#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc9 n ASN 4 N 0.00 0.00 -0.42 1.96 3.02 -1.26 -3.75 115.26 114.81 1zc9 n ASN 4 Ca 0.00 0.20 0.11 0.00 -0.03 0.00 0.00 54.58 54.87 1zc9 n ASN 4 Cb 0.00 -0.38 0.47 0.00 -0.61 0.00 0.00 39.78 39.26 1zc9 n ASN 4 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zc9 n ASP 5 N -1.38 1.27 -3.08 6.41 8.00 -1.26 -4.60 116.55 121.91 1zc9 n ASP 5 Ca 0.08 -1.57 -0.33 0.00 0.71 0.00 0.00 54.79 53.68 1zc9 n ASP 5 Cb 0.22 -0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 1zc9 n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zc9 n ASP 6 N 0.04 0.32 -0.22 -2.24 -0.08 -1.25 -4.78 116.55 108.34 1zc9 n ASP 6 Ca 0.17 0.25 -0.00 0.00 -1.51 0.00 0.00 54.79 53.70 1zc9 n ASP 6 Cb 0.28 -0.64 0.22 0.00 2.34 0.00 0.00 41.12 43.33 1zc9 n ASP 6 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zc9 h ALA 7 N 7.64 1.41 -0.44 -1.67 0.00 -1.96 -2.15 119.26 122.08 1zc9 h ALA 7 Ca -0.05 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1zc9 h ALA 7 Cb 0.94 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1zc9 h ALA 7 CO 0.90 0.52 -0.14 1.15 0.00 0.00 0.00 179.25 181.67 1zc9 h THR 8 N 1.02 1.26 -0.02 0.00 2.02 -1.99 -0.72 112.91 114.48 1zc9 h THR 8 Ca 0.27 -1.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 1zc9 h THR 8 Cb -0.06 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1zc9 h THR 8 CO -0.05 0.42 0.00 0.15 0.37 0.00 0.00 175.52 176.42 1zc9 h PHE 9 N 0.74 0.03 0.00 3.16 3.04 -1.79 -1.83 116.94 120.29 1zc9 h PHE 9 Ca 0.12 -0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.98 1zc9 h PHE 9 Cb 0.65 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 39.14 1zc9 h PHE 9 CO 0.04 0.25 -0.42 -1.49 -2.02 0.00 0.00 178.31 174.67 1zc9 h TRP 10 N -0.20 0.00 -0.12 0.41 4.06 -1.36 0.82 115.95 119.56 1zc9 h TRP 10 Ca 0.01 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.93 1zc9 h TRP 10 Cb 0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1zc9 h TRP 10 CO 0.01 0.42 -0.03 -0.09 -3.56 0.00 0.00 178.44 175.18 1zc9 h ARG 11 N 0.00 0.24 -0.50 0.49 2.43 -1.06 -1.79 114.38 114.20 1zc9 h ARG 11 Ca -0.00 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.02 1zc9 h ARG 11 Cb 0.78 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.29 1zc9 h ARG 11 CO 0.05 0.55 0.11 -0.91 -1.51 0.00 0.00 179.97 178.26 1zc9 h ASN 12 N -0.08 0.70 -0.32 -3.80 2.35 -0.95 -1.14 115.58 112.35 1zc9 h ASN 12 Ca 0.03 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1zc9 h ASN 12 Cb 0.46 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1zc9 h ASN 12 CO 0.01 0.71 0.13 0.00 -1.65 0.00 0.00 177.43 176.63 1zc9 h ALA 13 N 1.39 0.41 -0.37 -0.83 0.00 -0.74 0.37 119.26 119.49 1zc9 h ALA 13 Ca 0.16 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1zc9 h ALA 13 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zc9 h ALA 13 CO -0.00 0.01 -0.24 0.00 0.00 0.00 0.00 179.25 179.02 1zc9 h ARG 14 N 0.36 0.73 -0.00 0.00 3.08 -1.00 -2.38 114.38 115.18 1zc9 h ARG 14 Ca 0.11 -0.30 -0.18 0.00 0.07 0.00 0.00 59.98 59.67 1zc9 h ARG 14 Cb 0.18 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1zc9 h ARG 14 CO -0.01 0.90 -0.82 0.45 -1.07 0.00 0.00 179.97 179.42 1zc9 h HIS 15 N 0.64 0.17 0.00 3.04 3.86 -1.10 -3.39 115.15 118.37 1zc9 h HIS 15 Ca 0.09 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zc9 h HIS 15 Cb 0.74 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1zc9 h HIS 15 CO 0.04 0.88 0.00 0.72 0.86 0.00 0.00 177.93 180.43 1zc9 n HIS 16 N -3.65 0.00 -4.46 2.45 8.25 0.11 -5.03 115.22 112.89 1zc9 n HIS 16 Ca -0.02 -0.29 -0.34 0.00 -0.26 0.00 0.00 57.72 56.80 1zc9 n HIS 16 Cb 0.78 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 31.75 1zc9 n HIS 16 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zc9 s LEU 17 N -0.58 3.41 -0.00 2.41 1.43 -0.90 -5.02 118.68 119.43 1zc9 s LEU 17 Ca 0.00 0.06 -0.28 0.00 -1.03 0.00 0.00 54.13 52.88 1zc9 s LEU 17 Cb 0.00 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 1zc9 s LEU 17 CO 0.00 0.35 0.88 -0.69 0.23 0.00 0.00 176.35 177.12 1zc9 s VAL 18 N -0.70 4.86 0.10 -1.59 1.01 -1.26 -4.96 120.40 117.87 1zc9 s VAL 18 Ca 0.11 1.85 -0.25 0.00 0.00 0.00 0.00 61.98 63.69 1zc9 s VAL 18 Cb -0.12 -4.22 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 1zc9 s VAL 18 CO 0.02 0.22 0.77 -0.13 0.00 0.00 0.00 175.10 175.99 1zc9 s ARG 19 N 0.73 4.53 -0.07 2.72 0.52 -1.26 -4.99 118.95 121.13 1zc9 s ARG 19 Ca 0.46 1.11 0.11 0.00 -0.52 0.00 0.00 55.73 56.90 1zc9 s ARG 19 Cb -0.20 -3.32 0.21 0.00 0.52 0.00 0.00 34.95 32.16 1zc9 s ARG 19 CO 0.25 0.42 1.10 2.48 0.02 0.00 0.00 175.30 179.57 1zc9 n TYR 20 N 2.24 0.00 0.00 -0.53 0.18 -1.26 -5.09 117.16 112.69 1zc9 n TYR 20 Ca -0.04 -0.59 0.00 0.00 1.88 0.00 0.00 57.90 59.16 1zc9 n TYR 20 Cb 0.49 -0.12 0.00 0.00 -0.38 0.00 0.00 39.34 39.33 1zc9 n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1zc9 n GLY 21 N -0.56 4.22 7.00 -7.48 0.00 -1.26 -5.13 105.19 101.98 1zc9 n GLY 21 Ca 0.09 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1zc9 n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc9 n GLY 22 N -0.82 -0.33 3.29 -0.02 0.00 -1.26 -4.88 105.19 101.17 1zc9 n GLY 22 Ca 0.00 -1.06 -0.17 0.00 0.00 0.00 0.00 46.02 44.79 1zc9 n GLY 22 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zc9 s THR 23 N 0.00 1.47 0.16 2.61 -4.23 -1.26 -5.12 115.64 109.26 1zc9 s THR 23 Ca 0.00 -2.04 -0.23 0.00 -1.18 0.00 0.00 61.69 58.24 1zc9 s THR 23 Cb 0.00 -1.86 -0.08 0.00 1.34 0.00 0.00 72.50 71.91 1zc9 s THR 23 CO 0.00 -0.59 0.72 -0.36 -0.54 0.00 0.00 174.62 173.85 1zc9 s PHE 24 N -2.86 3.83 0.48 3.99 0.08 -1.26 -5.04 117.98 117.21 1zc9 s PHE 24 Ca 0.17 1.50 -0.23 0.00 0.12 0.00 0.00 56.93 58.49 1zc9 s PHE 24 Cb -0.01 -2.68 -0.07 0.00 -0.57 0.00 0.00 43.02 39.70 1zc9 s PHE 24 CO 0.04 0.49 1.32 -1.21 -0.10 0.00 0.00 175.22 175.76 1zc9 s GLU 25 N -1.34 3.53 -0.75 0.44 0.41 -1.26 -4.90 118.70 114.84 1zc9 s GLU 25 Ca 0.36 2.15 -0.07 0.00 -0.41 0.00 0.00 54.97 57.00 1zc9 s GLU 25 Cb -0.21 -2.46 -0.11 0.00 -1.78 0.00 0.00 34.13 29.58 1zc9 s GLU 25 CO 0.23 -0.85 3.12 -0.35 -0.49 0.00 0.00 175.26 176.92 1zc9 n PRO 26 N -0.54 2.94 -3.71 0.39 -0.04 -1.26 -4.85 135.00 127.93 1zc9 n PRO 26 Ca 0.07 -1.92 -0.10 0.00 -0.04 0.00 0.00 63.50 61.51 1zc9 n PRO 26 Cb 0.45 -2.35 -0.05 0.00 -0.04 0.00 0.00 33.50 31.50 1zc9 n PRO 26 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zc9 s MET 27 N 0.60 1.00 -0.29 0.54 0.23 -1.26 -4.97 119.30 115.15 1zc9 s MET 27 Ca 0.65 -0.79 -0.04 0.00 -1.03 0.00 0.00 55.69 54.48 1zc9 s MET 27 Cb 0.27 0.43 0.03 0.00 -1.53 0.00 0.00 34.83 34.03 1zc9 s MET 27 CO -0.07 -0.37 0.02 0.42 -2.03 0.00 0.00 175.02 172.99 1zc9 s ILE 28 N -3.82 3.28 -0.19 3.16 1.01 -1.26 -5.03 121.20 118.34 1zc9 s ILE 28 Ca 0.04 -1.12 -0.27 0.00 0.00 0.00 0.00 60.65 59.30 1zc9 s ILE 28 Cb 0.03 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.70 1zc9 s ILE 28 CO -0.12 -0.01 0.91 -0.63 0.00 0.00 0.00 174.94 175.10 1zc9 s ILE 29 N 1.34 4.80 -0.11 2.92 -1.09 -1.26 -1.03 121.20 126.78 1zc9 s ILE 29 Ca -0.02 1.78 0.11 0.00 -2.23 0.00 0.00 60.65 60.29 1zc9 s ILE 29 Cb -0.18 -4.20 -0.16 0.00 -1.58 0.00 0.00 42.46 36.33 1zc9 s ILE 29 CO -0.01 -0.05 0.28 -0.62 -1.23 0.00 0.00 174.94 173.31 1zc9 n GLU 30 N 5.65 0.93 -3.66 2.79 1.02 -0.16 -4.96 120.64 122.26 1zc9 n GLU 30 Ca 0.07 -0.08 -0.11 0.00 -0.02 0.00 0.00 57.16 57.02 1zc9 n GLU 30 Cb 0.48 -1.21 -0.05 0.00 -0.02 0.00 0.00 31.44 30.64 1zc9 n GLU 30 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1zc9 s ARG 31 N -2.62 1.02 -0.11 3.49 3.52 -1.16 -5.01 118.95 118.08 1zc9 s ARG 31 Ca -0.02 -0.66 -0.09 0.00 -0.13 0.00 0.00 55.73 54.82 1zc9 s ARG 31 Cb 0.07 0.45 0.03 0.00 -1.56 0.00 0.00 34.95 33.94 1zc9 s ARG 31 CO 0.45 -0.38 0.29 0.00 -0.81 0.00 0.00 175.30 174.85 1zc9 s ALA 32 N -3.53 -0.71 -0.28 6.12 0.00 -1.26 -0.07 121.76 122.02 1zc9 s ALA 32 Ca 0.01 0.88 -0.14 0.00 0.00 0.00 0.00 51.96 52.71 1zc9 s