#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zob h ASN 4 N 0.00 0.28 0.00 1.96 2.35 -1.94 -3.27 115.58 114.96 1zob h ASN 4 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1zob h ASN 4 Cb 0.00 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1zob h ASN 4 CO 0.00 0.70 0.25 0.44 -1.65 0.00 0.00 177.43 177.17 1zob h ASP 5 N 0.22 0.00 0.00 5.81 3.32 -1.97 -3.45 116.42 120.35 1zob h ASP 5 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1zob h ASP 5 Cb 0.89 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1zob h ASP 5 CO 0.07 0.00 0.07 -0.67 -1.72 0.00 0.00 179.24 177.00 1zob n ASP 6 N -2.26 -0.05 -0.30 6.45 4.64 -1.24 -4.71 116.55 119.09 1zob n ASP 6 Ca -0.01 -0.02 0.12 0.00 -1.38 0.00 0.00 54.79 53.50 1zob n ASP 6 Cb 0.28 -0.02 0.28 0.00 -1.04 0.00 0.00 41.12 40.62 1zob n ASP 6 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1zob h ALA 7 N 0.41 1.35 0.00 -1.67 0.00 -1.96 0.98 119.26 118.37 1zob h ALA 7 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1zob h ALA 7 Cb 0.04 0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zob h ALA 7 CO 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 179.25 178.98 1zob h THR 8 N 0.38 0.00 0.00 0.00 1.03 -1.99 -1.39 112.91 110.94 1zob h THR 8 Ca 0.53 -0.43 -0.01 0.00 -0.01 0.00 0.00 66.41 66.49 1zob h THR 8 Cb 0.99 1.36 0.00 0.00 -1.07 0.00 0.00 68.15 69.43 1zob h THR 8 CO -0.53 0.00 -0.03 0.15 -0.01 0.00 0.00 175.52 175.10 1zob h PHE 9 N 0.00 0.02 0.00 0.00 3.04 -1.14 -3.02 116.94 115.84 1zob h PHE 9 Ca 0.00 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 1zob h PHE 9 Cb 0.47 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.98 1zob h PHE 9 CO 0.00 0.94 -0.10 -1.49 -2.02 0.00 0.00 178.31 175.64 1zob h TRP 10 N -0.89 0.00 -0.11 0.41 4.06 -1.46 -0.94 115.95 117.01 1zob h TRP 10 Ca -0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1zob h TRP 10 Cb 0.95 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.10 1zob h TRP 10 CO 0.25 0.10 -0.00 -0.09 -3.56 0.00 0.00 178.44 175.13 1zob h ARG 11 N 0.00 0.20 -0.10 0.49 2.43 -1.33 -2.22 114.38 113.85 1zob h ARG 11 Ca -0.00 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 1zob h ARG 11 Cb 0.71 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1zob h ARG 11 CO 0.01 0.45 -0.26 -0.91 -1.51 0.00 0.00 179.97 177.75 1zob h ASN 12 N -0.08 0.17 0.08 -3.80 2.35 -1.35 -1.77 115.58 111.18 1zob h ASN 12 Ca 0.03 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1zob h ASN 12 Cb 0.37 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1zob h ASN 12 CO 0.01 0.44 -0.04 0.00 -1.65 0.00 0.00 177.43 176.19 1zob h ALA 13 N 1.58 -0.10 0.00 -0.83 0.00 -0.93 -0.74 119.26 118.24 1zob h ALA 13 Ca 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1zob h ALA 13 Cb 0.55 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1zob h ALA 13 CO 0.04 -0.45 -0.17 0.07 0.00 0.00 0.00 179.25 178.74 1zob h ARG 14 N -0.32 0.00 -0.07 0.00 0.11 -1.36 -1.79 114.38 110.95 1zob h ARG 14 Ca -0.01 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 1zob h ARG 14 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 1zob h ARG 14 CO 0.02 0.17 -0.23 0.45 0.10 0.00 0.00 179.97 180.48 1zob h HIS 15 N 0.00 0.36 0.00 4.08 3.86 -1.10 -3.39 115.15 118.96 1zob h HIS 15 Ca -0.00 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1zob h HIS 15 Cb 0.80 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.21 1zob h HIS 15 CO 0.00 0.84 -0.03 0.72 0.86 0.00 0.00 177.93 180.33 1zob n HIS 16 N -4.52 0.00 -3.83 2.45 8.25 -0.30 -5.04 115.22 112.23 1zob n HIS 16 Ca -0.08 -0.52 -0.35 0.00 -0.26 0.00 0.00 57.72 56.51 1zob n HIS 16 Cb 0.44 -0.07 -0.09 0.00 1.12 0.00 0.00 29.99 31.40 1zob n HIS 16 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1zob s LEU 17 N -1.24 4.06 -0.07 2.41 2.96 -0.67 -5.05 118.68 121.08 1zob s LEU 17 Ca 0.07 0.17 -0.26 0.00 -0.22 0.00 0.00 54.13 53.90 1zob s LEU 17 Cb 0.06 -2.04 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1zob s LEU 17 CO 0.01 0.17 0.80 -0.69 -1.32 0.00 0.00 176.35 175.32 1zob s VAL 18 N 0.39 4.96 -0.44 1.68 1.01 -1.26 -4.91 120.40 121.84 1zob s VAL 18 Ca 0.06 1.65 -0.25 0.00 0.00 0.00 0.00 61.98 63.44 1zob s VAL 18 Cb -0.12 -4.13 0.02 0.00 0.00 0.00 0.00 36.38 32.15 1zob s VAL 18 CO -0.01 0.18 0.89 -0.13 0.00 0.00 0.00 175.10 176.03 1zob s ARG 19 N 1.16 3.59 -0.33 2.72 0.52 -1.26 -4.92 118.95 120.43 1zob s ARG 19 Ca 0.41 0.21 0.03 0.00 -0.52 0.00 0.00 55.73 55.86 1zob s ARG 19 Cb -0.18 -3.90 0.46 0.00 0.52 0.00 0.00 34.95 31.85 1zob s ARG 19 CO 0.19 -1.13 1.68 2.48 0.02 0.00 0.00 175.30 178.54 1zob n TYR 20 N 6.98 2.18 -0.25 -0.53 0.18 -1.26 -4.97 117.16 119.49 1zob n TYR 20 Ca 0.05 -1.52 0.00 0.00 1.88 0.00 0.00 57.90 58.31 1zob n TYR 20 Cb 0.48 -0.78 0.00 0.00 -0.38 0.00 0.00 39.34 38.67 1zob n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1zob n GLY 21 N -0.63 -2.82 0.00 -7.48 0.00 -1.26 -5.10 105.19 87.90 1zob n GLY 21 Ca 0.43 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1zob n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zob n GLY 22 N 0.24 1.02 3.22 -0.02 0.00 -1.26 -5.05 105.19 103.34 1zob n GLY 22 Ca 0.00 -2.28 -0.29 0.00 0.00 0.00 0.00 46.02 43.45 1zob n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zob s THR 23 N -1.13 1.74 0.02 2.61 -4.23 -1.26 -5.11 115.64 108.28 1zob s THR 23 Ca 0.00 -0.91 -0.30 0.00 -1.18 0.00 0.00 61.69 59.30 1zob s THR 23 Cb 0.00 -1.47 -0.04 0.00 1.34 0.00 0.00 72.50 72.33 1zob s THR 23 CO 0.00 0.49 1.10 -0.36 -0.54 0.00 0.00 174.62 175.31 1zob s PHE 24 N -0.23 3.50 0.35 3.99 0.08 -1.26 -4.99 117.98 119.43 1zob s PHE 24 Ca 0.01 1.46 -0.27 0.00 0.12 0.00 0.00 56.93 58.25 1zob s PHE 24 Cb -0.11 -3.29 -0.12 0.00 -0.57 0.00 0.00 43.02 38.92 1zob s PHE 24 CO 0.02 -0.73 1.07 -1.91 -0.10 0.00 0.00 175.22 173.56 1zob n GLU 25 N 4.11 1.52 -0.45 0.44 4.07 -1.26 -4.82 120.64 124.25 1zob n GLU 25 Ca 0.08 0.54 -0.01 0.00 -0.06 0.00 0.00 57.16 57.71 1zob n GLU 25 Cb 0.48 -2.02 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 1zob n GLU 25 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 1zob n PRO 26 N 0.47 1.05 -1.34 5.31 -0.04 -1.26 -4.85 135.00 134.33 1zob n PRO 26 Ca 0.08 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1zob n PRO 26 Cb 0.36 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 1zob n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zob n MET 27 N 1.27 1.09 -3.44 0.54 0.00 -1.26 -4.90 117.12 110.41 1zob n MET 27 Ca 0.02 0.00 -0.19 0.00 0.00 0.00 0.00 57.70 57.53 1zob n MET 27 Cb 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 33.22 33.62 1zob n MET 27 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1zob s ILE 28 N -1.13 -0.33 -0.29 3.17 1.01 -1.26 -5.02 121.20 117.34 1zob s ILE 28 Ca 0.00 -0.46 -0.29 0.00 0.00 0.00 0.00 60.65 59.90 1zob s ILE 28 Cb 0.00 -0.93 0.02 0.00 0.01 0.00 0.00 42.46 41.56 1zob s ILE 28 CO 0.00 -0.46 1.07 -0.63 0.00 0.00 0.00 174.94 174.91 1zob s ILE 29 N 2.31 4.56 -0.32 2.92 -1.09 -1.26 -0.84 121.20 127.48 1zob s ILE 29 Ca 0.09 1.82 0.11 0.00 -2.23 0.00 0.00 60.65 60.44 1zob s ILE 29 Cb -0.15 -4.39 -0.14 0.00 -1.58 0.00 0.00 42.46 36.21 1zob s ILE 29 CO -0.30 -0.39 0.38 -0.62 -1.23 0.00 0.00 174.94 172.78 1zob n GLU 30 N 6.71 2.18 -3.68 2.79 1.02 -0.21 -4.98 120.64 124.47 1zob n GLU 30 Ca 0.12 -0.04 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 1zob n GLU 30 Cb 0.47 -1.12 -0.07 0.00 -0.02 0.00 0.00 31.44 30.70 1zob n GLU 30 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1zob s ARG 31 N -2.33 0.83 -0.10 3.49 3.52 -1.17 -5.00 118.95 118.18 1zob s ARG 31 Ca 0.01 -0.14 -0.05 0.00 -0.13 0.00 0.00 55.73 55.41 1zob s ARG 31 Cb 0.08 0.38 0.04 0.00 -1.56 0.00 0.00 34.95 33.89 1zob s ARG 31 CO 0.46 -0.26 0.25 0.00 -0.81 0.00 0.00 175.30 174.94 1zob s ALA 32 N -1.64 -0.56 -0.09 6.12 0.00 -1.26 0.10 121.76 124.43 1zob s ALA 32 Ca -0.11 0.98 -0.06 0.00 0.00 0.00 0.00 51.96 52.78 1zob s ALA 32 Cb -0.03 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.51 1zob s ALA 32 CO 0.04 -0.19 0.22 0.21 0.00 0.00 0.00 175.76 176.03 1zob s LYS 33 N 1.20 0.22 3.01 0.00 2.47 0.23 -4.36 119.74 122.50 1zob s LYS 33 Ca -0.09 0.40 0.00 0.00 -1.56 0.00 0.00 55.97 54.73 1zob s LYS 33 Cb -0.10 -0.01 0.00 0.00 -1.46 0.00 0.00 37.83 36.26 1zob s LYS 33 CO -0.08 -0.10 0.00 0.41 0.16 0.00 0.00 175.35 175.74 1zob n GLY 34 N 3.62 2.34 1.88 5.54 0.00 -0.63 0.34 105.19 118.28 1zob n GLY 34 Ca -0.19 0.39 0.06 0.00 0.00 0.00 0.00 46.02 46.27 1zob n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zob n SER 35 N 6.28 5.61 -4.13 1.61 7.64 -1.26 -0.07 113.62 129.30 1zob n SER 35 Ca 0.00 -2.98 -0.13 0.00 1.01 0.00 0.00 58.87 56.77 1zob n SER 35 Cb 0.00 -0.69 -0.11 0.00 -1.01 0.00 0.00 64.21 62.40 1zob n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1zob s PHE 36 N -2.81 0.86 0.05 1.43 0.08 0.15 -1.17 117.98 116.58 1zob s PHE 36 Ca 0.55 -0.64 0.04 0.00 0.12 0.00 0.00 56.93 57.00 1zob s PHE 36 Cb 0.42 -0.50 -0.02 0.00 -0.57 0.00 0.00 43.02 42.35 1zob s PHE 36 CO 0.15 -0.07 -0.13 0.14 -0.10 0.00 0.00 175.22 175.22 1zob s VAL 37 N -2.22 1.01 0.02 -0.44 -7.23 -0.84 0.74 120.40 111.43 1zob s VAL 37 Ca 0.00 -1.09 0.07 0.00 -1.81 0.00 0.00 61.98 59.16 1zob s VAL 37 Cb -0.04 -0.95 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 1zob s VAL 37 CO -0.01 -0.12 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.13 1zob s TYR 38 N -1.04 1.92 0.06 2.82 2.02 0.28 -0.83 117.35 122.58 1zob s TYR 38 Ca -0.01 -0.37 -0.00 0.00 -0.37 0.00 0.00 57.07 56.31 1zob s TYR 38 Cb -0.09 -1.19 0.01 0.00 -0.40 0.00 0.00 41.96 40.30 1zob s TYR 38 CO 0.01 0.04 0.08 -0.40 -1.57 0.00 0.00 175.55 173.71 1zob n ASP 39 N 2.16 0.08 -0.08 2.29 5.68 -1.06 -1.05 116.55 124.57 1zob n ASP 39 Ca -0.16 -1.07 0.09 0.00 -0.50 0.00 0.00 54.79 53.14 1zob n ASP 39 Cb 0.53 -0.05 0.45 0.00 -1.14 0.00 0.00 41.12 40.91 1zob n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zob h ALA 40 N -0.83 1.87 -0.00 2.12 0.00 -1.30 -0.69 119.26 120.43 1zob h ALA 40 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zob h ALA 40 Cb 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zob h ALA 40 CO 0.03 0.03 -0.14 -0.25 0.00 0.00 0.00 179.25 178.91 1zob n ASP 41 N -4.48 0.28 0.00 0.00 8.00 -1.26 -4.30 116.55 114.80 1zob n ASP 41 Ca 0.08 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1zob n ASP 41 Cb 0.26 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1zob n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zob n GLY 42 N 1.39 0.74 3.69 0.44 0.00 -0.27 -5.02 105.19 106.17 1zob n GLY 42 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1zob n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zob s ARG 43 N -0.54 4.19 0.24 1.61 3.52 -1.26 -4.70 118.95 122.01 1zob s ARG 43 Ca 0.00 2.39 -0.30 0.00 -0.13 0.00 0.00 55.73 57.70 1zob s ARG 43 Cb 0.00 -3.54 -0.09 0.00 -1.56 0.00 0.00 34.95 29.76 1zob s ARG 43 CO 0.00 -0.74 0.95 0.00 -0.81 0.00 0.00 175.30 174.70 1zob s ALA 44 N 2.46 3.34 -0.12 6.12 0.00 -1.26 -2.56 121.76 129.74 1zob s ALA 44 Ca 0.75 0.63 -0.00 0.00 0.00 0.00 0.00 51.96 53.34 1zob s ALA 44 Cb -0.42 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1zob s ALA 44 CO 0.33 0.18 -0.09 0.42 0.00 0.00 0.00 175.76 176.60 1zob s ILE 45 N -1.14 1.14 -0.18 0.00 1.01 -0.01 -4.78 121.20 117.25 1zob s ILE 45 Ca 0.41 -0.36 -0.29 0.00 0.00 0.00 0.00 60.65 60.41 1zob s ILE 45 Cb -0.26 -1.13 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 1zob s ILE 45 CO 0.32 0.39 1.53 -0.22 0.00 0.00 0.00 174.94 176.96 1zob s LEU 46 N 1.63 4.06 -0.91 2.97 2.96 0.91 -1.99 118.68 128.31 1zob s LEU 46 Ca 0.04 1.75 -0.22 0.00 -0.22 0.00 0.00 54.13 55.48 1zob s LEU 46 Cb -0.13 -3.53 0.08 0.00 0.50 0.00 0.00 46.19 43.11 1zob s LEU 46 CO -0.08 -1.06 1.26 -0.62 -1.32 0.00 0.00 176.35 174.52 1zob s ASP 47 N 3.43 6.47 -0.28 3.68 -1.08 -0.32 -0.59 116.67 127.99 1zob s ASP 47 Ca 0.67 -1.51 0.02 0.00 -0.52 0.00 0.00 52.55 51.21 1zob s ASP 47 Cb -0.26 -2.49 0.38 0.00 -1.46 0.00 0.00 42.92 39.10 1zob s ASP 47 CO 0.26 -1.37 1.61 0.49 0.52 0.00 0.00 175.17 176.67 1zob n PHE 48 N 7.95 1.84 -0.83 -5.34 3.01 -0.99 -3.49 117.46 119.61 1zob n PHE 48 Ca 0.22 -1.42 0.00 0.00 1.01 0.00 0.00 57.45 57.26 1zob n PHE 48 Cb 0.49 -0.72 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 1zob n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1zob n THR 49 N -0.40 0.05 -4.11 4.37 -2.24 -1.12 -1.02 114.28 109.82 1zob n THR 49 Ca 0.36 -0.11 -0.28 0.00 -2.27 0.00 0.00 64.05 61.75 1zob n THR 49 Cb 1.12 1.54 -0.05 0.00 -2.10 0.00 0.00 70.33 70.83 1zob n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zob n SER 50 N -0.03 0.24 0.00 3.42 7.64 -0.76 -0.61 113.62 123.51 1zob n SER 50 Ca 0.00 -1.12 0.00 0.00 1.01 0.00 0.00 58.87 58.76 1zob n SER 50 Cb 0.29 -2.43 0.00 0.00 -1.01 0.00 0.00 64.21 61.06 1zob n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zob n GLY 51 N -2.24 2.02 2.83 0.23 0.00 -1.26 -0.75 105.19 106.03 1zob n GLY 51 Ca -0.32 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1zob n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zob n GLN 52 N 4.39 3.61 -1.44 1.61 -0.06 -1.24 -4.76 117.38 119.49 1zob n GLN 52 Ca 0.00 -4.80 -0.15 0.00 -2.00 0.00 0.00 57.00 50.05 1zob n GLN 52 Cb 0.00 -2.29 -0.06 0.00 -4.06 0.00 0.00 30.24 23.82 1zob n GLN 52 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1zob n MET 53 N -0.05 -1.50 0.00 3.69 2.81 0.22 -4.87 117.12 117.42 1zob n MET 53 Ca 0.34 1.02 0.00 0.00 -1.81 0.00 0.00 57.70 57.25 1zob n MET 53 Cb 0.37 -5.38 0.00 0.00 -0.71 0.00 0.00 33.22 27.50 1zob n MET 53 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1zob n SER 54 N -1.14 0.00 -3.40 7.83 7.64 0.07 -4.34 113.62 120.28 1zob n SER 54 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1zob n SER 54 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1zob n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zob n ALA 55 N -1.72 0.38 0.12 -0.43 0.00 -0.79 -4.54 120.51 113.52 1zob n ALA 55 Ca 0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 53.44 52.64 1zob n ALA 55 Cb 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 1zob n ALA 55 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1zob h VAL 56 N 5.76 1.11 -0.48 0.00 -1.51 -1.87 -3.03 116.25 116.24 1zob h VAL 56 Ca 0.00 -2.55 -0.07 0.00 -1.23 0.00 0.00 66.70 62.84 1zob h VAL 56 Cb 0.80 2.54 -0.04 0.00 -2.13 0.00 0.00 31.29 32.46 1zob h VAL 56 CO 0.80 0.63 0.09 0.18 -1.23 0.00 0.00 177.57 178.04 1zob n LEU 57 N -3.27 4.71 -0.46 4.19 4.77 -1.26 0.10 117.00 125.78 1zob n LEU 57 Ca 0.01 -2.41 0.06 0.00 -0.03 0.00 0.00 56.01 53.64 1zob n LEU 57 Cb 0.79 -0.66 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1zob