -0.76 0.00 0.00 0.00 175.10 174.95 1z36 s LEU 17 N 0.52 4.24 0.02 3.92 1.43 0.78 -1.54 118.68 128.06 1z36 s LEU 17 Ca -0.13 0.46 0.05 0.00 -1.03 0.00 0.00 54.13 53.47 1z36 s LEU 17 Cb -0.15 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 1z36 s LEU 17 CO 0.04 0.12 -0.16 -0.04 0.23 0.00 0.00 176.35 176.55 1z36 s MET 18 N 0.40 1.13 0.06 1.70 -1.94 -0.73 -1.75 119.30 118.17 1z36 s MET 18 Ca 0.15 -0.71 -0.00 0.00 -1.71 0.00 0.00 55.69 53.42 1z36 s MET 18 Cb -0.13 -1.14 -0.04 0.00 2.01 0.00 0.00 34.83 35.54 1z36 s MET 18 CO 0.03 0.30 -0.04 0.00 -0.01 0.00 0.00 175.02 175.29 1z36 h GLY 20 N 3.27 0.32 -6.42 0.00 0.00 -1.77 -0.68 103.07 97.78 1z36 h GLY 20 Ca -0.34 -0.17 -0.57 0.00 0.00 0.00 0.00 47.33 46.25 1z36 h GLY 20 CO 0.63 0.16 1.06 -0.35 0.00 0.00 0.00 176.54 178.04 1z36 s ASP 21 N -5.60 6.41 0.49 0.19 -1.08 -1.26 -3.05 116.67 112.78 1z36 s ASP 21 Ca -0.14 1.09 0.15 0.00 -0.52 0.00 0.00 52.55 53.14 1z36 s ASP 21 Cb 0.07 -2.54 1.18 0.00 -1.46 0.00 0.00 42.92 40.17 1z36 s ASP 21 CO 0.71 -1.32 2.10 -0.65 0.52 0.00 0.00 175.17 176.53 1z36 h PRO 22 N 10.43 0.02 -0.01 4.34 0.11 -1.86 -0.78 132.00 144.25 1z36 h PRO 22 Ca -0.28 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.64 1z36 h PRO 22 Cb 1.11 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1z36 h PRO 22 CO 1.05 0.07 -0.83 -0.07 -0.21 0.00 0.00 178.00 178.01 1z36 h LEU 23 N 0.02 0.23 -0.70 2.35 3.38 -1.90 -1.95 115.31 116.74 1z36 h LEU 23 Ca 0.00 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1z36 h LEU 23 Cb 0.10 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1z36 h LEU 23 CO 0.01 0.96 -0.04 -0.09 0.09 0.00 0.00 178.44 179.36 1z36 h ARG 24 N 0.11 0.96 -0.34 1.13 9.65 -1.59 -0.41 114.38 123.89 1z36 h ARG 24 Ca -0.03 -0.31 -0.10 0.00 -1.10 0.00 0.00 59.98 58.44 1z36 h ARG 24 Cb 1.43 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.91 1z36 h ARG 24 CO 0.12 0.97 -0.19 0.00 2.80 0.00 0.00 179.97 183.68 1z36 h ALA 25 N 1.07 1.03 -0.34 2.80 0.00 -1.09 0.71 119.26 123.44 1z36 h ALA 25 Ca 0.15 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1z36 h ALA 25 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1z36 h ALA 25 CO 0.03 0.58 -0.05 -0.22 0.00 0.00 0.00 179.25 179.60 1z36 h LYS 26 N 0.57 0.63 -0.24 0.00 3.64 -0.98 -1.33 116.57 118.86 1z36 h LYS 26 Ca 0.09 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1z36 h LYS 26 Cb 0.64 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 1z36 h LYS 26 CO 0.05 0.78 0.16 1.25 -2.27 0.00 0.00 179.45 179.41 1z36 h LEU 27 N 0.42 0.27 -1.15 5.20 5.85 -0.72 -1.11 115.31 124.06 1z36 h LEU 27 Ca 0.09 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1z36 h LEU 27 Cb 0.52 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1z36 h LEU 27 CO 0.03 0.19 0.58 0.40 -0.34 0.00 0.00 178.44 179.30 1z36 h ILE 28 N 0.32 1.17 -0.47 4.05 2.04 -0.75 0.27 117.51 124.13 1z36 h ILE 28 Ca 0.09 -0.38 -0.13 0.00 1.00 0.00 0.00 64.86 65.44 1z36 h ILE 28 Cb -0.03 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 35.99 1z36 h ILE 28 CO -0.02 0.20 -0.21 0.00 0.00 0.00 0.00 178.15 178.12 1z36 h ALA 29 N 1.48 0.65 0.01 1.87 0.00 -0.72 -0.87 119.26 121.68 1z36 h ALA 29 Ca 0.34 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 1z36 h ALA 29 Cb -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1z36 h ALA 29 CO -0.10 0.64 -0.96 1.49 0.00 0.00 0.00 179.25 180.33 1z36 h GLU 30 N 0.82 0.35 0.24 0.00 4.57 -0.76 -2.88 114.58 116.91 1z36 h GLU 30 Ca 0.11 -0.39 -0.33 0.00 -1.18 0.00 0.00 59.36 57.57 1z36 h GLU 30 Cb 0.79 0.12 0.03 0.00 -0.16 0.00 0.00 28.75 29.53 1z36 h GLU 30 CO 0.07 1.08 -1.46 1.15 -1.18 0.00 0.00 179.01 178.67 1z36 h THR 31 N 0.19 1.25 0.00 0.32 2.02 -0.46 -3.41 112.91 112.82 1z36 h THR 31 Ca -0.08 -2.66 0.00 0.00 0.77 0.00 0.00 66.41 64.45 1z36 h THR 31 Cb 1.60 3.02 0.00 0.00 -1.74 0.00 0.00 68.15 71.03 1z36 h THR 31 CO 0.16 0.81 -1.39 -1.22 0.37 0.00 0.00 175.52 174.24 1z36 n TYR 32 N -3.75 0.00 -3.53 3.16 4.02 -0.34 -5.03 117.16 111.70 1z36 n TYR 32 Ca -0.18 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.39 1z36 n TYR 32 Cb 1.08 -0.20 -0.05 0.00 -0.02 0.00 0.00 39.34 40.15 1z36 n TYR 32 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1z36 s LEU 33 N -3.60 4.23 -0.17 7.72 1.43 -1.09 -4.81 118.68 122.39 1z36 s LEU 33 Ca -0.03 0.78 -0.07 0.00 -1.03 0.00 0.00 54.13 53.78 1z36 s LEU 33 Cb 0.06 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 1z36 s LEU 33 CO 0.36 0.01 0.07 -1.61 0.23 0.00 0.00 176.35 175.41 1z36 s GLU 34 N -2.64 3.88 -1.23 1.70 0.41 0.00 -4.47 118.70 116.36 1z36 s GLU 34 Ca 0.43 -0.31 -0.01 0.00 -0.41 0.00 0.00 54.97 54.67 1z36 s GLU 34 Cb -0.12 -3.20 -0.00 0.00 -1.78 0.00 0.00 34.13 29.02 1z36 s GLU 34 CO 0.22 0.36 0.88 0.09 -0.49 0.00 0.00 175.26 176.32 1z36 n ASN 35 N 3.28 -2.01 -4.74 -0.19 5.03 -1.26 -2.16 115.26 113.22 1z36 n ASN 35 Ca -0.17 -0.70 -0.41 0.00 0.87 0.00 0.00 54.58 54.16 1z36 n ASN 35 Cb 0.53 -4.71 -0.03 0.00 -1.02 0.00 0.00 39.78 34.54 1z36 n ASN 35 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1z36 s PRO 36 N -5.54 4.47 -0.07 3.52 0.04 -1.26 -4.50 135.00 131.66 1z36 s PRO 36 Ca 0.03 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.00 1z36 s PRO 36 Cb -0.01 -3.24 0.01 0.00 0.04 0.00 0.00 34.50 31.30 1z36 s PRO 36 CO 0.76 -0.12 -0.16 0.21 0.04 0.00 0.00 177.00 177.73 1z36 s LYS 37 N -0.14 2.05 -0.30 4.56 2.20 0.50 -4.92 119.74 123.70 1z36 s LYS 37 Ca 0.54 -0.58 -0.28 0.00 -0.36 0.00 0.00 55.97 55.28 1z36 s LYS 37 Cb -0.33 -1.66 -0.02 0.00 -1.51 0.00 0.00 37.83 34.30 1z36 s LYS 37 CO 0.36 0.12 1.81 -1.17 -0.36 0.00 0.00 175.35 176.12 1z36 s LEU 38 N 0.42 3.55 -0.00 5.43 2.96 -1.26 -1.06 118.68 128.72 1z36 s LEU 38 Ca -0.13 1.41 0.20 0.00 -0.22 0.00 0.00 54.13 55.39 1z36 s LEU 38 Cb -0.15 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.78 1z36 s LEU 38 CO 0.05 -1.67 0.77 1.33 -1.32 0.00 0.00 176.35 175.51 1z36 n VAL 39 N 7.32 0.00 -3.62 1.68 0.24 0.15 -4.95 118.33 119.15 1z36 n VAL 39 Ca 0.23 -0.11 -0.03 0.00 -2.04 0.00 0.00 64.34 62.39 1z36 n VAL 39 Cb 0.46 0.85 -0.06 0.00 -1.47 0.00 0.00 33.84 33.62 1z36 n VAL 39 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z36 s ASN 40 N -3.09 -0.71 -0.02 -1.34 2.47 -0.77 -3.43 114.94 108.06 1z36 s ASN 40 Ca 0.05 1.11 0.06 0.00 0.42 0.00 0.00 52.86 54.49 1z36 s ASN 40 Cb 0.15 1.40 0.10 0.00 -1.45 0.00 0.00 41.25 41.45 1z36 s ASN 40 CO 0.81 -0.17 1.04 -3.20 -3.72 0.00 0.00 177.10 171.86 1z36 n ASN 41 N 4.18 0.42 -4.70 -4.21 4.05 -1.26 0.11 115.26 113.85 1z36 n ASN 41 Ca -0.18 -2.15 -0.43 0.00 0.45 0.00 0.00 54.58 52.28 1z36 n ASN 41 Cb 0.57 -0.24 -0.03 0.00 1.23 0.00 0.00 39.78 41.30 1z36 n ASN 41 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1z36 n VAL 42 N -0.10 0.17 -2.30 3.44 0.31 -1.26 -0.48 118.33 118.11 1z36 n VAL 42 Ca 0.03 -0.03 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1z36 n VAL 42 Cb 0.76 -2.00 -0.01 0.00 -0.91 0.00 0.00 33.84 31.68 1z36 n VAL 42 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1z36 n ARG 43 N 4.71 -1.29 -1.51 5.55 1.74 -1.26 -2.59 116.66 122.02 1z36 n ARG 43 Ca 0.17 0.71 -0.16 0.00 -0.77 0.00 0.00 57.85 57.80 1z36 n ARG 43 Cb 0.35 -5.02 -0.07 0.00 -1.02 0.00 0.00 32.46 26.71 1z36 