ALA 32 Cb 0.02 -0.52 0.09 0.00 0.00 0.00 0.00 23.12 22.71 1zc9 s ALA 32 CO -0.10 -0.15 0.65 0.21 0.00 0.00 0.00 175.76 176.37 1zc9 s LYS 33 N 0.36 0.64 7.63 0.00 2.47 0.28 -4.57 119.74 126.55 1zc9 s LYS 33 Ca -0.02 1.26 0.00 0.00 -1.56 0.00 0.00 55.97 55.65 1zc9 s LYS 33 Cb -0.03 0.35 0.00 0.00 -1.46 0.00 0.00 37.83 36.68 1zc9 s LYS 33 CO -0.01 -0.17 0.00 0.41 0.16 0.00 0.00 175.35 175.74 1zc9 n GLY 34 N 4.68 3.38 0.32 5.54 0.00 -0.70 -1.80 105.19 116.61 1zc9 n GLY 34 Ca -0.18 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.71 1zc9 n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zc9 n SER 35 N 4.55 0.93 -4.24 1.61 7.64 -1.26 -0.40 113.62 122.45 1zc9 n SER 35 Ca 0.00 -1.96 -0.20 0.00 1.01 0.00 0.00 58.87 57.72 1zc9 n SER 35 Cb 0.00 -0.11 -0.12 0.00 -1.01 0.00 0.00 64.21 62.97 1zc9 n SER 35 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1zc9 s PHE 36 N -1.78 1.50 0.21 1.43 0.08 -0.75 0.04 117.98 118.72 1zc9 s PHE 36 Ca 0.13 -0.47 0.11 0.00 0.12 0.00 0.00 56.93 56.83 1zc9 s PHE 36 Cb 0.07 -0.81 -0.05 0.00 -0.57 0.00 0.00 43.02 41.66 1zc9 s PHE 36 CO 0.09 0.15 -0.20 0.14 -0.10 0.00 0.00 175.22 175.30 1zc9 s VAL 37 N -1.49 2.53 -0.06 -0.44 -7.23 -0.67 -0.55 120.40 112.49 1zc9 s VAL 37 Ca 0.05 -2.06 0.03 0.00 -1.81 0.00 0.00 61.98 58.19 1zc9 s VAL 37 Cb -0.09 -2.25 0.01 0.00 0.56 0.00 0.00 36.38 34.61 1zc9 s VAL 37 CO 0.03 -0.19 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.17 1zc9 s TYR 38 N -1.88 1.66 0.58 2.82 2.02 0.89 -0.88 117.35 122.56 1zc9 s TYR 38 Ca 0.24 -0.57 -0.08 0.00 -0.37 0.00 0.00 57.07 56.29 1zc9 s TYR 38 Cb -0.07 -1.16 0.13 0.00 -0.40 0.00 0.00 41.96 40.46 1zc9 s TYR 38 CO 0.12 -0.25 0.79 -0.40 -1.57 0.00 0.00 175.55 174.24 1zc9 n ASP 39 N 3.51 0.27 0.30 2.29 5.68 -0.98 -0.98 116.55 126.65 1zc9 n ASP 39 Ca -0.20 -1.41 0.19 0.00 -0.50 0.00 0.00 54.79 52.86 1zc9 n ASP 39 Cb 0.52 -0.58 0.95 0.00 -1.14 0.00 0.00 41.12 40.87 1zc9 n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zc9 h ALA 40 N -1.53 1.06 -0.01 2.12 0.00 -1.40 0.51 119.26 120.02 1zc9 h ALA 40 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1zc9 h ALA 40 Cb 0.75 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1zc9 h ALA 40 CO 0.20 0.02 -0.20 -0.25 0.00 0.00 0.00 179.25 179.02 1zc9 n ASP 41 N -3.19 0.72 0.00 0.00 8.00 -1.26 -4.16 116.55 116.66 1zc9 n ASP 41 Ca -0.02 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1zc9 n ASP 41 Cb 0.18 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1zc9 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zc9 n GLY 42 N 1.33 0.71 3.71 0.44 0.00 0.17 -5.03 105.19 106.52 1zc9 n GLY 42 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1zc9 n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zc9 s ARG 43 N -0.38 4.31 -0.03 1.61 3.52 -1.26 -4.75 118.95 121.97 1zc9 s ARG 43 Ca 0.00 2.03 -0.29 0.00 -0.13 0.00 0.00 55.73 57.35 1zc9 s ARG 43 Cb 0.00 -3.38 -0.03 0.00 -1.56 0.00 0.00 34.95 29.98 1zc9 s ARG 43 CO 0.00 -0.49 0.94 0.00 -0.81 0.00 0.00 175.30 174.94 1zc9 s ALA 44 N 1.61 3.23 -0.18 6.12 0.00 -1.26 -2.31 121.76 128.96 1zc9 s ALA 44 Ca 0.64 0.44 0.01 0.00 0.00 0.00 0.00 51.96 53.05 1zc9 s ALA 44 Cb -0.35 -3.29 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1zc9 s ALA 44 CO 0.29 -0.27 -0.18 0.42 0.00 0.00 0.00 175.76 176.02 1zc9 s ILE 45 N 1.14 2.20 -0.15 0.00 1.01 -0.06 -4.79 121.20 120.55 1zc9 s ILE 45 Ca 0.49 -0.89 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 1zc9 s ILE 45 Cb -0.20 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1zc9 s ILE 45 CO 0.25 0.53 1.45 -0.22 0.00 0.00 0.00 174.94 176.95 1zc9 s LEU 46 N 1.28 4.16 -1.17 2.97 2.96 -0.35 -1.67 118.68 126.85 1zc9 s LEU 46 Ca 0.04 1.82 -0.17 0.00 -0.22 0.00 0.00 54.13 55.61 1zc9 s LEU 46 Cb -0.13 -3.54 0.12 0.00 0.50 0.00 0.00 46.19 43.15 1zc9 s LEU 46 CO -0.11 -0.92 1.47 -0.62 -1.32 0.00 0.00 176.35 174.85 1zc9 s ASP 47 N 2.85 6.88 -0.00 3.68 -1.08 0.11 -0.82 116.67 128.29 1zc9 s ASP 47 Ca 0.64 -2.54 0.00 0.00 -0.52 0.00 0.00 52.55 50.13 1zc9 s ASP 47 Cb -0.26 -2.47 0.01 0.00 -1.46 0.00 0.00 42.92 38.75 1zc9 s ASP 47 CO 0.22 -0.99 0.90 0.49 0.52 0.00 0.00 175.17 176.31 1zc9 n PHE 48 N 6.89 0.02 -0.26 -5.34 3.01 -1.05 -2.86 117.46 117.88 1zc9 n PHE 48 Ca 0.38 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.83 1zc9 n PHE 48 Cb 0.45 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1zc9 n PHE 48 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1zc9 n THR 49 N -0.35 0.65 -3.97 4.37 -2.24 -1.24 -0.80 114.28 110.71 1zc9 n THR 49 Ca 0.00 -0.70 -0.29 0.00 -2.27 0.00 0.00 64.05 60.80 1zc9 n THR 49 Cb 0.07 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 1zc9 n THR 49 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zc9 n SER 50 N -0.33 -2.60 0.00 3.42 7.64 -0.93 -1.21 113.62 119.62 1zc9 n SER 50 Ca 0.00 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 58.97 1zc9 n SER 50 Cb 0.29 -3.38 0.00 0.00 -1.01 0.00 0.00 64.21 60.10 1zc9 n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zc9 n GLY 51 N -1.68 1.59 2.70 0.23 0.00 -1.26 -0.81 105.19 105.97 1zc9 n GLY 51 Ca -0.10 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1zc9 n GLY 51 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zc9 n GLN 52 N 12.20 5.09 -2.76 1.61 -0.06 -1.26 -4.76 117.38 127.44 1zc9 n GLN 52 Ca 0.00 -4.68 -0.18 0.00 -2.00 0.00 0.00 57.00 50.13 1zc9 n GLN 52 Cb 0.00 -2.44 0.00 0.00 -4.06 0.00 0.00 30.24 23.74 1zc9 n GLN 52 CO 0.00 0.00 0.00 -1.33 -0.20 0.00 0.00 177.06 175.53 1zc9 n MET 53 N 0.04 -2.94 -0.01 3.69 2.81 -0.35 -4.87 117.12 115.49 1zc9 n MET 53 Ca 0.43 0.71 -0.01 0.00 -1.81 0.00 0.00 57.70 57.02 1zc9 n MET 53 Cb 0.28 -5.40 -0.03 0.00 -0.71 0.00 0.00 33.22 27.37 1zc9 n MET 53 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1zc9 n SER 54 N -2.10 4.14 -3.68 7.83 7.64 -0.49 -4.36 113.62 122.60 1zc9 n SER 54 Ca -0.13 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.33 1zc9 n SER 54 Cb 0.61 0.71 -0.01 0.00 -1.01 0.00 0.00 64.21 64.51 1zc9 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zc9 n ALA 55 N -2.02 5.10 0.26 -0.43 0.00 0.01 -3.87 120.51 119.56 1zc9 n ALA 55 Ca -0.05 -3.72 0.12 0.00 0.00 0.00 0.00 53.44 49.80 1zc9 n ALA 55 Cb 0.50 -3.55 0.72 0.00 0.00 0.00 0.00 19.45 17.12 1zc9 n ALA 55 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1zc9 h VAL 56 N 4.07 0.66 -0.39 0.00 -1.51 -1.86 -1.43 116.25 115.78 1zc9 h VAL 56 Ca 0.55 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 65.56 1zc9 h VAL 56 Cb 0.63 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1zc9 h VAL 56 CO 1.90 0.11 0.00 0.18 -1.23 0.00 0.00 177.57 178.53 1zc9 n LEU 57 N -3.80 3.27 0.00 4.19 4.77 -1.26 -0.89 117.00 123.28 1zc9 n LEU 57 Ca -0.02 -1.43 0.00 0.00 -0.03 0.00 0.00 56.01 54.53 1zc9 n LEU 57 Cb 0.21 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1zc9 n LEU 57 CO 0.31 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 1zc9 n GLY 58 N 1.47 -0.87 3.76 -0.72 0.00 -0.54 -4.70 105.19 103.59 1zc9 n GLY 58 Ca 0.19 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 1zc9 n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zc9 s HIS 59 N -1.28 3.96 -1.29 1.61 0.09 0.46 -4.31 115.29 114.54 1zc9 s HIS 59 Ca 0.00 1.84 -0.12 0.00 -0.00 0.00 0.00 55.06 56.79 1zc9 s HIS 59 Cb 0.00 -2.92 0.00 0.00 -0.00 0.00 0.00 32.58 29.66 1zc9 s HIS 59 CO 0.00 0.47 0.57 0.00 -0.00 0.00 0.00 174.74 175.77 1zc9 s HIS 61 N -3.75 3.13 0.43 0.00 5.04 -1.26 -4.79 115.29 114.09 1zc9 s HIS 61 Ca 0.23 1.10 0.16 0.00 -1.54 0.00 0.00 55.06 55.01 1zc9 s HIS 61 Cb -0.09 -3.72 1.06 0.00 0.04 0.00 0.00 32.58 29.87 1zc9 s HIS 61 CO 0.89 -2.34 1.91 -1.00 -2.34 0.00 0.00 174.74 171.87 1zc9 h PRO 62 N 5.27 0.39 0.00 2.88 0.13 -1.96 -0.32 132.00 138.39 1zc9 h PRO 62 Ca -0.45 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 1zc9 h PRO 62 Cb 1.22 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1zc9 h PRO 62 CO 0.78 0.26 -0.42 