#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zod n ASN 4 N 0.00 0.56 -0.13 1.96 3.02 -1.26 -3.40 115.26 116.02 1zod n ASN 4 Ca 0.00 0.66 0.12 0.00 -0.03 0.00 0.00 54.58 55.34 1zod n ASN 4 Cb 0.00 -0.77 0.65 0.00 -0.61 0.00 0.00 39.78 39.05 1zod n ASN 4 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zod n ASP 5 N -2.15 0.38 -3.33 6.41 8.00 -1.26 -4.58 116.55 120.03 1zod n ASP 5 Ca 0.01 -1.33 -0.35 0.00 0.71 0.00 0.00 54.79 53.83 1zod n ASP 5 Cb 0.18 -0.01 -0.11 0.00 -0.02 0.00 0.00 41.12 41.16 1zod n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zod n ASP 6 N -0.61 0.32 -0.18 -2.24 4.64 -1.22 -4.79 116.55 112.48 1zod n ASP 6 Ca 0.18 0.25 -0.01 0.00 -1.38 0.00 0.00 54.79 53.83 1zod n ASP 6 Cb 0.15 -0.69 0.09 0.00 -1.04 0.00 0.00 41.12 39.63 1zod n ASP 6 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1zod h ALA 7 N 8.36 0.64 -0.04 -1.67 0.00 -1.95 -1.76 119.26 122.84 1zod h ALA 7 Ca -0.05 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1zod h ALA 7 Cb 1.01 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1zod h ALA 7 CO 0.98 -0.31 -0.51 1.79 0.00 0.00 0.00 179.25 181.20 1zod h THR 8 N 0.24 1.36 -0.16 0.00 1.35 -1.98 -0.70 112.91 113.02 1zod h THR 8 Ca 0.29 -1.76 -0.03 0.00 -0.55 0.00 0.00 66.41 64.36 1zod h THR 8 Cb 0.41 1.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 1zod h THR 8 CO -0.38 0.51 -0.00 0.15 -0.25 0.00 0.00 175.52 175.55 1zod h PHE 9 N 0.09 0.31 0.00 4.73 3.04 -1.78 -0.25 116.94 123.08 1zod h PHE 9 Ca 0.00 -0.05 -0.11 0.00 3.98 0.00 0.00 57.97 61.79 1zod h PHE 9 Cb 0.93 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.35 1zod h PHE 9 CO 0.01 0.50 -0.52 -1.49 -2.02 0.00 0.00 178.31 174.79 1zod h TRP 10 N 0.03 0.00 -0.13 0.41 4.06 -1.25 0.73 115.95 119.80 1zod h TRP 10 Ca 0.05 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.97 1zod h TRP 10 Cb 0.38 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1zod h TRP 10 CO 0.04 0.52 -0.01 -0.09 -3.56 0.00 0.00 178.44 175.33 1zod h ARG 11 N 0.00 0.24 -0.59 0.49 2.43 -1.04 -0.75 114.38 115.16 1zod h ARG 11 Ca -0.01 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1zod h ARG 11 Cb 1.03 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1zod h ARG 11 CO 0.07 0.50 0.15 -0.91 -1.51 0.00 0.00 179.97 178.26 1zod h ASN 12 N -0.05 0.86 -0.39 -3.80 2.35 -0.78 -1.33 115.58 112.44 1zod h ASN 12 Ca 0.04 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1zod h ASN 12 Cb 0.40 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1zod h ASN 12 CO 0.01 0.84 0.15 0.00 -1.65 0.00 0.00 177.43 176.77 1zod h ALA 13 N 1.27 0.51 -0.32 -0.83 0.00 -0.71 -0.05 119.26 119.13 1zod h ALA 13 Ca 0.19 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1zod h ALA 13 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zod h ALA 13 CO -0.00 0.13 -0.31 0.07 0.00 0.00 0.00 179.25 179.14 1zod h ARG 14 N 0.49 0.69 0.00 0.00 0.11 -0.93 -2.51 114.38 112.23 1zod h ARG 14 Ca 0.13 -0.31 -0.16 0.00 0.10 0.00 0.00 59.98 59.74 1zod h ARG 14 Cb 0.21 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.25 1zod h ARG 14 CO -0.01 0.91 -0.74 0.45 0.10 0.00 0.00 179.97 180.68 1zod h HIS 15 N 0.59 0.00 0.00 4.08 3.86 -1.10 -3.39 115.15 119.19 1zod h HIS 15 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1zod h HIS 15 Cb 0.82 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.29 1zod h HIS 15 CO 0.04 0.74 0.00 0.72 0.86 0.00 0.00 177.93 180.29 1zod n HIS 16 N -3.56 0.00 -4.35 2.45 8.25 -0.05 -5.03 115.22 112.93 1zod n HIS 16 Ca -0.00 -0.26 -0.35 0.00 -0.26 0.00 0.00 57.72 56.85 1zod n HIS 16 Cb 0.74 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.73 1zod n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zod s LEU 17 N -0.51 3.53 -0.01 2.41 1.43 -0.95 -5.03 118.68 119.55 1zod s LEU 17 Ca 0.00 0.08 -0.30 0.00 -1.03 0.00 0.00 54.13 52.88 1zod s LEU 17 Cb 0.00 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1zod s LEU 17 CO 0.00 0.32 0.98 -0.69 0.23 0.00 0.00 176.35 177.19 1zod s VAL 18 N -0.51 4.86 0.16 -1.59 1.01 -1.26 -4.96 120.40 118.11 1zod s VAL 18 Ca 0.09 2.05 -0.28 0.00 0.00 0.00 0.00 61.98 63.84 1zod s VAL 18 Cb -0.12 -4.32 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 1zod s VAL 18 CO 0.02 0.14 0.87 -0.13 0.00 0.00 0.00 175.10 176.01 1zod s ARG 19 N 1.12 4.69 -0.05 2.72 0.52 -1.26 -4.98 118.95 121.71 1zod s ARG 19 Ca 0.51 1.33 0.08 0.00 -0.52 0.00 0.00 55.73 57.13 1zod s ARG 19 Cb -0.21 -3.31 0.13 0.00 0.52 0.00 0.00 34.95 32.08 1zod s ARG 19 CO 0.27 0.43 1.06 2.48 0.02 0.00 0.00 175.30 179.57 1zod n TYR 20 N 1.99 0.00 0.00 -0.53 0.18 -1.26 -5.10 117.16 112.45 1zod n TYR 20 Ca -0.02 -0.41 0.00 0.00 1.88 0.00 0.00 57.90 59.35 1zod n TYR 20 Cb 0.48 -0.09 0.00 0.00 -0.38 0.00 0.00 39.34 39.35 1zod n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1zod n GLY 21 N -0.54 4.14 7.00 -7.48 0.00 -1.26 -5.14 105.19 101.91 1zod n GLY 21 Ca 0.06 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1zod n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zod n GLY 22 N -0.42 -0.76 3.27 -0.02 0.00 -1.26 -4.89 105.19 101.12 1zod n GLY 22 Ca 0.00 -1.14 -0.19 0.00 0.00 0.00 0.00 46.02 44.69 1zod n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zod s THR 23 N 0.00 1.49 0.22 2.61 -4.23 -1.26 -5.12 115.64 109.35 1zod s THR 23 Ca 0.00 -1.81 -0.24 0.00 -1.18 0.00 0.00 61.69 58.45 1zod s THR 23 Cb 0.00 -1.66 -0.09 0.00 1.34 0.00 0.00 72.50 72.09 1zod s THR 23 CO 0.00 -0.41 0.81 -0.36 -0.54 0.00 0.00 174.62 174.13 1zod s PHE 24 N -2.20 3.80 0.48 3.99 0.08 -1.26 -5.02 117.98 117.86 1zod s PHE 24 Ca 0.12 1.63 -0.24 0.00 0.12 0.00 0.00 56.93 58.56 1zod s PHE 24 Cb -0.05 -2.78 -0.07 0.00 -0.57 0.00 0.00 43.02 39.55 1zod s PHE 24 CO 0.04 0.40 1.40 -2.00 -0.10 0.00 0.00 175.22 174.97 1zod s GLU 25 N -1.56 3.50 -0.09 0.44 2.56 -1.26 -4.90 118.70 117.39 1zod s GLU 25 Ca 0.41 2.36 -0.01 0.00 0.00 0.00 0.00 54.97 57.73 1zod s GLU 25 Cb -0.21 -2.52 0.01 0.00 2.00 0.00 0.00 34.13 33.41 1zod s GLU 25 CO 0.25 -0.95 2.27 -0.35 -0.56 0.00 0.00 175.26 175.92 1zod n PRO 26 N -0.48 1.38 -4.08 4.30 -0.04 -1.26 -4.86 135.00 129.96 1zod n PRO 26 Ca 0.07 -0.59 -0.10 0.00 -0.04 0.00 0.00 63.50 62.85 1zod n PRO 26 Cb 0.43 -1.33 -0.09 0.00 -0.04 0.00 0.00 33.50 32.47 1zod n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zod s MET 27 N -0.33 1.02 -0.30 0.54 0.23 -1.26 -4.91 119.30 114.29 1zod s MET 27 Ca 0.19 -1.35 -0.02 0.00 -1.03 0.00 0.00 55.69 53.48 1zod s MET 27 Cb 0.11 0.29 0.05 0.00 -1.53 0.00 0.00 34.83 33.76 1zod s MET 27 CO -0.01 -0.32 -0.01 0.42 -2.03 0.00 0.00 175.02 173.07 1zod s ILE 28 N -4.02 2.95 -0.20 3.16 1.01 -1.26 -5.02 121.20 117.82 1zod s ILE 28 Ca 0.22 -1.39 -0.29 0.00 0.00 0.00 0.00 60.65 59.19 1zod s ILE 28 Cb 0.06 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1zod s ILE 28 CO 0.02 -0.10 1.02 -0.63 0.00 0.00 0.00 174.94 175.24 1zod s ILE 29 N 1.25 4.71 -0.13 2.92 -1.09 -1.26 -0.57 121.20 127.02 1zod s ILE 29 Ca -0.05 2.00 0.12 0.00 -2.23 0.00 0.00 60.65 60.49 1zod s ILE 29 Cb -0.20 -4.30 -0.18 0.00 -1.58 0.00 0.00 42.46 36.21 1zod s ILE 29 CO -0.01 -0.13 0.32 -0.62 -1.23 0.00 0.00 174.94 173.27 1zod n GLU 30 N 5.99 0.95 -3.71 2.79 1.02 0.06 -4.95 120.64 122.77 1zod n GLU 30 Ca 0.11 -0.09 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 1zod n GLU 30 Cb 0.47 -1.25 -0.02 0.00 -0.02 0.00 0.00 31.44 30.62 1zod n GLU 30 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1zod s ARG 31 N -2.70 1.61 -0.12 3.49 1.70 -1.18 -5.01 118.95 116.72 1zod s ARG 31 Ca -0.03 -0.82 -0.16 0.00 -0.47 0.00 0.00 55.73 54.25 1zod s ARG 31 Cb 0.08 0.60 0.04 0.00 -0.57 0.00 0.00 34.95 35.10 1zod s ARG 31 CO 0.51 -0.72 0.43 0.00 -1.08 0.00 0.00 175.30 174.43 1zod s ALA 32 N -3.86 -1.07 -0.25 7.88 0.00 -1.26 -0.26 121.76 122.93 1zod s ALA 32 Ca 0.08 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 52.97 1zod s ALA 32 Cb -0.04 -0.50 0.09 0.00 0.00 0.00 0.00 23.12 22.67 1zod s ALA 32 CO 0.00 -0.23 0.58 0.21 0.00 0.00 0.00 175.76 176.33 1zod s LYS 33 N -0.20 0.56 7.66 0.00 2.47 0.30 -4.59 119.74 125.93 1zod s LYS 33 Ca -0.04 1.16 0.00 0.00 -1.56 0.00 0.00 55.97 55.53 1zod s LYS 33 Cb -0.03 0.30 0.00 0.00 -1.46 0.00 0.00 37.83 36.64 1zod s LYS 33 CO 0.02 -0.18 0.00 0.41 0.16 0.00 0.00 175.35 175.76 1zod n GLY 34 N 4.71 3.84 0.43 5.54 0.00 -0.09 -1.78 105.19 117.85 1zod n GLY 34 Ca -0.17 -0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.90 1zod n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zod n SER 35 N 6.19 1.27 -4.22 1.61 7.64 -1.26 -0.28 113.62 124.58 1zod n SER 35 Ca 0.00 -1.91 -0.18 0.00 1.01 0.00 0.00 58.87 57.79 1zod n SER 35 Cb 0.00 -0.14 -0.11 0.00 -1.01 0.00 0.00 64.21 62.94 1zod n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1zod s PHE 36 N -1.72 1.35 0.21 1.43 0.08 -0.73 -0.02 117.98 118.58 1zod s PHE 36 Ca 0.20 -0.53 0.11 0.00 0.12 0.00 0.00 56.93 56.83 1zod s PHE 36 Cb 0.10 -0.72 -0.05 0.00 -0.57 0.00 0.00 43.02 41.79 1zod s PHE 36 CO 0.14 0.11 -0.23 0.14 -0.10 0.00 0.00 175.22 175.29 1zod s VAL 37 N -1.85 2.34 -0.06 -0.44 -7.23 -0.52 -0.54 120.40 112.11 1zod s VAL 37 Ca 0.05 -2.10 0.04 0.00 -1.81 0.00 0.00 61.98 58.17 1zod s VAL 37 Cb -0.07 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1zod s VAL 37 CO 0.03 -0.18 -0.17 -0.31 -0.31 0.00 0.00 175.10 174.15 1zod s TYR 38 N -1.86 1.80 0.29 2.82 2.02 0.64 -0.38 117.35 122.68 1zod s TYR 38 Ca 0.22 -0.58 -0.04 0.00 -0.37 0.00 0.00 57.07 56.31 1zod s TYR 38 Cb -0.07 -1.23 0.06 0.00 -0.40 0.00 0.00 41.96 40.33 1zod s TYR 38 CO 0.11 -0.22 0.40 -0.40 -1.57 0.00 0.00 175.55 173.86 1zod n ASP 39 N 3.32 0.17 0.25 2.29 5.68 -0.87 -0.76 116.55 126.63 1zod n ASP 39 Ca -0.19 -1.23 0.17 0.00 -0.50 0.00 0.00 54.79 53.04 1zod n ASP 39 Cb 0.53 -0.29 0.76 0.00 -1.14 0.00 0.00 41.12 40.98 1zod n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zod h ALA 40 N -1.45 1.00 -0.01 2.12 0.00 -1.16 -0.88 119.26 118.88 1zod h ALA 40 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zod h ALA 40 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zod h ALA 40 CO 0.11 0.00 -0.18 -0.25 0.00 0.00 0.00 179.25 178.93 1zod n ASP 41 N -2.84 1.13 0.00 0.00 8.00 -1.26 -3.98 116.55 117.60 1zod n ASP 41 Ca -0.00 -1.05 0.00 0.00 0.71 0.00 0.00 54.79 54.45 1zod n ASP 41 Cb 0.21 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1zod n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zod n GLY 42 N 1.29 0.69 3.71 0.44 0.00 -0.34 -5.02 105.19 105.96 1zod n GLY 42 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1zod n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zod s ARG 43 N -0.33 4.33 0.14 1.61 3.52 -1.26 -4.75 118.95 122.22 1zod s ARG 43 Ca 0.00 1.98 -0.28 0.00 -0.13 0.00 0.00 55.73 57.30 1zod s ARG 43 Cb 0.00 -3.37 -0.07 0.00 -1.56 0.00 0.00 34.95 29.95 1zod s ARG 43 CO 0.00 -0.45 0.90 0.00 -0.81 0.00 0.00 175.30 174.94 1zod s ALA 44 N 1.50 3.32 -0.13 6.12 0.00 -1.26 -2.04 121.76 129.26 1zod s ALA 44 Ca 0.63 0.51 0.01 0.00 0.00 0.00 0.00 51.96 53.11 1zod s ALA 44 Cb -0.34 -3.17 0.02 0.00 0.00 0.00 0.00 23.12 19.63 1zod s ALA 44 CO 0.29 0.09 -0.14 0.42 0.00 0.00 0.00 175.76 176.42 1zod s ILE 45 N -0.46 1.49 -0.12 0.00 1.01 0.49 -4.82 121.20 118.81 1zod s ILE 45 Ca 0.42 -0.60 -0.29 0.00 0.00 0.00 0.00 60.65 60.18 1zod s ILE 45 Cb -0.23 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1zod s ILE 45 CO 0.29 0.44 1.37 -0.22 0.00 0.00 0.00 174.94 176.82 1zod s LEU 46 N 1.34 4.23 -1.07 2.97 2.96 0.08 -1.43 118.68 127.76 1zod s LEU 46 Ca 0.01 1.87 -0.18 0.00 -0.22 0.00 0.00 54.13 55.62 1zod s LEU 46 Cb -0.13 -3.54 0.13 0.00 0.50 0.00 0.00 46.19 43.14 1zod s LEU 46 CO -0.07 -0.79 1.34 -0.62 -1.32 0.00 0.00 176.35 174.88 1zod s ASP 47 N 2.29 6.78 -0.01 3.68 -1.08 0.97 -0.40 116.67 128.90 1zod s ASP 47 Ca 0.60 -2.33 0.03 0.00 -0.52 0.00 0.00 52.55 50.33 1zod s ASP 47 Cb -0.26 -2.44 0.11 0.00 -1.46 0.00 0.00 42.92 38.87 1zod s ASP 47 CO 0.20 -1.03 0.94 0.49 0.52 0.00 0.00 175.17 176.29 1zod n PHE 48 N 6.75 0.21 -0.31 -5.34 3.01 -1.00 -3.06 117.46 117.72 1zod n PHE 48 Ca 0.32 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.69 1zod n PHE 48 Cb 0.47 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 1zod n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1zod n THR 49 N -0.08 0.56 -3.94 4.37 -2.24 -1.24 -0.44 114.28 111.28 1zod n THR 49 Ca 0.04 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 60.94 1zod n THR 49 Cb 0.20 0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 1zod n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zod n SER 50 N -0.28 -0.74 0.00 3.42 7.64 -0.81 -0.66 113.62 122.18 1zod n SER 50 Ca 0.00 -0.98 0.00 0.00 1.01 0.00 0.00 58.87 58.90 1zod n SER 50 Cb 0.28 -3.18 0.00 0.00 -1.01 0.00 0.00 64.21 60.29 1zod n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zod n GLY 51 N -1.89 1.54 2.72 0.23 0.00 -1.26 -0.92 105.19 105.61 1zod n GLY 51 Ca -0.27 -0.