n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z36 n GLY 44 N -1.03 1.45 0.06 -0.13 0.00 0.37 -4.82 105.19 101.09 1z36 n GLY 44 Ca -0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.89 1z36 n GLY 44 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1z36 n ILE 45 N -2.13 1.63 -3.65 -0.61 0.13 -1.07 -4.84 119.36 108.82 1z36 n ILE 45 Ca -0.16 0.59 -0.24 0.00 -1.10 0.00 0.00 62.75 61.83 1z36 n ILE 45 Cb 0.53 -1.59 0.04 0.00 -0.84 0.00 0.00 39.64 37.78 1z36 n ILE 45 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1z36 n GLN 46 N -1.78 -3.03 -2.95 9.51 1.13 -1.25 -1.66 117.38 117.34 1z36 n GLN 46 Ca -0.01 0.58 -0.42 0.00 -1.94 0.00 0.00 57.00 55.21 1z36 n GLN 46 Cb 0.02 -4.83 -0.05 0.00 0.11 0.00 0.00 30.24 25.49 1z36 n GLN 46 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1z36 s GLY 47 N -3.90 1.70 0.25 1.08 0.00 0.30 -4.28 107.32 102.47 1z36 s GLY 47 Ca 0.24 -0.47 0.11 0.00 0.00 0.00 0.00 44.72 44.61 1z36 s GLY 47 CO 0.83 1.74 -0.18 -0.19 0.00 0.00 0.00 173.10 175.29 1z36 s TYR 48 N 2.97 2.36 -0.02 1.90 1.51 0.54 0.30 117.35 126.90 1z36 s TYR 48 Ca 0.32 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 56.06 1z36 s TYR 48 Cb -0.14 -1.06 0.03 0.00 -0.11 0.00 0.00 41.96 40.68 1z36 s TYR 48 CO 0.13 0.65 0.02 0.99 -1.11 0.00 0.00 175.55 176.23 1z36 s THR 49 N -2.25 -0.01 0.00 -0.71 2.01 -0.22 -1.06 115.64 113.40 1z36 s THR 49 Ca 0.28 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1z36 s THR 49 Cb -0.06 -0.13 0.00 0.00 0.01 0.00 0.00 72.50 72.32 1z36 s THR 49 CO 0.14 0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 1z36 n GLY 50 N 4.22 4.17 3.01 4.40 0.00 0.11 -0.37 105.19 120.73 1z36 n GLY 50 Ca -0.27 -0.65 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 1z36 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z36 s THR 51 N -0.10 0.19 -0.10 2.61 -4.23 -0.92 -1.15 115.64 111.95 1z36 s THR 51 Ca 0.00 -1.08 -0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1z36 s THR 51 Cb 0.00 -0.51 0.02 0.00 1.34 0.00 0.00 72.50 73.36 1z36 s THR 51 CO 0.00 -0.56 -0.06 -0.47 -0.54 0.00 0.00 174.62 172.98 1z36 s TYR 52 N -1.84 1.30 -1.58 3.99 6.14 -0.20 -0.82 117.35 124.33 1z36 s TYR 52 Ca -0.11 -0.59 -0.14 0.00 0.64 0.00 0.00 57.07 56.86 1z36 s TYR 52 Cb -0.07 -1.12 0.10 0.00 0.42 0.00 0.00 41.96 41.30 1z36 s TYR 52 CO -0.02 -0.45 0.83 1.63 0.64 0.00 0.00 175.55 178.18 1z36 n LYS 53 N 4.86 -4.30 0.00 4.97 5.02 -1.26 -1.29 118.16 126.16 1z36 n LYS 53 Ca -0.13 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 1z36 n LYS 53 Cb 0.50 -5.22 0.00 0.00 -0.02 0.00 0.00 35.03 30.30 1z36 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z36 n GLY 54 N -1.60 2.98 3.82 0.72 0.00 -1.26 -5.03 105.19 104.82 1z36 n GLY 54 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1z36 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z36 s LYS 55 N -0.18 4.19 0.23 1.61 -0.14 -0.41 -4.97 119.74 120.06 1z36 s LYS 55 Ca 0.00 0.76 -0.30 0.00 -1.36 0.00 0.00 55.97 55.07 1z36 s LYS 55 Cb 0.00 -2.97 -0.10 0.00 -1.68 0.00 0.00 37.83 33.08 1z36 s LYS 55 CO 0.00 0.46 1.47 -2.14 -0.76 0.00 0.00 175.35 174.39 1z36 s PRO 56 N -1.80 4.25 -0.18 -1.68 0.02 -1.26 -1.04 135.00 133.31 1z36 s PRO 56 Ca 0.39 2.32 -0.20 0.00 0.02 0.00 0.00 61.00 63.53 1z36 s PRO 56 Cb -0.17 -3.12 0.05 0.00 0.02 0.00 0.00 34.50 31.28 1z36 s PRO 56 CO 0.20 -0.47 0.54 -1.50 -0.33 0.00 0.00 177.00 175.45 1z36 s ILE 57 N 0.29 0.00 0.14 2.83 2.07 -0.30 -4.63 121.20 121.60 1z36 s ILE 57 Ca 0.62 -0.03 0.11 0.00 -1.41 0.00 0.00 60.65 59.94 1z36 s ILE 57 Cb -0.42 -0.77 -0.04 0.00 0.13 0.00 0.00 42.46 41.35 1z36 s ILE 57 CO 0.40 -0.02 -0.25 -0.44 -1.91 0.00 0.00 174.94 172.73 1z36 s SER 58 N 0.08 3.18 -0.03 4.50 0.01 -0.91 -0.71 113.70 119.83 1z36 s SER 58 Ca -0.02 -0.76 0.02 0.00 1.31 0.00 0.00 55.95 56.50 1z36 s SER 58 Cb -0.04 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.99 1z36 s SER 58 CO 0.02 0.14 -0.09 0.54 0.41 0.00 0.00 173.24 174.26 1z36 s VAL 59 N -1.22 0.79 -0.00 3.43 0.11 -0.22 -0.15 120.40 123.12 1z36 s VAL 59 Ca 0.14 -0.36 -0.19 0.00 -2.93 0.00 0.00 61.98 58.64 1z36 s VAL 59 Cb -0.09 -0.70 0.04 0.00 -1.53 0.00 0.00 36.38 34.09 1z36 s VAL 59 CO 0.06 0.25 0.42 -0.32 -3.33 0.00 0.00 175.10 172.18 1z36 s MET 60 N 0.20 0.83 0.69 1.54 1.75 -0.72 -0.34 119.30 123.24 1z36 s MET 60 Ca -0.03 -0.15 -0.11 0.00 -1.25 0.00 0.00 55.69 54.14 1z36 s MET 60 Cb -0.09 0.37 0.00 0.00 2.84 0.00 0.00 34.83 37.96 1z36 s MET 60 CO 0.00 -0.25 1.06 0.20 -0.65 0.00 0.00 175.02 175.38 1z36 s GLY 61 N -1.51 1.65 0.00 2.11 0.00 -0.66 -2.88 107.32 106.03 1z36 s GLY 61 Ca -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 44.50 1z36 s GLY 61 CO 0.03 0.21 0.52 -2.39 0.00 0.00 0.00 173.10 171.48 1z36 n HIS 62 N -3.02 0.00 -3.62 1.90 1.44 -0.26 -4.82 115.22 106.84 1z36 n HIS 62 Ca 0.07 -0.12 0.02 0.00 -2.01 0.00 0.00 57.72 55.68 1z36 n HIS 62 Cb 0.55 -0.01 -0.00 0.00 0.12 0.00 0.00 29.99 30.64 1z36 n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z36 n GLY 63 N -0.12 -1.69 3.49 -1.39 0.00 -1.17 -3.09 105.19 101.22 1z36 n GLY 63 Ca 0.00 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.43 1z36 n GLY 63 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z36 s MET 64 N -0.34 2.95 0.00 1.61 1.00 -1.26 -4.36 119.30 118.89 1z36 s MET 64 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 55.69 55.07 1z36 s MET 64 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 34.83 32.25 1z36 s MET 64 CO 0.00 0.49 0.00 0.41 0.00 0.00 0.00 175.02 175.92 1z36 n GLY 65 N 2.73 2.31 0.31 -0.03 0.00 -1.13 -4.54 105.19 104.85 1z36 n GLY 65 Ca -0.18 -1.75 -0.01 0.00 0.00 0.00 0.00 46.02 44.09 1z36 n GLY 65 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z36 h LEU 66 N 0.00 0.84 -1.43 0.99 4.07 -1.50 -2.19 115.31 116.08 1z36 h LEU 66 Ca 0.00 0.01 0.02 0.00 0.08 0.00 0.00 57.88 57.98 1z36 h LEU 66 Cb 0.00 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.54 1z36 h LEU 66 CO 0.00 0.56 0.40 -0.65 -1.08 0.00 0.00 178.44 177.66 1z36 h PRO 67 N 0.98 0.75 0.42 1.13 0.11 -1.89 -1.15 132.00 132.35 1z36 h PRO 67 Ca 0.35 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 1z36 h PRO 67 Cb 0.09 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1z36 h PRO 67 CO -0.14 0.49 -0.20 1.03 -0.21 0.00 0.00 178.00 178.97 1z36 h SER 68 N 0.77 -0.48 0.30 -2.05 0.87 -1.65 -3.02 113.55 108.29 1z36 h SER 68 Ca 0.23 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 1z36 h SER 68 Cb -0.02 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1z36 h SER 68 CO -0.06 -0.07 -0.12 -0.29 -0.53 0.00 0.00 176.83 175.76 1z36 h ILE 69 N -1.01 0.66 -0.41 2.23 2.10 -1.40 -2.18 117.51 117.50 1z36 h ILE 69 Ca -0.06 -0.50 -0.07 0.00 1.08 0.00 0.00 64.86 65.31 1z36 h ILE 69 Cb 0.55 1.31 -0.02 0.00 -1.09 0.00 0.00 36.82 37.57 1z36 h ILE 69 CO 0.10 0.12 -0.04 0.00 -1.08 0.00 0.00 178.15 177.24 1z36 h ILE 71 N 0.64 0.62 -0.26 0.00 2.04 -1.26 -2.50 117.51 116.78 1z36 h ILE 71 Ca 0.12 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1z36 h ILE 71 Cb 0.46 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1z36 h ILE 71 CO 0.02 0.08 0.14 1.88 0.00 0.00 0.00 178.15 180.28 1z36 h TYR 72 N -0.76 0.35 -0.38 1.37 0.05 -1.45 -2.49 116.97 113.66 1z36 h TYR 72 Ca -0.05 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.72 