#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z33 s THR 2 N 0.00 0.65 0.46 0.00 -4.23 -0.33 -5.02 115.64 107.17 1z33 s THR 2 Ca 0.00 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.79 1z33 s THR 2 Cb 0.00 -2.59 0.31 0.00 1.34 0.00 0.00 72.50 71.56 1z33 s THR 2 CO 0.00 0.00 2.12 -0.65 -0.54 0.00 0.00 174.62 175.55 1z33 h PRO 3 N 2.16 0.00 -0.06 3.99 0.11 -2.02 -3.01 132.00 133.17 1z33 h PRO 3 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1z33 h PRO 3 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1z33 h PRO 3 CO 0.60 0.09 0.00 0.72 -0.21 0.00 0.00 178.00 179.20 1z33 n HIS 4 N -3.68 0.08 -3.72 0.65 8.25 -1.26 -4.99 115.22 110.55 1z33 n HIS 4 Ca -0.02 -0.43 -0.13 0.00 -0.26 0.00 0.00 57.72 56.88 1z33 n HIS 4 Cb 0.20 -0.04 -0.14 0.00 1.12 0.00 0.00 29.99 31.14 1z33 n HIS 4 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1z33 s ASN 5 N -0.88 -0.11 0.13 0.41 3.04 -1.14 -4.61 114.94 111.78 1z33 s ASN 5 Ca 0.04 0.47 0.22 0.00 0.04 0.00 0.00 52.86 53.64 1z33 s ASN 5 Cb 0.02 0.38 -0.07 0.00 -1.54 0.00 0.00 41.25 40.05 1z33 s ASN 5 CO 0.03 -0.17 0.91 -1.54 -3.04 0.00 0.00 177.10 173.29 1z33 n SER 6 N 4.40 0.61 -4.65 -4.21 3.41 -1.26 -1.19 113.62 110.73 1z33 n SER 6 Ca -0.23 0.18 -0.30 0.00 -0.26 0.00 0.00 58.87 58.26 1z33 n SER 6 Cb 0.52 0.86 0.17 0.00 -0.26 0.00 0.00 64.21 65.51 1z33 n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z33 s ALA 7 N -3.38 1.18 0.28 7.33 0.00 -1.23 -3.46 121.76 122.48 1z33 s ALA 7 Ca -0.02 0.35 0.09 0.00 0.00 0.00 0.00 51.96 52.38 1z33 s ALA 7 Cb 0.11 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 1z33 s ALA 7 CO 0.82 -2.82 0.03 1.14 0.00 0.00 0.00 175.76 174.92 1z33 s GLN 8 N -4.67 2.33 -0.19 0.00 -2.07 -1.26 -3.11 119.66 110.70 1z33 s GLN 8 Ca 0.66 -1.43 -0.37 0.00 -1.82 0.00 0.00 55.36 52.40 1z33 s GLN 8 Cb -0.22 -2.18 -0.14 0.00 -1.09 0.00 0.00 33.01 29.38 1z33 s GLN 8 CO 0.59 0.32 1.81 0.28 -1.32 0.00 0.00 175.29 176.97 1z33 n VAL 9 N -0.95 0.43 0.00 3.63 0.31 -1.26 -0.83 118.33 119.66 1z33 n VAL 9 Ca -0.06 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1z33 n VAL 9 Cb 0.59 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 1z33 n VAL 9 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z33 n GLY 10 N 4.28 1.93 0.18 2.92 0.00 -1.26 -4.94 105.19 108.30 1z33 n GLY 10 Ca 0.25 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.29 1z33 n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z33 h ASP 11 N 0.55 0.00 -2.84 1.61 3.45 -1.36 -3.43 116.42 114.40 1z33 h ASP 11 Ca 0.00 0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.82 1z33 h ASP 11 Cb 0.00 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 38.71 1z33 h ASP 11 CO 0.00 0.43 -0.38 -0.36 -1.57 0.00 0.00 179.24 177.36 1z33 s PHE 12 N -3.89 3.61 0.88 4.55 0.08 -1.26 -4.77 117.98 117.18 1z33 s PHE 12 Ca -0.02 0.63 -0.12 0.00 0.12 0.00 0.00 56.93 57.55 1z33 s PHE 12 Cb 0.13 -2.03 0.12 0.00 -0.57 0.00 0.00 43.02 40.67 1z33 s PHE 12 CO 0.72 0.66 1.09 0.00 -0.10 0.00 0.00 175.22 177.59 1z33 s ALA 13 N -1.17 1.68 -1.20 5.36 0.00 -1.26 -4.92 121.76 120.24 1z33 s ALA 13 Ca 0.23 -0.11 0.27 0.00 0.00 0.00 0.00 51.96 52.35 1z33 s ALA 13 Cb -0.13 -3.17 1.27 0.00 0.00 0.00 0.00 23.12 21.08 1z33 s ALA 13 CO 0.12 -2.24 1.90 -0.85 0.00 0.00 0.00 175.76 174.69 1z33 n GLU 14 N -3.80 0.19 -4.08 0.00 0.28 -1.26 -4.55 120.64 107.42 1z33 n GLU 14 Ca 0.07 0.03 -0.30 0.00 -0.16 0.00 0.00 57.16 56.80 1z33 n GLU 14 Cb 0.56 -1.50 -0.16 0.00 1.43 0.00 0.00 31.44 31.76 1z33 n GLU 14 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z33 s THR 15 N -2.80 1.62 -0.11 3.84 2.01 -1.26 0.40 115.64 119.34 1z33 s THR 15 Ca 0.19 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1z33 s THR 15 Cb 0.18 -1.51 0.01 0.00 0.01 0.00 0.00 72.50 71.19 1z33 s THR 15 CO 0.46 0.47 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.98 1z33 s VAL 16 N 1.41 1.75 -0.14 3.82 1.01 0.11 -2.64 120.40 125.71 1z33 s VAL 16 Ca 0.04 -0.81 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 1z33 s VAL 16 Cb -0.13 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1z33 s VAL 16 CO -0.10 0.49 0.47 -0.76 0.00 0.00 0.00 175.10 175.20 1z33 s LEU 17 N 0.76 4.24 -0.05 3.92 1.43 0.96 -1.39 118.68 128.55 1z33 s LEU 17 Ca -0.10 0.74 0.04 0.00 -1.03 0.00 0.00 54.13 53.78 1z33 s LEU 17 Cb -0.16 -2.67 -0.00 0.00 0.03 0.00 0.00 46.19 43.40 1z33 s LEU 17 CO 0.01 -0.04 -0.16 -0.04 0.23 0.00 0.00 176.35 176.36 1z33 s MET 18 N 0.89 1.70 0.27 1.70 -1.94 -0.44 -1.88 119.30 119.60 1z33 s MET 18 Ca 0.24 -0.55 0.03 0.00 -1.71 0.00 0.00 55.69 53.71 1z33 s MET 18 Cb -0.15 -1.47 -0.06 0.00 2.01 0.00 0.00 34.83 35.16 1z33 s MET 18 CO 0.10 0.20 0.03 0.00 -0.01 0.00 0.00 175.02 175.33 1z33 h GLY 20 N 2.34 0.22 -5.99 0.00 0.00 -1.79 -1.02 103.07 96.82 1z33 h GLY 20 Ca -0.39 -0.27 -0.57 0.00 0.00 0.00 0.00 47.33 46.10 1z33 h GLY 20 CO 0.66 0.24 0.99 -0.35 0.00 0.00 0.00 176.54 178.07 1z33 s ASP 21 N -6.07 6.63 0.45 0.19 -1.08 -1.26 -3.57 116.67 111.96 1z33 s ASP 21 Ca -0.15 1.23 0.17 0.00 -0.52 0.00 0.00 52.55 53.27 1z33 s ASP 21 Cb 0.03 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 39.99 1z33 s ASP 21 CO 0.73 -1.11 1.97 -0.65 0.52 0.00 0.00 175.17 176.63 1z33 h PRO 22 N 9.47 0.00 -0.10 4.34 0.11 -1.85 -0.54 132.00 143.43 1z33 h PRO 22 Ca -0.27 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.65 1z33 h PRO 22 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1z33 h PRO 22 CO 1.03 0.21 -0.73 -0.07 -0.21 0.00 0.00 178.00 178.23 1z33 h LEU 23 N 0.00 0.57 -0.45 2.35 3.38 -1.90 -1.26 115.31 118.00 1z33 h LEU 23 Ca -0.00 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 1z33 h LEU 23 Cb 0.40 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1z33 h LEU 23 CO 0.03 1.12 0.13 -0.09 0.09 0.00 0.00 178.44 179.72 1z33 h ARG 24 N 0.33 0.70 -0.56 1.13 9.65 -1.70 -0.03 114.38 123.91 1z33 h ARG 24 Ca -0.03 -0.15 -0.03 0.00 -1.10 0.00 0.00 59.98 58.66 1z33 h ARG 24 Cb 1.31 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.77 1z33 h ARG 24 CO 0.13 0.68 0.24 0.00 2.80 0.00 0.00 179.97 183.82 1z33 h ALA 25 N 0.99 1.37 -0.33 2.80 0.00 -0.98 0.17 119.26 123.27 1z33 h ALA 25 Ca 0.14 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1z33 h ALA 25 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1z33 h ALA 25 CO -0.00 0.48 -0.16 -0.22 0.00 0.00 0.00 179.25 179.35 1z33 h LYS 26 N 0.79 0.69 -0.08 0.00 3.64 -0.76 -1.67 116.57 119.18 1z33 h LYS 26 Ca 0.19 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1z33 h LYS 26 Cb 0.13 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1z33 h LYS 26 CO -0.02 0.90 0.04 1.25 -2.27 0.00 0.00 179.45 179.35 1z33 h LEU 27 N 0.47 0.06 -0.30 5.20 5.85 -0.36 -1.53 115.31 124.69 1z33 h LEU 27 Ca 0.07 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1z33 h LEU 27 Cb 0.69 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 1z33 h LEU 27 CO 0.05 0.05 -0.00 0.40 -0.34 0.00 0.00 178.44 178.59 1z33 h ILE 28 N 0.08 0.77 -0.58 4.05 2.04 -0.62 0.12 117.51 123.38 1z33 h ILE 28 Ca 0.03 -0.03 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1z33 h ILE 28 Cb 0.00 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1z33 h ILE 28 CO -0.02 0.02 0.33 0.00 0.00 0.00 0.00 178.15 178.48 1z33 h ALA 29 N 1.26 0.76 0.00 1.87 0.00 -1.03 0.14 119.26 122.27 1z33 h ALA 29 Ca 0.15 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1z33 h ALA 29 Cb 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1z33 h ALA 29 CO -0.25 0.02 -0.34 1.49 0.00 0.00 0.00 179.25 180.18 1z33 h GLU 30 N 0.64 0.00 0.04 0.00 4.57 -0.86 -2.85 114.58 116.11 1z33 h GLU 30 Ca 0.25 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 58.08 1z33 h GLU 30 Cb 0.10 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.64 1z33 h GLU 30 CO -0.14 0.34 -2.06 2.41 -1.18 0.00 0.00 179.01 178.38 1z33 n THR 31 N -3.32 1.59 0.14 0.32 -1.04 0.39 -4.69 114.28 107.67 1z33 n THR 31 Ca 0.01 -0.73 0.02 0.00 -2.04 0.00 0.00 64.05 61.31 1z33 n THR 31 Cb 0.57 -1.18 -0.03 0.00 -1.82 0.00 0.00 70.33 67.87 1z33 n THR 31 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1z33 n TYR 32 N -3.14 0.00 -4.03 -1.42 4.02 0.45 -5.04 117.16 108.00 1z33 n TYR 32 Ca -0.29 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.31 1z33 n TYR 32 Cb 1.06 -0.04 -0.05 0.00 -0.02 0.00 0.00 39.34 40.29 1z33 n TYR 32 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1z33 s LEU 33 N -2.64 3.95 -0.20 7.72 1.43 -1.08 -4.78 118.68 123.08 1z33 s LEU 33 Ca 0.00 0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.03 1z33 s LEU 33 Cb 0.03 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 1z33 s LEU 33 CO 0.20 0.12 0.09 -1.61 0.23 0.00 0.00 176.35 175.38 1z33 s GLU 34 N -2.75 3.99 -1.19 1.70 0.41 0.18 -4.48 118.70 116.56 1z33 s GLU 34 Ca 0.31 -0.33 -0.00 0.00 -0.41 0.00 0.00 54.97 54.54 1z33 s GLU 34 Cb -0.11 -3.32 -0.00 0.00 -1.78 0.00 0.00 34.13 28.91 1z33 s GLU 34 CO 0.24 0.18 0.99 0.09 -0.49 0.00 0.00 175.26 176.27 1z33 n ASN 35 N 3.84 -2.31 -4.73 -0.19 5.03 -1.26 -1.98 115.26 113.66 1z33 n ASN 35 Ca -0.16 -0.63 -0.42 0.00 0.87 0.00 0.00 54.58 54.24 1z33 n ASN 35 Cb 0.52 -5.11 -0.03 0.00 -1.02 0.00 0.00 39.78 34.14 1z33 n ASN 35 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1z33 s PRO 36 N -5.31 4.39 -0.10 3.52 0.04 -1.26 -4.50 135.00 131.78 1z33 s PRO 36 Ca 0.03 2.01 0.04 0.00 0.04 0.00 0.00 61.00 63.11 1z33 s PRO 36 Cb -0.00 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.31 1z33 s PRO 36 CO 0.73 -0.28 -0.22 0.21 0.04 0.00 0.00 177.00 177.48 1z33 s LYS 37 N 0.33 2.88 -0.46 4.56 2.20 -0.03 -4.92 119.74 124.29 1z33 s LYS 37 Ca 0.59 -0.82 -0.28 0.00 -0.36 0.00 0.00 55.97 55.10 1z33 s LYS 37 Cb -0.35 -2.18 -0.01 0.00 -1.51 0.00 0.00 37.83 33.77 1z33 s LYS 37 CO 0.35 0.16 1.73 -1.17 -0.36 0.00 0.00 175.35 176.05 1z33 s LEU 38 N 0.38 3.43 0.02 5.43 2.96 -1.26 -1.46 118.68 128.18 1z33 s LEU 38 Ca -0.18 0.79 0.23 0.00 -0.22 0.00 0.00 54.13 54.74 1z33 s LEU 38 Cb -0.18 -3.12 0.02 0.00 0.50 0.00 0.00 46.19 43.41 1z33 s LEU 38 CO 0.08 -1.90 1.03 1.33 -1.32 0.00 0.00 176.35 175.57 1z33 n VAL 39 N 7.24 0.06 -3.62 1.68 0.24 0.33 -4.92 118.33 119.34 1z33 n VAL 39 Ca 0.20 -0.12 -0.04 0.00 -2.04 0.00 0.00 64.34 62.34 1z33 n VAL 39 Cb 0.49 0.48 -0.06 0.00 -1.47 0.00 0.00 33.84 33.28 1z33 n VAL 39 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z33 s ASN 40 N -3.44 -0.87 -0.05 -1.34 2.47 -0.96 -3.51 114.94 107.25 1z33 s ASN 40 Ca 0.06 1.33 0.13 0.00 0.42 0.00 0.00 52.86 54.81 1z33 s ASN 40 Cb 0.16 1.57 0.25 0.00 -1.45 0.00 0.00 41.25 41.77 1z33 s ASN 40 CO 0.81 -0.20 1.11 -3.20 -3.72 0.00 0.00 177.10 171.90 1z33 n ASN 41 N 4.48 0.90 -4.70 -4.21 4.05 -1.26 0.49 115.26 115.01 1z33 n ASN 41 Ca -0.17 -2.40 -0.42 0.00 0.45 0.00 0.00 54.58 52.04 1z33 n ASN 41 Cb 0.56 -0.31 -0.03 0.00 1.23 0.00 0.00 39.78 41.23 1z33 n ASN 41 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1z33 s VAL 42 N -0.83 2.44 -1.18 3.44 1.01 -1.26 -0.72 120.40 123.30 1z33 s VAL 42 Ca 0.21 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 1z33 s VAL 42 Cb 0.22 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.54 1z33 s VAL 42 CO -0.06 0.00 0.11 0.54 0.00 0.00 0.00 175.10 175.69 1z33 n ARG 43 N 5.09 -1.71 -2.29 2.72 1.74 -1.26 -2.61 116.66 118.34 1z33 n ARG 43 Ca 0.17 0.67 -0.12 0.00 -0.77 0.00 0.00 57.85 57.80 1z33 n ARG 43 Cb 0.38 -4.96 -0.01 0.00 -1.02 0.00 0.00 32.46 26.85 1z33 n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z33 n GLY 44 N -1.08 -0.28 0.08 -0.13 0.00 0.10 -4.82 105.19 99.06 1z33 n GLY 44 Ca -0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1z33 n GLY 44 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1z33 n ILE 45 N -3.12 1.12 -3.57 -0.61 0.13 -1.07 -4.84 119.36 107.40 1z33 n ILE 45 Ca -0.13 0.39 -0.21 0.00 -1.10 0.00 0.00 62.75 61.69 1z33 n ILE 45 Cb 0.57 -1.30 0.05 0.00 -0.84 0.00 0.00 39.64 38.13 1z33 n ILE 45 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1z33 n GLN 46 N -1.91 -4.22 -2.79 9.51 1.13 -1.25 -1.71 117.38 116.13 1z33 n GLN 46 Ca 0.01 0.68 -0.43 0.00 -1.94 0.00 0.00 57.00 55.33 1z33 n GLN 46 Cb 0.13 -5.26 -0.03 0.00 0.11 0.00 0.00 30.24 25.19 1z33 n GLN 46 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1z33 s GLY 47 N -4.07 1.58 0.27 1.08 0.00 0.18 -4.35 107.32 102.02 1z33 s GLY 47 Ca 0.15 -0.35 0.11 0.00 0.00 0.00 0.00 44.72 44.62 1z33 s GLY 47 CO 0.79 2.04 -0.09 -0.19 0.00 0.00 0.00 173.10 175.65 1z33 s TYR 48 N 3.45 2.52 -0.07 1.90 1.51 0.11 -0.51 117.35 126.25 1z33 s TYR 48 Ca 0.39 -0.27 -0.03 0.00 -1.01 0.00 0.00 57.07 56.15 1z33 s TYR 48 Cb -0.12 -1.11 0.04 0.00 -0.11 0.00 0.00 41.96 40.66 1z33 s TYR 48 CO 0.17 0.66 0.14 0.99 -1.11 0.00 0.00 175.55 176.40 1z33 s THR 49 N -2.41 -0.21 0.00 -0.71 2.01 -0.53 -1.16 115.64 112.62 1z33 s THR 49 Ca 0.31 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.66 1z33 s THR 49 Cb -0.06 -0.26 0.00 0.00 0.01 0.00 0.00 72.50 72.19 1z33 s THR 49 CO 0.18 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 1z33 n GLY 50 N 5.22 4.96 3.04 4.40 0.00 0.04 -0.85 105.19 122.00 1z33 n GLY 50 Ca -0.06 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 1z33 n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z33 s THR 51 N 0.55 0.36 -0.13 2.61 -4.23 -0.84 -1.43 115.64 112.53 1z33 s THR 51 Ca 0.00 -1.15 -0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1z33 s THR 51 Cb 0.00 -0.65 0.04 0.00 1.34 0.00 0.00 72.50 73.23 1z33 s THR 51 CO 0.00 -0.53 -0.00 -0.47 -0.54 0.00 0.00 174.62 173.08 1z33 s TYR 52 N -1.83 1.04 -1.40 3.99 6.14 0.23 -0.65 117.35 124.88 1z33 s TYR 52 Ca -0.09 -0.61 -0.07 0.00 0.64 0.00 0.00 57.07 56.94 1z33 s TYR 52 Cb -0.07 -1.00 0.04 0.00 0.42 0.00 0.00 41.96 41.34 1z33 s TYR 52 CO -0.02 -0.49 0.95 1.63 0.64 0.00 0.00 175.55 178.26 1z33 n LYS 53 N 5.05 -5.98 0.00 4.97 5.02 -1.26 -1.54 118.16 124.42 1z33 n LYS 53 Ca -0.09 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1z33 n LYS 53 Cb 0.49 -5.52 0.00 0.00 -0.02 0.00 0.00 35.03 29.97 1z33 n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z33 n GLY 54 N -1.66 2.99 3.86 0.72 0.00 -1.26 -5.01 105.19 104.82 1z33 n GLY 54 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1z33 n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z33 s LYS 55 N -0.02 3.84 0.27 1.61 -0.14 -0.59 -5.01 119.74 119.70 1z33 s LYS 55 Ca 0.00 0.30 -0.29 0.00 -1.36 0.00 0.00 55.97 54.61 1z33 s LYS 55 Cb 0.00 -2.92 -0.10 0.00 -1.68 0.00 0.00 37.83 33.13 1z33 s LYS 55 CO 0.00 0.49 1.32 -2.14 -0.76 0.00 0.00 175.35 174.27 1z33 s PRO 56 N -2.08 4.36 -0.15 -1.68 0.02 -1.26 -0.60 135.00 133.62 1z33 s PRO 56 Ca 0.37 2.16 -0.15 0.00 0.02 0.00 0.00 61.00 63.40 1z33 s PRO 56 Cb -0.14 -3.13 0.04 0.00 0.02 0.00 0.00 34.50 31.30 1z33 s PRO 56 CO 0.19 -0.24 0.42 -1.50 -0.33 0.00 0.00 177.00 175.55 1z33 s ILE 57 N -0.48 0.00 0.03 2.83 1.10 -0.51 -4.72 121.20 119.44 1z33 s ILE 57 Ca 0.53 -0.02 0.08 0.00 -0.51 0.00 0.00 60.65 60.73 1z33 s ILE 57 Cb -0.39 -0.60 -0.02 0.00 0.15 0.00 0.00 42.46 41.60 1z33 s ILE 57 CO 0.45 -0.01 -0.23 -0.44 -2.11 0.00 0.00 174.94 172.59 1z33 s SER 58 N 0.13 2.79 -0.05 4.50 0.01 -1.08 -0.78 113.70 119.21 1z33 s SER 58 Ca -0.01 -0.52 0.03 0.00 1.31 0.00 0.00 55.95 56.76 1z33 s SER 58 Cb -0.03 -0.26 0.01 0.00 0.21 0.00 0.00 66.02 65.95 1z33 s SER 58 CO 0.01 0.23 -0.12 0.54 0.41 0.00 0.00 173.24 174.31 1z33 s VAL 59 N -0.73 1.11 0.01 3.43 0.11 -0.31 -0.03 120.40 123.99 1z33 s VAL 59 Ca 0.09 -0.49 -0.18 0.00 -2.93 0.00 0.00 61.98 58.47 1z33 s VAL 59 Cb -0.09 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1z33 s VAL 59 CO 0.01 0.34 0.40 -0.32 -3.33 0.00 0.00 175.10 172.21 1z33 s MET 60 N 0.48 0.84 0.68 1.54 0.00 -0.79 0.06 119.30 122.12 1z33 s MET 60 Ca -0.11 -0.23 -0.11 0.00 0.00 0.00 0.00 55.69 55.24 1z33 s MET 60 Cb -0.14 0.38 0.00 0.00 0.00 0.00 0.00 34.83 35.07 1z33 s MET 60 CO 0.03 -0.27 1.07 0.20 0.00 0.00 0.00 175.02 176.06 