#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z35 s THR 2 N 0.00 1.05 0.66 0.00 -4.23 -0.52 -5.02 115.64 107.58 1z35 s THR 2 Ca 0.00 -2.03 0.42 0.00 -1.18 0.00 0.00 61.69 58.90 1z35 s THR 2 Cb 0.00 -2.40 0.43 0.00 1.34 0.00 0.00 72.50 71.87 1z35 s THR 2 CO 0.00 -0.28 2.34 -0.65 -0.54 0.00 0.00 174.62 175.49 1z35 h PRO 3 N 2.43 0.00 0.00 3.99 0.11 -2.02 -2.76 132.00 133.75 1z35 h PRO 3 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1z35 h PRO 3 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1z35 h PRO 3 CO 0.65 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.16 1z35 n HIS 4 N -3.18 0.00 -3.67 0.65 8.25 -1.26 -5.00 115.22 111.02 1z35 n HIS 4 Ca -0.03 -0.31 -0.15 0.00 -0.26 0.00 0.00 57.72 56.96 1z35 n HIS 4 Cb 0.09 -0.03 -0.15 0.00 1.12 0.00 0.00 29.99 31.02 1z35 n HIS 4 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1z35 s ASN 5 N -0.63 0.59 0.07 0.41 3.04 -1.04 -4.57 114.94 112.81 1z35 s ASN 5 Ca 0.00 0.44 0.25 0.00 0.04 0.00 0.00 52.86 53.59 1z35 s ASN 5 Cb 0.00 0.45 0.58 0.00 -1.54 0.00 0.00 41.25 40.73 1z35 s ASN 5 CO 0.00 -0.24 1.49 -1.54 -3.04 0.00 0.00 177.10 173.76 1z35 n SER 6 N 5.33 0.54 -4.70 -4.21 3.41 -1.26 -1.44 113.62 111.29 1z35 n SER 6 Ca -0.05 0.10 -0.30 0.00 -0.26 0.00 0.00 58.87 58.36 1z35 n SER 6 Cb 0.50 -0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.59 1z35 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z35 s ALA 7 N -3.08 1.49 0.25 7.33 0.00 -1.23 -3.95 121.76 122.57 1z35 s ALA 7 Ca 0.09 0.14 0.10 0.00 0.00 0.00 0.00 51.96 52.29 1z35 s ALA 7 Cb 0.15 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1z35 s ALA 7 CO 0.67 -2.45 -0.05 1.14 0.00 0.00 0.00 175.76 175.07 1z35 s GLN 8 N -4.82 2.15 -0.14 0.00 -2.07 -1.26 -3.69 119.66 109.82 1z35 s GLN 8 Ca 0.64 -1.45 -0.38 0.00 -1.82 0.00 0.00 55.36 52.35 1z35 s GLN 8 Cb -0.19 -2.09 -0.15 0.00 -1.09 0.00 0.00 33.01 29.48 1z35 s GLN 8 CO 0.58 0.37 1.69 0.28 -1.32 0.00 0.00 175.29 176.89 1z35 n VAL 9 N -0.67 0.29 0.00 3.63 0.31 -1.26 -0.94 118.33 119.69 1z35 n VAL 9 Ca -0.07 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1z35 n VAL 9 Cb 0.58 -1.30 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 1z35 n VAL 9 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z35 n GLY 10 N 3.88 2.50 0.20 2.92 0.00 -1.26 -4.93 105.19 108.50 1z35 n GLY 10 Ca 0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.33 1z35 n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z35 h ASP 11 N 0.20 0.00 -2.82 1.61 3.45 -1.41 -3.43 116.42 114.01 1z35 h ASP 11 Ca 0.00 0.00 -0.66 0.00 0.43 0.00 0.00 57.03 56.80 1z35 h ASP 11 Cb 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 38.69 1z35 h ASP 11 CO 0.00 0.30 -0.51 -0.36 -1.57 0.00 0.00 179.24 177.10 1z35 s PHE 12 N -3.67 3.50 0.90 4.55 0.08 -1.26 -4.75 117.98 117.34 1z35 s PHE 12 Ca 0.00 0.40 -0.12 0.00 0.12 0.00 0.00 56.93 57.33 1z35 s PHE 12 Cb 0.11 -1.86 0.13 0.00 -0.57 0.00 0.00 43.02 40.83 1z35 s PHE 12 CO 0.66 0.66 1.10 0.00 -0.10 0.00 0.00 175.22 177.55 1z35 s ALA 13 N -1.13 1.60 -1.20 5.36 0.00 -1.26 -4.92 121.76 120.21 1z35 s ALA 13 Ca 0.20 -0.29 0.24 0.00 0.00 0.00 0.00 51.96 52.11 1z35 s ALA 13 Cb -0.12 -3.11 1.12 0.00 0.00 0.00 0.00 23.12 21.00 1z35 s ALA 13 CO 0.10 -2.32 1.79 -0.85 0.00 0.00 0.00 175.76 174.47 1z35 n GLU 14 N -3.83 0.17 -4.08 0.00 0.28 -1.26 -4.55 120.64 107.36 1z35 n GLU 14 Ca 0.06 0.07 -0.30 0.00 -0.16 0.00 0.00 57.16 56.84 1z35 n GLU 14 Cb 0.57 -1.50 -0.17 0.00 1.43 0.00 0.00 31.44 31.77 1z35 n GLU 14 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z35 s THR 15 N -2.80 1.53 -0.07 3.84 2.01 -1.26 -0.22 115.64 118.67 1z35 s THR 15 Ca 0.17 -0.62 0.04 0.00 0.31 0.00 0.00 61.69 61.60 1z35 s THR 15 Cb 0.16 -1.44 -0.00 0.00 0.01 0.00 0.00 72.50 71.23 1z35 s THR 15 CO 0.40 0.45 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.89 1z35 s VAL 16 N 1.42 1.77 -0.12 3.82 1.01 0.49 -2.21 120.40 126.58 1z35 s VAL 16 Ca 0.03 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1z35 s VAL 16 Cb -0.13 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 1z35 s VAL 16 CO -0.09 0.50 0.24 -0.76 0.00 0.00 0.00 175.10 174.98 1z35 s LEU 17 N 0.19 4.34 0.02 3.92 1.43 0.37 -1.25 118.68 127.70 1z35 s LEU 17 Ca -0.11 0.56 0.03 0.00 -1.03 0.00 0.00 54.13 53.57 1z35 s LEU 17 Cb -0.15 -2.27 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 1z35 s LEU 17 CO 0.05 0.27 -0.08 -0.04 0.23 0.00 0.00 176.35 176.79 1z35 s MET 18 N -0.44 0.60 0.05 1.70 -1.94 -0.55 -1.70 119.30 117.01 1z35 s MET 18 Ca 0.16 -0.47 -0.01 0.00 -1.71 0.00 0.00 55.69 53.66 1z35 s MET 18 Cb -0.13 -0.52 -0.04 0.00 2.01 0.00 0.00 34.83 36.15 1z35 s MET 18 CO 0.05 0.13 -0.03 0.00 -0.01 0.00 0.00 175.02 175.17 1z35 h GLY 20 N 3.15 0.42 -5.86 0.00 0.00 -1.80 -0.63 103.07 98.36 1z35 h GLY 20 Ca -0.34 -0.31 -0.57 0.00 0.00 0.00 0.00 47.33 46.11 1z35 h GLY 20 CO 0.66 0.28 0.98 -0.35 0.00 0.00 0.00 176.54 178.10 1z35 s ASP 21 N -5.89 6.68 0.49 0.19 -1.08 -1.26 -2.89 116.67 112.92 1z35 s ASP 21 Ca -0.14 1.31 0.21 0.00 -0.52 0.00 0.00 52.55 53.41 1z35 s ASP 21 Cb 0.07 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.26 1z35 s ASP 21 CO 0.74 -1.05 2.06 -0.65 0.52 0.00 0.00 175.17 176.78 1z35 h PRO 22 N 9.27 0.00 0.00 4.34 0.11 -1.85 -1.36 132.00 142.51 1z35 h PRO 22 Ca -0.27 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.71 1z35 h PRO 22 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1z35 h PRO 22 CO 1.02 0.13 -0.61 -0.07 -0.21 0.00 0.00 178.00 178.26 1z35 h LEU 23 N 0.00 0.00 -0.31 2.35 3.38 -1.91 -2.16 115.31 116.66 1z35 h LEU 23 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1z35 h LEU 23 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1z35 h LEU 23 CO 0.02 0.61 -0.79 -0.09 0.09 0.00 0.00 178.44 178.28 1z35 h ARG 24 N 0.00 0.46 -0.15 1.13 9.65 -1.67 -1.27 114.38 122.53 1z35 h ARG 24 Ca -0.01 -0.41 -0.11 0.00 -1.10 0.00 0.00 59.98 58.36 1z35 h ARG 24 Cb 1.32 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.98 1z35 h ARG 24 CO 0.08 1.05 -0.39 0.00 2.80 0.00 0.00 179.97 183.51 1z35 h ALA 25 N 0.83 1.06 -0.17 2.80 0.00 -1.28 0.15 119.26 122.65 1z35 h ALA 25 Ca -0.05 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 1z35 h ALA 25 Cb 1.39 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 1z35 h ALA 25 CO 0.14 0.59 -0.12 -0.22 0.00 0.00 0.00 179.25 179.64 1z35 h LYS 26 N 0.28 0.38 -0.31 0.00 3.64 -1.26 -1.60 116.57 117.70 1z35 h LYS 26 Ca 0.03 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 1z35 h LYS 26 Cb 0.81 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1z35 h LYS 26 CO 0.06 0.72 0.17 1.25 -2.27 0.00 0.00 179.45 179.38 1z35 h LEU 27 N 0.04 0.26 -0.68 5.20 5.85 -0.95 -1.43 115.31 123.61 1z35 h LEU 27 Ca 0.03 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1z35 h LEU 27 Cb 0.63 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1z35 h LEU 27 CO 0.03 0.19 0.41 0.40 -0.34 0.00 0.00 178.44 179.14 1z35 h ILE 28 N 0.34 1.06 -0.43 4.05 2.04 -0.67 0.51 117.51 124.42 1z35 h ILE 28 Ca 0.12 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.63 1z35 h ILE 28 Cb 0.02 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 1z35 h ILE 28 CO -0.07 0.15 -0.06 0.00 0.00 0.00 0.00 178.15 178.16 1z35 h ALA 29 N 1.31 1.08 0.00 1.87 0.00 -0.88 0.21 119.26 122.85 1z35 h ALA 29 Ca 0.28 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1z35 h ALA 29 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1z35 h ALA 29 CO -0.12 0.57 -0.74 1.49 0.00 0.00 0.00 179.25 180.45 1z35 h GLU 30 N 0.68 0.00 0.10 0.00 4.57 -0.90 -2.98 114.58 116.06 1z35 h GLU 30 Ca 0.13 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.95 1z35 h GLU 30 Cb 0.51 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 1z35 h GLU 30 CO 0.03 