n LEU 57 CO 0.42 0.60 -0.11 0.61 -1.33 0.00 0.00 177.39 177.58 1zob n GLY 58 N 0.24 -1.79 3.77 -0.72 0.00 -1.14 -4.43 105.19 101.11 1zob n GLY 58 Ca 0.25 -1.40 -0.38 0.00 0.00 0.00 0.00 46.02 44.49 1zob n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zob s HIS 59 N -1.86 3.65 -1.22 1.61 3.76 0.90 -4.15 115.29 117.98 1zob s HIS 59 Ca 0.00 1.77 -0.11 0.00 -0.15 0.00 0.00 55.06 56.57 1zob s HIS 59 Cb 0.00 -3.01 0.02 0.00 1.11 0.00 0.00 32.58 30.69 1zob s HIS 59 CO 0.00 0.01 0.21 0.00 -0.85 0.00 0.00 174.74 174.11 1zob s HIS 61 N -4.03 2.00 0.40 0.00 5.04 -1.26 -4.76 115.29 112.68 1zob s HIS 61 Ca 0.16 0.26 0.26 0.00 -1.54 0.00 0.00 55.06 54.19 1zob s HIS 61 Cb -0.09 -3.91 1.40 0.00 0.04 0.00 0.00 32.58 30.02 1zob s HIS 61 CO 0.85 -3.70 1.59 -1.00 -2.34 0.00 0.00 174.74 170.13 1zob h PRO 62 N 9.71 0.03 -0.70 2.88 0.13 -1.93 0.40 132.00 142.52 1zob h PRO 62 Ca -0.38 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1zob h PRO 62 Cb 1.17 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1zob h PRO 62 CO 0.96 0.02 0.28 0.93 -0.23 0.00 0.00 178.00 179.96 1zob h GLU 63 N 0.03 1.02 0.00 0.86 4.39 -1.99 0.32 114.58 119.22 1zob h GLU 63 Ca 0.85 -0.17 -0.26 0.00 0.34 0.00 0.00 59.36 60.12 1zob h GLU 63 Cb 2.46 -0.17 0.02 0.00 -0.10 0.00 0.00 28.75 30.95 1zob h GLU 63 CO -0.62 0.83 -1.03 0.82 -1.16 0.00 0.00 179.01 177.85 1zob h ILE 64 N 1.00 1.30 -0.47 3.13 1.08 -0.64 -2.17 117.51 120.74 1zob h ILE 64 Ca 0.23 -2.28 -0.04 0.00 -0.39 0.00 0.00 64.86 62.38 1zob h ILE 64 Cb 0.19 2.39 -0.02 0.00 -3.07 0.00 0.00 36.82 36.31 1zob h ILE 64 CO -0.02 0.70 0.12 0.58 -0.69 0.00 0.00 178.15 178.85 1zob h VAL 65 N 0.37 1.20 0.63 1.67 2.07 -0.89 -1.16 116.25 120.14 1zob h VAL 65 Ca -0.12 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1zob h VAL 65 Cb 1.68 0.71 0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1zob h VAL 65 CO 0.20 0.26 -0.30 -1.28 0.02 0.00 0.00 177.57 176.47 1zob h SER 66 N 0.69 -0.71 -0.88 0.57 0.87 -0.29 -2.93 113.55 110.87 1zob h SER 66 Ca 0.16 0.02 0.11 0.00 -1.23 0.00 0.00 61.79 60.85 1zob h SER 66 Cb 0.24 0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.32 1zob h SER 66 CO -0.00 -0.41 0.57 1.62 -0.53 0.00 0.00 176.83 178.07 1zob h VAL 67 N -1.03 0.94 0.75 2.23 3.04 -1.32 -1.51 116.25 119.34 1zob h VAL 67 Ca -0.09 -0.28 -0.04 0.00 -1.01 0.00 0.00 66.70 65.28 1zob h VAL 67 Cb 0.64 0.04 0.01 0.00 -2.01 0.00 0.00 31.29 29.97 1zob h VAL 67 CO 0.14 0.15 -0.36 0.40 -1.01 0.00 0.00 177.57 176.89 1zob h ILE 68 N 0.83 0.24 -0.20 3.17 2.04 -1.24 -1.72 117.51 120.62 1zob h ILE 68 Ca 0.41 -0.06 0.04 0.00 1.00 0.00 0.00 64.86 66.25 1zob h ILE 68 Cb 0.48 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1zob h ILE 68 CO -0.18 0.01 -0.03 1.23 0.00 0.00 0.00 178.15 179.18 1zob h GLY 69 N -1.04 0.17 0.44 5.37 0.00 -1.35 0.35 103.07 107.00 1zob h GLY 69 Ca -0.10 0.05 0.15 0.00 0.00 0.00 0.00 47.33 47.43 1zob h GLY 69 CO 0.17 -0.06 0.63 -2.09 0.00 0.00 0.00 176.54 175.19 1zob h GLU 70 N 0.03 0.00 0.00 4.80 4.81 -1.15 -2.67 114.58 120.39 1zob h GLU 70 Ca 0.10 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.17 1zob h GLU 70 Cb 0.14 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1zob h GLU 70 CO -0.19 0.00 -1.59 0.66 -0.73 0.00 0.00 179.01 177.16 1zob n TYR 71 N -3.51 0.00 0.13 0.92 4.01 -0.65 -4.04 117.16 114.02 1zob n TYR 71 Ca 0.10 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 58.02 1zob n TYR 71 Cb 0.83 -0.42 0.75 0.00 -0.31 0.00 0.00 39.34 40.19 1zob n TYR 71 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zob h ALA 72 N 0.36 2.10 0.00 -0.72 0.00 -0.01 0.59 119.26 121.58 1zob h ALA 72 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1zob h ALA 72 Cb 1.50 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1zob h ALA 72 CO 0.01 -0.44 -1.24 0.41 0.00 0.00 0.00 179.25 177.98 1zob n GLY 73 N -1.51 -1.06 0.46 0.00 0.00 -1.11 -4.67 105.19 97.30 1zob n GLY 73 Ca 0.05 -0.52 -0.19 0.00 0.00 0.00 0.00 46.02 45.36 1zob n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zob n LYS 74 N -1.81 0.37 -3.71 1.61 4.81 -0.47 -5.01 118.16 113.95 1zob n LYS 74 Ca 0.01 0.16 -0.19 0.00 -0.87 0.00 0.00 58.31 57.43 1zob n LYS 74 Cb 0.42 -1.12 -0.18 0.00 0.02 0.00 0.00 35.03 34.17 1zob n LYS 74 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1zob s LEU 75 N -6.94 0.40 0.03 3.14 1.43 0.08 -5.08 118.68 111.73 1zob s LEU 75 Ca -0.25 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1zob s LEU 75 Cb 0.09 -0.15 0.00 0.00 0.03 0.00 0.00 46.19 46.16 1zob s LEU 75 CO 0.31 -0.22 0.00 -0.90 0.23 0.00 0.00 176.35 175.77 1zob n ASP 76 N 5.02 0.38 -3.97 2.29 5.75 -1.26 -3.94 116.55 120.82 1zob n ASP 76 Ca -0.09 0.05 -0.17 0.00 -0.01 0.00 0.00 54.79 54.56 1zob n ASP 76 Cb 0.50 -0.11 -0.15 0.00 -1.03 0.00 0.00 41.12 40.33 1zob n ASP 76 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1zob s HIS 77 N -1.34 0.64 0.32 2.11 5.65 -1.26 -3.04 115.29 118.36 1zob s HIS 77 Ca 0.00 -0.13 0.03 0.00 0.25 0.00 0.00 55.06 55.22 1zob s HIS 77 Cb 0.00 -0.44 -0.06 0.00 -1.18 0.00 0.00 32.58 30.90 1zob s HIS 77 CO 0.00 -0.03 0.07 -0.51 -0.65 0.00 0.00 174.74 173.61 1zob s LEU 78 N -0.02 2.08 0.19 8.88 1.43 -1.26 -4.97 118.68 125.01 1zob s LEU 78 Ca 0.01 -1.39 -0.30 0.00 -1.03 0.00 0.00 54.13 51.42 1zob s LEU 78 Cb -0.04 -0.31 -0.08 0.00 0.03 0.00 0.00 46.19 45.79 1zob s LEU 78 CO -0.00 -0.64 1.19 0.12 0.23 0.00 0.00 176.35 177.25 1zob s PHE 79 N -3.37 3.44 0.64 0.29 5.36 -1.26 -4.86 117.98 118.21 1zob s PHE 79 Ca 0.37 1.45 0.20 0.00 -0.96 0.00 0.00 56.93 57.98 1zob s PHE 79 Cb 0.08 -3.42 0.94 0.00 -0.34 0.00 0.00 43.02 40.29 1zob s PHE 79 CO 0.15 -1.14 1.49 0.77 -1.46 0.00 0.00 175.22 175.04 1zob h SER 80 N 5.15 0.00 0.03 6.13 0.02 -1.87 0.26 113.55 123.26 1zob h SER 80 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1zob h SER 80 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 1zob h SER 80 CO 0.74 0.00 -0.03 -0.62 -1.14 0.00 0.00 176.83 175.78 1zob n GLU 81 N -3.02 1.49 -3.99 3.45 4.71 -1.26 -4.86 120.64 117.16 1zob n GLU 81 Ca 0.07 -0.82 -0.35 0.00 -0.01 0.00 0.00 57.16 56.05 1zob n GLU 81 Cb 0.90 -1.48 -0.11 0.00 -1.01 0.00 0.00 31.44 29.73 1zob n GLU 81 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 1zob s MET 82 N -2.07 3.78 0.06 3.49 -1.94 0.91 -5.09 119.30 118.44 1zob s MET 82 Ca 0.37 -0.43 -0.13 0.00 -1.71 0.00 0.00 55.69 53.79 1zob s MET 82 Cb 0.21 -3.20 -0.06 0.00 2.01 0.00 0.00 34.83 33.79 1zob s MET 82 CO 0.36 0.08 0.43 -0.51 -0.01 0.00 0.00 175.02 175.37 1zob s LEU 83 N 0.88 4.40 0.00 -0.03 1.43 -1.26 -4.79 118.68 119.31 1zob s LEU 83 Ca 0.03 0.91 0.01 0.00 -1.03 0.00 0.00 54.13 54.05 1zob s LEU 83 Cb -0.14 -2.89 -0.00 0.00 0.03 0.00 0.00 46.19 43.19 1zob s LEU 83 CO 0.02 0.22 0.03 -1.54 0.23 0.00 0.00 176.35 175.31 1zob n SER 84 N 1.23 2.02 0.07 2.29 3.41 -1.26 -5.08 113.62 116.29 1zob n SER 84 Ca -0.10 -2.14 -0.20 0.00 -0.26 0.00 0.00 58.87 56.17 1zob n SER 84 Cb 0.52 0.34 -0.15 0.00 -0.26 0.00 0.00 64.21 64.66 1zob n SER 84 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1zob h ARG 85 N 0.00 0.33 -0.42 4.33 3.08 -1.98 -3.18 114.38 116.54 1zob h ARG 85 Ca -0.20 -0.57 -0.02 0.00 0.07 0.00 0.00 59.98 59.27 1zob h ARG 85 Cb 0.65 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 1zob h ARG 85 CO 0.32 1.22 0.18 -1.35 -1.07 0.00 0.00 179.97 179.27 1zob h PRO 86 N 0.09 0.58 0.07 0.04 0.11 -1.94 -1.39 132.00 129.57 1zob h PRO 86 Ca -0.30 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.74 1zob h PRO 86 Cb 2.07 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 33.06 1zob h PRO 86 CO 0.17 0.47 -0.03 0.28 -0.21 0.00 0.00 178.00 178.68 1zob h VAL 87 N 0.58 1.20 -0.23 3.15 2.07 -1.85 -1.46 116.25 119.72 1zob h VAL 87 Ca 0.15 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 1zob h VAL 87 Cb 0.10 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1zob h VAL 87 CO -0.02 0.24 -0.19 0.58 0.02 0.00 0.00 177.57 178.21 1zob h VAL 88 N -0.54 1.24 -0.04 2.57 2.07 -1.51 -1.76 116.25 118.27 1zob h VAL 88 Ca -0.01 -1.09 -0.25 0.00 0.82 0.00 0.00 66.70 66.17 1zob h VAL 88 Cb 0.47 1.28 0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1zob h VAL 88 CO 0.01 0.35 -0.96 0.44 0.02 0.00 0.00 177.57 177.43 1zob h ASP 89 N 0.37 0.88 -0.21 0.57 3.32 -1.29 -1.30 116.42 118.76 1zob h ASP 89 Ca 0.06 -0.67 -0.01 0.00 0.02 0.00 0.00 57.03 56.43 1zob h ASP 89 Cb 0.55 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1zob h ASP 89 CO 0.04 1.47 0.09 0.25 -1.72 0.00 0.00 179.24 179.36 1zob h LEU 90 N 0.42 0.28 -0.79 1.55 6.46 -1.19 0.57 115.31 122.62 1zob h LEU 90 Ca -0.10 -0.15 0.01 0.00 -0.12 0.00 0.00 57.88 57.51 1zob h LEU 90 Cb 1.60 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 41.42 1zob h LEU 90 CO 0.19 0.36 0.52 0.00 -0.62 0.00 0.00 178.44 178.89 1zob h ALA 91 N 0.94 1.01 -0.34 1.25 0.00 -1.36 -0.28 119.26 120.47 1zob h ALA 91 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1zob h ALA 91 Cb 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1zob h ALA 91 CO -0.01 0.42 -0.01 1.15 0.00 0.00 0.00 179.25 180.81 1zob h THR 92 N 1.08 1.26 -0.04 0.00 2.02 -0.83 -2.17 112.91 114.24 1zob h THR 92 Ca 0.29 -0.99 0.02 0.00 0.77 0.00 0.00 66.41 66.51 1zob h THR 92 Cb -0.12 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1zob h THR 92 CO -0.06 0.32 -0.11 -0.09 0.37 0.00 0.00 175.52 175.95 1zob h ARG 93 N 0.41 -0.17 -0.79 6.66 9.65 0.53 -1.30 114.38 129.38 1zob h ARG 93 Ca 0.10 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.12 1zob h ARG 93 Cb 0.47 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.03 1zob h ARG 93 CO 0.02 -0.11 0.52 -0.07 2.80 0.00 0.00 179.97 183.13 1zob h LEU 94 N -0.17 0.52 -0.26 3.80 3.38 -0.91 -0.11 115.31 121.56 1zob h LEU 94 Ca 0.05 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 1zob h LEU 94 Cb 0.24 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1zob h LEU 94 CO -0.14 0.28 -0.15 0.00 0.09 0.00 0.00 178.44 178.52 1zob h ALA 95 N 1.63 0.36 -0.30 1.53 0.00 -0.76 -2.90 119.26 118.81 1zob h ALA 95 Ca 0.38 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1zob h ALA 95 Cb 0.70 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1zob h ALA 95 CO -0.14 0.25 -0.08 -0.91 0.00 0.00 0.00 179.25 178.37 1zob h ASN 96 N 0.28 0.48 -0.07 0.00 2.35 0.04 -3.15 115.58 115.51 1zob h ASN 96 Ca 0.05 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1zob h ASN 96 Cb 0.67 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.91 1zob h ASN 96 CO 0.04 0.61 0.00 2.30 -1.65 0.00 0.00 177.43 178.73 1zob n ILE 97 N -4.23 0.06 -3.98 2.81 -5.35 -0.29 -4.93 119.36 103.45 1zob n ILE 97 Ca 0.01 -0.45 -0.31 0.00 -0.27 0.00 0.00 62.75 61.72 1zob n ILE 97 Cb 0.29 1.15 -0.05 0.00 -1.74 0.00 0.00 39.64 39.29 1zob n ILE 97 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1zob s THR 98 N -1.94 5.02 0.22 7.28 -4.23 -1.10 -4.92 115.64 115.97 1zob s THR 98 Ca 0.32 -0.51 -0.25 0.00 -1.18 0.00 0.00 61.69 60.06 1zob s THR 98 Cb 0.20 -3.42 -0.16 0.00 1.34 0.00 0.00 72.50 70.47 1zob s THR 98 CO 0.31 0.17 0.42 -2.65 -0.54 0.00 0.00 174.62 172.32 1zob n PRO 99 N 0.48 0.00 -1.61 3.99 -0.02 -1.26 -4.74 135.00 131.83 1zob n PRO 99 Ca -0.07 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.99 1zob n PRO 99 Cb 0.51 -0.94 0.01 0.00 -0.02 0.00 0.00 33.50 33.06 1zob n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zob n PRO 100 N 1.00 1.39 0.00 0.52 -0.02 -1.26 -2.29 135.00 134.33 1zob n PRO 100 Ca 0.16 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1zob n PRO 100 Cb 0.26 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1zob n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zob n GLY 101 N 1.16 3.27 3.55 -1.23 0.00 -1.26 -5.01 105.19 105.68 1zob n GLY 101 Ca 0.09 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.72 1zob n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zob s LEU 102 N 0.00 3.20 -0.16 0.99 1.43 -0.97 -3.51 118.68 119.66 1zob s LEU 102 Ca 0.00 -0.43 0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1zob s LEU 102 Cb 0.00 -2.56 -0.17 0.00 0.03 0.00 0.00 46.19 43.50 1zob s LEU 102 CO 0.00 -1.89 -0.01 0.47 0.23 0.00 0.00 176.35 175.15 1zob n ASP 103 N 9.80 1.68 -4.23 2.29 8.00 -0.36 -4.60 116.55 129.13 1zob n ASP 103 Ca 0.08 -0.03 -0.29 0.00 0.71 0.00 0.00 54.79 55.26 1zob n ASP 103 Cb 0.49 0.55 -0.16 0.00 -0.02 0.00 0.00 41.12 41.98 1zob n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zob s ARG 104 N -2.36 2.08 0.28 -1.24 0.52 -0.85 -4.68 118.95 112.70 1zob s ARG 104 Ca -0.12 -0.80 0.12 0.00 -0.52 0.00 0.00 55.73 54.40 1zob s ARG 104 Cb 0.05 -1.87 -0.05 0.00 0.52 0.00 0.00 34.95 33.60 1zob s ARG 104 CO 0.56 0.40 -0.16 0.00 0.02 0.00 0.00 175.30 176.11 1zob s ALA 105 N -0.28 2.83 -0.07 2.13 0.00 -1.26 -1.40 121.76 123.70 1zob s ALA 105 Ca 0.02 -1.85 0.03 0.00 0.00 0.00 0.00 51.96 50.17 1zob s ALA 105 Cb -0.11 -0.34 0.00 0.00 0.00 0.00 0.00 23.12 22.67 1zob s ALA 105 CO 0.01 0.27 -0.17 -1.17 0.00 0.00 0.00 175.76 174.70 1zob s LEU 106 N -3.54 1.86 -0.25 0.00 2.96 -0.50 -4.98 118.68 114.22 1zob s LEU 106 Ca 0.30 -0.40 -0.10 0.00 -0.22 0.00 0.00 54.13 53.72 1zob s LEU 106 Cb -0.05 -1.06 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 1zob s LEU 106 CO 0.16 0.11 0.14 -0.76 -1.32 0.00 0.00 176.35 174.68 1zob s LEU 107 N 0.39 3.90 0.00 -0.68 1.43 -1.26 -2.14 118.68 120.32 1zob s LEU 107 Ca -0.13 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1zob s LEU 107 Cb -0.15 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.01 1zob s LEU 107 CO 0.05 0.01 0.00 0.18 0.23 0.00 0.00 176.35 176.82 1zob n LEU 108 N 4.66 0.00 0.00 1.79 4.77 -0.38 -3.21 117.00 124.64 1zob n LEU 108 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1zob n LEU 108 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1zob n LEU 108 CO 0.33 0.00 -0.46 -1.20 -1.33 0.00 0.00 177.39 174.73 1zob n SER 109 N 0.00 4.59 -3.91 -1.43 7.64 -1.26 -1.70 113.62 117.55 1zob n SER 109 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1zob n SER 109 Cb 0.00 0.90 -0.08 0.00 -1.01 0.00 0.00 64.21 64.02 1zob n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zob s THR 110 N -1.84 0.16 0.09 0.44 -4.23 -1.26 -2.97 115.64 106.03 1zob s THR 110 Ca 0.00 -1.30 -0.19 0.00 -1.18 0.00 0.00 61.69 59.02 1zob s THR 110 Cb 0.00 -1.34 -0.08 0.00 1.34 0.00 0.00 72.50 72.42 1zob s THR 110 CO 0.00 -0.72 1.60 1.23 -0.54 0.00 0.00 174.62 176.19 1zob h GLY 111 N 2.91 0.40 0.31 3.99 0.00 -1.89 0.82 103.07 109.61 1zob h GLY 111 Ca -0.34 -0.24 0.12 0.00 0.00 0.00 0.00 47.33 46.87 1zob h GLY 111 CO 0.58 0.22 0.32 0.00 0.00 0.00 0.00 176.54 177.66 1zob h ALA 112 N 0.90 1.01 -0.35 3.60 0.00 -1.97 0.92 119.26 123.37 1zob