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 1zod n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zod n GLN 52 N 12.31 4.79 -3.14 1.61 -0.06 -1.26 -4.69 117.38 126.94 1zod n GLN 52 Ca 0.00 -4.21 -0.22 0.00 -2.00 0.00 0.00 57.00 50.56 1zod n GLN 52 Cb 0.00 -2.58 0.02 0.00 -4.06 0.00 0.00 30.24 23.62 1zod n GLN 52 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1zod n MET 53 N 1.19 -4.21 0.00 3.69 2.81 0.16 -4.86 117.12 115.89 1zod n MET 53 Ca 0.45 0.73 0.00 0.00 -1.81 0.00 0.00 57.70 57.06 1zod n MET 53 Cb 0.29 -5.52 0.00 0.00 -0.71 0.00 0.00 33.22 27.28 1zod n MET 53 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1zod n SER 54 N -2.41 2.36 -3.99 7.83 2.88 -0.67 -4.60 113.62 115.02 1zod n SER 54 Ca -0.08 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.06 1zod n SER 54 Cb 0.59 0.12 -0.03 0.00 -0.75 0.00 0.00 64.21 64.14 1zod n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zod n ALA 55 N -1.69 3.91 0.28 -1.46 0.00 -0.10 -4.04 120.51 117.41 1zod n ALA 55 Ca 0.00 -3.57 0.13 0.00 0.00 0.00 0.00 53.44 50.00 1zod n ALA 55 Cb 0.26 -3.57 0.80 0.00 0.00 0.00 0.00 19.45 16.94 1zod n ALA 55 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1zod h VAL 56 N 4.77 0.64 -0.65 0.00 -1.51 -1.86 -0.63 116.25 117.01 1zod h VAL 56 Ca 0.45 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.70 1zod h VAL 56 Cb 0.74 1.13 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1zod h VAL 56 CO 1.73 0.05 0.00 0.18 -1.23 0.00 0.00 177.57 178.30 1zod n LEU 57 N -3.90 3.68 0.00 4.19 4.77 -1.26 -0.23 117.00 124.25 1zod n LEU 57 Ca -0.03 -1.84 0.03 0.00 -0.03 0.00 0.00 56.01 54.14 1zod n LEU 57 Cb 0.14 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 1zod n LEU 57 CO 0.30 0.86 -0.04 0.61 -1.33 0.00 0.00 177.39 177.78 1zod n GLY 58 N 1.46 -2.00 3.77 -0.72 0.00 -0.25 -4.60 105.19 102.85 1zod n GLY 58 Ca 0.22 -1.38 -0.40 0.00 0.00 0.00 0.00 46.02 44.47 1zod n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zod s HIS 59 N -0.74 3.89 -1.35 1.61 0.09 0.62 -4.34 115.29 115.07 1zod s HIS 59 Ca 0.00 1.63 -0.06 0.00 -0.00 0.00 0.00 55.06 56.63 1zod s HIS 59 Cb 0.00 -2.80 0.00 0.00 -0.00 0.00 0.00 32.58 29.78 1zod s HIS 59 CO 0.00 0.47 0.47 0.00 -0.00 0.00 0.00 174.74 175.68 1zod s HIS 61 N -3.87 3.10 0.54 0.00 5.04 -1.26 -4.77 115.29 114.07 1zod s HIS 61 Ca 0.12 0.76 0.30 0.00 -1.54 0.00 0.00 55.06 54.70 1zod s HIS 61 Cb -0.05 -3.85 1.46 0.00 0.04 0.00 0.00 32.58 30.18 1zod s HIS 61 CO 0.90 -3.06 1.92 -1.00 -2.34 0.00 0.00 174.74 171.16 1zod h PRO 62 N 6.55 0.00 0.00 2.88 0.13 -1.95 0.65 132.00 140.25 1zod h PRO 62 Ca -0.43 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.59 1zod h PRO 62 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1zod h PRO 62 CO 0.88 0.00 -0.51 0.93 -0.23 0.00 0.00 178.00 179.07 1zod h GLU 63 N 0.00 0.00 0.09 0.86 5.08 -1.99 -1.27 114.58 117.36 1zod h GLU 63 Ca 0.36 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.43 1zod h GLU 63 Cb 1.47 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.74 1zod h GLU 63 CO -0.00 0.51 -1.20 0.82 -1.00 0.00 0.00 179.01 178.14 1zod h ILE 64 N 0.00 1.29 -0.63 3.13 1.08 -1.30 -1.52 117.51 119.55 1zod h ILE 64 Ca -0.01 -2.44 0.04 0.00 -0.39 0.00 0.00 64.86 62.07 1zod h ILE 64 Cb 1.22 2.63 -0.05 0.00 -3.07 0.00 0.00 36.82 37.55 1zod h ILE 64 CO 0.07 0.74 0.37 0.58 -0.69 0.00 0.00 178.15 179.22 1zod h VAL 65 N 0.29 1.02 -0.09 1.67 2.07 -1.10 0.24 116.25 120.35 1zod h VAL 65 Ca -0.17 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1zod h VAL 65 Cb 1.87 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1zod h VAL 65 CO 0.23 0.13 0.02 -1.28 0.02 0.00 0.00 177.57 176.69 1zod h SER 66 N 0.71 0.13 0.02 0.57 0.87 -1.18 -2.01 113.55 112.66 1zod h SER 66 Ca 0.27 -0.23 -0.13 0.00 -1.23 0.00 0.00 61.79 60.47 1zod h SER 66 Cb 0.10 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1zod h SER 66 CO -0.14 0.32 -0.42 1.62 -0.53 0.00 0.00 176.83 177.69 1zod h VAL 67 N -0.07 1.30 -0.18 2.23 3.04 -1.09 -2.12 116.25 119.36 1zod h VAL 67 Ca 0.03 -1.58 -0.02 0.00 -1.01 0.00 0.00 66.70 64.12 1zod h VAL 67 Cb 0.24 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 1zod h VAL 67 CO 0.00 0.49 0.05 0.40 -1.01 0.00 0.00 177.57 177.50 1zod h ILE 68 N 0.41 1.20 -0.70 3.17 2.04 -0.89 -1.84 117.51 120.89 1zod h ILE 68 Ca 0.03 -0.62 -0.07 0.00 1.00 0.00 0.00 64.86 65.20 1zod h ILE 68 Cb 0.90 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 1zod h ILE 68 CO 0.08 0.19 0.17 1.23 0.00 0.00 0.00 178.15 179.82 1zod h GLY 69 N 0.11 1.20 0.89 5.37 0.00 -1.36 0.23 103.07 109.51 1zod h GLY 69 Ca 0.06 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 46.64 1zod h GLY 69 CO -0.00 0.70 -0.09 -2.09 0.00 0.00 0.00 176.54 175.06 1zod h GLU 70 N 1.06 -0.18 0.00 4.80 4.81 -1.20 -2.29 114.58 121.57 1zod h GLU 70 Ca 0.22 0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.29 1zod h GLU 70 Cb 0.37 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 1zod h GLU 70 CO 0.00 -0.12 -0.83 1.88 -0.73 0.00 0.00 179.01 179.21 1zod h TYR 71 N -0.19 0.00 -0.60 0.92 0.05 -1.30 -2.41 116.97 113.44 1zod h TYR 71 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1zod h TYR 71 Cb 0.19 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 1zod h TYR 71 CO -0.11 0.83 0.39 0.00 -1.05 0.00 0.00 178.16 178.21 1zod h ALA 72 N 1.17 1.55 -0.01 3.88 0.00 -0.87 0.11 119.26 125.09 1zod h ALA 72 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zod h ALA 72 Cb 1.51 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zod h ALA 72 CO 0.11 0.41 -0.26 0.41 0.00 0.00 0.00 179.25 179.91 1zod n GLY 73 N -1.41 -0.37 0.08 0.00 0.00 -0.87 -4.65 105.19 97.97 1zod n GLY 73 Ca 0.06 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1zod n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zod n LYS 74 N -0.38 0.00 -3.20 1.61 4.81 -0.88 -5.04 118.16 115.09 1zod n LYS 74 Ca 0.12 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.57 1zod n LYS 74 Cb 0.38 -0.90 -0.02 0.00 0.02 0.00 0.00 35.03 34.51 1zod n LYS 74 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1zod s LEU 75 N -4.81 -1.33 -0.08 3.14 0.20 -0.03 -5.05 118.68 110.71 1zod s LEU 75 Ca 0.00 0.26 -0.11 0.00 0.69 0.00 0.00 54.13 54.97 1zod s LEU 75 Cb 0.00 1.82 -0.04 0.00 -0.43 0.00 0.00 46.19 47.54 1zod s LEU 75 CO 0.00 -0.30 -0.22 -0.90 -0.29 0.00 0.00 176.35 174.64 1zod n ASP 76 N 5.41 1.59 -3.91 3.68 5.75 -1.24 -3.68 116.55 124.15 1zod n ASP 76 Ca 0.02 0.25 -0.11 0.00 -0.01 0.00 0.00 54.79 54.94 1zod n ASP 76 Cb 0.52 -0.59 -0.13 0.00 -1.03 0.00 0.00 41.12 39.89 1zod n ASP 76 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1zod s HIS 77 N -2.53 0.10 0.08 2.11 5.65 -1.26 -2.41 115.29 117.02 1zod s HIS 77 Ca -0.18 -0.20 -0.01 0.00 0.25 0.00 0.00 55.06 54.92 1zod s HIS 77 Cb 0.03 -0.08 -0.04 0.00 -1.18 0.00 0.00 32.58 31.31 1zod s HIS 77 CO 0.27 -0.07 0.00 -0.51 -0.65 0.00 0.00 174.74 173.78 1zod s LEU 78 N -0.54 2.24 0.33 8.88 1.43 -1.26 -4.97 118.68 124.79 1zod s LEU 78 Ca -0.06 -1.06 -0.29 0.00 -1.03 0.00 0.00 54.13 51.69 1zod s LEU 78 Cb -0.04 0.25 -0.12 0.00 0.03 0.00 0.00 46.19 46.31 1zod s LEU 78 CO -0.00 -0.64 1.44 0.33 0.23 0.00 0.00 176.35 177.70 1zod n PHE 79 N 0.04 2.63 0.29 0.29 7.35 -1.26 -4.84 117.46 121.96 1zod n PHE 79 Ca -0.11 0.43 0.03 0.00 -0.76 0.00 0.00 57.45 57.04 1zod n PHE 79 Cb 0.62 -2.50 0.16 0.00 0.35 0.00 0.00 39.48 38.11 1zod n PHE 79 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1zod n SER 80 N 1.19 0.00 -0.40 -2.13 7.64 -1.26 -1.15 113.62 117.51 1zod n SER 80 Ca 0.05 0.25 0.12 0.00 1.01 0.00 0.00 58.87 60.30 1zod n SER 80 Cb 0.36 -0.32 0.20 0.00 -1.01 0.00 0.00 64.21 63.44 1zod n SER 80 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zod n GLU 81 N -1.32 1.11 -3.60 1.43 4.71 -1.26 -4.87 120.64 116.83 1zod n GLU 81 Ca 0.03 -0.81 -0.38 0.00 -0.01 0.00 0.00 57.16 55.99 1zod n GLU 81 Cb 0.06 -1.48 -0.10 0.00 -1.01 0.00 0.00 31.44 28.90 1zod n GLU 81 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 1zod s MET 82 N -2.45 3.99 0.36 3.49 -1.94 -0.30 -5.08 119.30 117.37 1zod s MET 82 Ca 0.22 -0.28 -0.02 0.00 -1.71 0.00 0.00 55.69 53.90 1zod s MET 82 Cb 0.19 -3.62 -0.04 0.00 2.01 0.00 0.00 34.83 33.37 1zod s MET 82 CO 0.53 -0.11 0.59 -0.51 -0.01 0.00 0.00 175.02 175.51 1zod s LEU 83 N 1.56 3.96 0.17 -0.03 1.43 -1.26 -4.82 118.68 119.68 1zod s LEU 83 Ca 0.08 0.61 -0.09 0.00 -1.03 0.00 0.00 54.13 53.70 1zod s LEU 83 Cb -0.15 -3.48 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 1zod s LEU 83 CO 0.09 -0.32 0.29 -0.94 0.23 0.00 0.00 176.35 175.70 1zod s SER 84 N -3.81 0.04 0.30 2.29 1.04 -1.26 -5.08 113.70 107.22 1zod s SER 84 Ca 0.42 -0.90 0.02 0.00 0.48 0.00 0.00 55.95 55.98 1zod s SER 84 Cb -0.10 0.44 0.48 0.00 0.10 0.00 0.00 66.02 66.94 1zod s SER 84 CO 0.36 -0.90 1.81 0.03 0.98 0.00 0.00 173.24 175.51 1zod h ARG 85 N 2.53 0.60 -0.55 4.02 3.08 -1.99 -2.39 114.38 119.68 1zod h ARG 85 Ca -0.32 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.58 1zod h ARG 85 Cb 1.23 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 1zod h ARG 85 CO 0.48 0.66 0.33 -1.35 -1.07 0.00 0.00 179.97 179.02 1zod h PRO 86 N 0.56 0.74 0.05 0.04 0.11 -1.95 0.21 132.00 131.75 1zod h PRO 86 Ca 0.11 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1zod h PRO 86 Cb 0.43 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1zod h PRO 86 CO 0.02 0.52 -0.02 0.28 -0.21 0.00 0.00 178.00 178.58 1zod h VAL 87 N 0.75 1.30 -0.73 3.15 2.07 -1.80 -0.43 116.25 120.56 1zod h VAL 87 Ca 0.20 -1.26 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 1zod h VAL 87 Cb -0.03 2.12 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1zod h VAL 87 CO -0.04 0.31 0.20 0.58 0.02 0.00 0.00 177.57 178.64 1zod h VAL 88 N -0.63 1.26 -0.56 2.57 2.07 -1.24 -1.01 116.25 118.71 1zod h VAL 88 Ca -0.01 -0.95 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 1zod h VAL 88 Cb 0.56 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1zod h VAL 88 CO 0.01 0.37 0.16 0.44 0.02 0.00 0.00 177.57 178.57 1zod h ASP 89 N 1.09 0.82 -0.46 0.57 3.32 -0.60 -0.26 116.42 120.90 1zod h ASP 89 Ca 0.23 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 1zod h ASP 89 Cb 0.35 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1zod h ASP 89 CO -0.00 0.82 -0.09 0.25 -1.72 0.00 0.00 179.24 178.50 1zod h LEU 90 N 0.78 0.88 -0.81 1.55 6.46 -0.89 0.29 115.31 123.58 1zod h LEU 90 Ca 0.18 -0.35 -0.03 0.00 -0.12 0.00 0.00 57.88 57.55 1zod h LEU 90 Cb 0.30 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 39.95 1zod h LEU 90 CO -0.00 1.03 0.38 0.00 -0.62 0.00 0.00 178.44 179.22 1zod h ALA 91 N 0.88 1.04 -0.29 1.25 0.00 -1.05 -0.05 119.26 121.03 1zod h ALA 91 Ca 0.12 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1zod h ALA 91 Cb 0.63 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zod h ALA 91 CO 0.04 0.62 -0.18 1.15 0.00 0.00 0.00 179.25 180.88 1zod h THR 92 N 1.15 1.30 -0.54 0.00 2.02 -0.76 -1.57 112.91 114.51 1zod h THR 92 Ca 0.28 -1.30 0.02 0.00 0.77 0.00 0.00 66.41 66.18 1zod h THR 92 Cb 0.14 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 1zod h THR 92 CO -0.03 0.42 0.33 -0.09 0.37 0.00 0.00 175.52 176.51 1zod h ARG 93 N 0.39 0.63 -0.92 6.66 9.65 -0.13 -0.82 114.38 129.84 1zod h ARG 93 Ca 0.06 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1zod h ARG 93 Cb 0.72 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 29.11 1zod h ARG 93 CO 0.05 0.42 0.57 -0.07 2.80 0.00 0.00 179.97 183.74 1zod h LEU 94 N 0.65 1.10 -0.37 3.80 3.38 -0.84 0.70 115.31 123.74 1zod h LEU 94 Ca 0.22 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1zod h LEU 94 Cb 0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1zod h LEU 94 CO -0.09 0.83 0.16 0.00 0.09 0.00 0.00 178.44 179.43 1zod h ALA 95 N 1.36 0.47 0.00 1.53 0.00 -0.82 -2.16 119.26 119.64 1zod h ALA 95 Ca 0.33 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 1zod h ALA 95 Cb -0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1zod h ALA 95 CO -0.06 0.06 -0.35 -0.91 0.00 0.00 0.00 179.25 177.98 1zod h ASN 96 N 0.45 0.00 0.04 0.00 2.35 -0.29 -3.21 115.58 114.92 1zod h ASN 96 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1zod h ASN 96 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1zod h ASN 96 CO -0.01 0.35 -0.65 2.30 -1.65 0.00 0.00 177.43 177.77 1zod n ILE 97 N -4.08 0.00 -3.07 2.81 -5.35 0.16 -4.92 119.36 104.91 1zod n ILE 97 Ca -0.02 -0.14 -0.23 0.00 -0.27 0.00 0.00 62.75 62.09 1zod n ILE 97 Cb 0.39 1.03 0.01 0.00 -1.74 0.00 0.00 39.64 39.33 1zod n ILE 97 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1zod s THR 98 N -2.70 4.16 0.88 7.28 -4.23 -0.82 -4.91 115.64 115.30 1zod s THR 98 Ca 0.15 -0.52 -0.12 0.00 -1.18 0.00 0.00 61.69 60.01 1zod s THR 98 Cb 0.17 -3.53 0.08 0.00 1.34 0.00 0.00 72.50 70.56 1zod s THR 98 CO 0.68 -0.36 0.85 -2.65 -0.54 0.00 0.00 174.62 172.61 1zod n PRO 99 N -2.01 -0.17 -1.74 3.99 -0.02 -1.26 -4.84 135.00 128.95 1zod n PRO 99 Ca 0.00 0.01 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 1zod n PRO 99 Cb 0.57 -2.17 0.03 0.00 -0.02 0.00 0.00 33.50 31.92 1zod n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zod n PRO 100 N -2.82 1.87 0.00 0.52 -0.02 -1.26 -1.82 135.00 131.47 1zod n PRO 100 Ca 0.10 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1zod n PRO 100 Cb 0.52 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1zod n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zod n GLY 101 N 0.73 0.08 3.07 -1.23 0.00 -1.26 -4.99 105.19 101.58 1zod n GLY 101 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1zod n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zod s LEU 102 N 0.00 3.66 -0.00 0.99 1.43 -0.75 -3.33 118.68 120.67 1zod s LEU 102 Ca 0.00 -1.50 0.01 0.00 -1.03 0.00 0.00 54.13 51.61 1zod s LEU 102 Cb 0.00 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 1zod s LEU 102 CO 0.00 -0.22 0.01 0.47 0.23 0.00 0.00 176.35 176.83 1zod n ASP 103 N 4.42 4.86 -4.13 2.29 8.00 0.60 -4.63 116.55 127.96 1zod n ASP 103 Ca -0.11 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.14 1zod n ASP 103 Cb 0.42 0.66 -0.16 0.00 -0.02 0.00 0.00 41.12 42.02 1zod n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zod s ARG 104 N -2.02 1.50 0.20 -1.24 0.52 -0.48 -4.67 118.95 112.76 1zod s ARG 104 Ca -0.00 -0.58 0.11 0.00 -0.52 0.00 0.00 55.73 54.74 1zod s ARG 104 Cb 0.00 -1.38 -0.04 0.00 0.52 0.00 0.00 34.95 34.05 1zod s ARG 104 CO 0.02 0.29 -0.22 0.00 0.02 0.00 0.00 175.30 175.41 1zod s ALA 105 N -0.15 2.59 -0.11 2.13 0.00 -1.26 -0.77 121.76 124.19 1zod s ALA 105 Ca 0.01 -1.65 0.02 0.00 0.00 0.00 0.00 51.96 50.34 1zod s ALA 105 Cb -0.09 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1zod s ALA 105 CO 0.01 0.42 -0.16 -1.17 0.00 0.00 0.00 175.76 174.86 1zod s LEU 106 N -2.76 1.75 -0.33 0.00 2.96 -0.51 -4.98 118.68 114.81 1zod s LEU 106 Ca 0.22 -0.43 -0.10 0.00 -0.22 0.00 0.00 54.13 53.60 1zod s LEU 106 Cb -0.08 -1.10 0.00 0.00 0.50 0.00 0.00 46.19 45.52 1zod s LEU 106 CO 0.11 0.03 0.17 -0.76 -1.32 0.00 0.00 176.35 174.57 1zod s LEU 107 N 0.92 4.27 0.00 -0.68 1.43 -1.26 -1.66 118.68 121.70 1zod s LEU 107 Ca -0.08 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1zod s LEU 107 Cb -0.15 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.05 1zod s LEU 107 CO -0.01 -0.24 0.00 0.18 0.23 0.00 0.00 176.35 176.51 1zod n LEU 108 N 4.99 0.00 0.00 1.79 4.77 0.47 -1.86 117.00 127.16 1zod n LEU 108 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1zod n LEU 108 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1zod n LEU 108 CO 0.35 0.00 -0.44 -1.20 -1.33 0.00 0.00 177.39 174.76 1zod n SER 109 N 0.00 3.65 -4.44 -1.43 7.64 -1.26 -1.71 113.62 116.07 1zod n SER 109 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 1zod n SER 109 Cb 0.00 0.06 -0.10 0.00 -1.01 0.00 0.00 64.21 63.16 1zod n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zod s THR 110 N -1.88 1.58 0.08 0.44 -4.23 -1.26 -2.25 115.64 108.12 1zod s THR 110 Ca 0.00 -2.10 -0.18 0.00 -1.18 0.00 0.00 61.69 58.23 1zod s THR 110 Cb 0.00 -2.52 -0.09 0.00 1.34 0.00 0.00 72.50 71.23 1zod s THR 110 CO 0.00 -0.25 1.46 1.23 -0.54 0.00 0.00 174.62 176.53 1zod h GLY 111 N 2.24 0.54 0.79 3.99 0.00 -1.89 -0.78 103.07 107.96 1zod h GLY 111 Ca -0.40 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 46.51 1zod h GLY 111 CO 0.68 0.42 0.55 0.00 0.00 0.00 0.00 176.54 178.19 1zod h ALA 112 N 0.75 1.17 -0.69 3.60 0.00 -1.96 -0.37 119.26 121.75 1zod h ALA 112 Ca 