0.59 -1.96 2.41 -1.18 0.00 0.00 179.01 178.89 1z35 n THR 31 N -3.21 1.75 0.11 0.32 -1.04 0.14 -4.67 114.28 107.68 1z35 n THR 31 Ca -0.00 -0.68 0.05 0.00 -2.04 0.00 0.00 64.05 61.37 1z35 n THR 31 Cb 0.80 -1.61 -0.07 0.00 -1.82 0.00 0.00 70.33 67.64 1z35 n THR 31 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1z35 n TYR 32 N -3.40 0.00 -3.91 -1.42 4.02 0.05 -5.03 117.16 107.47 1z35 n TYR 32 Ca -0.30 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.28 1z35 n TYR 32 Cb 1.05 -0.16 -0.04 0.00 -0.02 0.00 0.00 39.34 40.17 1z35 n TYR 32 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1z35 s LEU 33 N -3.32 4.36 -0.21 7.72 1.43 -1.12 -4.80 118.68 122.73 1z35 s LEU 33 Ca -0.02 0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.27 1z35 s LEU 33 Cb 0.06 -2.92 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 1z35 s LEU 33 CO 0.38 0.18 0.15 -1.61 0.23 0.00 0.00 176.35 175.68 1z35 s GLU 34 N -2.42 4.16 -1.24 1.70 0.41 -0.08 -4.41 118.70 116.81 1z35 s GLU 34 Ca 0.34 -0.22 -0.02 0.00 -0.41 0.00 0.00 54.97 54.66 1z35 s GLU 34 Cb -0.13 -3.45 0.00 0.00 -1.78 0.00 0.00 34.13 28.77 1z35 s GLU 34 CO 0.26 0.23 1.03 0.09 -0.49 0.00 0.00 175.26 176.38 1z35 n ASN 35 N 3.75 -3.00 -4.71 -0.19 5.03 -1.26 -2.38 115.26 112.49 1z35 n ASN 35 Ca -0.16 -0.61 -0.42 0.00 0.87 0.00 0.00 54.58 54.26 1z35 n ASN 35 Cb 0.52 -5.05 -0.03 0.00 -1.02 0.00 0.00 39.78 34.20 1z35 n ASN 35 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1z35 s PRO 36 N -5.62 4.23 -0.13 3.52 0.04 -1.26 -4.57 135.00 131.22 1z35 s PRO 36 Ca 0.14 2.30 0.02 0.00 0.04 0.00 0.00 61.00 63.50 1z35 s PRO 36 Cb -0.06 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1z35 s PRO 36 CO 0.73 -0.59 -0.20 0.21 0.04 0.00 0.00 177.00 177.20 1z35 s LYS 37 N 1.27 3.12 -0.29 4.56 2.20 -0.32 -4.92 119.74 125.36 1z35 s LYS 37 Ca 0.69 -0.82 -0.29 0.00 -0.36 0.00 0.00 55.97 55.20 1z35 s LYS 37 Cb -0.42 -2.45 -0.02 0.00 -1.51 0.00 0.00 37.83 33.42 1z35 s LYS 37 CO 0.31 0.09 1.80 -1.17 -0.36 0.00 0.00 175.35 176.02 1z35 s LEU 38 N 0.58 3.60 -0.01 5.43 2.96 -1.26 -1.31 118.68 128.66 1z35 s LEU 38 Ca -0.12 1.46 0.19 0.00 -0.22 0.00 0.00 54.13 55.44 1z35 s LEU 38 Cb -0.16 -3.53 -0.25 0.00 0.50 0.00 0.00 46.19 42.74 1z35 s LEU 38 CO 0.04 -1.61 0.62 1.33 -1.32 0.00 0.00 176.35 175.40 1z35 n VAL 39 N 7.19 0.00 -3.64 1.68 0.24 0.99 -4.96 118.33 119.83 1z35 n VAL 39 Ca 0.22 -0.25 -0.06 0.00 -2.04 0.00 0.00 64.34 62.22 1z35 n VAL 39 Cb 0.46 0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 33.30 1z35 n VAL 39 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z35 s ASN 40 N -3.52 -0.96 -0.02 -1.34 2.47 -0.74 -3.48 114.94 107.36 1z35 s ASN 40 Ca 0.00 1.48 0.12 0.00 0.42 0.00 0.00 52.86 54.88 1z35 s ASN 40 Cb 0.13 1.55 0.21 0.00 -1.45 0.00 0.00 41.25 41.69 1z35 s ASN 40 CO 0.80 -0.23 1.09 -3.20 -3.72 0.00 0.00 177.10 171.84 1z35 n ASN 41 N 4.50 0.64 -4.73 -4.21 4.05 -1.26 0.74 115.26 114.98 1z35 n ASN 41 Ca -0.18 -2.18 -0.42 0.00 0.45 0.00 0.00 54.58 52.25 1z35 n ASN 41 Cb 0.57 -0.27 -0.03 0.00 1.23 0.00 0.00 39.78 41.28 1z35 n ASN 41 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1z35 s VAL 42 N -0.37 2.33 -1.78 3.44 1.01 -1.26 -0.74 120.40 123.03 1z35 s VAL 42 Ca 0.17 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1z35 s VAL 42 Cb 0.19 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1z35 s VAL 42 CO -0.07 0.03 0.00 0.54 0.00 0.00 0.00 175.10 175.60 1z35 n ARG 43 N 3.31 -1.50 -2.30 2.72 1.74 -1.26 -2.23 116.66 117.12 1z35 n ARG 43 Ca 0.12 1.01 -0.15 0.00 -0.77 0.00 0.00 57.85 58.07 1z35 n ARG 43 Cb 0.38 -5.53 -0.01 0.00 -1.02 0.00 0.00 32.46 26.27 1z35 n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z35 n GLY 44 N -0.90 -0.26 0.04 -0.13 0.00 0.08 -4.85 105.19 99.18 1z35 n GLY 44 Ca -0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.86 1z35 n GLY 44 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1z35 n ILE 45 N -3.37 1.27 -3.52 -0.61 0.13 -0.95 -4.83 119.36 107.48 1z35 n ILE 45 Ca -0.17 0.37 -0.25 0.00 -1.10 0.00 0.00 62.75 61.59 1z35 n ILE 45 Cb 0.62 -1.25 0.05 0.00 -0.84 0.00 0.00 39.64 38.22 1z35 n ILE 45 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1z35 n GLN 46 N -1.70 -1.65 -3.09 9.51 1.13 -1.24 -1.47 117.38 118.86 1z35 n GLN 46 Ca 0.02 0.61 -0.41 0.00 -1.94 0.00 0.00 57.00 55.28 1z35 n GLN 46 Cb 0.12 -4.78 -0.06 0.00 0.11 0.00 0.00 30.24 25.62 1z35 n GLN 46 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1z35 s GLY 47 N -3.45 1.75 0.30 1.08 0.00 0.23 -4.10 107.32 103.12 1z35 s GLY 47 Ca 0.47 -0.71 0.11 0.00 0.00 0.00 0.00 44.72 44.58 1z35 s GLY 47 CO 0.81 1.51 -0.11 -0.19 0.00 0.00 0.00 173.10 175.13 1z35 s TYR 48 N 2.71 2.43 -0.07 1.90 1.51 0.12 -0.01 117.35 125.93 1z35 s TYR 48 Ca 0.26 -0.35 -0.03 0.00 -1.01 0.00 0.00 57.07 55.93 1z35 s TYR 48 Cb -0.15 -1.18 0.04 0.00 -0.11 0.00 0.00 41.96 40.57 1z35 s TYR 48 CO 0.13 0.64 0.14 0.99 -1.11 0.00 0.00 175.55 176.34 1z35 s THR 49 N -2.49 -0.21 0.00 -0.71 2.01 -0.43 -1.27 115.64 112.54 1z35 s THR 49 Ca 0.31 0.34 0.00 0.00 0.31 0.00 0.00 61.69 62.65 1z35 s THR 49 Cb -0.03 -0.26 0.00 0.00 0.01 0.00 0.00 72.50 72.22 1z35 s THR 49 CO 0.17 0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 1z35 n GLY 50 N 5.14 5.06 3.02 4.40 0.00 -0.33 -1.17 105.19 121.31 1z35 n GLY 50 Ca -0.08 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.85 1z35 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z35 s THR 51 N 0.69 0.26 -0.13 2.61 -4.23 -1.00 -1.32 115.64 112.53 1z35 s THR 51 Ca 0.00 -1.08 -0.01 0.00 -1.18 0.00 0.00 61.69 59.41 1z35 s THR 51 Cb 0.00 -0.53 0.04 0.00 1.34 0.00 0.00 72.50 73.34 1z35 s THR 51 CO 0.00 -0.53 -0.02 -0.47 -0.54 0.00 0.00 174.62 173.06 1z35 s TYR 52 N -1.76 1.14 -1.47 3.99 6.14 -0.00 -0.90 117.35 124.48 1z35 s TYR 52 Ca -0.11 -0.63 -0.11 0.00 0.64 0.00 0.00 57.07 56.86 1z35 s TYR 52 Cb -0.08 -1.05 0.06 0.00 0.42 0.00 0.00 41.96 41.31 1z35 s TYR 52 CO -0.02 -0.49 1.03 1.63 0.64 0.00 0.00 175.55 178.34 1z35 n LYS 53 N 5.02 -6.21 0.00 4.97 5.02 -1.26 -1.55 118.16 124.16 1z35 n LYS 53 Ca -0.10 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 1z35 n LYS 53 Cb 0.49 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 29.91 1z35 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z35 n GLY 54 N -1.77 2.95 3.85 0.72 0.00 -1.26 -5.02 105.19 104.67 1z35 n GLY 54 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 1z35 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z35 s LYS 55 N -0.02 3.75 0.32 1.61 -0.14 -0.59 -5.00 119.74 119.67 1z35 s LYS 55 Ca 0.00 0.22 -0.29 0.00 -1.36 0.00 0.00 55.97 54.54 1z35 s LYS 55 Cb 0.00 -3.20 -0.11 0.00 -1.68 0.00 0.00 37.83 32.84 1z35 s LYS 55 CO 0.00 0.72 1.50 -2.14 -0.76 0.00 0.00 175.35 174.67 1z35 s PRO 56 N -1.09 4.16 -0.24 -1.68 0.02 -1.26 -0.82 135.00 134.09 1z35 s PRO 56 Ca 0.21 2.49 -0.16 0.00 0.02 0.00 0.00 61.00 63.57 1z35 s PRO 56 Cb -0.15 -3.02 0.07 0.00 0.02 0.00 0.00 34.50 31.42 1z35 s PRO 56 CO 0.11 -0.52 0.59 -1.50 -0.33 0.00 0.00 177.00 175.35 1z35 s ILE 57 N -0.54 -0.01 0.16 2.83 2.07 -0.43 -4.69 121.20 120.59 1z35 s ILE 57 Ca 0.57 0.02 0.07 0.00 -1.41 0.00 0.00 60.65 59.91 1z35 s ILE 57 Cb -0.46 -0.85 -0.04 0.00 0.13 0.00 0.00 42.46 41.24 1z35 s ILE 57 CO 0.53 0.01 -0.02 -0.44 -1.91 0.00 0.00 174.94 173.11 1z35 s SER 58 N 1.15 4.68 -0.02 4.50 0.01 -0.94 -1.19 113.70 121.89 1z35 s SER 58 Ca -0.07 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.79 1z35 s SER 58 Cb -0.06 -0.97 0.01 0.00 0.21 0.00 0.00 66.02 65.22 1z35 s SER 58 CO -0.11 0.11 -0.02 0.54 0.41 0.00 0.00 173.24 174.17 1z35 s VAL 59 N -1.65 0.22 0.02 3.43 0.11 -0.40 -0.48 120.40 121.66 1z35 s VAL 59 Ca 0.26 -0.02 -0.20 0.00 -2.93 0.00 0.00 61.98 59.09 1z35 s VAL 59 Cb -0.10 -0.26 0.04 0.00 -1.53 0.00 