1z33 s GLY 61 N -1.66 1.63 0.00 2.11 0.00 -0.70 -2.90 107.32 105.81 1z33 s GLY 61 Ca -0.09 -0.31 0.09 0.00 0.00 0.00 0.00 44.72 44.41 1z33 s GLY 61 CO 0.02 0.04 1.06 -2.39 0.00 0.00 0.00 173.10 171.82 1z33 n HIS 62 N -2.93 0.00 -4.96 1.90 1.44 -0.39 -4.85 115.22 105.43 1z33 n HIS 62 Ca 0.07 -0.17 0.00 0.00 -2.01 0.00 0.00 57.72 55.61 1z33 n HIS 62 Cb 0.57 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.59 1z33 n HIS 62 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1z33 n GLY 63 N 0.17 0.91 3.02 -1.39 0.00 -1.23 -3.34 105.19 103.32 1z33 n GLY 63 Ca 0.02 -0.77 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 1z33 n GLY 63 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z33 s MET 64 N 0.00 1.25 0.00 1.61 1.00 -1.26 -4.38 119.30 117.52 1z33 s MET 64 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 55.69 55.32 1z33 s MET 64 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 34.83 33.71 1z33 s MET 64 CO 0.00 0.11 0.00 0.41 0.00 0.00 0.00 175.02 175.54 1z33 n GLY 65 N 3.40 2.27 0.23 -0.03 0.00 -0.99 -4.57 105.19 105.50 1z33 n GLY 65 Ca -0.20 -1.82 -0.07 0.00 0.00 0.00 0.00 46.02 43.94 1z33 n GLY 65 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z33 h LEU 66 N 0.00 0.65 -1.51 0.99 4.07 -1.69 -2.67 115.31 115.15 1z33 h LEU 66 Ca 0.00 -0.03 0.14 0.00 0.08 0.00 0.00 57.88 58.07 1z33 h LEU 66 Cb 0.00 -0.16 -0.05 0.00 1.08 0.00 0.00 40.66 41.52 1z33 h LEU 66 CO 0.00 0.49 0.52 -0.65 -1.08 0.00 0.00 178.44 177.72 1z33 h PRO 67 N 0.76 0.47 0.25 1.13 0.11 -1.90 0.39 132.00 133.20 1z33 h PRO 67 Ca 0.20 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1z33 h PRO 67 Cb -0.06 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 30.94 1z33 h PRO 67 CO -0.04 0.31 -0.12 1.03 -0.21 0.00 0.00 178.00 178.97 1z33 h SER 68 N 0.48 -0.28 -0.15 -2.05 0.87 -1.73 -3.13 113.55 107.56 1z33 h SER 68 Ca 0.38 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 61.00 1z33 h SER 68 Cb 0.80 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1z33 h SER 68 CO -0.14 -0.03 0.19 -0.29 -0.53 0.00 0.00 176.83 176.03 1z33 h ILE 69 N -0.68 0.42 -0.50 2.23 2.10 -1.40 -0.08 117.51 119.60 1z33 h ILE 69 Ca -0.03 0.00 -0.07 0.00 1.08 0.00 0.00 64.86 65.83 1z33 h ILE 69 Cb 0.25 0.85 -0.02 0.00 -1.09 0.00 0.00 36.82 36.81 1z33 h ILE 69 CO 0.06 0.00 0.01 0.00 -1.08 0.00 0.00 178.15 177.13 1z33 h ILE 71 N 0.77 0.78 -0.24 0.00 2.04 -0.95 -2.81 117.51 117.11 1z33 h ILE 71 Ca 0.15 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1z33 h ILE 71 Cb 0.46 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1z33 h ILE 71 CO 0.02 0.09 0.09 1.88 0.00 0.00 0.00 178.15 180.23 1z33 h TYR 72 N -0.59 0.37 0.05 1.37 0.05 -1.41 -2.19 116.97 114.63 1z33 h TYR 72 Ca -0.04 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.72 1z33 h TYR 72 Cb 0.42 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1z33 h TYR 72 CO 0.00 0.41 -0.08 0.00 -1.05 0.00 0.00 178.16 177.45 1z33 h ALA 73 N 0.92 -0.12 -0.69 3.88 0.00 -1.17 0.33 119.26 122.40 1z33 h ALA 73 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1z33 h ALA 73 Cb 0.20 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1z33 h ALA 73 CO -0.00 -0.59 0.22 1.49 0.00 0.00 0.00 179.25 180.36 1z33 h GLU 74 N -0.16 1.06 -0.65 0.00 4.81 -1.53 0.10 114.58 118.21 1z33 h GLU 74 Ca 0.01 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 58.95 1z33 h GLU 74 Cb 0.17 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 1z33 h GLU 74 CO -0.04 0.90 0.12 0.93 -0.73 0.00 0.00 179.01 180.19 1z33 h GLU 75 N 1.02 1.08 -0.12 1.92 5.08 -1.16 -0.01 114.58 122.39 1z33 h GLU 75 Ca 0.22 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1z33 h GLU 75 Cb 0.29 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1z33 h GLU 75 CO -0.01 0.99 -0.04 -0.07 -1.00 0.00 0.00 179.01 178.87 1z33 h LEU 76 N 1.00 0.25 -0.47 1.33 3.38 -0.62 0.18 115.31 120.35 1z33 h LEU 76 Ca 0.20 -0.39 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 1z33 h LEU 76 Cb 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1z33 h LEU 76 CO 0.01 0.58 -0.13 1.88 0.09 0.00 0.00 178.44 180.87 1z33 h TYR 77 N -0.10 1.04 0.07 1.13 0.05 -0.96 -1.33 116.97 116.87 1z33 h TYR 77 Ca 0.03 -0.23 -0.00 0.00 0.05 0.00 0.00 58.73 58.58 1z33 h TYR 77 Cb 0.49 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1z33 h TYR 77 CO 0.06 1.01 -0.03 1.03 -1.05 0.00 0.00 178.16 179.18 1z33 h SER 78 N 0.76 -0.08 0.15 3.88 0.87 -1.02 -3.29 113.55 114.82 1z33 h SER 78 Ca 0.12 -0.25 -0.28 0.00 -1.23 0.00 0.00 61.79 60.15 1z33 h SER 78 Cb 0.69 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1z33 h SER 78 CO 0.05 0.52 -1.38 0.74 -0.53 0.00 0.00 176.83 176.23 1z33 h THR 79 N -1.00 1.12 -0.24 2.23 2.02 -0.80 -3.37 112.91 112.88 1z33 h THR 79 Ca -0.01 -2.47 0.00 0.00 0.77 0.00 0.00 66.41 64.70 1z33 h THR 79 Cb 0.33 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.58 1z33 h THR 79 CO 0.02 0.75 0.00 -1.22 0.37 0.00 0.00 175.52 175.43 1z33 n TYR 80 N -3.88 0.31 -3.40 3.16 4.02 -1.01 -4.68 117.16 111.68 1z33 n TYR 80 Ca -0.22 -0.15 -0.25 0.00 -0.01 0.00 0.00 57.90 57.27 1z33 n TYR 80 Cb 0.94 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.27 1z33 n TYR 80 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1z33 n LYS 81 N 0.67 -4.12 -2.24 -0.72 4.76 -0.80 -4.59 118.16 111.12 1z33 n LYS 81 Ca 0.17 0.59 -0.36 0.00 -2.87 0.00 0.00 58.31 55.84 1z33 n LYS 81 Cb 0.41 -5.37 0.00 0.00 -1.84 0.00 0.00 35.03 28.23 1z33 n LYS 81 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z33 s VAL 82 N -3.06 3.11 -0.13 -0.18 1.01 -0.57 -4.85 120.40 115.73 1z33 s VAL 82 Ca 0.43 0.73 0.08 0.00 0.00 0.00 0.00 61.98 63.22 1z33 s VAL 82 Cb -0.22 -3.32 -0.14 0.00 0.00 0.00 0.00 36.38 32.70 1z33 s VAL 82 CO 0.53 -0.11 -0.01 0.29 0.00 0.00 0.00 175.10 175.80 1z33 n LYS 83 N -1.08 1.53 -4.15 2.72 4.76 0.16 -4.53 118.16 117.58 1z33 n LYS 83 Ca 0.10 0.02 -0.19 0.00 -2.87 0.00 0.00 58.31 55.38 1z33 n LYS 83 Cb 0.50 -1.31 -0.16 0.00 -1.84 0.00 0.00 35.03 32.21 1z33 n LYS 83 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1z33 s THR 84 N -2.30 0.48 -0.22 -0.18 2.01 0.09 -0.82 115.64 114.70 1z33 s THR 84 Ca -0.10 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1z33 s THR 84 Cb 0.04 -0.50 0.05 0.00 0.01 0.00 0.00 72.50 72.10 1z33 s THR 84 CO 0.46 0.20 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.87 1z33 s ILE 85 N 0.77 1.68 -0.32 1.82 1.01 -0.60 0.07 121.20 125.63 1z33 s ILE 85 Ca -0.10 -1.16 -0.09 0.00 0.00 0.00 0.00 60.65 59.29 1z33 s ILE 85 Cb -0.13 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.53 1z33 s ILE 85 CO -0.00 0.05 0.15 -0.63 0.00 0.00 0.00 174.94 174.51 1z33 s ILE 86 N 1.36 4.43 0.00 2.92 1.01 -0.48 -1.85 121.20 128.59 1z33 s ILE 86 Ca -0.04 -0.62 -0.30 0.00 0.00 0.00 0.00 60.65 59.69 1z33 s ILE 86 Cb -0.18 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 1z33 s ILE 86 CO -0.07 -0.02 1.10 -0.60 0.00 0.00 0.00 174.94 175.36 1z33 s ARG 87 N 1.57 4.46 -0.09 2.79 3.52 0.12 -1.33 118.95 129.99 1z33 s ARG 87 Ca 0.03 1.59 0.01 0.00 -0.13 0.00 0.00 55.73 57.24 1z33 s ARG 87 Cb -0.18 -3.44 0.02 0.00 -1.56 0.00 0.00 34.95 29.79 1z33 s ARG 87 CO 0.05 -0.22 -0.11 0.08 -0.81 0.00 0.00 175.30 174.29 1z33 s VAL 88 N 1.34 1.11 0.00 7.11 1.01 0.91 -0.97 120.40 130.91 1z33 s VAL 88 Ca 0.55 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1z33 s VAL 88 Cb -0.25 -1.06 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1z33 s VAL 88 CO 0.26 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.34 1z33 n GLY 89 N 4.26 0.98 3.88 4.51 0.00 -1.00 -3.91 105.19 113.92 1z33 n GLY 89 Ca -0.19 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 1z33 n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z33 s THR 90 N -0.86 2.19 0.10 2.61 -4.23 -1.26 -0.82 115.64 113.37 1z33 s THR 90 Ca 0.00 -1.41 -0.27 0.00 -1.18 0.00 0.00 61.69 58.83 1z33 s THR 90 Cb 0.00 -2.60 0.08 0.00 1.34 0.00 0.00 72.50 71.32 