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zod h ALA 112 Cb 0.56 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1zod h ALA 112 CO 0.03 0.33 0.40 1.49 0.00 0.00 0.00 179.25 181.50 1zod h GLU 113 N 1.02 0.95 -0.68 0.00 4.81 -1.85 0.12 114.58 118.95 1zod h GLU 113 Ca 0.36 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.43 1zod h GLU 113 Cb 0.10 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1zod h GLU 113 CO -0.15 0.70 0.15 0.66 -0.73 0.00 0.00 179.01 179.63 1zod h SER 114 N 0.95 1.05 -0.38 1.04 4.64 -0.09 -0.98 113.55 119.77 1zod h SER 114 Ca 0.25 -0.24 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1zod h SER 114 Cb 0.00 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.79 1zod h SER 114 CO -0.04 1.02 -0.09 0.78 -0.87 0.00 0.00 176.83 177.63 1zod h ASN 115 N 1.03 0.81 -0.84 4.97 2.35 -0.57 -1.54 115.58 121.79 1zod h ASN 115 Ca 0.21 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1zod h ASN 115 Cb 0.39 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 1zod h ASN 115 CO 0.01 0.93 0.50 -0.33 -1.65 0.00 0.00 177.43 176.88 1zod h GLU 116 N 0.75 1.15 -0.61 0.81 4.39 -0.35 0.65 114.58 121.37 1zod h GLU 116 Ca 0.13 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 1zod h GLU 116 Cb 0.58 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1zod h GLU 116 CO 0.04 0.82 -0.01 0.00 -1.16 0.00 0.00 179.01 178.69 1zod h ALA 117 N 1.27 0.82 -0.17 3.43 0.00 -0.85 -0.41 119.26 123.35 1zod h ALA 117 Ca 0.30 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1zod h ALA 117 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1zod h ALA 117 CO -0.05 0.68 -0.03 0.00 0.00 0.00 0.00 179.25 179.84 1zod h ALA 118 N 0.99 0.23 -0.39 0.00 0.00 -1.00 -1.16 119.26 117.92 1zod h ALA 118 Ca 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1zod h ALA 118 Cb 0.58 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1zod h ALA 118 CO 0.03 -0.03 0.20 0.82 0.00 0.00 0.00 179.25 180.28 1zod h ILE 119 N 0.03 1.16 -0.84 0.00 2.04 -0.78 -0.32 117.51 118.79 1zod h ILE 119 Ca 0.04 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.49 1zod h ILE 119 Cb 0.45 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 1zod h ILE 119 CO 0.01 0.17 0.55 -0.09 0.00 0.00 0.00 178.15 178.79 1zod h ARG 120 N 0.50 1.07 -0.61 2.37 2.43 -1.03 -0.89 114.38 118.22 1zod h ARG 120 Ca 0.14 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1zod h ARG 120 Cb 0.08 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1zod h ARG 120 CO -0.02 0.71 0.09 1.98 -1.51 0.00 0.00 179.97 181.22 1zod h MET 121 N 1.11 1.02 -0.50 0.20 4.05 -0.70 -1.03 114.93 119.08 1zod h MET 121 Ca 0.32 -0.28 -0.04 0.00 -0.28 0.00 0.00 59.70 59.42 1zod h MET 121 Cb -0.07 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.59 1zod h MET 121 CO -0.09 0.96 0.17 0.00 0.23 0.00 0.00 176.91 178.18 1zod h ALA 122 N 1.02 0.65 -0.66 0.39 0.00 -0.58 -1.16 119.26 118.93 1zod h ALA 122 Ca 0.18 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1zod h ALA 122 Cb 0.44 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1zod h ALA 122 CO 0.01 0.30 0.27 0.87 0.00 0.00 0.00 179.25 180.71 1zod h LYS 123 N 0.67 0.98 -0.22 0.00 1.57 -1.02 -1.39 116.57 117.16 1zod h LYS 123 Ca 0.16 -0.17 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1zod h LYS 123 Cb 0.26 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1zod h LYS 123 CO -0.01 0.81 0.06 1.25 -0.57 0.00 0.00 179.45 180.99 1zod h LEU 124 N 0.92 0.33 -0.26 2.94 5.85 -0.87 0.41 115.31 124.63 1zod h LEU 124 Ca 0.22 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1zod h LEU 124 Cb 0.19 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1zod h LEU 124 CO -0.02 0.47 0.00 -0.37 -0.34 0.00 0.00 178.44 178.18 1zod h VAL 125 N 0.17 0.00 0.00 1.05 -1.51 -1.14 -3.01 116.25 111.82 1zod h VAL 125 Ca 0.07 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 1zod h VAL 125 Cb 0.27 1.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1zod h VAL 125 CO 0.00 0.00 -1.31 0.35 -1.23 0.00 0.00 177.57 175.38 1zod n THR 126 N -2.94 0.40 -1.22 7.19 -2.24 -0.53 -4.95 114.28 109.99 1zod n THR 126 Ca 0.04 -0.51 -0.07 0.00 -2.27 0.00 0.00 64.05 61.23 1zod n THR 126 Cb 0.47 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 1zod n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zod n GLY 127 N 1.22 0.94 3.59 3.38 0.00 0.12 -5.00 105.19 109.43 1zod n GLY 127 Ca -0.01 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 1zod n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zod s LYS 128 N -2.49 1.98 0.00 1.61 1.02 -1.10 -5.05 119.74 115.71 1zod s LYS 128 Ca 0.00 -2.21 0.00 0.00 0.02 0.00 0.00 55.97 53.78 1zod s LYS 128 Cb 0.00 -0.99 0.00 0.00 -0.52 0.00 0.00 37.83 36.32 1zod s LYS 128 CO 0.00 -0.38 0.00 2.48 -0.92 0.00 0.00 175.35 176.53 1zod n TYR 129 N -1.00 0.00 -2.69 3.18 0.18 -1.00 -4.38 117.16 111.45 1zod n TYR 129 Ca -0.10 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.28 1zod n TYR 129 Cb 0.66 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.57 1zod n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1zod s GLU 130 N 0.00 4.73 -0.07 -3.48 2.02 0.61 -4.82 118.70 117.69 1zod s GLU 130 Ca 0.00 1.52 0.04 0.00 0.02 0.00 0.00 54.97 56.55 1zod s GLU 130 Cb 0.00 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1zod s GLU 130 CO 0.00 0.28 -0.19 0.42 0.02 0.00 0.00 175.26 175.79 1zod s ILE 131 N -0.43 1.61 -0.08 -1.63 -1.09 -0.72 -0.49 121.20 118.36 1zod s ILE 131 Ca 0.45 -0.78 0.02 0.00 -2.23 0.00 0.00 60.65 58.12 1zod s ILE 131 Cb -0.25 -1.40 -0.02 0.00 -1.58 0.00 0.00 42.46 39.20 1zod s ILE 131 CO 0.32 0.46 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.66 1zod s VAL 132 N 0.30 3.12 0.12 2.92 1.01 -0.39 -1.65 120.40 125.84 1zod s VAL 132 Ca -0.12 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.20 1zod s VAL 132 Cb -0.15 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 1zod s VAL 132 CO 0.05 0.57 0.07 0.61 0.00 0.00 0.00 175.10 176.40 1zod n GLY 133 N 2.69 3.74 3.86 4.51 0.00 -0.57 -0.66 105.19 118.75 1zod n GLY 133 Ca -0.18 -1.85 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 1zod n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zod s PHE 134 N -2.26 3.48 -0.02 1.61 0.08 -1.26 -1.19 117.98 118.42 1zod s PHE 134 Ca 0.10 1.05 0.27 0.00 0.12 0.00 0.00 56.93 58.46 1zod s PHE 134 Cb 0.00 -2.38 1.44 0.00 -0.57 0.00 0.00 43.02 41.51 1zod s PHE 134 CO 0.07 0.28 1.82 0.00 -0.10 0.00 0.00 175.22 177.29 1zod h ALA 135 N 2.83 1.00 0.00 5.36 0.00 -1.09 -1.87 119.26 125.48 1zod h ALA 135 Ca -0.48 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1zod h ALA 135 Cb 1.18 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1zod h ALA 135 CO 0.67 0.00 -0.40 0.00 0.00 0.00 0.00 179.25 179.52 1zod n GLN 136 N -2.44 1.39 -1.66 0.00 0.00 -1.26 -3.97 117.38 109.43 1zod n GLN 136 Ca -0.02 -3.00 -0.31 0.00 0.00 0.00 0.00 57.00 53.68 1zod n GLN 136 Cb 0.05 -1.48 0.05 0.00 0.00 0.00 0.00 30.24 28.86 1zod n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1zod s SER 137 N -3.03 5.46 -0.08 2.61 1.04 -0.70 -3.46 113.70 115.53 1zod s SER 137 Ca 0.35 1.49 -0.03 0.00 0.48 0.00 0.00 55.95 58.24 1zod s SER 137 Cb 0.34 -2.38 0.04 0.00 0.10 0.00 0.00 66.02 64.12 1zod s SER 137 CO -0.05 -1.38 0.08 0.86 0.98 0.00 0.00 173.24 173.74 1zod s TRP 138 N -3.12 0.06 0.00 5.02 -0.11 -1.26 -1.03 118.94 118.50 1zod s TRP 138 Ca 0.58 0.16 0.00 0.00 1.22 0.00 0.00 56.10 58.06 1zod s TRP 138 Cb -0.13 -0.50 0.00 0.00 -1.50 0.00 0.00 33.47 31.33 1zod s TRP 138 CO 0.54 -0.28 0.43 0.72 -4.62 0.00 0.00 176.95 173.75 1zod n HIS 139 N 5.30 0.00 0.00 5.86 8.25 -1.26 -4.98 115.22 128.39 1zod n HIS 139 Ca -0.04 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1zod n HIS 139 Cb 0.50 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1zod n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zod n GLY 140 N -0.01 2.53 0.08 -1.41 0.00 -1.26 -4.00 105.19 101.12 1zod n GLY 140 Ca 0.00 -2.05 0.12 0.00 0.00 0.00 0.00 46.02 44.09 1zod n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zod n MET 141 N -1.30 0.44 -2.74 1.61 2.81 -1.26 -2.70 117.12 113.99 1zod n MET 141 Ca 0.00 0.09 -0.33 0.00 -1.81 0.00 0.00 57.70 55.65 1zod n MET 141 Cb 0.00 -1.74 -0.06 0.00 -0.71 0.00 0.00 33.22 30.72 1zod n MET 141 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1zod s THR 142 N -3.27 4.47 0.00 2.03 -4.23 -1.26 -4.56 115.64 108.82 1zod s THR 142 Ca 0.02 1.33 0.00 0.00 -1.18 0.00 0.00 61.69 61.87 1zod s THR 142 Cb 0.12 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1zod s THR 142 CO 0.77 -0.41 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 1zod n GLY 143 N -0.89 0.00 0.18 3.99 0.00 -1.26 0.10 105.19 107.31 1zod n GLY 143 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1zod n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zod h ALA 144 N 0.00 0.62 -0.54 4.61 0.00 -1.96 -0.11 119.26 121.87 1zod h ALA 144 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 1zod h ALA 144 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zod h ALA 144 CO 0.00 0.75 -0.12 0.00 0.00 0.00 0.00 179.25 179.88 1zod h ALA 145 N 0.95 0.76 -0.32 0.00 0.00 -1.47 -2.59 119.26 116.59 1zod h ALA 145 Ca -0.03 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1zod h ALA 145 Cb 1.27 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1zod h ALA 145 CO 0.12 0.67 -0.31 0.00 0.00 0.00 0.00 179.25 179.74 1zod h ALA 146 N 0.94 0.87 0.00 0.00 0.00 0.88 -2.51 119.26 119.43 1zod h ALA 146 Ca 0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1zod h ALA 146 Cb 0.69 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zod h ALA 146 CO 0.05 0.63 -0.08 0.77 0.00 0.00 0.00 179.25 180.63 1zod h SER 147 N 0.58 0.00 -0.57 0.00 0.02 -0.79 -1.22 113.55 111.56 1zod h SER 147 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1zod h SER 147 Cb 0.81 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.35 1zod h SER 147 CO 0.07 0.08 0.00 0.00 -1.14 0.00 0.00 176.83 175.83 1zod n ALA 148 N -2.39 2.41 -2.80 3.77 0.00 -0.98 -4.83 120.51 115.68 1zod n ALA 148 Ca -0.03 -1.07 -0.39 0.00 0.00 0.00 0.00 53.44 51.96 1zod n ALA 148 Cb 0.16 -0.94 -0.11 0.00 0.00 0.00 0.00 19.45 18.56 1zod n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zod s THR 149 N -1.25 4.74 -0.54 0.00 2.01 -0.46 -4.64 115.64 115.50 1zod s THR 149 Ca 0.42 -0.37 0.11 0.00 0.31 0.00 0.00 61.69 62.16 1zod s THR 149 Cb 0.22 -3.42 -0.11 0.00 0.01 0.00 0.00 72.50 69.20 1zod s THR 149 CO 0.30 0.06 0.48 -1.22 -0.69 0.00 0.00 174.62 173.54 1zod n TYR 150 N 5.01 0.00 0.22 4.92 4.02 -1.05 -4.54 117.16 125.73 1zod n TYR 150 Ca -0.14 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.85 1zod n TYR 150 Cb 0.49 0.00 0.46 0.00 -0.02 0.00 0.00 39.34 40.27 1zod n TYR 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1zod h SER 151 N 0.06 0.00 -5.48 7.72 4.64 -1.21 -3.43 113.55 115.85 1zod h SER 151 Ca 0.00 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.55 1zod h SER 151 Cb 0.26 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.26 1zod h SER 151 CO 0.00 0.23 0.60 0.00 -0.87 0.00 0.00 176.83 176.79 1zod s ALA 152 N -3.67 -1.85 0.00 5.18 0.00 -1.26 -5.01 121.76 115.15 1zod s ALA 152 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1zod s ALA 152 Cb 0.10 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1zod s ALA 152 CO 0.64 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1zod n GLY 153 N -0.48 0.42 0.01 0.00 0.00 -1.26 -4.93 105.19 98.95 1zod n GLY 153 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1zod n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zod n ARG 154 N -2.23 0.04 -3.82 1.61 1.74 -1.26 -4.89 116.66 107.85 1zod n ARG 154 Ca 0.00 0.02 -0.27 0.00 -0.77 0.00 0.00 57.85 56.82 1zod n ARG 154 Cb 0.09 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 1zod n ARG 154 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zod s LYS 155 N -3.02 3.48 0.00 5.56 1.02 -1.26 -4.52 119.74 121.00 1zod s LYS 155 Ca 0.11 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1zod s LYS 155 Cb 0.17 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.57 1zod s LYS 155 CO 0.66 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.97 1zod n GLY 156 N -0.50 1.44 0.61 -3.33 0.00 -1.26 -4.86 105.19 97.28 1zod n GLY 156 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1zod n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zod n VAL 157 N -2.00 1.93 -1.37 1.61 0.24 -1.26 -5.12 118.33 112.36 1zod n VAL 157 Ca 0.00 -2.85 0.02 0.00 -2.04 0.00 0.00 64.34 59.47 1zod n VAL 157 Cb 0.00 -0.11 -0.01 0.00 -1.47 0.00 0.00 33.84 32.25 1zod n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zod n GLY 158 N -1.00 -2.12 3.70 7.63 0.00 -1.26 -4.92 105.19 107.22 1zod n GLY 158 Ca 0.17 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 1zod n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zod n PRO 159 N -1.22 1.57 -1.82 1.61 -0.02 -1.26 -4.96 135.00 128.89 1zod n PRO 159 Ca 0.00 0.57 -0.30 0.00 -2.02 0.00 0.00 63.50 61.76 1zod n PRO 159 Cb 0.08 -2.41 0.17 0.00 -0.02 0.00 0.00 33.50 31.32 1zod n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zod s ALA 160 N -1.31 2.14 0.42 3.55 0.00 -1.26 -4.98 121.76 120.32 1zod s ALA 160 Ca 0.69 -1.03 -0.26 0.00 0.00 0.00 0.00 51.96 51.36 1zod s ALA 160 Cb -0.45 -2.84 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 1zod s ALA 160 CO 0.51 -2.39 1.37 0.00 0.00 0.00 0.00 175.76 175.26 1zod n ALA 161 N -3.77 1.78 -1.64 0.00 0.00 -1.26 -4.90 120.51 110.71 1zod n ALA 161 Ca 0.13 0.28 -0.45 0.00 0.00 0.00 0.00 53.44 53.40 1zod n ALA 161 Cb 0.60 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 1zod n ALA 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zod n VAL 162 N -0.07 1.43 -0.97 0.00 0.31 -1.26 -2.78 118.33 114.99 1zod n VAL 162 Ca 0.05 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1zod n VAL 162 Cb 0.40 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 1zod n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zod n GLY 163 N 1.59 0.40 3.68 2.92 0.00 -1.26 -4.75 105.19 107.78 1zod n GLY 163 Ca 0.10 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.68 1zod n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zod s SER 164 N -2.96 6.68 0.12 1.61 1.04 -1.12 -1.76 113.70 117.31 1zod s SER 164 Ca 0.00 0.82 0.04 0.00 0.48 0.00 0.00 55.95 57.29 1zod s SER 164 Cb 0.00 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.76 1zod s SER 164 CO 0.00 -0.15 -0.11 -0.36 0.98 0.00 0.00 173.24 173.60 1zod s PHE 165 N 1.35 1.18 0.08 5.02 0.08 -0.66 -5.00 117.98 120.03 1zod s PHE 165 Ca 0.27 -0.67 0.03 0.00 0.12 0.00 0.00 56.93 56.68 1zod s PHE 165 Cb -0.16 -0.62 -0.03 0.00 -0.57 0.00 0.00 43.02 41.64 1zod s PHE 165 CO 0.11 0.05 -0.09 0.00 -0.10 0.00 0.00 175.22 175.19 1zod s ALA 166 N -2.65 0.91 0.19 5.36 0.00 -1.26 -1.51 121.76 122.79 1zod s ALA 166 Ca 0.09 -1.06 0.07 0.00 0.00 0.00 0.00 51.96 51.06 1zod s ALA 166 Cb -0.02 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 1zod s ALA 166 CO 0.01 -0.05 -0.14 0.96 0.00 0.00 0.00 175.76 176.53 1zod s ILE 167 N -2.22 1.64 0.34 0.00 -4.36 -0.33 -4.86 121.20 111.41 1zod s ILE 167 Ca 0.01 -2.13 -0.28 0.00 -0.26 0.00 0.00 60.65 57.99 1zod s ILE 167 Cb -0.04 -1.96 -0.10 0.00 1.25 0.00 0.00 42.46 41.61 1zod s ILE 167 CO -0.01 -0.57 1.30 -2.84 0.24 0.00 0.00 174.94 173.06 1zod s PRO 168 N -3.50 4.29 0.36 0.37 0.02 -1.26 -0.47 135.00 134.82 1zod s PRO 168 Ca 0.20 2.19 -0.20 0.00 0.02 0.00 0.00 61.00 63.20 1zod s PRO 168 Cb -0.01 -3.01 -0.10 0.00 0.02 0.00 0.00 34.50 31.40 1zod s PRO 168 CO 0.06 -0.23 0.87 0.00 -0.33 0.00 0.00 177.00 177.37 1zod s ALA 169 N -1.17 3.19 -0.02 -1.55 0.00 -1.26 -4.83 121.76 116.12 1zod s ALA 169 Ca 0.50 0.