#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gza h SER 21 N 0.00 0.71 -0.39 0.00 0.87 -2.00 -0.96 113.55 111.77 2gza h SER 21 Ca 0.00 -0.16 -0.12 0.00 -1.23 0.00 0.00 61.79 60.29 2gza h SER 21 Cb 0.00 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 2gza h SER 21 CO 0.00 0.67 -0.21 -0.37 -0.53 0.00 0.00 176.83 176.39 2gza h VAL 22 N 0.70 1.28 -0.88 2.23 -1.51 -1.93 -2.95 116.25 113.19 2gza h VAL 22 Ca 0.18 -1.36 0.03 0.00 -1.23 0.00 0.00 66.70 64.32 2gza h VAL 22 Cb 0.17 1.30 -0.05 0.00 -2.13 0.00 0.00 31.29 30.58 2gza h VAL 22 CO -0.02 0.45 0.58 0.78 -1.23 0.00 0.00 177.57 178.13 2gza h ASN 23 N 0.65 0.95 0.02 4.19 2.35 -1.93 -0.67 115.58 121.14 2gza h ASN 23 Ca 0.09 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2gza h ASN 23 Cb 0.77 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 2gza h ASN 23 CO 0.06 0.66 -0.09 0.15 -1.65 0.00 0.00 177.43 176.56 2gza h PHE 24 N 1.11 -0.24 0.00 1.19 3.57 -1.09 -2.43 116.94 119.05 2gza h PHE 24 Ca 0.35 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2gza h PHE 24 Cb 0.01 0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2gza h PHE 24 CO -0.00 -0.15 0.00 0.45 -2.23 0.00 0.00 178.31 176.38 2gza h HIS 25 N -0.17 0.00 0.00 0.41 3.86 -1.22 -2.26 115.15 115.76 2gza h HIS 25 Ca 0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2gza h HIS 25 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2gza h HIS 25 CO -0.15 0.00 -0.20 1.28 0.86 0.00 0.00 177.93 179.73 2gza n LEU 26 N -2.68 0.66 -0.24 2.43 4.32 -0.32 -4.34 117.00 116.82 2gza n LEU 26 Ca 0.01 0.44 0.08 0.00 -0.02 0.00 0.00 56.01 56.52 2gza n LEU 26 Cb 0.26 -0.30 0.34 0.00 -1.62 0.00 0.00 43.42 42.10 2gza n LEU 26 CO 0.23 -0.11 1.22 -0.33 -1.22 0.00 0.00 177.39 177.19 2gza h GLU 27 N 0.00 0.77 0.00 3.23 5.08 -1.06 0.58 114.58 123.18 2gza h GLU 27 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2gza h GLU 27 Cb 0.70 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2gza h GLU 27 CO 0.00 0.51 0.00 -2.30 -1.00 0.00 0.00 179.01 176.22 2gza n PRO 28 N -4.51 0.00 -0.10 2.33 -0.02 -1.26 -2.13 135.00 129.30 2gza n PRO 28 Ca 0.14 0.41 0.07 0.00 -2.02 0.00 0.00 63.50 62.10 2gza n PRO 28 Cb 0.32 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.42 2gza n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2gza n LEU 29 N -1.49 2.63 -0.23 2.45 4.77 0.19 -4.72 117.00 120.59 2gza n LEU 29 Ca 0.01 -1.45 0.02 0.00 -0.03 0.00 0.00 56.01 54.57 2gza n LEU 29 Cb 0.05 -0.13 0.14 0.00 -2.33 0.00 0.00 43.42 41.15 2gza n LEU 29 CO 0.04 0.58 1.02 0.03 -1.33 0.00 0.00 177.39 177.73 2gza h ARG 30 N 2.71 0.47 -0.80 3.23 2.47 -1.40 -0.54 114.38 120.52 2gza h ARG 30 Ca 0.00 -0.03 0.17 0.00 -1.26 0.00 0.00 59.98 58.86 2gza h ARG 30 Cb 0.68 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 28.84 2gza h ARG 30 CO 0.00 0.31 0.53 -1.35 0.56 0.00 0.00 179.97 180.03 2gza h PRO 31 N 0.48 0.38 0.00 0.04 0.11 -1.84 -0.45 132.00 130.72 2gza h PRO 31 Ca 0.36 -0.02 -0.27 0.00 0.11 0.00 0.00 66.00 66.17 2gza h PRO 31 Cb 0.45 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.43 2gza h PRO 31 CO -0.32 0.25 -2.05 0.91 -0.21 0.00 0.00 178.00 176.58 2gza n TRP 32 N -4.48 0.35 0.19 0.65 8.01 -0.89 -3.24 117.44 118.03 2gza n TRP 32 Ca 0.16 0.12 0.05 0.00 -1.31 0.00 0.00 57.50 56.52 2gza n TRP 32 Cb 0.59 -0.99 0.36 0.00 -2.01 0.00 0.00 31.31 29.27 2gza n TRP 32 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 2gza h LEU 33 N 0.00 0.00 0.00 -0.99 3.38 -0.71 -3.21 115.31 113.79 2gza h LEU 33 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2gza h LEU 33 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2gza h LEU 33 CO 0.04 0.38 -1.18 0.47 0.09 0.00 0.00 178.44 178.24 2gza n ASP 34 N -3.68 0.71 -4.63 -0.43 10.43 -0.21 -4.89 116.55 113.84 2gza n ASP 34 Ca -0.01 -0.63 -0.43 0.00 2.57 0.00 0.00 54.79 56.29 2gza n ASP 34 Cb 0.48 1.13 -0.02 0.00 1.84 0.00 0.00 41.12 44.54 2gza n ASP 34 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2gza s ASP 35 N -3.45 6.65 0.49 -2.24 3.68 -1.20 -4.91 116.67 115.69 2gza s ASP 35 Ca 0.04 1.18 0.21 0.00 2.13 0.00 0.00 52.55 56.12 2gza s ASP 35 Cb 0.15 -2.54 1.27 0.00 -1.45 0.00 0.00 42.92 40.35 2gza s ASP 35 CO 0.86 -1.10 2.05 -0.65 0.13 0.00 0.00 175.17 176.46 2gza h PRO 36 N 9.37 0.00 0.00 4.34 0.11 -1.90 -1.97 132.00 141.96 2gza h PRO 36 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2gza h PRO 36 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2gza h PRO 36 CO 1.04 0.14 0.00 1.04 -0.21 0.00 0.00 178.00 180.01 2gza n GLN 37 N -3.99 0.13 -3.84 1.05 1.13 -1.26 -4.72 117.38 105.88 2gza n GLN 37 Ca -0.02 0.38 -0.35 0.00 -1.94 0.00 0.00 57.00 55.06 2gza n GLN 37 Cb 0.23 -1.75 -0.10 0.00 0.11 0.00 0.00 30.24 28.73 2gza n GLN 37 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2gza s ILE 38 N -3.22 5.02 -0.18 5.09 1.01 -0.74 -3.81 121.20 124.38 2gza s ILE 38 Ca 0.05 0.06 0.18 0.00 0.00 0.00 0.00 60.65 60.93 2gza s ILE 38 Cb 0.09 -3.30 -0.25 0.00 0.01 0.00 0.00 42.46 39.02 2gza s ILE 38 CO 0.34 0.41 0.10 0.35 0.00 0.00 0.00 174.94 176.14 2gza n THR 39 N 3.86 1.23 -4.33 2.92 -2.24 -0.28 -4.91 114.28 110.53 2gza n THR 39 Ca -0.16 -0.80 -0.18 0.00 -2.27 0.00 0.00 64.05 60.64 2gza n THR 39 Cb 0.52 -0.44 -0.15 0.00 -2.10 0.00 0.00 70.33 68.16 2gza n THR 39 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gza s GLU 40 N -2.55 0.67 -0.18 -0.78 8.01 -1.24 -1.75 118.70 120.89 2gza s GLU 40 Ca -0.09 -0.30 0.01 0.00 0.01 0.00 0.00 54.97 54.60 2gza s GLU 40 Cb 0.06 -0.65 0.03 0.00 -4.31 0.00 0.00 34.13 29.27 2gza s GLU 40 CO 0.80 0.18 -0.12 0.08 0.01 0.00 0.00 175.26 176.21 2gza s VAL 41 N -0.20 1.63 0.01 2.63 1.01 -0.55 -1.50 120.40 123.44 2gza s VAL 41 Ca 0.03 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.22 2gza s VAL 41 Cb -0.03 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2gza s VAL 41 CO -0.00 0.30 -0.17 0.00 0.00 0.00 0.00 175.10 175.23 2gza s VAL 43 N -0.85 1.76 -0.16 0.00 1.01 -0.09 -0.41 120.40 121.65 2gza s VAL 43 Ca 0.14 -0.92 0.16 0.00 0.00 0.00 0.00 61.98 61.36 2gza s VAL 43 Cb -0.11 -1.72 -0.24 0.00 0.00 0.00 0.00 36.38 34.31 2gza s VAL 43 CO 0.04 0.33 0.22 0.59 0.00 0.00 0.00 175.10 176.27 2gza n ASN 44 N 4.68 0.27 -3.57 3.32 3.02 -1.26 0.27 115.26 121.99 2gza n ASN 44 Ca -0.17 0.10 -0.11 0.00 -0.03 0.00 0.00 54.58 54.37 2gza n ASN 44 Cb 0.48 0.69 -0.04 0.00 -0.61 0.00 0.00 39.78 40.30 2gza n ASN 44 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gza s ARG 45 N -2.52 1.12 0.28 3.52 1.70 -1.24 -4.25 118.95 117.56 2gza s ARG 45 Ca -0.09 -0.60 -0.30 0.00 -0.47 0.00 0.00 55.73 54.27 2gza s ARG 45 Cb 0.07 0.50 -0.13 0.00 -0.57 0.00 0.00 34.95 34.82 2gza s ARG 45 CO 0.82 -0.45 1.37 -0.35 -1.08 0.00 0.00 175.30 175.61 2gza n PRO 46 N -0.21 2.10 0.00 3.89 -0.04 -1.26 -3.02 135.00 136.47 2gza n PRO 46 Ca -0.17 0.74 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 2gza n PRO 46 Cb 0.64 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 2gza n PRO 46 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gza n GLY 47 N 1.59 1.35 3.28 0.55 0.00 -0.67 -4.98 105.19 106.32 2gza n GLY 47 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 2gza n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gza s GLU 48 N -0.96 1.15 0.01 1.61 2.02 -1.17 0.30 118.70 121.66 2gza s GLU 48 Ca 0.00 -1.45 0.02 0.00 0.02 0.00 0.00 54.97 53.56 2gza s GLU 48 Cb 0.00 -0.88 -0.01 0.00 0.10 0.00 0.00 34.13 33.34 2gza s GLU 48 CO 0.00 0.14 -0.07 0.08 0.02 0.00 0.00 175.26 175.43 2gza s VAL 49 N -2.89 0.54 -0.11 2.63 1.01 -0.36 -4.44 120.40 116.77 2gza s VAL 49 Ca 0.17 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.73 2gza s VAL 49 Cb -0.01 -0.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 2gza s VAL 49 CO 0.03 0.05 -0.20 -0.36 0.00 0.00 0.00 175.10 174.62 2gza s PHE 50 N -0.38 2.65 0.01 5.22 0.40 0.45 -1.46 117.98 124.86 2gza s PHE 50 Ca 0.00 -0.96 0.07 0.00 -0.60 0.00 0.00 56.93 55.44 2gza s PHE 50 Cb -0.04 -1.76 -0.02 0.00 0.51 0.00 0.00 43.02 41.71 2gza s PHE 50 CO -0.00 -0.38 -0.22 0.00 0.70 0.00 0.00 175.22 175.32 2gza s GLU 52 N -0.75 3.82 -0.18 0.00 2.12 -0.56 -0.53 118.70 122.62 2gza s GLU 52 Ca 0.08 -0.25 0.01 0.00 0.36 0.00 0.00 54.97 55.17 2gza s GLU 52 Cb -0.09 -3.71 0.02 0.00 0.26 0.00 0.00 34.13 30.61 2gza s GLU 52 CO 0.00 -0.34 -0.19 0.50 -0.54 0.00 0.00 175.26 174.69 2gza s ARG 53 N 1.94 2.98 -1.32 4.30 3.52 -0.16 -1.13 118.95 129.07 2gza s ARG 53 Ca 0.11 -0.84 -0.08 0.00 -0.13 0.00 0.00 55.73 54.79 2gza s ARG 53 Cb -0.16 -2.59 0.00 0.00 -1.56 0.00 0.00 34.95 30.64 2gza s ARG 53 CO 0.11 -0.22 0.53 0.00 -0.81 0.00 0.00 175.30 174.90 2gza n ALA 54 N 4.62 -2.20 -1.42 6.12 0.00 -1.25 -2.14 120.51 124.23 2gza n ALA 54 Ca -0.21 -0.29 -0.15 0.00 0.00 0.00 0.00 53.44 52.80 2gza n ALA 54 Cb 0.50 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 17.63 2gza n ALA 54 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2gza n SER 55 N -2.85 -5.40 -4.15 0.00 7.64 -1.26 -4.97 113.62 102.64 2gza n SER 55 Ca -0.24 0.36 -0.23 0.00 1.01 0.00 0.00 58.87 59.77 2gza n SER 55 Cb 0.65 -4.19 -0.15 0.00 -1.01 0.00 0.00 64.21 59.52 2gza n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gza s ALA 56 N -2.33 1.33 0.13 -0.43 0.00 -0.91 -5.11 121.76 114.44 2gza s ALA 56 Ca 0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 51.96 51.10 2gza s ALA 56 Cb 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 23.12 22.73 2gza s ALA 56 CO 0.00 0.32 0.54 -1.58 0.00 0.00 0.00 175.76 175.04 2gza s TRP 57 N -0.43 3.63 -0.02 0.00 0.52 -1.26 -0.98 118.94 120.40 2gza s TRP 57 Ca 0.06 1.07 0.04 0.00 0.02 0.00 0.00 56.10 57.29 2gza s TRP 57 Cb -0.06 -2.37 -0.01 0.00 -1.15 0.00 0.00 33.47 29.88 2gza s TRP 57 CO -0.00 0.46 -0.14 -1.21 0.02 0.00 0.00 176.95 176.08 2gza s GLU 58 N -1.83 1.22 -0.04 4.98 2.02 0.31 -4.94 118.70 120.43 2gza s GLU 58 Ca 0.36 -0.49 -0.15 0.00 0.02 0.00 0.00 54.97 54.71 2gza s GLU 58 Cb -0.15 -1.15 -0.05 0.00 0.10 0.00 0.00 34.13 32.87 2gza s GLU 58 CO 0.19 0.27 0.39 -0.47 0.02 0.00 0.00 175.26 175.66 2gza s TYR 59 N -0.19 3.67 -0.02 1.61 5.04 -1.26 -1.51 117.35 124.68 2gza s TYR 59 Ca 0.03 0.92 0.01 0.00 -2.44 0.00 0.00 57.07 55.59 2gza s TYR 59 Cb -0.07 -2.31 0.01 0.00 0.35 0.00 0.00 41.96 39.95 2gza s TYR 59 CO 0.00 0.55 -0.02 0.71 -1.34 0.00 0.00 175.55 175.45 2gza s TYR 60 N -0.72 0.36 -0.33 4.97 1.51 -0.54 -5.02 117.35 117.58 2gza s TYR 60 Ca 0.23 -0.05 -0.24 0.00 -1.01 0.00 0.00 57.07 56.01 2gza s TYR 60 Cb -0.16 -0.35 0.00 0.00 -0.11 0.00 0.00 41.96 41.34 2gza s TYR 60 CO 0.12 -0.09 0.81 0.00 -1.11 0.00 0.00 175.55 175.28 2gza s ALA 61 N 0.56 3.49 -0.43 3.71 0.00 -1.26 -1.22 121.76 126.61 2gza s ALA 61 Ca -0.06 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.46 2gza s ALA 61 Cb -0.09 -3.35 0.12 0.00 0.00 0.00 0.00 23.12 19.79 2gza s ALA 61 CO -0.01 -1.32 0.17 0.08 0.00 0.00 0.00 175.76 174.67 2gza s VAL 62 N 3.07 2.61 0.07 0.00 1.01 0.15 -4.98 120.40 122.32 2gza s VAL 62 Ca 0.33 -2.69 -0.26 0.00 0.00 0.00 0.00 61.98 59.36 2gza s VAL 62 Cb -0.14 -2.85 -0.17 0.00 0.00 0.00 0.00 