0.93 -0.23 0.00 0.00 178.00 179.32 1zc9 h GLU 63 N 0.41 0.00 0.11 0.86 5.08 -1.99 -0.04 114.58 119.01 1zc9 h GLU 63 Ca 0.38 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.51 1zc9 h GLU 63 Cb 0.91 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.18 1zc9 h GLU 63 CO -0.12 0.42 -0.97 0.82 -1.00 0.00 0.00 179.01 178.15 1zc9 h ILE 64 N 0.00 1.39 -0.55 3.13 1.08 -1.54 -2.27 117.51 118.74 1zc9 h ILE 64 Ca -0.00 -2.40 0.06 0.00 -0.39 0.00 0.00 64.86 62.12 1zc9 h ILE 64 Cb 0.99 2.85 -0.05 0.00 -3.07 0.00 0.00 36.82 37.54 1zc9 h ILE 64 CO 0.05 0.71 0.27 0.58 -0.69 0.00 0.00 178.15 179.07 1zc9 h VAL 65 N -0.02 0.92 0.26 1.67 2.07 -0.98 -0.50 116.25 119.66 1zc9 h VAL 65 Ca -0.15 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1zc9 h VAL 65 Cb 1.70 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1zc9 h VAL 65 CO 0.19 0.09 -0.16 -1.28 0.02 0.00 0.00 177.57 176.43 1zc9 h SER 66 N 0.51 -0.39 -0.01 0.57 0.87 -1.01 -2.21 113.55 111.88 1zc9 h SER 66 Ca 0.25 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.75 1zc9 h SER 66 Cb 0.19 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1zc9 h SER 66 CO -0.19 -0.26 -0.25 1.62 -0.53 0.00 0.00 176.83 177.23 1zc9 h VAL 67 N -0.40 1.26 -0.20 2.23 3.04 -1.18 -1.95 116.25 119.04 1zc9 h VAL 67 Ca -0.02 -1.22 -0.01 0.00 -1.01 0.00 0.00 66.70 64.43 1zc9 h VAL 67 Cb 0.33 1.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 1zc9 h VAL 67 CO 0.03 0.38 0.07 0.40 -1.01 0.00 0.00 177.57 177.44 1zc9 h ILE 68 N 0.37 1.17 -0.54 3.17 2.04 -0.98 -1.54 117.51 121.21 1zc9 h ILE 68 Ca 0.06 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1zc9 h ILE 68 Cb 0.64 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1zc9 h ILE 68 CO 0.05 0.17 0.30 1.23 0.00 0.00 0.00 178.15 179.89 1zc9 h GLY 69 N 0.16 0.81 0.83 5.37 0.00 -1.26 0.39 103.07 109.37 1zc9 h GLY 69 Ca 0.07 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.04 1zc9 h GLY 69 CO -0.00 0.35 -0.09 -2.09 0.00 0.00 0.00 176.54 174.71 1zc9 h GLU 70 N 0.73 -0.17 0.00 4.80 4.81 -1.13 -2.14 114.58 121.48 1zc9 h GLU 70 Ca 0.19 0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.29 1zc9 h GLU 70 Cb 0.05 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1zc9 h GLU 70 CO -0.03 -0.11 -0.70 1.88 -0.73 0.00 0.00 179.01 179.32 1zc9 h TYR 71 N -0.17 0.00 -0.18 0.92 0.05 -1.19 -2.12 116.97 114.28 1zc9 h TYR 71 Ca 0.02 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 1zc9 h TYR 71 Cb 0.19 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1zc9 h TYR 71 CO -0.13 0.70 -0.09 0.00 -1.05 0.00 0.00 178.16 177.59 1zc9 h ALA 72 N 1.30 1.53 0.00 3.88 0.00 -0.83 0.05 119.26 125.19 1zc9 h ALA 72 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zc9 h ALA 72 Cb 1.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1zc9 h ALA 72 CO 0.09 0.34 -0.68 0.41 0.00 0.00 0.00 179.25 179.41 1zc9 n GLY 73 N -0.94 -1.21 0.00 0.00 0.00 -0.81 -4.68 105.19 97.55 1zc9 n GLY 73 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1zc9 n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zc9 n LYS 74 N -1.62 0.83 -3.24 1.61 4.81 -0.81 -5.04 118.16 114.70 1zc9 n LYS 74 Ca 0.05 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.45 1zc9 n LYS 74 Cb 0.36 -0.96 -0.04 0.00 0.02 0.00 0.00 35.03 34.41 1zc9 n LYS 74 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1zc9 s LEU 75 N -4.58 -1.11 -0.07 3.14 0.20 -0.03 -5.06 118.68 111.18 1zc9 s LEU 75 Ca 0.00 -0.08 -0.09 0.00 0.69 0.00 0.00 54.13 54.65 1zc9 s LEU 75 Cb 0.00 1.49 -0.03 0.00 -0.43 0.00 0.00 46.19 47.22 1zc9 s LEU 75 CO 0.00 -0.33 -0.17 -0.90 -0.29 0.00 0.00 176.35 174.66 1zc9 n ASP 76 N 5.38 1.11 -3.95 3.68 5.75 -1.23 -3.63 116.55 123.66 1zc9 n ASP 76 Ca 0.02 0.18 -0.12 0.00 -0.01 0.00 0.00 54.79 54.86 1zc9 n ASP 76 Cb 0.51 -0.55 -0.13 0.00 -1.03 0.00 0.00 41.12 39.92 1zc9 n ASP 76 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1zc9 s HIS 77 N -2.08 0.27 0.11 2.11 5.65 -1.26 -2.44 115.29 117.66 1zc9 s HIS 77 Ca -0.14 -0.24 -0.02 0.00 0.25 0.00 0.00 55.06 54.90 1zc9 s HIS 77 Cb 0.02 -0.18 -0.03 0.00 -1.18 0.00 0.00 32.58 31.21 1zc9 s HIS 77 CO 0.21 -0.07 0.07 -0.51 -0.65 0.00 0.00 174.74 173.79 1zc9 s LEU 78 N -0.67 1.82 0.27 8.88 1.43 -1.26 -4.97 118.68 124.18 1zc9 s LEU 78 Ca -0.06 -1.10 -0.30 0.00 -1.03 0.00 0.00 54.13 51.65 1zc9 s LEU 78 Cb -0.05 0.41 -0.13 0.00 0.03 0.00 0.00 46.19 46.46 1zc9 s LEU 78 CO -0.00 -0.72 1.41 0.33 0.23 0.00 0.00 176.35 177.60 1zc9 n PHE 79 N -0.06 2.27 0.44 0.29 7.35 -1.26 -4.84 117.46 121.65 1zc9 n PHE 79 Ca -0.08 0.43 0.05 0.00 -0.76 0.00 0.00 57.45 57.09 1zc9 n PHE 79 Cb 0.63 -2.47 0.25 0.00 0.35 0.00 0.00 39.48 38.24 1zc9 n PHE 79 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1zc9 n SER 80 N 1.89 0.00 -0.94 -2.13 7.64 -1.26 -1.18 113.62 117.65 1zc9 n SER 80 Ca 0.10 0.29 0.11 0.00 1.01 0.00 0.00 58.87 60.39 1zc9 n SER 80 Cb 0.33 -0.38 0.26 0.00 -1.01 0.00 0.00 64.21 63.41 1zc9 n SER 80 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zc9 n GLU 81 N -1.38 2.23 -3.67 1.43 1.02 -1.26 -4.88 120.64 114.14 1zc9 n GLU 81 Ca 0.04 -1.85 -0.37 0.00 -0.02 0.00 0.00 57.16 54.96 1zc9 n GLU 81 Cb 0.10 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 29.95 1zc9 n GLU 81 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1zc9 s MET 82 N -1.64 4.01 0.31 3.49 -1.94 -0.32 -5.09 119.30 118.11 1zc9 s MET 82 Ca 0.36 -0.30 -0.02 0.00 -1.71 0.00 0.00 55.69 54.02 1zc9 s MET 82 Cb 0.21 -3.54 -0.04 0.00 2.01 0.00 0.00 34.83 33.46 1zc9 s MET 82 CO 0.30 -0.01 0.53 -0.51 -0.01 0.00 0.00 175.02 175.32 1zc9 s LEU 83 N 1.25 4.05 0.18 -0.03 1.43 -1.26 -4.84 118.68 119.45 1zc9 s LEU 83 Ca 0.07 0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 53.65 1zc9 s LEU 83 Cb -0.14 -3.39 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 1zc9 s LEU 83 CO 0.06 -0.23 0.26 -0.94 0.23 0.00 0.00 176.35 175.73 1zc9 s SER 84 N -3.58 0.07 0.27 2.29 1.04 -1.26 -5.08 113.70 107.44 1zc9 s SER 84 Ca 0.41 -0.99 -0.01 0.00 0.48 0.00 0.00 55.95 55.85 1zc9 s SER 84 Cb -0.10 0.43 0.39 0.00 0.10 0.00 0.00 66.02 66.84 1zc9 s SER 84 CO 0.33 -0.90 1.79 0.03 0.98 0.00 0.00 173.24 175.47 1zc9 h ARG 85 N 2.55 0.76 -0.30 4.02 3.08 -1.99 -2.53 114.38 119.96 1zc9 h ARG 85 Ca -0.32 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.52 1zc9 h ARG 85 Cb 1.23 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1zc9 h ARG 85 CO 0.48 0.75 0.08 -1.35 -1.07 0.00 0.00 179.97 178.87 1zc9 h PRO 86 N 0.72 0.43 0.01 0.04 0.11 -1.94 0.24 132.00 131.60 1zc9 h PRO 86 Ca 0.15 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.20 1zc9 h PRO 86 Cb 0.40 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1zc9 h PRO 86 CO 0.01 0.40 -0.00 0.28 -0.21 0.00 0.00 178.00 178.48 1zc9 h VAL 87 N 0.43 1.44 -0.40 3.15 2.07 -1.78 -0.68 116.25 120.48 1zc9 h VAL 87 Ca 0.10 -1.35 -0.09 0.00 0.82 0.00 0.00 66.70 66.18 1zc9 h VAL 87 Cb 0.15 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1zc9 h VAL 87 CO -0.01 0.35 -0.13 0.58 0.02 0.00 0.00 177.57 178.38 1zc9 h VAL 88 N -0.59 1.26 -0.26 2.57 2.07 -1.32 -1.08 116.25 118.91 1zc9 h VAL 88 Ca -0.00 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1zc9 h VAL 88 Cb 0.58 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1zc9 h VAL 88 CO 0.00 0.40 0.07 0.44 0.02 0.00 0.00 177.57 178.50 1zc9 h ASP 89 N 0.66 0.38 -0.38 0.57 3.32 -0.53 -1.08 116.42 119.35 1zc9 h ASP 89 Ca 0.11 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 56.87 1zc9 h ASP 89 Cb 0.60 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1zc9 h ASP 89 CO 0.04 0.51 -0.01 0.25 -1.72 0.00 0.00 179.24 178.30 1zc9 h LEU 90 N 0.24 0.67 -0.49 1.55 5.85 -1.01 0.13 115.31 122.25 1zc9 h LEU 90 Ca 0.08 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.56 1zc9 h LEU 90 Cb 0.27 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1zc9 h LEU 90 CO -0.00 0.83 0.16 0.00 -0.34 0.00 0.00 178.44 179.09 1zc9 h ALA 91 N 0.87 0.60 -0.42 