1z33 s THR 90 CO 0.00 0.00 1.08 0.00 -0.54 0.00 0.00 174.62 175.16 1z33 s GLY 92 N -3.00 1.75 0.57 0.00 0.00 0.01 -1.85 107.32 104.81 1z33 s GLY 92 Ca 0.14 -0.85 -0.18 0.00 0.00 0.00 0.00 44.72 43.83 1z33 s GLY 92 CO 0.00 0.03 1.10 0.00 0.00 0.00 0.00 173.10 174.24 1z33 s ALA 93 N 0.53 2.66 0.05 3.20 0.00 -0.24 0.38 121.76 128.33 1z33 s ALA 93 Ca -0.01 0.67 -0.00 0.00 0.00 0.00 0.00 51.96 52.61 1z33 s ALA 93 Cb -0.14 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 1z33 s ALA 93 CO 0.02 -0.85 -0.00 -0.89 0.00 0.00 0.00 175.76 174.04 1z33 n ILE 94 N -1.65 0.63 -1.66 0.00 5.41 -0.72 -2.26 119.36 119.11 1z33 n ILE 94 Ca 0.11 0.21 -0.45 0.00 1.00 0.00 0.00 62.75 63.61 1z33 n ILE 94 Cb 0.52 -1.31 -0.03 0.00 -0.71 0.00 0.00 39.64 38.11 1z33 n ILE 94 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1z33 n ASP 95 N -3.01 2.52 0.26 4.38 2.03 -1.11 -4.73 116.55 116.89 1z33 n ASP 95 Ca -0.00 1.15 0.10 0.00 0.52 0.00 0.00 54.79 56.56 1z33 n ASP 95 Cb 0.00 -1.40 0.72 0.00 -0.72 0.00 0.00 41.12 39.72 1z33 n ASP 95 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1z33 h MET 96 N 3.89 0.00 -0.08 -0.67 2.86 -1.93 -1.42 114.93 117.59 1z33 h MET 96 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1z33 h MET 96 Cb 1.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1z33 h MET 96 CO 0.73 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 178.45 1z33 n ASP 97 N -4.35 0.57 -4.54 1.22 8.00 -1.26 -4.73 116.55 111.46 1z33 n ASP 97 Ca -0.03 -1.70 -0.34 0.00 0.71 0.00 0.00 54.79 53.44 1z33 n ASP 97 Cb 0.10 -0.05 -0.11 0.00 -0.02 0.00 0.00 41.12 41.04 1z33 n ASP 97 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z33 s ILE 98 N -1.90 4.11 0.25 0.53 -1.09 -0.54 -5.11 121.20 117.46 1z33 s ILE 98 Ca 0.21 -0.28 0.10 0.00 -2.23 0.00 0.00 60.65 58.45 1z33 s ILE 98 Cb 0.10 -2.81 -0.04 0.00 -1.58 0.00 0.00 42.46 38.13 1z33 s ILE 98 CO 0.16 0.49 -0.04 -1.00 -1.23 0.00 0.00 174.94 173.32 1z33 s HIS 99 N 0.30 2.65 0.50 3.97 3.76 -1.26 -4.88 115.29 120.32 1z33 s HIS 99 Ca -0.02 -0.23 -0.23 0.00 -0.15 0.00 0.00 55.06 54.43 1z33 s HIS 99 Cb -0.14 -1.19 -0.07 0.00 1.11 0.00 0.00 32.58 32.29 1z33 s HIS 99 CO 0.02 0.61 1.35 2.41 -0.85 0.00 0.00 174.74 178.29 1z33 n THR 100 N -0.69 3.29 -0.96 1.30 -1.04 -1.26 -1.98 114.28 112.94 1z33 n THR 100 Ca -0.07 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.44 1z33 n THR 100 Cb 0.58 -1.69 0.00 0.00 -1.82 0.00 0.00 70.33 67.41 1z33 n THR 100 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1z33 n ARG 101 N -0.58 0.00 -2.96 -2.82 5.12 0.27 -4.98 116.66 110.72 1z33 n ARG 101 Ca 0.08 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.65 1z33 n ARG 101 Cb 0.43 -2.67 -0.06 0.00 -1.16 0.00 0.00 32.46 28.99 1z33 n ARG 101 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1z33 s ASP 102 N -2.43 7.06 -0.16 0.55 1.11 -0.84 -4.72 116.67 117.25 1z33 s ASP 102 Ca 0.00 1.56 -0.10 0.00 0.18 0.00 0.00 52.55 54.19 1z33 s ASP 102 Cb 0.00 -2.48 -0.05 0.00 1.07 0.00 0.00 42.92 41.47 1z33 s ASP 102 CO 0.00 -0.12 0.19 -0.63 1.18 0.00 0.00 175.17 175.79 1z33 s ILE 103 N -1.77 5.39 -0.07 0.77 1.01 -1.26 0.06 121.20 125.33 1z33 s ILE 103 Ca 0.51 0.32 0.04 0.00 0.00 0.00 0.00 60.65 61.52 1z33 s ILE 103 Cb -0.14 -3.50 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1z33 s ILE 103 CO 0.19 0.49 -0.18 -0.69 0.00 0.00 0.00 174.94 174.75 1z33 s VAL 104 N -0.09 1.53 -0.32 2.92 1.01 0.12 -1.27 120.40 124.30 1z33 s VAL 104 Ca 0.13 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 1z33 s VAL 104 Cb -0.12 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1z33 s VAL 104 CO 0.02 0.44 0.12 -0.63 0.00 0.00 0.00 175.10 175.06 1z33 s ILE 105 N 0.35 4.19 0.05 2.22 1.01 0.17 -1.45 121.20 127.74 1z33 s ILE 105 Ca -0.12 -0.74 -0.31 0.00 0.00 0.00 0.00 60.65 59.48 1z33 s ILE 105 Cb -0.15 -3.22 -0.07 0.00 0.01 0.00 0.00 42.46 39.03 1z33 s ILE 105 CO 0.05 -0.03 1.42 -0.36 0.00 0.00 0.00 174.94 176.02 1z33 s PHE 106 N 1.52 2.96 -0.05 3.97 0.40 -0.90 -1.75 117.98 124.12 1z33 s PHE 106 Ca 0.02 0.83 0.13 0.00 -0.60 0.00 0.00 56.93 57.31 1z33 s PHE 106 Cb -0.18 -3.69 -0.22 0.00 0.51 0.00 0.00 43.02 39.44 1z33 s PHE 106 CO 0.04 -2.53 0.69 0.25 0.70 0.00 0.00 175.22 174.38 1z33 n THR 107 N 4.40 1.55 -3.79 0.64 -2.24 -0.52 -4.62 114.28 109.69 1z33 n THR 107 Ca 0.13 -0.78 -0.01 0.00 -2.27 0.00 0.00 64.05 61.12 1z33 n THR 107 Cb 0.43 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1z33 n THR 107 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1z33 s SER 108 N -6.05 -0.06 -0.03 3.42 1.04 -1.26 -1.42 113.70 109.34 1z33 s SER 108 Ca -0.04 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.00 1z33 s SER 108 Cb 0.08 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.56 1z33 s SER 108 CO 0.82 -0.65 0.08 0.00 0.98 0.00 0.00 173.24 174.47 1z33 s ALA 109 N -2.49 -0.11 0.73 5.32 0.00 -0.32 -0.07 121.76 124.81 1z33 s ALA 109 Ca 0.19 0.36 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 1z33 s ALA 109 Cb 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 23.12 22.99 1z33 s ALA 109 CO 0.01 -0.09 1.01 0.20 0.00 0.00 0.00 175.76 176.89 1z33 s GLY 110 N 0.68 1.76 -0.01 0.00 0.00 0.28 -4.26 107.32 105.77 1z33 s GLY 110 Ca -0.05 -1.54 -0.28 0.00 0.00 0.00 0.00 44.72 42.84 1z33 s GLY 110 CO -0.03 -1.00 0.79 -1.08 0.00 0.00 0.00 173.10 171.79 1z33 s THR 111 N -3.20 0.00 -1.43 0.90 -1.32 -1.26 -0.26 115.64 109.07 1z33 s THR 111 Ca 0.66 0.00 0.17 0.00 -1.21 0.00 0.00 61.69 61.30 1z33 s THR 111 Cb -0.06 -1.00 0.49 0.00 -1.51 0.00 0.00 72.50 70.42 1z33 s THR 111 CO 0.45 0.00 1.41 -0.46 -2.21 0.00 0.00 174.62 173.80 1z33 n ASN 112 N 0.17 3.50 -4.87 8.08 2.04 -1.24 -4.98 115.26 117.97 1z33 n ASN 112 Ca -0.13 -2.02 -0.30 0.00 -0.44 0.00 0.00 54.58 51.69 1z33 n ASN 112 Cb 0.61 -0.37 0.07 0.00 -2.53 0.00 0.00 39.78 37.56 1z33 n ASN 112 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1z33 s SER 113 N -1.01 4.90 0.00 0.53 0.15 -1.26 -4.89 113.70 112.12 1z33 s SER 113 Ca 0.37 1.05 0.13 0.00 0.70 0.00 0.00 55.95 58.21 1z33 s SER 113 Cb 0.19 -1.74 -0.03 0.00 -1.71 0.00 0.00 66.02 62.73 1z33 s SER 113 CO 0.25 -1.68 0.72 1.17 1.20 0.00 0.00 173.24 174.90 1z33 n LYS 114 N -3.22 2.01 0.10 5.44 4.81 -1.26 -4.76 118.16 121.28 1z33 n LYS 114 Ca 0.07 -0.59 -0.16 0.00 -0.87 0.00 0.00 58.31 56.76 1z33 n LYS 114 Cb 0.58 -1.18 -0.10 0.00 0.02 0.00 0.00 35.03 34.35 1z33 n LYS 114 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 1z33 h ILE 115 N 1.23 0.00 -0.28 3.15 2.04 -1.99 -0.90 117.51 120.75 1z33 h ILE 115 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1z33 h ILE 115 Cb 0.43 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1z33 h ILE 115 CO 0.00 0.00 0.19 0.78 0.00 0.00 0.00 178.15 179.12 1z33 h ASN 116 N -0.72 0.20 0.53 1.72 -0.26 -1.91 0.18 115.58 115.33 1z33 h ASN 116 Ca -0.00 -0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.63 1z33 h ASN 116 Cb 0.73 -0.05 -0.02 0.00 -1.06 0.00 0.00 38.32 37.93 1z33 h ASN 116 CO -0.30 0.14 -0.52 0.03 -1.06 0.00 0.00 177.43 175.72 1z33 h ARG 117 N 0.24 0.00 -0.19 0.81 3.08 -1.65 0.13 114.38 116.79 1z33 h ARG 117 Ca 0.12 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.05 1z33 h ARG 117 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1z33 h ARG 117 CO -0.02 0.52 -0.35 0.82 -1.07 0.00 0.00 179.97 179.86 1z33 h ILE 118 N 0.00 1.33 0.00 2.04 2.04 0.69 0.36 117.51 123.97 1z33 h ILE 118 Ca -0.01 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.27 1z33 h ILE 118 Cb 0.93 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 1z33 h ILE 118 CO 0.07 0.49 -0.06 -2.11 0.00 0.00 0.00 178.15 176.53 1z33 n ARG 119 N -4.29 0.17 -1.74 2.37 1.85 -0.42 -4.12 116.66 110.49 1z33 n ARG 119 Ca -0.06 0.13 -0.23 0.00 -1.00 0.00 0.00 57.85 56.70 1z33 n ARG 119 Cb 0.51 -1.69 0.05 0.00 -1.05 0.00 0.00 32.46 30.28 1z33 n ARG 119 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1z33 n PHE 120 N -1.99 2.54 -4.04 2.89 -0.00 