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 1zod s ALA 169 Cb -0.39 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1zod s ALA 169 CO 0.52 0.21 1.40 -1.25 0.00 0.00 0.00 175.76 176.63 1zod s PRO 170 N -2.77 4.27 -0.33 0.00 0.04 -1.26 -4.97 135.00 129.99 1zod s PRO 170 Ca 0.56 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 63.52 1zod s PRO 170 Cb -0.12 -3.62 0.12 0.00 0.04 0.00 0.00 34.50 30.92 1zod s PRO 170 CO 0.17 -0.60 0.17 0.12 0.04 0.00 0.00 177.00 176.90 1zod s PHE 171 N 2.60 0.83 0.50 0.56 5.36 -1.26 -4.77 117.98 121.80 1zod s PHE 171 Ca 0.63 -1.45 0.19 0.00 -0.96 0.00 0.00 56.93 55.34 1zod s PHE 171 Cb -0.30 -1.11 1.30 0.00 -0.34 0.00 0.00 43.02 42.57 1zod s PHE 171 CO 0.25 -0.83 2.11 1.79 -1.46 0.00 0.00 175.22 177.08 1zod h THR 172 N 5.73 0.92 0.00 0.12 1.35 -1.93 -2.49 112.91 116.61 1zod h THR 172 Ca -0.07 -0.25 -0.12 0.00 -0.55 0.00 0.00 66.41 65.41 1zod h THR 172 Cb 0.99 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.53 1zod h THR 172 CO 0.38 0.07 -0.59 0.22 -0.25 0.00 0.00 175.52 175.34 1zod h TYR 173 N 0.00 0.00 -2.13 4.73 3.20 -2.00 -3.34 116.97 117.43 1zod h TYR 173 Ca -0.00 0.00 -0.55 0.00 3.14 0.00 0.00 58.73 61.32 1zod h TYR 173 Cb 0.14 0.00 -0.41 0.00 1.54 0.00 0.00 36.73 38.00 1zod h TYR 173 CO 0.00 0.59 -0.89 0.54 -1.64 0.00 0.00 178.16 176.76 1zod n ARG 174 N -3.57 1.97 -2.09 1.82 1.74 -0.97 -5.11 116.66 110.45 1zod n ARG 174 Ca -0.00 -4.08 -0.41 0.00 -0.77 0.00 0.00 57.85 52.58 1zod n ARG 174 Cb 0.65 -1.90 -0.02 0.00 -1.02 0.00 0.00 32.46 30.16 1zod n ARG 174 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1zod s PRO 175 N -2.60 4.33 -0.01 5.56 0.04 -1.02 -4.84 135.00 136.46 1zod s PRO 175 Ca 0.42 2.23 0.01 0.00 0.04 0.00 0.00 61.00 63.71 1zod s PRO 175 Cb 0.26 -3.09 0.02 0.00 0.04 0.00 0.00 34.50 31.73 1zod s PRO 175 CO -0.09 -0.26 0.78 0.54 0.04 0.00 0.00 177.00 178.01 1zod n ARG 176 N 1.34 1.33 -3.79 4.56 1.74 -1.26 -4.99 116.66 115.59 1zod n ARG 176 Ca 0.02 -1.08 -0.30 0.00 -0.77 0.00 0.00 57.85 55.73 1zod n ARG 176 Cb 0.41 -0.77 -0.15 0.00 -1.02 0.00 0.00 32.46 30.93 1zod n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1zod s PHE 177 N -0.60 1.83 0.00 -1.55 5.36 -1.26 -5.12 117.98 116.64 1zod s PHE 177 Ca 0.02 -1.65 0.00 0.00 -0.96 0.00 0.00 56.93 54.34 1zod s PHE 177 Cb 0.02 -1.64 -0.04 0.00 -0.34 0.00 0.00 43.02 41.02 1zod s PHE 177 CO 0.00 -0.81 0.07 -2.00 -1.46 0.00 0.00 175.22 171.03 1zod s GLU 178 N 1.58 3.03 -0.14 10.12 2.12 -1.26 -1.92 118.70 132.22 1zod s GLU 178 Ca 0.05 -0.51 -0.07 0.00 0.36 0.00 0.00 54.97 54.80 1zod s GLU 178 Cb -0.18 -2.83 0.06 0.00 0.26 0.00 0.00 34.13 31.44 1zod s GLU 178 CO -0.17 0.64 0.32 1.03 -0.54 0.00 0.00 175.26 176.54 1zod s ARG 179 N -1.78 0.26 -1.32 4.30 0.52 -0.54 -4.86 118.95 115.53 1zod s ARG 179 Ca 0.23 0.73 -0.04 0.00 -0.52 0.00 0.00 55.73 56.14 1zod s ARG 179 Cb -0.12 -0.00 0.02 0.00 0.52 0.00 0.00 34.95 35.36 1zod s ARG 179 CO 0.14 -0.20 0.91 0.09 0.02 0.00 0.00 175.30 176.26 1zod n ASN 180 N 4.68 -2.84 -1.77 0.23 5.03 -1.26 -1.95 115.26 117.37 1zod n ASN 180 Ca -0.18 -0.71 -0.19 0.00 0.87 0.00 0.00 54.58 54.38 1zod n ASN 180 Cb 0.52 -4.51 -0.06 0.00 -1.02 0.00 0.00 39.78 34.72 1zod n ASN 180 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zod n GLY 181 N -1.53 1.17 3.17 7.41 0.00 -1.26 -4.97 105.19 109.18 1zod n GLY 181 Ca -0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1zod n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zod s ALA 182 N -2.68 0.52 -0.54 4.61 0.00 -0.82 -5.10 121.76 117.76 1zod s ALA 182 Ca 0.00 -1.22 -0.28 0.00 0.00 0.00 0.00 51.96 50.46 1zod s ALA 182 Cb 0.00 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.79 1zod s ALA 182 CO 0.00 -0.48 1.46 -0.47 0.00 0.00 0.00 175.76 176.27 1zod s TYR 183 N -3.98 2.23 -0.98 0.00 5.04 -1.26 -1.47 117.35 116.93 1zod s TYR 183 Ca 0.16 0.52 -0.11 0.00 -2.44 0.00 0.00 57.07 55.21 1zod s TYR 183 Cb 0.07 -4.35 0.25 0.00 0.35 0.00 0.00 41.96 38.28 1zod s TYR 183 CO -0.03 -2.05 0.94 0.34 -1.34 0.00 0.00 175.55 173.42 1zod s ASP 184 N 4.69 7.00 0.54 4.32 -1.08 -0.81 -4.85 116.67 126.48 1zod s ASP 184 Ca 0.56 -3.22 0.33 0.00 -0.52 0.00 0.00 52.55 49.69 1zod s ASP 184 Cb -0.12 -2.19 1.36 0.00 -1.46 0.00 0.00 42.92 40.51 1zod s ASP 184 CO 0.26 -0.40 1.98 0.10 0.52 0.00 0.00 175.17 177.63 1zod h TYR 185 N 7.10 0.00 0.08 -5.34 -0.00 -1.92 -0.83 116.97 116.07 1zod h TYR 185 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.59 1zod h TYR 185 Cb 0.94 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.70 1zod h TYR 185 CO 0.87 0.04 -1.18 -0.07 -0.00 0.00 0.00 178.16 177.82 1zod h LEU 186 N 0.00 0.83 -0.98 0.10 4.07 -1.97 -1.94 115.31 115.42 1zod h LEU 186 Ca -0.00 -0.74 -0.09 0.00 0.08 0.00 0.00 57.88 57.12 1zod h LEU 186 Cb 0.51 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1zod h LEU 186 CO 0.01 1.55 -0.28 0.00 -1.08 0.00 0.00 178.44 178.63 1zod h ALA 187 N 0.37 1.14 -0.56 1.53 0.00 -1.87 -1.77 119.26 118.11 1zod h ALA 187 Ca -0.16 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.34 1zod h ALA 187 Cb 1.84 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1zod h ALA 187 CO 0.22 0.55 0.12 1.49 0.00 0.00 0.00 179.25 181.63 1zod h GLU 188 N 0.35 0.87 -0.41 0.00 4.81 -1.06 -0.68 114.58 118.45 1zod h GLU 188 Ca 0.05 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.04 1zod h GLU 188 Cb 0.68 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1zod h GLU 188 CO 0.05 0.79 0.05 1.25 -0.73 0.00 0.00 179.01 180.42 1zod h LEU 189 N 0.83 0.67 -0.55 1.64 5.85 -0.96 -0.38 115.31 122.41 1zod h LEU 189 Ca 0.18 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1zod h LEU 189 Cb 0.32 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1zod h LEU 189 CO 0.00 0.78 0.23 0.44 -0.34 0.00 0.00 178.44 179.55 1zod h ASP 190 N 0.54 0.75 -0.62 1.25 3.32 -1.02 -1.28 116.42 119.36 1zod h ASP 190 Ca 0.12 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.01 1zod h ASP 190 Cb 0.40 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 1zod h ASP 190 CO 0.01 0.71 0.38 0.22 -1.72 0.00 0.00 179.24 178.84 1zod h TYR 191 N 0.75 0.81 -0.41 4.55 3.20 -0.95 -0.91 116.97 124.00 1zod h TYR 191 Ca 0.18 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 1zod h TYR 191 Cb 0.18 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1zod h TYR 191 CO 0.01 0.55 0.11 0.00 -1.64 0.00 0.00 178.16 177.18 1zod h ALA 192 N 1.20 0.53 0.00 1.82 0.00 -0.81 -2.52 119.26 119.48 1zod h ALA 192 Ca 0.22 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1zod h ALA 192 Cb -0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zod h ALA 192 CO -0.04 0.19 -0.33 0.74 0.00 0.00 0.00 179.25 179.81 1zod h PHE 193 N 0.51 0.00 -0.31 0.00 0.04 -1.01 -0.97 116.94 115.21 1zod h PHE 193 Ca 0.13 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.82 1zod h PHE 193 Cb 0.29 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 1zod h PHE 193 CO 0.01 0.33 -0.15 -0.44 -0.60 0.00 0.00 178.31 177.46 1zod h ASP 194 N 0.00 0.53 -0.23 2.17 3.45 -0.79 0.15 116.42 121.70 1zod h ASP 194 Ca -0.00 -0.15 -0.19 0.00 0.43 0.00 0.00 57.03 57.12 1zod h ASP 194 Cb 0.68 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 1zod h ASP 194 CO 0.04 0.71 -0.59 0.25 -1.57 0.00 0.00 179.24 178.08 1zod h LEU 195 N 0.49 0.94 0.11 1.55 5.85 -0.98 -2.54 115.31 120.72 1zod h LEU 195 Ca 0.09 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.29 1zod h LEU 195 Cb 0.55 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1zod h LEU 195 CO 0.04 1.31 -0.09 0.40 -0.34 0.00 0.00 178.44 179.76 1zod h ILE 196 N 0.63 0.79 -0.94 4.05 1.08 -0.82 -1.86 117.51 120.44 1zod h ILE 196 Ca 0.00 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.61 1zod h ILE 196 Cb 1.19 0.79 -0.09 0.00 -3.07 0.00 0.00 36.82 35.64 1zod h ILE 196 CO 0.13 0.00 0.56 0.44 -0.69 0.00 0.00 178.15 178.59 1zod h ASP 197 N -0.21 0.77 0.52 1.72 3.32 -0.66 0.18 116.42 122.06 1zod h ASP 197 Ca 0.00 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 1zod h ASP 197 Cb 0.20 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1zod h ASP 197 CO -0.02 0.36 -0.56 0.03 -1.72 0.00 0.00 179.24 177.34 1zod h ARG 198 N 0.83 0.04 0.00 3.56 2.47 -1.04 -3.19 114.38 117.05 1zod h ARG 198 Ca 0.49 -0.03 -0.18 0.00 -1.26 0.00 0.00 59.98 59.00 1zod h ARG 198 Cb 0.60 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 1zod h ARG 198 CO -0.31 0.59 -1.03 1.96 0.56 0.00 0.00 179.97 181.73 1zod h GLN 199 N 0.03 0.00 -7.06 0.04 4.20 -0.18 -3.47 115.11 108.68 1zod h GLN 199 Ca -0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.15 1zod h GLN 199 Cb 1.00 0.00 0.14 0.00 0.30 0.00 0.00 27.48 28.93 1zod h GLN 199 CO 0.08 0.64 0.60 0.45 -0.67 0.00 0.00 178.83 179.93 1zod n SER 200 N -3.18 2.66 -0.44 1.46 2.88 0.43 -4.90 113.62 112.52 1zod n SER 200 Ca -0.04 0.96 0.07 0.00 -1.33 0.00 0.00 58.87 58.53 1zod n SER 200 Cb 0.88 -1.58 0.26 0.00 -0.75 0.00 0.00 64.21 63.01 1zod n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zod n SER 201 N -1.16 1.29 0.00 -3.46 3.41 -1.26 -4.84 113.62 107.60 1zod n SER 201 Ca 0.11 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 1zod n SER 201 Cb 0.45 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1zod n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zod n GLY 202 N 0.97 0.80 2.38 5.00 0.00 -1.26 -4.99 105.19 108.08 1zod n GLY 202 Ca 0.12 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 1zod n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zod n ASN 203 N 1.32 3.50 -4.66 1.61 3.02 -1.26 -5.05 115.26 113.74 1zod n ASN 203 Ca 0.00 -3.04 -0.43 0.00 -0.03 0.00 0.00 54.58 51.09 1zod n ASN 203 Cb 0.21 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 38.95 1zod n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zod s LEU 204 N -3.67 4.22 -0.25 3.41 1.43 -1.26 -0.28 118.68 122.28 1zod s LEU 204 Ca 0.41 1.81 0.02 0.00 -1.03 0.00 0.00 54.13 55.34 1zod s LEU 204 Cb 0.38 -3.54 -0.18 0.00 0.03 0.00 0.00 46.19 42.88 1zod s LEU 204 CO 0.00 -0.76 -0.18 0.00 0.23 0.00 0.00 176.35 175.63 1zod n ALA 205 N 6.46 1.42 -3.50 4.21 0.00 0.35 -4.54 120.51 124.91 1zod n ALA 205 Ca 0.14 -1.10 -0.09 0.00 0.00 0.00 0.00 53.44 52.39 1zod n ALA 205 Cb 0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.74 1zod n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zod s ALA 206 N -2.52 -1.71 -0.08 0.00 0.00 -1.18 -1.11 121.76 115.15 1zod s ALA 206 Ca -0.33 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1zod s ALA 206 Cb 0.09 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 1zod s ALA 206 CO 0.62 -0.75 -0.17 0.12 0.00 0.00 0.00 175.76 175.58 1zod s PHE 207 N -3.38 2.68 -0.05 0.00 2.19 -0.39 -1.26 117.98 117.77 1zod s PHE 207 Ca 0.04 -0.50 0.05 0.00 0.33 0.00 0.00 56.93 56.86 1zod s PHE 207 Cb -0.01 -1.70 -0.02 0.00 -1.31 0.00 0.00 43.02 39.97 1zod s PHE 207 CO -0.09 -0.07 -0.21 -1.50 1.83 0.00 0.00 175.22 175.18 1zod s ILE 208 N -0.16 2.47 -0.08 3.12 2.07 0.16 -1.00 121.20 127.78 1zod s ILE 208 Ca -0.01 -0.93 -0.15 0.00 -1.41 0.00 0.00 60.65 58.14 1zod s ILE 208 Cb -0.14 -1.92 0.03 0.00 0.13 0.00 0.00 42.46 40.57 1zod s ILE 208 CO 0.03 0.58 0.36 0.00 -1.91 0.00 0.00 174.94 174.01 1zod s ALA 209 N -0.45 -0.91 -0.02 1.50 0.00 -0.44 -4.18 121.76 117.26 1zod s ALA 209 Ca 0.05 0.73 -0.15 0.00 0.00 0.00 0.00 51.96 52.59 1zod s ALA 209 Cb -0.12 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 1zod s ALA 209 CO 0.01 -0.23 0.42 -1.21 0.00 0.00 0.00 175.76 174.76 1zod s GLU 210 N -0.61 4.01 0.36 0.00 2.02 -1.26 -0.56 118.70 122.66 1zod s GLU 210 Ca -0.07 0.42 0.11 0.00 0.02 0.00 0.00 54.97 55.45 1zod s GLU 210 Cb -0.04 -3.26 0.67 0.00 0.10 0.00 0.00 34.13 31.60 1zod s GLU 210 CO 0.03 0.59 1.81 -1.35 0.02 0.00 0.00 175.26 176.37 1zod h PRO 211 N 5.06 0.10 -3.93 0.39 0.11 -1.95 -3.38 132.00 128.41 1zod h PRO 211 Ca -0.50 -0.04 -0.48 0.00 0.11 0.00 0.00 66.00 65.09 1zod h PRO 211 Cb 1.21 -0.01 -0.38 0.00 0.11 0.00 0.00 31.00 31.94 1zod h PRO 211 CO 0.64 0.43 -0.78 0.42 -0.21 0.00 0.00 178.00 178.50 1zod s ILE 212 N -4.28 0.68 -0.32 4.15 1.01 -1.26 -2.66 121.20 118.52 1zod s ILE 212 Ca -0.04 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 1zod s ILE 212 Cb 0.14 -0.80 -0.00 0.00 0.01 0.00 0.00 42.46 41.81 1zod s ILE 212 CO 0.74 0.28 1.45 -0.76 0.00 0.00 0.00 174.94 176.64 1zod s LEU 213 N 1.84 3.77 -0.11 2.97 1.02 0.04 -4.83 118.68 123.38 1zod s LEU 213 Ca 0.05 1.20 -0.04 0.00 0.02 0.00 0.00 54.13 55.35 1zod s LEU 213 Cb -0.13 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.53 1zod s LEU 213 CO -0.07 -1.28 -0.08 -1.28 0.02 0.00 0.00 176.35 173.66 1zod h SER 214 N 10.33 0.00 -0.76 2.29 0.87 -1.90 0.83 113.55 125.21 1zod h SER 214 Ca -0.29 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.38 1zod h SER 214 Cb 1.12 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.03 1zod h SER 214 CO 1.04 0.57 0.50 0.28 -0.53 0.00 0.00 176.83 178.69 1zod h SER 215 N -0.90 0.55 0.11 6.23 0.02 -1.91 -0.47 113.55 117.17 1zod h SER 215 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1zod h SER 215 Cb 0.24 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1zod h SER 215 CO 0.00 0.31 0.00 0.61 -1.14 0.00 0.00 176.83 176.61 1zod n GLY 216 N -1.47 -0.71 0.00 -3.77 0.00 -1.22 -4.83 105.19 93.18 1zod n GLY 216 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1zod n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zod n GLY 217 N 0.26 1.94 3.48 -0.02 0.00 -0.21 -4.75 105.19 105.88 1zod n GLY 217 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1zod n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zod n ILE 218 N -0.20 -7.18 -3.47 -0.61 2.08 0.16 -4.94 119.36 105.20 1zod n ILE 218 Ca 0.00 -0.80 -0.42 0.00 0.56 0.00 0.00 62.75 