36.38 33.23 2gza s VAL 62 CO 0.14 -0.70 1.64 1.55 0.00 0.00 0.00 175.10 177.73 2gza h PRO 63 N 7.25 -0.29 -1.13 2.72 0.13 -1.96 -3.10 132.00 135.62 2gza h PRO 63 Ca -0.06 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2gza h PRO 63 Cb 0.98 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2gza h PRO 63 CO 0.61 -0.15 0.00 0.09 -0.23 0.00 0.00 178.00 178.32 2gza n ASN 64 N -5.19 1.49 -3.45 1.44 4.13 -1.26 -4.22 115.26 108.20 2gza n ASN 64 Ca -0.09 -1.26 -0.29 0.00 1.68 0.00 0.00 54.58 54.61 2gza n ASN 64 Cb 0.16 -0.32 -0.06 0.00 -1.54 0.00 0.00 39.78 38.02 2gza n ASN 64 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2gza n LEU 65 N 0.53 4.28 -4.62 3.41 7.94 -1.17 -5.01 117.00 122.36 2gza n LEU 65 Ca 0.00 -5.45 -0.30 0.00 -1.11 0.00 0.00 56.01 49.15 2gza n LEU 65 Cb 0.26 -0.75 0.19 0.00 0.53 0.00 0.00 43.42 43.66 2gza n LEU 65 CO 0.00 2.05 0.63 -1.81 -1.11 0.00 0.00 177.39 177.14 2gza s ASP 66 N -2.49 2.34 0.24 1.96 1.01 -1.26 -1.67 116.67 116.80 2gza s ASP 66 Ca 0.40 1.93 -0.05 0.00 0.71 0.00 0.00 52.55 55.54 2gza s ASP 66 Cb 0.15 -2.47 0.35 0.00 1.01 0.00 0.00 42.92 41.97 2gza s ASP 66 CO -0.01 -3.42 1.82 0.22 0.21 0.00 0.00 175.17 173.99 2gza h TYR 67 N -2.09 0.85 -0.49 4.23 3.20 -1.93 -2.64 116.97 118.10 2gza h TYR 67 Ca -0.49 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.34 2gza h TYR 67 Cb 1.29 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 2gza h TYR 67 CO 0.43 0.37 0.06 0.93 -1.64 0.00 0.00 178.16 178.31 2gza h GLU 68 N 0.81 0.79 -0.77 1.82 3.07 -1.99 -2.01 114.58 116.30 2gza h GLU 68 Ca 0.37 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2gza h GLU 68 Cb 0.29 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 2gza h GLU 68 CO -0.22 0.76 0.49 1.25 -1.40 0.00 0.00 179.01 179.89 2gza h HIS 69 N 0.75 0.98 -0.21 4.33 2.76 -1.83 -2.20 115.15 119.72 2gza h HIS 69 Ca 0.16 0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 58.16 2gza h HIS 69 Cb 0.37 -0.33 -0.00 0.00 1.55 0.00 0.00 27.41 29.00 2gza h HIS 69 CO 0.02 0.63 -0.59 -0.07 -1.30 0.00 0.00 177.93 176.62 2gza h LEU 70 N 1.04 0.76 -0.12 0.26 3.38 -1.17 0.38 115.31 119.83 2gza h LEU 70 Ca 0.28 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2gza h LEU 70 Cb -0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2gza h LEU 70 CO -0.06 1.17 -0.00 0.40 0.09 0.00 0.00 178.44 180.04 2gza h ILE 71 N 0.51 0.91 -0.36 1.22 2.04 -1.31 -0.64 117.51 119.88 2gza h ILE 71 Ca 0.00 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 2gza h ILE 71 Cb 1.16 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2gza h ILE 71 CO 0.12 0.01 0.05 -1.28 0.00 0.00 0.00 178.15 177.04 2gza h SER 72 N 0.03 0.50 -0.34 1.72 0.87 -1.26 -1.74 113.55 113.32 2gza h SER 72 Ca 0.05 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2gza h SER 72 Cb 0.07 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 2gza h SER 72 CO -0.10 0.53 0.18 0.25 -0.53 0.00 0.00 176.83 177.16 2gza h LEU 73 N 0.52 0.27 0.26 2.23 6.46 -0.57 -1.88 115.31 122.60 2gza h LEU 73 Ca 0.12 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2gza h LEU 73 Cb 0.27 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 2gza h LEU 73 CO 0.00 0.20 -0.28 1.23 -0.62 0.00 0.00 178.44 178.98 2gza h GLY 74 N 0.37 -0.61 0.93 3.75 0.00 -0.29 -1.99 103.07 105.22 2gza h GLY 74 Ca 0.14 0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.81 2gza h GLY 74 CO -0.09 -0.25 0.44 -0.91 0.00 0.00 0.00 176.54 175.73 2gza h THR 75 N -0.58 1.12 -0.59 4.70 1.35 -1.32 -0.23 112.91 117.38 2gza h THR 75 Ca -0.01 -0.30 0.05 0.00 -0.55 0.00 0.00 66.41 65.61 2gza h THR 75 Cb 0.54 0.18 -0.05 0.00 -1.73 0.00 0.00 68.15 67.09 2gza h THR 75 CO -0.07 0.16 0.31 0.00 -0.25 0.00 0.00 175.52 175.67 2gza h ALA 76 N 1.27 0.77 -0.37 6.62 0.00 -1.25 -0.64 119.26 125.67 2gza h ALA 76 Ca 0.26 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.07 2gza h ALA 76 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2gza h ALA 76 CO -0.09 -0.03 -0.28 1.79 0.00 0.00 0.00 179.25 180.64 2gza h THR 77 N 0.58 1.28 0.04 0.00 1.35 -0.82 -2.22 112.91 113.11 2gza h THR 77 Ca 0.26 -1.42 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 2gza h THR 77 Cb 0.18 1.29 -0.00 0.00 -1.73 0.00 0.00 68.15 67.88 2gza h THR 77 CO -0.18 0.47 -0.04 0.00 -0.25 0.00 0.00 175.52 175.52 2gza h ALA 78 N 1.00 -0.08 0.00 6.62 0.00 -0.60 -2.60 119.26 123.61 2gza h ALA 78 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2gza h ALA 78 Cb 0.81 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2gza h ALA 78 CO 0.07 -0.55 -0.08 0.00 0.00 0.00 0.00 179.25 178.69 2gza h ARG 79 N -0.10 0.00 0.00 0.00 3.08 -1.03 0.95 114.38 117.28 2gza h ARG 79 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2gza h ARG 79 Cb 0.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 2gza h ARG 79 CO -0.01 0.08 -0.41 0.35 -1.07 0.00 0.00 179.97 178.90 2gza h PHE 80 N 0.00 0.00 -0.24 3.04 3.57 -1.00 -2.66 116.94 119.65 2gza h PHE 80 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2gza h PHE 80 Cb 0.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2gza h PHE 80 CO 0.00 0.41 0.00 0.28 -2.23 0.00 0.00 178.31 176.77 2gza n VAL 81 N -4.00 0.47 -3.23 1.41 0.31 -0.76 -5.00 118.33 107.52 2gza n VAL 81 Ca -0.02 -0.73 -0.15 0.00 -0.01 0.00 0.00 64.34 63.43 2gza n VAL 81 Cb 0.45 0.94 0.07 0.00 -0.91 0.00 0.00 33.84 34.39 2gza n VAL 81 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2gza n ASP 82 N 0.89 -5.11 -3.90 4.52 5.75 -0.20 -5.05 116.55 113.45 2gza n ASP 82 Ca 0.12 -0.65 -0.19 0.00 -0.01 0.00 0.00 54.79 54.06 2gza n ASP 82 Cb 0.44 -4.99 -0.09 0.00 -1.03 0.00 0.00 41.12 35.45 2gza n ASP 82 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2gza s GLN 83 N -4.63 1.64 0.19 0.11 -0.21 0.16 -4.99 119.66 111.92 2gza s GLN 83 Ca 0.31 -1.95 0.11 0.00 0.02 0.00 0.00 55.36 53.85 2gza s GLN 83 Cb -0.04 -0.06 -0.04 0.00 1.00 0.00 0.00 33.01 33.87 2gza s GLN 83 CO 0.71 -0.49 -0.20 0.16 -2.12 0.00 0.00 175.29 173.35 2gza s ASP 84 N -3.39 3.67 -0.22 5.90 1.47 -1.26 -3.75 116.67 119.08 2gza s ASP 84 Ca 0.35 -0.78 -0.03 0.00 1.18 0.00 0.00 52.55 53.27 2gza s ASP 84 Cb 0.04 -0.39 0.10 0.00 -0.34 0.00 0.00 42.92 42.34 2gza s ASP 84 CO 0.19 0.12 0.24 -0.51 0.68 0.00 0.00 175.17 175.88 2gza s ILE 85 N -1.66 -0.34 0.00 2.11 2.07 -1.26 -4.85 121.20 117.27 2gza s ILE 85 Ca 0.22 -0.21 0.00 0.00 -1.41 0.00 0.00 60.65 59.25 2gza s ILE 85 Cb -0.08 -0.75 0.00 0.00 0.13 0.00 0.00 42.46 41.75 2gza s ILE 85 CO 0.11 -0.27 0.00 -0.24 -1.91 0.00 0.00 174.94 172.63 2gza n SER 86 N 5.32 0.00 0.15 4.50 2.88 -1.23 -4.86 113.62 120.37 2gza n SER 86 Ca -0.05 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.64 2gza n SER 86 Cb 0.49 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.64 2gza n SER 86 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2gza h ASP 87 N 0.00 0.00 0.06 -3.46 -0.00 -1.99 -2.52 116.42 108.51 2gza h ASP 87 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2gza h ASP 87 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2gza h ASP 87 CO 0.00 0.00 -0.56 -1.54 -0.00 0.00 0.00 179.24 177.14 2gza n SER 88 N -4.36 1.54 -3.19 4.15 3.41 -1.26 -4.48 113.62 109.42 2gza n SER 88 Ca 0.03 -1.22 -0.21 0.00 -0.26 0.00 0.00 58.87 57.21 2gza n SER 88 Cb 0.33 0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 64.75 2gza n SER 88 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2gza n ARG 89 N -0.55 0.89 0.00 4.33 5.12 -0.96 -4.85 116.66 120.65 2gza n ARG 89 Ca 0.08 -3.34 0.13 0.00 -1.93 0.00 0.00 57.85 52.80 2gza n ARG 89 Cb 0.41 -1.50 0.47 0.00 -1.16 0.00 0.00 32.46 30.68 2gza n ARG 89 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2gza n PRO 90 N 0.78 0.47 -4.21 5.56 -0.04 -1.16 -3.50 135.00 132.91 2gza n PRO 90 Ca 0.23 -0.21 -0.34 0.00 -0.04 0.00 0.00 63.50 63.14 2gza n PRO 90 Cb 0.60 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.42 2gza n PRO 90 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2gza s VAL 91 N -2.67 3.16 -0.04 0.52 1.01 -1.26 -0.75 120.40 120.37 2gza s VAL 91 Ca 0.22 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.65 2gza s VAL 91 Cb 0.19 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 34.18 2gza s VAL 91 CO 0.55 0.47 -0.13 -0.22 0.00 0.00 0.00 175.10 175.76 2gza s LEU 92 N 1.07 1.82 -0.08 3.92 2.96 0.91 -5.00 118.68 124.29 2gza s LEU 92 Ca 0.00 -0.29 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 2gza s LEU 92 Cb -0.15 -0.80 0.00 0.00 0.50 0.00 0.00 46.19 45.74 2gza s LEU 92 CO -0.01 0.10 -0.21 -0.55 -1.32 0.00 0.00 176.35 174.36 2gza s SER 93 N 0.22 2.68 0.11 3.68 0.15 -1.26 -0.80 113.70 118.47 2gza s SER 93 Ca -0.06 -0.47 -0.13 0.00 0.70 0.00 0.00 55.95 55.99 2gza s SER 93 Cb -0.11 -1.06 0.02 0.00 -1.71 0.00 0.00 66.02 63.16 2gza s SER 93 CO 0.02 0.15 0.32 0.00 1.20 0.00 0.00 173.24 174.93 2gza s ALA 94 N 0.26 -0.66 -0.19 5.45 0.00 -0.52 -5.02 121.76 121.08 2gza s ALA 94 Ca -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2gza s ALA 94 Cb -0.16 0.61 0.02 0.00 0.00 0.00 0.00 23.12 23.59 2gza s ALA 94 CO 0.06 -0.59 -0.18 0.42 0.00 0.00 0.00 175.76 175.47 2gza s ILE 95 N -3.80 2.25 0.68 0.00 1.01 -1.26 -0.77 121.20 119.29 2gza s ILE 95 Ca 0.04 -0.88 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 2gza s ILE 95 Cb 0.03 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.54 2gza s ILE 95 CO -0.12 0.52 1.06 -0.76 0.00 0.00 0.00 174.94 175.64 2gza s LEU 96 N 1.31 3.07 0.54 2.97 1.43 0.47 -4.93 118.68 123.54 2gza s LEU 96 Ca 0.05 1.41 0.29 0.00 -1.03 0.00 0.00 54.13 54.85 2gza s LEU 96 Cb -0.13 -4.31 1.55 0.00 0.03 0.00 0.00 46.19 43.32 2gza s LEU 96 CO -0.12 -1.25 2.11 -0.65 0.23 0.00 0.00 176.35 176.67 2gza h PRO 97 N -0.58 0.00 -0.36 1.29 0.11 -2.00 -0.44 132.00 130.02 2gza h PRO 97 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2gza h PRO 97 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2gza h PRO 97 CO 0.61 0.09 0.00 -1.33 -0.21 0.00 0.00 178.00 177.16 2gza n MET 98 N -3.60 1.81 -0.13 1.05 2.81 -1.26 -4.90 117.12 112.90 2gza n MET 98 Ca -0.02 -1.19 0.00 0.00 -1.81 0.00 0.00 57.70 54.68 2gza n MET 98 Cb 0.21 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 31.43 2gza n MET 98 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2gza n GLY 99 N 0.98 0.60 3.74 3.03 0.00 -0.17 -4.85 105.19 108.51 2gza n GLY 99 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2gza n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gza s GLU 100 N -0.80 4.51 -0.04 1.61 8.01 -1.25 -4.40 118.70 126.33 2gza s GLU 100 Ca 0.00 1.89 -0.14 0.00 0.01 0.00 0.00 54.97 56.73 2gza s GLU 100 Cb 0.00 -3.22 -0.05 0.00 -4.31 0.00 0.00 34.13 26.55 2gza s GLU 100 CO 0.00 -0.04 0.38 -0.98 0.01 0.00 0.00 175.26 174.63 2gza s ARG 101 N -0.55 3.95 -0.09 1.61 1.70 -0.33 -0.40 118.95 124.84 2gza s ARG 101 Ca 0.51 0.34 0.02 0.00 -0.47 0.00 0.00 55.73 56.13 2gza s ARG 101 Cb -0.33 -3.26 0.02 0.00 -0.57 0.00 0.00 34.95 30.81 2gza s ARG 101 CO 0.38 0.61 -0.13 -1.50 -1.08 0.00 0.00 175.30 173.58 2gza s ILE 102 N -0.77 1.26 -0.19 4.99 2.07 0.05 -0.26 121.20 128.35 