0.00 36.38 34.54 1z35 s VAL 59 CO 0.18 0.11 0.46 -0.32 -3.33 0.00 0.00 175.10 172.20 1z35 s MET 60 N 0.51 0.93 0.73 1.54 1.75 -0.69 0.10 119.30 124.17 1z35 s MET 60 Ca -0.05 -0.22 -0.11 0.00 -1.25 0.00 0.00 55.69 54.06 1z35 s MET 60 Cb -0.08 0.42 0.03 0.00 2.84 0.00 0.00 34.83 38.04 1z35 s MET 60 CO -0.01 -0.31 1.10 0.20 -0.65 0.00 0.00 175.02 175.35 1z35 s GLY 61 N -1.77 1.63 0.00 2.11 0.00 -0.54 -2.96 107.32 105.78 1z35 s GLY 61 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 44.72 44.36 1z35 s GLY 61 CO 0.01 0.10 0.48 -2.39 0.00 0.00 0.00 173.10 171.29 1z35 n HIS 62 N -3.13 0.00 -2.90 1.90 1.44 -0.24 -4.83 115.22 107.46 1z35 n HIS 62 Ca 0.07 -0.04 0.05 0.00 -2.01 0.00 0.00 57.72 55.79 1z35 n HIS 62 Cb 0.57 -0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.66 1z35 n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z35 n GLY 63 N -0.04 -1.72 3.54 -1.39 0.00 -1.14 -3.19 105.19 101.26 1z35 n GLY 63 Ca 0.00 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 1z35 n GLY 63 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z35 s MET 64 N -0.76 3.43 0.00 1.61 1.00 -1.26 -4.41 119.30 118.92 1z35 s MET 64 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 55.69 55.19 1z35 s MET 64 Cb 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 34.83 31.98 1z35 s MET 64 CO 0.00 0.38 0.00 0.41 0.00 0.00 0.00 175.02 175.81 1z35 n GLY 65 N 3.11 2.44 0.29 -0.03 0.00 -1.08 -4.57 105.19 105.35 1z35 n GLY 65 Ca -0.18 -1.75 0.01 0.00 0.00 0.00 0.00 46.02 44.11 1z35 n GLY 65 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z35 h LEU 66 N 0.00 0.65 -1.42 0.99 4.07 -1.56 -2.31 115.31 115.74 1z35 h LEU 66 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1z35 h LEU 66 Cb 0.00 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.62 1z35 h LEU 66 CO 0.00 0.39 0.36 -0.65 -1.08 0.00 0.00 178.44 177.47 1z35 h PRO 67 N 0.78 0.75 0.40 1.13 0.11 -1.89 -0.02 132.00 133.26 1z35 h PRO 67 Ca 0.36 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.40 1z35 h PRO 67 Cb 0.28 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1z35 h PRO 67 CO -0.22 0.51 -0.19 1.03 -0.21 0.00 0.00 178.00 178.92 1z35 h SER 68 N 0.77 -0.45 0.18 -2.05 0.87 -1.67 -2.94 113.55 108.25 1z35 h SER 68 Ca 0.21 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.64 1z35 h SER 68 Cb -0.07 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1z35 h SER 68 CO -0.04 -0.03 -0.10 -0.29 -0.53 0.00 0.00 176.83 175.84 1z35 h ILE 69 N -1.00 0.80 -0.24 2.23 2.10 -1.43 -1.50 117.51 118.46 1z35 h ILE 69 Ca -0.05 -0.39 -0.07 0.00 1.08 0.00 0.00 64.86 65.43 1z35 h ILE 69 Cb 0.53 1.23 -0.01 0.00 -1.09 0.00 0.00 36.82 37.48 1z35 h ILE 69 CO 0.09 0.10 -0.14 0.00 -1.08 0.00 0.00 178.15 177.12 1z35 h ILE 71 N 0.38 0.80 -0.34 0.00 2.04 -1.09 -2.71 117.51 116.59 1z35 h ILE 71 Ca 0.07 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 1z35 h ILE 71 Cb 0.47 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1z35 h ILE 71 CO 0.03 0.15 0.14 1.88 0.00 0.00 0.00 178.15 180.35 1z35 h TYR 72 N -0.74 0.51 -0.15 1.37 0.05 -1.38 -2.73 116.97 113.90 1z35 h TYR 72 Ca -0.03 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 1z35 h TYR 72 Cb 0.50 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 1z35 h TYR 72 CO 0.04 0.48 0.06 0.00 -1.05 0.00 0.00 178.16 177.69 1z35 h ALA 73 N 0.98 0.19 -0.56 3.88 0.00 -0.94 -1.87 119.26 120.93 1z35 h ALA 73 Ca 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1z35 h ALA 73 Cb 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1z35 h ALA 73 CO -0.01 -0.22 0.28 1.49 0.00 0.00 0.00 179.25 180.79 1z35 h GLU 74 N 0.09 0.79 -0.22 0.00 4.81 -1.50 -1.86 114.58 116.68 1z35 h GLU 74 Ca 0.05 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 1z35 h GLU 74 Cb 0.17 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1z35 h GLU 74 CO -0.00 0.60 -0.47 0.93 -0.73 0.00 0.00 179.01 179.33 1z35 h GLU 75 N 0.79 0.59 -0.36 1.92 5.08 -1.34 -1.48 114.58 119.77 1z35 h GLU 75 Ca 0.20 -0.33 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1z35 h GLU 75 Cb 0.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1z35 h GLU 75 CO -0.03 0.93 0.02 -0.07 -1.00 0.00 0.00 179.01 178.86 1z35 h LEU 76 N 0.47 0.61 -0.05 1.33 3.38 -0.86 0.13 115.31 120.31 1z35 h LEU 76 Ca 0.03 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1z35 h LEU 76 Cb 1.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1z35 h LEU 76 CO 0.09 0.76 -0.12 1.88 0.09 0.00 0.00 178.44 181.14 1z35 h TYR 77 N 0.45 0.22 0.13 1.13 0.05 -1.37 -0.02 116.97 117.56 1z35 h TYR 77 Ca 0.10 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1z35 h TYR 77 Cb 0.43 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.13 1z35 h TYR 77 CO 0.03 0.72 -0.06 1.03 -1.05 0.00 0.00 178.16 178.84 1z35 h SER 78 N -0.35 -0.14 0.05 3.88 0.87 -1.30 -3.19 113.55 113.37 1z35 h SER 78 Ca -0.00 -0.37 -0.29 0.00 -1.23 0.00 0.00 61.79 59.89 1z35 h SER 78 Cb 0.72 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.69 1z35 h SER 78 CO 0.03 0.34 -1.61 0.41 -0.53 0.00 0.00 176.83 175.47 1z35 n THR 79 N -4.94 1.63 1.05 2.23 -1.04 0.42 -4.36 114.28 109.27 1z35 n THR 79 Ca -0.08 -0.29 0.08 0.00 -2.04 0.00 0.00 64.05 61.72 1z35 n THR 79 Cb 0.26 -1.91 0.28 0.00 -1.82 0.00 0.00 70.33 67.13 1z35 n THR 79 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1z35 n TYR 80 N -4.05 0.34 -3.23 -1.42 4.02 -1.09 -4.72 117.16 107.00 1z35 n TYR 80 Ca -0.33 -0.17 -0.22 0.00 -0.01 0.00 0.00 57.90 57.17 1z35 n TYR 80 Cb 0.83 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.16 1z35 n TYR 80 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1z35 n LYS 81 N 0.44 -3.59 -2.18 -0.72 4.76 -0.89 -4.58 118.16 111.40 1z35 n LYS 81 Ca 0.14 0.56 -0.36 0.00 -2.87 0.00 0.00 58.31 55.78 1z35 n LYS 81 Cb 0.32 -5.29 0.01 0.00 -1.84 0.00 0.00 35.03 28.23 1z35 n LYS 81 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z35 s VAL 82 N -2.95 2.95 -0.15 -0.18 1.01 -0.07 -4.85 120.40 116.16 1z35 s VAL 82 Ca 0.35 0.65 0.03 0.00 0.00 0.00 0.00 61.98 63.02 1z35 s VAL 82 Cb -0.18 -3.30 -0.12 0.00 0.00 0.00 0.00 36.38 32.78 1z35 s VAL 82 CO 0.43 -0.07 -0.10 0.29 0.00 0.00 0.00 175.10 175.65 1z35 n LYS 83 N -0.99 0.73 -4.38 2.72 4.76 0.69 -4.49 118.16 117.19 1z35 n LYS 83 Ca 0.10 0.07 -0.22 0.00 -2.87 0.00 0.00 58.31 55.40 1z35 n LYS 83 Cb 0.49 -1.32 -0.16 0.00 -1.84 0.00 0.00 35.03 32.20 1z35 n LYS 83 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1z35 s THR 84 N -2.32 0.81 -0.16 -0.18 2.01 0.32 -0.66 115.64 115.47 1z35 s THR 84 Ca -0.19 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 61.50 1z35 s THR 84 Cb 0.05 -0.76 0.03 0.00 0.01 0.00 0.00 72.50 71.83 1z35 s THR 84 CO 0.40 0.27 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.85 1z35 s ILE 85 N 0.58 1.52 -0.26 1.82 1.01 -0.70 -0.38 121.20 124.79 1z35 s ILE 85 Ca -0.10 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 1z35 s ILE 85 Cb -0.13 -1.48 0.01 0.00 0.01 0.00 0.00 42.46 40.87 1z35 s ILE 85 CO 0.01 0.39 0.01 -0.63 0.00 0.00 0.00 174.94 174.72 1z35 s ILE 86 N 1.49 3.48 -0.08 2.92 1.01 -0.38 -1.81 121.20 127.84 1z35 s ILE 86 Ca 0.04 -0.75 -0.28 0.00 0.00 0.00 0.00 60.65 59.66 1z35 s ILE 86 Cb -0.13 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 1z35 s ILE 86 CO -0.10 0.20 0.93 -0.60 0.00 0.00 0.00 174.94 175.37 1z35 s ARG 87 N 1.44 4.45 -0.03 2.79 3.52 0.36 -1.49 118.95 129.98 1z35 s ARG 87 Ca 0.03 1.28 0.05 0.00 -0.13 0.00 0.00 55.73 56.96 1z35 s ARG 87 Cb -0.16 -3.51 -0.01 0.00 -1.56 0.00 0.00 34.95 29.71 1z35 s ARG 87 CO -0.01 -0.19 -0.19 0.08 -0.81 0.00 0.00 175.30 174.18 1z35 s VAL 88 N 1.58 1.54 -1.52 7.11 1.01 0.76 -0.98 120.40 129.89 1z35 s VAL 88 Ca 0.47 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1z35 s VAL 88 