62.09 1zod n ILE 218 Cb 0.00 -5.19 -0.10 0.00 -0.75 0.00 0.00 39.64 33.60 1zod n ILE 218 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1zod s ILE 219 N -3.30 5.25 -0.05 1.39 1.01 -0.44 -4.55 121.20 120.51 1zod s ILE 219 Ca 0.32 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 60.27 1zod s ILE 219 Cb -0.09 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 1zod s ILE 219 CO 0.82 -0.23 0.54 -0.70 0.00 0.00 0.00 174.94 175.36 1zod s GLU 220 N 1.73 4.29 0.13 2.79 2.12 -1.26 -0.78 118.70 127.71 1zod s GLU 220 Ca 0.06 0.61 -0.31 0.00 0.36 0.00 0.00 54.97 55.68 1zod s GLU 220 Cb -0.18 -3.37 -0.09 0.00 0.26 0.00 0.00 34.13 30.75 1zod s GLU 220 CO 0.10 0.30 1.48 -0.51 -0.54 0.00 0.00 175.26 176.10 1zod s LEU 221 N 0.08 4.37 1.00 2.70 1.43 -1.09 -4.88 118.68 122.29 1zod s LEU 221 Ca 0.29 2.46 -0.16 0.00 -1.03 0.00 0.00 54.13 55.68 1zod s LEU 221 Cb -0.17 -3.59 0.20 0.00 0.03 0.00 0.00 46.19 42.67 1zod s LEU 221 CO 0.14 -0.75 1.25 -2.16 0.23 0.00 0.00 176.35 175.07 1zod s PRO 222 N 1.26 0.38 0.06 1.29 0.04 -1.26 -4.89 135.00 131.87 1zod s PRO 222 Ca 0.68 -0.24 -0.37 0.00 0.04 0.00 0.00 61.00 61.11 1zod s PRO 222 Cb -0.40 -1.80 -0.16 0.00 0.04 0.00 0.00 34.50 32.18 1zod s PRO 222 CO 0.31 -2.61 1.43 -0.25 0.04 0.00 0.00 177.00 175.92 1zod n ASP 223 N -3.94 2.00 0.00 6.66 8.00 -1.26 -1.77 116.55 126.24 1zod n ASP 223 Ca 0.14 1.10 0.00 0.00 0.71 0.00 0.00 54.79 56.74 1zod n ASP 223 Cb 0.60 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 1zod n ASP 223 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zod n GLY 224 N 2.88 1.40 0.06 0.44 0.00 -1.26 -4.91 105.19 103.81 1zod n GLY 224 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 1zod n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zod h TYR 225 N 0.00 -0.01 -0.67 1.61 3.20 -1.69 -2.45 116.97 116.96 1zod h TYR 225 Ca 0.00 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1zod h TYR 225 Cb 0.00 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.22 1zod h TYR 225 CO 0.00 0.61 0.38 1.98 -1.64 0.00 0.00 178.16 179.49 1zod h MET 226 N -0.63 0.69 -0.87 1.82 4.05 -1.91 0.28 114.93 118.36 1zod h MET 226 Ca -0.00 -0.04 0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1zod h MET 226 Cb 0.62 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 31.22 1zod h MET 226 CO 0.00 0.46 0.57 0.00 0.23 0.00 0.00 176.91 178.16 1zod h ALA 227 N 1.34 1.11 -0.57 0.39 0.00 -1.91 0.49 119.26 120.10 1zod h ALA 227 Ca 0.29 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1zod h ALA 227 Cb 0.16 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1zod h ALA 227 CO -0.17 0.52 0.03 0.00 0.00 0.00 0.00 179.25 179.63 1zod h ALA 228 N 1.31 0.76 -0.35 0.00 0.00 -0.78 -1.59 119.26 118.62 1zod h ALA 228 Ca 0.32 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zod h ALA 228 Cb -0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1zod h ALA 228 CO -0.07 0.57 0.22 1.25 0.00 0.00 0.00 179.25 181.22 1zod h LEU 229 N 0.88 0.41 -1.17 0.00 5.85 0.15 -1.04 115.31 120.38 1zod h LEU 229 Ca 0.16 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 1zod h LEU 229 Cb 0.51 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1zod h LEU 229 CO 0.02 0.32 0.46 0.50 -0.34 0.00 0.00 178.44 179.40 1zod h LYS 230 N 0.46 1.03 -0.25 1.25 1.63 -0.68 -1.09 116.57 118.90 1zod h LYS 230 Ca 0.13 -0.09 -0.10 0.00 -0.85 0.00 0.00 60.65 59.73 1zod h LYS 230 Cb -0.02 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.38 1zod h LYS 230 CO -0.03 0.72 -0.29 0.00 -3.45 0.00 0.00 179.45 176.41 1zod h ARG 231 N 1.04 0.51 -0.77 1.90 3.08 -0.50 -0.42 114.38 119.22 1zod h ARG 231 Ca 0.27 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1zod h ARG 231 Cb -0.05 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 1zod h ARG 231 CO -0.05 0.75 0.40 0.87 -1.07 0.00 0.00 179.97 180.86 1zod h LYS 232 N 0.44 1.10 -0.20 0.04 1.79 -0.22 -0.66 116.57 118.86 1zod h LYS 232 Ca 0.06 -0.15 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1zod h LYS 232 Cb 0.73 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 1zod h LYS 232 CO 0.06 0.84 0.02 0.00 -1.08 0.00 0.00 179.45 179.28 1zod h GLU 234 N 0.12 1.09 0.00 0.00 5.08 -0.84 0.26 114.58 120.28 1zod h GLU 234 Ca 0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1zod h GLU 234 Cb 0.35 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1zod h GLU 234 CO 0.01 0.72 0.00 0.00 -1.00 0.00 0.00 179.01 178.74 1zod h ALA 235 N 1.41 1.00 -0.18 3.43 0.00 -1.02 -2.67 119.26 121.23 1zod h ALA 235 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1zod h ALA 235 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zod h ALA 235 CO -0.15 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.64 1zod n ARG 236 N -2.97 1.65 -1.90 0.00 1.74 -0.58 -4.98 116.66 109.62 1zod n ARG 236 Ca -0.01 -1.62 -0.12 0.00 -0.77 0.00 0.00 57.85 55.34 1zod n ARG 236 Cb 0.21 -1.27 -0.02 0.00 -1.02 0.00 0.00 32.46 30.36 1zod n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zod n GLY 237 N 0.68 0.39 3.90 -0.13 0.00 -0.37 -4.91 105.19 104.74 1zod n GLY 237 Ca 0.10 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.37 1zod n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zod s MET 238 N -4.00 3.62 0.34 1.61 -1.94 -0.06 -4.91 119.30 113.95 1zod s MET 238 Ca 0.00 -0.09 -0.10 0.00 -1.71 0.00 0.00 55.69 53.79 1zod s MET 238 Cb 0.00 -2.85 -0.07 0.00 2.01 0.00 0.00 34.83 33.92 1zod s MET 238 CO 0.00 0.47 0.69 -0.51 -0.01 0.00 0.00 175.02 175.66 1zod s LEU 239 N -2.64 3.97 -0.23 -0.03 1.43 -0.26 -4.27 118.68 116.64 1zod s LEU 239 Ca 0.41 1.05 -0.06 0.00 -1.03 0.00 0.00 54.13 54.49 1zod s LEU 239 Cb -0.12 -3.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.19 1zod s LEU 239 CO 0.25 -0.28 0.04 -0.22 0.23 0.00 0.00 176.35 176.37 1zod s LEU 240 N -3.48 3.35 -0.20 1.79 2.96 -1.26 -1.26 118.68 120.59 1zod s LEU 240 Ca 0.50 -0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 54.14 1zod s LEU 240 Cb -0.10 -1.88 -0.02 0.00 0.50 0.00 0.00 46.19 44.68 1zod s LEU 240 CO 0.27 -0.01 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.66 1zod s ILE 241 N 1.43 3.96 -0.19 6.68 1.01 -0.17 -0.76 121.20 133.16 1zod s ILE 241 Ca 0.05 -0.31 -0.04 0.00 0.00 0.00 0.00 60.65 60.35 1zod s ILE 241 Cb -0.15 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 1zod s ILE 241 CO 0.02 0.43 -0.03 -0.76 0.00 0.00 0.00 174.94 174.60 1zod s LEU 242 N 0.95 3.11 -0.53 2.97 1.43 -0.34 -1.32 118.68 124.94 1zod s LEU 242 Ca 0.01 -0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 52.67 1zod s LEU 242 Cb -0.14 -1.77 0.07 0.00 0.03 0.00 0.00 46.19 44.38 1zod s LEU 242 CO 0.02 0.07 0.65 -0.62 0.23 0.00 0.00 176.35 176.70 1zod s ASP 243 N 0.94 6.21 -0.50 2.29 -1.08 0.28 -0.91 116.67 123.90 1zod s ASP 243 Ca 0.00 -1.09 0.02 0.00 -0.52 0.00 0.00 52.55 50.97 1zod s ASP 243 Cb -0.15 -2.29 0.49 0.00 -1.46 0.00 0.00 42.92 39.51 1zod s ASP 243 CO 0.01 -0.97 1.75 -0.62 0.52 0.00 0.00 175.17 175.87 1zod n GLU 244 N 6.22 2.72 -0.24 4.34 1.02 0.08 -4.20 120.64 130.58 1zod n GLU 244 Ca -0.08 -3.44 0.02 0.00 -0.02 0.00 0.00 57.16 53.65 1zod n GLU 244 Cb 0.44 -2.21 0.14 0.00 -0.02 0.00 0.00 31.44 29.80 1zod n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zod h ALA 245 N 1.76 0.97 0.00 0.62 0.00 -1.91 0.07 119.26 120.77 1zod h ALA 245 Ca 0.51 0.07 -0.21 0.00 0.00 0.00 0.00 54.91 55.28 1zod h ALA 245 Cb 1.39 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1zod h ALA 245 CO 1.17 -0.10 -2.09 1.04 0.00 0.00 0.00 179.25 179.27 1zod n GLN 246 N -4.91 0.92 0.10 0.00 6.02 -1.26 -2.72 117.38 115.53 1zod n GLN 246 Ca 0.11 -0.07 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 1zod n GLN 246 Cb 0.30 -1.45 0.14 0.00 1.02 0.00 0.00 30.24 30.25 1zod n GLN 246 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1zod h THR 247 N 0.00 0.00 -4.48 5.09 1.35 -1.85 -3.44 112.91 109.58 1zod h THR 247 Ca -0.31 -0.71 -0.47 0.00 -0.55 0.00 0.00 66.41 64.38 1zod h THR 247 Cb 1.65 1.35 0.11 0.00 -1.73 0.00 0.00 68.15 69.53 1zod h THR 247 CO 0.02 0.00 0.38 -0.83 -0.25 0.00 0.00 175.52 174.83 1zod s GLY 248 N -3.94 1.59 -1.15 5.82 0.00 0.01 -3.92 107.32 105.73 1zod s GLY 248 Ca 0.05 -0.63 -0.05 0.00 0.00 0.00 0.00 44.72 44.08 1zod s GLY 248 CO 0.73 -0.11 0.99 -0.62 0.00 0.00 0.00 173.10 174.09 1zod n VAL 249 N -3.48 -3.60 0.00 1.40 0.31 0.20 -3.76 118.33 109.41 1zod n VAL 249 Ca 0.08 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 1zod n VAL 249 Cb 0.60 -4.07 0.00 0.00 -0.91 0.00 0.00 33.84 29.47 1zod n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zod n GLY 250 N -1.58 2.41 0.38 2.92 0.00 0.16 -4.93 105.19 104.54 1zod n GLY 250 Ca -0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.08 1zod n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zod h ARG 251 N 2.35 0.60 -0.36 1.61 2.43 -1.68 -1.06 114.38 118.28 1zod h ARG 251 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1zod h ARG 251 Cb 0.00 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1zod h ARG 251 CO 0.00 0.40 0.00 0.25 -1.51 0.00 0.00 179.97 179.11 1zod n THR 252 N -4.61 0.47 -0.09 0.20 -2.24 -1.25 -0.19 114.28 106.57 1zod n THR 252 Ca 0.20 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1zod n THR 252 Cb 0.59 0.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1zod n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zod n GLY 253 N 1.21 0.73 3.06 3.38 0.00 -0.40 -3.46 105.19 109.70 1zod n GLY 253 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.09 1zod n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zod s THR 254 N -2.10 0.17 0.19 2.61 -4.23 -1.26 -4.84 115.64 106.18 1zod s THR 254 Ca 0.00 -1.37 -0.12 0.00 -1.18 0.00 0.00 61.69 59.02 1zod s THR 254 Cb 0.00 -0.97 0.11 0.00 1.34 0.00 0.00 72.50 72.98 1zod s THR 254 CO 0.00 -0.75 1.74 -0.03 -0.54 0.00 0.00 174.62 175.04 1zod h MET 255 N 3.76 0.33 -5.14 3.99 4.05 -1.94 -3.13 114.93 116.86 1zod h MET 255 Ca -0.33 -0.02 -0.45 0.00 -0.28 0.00 0.00 59.70 58.62 1zod h MET 255 Cb 1.17 -0.08 -0.28 0.00 -0.80 0.00 0.00 31.60 31.61 1zod h MET 255 CO 0.54 0.22 -0.80 -0.06 0.23 0.00 0.00 176.91 177.04 1zod s PHE 256 N -6.12 1.13 0.48 1.39 0.08 -1.26 -0.62 117.98 113.05 1zod s PHE 256 Ca -0.13 -0.23 0.15 0.00 0.12 0.00 0.00 56.93 56.84 1zod s PHE 256 Cb 0.15 -0.72 1.14 0.00 -0.57 0.00 0.00 43.02 43.03 1zod s PHE 256 CO 0.73 -0.01 2.07 0.00 -0.10 0.00 0.00 175.22 177.91 1zod h ALA 257 N 5.73 2.02 0.00 5.36 0.00 -1.79 -0.53 119.26 130.05 1zod h ALA 257 Ca -0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zod h ALA 257 Cb 1.17 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1zod h ALA 257 CO 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 179.25 179.65 1zod h GLN 259 N 0.00 0.00 -0.36 0.00 4.20 -1.37 -2.19 115.11 115.40 1zod h GLN 259 Ca -0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1zod h GLN 259 Cb 0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1zod h GLN 259 CO 0.00 0.37 0.11 -0.09 -0.67 0.00 0.00 178.83 178.55 1zod h ARG 260 N 0.00 0.56 0.00 1.46 2.43 -1.38 -2.87 114.38 114.59 1zod h ARG 260 Ca -0.00 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1zod h ARG 260 Cb 0.79 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1zod h ARG 260 CO 0.05 0.59 -0.23 -0.44 -1.51 0.00 0.00 179.97 178.42 1zod h ASP 261 N 0.43 0.00 -0.12 -3.80 5.19 -1.66 -3.47 116.42 112.99 1zod h ASP 261 Ca 0.12 -0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.42 1zod h ASP 261 Cb 0.26 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.75 1zod h ASP 261 CO -0.00 0.03 -0.05 0.61 -3.12 0.00 0.00 179.24 176.71 1zod n GLY 262 N 1.26 0.57 3.55 2.75 0.00 -0.84 -4.92 105.19 107.56 1zod n GLY 262 Ca 0.04 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.31 1zod n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zod s VAL 263 N -1.95 4.99 -0.24 1.61 1.01 -1.13 -5.02 120.40 119.66 1zod s VAL 263 Ca 0.00 0.06 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1zod s VAL 263 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 1zod s VAL 263 CO 0.00 0.29 0.38 -0.89 0.00 0.00 0.00 175.10 174.88 1zod s THR 264 N 1.62 5.19 0.82 3.92 2.01 -1.26 -4.71 115.64 123.24 1zod s THR 264 Ca 0.07 0.62 -0.12 0.00 0.31 0.00 0.00 61.69 62.57 1zod s THR 264 Cb -0.15 -3.71 0.08 0.00 0.01 0.00 0.00 72.50 68.73 1zod s THR 264 CO 0.08 0.21 1.13 -2.16 -0.69 0.00 0.00 174.62 173.19 1zod s PRO 265 N 1.69 1.89 0.13 4.92 0.04 -1.26 -4.97 135.00 137.44 1zod s PRO 265 Ca 0.17 0.35 -0.04 0.00 0.04 0.00 0.00 61.00 61.52 1zod s PRO 265 Cb -0.15 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 1zod s PRO 265 CO 0.09 -1.69 1.31 -0.44 0.04 0.00 0.00 177.00 176.30 1zod h ASP 266 N -1.13 0.50 -3.64 6.66 3.32 -1.33 -3.44 116.42 117.36 1zod h ASP 266 Ca -0.47 -0.40 -0.28 0.00 0.02 0.00 0.00 57.03 55.89 1zod h ASP 266 Cb 1.30 -0.15 -0.31 0.00 0.22 0.00 0.00 39.33 40.39 1zod h ASP 266 CO 0.63 1.20 -0.73 -0.63 -1.72 0.00 0.00 179.24 177.99 1zod s ILE 267 N -3.26 0.04 -0.10 0.35 1.01 -1.05 -3.68 121.20 114.51 1zod s ILE 267 Ca -0.05 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.67 1zod s ILE 267 Cb 0.09 -0.10 -0.02 0.00 0.01 0.00 0.00 42.46 42.44 1zod s ILE 267 CO 0.86 0.06 -0.11 -0.22 0.00 0.00 0.00 174.94 175.53 1zod s LEU 268 N 0.51 2.86 0.04 2.97 2.96 -0.14 -1.20 118.68 126.68 1zod s LEU 268 Ca -0.04 -0.21 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1zod s LEU 268 Cb -0.07 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1zod s LEU 268 CO -0.01 0.25 -0.17 0.42 -1.32 0.00 0.00 176.35 175.52 1zod s THR 269 N -0.16 2.89 0.04 3.68 -4.23 -0.09 -0.94 115.64 116.84 1zod s THR 269 Ca 0.00 -1.16 0.02 0.00 -1.18 0.00 0.00 61.69 59.37 1zod s THR 269 Cb -0.13 -2.23 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 1zod s THR 269 CO 0.03 0.33 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.62 1zod s LEU 270 N -1.48 2.28 0.00 4.79 1.43 -0.31 -0.74 118.68 124.66 1zod s LEU 270 Ca 0.15 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1zod s LEU 270 Cb -0.11 -0.08 0.00 0.00 0.03 0.00 0.00 46.19 46.03 1zod s LEU 270 CO 0.06 -0.26 0.00 -1.54 0.23 0.00 0.00 176.35 174.84 1zod n SER 271 N 1.33 0.00 -0.20 2.29 3.41 -1.26 -0.82 113.62 118.36 1zod n SER 271 Ca -0.22 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.30 1zod n SER 271 Cb 0.55 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 1zod n SER 271 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1zod h LYS 272 N 0.00 -0.23 0.00 4.33 1.57 -1.78 -0.97 116.57 119.48 1zod h LYS 272 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zod h LYS 272 Cb 0.00 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1zod h LYS 272 CO 0.00 -0.15 0.00 1.79 -0.57 0.00 0.00 179.45 180.52 1zod h THR 273 N -0.24 