1.25 0.00 -1.14 -0.17 119.26 120.25 1zc9 h ALA 91 Ca 0.11 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 1zc9 h ALA 91 Cb 0.49 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1zc9 h ALA 91 CO 0.02 -0.24 0.12 1.15 0.00 0.00 0.00 179.25 180.30 1zc9 h THR 92 N 0.33 1.22 -0.75 0.00 2.02 -0.90 -1.88 112.91 112.96 1zc9 h THR 92 Ca 0.24 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1zc9 h THR 92 Cb 0.27 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1zc9 h THR 92 CO -0.26 0.26 0.48 -0.09 0.37 0.00 0.00 175.52 176.28 1zc9 h ARG 93 N 0.54 0.99 -0.54 6.66 9.65 -0.36 -0.56 114.38 130.76 1zc9 h ARG 93 Ca 0.13 -0.07 -0.06 0.00 -1.10 0.00 0.00 59.98 58.89 1zc9 h ARG 93 Cb 0.28 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 1zc9 h ARG 93 CO -0.00 0.67 0.11 -0.07 2.80 0.00 0.00 179.97 183.48 1zc9 h LEU 94 N 1.01 0.78 -0.63 3.80 3.38 -0.81 -0.60 115.31 122.25 1zc9 h LEU 94 Ca 0.27 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1zc9 h LEU 94 Cb -0.09 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1zc9 h LEU 94 CO -0.06 0.78 0.14 0.00 0.09 0.00 0.00 178.44 179.39 1zc9 h ALA 95 N 1.32 0.83 0.00 1.53 0.00 -0.84 -2.32 119.26 119.78 1zc9 h ALA 95 Ca 0.17 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1zc9 h ALA 95 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zc9 h ALA 95 CO 0.00 0.56 -0.43 -0.91 0.00 0.00 0.00 179.25 178.47 1zc9 h ASN 96 N 0.93 0.00 -0.01 0.00 2.35 -0.30 -3.29 115.58 115.26 1zc9 h ASN 96 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1zc9 h ASN 96 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1zc9 h ASN 96 CO 0.01 0.43 -0.68 2.30 -1.65 0.00 0.00 177.43 177.83 1zc9 n ILE 97 N -3.64 0.00 -3.09 2.81 -5.35 -0.31 -4.94 119.36 104.84 1zc9 n ILE 97 Ca -0.01 -0.16 -0.23 0.00 -0.27 0.00 0.00 62.75 62.08 1zc9 n ILE 97 Cb 0.52 1.12 0.00 0.00 -1.74 0.00 0.00 39.64 39.55 1zc9 n ILE 97 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1zc9 s THR 98 N -2.59 4.33 0.82 7.28 -4.23 -0.88 -4.92 115.64 115.46 1zc9 s THR 98 Ca 0.12 -0.48 -0.13 0.00 -1.18 0.00 0.00 61.69 60.02 1zc9 s THR 98 Cb 0.16 -3.59 0.06 0.00 1.34 0.00 0.00 72.50 70.46 1zc9 s THR 98 CO 0.67 -0.41 0.97 -2.65 -0.54 0.00 0.00 174.62 172.66 1zc9 n PRO 99 N -1.99 0.09 -1.72 3.99 -0.02 -1.26 -4.86 135.00 129.23 1zc9 n PRO 99 Ca -0.00 0.10 -0.41 0.00 -2.02 0.00 0.00 63.50 61.17 1zc9 n PRO 99 Cb 0.57 -2.25 0.01 0.00 -0.02 0.00 0.00 33.50 31.81 1zc9 n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zc9 n PRO 100 N -2.69 2.10 -0.05 0.52 -0.02 -1.26 -2.20 135.00 131.41 1zc9 n PRO 100 Ca 0.12 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1zc9 n PRO 100 Cb 0.51 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1zc9 n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zc9 n GLY 101 N 0.72 0.47 2.98 -1.23 0.00 -1.26 -4.99 105.19 101.88 1zc9 n GLY 101 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1zc9 n GLY 101 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zc9 s LEU 102 N 0.00 3.35 -0.02 0.99 1.43 -0.93 -3.42 118.68 120.07 1zc9 s LEU 102 Ca 0.00 -1.53 0.02 0.00 -1.03 0.00 0.00 54.13 51.59 1zc9 s LEU 102 Cb 0.00 -1.37 -0.03 0.00 0.03 0.00 0.00 46.19 44.82 1zc9 s LEU 102 CO 0.00 -0.28 0.01 0.47 0.23 0.00 0.00 176.35 176.78 1zc9 n ASP 103 N 4.51 4.35 -4.18 2.29 8.00 0.38 -4.66 116.55 127.24 1zc9 n ASP 103 Ca -0.08 -0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.16 1zc9 n ASP 103 Cb 0.43 0.51 -0.16 0.00 -0.02 0.00 0.00 41.12 41.88 1zc9 n ASP 103 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zc9 s ARG 104 N -2.06 1.78 0.22 -1.24 1.81 -0.78 -4.68 118.95 114.00 1zc9 s ARG 104 Ca -0.01 -0.68 0.11 0.00 -1.72 0.00 0.00 55.73 53.42 1zc9 s ARG 104 Cb 0.01 -1.61 -0.04 0.00 -0.45 0.00 0.00 34.95 32.85 1zc9 s ARG 104 CO 0.10 0.34 -0.17 0.00 -0.68 0.00 0.00 175.30 174.88 1zc9 s ALA 105 N -0.21 2.74 -0.10 2.13 0.00 -1.26 -1.13 121.76 123.94 1zc9 s ALA 105 Ca 0.01 -1.65 0.01 0.00 0.00 0.00 0.00 51.96 50.33 1zc9 s ALA 105 Cb -0.10 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.58 1zc9 s ALA 105 CO 0.01 0.39 -0.11 -1.17 0.00 0.00 0.00 175.76 174.88 1zc9 s LEU 106 N -2.99 1.46 -0.30 0.00 2.96 -0.75 -4.99 118.68 114.06 1zc9 s LEU 106 Ca 0.25 -0.33 -0.10 0.00 -0.22 0.00 0.00 54.13 53.74 1zc9 s LEU 106 Cb -0.07 -0.88 -0.02 0.00 0.50 0.00 0.00 46.19 45.72 1zc9 s LEU 106 CO 0.13 -0.04 0.15 -0.76 -1.32 0.00 0.00 176.35 174.51 1zc9 s LEU 107 N 1.21 4.01 0.00 -0.68 1.43 -1.26 -2.10 118.68 121.29 1zc9 s LEU 107 Ca -0.04 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1zc9 s LEU 107 Cb -0.14 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.07 1zc9 s LEU 107 CO -0.03 -0.15 0.00 0.18 0.23 0.00 0.00 176.35 176.58 1zc9 n LEU 108 N 4.99 0.00 0.00 1.79 4.77 0.34 -2.07 117.00 126.83 1zc9 n LEU 108 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1zc9 n LEU 108 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1zc9 n LEU 108 CO 0.33 0.00 -0.48 -1.20 -1.33 0.00 0.00 177.39 174.71 1zc9 n SER 109 N 0.00 3.86 -4.33 -1.43 7.64 -1.26 -1.51 113.62 116.59 1zc9 n SER 109 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.70 1zc9 n SER 109 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 1zc9 n SER 109 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1zc9 s THR 110 N -1.96 1.48 0.15 0.44 -4.23 -1.26 -2.29 115.64 107.96 1zc9 s THR 110 Ca 0.00 -2.13 -0.15 0.00 -1.18 0.00 0.00 61.69 58.23 1zc9 s THR 110 Cb 0.00 -2.10 0.02 0.00 1.34 0.00 0.00 72.50 71.76 1zc9 s THR 110 CO 0.00 -0.55 1.72 1.23 -0.54 0.00 0.00 174.62 176.48 1zc9 h GLY 111 N 2.56 0.70 1.01 3.99 0.00 -1.89 -0.99 103.07 108.46 1zc9 h GLY 111 Ca -0.38 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.60 1zc9 h GLY 111 CO 0.64 0.34 0.44 0.00 0.00 0.00 0.00 176.54 177.95 1zc9 h ALA 112 N 1.06 0.86 -0.98 3.60 0.00 -1.98 -1.01 119.26 120.81 1zc9 h ALA 112 Ca 0.16 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zc9 h ALA 112 Cb 0.13 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1zc9 h ALA 112 CO -0.02 0.29 0.65 1.49 0.00 0.00 0.00 179.25 181.67 1zc9 h GLU 113 N 0.92 1.29 -0.47 0.00 4.81 -1.84 0.11 114.58 119.41 1zc9 h GLU 113 Ca 0.25 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 1zc9 h GLU 113 Cb -0.09 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 28.98 1zc9 h GLU 113 CO -0.05 0.85 -0.18 0.66 -0.73 0.00 0.00 179.01 179.57 1zc9 h SER 114 N 1.33 0.92 0.10 1.04 4.64 -0.41 -1.24 113.55 119.93 1zc9 h SER 114 Ca 0.36 -0.32 -0.08 0.00 -0.47 0.00 0.00 61.79 61.28 1zc9 h SER 114 Cb -0.15 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 61.68 1zc9 h SER 114 CO -0.08 1.08 -0.27 0.78 -0.87 0.00 0.00 176.83 177.47 1zc9 h ASN 115 N 0.80 0.28 -0.27 4.97 2.35 -0.36 -1.99 115.58 121.37 1zc9 h ASN 115 Ca 0.12 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1zc9 h ASN 115 Cb 0.72 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 39.00 1zc9 h ASN 115 CO 0.06 0.55 0.10 -0.33 -1.65 0.00 0.00 177.43 176.16 1zc9 h GLU 116 N 0.25 0.40 -0.74 0.81 4.39 -0.43 -0.06 114.58 119.21 1zc9 h GLU 116 Ca 0.04 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1zc9 h GLU 116 Cb 0.61 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 1zc9 h GLU 116 CO 0.04 0.43 0.39 0.00 -1.16 0.00 0.00 179.01 178.72 1zc9 h ALA 117 N 0.95 0.95 -0.10 3.43 0.00 -1.07 -0.97 119.26 122.45 1zc9 h ALA 117 Ca 0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1zc9 h ALA 117 Cb 0.19 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zc9 h ALA 117 CO -0.01 0.48 0.02 0.00 0.00 0.00 0.00 179.25 179.74 1zc9 h ALA 118 N 1.20 0.13 -0.78 0.00 0.00 -1.19 -2.33 119.26 116.28 1zc9 h ALA 118 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zc9 h ALA 118 Cb 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1zc9 h ALA 118 CO -0.04 -0.22 0.50 0.82 0.00 0.00 0.00 179.25 180.31 1zc9 h ILE 119 N -0.06 1.21 -0.74 0.00 2.04 -0.87 -1.28 117.51 117.82 1zc9 h ILE 119 