1z36 h TYR 72 Cb 0.51 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.12 1z36 h TYR 72 CO 0.01 0.30 0.23 0.00 -1.05 0.00 0.00 178.16 177.64 1z36 h ALA 73 N 1.02 0.49 -0.30 3.88 0.00 -1.02 -1.38 119.26 121.95 1z36 h ALA 73 Ca 0.09 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1z36 h ALA 73 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1z36 h ALA 73 CO -0.01 -0.01 -0.18 1.49 0.00 0.00 0.00 179.25 180.53 1z36 h GLU 74 N 0.50 0.55 -0.36 0.00 4.81 -1.41 -2.07 114.58 116.59 1z36 h GLU 74 Ca 0.14 -0.18 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1z36 h GLU 74 Cb 0.01 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 1z36 h GLU 74 CO -0.03 0.70 -0.33 0.93 -0.73 0.00 0.00 179.01 179.56 1z36 h GLU 75 N 0.49 0.80 0.01 1.92 5.08 -1.23 -1.59 114.58 120.07 1z36 h GLU 75 Ca 0.08 -0.38 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1z36 h GLU 75 Cb 0.59 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1z36 h GLU 75 CO 0.04 1.01 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.99 1z36 h LEU 76 N 0.67 -0.01 0.18 1.33 3.38 -1.01 0.24 115.31 120.09 1z36 h LEU 76 Ca 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1z36 h LEU 76 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1z36 h LEU 76 CO 0.08 0.18 -0.09 1.88 0.09 0.00 0.00 178.44 180.59 1z36 h TYR 77 N -0.21 -0.22 0.80 1.13 0.05 -1.42 -0.36 116.97 116.74 1z36 h TYR 77 Ca -0.00 -0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 1z36 h TYR 77 Cb 0.20 0.07 0.01 0.00 1.01 0.00 0.00 36.73 38.02 1z36 h TYR 77 CO -0.01 0.10 -0.38 1.03 -1.05 0.00 0.00 178.16 177.84 1z36 h SER 78 N -0.55 -0.90 0.05 3.88 0.87 -1.32 -3.05 113.55 112.53 1z36 h SER 78 Ca -0.02 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 1z36 h SER 78 Cb 0.42 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1z36 h SER 78 CO 0.04 -0.55 -0.84 0.74 -0.53 0.00 0.00 176.83 175.69 1z36 h THR 79 N -1.26 1.31 -0.24 2.23 2.02 -0.69 -3.37 112.91 112.92 1z36 h THR 79 Ca -0.11 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 64.73 1z36 h THR 79 Cb 0.82 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 70.10 1z36 h THR 79 CO 0.18 0.57 0.00 -1.22 0.37 0.00 0.00 175.52 175.42 1z36 n TYR 80 N -4.30 0.32 -4.06 3.16 4.02 -1.02 -4.71 117.16 110.56 1z36 n TYR 80 Ca -0.21 -0.16 -0.34 0.00 -0.01 0.00 0.00 57.90 57.19 1z36 n TYR 80 Cb 0.70 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.01 1z36 n TYR 80 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1z36 n LYS 81 N 0.36 -3.95 -2.41 -0.72 4.76 -0.62 -4.56 118.16 111.02 1z36 n LYS 81 Ca 0.14 0.45 -0.36 0.00 -2.87 0.00 0.00 58.31 55.66 1z36 n LYS 81 Cb 0.30 -5.24 -0.02 0.00 -1.84 0.00 0.00 35.03 28.22 1z36 n LYS 81 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z36 s VAL 82 N -3.25 3.44 -0.17 -0.18 1.01 -0.24 -4.86 120.40 116.14 1z36 s VAL 82 Ca 0.70 1.05 0.08 0.00 0.00 0.00 0.00 61.98 63.82 1z36 s VAL 82 Cb -0.37 -3.52 -0.16 0.00 0.00 0.00 0.00 36.38 32.33 1z36 s VAL 82 CO 0.86 -0.04 -0.05 0.29 0.00 0.00 0.00 175.10 176.16 1z36 n LYS 83 N -0.42 1.05 -4.07 2.72 4.76 0.36 -4.46 118.16 118.11 1z36 n LYS 83 Ca 0.07 0.05 -0.19 0.00 -2.87 0.00 0.00 58.31 55.37 1z36 n LYS 83 Cb 0.49 -1.39 -0.16 0.00 -1.84 0.00 0.00 35.03 32.13 1z36 n LYS 83 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1z36 s THR 84 N -2.38 0.40 -0.19 -0.18 2.01 0.01 -0.92 115.64 114.39 1z36 s THR 84 Ca -0.16 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1z36 s THR 84 Cb 0.06 -0.45 0.03 0.00 0.01 0.00 0.00 72.50 72.14 1z36 s THR 84 CO 0.54 0.20 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.88 1z36 s ILE 85 N 0.98 1.91 -0.32 1.82 1.01 -0.65 -0.71 121.20 125.24 1z36 s ILE 85 Ca -0.10 -1.02 -0.07 0.00 0.00 0.00 0.00 60.65 59.45 1z36 s ILE 85 Cb -0.14 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.51 1z36 s ILE 85 CO -0.01 0.36 0.11 -0.63 0.00 0.00 0.00 174.94 174.77 1z36 s ILE 86 N 1.31 4.03 0.04 2.92 1.01 -0.59 -1.77 121.20 128.16 1z36 s ILE 86 Ca 0.01 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 1z36 s ILE 86 Cb -0.15 -3.16 -0.05 0.00 0.01 0.00 0.00 42.46 39.12 1z36 s ILE 86 CO -0.10 -0.03 1.09 -0.60 0.00 0.00 0.00 174.94 175.30 1z36 s ARG 87 N 1.49 4.50 0.05 2.79 3.52 0.55 -1.77 118.95 130.07 1z36 s ARG 87 Ca 0.01 1.61 0.08 0.00 -0.13 0.00 0.00 55.73 57.30 1z36 s ARG 87 Cb -0.18 -3.39 -0.03 0.00 -1.56 0.00 0.00 34.95 29.79 1z36 s ARG 87 CO 0.03 -0.14 -0.23 0.08 -0.81 0.00 0.00 175.30 174.23 1z36 s VAL 88 N 0.96 1.84 -4.19 7.11 1.01 0.14 -1.25 120.40 126.03 1z36 s VAL 88 Ca 0.55 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1z36 s VAL 88 Cb -0.26 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.53 1z36 s VAL 88 CO 0.29 0.25 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1z36 n GLY 89 N 1.79 -0.52 3.84 4.51 0.00 -1.09 -3.85 105.19 109.88 1z36 n GLY 89 Ca -0.17 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.68 1z36 n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z36 s THR 90 N -3.33 2.14 0.11 2.61 -4.23 -1.26 -0.57 115.64 111.11 1z36 s THR 90 Ca 0.00 -1.52 -0.26 0.00 -1.18 0.00 0.00 61.69 58.72 1z36 s THR 90 Cb 0.00 -2.67 0.08 0.00 1.34 0.00 0.00 72.50 71.25 1z36 s THR 90 CO 0.00 0.00 1.03 0.00 -0.54 0.00 0.00 174.62 175.11 1z36 s GLY 92 N -2.94 1.70 0.46 0.00 0.00 0.47 -1.35 107.32 105.66 1z36 s GLY 92 Ca 0.12 -0.95 -0.24 0.00 0.00 0.00 0.00 44.72 43.65 1z36 s GLY 92 CO 0.01 0.15 1.29 0.00 0.00 0.00 0.00 173.10 174.55 1z36 s ALA 93 N 0.84 3.07 -0.00 3.20 0.00 0.93 -0.01 121.76 129.79 1z36 s ALA 93 Ca -0.00 1.20 -0.05 0.00 0.00 0.00 0.00 51.96 53.11 1z36 s ALA 93 Cb -0.14 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 1z36 s ALA 93 CO 0.02 -0.95 -0.10 -0.89 0.00 0.00 0.00 175.76 173.85 1z36 n ILE 94 N -0.35 1.07 -1.70 0.00 5.41 -0.33 -1.49 119.36 121.98 1z36 n ILE 94 Ca 0.06 0.22 -0.43 0.00 1.00 0.00 0.00 62.75 63.60 1z36 n ILE 94 Cb 0.45 -1.75 -0.02 0.00 -0.71 0.00 0.00 39.64 37.61 1z36 n ILE 94 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1z36 n ASP 95 N -3.65 3.22 0.26 4.38 2.03 -1.14 -4.66 116.55 116.99 1z36 n ASP 95 Ca -0.07 1.14 0.11 0.00 0.52 0.00 0.00 54.79 56.49 1z36 n ASP 95 Cb 0.27 -1.50 0.69 0.00 -0.72 0.00 0.00 41.12 39.86 1z36 n ASP 95 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1z36 h MET 96 N 4.46 0.00 -0.00 -0.67 2.86 -1.92 -1.62 114.93 118.04 1z36 h MET 96 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1z36 h MET 96 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1z36 h MET 96 CO 0.77 0.10 -0.04 -0.25 1.06 0.00 0.00 176.91 178.55 1z36 n ASP 97 N -3.97 0.27 -4.65 1.22 8.00 -1.26 -4.72 116.55 111.44 1z36 n ASP 97 Ca -0.02 -0.60 -0.35 0.00 0.71 0.00 0.00 54.79 54.52 1z36 n ASP 97 Cb 0.19 -0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 41.08 1z36 n ASP 97 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z36 s ILE 98 N -2.36 4.94 0.27 0.53 -1.09 -0.61 -5.10 121.20 117.78 1z36 s ILE 98 Ca 0.34 0.02 0.11 0.00 -2.23 0.00 0.00 60.65 58.89 1z36 s ILE 98 Cb 0.21 -3.24 -0.05 0.00 -1.58 0.00 0.00 42.46 37.80 1z36 s ILE 98 CO 0.44 0.44 -0.12 -1.00 -1.23 0.00 0.00 174.94 173.47 1z36 s HIS 99 N 0.47 2.47 0.51 3.97 3.76 -1.26 -4.82 115.29 120.38 1z36 s HIS 99 Ca 0.04 -0.28 -0.21 0.00 -0.15 0.00 0.00 55.06 54.46 1z36 s HIS 99 Cb -0.12 -1.09 -0.09 0.00 1.11 0.00 0.00 32.58 32.39 1z36 s HIS 99 CO 0.00 0.67 0.84 2.41 -0.85 0.00 0.00 174.74 177.81 1z36 n THR 100 N -0.69 2.70 -0.65 1.30 -1.04 -1.26 -1.59 114.28 113.05 1z36 n THR 100 Ca -0.06 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 1z36 n THR 100 Cb 0.59 -0.99 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 1z36 n THR 100 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1z36 n ARG 101 N -0.19 0.00 -1.68 -2.82 1.74 0.18 -4.97 116.66 108.92 1z36 n ARG 101 Ca 0.11 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.88 1z36 n ARG 101 Cb 0.43 -2.16 0.04 0.00 -1.02 0.00 0.00 32.46 29.75 1z36 n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z36 s ASP 102 N -3.34 5.51 -0.09 0.55 1.11 -0.62 -4.71 116.67 115.08 1z36 s ASP 102 Ca 0.00 1.64 0.00 0.00 0.18 0.00 0.00 52.55 54.37 1z36 s ASP 102 Cb 0.00 -2.50 -0.03 0.00 1.07 0.00 0.00 42.92 41.46 1z36 s ASP 102 CO 0.00 -1.35 -0.08 -0.63 1.18 0.00 0.00 175.17 174.28 1z36 s ILE 103 N -2.95 3.54 -0.04 0.77 1.01 -1.26 -0.35 121.20 121.91 1z36 s ILE 103 Ca 0.59 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.75 1z36 s ILE 103 Cb -0.14 -2.47 0.00 0.00 0.01 0.00 0.00 42.46 39.86 1z36 s ILE 103 CO 0.51 0.56 -0.14 -0.69 0.00 0.00 0.00 174.94 175.19 1z36 s VAL 104 N -0.35 1.17 -0.24 2.92 1.01 0.70 -1.05 120.40 124.56 1z36 s VAL 104 Ca 0.05 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.43 1z36 s VAL 104 Cb -0.12 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1z36 s VAL 104 CO 0.02 0.35 -0.04 -0.63 0.00 0.00 0.00 175.10 174.80 1z36 s ILE 105 N 0.19 3.24 -0.00 2.22 1.01 0.79 -0.78 121.20 127.87 1z36 s ILE 105 Ca -0.05 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 1z36 s ILE 105 Cb -0.11 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1z36 s ILE 105 CO 0.02 0.30 1.10 -0.36 0.00 0.00 0.00 174.94 176.00 1z36 s PHE 106 N 1.42 3.47 -0.03 3.97 0.08 -0.93 -1.47 117.98 124.50 1z36 s PHE 106 Ca 0.03 1.45 0.12 0.00 0.12 0.00 0.00 56.93 58.66 1z36 s PHE 106 Cb -0.15 -3.29 -0.18 0.00 -0.57 0.00 0.00 43.02 38.82 1z36 s PHE 106 CO -0.03 -0.73 0.90 1.79 -0.10 0.00 0.00 175.22 177.05 1z36 h THR 107 N 4.78 0.98 -2.30 0.64 1.35 -1.61 -3.42 112.91 113.33 1z36 h THR 107 Ca -0.39 -2.69 0.22 0.00 -0.55 0.00 0.00 66.41 63.00 1z36 h THR 107 Cb 1.20 2.44 -0.06 0.00 -1.73 0.00 0.00 68.15 70.00 1z36 h THR 107 CO 0.81 0.56 0.67 -0.94 -0.25 0.00 0.00 175.52 176.36 1z36 s SER 108 N -6.20 -0.03 -0.09 5.36 1.04 -1.26 -1.38 113.70 111.14 1z36 s SER 108 Ca -0.02 -0.48 -0.05 0.00 0.48 0.00 0.00 55.95 55.88 1z36 s SER 108 Cb 0.09 0.39 0.04 0.00 0.10 0.00 0.00 66.02 66.63 1z36 s SER 108 CO 0.82 -0.76 0.21 0.00 0.98 0.00 0.00 173.24 174.49 1z36 s ALA 109 N -2.31 -0.46 0.80 5.32 0.00 -0.22 -0.78 121.76 124.11 1z36 s ALA 109 Ca 0.21 0.83 -0.05 0.00 0.00 0.00 0.00 51.96 52.95 1z36 s ALA 109 Cb -0.01 -0.53 0.16 0.00 0.00 0.00 0.00 23.12 22.74 1z36 s ALA 109 CO 0.03 -0.17 1.11 0.20 0.00 0.00 0.00 175.76 176.92 1z36 s GLY 110 N 1.04 1.77 -0.13 0.00 0.00 0.07 -4.18 107.32 105.88 1z36 s GLY 110 Ca -0.08 -1.62 -0.30 0.00 0.00 0.00 0.00 44.72 42.72 1z36 s GLY 110 CO -0.06 -0.97 1.02 -1.08 0.00 0.00 0.00 173.10 172.01 1z36 s THR 111 N -3.39 0.00 -1.81 0.90 -1.32 -1.26 -0.53 115.64 108.24 1z36 s THR 111 Ca 0.69 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 61.38 1z36 s THR 111 Cb -0.04 -1.00 0.57 0.00 -1.51 0.00 0.00 72.50 70.52 1z36 s THR 111 CO 0.47 0.00 1.48 -0.46 -2.21 0.00 0.00 174.62 173.90 1z36 n ASN 112 N 0.34 3.75 -4.85 8.08 2.04 -1.24 -4.96 115.26 118.41 1z36 n ASN 112 Ca -0.08 -2.00 -0.30 0.00 -0.44 0.00 0.00 54.58 51.77 1z36 n ASN 112 Cb 0.59 -0.43 0.07 0.00 -2.53 0.00 0.00 39.78 37.48 1z36 n ASN 112 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1z36 s SER 113 N -1.02 5.03 0.00 0.53 0.15 -1.26 -4.87 113.70 112.25 1z36 s SER 113 Ca 0.44 1.21 0.15 0.00 0.70 0.00 0.00 55.95 58.44 1z36 s SER 113 Cb 0.23 -1.98 -0.13 0.00 -1.71 0.00 0.00 66.02 62.44 1z36 s SER 113 CO 0.30 -1.61 0.66 1.17 1.20 0.00 0.00 173.24 174.96 1z36 n LYS 114 N -3.19 2.09 -0.13 5.44 4.81 -1.26 -4.70 118.16 121.22 1z36 n LYS 114 Ca 0.07 -0.16 -0.05 0.00 -0.87 0.00 0.00 58.31 57.30 1z36 n LYS 114 Cb 0.57 -1.20 0.01 0.00 0.02 0.00 0.00 35.03 34.43 1z36 n LYS 114 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1z36 h ILE 115 N 0.35 0.39 -0.17 3.15 2.04 -1.99 -0.63 117.51 120.64 1z36 h ILE 115 Ca 0.00 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 1z36 h ILE 115 Cb 0.38 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1z36 h ILE 115 CO 0.00 0.00 -0.23 0.78 0.00 0.00 0.00 178.15 178.70 1z36 h ASN 116 N -0.13 0.30 0.18 1.72 -0.26 -1.92 -1.58 115.58 113.89 1z36 h ASN 116 Ca 0.20 -0.09 -0.11 0.00 -0.56 0.00 0.00 56.30 55.74 1z36 h ASN 116 Cb 0.44 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 1z36 h ASN 116 CO -0.50 0.54 -0.40 0.03 -1.06 0.00 0.00 177.43 176.04 1z36 h ARG 117 N 0.28 0.30 -0.37 0.81 3.08 -1.57 -0.14 114.38 116.77 1z36 h ARG 117 Ca 0.05 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 1z36 h ARG 117 Cb 0.56 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1z36 h ARG 117 CO 0.04 0.66 0.02 0.82 -1.07 0.00 0.00 179.97 180.43 1z36 h ILE 118 N 0.25 1.25 -0.00 2.04 2.04 -0.36 0.36 117.51 123.09 1z36 h ILE 118 Ca 0.02 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.94 1z36 h ILE 118 Cb 0.82 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1z36 h ILE 118 CO 0.07 0.32 -0.09 -2.11 0.00 0.00 0.00 178.15 176.34 1z36 n ARG 119 N -4.51 0.06 -2.16 2.37 1.85 -0.67 -4.12 116.66 109.48 1z36 n ARG 119 Ca -0.01 -0.01 -0.22 0.00 -1.00 0.00 0.00 57.85 56.60 1z36 n ARG 119 Cb 0.26 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.19 1z36 n ARG 119 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1z36 n PHE 120 N -1.46 2.71 -4.07 2.89 -0.00 -0.08 -4.98 117.46 112.47 1z36 n PHE 120 Ca 0.08 -2.35 -0.30 0.00 -0.00 0.00 0.00 57.45 54.87 1z36 n PHE 120 Cb 0.33 -0.29 -0.02 0.00 -0.00 0.00 0.00 39.48 39.49 1z36 n PHE 120 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1z36 n MET 121 N -0.66 -3.26 -1.81 -4.13 2.81 -1.18 -1.33 117.12 107.57 1z36 n MET 121 Ca 0.40 0.39 -0.19 0.00 -1.81 0.00 0.00 57.70 56.49 1z36 n MET 121 Cb 0.91 -4.75 -0.06 0.00 -0.71 0.00 0.00 33.22 28.61 1z36 n MET 121 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1z36 n ASP 122 N -2.85 -5.15 -2.61 7.83 4.64 0.13 -4.98 116.55 113.56 1z36 n ASP 122 Ca -0.15 0.34 -0.05 0.00 -1.38 0.00 0.00 54.79 53.56 1z36 n ASP 122 Cb 0.61 -4.50 0.01 0.00 -1.04 0.00 0.00 41.12 36.19 1z36 n ASP 122 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1z36 n HIS 123 N -2.74 -2.30 -3.07 -0.67 8.25 -0.44 -5.01 115.22 109.25 1z36 n HIS 123 Ca -0.20 -0.46 -0.44 0.00 -0.26 0.00 0.00 57.72 56.36 1z36 n HIS 123 Cb 0.64 -0.11 -0.05 0.00 1.12 0.00 0.00 29.99 31.59 1z36 n HIS 123 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z36 s ASP 124 N -1.73 6.24 -0.11 0.41 1.11 -1.26 -4.51 116.67 116.81 1z36 s ASP 124 Ca 0.11 -0.85 -0.18 0.00 0.18 0.00 0.00 52.55 51.80 1z36 s ASP 124 Cb -0.01 -2.33 -0.04 0.00 1.07 0.00 0.00 42.92 41.61 1z36 s ASP 124 CO 0.07 -1.02 0.48 -0.47 1.18 0.00 0.00 175.17 175.41 1z36 s