Cb -0.19 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1z35 s VAL 88 CO 0.20 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.35 1z35 n GLY 89 N 2.86 -0.59 3.77 4.51 0.00 -1.02 -3.93 105.19 110.79 1z35 n GLY 89 Ca -0.16 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 1z35 n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z35 s THR 90 N -3.28 3.13 0.24 2.61 -4.23 -1.26 -0.69 115.64 112.16 1z35 s THR 90 Ca 0.00 -1.59 -0.21 0.00 -1.18 0.00 0.00 61.69 58.71 1z35 s THR 90 Cb 0.00 -3.04 0.03 0.00 1.34 0.00 0.00 72.50 70.83 1z35 s THR 90 CO 0.00 -0.17 0.67 0.00 -0.54 0.00 0.00 174.62 174.58 1z35 s GLY 92 N -2.88 1.92 0.41 0.00 0.00 -0.10 -1.60 107.32 105.07 1z35 s GLY 92 Ca 0.09 -0.74 -0.25 0.00 0.00 0.00 0.00 44.72 43.82 1z35 s GLY 92 CO 0.01 -0.03 1.13 0.00 0.00 0.00 0.00 173.10 174.22 1z35 s ALA 93 N 0.16 3.11 0.02 3.20 0.00 0.68 0.75 121.76 129.68 1z35 s ALA 93 Ca 0.05 0.89 -0.04 0.00 0.00 0.00 0.00 51.96 52.85 1z35 s ALA 93 Cb -0.12 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1z35 s ALA 93 CO 0.01 -0.46 -0.08 -0.89 0.00 0.00 0.00 175.76 174.33 1z35 n ILE 94 N -0.03 1.17 -1.68 0.00 5.41 -0.36 -1.88 119.36 121.98 1z35 n ILE 94 Ca 0.05 0.32 -0.45 0.00 1.00 0.00 0.00 62.75 63.67 1z35 n ILE 94 Cb 0.48 -1.72 -0.03 0.00 -0.71 0.00 0.00 39.64 37.65 1z35 n ILE 94 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1z35 n ASP 95 N -3.62 3.12 0.33 4.38 2.03 -1.05 -4.74 116.55 117.01 1z35 n ASP 95 Ca -0.03 1.11 0.22 0.00 0.52 0.00 0.00 54.79 56.61 1z35 n ASP 95 Cb 0.12 -1.46 1.15 0.00 -0.72 0.00 0.00 41.12 40.22 1z35 n ASP 95 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1z35 h MET 96 N 5.15 0.00 -0.10 -0.67 2.86 -1.92 -0.48 114.93 119.78 1z35 h MET 96 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1z35 h MET 96 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1z35 h MET 96 CO 0.83 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 178.55 1z35 n ASP 97 N -3.07 2.07 -4.69 1.22 8.00 -1.26 -4.80 116.55 114.01 1z35 n ASP 97 Ca -0.03 -1.71 -0.35 0.00 0.71 0.00 0.00 54.79 53.41 1z35 n ASP 97 Cb 0.10 -0.05 -0.09 0.00 -0.02 0.00 0.00 41.12 41.06 1z35 n ASP 97 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z35 s ILE 98 N -1.89 5.09 0.29 0.53 -1.09 -0.19 -5.10 121.20 118.83 1z35 s ILE 98 Ca 0.35 0.07 0.11 0.00 -2.23 0.00 0.00 60.65 58.95 1z35 s ILE 98 Cb 0.20 -3.29 -0.05 0.00 -1.58 0.00 0.00 42.46 37.74 1z35 s ILE 98 CO 0.31 0.47 -0.13 -1.00 -1.23 0.00 0.00 174.94 173.36 1z35 s HIS 99 N 0.22 2.41 0.36 3.97 3.76 -1.26 -4.83 115.29 119.91 1z35 s HIS 99 Ca 0.06 -0.33 -0.28 0.00 -0.15 0.00 0.00 55.06 54.36 1z35 s HIS 99 Cb -0.12 -1.11 -0.12 0.00 1.11 0.00 0.00 32.58 32.35 1z35 s HIS 99 CO -0.00 0.67 1.42 2.41 -0.85 0.00 0.00 174.74 178.38 1z35 n THR 100 N -0.72 1.97 -0.24 1.30 -1.04 -1.26 -1.66 114.28 112.63 1z35 n THR 100 Ca -0.05 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.47 1z35 n THR 100 Cb 0.60 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1z35 n THR 100 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1z35 n ARG 101 N 0.53 0.00 -2.30 -2.82 1.74 0.27 -4.98 116.66 109.09 1z35 n ARG 101 Ca 0.03 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.76 1z35 n ARG 101 Cb 0.38 -1.21 -0.01 0.00 -1.02 0.00 0.00 32.46 30.60 1z35 n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z35 s ASP 102 N -3.18 5.86 -0.17 0.55 1.11 -0.66 -4.66 116.67 115.52 1z35 s ASP 102 Ca 0.00 2.09 -0.07 0.00 0.18 0.00 0.00 52.55 54.75 1z35 s ASP 102 Cb 0.00 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.38 1z35 s ASP 102 CO 0.00 -1.12 0.04 -0.63 1.18 0.00 0.00 175.17 174.65 1z35 s ILE 103 N -1.88 4.64 -0.06 0.77 1.01 -1.26 -0.29 121.20 124.13 1z35 s ILE 103 Ca 0.71 -0.09 0.06 0.00 0.00 0.00 0.00 60.65 61.32 1z35 s ILE 103 Cb -0.21 -3.08 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 1z35 s ILE 103 CO 0.26 0.48 -0.24 -0.69 0.00 0.00 0.00 174.94 174.75 1z35 s VAL 104 N 0.29 1.95 -0.26 2.92 1.01 0.13 -0.65 120.40 125.78 1z35 s VAL 104 Ca 0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 1z35 s VAL 104 Cb -0.13 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.62 1z35 s VAL 104 CO 0.01 0.54 -0.02 -0.63 0.00 0.00 0.00 175.10 175.00 1z35 s ILE 105 N -0.08 3.21 0.04 2.22 1.01 0.10 -0.58 121.20 127.12 1z35 s ILE 105 Ca -0.05 -0.93 -0.30 0.00 0.00 0.00 0.00 60.65 59.36 1z35 s ILE 105 Cb -0.14 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 1z35 s ILE 105 CO 0.04 0.15 1.19 -0.36 0.00 0.00 0.00 174.94 175.96 1z35 s PHE 106 N 1.38 3.39 0.01 3.97 0.08 -0.80 -1.56 117.98 124.44 1z35 s PHE 106 Ca 0.01 1.29 0.06 0.00 0.12 0.00 0.00 56.93 58.41 1z35 s PHE 106 Cb -0.17 -3.41 -0.24 0.00 -0.57 0.00 0.00 43.02 38.63 1z35 s PHE 106 CO -0.02 -1.25 0.86 1.79 -0.10 0.00 0.00 175.22 176.50 1z35 h THR 107 N 4.63 1.15 -2.41 0.64 1.35 -1.49 -3.42 112.91 113.36 1z35 h THR 107 Ca -0.40 -2.90 0.18 0.00 -0.55 0.00 0.00 66.41 62.74 1z35 h THR 107 Cb 1.20 2.63 -0.05 0.00 -1.73 0.00 0.00 68.15 70.20 1z35 h THR 107 CO 0.82 0.73 0.58 -0.94 -0.25 0.00 0.00 175.52 176.47 1z35 s SER 108 N -6.56 -0.04 -0.04 5.36 1.04 -1.26 -1.24 113.70 110.96 1z35 s SER 108 Ca -0.05 -0.56 -0.02 0.00 0.48 0.00 0.00 55.95 55.79 1z35 s SER 108 Cb 0.08 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.70 1z35 s SER 108 CO 0.83 -0.91 0.10 0.00 0.98 0.00 0.00 173.24 174.24 1z35 s ALA 109 N -2.46 -0.17 0.64 5.32 0.00 0.00 -0.91 121.76 124.18 1z35 s ALA 109 Ca 0.19 0.46 -0.02 0.00 0.00 0.00 0.00 51.96 52.58 1z35 s ALA 109 Cb -0.02 -0.31 0.06 0.00 0.00 0.00 0.00 23.12 22.85 1z35 s ALA 109 CO 0.04 -0.11 0.91 0.20 0.00 0.00 0.00 175.76 176.80 1z35 s GLY 110 N 0.79 1.76 0.08 0.00 0.00 0.23 -4.15 107.32 106.03 1z35 s GLY 110 Ca -0.06 -1.21 -0.26 0.00 0.00 0.00 0.00 44.72 43.19 1z35 s GLY 110 CO -0.03 -0.83 0.64 -1.08 0.00 0.00 0.00 173.10 171.80 1z35 s THR 111 N -3.02 0.00 -0.69 0.90 -1.32 -1.26 -0.10 115.64 110.14 1z35 s THR 111 Ca 0.60 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 61.22 1z35 s THR 111 Cb -0.10 -1.00 0.48 0.00 -1.51 0.00 0.00 72.50 70.37 1z35 s THR 111 CO 0.42 0.00 1.40 -0.46 -2.21 0.00 0.00 174.62 173.77 1z35 n ASN 112 N 0.10 3.68 -4.90 8.08 2.04 -1.23 -4.99 115.26 118.05 1z35 n ASN 112 Ca -0.17 -2.47 -0.28 0.00 -0.44 0.00 0.00 54.58 51.21 1z35 n ASN 112 Cb 0.62 -0.42 0.02 0.00 -2.53 0.00 0.00 39.78 37.47 1z35 n ASN 112 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1z35 s SER 113 N -1.32 5.96 0.00 0.53 0.15 -1.26 -4.84 113.70 112.92 1z35 s SER 113 Ca 0.36 1.03 0.20 0.00 0.70 0.00 0.00 55.95 58.24 1z35 s SER 113 Cb 0.25 -2.12 -0.08 0.00 -1.71 0.00 0.00 66.02 62.36 1z35 s SER 113 CO 0.15 -0.89 0.95 1.17 1.20 0.00 0.00 173.24 175.82 1z35 n LYS 114 N -2.58 1.09 -0.19 5.44 4.81 -1.26 -4.64 118.16 120.83 1z35 n LYS 114 Ca 0.04 -0.62 -0.00 0.00 -0.87 0.00 0.00 58.31 56.86 1z35 n LYS 114 Cb 0.56 -1.42 0.09 0.00 0.02 0.00 0.00 35.03 34.28 1z35 n LYS 114 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1z35 h ILE 115 N 1.47 0.59 -0.04 3.15 2.04 -1.99 -1.46 117.51 121.26 1z35 h ILE 115 Ca 0.00 -0.06 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 1z35 h ILE 115 Cb 0.61 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1z35 h ILE 115 CO 0.00 0.03 -0.48 0.78 0.00 0.00 0.00 178.15 178.48 1z35 h ASN 116 N 0.18 0.11 0.31 1.72 -0.26 -1.92 -2.05 115.58 113.66 1z35 h ASN 116 Ca 0.30 -0.05 -0.12 0.00 -0.56 0.00 0.00 56.30 55.87 1z35 h ASN 116 Cb 0.46 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.68 1z35 h ASN 116 CO -0.44 0.58 -0.47 0.03 -1.06 0.00 0.00 177.43 176.07 1z35 h ARG 117 N 0.08 0.20 -0.21 0.81 3.08 -1.62 0.13 114.38 116.85 1z35 h ARG 117 Ca 0.00 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.82 1z35 h ARG 117 