2gza s ILE 102 Ca 0.22 -0.51 -0.03 0.00 -1.41 0.00 0.00 60.65 58.92 2gza s ILE 102 Cb -0.16 -1.17 -0.01 0.00 0.13 0.00 0.00 42.46 41.25 2gza s ILE 102 CO 0.11 0.39 -0.06 -1.58 -1.91 0.00 0.00 174.94 171.90 2gza s GLN 103 N 0.94 3.46 -0.13 3.50 2.00 0.29 -1.44 119.66 128.28 2gza s GLN 103 Ca -0.09 -0.61 0.02 0.00 -2.00 0.00 0.00 55.36 52.68 2gza s GLN 103 Cb -0.15 -2.92 0.01 0.00 0.80 0.00 0.00 33.01 30.76 2gza s GLN 103 CO 0.00 -0.01 -0.17 0.42 -0.50 0.00 0.00 175.29 175.03 2gza s ILE 104 N 0.98 1.68 -0.11 -2.34 1.01 0.02 -0.90 121.20 121.53 2gza s ILE 104 Ca -0.00 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.93 2gza s ILE 104 Cb -0.15 -1.52 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 2gza s ILE 104 CO 0.00 0.48 -0.18 -0.69 0.00 0.00 0.00 174.94 174.55 2gza s VAL 105 N 1.04 2.65 0.33 2.92 1.01 -0.33 -0.06 120.40 127.95 2gza s VAL 105 Ca -0.04 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.22 2gza s VAL 105 Cb -0.15 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.11 2gza s VAL 105 CO -0.04 0.54 -0.01 0.00 0.00 0.00 0.00 175.10 175.59 2gza s ARG 106 N 0.29 2.05 0.00 2.72 1.04 0.07 -1.06 118.95 124.07 2gza s ARG 106 Ca -0.13 -1.72 0.00 0.00 -1.04 0.00 0.00 55.73 52.84 2gza s ARG 106 Cb -0.16 -1.93 0.00 0.00 -2.04 0.00 0.00 34.95 30.82 2gza s ARG 106 CO 0.07 0.18 0.87 -2.30 -0.04 0.00 0.00 175.30 174.07 2gza n PRO 107 N -0.91 0.80 -0.02 3.89 -0.02 -1.24 -1.40 135.00 136.10 2gza n PRO 107 Ca -0.05 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.23 2gza n PRO 107 Cb 0.62 -1.10 -0.13 0.00 -0.02 0.00 0.00 33.50 32.86 2gza n PRO 107 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2gza h PRO 108 N 0.51 0.16 0.00 0.52 0.14 -1.91 -3.41 132.00 128.00 2gza h PRO 108 Ca 0.00 -0.27 0.00 0.00 0.14 0.00 0.00 66.00 65.87 2gza h PRO 108 Cb 0.80 0.10 0.00 0.00 0.14 0.00 0.00 31.00 32.04 2gza h PRO 108 CO 0.00 1.13 0.00 0.00 0.14 0.00 0.00 178.00 179.27 2gza h ALA 109 N -0.12 1.00 -1.77 -0.56 0.00 -1.42 -3.42 119.26 112.98 2gza h ALA 109 Ca -0.25 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.08 2gza h ALA 109 Cb 1.53 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.18 2gza h ALA 109 CO 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 179.25 178.65 2gza n GLU 111 N -0.89 0.56 -1.79 0.00 2.13 -0.25 -4.34 120.64 116.06 2gza n GLU 111 Ca -0.04 0.20 -0.39 0.00 0.66 0.00 0.00 57.16 57.59 2gza n GLU 111 Cb 0.67 -1.39 0.04 0.00 0.27 0.00 0.00 31.44 31.02 2gza n GLU 111 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2gza s HIS 112 N -1.21 2.33 -1.38 4.31 5.65 -1.26 -2.54 115.29 121.18 2gza s HIS 112 Ca 0.62 1.35 0.00 0.00 0.25 0.00 0.00 55.06 57.28 2gza s HIS 112 Cb -0.74 -3.83 0.00 0.00 -1.18 0.00 0.00 32.58 26.83 2gza s HIS 112 CO 0.58 -2.91 0.00 0.41 -0.65 0.00 0.00 174.74 172.18 2gza n GLY 113 N 0.69 1.37 2.96 1.59 0.00 -1.26 -4.97 105.19 105.58 2gza n GLY 113 Ca 0.09 -0.42 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 2gza n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gza s THR 114 N -2.49 0.40 -0.01 2.61 2.01 -1.05 -4.61 115.64 112.50 2gza s THR 114 Ca 0.00 -0.29 0.05 0.00 0.31 0.00 0.00 61.69 61.76 2gza s THR 114 Cb 0.00 -0.35 -0.01 0.00 0.01 0.00 0.00 72.50 72.14 2gza s THR 114 CO 0.00 0.06 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.19 2gza s ILE 115 N -0.24 1.36 -0.22 1.82 1.01 -1.26 -3.65 121.20 120.02 2gza s ILE 115 Ca 0.01 -0.75 -0.06 0.00 0.00 0.00 0.00 60.65 59.85 2gza s ILE 115 Cb -0.03 -1.13 -0.02 0.00 0.01 0.00 0.00 42.46 41.28 2gza s ILE 115 CO -0.00 0.37 0.02 -0.55 0.00 0.00 0.00 174.94 174.78 2gza s SER 116 N -0.43 4.91 -0.06 3.58 0.15 -0.22 -3.73 113.70 117.90 2gza s SER 116 Ca 0.07 -0.21 0.05 0.00 0.70 0.00 0.00 55.95 56.56 2gza s SER 116 Cb -0.07 -1.86 -0.00 0.00 -1.71 0.00 0.00 66.02 62.38 2gza s SER 116 CO -0.01 0.03 -0.21 -0.69 1.20 0.00 0.00 173.24 173.56 2gza s VAL 117 N 1.22 1.76 -0.11 4.45 1.01 0.14 -1.19 120.40 127.67 2gza s VAL 117 Ca 0.04 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 2gza s VAL 117 Cb -0.15 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.76 2gza s VAL 117 CO 0.02 0.49 -0.07 -0.89 0.00 0.00 0.00 175.10 174.65 2gza s THR 118 N 0.04 0.97 -0.28 3.92 2.01 -0.08 -0.92 115.64 121.31 2gza s THR 118 Ca -0.07 -0.26 -0.04 0.00 0.31 0.00 0.00 61.69 61.64 2gza s THR 118 Cb -0.14 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.39 2gza s THR 118 CO 0.04 0.36 0.01 -0.63 -0.69 0.00 0.00 174.62 173.71 2gza s ILE 119 N 1.71 3.39 -0.24 1.82 1.01 -0.04 -0.55 121.20 128.31 2gza s ILE 119 Ca 0.05 -0.93 -0.13 0.00 0.00 0.00 0.00 60.65 59.64 2gza s ILE 119 Cb -0.13 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2gza s ILE 119 CO -0.08 0.10 0.27 0.00 0.00 0.00 0.00 174.94 175.23 2gza s ARG 120 N 1.39 4.07 0.22 2.79 1.04 0.64 -1.48 118.95 127.63 2gza s ARG 120 Ca 0.00 -0.08 -0.12 0.00 -1.04 0.00 0.00 55.73 54.50 2gza s ARG 120 Cb -0.17 -3.58 -0.07 0.00 -2.04 0.00 0.00 34.95 29.08 2gza s ARG 120 CO -0.01 -0.07 0.59 0.15 -0.04 0.00 0.00 175.30 175.92 2gza s LYS 121 N 1.42 3.89 0.57 3.89 1.02 -0.72 -1.19 119.74 128.63 2gza s LYS 121 Ca 0.12 0.41 -0.21 0.00 0.02 0.00 0.00 55.97 56.32 2gza s LYS 121 Cb -0.15 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.44 2gza s LYS 121 CO 0.07 0.33 1.35 -2.14 -0.92 0.00 0.00 175.35 174.04 2gza s PRO 122 N -2.60 3.00 -0.22 -1.68 0.02 -1.26 -4.97 135.00 127.29 2gza s PRO 122 Ca 0.46 2.20 -0.20 0.00 0.02 0.00 0.00 61.00 63.49 2gza s PRO 122 Cb -0.12 -2.16 -0.03 0.00 0.02 0.00 0.00 34.50 32.21 2gza s PRO 122 CO 0.20 -1.29 0.59 0.45 -0.33 0.00 0.00 177.00 176.61 2gza s SER 123 N -1.05 6.60 0.00 2.53 0.15 -1.26 -4.94 113.70 115.74 2gza s SER 123 Ca 0.74 0.73 0.04 0.00 0.70 0.00 0.00 55.95 58.16 2gza s SER 123 Cb -0.40 -2.32 -0.01 0.00 -1.71 0.00 0.00 66.02 61.57 2gza s SER 123 CO 0.46 -0.27 0.32 0.49 1.20 0.00 0.00 173.24 175.44 2gza n PHE 124 N 5.17 0.00 -1.73 3.44 0.99 -1.26 -5.05 117.46 119.01 2gza n PHE 124 Ca -0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.01 2gza n PHE 124 Cb 0.50 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.95 2gza n PHE 124 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2gza n THR 125 N -0.60 0.40 -4.34 4.37 -1.04 -1.26 -5.00 114.28 106.81 2gza n THR 125 Ca 0.01 -0.10 -0.34 0.00 -2.04 0.00 0.00 64.05 61.58 2gza n THR 125 Cb 0.07 -2.00 -0.14 0.00 -1.82 0.00 0.00 70.33 66.45 2gza n THR 125 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2gza s ARG 126 N 0.51 3.43 -0.03 -2.82 0.52 -1.26 -5.10 118.95 114.21 2gza s ARG 126 Ca 0.71 -0.63 -0.03 0.00 -0.52 0.00 0.00 55.73 55.26 2gza s ARG 126 Cb -0.50 -2.84 0.01 0.00 0.52 0.00 0.00 34.95 32.14 2gza s ARG 126 CO 0.39 0.05 0.07 1.03 0.02 0.00 0.00 175.30 176.85 2gza s ARG 127 N 0.82 0.10 0.67 3.54 1.81 -1.26 -5.14 118.95 119.48 2gza s ARG 127 Ca -0.03 0.08 -0.03 0.00 -1.72 0.00 0.00 55.73 54.04 2gza s ARG 127 Cb -0.15 0.05 0.08 0.00 -0.45 0.00 0.00 34.95 34.47 2gza s ARG 127 CO 0.01 -0.01 0.94 0.95 -0.68 0.00 0.00 175.30 176.50 2gza s THR 128 N -0.02 2.37 0.34 0.02 -4.23 -1.26 -4.95 115.64 107.91 2gza s THR 128 Ca -0.01 -0.49 0.01 0.00 -1.18 0.00 0.00 61.69 60.03 2gza s THR 128 Cb -0.01 -2.88 0.27 0.00 1.34 0.00 0.00 72.50 71.22 2gza s THR 128 CO 0.00 0.00 1.99 -0.07 -0.54 0.00 0.00 174.62 176.00 2gza h LEU 129 N -0.39 0.79 -0.93 4.79 3.38 -2.02 -2.22 115.31 118.72 2gza h LEU 129 Ca -0.41 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 2gza h LEU 129 Cb 1.29 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.83 2gza h LEU 129 CO 0.51 0.56 0.06 -0.33 0.09 0.00 0.00 178.44 179.33 2gza h GLU 130 N 0.92 0.85 -0.36 1.13 3.07 -2.00 -2.72 114.58 115.48 2gza h GLU 130 Ca 0.27 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2gza h GLU 130 Cb -0.05 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 27.73 2gza h GLU 130 CO -0.07 0.81 0.12 -0.44 -1.40 0.00 0.00 179.01 178.04 2gza h ASP 131 N 0.80 0.51 -0.55 1.42 3.32 -1.78 -2.84 116.42 117.30 2gza h ASP 131 Ca 0.16 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 57.04 2gza h ASP 131 Cb 0.39 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 2gza h ASP 131 CO 0.01 0.57 0.35 1.88 -1.72 0.00 0.00 179.24 180.32 2gza h TYR 132 N 0.42 0.65 0.50 4.55 -1.99 -1.42 -2.77 116.97 116.92 2gza h TYR 132 Ca 0.12 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.84 2gza h TYR 132 Cb 0.23 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.75 2gza h TYR 132 CO 0.00 0.39 -0.25 0.00 -0.00 0.00 0.00 178.16 178.30 2gza h ALA 133 N 1.22 -0.69 0.00 3.88 0.00 -1.40 -0.34 119.26 121.92 2gza h ALA 133 Ca 0.21 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2gza h ALA 133 Cb -0.03 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gza h ALA 133 CO -0.07 -0.89 -0.01 -0.56 0.00 0.00 0.00 179.25 177.72 2gza h GLN 134 N -0.69 0.00 -0.25 0.00 3.07 -1.52 0.02 115.11 115.74 2gza h GLN 134 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.67 2gza h GLN 134 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.10 2gza h GLN 134 CO 0.10 0.01 0.00 0.00 0.09 0.00 0.00 178.83 179.03 2gza n GLN 135 N -3.48 2.09 -1.40 0.06 10.64 -0.99 -4.96 117.38 119.34 2gza n GLN 135 Ca -0.03 -1.64 0.00 0.00 -1.83 0.00 0.00 57.00 53.50 2gza n GLN 135 Cb 0.09 -1.45 0.00 0.00 -0.86 0.00 0.00 30.24 28.02 2gza n GLN 135 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gza n GLY 136 N 1.30 0.69 0.13 2.61 0.00 -0.00 -4.98 105.19 104.95 2gza n GLY 136 Ca 0.17 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.60 2gza n GLY 136 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2gza h PHE 137 N 0.00 0.00 -0.01 1.61 -0.00 -1.23 -3.24 116.94 114.08 2gza h PHE 137 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 2gza h PHE 137 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.57 2gza h PHE 137 CO 0.00 0.00 -0.05 1.19 -0.00 0.00 0.00 178.31 179.45 2gza n PHE 138 N -2.42 0.00 0.20 6.09 3.01 -1.26 -4.67 117.46 118.41 2gza n PHE 138 Ca 0.05 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.60 2gza n PHE 138 Cb 0.41 0.00 0.25 0.00 -0.01 0.00 0.00 39.48 40.13 2gza n PHE 138 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2gza h LYS 139 N 1.30 0.00 -0.49 -1.08 1.57 -1.90 -3.32 116.57 112.64 2gza h LYS 139 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2gza h LYS 139 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2gza h LYS 139 CO 0.00 0.21 0.00 0.72 -0.57 0.00 0.00 179.45 179.81 2gza n HIS 140 N -3.21 1.11 -1.89 -1.35 8.25 -1.26 -4.94 115.22 111.93 2gza n HIS 140 Ca 0.02 -0.64 -0.40 0.00 -0.26 0.00 0.00 57.72 56.44 2gza n HIS 140 Cb 0.54 -0.20 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 2gza n HIS 140 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2gza s VAL 141 N -1.83 3.29 0.38 1.59 1.01 -1.25 -4.96 120.40 118.63 2gza s VAL 141 Ca 0.42 0.24 -0.24 0.00 0.00 0.00 0.00 61.98 62.41 2gza s VAL 141 Cb 0.28 -3.56 -0.10 0.00 0.00 0.00 0.00 36.38 33.01 2gza s VAL 141 CO 0.19 -0.46 1.00 0.00 0.00 0.00 0.00 175.10 175.83 2gza s ARG 142 N 6.72 4.30 0.33 2.72 3.03 -1.26 -4.97 118.95 129.82 2gza s ARG 142 Ca 0.81 1.39 0.09 0.00 2.03 0.00 0.00 55.73 60.05 2gza s ARG 142 Cb -0.19 -2.55 0.82 0.00 -1.03 0.00 0.00 34.95 31.99 2gza s ARG 142 CO 0.28 -0.00 1.79 -1.35 -1.13 0.00 0.00 175.30 174.88 2gza h PRO 143 N 2.59 0.67 -1.89 3.89 0.11 -2.03 -3.46 132.00 131.87 2gza h PRO 143 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2gza h PRO 143 Cb 1.20 -0.15 0.01 0.00 0.11 0.00 0.00 31.00 32.17 2gza h PRO 143 CO 0.63 0.44 -0.02 0.00 -0.21 0.00 0.00 178.00 178.83 2gza n MET 144 N -4.72 -0.22 -2.74 1.05 0.00 -1.26 -5.05 117.12 104.18 2gza n MET 144 Ca 0.23 0.03 -0.40 0.00 0.00 0.00 0.00 57.70 57.56 2gza n MET 144 Cb 0.62 -2.61 -0.06 0.00 0.00 0.00 0.00 33.22 31.17 2gza n MET 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2gza s SER 145 N -3.04 7.60 -0.89 3.17 0.01 -1.26 -4.93 113.70 114.37 2gza s SER 145 Ca 0.00 1.95 -0.07 0.00 1.31 0.00 0.00 55.95 59.15 2gza s SER 145 Cb -0.00 -2.61 -0.12 0.00 0.21 0.00 0.00 66.02 63.50 2gza s SER 145 CO 0.02 0.12 2.72 2.29 0.41 0.00 0.00 173.24 178.81 2gza n LYS 146 N 1.39 2.54 -0.01 12.44 0.00 -1.26 -4.03 118.16 129.22 2gza n LYS 146 Ca -0.02 -1.52 0.01 0.00 -0.00 0.00 0.00 58.31 56.78 2gza n LYS 146 Cb 0.47 -2.41 0.01 0.00 -0.00 0.00 0.00 35.03 33.11 2gza n LYS 146 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2gza n SER 147 N 3.46 1.62 -2.00 -5.58 7.64 -1.26 -5.10 113.62 112.39 2gza n SER 147 Ca 0.54 -1.54 -0.00 0.00 1.01 0.00 0.00 58.87 58.88 2gza n SER 147 Cb 0.36 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2gza n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2gza n LEU 148 N -0.16 -4.46 -0.55 -3.43 -0.00 -1.26 -4.98 117.00 102.16 2gza n LEU 148 Ca 0.01 0.58 -0.07 0.00 -0.00 0.00 0.00 56.01 56.54 2gza n LEU 148 Cb 0.15 -1.96 -0.01 0.00 -0.00 0.00 0.00 43.42 41.60 2gza n LEU 148 CO 0.01 -1.32 0.04 0.35 -0.00 0.00 0.00 177.39 176.48 2gza n THR 149 N 0.28 0.09 -0.27 1.47 -2.24 -1.26 -4.19 114.28 108.17 2gza n THR 149 Ca 0.00 -0.02 0.18 0.00 -2.27 0.00 0.00 64.05 61.94 2gza n THR 149 Cb 0.00 0.00 0.34 0.00 -2.10 0.00 0.00 70.33 68.57 2gza n THR 149 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2gza n PRO 150 N 0.16 -0.06 -0.18 -0.78 -0.02 -1.26 0.21 135.00 133.07 2gza n PRO 150 Ca 0.02 1.16 -0.09 0.00 -2.02 0.00 0.00 63.50 62.58 2gza n PRO 150 Cb 0.02 -1.95 0.01 0.00 -0.02 0.00 0.00 33.50 31.56 2gza n PRO 150 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2gza h PHE 151 N 0.00 0.94 -0.64 6.00 0.05 -2.00 -1.67 116.94 119.62 2gza h PHE 151 Ca 0.57 -0.14 -0.07 0.00 3.82 0.00 0.00 57.97 62.15 2gza h PHE 151 Cb 1.35 -0.25 -0.03 0.00 2.00 0.00 0.00 35.95 39.02 2gza h PHE 151 CO -0.24 0.86 0.12 0.93 -0.18 0.00 0.00 178.31 179.80 2gza h GLU 152 N 0.75 1.04 -0.88 1.51 5.08 -0.52 -0.84 114.58 120.72 2gza h GLU 152 Ca 0.15 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2gza h GLU 152 Cb 0.45 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2gza h GLU 152 CO 0.02 0.96 0.49 1.96 -1.00 0.00 0.00 179.01 181.44 2gza h GLN 153 N 0.96 1.22 -0.13 2.33 4.20 -1.19 0.28 115.11 122.77 2gza h GLN 153 Ca 0.20 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2gza h GLN 153 Cb 0.41 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2gza h GLN 153 CO 0.01 0.88 0.08 1.49 -0.67 0.00 0.00 178.83 180.62 2gza h GLU 154 N 1.23 0.18 -0.55 1.46 4.81 -0.72 -0.53 114.58 120.47 2gza h GLU 154 Ca 0.31 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 2gza h GLU 154 Cb 0.01 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2gza h GLU 154 CO -0.05 0.18 0.08 -0.07 -0.73 0.00 0.00 179.01 178.42 2gza h LEU 155 N 0.14 0.87 -1.06 1.64 3.38 -0.97 -2.43 115.31 116.88 2gza h LEU 155 Ca 0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 2gza h LEU 155 Cb 0.05 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2gza h LEU 155 CO -0.01 0.92 0.22 -0.07 0.09 0.00 0.00 178.44 179.59 2gza h LEU 156 N 0.80 0.82 -0.74 1.67 3.38 -0.80 -2.27 115.31 118.17 2gza h LEU 156 Ca 0.17 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2gza h LEU 156 Cb 0.42 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2gza h LEU 156 CO 0.01 0.75 0.06 0.00 0.09 0.00 0.00 178.44 179.35 2gza h ALA 157 N 1.37 0.95 -0.26 1.53 0.00 -0.88 -1.12 119.26 120.85 2gza h ALA 157 Ca 0.20 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2gza h ALA 157 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gza h ALA 157 CO -0.02 0.65 0.04 -0.07 0.00 0.00 0.00 179.25 179.85 2gza h LEU 158 N 0.96 0.41 -0.46 0.00 3.38 -1.15 0.01 115.31 118.45 2gza h LEU 158 Ca 0.18 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2gza h LEU 158 Cb 0.47 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2gza h LEU 158 CO 0.02 0.56 0.29 0.50 0.09 0.00 0.00 178.44 179.90 2gza h LYS 159 N 0.24 0.56 -0.94 1.13 3.64 -1.35 -0.98 116.57 118.87 2gza h LYS 159 Ca 0.08 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2gza h LYS 159 Cb 0.33 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 2gza h LYS 159 CO 0.00 0.37 0.62 1.49 -2.27 0.00 0.00 179.45 179.67 2gza h GLU 160 N 0.58 1.23 0.00 1.90 4.81 -1.05 -1.30 114.58 120.75 2gza h GLU 160 Ca 0.18 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2gza h GLU 160 Cb -0.02 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.09 2gza h GLU 160 CO -0.07 0.81 0.00 0.00 -0.73 0.00 0.00 179.01 179.02 2gza h ALA 161 N 1.35 1.00 0.00 2.92 0.00 -0.62 -3.47 119.26 120.44 2gza h ALA 161 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2gza h ALA 161 Cb -0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2gza h ALA 161 CO -0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.58 2gza n GLY 162 N 0.20 0.52 3.25 0.00 0.00 -0.48 -4.98 105.19 103.71 2gza n GLY 162 Ca 0.02 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 2gza n GLY 162 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2gza n ASP 163 N 1.04 5.18 0.10 1.61 -0.08 -0.59 -4.81 116.55 119.01 2gza n ASP 163 Ca 0.00 -3.03 -0.02 0.00 -1.51 0.00 0.00 54.79 50.23 2gza n ASP 163 Cb 0.00 -1.54 0.21 0.00 2.34 0.00 0.00 41.12 42.13 2gza n ASP 163 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 2gza h TYR 164 N 6.63 0.25 0.06 -0.67 -1.99 -1.92 -1.11 116.97 118.22 2gza h TYR 164 Ca 0.35 -0.07 -0.00 0.00 2.00 0.00 0.00 58.73 61.00 2gza h TYR 164 Cb 0.78 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.46 2gza h TYR 164 CO 1.15 0.63 -0.03 1.98 -0.00 0.00 0.00 178.16 181.90 2gza h MET 165 N 0.17 -0.08 -0.65 4.88 4.05 -1.97 -1.23 114.93 120.10 2gza h MET 165 Ca 0.01 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 2gza h MET 165 Cb 0.88 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.67 2gza h MET 165 CO 0.07 0.01 0.20 0.77 0.23 0.00 0.00 176.91 178.19 2gza h SER 166 N -0.16 0.92 -0.31 1.39 0.02 -1.94 -1.87 113.55 111.61 2gza h SER 166 Ca -0.01 -0.16 0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2gza h SER 166 Cb 0.13 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.38 2gza h SER 166 CO 0.01 0.87 0.01 0.15 -1.14 0.00 0.00 176.83 176.73 2gza h PHE 167 N 0.96 -0.00 -0.40 3.45 3.57 -1.03 0.12 116.94 123.60 2gza h PHE 167 Ca 0.21 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.62 2gza h PHE 167 Cb 0.28 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2gza h PHE 167 CO 0.02 -0.05 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.77 2gza h LEU 168 N 0.10 0.88 -0.19 0.59 3.38 -0.95 0.23 115.31 119.35 2gza h LEU 168 Ca 0.15 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2gza h LEU 168 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2gza h LEU 168 CO -0.24 1.10 0.11 -0.09 0.09 0.00 0.00 178.44 179.41 2gza h ARG 169 N 0.66 0.22 -0.73 1.13 2.43 -1.15 -2.47 114.38 114.48 2gza h ARG 169 Ca 0.09 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 2gza h ARG 169 Cb 0.78 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 2gza h ARG 169 CO 0.06 0.15 0.28 0.00 -1.51 0.00 0.00 179.97 178.95 2gza h ARG 170 N 0.23 1.09 -0.78 0.20 2.47 -0.63 -2.08 114.38 114.88 2gza h ARG 170 Ca 0.08 -0.20 0.05 0.00 -1.26 0.00 0.00 59.98 58.64 2gza h ARG 170 Cb -0.00 -0.17 -0.05 0.00 -1.65 0.00 0.00 29.97 28.09 2gza h ARG 170 CO -0.04 0.90 0.48 0.00 0.56 0.00 0.00 179.97 181.88 2gza h ALA 171 N 1.14 1.05 -0.48 0.04 0.00 -0.78 0.49 119.26 120.72 2gza h ALA 171 Ca 0.24 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2gza h ALA 171 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2gza h ALA 171 CO -0.02 0.23 -0.16 0.28 0.00 0.00 0.00 179.25 179.58 2gza h VAL 172 N 0.89 1.27 -0.43 0.00 2.07 -1.29 0.46 116.25 119.24 2gza h VAL 172 Ca 0.33 -1.31 -0.11 0.00 0.82 0.00 0.00 66.70 66.43 2gza h VAL 172 Cb 0.12 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2gza h VAL 172 CO -0.15 0.45 -0.19 1.56 0.02 0.00 0.00 177.57 179.26 2gza h GLN 173 N 0.80 0.83 -0.33 1.57 4.20 -0.62 -2.36 115.11 119.20 2gza h GLN 173 Ca 0.12 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.50 2gza h GLN 173 Cb 0.73 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2gza h GLN 173 CO 0.06 0.95 0.00 1.28 -0.67 0.00 0.00 178.83 180.45 2gza n LEU 174 N -4.13 1.26 -3.29 1.46 4.32 0.17 -4.92 117.00 111.88 2gza n LEU 174 Ca 0.01 -0.63 -0.24 0.00 -0.02 0.00 0.00 56.01 55.12 2gza n LEU 174 Cb 0.42 -0.21 0.03 0.00 -1.62 0.00 0.00 43.42 42.03 2gza n LEU 174 CO 0.45 0.28 0.02 -0.62 -1.22 0.00 0.00 177.39 176.29 2gza n GLU 175 N 0.08 -4.77 -2.27 3.23 1.02 -0.75 -4.94 120.64 112.24 2gza n GLU 175 Ca 0.07 0.73 -0.38 0.00 -0.02 0.00 0.00 57.16 57.55 2gza n GLU 175 Cb 0.23 -5.56 -0.02 0.00 -0.02 0.00 0.00 31.44 26.07 2gza n GLU 175 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2gza s ARG 176 N -5.97 4.05 -0.14 3.49 1.81 0.08 -0.81 118.95 121.47 2gza s ARG 176 Ca 0.40 1.87 -0.29 0.00 -1.72 0.00 0.00 55.73 55.99 2gza s ARG 176 Cb -0.19 -2.69 -0.02 0.00 -0.45 0.00 0.00 34.95 31.60 2gza s ARG 176 CO 0.50 -0.33 1.25 0.08 -0.68 0.00 0.00 175.30 176.12 2gza s VAL 177 N -1.40 4.26 -0.11 3.52 1.01 -1.26 -4.21 120.40 122.21 2gza s VAL 177 Ca 0.57 1.54 0.03 0.00 0.00 0.00 0.00 61.98 64.12 2gza s VAL 177 Cb -0.31 -4.00 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 2gza s VAL 177 CO 0.40 -0.10 -0.21 -0.63 0.00 0.00 0.00 175.10 174.55 2gza s ILE 178 N 3.20 2.28 -0.21 2.22 1.01 0.03 -1.30 121.20 128.43 2gza s ILE 178 Ca 0.55 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 2gza s ILE 178 Cb -0.23 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 2gza s ILE 178 CO 0.16 0.55 -0.05 -0.69 0.00 0.00 0.00 174.94 174.91 2gza s VAL 179 N 0.37 3.34 -0.29 2.92 1.01 -0.21 -1.16 120.40 126.38 2gza s VAL 179 Ca -0.17 -0.51 -0.21 0.00 0.00 0.00 0.00 61.98 61.09 2gza s VAL 179 Cb -0.17 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 2gza s VAL 179 CO 0.08 0.44 0.67 -0.69 0.00 0.00 0.00 175.10 175.60 2gza s VAL 180 N 1.33 4.91 0.25 2.92 1.01 0.90 -0.98 120.40 130.74 2gza s VAL 180 Ca 0.04 1.04 0.09 0.00 0.00 0.00 0.00 61.98 63.15 2gza s VAL 180 Cb -0.14 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2gza s VAL 180 CO -0.03 -0.11 0.01 0.00 0.00 0.00 0.00 175.10 174.97 2gza s ALA 181 N 2.67 3.19 0.00 5.51 0.00 0.36 -1.40 121.76 132.08 2gza s ALA 181 Ca 0.28 -1.60 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2gza s ALA 181 Cb -0.15 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2gza s ALA 181 CO 0.11 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.57 2gza n GLY 182 N -0.81 2.08 3.84 0.00 0.00 -1.18 0.55 105.19 109.68 2gza n GLY 182 Ca -0.07 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 2gza n GLY 182 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2gza s GLU 183 N -2.00 1.97 0.22 1.61 -1.05 -1.21 -1.41 118.70 116.83 2gza s GLU 183 Ca 0.00 0.36 -0.31 0.00 -0.15 0.00 0.00 54.97 54.87 2gza s GLU 183 Cb 0.00 -1.93 -0.11 0.00 -0.44 0.00 0.00 34.13 31.65 2gza s GLU 183 CO 0.00 -1.64 1.60 0.99 0.95 0.00 0.00 175.26 177.17 2gza s THR 184 N -3.36 2.31 -0.34 1.83 2.01 -1.26 -2.27 115.64 114.57 2gza s THR 184 Ca 0.61 0.23 -0.00 0.00 0.31 0.00 0.00 61.69 62.84 2gza s THR 184 Cb -0.13 -3.15 0.00 0.00 0.01 0.00 0.00 72.50 69.23 2gza s THR 184 CO 0.52 0.03 0.06 0.61 -0.69 0.00 0.00 174.62 175.15 2gza n GLY 185 N 3.20 0.32 0.74 4.40 0.00 -1.26 -4.95 105.19 107.64 2gza n GLY 185 Ca 0.12 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.57 2gza n GLY 185 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2gza n SER 186 N 1.03 2.67 0.00 1.61 3.41 -0.96 -4.98 113.62 116.40 2gza n SER 186 Ca -0.04 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 2gza n SER 186 Cb 0.53 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2gza n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gza n GLY 187 N 0.93 0.99 0.05 5.00 0.00 -1.26 -4.73 105.19 106.18 2gza n GLY 187 Ca 0.12 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 2gza n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gza h LYS 188 N 0.00 0.06 -0.62 1.61 1.57 -1.91 -2.23 116.57 115.04 2gza h LYS 188 Ca 0.00 -0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 2gza h LYS 188 Cb 0.45 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.67 2gza h LYS 188 CO 0.00 0.06 0.23 1.15 -0.57 0.00 0.00 179.45 180.31 2gza h THR 189 N 0.04 0.76 -0.35 -0.16 2.02 -1.94 0.16 112.91 113.43 2gza h THR 189 Ca 0.02 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2gza h THR 189 Cb 0.01 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 2gza h THR 189 CO -0.00 0.07 0.17 0.74 0.37 0.00 0.00 175.52 176.87 2gza h THR 190 N 0.40 1.16 -0.65 3.16 2.02 -1.93 0.11 112.91 117.19 2gza h THR 190 Ca 0.31 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2gza h THR 190 Cb 0.39 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2gza h THR 190 CO -0.32 0.17 0.31 0.25 0.37 0.00 0.00 175.52 176.31 2gza h LEU 191 N 0.43 0.86 -0.75 2.58 5.85 -0.96 0.13 115.31 123.45 2gza h LEU 191 Ca 0.12 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.74 2gza h LEU 191 Cb 0.12 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2gza h LEU 191 CO -0.02 0.75 0.47 -0.03 -0.34 0.00 0.00 178.44 179.28 2gza h MET 192 N 0.91 0.89 -0.67 1.25 4.05 -0.25 0.13 114.93 121.24 2gza h MET 192 Ca 0.22 -0.05 -0.06 0.00 -0.28 0.00 0.00 59.70 59.53 2gza h MET 192 Cb 0.12 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 30.69 2gza h MET 192 CO -0.03 0.59 0.18 0.87 0.23 0.00 0.00 176.91 178.75 2gza h LYS 193 N 0.92 1.05 -0.75 0.39 1.57 -0.38 -0.97 116.57 118.39 2gza h LYS 193 Ca 0.30 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2gza h LYS 193 Cb 0.03 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 2gza h LYS 193 CO -0.12 0.92 0.33 0.00 -0.57 0.00 0.00 179.45 180.00 2gza h ALA 194 N 1.19 0.97 -0.14 3.86 0.00 0.12 -2.82 119.26 122.45 2gza h ALA 194 Ca 0.21 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2gza h ALA 194 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gza h ALA 194 CO -0.00 0.57 -0.35 -0.07 0.00 0.00 0.00 179.25 179.40 2gza h LEU 195 N 1.07 0.29 -1.41 0.00 3.38 -0.50 -2.91 115.31 115.24 2gza h LEU 195 Ca 0.25 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 2gza h LEU 195 Cb 0.17 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2gza h LEU 195 CO -0.03 0.63 -0.29 0.24 0.09 0.00 0.00 178.44 179.08 2gza h MET 196 N 0.24 0.00 0.00 1.13 2.86 -0.94 -2.11 114.93 116.11 2gza h MET 196 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2gza h MET 196 Cb 0.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.41 2gza h MET 196 CO 0.06 0.29 0.00 1.04 1.06 0.00 0.00 176.91 179.36 2gza n GLN 197 N -4.04 0.09 0.00 1.72 1.13 -1.09 -1.98 117.38 113.20 2gza n GLN 197 Ca -0.02 0.33 0.12 0.00 -1.94 0.00 0.00 57.00 55.50 2gza n GLN 197 Cb 0.35 -1.67 0.30 0.00 0.11 0.00 0.00 30.24 29.33 2gza n GLN 197 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2gza n GLU 198 N -1.83 0.25 -2.38 -1.09 -0.58 -0.79 -4.84 120.64 109.38 2gza n GLU 198 Ca 0.03 -0.14 -0.42 0.00 -0.42 0.00 0.00 57.16 56.21 2gza n GLU 198 Cb 0.19 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.53 2gza n GLU 198 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2gza s ILE 199 N -2.85 3.86 0.24 -3.67 1.01 -0.84 -4.58 121.20 114.37 2gza s ILE 199 Ca 0.15 1.36 -0.31 0.00 0.00 0.00 0.00 60.65 61.85 2gza s ILE 199 Cb 0.18 -3.87 -0.14 0.00 0.01 0.00 0.00 42.46 38.64 2gza s ILE 199 CO 0.64 0.12 1.36 -2.65 0.00 0.00 0.00 174.94 174.42 2gza n PRO 200 N 3.75 1.94 0.02 2.79 -0.02 -1.26 -4.85 135.00 137.36 2gza n PRO 200 Ca 0.09 0.69 0.05 0.00 -2.02 0.00 0.00 63.50 62.31 2gza n PRO 200 Cb 0.45 -2.32 0.24 0.00 -0.02 0.00 0.00 33.50 31.85 2gza n PRO 200 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2gza n PHE 201 N 1.69 0.10 0.15 6.00 0.99 -1.26 -2.15 117.46 122.98 2gza n PHE 201 Ca 0.11 0.05 0.12 0.00 -0.00 0.00 0.00 57.45 57.73 2gza n PHE 201 Cb 0.31 -0.57 0.25 0.00 -1.00 0.00 0.00 39.48 38.47 2gza n PHE 201 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2gza n ASP 202 N -1.60 3.55 -4.85 4.37 5.75 -1.26 -4.40 116.55 118.11 2gza n ASP 202 Ca 0.02 -1.99 -0.35 0.00 -0.01 0.00 0.00 54.79 52.46 2gza n ASP 202 Cb 0.11 -0.32 -0.06 0.00 -1.03 0.00 0.00 41.12 39.83 2gza n ASP 202 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2gza s GLN 203 N -1.37 3.96 -0.13 0.11 -0.21 -0.92 -4.64 119.66 116.46 2gza s GLN 203 Ca 0.42 0.46 -0.26 0.00 0.02 0.00 0.00 55.36 56.00 2gza s GLN 203 Cb 0.23 -2.90 -0.02 0.00 1.00 0.00 0.00 33.01 31.33 2gza s GLN 203 CO 0.32 0.46 0.84 0.50 -2.12 0.00 0.00 175.29 175.29 2gza s ARG 204 N -2.05 4.35 -0.03 2.91 3.52 -1.26 -4.72 118.95 121.67 2gza s ARG 204 Ca 0.39 1.06 0.07 0.00 -0.13 0.00 0.00 55.73 57.12 2gza s ARG 204 Cb -0.15 -3.54 -0.02 0.00 -1.56 0.00 0.00 34.95 29.69 2gza s ARG 204 CO 0.19 -0.24 -0.25 -0.51 -0.81 0.00 0.00 175.30 173.69 2gza s LEU 205 N 1.82 2.05 -0.12 -0.88 1.43 -0.82 -0.54 118.68 121.62 2gza s LEU 205 Ca 0.40 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 2gza s LEU 205 Cb -0.17 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.78 2gza s LEU 205 CO 0.15 0.29 -0.12 -0.63 0.23 0.00 0.00 176.35 176.27 2gza s ILE 206 N -0.48 1.31 -0.10 -0.59 1.01 -1.02 -1.65 121.20 119.69 2gza s ILE 206 Ca 0.07 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 2gza s ILE 206 Cb -0.10 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 2gza s ILE 206 CO 0.00 0.41 0.19 0.42 0.00 0.00 0.00 174.94 175.96 2gza s THR 207 N 1.38 5.42 -0.22 2.92 -4.23 -0.57 -0.47 115.64 119.87 2gza s THR 207 Ca 0.01 0.33 0.02 0.00 -1.18 0.00 0.00 61.69 60.86 2gza s THR 207 Cb -0.13 -3.46 0.04 0.00 1.34 0.00 0.00 72.50 70.29 2gza s THR 207 CO -0.06 0.61 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.86 2gza s ILE 208 N -1.00 1.98 0.19 2.99 1.01 -0.47 0.07 121.20 125.98 2gza s ILE 208 Ca 0.16 -1.23 -0.09 0.00 0.00 0.00 0.00 60.65 59.50 2gza s ILE 208 Cb -0.13 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.35 2gza s ILE 208 CO 0.06 0.21 0.32 -1.83 0.00 0.00 0.00 174.94 173.70 2gza s GLU 209 N 1.25 1.26 -0.06 2.79 -1.05 -0.76 -1.30 118.70 120.83 2gza s GLU 209 Ca -0.02 -1.25 0.14 0.00 -0.15 0.00 0.00 54.97 53.69 2gza s GLU 209 Cb -0.17 0.39 -0.21 0.00 -0.44 0.00 0.00 34.13 33.71 2gza s GLU 209 CO -0.09 -0.48 0.23 -0.40 0.95 0.00 0.00 175.26 175.48 2gza n ASP 210 N -0.27 1.63 -4.26 0.83 5.75 -1.26 -2.24 116.55 116.73 2gza n ASP 210 Ca -0.05 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.41 2gza n ASP 210 Cb 0.63 1.38 -0.16 0.00 -1.03 0.00 0.00 41.12 41.94 2gza n ASP 210 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2gza s VAL 211 N -2.78 2.13 -0.25 2.12 -7.23 -1.26 -4.84 120.40 108.29 2gza s VAL 211 Ca -0.06 -1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 58.80 2gza s VAL 211 Cb 0.08 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 35.20 2gza s VAL 211 CO 0.59 0.56 1.71 -2.84 -0.31 0.00 0.00 175.10 174.82 2gza s PRO 212 N 0.04 3.63 0.00 4.82 0.02 -1.26 -4.65 135.00 137.60 2gza s PRO 212 Ca -0.10 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.55 2gza s PRO 212 Cb -0.15 -4.11 0.00 0.00 0.02 0.00 0.00 34.50 30.26 2gza s PRO 212 CO 0.06 -1.50 0.00 0.39 -0.33 0.00 0.00 177.00 175.61 2gza n GLU 213 N 7.97 0.00 -1.79 5.54 1.02 -1.26 -4.95 120.64 127.16 2gza n GLU 213 Ca 0.21 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.94 2gza n GLU 213 Cb 0.46 -0.41 -0.01 0.00 -0.02 0.00 0.00 31.44 31.45 2gza n GLU 213 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2gza n LEU 214 N -0.79 7.91 -4.76 -4.62 4.77 -1.26 -4.97 117.00 113.29 2gza n LEU 214 Ca 0.00 -4.58 -0.37 0.00 -0.03 0.00 0.00 56.01 51.03 2gza n LEU 214 Cb 0.00 -1.48 0.01 0.00 -2.33 0.00 0.00 43.42 39.62 2gza n LEU 214 CO 0.00 1.83 0.87 -0.36 -1.33 0.00 0.00 177.39 178.41 2gza s PHE 215 N 0.75 2.64 -0.54 -1.77 0.08 -1.26 -4.99 117.98 112.89 2gza s PHE 215 Ca 0.56 1.49 0.06 0.00 0.12 0.00 0.00 56.93 59.16 2gza s PHE 215 Cb 0.16 -3.51 0.23 0.00 -0.57 0.00 0.00 43.02 39.33 2gza s PHE 215 CO -0.07 -2.00 0.58 1.28 -0.10 0.00 0.00 175.22 174.92 2gza n LEU 216 N -0.80 1.97 0.26 -0.37 4.77 -1.26 -4.95 117.00 116.62 2gza n LEU 216 Ca 0.09 -5.03 0.12 0.00 -0.03 0.00 0.00 56.01 51.16 2gza n LEU 216 Cb 0.47 -0.12 0.72 0.00 -2.33 0.00 0.00 43.42 42.17 2gza n LEU 216 CO 0.49 1.98 0.99 1.55 -1.33 0.00 0.00 177.39 181.07 2gza h PRO 217 N 4.53 0.00 -0.28 3.23 0.13 -2.02 -2.88 132.00 134.70 2gza h PRO 217 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2gza h PRO 217 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2gza h PRO 217 CO 0.64 0.11 0.00 -0.25 -0.23 0.00 0.00 178.00 178.27 2gza n ASP 218 N -3.80 2.96 -3.85 1.44 8.00 -1.26 -4.71 116.55 115.32 2gza n ASP 218 Ca -0.02 -1.86 -0.28 0.00 0.71 0.00 0.00 54.79 53.34 2gza n ASP 218 Cb 0.21 -0.18 -0.12 0.00 -0.02 0.00 0.00 41.12 41.01 2gza n ASP 218 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2gza n HIS 219 N 1.05 3.11 -0.22 1.24 8.25 -1.09 -4.69 115.22 122.87 2gza n HIS 219 Ca 0.14 -4.26 0.16 0.00 -0.26 0.00 0.00 57.72 53.49 2gza n HIS 219 Cb 0.48 -0.59 0.47 0.00 1.12 0.00 0.00 29.99 31.48 2gza n HIS 219 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2gza h PRO 220 N 5.31 