TYR 125 N 2.99 3.53 -0.71 4.23 5.04 -1.26 -5.01 117.35 126.15 1z36 s TYR 125 Ca 0.18 0.90 -0.21 0.00 -2.44 0.00 0.00 57.07 55.50 1z36 s TYR 125 Cb -0.18 -2.54 0.09 0.00 0.35 0.00 0.00 41.96 39.68 1z36 s TYR 125 CO 0.13 0.19 0.96 -1.25 -1.34 0.00 0.00 175.55 174.24 1z36 s PRO 126 N 0.53 3.22 -0.62 4.97 0.04 -1.26 -4.95 135.00 136.94 1z36 s PRO 126 Ca 0.26 -1.15 -0.26 0.00 0.04 0.00 0.00 61.00 59.89 1z36 s PRO 126 Cb -0.15 -4.40 -0.09 0.00 0.04 0.00 0.00 34.50 29.89 1z36 s PRO 126 CO 0.11 -1.76 2.38 0.00 0.04 0.00 0.00 177.00 177.76 1z36 s ALA 127 N 3.47 1.31 -0.07 8.56 0.00 -1.26 -4.89 121.76 128.87 1z36 s ALA 127 Ca 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 1z36 s ALA 127 Cb -0.15 -4.44 -0.03 0.00 0.00 0.00 0.00 23.12 18.50 1z36 s ALA 127 CO 0.05 -4.99 -0.05 0.99 0.00 0.00 0.00 175.76 171.76 1z36 s THR 128 N 12.99 3.89 0.40 0.00 2.01 -1.26 -1.06 115.64 132.61 1z36 s THR 128 Ca 0.94 -0.41 -0.24 0.00 0.31 0.00 0.00 61.69 62.29 1z36 s THR 128 Cb -0.15 -2.61 -0.09 0.00 0.01 0.00 0.00 72.50 69.66 1z36 s THR 128 CO 0.19 0.60 1.04 0.00 -0.69 0.00 0.00 174.62 175.75 1z36 s ALA 129 N -0.82 3.09 0.10 7.40 0.00 -0.48 -4.76 121.76 126.29 1z36 s ALA 129 Ca 0.12 0.68 -0.31 0.00 0.00 0.00 0.00 51.96 52.45 1z36 s ALA 129 Cb -0.11 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.64 1z36 s ALA 129 CO 0.02 -0.18 1.86 0.43 0.00 0.00 0.00 175.76 177.89 1z36 n SER 130 N -0.07 4.02 -0.16 0.00 7.64 -0.25 -4.85 113.62 119.94 1z36 n SER 130 Ca 0.05 0.97 0.23 0.00 1.01 0.00 0.00 58.87 61.13 1z36 n SER 130 Cb 0.50 -1.53 0.63 0.00 -1.01 0.00 0.00 64.21 62.80 1z36 n SER 130 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1z36 h PHE 131 N 8.88 0.22 -0.00 1.43 3.57 -1.92 -0.06 116.94 129.05 1z36 h PHE 131 Ca -0.47 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 1z36 h PHE 131 Cb 1.23 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.90 1z36 h PHE 131 CO 0.82 0.06 0.00 -0.44 -2.23 0.00 0.00 178.31 176.52 1z36 h ASP 132 N 0.17 0.01 -0.60 0.41 3.32 -1.95 -0.28 116.42 117.49 1z36 h ASP 132 Ca 0.40 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.24 1z36 h ASP 132 Cb 1.32 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.84 1z36 h ASP 132 CO -0.07 0.12 -0.01 0.58 -1.72 0.00 0.00 179.24 178.14 1z36 h VAL 133 N -0.11 1.27 -0.15 -1.35 2.07 -1.42 0.13 116.25 116.69 1z36 h VAL 133 Ca 0.00 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1z36 h VAL 133 Cb 0.11 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1z36 h VAL 133 CO -0.00 0.42 0.09 0.58 0.02 0.00 0.00 177.57 178.68 1z36 h VAL 134 N 0.98 1.08 -0.59 2.57 2.07 -0.97 0.18 116.25 121.57 1z36 h VAL 134 Ca 0.17 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1z36 h VAL 134 Cb 0.57 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1z36 h VAL 134 CO 0.03 0.08 0.33 0.00 0.02 0.00 0.00 177.57 178.03 1z36 h ALA 136 N 1.15 0.84 -0.47 0.00 0.00 -0.50 0.14 119.26 120.43 1z36 h ALA 136 Ca 0.21 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1z36 h ALA 136 Cb 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1z36 h ALA 136 CO -0.03 0.35 0.06 -0.07 0.00 0.00 0.00 179.25 179.55 1z36 h LEU 137 N 0.90 0.77 -0.28 0.00 3.38 -0.69 -0.85 115.31 118.54 1z36 h LEU 137 Ca 0.23 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1z36 h LEU 137 Cb 0.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1z36 h LEU 137 CO -0.04 0.85 -0.08 0.58 0.09 0.00 0.00 178.44 179.84 1z36 h VAL 138 N 0.66 1.29 -0.70 1.22 2.07 -0.85 -1.19 116.25 118.75 1z36 h VAL 138 Ca 0.14 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 1z36 h VAL 138 Cb 0.42 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1z36 h VAL 138 CO 0.01 0.35 0.40 0.44 0.02 0.00 0.00 177.57 178.80 1z36 h ASP 139 N 0.29 0.85 -0.55 0.57 3.32 -0.67 0.31 116.42 120.54 1z36 h ASP 139 Ca 0.07 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.07 1z36 h ASP 139 Cb 0.57 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1z36 h ASP 139 CO 0.03 0.68 0.33 0.00 -1.72 0.00 0.00 179.24 178.56 1z36 h ALA 140 N 1.20 0.71 -0.77 3.45 0.00 -1.06 0.49 119.26 123.29 1z36 h ALA 140 Ca 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1z36 h ALA 140 Cb 0.00 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1z36 h ALA 140 CO -0.04 0.04 0.46 0.00 0.00 0.00 0.00 179.25 179.71 1z36 h ALA 141 N 1.25 1.36 -0.04 0.00 0.00 -0.09 0.24 119.26 121.98 1z36 h ALA 141 Ca 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1z36 h ALA 141 Cb 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1z36 h ALA 141 CO -0.10 0.55 -0.08 0.87 0.00 0.00 0.00 179.25 180.48 1z36 h LYS 142 N 1.06 0.12 -0.89 0.00 1.57 0.88 0.14 116.57 119.45 1z36 h LYS 142 Ca 0.28 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1z36 h LYS 142 Cb -0.04 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.23 1z36 h LYS 142 CO -0.05 0.67 0.59 0.93 -0.57 0.00 0.00 179.45 181.02 1z36 h GLU 143 N -0.41 1.12 0.00 3.15 4.39 0.15 0.12 114.58 123.11 1z36 h GLU 143 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1z36 h GLU 143 Cb 0.67 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1z36 h GLU 143 CO 0.02 0.74 -0.12 1.28 -1.16 0.00 0.00 179.01 179.77 1z36 n LEU 144 N -4.42 0.41 -3.59 1.33 4.77 0.05 -4.93 117.00 110.62 1z36 n LEU 144 Ca 0.11 0.44 -0.20 0.00 -0.03 0.00 0.00 56.01 56.33 1z36 n LEU 144 Cb 0.07 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 40.84 1z36 n LEU 144 CO 0.36 -0.06 0.04 -3.20 -1.33 0.00 0.00 177.39 173.20 1z36 n ASN 145 N -1.83 -2.10 -4.31 -1.43 5.15 0.42 -4.99 115.26 106.17 1z36 n ASN 145 Ca 0.06 -0.71 -0.36 0.00 -0.60 0.00 0.00 54.58 52.97 1z36 n ASN 145 Cb 0.38 -4.57 -0.13 0.00 -0.53 0.00 0.00 39.78 34.93 1z36 n ASN 145 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z36 s ILE 146 N -3.49 3.56 0.19 -1.44 1.01 0.28 -5.02 121.20 116.29 1z36 s ILE 146 Ca 0.08 -0.66 -0.33 0.00 0.00 0.00 0.00 60.65 59.74 1z36 s ILE 146 Cb -0.04 -2.75 -0.13 0.00 0.01 0.00 0.00 42.46 39.55 1z36 s ILE 146 CO 0.77 0.23 1.58 -2.65 0.00 0.00 0.00 174.94 174.88 1z36 n PRO 147 N 4.80 2.28 -3.74 2.79 -0.02 -1.26 -4.66 135.00 135.20 1z36 n PRO 147 Ca -0.16 0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 62.02 1z36 n PRO 147 Cb 0.49 -2.59 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 1z36 n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z36 s ALA 148 N 0.78 -0.81 0.05 3.55 0.00 -1.26 -4.53 121.76 119.53 1z36 s ALA 148 Ca 0.76 1.09 -0.19 0.00 0.00 0.00 0.00 51.96 53.62 1z36 s ALA 148 Cb -0.63 -0.66 -0.06 0.00 0.00 0.00 0.00 23.12 21.77 1z36 s ALA 148 CO 0.39 -0.19 0.56 0.15 0.00 0.00 0.00 175.76 176.66 1z36 s LYS 149 N 0.72 4.20 -0.11 0.00 3.01 -0.21 -4.92 119.74 122.42 1z36 s LYS 149 Ca -0.04 0.70 0.02 0.00 -1.01 0.00 0.00 55.97 55.63 1z36 s LYS 149 Cb -0.06 -3.26 -0.01 0.00 -1.01 0.00 0.00 37.83 33.49 1z36 s LYS 149 CO -0.05 0.59 -0.17 0.08 0.51 0.00 0.00 175.35 176.32 1z36 s VAL 150 N -0.92 2.74 -3.41 3.17 1.01 -1.26 -0.15 120.40 121.58 1z36 s VAL 150 Ca 0.29 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1z36 s VAL 150 Cb -0.19 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.08 1z36 s VAL 150 CO 0.18 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.43 1z36 n GLY 151 N 3.40 -1.07 3.77 4.51 