h ALA 112 Ca 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1zob h ALA 112 Cb 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zob h ALA 112 CO -0.00 -0.14 0.19 1.49 0.00 0.00 0.00 179.25 180.79 1zob h GLU 113 N 0.51 0.49 -0.67 0.00 4.81 -1.73 -0.18 114.58 117.81 1zob h GLU 113 Ca 0.38 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1zob h GLU 113 Cb 0.50 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1zob h GLU 113 CO -0.34 0.41 0.11 0.66 -0.73 0.00 0.00 179.01 179.12 1zob h SER 114 N 0.44 1.07 0.02 1.04 4.64 0.36 -0.82 113.55 120.30 1zob h SER 114 Ca 0.12 -0.26 -0.11 0.00 -0.47 0.00 0.00 61.79 61.07 1zob h SER 114 Cb 0.06 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1zob h SER 114 CO -0.02 1.06 -0.35 0.78 -0.87 0.00 0.00 176.83 177.42 1zob h ASN 115 N 1.04 0.47 0.31 4.97 2.35 0.93 -2.01 115.58 123.64 1zob h ASN 115 Ca 0.20 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1zob h ASN 115 Cb 0.44 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.68 1zob h ASN 115 CO 0.01 0.79 -0.18 -0.33 -1.65 0.00 0.00 177.43 176.07 1zob h GLU 116 N 0.39 -0.45 -0.01 0.81 4.39 -0.69 -0.90 114.58 118.12 1zob h GLU 116 Ca 0.04 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.81 1zob h GLU 116 Cb 0.80 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 29.50 1zob h GLU 116 CO 0.06 -0.30 -0.30 0.00 -1.16 0.00 0.00 179.01 177.31 1zob h ALA 117 N 0.21 -0.43 -0.76 3.43 0.00 -0.97 -1.00 119.26 119.75 1zob h ALA 117 Ca -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1zob h ALA 117 Cb 0.38 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1zob h ALA 117 CO 0.04 -0.81 0.48 0.00 0.00 0.00 0.00 179.25 178.96 1zob h ALA 118 N 0.31 1.01 -0.41 0.00 0.00 -1.29 -1.67 119.26 117.21 1zob h ALA 118 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zob h ALA 118 Cb 0.54 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1zob h ALA 118 CO -0.26 0.26 0.13 0.82 0.00 0.00 0.00 179.25 180.20 1zob h ILE 119 N 0.92 1.22 -0.39 0.00 2.04 -0.82 -0.47 117.51 120.02 1zob h ILE 119 Ca 0.31 -0.72 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 1zob h ILE 119 Cb 0.04 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1zob h ILE 119 CO -0.12 0.25 -0.02 -0.09 0.00 0.00 0.00 178.15 178.17 1zob h ARG 120 N 0.52 0.62 -0.26 2.37 2.43 -0.99 -0.98 114.38 118.10 1zob h ARG 120 Ca 0.13 -0.15 -0.17 0.00 -0.81 0.00 0.00 59.98 58.97 1zob h ARG 120 Cb 0.26 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1zob h ARG 120 CO -0.00 0.66 -0.54 1.98 -1.51 0.00 0.00 179.97 180.56 1zob h MET 121 N 0.59 0.76 -0.50 0.20 4.05 -1.03 -1.19 114.93 117.80 1zob h MET 121 Ca 0.12 -0.47 -0.09 0.00 -0.28 0.00 0.00 59.70 58.98 1zob h MET 121 Cb 0.41 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 1zob h MET 121 CO 0.02 1.10 -0.03 0.00 0.23 0.00 0.00 176.91 178.23 1zob h ALA 122 N 0.81 0.68 -0.21 0.39 0.00 -0.79 -1.27 119.26 118.88 1zob h ALA 122 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1zob h ALA 122 Cb 1.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1zob h ALA 122 CO 0.11 0.52 0.08 0.87 0.00 0.00 0.00 179.25 180.84 1zob h LYS 123 N 0.77 0.31 -0.62 0.00 1.57 -1.11 -2.32 116.57 115.17 1zob h LYS 123 Ca 0.14 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1zob h LYS 123 Cb 0.56 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 1zob h LYS 123 CO 0.03 0.36 0.40 1.25 -0.57 0.00 0.00 179.45 180.92 1zob h LEU 124 N 0.18 0.67 -0.24 2.94 5.85 -1.06 0.47 115.31 124.13 1zob h LEU 124 Ca 0.07 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1zob h LEU 124 Cb 0.17 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1zob h LEU 124 CO -0.01 0.48 -0.04 1.33 -0.34 0.00 0.00 178.44 179.86 1zob n VAL 125 N -4.68 0.00 -0.01 1.05 0.24 -0.49 -3.74 118.33 110.69 1zob n VAL 125 Ca 0.05 -0.06 0.01 0.00 -2.04 0.00 0.00 64.34 62.30 1zob n VAL 125 Cb 0.05 -0.19 -0.05 0.00 -1.47 0.00 0.00 33.84 32.19 1zob n VAL 125 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1zob n THR 126 N -0.83 0.13 -0.03 3.34 -2.24 -0.88 -4.98 114.28 108.79 1zob n THR 126 Ca 0.18 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1zob n THR 126 Cb 0.23 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1zob n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zob n GLY 127 N 2.32 2.79 3.96 3.38 0.00 0.16 -4.99 105.19 112.81 1zob n GLY 127 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.76 1zob n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zob s LYS 128 N -0.05 3.20 0.00 1.61 1.02 -1.21 -5.01 119.74 119.30 1zob s LYS 128 Ca 0.00 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.38 1zob s LYS 128 Cb 0.00 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1zob s LYS 128 CO 0.00 -0.04 0.35 2.48 -0.92 0.00 0.00 175.35 177.22 1zob n TYR 129 N -1.85 0.00 -3.09 3.18 0.18 -0.76 -4.33 117.16 110.50 1zob n TYR 129 Ca -0.01 -0.06 -0.39 0.00 1.88 0.00 0.00 57.90 59.31 1zob n TYR 129 Cb 0.57 -0.01 -0.05 0.00 -0.38 0.00 0.00 39.34 39.48 1zob n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1zob s GLU 130 N -0.12 4.41 -0.09 -3.48 2.02 0.28 -4.81 118.70 116.92 1zob s GLU 130 Ca 0.00 0.85 0.04 0.00 0.02 0.00 0.00 54.97 55.89 1zob s GLU 130 Cb 0.00 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 1zob s GLU 130 CO 0.00 0.19 -0.23 0.42 0.02 0.00 0.00 175.26 175.66 1zob s ILE 131 N 0.36 2.19 -0.02 -1.63 -1.09 -0.34 0.16 121.20 120.82 1zob s ILE 131 Ca 0.35 -0.99 0.06 0.00 -2.23 0.00 0.00 60.65 57.85 1zob s ILE 131 Cb -0.18 -1.83 -0.02 0.00 -1.58 0.00 0.00 42.46 38.84 1zob s ILE 131 CO 0.18 0.56 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.56 1zob s VAL 132 N 0.16 2.54 0.00 2.92 1.01 -0.76 -1.41 120.40 124.87 1zob s VAL 132 Ca -0.13 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1zob s VAL 132 Cb -0.16 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1zob s VAL 132 CO 0.07 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.33 1zob n GLY 133 N 2.25 3.39 3.89 4.51 0.00 0.15 -0.71 105.19 118.68 1zob n GLY 133 Ca -0.17 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 1zob n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zob s PHE 134 N -4.23 3.46 0.39 1.61 0.08 -1.26 -0.56 117.98 117.48 1zob s PHE 134 Ca 0.00 0.82 0.24 0.00 0.12 0.00 0.00 56.93 58.12 1zob s PHE 134 Cb 0.00 -2.25 1.29 0.00 -0.57 0.00 0.00 43.02 41.49 1zob s PHE 134 CO 0.00 0.10 2.02 0.00 -0.10 0.00 0.00 175.22 177.24 1zob h ALA 135 N 1.73 1.31 -0.26 5.36 0.00 -1.60 -3.09 119.26 122.71 1zob h ALA 135 Ca -0.47 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1zob h ALA 135 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zob h ALA 135 CO 0.66 0.20 0.00 0.00 0.00 0.00 0.00 179.25 180.11 1zob n GLN 136 N -3.73 2.87 -1.51 0.00 0.00 -1.26 -3.74 117.38 110.01 1zob n GLN 136 Ca -0.02 -2.01 -0.33 0.00 0.00 0.00 0.00 57.00 54.64 1zob n GLN 136 Cb 0.27 -1.27 0.08 0.00 0.00 0.00 0.00 30.24 29.32 1zob n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1zob s SER 137 N -1.11 4.61 -0.25 2.61 1.04 -1.17 -3.33 113.70 116.10 1zob s SER 137 Ca 0.20 2.07 -0.03 0.00 0.48 0.00 0.00 55.95 58.67 1zob s SER 137 Cb 0.12 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.76 1zob s SER 137 CO 0.12 -1.97 0.09 0.86 0.98 0.00 0.00 173.24 173.32 1zob s TRP 138 N -2.37 0.78 -0.26 5.02 -0.11 -1.26 -1.33 118.94 119.42 1zob s TRP 138 Ca 0.68 -0.96 0.11 0.00 1.22 0.00 0.00 56.10 57.14 1zob s TRP 138 Cb -0.22 -1.08 0.49 0.00 -1.50 0.00 0.00 33.47 31.16 1zob s TRP 138 CO 0.46 -0.73 1.42 0.72 -4.62 0.00 0.00 176.95 174.20 1zob n HIS 139 N 5.11 0.89 0.00 5.86 8.25 -1.26 -4.92 115.22 129.16 1zob n HIS 139 Ca -0.06 -1.47 0.00 0.00 -0.26 0.00 0.00 57.72 55.93 1zob n HIS 139 Cb 0.45 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1zob n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zob n GLY 140 N -1.07 -0.46 0.29 -1.41 0.00 -1.26 -4.18 105.19 97.10 1zob n GLY 140 Ca 0.29 -2.26 0.03 0.00 0.00 0.00 0.00 46.02 44.08 1zob n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zob n MET 141 N -0.48 1.93 -4.01 1.61 2.81 -1.26 -4.48 117.12 113.24 1zob n MET 141 Ca 0.00 -1.48 -0.35 0.00 -1.81 0.00 0.00 57.70 54.06 1zob n MET 141 Cb 0.00 -1.13 -0.10 0.00 -0.71 0.00 0.00 33.22 31.28 1zob n MET 141 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1zob s THR 142 N -0.83 4.66 0.00 2.03 2.01 -1.26 -4.81 115.64 117.44 1zob s THR 142 Ca 0.10 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.02 1zob s THR 142 Cb 0.06 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.46 1zob s THR 142 CO 0.08 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 175.06 1zob n GLY 143 N 3.71 0.00 0.46 4.40 0.00 -1.26 0.18 105.19 112.68 1zob n GLY 143 Ca -0.17 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.12 1zob n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zob h ALA 144 N 0.00 2.63 0.00 4.61 0.00 -1.97 0.81 119.26 125.34 1zob h ALA 144 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1zob h ALA 144 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1zob h ALA 144 CO 0.00 -1.10 -1.11 0.00 0.00 0.00 0.00 179.25 177.05 1zob n ALA 145 N -2.51 2.39 0.61 0.00 0.00 0.13 -3.98 120.51 117.15 1zob n ALA 145 Ca 0.16 -0.31 0.11 0.00 0.00 0.00 0.00 53.44 53.41 1zob n ALA 145 Cb 0.97 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 19.43 1zob n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zob n ALA 146 N -2.23 3.30 0.10 0.00 0.00 0.49 -3.79 120.51 118.37 1zob n ALA 146 Ca -0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 53.44 53.04 1zob n ALA 146 Cb 0.62 -1.04 -0.05 0.00 0.00 0.00 0.00 19.45 18.98 1zob n ALA 146 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zob h SER 147 N 0.00 0.00 -0.51 0.00 0.02 -0.77 -3.11 113.55 109.18 1zob h SER 147 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zob h SER 147 Cb 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1zob h SER 147 CO 0.00 0.74 0.00 0.00 -1.14 0.00 0.00 176.83 176.43 1zob n ALA 148 N -2.30 2.54 -3.55 3.77 0.00 -1.25 -4.71 120.51 115.01 1zob n ALA 148 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 53.44 52.07 1zob n ALA 148 Cb 0.84 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 19.24 1zob n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zob s THR 149 N -1.41 4.37 -0.62 0.00 2.01 -1.18 -4.68 115.64 114.12 1zob s THR 149 Ca 0.35 -2.21 0.16 0.00 0.31 0.00 0.00 61.69 60.30 1zob s THR 149 Cb 0.19 -3.83 0.77 0.00 0.01 0.00 0.00 72.50 69.65 1zob s THR 149 CO 0.22 -0.85 1.69 -1.22 -0.69 0.00 0.00 174.62 173.77 1zob n TYR 150 N 4.37 1.80 0.07 4.92 4.02 -1.09 -4.12 117.16 127.13 1zob n TYR 150 Ca 0.00 -0.68 -0.21 0.00 -0.01 0.00 0.00 57.90 57.00 1zob n TYR 150 Cb 0.41 -0.39 -0.15 0.00 -0.02 0.00 0.00 39.34 39.19 1zob n TYR 150 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1zob h SER 151 N 3.98 0.55 -4.89 7.72 0.87 -1.29 -3.40 113.55 117.09 1zob h SER 151 Ca 0.00 -0.94 0.25 0.00 -1.23 0.00 0.00 61.79 59.86 1zob h SER 151 Cb 1.75 -0.18 -0.15 0.00 -0.44 0.00 0.00 62.40 63.38 1zob h SER 151 CO 0.37 1.45 0.73 0.00 -0.53 0.00 0.00 176.83 178.86 1zob s ALA 152 N -2.49 -2.04 -0.23 6.23 0.00 -1.26 -5.02 121.76 116.96 1zob s ALA 152 Ca -0.13 1.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.90 1zob s ALA 152 Cb 0.02 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.33 1zob s ALA 152 CO 0.85 -0.80 0.19 0.41 0.00 0.00 0.00 175.76 176.42 1zob n GLY 153 N -0.28 0.37 0.00 0.00 0.00 -1.26 -4.92 105.19 99.10 1zob n GLY 153 Ca -0.04 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1zob n GLY 153 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zob n ARG 154 N -1.53 0.77 -3.72 1.61 1.85 -1.26 -4.97 116.66 109.42 1zob n ARG 154 Ca -0.04 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.44 1zob n ARG 154 Cb 0.53 -0.06 -0.06 0.00 -1.05 0.00 0.00 32.46 31.81 1zob n ARG 154 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1zob s LYS 155 N -0.02 3.69 -0.30 2.89 1.02 -1.26 -4.39 119.74 121.37 1zob s LYS 155 Ca 0.00 0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.06 1zob s LYS 155 Cb 0.00 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.08 1zob s LYS 155 CO 0.00 0.69 0.00 0.41 -0.92 0.00 0.00 175.35 175.53 1zob n GLY 156 N 2.08 0.57 1.32 -3.33 0.00 -1.26 -4.88 105.19 99.70 1zob n GLY 156 Ca -0.17 -0.31 0.02 0.00 0.00 0.00 0.00 46.02 45.57 1zob n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zob n VAL 157 N -2.72 1.12 0.00 1.61 0.24 -1.26 -5.12 118.33 112.19 1zob n VAL 157 Ca -0.03 -2.24 0.00 0.00 -2.04 0.00 0.00 64.34 60.03 1zob n VAL 157 Cb 0.19 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1zob n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zob n GLY 158 N -0.29 -1.33 3.32 7.63 0.00 -1.26 -4.97 105.19 108.29 1zob n GLY 158 Ca 0.14 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 1zob n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zob n PRO 159 N -1.38 -0.30 -0.22 1.61 -0.02 -1.26 -4.88 135.00 128.55 1zob n PRO 159 Ca 0.00 -0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 1zob n PRO 159 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1zob n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zob n ALA 160 N -3.43 0.00 -2.50 3.55 0.00 -1.26 -5.04 120.51 111.83 1zob n ALA 160 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.10 1zob n ALA 160 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 1zob n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zob s ALA 161 N -3.45 3.55 -0.07 0.00 0.00 -1.26 -5.01 121.76 115.52 1zob s ALA 161 Ca 0.00 -0.07 -0.38 0.00 0.00 0.00 0.00 51.96 51.51 1zob s ALA 161 Cb 0.00 -2.63 -0.16 0.00 0.00 0.00 0.00 23.12 20.34 1zob s ALA 161 CO 0.00 0.24 1.58 0.28 0.00 0.00 0.00 175.76 177.85 1zob n VAL 162 N 2.56 0.18 -0.95 0.00 0.31 -1.26 -2.51 118.33 116.66 1zob n VAL 162 Ca -0.09 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1zob n VAL 162 Cb 0.51 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.29 1zob n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zob n GLY 163 N 3.46 0.64 3.60 2.92 0.00 -1.26 -4.81 105.19 109.73 1zob n GLY 163 Ca 0.22 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 45.10 1zob n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zob s SER 164 N -2.72 6.22 0.05 1.61 0.01 -1.05 -1.20 113.70 116.62 1zob s SER 164 Ca 0.00 0.23 0.08 0.00 1.31 0.00 0.00 55.95 57.57 1zob s SER 164 Cb 0.00 -2.20 -0.03 0.00 0.21 0.00 0.00 66.02 64.01 1zob s SER 164 CO 0.00 -0.17 -0.23 -0.36 0.41 0.00 0.00 173.24 172.89 1zob s PHE 165 N 2.02 2.03 -0.04 2.43 0.08 -0.50 -5.01 117.98 118.99 1zob s PHE 165 Ca 0.14 -0.39 0.04 0.00 0.12 0.00 0.00 56.93 56.83 1zob s PHE 165 Cb -0.16 -1.21 -0.00 0.00 -0.57 0.00 0.00 43.02 41.08 1zob s PHE 165 CO 0.10 0.11 -0.14 0.00 -0.10 0.00 0.00 175.22 175.19 1zob s ALA 166 N -0.81 1.30 0.37 5.36 0.00 -1.26 -0.67 121.76 126.05 1zob s ALA 166 Ca 0.09 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.57 1zob s ALA 166 Cb -0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 1zob s ALA 166 CO 0.02 0.23 0.19 0.96 0.00 0.00 0.00 175.76 177.15 1zob s ILE 167 N 0.12 2.80 0.72 0.00 -4.36 0.28 -4.83 121.20 115.93 1zob s ILE 167 Ca -0.04 -1.64 -0.12 0.00 -0.26 0.00 0.00 60.65 58.59 1zob s ILE 167 Cb -0.11 -2.99 0.03 0.00 1.25 0.00 0.00 42.46 40.64 1zob s ILE 167 CO 0.02 -0.11 1.09 -2.84 0.24 0.00 0.00 174.94 173.34 1zob s PRO 168 N -3.90 2.55 -0.07 0.37 0.02 -1.26 -1.59 135.00 131.13 1zob s PRO 168 Ca 0.40 1.23 -0.03 0.00 0.02 0.00 0.00 61.00 62.61 1zob s PRO 168 Cb -0.01 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 1zob s PRO 168 CO 0.23 -1.42 0.08 0.00 -0.33 0.00 0.00 177.00 175.57 1zob s ALA 169 N -2.70 3.62 -0.38 -1.55 0.00 -1.26 -4.78 121.76 114.70 1zob s ALA 169 Ca 0.63 -0.77 -0.28 0.00 0.00 0.00 0.00 51.96 51.54 1zob s ALA 169 Cb -0.18 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.21 1zob s ALA 169 CO 0.50 0.64 1.91 -1.25 0.00 0.00 0.00 175.76 177.56 1zob s PRO 170 N -1.25 3.07 -0.61 0.00 0.04 -1.26 -4.93 135.00 130.05 1zob s PRO 170 Ca 0.18 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.57 1zob s PRO 170 Cb -0.12 -4.29 0.15 0.00 0.04 0.00 0.00 34.50 30.29 1zob s PRO 170 CO 0.07 -2.17 0.40 0.12 0.04 0.00 0.00 177.00 175.46 1zob s PHE 171 N 7.93 3.36 0.45 0.56 5.36 -1.26 -4.73 117.98 129.65 1zob s PHE 171 Ca 0.81 -3.01 0.19 0.00 -0.96 0.00 0.00 56.93 53.96 1zob s PHE 171 Cb -0.21 -2.99 1.15 0.00 -0.34 0.00 0.00 43.02 40.62 1zob s PHE 171 CO 0.31 -0.76 1.93 1.79 -1.46 0.00 0.00 175.22 177.03 1zob h THR 172 N 5.17 0.76 -0.04 0.12 1.35 -1.91 -1.89 112.91 116.47 1zob h THR 172 Ca -0.01 -0.11 -0.10 0.00 -0.55 0.00 0.00 66.41 65.65 1zob h THR 172 Cb 0.89 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 1zob h THR 172 CO 0.71 0.06 -0.42 0.22 -0.25 0.00 0.00 175.52 175.84 1zob h TYR 173 N 0.31 0.10 -2.12 4.73 3.20 -2.00 -3.31 116.97 117.88 1zob h TYR 173 Ca 0.36 -0.03 -0.56 0.00 3.14 0.00 0.00 58.73 61.64 1zob h TYR 173 Cb 0.96 -0.02 -0.41 0.00 1.54 0.00 0.00 36.73 38.80 1zob h TYR 173 CO -0.00 0.50 -0.88 0.54 -1.64 0.00 0.00 178.16 176.68 1zob n ARG 174 N -4.03 1.87 -1.78 1.82 1.74 -0.73 -5.10 116.66 110.45 1zob n ARG 174 Ca -0.02 -4.05 -0.42 0.00 -0.77 0.00 0.00 57.85 52.60 1zob n ARG 174 Cb 0.46 -1.86 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 1zob n ARG 174 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1zob s PRO 175 N -2.38 4.16 0.00 5.56 0.04 -1.08 -4.83 135.00 136.47 1zob s PRO 175 Ca 0.41 2.49 0.05 0.00 0.04 0.00 0.00 61.00 63.99 1zob s PRO 175 Cb 0.23 -3.91 0.11 0.00 0.04 0.00 0.00 34.50 30.97 1zob s PRO 175 CO -0.08 -0.87 0.95 0.54 0.04 0.00 0.00 177.00 177.57 1zob n ARG 176 N 6.74 1.66 -3.97 4.56 5.12 -1.26 -4.92 116.66 124.59 1zob n ARG 176 Ca 0.18 -1.40 -0.31 0.00 -1.93 0.00 0.00 57.85 54.40 1zob n ARG 176 Cb 0.41 -1.12 -0.15 0.00 -1.16 0.00 0.00 32.46 30.43 1zob n ARG 176 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 1zob s PHE 177 N -0.78 2.63 -0.03 -1.55 5.36 -1.26 -5.12 117.98 117.22 1zob s PHE 177 Ca 0.10 -1.92 0.04 0.00 -0.96 0.00 0.00 56.93 54.18 1zob s PHE 177 Cb 0.05 -1.69 -0.03 0.00 -0.34 0.00 0.00 43.02 41.01 1zob s PHE 177 CO 0.07 -0.81 -0.13 -2.00 -1.46 0.00 0.00 175.22 170.90 1zob s GLU 178 N 1.31 2.48 -0.19 10.12 2.12 -1.26 -3.47 118.70 129.81 1zob s GLU 178 Ca -0.06 -0.72 -0.05 0.00 0.36 0.00 0.00 54.97 54.50 1zob s GLU 178 Cb -0.19 -2.40 0.07 0.00 0.26 0.00 0.00 34.13 31.87 1zob s GLU 178 CO -0.06 0.61 0.10 1.03 -0.54 0.00 0.00 175.26 176.40 1zob s ARG 179 N -0.94 0.08 -0.73 4.30 1.81 -0.43 -4.89 118.95 118.16 1zob s ARG 179 Ca 0.13 -0.13 -0.02 0.00 -1.72 0.00 0.00 55.73 53.99 1zob s ARG 179 Cb -0.11 -1.71 0.00 0.00 -0.45 0.00 0.00 34.95 32.68 1zob s ARG 179 CO 0.02 -0.72 0.62 0.09 -0.68 0.00 0.00 175.30 174.64 1zob n ASN 180 N 5.28 -3.12 -1.94 0.23 5.03 -1.26 -3.10 115.26 116.37 1zob n ASN 180 Ca -0.07 -0.34 -0.20 0.00 0.87 0.00 0.00 54.58 54.84 1zob n ASN 180 Cb 0.48 -3.14 -0.05 0.00 -1.02 0.00 0.00 39.78 36.06 1zob n ASN 180 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zob n GLY 181 N -1.21 0.71 3.12 7.41 0.00 -1.26 -4.97 105.19 108.99 1zob n GLY 181 Ca -0.09 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 1zob n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zob s ALA 182 N -2.89 0.01 -0.71 4.61 0.00 -1.18 -5.10 121.76 116.50 1zob s ALA 182 Ca 0.00 -0.67 -0.24 0.00 0.00 0.00 0.00 51.96 51.05 1zob s ALA 182 Cb 0.00 0.28 0.06 0.00 0.00 0.00 0.00 23.12 23.46 1zob s ALA 182 CO 0.00 -0.35 1.11 -0.47 0.00 0.00 0.00 175.76 176.05 1zob s TYR 183 N -2.97 2.53 -1.19 0.00 5.04 -1.26 -1.31 117.35 118.20 1zob s TYR 183 Ca -0.02 -0.39 -0.12 0.00 -2.44 0.00 0.00 57.07 54.10 1zob s TYR 183 Cb 0.01 -4.44 0.20 0.00 0.35 0.00 0.00 41.96 38.09 1zob s TYR 183 CO -0.06 -1.82 1.35 -3.47 -1.34 0.00 0.00 175.55 170.21 1zob n ASP 184 N 8.36 5.32 0.14 4.32 -0.08 -1.23 -4.83 116.55 128.55 1zob n ASP 184 Ca 0.01 -3.00 0.12 0.00 -1.51 0.00 0.00 54.79 50.40 1zob n ASP 184 Cb 0.47 -1.51 0.52 0.00 2.34 0.00 0.00 41.12 42.94 1zob n ASP 184 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zob n TYR 185 N 4.73 0.78 0.04 -0.67 0.18 -1.26 -1.71 117.16 119.25 1zob n TYR 185 Ca 0.33 0.34 -0.19 0.00 1.88 0.00 0.00 57.90 60.25 1zob n TYR 185 Cb 0.41 -1.04 -0.14 0.00 -0.38 0.00 0.00 39.34 38.19 1zob n TYR 185 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1zob h LEU 186 N 0.00 0.43 -1.26 -3.48 4.07 -1.98 -2.90 115.31 110.18 1zob h LEU 186 Ca 0.00 -0.96 -0.05 0.00 0.08 0.00 0.00 57.88 56.95 1zob h LEU 186 Cb 0.25 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.83 1zob h LEU 186 CO 0.00 1.36 -0.03 0.00 -1.08 0.00 0.00 178.44 178.68 1zob h ALA 187 N 0.07 1.39 0.00 1.53 0.00 -1.86 0.30 119.26 120.70 1zob h ALA 187 Ca -0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1zob h ALA 187 Cb 1.58 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1zob h ALA 187 CO 0.14 0.42 -0.08 1.49 0.00 0.00 0.00 179.25 181.23 1zob h GLU 188 N 0.44 0.00 0.08 0.00 4.81 -1.36 -0.77 114.58 117.79 1zob h GLU 188 Ca 0.09 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.11 1zob h GLU 188 Cb 0.35 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.75 1zob h GLU 188 CO 0.01 0.08 -0.89 1.25 -0.73 0.00 0.00 179.01 178.73 1zob h LEU 189 N 0.00 0.65 -0.31 1.64 5.85 -0.73 -2.31 115.31 120.10 1zob h LEU 189 Ca -0.00 -0.83 -0.02 0.00 0.84 0.00 0.00 57.88 57.87 1zob h LEU 189 Cb 0.23 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1zob h LEU 189 CO 0.01 1.41 0.12 0.44 -0.34 0.00 0.00 178.44 180.08 1zob h ASP 190 N -0.02 0.44 0.09 1.25 3.32 -1.01 -0.27 116.42 120.22 1zob h ASP 190 Ca -0.13 -0.18 0.02 0.00 0.02 0.00 0.00 57.03 56.76 1zob h ASP 190 Cb 1.62 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 41.02 1zob h ASP 190 CO 0.17 0.49 -0.28 0.22 -1.72 0.00 0.00 179.24 178.13 1zob h TYR 191 N 0.35 -0.75 -0.67 4.55 3.20 -1.24 0.50 116.97 122.91 1zob h TYR 191 Ca 0.10 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.08 1zob h TYR 191 Cb 0.20 0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.72 1zob h TYR 191 CO -0.00 -0.38 0.32 0.00 -1.64 0.00 0.00 178.16 176.46 1zob h ALA 192 N 0.26 0.91 -0.42 1.82 0.00 -1.20 -2.06 119.26 118.57 1zob h ALA 192 Ca 0.04 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1zob h ALA 192 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1zob h ALA 192 CO -0.18 -0.07 -0.23 0.74 0.00 0.00 0.00 179.25 179.51 1zob h PHE 193 N 0.56 1.03 -0.68 0.00 0.04 -0.30 -1.58 116.94 116.02 1zob h PHE 193 Ca 0.33 -0.27 0.06 0.00 2.80 0.00 0.00 57.97 60.90 1zob h PHE 193 Cb 0.34 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 38.19 1zob h PHE 193 CO -0.12 1.06 0.37 -0.44 -0.60 0.00 0.00 178.31 178.58 1zob h ASP 194 N 0.71 0.54 -0.18 2.17 3.45 0.33 0.31 116.42 123.75 1zob h ASP 194 Ca 0.09 0.03 0.01 0.00 0.43 0.00 0.00 57.03 57.60 1zob h ASP 194 Cb 0.80 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 39.48 1zob h ASP 194 CO 0.07 0.35 0.08 0.25 -1.57 0.00 0.00 179.24 178.41 1zob h LEU 195 N 0.68 0.11 -0.98 1.55 5.85 -1.15 -2.11 115.31 119.25 1zob h LEU 195 Ca 0.31 0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.11 1zob h LEU 195 Cb 0.21 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 1zob h LEU 195 CO -0.19 0.09 0.63 0.40 -0.34 0.00 0.00 178.44 179.02 1zob h ILE 196 N 0.17 1.07 -0.39 4.05 1.08 -0.14 -1.93 117.51 121.42 1zob h ILE 196 Ca 0.07 -0.39 -0.03 0.00 -0.39 0.00 0.00 64.86 64.13 1zob h ILE 196 Cb 0.03 -0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 33.60 1zob h ILE 196 CO -0.06 0.21 0.12 0.44 -0.69 0.00 0.00 178.15 178.17 1zob h ASP 197 N 1.13 0.52 0.49 1.72 3.32 0.20 0.21 116.42 124.00 1zob h ASP 197 Ca 0.43 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 57.27 1zob h ASP 197 Cb 0.18 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1zob h ASP 197 CO -0.18 0.50 -0.64 0.03 -1.72 0.00 0.00 179.24 177.24 1zob h ARG 198 N 0.56 0.14 0.00 3.56 2.47 -0.90 -3.14 114.38 117.07 1zob h ARG 198 Ca 0.13 -0.10 -0.19 0.00 -1.26 0.00 0.00 59.98 58.56 1zob h ARG 198 Cb 0.18 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.48 1zob h ARG 198 CO -0.01 0.73 -1.09 1.96 0.56 0.00 0.00 179.97 182.12 1zob h GLN 199 N 0.10 0.00 -6.93 0.04 4.20 -1.03 -3.47 115.11 108.03 1zob h GLN 199 Ca -0.01 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.17 1zob h GLN 199 Cb 1.14 0.00 0.09 0.00 0.30 0.00 0.00 27.48 29.01 1zob h GLN 199 CO 0.09 0.64 0.67 0.45 -0.67 0.00 0.00 178.83 180.01 1zob s SER 200 N -6.34 6.43 -0.27 1.46 0.15 0.68 -4.90 113.70 110.92 1zob s SER 200 Ca -0.00 2.79 0.08 0.00 0.70 0.00 0.00 55.95 59.52 1zob s SER 200 Cb 0.09 -2.65 0.60 0.00 -1.71 0.00 0.00 66.02 62.35 1zob s SER 200 CO 0.80 -0.78 1.61 -1.54 1.20 0.00 0.00 173.24 174.53 1zob n SER 201 N 0.41 4.27 -1.39 5.45 3.41 -1.26 -4.85 113.62 119.65 1zob n SER 201 Ca 0.02 -2.99 -0.10 0.00 -0.26 0.00 0.00 58.87 55.54 1zob n SER 201 Cb 0.42 -0.70 0.01 0.00 -0.26 0.00 0.00 64.21 63.67 1zob n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zob n GLY 202 N -0.09 0.04 1.70 5.00 0.00 -1.26 -4.95 105.19 105.63 1zob n GLY 202 Ca 0.34 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 1zob n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zob n ASN 203 N -0.13 2.45 -4.64 1.61 3.02 -1.26 -5.01 115.26 111.28 1zob n ASN 203 Ca -0.08 -3.03 -0.43 0.00 -0.03 0.00 0.00 54.58 51.01 1zob n ASN 203 Cb 0.57 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 39.30 1zob n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zob s LEU 204 N -2.77 4.07 -0.16 3.41 1.43 -1.26 1.00 118.68 124.39 1zob s LEU 204 Ca 0.38 1.75 0.15 0.00 -1.03 0.00 0.00 54.13 55.38 1zob s LEU 204 Cb 0.37 -3.53 -0.24 0.00 0.03 0.00 0.00 46.19 42.82 1zob s LEU 204 CO -0.05 -1.03 0.20 0.00 0.23 0.00 0.00 176.35 175.70 1zob n ALA 205 N 7.57 1.48 -3.61 4.21 0.00 0.12 -4.62 120.51 125.66 1zob n ALA 205 Ca 0.17 -1.16 -0.02 0.00 0.00 0.00 0.00 53.44 52.43 1zob n ALA 205 Cb 0.45 -0.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 1zob n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zob s ALA 206 N -2.52 -2.13 -0.11 0.00 0.00 -1.18 -1.97 121.76 113.84 1zob s ALA 206 Ca -0.11 1.11 0.04 0.00 0.00 0.00 0.00 51.96 52.99 1zob s ALA 206 Cb 0.07 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.34 1zob s ALA 206 CO 0.81 -0.83 -0.23 0.12 0.00 0.00 0.00 175.76 175.63 1zob s PHE 207 N -2.47 2.57 -0.12 0.00 2.19 -0.21 -1.82 117.98 118.12 1zob s PHE 207 Ca 0.12 -1.13 -0.01 0.00 0.33 0.00 0.00 56.93 56.24 1zob s PHE 207 Cb 0.02 -1.73 -0.02 0.00 -1.31 0.00 0.00 43.02 39.98 1zob s PHE 207 CO -0.04 -0.47 -0.08 -1.50 1.83 0.00 0.00 175.22 174.96 1zob s ILE 208 N 0.49 3.55 0.00 3.12 2.07 0.11 -1.10 121.20 129.45 1zob s ILE 208 Ca -0.15 -0.50 -0.14 0.00 -1.41 0.00 0.00 60.65 58.45 1zob s ILE 208 Cb -0.17 -2.50 0.02 0.00 0.13 0.00 0.00 42.46 39.94 1zob s ILE 208 CO 0.06 0.54 0.29 0.00 -1.91 0.00 0.00 174.94 173.92 1zob s ALA 209 N -0.03 -0.72 0.04 1.50 0.00 -0.43 -4.25 121.76 117.87 1zob s ALA 209 Ca -0.01 0.20 -0.13 0.00 0.00 0.00 0.00 51.96 52.02 1zob s ALA 209 Cb -0.14 0.15 -0.06 0.00 0.00 0.00 0.00 23.12 23.08 1zob s ALA 209 CO 0.03 -0.30 0.41 -1.21 0.00 0.00 0.00 175.76 174.69 1zob s GLU 210 N -1.69 3.86 0.38 0.00 2.02 -1.26 -0.33 118.70 121.67 1zob s GLU 210 Ca -0.11 0.33 0.09 0.00 0.02 0.00 0.00 54.97 55.30 1zob s GLU 210 Cb -0.04 -3.12 0.77 0.00 0.10 0.00 0.00 34.13 31.84 1zob s GLU 210 CO 0.02 0.63 1.91 -1.35 0.02 0.00 0.00 175.26 176.49 1zob h PRO 211 N 4.28 0.25 -3.35 0.39 0.11 -1.95 -3.38 132.00 128.34 1zob h PRO 211 Ca -0.51 -0.06 -0.44 0.00 0.11 0.00 0.00 66.00 65.10 1zob h PRO 211 Cb 1.21 -0.03 -0.40 0.00 0.11 0.00 0.00 31.00 31.89 1zob h PRO 211 CO 0.63 0.39 -0.75 0.42 -0.21 0.00 0.00 178.00 178.48 1zob s ILE 212 N -4.71 0.13 -0.65 4.15 1.01 -1.26 -3.03 121.20 116.84 1zob s ILE 212 Ca -0.05 -0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.30 1zob s ILE 212 Cb 0.15 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 42.04 1zob s ILE 212 CO 0.73 -0.04 1.93 -0.76 0.00 0.00 0.00 174.94 176.81 1zob s LEU 213 N 2.06 3.27 -0.03 2.97 1.02 -0.19 -4.84 118.68 122.94 1zob s LEU 213 Ca 0.03 0.26 -0.17 0.00 0.02 0.00 0.00 54.13 54.26 1zob s LEU 213 Cb -0.14 -2.53 -0.10 0.00 0.02 0.00 0.00 46.19 43.43 1zob s LEU 213 CO -0.06 -2.51 0.72 -1.28 0.02 0.00 0.00 176.35 173.24 1zob h SER 214 N 14.84 -0.43 0.22 2.29 0.87 -1.92 -1.23 113.55 128.19 1zob h SER 214 Ca -0.20 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1zob h SER 214 Cb 1.15 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1zob h SER 214 CO 1.21 0.01 0.00 -1.28 -0.53 0.00 0.00 176.83 176.24 1zob h SER 215 N -1.09 0.00 -0.32 6.23 0.87 -1.89 -2.47 113.55 114.88 1zob h SER 215 Ca -0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 1zob h SER 215 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1zob h SER 215 CO 0.09 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.00 1zob n GLY 216 N -0.85 1.34 0.00 5.77 0.00 -1.21 -4.86 105.19 105.38 1zob n GLY 216 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1zob n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zob n GLY 217 N 0.74 1.68 3.37 -0.02 0.00 -0.95 -4.64 105.19 105.37 1zob n GLY 217 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1zob n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zob n ILE 218 N -1.16 -7.78 -3.71 -0.61 2.08 -0.54 -4.94 119.36 102.70 1zob n ILE 218 Ca 0.00 -0.56 -0.38 0.00 0.56 0.00 0.00 62.75 62.37 1zob n ILE 218 Cb 0.00 -5.55 -0.12 0.00 -0.75 0.00 0.00 39.64 33.22 1zob n ILE 218 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1zob s ILE 219 N -3.17 4.23 0.07 1.39 1.01 -0.76 -4.60 121.20 119.36 1zob s ILE 219 Ca 0.19 -0.63 -0.23 0.00 0.00 0.00 0.00 60.65 59.98 1zob s ILE 219 Cb -0.05 -3.19 -0.06 0.00 0.01 0.00 0.00 42.46 39.16 1zob s ILE 219 CO 0.80 0.04 0.68 -0.70 0.00 0.00 0.00 174.94 175.76 1zob s GLU 220 N 1.54 4.41 -0.31 2.79 2.12 -1.26 -1.02 118.70 126.97 1zob s GLU 220 Ca 0.03 0.94 -0.29 0.00 0.36 0.00 0.00 54.97 56.01 1zob s GLU 220 Cb -0.17 -3.30 0.01 0.00 0.26 0.00 0.00 34.13 30.93 1zob s GLU 220 CO 0.04 0.47 1.18 -0.51 -0.54 0.00 0.00 175.26 175.89 1zob s LEU 221 N -0.64 3.91 0.99 2.70 1.43 -1.17 -4.88 118.68 121.03 1zob s LEU 221 Ca 0.34 1.12 -0.12 0.00 -1.03 0.00 0.00 54.13 54.44 1zob s LEU 221 Cb -0.20 -3.54 0.12 0.00 0.03 0.00 0.00 46.19 42.60 1zob s LEU 221 CO 0.22 -0.97 0.75 -0.81 0.23 0.00 0.00 176.35 175.77 1zob n PRO 222 N 7.07 -0.80 -1.63 1.29 -0.04 -1.26 -4.85 135.00 134.78 1zob n PRO 222 Ca 0.13 -0.19 -0.50 0.00 -0.04 0.00 0.00 63.50 62.91 1zob n PRO 222 Cb 0.47 -2.09 -0.05 0.00 -0.04 0.00 0.00 33.50 31.78 1zob n PRO 222 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zob n ASP 223 N -3.04 2.28 0.00 3.54 8.00 -1.26 -1.45 116.55 124.62 1zob n ASP 223 Ca 0.08 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.68 1zob n ASP 223 Cb 0.54 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 1zob n ASP 223 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zob n GLY 224 N 2.98 2.85 0.43 0.44 0.00 -1.26 -4.89 105.19 105.75 1zob n GLY 224 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1zob n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zob h TYR 225 N 0.00 -1.01 -0.90 1.61 3.20 -1.58 -2.32 116.97 115.98 1zob h TYR 225 Ca 0.00 -0.02 0.23 0.00 3.14 0.00 0.00 58.73 62.08 1zob h TYR 225 Cb 0.00 0.33 -0.16 0.00 1.54 0.00 0.00 36.73 38.44 1zob h TYR 225 CO 0.00 -0.63 0.06 1.98 -1.64 0.00 0.00 178.16 177.93 1zob h MET 226 N -1.22 0.07 -0.36 1.82 4.05 -1.89 0.40 114.93 117.81 1zob h MET 226 Ca -0.11 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 1zob h MET 226 Cb 0.83 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.60 1zob h MET 226 CO 0.18 0.05 0.17 0.00 0.23 0.00 0.00 176.91 177.54 1zob h ALA 227 N 1.86 0.46 -0.58 0.39 0.00 -1.89 -0.63 119.26 118.86 1zob h ALA 227 Ca 0.53 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.35 1zob h ALA 227 Cb 1.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1zob h ALA 227 CO -0.79 0.03 0.38 0.00 0.00 0.00 0.00 179.25 178.86 1zob h ALA 228 N 1.02 0.75 -0.64 0.00 0.00 0.18 -1.15 119.26 119.42 1zob h ALA 228 Ca 0.12 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1zob h ALA 228 Cb 0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1zob h ALA 228 CO -0.01 0.14 0.41 1.25 0.00 0.00 0.00 179.25 181.04 1zob h LEU 229 N 0.76 0.68 -0.44 0.00 5.85 -0.14 -1.27 115.31 120.76 1zob h LEU 229 Ca 0.22 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1zob h LEU 229 Cb -0.05 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.80 1zob h LEU 229 CO -0.07 0.48 0.26 0.50 -0.34 0.00 0.00 178.44 179.28 1zob h LYS 230 N 0.81 0.51 -0.74 1.25 1.63 -0.32 -2.10 116.57 117.61 1zob h LYS 230 Ca 0.25 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.99 1zob h LYS 230 Cb -0.02 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 1zob h LYS 230 CO -0.09 0.34 0.35 0.00 -3.45 0.00 0.00 179.45 176.60 1zob h ARG 231 N 0.53 1.06 -0.61 1.90 3.08 -0.79 -1.11 114.38 118.43 1zob h ARG 231 Ca 0.18 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.10 1zob h ARG 231 Cb 0.01 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 1zob h ARG 231 CO -0.08 0.82 0.38 0.87 -1.07 0.00 0.00 179.97 180.89 1zob h LYS 232 N 1.05 0.73 -0.22 0.04 1.79 -0.71 0.27 116.57 119.52 1zob h LYS 232 Ca 0.26 -0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.63 1zob h LYS 232 Cb 0.11 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1zob h LYS 232 CO -0.03 0.48 -0.05 0.00 -1.08 0.00 0.00 179.45 178.77 1zob h GLU 234 N 0.15 0.85 0.00 0.00 5.08 -1.01 0.29 114.58 119.95 1zob h GLU 234 Ca 0.06 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1zob h GLU 234 Cb 0.50 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 1zob h GLU 234 CO 0.02 0.56 -0.16 0.00 -1.00 0.00 0.00 179.01 178.43 1zob h ALA 235 N 1.58 1.61 -0.39 3.43 0.00 -0.75 -2.93 119.26 121.81 1zob h ALA 235 Ca 0.27 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zob h ALA 235 Cb -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1zob h ALA 235 CO -0.07 0.20 0.00 0.54 0.00 0.00 0.00 179.25 179.92 1zob n ARG 236 N -4.17 3.03 -2.37 0.00 1.74 -0.17 -4.95 116.66 109.78 1zob n ARG 236 Ca -0.02 -2.44 -0.16 0.00 -0.77 0.00 0.00 57.85 54.46 1zob n ARG 236 Cb 0.24 -1.55 -0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1zob n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zob n GLY 237 N 0.39 -0.28 3.93 -0.13 0.00 -0.56 -4.91 105.19 103.64 1zob n GLY 237 Ca 0.17 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1zob n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zob s MET 238 N -4.87 3.46 -0.10 1.61 1.00 0.85 -4.88 119.30 116.38 1zob s MET 238 Ca 0.03 -0.49 -0.13 0.00 0.00 0.00 0.00 55.69 55.11 1zob s MET 238 Cb -0.01 -2.96 -0.05 0.00 0.00 0.00 0.00 34.83 31.81 1zob s MET 238 CO 0.04 0.52 0.30 -0.51 0.00 0.00 0.00 175.02 175.36 1zob s LEU 239 N -3.03 4.36 -0.21 -0.03 1.43 -0.83 -4.19 118.68 116.18 1zob s LEU 239 Ca 0.36 0.66 -0.13 0.00 -1.03 0.00 0.00 54.13 53.98 1zob s LEU 239 Cb -0.12 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 1zob s LEU 239 CO 0.28 0.25 0.28 -0.22 0.23 0.00 0.00 176.35 177.17 1zob s LEU 240 N -0.41 4.16 -0.23 1.79 2.96 -1.26 -1.05 118.68 124.65 1zob s LEU 240 Ca 0.19 0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 54.45 1zob s LEU 240 Cb -0.14 -2.33 0.02 0.00 0.50 0.00 0.00 46.19 44.25 1zob s LEU 240 CO 0.07 0.02 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.38 1zob s ILE 241 N 1.02 2.62 -0.25 6.68 1.01 -0.26 -0.17 121.20 131.84 1zob s ILE 241 Ca 0.14 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.64 1zob s ILE 241 Cb -0.14 -2.27 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 1zob s ILE 241 CO 0.05 0.30 0.34 -0.76 0.00 0.00 0.00 174.94 174.87 1zob s LEU 242 N 1.31 4.08 -0.75 2.97 1.43 -0.43 -1.31 118.68 125.96 1zob s LEU 242 Ca 0.01 0.30 -0.18 0.00 -1.03 0.00 0.00 54.13 53.23 1zob s LEU 242 Cb -0.16 -2.38 0.14 0.00 0.03 0.00 0.00 46.19 43.82 1zob s LEU 242 CO -0.07 -0.11 0.87 -0.62 0.23 0.00 0.00 176.35 176.64 1zob s ASP 243 N 1.42 6.45 -0.69 2.29 -1.08 0.55 -1.76 116.67 123.85 1zob s ASP 243 Ca 0.14 -1.87 -0.01 0.00 -0.52 0.00 0.00 52.55 50.29 1zob s ASP 243 Cb -0.15 -2.32 0.42 0.00 -1.46 0.00 0.00 42.92 39.41 1zob s ASP 243 CO 0.09 -1.00 1.95 -0.62 0.52 0.00 0.00 175.17 176.10 1zob n GLU 244 N 5.98 2.80 0.07 4.34 1.02 -0.15 -4.29 120.64 130.40 1zob n GLU 244 Ca 0.06 -3.46 0.00 0.00 -0.02 0.00 0.00 57.16 53.74 1zob n GLU 244 Cb 0.46 -2.28 0.31 0.00 -0.02 0.00 0.00 31.44 29.91 1zob n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zob h ALA 245 N 2.34 1.36 0.00 0.62 0.00 -1.90 -0.31 119.26 121.37 1zob h ALA 245 Ca 0.57 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zob h ALA 245 Cb 0.62 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1zob h ALA 245 CO 1.47 0.44 -1.23 1.04 0.00 0.00 0.00 179.25 180.97 1zob n GLN 246 N -4.22 1.20 -0.01 0.00 6.02 -1.26 -2.67 117.38 116.43 1zob n GLN 246 Ca -0.00 -0.07 0.10 0.00 -0.01 0.00 0.00 57.00 57.01 1zob n GLN 246 Cb 0.31 -1.19 -0.14 0.00 1.02 0.00 0.00 30.24 30.23 1zob n GLN 246 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1zob n THR 247 N -1.71 0.00 -1.61 5.09 -2.24 -1.23 -4.86 114.28 107.72 1zob n THR 247 Ca -0.01 -0.38 -0.29 0.00 -2.27 0.00 0.00 64.05 61.10 1zob n THR 247 Cb 0.25 0.21 0.13 0.00 -2.10 0.00 0.00 70.33 68.83 1zob n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zob s GLY 248 N -3.99 1.59 -0.87 3.38 0.00 -0.13 -4.02 107.32 103.28 1zob s GLY 248 Ca -0.05 -0.61 -0.01 0.00 0.00 0.00 0.00 44.72 44.05 1zob s GLY 248 CO 0.80 -0.04 0.74 -0.62 0.00 0.00 0.00 173.10 173.98 1zob n VAL 249 N -3.72 -5.17 -0.46 1.40 0.31 0.14 -3.92 118.33 106.92 1zob n VAL 249 Ca 0.08 -0.54 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1zob n VAL 249 Cb 0.60 -4.70 0.00 0.00 -0.91 0.00 0.00 33.84 28.83 1zob n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zob n GLY 250 N -1.15 0.29 0.36 2.92 0.00 -0.19 -4.87 105.19 102.55 1zob n GLY 250 Ca -0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.99 1zob n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zob h ARG 251 N 0.54 0.27 -0.56 1.61 9.65 -1.70 -2.32 114.38 121.88 1zob h ARG 251 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1zob h ARG 251 Cb 0.00 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1zob h ARG 251 CO 0.00 0.18 0.00 0.25 2.80 0.00 0.00 179.97 183.20 1zob n THR 252 N -4.45 2.12 -0.09 0.20 -2.24 -1.26 -0.23 114.28 108.33 1zob n THR 252 Ca 0.10 -1.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.53 1zob n THR 252 Cb 0.44 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 1zob n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zob n GLY 253 N 0.71 0.52 3.12 3.38 0.00 -0.87 -3.68 105.19 108.37 1zob n GLY 253 Ca 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 1zob n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zob s THR 254 N -2.23 0.71 0.28 2.61 -4.23 -1.26 -4.80 115.64 106.71 1zob s THR 254 Ca 0.00 -1.46 -0.00 0.00 -1.18 0.00 0.00 61.69 59.05 1zob s THR 254 Cb 0.00 -1.11 0.28 0.00 1.34 0.00 0.00 72.50 73.01 1zob s THR 254 CO 0.00 -0.55 1.84 -0.03 -0.54 0.00 0.00 174.62 175.34 1zob h MET 255 N 3.84 1.00 -3.83 3.99 4.05 -1.93 -2.46 114.93 119.59 1zob h MET 255 Ca -0.36 -0.06 -0.37 0.00 -0.28 0.00 0.00 59.70 58.62 1zob h MET 255 Cb 1.19 -0.22 -0.34 0.00 -0.80 0.00 0.00 31.60 31.42 1zob h MET 255 CO 0.50 0.66 -0.76 -0.06 0.23 0.00 0.00 176.91 177.48 1zob s PHE 256 N -5.98 0.49 0.56 1.39 0.08 -1.26 0.26 117.98 113.53 1zob s PHE 256 Ca -0.12 -0.08 0.26 0.00 0.12 0.00 0.00 56.93 57.11 1zob s PHE 256 Cb 0.22 -0.53 1.52 0.00 -0.57 0.00 0.00 43.02 43.65 1zob s PHE 256 CO 0.81 -0.16 2.04 0.00 -0.10 0.00 0.00 175.22 177.81 1zob h ALA 257 N 7.30 2.09 0.00 5.36 0.00 -1.77 0.12 119.26 132.37 1zob h ALA 257 Ca -0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1zob h ALA 257 Cb 1.14 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1zob h ALA 257 CO 0.46 -0.44 -0.03 0.00 0.00 0.00 0.00 179.25 179.24 1zob h GLN 259 N 0.00 0.00 -0.24 0.00 4.20 -1.03 -2.30 115.11 115.73 1zob h GLN 259 Ca -0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1zob h GLN 259 Cb 0.53 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1zob h GLN 259 CO 0.00 0.26 -0.57 -0.09 -0.67 0.00 0.00 178.83 177.76 1zob h ARG 260 N 0.00 0.76 0.00 1.46 2.43 -1.56 -2.90 114.38 114.57 1zob h ARG 260 Ca -0.00 -0.49 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1zob h ARG 260 Cb 0.50 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1zob h ARG 260 CO 0.03 1.12 -0.06 -0.44 -1.51 0.00 0.00 179.97 179.11 1zob h ASP 261 N 0.58 0.00 0.00 -3.80 5.19 -1.63 -3.47 116.42 113.29 1zob h ASP 261 Ca 0.01 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1zob h ASP 261 Cb 1.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.67 1zob h ASP 261 CO 0.12 0.01 0.00 0.61 -3.12 0.00 0.00 179.24 176.86 1zob n GLY 262 N 1.30 0.43 3.50 2.75 0.00 -0.88 -4.89 105.19 107.40 1zob n GLY 262 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1zob n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zob s VAL 263 N -1.94 5.26 -0.12 1.61 1.01 -1.15 -5.02 120.40 120.06 1zob s VAL 263 Ca 0.00 -0.36 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 1zob s VAL 263 Cb 0.00 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1zob s VAL 263 CO 0.00 -0.14 0.81 -0.89 0.00 0.00 0.00 175.10 174.88 1zob s THR 264 N 1.74 4.93 0.76 3.92 2.01 -1.26 -4.73 115.64 123.02 1zob s THR 264 Ca 0.06 1.63 -0.12 0.00 0.31 0.00 0.00 61.69 63.57 1zob s THR 264 Cb -0.18 -4.13 0.05 0.00 0.01 0.00 0.00 72.50 68.25 1zob s THR 264 CO 0.11 0.11 1.11 -2.16 -0.69 0.00 0.00 174.62 173.09 1zob s PRO 265 N 1.61 2.38 0.10 4.92 0.04 -1.26 -4.97 135.00 137.81 1zob s PRO 265 Ca 0.40 0.50 -0.05 0.00 0.04 0.00 0.00 61.00 61.88 1zob s PRO 265 Cb -0.17 -1.96 -0.18 0.00 0.04 0.00 0.00 34.50 32.22 1zob s PRO 265 CO 0.16 -1.38 1.23 -0.44 0.04 0.00 0.00 177.00 176.60 1zob h ASP 266 N -0.91 0.52 -3.49 6.66 3.32 -0.94 -3.45 116.42 118.13 1zob h ASP 266 Ca -0.46 -0.47 -0.28 0.00 0.02 0.00 0.00 57.03 55.84 1zob h ASP 266 Cb 1.27 -0.16 -0.33 0.00 0.22 0.00 0.00 39.33 40.33 1zob h ASP 266 CO 0.62 1.30 -0.68 -0.63 -1.72 0.00 0.00 179.24 178.14 1zob s ILE 267 N -3.01 -0.05 -0.04 0.35 1.01 -1.11 -3.68 121.20 114.68 1zob s ILE 267 Ca -0.05 0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.83 1zob s ILE 267 Cb 0.08 -0.14 -0.03 0.00 0.01 0.00 0.00 42.46 42.38 1zob s ILE 267 CO 0.88 0.08 -0.11 -0.22 0.00 0.00 0.00 174.94 175.57 1zob s LEU 268 N 1.09 2.93 -0.03 2.97 2.96 -0.49 -1.32 118.68 126.80 1zob s LEU 268 Ca -0.09 -0.16 0.04 0.00 -0.22 0.00 0.00 54.13 53.71 1zob s LEU 268 Cb -0.12 -1.64 -0.00 0.00 0.50 0.00 0.00 46.19 44.92 1zob s LEU 268 CO -0.04 0.33 -0.16 0.42 -1.32 0.00 0.00 176.35 175.58 1zob s THR 269 N -0.82 1.30 0.12 3.68 -4.23 -0.72 -1.20 115.64 113.76 1zob s THR 269 Ca 0.13 -0.66 0.05 0.00 -1.18 0.00 0.00 61.69 60.03 1zob s THR 269 Cb -0.11 -1.11 -0.04 0.00 1.34 0.00 0.00 72.50 72.59 1zob s THR 269 CO 0.03 0.37 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.60 1zob s LEU 270 N -0.06 2.42 0.00 4.79 1.43 0.11 -0.98 118.68 126.40 1zob s LEU 270 Ca -0.01 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.25 1zob s LEU 270 Cb -0.10 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.67 1zob s LEU 270 CO 0.01 -0.20 0.00 -1.54 0.23 0.00 0.00 176.35 174.85 1zob n SER 271 N 0.44 0.00 -0.33 2.29 3.41 -1.26 -0.88 113.62 117.28 1zob n SER 271 Ca -0.15 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.38 1zob n SER 271 Cb 0.58 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.45 1zob n SER 271 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zob n LYS 272 N -0.46 -0.34 0.00 4.33 5.02 -1.09 -0.59 118.16 125.03 1zob n LYS 272 Ca 0.00 1.21 0.14 0.00 -2.02 0.00 0.00 58.31 57.64 1zob n LYS 272 Cb 0.00 -1.78 0.65 0.00 -0.02 0.00 0.00 35.03 33.87 1zob n LYS 272 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zob