Ca 0.03 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1zc9 h ILE 119 Cb 0.28 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1zc9 h ILE 119 CO 0.00 0.21 0.34 -0.09 0.00 0.00 0.00 178.15 178.61 1zc9 h ARG 120 N 1.07 1.07 -0.72 2.37 2.43 -1.13 -2.02 114.38 117.45 1zc9 h ARG 120 Ca 0.28 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1zc9 h ARG 120 Cb -0.09 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 1zc9 h ARG 120 CO -0.06 0.85 0.23 1.98 -1.51 0.00 0.00 179.97 181.46 1zc9 h MET 121 N 1.04 1.12 -0.34 0.20 4.05 -1.01 -1.14 114.93 118.85 1zc9 h MET 121 Ca 0.25 -0.23 -0.05 0.00 -0.28 0.00 0.00 59.70 59.39 1zc9 h MET 121 Cb 0.15 -0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1zc9 h MET 121 CO -0.03 0.95 0.02 0.00 0.23 0.00 0.00 176.91 178.07 1zc9 h ALA 122 N 1.17 0.46 -0.80 0.39 0.00 -1.03 -1.37 119.26 118.08 1zc9 h ALA 122 Ca 0.24 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zc9 h ALA 122 Cb 0.29 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1zc9 h ALA 122 CO -0.01 0.20 0.42 0.87 0.00 0.00 0.00 179.25 180.73 1zc9 h LYS 123 N 0.40 1.12 -0.31 0.00 1.57 -1.21 -1.65 116.57 116.50 1zc9 h LYS 123 Ca 0.10 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1zc9 h LYS 123 Cb 0.43 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1zc9 h LYS 123 CO 0.01 0.84 -0.06 1.25 -0.57 0.00 0.00 179.45 180.93 1zc9 h LEU 124 N 1.11 0.58 -0.22 2.94 5.85 -1.02 0.44 115.31 124.99 1zc9 h LEU 124 Ca 0.28 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1zc9 h LEU 124 Cb 0.06 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1zc9 h LEU 124 CO -0.04 0.80 -0.08 -0.37 -0.34 0.00 0.00 178.44 178.40 1zc9 h VAL 125 N 0.36 0.15 0.00 1.05 -1.51 -1.16 -3.14 116.25 112.00 1zc9 h VAL 125 Ca 0.08 -1.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.42 1zc9 h VAL 125 Cb 0.53 1.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1zc9 h VAL 125 CO 0.03 0.08 -1.42 0.35 -1.23 0.00 0.00 177.57 175.38 1zc9 n THR 126 N -3.13 0.31 -1.29 7.19 -2.24 -0.63 -4.95 114.28 109.55 1zc9 n THR 126 Ca 0.03 -0.49 -0.10 0.00 -2.27 0.00 0.00 64.05 61.22 1zc9 n THR 126 Cb 0.53 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.58 1zc9 n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zc9 n GLY 127 N 1.24 1.14 2.96 3.38 0.00 0.12 -5.00 105.19 109.03 1zc9 n GLY 127 Ca -0.01 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1zc9 n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zc9 n LYS 128 N -2.66 0.79 0.00 1.61 5.02 -1.06 -5.04 118.16 116.82 1zc9 n LYS 128 Ca -0.10 -3.03 0.00 0.00 -2.02 0.00 0.00 58.31 53.16 1zc9 n LYS 128 Cb 0.33 1.22 0.00 0.00 -0.02 0.00 0.00 35.03 36.57 1zc9 n LYS 128 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1zc9 n TYR 129 N -0.92 0.00 -2.59 2.13 0.18 -0.88 -4.40 117.16 110.67 1zc9 n TYR 129 Ca -0.11 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.26 1zc9 n TYR 129 Cb 0.53 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.45 1zc9 n TYR 129 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 1zc9 s GLU 130 N 0.00 4.63 -0.08 -3.48 2.02 0.98 -4.80 118.70 117.97 1zc9 s GLU 130 Ca 0.00 1.62 0.04 0.00 0.02 0.00 0.00 54.97 56.64 1zc9 s GLU 130 Cb 0.00 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.91 1zc9 s GLU 130 CO 0.00 0.12 -0.20 0.42 0.02 0.00 0.00 175.26 175.61 1zc9 s ILE 131 N -0.09 1.75 -0.10 -1.63 -1.09 -0.58 -0.81 121.20 118.64 1zc9 s ILE 131 Ca 0.49 -0.85 0.01 0.00 -2.23 0.00 0.00 60.65 58.07 1zc9 s ILE 131 Cb -0.27 -1.52 -0.02 0.00 -1.58 0.00 0.00 42.46 39.07 1zc9 s ILE 131 CO 0.33 0.49 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.71 1zc9 s VAL 132 N 0.37 3.16 0.13 2.92 1.01 -0.54 -2.13 120.40 125.31 1zc9 s VAL 132 Ca -0.15 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1zc9 s VAL 132 Cb -0.16 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1zc9 s VAL 132 CO 0.07 0.55 0.06 0.61 0.00 0.00 0.00 175.10 176.39 1zc9 n GLY 133 N 3.02 3.78 3.86 4.51 0.00 -0.89 -1.07 105.19 118.40 1zc9 n GLY 133 Ca -0.18 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 1zc9 n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc9 s PHE 134 N -2.15 3.46 -0.91 1.61 0.08 -1.26 -1.40 117.98 117.40 1zc9 s PHE 134 Ca 0.08 1.01 0.11 0.00 0.12 0.00 0.00 56.93 58.25 1zc9 s PHE 134 Cb 0.00 -2.36 0.49 0.00 -0.57 0.00 0.00 43.02 40.59 1zc9 s PHE 134 CO 0.06 0.27 1.36 0.00 -0.10 0.00 0.00 175.22 176.80 1zc9 n ALA 135 N 0.05 1.43 -1.10 5.36 0.00 -0.25 -1.95 120.51 124.06 1zc9 n ALA 135 Ca -0.00 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.52 1zc9 n ALA 135 Cb 0.52 -1.18 0.15 0.00 0.00 0.00 0.00 19.45 18.94 1zc9 n ALA 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zc9 n GLN 136 N -1.60 1.38 -1.67 0.00 3.00 -1.26 -3.84 117.38 113.38 1zc9 n GLN 136 Ca 0.02 -2.64 -0.29 0.00 -0.01 0.00 0.00 57.00 54.08 1zc9 n GLN 136 Cb 0.12 -1.52 0.11 0.00 0.00 0.00 0.00 30.24 28.94 1zc9 n GLN 136 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1zc9 s SER 137 N -2.85 4.07 -0.25 1.08 1.04 -0.82 -3.47 113.70 112.50 1zc9 s SER 137 Ca 0.33 0.97 -0.03 0.00 0.48 0.00 0.00 55.95 57.69 1zc9 s SER 137 Cb 0.29 -1.56 0.14 0.00 0.10 0.00 0.00 66.02 64.99 1zc9 s SER 137 CO 0.03 -2.20 0.43 0.86 0.98 0.00 0.00 173.24 173.33 1zc9 s TRP 138 N -3.35 -0.96 -0.15 5.02 -0.11 -1.26 -1.46 118.94 116.66 1zc9 s TRP 138 Ca 0.62 1.13 0.02 0.00 1.22 0.00 0.00 56.10 59.09 1zc9 s TRP 138 Cb -0.13 0.17 -0.00 0.00 -1.50 0.00 0.00 33.47 32.01 1zc9 s TRP 138 CO 0.52 -0.71 0.30 0.72 -4.62 0.00 0.00 176.95 173.17 1zc9 n HIS 139 N 5.38 0.00 0.00 5.86 8.25 -1.26 -4.97 115.22 128.48 1zc9 n HIS 139 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1zc9 n HIS 139 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 1zc9 n HIS 139 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zc9 n GLY 140 N 0.59 2.11 0.01 -1.41 0.00 -1.26 -4.05 105.19 101.18 1zc9 n GLY 140 Ca 0.01 -1.90 0.11 0.00 0.00 0.00 0.00 46.02 44.23 1zc9 n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1zc9 n MET 141 N -1.83 0.13 -2.77 1.61 2.81 -1.26 -3.22 117.12 112.60 1zc9 n MET 141 Ca 0.00 -0.01 -0.30 0.00 -1.81 0.00 0.00 57.70 55.58 1zc9 n MET 141 Cb 0.00 -1.54 -0.03 0.00 -0.71 0.00 0.00 33.22 30.94 1zc9 n MET 141 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1zc9 s THR 142 N -3.09 4.76 0.00 2.03 -4.23 -1.26 -4.67 115.64 109.17 1zc9 s THR 142 Ca 0.07 0.69 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 1zc9 s THR 142 Cb 0.16 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 70.26 1zc9 s THR 142 CO 0.80 -0.56 0.00 0.61 -0.54 0.00 0.00 174.62 174.92 1zc9 n GLY 143 N -1.39 0.00 0.21 3.99 0.00 -1.26 0.81 105.19 107.55 1zc9 n GLY 143 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 1zc9 n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zc9 h ALA 144 N 0.00 0.84 -0.50 4.61 0.00 -1.97 -1.45 119.26 120.80 1zc9 h ALA 144 Ca 0.00 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1zc9 h ALA 144 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1zc9 h ALA 144 CO 0.00 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.89 1zc9 h ALA 145 N 1.11 1.05 -0.15 0.00 0.00 -1.52 -2.57 119.26 117.17 1zc9 h ALA 145 Ca 0.03 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1zc9 h ALA 145 Cb 0.96 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1zc9 h ALA 145 CO 0.08 0.59 -0.61 0.00 0.00 0.00 0.00 179.25 179.32 1zc9 h ALA 146 N 1.21 0.66 0.00 0.00 0.00 0.52 -2.90 119.26 118.75 1zc9 h ALA 146 Ca 0.15 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1zc9 h ALA 146 Cb 0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zc9 h ALA 146 CO 0.02 0.71 -0.08 0.77 0.00 0.00 0.00 179.25 180.67 1zc9 h SER 147 N 0.38 0.00 -0.67 0.00 0.02 -1.04 -1.55 113.55 110.69 1zc9 h SER 147 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1zc9 h SER 147 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1zc9 h SER 147 CO 0.11 0.08 0.00 0.00 -1.14 0.00 0.00 176.83 175.88 1zc9 n ALA 148 N -2.27 2.48 -2.84 3.77 0.00 -0.99 -4.83 120.51 115.83 1zc9 n ALA 148 Ca -0.02 -1.35 -0.39 0.00 0.00 0.00 0.00 53.44 51.68 1zc9 n ALA 148 Cb 0.19 -0.88 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 1zc9 n ALA 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1zc9 s THR 149 N -1.17 4.64 -0.49 0.00 2.01 -0.59 -4.69 115.64 115.36 1zc9 s THR 149 Ca 0.46 -0.49 0.11 0.00 0.31 0.00 0.00 61.69 62.08 1zc9 s THR 149 Cb 0.25 -3.41 -0.12 0.00 0.01 0.00 0.00 72.50 69.24 1zc9 s THR 149 CO 0.30 0.00 0.45 -1.22 -0.69 0.00 0.00 174.62 173.46 1zc9 n TYR 150 N 4.99 0.00 0.25 4.92 4.02 -1.13 -4.50 117.16 125.71 1zc9 n TYR 150 Ca -0.13 0.00 0.15 0.00 -0.01 0.00 0.00 57.90 57.90 1zc9 n TYR 150 Cb 0.49 -0.01 0.51 0.00 -0.02 0.00 0.00 39.34 40.30 1zc9 n TYR 150 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1zc9 h SER 151 N 0.00 0.00 -5.47 7.72 4.64 -1.36 -3.43 113.55 115.65 1zc9 h SER 151 Ca 0.00 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 1zc9 h SER 151 Cb 0.27 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.27 1zc9 h SER 151 CO 0.00 0.05 0.60 0.00 -0.87 0.00 0.00 176.83 176.60 1zc9 s ALA 152 N -3.53 -1.83 0.00 5.18 0.00 -1.26 -5.03 121.76 115.28 1zc9 s ALA 152 Ca 0.03 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1zc9 s ALA 152 Cb 0.08 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1zc9 s ALA 152 CO 0.59 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.71 1zc9 n GLY 153 N -0.49 0.60 0.01 0.00 0.00 -1.26 -4.91 105.19 99.13 1zc9 n GLY 153 Ca -0.07 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1zc9 n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc9 n ARG 154 N -2.19 0.02 -4.07 1.61 1.74 -1.26 -4.88 116.66 107.64 1zc9 n ARG 154 Ca 0.00 0.01 -0.27 0.00 -0.77 0.00 0.00 57.85 56.82 1zc9 n ARG 154 Cb 0.05 -1.52 -0.05 0.00 -1.02 0.00 0.00 32.46 29.91 1zc9 n ARG 154 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zc9 s LYS 155 N -3.01 2.93 0.00 5.56 1.02 -1.26 -4.54 119.74 120.43 1zc9 s LYS 155 Ca 0.12 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.29 1zc9 s LYS 155 Cb 0.18 -2.68 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1zc9 s LYS 155 CO 0.62 0.50 0.00 0.41 -0.92 0.00 0.00 175.35 175.96 1zc9 n GLY 156 N -0.20 1.31 0.60 -3.33 0.00 -1.26 -4.87 105.19 97.44 1zc9 n GLY 156 Ca -0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.99 1zc9 n GLY 156 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1zc9 n VAL 157 N -2.00 2.21 -0.16 1.61 0.24 -1.26 -5.11 118.33 113.86 1zc9 n VAL 157 Ca 0.00 -3.11 0.02 0.00 -2.04 0.00 0.00 64.34 59.21 1zc9 n VAL 157 Cb 0.00 -0.25 -0.01 0.00 -1.47 0.00 0.00 33.84 32.12 1zc9 n VAL 157 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zc9 n GLY 158 N -1.15 -1.51 3.67 7.63 0.00 -1.26 -4.92 105.19 107.65 1zc9 n GLY 158 Ca 0.20 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.34 1zc9 n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zc9 n PRO 159 N -1.70 1.38 -1.84 1.61 -0.02 -1.26 -4.97 135.00 128.20 1zc9 n PRO 159 Ca -0.00 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.69 1zc9 n PRO 159 Cb 0.07 -2.33 0.15 0.00 -0.02 0.00 0.00 33.50 31.37 1zc9 n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zc9 s ALA 160 N -1.36 2.28 0.44 3.55 0.00 -1.26 -4.99 121.76 120.41 1zc9 s ALA 160 Ca 0.71 -0.92 -0.26 0.00 0.00 0.00 0.00 51.96 51.50 1zc9 s ALA 160 Cb -0.45 -2.88 -0.09 0.00 0.00 0.00 0.00 23.12 19.71 1zc9 s ALA 160 CO 0.50 -2.19 1.39 0.00 0.00 0.00 0.00 175.76 175.47 1zc9 n ALA 161 N -3.64 1.87 -1.68 0.00 0.00 -1.26 -4.91 120.51 110.88 1zc9 n ALA 161 Ca 0.12 0.26 -0.44 0.00 0.00 0.00 0.00 53.44 53.38 1zc9 n ALA 161 Cb 0.60 -2.36 -0.02 0.00 0.00 0.00 0.00 19.45 17.67 1zc9 n ALA 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zc9 n VAL 162 N -0.15 1.38 -1.75 0.00 0.31 -1.26 -2.81 118.33 114.04 1zc9 n VAL 162 Ca 0.05 -0.34 -0.02 0.00 -0.01 0.00 0.00 64.34 64.02 1zc9 n VAL 162 Cb 0.41 -1.53 -0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1zc9 n VAL 162 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zc9 n GLY 163 N 1.61 0.36 3.65 2.92 0.00 -1.26 -4.75 105.19 107.72 1zc9 n GLY 163 Ca 0.09 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 1zc9 n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zc9 s SER 164 N -2.94 6.57 0.10 1.61 0.01 -1.12 -1.52 113.70 116.41 1zc9 s SER 164 Ca 0.00 0.69 0.03 0.00 1.31 0.00 0.00 55.95 57.99 1zc9 s SER 164 Cb 0.00 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 1zc9 s SER 164 CO 0.00 -0.25 -0.09 -0.36 0.41 0.00 0.00 173.24 172.95 1zc9 s PHE 165 N 1.95 1.04 0.09 2.43 0.08 -0.91 -5.01 117.98 117.66 1zc9 s PHE 165 Ca 0.25 -0.71 0.03 0.00 0.12 0.00 0.00 56.93 56.62 1zc9 s PHE 165 Cb -0.16 -0.57 -0.04 0.00 -0.57 0.00 0.00 43.02 41.69 1zc9 s PHE 165 CO 0.10 -0.02 -0.09 0.00 -0.10 0.00 0.00 175.22 175.10 1zc9 s ALA 166 N -2.72 1.06 0.17 5.36 0.00 -1.26 -2.10 121.76 122.27 1zc9 s ALA 166 Ca 0.07 -1.19 0.07 0.00 0.00 0.00 0.00 51.96 50.92 1zc9 s ALA 166 Cb -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 1zc9 s ALA 166 CO -0.01 -0.07 -0.14 0.96 0.00 0.00 0.00 175.76 176.50 1zc9 s ILE 167 N -2.57 1.60 0.47 0.00 -4.36 -0.50 -4.89 121.20 110.95 1zc9 s ILE 167 Ca 0.06 -2.05 -0.23 0.00 -0.26 0.00 0.00 60.65 58.16 1zc9 s ILE 167 Cb -0.02 -1.89 -0.07 0.00 1.25 0.00 0.00 42.46 41.73 1zc9 s ILE 167 CO -0.01 -0.54 1.25 -2.84 0.24 0.00 0.00 174.94 173.05 1zc9 s PRO 168 N -3.34 3.64 0.37 0.37 0.02 -1.26 -1.09 135.00 133.71 1zc9 s PRO 168 Ca 0.18 2.00 -0.18 0.00 0.02 0.00 0.00 61.00 63.02 1zc9 s PRO 168 Cb -0.02 -2.46 -0.10 0.00 0.02 0.00 0.00 34.50 31.95 1zc9 s PRO 168 CO 0.05 -0.72 0.84 0.00 -0.33 0.00 0.00 177.00 176.85 1zc9 s ALA 169 N -1.40 3.18 -0.22 -1.55 0.00 -1.26 -4.81 121.76 115.70 1zc9 s ALA 169 Ca 0.64 0.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 1zc9 s ALA 169 Cb -0.34 -2.96 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 1zc9 s ALA 169 CO 0.42 0.23 1.38 -1.25 0.00 0.00 0.00 175.76 176.54 1zc9 s PRO 170 N -3.05 4.02 -0.36 0.00 0.04 -1.26 -4.97 135.00 129.42 1zc9 s PRO 170 Ca 0.58 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.16 1zc9 s PRO 170 Cb -0.10 -3.88 0.12 0.00 0.04 0.00 0.00 34.50 30.68 1zc9 s PRO 170 CO 0.15 -1.00 0.15 0.12 0.04 0.00 0.00 177.00 176.47 1zc9 s PHE 171 N 4.22 1.77 0.48 0.56 5.36 -1.26 -4.75 117.98 124.36 1zc9 s PHE 171 Ca 0.60 -1.99 0.21 0.00 -0.96 0.00 0.00 56.93 54.79 1zc9 s PHE 171 Cb -0.21 -1.74 1.32 0.00 -0.34 0.00 0.00 43.02 42.05 1zc9 s PHE 171 CO 0.22 -0.84 2.09 1.79 -1.46 0.00 0.00 175.22 177.02 1zc9 h THR 172 N 5.96 0.85 0.00 0.12 1.35 -1.93 -2.55 112.91 116.70 1zc9 h THR 172 Ca -0.08 -0.38 -0.08 0.00 -0.55 0.00 0.00 66.41 65.32 1zc9 h THR 172 Cb 0.98 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1zc9 h THR 172 CO 0.46 0.10 -0.38 0.22 -0.25 0.00 0.00 175.52 175.67 1zc9 h TYR 173 N 0.00 0.00 -2.10 4.73 3.20 -2.00 -3.35 116.97 117.45 1zc9 h TYR 173 Ca -0.00 0.00 -0.53 0.00 3.14 0.00 0.00 58.73 61.34 1zc9 h TYR 173 Cb 0.21 0.00 -0.41 0.00 1.54 0.00 0.00 36.73 38.07 1zc9 h TYR 173 CO 0.00 0.38 -0.97 0.54 -1.64 0.00 0.00 178.16 176.47 1zc9 n ARG 174 N -3.32 1.76 -2.06 1.82 1.74 -0.99 -5.11 116.66 110.50 1zc9 n ARG 174 Ca 0.01 -3.92 -0.41 0.00 -0.77 0.00 0.00 57.85 52.76 1zc9 n ARG 174 Cb 0.60 -1.85 -0.02 0.00 -1.02 0.00 0.00 32.46 30.17 1zc9 n ARG 174 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1zc9 s PRO 175 N -2.59 4.31 -0.02 5.56 0.04 -1.05 -4.84 135.00 136.41 1zc9 s PRO 175 Ca 0.42 2.25 0.02 0.00 0.04 0.00 0.00 61.00 63.74 1zc9 s PRO 175 Cb 0.29 -3.10 0.04 0.00 0.04 0.00 0.00 34.50 31.76 1zc9 s PRO 175 CO -0.10 -0.32 0.85 0.54 0.04 0.00 0.00 177.00 178.01 1zc9 n ARG 176 N 1.77 1.45 -3.79 4.56 1.74 -1.26 -4.98 116.66 116.15 1zc9 n ARG 176 Ca 0.04 -1.24 -0.30 0.00 -0.77 0.00 0.00 57.85 55.59 1zc9 n ARG 176 Cb 0.41 -0.84 -0.15 0.00 -1.02 0.00 0.00 32.46 30.86 1zc9 n