0.00 -0.54 -4.96 105.19 110.30 1z36 n GLY 151 Ca -0.18 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 1z36 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z36 s LYS 152 N -1.36 4.29 0.43 1.61 1.02 -1.26 -1.46 119.74 123.01 1z36 s LYS 152 Ca 0.00 2.30 0.06 0.00 0.02 0.00 0.00 55.97 58.35 1z36 s LYS 152 Cb 0.00 -3.06 -0.06 0.00 -0.52 0.00 0.00 37.83 34.19 1z36 s LYS 152 CO 0.00 -0.29 0.04 0.20 -0.92 0.00 0.00 175.35 174.38 1z36 s GLY 153 N -0.27 2.57 -0.04 -3.33 0.00 0.04 -0.39 107.32 105.89 1z36 s GLY 153 Ca 0.51 -1.93 -0.01 0.00 0.00 0.00 0.00 44.72 43.30 1z36 s GLY 153 CO 0.53 -2.09 0.01 -0.12 0.00 0.00 0.00 173.10 171.44 1z36 s PHE 154 N -2.72 0.37 -0.48 1.90 5.36 -0.23 -0.75 117.98 121.42 1z36 s PHE 154 Ca 0.31 0.00 -0.16 0.00 -0.96 0.00 0.00 56.93 56.13 1z36 s PHE 154 Cb 0.07 -0.55 0.08 0.00 -0.34 0.00 0.00 43.02 42.29 1z36 s PHE 154 CO 0.16 -0.20 0.41 -1.12 -1.46 0.00 0.00 175.22 173.01 1z36 s SER 155 N 1.57 6.16 0.29 6.13 0.01 0.31 -0.82 113.70 127.35 1z36 s SER 155 Ca -0.02 -1.40 -0.05 0.00 1.31 0.00 0.00 55.95 55.78 1z36 s SER 155 Cb -0.13 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.86 1z36 s SER 155 CO -0.03 -0.68 0.56 0.28 0.41 0.00 0.00 173.24 173.78 1z36 s THR 156 N 1.64 5.01 -0.22 1.44 -1.32 -0.45 -3.67 115.64 118.07 1z36 s THR 156 Ca 0.04 0.08 0.22 0.00 -1.21 0.00 0.00 61.69 60.82 1z36 s THR 156 Cb -0.25 -3.73 -0.16 0.00 -1.51 0.00 0.00 72.50 66.84 1z36 s THR 156 CO 0.06 -0.33 0.80 0.47 -2.21 0.00 0.00 174.62 173.42 1z36 n ASP 157 N -0.94 0.46 -4.03 8.08 10.43 -1.26 -4.61 116.55 124.68 1z36 n ASP 157 Ca -0.02 0.08 -0.32 0.00 2.57 0.00 0.00 54.79 57.11 1z36 n ASP 157 Cb 0.54 1.16 -0.14 0.00 1.84 0.00 0.00 41.12 44.52 1z36 n ASP 157 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z36 s LEU 158 N -4.74 4.78 0.20 0.64 2.01 -1.26 -4.95 118.68 115.36 1z36 s LEU 158 Ca -0.03 -2.34 -0.11 0.00 0.01 0.00 0.00 54.13 51.66 1z36 s LEU 158 Cb 0.12 -1.68 0.23 0.00 0.01 0.00 0.00 46.19 44.88 1z36 s LEU 158 CO 0.84 -0.38 1.75 0.15 1.01 0.00 0.00 176.35 179.73 1z36 h PHE 159 N 7.43 0.38 -3.30 0.29 3.57 -1.98 -2.99 116.94 120.34 1z36 h PHE 159 Ca -0.06 0.03 -0.75 0.00 3.53 0.00 0.00 57.97 60.71 1z36 h PHE 159 Cb 1.00 -0.09 -0.23 0.00 2.79 0.00 0.00 35.95 39.42 1z36 h PHE 159 CO 0.50 0.12 0.34 0.71 -2.23 0.00 0.00 178.31 177.75 1z36 s TYR 160 N -6.11 3.51 -0.31 0.41 1.51 -1.26 -5.02 117.35 110.08 1z36 s TYR 160 Ca -0.13 -1.74 -0.28 0.00 -1.01 0.00 0.00 57.07 53.91 1z36 s TYR 160 Cb 0.16 -3.98 0.01 0.00 -0.11 0.00 0.00 41.96 38.04 1z36 s TYR 160 CO 0.74 -1.17 1.01 1.21 -1.11 0.00 0.00 175.55 176.23 1z36 s ASN 161 N 2.73 6.89 0.31 2.29 3.84 -1.13 -4.94 114.94 124.93 1z36 s ASN 161 Ca 0.22 0.99 0.01 0.00 0.21 0.00 0.00 52.86 54.30 1z36 s ASN 161 Cb -0.09 -2.51 0.52 0.00 -0.55 0.00 0.00 41.25 38.61 1z36 s ASN 161 CO -0.08 -0.81 1.89 -0.65 -2.79 0.00 0.00 177.10 174.66 1z36 h PRO 162 N 8.04 0.75 -5.80 0.43 0.11 -1.95 -3.34 132.00 130.25 1z36 h PRO 162 Ca -0.21 -0.12 -0.62 0.00 0.11 0.00 0.00 66.00 65.16 1z36 h PRO 162 Cb 1.07 -0.13 -0.07 0.00 0.11 0.00 0.00 31.00 31.97 1z36 h PRO 162 CO 1.00 0.64 2.00 -0.65 -0.21 0.00 0.00 178.00 180.78 1z36 s GLN 163 N -5.29 3.72 0.18 1.05 -0.21 -1.26 -4.80 119.66 113.06 1z36 s GLN 163 Ca -0.09 -1.84 0.15 0.00 0.02 0.00 0.00 55.36 53.60 1z36 s GLN 163 Cb 0.16 -5.49 0.75 0.00 1.00 0.00 0.00 33.01 29.44 1z36 s GLN 163 CO 0.78 -2.56 1.47 0.25 -2.12 0.00 0.00 175.29 173.11 1z36 n THR 164 N 6.65 1.25 0.16 -0.19 -2.24 -1.26 -2.00 114.28 116.66 1z36 n THR 164 Ca 0.48 0.51 0.09 0.00 -2.27 0.00 0.00 64.05 62.86 1z36 n THR 164 Cb 0.46 -1.47 0.08 0.00 -2.10 0.00 0.00 70.33 67.31 1z36 n THR 164 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1z36 h GLU 165 N 0.00 0.00 -0.82 -0.78 5.08 -1.94 -3.35 114.58 112.77 1z36 h GLU 165 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1z36 h GLU 165 Cb 0.10 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.28 1z36 h GLU 165 CO 0.00 0.13 0.45 1.25 -1.00 0.00 0.00 179.01 179.85 1z36 h LEU 166 N 0.00 0.63 -0.49 1.33 5.85 -1.82 -2.27 115.31 118.54 1z36 h LEU 166 Ca -0.01 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.85 1z36 h LEU 166 Cb 1.13 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.02 1z36 h LEU 166 CO 0.02 0.35 0.03 0.00 -0.34 0.00 0.00 178.44 178.49 1z36 h ALA 167 N 1.47 0.49 -0.18 1.25 0.00 -1.78 0.34 119.26 120.85 1z36 h ALA 167 Ca 0.40 0.13 -0.13 0.00 0.00 0.00 0.00 54.91 55.32 1z36 h ALA 167 Cb 0.41 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1z36 h ALA 167 CO -0.27 -0.37 -0.44 1.96 0.00 0.00 0.00 179.25 180.13 1z36 h GLN 168 N 0.15 0.43 -0.58 0.00 1.08 -1.69 -1.81 115.11 112.69 1z36 h GLN 168 Ca 0.25 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1z36 h GLN 168 Cb 0.36 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 1z36 h GLN 168 CO -0.39 0.80 0.25 1.25 -0.95 0.00 0.00 178.83 179.79 1z36 h LEU 169 N 0.35 0.79 -1.04 1.46 6.46 -0.72 -1.50 115.31 121.11 1z36 h LEU 169 Ca 0.03 -0.16 -0.09 0.00 -0.12 0.00 0.00 57.88 57.53 1z36 h LEU 169 Cb 0.92 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 1z36 h LEU 169 CO 0.08 0.73 -0.32 0.24 -0.62 0.00 0.00 178.44 178.54 1z36 h MET 170 N 0.80 0.28 -0.12 1.25 2.86 -0.82 -2.35 114.93 116.83 1z36 h MET 170 Ca 0.20 -0.11 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 1z36 h MET 170 Cb 0.18 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1z36 h MET 170 CO -0.02 0.58 -0.39 -0.97 1.06 0.00 0.00 176.91 177.17 1z36 h ASN 171 N 0.24 0.26 0.45 1.22 -1.24 -0.83 -0.79 115.58 114.89 1z36 h ASN 171 Ca 0.03 -0.11 -0.10 0.00 0.71 0.00 0.00 56.30 56.84 1z36 h ASN 171 Cb 0.70 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 1z36 h ASN 171 CO 0.05 0.63 -0.46 0.11 -1.29 0.00 0.00 177.43 176.47 1z36 h LYS 172 N 0.21 0.02 -0.22 6.67 1.57 -0.78 -2.46 116.57 121.58 1z36 h LYS 172 Ca 0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1z36 h LYS 172 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1z36 h LYS 172 CO 0.06 0.48 0.00 1.19 -0.57 0.00 0.00 179.45 180.61 1z36 n PHE 173 N -3.99 0.28 -3.35 -1.35 3.72 -0.93 -4.96 117.46 106.88 1z36 n PHE 173 Ca -0.02 -0.14 -0.19 0.00 -0.05 0.00 0.00 57.45 57.06 1z36 n PHE 173 Cb 0.49 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.09 1z36 n PHE 173 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z36 n HIS 174 N 0.75 -2.26 -2.43 1.38 8.25 -0.52 -4.99 115.22 115.41 1z36 n HIS 174 Ca 0.17 0.82 -0.41 0.00 -0.26 0.00 0.00 57.72 58.04 1z36 n HIS 174 Cb 0.44 -4.33 -0.04 0.00 1.12 0.00 0.00 29.99 27.18 1z36 n HIS 174 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1z36 s PHE 175 N -3.27 3.50 -0.07 4.41 0.40 -0.42 -4.66 117.98 117.87 1z36 s PHE 175 Ca 0.40 1.55 -0.24 0.00 -0.60 0.00 0.00 56.93 58.03 1z36 s PHE 175 Cb -0.17 -3.36 -0.19 0.00 0.51 0.00 0.00 43.02 39.80 1z36 s PHE 175 CO 0.59 -0.89 0.93 -0.07 0.70 0.00 0.00 175.22 176.49 1z36 h LEU 176 N 4.75 -0.07 -8.30 -0.37 4.07 -1.05 -3.01 115.31 111.32 1z36 h LEU 176 Ca -0.45 -0.56 -0.16 0.00 0.08 0.00 0.00 57.88 56.79 1z36 h LEU 176 Cb 1.21 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 42.92 1z36 h LEU 176 CO 0.72 0.59 -0.00 0.00 -1.08 0.00 0.00 178.44 178.66 1z36 s ALA 177 N -3.41 0.10 -0.03 1.53 0.00 -1.25 -1.19 121.76 117.51 1z36 s ALA 177 Ca -0.15 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 50.68 1z36 s ALA 177 Cb -0.00 0.96 -0.00 0.00 0.00 0.00 0.00 23.12 24.08 1z36 s ALA 177 CO 0.58 -0.87 -0.15 0.08 0.00 0.00 0.00 175.76 175.39 1z36 s VAL 178 N -2.85 1.25 0.00 0.00 1.01 0.99 -1.07 120.40 119.73 1z36 s VAL 178 Ca 0.24 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1z36 s VAL 178 Cb -0.02 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.28 1z36 s VAL 178 CO 0.16 0.36 0.00 -1.84 0.00 0.00 0.00 175.10 173.79 1z36 n GLU 179 N 3.09 0.00 -1.20 2.72 -0.00 0.00 -0.40 120.64 124.85 1z36 n GLU 179 Ca -0.17 0.00 0.03 0.00 -0.00 0.00 0.00 57.16 57.01 1z36 n GLU 179 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.99 1z36 n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1z36 n MET 180 N 0.00 0.00 0.00 3.44 2.81 -1.26 -1.34 117.12 120.77 1z36 n MET 180 Ca 0.00 -1.69 0.00 0.00 -1.81 0.00 0.00 57.70 54.20 1z36 n MET 180 Cb 0.00 -0.14 0.00 0.00 -0.71 0.00 0.00 33.22 32.37 1z36 n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z36 n GLU 181 N 0.35 0.00 -0.36 0.03 4.71 -1.26 -1.30 120.64 122.81 1z36 n GLU 181 Ca 0.04 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.23 1z36 n GLU 181 Cb 1.01 -0.40 0.12 0.00 -1.01 0.00 0.00 31.44 31.16 1z36 n GLU 181 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 1z36 h SER 182 N 0.00 -1.02 -0.44 1.62 0.02 -1.96 0.16 113.55 111.92 1z36 h SER 182 Ca 0.00 0.30 0.13 0.00 -0.84 0.00 0.00 61.79 61.38 1z36 h SER 182 Cb 0.00 0.64 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1z36 h SER 182 CO 0.00 -0.32 0.35 0.00 -1.14 0.00 0.00 176.83 175.72 1z36 h ALA 183 N 1.87 2.34 0.17 3.77 0.00 -1.84 -1.82 119.26 123.75 1z36 h ALA 183 Ca 0.45 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 55.02 1z36 h ALA 183 Cb 0.70 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.53 1z36 h ALA 183 CO -1.01 -0.58 -1.57 0.78 0.00 0.00 0.00 179.25 176.87 1z36 h GLY 184 N 0.00 0.42 0.96 0.00 0.00 -1.05 -3.39 103.07 100.01 1z36 h GLY 184 Ca 0.21 -1.07 -0.00 0.00 0.00 0.00 0.00 47.33 46.46 1z36 h GLY 184 CO -0.00 0.94 -0.05 -2.00 0.00 0.00 0.00 176.54 175.43 1z36 h LEU 185 N -0.03 -0.11 -0.25 3.11 6.46 -0.79 -3.26 115.31 120.43 1z36 h LEU 185 Ca -0.31 -0.03 0.06 0.00 -0.12 0.00 0.00 57.88 57.47 1z36 h LEU 185 Cb 1.99 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 41.88 1z36 h LEU 185 CO 0.16 -0.04 -0.16 -0.26 -0.62 0.00 0.00 178.44 177.52 1z36 h PHE 186 N -0.17 -0.40 -0.34 1.25 0.05 -1.56 -2.31 116.94 113.46 1z36 h PHE 186 Ca -0.01 0.03 -0.04 0.00 3.82 0.00 0.00 57.97 61.76 1z36 h PHE 186 Cb 0.14 0.22 -0.02 0.00 2.00 0.00 0.00 35.95 38.29 1z36 h PHE 186 CO -0.06 -0.23 0.02 -1.35 -0.18 0.00 0.00 178.31 176.51 1z36 h PRO 187 N -0.14 0.52 -0.80 1.51 0.11 -1.75 -2.29 132.00 129.15 1z36 h PRO 187 Ca 0.14 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1z36 h PRO 187 Cb 0.35 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.35 1z36 h PRO 187 CO -0.34 0.53 0.42 0.82 -0.21 0.00 0.00 178.00 179.22 1z36 h ILE 188 N 0.50 1.24 -0.43 4.15 2.04 -1.49 -0.85 117.51 122.67 1z36 h ILE 188 Ca 0.11 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1z36 h ILE 188 Cb 0.30 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.56 1z36 h ILE 188 CO 0.01 0.28 0.25 0.00 0.00 0.00 0.00 178.15 178.69 1z36 h ALA 189 N 1.22 0.55 -0.35 1.87 0.00 -0.95 -2.04 119.26 119.55 1z36 h ALA 189 Ca 0.28 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1z36 h ALA 189 Cb 0.07 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 1z36 h ALA 189 CO -0.04 0.06 0.09 -0.44 0.00 0.00 0.00 179.25 178.92 1z36 h ASP 190 N 0.57 0.06 -0.89 0.00 3.32 -0.93 0.43 116.42 118.97 1z36 h ASP 190 Ca 0.15 0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.36 1z36 h ASP 190 Cb 0.02 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 39.55 1z36 h ASP 190 CO -0.03 0.07 0.53 0.25 -1.72 0.00 0.00 179.24 178.34 1z36 h LEU 191 N 0.22 0.76 -1.41 1.55 5.85 -0.61 -1.04 115.31 120.63 1z36 h LEU 191 Ca 0.17 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1z36 h LEU 191 Cb 0.17 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1z36 h LEU 191 CO -0.20 0.42 0.00 -1.22 -0.34 0.00 0.00 178.44 177.10 1z36 n TYR 192 N -4.70 0.54 -2.28 1.25 4.01 -0.82 -4.89 117.16 110.27 1z36 n TYR 192 Ca 0.16 -0.25 -0.18 0.00 -0.16 0.00 0.00 57.90 57.47 1z36 n TYR 192 Cb 0.31 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.28 1z36 n TYR 192 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z36 n GLY 193 N 0.95 -0.16 0.00 2.72 0.00 -0.40 -4.96 105.19 103.34 1z36 n GLY 193 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1z36 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z36 n ALA 194 N -1.62 0.00 -2.47 4.61 0.00 0.06 -5.02 120.51 116.08 1z36 n ALA 194 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 52.97 1z36 n ALA 194 Cb 0.65 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.97 1z36 n ALA 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z36 s ARG 195 N -1.57 1.26 0.01 0.00 0.52 -0.10 -4.30 118.95 114.77 1z36 s ARG 195 Ca 0.00 -1.25 -0.14 0.00 -0.52 0.00 0.00 55.73 53.82 1z36 s ARG 195 Cb 0.00 -1.64 0.02 0.00 0.52 0.00 0.00 34.95 33.85 1z36 s ARG 195 CO 0.00 0.39 0.29 0.00 0.02 0.00 0.00 175.30 176.00 1z36 s ALA 196 N -1.11 -0.71 0.30 2.13 0.00 -1.26 -1.64 121.76 119.47 1z36 s ALA 196 Ca 0.10 0.18 -0.16 0.00 0.00 0.00 0.00 51.96 52.08 1z36 s ALA 196 Cb -0.10 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1z36 s ALA 196 CO 0.05 -0.30 0.65 0.20 0.00 0.00 0.00 175.76 176.35 1z36 s GLY 197 N -1.57 0.29 -0.15 0.00 0.00 -0.73 -1.09 107.32 104.06 1z36 s GLY 197 Ca -0.11 -0.64 -0.13 0.00 0.00 0.00 0.00 44.72 43.84 1z36 s GLY 197 CO 0.02 -0.35 0.39 0.00 0.00 0.00 0.00 173.10 173.16 1z36 s ILE 199 N 0.41 0.13 0.11 0.00 2.07 -0.38 -2.19 121.20 121.35 1z36 s ILE 199 Ca -0.02 0.13 0.04 0.00 -1.41 0.00 0.00 60.65 59.39 1z36 s ILE 199 Cb -0.04 -0.25 -0.04 0.00 0.13 0.00 0.00 42.46 42.27 1z36 s ILE 199 CO -0.02 0.14 -0.11 0.00 -1.91 0.00 0.00 174.94 173.05 1z36 s THR 201 N -2.63 3.58 -0.08 0.00 -1.32 0.26 -0.22 115.64 115.24 1z36 s THR 201 Ca 0.09 -0.43 -0.29 0.00 -1.21 0.00 0.00 61.69 59.84 1z36 s THR 201 Cb -0.02 -2.62 -0.07 0.00 -1.51 0.00 0.00 72.50 68.29 1z36 s THR 201 CO 0.00 0.43 2.03 -0.69 -2.21 0.00 0.00 174.62 174.18 1z36 s VAL 202 N 1.20 3.08 -0.12 5.08 1.01 0.52 -2.86 120.40 128.32 1z36 s VAL 202 Ca 0.03 0.09 0.21 0.00 0.00 0.00 0.00 61.98 62.31 1z36 s VAL 202 Cb -0.14 -3.07 -0.21 0.00 0.00 0.00 0.00 36.38 32.96 1z36 s VAL 202 CO -0.00 -0.03 0.66 -1.54 0.00 0.00 0.00 175.10 174.19 1z36 n SER 203 N 9.12 0.35 -3.64 3.32 3.41 -0.46 0.50 113.62 126.22 1z36 n SER 203 Ca 0.23 0.14 -0.10 0.00 -0.26 0.00 0.00 58.87 58.88 1z36 n SER 203 Cb 0.43 1.24 -0.03 0.00 -0.26 0.00 0.00 64.21 65.59 1z36 n SER 203 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1z36 s ASP 204 N -4.99 -0.35 -0.14 4.04 -4.77 -1.24 -4.85 116.67 104.37 1z36 s ASP 204 Ca -0.05 -0.32 0.01 0.00 -3.30 0.00 0.00 52.55 48.88 1z36 s ASP 204 Cb 0.11 0.59 -0.00 0.00 -1.09 0.00 0.00 42.92 42.53 1z36 s ASP 204 CO 0.86 -1.03 -0.17 -2.28 0.70 0.00 0.00 175.17 173.24 1z36 s HIS 205 N -3.83 2.74 -0.62 2.11 2.46 -1.26 -0.05 115.29 116.83 1z36 s HIS 205 Ca 0.06 -0.98 0.25 0.00 0.47 0.00 0.00 55.06 54.86 1z36 s HIS 205 Cb -0.01 -1.84 0.60 0.00 -0.13 0.00 0.00 32.58 31.20 1z36 s HIS 205 CO -0.06 -0.42 1.66 -0.84 -2.47 0.00 0.00 174.74 172.61 1z36 h ILE 206 N 5.63 0.00 -0.01 0.89 3.07 -1.57 -0.18 117.51 125.35 1z36 h ILE 206 Ca -0.29 -0.65 0.00 0.00 1.55 0.00 0.00 64.86 65.48 1z36 h ILE 206 Cb 1.20 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 39.34 1z36 h ILE 206 CO 0.55 0.00 -0.51 0.18 -1.05 0.00 0.00 178.15 177.31 1z36 n LEU 207 N -2.50 1.46 0.00 0.16 4.77 -1.26 -4.72 117.00 114.91 1z36 n LEU 207 Ca 0.05 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 1z36 n LEU 207 Cb 0.46 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1z36 n LEU 207 CO 0.32 0.29 0.00 0.00 -1.33 0.00 0.00 177.39 176.67 1z36 n HIS 208 N -0.57 0.00 0.00 -1.77 1.44 -1.24 -5.13 115.22 107.95 1z36 n HIS 208 Ca 0.09 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 1z36 n HIS 208 Cb 0.40 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.51 1z36 n HIS 208 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1z36 n HIS 209 N 0.00 0.00 0.00 -1.40 -0.00 -0.08 -4.94 115.22 108.80 1z36 n HIS 209 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1z36 n HIS 209 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1z36 n HIS 209 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1z36 n GLU 210 N 0.00 0.00 0.00 1.57 1.02 -1.26 -4.95 120.64 117.02 1z36 n GLU 210 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1z36 n GLU 210 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1z36 n GLU 210 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1z36 n GLU 216 N 0.00 0.00 0.09 3.49 0.00 -1.26 -4.96 120.64 118.01 1z36 n GLU 216 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 57.16 57.01 1z36 n GLU 216 Cb 0.00 -1.36 -0.10 0.00 0.00 0.00 0.00 31.44 29.98 1z36 n GLU 216 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1z36 h ARG 217 N 0.49 0.30 0.00 3.44 0.11 -2.01 -3.28 114.38 113.43 1z36 h ARG 217 Ca 0.00 -0.44 -0.12 0.00 0.10 0.00 0.00 59.98 59.52 1z36 h ARG 217 Cb 0.00 0.15 -0.02 0.00 1.11 0.00 0.00 29.97 31.22 1z36 h ARG 217 CO 0.00 1.17 -0.56 1.96 0.10 0.00 0.00 179.97 182.64 1z36 h GLN 218 N 0.12 0.00 -0.68 0.08 1.08 -2.01 -2.94 115.11 110.75 1z36 h GLN 218 Ca -0.11 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1z36 h GLN 218 Cb 1.83 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 29.23 1z36 h GLN 218 CO 0.19 0.56 0.45 -0.97 -0.95 0.00 0.00 178.83 178.11 1z36 h ASN 219 N 0.00 0.78 -0.24 1.46 -0.00 -2.00 0.18 115.58 115.76 1z36 h ASN 219 Ca -0.01 -0.02 -0.09 0.00 -0.00 0.00 0.00 56.30 56.19 1z36 h ASN 219 Cb 1.02 -0.19 -0.02 0.00 -0.00 0.00 0.00 38.32 39.13 1z36 h ASN 219 CO 0.07 0.56 -0.13 -1.28 -0.00 0.00 0.00 177.43 176.66 1z36 h SER 220 N 0.92 0.63 -0.25 1.15 0.87 -1.63 -2.36 113.55 112.88 1z36 h SER 220 Ca 0.25 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1z36 h SER 220 Cb -0.10 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1z36 h SER 220 CO -0.06 0.79 -0.06 0.15 -0.53 0.00 0.00 176.83 177.12 1z36 h PHE 221 N 0.59 0.55 -0.34 2.24 3.04 -1.09 -1.82 116.94 120.10 1z36 h PHE 221 Ca 0.10 -0.12 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 1z36 h PHE 221 Cb 0.56 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.92 1z36 h PHE 221 CO 0.02 0.71 0.03 1.96 -2.02 0.00 0.00 178.31 179.02 1z36 h GLN 222 N 0.24 0.52 -0.25 1.11 4.20 -0.59 0.40 115.11 120.73 1z36 h GLN 222 Ca 0.06 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.63 1z36 h GLN 222 Cb 0.53 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1z36 h GLN 222 CO 0.03 0.52 -0.03 -0.91 -0.67 0.00 0.00 178.83 177.77 1z36 h ASN 223 N 0.50 0.46 -0.60 1.46 -0.26 -1.30 -0.56 115.58 115.29 1z36 h ASN 223 Ca 0.11 -0.33 0.03 0.00 -0.56 0.00 0.00 56.30 55.54 1z36 h ASN 223 Cb 0.27 -0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 37.37 1z36 h ASN 223 CO 0.00 0.69 0.37 -0.03 -1.06 0.00 0.00 177.43 177.40 1z36 h MET 224 N 0.23 0.70 -0.86 0.81 4.05 -0.81 -1.64 114.93 117.41 1z36 h MET 224 Ca 0.07 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1z36 h MET 224 Cb 0.46 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.06 1z36 h MET 224 CO 0.02 0.47 0.51 0.52 0.23 0.00 0.00 176.91 178.65 1z36 h MET 225 N 0.72 1.18 -0.28 0.39 2.86 -0.70 -1.07 114.93 118.03 1z36 h MET 225 Ca 0.24 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1z36 h MET 225 Cb 0.02 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 1z36 h MET 225 CO -0.10 0.84 0.16 0.87 1.06 0.00 0.00 176.91 179.74 1z36 h LYS 226 N 1.20 0.32 -0.04 1.72 1.57 -0.26 0.02 116.57 121.10 1z36 h LYS 226 Ca 0.31 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.07 1z36 h LYS 226 Cb -0.03 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1z36 h LYS 226 CO -0.06 0.21 0.02 0.82 -0.57 0.00 0.00 179.45 179.88 1z36 h ILE 227 N 0.33 1.04 -0.06 1.86 2.04 -0.80 -0.39 117.51 121.54 1z36 h ILE 227 Ca 0.11 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1z36 h ILE 227 Cb 0.00 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1z36 h ILE 227 CO -0.06 0.04 -0.08 0.00 0.00 0.00 0.00 178.15 178.05 1z36 h ALA 228 N 0.97 -0.03 -0.09 1.87 0.00 -1.01 0.69 119.26 121.66 1z36 h ALA 228 Ca 0.01 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1z36 h ALA 228 Cb 0.04 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1z36 h ALA 228 CO -0.00 -0.55 -0.10 -0.07 0.00 0.00 0.00 179.25 178.53 1z36 h LEU 229 N -0.11 -0.30 -0.58 0.00 3.38 -0.84 0.11 115.31 116.98 1z36 h LEU 229 Ca 0.05 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1z36 h LEU 229 Cb 0.18 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1z36 h LEU 229 CO -0.13 -0.13 0.16 -0.33 0.09 0.00 0.00 178.44 178.10 1z36 h GLU 230 N -0.12 0.91 -0.57 1.13 4.39 -0.92 -2.01 114.58 117.39 1z36 h GLU 230 Ca 0.07 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 1z36 h GLU 230 Cb 0.22 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1z36 h GLU 230 CO -0.16 0.84 0.35 0.00 -1.16 0.00 0.00 179.01 178.88 1z36 h ALA 231 N 1.03 1.54 -0.53 3.43 0.00 -0.53 -0.85 119.26 123.35 1z36 h ALA 231 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1z36 h ALA 231 Cb 0.32 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1z36 h ALA 231 CO -0.00 0.40 0.30 0.00 0.00 0.00 0.00 179.25 179.96 1z36 h ALA 232 N 1.61 0.68 -0.25 0.00 0.00 -0.09 -1.46 119.26 119.75 1z36 h ALA 232 Ca 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1z36 h ALA 232 Cb -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1z36 h ALA 232 CO -0.04 0.19 0.11 0.82 0.00 0.00 0.00 179.25 180.33 1z36 h ILE 233 N 0.71 1.15 -0.48 0.00 1.08 -0.68 -2.20 117.51 117.09 1z36 h ILE 233 Ca 0.19 -0.45 0.14 0.00 -0.39 0.00 0.00 64.86 64.35 1z36 h ILE 233 Cb 0.03 0.99 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 1z36 h ILE 233 CO -0.03 0.15 0.36 0.11 -0.69 0.00 0.00 178.15 178.05 1z36 h LYS 234 N 0.26 0.00 -0.02 2.37 1.57 -0.79 -3.52 116.57 116.44 1z36 h LYS 234 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1z36 h LYS 234 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1z36 h LYS 234 CO -0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.15