0.43 -4.96 117.46 112.33 1z33 n PHE 120 Ca 0.06 -2.27 -0.31 0.00 -0.00 0.00 0.00 57.45 54.93 1z33 n PHE 120 Cb 0.40 -0.53 -0.01 0.00 -0.00 0.00 0.00 39.48 39.35 1z33 n PHE 120 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1z33 n MET 121 N -0.80 -3.95 -1.84 -4.13 2.81 -1.21 -1.61 117.12 106.39 1z33 n MET 121 Ca 0.45 0.46 -0.20 0.00 -1.81 0.00 0.00 57.70 56.60 1z33 n MET 121 Cb 0.91 -5.07 -0.06 0.00 -0.71 0.00 0.00 33.22 28.29 1z33 n MET 121 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1z33 n ASP 122 N -2.81 -5.38 -3.48 7.83 4.64 0.13 -4.98 116.55 112.50 1z33 n ASP 122 Ca -0.05 0.34 -0.12 0.00 -1.38 0.00 0.00 54.79 53.58 1z33 n ASP 122 Cb 0.56 -4.68 0.02 0.00 -1.04 0.00 0.00 41.12 35.98 1z33 n ASP 122 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1z33 n HIS 123 N -2.83 -1.72 -2.95 -0.67 8.25 -0.63 -5.01 115.22 109.66 1z33 n HIS 123 Ca -0.21 -1.15 -0.43 0.00 -0.26 0.00 0.00 57.72 55.67 1z33 n HIS 123 Cb 0.66 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 31.47 1z33 n HIS 123 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1z33 s ASP 124 N -2.74 6.31 -0.14 0.41 1.11 -1.26 -4.53 116.67 115.83 1z33 s ASP 124 Ca 0.22 -0.51 -0.17 0.00 0.18 0.00 0.00 52.55 52.27 1z33 s ASP 124 Cb -0.02 -2.38 -0.04 0.00 1.07 0.00 0.00 42.92 41.55 1z33 s ASP 124 CO 0.14 -1.09 0.42 -0.47 1.18 0.00 0.00 175.17 175.36 1z33 s TYR 125 N 3.46 3.49 -0.72 4.23 5.04 -1.26 -5.02 117.35 126.56 1z33 s TYR 125 Ca 0.25 0.79 -0.22 0.00 -2.44 0.00 0.00 57.07 55.45 1z33 s TYR 125 Cb -0.15 -2.50 0.08 0.00 0.35 0.00 0.00 41.96 39.75 1z33 s TYR 125 CO 0.17 0.17 1.02 -1.25 -1.34 0.00 0.00 175.55 174.32 1z33 s PRO 126 N 0.65 3.22 -0.65 4.97 0.04 -1.26 -4.94 135.00 137.03 1z33 s PRO 126 Ca 0.23 -1.00 -0.26 0.00 0.04 0.00 0.00 61.00 60.01 1z33 s PRO 126 Cb -0.14 -4.40 -0.08 0.00 0.04 0.00 0.00 34.50 29.92 1z33 s PRO 126 CO 0.08 -1.83 2.28 0.00 0.04 0.00 0.00 177.00 177.57 1z33 s ALA 127 N 3.90 1.40 -0.13 8.56 0.00 -1.26 -4.89 121.76 129.34 1z33 s ALA 127 Ca 0.25 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 1z33 s ALA 127 Cb -0.14 -4.44 -0.03 0.00 0.00 0.00 0.00 23.12 18.51 1z33 s ALA 127 CO 0.06 -4.90 -0.05 0.99 0.00 0.00 0.00 175.76 171.86 1z33 s THR 128 N 12.38 3.81 0.39 0.00 2.01 -1.26 -1.18 115.64 131.78 1z33 s THR 128 Ca 0.88 -0.40 -0.26 0.00 0.31 0.00 0.00 61.69 62.22 1z33 s THR 128 Cb -0.14 -2.63 -0.09 0.00 0.01 0.00 0.00 72.50 69.65 1z33 s THR 128 CO 0.16 0.53 1.22 0.00 -0.69 0.00 0.00 174.62 175.84 1z33 s ALA 129 N -0.00 3.24 0.13 7.40 0.00 -0.51 -4.77 121.76 127.25 1z33 s ALA 129 Ca 0.00 1.08 -0.34 0.00 0.00 0.00 0.00 51.96 52.69 1z33 s ALA 129 Cb -0.13 -3.42 -0.14 0.00 0.00 0.00 0.00 23.12 19.43 1z33 s ALA 129 CO 0.03 -0.61 1.57 0.43 0.00 0.00 0.00 175.76 177.18 1z33 n SER 130 N 0.25 2.91 -0.10 0.00 7.64 0.27 -4.83 113.62 119.77 1z33 n SER 130 Ca 0.03 1.08 0.09 0.00 1.01 0.00 0.00 58.87 61.08 1z33 n SER 130 Cb 0.45 -1.39 0.44 0.00 -1.01 0.00 0.00 64.21 62.71 1z33 n SER 130 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1z33 h PHE 131 N 6.01 0.54 -0.56 1.43 3.57 -1.90 -1.27 116.94 124.76 1z33 h PHE 131 Ca -0.46 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 1z33 h PHE 131 Cb 1.27 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 1z33 h PHE 131 CO 0.64 0.28 0.26 -0.44 -2.23 0.00 0.00 178.31 176.82 1z33 h ASP 132 N 0.53 0.75 -0.44 0.41 3.32 -1.95 -1.62 116.42 117.42 1z33 h ASP 132 Ca 0.27 -0.14 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1z33 h ASP 132 Cb 0.36 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1z33 h ASP 132 CO -0.08 0.68 -0.22 0.58 -1.72 0.00 0.00 179.24 178.49 1z33 h VAL 133 N 0.77 1.27 -0.27 -1.35 2.07 -1.62 -0.48 116.25 116.64 1z33 h VAL 133 Ca 0.19 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1z33 h VAL 133 Cb 0.14 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1z33 h VAL 133 CO -0.02 0.47 0.10 0.58 0.02 0.00 0.00 177.57 178.72 1z33 h VAL 134 N 0.82 1.18 -0.63 2.57 2.07 -1.11 -0.86 116.25 120.29 1z33 h VAL 134 Ca 0.11 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1z33 h VAL 134 Cb 0.78 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1z33 h VAL 134 CO 0.06 0.19 0.23 0.00 0.02 0.00 0.00 177.57 178.07 1z33 h ALA 136 N 1.34 0.93 -0.19 0.00 0.00 -0.84 0.11 119.26 120.60 1z33 h ALA 136 Ca 0.21 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1z33 h ALA 136 Cb 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1z33 h ALA 136 CO -0.01 0.62 -0.51 -0.07 0.00 0.00 0.00 179.25 179.28 1z33 h LEU 137 N 0.63 0.78 -0.45 0.00 3.38 -0.76 -2.00 115.31 116.89 1z33 h LEU 137 Ca 0.09 -0.58 -0.16 0.00 0.09 0.00 0.00 57.88 57.33 1z33 h LEU 137 Cb 0.71 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1z33 h LEU 137 CO 0.05 1.21 -0.39 0.58 0.09 0.00 0.00 178.44 179.98 1z33 h VAL 138 N 0.38 1.28 -0.53 1.22 2.07 -0.95 -1.17 116.25 118.55 1z33 h VAL 138 Ca -0.01 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.90 1z33 h VAL 138 Cb 1.12 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 1z33 h VAL 138 CO 0.11 0.52 0.15 0.44 0.02 0.00 0.00 177.57 178.81 1z33 h ASP 139 N 0.70 0.78 -0.39 0.57 3.32 -0.79 0.52 116.42 121.12 1z33 h ASP 139 Ca 0.06 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.91 1z33 h ASP 139 Cb 0.97 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 1z33 h ASP 139 CO 0.09 0.79 0.22 0.00 -1.72 0.00 0.00 179.24 178.62 1z33 h ALA 140 N 1.02 0.49 -0.25 3.45 0.00 -1.26 0.31 119.26 123.02 1z33 h ALA 140 Ca 0.17 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1z33 h ALA 140 Cb 0.30 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1z33 h ALA 140 CO -0.00 -0.13 0.05 0.00 0.00 0.00 0.00 179.25 179.17 1z33 h ALA 141 N 1.19 0.26 -0.14 0.00 0.00 -0.73 0.87 119.26 120.72 1z33 h ALA 141 Ca 0.16 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1z33 h ALA 141 Cb 0.04 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1z33 h ALA 141 CO -0.09 -0.37 0.06 0.87 0.00 0.00 0.00 179.25 179.73 1z33 h LYS 142 N 0.15 0.20 -0.76 0.00 1.57 -0.37 0.32 116.57 117.68 1z33 h LYS 142 Ca 0.11 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1z33 h LYS 142 Cb 0.11 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1z33 h LYS 142 CO -0.15 0.25 0.34 0.93 -0.57 0.00 0.00 179.45 180.25 1z33 h GLU 143 N 0.09 1.10 0.00 3.15 4.39 -0.15 -0.82 114.58 122.35 1z33 h GLU 143 Ca 0.05 -0.17 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1z33 h GLU 143 Cb 0.12 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1z33 h GLU 143 CO -0.01 0.87 -0.09 1.28 -1.16 0.00 0.00 179.01 179.90 1z33 n LEU 144 N -4.31 0.37 -3.50 1.33 4.77 0.28 -4.93 117.00 111.01 1z33 n LEU 144 Ca 0.07 0.46 -0.19 0.00 -0.03 0.00 0.00 56.01 56.32 1z33 n LEU 144 Cb 0.16 -0.39 0.08 0.00 -2.33 0.00 0.00 43.42 40.93 1z33 n LEU 144 CO 0.40 -0.05 0.13 -3.20 -1.33 0.00 0.00 177.39 173.33 1z33 n ASN 145 N -1.80 -3.09 -4.33 -1.43 5.15 0.88 -4.99 115.26 105.65 1z33 n ASN 145 Ca 0.06 -0.62 -0.37 0.00 -0.60 0.00 0.00 54.58 53.06 1z33 n ASN 145 Cb 0.38 -5.00 -0.13 0.00 -0.53 0.00 0.00 39.78 34.50 1z33 n ASN 145 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z33 s ILE 146 N -3.37 3.81 0.08 -1.44 1.01 0.28 -5.01 121.20 116.55 1z33 s ILE 146 Ca 0.16 -0.66 -0.34 0.00 0.00 0.00 0.00 60.65 59.81 1z33 s ILE 146 Cb -0.07 -2.92 -0.14 0.00 0.01 0.00 0.00 42.46 39.34 1z33 s ILE 146 CO 0.74 0.16 1.64 -2.65 0.00 0.00 0.00 174.94 174.82 1z33 n PRO 147 N 4.84 2.04 -3.91 2.79 -0.02 -1.26 -4.63 135.00 134.85 1z33 n PRO 147 Ca -0.15 0.74 -0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1z33 n PRO 147 Cb 0.48 -2.51 -0.12 0.00 -0.02 0.00 0.00 33.50 31.33 1z33 n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z33 s ALA 148 N 1.77 -0.05 -0.18 3.55 0.00 -1.26 -4.53 121.76 121.06 1z33 s ALA 148 Ca 0.83 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 52.51 1z33 s ALA 148 Cb -0.72 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1z33 s ALA 148 CO 0.43 -0.11 0.09 0.15 0.00 0.00 0.00 175.76 176.32 1z33 s LYS 149 N -0.79 3.98 -0.14 0.00 3.01 -0.40 -4.95 119.74 120.46 1z33 s LYS 149 Ca -0.09 -0.29 -0.02 0.00 -1.01 0.00 0.00 55.97 54.56 1z33 s LYS 149 Cb -0.05 -3.27 -0.02 0.00 -1.01 0.00 0.00 37.83 33.47 1z33 s LYS 149 CO -0.00 0.33 -0.07 0.08 0.51 0.00 0.00 175.35 176.20 1z33 s VAL 150 N 0.23 3.57 -2.32 3.17 1.01 -1.26 0.43 120.40 125.23 1z33 s VAL 150 Ca 0.06 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1z33 s VAL 150 Cb -0.12 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1z33 s VAL 150 CO -0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1z33 n GLY 151 N 3.45 -1.34 3.77 4.51 0.00 -0.72 -4.96 105.19 109.90 1z33 n GLY 151 Ca -0.18 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 1z33 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z33 s LYS 152 N -0.97 3.79 0.47 1.61 1.02 -1.26 -1.44 119.74 122.96 1z33 s LYS 152 Ca 0.00 2.00 0.03 0.00 0.02 0.00 0.00 55.97 58.02 1z33 s LYS 152 Cb 0.00 -2.