0.47 -5.05 -0.41 0.13 -1.80 -3.31 132.00 127.35 2gza h PRO 220 Ca 0.16 -0.03 -0.69 0.00 -0.87 0.00 0.00 66.00 64.56 2gza h PRO 220 Cb 0.75 -0.11 -0.17 0.00 0.13 0.00 0.00 31.00 31.61 2gza h PRO 220 CO 0.71 0.31 1.02 1.21 -0.23 0.00 0.00 178.00 181.02 2gza s ASN 221 N -5.81 6.72 0.10 1.44 3.84 -1.26 -4.96 114.94 115.01 2gza s ASN 221 Ca -0.09 -2.22 -0.14 0.00 0.21 0.00 0.00 52.86 50.62 2gza s ASN 221 Cb 0.22 -2.41 0.02 0.00 -0.55 0.00 0.00 41.25 38.53 2gza s ASN 221 CO 0.78 -1.03 0.34 -1.38 -2.79 0.00 0.00 177.10 173.02 2gza s HIS 222 N 2.62 -0.11 -0.04 0.43 -3.43 -1.25 -1.94 115.29 111.57 2gza s HIS 222 Ca 0.36 -0.20 0.01 0.00 -0.80 0.00 0.00 55.06 54.43 2gza s HIS 222 Cb -0.04 0.16 0.02 0.00 -1.43 0.00 0.00 32.58 31.29 2gza s HIS 222 CO -0.07 -0.63 -0.05 0.08 -2.00 0.00 0.00 174.74 172.07 2gza s VAL 223 N -3.62 0.56 -0.33 -5.38 1.01 -0.66 -4.85 120.40 107.13 2gza s VAL 223 Ca 0.02 -0.14 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 2gza s VAL 223 Cb 0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 2gza s VAL 223 CO -0.10 0.23 0.40 -1.00 0.00 0.00 0.00 175.10 174.62 2gza s HIS 224 N 0.90 3.21 -0.05 5.22 3.76 -1.26 -1.51 115.29 125.56 2gza s HIS 224 Ca -0.11 0.09 -0.04 0.00 -0.15 0.00 0.00 55.06 54.85 2gza s HIS 224 Cb -0.14 -2.71 -0.04 0.00 1.11 0.00 0.00 32.58 30.80 2gza s HIS 224 CO 0.00 -0.42 0.15 -0.51 -0.85 0.00 0.00 174.74 173.11 2gza s LEU 225 N 2.11 4.30 0.01 0.89 1.43 0.11 -1.09 118.68 126.43 2gza s LEU 225 Ca 0.14 0.36 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 2gza s LEU 225 Cb -0.16 -2.38 -0.01 0.00 0.03 0.00 0.00 46.19 43.67 2gza s LEU 225 CO 0.12 0.31 -0.10 -0.36 0.23 0.00 0.00 176.35 176.55 2gza s PHE 226 N -1.20 0.91 0.02 0.29 0.40 0.30 -1.84 117.98 116.86 2gza s PHE 226 Ca 0.22 -0.24 0.06 0.00 -0.60 0.00 0.00 56.93 56.38 2gza s PHE 226 Cb -0.12 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.82 2gza s PHE 226 CO 0.13 -0.01 -0.19 1.52 0.70 0.00 0.00 175.22 177.37 2gza s TYR 227 N -0.50 1.71 -0.03 0.36 -0.85 -0.95 -4.30 117.35 112.78 2gza s TYR 227 Ca 0.02 -0.35 -0.07 0.00 -0.52 0.00 0.00 57.07 56.15 2gza s TYR 227 Cb -0.05 -1.05 -0.04 0.00 0.38 0.00 0.00 41.96 41.20 2gza s TYR 227 CO 0.00 0.04 0.39 -1.00 -1.52 0.00 0.00 175.55 173.46 2gza h PRO 228 N 5.18 -0.23 0.00 -3.49 0.13 -1.92 -3.39 132.00 128.29 2gza h PRO 228 Ca -0.40 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2gza h PRO 228 Cb 1.16 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2gza h PRO 228 CO 0.45 -0.15 0.00 -0.35 -0.23 0.00 0.00 178.00 177.72 2gza n PRO 238 N -3.80 0.00 -3.32 1.56 -0.04 -1.26 -5.01 135.00 123.13 2gza n PRO 238 Ca -0.03 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.05 2gza n PRO 238 Cb 0.09 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.49 2gza n PRO 238 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2gza s VAL 239 N -1.68 5.17 0.37 0.52 1.01 -1.26 -4.97 120.40 119.57 2gza s VAL 239 Ca 0.00 0.87 0.03 0.00 0.00 0.00 0.00 61.98 62.88 2gza s VAL 239 Cb 0.00 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2gza s VAL 239 CO 0.00 0.26 0.10 0.42 0.00 0.00 0.00 175.10 175.89 2gza s THR 240 N 1.10 0.77 0.43 3.92 -4.23 -1.26 -4.87 115.64 111.51 2gza s THR 240 Ca 0.23 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.84 2gza s THR 240 Cb -0.15 -2.51 0.24 0.00 1.34 0.00 0.00 72.50 71.42 2gza s THR 240 CO 0.09 0.00 2.05 0.00 -0.54 0.00 0.00 174.62 176.22 2gza h ALA 241 N 1.94 1.74 -0.15 3.99 0.00 -1.95 -2.23 119.26 122.59 2gza h ALA 241 Ca -0.37 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2gza h ALA 241 Cb 1.26 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2gza h ALA 241 CO 0.61 0.22 -0.08 0.00 0.00 0.00 0.00 179.25 180.00 2gza h ALA 242 N 1.79 0.21 -0.72 0.00 0.00 -1.95 -1.38 119.26 117.19 2gza h ALA 242 Ca 0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2gza h ALA 242 Cb 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2gza h ALA 242 CO -0.01 0.01 0.31 1.79 0.00 0.00 0.00 179.25 181.35 2gza h THR 243 N -0.03 1.24 -0.46 0.00 1.35 -1.90 -2.09 112.91 111.02 2gza h THR 243 Ca 0.03 -0.72 -0.07 0.00 -0.55 0.00 0.00 66.41 65.10 2gza h THR 243 Cb 0.55 0.35 -0.02 0.00 -1.73 0.00 0.00 68.15 67.30 2gza h THR 243 CO 0.02 0.30 0.01 -0.07 -0.25 0.00 0.00 175.52 175.53 2gza h LEU 244 N 1.04 0.70 -0.54 3.87 4.07 -1.33 0.20 115.31 123.33 2gza h LEU 244 Ca 0.25 -0.16 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 2gza h LEU 244 Cb 0.16 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.69 2gza h LEU 244 CO -0.03 0.77 0.11 -0.07 -1.08 0.00 0.00 178.44 178.14 2gza h LEU 245 N 0.70 0.84 -0.89 1.67 3.38 -0.88 -1.90 115.31 118.22 2gza h LEU 245 Ca 0.14 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 2gza h LEU 245 Cb 0.41 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2gza h LEU 245 CO 0.02 0.87 -0.07 0.03 0.09 0.00 0.00 178.44 179.38 2gza h ARG 246 N 0.77 0.75 -0.96 1.13 3.08 -1.04 -2.59 114.38 115.52 2gza h ARG 246 Ca 0.17 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.02 2gza h ARG 246 Cb 0.38 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 2gza h ARG 246 CO 0.01 0.81 0.63 1.03 -1.07 0.00 0.00 179.97 181.37 2gza h SER 247 N 0.69 1.04 -0.47 7.04 0.87 -0.75 -2.54 113.55 119.43 2gza h SER 247 Ca 0.13 -0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.77 2gza h SER 247 Cb 0.52 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2gza h SER 247 CO 0.03 0.72 0.32 0.00 -0.53 0.00 0.00 176.83 177.37 2gza h LEU 249 N 0.22 0.00 -2.95 0.00 3.38 -1.45 -1.58 115.31 112.93 2gza h LEU 249 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2gza h LEU 249 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2gza h LEU 249 CO -0.04 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.03 2gza n ARG 250 N -4.47 3.20 -0.16 1.13 1.74 -0.51 -4.44 116.66 113.15 2gza n ARG 250 Ca 0.01 -2.71 0.05 0.00 -0.77 0.00 0.00 57.85 54.43 2gza n ARG 250 Cb 0.27 -1.69 0.12 0.00 -1.02 0.00 0.00 32.46 30.14 2gza n ARG 250 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2gza n MET 251 N 1.25 2.74 -4.15 5.56 2.81 -0.59 -4.58 117.12 120.16 2gza n MET 251 Ca 0.24 -2.08 -0.31 0.00 -1.81 0.00 0.00 57.70 53.73 2gza n MET 251 Cb 0.73 -1.31 -0.04 0.00 -0.71 0.00 0.00 33.22 31.89 2gza n MET 251 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2gza n LYS 252 N -0.18 -2.66 -2.49 0.03 3.00 -1.25 -4.97 118.16 109.65 2gza n LYS 252 Ca 0.10 0.32 -0.32 0.00 -0.00 0.00 0.00 58.31 58.41 2gza n LYS 252 Cb 0.48 -4.56 -0.03 0.00 0.00 0.00 0.00 35.03 30.91 2gza n LYS 252 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2gza s PRO 253 N -6.88 3.92 -0.05 1.64 0.04 -1.26 -4.92 135.00 127.49 2gza s PRO 253 Ca 0.31 0.86 -0.17 0.00 0.04 0.00 0.00 61.00 62.05 2gza s PRO 253 Cb -0.17 -2.19 -0.31 0.00 0.04 0.00 0.00 34.50 31.88 2gza s PRO 253 CO 0.93 -0.22 0.75 1.15 0.04 0.00 0.00 177.00 179.64 2gza h THR 254 N 0.96 1.19 -3.98 1.26 2.02 -1.19 -3.47 112.91 109.69 2gza h THR 254 Ca -0.47 -2.51 -0.17 0.00 0.77 0.00 0.00 66.41 64.03 2gza h THR 254 Cb 1.18 2.92 -0.21 0.00 -1.74 0.00 0.00 68.15 70.30 2gza h THR 254 CO 0.62 0.76 -0.70 0.00 0.37 0.00 0.00 175.52 176.56 2gza s ARG 255 N -2.50 0.32 -0.16 6.66 3.03 -1.04 -4.57 118.95 120.69 2gza s ARG 255 Ca -0.16 -0.63 -0.05 0.00 2.03 0.00 0.00 55.73 56.93 2gza s ARG 255 Cb 0.04 0.10 -0.03 0.00 -1.03 0.00 0.00 34.95 34.02 2gza s ARG 255 CO 0.83 -0.05 0.00 0.42 -1.13 0.00 0.00 175.30 175.38 2gza s ILE 256 N -1.50 4.28 -0.56 4.99 1.01 -1.26 -2.43 121.20 125.73 2gza s ILE 256 Ca -0.15 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.31 2gza s ILE 256 Cb -0.10 -2.89 0.14 0.00 0.01 0.00 0.00 42.46 39.62 2gza s ILE 256 CO -0.01 0.49 0.31 -0.76 0.00 0.00 0.00 174.94 174.97 2gza s LEU 257 N 0.28 4.45 -0.26 2.97 1.43 0.38 -3.71 118.68 124.23 2gza s LEU 257 Ca -0.00 -3.16 -0.27 0.00 -1.03 0.00 0.00 54.13 49.66 2gza s LEU 257 Cb -0.13 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2gza s LEU 257 CO 0.02 -0.21 0.97 -0.22 0.23 0.00 0.00 176.35 177.14 2gza s LEU 258 N -0.50 4.06 0.23 1.79 0.20 -1.23 -1.36 118.68 121.87 2gza s LEU 258 Ca 0.18 1.17 -0.09 0.00 0.69 0.00 0.00 54.13 56.09 2gza s LEU 258 Cb -0.22 -3.41 0.36 0.00 -0.43 0.00 0.00 46.19 42.49 2gza s LEU 258 CO -0.03 -0.66 1.66 0.00 -0.29 0.00 0.00 176.35 177.03 2gza h ALA 259 N 7.68 0.72 -2.20 5.97 0.00 -1.49 -3.36 119.26 126.57 2gza h ALA 259 Ca -0.21 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2gza h ALA 259 Cb 1.07 0.32 -0.22 0.00 0.00 0.00 0.00 17.79 18.96 2gza h ALA 259 CO 0.95 -0.39 -0.04 -2.00 0.00 0.00 0.00 179.25 177.77 2gza s GLU 260 N -6.12 0.66 -0.16 0.00 2.12 -1.26 -2.89 118.70 111.05 2gza s GLU 260 Ca -0.13 1.02 -0.18 0.00 0.36 0.00 0.00 54.97 56.04 2gza s GLU 260 Cb 0.20 0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.74 2gza s GLU 260 CO 0.74 -0.13 0.46 -0.51 -0.54 0.00 0.00 175.26 175.29 2gza s LEU 261 N 1.13 4.21 0.00 2.70 1.43 -0.49 -4.93 118.68 122.73 2gza s LEU 261 Ca -0.06 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 2gza s LEU 261 Cb -0.05 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.52 2gza s LEU 261 CO -0.11 -0.06 0.00 0.54 0.23 0.00 0.00 176.35 176.94 2gza n ARG 262 N 4.16 1.19 0.00 1.70 1.74 -1.26 -4.66 116.66 119.53 2gza n ARG 262 Ca -0.07 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 2gza n ARG 262 Cb 0.51 -0.62 0.00 0.00 -1.02 0.00 0.00 32.46 31.33 2gza n ARG 262 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gza n GLY 263 N 1.05 4.28 0.42 -0.13 0.00 -1.26 -4.89 105.19 104.65 2gza n GLY 263 Ca 0.00 -0.36 0.18 0.00 0.00 0.00 0.00 46.02 45.84 2gza n GLY 263 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gza h GLY 264 N 0.00 0.00 2.00 -0.02 0.00 -1.83 -0.93 103.07 102.29 2gza h GLY 264 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gza h GLY 264 CO 0.00 0.00 -0.01 0.83 0.00 0.00 0.00 176.54 177.36 2gza h GLU 265 N 0.00 0.00 -1.01 4.80 3.07 -1.96 -2.62 114.58 116.87 2gza h GLU 265 Ca 0.22 0.00 0.25 0.00 -0.50 0.00 0.00 59.36 59.33 2gza h GLU 265 Cb 1.82 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 29.61 2gza h GLU 265 CO -0.00 0.01 0.61 0.00 -1.40 0.00 0.00 179.01 178.22 2gza h ALA 266 N 1.99 1.84 -0.29 3.43 0.00 -1.45 0.47 119.26 125.27 2gza h ALA 266 Ca -0.00 0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2gza h ALA 266 Cb 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2gza h ALA 266 CO 0.00 -0.31 0.01 -0.92 0.00 0.00 0.00 179.25 178.03 2gza h TYR 267 N 0.57 0.54 -0.48 0.00 3.20 -1.71 -0.90 116.97 118.19 2gza h TYR 267 Ca 0.64 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 62.36 2gza h TYR 267 Cb 1.25 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.36 2gza h TYR 267 CO -0.01 0.63 0.08 -0.44 -1.64 0.00 0.00 178.16 176.79 2gza h ASP 268 N 0.29 0.70 0.02 -2.11 5.19 -1.12 -1.21 116.42 118.17 2gza h ASP 268 Ca 0.08 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2gza h ASP 268 Cb 0.41 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.73 2gza h ASP 268 CO 0.01 0.72 -0.02 0.15 -3.12 0.00 0.00 179.24 176.98 2gza h PHE 269 N 0.72 -0.04 -0.55 4.55 3.57 0.05 0.11 116.94 125.34 2gza h PHE 269 Ca 0.16 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.72 2gza h PHE 269 Cb 0.32 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 2gza h PHE 269 CO 0.02 -0.03 0.23 0.82 -2.23 0.00 0.00 178.31 177.11 2gza h ILE 270 N -0.04 0.85 -0.54 1.41 2.04 -0.85 -0.24 117.51 120.14 2gza h ILE 270 Ca 0.00 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 2gza h ILE 270 Cb 0.04 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2gza h ILE 270 CO -0.01 0.08 0.16 -1.13 0.00 0.00 0.00 178.15 177.25 2gza h ASN 271 N 0.43 0.80 -0.21 1.72 -1.24 -0.88 0.24 115.58 116.44 2gza h ASN 271 Ca 0.26 -0.21 -0.02 0.00 0.71 0.00 0.00 56.30 57.04 2gza h ASN 271 Cb 0.26 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 2gza h ASN 271 CO -0.24 0.80 0.07 0.58 -1.29 0.00 0.00 177.43 177.36 2gza h VAL 272 N 0.76 1.18 -0.68 2.57 2.07 -0.46 -1.63 116.25 120.07 2gza h VAL 272 Ca 0.17 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 2gza h VAL 272 Cb 0.30 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 2gza h VAL 272 CO -0.00 0.18 0.16 0.00 0.02 0.00 0.00 177.57 177.93 2gza h ALA 273 N 0.90 1.01 0.00 1.67 0.00 -0.80 -1.97 119.26 120.07 2gza h ALA 273 Ca 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2gza h ALA 273 Cb 0.22 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gza h ALA 273 CO -0.00 0.65 -0.10 0.00 0.00 0.00 0.00 179.25 179.79 2gza h ALA 274 N 1.15 1.10 0.00 0.00 0.00 -0.46 -2.33 119.26 118.72 2gza h ALA 274 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2gza h ALA 274 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2gza h ALA 274 CO 0.00 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 2gza n SER 275 N -3.35 0.00 0.00 0.00 3.41 -0.62 -4.87 113.62 108.18 2gza n SER 275 Ca -0.01 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 2gza n SER 275 Cb 0.29 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2gza n SER 275 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gza n GLY 276 N 0.99 0.91 3.51 5.00 0.00 -0.88 -5.05 105.19 109.67 2gza n GLY 276 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2gza n GLY 276 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gza s HIS 277 N -2.00 2.53 0.13 1.61 3.76 -1.17 -5.01 115.29 115.13 2gza s HIS 277 Ca 0.00 -0.19 0.02 0.00 -0.15 0.00 0.00 55.06 54.74 2gza s HIS 277 Cb 0.00 -4.42 0.02 0.00 1.11 0.00 0.00 32.58 29.30 2gza s HIS 277 CO 0.00 -1.77 0.18 0.41 -0.85 0.00 0.00 174.74 172.71 2gza n GLY 278 N 5.30 1.78 2.60 -2.22 0.00 -1.26 -4.30 105.19 107.07 2gza n GLY 278 Ca 0.01 -2.13 -0.01 0.00 0.00 0.00 0.00 46.02 43.89 2gza n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gza n GLY 279 N 3.43 0.28 3.77 -0.02 0.00 0.01 -4.58 105.19 108.08 2gza n GLY 279 Ca 0.04 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2gza n GLY 279 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2gza s SER 280 N -2.07 6.50 -0.06 1.61 0.01 -1.26 -4.77 113.70 113.66 2gza s SER 280 Ca 0.00 2.83 0.04 0.00 1.31 0.00 0.00 55.95 60.13 2gza s SER 280 Cb 0.00 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2gza s SER 280 CO 0.00 -0.74 -0.18 -0.63 0.41 0.00 0.00 173.24 172.10 2gza s ILE 281 N -1.15 1.53 0.31 1.44 1.01 -1.24 -0.79 121.20 122.29 2gza s ILE 281 Ca 0.52 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 60.45 2gza s ILE 281 Cb -0.42 -1.33 -0.00 0.00 0.01 0.00 0.00 42.46 40.71 2gza s ILE 281 CO 0.56 0.44 0.37 1.07 0.00 0.00 0.00 174.94 177.38 2gza n THR 282 N 3.40 0.00 -4.29 2.92 5.66 -0.31 -3.53 114.28 118.13 2gza n THR 282 Ca -0.20 -1.81 -0.15 0.00 -3.05 0.00 0.00 64.05 58.84 2gza n THR 282 Cb 0.53 1.02 -0.10 0.00 -1.55 0.00 0.00 70.33 70.22 2gza n THR 282 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2gza s SER 283 N -2.99 1.24 -0.28 1.09 1.04 -1.14 -0.07 113.70 112.58 2gza s SER 283 Ca 0.30 -1.30 -0.15 0.00 0.48 0.00 0.00 55.95 55.27 2gza s SER 283 Cb 0.00 0.14 0.10 0.00 0.10 0.00 0.00 66.02 66.36 2gza s SER 283 CO 0.21 -0.66 0.75 0.00 0.98 0.00 0.00 173.24 174.52 2gza s HIS 285 N 1.76 1.99 -0.01 0.00 3.76 -1.26 -3.10 115.29 118.44 2gza s HIS 285 Ca -0.09 0.32 -0.27 0.00 -0.15 0.00 0.00 55.06 54.87 2gza s HIS 285 Cb -0.06 -3.93 0.06 0.00 1.11 0.00 0.00 32.58 29.76 2gza s HIS 285 CO -0.19 -3.56 0.60 0.00 -0.85 0.00 0.00 174.74 170.74 2gza s ALA 286 N 4.58 -1.56 -1.74 -1.40 0.00 -0.50 -4.89 121.76 116.25 2gza s ALA 286 Ca 0.74 0.99 0.28 0.00 0.00 0.00 0.00 51.96 53.97 2gza s ALA 286 Cb -0.31 0.17 1.13 0.00 0.00 0.00 0.00 23.12 24.11 2gza s ALA 286 CO 0.30 -0.42 1.80 0.41 0.00 0.00 0.00 175.76 177.84 2gza n GLY 287 N 0.72 -0.80 3.83 0.00 0.00 -1.26 -3.12 105.19 104.56 2gza n GLY 287 Ca -0.19 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 45.52 2gza n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gza s SER 288 N -2.43 -0.03 0.11 1.61 1.04 -1.26 -4.98 113.70 107.76 2gza s SER 288 Ca 0.29 -0.35 -0.19 0.00 0.48 0.00 0.00 55.95 56.18 2gza s SER 288 Cb 0.20 0.29 -0.07 0.00 0.10 0.00 0.00 66.02 66.54 2gza s SER 288 CO 0.47 -0.57 1.70 0.00 0.98 0.00 0.00 173.24 175.82 2gza h GLU 290 N 0.24 1.16 0.00 0.00 4.81 -1.99 -1.93 114.58 116.86 2gza h GLU 290 Ca 0.08 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2gza h GLU 290 Cb 0.08 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 2gza h GLU 290 CO -0.01 0.98 -0.07 -0.07 -0.73 0.00 0.00 179.01 179.10 2gza h LEU 291 N 1.11 0.00 0.35 1.64 3.38 -1.91 -0.79 115.31 119.09 2gza h LEU 291 Ca 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.19 2gza h LEU 291 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2gza h LEU 291 CO -0.01 0.07 -0.17 0.74 0.09 0.00 0.00 178.44 179.16 2gza h THR 292 N 0.00 0.66 -0.23 0.22 2.02 -0.45 0.23 112.91 115.35 2gza h THR 292 Ca -0.00 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2gza h THR 292 Cb 0.22 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2gza h THR 292 CO 0.01 0.06 -0.02 -0.26 0.37 0.00 0.00 175.52 175.68 2gza h PHE 293 N -0.64 0.36 -0.29 3.16 0.04 -1.34 0.12 116.94 118.35 2gza h PHE 293 Ca -0.05 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 2gza h PHE 293 Cb 0.46 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 2gza h PHE 293 CO -0.01 0.38 0.08 1.49 -0.60 0.00 0.00 178.31 179.64 2gza h GLU 294 N 0.34 0.46 -0.07 1.51 4.57 -0.97 -2.11 114.58 118.31 2gza h GLU 294 Ca 0.08 -0.11 -0.19 0.00 -1.18 0.00 0.00 59.36 57.96 2gza h GLU 294 Cb 0.26 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2gza h GLU 294 CO 0.01 0.53 -0.75 0.00 -1.18 0.00 0.00 179.01 177.62 2gza h ARG 295 N 0.30 0.39 -0.64 1.92 3.08 -0.07 -3.08 114.38 116.29 2gza h ARG 295 Ca 0.09 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 2gza h ARG 295 Cb 0.27 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2gza h ARG 295 CO -0.00 0.97 0.28 -0.07 -1.07 0.00 0.00 179.97 180.08 2gza h LEU 296 N 0.26 0.83 -0.69 3.04 3.38 -0.72 -1.85 115.31 119.56 2gza h LEU 296 Ca -0.03 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2gza h LEU 296 Cb 1.33 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2gza h LEU 296 CO 0.13 0.73 0.34 0.00 0.09 0.00 0.00 178.44 179.73 2gza h ALA 297 N 1.40 0.89 -0.41 1.53 0.00 -1.35 -1.72 119.26 119.61 2gza h ALA 297 Ca 0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2gza h ALA 297 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2gza h ALA 297 CO -0.02 0.45 0.07 -0.07 0.00 0.00 0.00 179.25 179.68 2gza h LEU 298 N 0.97 0.57 -0.53 0.00 4.07 -1.37 -2.30 115.31 116.71 2gza h LEU 298 Ca 0.24 -0.10 -0.12 0.00 0.08 0.00 0.00 57.88 57.98 2gza h LEU 298 Cb 0.11 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 2gza h LEU 298 CO -0.03 0.60 -0.14 0.24 -1.08 0.00 0.00 178.44 178.03 2gza h MET 299 N 0.60 1.04 -0.87 1.13 2.86 -0.93 -2.99 114.93 115.77 2gza h MET 299 Ca 0.13 -0.40 -0.00 0.00 -2.06 0.00 0.00 59.70 57.37 2gza h MET 299 Cb 0.28 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 2gza h MET 299 CO 0.00 1.09 0.53 0.28 1.06 0.00 0.00 176.91 179.87 2gza h VAL 300 N 0.91 1.24 0.00 -2.22 2.07 -0.91 -1.64 116.25 115.70 2gza h VAL 300 Ca 0.13 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2gza h VAL 300 Cb 0.71 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2gza h VAL 300 CO 0.05 0.25 0.00 0.18 0.02 0.00 0.00 177.57 178.07 2gza n LEU 301 N -4.37 0.00 0.04 2.57 4.77 -0.90 -1.39 117.00 117.72 2gza n LEU 301 Ca 0.10 0.36 0.12 0.00 -0.03 0.00 0.00 56.01 56.56 2gza n LEU 301 Cb 0.06 -0.36 0.29 0.00 -2.33 0.00 0.00 43.42 41.08 2gza n LEU 301 CO 0.38 -0.25 0.54 0.00 -1.33 0.00 0.00 177.39 176.73 2gza n GLN 302 N -1.36 0.16 -3.10 3.23 6.02 -0.62 -4.40 117.38 117.31 2gza n GLN 302 Ca 0.04 0.07 -0.37 0.00 -0.01 0.00 0.00 57.00 56.72 2gza n GLN 302 Cb 0.09 -1.62 -0.06 0.00 1.02 0.00 0.00 30.24 29.66 2gza n GLN 302 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2gza s ASN 303 N -3.74 7.12 0.21 1.08 2.47 -0.48 -4.69 114.94 116.91 2gza s ASN 303 Ca 0.09 1.44 -0.09 0.00 0.42 0.00 0.00 52.86 54.73 2gza s ASN 303 Cb 0.15 -2.43 0.24 0.00 -1.45 0.00 0.00 41.25 37.77 2gza s ASN 303 CO 0.67 0.09 1.82 0.08 -3.72 0.00 0.00 177.10 176.04 2gza h ARG 304 N 3.69 0.74 0.04 0.43 0.11 -1.88 -0.39 114.38 117.11 2gza h ARG 304 Ca -0.48 -0.04 -0.25 0.00 0.10 0.00 0.00 59.98 59.30 2gza h ARG 304 Cb 1.20 -0.17 0.01 0.00 1.11 0.00 0.00 29.97 32.12 2gza h ARG 304 CO 0.65 0.49 -1.06 1.96 0.10 0.00 0.00 179.97 182.12 2gza h GLN 305 N 0.76 0.49 -0.73 0.08 7.50 -1.94 -3.30 115.11 117.98 2gza h GLN 305 Ca 0.31 -0.58 0.07 0.00 0.50 0.00 0.00 58.65 58.94 2gza h GLN 305 Cb 0.15 0.18 -0.05 0.00 0.05 0.00 0.00 27.48 27.81 2gza h GLN 305 CO -0.16 1.21 0.48 0.78 -1.50 0.00 0.00 178.83 179.63 2gza h GLY 306 N 0.95 0.96 1.87 3.46 0.00 -1.60 -1.37 103.07 107.34 2gza h GLY 306 Ca -0.12 -0.30 0.02 0.00 0.00 0.00 0.00 47.33 46.93 2gza h GLY 306 CO 0.19 0.22 0.05 3.21 0.00 0.00 0.00 176.54 180.21 2gza h ARG 307 N 0.75 0.00 0.00 4.80 3.08 -1.15 -2.42 114.38 119.44 2gza h ARG 307 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2gza h ARG 307 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2gza h ARG 307 CO -0.10 0.00 0.00 1.96 -1.07 0.00 0.00 179.97 180.76 2gza h GLN 308 N 0.00 0.00 -6.24 0.04 1.08 -1.38 -3.45 115.11 105.16 2gza h GLN 308 Ca 0.02 0.00 -0.55 0.00 -1.45 0.00 0.00 58.65 56.68 2gza h GLN 308 Cb 0.12 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 2gza h GLN 308 CO -0.00 0.00 0.24 -0.51 -0.95 0.00 0.00 178.83 177.61 2gza s LEU 309 N -5.00 4.35 0.56 1.46 1.43 -0.91 -5.03 118.68 115.53 2gza s LEU 309 Ca 0.09 1.45 -0.20 0.00 -1.03 0.00 0.00 54.13 54.44 2gza s LEU 309 Cb 0.10 -3.35 -0.05 0.00 0.03 0.00 0.00 46.19 42.92 2gza s LEU 309 CO 0.60 -0.20 1.12 -2.65 0.23 0.00 0.00 176.35 175.45 2gza n PRO 310 N 3.85 1.24 -0.35 1.29 -0.02 -1.26 -4.80 135.00 134.95 2gza n PRO 310 Ca 0.03 0.46 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 2gza n PRO 310 Cb 0.51 -2.31 0.20 0.00 -0.02 0.00 0.00 33.50 31.88 2gza n PRO 310 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2gza