n THR 273 N -5.01 0.00 0.07 -0.18 -2.24 -1.15 -2.80 114.28 102.97 1zob n THR 273 Ca 0.02 -0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.81 1zob n THR 273 Cb 0.22 -0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 67.92 1zob n THR 273 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1zob h LEU 274 N 0.00 0.00 0.00 3.22 5.85 -1.15 -3.32 115.31 119.92 1zob h LEU 274 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 1zob h LEU 274 Cb 0.45 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1zob h LEU 274 CO 0.00 0.53 -1.43 0.61 -0.34 0.00 0.00 178.44 177.81 1zob n GLY 275 N 1.33 -1.25 3.69 3.75 0.00 -0.90 -4.47 105.19 107.34 1zob n GLY 275 Ca -0.05 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 1zob n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zob n ALA 276 N -2.31 -2.20 -0.49 4.61 0.00 -1.12 -1.89 120.51 117.10 1zob n ALA 276 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1zob n ALA 276 Cb 0.69 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1zob n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zob n GLY 277 N -1.63 0.75 3.04 0.00 0.00 -1.26 -4.41 105.19 101.68 1zob n GLY 277 Ca -0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 1zob n GLY 277 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zob s LEU 278 N 0.00 1.71 -0.80 0.99 0.20 -0.79 -5.02 118.68 114.97 1zob s LEU 278 Ca 0.00 -0.30 -0.26 0.00 0.69 0.00 0.00 54.13 54.26 1zob s LEU 278 Cb 0.00 -0.84 -0.14 0.00 -0.43 0.00 0.00 46.19 44.78 1zob s LEU 278 CO 0.00 0.06 2.41 -0.81 -0.29 0.00 0.00 176.35 177.72 1zob n PRO 279 N 3.65 0.55 -3.90 0.98 -0.04 -1.26 -3.96 135.00 131.03 1zob n PRO 279 Ca -0.22 -0.86 -0.12 0.00 -0.04 0.00 0.00 63.50 62.26 1zob n PRO 279 Cb 0.52 -3.69 -0.14 0.00 -0.04 0.00 0.00 33.50 30.15 1zob n PRO 279 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1zob s LEU 280 N 14.83 2.01 0.36 1.53 2.96 -1.16 -4.62 118.68 134.60 1zob s LEU 280 Ca 0.93 -0.02 -0.04 0.00 -0.22 0.00 0.00 54.13 54.79 1zob s LEU 280 Cb -0.14 -0.02 0.01 0.00 0.50 0.00 0.00 46.19 46.55 1zob s LEU 280 CO 0.09 -0.00 0.54 0.00 -1.32 0.00 0.00 176.35 175.65 1zob s ALA 281 N -0.04 0.59 0.00 5.97 0.00 -0.69 -4.22 121.76 123.37 1zob s ALA 281 Ca -0.00 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1zob s ALA 281 Cb -0.00 1.08 0.00 0.00 0.00 0.00 0.00 23.12 24.19 1zob s ALA 281 CO -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 175.76 174.94 1zob n ALA 282 N -0.58 0.00 -2.75 0.00 0.00 -0.06 -1.24 120.51 115.88 1zob n ALA 282 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 1zob n ALA 282 Cb 0.61 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.94 1zob n ALA 282 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1zob s ILE 283 N -2.00 0.92 -0.04 0.00 -4.36 -0.91 -0.71 121.20 114.11 1zob s ILE 283 Ca 0.00 -1.25 0.02 0.00 -0.26 0.00 0.00 60.65 59.16 1zob s ILE 283 Cb 0.00 -0.93 0.01 0.00 1.25 0.00 0.00 42.46 42.79 1zob s ILE 283 CO 0.00 -0.29 -0.08 -0.69 0.24 0.00 0.00 174.94 174.13 1zob s VAL 284 N -1.35 0.72 0.28 8.37 1.01 -0.34 -1.41 120.40 127.68 1zob s VAL 284 Ca -0.04 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1zob s VAL 284 Cb -0.10 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1zob s VAL 284 CO 0.02 0.25 0.15 0.28 0.00 0.00 0.00 175.10 175.79 1zob s THR 285 N 0.50 0.30 0.83 3.92 -1.32 -0.50 -1.40 115.64 117.97 1zob s THR 285 Ca -0.08 -2.00 -0.11 0.00 -1.21 0.00 0.00 61.69 58.29 1zob s THR 285 Cb -0.12 -2.54 0.09 0.00 -1.51 0.00 0.00 72.50 68.43 1zob s THR 285 CO 0.01 0.00 1.09 -0.94 -2.21 0.00 0.00 174.62 172.57 1zob s SER 286 N -3.32 4.03 0.21 8.08 1.04 -1.23 -1.22 113.70 121.29 1zob s SER 286 Ca 0.37 1.74 -0.08 0.00 0.48 0.00 0.00 55.95 58.46 1zob s SER 286 Cb 0.06 -2.41 0.15 0.00 0.10 0.00 0.00 66.02 63.92 1zob s SER 286 CO 0.16 -2.32 1.75 0.00 0.98 0.00 0.00 173.24 173.80 1zob h ALA 287 N -1.33 1.00 -0.42 5.32 0.00 -1.93 -2.17 119.26 119.73 1zob h ALA 287 Ca -0.46 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.19 1zob h ALA 287 Cb 1.25 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1zob h ALA 287 CO 0.52 0.67 0.14 0.00 0.00 0.00 0.00 179.25 180.57 1zob h ALA 288 N 1.14 0.54 -0.63 0.00 0.00 -1.92 -1.57 119.26 116.83 1zob h ALA 288 Ca 0.24 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1zob h ALA 288 Cb 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1zob h ALA 288 CO -0.01 0.18 0.23 0.82 0.00 0.00 0.00 179.25 180.48 1zob h ILE 289 N 0.53 1.24 -0.38 0.00 2.04 -1.90 -1.48 117.51 117.56 1zob h ILE 289 Ca 0.14 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 1zob h ILE 289 Cb 0.25 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1zob h ILE 289 CO -0.01 0.30 0.22 -0.08 0.00 0.00 0.00 178.15 178.58 1zob h GLU 290 N 0.88 0.52 -0.11 2.37 4.22 -1.20 -0.46 114.58 120.80 1zob h GLU 290 Ca 0.21 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.59 1zob h GLU 290 Cb 0.23 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1zob h GLU 290 CO -0.01 0.41 0.07 0.93 -2.18 0.00 0.00 179.01 178.23 1zob h GLU 291 N 0.49 0.15 -0.31 1.92 4.39 -1.02 0.73 114.58 120.93 1zob h GLU 291 Ca 0.13 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.84 1zob h GLU 291 Cb 0.03 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1zob h GLU 291 CO -0.02 0.12 0.16 -0.09 -1.16 0.00 0.00 179.01 178.01 1zob h ARG 292 N 0.14 0.32 -0.77 2.33 9.65 -1.12 0.11 114.38 125.05 1zob h ARG 292 Ca 0.04 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1zob h ARG 292 Cb -0.00 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.47 1zob h ARG 292 CO -0.01 0.21 0.47 0.00 2.80 0.00 0.00 179.97 183.45 1zob h ALA 293 N 1.15 1.39 -0.70 2.80 0.00 -0.84 -1.74 119.26 121.32 1zob h ALA 293 Ca 0.12 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1zob h ALA 293 Cb 0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1zob h ALA 293 CO -0.08 0.54 0.19 1.25 0.00 0.00 0.00 179.25 181.15 1zob h HIS 294 N 1.05 1.16 0.00 0.00 -0.00 0.14 0.06 115.15 117.57 1zob h HIS 294 Ca 0.28 -0.13 -0.02 0.00 -0.00 0.00 0.00 60.37 60.50 1zob h HIS 294 Cb -0.06 -0.33 -0.00 0.00 -0.00 0.00 0.00 27.41 27.02 1zob h HIS 294 CO 0.00 0.94 -0.09 0.93 -0.00 0.00 0.00 177.93 179.72 1zob h GLU 295 N 1.05 0.00 -0.68 5.26 5.08 0.05 -1.10 114.58 124.24 1zob h GLU 295 Ca 0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1zob h GLU 295 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1zob h GLU 295 CO -0.00 0.09 0.03 1.28 -1.00 0.00 0.00 179.01 179.40 1zob n LEU 296 N -4.14 4.89 -3.58 1.33 4.77 -0.88 -4.92 117.00 114.46 1zob n LEU 296 Ca -0.03 -2.49 -0.23 0.00 -0.03 0.00 0.00 56.01 53.24 1zob n LEU 296 Cb 0.17 -0.66 0.08 0.00 -2.33 0.00 0.00 43.42 40.68 1zob n LEU 296 CO 0.33 0.57 0.20 0.61 -1.33 0.00 0.00 177.39 177.77 1zob n GLY 297 N 0.43 -0.50 3.68 -0.72 0.00 -0.42 -4.91 105.19 102.76 1zob n GLY 297 Ca 0.24 0.22 -0.45 0.00 0.00 0.00 0.00 46.02 46.02 1zob n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zob n TYR 298 N -4.78 2.43 -4.52 1.61 9.36 -0.05 -4.98 117.16 116.23 1zob n TYR 298 Ca -0.07 0.06 -0.21 0.00 3.32 0.00 0.00 57.90 61.00 1zob n TYR 298 Cb 0.59 -2.64 -0.15 0.00 -0.63 0.00 0.00 39.34 36.50 1zob n TYR 298 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1zob s LEU 299 N 2.25 1.95 -0.51 2.98 1.02 -1.26 -4.90 118.68 120.20 1zob s LEU 299 Ca 0.83 -0.22 0.07 0.00 0.02 0.00 0.00 54.13 54.83 1zob s LEU 299 Cb -0.61 -0.63 0.19 0.00 0.02 0.00 0.00 46.19 45.17 1zob s LEU 299 CO 0.41 0.13 0.73 0.33 0.02 0.00 0.00 176.35 177.96 1zob n PHE 300 N 2.95 -3.73 -3.19 0.29 7.35 -1.26 -5.07 117.46 114.79 1zob n PHE 300 Ca -0.15 -1.44 -0.38 0.00 -0.76 0.00 0.00 57.45 54.72 1zob n PHE 300 Cb 0.55 1.45 -0.06 0.00 0.35 0.00 0.00 39.48 41.78 1zob n PHE 300 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1zob s TYR 301 N 0.83 3.75 0.07 -5.13 2.02 -1.26 -5.04 117.35 112.60 1zob s TYR 301 Ca 0.30 1.33 -0.02 0.00 -0.37 0.00 0.00 57.07 58.31 1zob s TYR 301 Cb 0.01 -2.55 -0.03 0.00 -0.40 0.00 0.00 41.96 38.99 1zob s TYR 301 CO -0.07 0.49 0.03 0.95 -1.57 0.00 0.00 175.55 175.38 1zob s THR 302 N -1.28 0.18 0.17 -0.71 -4.23 -1.26 -5.03 115.64 103.49 1zob s THR 302 Ca 0.35 -1.72 -0.14 0.00 -1.18 0.00 0.00 61.69 59.00 1zob s THR 302 Cb -0.19 -1.59 0.07 0.00 1.34 0.00 0.00 72.50 72.13 1zob s THR 302 CO 0.21 -0.84 1.82 0.74 -0.54 0.00 0.00 174.62 176.01 1zob h THR 303 N 3.02 1.06 -0.65 3.99 2.02 -2.00 -3.08 112.91 117.28 1zob h THR 303 Ca -0.34 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1zob h THR 303 Cb 1.16 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1zob h THR 303 CO 0.63 0.11 0.00 1.41 0.37 0.00 0.00 175.52 178.04 1zob n HIS 304 N -4.79 1.30 -1.84 3.16 8.25 -1.26 -4.82 115.22 115.22 1zob n HIS 304 Ca 0.03 -0.58 -0.42 0.00 -0.26 0.00 0.00 57.72 56.49 1zob n HIS 304 Cb 0.07 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 1zob n HIS 304 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zob s VAL 305 N -1.61 3.30 -0.65 1.59 0.11 -1.17 -2.14 120.40 119.85 1zob s VAL 305 Ca 0.49 0.36 -0.02 0.00 -2.93 0.00 0.00 61.98 59.88 1zob s VAL 305 Cb 0.30 -3.24 0.00 0.00 -1.53 0.00 0.00 36.38 31.92 1zob s VAL 305 CO 0.26 -0.04 0.30 -1.20 -3.33 0.00 0.00 175.10 171.10 1zob n SER 306 N 7.45 -3.55 -4.69 3.54 7.64 -1.20 -4.63 113.62 118.19 1zob n SER 306 Ca 0.19 -0.14 -0.41 0.00 1.01 0.00 0.00 58.87 59.52 1zob n SER 306 Cb 0.42 -2.40 -0.04 0.00 -1.01 0.00 0.00 64.21 61.18 1zob n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1zob s ASP 307 N -2.92 7.04 0.18 6.43 1.11 -0.91 -4.74 116.67 122.86 1zob s ASP 307 Ca 0.15 1.27 -0.14 0.00 0.18 0.00 0.00 52.55 54.01 1zob s ASP 307 Cb -0.07 -2.46 0.16 0.00 1.07 0.00 0.00 42.92 41.62 1zob s ASP 307 CO 0.19 -0.30 1.70 1.55 1.18 0.00 0.00 175.17 179.49 1zob h PRO 308 N 7.07 0.16 0.23 8.23 0.13 -1.89 -2.86 132.00 143.06 1zob h PRO 308 Ca -0.35 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1zob h PRO 308 Cb 1.16 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1zob h PRO 308 CO 0.80 0.10 -0.23 1.25 -0.23 0.00 0.00 178.00 179.70 1zob h LEU 309 N 0.16 -0.61 -1.10 1.56 6.46 -1.66 0.14 115.31 120.27 1zob h LEU 309 Ca 0.23 0.06 0.02 0.00 -0.12 0.00 0.00 57.88 58.06 1zob h LEU 309 Cb 0.32 0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.41 1zob h LEU 309 CO -0.34 -0.33 0.61 -0.65 -0.62 0.00 0.00 178.44 177.10 1zob h PRO 310 N -0.49 1.19 -0.62 5.25 0.11 -1.84 -0.90 132.00 134.69 1zob h PRO 310 Ca -0.00 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 1zob h PRO 310 Cb 0.45 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 1zob h PRO 310 CO -0.05 0.79 0.26 0.00 -0.21 0.00 0.00 178.00 178.79 1zob h ALA 311 N 1.43 0.80 -0.24 -0.75 0.00 -1.25 -0.32 119.26 118.94 1zob h ALA 311 Ca 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zob h ALA 311 Cb -0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1zob h ALA 311 CO -0.08 0.40 0.11 0.00 0.00 0.00 0.00 179.25 179.68 1zob h ALA 312 N 1.11 0.31 -0.70 0.00 0.00 0.14 0.30 119.26 120.42 1zob h ALA 312 Ca 0.21 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1zob h ALA 312 Cb 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1zob h ALA 312 CO -0.02 -0.12 0.23 0.28 0.00 0.00 0.00 179.25 179.63 1zob h VAL 313 N 0.26 1.25 -0.65 0.00 2.07 -1.06 -1.34 116.25 116.78 1zob h VAL 313 Ca 0.08 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 1zob h VAL 313 Cb 0.14 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1zob h VAL 313 CO -0.01 0.34 0.23 1.23 0.02 0.00 0.00 177.57 179.38 1zob h GLY 314 N 1.02 1.06 1.83 2.17 0.00 -0.78 0.41 103.07 108.78 1zob h GLY 314 Ca 0.23 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1zob h GLY 314 CO -0.01 0.57 -0.27 -2.00 0.00 0.00 0.00 176.54 174.83 1zob h LEU 315 N 0.92 0.19 -0.44 3.11 5.85 -0.67 -1.95 115.31 122.32 1zob h LEU 315 Ca 0.21 -0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.70 1zob h LEU 315 Cb 0.25 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1zob h LEU 315 CO -0.01 0.47 -0.78 -0.09 -0.34 0.00 0.00 178.44 177.69 1zob h ARG 316 N 0.18 0.10 -0.38 1.25 9.65 -0.67 -2.23 114.38 122.28 1zob h ARG 316 Ca 0.03 -0.09 -0.07 0.00 -1.10 0.00 0.00 59.98 58.75 1zob h ARG 316 Cb 0.57 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 1zob h ARG 316 CO 0.04 0.82 -0.02 0.28 2.80 0.00 0.00 179.97 183.90 1zob h VAL 317 N 0.06 1.26 -0.42 0.20 2.07 -0.45 -1.85 116.25 117.12 1zob h VAL 317 Ca -0.02 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 1zob h VAL 317 Cb 1.36 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 1zob h VAL 317 CO 0.11 0.34 0.25 -0.07 0.02 0.00 0.00 177.57 178.23 1zob h LEU 318 N 0.50 0.51 -1.01 2.57 3.38 -1.28 -1.70 115.31 118.29 1zob h LEU 318 Ca 0.11 -0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.08 1zob h LEU 318 Cb 0.49 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 1zob h LEU 318 CO 0.02 0.41 0.65 0.44 0.09 0.00 0.00 178.44 180.06 1zob h ASP 319 N 0.56 1.05 -0.35 -0.43 3.32 -1.21 -1.08 116.42 118.28 1zob h ASP 319 Ca 0.15 0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1zob h ASP 319 Cb -0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1zob h ASP 319 CO -0.03 0.68 -0.22 0.58 -1.72 0.00 0.00 179.24 178.53 1zob h VAL 320 N 1.20 1.27 -0.38 -1.35 2.07 -0.89 0.04 116.25 118.21 1zob h VAL 320 Ca 0.43 -1.