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.71 1z33 s LYS 152 CO 0.00 -0.59 0.02 0.20 -0.92 0.00 0.00 175.35 174.06 1z33 s GLY 153 N -1.02 2.81 -0.04 -3.33 0.00 0.89 -0.44 107.32 106.19 1z33 s GLY 153 Ca 0.61 -1.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.24 1z33 s GLY 153 CO 0.43 -2.13 0.07 -0.12 0.00 0.00 0.00 173.10 171.35 1z33 s PHE 154 N -2.87 -0.00 -0.43 1.90 5.36 0.09 -0.55 117.98 121.48 1z33 s PHE 154 Ca 0.17 0.29 -0.16 0.00 -0.96 0.00 0.00 56.93 56.27 1z33 s PHE 154 Cb 0.04 -0.34 0.03 0.00 -0.34 0.00 0.00 43.02 42.42 1z33 s PHE 154 CO 0.09 -0.17 0.37 -1.12 -1.46 0.00 0.00 175.22 172.93 1z33 s SER 155 N 1.76 6.15 0.13 6.13 0.01 0.64 -0.64 113.70 127.87 1z33 s SER 155 Ca -0.01 -0.95 -0.02 0.00 1.31 0.00 0.00 55.95 56.29 1z33 s SER 155 Cb -0.12 -2.19 -0.05 0.00 0.21 0.00 0.00 66.02 63.87 1z33 s SER 155 CO -0.04 -0.55 0.31 0.28 0.41 0.00 0.00 173.24 173.65 1z33 s THR 156 N 1.83 5.27 -0.16 1.44 -1.32 -0.39 -3.62 115.64 118.69 1z33 s THR 156 Ca 0.07 -0.25 0.22 0.00 -1.21 0.00 0.00 61.69 60.52 1z33 s THR 156 Cb -0.20 -3.66 -0.13 0.00 -1.51 0.00 0.00 72.50 67.01 1z33 s THR 156 CO 0.10 0.02 0.82 0.47 -2.21 0.00 0.00 174.62 173.83 1z33 n ASP 157 N -0.04 0.55 -4.08 8.08 10.43 -1.26 -4.60 116.55 125.63 1z33 n ASP 157 Ca -0.04 0.22 -0.36 0.00 2.57 0.00 0.00 54.79 57.18 1z33 n ASP 157 Cb 0.52 0.96 -0.11 0.00 1.84 0.00 0.00 41.12 44.33 1z33 n ASP 157 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1z33 s LEU 158 N -5.11 5.14 0.16 0.64 2.01 -1.26 -4.94 118.68 115.33 1z33 s LEU 158 Ca -0.03 -2.69 -0.16 0.00 0.01 0.00 0.00 54.13 51.26 1z33 s LEU 158 Cb 0.11 -1.82 0.08 0.00 0.01 0.00 0.00 46.19 44.56 1z33 s LEU 158 CO 0.83 -0.39 1.72 0.15 1.01 0.00 0.00 176.35 179.67 1z33 h PHE 159 N 7.20 0.06 -2.85 0.29 3.57 -1.98 -3.05 116.94 120.18 1z33 h PHE 159 Ca -0.05 0.02 -0.69 0.00 3.53 0.00 0.00 57.97 60.79 1z33 h PHE 159 Cb 0.97 0.03 -0.19 0.00 2.79 0.00 0.00 35.95 39.55 1z33 h PHE 159 CO 0.65 -0.02 0.30 0.71 -2.23 0.00 0.00 178.31 177.72 1z33 s TYR 160 N -6.17 3.00 -0.32 0.41 1.51 -1.26 -5.01 117.35 109.51 1z33 s TYR 160 Ca -0.13 -1.01 -0.18 0.00 -1.01 0.00 0.00 57.07 54.73 1z33 s TYR 160 Cb 0.13 -4.09 -0.01 0.00 -0.11 0.00 0.00 41.96 37.87 1z33 s TYR 160 CO 0.71 -1.37 0.54 1.21 -1.11 0.00 0.00 175.55 175.52 1z33 s ASN 161 N 3.54 6.38 0.33 2.29 3.84 -1.16 -4.96 114.94 125.22 1z33 s ASN 161 Ca 0.17 0.22 0.03 0.00 0.21 0.00 0.00 52.86 53.49 1z33 s ASN 161 Cb -0.19 -2.28 0.59 0.00 -0.55 0.00 0.00 41.25 38.81 1z33 s ASN 161 CO 0.04 -0.43 1.92 -0.65 -2.79 0.00 0.00 177.10 175.19 1z33 h PRO 162 N 8.29 0.69 -5.07 0.43 0.11 -1.95 -3.32 132.00 131.18 1z33 h PRO 162 Ca -0.28 -0.10 -0.69 0.00 0.11 0.00 0.00 66.00 65.04 1z33 h PRO 162 Cb 1.13 -0.12 -0.07 0.00 0.11 0.00 0.00 31.00 32.05 1z33 h PRO 162 CO 0.76 0.58 2.56 1.04 -0.21 0.00 0.00 178.00 182.73 1z33 n GLN 163 N -4.35 3.07 0.29 1.05 6.02 -1.26 -4.77 117.38 117.44 1z33 n GLN 163 Ca 0.04 -3.02 0.20 0.00 -0.01 0.00 0.00 57.00 54.20 1z33 n GLN 163 Cb 0.16 -3.40 0.99 0.00 1.02 0.00 0.00 30.24 29.01 1z33 n GLN 163 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1z33 h THR 164 N 4.90 0.00 0.00 5.09 1.35 -2.02 -1.85 112.91 120.38 1z33 h THR 164 Ca 0.49 -0.13 -0.03 0.00 -0.55 0.00 0.00 66.41 66.19 1z33 h THR 164 Cb 0.78 1.05 -0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1z33 h THR 164 CO 1.63 0.00 -0.15 -0.33 -0.25 0.00 0.00 175.52 176.42 1z33 h GLU 165 N 0.00 0.00 -0.97 4.72 5.08 -1.94 -3.27 114.58 118.20 1z33 h GLU 165 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1z33 h GLU 165 Cb 0.14 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.31 1z33 h GLU 165 CO 0.00 0.15 0.61 1.25 -1.00 0.00 0.00 179.01 180.02 1z33 h LEU 166 N 0.00 0.91 -0.15 1.33 5.85 -1.74 -2.33 115.31 119.18 1z33 h LEU 166 Ca -0.00 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.80 1z33 h LEU 166 Cb 0.89 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 1z33 h LEU 166 CO 0.02 0.51 -0.14 0.00 -0.34 0.00 0.00 178.44 178.49 1z33 h ALA 167 N 1.50 -0.04 -0.25 1.25 0.00 -1.76 0.30 119.26 120.27 1z33 h ALA 167 Ca 0.47 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.36 1z33 h ALA 167 Cb 0.39 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1z33 h ALA 167 CO -0.24 -0.59 -0.16 1.96 0.00 0.00 0.00 179.25 180.22 1z33 h GLN 168 N -0.17 0.43 -0.73 0.00 1.08 -1.68 -1.29 115.11 112.75 1z33 h GLN 168 Ca 0.10 -0.13 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 1z33 h GLN 168 Cb 0.31 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.67 1z33 h GLN 168 CO -0.25 0.58 0.36 1.25 -0.95 0.00 0.00 178.83 179.82 1z33 h LEU 169 N 0.39 0.94 -1.01 1.46 6.46 -0.80 -0.98 115.31 121.78 1z33 h LEU 169 Ca 0.07 -0.12 -0.10 0.00 -0.12 0.00 0.00 57.88 57.61 1z33 h LEU 169 Cb 0.52 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1z33 h LEU 169 CO 0.03 0.80 -0.39 0.24 -0.62 0.00 0.00 178.44 178.50 1z33 h MET 170 N 1.02 0.20 -0.19 1.25 2.86 -0.48 -2.23 114.93 117.36 1z33 h MET 170 Ca 0.25 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.66 1z33 h MET 170 Cb 0.10 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1z33 h MET 170 CO -0.03 0.57 -0.47 -0.97 1.06 0.00 0.00 176.91 177.07 1z33 h ASN 171 N 0.17 0.52 -0.08 1.22 -1.24 -0.70 0.17 115.58 115.63 1z33 h ASN 171 Ca 0.02 -0.25 -0.09 0.00 0.71 0.00 0.00 56.30 56.69 1z33 h ASN 171 Cb 0.77 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.66 1z33 h ASN 171 CO 0.06 0.91 -0.21 0.11 -1.29 0.00 0.00 177.43 177.01 1z33 h LYS 172 N 0.39 0.49 -0.36 6.67 1.57 -0.73 -2.16 116.57 122.43 1z33 h LYS 172 Ca 0.02 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1z33 h LYS 172 Cb 0.96 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1z33 h LYS 172 CO 0.08 0.68 0.00 1.19 -0.57 0.00 0.00 179.45 180.83 1z33 n PHE 173 N -4.15 0.48 -3.53 -1.35 3.72 -0.88 -4.96 117.46 106.80 1z33 n PHE 173 Ca -0.00 -0.24 -0.21 0.00 -0.05 0.00 0.00 57.45 56.95 1z33 n PHE 173 Cb 0.38 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.00 1z33 n PHE 173 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1z33 n HIS 174 N 0.86 -2.63 -2.39 1.38 8.25 -0.22 -4.96 115.22 115.50 1z33 n HIS 174 Ca 0.17 0.98 -0.42 0.00 -0.26 0.00 0.00 57.72 58.19 1z33 n HIS 174 Cb 0.43 -5.02 -0.03 0.00 1.12 0.00 0.00 29.99 26.48 1z33 n HIS 174 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1z33 s PHE 175 N -3.33 3.42 -0.02 4.41 0.40 0.44 -4.66 117.98 118.64 1z33 s PHE 175 Ca 0.38 1.29 -0.21 0.00 -0.60 0.00 0.00 56.93 57.79 1z33 s PHE 175 Cb -0.17 -3.44 -0.14 0.00 0.51 0.00 0.00 43.02 39.78 1z33 s PHE 175 CO 0.72 -1.36 0.93 -0.07 0.70 0.00 0.00 175.22 176.15 1z33 h LEU 176 N 6.49 -0.40 -8.63 -0.37 4.07 -1.08 -2.94 115.31 112.45 1z33 h LEU 176 Ca -0.42 -0.14 -0.30 0.00 0.08 0.00 0.00 57.88 57.10 1z33 h LEU 176 Cb 1.21 0.10 -0.12 0.00 1.08 0.00 0.00 40.66 42.94 1z33 h LEU 176 CO 0.80 0.04 -0.39 0.00 -1.08 0.00 0.00 178.44 