h TYR 311 N 0.95 1.12 -0.42 6.00 3.20 -1.95 -1.10 116.97 124.77 2gza h TYR 311 Ca -0.49 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.40 2gza h TYR 311 Cb 1.34 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 2gza h TYR 311 CO 0.41 0.50 0.19 1.05 -1.64 0.00 0.00 178.16 178.68 2gza h GLU 312 N 1.03 0.58 -0.23 1.82 4.11 -1.99 -0.98 114.58 118.92 2gza h GLU 312 Ca 0.45 -0.06 -0.19 0.00 0.07 0.00 0.00 59.36 59.63 2gza h GLU 312 Cb 0.33 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2gza h GLU 312 CO -0.22 0.46 -0.60 0.82 0.07 0.00 0.00 179.01 179.53 2gza h ILE 313 N 0.58 1.29 -0.00 -1.06 1.08 -1.58 -0.91 117.51 116.91 2gza h ILE 313 Ca 0.15 -1.82 -0.00 0.00 -0.39 0.00 0.00 64.86 62.80 2gza h ILE 313 Cb 0.07 1.76 -0.00 0.00 -3.07 0.00 0.00 36.82 35.58 2gza h ILE 313 CO -0.02 0.58 0.00 0.40 -0.69 0.00 0.00 178.15 178.42 2gza h ILE 314 N 0.57 1.06 -0.56 -0.67 2.04 -0.74 -0.04 117.51 119.17 2gza h ILE 314 Ca -0.00 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2gza h ILE 314 Cb 1.20 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.42 2gza h ILE 314 CO 0.13 0.04 0.37 0.03 0.00 0.00 0.00 178.15 178.72 2gza h ARG 315 N -0.07 0.65 -0.22 2.37 2.47 -1.17 -1.00 114.38 117.41 2gza h ARG 315 Ca 0.00 -0.04 -0.18 0.00 -1.26 0.00 0.00 59.98 58.50 2gza h ARG 315 Cb 0.07 -0.15 -0.00 0.00 -1.65 0.00 0.00 29.97 28.24 2gza h ARG 315 CO -0.00 0.43 -0.59 -0.09 0.56 0.00 0.00 179.97 180.28 2gza h ARG 316 N 0.67 0.71 -0.75 0.04 2.43 -0.91 -2.62 114.38 113.96 2gza h ARG 316 Ca 0.22 -0.48 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 2gza h ARG 316 Cb 0.05 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 2gza h ARG 316 CO -0.06 1.10 0.23 -0.07 -1.51 0.00 0.00 179.97 179.66 2gza h LEU 317 N 0.54 1.09 -0.61 3.80 -0.00 -0.20 -1.60 115.31 118.33 2gza h LEU 317 Ca 0.00 -0.21 -0.01 0.00 -0.00 0.00 0.00 57.88 57.66 2gza h LEU 317 Cb 1.18 -0.29 -0.03 0.00 -0.00 0.00 0.00 40.66 41.52 2gza h LEU 317 CO 0.12 1.01 0.36 -0.07 -0.00 0.00 0.00 178.44 179.86 2gza h LEU 318 N 1.12 0.75 -1.04 1.67 -0.00 -1.20 -2.19 115.31 114.42 2gza h LEU 318 Ca 0.24 -0.07 -0.09 0.00 -0.00 0.00 0.00 57.88 57.95 2gza h LEU 318 Cb 0.31 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.77 2gza h LEU 318 CO -0.01 0.60 -0.35 1.88 -0.00 0.00 0.00 178.44 180.56 2gza h TYR 319 N 0.83 0.27 0.00 1.13 0.99 -1.25 0.24 116.97 119.17 2gza h TYR 319 Ca 0.22 -0.06 -0.08 0.00 2.00 0.00 0.00 58.73 60.80 2gza h TYR 319 Cb 0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 36.73 37.66 2gza h TYR 319 CO -0.02 0.56 -0.39 -0.07 -0.00 0.00 0.00 178.16 178.25 2gza h LEU 320 N 0.20 0.00 0.00 3.88 3.38 -1.09 -3.37 115.31 118.32 2gza h LEU 320 Ca 0.02 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.71 2gza h LEU 320 Cb 0.73 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 2gza h LEU 320 CO 0.05 0.39 -2.08 0.52 0.09 0.00 0.00 178.44 177.41 2gza n VAL 321 N -3.47 1.09 -3.36 1.22 0.31 -0.84 -4.92 118.33 108.35 2gza n VAL 321 Ca 0.00 -0.53 -0.40 0.00 -0.01 0.00 0.00 64.34 63.40 2gza n VAL 321 Cb 0.54 -0.93 -0.09 0.00 -0.91 0.00 0.00 33.84 32.46 2gza n VAL 321 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2gza s VAL 322 N -2.38 5.14 -0.15 2.52 1.01 0.81 -4.63 120.40 122.72 2gza s VAL 322 Ca -0.18 0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.92 2gza s VAL 322 Cb 0.06 -3.81 -0.24 0.00 0.00 0.00 0.00 36.38 32.39 2gza s VAL 322 CO 0.53 -0.03 0.42 0.44 0.00 0.00 0.00 175.10 176.46 2gza h ASP 323 N 8.35 0.19 -4.02 3.32 3.32 -1.68 -3.44 116.42 122.47 2gza h ASP 323 Ca -0.30 -0.74 -0.42 0.00 0.02 0.00 0.00 57.03 55.59 2gza h ASP 323 Cb 1.15 -0.06 -0.29 0.00 0.22 0.00 0.00 39.33 40.34 2gza h ASP 323 CO 0.69 1.53 -0.79 -0.69 -1.72 0.00 0.00 179.24 178.27 2gza s VAL 324 N -2.41 0.80 -0.16 -1.35 1.01 -0.42 -4.23 120.40 113.64 2gza s VAL 324 Ca -0.24 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.33 2gza s VAL 324 Cb 0.04 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.77 2gza s VAL 324 CO 0.69 0.23 -0.16 -0.69 0.00 0.00 0.00 175.10 175.17 2gza s VAL 325 N -0.14 1.73 -0.25 2.92 1.01 -0.87 -1.04 120.40 123.75 2gza s VAL 325 Ca 0.02 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2gza s VAL 325 Cb -0.05 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2gza s VAL 325 CO -0.00 0.48 0.09 -0.69 0.00 0.00 0.00 175.10 174.98 2gza s VAL 326 N 1.39 4.52 -0.22 2.92 1.01 -0.16 -0.76 120.40 129.10 2gza s VAL 326 Ca 0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.82 2gza s VAL 326 Cb -0.13 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 2gza s VAL 326 CO -0.11 0.33 0.13 -2.28 0.00 0.00 0.00 175.10 173.18 2gza s HIS 327 N 1.53 3.31 -0.14 5.22 2.46 -0.71 0.13 115.29 127.10 2gza s HIS 327 Ca 0.06 0.18 -0.06 0.00 0.47 0.00 0.00 55.06 55.71 2gza s HIS 327 Cb -0.15 -2.21 -0.04 0.00 -0.13 0.00 0.00 32.58 30.05 2gza s HIS 327 CO 0.05 0.11 0.08 0.08 -2.47 0.00 0.00 174.74 172.58 2gza s VAL 328 N 0.80 4.93 -0.03 0.89 1.01 0.19 -1.82 120.40 126.38 2gza s VAL 328 Ca 0.07 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.12 2gza s VAL 328 Cb -0.13 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.07 2gza s VAL 328 CO 0.02 0.54 -0.23 -2.28 0.00 0.00 0.00 175.10 173.16 2gza s HIS 329 N -0.37 2.09 -0.95 5.22 2.46 0.04 -4.10 115.29 119.69 2gza s HIS 329 Ca 0.10 -0.45 0.27 0.00 0.47 0.00 0.00 55.06 55.44 2gza s HIS 329 Cb -0.12 -1.35 1.10 0.00 -0.13 0.00 0.00 32.58 32.07 2gza s HIS 329 CO 0.02 -0.07 1.85 0.09 -2.47 0.00 0.00 174.74 174.15 2gza n ASN 330 N 2.63 0.14 -3.68 9.88 5.03 -1.26 -2.25 115.26 125.74 2gza n ASN 330 Ca -0.16 0.52 -0.25 0.00 0.87 0.00 0.00 54.58 55.55 2gza n ASN 330 Cb 0.52 -0.55 0.01 0.00 -1.02 0.00 0.00 39.78 38.74 2gza n ASN 330 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gza n GLY 331 N 1.25 -1.16 0.09 7.41 0.00 -1.15 -3.79 105.19 107.86 2gza n GLY 331 Ca 0.06 0.51 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 2gza n GLY 331 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2gza n VAL 332 N -3.20 1.48 0.42 1.61 0.24 -1.26 -0.80 118.33 116.82 2gza n VAL 332 Ca -0.18 0.05 -0.16 0.00 -2.04 0.00 0.00 64.34 62.00 2gza n VAL 332 Cb 0.62 -2.22 -0.08 0.00 -1.47 0.00 0.00 33.84 30.69 2gza n VAL 332 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 2gza h HIS 333 N -1.00 -0.99 0.00 6.34 -0.00 -2.00 -3.05 115.15 114.44 2gza h HIS 333 Ca -0.19 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.15 2gza h HIS 333 Cb 0.99 0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.73 2gza h HIS 333 CO -0.19 -0.62 0.00 -0.40 -0.00 0.00 0.00 177.93 176.72 2gza n ASP 334 N -5.29 0.00 -1.47 2.45 5.68 -1.26 -4.82 116.55 111.83 2gza n ASP 334 Ca -0.13 0.09 -0.16 0.00 -0.50 0.00 0.00 54.79 54.09 2gza n ASP 334 Cb 0.42 -0.26 -0.04 0.00 -1.14 0.00 0.00 41.12 40.10 2gza n ASP 334 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2gza n GLY 335 N -0.33 0.81 0.14 6.12 0.00 -1.15 -4.89 105.19 105.88 2gza n GLY 335 Ca 0.06 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 2gza n GLY 335 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2gza h THR 336 N 0.00 1.46 0.00 2.61 2.02 -1.83 -3.49 112.91 113.67 2gza h THR 336 Ca -0.35 -2.42 0.00 0.00 0.77 0.00 0.00 66.41 64.41 2gza h THR 336 Cb 1.14 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 69.87 2gza h THR 336 CO 0.46 0.71 0.00 0.61 0.37 0.00 0.00 175.52 177.67 2gza n GLY 337 N 0.68 -1.77 3.65 2.16 0.00 0.02 -4.86 105.19 105.07 2gza n GLY 337 Ca -0.03 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 2gza n GLY 337 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gza s ARG 338 N 0.00 4.12 0.19 1.61 1.70 -1.25 -2.91 118.95 122.41 2gza s ARG 338 Ca 0.00 1.93 -0.17 0.00 -0.47 0.00 0.00 55.73 57.03 2gza s ARG 338 Cb 0.00 -3.94 0.03 0.00 -0.57 0.00 0.00 34.95 30.47 2gza s ARG 338 CO 0.00 -0.90 0.50 -3.38 -1.08 0.00 0.00 175.30 170.44 2gza s HIS 339 N 4.13 -0.08 -0.11 5.89 -3.43 -0.96 -5.03 115.29 115.70 2gza s HIS 339 Ca 0.68 -0.26 -0.24 0.00 -0.80 0.00 0.00 55.06 54.43 2gza s HIS 339 Cb -0.28 0.35 -0.03 0.00 -1.43 0.00 0.00 32.58 31.19 2gza s HIS 339 CO 0.25 -0.89 0.76 0.42 -2.00 0.00 0.00 174.74 173.29 2gza s ILE 340 N -3.88 4.97 -0.12 -5.38 1.01 -1.26 -0.78 121.20 115.76 2gza s ILE 340 Ca 0.09 1.53 -0.00 0.00 0.00 0.00 0.00 60.65 62.27 2gza s ILE 340 Cb -0.00 -4.09 -0.24 0.00 0.01 0.00 0.00 42.46 38.14 2gza s ILE 340 CO -0.03 0.14 0.34 -1.54 0.00 0.00 0.00 174.94 173.85 2gza n SER 341 N 4.47 1.74 -3.71 3.58 3.41 -0.76 -4.94 113.62 117.42 2gza n SER 341 Ca 0.01 0.20 -0.14 0.00 -0.26 0.00 0.00 58.87 58.68 2gza n SER 341 Cb 0.50 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 63.82 2gza n SER 341 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2gza s GLU 342 N -2.56 0.72 -0.18 4.33 -1.05 -1.25 -5.05 118.70 113.65 2gza s GLU 342 Ca -0.20 0.05 0.01 0.00 -0.15 0.00 0.00 54.97 54.68 2gza s GLU 342 Cb 0.07 0.33 0.02 0.00 -0.44 0.00 0.00 34.13 34.11 2gza s GLU 342 CO 0.76 -0.19 -0.18 0.08 0.95 0.00 0.00 175.26 176.69 2gza s VAL 343 N -1.01 1.96 -0.18 1.83 1.01 -1.26 -1.73 120.40 121.02 2gza s VAL 343 Ca -0.10 -0.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.79 2gza s VAL 343 Cb -0.04 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 2gza s VAL 343 CO 0.05 0.46 0.30 0.86 0.00 0.00 0.00 175.10 176.77 2gza s TRP 344 N 1.32 3.43 -0.25 5.22 -0.00 0.06 -4.98 118.94 123.74 2gza s TRP 344 Ca 0.04 0.56 -0.07 0.00 -0.00 0.00 0.00 56.10 56.62 2gza s TRP 344 Cb -0.14 -2.37 0.12 0.00 -0.00 0.00 0.00 33.47 31.08 2gza s TRP 344 CO -0.12 0.17 0.51 -0.47 -0.00 0.00 0.00 176.95 177.04 2gza s TYR 345 N 0.71 -1.05 -0.42 5.86 5.04 -1.26 -2.05 117.35 124.18 2gza s TYR 345 Ca 0.16 1.73 0.07 0.00 -2.44 0.00 0.00 57.07 56.59 2gza s TYR 345 Cb -0.13 0.46 0.23 0.00 0.35 0.00 0.00 41.96 42.87 2gza s TYR 345 CO 0.05 -0.61 0.56 -3.47 -1.34 0.00 0.00 175.55 170.74 2gza n ASP 346 N 5.41 -0.62 0.07 4.32 2.03 -1.26 -4.96 116.55 121.54 2gza n ASP 346 Ca -0.08 -2.75 0.08 0.00 0.52 0.00 0.00 54.79 52.55 2gza n ASP 346 Cb 0.49 -0.10 0.35 0.00 -0.72 0.00 0.00 41.12 41.14 2gza n ASP 346 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gza n PRO 347 N 1.75 0.08 0.00 -0.67 -0.04 -1.26 -1.16 135.00 133.70 2gza n PRO 347 Ca 0.20 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 2gza n PRO 347 Cb 0.54 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2gza n PRO 347 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2gza n ASN 348 N -1.85 0.81 0.00 3.54 3.02 -1.26 -2.71 115.26 116.82 2gza n ASN 348 Ca 0.02 -1.86 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 2gza n ASN 348 Cb 0.13 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.90 2gza n ASN 348 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2gza n THR 349 N -0.03 0.00 1.96 3.41 5.66 -0.31 -5.23 114.28 119.74 2gza n THR 349 Ca 0.00 0.00 0.16 0.00 -3.05 0.00 0.00 64.05 61.16 2gza n THR 349 Cb 0.20 -0.34 0.93 0.00 -1.55 0.00 0.00 70.33 69.57 2gza n THR 349 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19