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 1z35 h ARG 117 CO 0.07 0.63 -0.40 0.82 -1.07 0.00 0.00 179.97 180.02 1z35 h ILE 118 N 0.16 1.30 0.00 2.04 2.04 -0.81 0.65 117.51 122.90 1z35 h ILE 118 Ca 0.01 -1.55 -0.07 0.00 1.00 0.00 0.00 64.86 64.25 1z35 h ILE 118 Cb 0.89 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.54 1z35 h ILE 118 CO 0.07 0.48 -0.66 0.03 0.00 0.00 0.00 178.15 178.07 1z35 h ARG 119 N 0.40 0.00 -1.01 2.37 3.08 -1.05 -3.38 114.38 114.80 1z35 h ARG 119 Ca 0.04 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.49 1z35 h ARG 119 Cb 0.88 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 30.54 1z35 h ARG 119 CO 0.07 0.22 -0.29 0.34 -1.07 0.00 0.00 179.97 179.24 1z35 n PHE 120 N -3.01 2.98 -4.16 3.04 -0.00 0.42 -4.96 117.46 111.79 1z35 n PHE 120 Ca -0.00 -2.55 -0.33 0.00 -0.00 0.00 0.00 57.45 54.56 1z35 n PHE 120 Cb 0.66 -0.61 -0.03 0.00 -0.00 0.00 0.00 39.48 39.50 1z35 n PHE 120 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1z35 n MET 121 N -0.71 -3.10 -1.72 -4.13 2.81 -1.15 -1.07 117.12 108.05 1z35 n MET 121 Ca 0.48 0.37 -0.19 0.00 -1.81 0.00 0.00 57.70 56.55 1z35 n MET 121 Cb 0.80 -4.87 -0.07 0.00 -0.71 0.00 0.00 33.22 28.38 1z35 n MET 121 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1z35 n ASP 122 N -2.76 -5.37 -3.99 7.83 4.64 0.23 -5.00 116.55 112.14 1z35 n ASP 122 Ca -0.05 0.38 -0.15 0.00 -1.38 0.00 0.00 54.79 53.58 1z35 n ASP 122 Cb 0.56 -4.53 0.03 0.00 -1.04 0.00 0.00 41.12 36.13 1z35 n ASP 122 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1z35 n HIS 123 N -2.75 -1.75 -2.97 -0.67 8.25 -0.24 -5.00 115.22 110.09 1z35 n HIS 123 Ca -0.20 -1.52 -0.43 0.00 -0.26 0.00 0.00 57.72 55.31 1z35 n HIS 123 Cb 0.64 -0.35 -0.05 0.00 1.12 0.00 0.00 29.99 31.35 1z35 n HIS 123 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z35 s ASP 124 N -3.35 6.39 -0.24 0.41 1.11 -1.26 -4.51 116.67 115.21 1z35 s ASP 124 Ca 0.32 -0.18 -0.11 0.00 0.18 0.00 0.00 52.55 52.77 1z35 s ASP 124 Cb -0.03 -2.38 -0.05 0.00 1.07 0.00 0.00 42.92 41.53 1z35 s ASP 124 CO 0.21 -0.93 0.17 -0.47 1.18 0.00 0.00 175.17 175.33 1z35 s TYR 125 N 3.29 3.31 -0.70 4.23 5.04 -1.26 -5.03 117.35 126.22 1z35 s TYR 125 Ca 0.29 0.23 -0.25 0.00 -2.44 0.00 0.00 57.07 54.90 1z35 s TYR 125 Cb -0.12 -2.29 0.05 0.00 0.35 0.00 0.00 41.96 39.94 1z35 s TYR 125 CO 0.22 0.04 1.14 -1.25 -1.34 0.00 0.00 175.55 174.35 1z35 s PRO 126 N 1.15 3.16 -0.59 4.97 0.04 -1.26 -4.94 135.00 137.54 1z35 s PRO 126 Ca 0.08 -0.48 -0.26 0.00 0.04 0.00 0.00 61.00 60.38 1z35 s PRO 126 Cb -0.14 -4.20 -0.06 0.00 0.04 0.00 0.00 34.50 30.15 1z35 s PRO 126 CO 0.05 -1.99 2.21 0.00 0.04 0.00 0.00 177.00 177.31 1z35 s ALA 127 N 4.99 1.68 -0.12 8.56 0.00 -1.26 -4.90 121.76 130.71 1z35 s ALA 127 Ca 0.30 -0.39 -0.01 0.00 0.00 0.00 0.00 51.96 51.86 1z35 s ALA 127 Cb -0.12 -4.38 -0.02 0.00 0.00 0.00 0.00 23.12 18.60 1z35 s ALA 127 CO 0.13 -4.49 -0.09 0.99 0.00 0.00 0.00 175.76 172.30 1z35 s THR 128 N 11.43 3.46 0.45 0.00 2.01 -1.26 -0.82 115.64 130.92 1z35 s THR 128 Ca 0.86 -0.53 -0.24 0.00 0.31 0.00 0.00 61.69 62.09 1z35 s THR 128 Cb -0.14 -2.46 -0.07 0.00 0.01 0.00 0.00 72.50 69.83 1z35 s THR 128 CO 0.20 0.53 1.23 0.00 -0.69 0.00 0.00 174.62 175.90 1z35 s ALA 129 N 0.07 3.05 0.18 7.40 0.00 -0.37 -4.80 121.76 127.29 1z35 s ALA 129 Ca -0.03 1.09 -0.32 0.00 0.00 0.00 0.00 51.96 52.70 1z35 s ALA 129 Cb -0.14 -3.44 -0.12 0.00 0.00 0.00 0.00 23.12 19.42 1z35 s ALA 129 CO 0.04 -0.80 1.76 0.43 0.00 0.00 0.00 175.76 177.19 1z35 n SER 130 N -0.31 4.02 -0.17 0.00 7.64 0.19 -4.84 113.62 120.15 1z35 n SER 130 Ca 0.06 1.04 0.14 0.00 1.01 0.00 0.00 58.87 61.12 1z35 n SER 130 Cb 0.46 -1.57 0.48 0.00 -1.01 0.00 0.00 64.21 62.57 1z35 n SER 130 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1z35 h PHE 131 N 7.33 0.54 -0.51 1.43 3.57 -1.91 -0.41 116.94 126.99 1z35 h PHE 131 Ca -0.44 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 1z35 h PHE 131 Cb 1.21 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 1z35 h PHE 131 CO 0.69 0.22 0.19 -0.44 -2.23 0.00 0.00 178.31 176.74 1z35 h ASP 132 N 0.47 0.71 -0.33 0.41 3.32 -1.95 -0.94 116.42 118.12 1z35 h ASP 132 Ca 0.36 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 1z35 h ASP 132 Cb 0.74 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1z35 h ASP 132 CO -0.12 0.70 -0.22 0.58 -1.72 0.00 0.00 179.24 178.46 1z35 h VAL 133 N 0.69 1.29 -0.52 -1.35 2.07 -1.55 0.54 116.25 117.42 1z35 h VAL 133 Ca 0.17 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1z35 h VAL 133 Cb 0.22 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1z35 h VAL 133 CO -0.01 0.44 0.33 0.58 0.02 0.00 0.00 177.57 178.93 1z35 h VAL 134 N 0.49 1.10 -0.47 2.57 2.07 -1.01 -0.36 116.25 120.64 1z35 h VAL 134 Ca 0.07 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 1z35 h VAL 134 Cb 0.77 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1z35 h VAL 134 CO 0.06 0.12 0.18 0.00 0.02 0.00 0.00 177.57 177.95 1z35 h ALA 136 N 1.03 1.14 -0.35 0.00 0.00 -0.48 0.12 119.26 120.71 1z35 h ALA 136 Ca 0.16 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1z35 h ALA 136 Cb 0.21 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1z35 h ALA 136 CO -0.01 0.63 -0.21 -0.07 0.00 0.00 0.00 179.25 179.59 1z35 h LEU 137 N 1.24 0.80 -0.33 0.00 3.38 -0.88 -1.72 115.31 117.79 1z35 h LEU 137 Ca 0.31 -0.42 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 1z35 h LEU 137 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1z35 h LEU 137 CO -0.05 1.05 -0.32 0.58 0.09 0.00 0.00 178.44 179.79 1z35 h VAL 138 N 0.56 1.29 -0.63 1.22 2.07 -0.92 -1.66 116.25 118.18 1z35 h VAL 138 Ca 0.07 -1.49 -0.07 0.00 0.82 0.00 0.00 66.70 66.04 1z35 h VAL 138 Cb 0.77 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1z35 h VAL 138 CO 0.06 0.49 0.14 0.44 0.02 0.00 0.00 177.57 178.72 1z35 h ASP 139 N 0.59 0.97 -0.44 0.57 3.32 -0.78 0.40 116.42 121.04 1z35 h ASP 139 Ca 0.05 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 56.87 1z35 h ASP 139 Cb 0.90 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1z35 h ASP 139 CO 0.08 0.96 0.29 0.00 -1.72 0.00 0.00 179.24 178.85 1z35 h ALA 140 N 1.04 0.56 -0.92 3.45 0.00 -1.25 0.31 119.26 122.46 1z35 h ALA 140 Ca 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1z35 h ALA 140 Cb 0.38 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1z35 h ALA 140 CO 0.01 -0.00 0.55 0.00 0.00 0.00 0.00 179.25 179.80 1z35 h ALA 141 N 1.17 1.18 -0.27 0.00 0.00 -0.91 0.17 119.26 120.59 1z35 h ALA 141 Ca 0.17 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1z35 h ALA 141 Cb -0.05 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 1z35 h ALA 141 CO -0.05 0.64 -0.21 0.87 0.00 0.00 0.00 179.25 180.50 1z35 h LYS 142 N 1.27 0.62 -0.37 0.00 1.57 -0.23 0.26 116.57 119.70 1z35 h LYS 142 Ca 0.33 -0.30 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1z35 h LYS 142 Cb -0.05 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 1z35 h LYS 142 CO -0.06 0.90 -0.16 0.93 -0.57 0.00 0.00 179.45 180.49 1z35 h GLU 143 N 0.35 0.67 -0.00 3.15 4.39 -0.09 -1.45 114.58 121.61 1z35 h GLU 143 Ca 0.05 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1z35 h GLU 143 Cb 0.75 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1z35 h GLU 143 CO 0.05 0.80 -0.18 1.28 -1.16 0.00 0.00 179.01 179.81 1z35 n LEU 144 N -4.15 0.34 -3.75 1.33 4.77 0.58 -4.93 117.00 111.19 1z35 n LEU 144 Ca 0.01 0.15 -0.23 0.00 -0.03 0.00 0.00 56.01 55.91 1z35 n LEU 144 Cb 0.38 -0.29 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1z35 n LEU 144 CO 0.43 0.07 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.31 1z35 n ASN 145 N -1.25 -1.67 -4.33 -1.43 5.15 0.50 -4.98 115.26 107.26 1z35 n ASN 145 Ca 0.10 -0.83 -0.37 0.00 -0.60 0.00 0.00 54.58 52.89 1z35 