177.81 1z33 s ALA 177 N -4.26 1.10 -0.06 1.53 0.00 -1.24 -1.76 121.76 117.06 1z33 s ALA 177 Ca -0.12 -1.67 0.03 0.00 0.00 0.00 0.00 51.96 50.20 1z33 s ALA 177 Cb 0.01 1.31 0.01 0.00 0.00 0.00 0.00 23.12 24.45 1z33 s ALA 177 CO 0.42 -0.70 -0.15 0.08 0.00 0.00 0.00 175.76 175.41 1z33 s VAL 178 N -3.59 1.29 0.00 0.00 1.01 0.16 -0.73 120.40 118.55 1z33 s VAL 178 Ca 0.35 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1z33 s VAL 178 Cb 0.02 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1z33 s VAL 178 CO 0.19 0.39 0.00 -1.84 0.00 0.00 0.00 175.10 173.84 1z33 n GLU 179 N 3.62 0.00 -1.35 2.72 -0.00 0.19 -0.81 120.64 125.01 1z33 n GLU 179 Ca -0.21 0.00 0.03 0.00 -0.00 0.00 0.00 57.16 56.98 1z33 n GLU 179 Cb 0.52 0.00 0.02 0.00 -0.00 0.00 0.00 31.44 31.98 1z33 n GLU 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1z33 n MET 180 N 0.00 0.00 0.00 3.44 2.81 -1.26 -1.26 117.12 120.84 1z33 n MET 180 Ca 0.00 -1.84 0.00 0.00 -1.81 0.00 0.00 57.70 54.05 1z33 n MET 180 Cb 0.00 -0.06 0.00 0.00 -0.71 0.00 0.00 33.22 32.45 1z33 n MET 180 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1z33 n GLU 181 N 0.42 0.00 -0.33 0.03 4.71 -1.26 -1.96 120.64 122.25 1z33 n GLU 181 Ca 0.04 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.21 1z33 n GLU 181 Cb 1.08 -0.44 0.08 0.00 -1.01 0.00 0.00 31.44 31.15 1z33 n GLU 181 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 1z33 h SER 182 N 0.00 -1.08 -0.19 1.62 0.02 -1.96 -0.00 113.55 111.96 1z33 h SER 182 Ca 0.00 0.28 0.06 0.00 -0.84 0.00 0.00 61.79 61.29 1z33 h SER 182 Cb 0.00 0.63 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1z33 h SER 182 CO 0.00 -0.30 0.19 0.00 -1.14 0.00 0.00 176.83 175.58 1z33 h ALA 183 N 1.64 1.86 0.14 3.77 0.00 -1.85 -1.24 119.26 123.58 1z33 h ALA 183 Ca 0.39 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 55.01 1z33 h ALA 183 Cb 0.63 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1z33 h ALA 183 CO -0.93 -0.29 -1.41 0.78 0.00 0.00 0.00 179.25 177.40 1z33 h GLY 184 N 0.00 0.34 1.01 0.00 0.00 -1.37 -3.39 103.07 99.67 1z33 h GLY 184 Ca 0.09 -0.88 -0.03 0.00 0.00 0.00 0.00 47.33 46.51 1z33 h GLY 184 CO -0.00 0.77 -0.27 -2.00 0.00 0.00 0.00 176.54 175.04 1z33 h LEU 185 N -0.20 -0.63 -0.47 3.11 6.46 -0.76 -3.25 115.31 119.57 1z33 h LEU 185 Ca -0.29 0.02 0.10 0.00 -0.12 0.00 0.00 57.88 57.59 1z33 h LEU 185 Cb 1.84 0.16 -0.09 0.00 -0.73 0.00 0.00 40.66 41.84 1z33 h LEU 185 CO 0.11 -0.45 -0.16 -0.26 -0.62 0.00 0.00 178.44 177.05 1z33 h PHE 186 N -0.75 -0.38 -0.07 1.25 0.05 -1.46 -1.95 116.94 113.63 1z33 h PHE 186 Ca -0.08 0.05 -0.08 0.00 3.82 0.00 0.00 57.97 61.68 1z33 h PHE 186 Cb 0.57 0.24 -0.01 0.00 2.00 0.00 0.00 35.95 38.75 1z33 h PHE 186 CO -0.04 -0.25 -0.31 -1.35 -0.18 0.00 0.00 178.31 176.19 1z33 h PRO 187 N -0.05 0.13 -0.13 1.51 0.11 -1.75 -2.54 132.00 129.28 1z33 h PRO 187 Ca 0.23 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 1z33 h PRO 187 Cb 0.40 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1z33 h PRO 187 CO -0.52 0.43 -0.30 0.82 -0.21 0.00 0.00 178.00 178.23 1z33 h ILE 188 N 0.12 1.26 -0.40 4.15 2.04 -1.41 -1.77 117.51 121.51 1z33 h ILE 188 Ca 0.02 -1.24 -0.08 0.00 1.00 0.00 0.00 64.86 64.56 1z33 h ILE 188 Cb 0.61 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 1z33 h ILE 188 CO 0.04 0.37 -0.08 0.00 0.00 0.00 0.00 178.15 178.49 1z33 h ALA 189 N 1.48 0.54 -0.36 1.87 0.00 -1.01 -2.62 119.26 119.16 1z33 h ALA 189 Ca 0.03 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.65 1z33 h ALA 189 Cb 0.64 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1z33 h ALA 189 CO 0.05 0.40 0.21 -0.44 0.00 0.00 0.00 179.25 179.46 1z33 h ASP 190 N 0.56 0.34 -0.92 0.00 3.32 -1.16 0.17 116.42 118.73 1z33 h ASP 190 Ca 0.10 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.25 1z33 h ASP 190 Cb 0.59 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.00 1z33 h ASP 190 CO 0.04 0.25 0.56 0.25 -1.72 0.00 0.00 179.24 178.61 1z33 h LEU 191 N 0.43 0.84 -1.21 1.55 5.85 -1.20 -1.53 115.31 120.04 1z33 h LEU 191 Ca 0.14 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1z33 h LEU 191 Cb 0.01 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1z33 h LEU 191 CO -0.07 0.49 0.00 -1.22 -0.34 0.00 0.00 178.44 177.30 1z33 n TYR 192 N -4.65 0.37 -1.77 1.25 4.01 -1.00 -4.89 117.16 110.48 1z33 n TYR 192 Ca 0.16 -0.18 -0.19 0.00 -0.16 0.00 0.00 57.90 57.52 1z33 n TYR 192 Cb 0.27 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.25 1z33 n TYR 192 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z33 n GLY 193 N 1.08 1.19 0.00 2.72 0.00 -0.58 -4.97 105.19 104.64 1z33 n GLY 193 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1z33 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z33 n ALA 194 N 0.43 0.00 -2.59 4.61 0.00 0.53 -5.01 120.51 118.48 1z33 n ALA 194 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.02 1z33 n ALA 194 Cb 0.63 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.95 1z33 n ALA 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z33 s ARG 195 N -1.23 1.06 0.02 0.00 0.52 0.00 -4.26 118.95 115.06 1z33 s ARG 195 Ca 0.00 -0.97 -0.07 0.00 -0.52 0.00 0.00 55.73 54.16 1z33 s ARG 195 Cb 0.00 -1.18 -0.00 0.00 0.52 0.00 0.00 34.95 34.29 1z33 s ARG 195 CO 0.00 0.28 0.14 0.00 0.02 0.00 0.00 175.30 175.74 1z33 s ALA 196 N -1.04 -0.27 0.25 2.13 0.00 -1.26 -1.55 121.76 120.01 1z33 s ALA 196 Ca 0.04 -0.25 -0.18 0.00 0.00 0.00 0.00 51.96 51.57 1z33 s ALA 196 Cb -0.09 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.21 1z33 s ALA 196 CO 0.03 -0.25 0.60 0.20 0.00 0.00 0.00 175.76 176.33 1z33 s GLY 197 N -1.64 0.08 -0.11 0.00 0.00 -0.77 -0.57 107.32 104.30 1z33 s GLY 197 Ca -0.11 -0.43 -0.08 0.00 0.00 0.00 0.00 44.72 44.10 1z33 s GLY 197 CO -0.00 -0.28 0.28 0.00 0.00 0.00 0.00 173.10 173.09 1z33 s ILE 199 N 0.75 0.31 0.07 0.00 2.07 -0.14 -2.13 121.20 122.13 1z33 s ILE 199 Ca -0.05 -0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.21 1z33 s ILE 199 Cb -0.06 -0.38 -0.03 0.00 0.13 0.00 0.00 42.46 42.12 1z33 s ILE 199 CO -0.05 0.17 -0.08 0.00 -1.91 0.00 0.00 174.94 173.07 1z33 s THR 201 N -2.28 4.22 -0.27 0.00 -1.32 0.00 0.12 115.64 116.12 1z33 s THR 201 Ca 0.00 -0.24 -0.29 0.00 -1.21 0.00 0.00 61.69 59.96 1z33 s THR 201 Cb -0.04 -2.88 -0.02 0.00 -1.51 0.00 0.00 72.50 68.06 1z33 s THR 201 CO -0.01 0.47 1.55 -0.69 -2.21 0.00 0.00 174.62 173.73 1z33 s VAL 202 N 0.43 3.78 -1.01 5.08 1.01 0.11 -2.79 120.40 127.01 1z33 s VAL 202 Ca -0.01 0.86 0.24 0.00 0.00 0.00 0.00 61.98 63.07 1z33 s VAL 202 Cb -0.14 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1z33 s VAL 202 CO 0.02 -0.39 1.34 -1.54 0.00 0.00 0.00 175.10 174.52 1z33 n SER 203 N 8.54 0.58 -3.55 3.32 3.41 -0.77 0.97 113.62 126.12 1z33 n SER 203 Ca 0.18 -0.37 -0.08 0.00 -0.26 0.00 0.00 58.87 58.34 1z33 n SER 203 Cb 0.46 0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 64.74 1z33 n SER 203 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z33 s ASP 204 N -2.99 -0.31 -0.10 4.04 2.15 -1.24 -4.88 116.67 113.33 1z33 s ASP 204 Ca 0.11 0.14 -0.01 0.00 0.43 0.00 0.00 52.55 53.21 1z33 s ASP 204 Cb 0.17 0.30 -0.03 0.00 -0.30 0.00 0.00 42.92 43.06 1z33 s ASP 204 CO 0.72 -0.43 -0.05 -2.28 -0.17 0.00 0.00 175.17 172.97 1z33 s HIS 205 N -2.22 3.01 -0.87 -5.34 5.65 -1.26 -1.08 115.29 113.17 1z33 s HIS 205 Ca 0.04 -0.06 0.25 0.00 0.25 0.00 0.00 55.06 55.54 1z33 s HIS 205 Cb -0.01 -1.81 0.50 0.00 -1.18 0.00 0.00 32.58 30.08 1z33 s HIS 205 CO -0.05 0.23 1.41 0.44 -0.65 0.00 0.00 174.74 176.13 1z33 n ILE 206 N 2.66 0.12 0.77 0.89 -5.35 -0.96 -4.14 119.36 113.35 1z33 n ILE 206 Ca -0.18 -0.09 0.08 0.00 -0.27 0.00 0.00 62.75 62.29 1z33 n ILE 206 Cb 0.53 0.07 -0.03 0.00 -1.74 0.00 0.00 39.64 38.47 1z33 n ILE 206 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1z33 n LEU 207 N -1.71 1.37 -3.60 7.28 4.77 -1.26 -5.04 117.00 118.80 1z33 n LEU 207 Ca 0.05 -0.67 -0.03 0.00 -0.03 0.00 0.00 56.01 