0.00 -0.01 -0.16 1.35 -1.68 -2.06 112.91 110.11 1zod h THR 273 Ca 0.17 -0.62 -0.25 0.00 -0.55 0.00 0.00 66.41 65.15 1zod h THR 273 Cb 0.56 1.59 0.02 0.00 -1.73 0.00 0.00 68.15 68.59 1zod h THR 273 CO -0.68 0.00 -0.98 0.25 -0.25 0.00 0.00 175.52 173.85 1zod h LEU 274 N 0.00 0.88 0.00 3.87 5.85 -1.51 -3.14 115.31 121.26 1zod h LEU 274 Ca 0.00 -0.73 0.00 0.00 0.84 0.00 0.00 57.88 57.99 1zod h LEU 274 Cb 0.74 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1zod h LEU 274 CO 0.00 1.50 -0.23 1.23 -0.34 0.00 0.00 178.44 180.59 1zod h GLY 275 N 0.35 0.00 -4.80 3.75 0.00 -1.35 -3.41 103.07 97.62 1zod h GLY 275 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.87 1zod h GLY 275 CO 0.19 0.00 -0.49 0.00 0.00 0.00 0.00 176.54 176.25 1zod n ALA 276 N -1.94 -0.96 0.00 3.60 0.00 -0.78 -1.65 120.51 118.78 1zod n ALA 276 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1zod n ALA 276 Cb 0.48 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.38 1zod n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zod n GLY 277 N -1.11 0.74 3.88 0.00 0.00 -1.25 -4.31 105.19 103.15 1zod n GLY 277 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1zod n GLY 277 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zod s LEU 278 N 0.00 4.18 -0.87 0.99 2.96 -0.66 -5.02 118.68 120.27 1zod s LEU 278 Ca 0.00 0.81 -0.25 0.00 -0.22 0.00 0.00 54.13 54.47 1zod s LEU 278 Cb 0.00 -3.57 0.03 0.00 0.50 0.00 0.00 46.19 43.15 1zod s LEU 278 CO 0.00 -0.05 1.45 -2.16 -1.32 0.00 0.00 176.35 174.27 1zod s PRO 279 N -2.84 3.29 0.00 0.98 0.04 -1.26 -4.32 135.00 130.89 1zod s PRO 279 Ca 0.45 -0.59 -0.00 0.00 0.04 0.00 0.00 61.00 60.90 1zod s PRO 279 Cb -0.11 -4.80 -0.00 0.00 0.04 0.00 0.00 34.50 29.62 1zod s PRO 279 CO 0.23 -2.31 -0.01 -1.17 0.04 0.00 0.00 177.00 173.78 1zod s LEU 280 N 5.94 2.04 0.29 -3.56 2.96 -0.95 -4.61 118.68 120.79 1zod s LEU 280 Ca 0.45 -0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 54.16 1zod s LEU 280 Cb -0.05 0.02 0.00 0.00 0.50 0.00 0.00 46.19 46.67 1zod s LEU 280 CO 0.03 -0.06 0.50 0.00 -1.32 0.00 0.00 176.35 175.50 1zod s ALA 281 N -0.28 0.02 0.06 5.97 0.00 -0.69 -3.88 121.76 122.96 1zod s ALA 281 Ca -0.03 -1.06 -0.27 0.00 0.00 0.00 0.00 51.96 50.60 1zod s ALA 281 Cb -0.02 1.07 0.09 0.00 0.00 0.00 0.00 23.12 24.25 1zod s ALA 281 CO -0.00 -0.84 0.83 0.00 0.00 0.00 0.00 175.76 175.74 1zod s ALA 282 N -3.60 -1.74 0.07 0.00 0.00 0.00 -0.40 121.76 116.10 1zod s ALA 282 Ca 0.24 0.76 0.06 0.00 0.00 0.00 0.00 51.96 53.03 1zod s ALA 282 Cb -0.01 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1zod s ALA 282 CO 0.12 -0.76 -0.17 0.96 0.00 0.00 0.00 175.76 175.91 1zod s ILE 283 N -3.30 1.40 -0.03 0.00 -4.36 -0.66 -1.16 121.20 113.10 1zod s ILE 283 Ca 0.05 -1.33 0.04 0.00 -0.26 0.00 0.00 60.65 59.15 1zod s ILE 283 Cb -0.01 -1.29 -0.00 0.00 1.25 0.00 0.00 42.46 42.41 1zod s ILE 283 CO -0.08 -0.08 -0.14 -0.69 0.24 0.00 0.00 174.94 174.20 1zod s VAL 284 N -1.11 1.13 0.32 8.37 1.01 -0.11 -1.42 120.40 128.59 1zod s VAL 284 Ca 0.03 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1zod s VAL 284 Cb -0.10 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1zod s VAL 284 CO 0.03 0.33 0.32 0.28 0.00 0.00 0.00 175.10 176.06 1zod s THR 285 N -0.06 0.00 0.66 3.92 -1.32 0.05 -0.97 115.64 117.91 1zod s THR 285 Ca 0.00 -1.90 -0.11 0.00 -1.21 0.00 0.00 61.69 58.47 1zod s THR 285 Cb -0.08 -2.53 -0.02 0.00 -1.51 0.00 0.00 72.50 68.36 1zod s THR 285 CO 0.01 0.00 1.05 -0.94 -2.21 0.00 0.00 174.62 172.52 1zod s SER 286 N -3.32 5.83 0.23 8.08 1.04 -1.21 -0.29 113.70 124.06 1zod s SER 286 Ca 0.38 1.45 -0.08 0.00 0.48 0.00 0.00 55.95 58.19 1zod s SER 286 Cb 0.02 -2.42 0.21 0.00 0.10 0.00 0.00 66.02 63.94 1zod s SER 286 CO 0.25 -1.13 1.90 0.00 0.98 0.00 0.00 173.24 175.24 1zod h ALA 287 N -0.50 1.14 -0.52 5.32 0.00 -1.92 -1.00 119.26 121.78 1zod h ALA 287 Ca -0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1zod h ALA 287 Cb 1.20 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1zod h ALA 287 CO 0.60 0.56 0.24 0.00 0.00 0.00 0.00 179.25 180.66 1zod h ALA 288 N 1.32 0.67 -0.31 0.00 0.00 -1.95 0.69 119.26 119.68 1zod h ALA 288 Ca 0.33 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 1zod h ALA 288 Cb -0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1zod h ALA 288 CO -0.07 0.24 -0.35 0.82 0.00 0.00 0.00 179.25 179.90 1zod h ILE 289 N 0.70 1.29 -0.75 0.00 2.04 -1.90 -2.37 117.51 116.53 1zod h ILE 289 Ca 0.18 -1.52 -0.04 0.00 1.00 0.00 0.00 64.86 64.47 1zod h ILE 289 Cb 0.13 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1zod h ILE 289 CO -0.02 0.49 0.30 -0.08 0.00 0.00 0.00 178.15 178.84 1zod h GLU 290 N 0.54 1.12 -0.69 2.37 4.22 -1.00 0.30 114.58 121.45 1zod h GLU 290 Ca 0.04 -0.20 -0.03 0.00 0.08 0.00 0.00 59.36 59.25 1zod h GLU 290 Cb 0.93 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1zod h GLU 290 CO 0.08 0.92 0.32 0.93 -2.18 0.00 0.00 179.01 179.08 1zod h GLU 291 N 1.08 1.00 -0.43 1.92 4.39 -0.79 0.47 114.58 122.22 1zod h GLU 291 Ca 0.25 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1zod h GLU 291 Cb 0.21 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1zod h GLU 291 CO -0.02 0.79 -0.14 -0.09 -1.16 0.00 0.00 179.01 178.40 1zod h ARG 292 N 0.96 0.85 -0.64 2.33 9.65 -1.16 -1.04 114.38 125.35 1zod h ARG 292 Ca 0.24 -0.34 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1zod h ARG 292 Cb 0.13 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 1zod h ARG 292 CO -0.03 0.98 0.38 0.00 2.80 0.00 0.00 179.97 184.10 1zod h ALA 293 N 0.85 0.81 -0.35 2.80 0.00 -0.63 -1.42 119.26 121.32 1zod h ALA 293 Ca 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zod h ALA 293 Cb 0.68 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1zod h ALA 293 CO 0.05 0.29 0.13 1.25 0.00 0.00 0.00 179.25 180.97 1zod h HIS 294 N 0.86 0.54 -0.81 0.00 -0.00 -0.73 0.18 115.15 115.20 1zod h HIS 294 Ca 0.23 -0.05 0.14 0.00 -0.00 0.00 0.00 60.37 60.69 1zod h HIS 294 Cb -0.02 -0.16 -0.06 0.00 -0.00 0.00 0.00 27.41 27.17 1zod h HIS 294 CO -0.02 0.51 0.53 0.93 -0.00 0.00 0.00 177.93 179.89 1zod h GLU 295 N 0.42 0.54 -0.20 5.26 5.08 -0.81 -0.58 114.58 124.29 1zod h GLU 295 Ca 0.12 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1zod h GLU 295 Cb 0.20 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1zod h GLU 295 CO -0.01 0.36 0.00 1.28 -1.00 0.00 0.00 179.01 179.64 1zod n LEU 296 N -4.51 1.51 0.00 1.33 4.77 -0.57 -4.94 117.00 114.59 1zod n LEU 296 Ca 0.15 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1zod n LEU 296 Cb 0.49 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1zod n LEU 296 CO 0.31 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 1zod n GLY 297 N 1.06 0.59 3.57 -0.72 0.00 -0.23 -4.97 105.19 104.48 1zod n GLY 297 Ca 0.14 -0.80 -0.52 0.00 0.00 0.00 0.00 46.02 44.84 1zod n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zod n TYR 298 N -3.26 1.29 -4.60 1.61 9.36 -0.00 -4.96 117.16 116.59 1zod n TYR 298 Ca 0.00 0.71 -0.25 0.00 3.32 0.00 0.00 57.90 61.68 1zod n TYR 298 Cb 0.27 -2.28 -0.17 0.00 -0.63 0.00 0.00 39.34 36.54 1zod n TYR 298 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1zod s LEU 299 N 0.54 1.66 -0.50 2.98 2.96 -1.26 -4.92 118.68 120.15 1zod s LEU 299 Ca 0.81 -0.32 0.06 0.00 -0.22 0.00 0.00 54.13 54.46 1zod s LEU 299 Cb -0.96 -0.88 0.21 0.00 0.50 0.00 0.00 46.19 45.06 1zod s LEU 299 CO 0.50 0.04 0.77 0.33 -1.32 0.00 0.00 176.35 176.67 1zod n PHE 300 N 3.85 -3.39 -3.79 5.38 7.35 -1.26 -5.04 117.46 120.57 1zod n PHE 300 Ca -0.22 -1.69 -0.36 0.00 -0.76 0.00 0.00 57.45 54.42 1zod n PHE 300 Cb 0.52 1.40 -0.11 0.00 0.35 0.00 0.00 39.48 41.64 1zod n PHE 300 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1zod s TYR 301 N 0.69 3.18 0.23 -5.13 6.14 -1.26 -5.00 117.35 116.20 1zod s TYR 301 Ca 0.31 -0.10 0.02 0.00 0.64 0.00 0.00 57.07 57.94 1zod s TYR 301 Cb 0.10 -2.23 -0.05 0.00 0.42 0.00 0.00 41.96 40.21 1zod s TYR 301 CO -0.14 -0.13 0.03 0.95 0.64 0.00 0.00 175.55 176.90 1zod s THR 302 N 1.24 0.78 0.18 4.34 -4.23 -1.26 -5.05 115.64 111.64 1zod s THR 302 Ca 0.06 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.43 1zod s THR 302 Cb -0.14 -2.39 0.09 0.00 1.34 0.00 0.00 72.50 71.39 1zod s THR 302 CO 0.05 -0.25 1.77 0.74 -0.54 0.00 0.00 174.62 176.38 1zod h THR 303 N 2.49 0.89 -0.45 3.99 2.02 -1.98 -3.13 112.91 116.74 1zod h THR 303 Ca -0.38 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1zod h THR 303 Cb 1.23 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1zod h THR 303 CO 0.63 0.08 0.00 1.41 0.37 0.00 0.00 175.52 178.01 1zod n HIS 304 N -4.95 0.59 -1.73 3.16 8.25 -1.26 -4.83 115.22 114.47 1zod n HIS 304 Ca 0.05 -0.35 -0.42 0.00 -0.26 0.00 0.00 57.72 56.74 1zod n HIS 304 Cb 0.17 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.26 1zod n HIS 304 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 1zod n VAL 305 N 1.31 1.45 -2.64 1.59 3.14 -1.18 -2.23 118.33 119.76 1zod n VAL 305 Ca 0.19 -0.36 -0.18 0.00 -2.96 0.00 0.00 64.34 61.02 1zod n VAL 305 Cb 0.56 -1.77 0.00 0.00 -1.06 0.00 0.00 33.84 31.57 1zod n VAL 305 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1zod n SER 306 N 1.46 -4.92 -4.73 6.55 7.64 -0.78 -4.77 113.62 114.07 1zod n SER 306 Ca 0.07 -0.03 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 1zod n SER 306 Cb 0.36 -4.10 -0.04 0.00 -1.01 0.00 0.00 64.21 59.42 1zod n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1zod s ASP 307 N -2.24 7.46 0.27 6.43 1.01 -0.95 -4.81 116.67 123.84 1zod s ASP 307 Ca 0.10 1.75 0.01 0.00 0.71 0.00 0.00 52.55 55.12 1zod s ASP 307 Cb -0.05 -2.58 0.38 0.00 1.01 0.00 0.00 42.92 41.68 1zod s ASP 307 CO 0.13 -0.10 1.72 1.55 0.21 0.00 0.00 175.17 178.67 1zod h PRO 308 N 5.84 0.56 -0.04 8.23 0.13 -1.85 -2.80 132.00 142.07 1zod h PRO 308 Ca -0.42 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1zod h PRO 308 Cb 1.21 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1zod h PRO 308 CO 0.72 0.74 0.02 1.25 -0.23 0.00 0.00 178.00 180.50 1zod h LEU 309 N 0.50 0.05 -0.87 1.56 6.46 -1.55 0.27 115.31 121.73 1zod h LEU 309 Ca 0.08 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.68 1zod h LEU 309 Cb 0.64 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.52 1zod h LEU 309 CO 0.05 0.18 0.48 -0.65 -0.62 0.00 0.00 178.44 177.88 1zod h PRO 310 N -0.08 1.21 -0.64 5.25 0.11 -1.83 -1.69 132.00 134.33 1zod h PRO 310 Ca 0.01 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 1zod h PRO 310 Cb 0.14 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.98 1zod h PRO 310 CO -0.00 0.88 0.39 0.00 -0.21 0.00 0.00 178.00 179.06 1zod h ALA 311 N 1.26 0.81 -0.66 -0.75 0.00 -1.25 -0.05 119.26 118.62 1zod h ALA 311 Ca 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1zod h ALA 311 Cb 0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1zod h ALA 311 CO -0.05 0.28 0.33 0.00 0.00 0.00 0.00 179.25 179.81 1zod h ALA 312 N 1.20 1.35 -0.09 0.00 0.00 -0.48 0.20 119.26 121.44 1zod h ALA 312 Ca 0.23 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1zod h ALA 312 Cb -0.03 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1zod h ALA 312 CO -0.04 0.52 -0.01 0.28 0.00 0.00 0.00 179.25 179.99 1zod h VAL 313 N 0.92 1.27 -0.98 0.00 2.07 -0.62 -1.84 116.25 117.08 1zod h VAL 313 Ca 0.23 -0.86 0.03 0.00 0.82 0.00 0.00 66.70 66.91 1zod h VAL 313 Cb 0.07 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 1zod h VAL 313 CO -0.03 0.24 0.64 1.23 0.02 0.00 0.00 177.57 179.68 1zod h GLY 314 N -0.13 1.42 1.08 2.17 0.00 -0.58 0.46 103.07 107.48 1zod h GLY 314 Ca 0.03 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.81 1zod h GLY 314 CO 0.01 0.45 0.29 -2.00 0.00 0.00 0.00 176.54 175.28 1zod h LEU 315 N 1.27 1.08 -0.76 3.11 5.85 -0.84 -1.36 115.31 123.66 1zod h LEU 315 Ca 0.38 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 1zod h LEU 315 Cb -0.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 1zod h LEU 315 CO -0.11 0.97 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.87 1zod h ARG 316 N 1.13 0.94 -0.18 1.25 9.65 -0.53 -0.32 114.38 126.32 1zod h ARG 316 Ca 0.26 -0.28 0.01 0.00 -1.10 0.00 0.00 59.98 58.86 1zod h ARG 316 Cb 0.24 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1zod h ARG 316 CO -0.02 0.93 0.10 0.28 2.80 0.00 0.00 179.97 184.06 1zod h VAL 317 N 0.86 1.01 -0.78 0.20 2.07 -0.39 -0.66 116.25 118.56 1zod h VAL 317 Ca 0.16 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1zod h VAL 317 Cb 0.52 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1zod h VAL 317 CO 0.03 0.04 0.33 -0.07 0.02 0.00 0.00 177.57 177.92 1zod h LEU 318 N 0.20 1.05 -0.51 2.57 3.38 -0.97 -0.92 115.31 120.12 1zod h LEU 318 Ca 0.07 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1zod h LEU 318 Cb 0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1zod h LEU 318 CO -0.04 0.92 0.30 0.44 0.09 0.00 0.00 178.44 180.15 1zod h ASP 319 N 1.13 0.48 -0.22 -0.43 3.32 -0.62 -1.10 116.42 118.98 1zod h ASP 319 Ca 0.26 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 1zod h ASP 319 Cb 0.18 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1zod h ASP 319 CO -0.03 0.34 -0.01 0.58 -1.72 0.00 0.00 179.24 178.41 1zod h VAL 320 N 0.59 1.26 -0.65 -1.35 2.07 -0.75 -1.05 116.25 116.37 1zod h VAL 320 Ca 0.21 -0.90 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1zod h VAL 320 Cb 0.03 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1zod h VAL 320 CO -0.10 0.28 0.40 0.58 0.02 0.00 0.00 177.57 178.74 1zod h VAL 321 N 0.14 1.06 0.35 2.57 2.07 -0.99 -0.42 116.25 121.03 1zod h VAL 321 Ca 0.06 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1zod h VAL 321 Cb 0.41 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1zod h VAL 321 CO 0.01 0.14 -0.17 1.56 0.02 0.00 0.00 177.57 179.13 1zod h GLN 322 N 0.77 -0.45 -0.03 1.57 4.20 -1.15 -0.34 115.11 119.67 1zod h GLN 322 Ca 0.27 0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.89 1zod h GLN 322 Cb 0.06 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1zod h GLN 322 CO -0.12 -0.13 -0.52 0.07 -0.67 0.00 0.00 178.83 177.46 1zod h ARG 323 N -0.85 0.09 -0.28 1.46 0.11 -1.12 -2.43 114.38 111.36 1zod h ARG 323 Ca -0.05 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 59.98 1zod h ARG 323 Cb 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 1zod h ARG 323 CO 0.08 0.59 0.00 -0.25 0.10 0.00 0.00 179.97 180.49 1zod n ASP 324 N -3.93 1.91 -3.73 0.08 8.00 -0.17 -4.92 116.55 113.78 1zod n ASP 324 Ca -0.02 -1.86 -0.23 0.00 0.71 0.00 0.00 54.79 53.39 1zod n ASP 324 Cb 0.54 -0.18 0.04 0.00 -0.02 0.00 0.00 41.12 41.49 1zod n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zod n GLY 325 N 1.13 -0.35 0.24 0.44 0.00 -0.91 -4.89 105.19 100.85 