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 1zob h VAL 320 Cb 0.15 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1zob h VAL 320 CO -0.17 0.46 0.03 0.58 0.02 0.00 0.00 177.57 178.49 1zob h VAL 321 N 0.73 1.25 0.43 2.57 2.07 -0.50 -1.45 116.25 121.35 1zob h VAL 321 Ca 0.10 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1zob h VAL 321 Cb 0.76 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1zob h VAL 321 CO 0.06 0.31 -0.21 1.56 0.02 0.00 0.00 177.57 179.31 1zob h GLN 322 N 0.47 -0.56 -0.31 1.57 4.20 -1.18 -0.18 115.11 119.13 1zob h GLN 322 Ca 0.11 0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.91 1zob h GLN 322 Cb 0.41 0.13 -0.08 0.00 0.30 0.00 0.00 27.48 28.24 1zob h GLN 322 CO 0.01 -0.33 -0.51 -0.09 -0.67 0.00 0.00 178.83 177.24 1zob h ARG 323 N -1.12 -0.43 -0.82 1.46 2.43 -1.06 0.88 114.38 115.72 1zob h ARG 323 Ca -0.06 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1zob h ARG 323 Cb 0.49 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1zob h ARG 323 CO 0.10 -0.28 0.00 -0.25 -1.51 0.00 0.00 179.97 178.02 1zob n ASP 324 N -5.41 1.56 -3.93 -3.80 8.00 -0.55 -4.90 116.55 107.51 1zob n ASP 324 Ca -0.03 -2.12 -0.29 0.00 0.71 0.00 0.00 54.79 53.06 1zob n ASP 324 Cb 0.36 -0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 40.96 1zob n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zob n GLY 325 N 0.17 -0.32 0.14 0.44 0.00 0.30 -4.82 105.19 101.11 1zob n GLY 325 Ca 0.04 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.37 1zob n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zob h LEU 326 N -1.18 0.00 -0.51 0.99 3.38 -1.30 -2.41 115.31 114.29 1zob h LEU 326 Ca -0.52 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.31 1zob h LEU 326 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1zob h LEU 326 CO 0.48 0.00 -0.32 0.58 0.09 0.00 0.00 178.44 179.27 1zob h VAL 327 N 0.00 1.27 -0.19 1.22 2.07 -1.83 -0.71 116.25 118.09 1zob h VAL 327 Ca 0.00 -1.48 -0.05 0.00 0.82 0.00 0.00 66.70 65.99 1zob h VAL 327 Cb 0.53 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1zob h VAL 327 CO 0.00 0.50 -0.07 0.00 0.02 0.00 0.00 177.57 178.02 1zob h ALA 328 N 0.90 0.26 -1.02 1.67 0.00 -1.81 -2.95 119.26 116.31 1zob h ALA 328 Ca 0.08 -0.27 0.25 0.00 0.00 0.00 0.00 54.91 54.97 1zob h ALA 328 Cb 0.88 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 1zob h ALA 328 CO 0.08 0.06 0.66 0.00 0.00 0.00 0.00 179.25 180.05 1zob h ARG 329 N 0.08 0.41 -0.75 0.00 2.47 -1.20 0.82 114.38 116.20 1zob h ARG 329 Ca 0.04 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.70 1zob h ARG 329 Cb 0.54 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 1zob h ARG 329 CO 0.02 0.27 0.32 0.00 0.56 0.00 0.00 179.97 181.15 1zob h ALA 330 N 1.62 0.97 -0.21 0.04 0.00 -0.95 -0.73 119.26 120.01 1zob h ALA 330 Ca 0.58 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 55.16 1zob h ALA 330 Cb 1.42 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zob h ALA 330 CO -0.29 0.58 -0.46 -0.91 0.00 0.00 0.00 179.25 178.17 1zob h ASN 331 N 1.08 0.76 0.27 0.00 2.35 -0.88 0.11 115.58 119.27 1zob h ASN 331 Ca 0.25 -0.56 -0.01 0.00 -0.55 0.00 0.00 56.30 55.43 1zob h ASN 331 Cb 0.18 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1zob h ASN 331 CO -0.02 1.18 -0.13 0.58 -1.65 0.00 0.00 177.43 177.38 1zob h VAL 332 N 0.38 0.75 0.00 2.81 2.07 -1.31 0.21 116.25 121.16 1zob h VAL 332 Ca 0.00 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 1zob h VAL 332 Cb 1.06 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1zob h VAL 332 CO 0.10 0.13 -0.21 0.24 0.02 0.00 0.00 177.57 177.85 1zob h MET 333 N -0.73 0.00 -0.03 1.57 2.86 -1.23 -1.75 114.93 115.62 1zob h MET 333 Ca -0.04 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1zob h MET 333 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 1zob h MET 333 CO 0.06 0.21 -0.10 0.78 1.06 0.00 0.00 176.91 178.92 1zob h GLY 334 N 1.08 0.14 1.40 8.32 0.00 -0.63 -0.90 103.07 112.48 1zob h GLY 334 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1zob h GLY 334 CO 0.03 0.16 0.21 -1.80 0.00 0.00 0.00 176.54 175.13 1zob h ASP 335 N -0.44 0.70 -0.26 0.19 3.58 -0.42 0.49 116.42 120.27 1zob h ASP 335 Ca -0.00 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.33 1zob h ASP 335 Cb 0.72 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.58 1zob h ASP 335 CO 0.02 0.64 0.05 -0.09 -2.88 0.00 0.00 179.24 176.98 1zob h ARG 336 N 0.76 0.42 -0.59 0.28 2.43 -1.30 -1.73 114.38 114.65 1zob h ARG 336 Ca 0.18 -0.11 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1zob h ARG 336 Cb 0.16 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1zob h ARG 336 CO -0.02 0.53 -0.04 1.25 -1.51 0.00 0.00 179.97 180.19 1zob h LEU 337 N 0.24 1.05 -0.38 3.80 6.46 -0.57 -2.35 115.31 123.56 1zob h LEU 337 Ca 0.08 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1zob h LEU 337 Cb 0.31 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 1zob h LEU 337 CO 0.00 1.11 0.25 -0.09 -0.62 0.00 0.00 178.44 179.09 1zob h ARG 338 N 0.96 0.50 -0.24 1.25 2.43 0.15 -1.76 114.38 117.66 1zob h ARG 338 Ca 0.16 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1zob h ARG 338 Cb 0.60 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1zob h ARG 338 CO 0.04 0.33 0.02 0.00 -1.51 0.00 0.00 179.97 178.85 1zob h ARG 339 N 0.51 0.40 -0.55 0.20 3.08 -1.29 -0.66 114.38 116.07 1zob h ARG 339 Ca 0.14 -0.11 0.15 0.00 0.07 0.00 0.00 59.98 60.22 1zob h ARG 339 Cb -0.05 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1zob h ARG 339 CO -0.03 0.55 0.39 0.78 -1.07 0.00 0.00 179.97 180.59 1zob h GLY 340 N 0.19 0.12 1.20 0.04 0.00 -1.26 0.30 103.07 103.66 1zob h GLY 340 Ca 0.07 -0.03 -0.27 0.00 0.00 0.00 0.00 47.33 47.09 1zob h GLY 340 CO 0.01 0.01 -1.10 1.41 0.00 0.00 0.00 176.54 176.87 1zob h LEU 341 N 0.07 0.90 -1.22 3.11 3.38 -0.81 -2.53 115.31 118.22 1zob h LEU 341 Ca 0.26 -0.77 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 1zob h LEU 341 Cb 0.95 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1zob h LEU 341 CO -0.02 1.56 -0.29 -0.07 0.09 0.00 0.00 178.44 179.71 1zob h LEU 342 N 0.34 0.17 0.30 1.67 3.38 0.71 0.12 115.31 122.00 1zob h LEU 342 Ca -0.15 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 1zob h LEU 342 Cb 1.76 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1zob h LEU 342 CO 0.21 0.46 -0.14 0.44 0.09 0.00 0.00 178.44 179.50 1zob h ASP 343 N 0.15 -0.34 -0.40 -0.43 3.32 -0.51 0.10 116.42 118.32 1zob h ASP 343 Ca 0.02 -0.13 0.08 0.00 0.02 0.00 0.00 57.03 57.03 1zob h ASP 343 Cb 0.60 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1zob h ASP 343 CO 0.04 -0.06 0.27 -0.07 -1.72 0.00 0.00 179.24 177.71 1zob h LEU 344 N -0.62 0.14 -0.97 1.55 4.07 -1.12 0.64 115.31 118.99 1zob h LEU 344 Ca -0.04 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.84 1zob h LEU 344 Cb 0.45 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 1zob h LEU 344 CO 0.07 0.09 -0.39 -0.03 -1.08 0.00 0.00 178.44 177.10 1zob h MET 345 N 0.16 0.00 0.00 1.13 4.05 -0.29 -0.68 114.93 119.29 1zob h MET 345 Ca 0.18 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.59 1zob h MET 345 Cb 0.52 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1zob h MET 345 CO -0.03 0.39 -0.07 0.93 0.23 0.00 0.00 176.91 178.36 1zob h GLU 346 N 0.00 0.00 0.05 0.39 5.08 0.23 -3.32 114.58 117.01 1zob h GLU 346 Ca -0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.98 1zob h GLU 346 Cb 0.88 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.09 1zob h GLU 346 CO 0.05 0.07 -2.25 0.54 -1.00 0.00 0.00 179.01 176.43 1zob n ARG 347 N -3.14 0.69 -4.33 2.33 1.74 -0.79 -4.95 116.66 108.22 1zob n ARG 347 Ca 0.02 0.21 -0.34 0.00 -0.77 0.00 0.00 57.85 56.98 1zob n ARG 347 Cb 0.47 -1.60 -0.11 0.00 -1.02 0.00 0.00 32.46 30.20 1zob n ARG 347 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1zob s PHE 348 N -2.53 3.11 -0.33 -1.55 0.08 -0.30 -5.00 117.98 111.45 1zob s PHE 348 Ca -0.30 -0.06 0.25 0.00 0.12 0.00 0.00 56.93 56.94 1zob s PHE 348 Cb 0.08 -1.91 0.51 0.00 -0.57 0.00 0.00 43.02 41.13 1zob s PHE 348 CO 0.67 0.18 1.67 0.22 -0.10 0.00 0.00 175.22 177.86 1zob h ASP 349 N 6.13 0.00 0.35 1.36 -0.00 -1.88 -3.25 116.42 119.13 1zob h ASP 349 Ca -0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.64 1zob h ASP 349 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 1zob h ASP 349 CO 0.61 0.02 0.00 0.00 -0.00 0.00 0.00 179.24 179.87 1zob s ILE 351 N -3.00 4.76 0.08 0.00 1.01 -1.23 0.12 121.20 122.94 1zob s ILE 351 Ca 0.05 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 1zob s ILE 351 Cb 0.07 -4.48 -0.28 0.00 0.01 0.00 0.00 42.46 37.78 1zob s ILE 351 CO 0.18 -1.11 1.14 1.23 0.00 0.00 0.00 174.94 176.39 1zob h GLY 352 N 10.11 0.28 -4.46 6.18 0.00 -1.28 -3.47 103.07 110.42 1zob h GLY 352 Ca -0.29 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.24 1zob h GLY 352 CO 1.09 0.63 -0.06 -0.35 0.00 0.00 0.00 176.54 177.84 1zob s ASP 353 N -7.10 -0.45 -0.22 0.19 2.15 -1.21 -4.99 116.67 105.04 1zob s ASP 353 Ca -0.04 0.55 0.00 0.00 0.43 0.00 0.00 52.55 53.50 1zob s ASP 353 Cb 0.07 0.57 0.05 0.00 -0.30 0.00 0.00 42.92 43.32 1zob s ASP 353 CO 0.88 -0.45 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.68 1zob s VAL 354 N -0.91 1.47 0.10 1.11 1.01 -1.26 -2.01 120.40 119.91 1zob s VAL 354 Ca -0.09 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 60.81 1zob s VAL 354 Cb -0.03 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1zob s VAL 354 CO 0.06 -0.03 0.06 -2.11 0.00 0.00 0.00 175.10 173.08 1zob n ARG 355 N 4.71 0.44 0.00 2.72 1.85 -0.95 -5.00 116.66 120.43 1zob n ARG 355 Ca -0.12 -0.95 0.00 0.00 -1.00 0.00 0.00 57.85 55.78 1zob n ARG 355 Cb 0.45 0.65 0.00 0.00 -1.05 0.00 0.00 32.46 32.51 1zob n ARG 355 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1zob n GLY 356 N 0.57 0.11 3.61 2.89 0.00 -1.26 -1.66 105.19 109.45 1zob n GLY 356 Ca 0.00 -2.01 -0.07 0.00 0.00 0.00 0.00 46.02 43.94 1zob n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zob s ARG 357 N 0.00 0.38 5.38 1.61 3.52 -0.31 -4.97 118.95 124.56 1zob s ARG 357 Ca 0.00 0.20 0.00 0.00 -0.13 0.00 0.00 55.73 55.80 1zob s ARG 357 Cb 0.00 0.18 0.00 0.00 -1.56 0.00 0.00 34.95 33.57 1zob s ARG 357 CO 0.00 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 174.80 1zob n GLY 358 N 1.10 3.39 2.11 8.12 0.00 -1.24 -0.77 105.19 117.89 1zob n GLY 358 Ca -0.08 0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 1zob n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zob n LEU 359 N 0.00 6.55 -3.72 0.99 4.77 0.68 -4.36 117.00 121.91 1zob n LEU 359 Ca 0.00 -3.76 -0.28 0.00 -0.03 0.00 0.00 56.01 51.94 1zob n LEU 359 Cb 0.00 -0.83 -0.12 0.00 -2.33 0.00 0.00 43.42 40.14 1zob n LEU 359 CO 0.00 1.16 -0.19 -0.22 -1.33 0.00 0.00 177.39 176.81 1zob s LEU 360 N -3.38 3.20 0.23 2.23 2.96 0.05 -4.21 118.68 119.75 1zob s LEU 360 Ca 0.57 -3.15 0.09 0.00 -0.22 0.00 0.00 54.13 51.41 1zob s LEU 360 Cb 0.47 -1.13 -0.04 0.00 0.50 0.00 0.00 46.19 45.99 1zob s LEU 360 CO 0.08 -0.18 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.14 1zob s LEU 361 N -0.34 3.16 0.05 -0.68 1.43 -0.78 -1.16 118.68 120.36 1zob s LEU 361 Ca 0.23 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1zob s LEU 361 Cb -0.12 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 1zob s LEU 361 CO -0.10 0.04 -0.09 -0.83 0.23 0.00 0.00 176.35 175.61 1zob s GLY 362 N -3.34 0.57 -0.12 -3.19 0.00 -0.66 -0.54 107.32 100.03 1zob s GLY 362 Ca 0.29 -0.83 -0.02 0.00 0.00 0.00 0.00 44.72 44.16 1zob s GLY 362 CO 0.19 -0.88 0.03 0.14 0.00 0.00 0.00 173.10 172.57 1zob s VAL 363 N -1.49 0.32 -0.16 1.40 1.01 -0.65 -2.25 120.40 118.58 1zob s VAL 363 Ca -0.08 -0.10 -0.20 0.00 0.00 0.00 0.00 61.98 61.61 1zob s VAL 363 Cb -0.09 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.59 1zob s VAL 363 CO 0.00 0.04 0.56 -0.70 0.00 0.00 0.00 175.10 175.00 1zob s GLU 364 N 1.97 4.27 -0.14 2.72 2.12 -0.85 -1.28 118.70 127.51 1zob s GLU 364 Ca 0.03 0.53 -0.19 0.00 0.36 0.00 0.00 54.97 55.70 1zob s GLU 364 Cb -0.14 -3.51 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1zob s GLU 364 CO -0.06 -0.05 0.53 0.42 -0.54 0.00 0.00 175.26 175.55 1zob s ILE 365 N 1.30 5.14 0.12 -3.70 -1.09 0.07 -1.00 121.20 122.04 1zob s ILE 365 Ca 0.27 1.03 0.10 0.00 -2.23 0.00 0.00 60.65 59.81 1zob s ILE 365 Cb -0.16 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 1zob s ILE 365 CO 0.11 0.26 -0.24 0.68 -1.23 0.00 0.00 174.94 174.52 1zob s VAL 366 N 1.03 1.98 0.37 2.92 -7.23 0.32 -2.73 120.40 117.07 1zob s VAL 366 Ca 0.27 -1.67 0.17 0.00 -1.81 0.00 0.00 61.98 58.95 1zob s VAL 366 Cb -0.16 -1.78 0.16 0.00 0.56 0.00 0.00 36.38 35.17 1zob s VAL 366 CO 0.11 -0.00 1.91 0.50 -0.31 0.00 0.00 175.10 177.31 1zob h LYS 367 N 3.94 0.00 -1.73 4.82 3.64 0.24 -3.37 116.57 124.11 1zob h LYS 367 Ca -0.48 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 58.99 1zob h LYS 367 Cb 1.18 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 32.79 1zob h LYS 367 CO 0.40 0.27 -0.11 0.34 -2.27 0.00 0.00 179.45 178.08 1zob s ASP 368 N -6.70 -1.12 0.51 4.20 2.15 -1.25 -4.83 116.67 109.63 1zob s ASP 368 Ca -0.03 1.38 0.30 0.00 0.43 0.00 0.00 52.55 54.63 1zob s ASP 368 Cb 0.14 2.21 1.41 0.00 -0.30 0.00 0.00 42.92 46.38 1zob s ASP 368 CO 0.68 -0.21 1.86 -0.09 -0.17 0.00 0.00 175.17 177.24 1zob h ARG 369 N 7.95 0.08 0.17 4.34 2.43 -1.81 0.66 114.38 128.21 1zob h ARG 369 Ca -0.18 -0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 58.68 1zob h ARG 369 Cb 1.11 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1zob h ARG 369 CO 0.12 0.06 -1.36 -0.09 -1.51 0.00 0.00 179.97 177.19 1zob h ARG 370 N 0.09 0.36 0.00 0.20 2.43 -1.97 -3.31 114.38 112.18 1zob h ARG 370 Ca 0.47 -0.61 -0.13 0.00 -0.81 0.00 0.00 59.98 58.90 1zob h ARG 370 Cb 1.73 0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 31.49 1zob h ARG 370 CO -0.05 1.28 -0.62 1.15 -1.51 0.00 0.00 179.97 180.22 1zob h THR 371 N 0.10 1.07 -2.73 0.20 2.02 -1.33 -3.47 112.91 108.77 1zob h THR 371 Ca -0.19 -2.51 -0.38 0.00 0.77 0.00 0.00 66.41 64.10 1zob h THR 371 Cb 2.04 2.52 -0.05 0.00 -1.74 0.00 0.00 68.15 70.93 1zob h THR 371 CO 0.22 0.61 -0.46 0.29 0.37 0.00 0.00 175.52 176.55 1zob n LYS 372 N -3.26 -1.72 -2.86 6.66 5.02 0.21 -4.92 118.16 117.29 1zob n LYS 372 Ca 0.01 0.97 -0.42 0.00 -2.02 0.00 0.00 58.31 56.85 1zob n LYS 372 Cb 0.78 -5.56 -0.04 0.00 -0.02 0.00 0.00 35.03 30.19 1zob n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zob s GLU 373 N -4.74 4.03 0.28 1.97 2.12 -1.25 -4.90 118.70 116.22 1zob s GLU 373 Ca 0.00 0.78 -0.26 0.00 0.36 0.00 0.00 54.97 55.85 1zob s GLU 373 Cb 0.00 -3.71 -0.15 0.00 0.26 0.00 0.00 34.13 30.52 1zob s GLU 373 CO 0.00 -0.70 0.58 -2.30 -0.54 0.00 0.00 175.26 172.30 1zob n PRO 374 N 6.31 0.39 -2.91 4.30 -0.02 -1.26 0.21 135.00 142.03 1zob n PRO 374 Ca 0.06 0.14 -0.42 0.00 -2.02 0.00 0.00 63.50 61.26 1zob n PRO 374 Cb 0.48 -1.27 -0.05 0.00 -0.02 0.00 0.00 33.50 32.64 1zob n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zob s ALA 375 N -1.17 3.45 -0.46 3.55 0.00 -1.11 -4.02 121.76 122.00 1zob s ALA 375 Ca 0.62 -0.53 -0.27 0.00 0.00 0.00 0.00 51.96 51.78 1zob s ALA 375 Cb -0.79 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 18.90 1zob s ALA 375 CO 0.58 -1.44 2.00 -0.51 0.00 0.00 0.00 175.76 176.39 1zob s ASP 376 N 1.79 5.27 0.00 0.00 1.11 -1.26 -3.40 116.67 120.18 1zob s ASP 376 Ca 0.34 0.94 0.00 0.00 0.18 0.00 0.00 52.55 54.00 1zob s ASP 376 Cb -0.13 -2.52 0.00 0.00 1.07 0.00 0.00 42.92 41.34 1zob s ASP 376 CO 0.16 -2.26 0.00 0.61 1.18 0.00 0.00 175.17 174.86 1zob n GLY 377 N 5.69 0.83 0.30 0.21 0.00 -1.26 -4.76 105.19 106.20 1zob n GLY 377 Ca 0.26 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.31 1zob n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zob h LEU 378 N 0.00 0.64 -0.07 0.99 5.85 -1.98 0.59 115.31 121.34 1zob h LEU 378 Ca 0.00 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.80 1zob h LEU 378 Cb 0.00 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1zob