55.32 1z33 n LEU 207 Cb 0.37 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 1z33 n LEU 207 CO 0.35 0.28 0.96 -1.38 -1.33 0.00 0.00 177.39 176.26 1z33 s HIS 208 N -2.19 -0.14 0.10 -1.77 -3.43 -1.26 -5.15 115.29 101.45 1z33 s HIS 208 Ca 0.11 0.05 -0.31 0.00 -0.80 0.00 0.00 55.06 54.11 1z33 s HIS 208 Cb 0.13 0.53 -0.07 0.00 -1.43 0.00 0.00 32.58 31.75 1z33 s HIS 208 CO 0.52 -0.31 1.30 -1.01 -2.00 0.00 0.00 174.74 173.24 1z33 s HIS 209 N -2.58 3.33 0.36 0.38 3.76 -1.26 -4.52 115.29 114.76 1z33 s HIS 209 Ca 0.10 1.12 0.08 0.00 -0.15 0.00 0.00 55.06 56.21 1z33 s HIS 209 Cb 0.00 -3.56 -0.05 0.00 1.11 0.00 0.00 32.58 30.08 1z33 s HIS 209 CO -0.05 -1.88 0.09 -1.21 -0.85 0.00 0.00 174.74 170.84 1z33 s GLU 210 N 1.01 2.20 -0.32 1.40 0.41 -1.26 -5.08 118.70 117.06 1z33 s GLU 210 Ca 0.62 -1.71 -0.15 0.00 -0.41 0.00 0.00 54.97 53.32 1z33 s GLU 210 Cb -0.34 -2.01 -0.02 0.00 -1.78 0.00 0.00 34.13 29.98 1z33 s GLU 210 CO 0.30 0.07 0.36 -2.00 -0.49 0.00 0.00 175.26 173.50 1z33 s GLU 211 N -3.80 3.73 -0.48 1.61 2.12 -1.26 -5.05 118.70 115.58 1z33 s GLU 211 Ca 0.37 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.47 1z33 s GLU 211 Cb 0.00 -3.75 0.13 0.00 0.26 0.00 0.00 34.13 30.77 1z33 s GLU 211 CO 0.21 -0.43 0.23 0.99 -0.54 0.00 0.00 175.26 175.72 1z33 s THR 212 N 2.03 2.19 0.24 -1.70 2.01 -1.26 -4.88 115.64 114.27 1z33 s THR 212 Ca 0.13 -2.98 -0.30 0.00 0.31 0.00 0.00 61.69 58.85 1z33 s THR 212 Cb -0.16 -2.53 -0.09 0.00 0.01 0.00 0.00 72.50 69.73 1z33 s THR 212 CO 0.11 -0.81 1.15 0.42 -0.69 0.00 0.00 174.62 174.81 1z33 s THR 213 N 0.03 3.49 0.16 -0.82 -4.23 -1.26 -4.94 115.64 108.06 1z33 s THR 213 Ca 0.16 1.38 -0.31 0.00 -1.18 0.00 0.00 61.69 61.74 1z33 s THR 213 Cb -0.25 -3.88 -0.07 0.00 1.34 0.00 0.00 72.50 69.64 1z33 s THR 213 CO -0.01 0.28 1.54 0.00 -0.54 0.00 0.00 174.62 175.89 1z33 h ALA 214 N 4.43 -0.56 0.00 3.99 0.00 -2.01 -0.28 119.26 124.81 1z33 h ALA 214 Ca -0.46 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1z33 h ALA 214 Cb 1.21 1.35 0.00 0.00 0.00 0.00 0.00 17.79 20.36 1z33 h ALA 214 CO 0.70 -0.97 0.00 -0.85 0.00 0.00 0.00 179.25 178.13 1z33 n GLU 215 N -5.26 0.28 0.03 0.00 0.00 -1.26 -3.11 120.64 111.32 1z33 n GLU 215 Ca 0.02 0.06 -0.10 0.00 0.00 0.00 0.00 57.16 57.13 1z33 n GLU 215 Cb 0.27 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.08 1z33 n GLU 215 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1z33 h GLU 216 N 0.00 0.05 -0.10 3.44 4.81 -1.44 -2.98 114.58 118.37 1z33 h GLU 216 Ca 0.00 -0.09 -0.15 0.00 -0.13 0.00 0.00 59.36 58.99 1z33 h GLU 216 Cb 0.27 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1z33 h GLU 216 CO 0.00 0.84 -0.59 0.07 -0.73 0.00 0.00 179.01 178.61 1z33 h ARG 217 N 0.01 0.32 -0.02 1.92 0.11 -1.41 -2.48 114.38 112.84 1z33 h ARG 217 Ca -0.16 -0.22 -0.12 0.00 0.10 0.00 0.00 59.98 59.58 1z33 h ARG 217 Cb 1.91 0.03 0.01 0.00 1.11 0.00 0.00 29.97 33.03 1z33 h ARG 217 CO 0.12 0.82 -0.45 1.96 0.10 0.00 0.00 179.97 182.52 1z33 h GLN 218 N 0.24 0.35 -0.42 0.08 1.08 -1.67 -2.62 115.11 112.15 1z33 h GLN 218 Ca -0.00 -0.34 0.08 0.00 -1.45 0.00 0.00 58.65 56.93 1z33 h GLN 218 Cb 1.10 0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 28.55 1z33 h GLN 218 CO 0.10 1.01 0.01 -0.91 -0.95 0.00 0.00 178.83 178.09 1z33 h ASN 219 N -0.19 -0.15 -0.66 1.46 -0.26 -1.54 0.21 115.58 114.45 1z33 h ASN 219 Ca -0.05 0.09 0.07 0.00 -0.56 0.00 0.00 56.30 55.86 1z33 h ASN 219 Cb 1.15 0.16 -0.06 0.00 -1.06 0.00 0.00 38.32 38.52 1z33 h ASN 219 CO 0.09 -0.04 0.34 -1.28 -1.06 0.00 0.00 177.43 175.48 1z33 h SER 220 N 0.12 0.47 -0.27 5.81 0.87 -1.49 0.23 113.55 119.29 1z33 h SER 220 Ca 0.21 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1z33 h SER 220 Cb 0.29 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1z33 h SER 220 CO -0.34 0.29 0.05 0.15 -0.53 0.00 0.00 176.83 176.45 1z33 h PHE 221 N 0.61 0.48 -0.72 2.24 3.04 -0.73 -1.35 116.94 120.51 1z33 h PHE 221 Ca 0.31 -0.07 -0.04 0.00 3.98 0.00 0.00 57.97 62.15 1z33 h PHE 221 Cb 0.26 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.61 1z33 h PHE 221 CO -0.10 0.55 0.29 1.96 -2.02 0.00 0.00 178.31 178.99 1z33 h GLN 222 N 0.27 1.07 -0.32 1.11 4.20 -0.13 -1.18 115.11 120.13 1z33 h GLN 222 Ca 0.08 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1z33 h GLN 222 Cb 0.33 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1z33 h GLN 222 CO 0.00 0.87 0.12 -0.91 -0.67 0.00 0.00 178.83 178.25 1z33 h ASN 223 N 1.05 0.44 -0.85 1.46 -0.26 -0.37 -0.64 115.58 116.42 1z33 h ASN 223 Ca 0.24 -0.17 0.03 0.00 -0.56 0.00 0.00 56.30 55.84 1z33 h ASN 223 Cb 0.20 -0.11 -0.05 0.00 -1.06 0.00 0.00 38.32 37.30 1z33 h ASN 223 CO -0.02 0.49 0.55 -0.03 -1.06 0.00 0.00 177.43 177.36 1z33 h MET 224 N 0.37 1.06 -0.80 0.81 4.05 -0.93 -1.96 114.93 117.51 1z33 h MET 224 Ca 0.11 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1z33 h MET 224 Cb 0.19 -0.24 -0.04 0.00 -0.80 0.00 0.00 31.60 30.72 1z33 h MET 224 CO -0.01 0.70 0.32 0.52 0.23 0.00 0.00 176.91 178.67 1z33 h MET 225 N 1.09 1.20 -0.07 0.39 2.86 -0.82 -1.08 114.93 118.50 1z33 h MET 225 Ca 0.33 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1z33 h MET 225 Cb -0.03 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.43 1z33 h MET 225 CO -0.10 0.97 0.04 0.87 1.06 0.00 0.00 176.91 179.74 1z33 h LYS 226 N 1.17 0.09 -0.36 1.72 1.57 -0.56 0.10 116.57 120.30 1z33 h LYS 226 Ca 0.27 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.08 1z33 h LYS 226 Cb 0.21 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1z33 h LYS 226 CO -0.02 0.13 0.13 0.82 -0.57 0.00 0.00 179.45 179.94 1z33 h ILE 227 N 0.03 0.90 -0.48 1.86 2.04 -1.17 0.92 117.51 121.61 1z33 h ILE 227 Ca 0.02 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1z33 h ILE 227 Cb 0.07 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1z33 h ILE 227 CO -0.00 0.05 0.30 0.00 0.00 0.00 0.00 178.15 178.50 1z33 h ALA 228 N 1.23 0.61 0.03 1.87 0.00 -0.96 -0.94 119.26 121.10 1z33 h ALA 228 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z33 h ALA 228 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1z33 h ALA 228 CO -0.17 0.08 -0.01 -0.07 0.00 0.00 0.00 179.25 179.08 1z33 h LEU 229 N 0.65 -0.03 -0.66 0.00 3.38 -0.53 -1.78 115.31 116.34 1z33 h LEU 229 Ca 0.17 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z33 h LEU 229 Cb -0.04 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1z33 h LEU 229 CO -0.04 0.21 0.41 -0.33 0.09 0.00 0.00 178.44 178.78 1z33 h GLU 230 N -0.27 0.89 -0.94 1.13 4.39 -0.76 -2.00 114.58 117.02 1z33 h GLU 230 Ca -0.00 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.64 1z33 h GLU 230 Cb 0.26 -0.19 -0.05 0.00 -0.10 0.00 0.00 28.75 28.67 1z33 h GLU 230 CO 0.01 0.62 0.62 0.00 -1.16 0.00 0.00 179.01 179.10 1z33 h ALA 231 N 1.21 1.21 -0.70 3.43 0.00 -1.13 -1.41 119.26 121.87 1z33 h ALA 231 Ca 0.24 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.16 1z33 h ALA 231 Cb -0.05 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 17.32 1z33 h ALA 231 CO -0.05 0.55 0.38 0.00 0.00 0.00 0.00 179.25 180.13 1z33 h ALA 232 N 1.36 0.96 -0.36 0.00 0.00 -0.60 -0.19 119.26 120.43 1z33 h ALA 232 Ca 0.36 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1z33 h ALA 232 Cb -0.09 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1z33 h ALA 232 CO -0.09 0.04 0.17 0.82 0.00 0.00 0.00 179.25 180.18 1z33 h ILE 233 N 0.68 1.17 -0.04 0.00 1.08 -0.80 -2.31 117.51 117.30 1z33 h ILE 233 Ca 0.33 -0.50 0.01 0.00 -0.39 0.00 0.00 64.86 64.31 1z33 h ILE 233 Cb 0.25 0.84 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 1z33 h ILE 233 CO -0.21 0.18 0.03 0.11 -0.69 0.00 0.00 178.15 177.57 1z33 h LYS 234 N 0.44 0.00 -0.01 2.37 1.57 -0.26 -3.52 116.57 117.16 1z33 h LYS 234 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1z33 h LYS 234 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1z33 h LYS 234 CO -0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.15