1zod n GLY 325 Ca 0.14 0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.45 1zod n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zod h LEU 326 N -1.95 0.00 -0.76 0.99 3.38 -1.32 -2.15 115.31 113.50 1zod h LEU 326 Ca -0.60 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.28 1zod h LEU 326 Cb 1.36 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 1zod h LEU 326 CO 0.59 0.07 -0.06 0.58 0.09 0.00 0.00 178.44 179.70 1zod h VAL 327 N 0.00 1.26 -0.35 1.22 2.07 -1.84 -1.74 116.25 116.87 1zod h VAL 327 Ca -0.00 -1.15 -0.16 0.00 0.82 0.00 0.00 66.70 66.21 1zod h VAL 327 Cb 0.74 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1zod h VAL 327 CO 0.01 0.40 -0.41 0.00 0.02 0.00 0.00 177.57 177.59 1zod h ALA 328 N 1.13 0.61 -0.67 1.67 0.00 -1.77 -2.85 119.26 117.37 1zod h ALA 328 Ca 0.14 -0.46 0.03 0.00 0.00 0.00 0.00 54.91 54.62 1zod h ALA 328 Cb 0.57 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1zod h ALA 328 CO 0.03 0.68 0.44 0.00 0.00 0.00 0.00 179.25 180.40 1zod h ARG 329 N 0.71 0.77 -0.43 0.00 3.08 -1.15 0.04 114.38 117.40 1zod h ARG 329 Ca 0.05 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1zod h ARG 329 Cb 0.99 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1zod h ARG 329 CO 0.10 0.51 0.29 0.00 -1.07 0.00 0.00 179.97 179.79 1zod h ALA 330 N 1.61 1.75 0.08 0.04 0.00 -1.08 0.34 119.26 122.01 1zod h ALA 330 Ca 0.27 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.90 1zod h ALA 330 Cb 0.08 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zod h ALA 330 CO -0.07 0.21 -1.02 -0.91 0.00 0.00 0.00 179.25 177.45 1zod h ASN 331 N 0.53 0.76 -0.02 0.00 2.35 -0.96 -0.69 115.58 117.54 1zod h ASN 331 Ca 0.17 -0.82 -0.03 0.00 -0.55 0.00 0.00 56.30 55.07 1zod h ASN 331 Cb 0.02 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.15 1zod h ASN 331 CO -0.04 1.49 -0.09 0.58 -1.65 0.00 0.00 177.43 177.72 1zod h VAL 332 N 0.12 1.52 -0.24 2.81 2.07 -0.97 0.26 116.25 121.82 1zod h VAL 332 Ca -0.15 -1.66 -0.10 0.00 0.82 0.00 0.00 66.70 65.61 1zod h VAL 332 Cb 1.72 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 34.06 1zod h VAL 332 CO 0.20 0.44 -0.30 0.24 0.02 0.00 0.00 177.57 178.17 1zod h MET 333 N -0.55 0.48 -0.61 1.57 2.86 -0.49 -1.70 114.93 116.49 1zod h MET 333 Ca -0.01 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.41 1zod h MET 333 Cb 0.77 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.38 1zod h MET 333 CO 0.02 0.73 0.29 0.78 1.06 0.00 0.00 176.91 179.78 1zod h GLY 334 N 1.05 0.95 1.80 8.32 0.00 -1.13 0.88 103.07 114.94 1zod h GLY 334 Ca 0.05 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 1zod h GLY 334 CO 0.06 0.45 -0.53 -1.80 0.00 0.00 0.00 176.54 174.73 1zod h ASP 335 N 0.84 0.23 -0.40 0.19 3.58 -0.64 0.73 116.42 120.95 1zod h ASP 335 Ca 0.21 -0.12 -0.06 0.00 0.42 0.00 0.00 57.03 57.48 1zod h ASP 335 Cb 0.13 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1zod h ASP 335 CO -0.02 0.72 0.02 -0.09 -2.88 0.00 0.00 179.24 176.99 1zod h ARG 336 N 0.17 0.70 -0.15 0.28 2.43 -0.85 -0.42 114.38 116.53 1zod h ARG 336 Ca 0.00 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1zod h ARG 336 Cb 0.98 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1zod h ARG 336 CO 0.08 0.77 0.04 1.25 -1.51 0.00 0.00 179.97 180.60 1zod h LEU 337 N 0.53 0.22 -0.62 3.80 6.46 -0.69 -1.83 115.31 123.19 1zod h LEU 337 Ca 0.12 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.67 1zod h LEU 337 Cb 0.44 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.28 1zod h LEU 337 CO 0.02 0.39 0.40 -0.09 -0.62 0.00 0.00 178.44 178.53 1zod h ARG 338 N 0.05 0.78 -0.55 1.25 2.43 -0.70 -0.22 114.38 117.42 1zod h ARG 338 Ca 0.05 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1zod h ARG 338 Cb 0.25 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1zod h ARG 338 CO 0.00 0.52 0.34 0.00 -1.51 0.00 0.00 179.97 179.32 1zod h ARG 339 N 0.81 0.65 -0.64 0.20 3.08 -0.98 0.41 114.38 117.90 1zod h ARG 339 Ca 0.23 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 1zod h ARG 339 Cb -0.06 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1zod h ARG 339 CO -0.07 0.43 0.22 0.78 -1.07 0.00 0.00 179.97 180.26 1zod h GLY 340 N 0.67 1.02 1.42 0.04 0.00 -0.80 -0.90 103.07 104.53 1zod h GLY 340 Ca 0.22 -0.56 -0.13 0.00 0.00 0.00 0.00 47.33 46.86 1zod h GLY 340 CO -0.09 0.52 -0.37 1.41 0.00 0.00 0.00 176.54 178.01 1zod h LEU 341 N 0.93 0.67 -1.08 3.11 3.38 -0.54 -2.19 115.31 119.59 1zod h LEU 341 Ca 0.21 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1zod h LEU 341 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1zod h LEU 341 CO -0.01 0.98 -0.45 -0.07 0.09 0.00 0.00 178.44 178.98 1zod h LEU 342 N 0.53 0.02 -0.61 1.67 3.38 -0.33 -0.68 115.31 119.30 1zod h LEU 342 Ca 0.05 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1zod h LEU 342 Cb 0.89 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1zod h LEU 342 CO 0.08 0.47 0.06 0.44 0.09 0.00 0.00 178.44 179.58 1zod h ASP 343 N 0.01 1.00 -0.30 -0.43 3.32 -0.93 -1.19 116.42 117.91 1zod h ASP 343 Ca -0.00 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 1zod h ASP 343 Cb 0.80 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1zod h ASP 343 CO 0.06 1.03 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.43 1zod h LEU 344 N 0.94 0.71 -1.43 1.55 4.07 -0.93 -1.83 115.31 118.39 1zod h LEU 344 Ca 0.18 -0.20 -0.05 0.00 0.08 0.00 0.00 57.88 57.89 1zod h LEU 344 Cb 0.48 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1zod h LEU 344 CO 0.02 0.84 -0.18 -0.03 -1.08 0.00 0.00 178.44 178.01 1zod h MET 345 N 0.65 0.15 -0.37 1.13 4.05 -0.63 0.24 114.93 120.16 1zod h MET 345 Ca 0.11 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.38 1zod h MET 345 Cb 0.57 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 1zod h MET 345 CO 0.04 0.33 -0.25 0.93 0.23 0.00 0.00 176.91 178.19 1zod h GLU 346 N 0.14 0.75 0.20 0.39 5.08 -0.40 -3.26 114.58 117.48 1zod h GLU 346 Ca 0.03 -0.31 -0.32 0.00 -1.00 0.00 0.00 59.36 57.76 1zod h GLU 346 Cb 0.41 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.66 1zod h GLU 346 CO 0.03 0.92 -1.38 0.00 -1.00 0.00 0.00 179.01 177.57 1zod h ARG 347 N 0.65 0.53 -4.94 2.33 3.08 -0.95 -3.46 114.38 111.62 1zod h ARG 347 Ca 0.08 -0.84 -0.67 0.00 0.07 0.00 0.00 59.98 58.63 1zod h ARG 347 Cb 0.76 0.30 -0.30 0.00 0.08 0.00 0.00 29.97 30.82 1zod h ARG 347 CO 0.06 1.39 -0.73 -0.06 -1.07 0.00 0.00 179.97 179.57 1zod s PHE 348 N -2.72 3.01 -0.41 3.04 0.08 0.78 -4.99 117.98 116.77 1zod s PHE 348 Ca -0.08 -1.21 0.22 0.00 0.12 0.00 0.00 56.93 55.98 1zod s PHE 348 Cb 0.05 -2.09 1.02 0.00 -0.57 0.00 0.00 43.02 41.42 1zod s PHE 348 CO 0.94 -0.63 1.68 -3.47 -0.10 0.00 0.00 175.22 173.63 1zod n ASP 349 N 4.75 0.61 0.07 1.36 -0.08 -1.26 -2.44 116.55 119.56 1zod n ASP 349 Ca -0.17 0.69 0.12 0.00 -1.51 0.00 0.00 54.79 53.92 1zod n ASP 349 Cb 0.49 -0.81 0.47 0.00 2.34 0.00 0.00 41.12 43.61 1zod n ASP 349 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zod s ILE 351 N -3.10 4.64 -0.13 0.00 1.01 -1.02 0.26 121.20 122.85 1zod s ILE 351 Ca 0.10 0.46 0.18 0.00 0.00 0.00 0.00 60.65 61.39 1zod s ILE 351 Cb 0.13 -4.32 -0.14 0.00 0.01 0.00 0.00 42.46 38.14 1zod s ILE 351 CO 0.50 -0.71 0.78 0.61 0.00 0.00 0.00 174.94 176.12 1zod n GLY 352 N 4.96 -1.20 3.60 6.18 0.00 0.65 -4.92 105.19 114.46 1zod n GLY 352 Ca 0.02 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 1zod n GLY 352 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zod s ASP 353 N -5.67 -0.64 -0.18 1.61 2.15 -1.20 -4.99 116.67 107.75 1zod s ASP 353 Ca -0.03 1.05 0.01 0.00 0.43 0.00 0.00 52.55 54.00 1zod s ASP 353 Cb 0.09 1.00 0.04 0.00 -0.30 0.00 0.00 42.92 43.75 1zod s ASP 353 CO 0.82 -0.34 -0.10 -0.69 -0.17 0.00 0.00 175.17 174.68 1zod s VAL 354 N -0.22 1.53 0.34 1.11 1.01 -1.26 -1.21 120.40 121.70 1zod s VAL 354 Ca -0.03 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1zod s VAL 354 Cb -0.03 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1zod s VAL 354 CO 0.02 0.22 0.30 0.00 0.00 0.00 0.00 175.10 175.64 1zod s ARG 355 N 1.46 1.81 0.00 2.72 1.70 -0.48 -4.98 118.95 121.17 1zod s ARG 355 Ca 0.00 -2.03 0.00 0.00 -0.47 0.00 0.00 55.73 53.23 1zod s ARG 355 Cb -0.15 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.56 1zod s ARG 355 CO -0.09 -0.68 0.00 0.41 -1.08 0.00 0.00 175.30 173.87 1zod n GLY 356 N -0.65 -0.32 3.28 3.88 0.00 -1.26 -0.43 105.19 109.69 1zod n GLY 356 Ca 0.08 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.72 1zod n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zod s ARG 357 N 0.00 0.56 7.05 1.61 3.52 -0.59 -4.96 118.95 126.14 1zod s ARG 357 Ca 0.00 0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.89 1zod s ARG 357 Cb 0.00 0.26 0.00 0.00 -1.56 0.00 0.00 34.95 33.65 1zod s ARG 357 CO 0.00 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 1zod n GLY 358 N 2.23 3.41 2.25 8.12 0.00 -1.22 -1.51 105.19 118.46 1zod n GLY 358 Ca -0.16 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 1zod n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zod n LEU 359 N 0.00 7.16 -3.76 0.99 4.77 0.74 -4.42 117.00 122.48 1zod n LEU 359 Ca 0.00 -4.02 -0.30 0.00 -0.03 0.00 0.00 56.01 51.67 1zod n LEU 359 Cb 0.00 -0.90 -0.13 0.00 -2.33 0.00 0.00 43.42 40.06 1zod n LEU 359 CO 0.00 1.31 -0.23 -0.22 -1.33 0.00 0.00 177.39 176.93 1zod s LEU 360 N -3.60 3.07 0.20 2.23 2.96 -0.57 -4.15 118.68 118.81 1zod s LEU 360 Ca 0.61 -2.75 0.09 0.00 -0.22 0.00 0.00 54.13 51.86 1zod s LEU 360 Cb 0.49 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.97 1zod s LEU 360 CO 0.04 -0.25 -0.11 -0.76 -1.32 0.00 0.00 176.35 173.95 1zod s LEU 361 N 0.16 2.90 -0.01 -0.68 1.43 -0.42 -1.54 118.68 120.52 1zod s LEU 361 Ca 0.18 -0.65 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 1zod s LEU 361 Cb -0.24 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 1zod s LEU 361 CO -0.01 0.09 -0.16 -0.83 0.23 0.00 0.00 176.35 175.67 1zod s GLY 362 N -2.93 0.81 -0.18 -3.19 0.00 0.42 -0.52 107.32 101.73 1zod s GLY 362 Ca 0.25 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 44.28 1zod s GLY 362 CO 0.15 -0.57 -0.12 0.14 0.00 0.00 0.00 173.10 172.71 1zod s VAL 363 N -0.35 1.65 -0.22 1.40 1.01 -0.44 -1.39 120.40 122.06 1zod s VAL 363 Ca 0.06 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 60.99 1zod s VAL 363 Cb -0.07 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1zod s VAL 363 CO -0.00 0.26 0.27 -0.70 0.00 0.00 0.00 175.10 174.93 1zod s GLU 364 N 1.41 4.12 -0.12 2.72 2.12 -0.35 -0.53 118.70 128.07 1zod s GLU 364 Ca 0.01 -0.05 -0.18 0.00 0.36 0.00 0.00 54.97 55.10 1zod s GLU 364 Cb -0.15 -3.53 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 1zod s GLU 364 CO -0.09 0.03 0.49 0.42 -0.54 0.00 0.00 175.26 175.56 1zod s ILE 365 N 1.14 5.18 0.17 -3.70 -1.09 0.04 -0.25 121.20 122.69 1zod s ILE 365 Ca 0.13 0.97 0.03 0.00 -2.23 0.00 0.00 60.65 59.55 1zod s ILE 365 Cb -0.14 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 1zod s ILE 365 CO 0.06 0.31 -0.05 0.68 -1.23 0.00 0.00 174.94 174.72 1zod s VAL 366 N 0.71 0.96 -0.08 2.92 -7.23 0.14 -3.41 120.40 114.41 1zod s VAL 366 Ca 0.26 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1zod s VAL 366 Cb -0.15 -2.04 -0.26 0.00 0.56 0.00 0.00 36.38 34.49 1zod s VAL 366 CO 0.10 -0.57 0.52 0.50 -0.31 0.00 0.00 175.10 175.34 1zod h LYS 367 N 2.69 0.21 -3.77 4.82 3.11 0.20 -3.40 116.57 120.44 1zod h LYS 367 Ca -0.37 -0.36 -0.48 0.00 -2.81 0.00 0.00 60.65 56.63 1zod h LYS 367 Cb 1.20 0.13 -0.38 0.00 -1.00 0.00 0.00 32.23 32.18 1zod h LYS 367 CO 0.64 1.04 -0.77 0.34 -2.81 0.00 0.00 179.45 177.88 1zod s ASP 368 N -6.82 2.11 0.57 4.20 -1.08 -1.24 -4.89 116.67 109.52 1zod s ASP 368 Ca -0.16 -0.35 0.37 0.00 -0.52 0.00 0.00 52.55 51.89 1zod s ASP 368 Cb 0.07 -0.57 1.73 0.00 -1.46 0.00 0.00 42.92 42.68 1zod s ASP 368 CO 0.80 -0.21 2.10 -0.09 0.52 0.00 0.00 175.17 178.29 1zod h ARG 369 N 8.27 0.00 0.14 4.34 2.43 -1.88 2.61 114.38 130.29 1zod h ARG 369 Ca -0.21 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.61 1zod h ARG 369 Cb 1.12 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1zod h ARG 369 CO 0.31 0.00 -1.92 0.00 -1.51 0.00 0.00 179.97 176.85 1zod h ARG 370 N 0.00 0.29 0.00 0.20 3.08 -1.96 -3.36 114.38 112.64 1zod h ARG 370 Ca 0.00 -0.50 -0.14 0.00 0.07 0.00 0.00 59.98 59.40 1zod h ARG 370 Cb 0.30 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 1zod h ARG 370 CO 0.00 1.24 -0.99 1.15 -1.07 0.00 0.00 179.97 180.30 1zod h THR 371 N 0.05 0.75 -1.73 2.04 2.02 -1.90 -3.47 112.91 110.69 1zod h THR 371 Ca -0.40 -2.21 -0.34 0.00 0.77 0.00 0.00 66.41 64.23 1zod h THR 371 Cb 2.03 2.27 -0.07 0.00 -1.74 0.00 0.00 68.15 70.64 1zod h THR 371 CO 0.10 0.43 -0.39 0.29 0.37 0.00 0.00 175.52 176.33 1zod n LYS 372 N -3.07 -1.29 -1.95 6.66 5.02 0.87 -4.92 118.16 119.49 1zod n LYS 372 Ca -0.04 0.95 -0.42 0.00 -2.02 0.00 0.00 58.31 56.78 1zod n LYS 372 Cb 0.80 -5.30 -0.03 0.00 -0.02 0.00 0.00 35.03 30.49 1zod n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zod s GLU 373 N -4.24 4.21 0.41 1.97 2.12 -1.12 -4.78 118.70 117.28 1zod s GLU 373 Ca 0.00 2.33 -0.26 0.00 0.36 0.00 0.00 54.97 57.40 1zod s GLU 373 Cb 0.00 -3.37 -0.10 0.00 0.26 0.00 0.00 34.13 30.92 1zod s GLU 373 CO 0.00 -0.65 1.35 -2.30 -0.54 0.00 0.00 175.26 173.11 1zod n PRO 374 N 4.73 2.14 -3.18 4.30 -0.02 -1.26 0.80 135.00 142.51 1zod n PRO 374 Ca 0.15 0.76 -0.45 0.00 -2.02 0.00 0.00 63.50 61.93 1zod n PRO 374 Cb 0.40 -2.48 -0.04 0.00 -0.02 0.00 0.00 33.50 31.36 1zod n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zod s ALA 375 N -1.17 3.62 -0.26 3.55 0.00 -1.22 -4.31 121.76 121.97 1zod s ALA 375 Ca 0.59 -2.62 -0.29 0.00 0.00 0.00 0.00 51.96 49.65 1zod s ALA 375 Cb -0.49 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.07 1zod s ALA 375 CO 0.59 -2.34 1.71 -0.51 0.00 0.00 0.00 175.76 175.21 1zod s ASP 376 N 3.28 6.17 0.00 0.00 1.11 -1.26 -3.23 116.67 122.74 1zod s ASP 376 Ca 0.14 1.52 0.00 0.00 0.18 0.00 0.00 52.55 54.38 1zod s ASP 376 Cb -0.20 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.26 1zod s ASP 376 CO 0.00 -1.45 0.00 0.61 1.18 0.00 0.00 175.17 175.51 1zod n GLY 377 N 5.00 2.76 0.16 0.21 0.00 -1.26 -4.84 105.19 107.22 1zod n GLY 377 Ca 0.21 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.70 1zod n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zod h LEU 378 N 0.00 0.43 -0.58 0.99 5.85 -1.95 -0.80 115.31 119.25 1zod h LEU 378 Ca 0.00 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1zod h LEU 378 Cb 0.00 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.86 1zod h LEU 378 CO 0.00 0.45 0.28 1.23 -0.34 0.00 0.00 178.44 180.06 1zod h GLY 379 N 0.39 0.83 1.05 3.75 0.00 -1.88 -0.57 