h LEU 378 CO 0.00 0.36 -0.09 1.23 -0.34 0.00 0.00 178.44 179.60 1zob h GLY 379 N 0.76 -0.04 0.84 3.75 0.00 -1.86 -1.86 103.07 104.65 1zob h GLY 379 Ca 0.39 0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.87 1zob h GLY 379 CO -0.26 -0.10 0.59 0.00 0.00 0.00 0.00 176.54 176.78 1zob h ALA 380 N 0.92 1.23 -0.67 3.60 0.00 -1.63 -2.07 119.26 120.65 1zob h ALA 380 Ca 0.06 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1zob h ALA 380 Cb 0.21 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1zob h ALA 380 CO -0.14 0.44 0.38 -0.22 0.00 0.00 0.00 179.25 179.70 1zob h LYS 381 N 1.13 0.69 0.00 0.00 3.11 -0.35 -1.41 116.57 119.75 1zob h LYS 381 Ca 0.38 -0.04 -0.13 0.00 -2.81 0.00 0.00 60.65 58.05 1zob h LYS 381 Cb 0.04 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.10 1zob h LYS 381 CO -0.13 0.46 -0.61 0.82 -2.81 0.00 0.00 179.45 177.17 1zob h ILE 382 N 0.71 1.43 -0.00 2.00 2.04 -0.79 -0.91 117.51 121.99 1zob h ILE 382 Ca 0.30 -2.10 -0.14 0.00 1.00 0.00 0.00 64.86 63.92 1zob h ILE 382 Cb 0.16 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.35 1zob h ILE 382 CO -0.17 0.60 -0.67 0.74 0.00 0.00 0.00 178.15 178.65 1zob h THR 383 N 0.00 1.48 -0.12 -0.27 2.02 -0.95 0.34 112.91 115.42 1zob h THR 383 Ca -0.01 -2.29 -0.11 0.00 0.77 0.00 0.00 66.41 64.77 1zob h THR 383 Cb 1.08 2.23 0.00 0.00 -1.74 0.00 0.00 68.15 69.73 1zob h THR 383 CO 0.08 0.66 -0.35 -0.09 0.37 0.00 0.00 175.52 176.18 1zob h ARG 384 N 0.01 0.44 -0.12 6.66 2.43 -0.95 -2.43 114.38 120.42 1zob h ARG 384 Ca -0.01 -0.32 -0.08 0.00 -0.81 0.00 0.00 59.98 58.76 1zob h ARG 384 Cb 1.19 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1zob h ARG 384 CO 0.09 0.94 -0.29 0.93 -1.51 0.00 0.00 179.97 180.13 1zob h GLU 385 N 0.02 0.22 -0.26 0.20 4.39 -1.05 -2.51 114.58 115.60 1zob h GLU 385 Ca -0.01 -0.08 -0.09 0.00 0.34 0.00 0.00 59.36 59.52 1zob h GLU 385 Cb 0.98 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1zob h GLU 385 CO 0.08 0.50 -0.22 0.00 -1.16 0.00 0.00 179.01 178.20 1zob h MET 387 N 0.43 0.48 -1.00 0.00 1.85 -1.01 0.14 114.93 115.82 1zob h MET 387 Ca 0.07 -0.28 0.08 0.00 -0.61 0.00 0.00 59.70 58.96 1zob h MET 387 Cb 0.62 0.02 -0.07 0.00 0.43 0.00 0.00 31.60 32.60 1zob h MET 387 CO 0.04 0.87 0.64 -0.91 -0.40 0.00 0.00 176.91 177.16 1zob h ASN 388 N 0.13 1.00 0.31 1.39 2.35 -1.37 0.14 115.58 119.53 1zob h ASN 388 Ca 0.02 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1zob h ASN 388 Cb 0.82 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1zob h ASN 388 CO 0.06 0.61 0.00 0.18 -1.65 0.00 0.00 177.43 176.63 1zob n LEU 389 N -4.53 0.00 0.00 1.61 4.77 -0.85 -4.89 117.00 113.12 1zob n LEU 389 Ca 0.16 0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1zob n LEU 389 Cb 0.23 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1zob n LEU 389 CO 0.31 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1zob n GLY 390 N 0.61 0.65 2.99 -0.72 0.00 0.50 -5.01 105.19 104.21 1zob n GLY 390 Ca 0.13 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 1zob n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zob s LEU 391 N 0.00 3.57 -0.07 0.99 1.98 0.45 -0.06 118.68 125.54 1zob s LEU 391 Ca 0.00 -1.63 -0.30 0.00 -2.89 0.00 0.00 54.13 49.31 1zob s LEU 391 Cb 0.00 -1.42 -0.04 0.00 0.66 0.00 0.00 46.19 45.39 1zob s LEU 391 CO 0.00 -0.29 1.36 -0.55 -1.89 0.00 0.00 176.35 174.98 1zob s SER 392 N 1.15 6.89 0.49 3.68 0.15 0.25 -3.59 113.70 122.72 1zob s SER 392 Ca 0.01 1.95 0.03 0.00 0.70 0.00 0.00 55.95 58.63 1zob s SER 392 Cb -0.19 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.55 1zob s SER 392 CO -0.08 -0.74 0.04 -0.04 1.20 0.00 0.00 173.24 173.61 1zob s MET 393 N 2.98 2.16 -0.15 5.44 -1.94 -1.26 -2.34 119.30 124.19 1zob s MET 393 Ca 0.61 -2.31 -0.06 0.00 -1.71 0.00 0.00 55.69 52.23 1zob s MET 393 Cb -0.27 -1.60 0.07 0.00 2.01 0.00 0.00 34.83 35.03 1zob s MET 393 CO 0.22 -0.31 0.32 1.21 -0.01 0.00 0.00 175.02 176.45 1zob s ASN 394 N -3.88 0.02 -0.09 3.03 3.04 -1.26 -4.99 114.94 110.80 1zob s ASN 394 Ca 0.14 0.73 0.03 0.00 0.04 0.00 0.00 52.86 53.80 1zob s ASN 394 Cb 0.03 0.85 0.00 0.00 -1.54 0.00 0.00 41.25 40.60 1zob s ASN 394 CO 0.07 -0.22 -0.21 -0.51 -3.04 0.00 0.00 177.10 173.20 1zob s ILE 395 N 2.22 1.80 -0.15 -5.21 2.07 -1.26 -0.07 121.20 120.60 1zob s ILE 395 Ca -0.02 -0.86 -0.06 0.00 -1.41 0.00 0.00 60.65 58.29 1zob s ILE 395 Cb -0.11 -1.58 -0.04 0.00 0.13 0.00 0.00 42.46 40.86 1zob s ILE 395 CO -0.10 0.50 0.06 0.68 -1.91 0.00 0.00 174.94 174.17 1zob s VAL 396 N 0.48 4.77 -0.34 4.00 -7.23 0.13 -4.88 120.40 117.33 1zob s VAL 396 Ca -0.17 -0.05 -0.02 0.00 -1.81 0.00 0.00 61.98 59.93 1zob s VAL 396 Cb -0.17 -3.11 0.07 0.00 0.56 0.00 0.00 36.38 33.73 1zob s VAL 396 CO 0.07 0.52 0.09 -1.58 -0.31 0.00 0.00 175.10 173.88 1zob s GLN 397 N -0.10 2.26 0.16 4.82 2.00 -1.26 -0.91 119.66 126.62 1zob s GLN 397 Ca 0.07 -1.48 0.06 0.00 -2.00 0.00 0.00 55.36 52.01 1zob s GLN 397 Cb -0.12 -3.35 -0.04 0.00 0.80 0.00 0.00 33.01 30.29 1zob s GLN 397 CO 0.01 -0.80 0.03 -0.51 -0.50 0.00 0.00 175.29 173.52 1zob s LEU 398 N 1.21 3.45 0.57 3.68 1.02 -1.26 -5.07 118.68 122.28 1zob s LEU 398 Ca 0.01 -0.30 -0.19 0.00 0.02 0.00 0.00 54.13 53.67 1zob s LEU 398 Cb -0.21 -2.10 -0.04 0.00 0.02 0.00 0.00 46.19 43.85 1zob s LEU 398 CO -0.02 0.10 1.16 -2.16 0.02 0.00 0.00 176.35 175.45 1zob s PRO 399 N -2.85 3.15 0.00 1.29 0.04 -1.26 -2.83 135.00 132.53 1zob s PRO 399 Ca 0.28 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1zob s PRO 399 Cb -0.10 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1zob s PRO 399 CO 0.20 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 176.61 1zob n GLY 400 N 0.26 0.29 3.25 0.56 0.00 -1.26 -4.91 105.19 103.38 1zob n GLY 400 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1zob n GLY 400 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zob s MET 401 N -0.70 1.03 0.95 1.61 0.00 -1.13 -4.99 119.30 116.06 1zob s MET 401 Ca 0.00 -1.11 -0.15 0.00 0.00 0.00 0.00 55.69 54.43 1zob s MET 401 Cb 0.00 -1.18 0.17 0.00 0.00 0.00 0.00 34.83 33.82 1zob s MET 401 CO 0.00 0.27 1.25 0.20 0.00 0.00 0.00 175.02 176.73 1zob s GLY 402 N -1.91 1.69 0.31 2.11 0.00 -1.26 -4.46 107.32 103.80 1zob s GLY 402 Ca 0.04 -0.97 -0.29 0.00 0.00 0.00 0.00 44.72 43.50 1zob s GLY 402 CO 0.04 -0.28 1.33 -0.32 0.00 0.00 0.00 173.10 173.87 1zob s GLY 403 N -4.61 2.86 -0.10 0.20 0.00 -1.25 -4.46 107.32 99.96 1zob s GLY 403 Ca 0.70 1.27 0.03 0.00 0.00 0.00 0.00 44.72 46.71 1zob s GLY 403 CO 0.52 1.98 -0.18 0.14 0.00 0.00 0.00 173.10 175.56 1zob s VAL 404 N -0.89 1.69 -0.16 1.40 1.01 -0.09 -0.75 120.40 122.62 1zob s VAL 404 Ca 0.51 -0.78 -0.22 0.00 0.00 0.00 0.00 61.98 61.49 1zob s VAL 404 Cb -0.40 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1zob s VAL 404 CO 0.51 0.48 0.66 -0.36 0.00 0.00 0.00 175.10 176.39 1zob s PHE 405 N 0.69 3.44 -0.42 5.22 0.08 -0.40 0.22 117.98 126.80 1zob s PHE 405 Ca -0.12 1.05 -0.16 0.00 0.12 0.00 0.00 56.93 57.82 1zob s PHE 405 Cb -0.16 -2.81 0.03 0.00 -0.57 0.00 0.00 43.02 39.51 1zob s PHE 405 CO 0.03 -0.09 0.34 1.03 -0.10 0.00 0.00 175.22 176.43 1zob s ARG 406 N 1.57 2.99 -0.28 0.44 0.52 0.90 -1.64 118.95 123.46 1zob s ARG 406 Ca 0.32 -1.03 -0.09 0.00 -0.52 0.00 0.00 55.73 54.41 1zob s ARG 406 Cb -0.16 -4.00 -0.02 0.00 0.52 0.00 0.00 34.95 31.28 1zob s ARG 406 CO 0.12 -0.82 0.12 0.42 0.02 0.00 0.00 175.30 175.17 1zob s ILE 407 N 1.77 4.60 -0.37 1.52 1.01 0.30 -4.26 121.20 125.76 1zob s ILE 407 Ca 0.06 -0.22 0.03 0.00 0.00 0.00 0.00 60.65 60.52 1zob s ILE 407 Cb -0.19 -3.24 0.15 0.00 0.01 0.00 0.00 42.46 39.19 1zob s ILE 407 CO 0.10 0.21 0.34 0.00 0.00 0.00 0.00 174.94 175.59 1zob s ALA 408 N 1.64 -0.01 0.95 9.38 0.00 -0.19 -1.87 121.76 131.67 1zob s ALA 408 Ca 0.06 -1.30 -0.14 0.00 0.00 0.00 0.00 51.96 50.58 1zob s ALA 408 Cb -0.16 -1.93 0.17 0.00 0.00 0.00 0.00 23.12 21.19 1zob s ALA 408 CO 0.06 -2.13 1.17 -2.14 0.00 0.00 0.00 175.76 172.71 1zob s PRO 409 N 1.21 0.78 0.78 0.00 0.02 -1.26 -1.83 135.00 134.69 1zob s PRO 409 Ca 0.19 0.12 -0.10 0.00 0.02 0.00 0.00 61.00 61.22 1zob s PRO 409 Cb -0.16 -1.81 0.06 0.00 0.02 0.00 0.00 34.50 32.61 1zob s PRO 409 CO -0.03 -2.41 1.09 -2.14 -0.33 0.00 0.00 177.00 173.19 1zob s PRO 410 N -5.41 2.23 0.00 5.54 0.02 -1.26 -4.73 135.00 131.39 1zob s PRO 410 Ca 0.66 1.17 0.20 0.00 0.02 0.00 0.00 61.00 63.05 1zob s PRO 410 Cb -0.12 -1.89 0.90 0.00 0.02 0.00 0.00 34.50 33.40 1zob s PRO 410 CO 0.53 -1.66 1.62 1.28 -0.33 0.00 0.00 177.00 178.44 1zob n LEU 411 N -3.54 0.00 -1.49 -5.54 4.77 0.11 -2.10 117.00 109.22 1zob n LEU 411 Ca 0.09 0.41 0.09 0.00 -0.03 0.00 0.00 56.01 56.57 1zob n LEU 411 Cb 0.53 -0.41 0.34 0.00 -2.33 0.00 0.00 43.42 41.55 1zob n LEU 411 CO 0.53 -0.14 0.80 0.35 -1.33 0.00 0.00 177.39 177.61 1zob n THR 412 N -1.41 1.88 -2.22 -5.08 -2.24 -1.20 -4.62 114.28 99.39 1zob n THR 412 Ca 0.07 -1.26 -0.41 0.00 -2.27 0.00 0.00 64.05 60.18 1zob n THR 412 Cb 0.20 0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 1zob n THR 412 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zob s VAL 413 N -1.92 3.15 0.43 2.28 0.11 -0.89 -4.95 120.40 118.61 1zob s VAL 413 Ca 0.49 0.98 -0.14 0.00 -2.93 0.00 0.00 61.98 60.38 1zob s VAL 413 Cb 0.32 -3.63 -0.08 0.00 -1.53 0.00 0.00 36.38 31.47 1zob s VAL 413 CO 0.22 0.16 0.85 -0.94 -3.33 0.00 0.00 175.10 172.07 1zob s SER 414 N 0.15 6.62 0.31 3.54 1.04 -1.26 -4.92 113.70 119.20 1zob s SER 414 Ca 0.55 1.35 0.07 0.00 0.48 0.00 0.00 55.95 58.40 1zob s SER 414 Cb -0.37 -2.41 0.77 0.00 0.10 0.00 0.00 66.02 64.11 1zob s SER 414 CO 0.40 -0.43 1.79 -0.33 0.98 0.00 0.00 173.24 175.65 1zob h GLU 415 N 1.33 0.72 -0.31 4.02 5.08 -2.00 0.55 114.58 123.97 1zob h GLU 415 Ca -0.47 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 57.68 1zob h GLU 415 Cb 1.18 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1zob h GLU 415 CO 0.63 0.47 -0.45 -0.44 -1.00 0.00 0.00 179.01 178.22 1zob h ASP 416 N 0.74 0.89 -0.42 1.42 3.32 -1.99 -2.32 116.42 118.06 1zob h ASP 416 Ca 0.57 -0.43 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1zob h ASP 416 Cb 0.92 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1zob h ASP 416 CO -0.36 1.21 0.12 -0.33 -1.72 0.00 0.00 179.24 178.16 1zob h GLU 417 N 0.66 0.73 -0.35 3.56 5.08 -1.33 0.29 114.58 123.22 1zob h GLU 417 Ca 0.04 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1zob h GLU 417 Cb 1.03 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1zob h GLU 417 CO 0.10 0.66 0.16 0.82 -1.00 0.00 0.00 179.01 179.76 1zob h ILE 418 N 0.71 1.16 0.15 3.13 1.08 -1.02 -1.35 117.51 121.39 1zob h ILE 418 Ca 0.16 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 1zob h ILE 418 Cb 0.27 0.84 0.00 0.00 -3.07 0.00 0.00 36.82 34.86 1zob h ILE 418 CO -0.00 0.17 -0.07 0.44 -0.69 0.00 0.00 178.15 178.00 1zob h ASP 419 N 0.42 -0.17 -0.67 1.72 3.32 -0.78 -1.14 116.42 119.11 1zob h ASP 419 Ca 0.12 -0.09 0.14 0.00 0.02 0.00 0.00 57.03 57.22 1zob h ASP 419 Cb 0.12 0.04 -0.10 0.00 0.22 0.00 0.00 39.33 39.62 1zob h ASP 419 CO -0.01 -0.02 0.12 0.25 -1.72 0.00 0.00 179.24 177.85 1zob h LEU 420 N -0.32 -0.07 0.10 1.55 5.85 -0.32 0.37 115.31 122.47 1zob h LEU 420 Ca -0.02 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1zob h LEU 420 Cb 0.25 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1zob h LEU 420 CO 0.03 -0.05 -0.06 1.23 -0.34 0.00 0.00 178.44 179.26 1zob h GLY 421 N 0.22 -0.15 0.24 3.75 0.00 -1.03 -0.71 103.07 105.40 1zob h GLY 421 Ca 0.37 0.07 0.13 0.00 0.00 0.00 0.00 47.33 47.89 1zob h GLY 421 CO -0.49 -0.06 0.34 1.41 0.00 0.00 0.00 176.54 177.73 1zob h LEU 422 N -0.15 0.37 0.49 3.11 3.38 0.09 0.12 115.31 122.72 1zob h LEU 422 Ca -0.01 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1zob h LEU 422 Cb 0.13 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zob h LEU 422 CO 0.01 0.17 -0.23 -1.28 0.09 0.00 0.00 178.44 177.19 1zob h SER 423 N 0.52 -0.55 -0.79 -0.43 0.87 -0.62 -1.40 113.55 111.15 1zob h SER 423 Ca 0.41 -0.03 0.14 0.00 -1.23 0.00 0.00 61.79 61.07 1zob h SER 423 Cb 0.57 0.14 -0.09 0.00 -0.44 0.00 0.00 62.40 62.58 1zob h SER 423 CO -0.36 -0.32 0.37 -0.07 -0.53 0.00 0.00 176.83 175.92 1zob h LEU 424 N -0.76 0.41 -0.72 2.23 3.38 -0.64 -0.90 115.31 118.32 1zob h LEU 424 Ca -0.07 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1zob h LEU 424 Cb 0.55 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1zob h LEU 424 CO 0.11 0.18 0.33 0.25 0.09 0.00 0.00 178.44 179.40 1zob h LEU 425 N 0.54 0.95 -0.46 1.67 7.12 -0.82 0.28 115.31 124.60 1zob h LEU 425 Ca 0.43 -0.14 -0.02 0.00 0.13 0.00 0.00 57.88 58.28 1zob h LEU 425 Cb 0.60 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.47 1zob h LEU 425 CO -0.37 0.82 0.21 1.23 -0.13 0.00 0.00 178.44 180.21 1zob h GLY 426 N 1.01 0.71 1.05 3.75 0.00 -0.06 -1.47 103.07 108.05 1zob h GLY 426 Ca 0.25 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1zob h GLY 426 CO -0.03 0.34 0.34 1.46 0.00 0.00 0.00 176.54 178.65 1zob h GLN 427 N 0.60 1.19 -0.63 4.80 4.20 -1.02 -1.11 115.11 123.14 1zob h GLN 427 Ca 0.16 -0.21 0.06 0.00 0.06 0.00 0.00 58.65 58.72 1zob h GLN 427 Cb 0.13 -0.20 -0.06 0.00 0.30 0.00 0.00 27.48 27.66 1zob h GLN 427 CO -0.02 0.96 0.33 0.00 -0.67 0.00 0.00 178.83 179.42 1zob h ALA 428 N 1.18 0.84 -0.41 3.87 0.00 -0.48 -1.02 119.26 123.23 1zob h ALA 428 Ca 0.27 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 1zob h ALA 428 Cb 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zob h ALA 428 CO -0.02 -0.02 -0.26 0.82 0.00 0.00 0.00 179.25 179.76 1zob h ILE 429 N 0.60 1.28 -0.12 0.00 2.04 -0.81 -1.44 117.51 119.06 1zob h ILE 429 Ca 0.29 -1.42 0.02 0.00 1.00 0.00 0.00 64.86 64.75 1zob h ILE 429 Cb 0.22 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1zob h ILE 429 CO -0.20 0.48 -0.02 -0.33 0.00 0.00 0.00 178.15 178.07 1zob h GLU 430 N 0.72 0.01 -0.00 2.37 5.08 -0.50 -1.45 114.58 120.81 1zob h GLU 430 Ca 0.08 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1zob h GLU 430 Cb 0.84 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1zob h GLU 430 CO 0.07 0.01 -0.07 2.89 -1.00 0.00 0.00 179.01 180.91 1zob n ARG 431 N -5.15 0.44 0.02 2.33 1.85 -0.45 -3.35 116.66 112.35 1zob n ARG 431 Ca -0.04 -0.08 -0.09 0.00 -1.00 0.00 0.00 57.85 56.64 1zob n ARG 431 Cb 0.08 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 29.86 1zob n ARG 431 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zob h ALA 432 N 3.42 0.56 0.00 2.89 0.00 -0.43 -3.51 119.26 122.18 1zob h ALA 432 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.69 1zob h ALA 432 Cb 0.35 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1zob h ALA 432 CO 0.00 1.41 0.00 1.28 0.00 0.00 0.00 179.25 181.94