n ASN 145 Cb 0.31 -3.96 -0.13 0.00 -0.53 0.00 0.00 39.78 35.47 1z35 n ASN 145 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z35 s ILE 146 N -3.63 3.80 0.12 -1.44 1.01 0.63 -5.01 121.20 116.67 1z35 s ILE 146 Ca 0.11 -0.66 -0.35 0.00 0.00 0.00 0.00 60.65 59.75 1z35 s ILE 146 Cb -0.05 -2.91 -0.14 0.00 0.01 0.00 0.00 42.46 39.36 1z35 s ILE 146 CO 0.82 0.16 1.55 -2.65 0.00 0.00 0.00 174.94 174.81 1z35 n PRO 147 N 4.84 1.89 -3.79 2.79 -0.02 -1.26 -4.66 135.00 134.79 1z35 n PRO 147 Ca -0.15 0.68 -0.13 0.00 -2.02 0.00 0.00 63.50 61.88 1z35 n PRO 147 Cb 0.48 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.43 1z35 n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z35 s ALA 148 N 1.08 -0.64 -0.17 3.55 0.00 -1.26 -4.50 121.76 119.83 1z35 s ALA 148 Ca 0.81 0.62 -0.10 0.00 0.00 0.00 0.00 51.96 53.29 1z35 s ALA 148 Cb -0.75 -0.33 -0.05 0.00 0.00 0.00 0.00 23.12 21.99 1z35 s ALA 148 CO 0.41 -0.15 0.17 0.15 0.00 0.00 0.00 175.76 176.34 1z35 s LYS 149 N -0.15 3.98 -0.17 0.00 3.01 0.18 -4.95 119.74 121.64 1z35 s LYS 149 Ca -0.03 -0.13 -0.04 0.00 -1.01 0.00 0.00 55.97 54.77 1z35 s LYS 149 Cb -0.03 -3.35 -0.03 0.00 -1.01 0.00 0.00 37.83 33.42 1z35 s LYS 149 CO 0.01 0.44 -0.03 0.08 0.51 0.00 0.00 175.35 176.35 1z35 s VAL 150 N -0.06 3.87 -1.73 3.17 1.01 -1.26 0.03 120.40 125.42 1z35 s VAL 150 Ca 0.12 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1z35 s VAL 150 Cb -0.12 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.56 1z35 s VAL 150 CO 0.01 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1z35 n GLY 151 N 3.73 -1.27 3.77 4.51 0.00 -0.60 -4.95 105.19 110.38 1z35 n GLY 151 Ca -0.17 -0.94 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 1z35 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z35 s LYS 152 N -0.69 4.18 0.46 1.61 1.02 -1.26 -1.16 119.74 123.89 1z35 s LYS 152 Ca 0.00 1.81 0.04 0.00 0.02 0.00 0.00 55.97 57.84 1z35 s LYS 152 Cb 0.00 -2.76 -0.05 0.00 -0.52 0.00 0.00 37.83 34.50 1z35 s LYS 152 CO 0.00 -0.20 0.01 0.20 -0.92 0.00 0.00 175.35 174.44 1z35 s GLY 153 N -1.12 2.75 -0.04 -3.33 0.00 -0.09 -0.52 107.32 104.97 1z35 s GLY 153 Ca 0.55 -1.40 0.01 0.00 0.00 0.00 0.00 44.72 43.87 1z35 s GLY 153 CO 0.38 -2.14 -0.02 -0.12 0.00 0.00 0.00 173.10 171.20 1z35 s PHE 154 N -2.80 0.56 -0.43 1.90 5.36 -0.33 -0.60 117.98 121.64 1z35 s PHE 154 Ca 0.21 -0.11 -0.11 0.00 -0.96 0.00 0.00 56.93 55.96 1z35 s PHE 154 Cb 0.06 -0.57 0.08 0.00 -0.34 0.00 0.00 43.02 42.24 1z35 s PHE 154 CO 0.11 -0.18 0.29 -1.12 -1.46 0.00 0.00 175.22 172.86 1z35 s SER 155 N 1.08 5.76 0.22 6.13 0.01 0.86 -0.73 113.70 127.02 1z35 s SER 155 Ca -0.09 -1.45 -0.06 0.00 1.31 0.00 0.00 55.95 55.66 1z35 s SER 155 Cb -0.14 -2.04 -0.06 0.00 0.21 0.00 0.00 66.02 64.00 1z35 s SER 155 CO -0.01 -0.56 0.48 0.28 0.41 0.00 0.00 173.24 173.84 1z35 s THR 156 N 1.48 5.05 -0.48 1.44 -1.32 -0.50 -3.53 115.64 117.78 1z35 s THR 156 Ca 0.03 0.16 0.23 0.00 -1.21 0.00 0.00 61.69 60.90 1z35 s THR 156 Cb -0.23 -3.66 -0.06 0.00 -1.51 0.00 0.00 72.50 67.03 1z35 s THR 156 CO 0.03 -0.11 1.06 0.47 -2.21 0.00 0.00 174.62 173.86 1z35 n ASP 157 N -0.32 0.65 -3.99 8.08 10.43 -1.26 -4.59 116.55 125.53 1z35 n ASP 157 Ca -0.01 0.01 -0.31 0.00 2.57 0.00 0.00 54.79 57.05 1z35 n ASP 157 Cb 0.53 0.65 -0.15 0.00 1.84 0.00 0.00 41.12 43.99 1z35 n ASP 157 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z35 s LEU 158 N -4.39 4.58 0.22 0.64 2.01 -1.26 -4.95 118.68 115.54 1z35 s LEU 158 Ca 0.02 -2.41 -0.08 0.00 0.01 0.00 0.00 54.13 51.68 1z35 s LEU 158 Cb 0.13 -1.62 0.28 0.00 0.01 0.00 0.00 46.19 44.99 1z35 s LEU 158 CO 0.79 -0.34 1.83 0.15 1.01 0.00 0.00 176.35 179.79 1z35 h PHE 159 N 7.28 0.82 -3.50 0.29 3.57 -1.98 -2.96 116.94 120.46 1z35 h PHE 159 Ca -0.05 0.03 -0.79 0.00 3.53 0.00 0.00 57.97 60.69 1z35 h PHE 159 Cb 0.98 -0.26 -0.26 0.00 2.79 0.00 0.00 35.95 39.20 1z35 h PHE 159 CO 0.48 0.41 0.42 0.71 -2.23 0.00 0.00 178.31 178.09 1z35 s TYR 160 N -6.08 4.00 -0.11 0.41 1.51 -1.26 -5.03 117.35 110.78 1z35 s TYR 160 Ca -0.13 -2.36 -0.30 0.00 -1.01 0.00 0.00 57.07 53.28 1z35 s TYR 160 Cb 0.17 -3.89 -0.02 0.00 -0.11 0.00 0.00 41.96 38.11 1z35 s TYR 160 CO 0.77 -1.02 1.27 1.21 -1.11 0.00 0.00 175.55 176.67 1z35 s ASN 161 N 1.82 6.96 0.30 2.29 3.84 -1.12 -4.93 114.94 124.10 1z35 s ASN 161 Ca 0.27 1.78 0.09 0.00 0.21 0.00 0.00 52.86 55.22 1z35 s ASN 161 Cb -0.09 -2.55 0.46 0.00 -0.55 0.00 0.00 41.25 38.52 1z35 s ASN 161 CO -0.08 -0.71 1.68 -0.65 -2.79 0.00 0.00 177.10 174.56 1z35 h PRO 162 N 8.00 0.10 -5.62 0.43 0.11 -1.96 -3.36 132.00 129.69 1z35 h PRO 162 Ca -0.30 -0.05 -0.69 0.00 0.11 0.00 0.00 66.00 65.06 1z35 h PRO 162 Cb 1.13 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.14 1z35 h PRO 162 CO 0.94 0.57 2.01 -0.65 -0.21 0.00 0.00 178.00 180.66 1z35 s GLN 163 N -3.92 4.01 0.35 1.05 -0.21 -1.26 -4.82 119.66 114.86 1z35 s GLN 163 Ca -0.03 -2.12 0.25 0.00 0.02 0.00 0.00 55.36 53.49 1z35 s GLN 163 Cb 0.13 -5.43 1.26 0.00 1.00 0.00 0.00 33.01 29.97 1z35 s GLN 163 CO 0.76 -2.15 1.77 1.79 -2.12 0.00 0.00 175.29 175.34 1z35 h THR 164 N 5.39 0.00 0.00 -0.19 1.35 -2.02 -2.30 112.91 115.14 1z35 h THR 164 Ca 0.42 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 1z35 h THR 164 Cb 0.87 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1z35 h THR 164 CO 1.41 0.00 -0.10 -0.33 -0.25 0.00 0.00 175.52 176.25 1z35 h GLU 165 N 0.00 0.00 -1.00 4.72 5.08 -1.95 -3.33 114.58 118.10 1z35 h GLU 165 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1z35 h GLU 165 Cb 0.15 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.33 1z35 h GLU 165 CO 0.00 0.00 0.65 1.25 -1.00 0.00 0.00 179.01 179.91 1z35 h LEU 166 N 0.00 1.04 -0.21 1.33 5.85 -1.83 -2.20 115.31 119.30 1z35 h LEU 166 Ca 0.00 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1z35 h LEU 166 Cb 0.96 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.72 1z35 h LEU 166 CO 0.00 0.67 -0.16 0.00 -0.34 0.00 0.00 178.44 178.61 1z35 h ALA 167 N 1.45 -0.01 -0.06 1.25 0.00 -1.77 -0.04 119.26 120.08 1z35 h ALA 167 Ca 0.43 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.31 1z35 h ALA 167 Cb 0.15 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1z35 h ALA 167 CO -0.16 -0.59 -0.45 1.96 0.00 0.00 0.00 179.25 180.01 1z35 h GLN 168 N -0.16 0.14 -0.34 0.00 1.08 -1.73 -2.08 115.11 112.02 1z35 h GLN 168 Ca 0.12 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 1z35 h GLN 168 Cb 0.35 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 1z35 h GLN 168 CO -0.31 0.57 0.15 1.25 -0.95 0.00 0.00 178.83 179.54 1z35 h LEU 169 N 0.12 0.46 -1.44 1.46 6.46 -0.71 -1.28 115.31 120.38 1z35 h LEU 169 Ca 0.01 -0.14 -0.06 0.00 -0.12 0.00 0.00 57.88 57.56 1z35 h LEU 169 Cb 0.85 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 1z35 h LEU 169 CO 0.07 0.47 -0.28 0.24 -0.62 0.00 0.00 178.44 178.32 1z35 h MET 170 N 0.41 0.00 -0.47 1.25 2.86 -0.86 -2.19 114.93 115.94 1z35 h MET 170 Ca 0.12 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.62 1z35 h MET 170 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1z35 h MET 170 CO -0.01 0.28 -0.24 -0.97 1.06 0.00 0.00 176.91 177.03 1z35 h ASN 171 N 0.00 1.02 -0.38 1.22 -1.24 -0.82 0.82 115.58 116.21 1z35 h ASN 171 Ca -0.00 -0.40 -0.04 0.00 0.71 0.00 0.00 56.30 56.57 1z35 h ASN 171 Cb 0.52 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.27 1z35 h ASN 171 CO 0.04 1.20 0.12 0.11 -1.29 0.00 0.00 177.43 177.61 1z35 h LYS 172 N 0.85 0.66 -0.10 6.67 1.57 -0.65 -1.70 116.57 123.87 1z35 h LYS 172 Ca 0.10 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1z35 h LYS 172 Cb 0.83 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1z35 h LYS 172 CO 0.07 0.59 0.00 1.19 -0.57 0.00 0.00 179.45 180.73 1z35 n PHE 173 N -4.32 0.11 -3.32 -1.35 3.72 -0.94 -4.96 117.46 106.41 1z35 n PHE 173 Ca 0.03 -0.06 -0.18 0.00 -0.05 0.00 0.00 57.45 57.20 1z35 n PHE 173 Cb 0.19 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.80 1z35 n PHE 173 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z35 n HIS 174 N 0.34 -2.17 -2.35 1.38 8.25 -0.25 -4.99 115.22 115.44 1z35 n HIS 174 Ca 0.18 0.77 -0.41 0.00 -0.26 0.00 0.00 57.72 58.00 1z35 n HIS 174 Cb 0.36 -4.12 -0.03 0.00 1.12 0.00 0.00 29.99 27.32 1z35 n HIS 174 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1z35 s PHE 175 N -3.25 3.40 -0.09 4.41 0.40 0.12 -4.67 117.98 118.30 1z35 s PHE 175 Ca 0.41 1.54 -0.23 0.00 -0.60 0.00 0.00 56.93 58.05 1z35 s PHE 175 Cb -0.18 -3.43 -0.19 0.00 0.51 0.00 0.00 43.02 39.73 1z35 s PHE 175 CO 0.56 -1.08 0.79 -0.07 0.70 0.00 0.00 175.22 176.12 1z35 h LEU 176 N 4.12 -0.05 -8.32 -0.37 4.07 -1.14 -2.78 115.31 110.84 1z35 h LEU 176 Ca -0.47 -0.61 -0.14 0.00 0.08 0.00 0.00 57.88 56.74 1z35 h LEU 176 Cb 1.22 0.01 -0.08 0.00 1.08 0.00 0.00 40.66 42.89 1z35 h LEU 176 CO 0.69 0.68 -0.10 0.00 -1.08 0.00 0.00 178.44 178.62 1z35 s ALA 177 N -3.02 0.09 -0.04 1.53 0.00 -1.25 -1.23 121.76 117.85 1z35 s ALA 177 Ca -0.14 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 50.76 1z35 s ALA 177 Cb -0.01 1.06 -0.01 0.00 0.00 0.00 0.00 23.12 24.16 1z35 s ALA 177 CO 0.55 -0.84 -0.21 0.08 0.00 0.00 0.00 175.76 175.33 1z35 s VAL 178 N -3.43 1.74 0.00 0.00 1.01 0.23 -1.19 120.40 118.76 1z35 s VAL 178 Ca 0.25 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1z35 s VAL 178 Cb -0.01 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1z35 s VAL 178 CO 0.14 0.49 0.00 -1.84 0.00 0.00 0.00 175.10 173.89 1z35 n GLU 179 N 2.93 0.00 -1.28 2.72 -0.00 0.09 -0.93 120.64 124.16 1z35 n GLU 179 Ca -0.17 0.00 0.03 0.00 -0.00 0.00 0.00 57.16 57.02 1z35 n GLU 179 Cb 0.52 0.00 0.02 0.00 -0.00 0.00 0.00 31.44 31.98 1z35 n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1z35 n MET 180 N 0.00 0.00 0.00 3.44 2.81 -1.26 -1.41 117.12 120.70 1z35 n MET 180 Ca 0.00 -1.78 0.00 0.00 -1.81 0.00 0.00 57.70 54.11 1z35 n MET 180 Cb 0.00 -0.10 0.00 0.00 -0.71 0.00 0.00 33.22 32.41 1z35 n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z35 n GLU 181 N 0.39 0.00 -0.34 0.03 4.71 -1.26 -1.45 120.64 122.72 1z35 n GLU 181 Ca 0.05 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.21 1z35 n GLU 181 Cb 1.05 -0.40 0.09 0.00 -1.01 0.00 0.00 31.44 31.16 1z35 n GLU 181 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 1z35 h SER 182 N 0.00 -1.08 -0.09 1.62 0.02 -1.96 0.26 113.55 112.32 1z35 h SER 182 Ca 0.00 0.28 0.03 0.00 -0.84 0.00 0.00 61.79 61.26 1z35 h SER 182 Cb 0.00 0.63 -0.00 0.00 0.14 0.00 0.00 62.40 63.17 1z35 h SER 182 CO 0.00 -0.30 0.14 0.00 -1.14 0.00 0.00 176.83 175.53 1z35 h ALA 183 N 1.66 1.55 0.14 3.77 0.00 -1.85 -1.72 119.26 122.80 1z35 h ALA 183 Ca 0.39 -0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.95 1z35 h ALA 183 Cb 0.64 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1z35 h ALA 183 CO -0.94 -0.18 -1.86 0.78 0.00 0.00 0.00 179.25 177.05 1z35 h GLY 184 N 0.00 0.33 0.93 0.00 0.00 -0.87 -3.39 103.07 100.07 1z35 h GLY 184 Ca 0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 47.33 46.51 1z35 h GLY 184 CO -0.00 0.74 -0.20 -2.00 0.00 0.00 0.00 176.54 175.08 1z35 h LEU 185 N 0.08 -0.46 -0.41 3.11 6.46 -0.48 -3.30 115.31 120.31 1z35 h LEU 185 Ca -0.37 -0.03 0.09 0.00 -0.12 0.00 0.00 57.88 57.45 1z35 h LEU 185 Cb 2.05 0.12 -0.09 0.00 -0.73 0.00 0.00 40.66 42.02 1z35 h LEU 185 CO 0.12 -0.27 -0.22 -0.26 -0.62 0.00 0.00 178.44 177.18 1z35 h PHE 186 N -0.62 -0.58 -0.22 1.25 0.05 -1.57 -2.20 116.94 113.05 1z35 h PHE 186 Ca -0.06 0.05 -0.04 0.00 3.82 0.00 0.00 57.97 61.75 1z35 h PHE 186 Cb 0.46 0.32 -0.01 0.00 2.00 0.00 0.00 35.95 38.72 1z35 h PHE 186 CO -0.03 -0.30 -0.03 -1.35 -0.18 0.00 0.00 178.31 176.42 1z35 h PRO 187 N -0.15 0.32 -0.63 1.51 0.11 -1.75 -2.56 132.00 128.85 1z35 h PRO 187 Ca 0.20 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.17 1z35 h PRO 187 Cb 0.46 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.49 1z35 h PRO 187 CO -0.50 0.38 0.09 0.82 -0.21 0.00 0.00 178.00 178.58 1z35 h ILE 188 N 0.31 1.26 -0.67 4.15 2.04 -1.48 -2.08 117.51 121.04 1z35 h ILE 188 Ca 0.07 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1z35 h ILE 188 Cb 0.26 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1z35 h ILE 188 CO 0.01 0.38 0.31 0.00 0.00 0.00 0.00 178.15 178.85 1z35 h ALA 189 N 1.12 0.87 -0.23 1.87 0.00 -1.08 -2.60 119.26 119.21 1z35 h ALA 189 Ca 0.19 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1z35 h ALA 189 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1z35 h ALA 189 CO 0.01 0.44 0.12 -0.44 0.00 0.00 0.00 179.25 179.38 1z35 h ASP 190 N 0.93 0.18 -0.68 0.00 3.32 -1.16 0.10 116.42 119.11 1z35 h ASP 190 Ca 0.23 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.36 1z35 h ASP 190 Cb 0.14 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1z35 h ASP 190 CO -0.03 0.14 0.45 0.25 -1.72 0.00 0.00 179.24 178.33 1z35 h LEU 191 N 0.25 0.58 -2.20 1.55 5.85 -1.16 -1.42 115.31 118.76 1z35 h LEU 191 Ca 0.09 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1z35 h LEU 191 Cb 0.02 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1z35 h LEU 191 CO -0.06 0.37 0.00 -1.22 -0.34 0.00 0.00 178.44 177.19 1z35 n TYR 192 N -4.48 0.86 -1.66 1.25 4.01 -0.98 -4.91 117.16 111.25 1z35 n TYR 192 Ca 0.10 -0.40 -0.20 0.00 -0.16 0.00 0.00 57.90 57.24 1z35 n TYR 192 Cb 0.26 -0.05 -0.08 0.00 -0.31 0.00 0.00 39.34 39.16 1z35 n TYR 192 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z35 n GLY 193 N 1.29 1.60 0.00 2.72 0.00 -0.54 -4.95 105.19 105.31 1z35 n GLY 193 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1z35 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z35 n ALA 194 N 0.87 0.00 -2.57 4.61 0.00 0.28 -5.01 120.51 118.68 1z35 n ALA 194 Ca -0.20 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 1z35 n ALA 194 Cb 0.65 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.98 1z35 n ALA 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z35 s ARG 195 N -0.62 0.98 0.05 0.00 0.52 0.17 -4.38 118.95 115.67 1z35 s ARG 195 Ca 0.00 -1.14 -0.18 0.00 -0.52 0.00 0.00 55.73 53.90 1z35 s ARG 195 Cb 0.00 -0.99 0.03 0.00 0.52 0.00 0.00 34.95 34.51 1z35 s ARG 195 CO 0.00 0.21 0.40 0.00 0.02 0.00 0.00 175.30 175.93 1z35 s ALA 196 N -1.66 -0.98 0.30 2.13 0.00 -1.26 -1.72 121.76 118.58 1z35 s ALA 196 Ca 0.05 0.28 -0.20 0.00 0.00 0.00 0.00 51.96 52.09 1z35 s ALA 196 Cb -0.08 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.43 1z35 s ALA 196 CO 0.03 -0.46 0.74 0.20 0.00 0.00 0.00 175.76 176.27 1z35 s GLY 197 N -2.03 0.01 -0.12 0.00 0.00 -0.75 -0.64 107.32 103.80 1z35 s GLY 197 Ca -0.05 -0.40 -0.12 0.00 0.00 0.00 0.00 44.72 44.14 1z35 s GLY 197 CO -0.03 -0.13 0.34 0.00 0.00 0.00 0.00 173.10 173.28 1z35 s ILE 199 N 0.02 -0.04 0.07 0.00 2.07 -0.15 -1.90 121.20 121.25 1z35 s ILE 199 Ca -0.01 0.14 0.01 0.00 -1.41 0.00 0.00 60.65 59.38 1z35 s ILE 199 Cb -0.03 -0.09 -0.03 0.00 0.13 0.00 0.00 42.46 42.43 1z35 s ILE 199 CO 0.01 0.06 -0.06 0.00 -1.91 0.00 0.00 174.94 173.04 1z35 s THR 201 N -2.78 4.05 -0.14 0.00 -1.32 0.13 0.17 115.64 115.75 1z35 s THR 201 Ca 0.02 -0.29 -0.29 0.00 -1.21 0.00 0.00 61.69 59.92 1z35 s THR 201 Cb -0.00 -2.82 -0.04 0.00 -1.51 0.00 0.00 72.50 68.12 1z35 s THR 201 CO -0.04 0.44 1.66 -0.69 -2.21 0.00 0.00 174.62 173.78 1z35 s VAL 202 N 0.85 3.61 -2.21 5.08 1.01 0.61 -2.32 120.40 127.03 1z35 s VAL 202 Ca 0.01 0.71 0.22 0.00 0.00 0.00 0.00 61.98 62.92 1z35 s VAL 202 Cb -0.14 -3.55 0.05 0.00 0.00 0.00 0.00 36.38 32.74 1z35 s VAL 202 CO 0.02 -0.16 1.09 -1.54 0.00 0.00 0.00 175.10 174.51 1z35 n SER 203 N 7.93 2.25 -3.59 3.32 3.41 -0.63 