103.07 106.64 1zod h GLY 379 Ca 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 47.21 1zod h GLY 379 CO -0.01 0.08 0.27 0.00 0.00 0.00 0.00 176.54 176.88 1zod h ALA 380 N 1.34 0.99 0.21 3.60 0.00 -1.79 -2.02 119.26 121.60 1zod h ALA 380 Ca 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zod h ALA 380 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zod h ALA 380 CO -0.21 0.65 -0.18 0.87 0.00 0.00 0.00 179.25 180.38 1zod h LYS 381 N 1.12 -0.40 -0.76 0.00 1.79 -0.59 -1.54 116.57 116.19 1zod h LYS 381 Ca 0.25 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.82 1zod h LYS 381 Cb 0.27 0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.94 1zod h LYS 381 CO -0.01 -0.26 0.43 0.82 -1.08 0.00 0.00 179.45 179.34 1zod h ILE 382 N -0.41 0.96 -0.74 1.86 2.04 -0.87 0.24 117.51 120.58 1zod h ILE 382 Ca -0.01 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 1zod h ILE 382 Cb 0.37 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1zod h ILE 382 CO -0.02 0.14 0.28 0.74 0.00 0.00 0.00 178.15 179.29 1zod h THR 383 N 0.77 1.25 -0.33 -0.27 2.02 -1.08 -0.58 112.91 114.68 1zod h THR 383 Ca 0.35 -0.82 -0.05 0.00 0.77 0.00 0.00 66.41 66.66 1zod h THR 383 Cb 0.25 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1zod h THR 383 CO -0.21 0.33 0.00 -0.09 0.37 0.00 0.00 175.52 175.93 1zod h ARG 384 N 1.09 0.59 -0.54 6.66 2.43 -0.36 -2.34 114.38 121.90 1zod h ARG 384 Ca 0.25 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1zod h ARG 384 Cb 0.23 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 1zod h ARG 384 CO -0.02 0.71 0.26 0.93 -1.51 0.00 0.00 179.97 180.35 1zod h GLU 385 N 0.39 0.75 -0.24 0.20 4.39 -0.61 -1.59 114.58 117.87 1zod h GLU 385 Ca 0.09 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zod h GLU 385 Cb 0.44 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 1zod h GLU 385 CO 0.02 0.58 0.13 0.00 -1.16 0.00 0.00 179.01 178.58 1zod h MET 387 N 0.28 0.79 -0.24 0.00 1.85 -0.95 0.66 114.93 117.33 1zod h MET 387 Ca 0.08 -0.07 0.03 0.00 -0.61 0.00 0.00 59.70 59.13 1zod h MET 387 Cb 0.05 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 31.91 1zod h MET 387 CO -0.01 0.57 0.16 -0.91 -0.40 0.00 0.00 176.91 176.32 1zod h ASN 388 N 0.79 0.16 0.02 1.39 2.35 -0.98 0.49 115.58 119.81 1zod h ASN 388 Ca 0.21 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1zod h ASN 388 Cb -0.02 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1zod h ASN 388 CO -0.04 0.11 -0.01 0.18 -1.65 0.00 0.00 177.43 176.02 1zod n LEU 389 N -4.50 0.85 0.00 1.61 4.77 -0.46 -4.93 117.00 114.35 1zod n LEU 389 Ca 0.02 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 1zod n LEU 389 Cb 0.18 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1zod n LEU 389 CO 0.35 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1zod n GLY 390 N 1.12 0.70 3.02 -0.72 0.00 0.16 -5.01 105.19 104.46 1zod n GLY 390 Ca 0.20 -0.71 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 1zod n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zod s LEU 391 N 0.00 2.11 -0.21 0.99 0.20 0.10 -0.74 118.68 121.13 1zod s LEU 391 Ca 0.00 -0.75 -0.23 0.00 0.69 0.00 0.00 54.13 53.85 1zod s LEU 391 Cb 0.00 -1.25 -0.02 0.00 -0.43 0.00 0.00 46.19 44.49 1zod s LEU 391 CO 0.00 -0.10 0.72 -0.55 -0.29 0.00 0.00 176.35 176.13 1zod s SER 392 N 1.40 6.76 0.35 3.68 0.15 0.46 -2.68 113.70 123.82 1zod s SER 392 Ca 0.01 0.93 0.03 0.00 0.70 0.00 0.00 55.95 57.63 1zod s SER 392 Cb -0.15 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1zod s SER 392 CO -0.09 -0.37 0.11 -0.04 1.20 0.00 0.00 173.24 174.05 1zod s MET 393 N 2.26 1.73 -0.10 5.44 -1.94 -1.26 -2.37 119.30 123.07 1zod s MET 393 Ca 0.32 -2.01 -0.05 0.00 -1.71 0.00 0.00 55.69 52.24 1zod s MET 393 Cb -0.16 -0.56 0.05 0.00 2.01 0.00 0.00 34.83 36.17 1zod s MET 393 CO 0.10 -0.37 0.23 1.21 -0.01 0.00 0.00 175.02 176.18 1zod s ASN 394 N -3.50 -0.06 -0.10 3.03 3.04 -1.26 -5.02 114.94 111.08 1zod s ASN 394 Ca 0.31 0.48 0.02 0.00 0.04 0.00 0.00 52.86 53.71 1zod s ASN 394 Cb 0.05 0.41 -0.02 0.00 -1.54 0.00 0.00 41.25 40.16 1zod s ASN 394 CO 0.15 -0.18 -0.14 -0.51 -3.04 0.00 0.00 177.10 173.38 1zod s ILE 395 N 1.53 2.99 -0.05 -5.21 2.07 -1.26 -1.23 121.20 120.04 1zod s ILE 395 Ca -0.07 -0.71 0.01 0.00 -1.41 0.00 0.00 60.65 58.48 1zod s ILE 395 Cb -0.11 -2.21 -0.03 0.00 0.13 0.00 0.00 42.46 40.23 1zod s ILE 395 CO -0.08 0.55 -0.06 0.68 -1.91 0.00 0.00 174.94 174.12 1zod s VAL 396 N -0.07 3.73 -0.15 4.00 -7.23 0.65 -4.87 120.40 116.47 1zod s VAL 396 Ca -0.03 -0.54 0.00 0.00 -1.81 0.00 0.00 61.98 59.60 1zod s VAL 396 Cb -0.14 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.27 1zod s VAL 396 CO 0.04 0.54 -0.13 -1.58 -0.31 0.00 0.00 175.10 173.67 1zod s GLN 397 N -0.98 2.15 0.16 4.82 2.00 -1.26 -0.47 119.66 126.08 1zod s GLN 397 Ca 0.14 -0.54 0.08 0.00 -2.00 0.00 0.00 55.36 53.04 1zod s GLN 397 Cb -0.11 -2.06 -0.04 0.00 0.80 0.00 0.00 33.01 31.60 1zod s GLN 397 CO 0.03 -0.26 -0.18 -0.51 -0.50 0.00 0.00 175.29 173.87 1zod s LEU 398 N 1.52 2.44 0.44 3.68 1.43 -1.26 -5.09 118.68 121.84 1zod s LEU 398 Ca 0.04 -0.87 -0.25 0.00 -1.03 0.00 0.00 54.13 52.02 1zod s LEU 398 Cb -0.13 -0.80 -0.08 0.00 0.03 0.00 0.00 46.19 45.21 1zod s LEU 398 CO -0.10 -0.05 1.42 -2.16 0.23 0.00 0.00 176.35 175.68 1zod s PRO 399 N -2.83 3.73 0.00 1.29 0.04 -1.26 -2.35 135.00 133.62 1zod s PRO 399 Ca 0.15 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1zod s PRO 399 Cb -0.05 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.81 1zod s PRO 399 CO 0.06 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1zod n GLY 400 N 0.58 0.45 3.22 0.56 0.00 -1.26 -4.99 105.19 103.75 1zod n GLY 400 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 1zod n GLY 400 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zod s MET 401 N -0.49 0.97 0.73 1.61 0.00 -0.99 -4.97 119.30 116.16 1zod s MET 401 Ca 0.00 -1.24 -0.12 0.00 0.00 0.00 0.00 55.69 54.34 1zod s MET 401 Cb 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 34.83 34.11 1zod s MET 401 CO 0.00 0.13 1.11 0.20 0.00 0.00 0.00 175.02 176.46 1zod s GLY 402 N -2.54 1.62 0.40 2.11 0.00 -1.26 -4.60 107.32 103.05 1zod s GLY 402 Ca 0.09 -0.37 -0.27 0.00 0.00 0.00 0.00 44.72 44.17 1zod s GLY 402 CO 0.02 0.02 1.35 -0.32 0.00 0.00 0.00 173.10 174.16 1zod s GLY 403 N -4.35 2.94 -0.16 0.20 0.00 -1.24 -4.69 107.32 100.01 1zod s GLY 403 Ca 0.59 1.33 0.01 0.00 0.00 0.00 0.00 44.72 46.65 1zod s GLY 403 CO 0.52 1.94 -0.19 0.14 0.00 0.00 0.00 173.10 175.51 1zod s VAL 404 N -1.21 1.94 0.05 1.40 1.01 0.38 -0.78 120.40 123.19 1zod s VAL 404 Ca 0.56 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1zod s VAL 404 Cb -0.40 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1zod s VAL 404 CO 0.53 0.52 1.02 -0.36 0.00 0.00 0.00 175.10 176.81 1zod s PHE 405 N 1.25 3.65 -0.36 5.22 0.08 0.30 -0.25 117.98 127.86 1zod s PHE 405 Ca 0.03 1.64 -0.12 0.00 0.12 0.00 0.00 56.93 58.60 1zod s PHE 405 Cb -0.13 -3.17 0.01 0.00 -0.57 0.00 0.00 43.02 39.15 1zod s PHE 405 CO -0.10 -0.24 0.22 1.03 -0.10 0.00 0.00 175.22 176.03 1zod s ARG 406 N 0.70 3.09 -0.31 0.44 0.52 -0.36 -1.33 118.95 121.69 1zod s ARG 406 Ca 0.52 -0.91 -0.06 0.00 -0.52 0.00 0.00 55.73 54.76 1zod s ARG 406 Cb -0.24 -3.76 0.03 0.00 0.52 0.00 0.00 34.95 31.50 1zod s ARG 406 CO 0.29 -0.60 0.08 0.42 0.02 0.00 0.00 175.30 175.51 1zod s ILE 407 N 1.62 3.79 -0.43 1.52 1.01 0.32 -4.36 121.20 124.67 1zod s ILE 407 Ca 0.04 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.80 1zod s ILE 407 Cb -0.18 -3.05 0.19 0.00 0.01 0.00 0.00 42.46 39.43 1zod s ILE 407 CO 0.08 -0.04 0.48 0.00 0.00 0.00 0.00 174.94 175.46 1zod n ALA 408 N 4.82 1.59 -1.41 9.38 0.00 0.42 -1.30 120.51 134.01 1zod n ALA 408 Ca -0.14 -2.64 -0.31 0.00 0.00 0.00 0.00 53.44 50.36 1zod n ALA 408 Cb 0.46 -0.94 0.08 0.00 0.00 0.00 0.00 19.45 19.05 1zod n ALA 408 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zod s PRO 409 N 0.04 2.33 0.67 0.00 0.02 -1.23 -1.92 135.00 134.91 1zod s PRO 409 Ca 0.33 0.95 -0.17 0.00 0.02 0.00 0.00 61.00 62.13 1zod s PRO 409 Cb 0.07 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.64 1zod s PRO 409 CO -0.16 -1.53 0.86 -2.30 -0.33 0.00 0.00 177.00 173.55 1zod n PRO 410 N -3.42 0.59 0.04 5.54 -0.02 -1.26 -4.81 135.00 131.66 1zod n PRO 410 Ca 0.08 0.25 0.10 0.00 -2.02 0.00 0.00 63.50 61.90 1zod n PRO 410 Cb 0.54 -2.11 0.40 0.00 -0.02 0.00 0.00 33.50 32.32 1zod n PRO 410 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1zod n LEU 411 N -1.02 0.21 -0.69 2.45 4.77 0.68 -1.79 117.00 121.61 1zod n LEU 411 Ca 0.13 0.54 0.10 0.00 -0.03 0.00 0.00 56.01 56.75 1zod n LEU 411 Cb 0.49 -0.51 0.30 0.00 -2.33 0.00 0.00 43.42 41.37 1zod n LEU 411 CO 0.49 -0.28 0.73 0.35 -1.33 0.00 0.00 177.39 177.35 1zod n THR 412 N -1.72 0.34 -1.93 -5.08 -2.24 -1.22 -4.61 114.28 97.80 1zod n THR 412 Ca 0.04 -0.45 -0.41 0.00 -2.27 0.00 0.00 64.05 60.95 1zod n THR 412 Cb 0.23 0.43 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 1zod n THR 412 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zod s VAL 413 N -1.66 2.34 0.59 2.28 0.11 -0.74 -4.97 120.40 118.34 1zod s VAL 413 Ca 0.32 0.33 -0.04 0.00 -2.93 0.00 0.00 61.98 59.66 1zod s VAL 413 Cb 0.17 -3.21 0.02 0.00 -1.53 0.00 0.00 36.38 31.83 1zod s VAL 413 CO 0.25 0.08 0.88 -0.94 -3.33 0.00 0.00 175.10 172.04 1zod s SER 414 N -0.20 5.44 0.20 3.54 1.04 -1.26 -4.94 113.70 117.52 1zod s SER 414 Ca 0.52 0.53 -0.11 0.00 0.48 0.00 0.00 55.95 57.38 1zod s SER 414 Cb -0.44 -1.49 0.13 0.00 0.10 0.00 0.00 66.02 64.33 1zod s SER 414 CO 0.57 -1.12 1.82 -0.33 0.98 0.00 0.00 173.24 175.16 1zod h GLU 415 N -0.15 0.98 -0.02 4.02 3.07 -2.00 -1.71 114.58 118.77 1zod h GLU 415 Ca -0.45 -0.11 -0.05 0.00 -0.50 0.00 0.00 59.36 58.25 1zod h GLU 415 Cb 1.27 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 1zod h GLU 415 CO 0.59 0.72 -0.23 -0.44 -1.40 0.00 0.00 179.01 178.25 1zod h ASP 416 N 0.98 0.03 0.35 1.42 3.32 -1.99 -1.40 116.42 119.13 1zod h ASP 416 Ca 0.25 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.07 1zod h ASP 416 Cb 0.01 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1zod h ASP 416 CO -0.04 0.27 -0.92 -0.33 -1.72 0.00 0.00 179.24 176.49 1zod h GLU 417 N 0.03 0.40 -0.49 3.56 5.08 -1.78 -0.26 114.58 121.12 1zod h GLU 417 Ca 0.00 -0.42 -0.06 0.00 -1.00 0.00 0.00 59.36 57.88 1zod h GLU 417 Cb 0.43 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1zod h GLU 417 CO 0.03 1.09 0.07 0.82 -1.00 0.00 0.00 179.01 180.02 1zod h ILE 418 N 0.23 1.25 -0.54 3.13 1.08 -1.00 -1.36 117.51 120.29 1zod h ILE 418 Ca -0.07 -0.96 -0.11 0.00 -0.39 0.00 0.00 64.86 63.34 1zod h ILE 418 Cb 1.56 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 36.20 1zod h ILE 418 CO 0.16 0.34 -0.07 0.44 -0.69 0.00 0.00 178.15 178.32 1zod h ASP 419 N 0.70 1.00 -0.46 1.72 3.32 -1.20 -1.00 116.42 120.51 1zod h ASP 419 Ca 0.15 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1zod h ASP 419 Cb 0.42 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1zod h ASP 419 CO 0.01 1.10 0.29 0.25 -1.72 0.00 0.00 179.24 179.18 1zod h LEU 420 N 0.88 0.54 -0.45 1.55 5.85 -0.88 -0.47 115.31 122.34 1zod h LEU 420 Ca 0.14 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1zod h LEU 420 Cb 0.63 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1zod h LEU 420 CO 0.04 0.41 0.24 1.23 -0.34 0.00 0.00 178.44 180.02 1zod h GLY 421 N 0.61 0.68 1.04 3.75 0.00 -0.96 -0.09 103.07 108.09 1zod h GLY 421 Ca 0.17 -0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.19 1zod h GLY 421 CO -0.03 0.30 0.64 1.41 0.00 0.00 0.00 176.54 178.86 1zod h LEU 422 N 0.58 1.13 0.07 3.11 3.38 -0.90 0.66 115.31 123.34 1zod h LEU 422 Ca 0.16 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zod h LEU 422 Cb 0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.54 1zod h LEU 422 CO -0.02 0.82 -0.03 -1.28 0.09 0.00 0.00 178.44 178.02 1zod h SER 423 N 1.33 -0.08 -0.71 -0.43 0.87 -0.74 -1.29 113.55 112.50 1zod h SER 423 Ca 0.36 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 1zod h SER 423 Cb -0.14 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 1zod h SER 423 CO -0.08 0.25 0.42 -0.07 -0.53 0.00 0.00 176.83 176.82 1zod h LEU 424 N -0.41 0.87 -0.33 2.23 3.38 -0.76 -2.23 115.31 118.05 1zod h LEU 424 Ca -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zod h LEU 424 Cb 0.36 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1zod h LEU 424 CO 0.02 0.68 0.13 0.25 0.09 0.00 0.00 178.44 179.61 1zod h LEU 425 N 1.00 0.46 -0.81 1.67 6.46 -0.75 -0.33 115.31 123.01 1zod h LEU 425 Ca 0.26 -0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1zod h LEU 425 Cb -0.02 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.75 1zod h LEU 425 CO -0.05 0.50 0.54 1.23 -0.62 0.00 0.00 178.44 180.04 1zod h GLY 426 N 0.39 1.15 1.24 3.75 0.00 -0.92 -1.21 103.07 107.47 1zod h GLY 426 Ca 0.11 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 1zod h GLY 426 CO -0.01 0.40 0.03 1.46 0.00 0.00 0.00 176.54 178.43 1zod h GLN 427 N 1.09 0.92 -0.62 4.80 4.20 -1.21 -0.85 115.11 123.44 1zod h GLN 427 Ca 0.30 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1zod h GLN 427 Cb -0.10 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 1zod h GLN 427 CO -0.07 0.89 0.07 0.00 -0.67 0.00 0.00 178.83 179.05 1zod h ALA 428 N 1.17 0.82 -0.33 3.87 0.00 -0.53 -1.09 119.26 123.18 1zod h ALA 428 Ca 0.17 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1zod h ALA 428 Cb 0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zod h ALA 428 CO 0.02 0.60 -0.10 0.82 0.00 0.00 0.00 179.25 180.59 1zod h ILE 429 N 0.94 1.28 -0.46 0.00 2.04 -1.00 -0.51 117.51 119.80 1zod h ILE 429 Ca 0.18 -1.17 0.08 0.00 1.00 0.00 0.00 64.86 64.95 1zod h ILE 429 Cb 0.47 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 37.85 1zod h ILE 429 CO 0.02 0.38 0.07 -0.08 0.00 0.00 0.00 178.15 178.54 1zod h GLU 430 N 0.42 0.19 0.00 2.37 4.81 -0.94 -1.71 114.58 119.73 1zod h GLU 430 Ca 0.08 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1zod h GLU 430 Cb 0.61 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1zod h GLU 430 CO 0.04 0.13 -0.20 2.89 -0.73 0.00 0.00 179.01 181.13 1zod n ARG 431 N -5.13 0.16 0.11 1.92 1.85 -0.43 -3.37 116.66 111.77 1zod n ARG 431 Ca 0.05 0.10 -0.00 0.00 -1.00 0.00 0.00 57.85 56.99 1zod n ARG 431 Cb 0.23 -1.65 -0.02 0.00 -1.05 0.00 0.00 32.46 29.97 1zod n ARG 431 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zod h ALA 432 N 2.72 0.60 0.00 2.89 0.00 -0.39 -3.51 119.26 121.56 1zod h ALA 432 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1zod h ALA 432 Cb 0.64 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1zod h ALA 432 CO 0.00 0.81 0.00 1.28 0.00 0.00 0.00 179.25 181.34