0.97 113.62 127.28 1z35 n SER 203 Ca 0.18 -1.62 -0.06 0.00 -0.26 0.00 0.00 58.87 57.11 1z35 n SER 203 Cb 0.44 0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 64.68 1z35 n SER 203 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z35 s ASP 204 N -2.20 -0.19 -0.13 4.04 2.15 -1.25 -4.91 116.67 114.18 1z35 s ASP 204 Ca 0.20 0.09 -0.00 0.00 0.43 0.00 0.00 52.55 53.27 1z35 s ASP 204 Cb 0.18 0.18 -0.02 0.00 -0.30 0.00 0.00 42.92 42.96 1z35 s ASP 204 CO 0.46 -0.26 -0.11 -2.28 -0.17 0.00 0.00 175.17 172.81 1z35 s HIS 205 N -1.93 2.85 -0.91 -5.34 5.65 -1.26 -0.23 115.29 114.12 1z35 s HIS 205 Ca 0.06 -0.51 0.26 0.00 0.25 0.00 0.00 55.06 55.13 1z35 s HIS 205 Cb -0.01 -1.84 0.78 0.00 -1.18 0.00 0.00 32.58 30.33 1z35 s HIS 205 CO -0.04 -0.12 1.63 0.44 -0.65 0.00 0.00 174.74 175.99 1z35 n ILE 206 N 3.37 0.13 0.99 0.89 -5.35 -0.79 -3.88 119.36 114.71 1z35 n ILE 206 Ca -0.18 -0.08 0.10 0.00 -0.27 0.00 0.00 62.75 62.32 1z35 n ILE 206 Cb 0.53 -0.19 -0.11 0.00 -1.74 0.00 0.00 39.64 38.13 1z35 n ILE 206 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1z35 n LEU 207 N -1.69 0.97 -3.65 7.28 4.77 -1.26 -5.03 117.00 118.37 1z35 n LEU 207 Ca 0.06 -0.47 -0.01 0.00 -0.03 0.00 0.00 56.01 55.56 1z35 n LEU 207 Cb 0.37 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 1z35 n LEU 207 CO 0.32 0.24 0.95 -1.38 -1.33 0.00 0.00 177.39 176.19 1z35 s HIS 208 N -3.01 -0.08 -0.16 -1.77 -3.43 -1.25 -5.15 115.29 100.43 1z35 s HIS 208 Ca 0.08 -0.08 -0.18 0.00 -0.80 0.00 0.00 55.06 54.09 1z35 s HIS 208 Cb 0.16 0.57 -0.04 0.00 -1.43 0.00 0.00 32.58 31.84 1z35 s HIS 208 CO 0.86 -0.44 0.47 -1.58 -2.00 0.00 0.00 174.74 172.05 1z35 s HIS 209 N -2.70 3.43 0.00 0.38 2.46 -1.26 -4.45 115.29 113.15 1z35 s HIS 209 Ca 0.13 0.78 0.00 0.00 0.47 0.00 0.00 55.06 56.44 1z35 s HIS 209 Cb 0.02 -2.58 0.00 0.00 -0.13 0.00 0.00 32.58 29.90 1z35 s HIS 209 CO -0.02 0.04 0.00 0.39 -2.47 0.00 0.00 174.74 172.68 1z35 n GLU 210 N 4.21 0.00 0.00 2.88 1.02 -1.26 -5.13 120.64 122.36 1z35 n GLU 210 Ca -0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1z35 n GLU 210 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1z35 n GLU 210 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1z35 n GLU 216 N 0.00 0.00 0.13 3.49 0.00 -1.26 -5.05 120.64 117.95 1z35 n GLU 216 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 57.16 57.29 1z35 n GLU 216 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 31.44 31.80 1z35 n GLU 216 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 1z35 h ARG 217 N 0.00 0.00 -0.00 3.44 0.11 -2.00 -3.32 114.38 112.61 1z35 h ARG 217 Ca 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1z35 h ARG 217 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1z35 h ARG 217 CO 0.00 0.00 -0.04 1.96 0.10 0.00 0.00 179.97 181.99 1z35 h GLN 218 N 0.00 0.03 -0.65 0.08 1.08 -2.01 -2.83 115.11 110.80 1z35 h GLN 218 Ca 0.00 -0.03 0.12 0.00 -1.45 0.00 0.00 58.65 57.29 1z35 h GLN 218 Cb 0.79 0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 28.14 1z35 h GLN 218 CO 0.00 0.78 0.20 -0.91 -0.95 0.00 0.00 178.83 177.95 1z35 h ASN 219 N -0.70 0.13 -0.76 1.46 -0.26 -1.99 0.27 115.58 113.73 1z35 h ASN 219 Ca -0.00 0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 1z35 h ASN 219 Cb 0.79 0.12 -0.04 0.00 -1.06 0.00 0.00 38.32 38.13 1z35 h ASN 219 CO 0.01 0.06 0.39 -1.28 -1.06 0.00 0.00 177.43 175.55 1z35 h SER 220 N 0.35 0.98 -0.26 5.81 0.87 -1.66 0.23 113.55 119.86 1z35 h SER 220 Ca 0.35 -0.12 -0.14 0.00 -1.23 0.00 0.00 61.79 60.65 1z35 h SER 220 Cb 0.51 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1z35 h SER 220 CO -0.39 0.82 -0.35 0.15 -0.53 0.00 0.00 176.83 176.53 1z35 h PHE 221 N 1.07 0.94 -0.34 2.24 3.04 -0.85 -1.84 116.94 121.20 1z35 h PHE 221 Ca 0.26 -0.26 -0.15 0.00 3.98 0.00 0.00 57.97 61.81 1z35 h PHE 221 Cb 0.09 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.38 1z35 h PHE 221 CO 0.01 1.03 -0.37 1.96 -2.02 0.00 0.00 178.31 178.91 1z35 h GLN 222 N 0.66 0.79 -0.62 1.11 4.20 -0.23 -1.84 115.11 119.19 1z35 h GLN 222 Ca 0.06 -0.40 -0.09 0.00 0.06 0.00 0.00 58.65 58.29 1z35 h GLN 222 Cb 0.90 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1z35 h GLN 222 CO 0.08 1.03 0.04 -0.91 -0.67 0.00 0.00 178.83 178.40 1z35 h ASN 223 N 0.65 1.02 -0.76 1.46 -0.26 -0.87 -0.96 115.58 115.85 1z35 h ASN 223 Ca 0.06 -0.27 -0.05 0.00 -0.56 0.00 0.00 56.30 55.48 1z35 h ASN 223 Cb 0.93 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.88 1z35 h ASN 223 CO 0.09 1.04 0.29 -0.03 -1.06 0.00 0.00 177.43 177.76 1z35 h MET 224 N 0.97 1.15 -0.42 0.81 4.05 -1.18 -1.85 114.93 118.47 1z35 h MET 224 Ca 0.18 -0.22 -0.09 0.00 -0.28 0.00 0.00 59.70 59.29 1z35 h MET 224 Cb 0.50 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.10 1z35 h MET 224 CO 0.02 0.95 -0.12 0.52 0.23 0.00 0.00 176.91 178.51 1z35 h MET 225 N 1.11 0.76 -0.34 0.39 2.86 -0.96 -1.67 114.93 117.09 1z35 h MET 225 Ca 0.25 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1z35 h MET 225 Cb 0.24 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1z35 h MET 225 CO -0.02 0.85 0.21 0.87 1.06 0.00 0.00 176.91 179.88 1z35 h LYS 226 N 0.69 0.46 -0.10 1.72 1.57 -0.76 -0.25 116.57 119.90 1z35 h LYS 226 Ca 0.11 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1z35 h LYS 226 Cb 0.60 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1z35 h LYS 226 CO 0.04 0.34 0.06 0.82 -0.57 0.00 0.00 179.45 180.15 1z35 h ILE 227 N 0.44 1.02 -0.18 1.86 2.04 -1.10 -0.63 117.51 120.96 1z35 h ILE 227 Ca 0.12 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.93 1z35 h ILE 227 Cb -0.00 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1z35 h ILE 227 CO -0.02 0.02 0.11 0.00 0.00 0.00 0.00 178.15 178.26 1z35 h ALA 228 N 1.04 0.24 0.03 1.87 0.00 -1.13 -0.68 119.26 120.63 1z35 h ALA 228 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1z35 h ALA 228 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1z35 h ALA 228 CO -0.01 -0.24 -0.01 -0.07 0.00 0.00 0.00 179.25 178.91 1z35 h LEU 229 N 0.21 -0.03 -0.47 0.00 3.38 -0.93 0.51 115.31 117.97 1z35 h LEU 229 Ca 0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1z35 h LEU 229 Cb 0.05 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1z35 h LEU 229 CO -0.01 -0.02 0.26 -0.33 0.09 0.00 0.00 178.44 178.43 1z35 h GLU 230 N -0.04 0.66 -0.91 1.13 4.39 -1.05 -1.99 114.58 116.76 1z35 h GLU 230 Ca -0.00 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.64 1z35 h GLU 230 Cb 0.03 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 28.51 1z35 h GLU 230 CO 0.01 0.51 0.60 0.00 -1.16 0.00 0.00 179.01 178.97 1z35 h ALA 231 N 1.11 1.39 -0.78 3.43 0.00 -0.94 -1.20 119.26 122.27 1z35 h ALA 231 Ca 0.17 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1z35 h ALA 231 Cb 0.04 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 1z35 h ALA 231 CO -0.03 0.55 0.48 0.00 0.00 0.00 0.00 179.25 180.25 1z35 h ALA 232 N 1.45 1.05 -0.38 0.00 0.00 -0.19 -1.48 119.26 119.69 1z35 h ALA 232 Ca 0.34 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1z35 h ALA 232 Cb -0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1z35 h ALA 232 CO -0.09 0.22 0.04 0.82 0.00 0.00 0.00 179.25 180.24 1z35 h ILE 233 N 0.89 1.25 -0.01 0.00 1.08 -0.64 -2.78 117.51 117.31 1z35 h ILE 233 Ca 0.33 -0.92 0.00 0.00 -0.39 0.00 0.00 64.86 63.89 1z35 h ILE 233 Cb 0.12 1.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.96 1z35 h ILE 233 CO -0.15 0.31 0.01 0.11 -0.69 0.00 0.00 178.15 177.74 1z35 h LYS 234 N 0.49 0.00 -0.01 2.37 1.57 -0.54 -3.52 116.57 116.93 1z35 h LYS 234 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1z35 h LYS 234 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1z35 h LYS 234 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17