ARG 176 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1zc9 s PHE 177 N -0.79 1.85 -0.10 -1.55 5.36 -1.26 -5.12 117.98 116.37 1zc9 s PHE 177 Ca 0.04 -1.69 -0.05 0.00 -0.96 0.00 0.00 56.93 54.27 1zc9 s PHE 177 Cb 0.04 -1.67 -0.04 0.00 -0.34 0.00 0.00 43.02 41.00 1zc9 s PHE 177 CO 0.00 -0.82 0.12 -2.00 -1.46 0.00 0.00 175.22 171.06 1zc9 s GLU 178 N 1.57 3.34 -0.04 10.12 2.12 -1.26 -2.14 118.70 132.41 1zc9 s GLU 178 Ca 0.06 -0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.16 1zc9 s GLU 178 Cb -0.18 -3.09 0.03 0.00 0.26 0.00 0.00 34.13 31.15 1zc9 s GLU 178 CO -0.18 0.75 0.06 0.50 -0.54 0.00 0.00 175.26 175.85 1zc9 s ARG 179 N -1.13 -0.03 -1.38 4.30 6.06 -0.32 -4.88 118.95 121.57 1zc9 s ARG 179 Ca 0.16 0.30 -0.01 0.00 -2.50 0.00 0.00 55.73 53.68 1zc9 s ARG 179 Cb -0.12 -0.33 -0.00 0.00 0.06 0.00 0.00 34.95 34.56 1zc9 s ARG 179 CO 0.06 -0.23 0.46 0.09 -2.50 0.00 0.00 175.30 173.17 1zc9 n ASN 180 N 4.63 -0.64 0.00 -2.12 5.03 -1.26 -1.72 115.26 119.19 1zc9 n ASN 180 Ca -0.18 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.27 1zc9 n ASN 180 Cb 0.50 -3.14 0.00 0.00 -1.02 0.00 0.00 39.78 36.12 1zc9 n ASN 180 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zc9 n GLY 181 N -1.94 1.47 3.34 7.41 0.00 -1.26 -5.00 105.19 109.20 1zc9 n GLY 181 Ca -0.30 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 1zc9 n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zc9 s ALA 182 N -2.96 1.82 -0.53 4.61 0.00 -0.70 -5.09 121.76 118.91 1zc9 s ALA 182 Ca 0.00 -1.86 -0.28 0.00 0.00 0.00 0.00 51.96 49.82 1zc9 s ALA 182 Cb 0.00 0.81 0.01 0.00 0.00 0.00 0.00 23.12 23.95 1zc9 s ALA 182 CO 0.00 -0.37 1.41 -0.47 0.00 0.00 0.00 175.76 176.32 1zc9 s TYR 183 N -3.59 2.32 -1.02 0.00 5.04 -1.26 -1.17 117.35 117.67 1zc9 s TYR 183 Ca 0.34 0.52 -0.10 0.00 -2.44 0.00 0.00 57.07 55.39 1zc9 s TYR 183 Cb 0.07 -4.38 0.26 0.00 0.35 0.00 0.00 41.96 38.26 1zc9 s TYR 183 CO 0.12 -1.95 0.99 0.34 -1.34 0.00 0.00 175.55 173.71 1zc9 s ASP 184 N 4.28 7.05 0.49 4.32 -1.08 -0.91 -4.87 116.67 125.96 1zc9 s ASP 184 Ca 0.54 -3.37 0.27 0.00 -0.52 0.00 0.00 52.55 49.47 1zc9 s ASP 184 Cb -0.11 -2.18 1.25 0.00 -1.46 0.00 0.00 42.92 40.41 1zc9 s ASP 184 CO 0.27 -0.35 1.97 0.10 0.52 0.00 0.00 175.17 177.67 1zc9 h TYR 185 N 6.91 0.00 -0.19 -5.34 -0.00 -1.92 -1.37 116.97 115.06 1zc9 h TYR 185 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 58.73 58.69 1zc9 h TYR 185 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.65 1zc9 h TYR 185 CO 0.82 0.16 -0.67 -0.07 -0.00 0.00 0.00 178.16 178.40 1zc9 h LEU 186 N 0.00 0.86 -0.83 0.10 4.07 -1.97 -2.04 115.31 115.49 1zc9 h LEU 186 Ca -0.00 -0.52 -0.12 0.00 0.08 0.00 0.00 57.88 57.32 1zc9 h LEU 186 Cb 0.52 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1zc9 h LEU 186 CO 0.02 1.30 -0.50 0.00 -1.08 0.00 0.00 178.44 178.18 1zc9 h ALA 187 N 0.70 1.01 -0.71 1.53 0.00 -1.86 -2.16 119.26 117.76 1zc9 h ALA 187 Ca -0.02 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1zc9 h ALA 187 Cb 1.28 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1zc9 h ALA 187 CO 0.14 0.65 0.25 1.49 0.00 0.00 0.00 179.25 181.77 1zc9 h GLU 188 N 0.17 1.07 -0.45 0.00 4.81 -1.13 -0.92 114.58 118.13 1zc9 h GLU 188 Ca 0.01 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1zc9 h GLU 188 Cb 0.94 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1zc9 h GLU 188 CO 0.08 0.90 0.16 1.25 -0.73 0.00 0.00 179.01 180.66 1zc9 h LEU 189 N 1.04 0.65 -0.51 1.64 5.85 -1.13 -0.43 115.31 122.42 1zc9 h LEU 189 Ca 0.23 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1zc9 h LEU 189 Cb 0.25 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1zc9 h LEU 189 CO -0.01 0.67 0.18 0.44 -0.34 0.00 0.00 178.44 179.38 1zc9 h ASP 190 N 0.59 0.72 -0.65 1.25 3.32 -1.14 -1.04 116.42 119.48 1zc9 h ASP 190 Ca 0.15 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1zc9 h ASP 190 Cb 0.24 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1zc9 h ASP 190 CO -0.01 0.71 0.37 0.22 -1.72 0.00 0.00 179.24 178.81 1zc9 h TYR 191 N 0.68 0.88 -0.31 4.55 3.20 -0.97 -1.22 116.97 123.78 1zc9 h TYR 191 Ca 0.17 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 1zc9 h TYR 191 Cb 0.23 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1zc9 h TYR 191 CO 0.01 0.62 0.06 0.00 -1.64 0.00 0.00 178.16 177.20 1zc9 h ALA 192 N 1.18 0.42 0.00 1.82 0.00 -0.84 -2.64 119.26 119.19 1zc9 h ALA 192 Ca 0.23 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1zc9 h ALA 192 Cb 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zc9 h ALA 192 CO -0.04 0.10 -0.31 0.74 0.00 0.00 0.00 179.25 179.75 1zc9 h PHE 193 N 0.35 0.00 -0.15 0.00 0.04 -1.02 -0.68 116.94 115.48 1zc9 h PHE 193 Ca 0.10 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.78 1zc9 h PHE 193 Cb 0.33 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1zc9 h PHE 193 CO 0.02 0.31 -0.30 -0.44 -0.60 0.00 0.00 178.31 177.30 1zc9 h ASP 194 N 0.00 0.29 -0.20 2.17 3.32 -0.91 0.26 116.42 121.35 1zc9 h ASP 194 Ca -0.00 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.80 1zc9 h ASP 194 Cb 0.55 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1zc9 h ASP 194 CO 0.04 0.59 -0.46 0.25 -1.72 0.00 0.00 179.24 177.93 1zc9 h LEU 195 N 0.25 0.75 -0.10 1.55 5.85 -1.02 -2.57 115.31 120.02 1zc9 h LEU 195 Ca 0.04 -0.56 0.03 0.00 0.84 0.00 0.00 57.88 58.23 1zc9 h LEU 195 Cb 0.67 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1zc9 h LEU 195 CO 0.05 1.18 -0.11 0.40 -0.34 0.00 0.00 178.44 179.62 1zc9 h ILE 196 N 0.36 0.69 -1.00 4.05 1.08 -0.85 -1.68 117.51 120.15 1zc9 h ILE 196 Ca -0.00 0.00 0.16 0.00 -0.39 0.00 0.00 64.86 64.63 1zc9 h ILE 196 Cb 1.07 0.69 -0.10 0.00 -3.07 0.00 0.00 36.82 35.41 1zc9 h ILE 196 CO 0.10 0.00 0.62 0.44 -0.69 0.00 0.00 178.15 178.62 1zc9 h ASP 197 N -0.14 0.83 0.38 1.72 3.32 -0.86 0.59 116.42 122.26 1zc9 h ASP 197 Ca 0.08 0.08 -0.17 0.00 0.02 0.00 0.00 57.03 57.04 1zc9 h ASP 197 Cb 0.25 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1zc9 h ASP 197 CO -0.19 0.36 -0.69 0.03 -1.72 0.00 0.00 179.24 177.03 1zc9 h ARG 198 N 0.85 0.27 0.01 3.56 2.47 -1.02 -3.21 114.38 117.31 1zc9 h ARG 198 Ca 0.54 -0.22 -0.19 0.00 -1.26 0.00 0.00 59.98 58.85 1zc9 h ARG 198 Cb 0.74 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.09 1zc9 h ARG 198 CO -0.33 0.86 -0.89 1.96 0.56 0.00 0.00 179.97 182.13 1zc9 h GLN 199 N 0.19 0.12 -6.94 0.04 4.20 -0.27 -3.47 115.11 108.98 1zc9 h GLN 199 Ca -0.02 -0.14 -0.56 0.00 0.06 0.00 0.00 58.65 57.98 1zc9 h GLN 199 Cb 1.24 0.04 0.15 0.00 0.30 0.00 0.00 27.48 29.22 1zc9 h GLN 199 CO 0.11 0.93 0.37 0.45 -0.67 0.00 0.00 178.83 180.02 1zc9 n SER 200 N -3.59 1.71 -0.74 1.46 2.88 0.06 -4.92 113.62 110.49 1zc9 n SER 200 Ca -0.03 0.89 0.08 0.00 -1.33 0.00 0.00 58.87 58.48 1zc9 n SER 200 Cb 0.82 -1.48 0.24 0.00 -0.75 0.00 0.00 64.21 63.05 1zc9 n SER 200 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1zc9 n SER 201 N -0.98 2.16 0.00 -3.46 3.41 -1.26 -4.87 113.62 108.62 1zc9 n SER 201 Ca 0.13 -1.91 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 1zc9 n SER 201 Cb 0.46 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1zc9 n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zc9 n GLY 202 N 1.18 0.82 2.46 5.00 0.00 -1.26 -4.99 105.19 108.40 1zc9 n GLY 202 Ca 0.15 -0.64 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 1zc9 n GLY 202 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zc9 n ASN 203 N 1.36 3.25 -4.65 1.61 3.02 -1.26 -5.04 115.26 113.55 1zc9 n ASN 203 Ca 0.00 -3.00 -0.43 0.00 -0.03 0.00 0.00 54.58 51.12 1zc9 n ASN 203 Cb 0.27 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 1zc9 n ASN 203 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zc9 s LEU 204 N -3.60 4.04 -0.23 3.41 1.43 -1.26 -0.01 118.68 122.46 1zc9 s LEU 204 Ca 0.39 1.45 0.01 0.00 -1.03 0.00 0.00 54.13 54.96 1zc9 s LEU 204 Cb 0.38 -3.54 -0.19 0.00 0.03 0.00 0.00 46.19 42.88 1zc9 s LEU 204 CO -0.02 -0.89 -0.11 0.00 0.23 0.00 0.00 176.35 175.55 1zc9 n ALA 205 N 7.03 1.35 -3.58 4.21 0.00 0.01 -4.57 120.51 124.96 1zc9 n ALA 205 Ca 0.14 -1.03 -0.08 0.00 0.00 0.00 0.00 53.44 52.48 1zc9 n ALA 205 Cb 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 19.45 19.68 1zc9 n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zc9 s ALA 206 N -2.53 -1.70 -0.07 0.00 0.00 -1.18 -1.56 121.76 114.72 1zc9 s ALA 206 Ca -0.32 0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.28 1zc9 s ALA 206 Cb 0.08 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 1zc9 s ALA 206 CO 0.64 -0.82 -0.23 0.12 0.00 0.00 0.00 175.76 175.46 1zc9 s PHE 207 N -3.33 2.36 -0.05 0.00 2.19 -0.66 -1.47 117.98 117.03 1zc9 s PHE 207 Ca 0.07 -0.79 0.06 0.00 0.33 0.00 0.00 56.93 56.60 1zc9 s PHE 207 Cb -0.01 -1.56 -0.02 0.00 -1.31 0.00 0.00 43.02 40.12 1zc9 s PHE 207 CO -0.06 -0.27 -0.23 -1.50 1.83 0.00 0.00 175.22 174.99 1zc9 s ILE 208 N 0.04 2.31 -0.08 3.12 2.07 -0.23 -0.98 121.20 127.45 1zc9 s ILE 208 Ca -0.09 -0.99 -0.12 0.00 -1.41 0.00 0.00 60.65 58.04 1zc9 s ILE 208 Cb -0.15 -1.85 0.03 0.00 0.13 0.00 0.00 42.46 40.62 1zc9 s ILE 208 CO 0.05 0.58 0.31 0.00 -1.91 0.00 0.00 174.94 173.97 1zc9 s ALA 209 N -0.41 -0.77 0.00 1.50 0.00 -0.36 -4.28 121.76 117.45 1zc9 s ALA 209 Ca 0.04 0.66 -0.18 0.00 0.00 0.00 0.00 51.96 52.48 1zc9 s ALA 209 Cb -0.12 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 1zc9 s ALA 209 CO 0.01 -0.19 0.52 -1.21 0.00 0.00 0.00 175.76 174.89 1zc9 s GLU 210 N -0.41 4.17 0.42 0.00 2.02 -1.26 -0.90 118.70 122.74 1zc9 s GLU 210 Ca -0.05 0.60 0.19 0.00 0.02 0.00 0.00 54.97 55.72 1zc9 s GLU 210 Cb -0.04 -3.29 0.93 0.00 0.10 0.00 0.00 34.13 31.83 1zc9 s GLU 210 CO 0.02 0.51 1.87 -1.35 0.02 0.00 0.00 175.26 176.33 1zc9 h PRO 211 N 5.20 0.00 -3.44 0.39 0.11 -1.94 -3.38 132.00 128.95 1zc9 h PRO 211 Ca -0.48 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.19 1zc9 h PRO 211 Cb 1.21 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.92 1zc9 h PRO 211 CO 0.66 0.29 -0.76 0.42 -0.21 0.00 0.00 178.00 178.41 1zc9 s ILE 212 N -4.03 0.19 -0.29 4.15 1.01 -1.26 -2.85 121.20 118.12 1zc9 s ILE 212 Ca -0.02 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.34 1zc9 s ILE 212 Cb 0.13 -0.55 -0.01 0.00 0.01 0.00 0.00 42.46 42.04 1zc9 s ILE 212 CO 0.67 0.03 1.47 -0.76 0.00 0.00 0.00 174.94 176.35 1zc9 s LEU 213 N 2.03 3.80 -0.05 2.97 1.02 0.54 -4.83 118.68 124.16 1zc9 s LEU 213 Ca 0.03 1.29 -0.01 0.00 0.02 0.00 0.00 54.13 55.46 1zc9 s LEU 213 Cb -0.14 -3.54 -0.00 0.00 0.02 0.00 0.00 46.19 42.53 1zc9 s LEU 213 CO -0.06 -1.25 -0.02 -1.28 0.02 0.00 0.00 176.35 173.76 1zc9 h SER 214 N 10.31 0.00 -0.34 2.29 0.87 -1.90 -0.20 113.55 124.58 1zc9 h SER 214 Ca -0.30 0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.36 1zc9 h SER 214 Cb 1.12 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 1zc9 h SER 214 CO 1.03 0.25 0.25 0.28 -0.53 0.00 0.00 176.83 178.11 1zc9 h SER 215 N -0.45 0.00 0.46 6.23 0.02 -1.92 0.11 113.55 118.00 1zc9 h SER 215 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zc9 h SER 215 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1zc9 h SER 215 CO 0.00 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.30 1zc9 n GLY 216 N -1.60 -0.96 0.00 -3.77 0.00 -1.23 -4.80 105.19 92.83 1zc9 n GLY 216 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zc9 n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc9 n GLY 217 N -0.06 1.98 3.42 -0.02 0.00 0.00 -4.78 105.19 105.74 1zc9 n GLY 217 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1zc9 n GLY 217 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zc9 n ILE 218 N -0.10 -7.46 -3.55 -0.61 2.08 -0.19 -4.96 119.36 104.58 1zc9 n ILE 218 Ca 0.00 -0.66 -0.40 0.00 0.56 0.00 0.00 62.75 62.25 1zc9 n ILE 218 Cb 0.00 -5.35 -0.11 0.00 -0.75 0.00 0.00 39.64 33.43 1zc9 n ILE 218 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1zc9 s ILE 219 N -3.23 5.10 -0.12 1.39 1.01 -0.58 -4.61 121.20 120.17 1zc9 s ILE 219 Ca 0.25 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.35 1zc9 s ILE 219 Cb -0.07 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1zc9 s ILE 219 CO 0.81 -0.07 0.44 -0.70 0.00 0.00 0.00 174.94 175.43 1zc9 s GLU 220 N 1.68 4.31 0.06 2.79 2.12 -1.26 -0.34 118.70 128.06 1zc9 s GLU 220 Ca 0.05 0.39 -0.31 0.00 0.36 0.00 0.00 54.97 55.47 1zc9 s GLU 220 Cb -0.18 -3.42 -0.07 0.00 0.26 0.00 0.00 34.13 30.72 1zc9 s GLU 220 CO 0.09 0.20 1.50 -0.51 -0.54 0.00 0.00 175.26 176.01 1zc9 s LEU 221 N 0.50 4.35 1.03 2.70 1.43 -1.13 -4.88 118.68 122.67 1zc9 s LEU 221 Ca 0.24 2.34 -0.16 0.00 -1.03 0.00 0.00 54.13 55.53 1zc9 s LEU 221 Cb -0.15 -3.57 0.21 0.00 0.03 0.00 0.00 46.19 42.71 1zc9 s LEU 221 CO 0.09 -0.78 1.18 -2.16 0.23 0.00 0.00 176.35 174.91 1zc9 s PRO 222 N 2.09 0.19 0.09 1.29 0.04 -1.26 -4.90 135.00 132.54 1zc9 s PRO 222 Ca 0.68 -0.01 -0.35 0.00 0.04 0.00 0.00 61.00 61.36 1zc9 s PRO 222 Cb -0.37 -1.76 -0.15 0.00 0.04 0.00 0.00 34.50 32.27 1zc9 s PRO 222 CO 0.30 -2.79 1.49 -0.25 0.04 0.00 0.00 177.00 175.80 1zc9 n ASP 223 N -4.12 2.43 0.00 6.66 8.00 -1.26 -1.54 116.55 126.72 1zc9 n ASP 223 Ca 0.11 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.70 1zc9 n ASP 223 Cb 0.59 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 1zc9 n ASP 223 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zc9 n GLY 224 N 3.10 2.21 0.12 0.44 0.00 -1.26 -4.92 105.19 104.88 1zc9 n GLY 224 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1zc9 n GLY 224 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1zc9 h TYR 225 N 0.00 -0.18 -0.76 1.61 3.20 -1.63 -2.48 116.97 116.73 1zc9 h TYR 225 Ca 0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1zc9 h TYR 225 Cb 0.00 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1zc9 h TYR 225 CO 0.00 0.15 0.50 1.98 -1.64 0.00 0.00 178.16 179.15 1zc9 h MET 226 N -0.52 0.88 -0.45 1.82 4.05 -1.91 0.17 114.93 118.97 1zc9 h MET 226 Ca -0.02 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.23 1zc9 h MET 226 Cb 0.41 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1zc9 h MET 226 CO 0.03 0.58 -0.20 0.00 0.23 0.00 0.00 176.91 177.55 1zc9 h ALA 227 N 1.56 0.79 -0.19 0.39 0.00 -1.91 -1.11 119.26 118.79 1zc9 h ALA 227 Ca 0.31 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1zc9 h ALA 227 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zc9 h ALA 227 CO -0.09 0.66 -0.36 0.00 0.00 0.00 0.00 179.25 179.45 1zc9 h ALA 228 N 0.98 1.04 -0.17 0.00 0.00 -0.68 -1.97 119.26 118.44 1zc9 h ALA 228 Ca 0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1zc9 h ALA 228 Cb 0.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1zc9 h ALA 228 CO 0.06 0.59 0.05 1.25 0.00 0.00 0.00 179.25 181.20 1zc9 h LEU 229 N 0.34 0.26 -0.83 0.00 5.85 -0.35 -1.24 115.31 119.33 1zc9 h LEU 229 Ca 0.04 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.60 1zc9 h LEU 229 Cb 0.79 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.70 1zc9 h LEU 229 CO 0.06 0.41 0.52 0.50 -0.34 0.00 0.00 178.44 179.59 1zc9 h LYS 230 N 0.09 0.92 -0.29 1.25 1.63 -1.02 -1.18 116.57 117.97 1zc9 h LYS 230 Ca 0.05 -0.06 -0.09 0.00 -0.85 0.00 0.00 60.65 59.71 1zc9 h LYS 230 Cb 0.25 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1zc9 h LYS 230 CO -0.00 0.61 -0.19 0.00 -3.45 0.00 0.00 179.45 176.42 1zc9 h ARG 231 N 0.95 0.51 -0.73 1.90 3.08 -1.06 -0.07 114.38 118.96 1zc9 h ARG 231 Ca 0.36 -0.17 0.01 0.00 0.07 0.00 0.00 59.98 60.25 1zc9 h ARG 231 Cb 0.16 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1zc9 h ARG 231 CO -0.17 0.68 0.48 0.87 -1.07 0.00 0.00 179.97 180.76 1zc9 h LYS 232 N 0.47 0.95 -0.15 0.04 1.79 -0.05 -1.53 116.57 118.08 1zc9 h LYS 232 Ca 0.08 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1zc9 h LYS 232 Cb 0.59 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1zc9 h LYS 232 CO 0.04 0.63 0.06 0.00 -1.08 0.00 0.00 179.45 179.10 1zc9 h GLU 234 N 0.09 1.01 0.00 0.00 5.08 -0.83 -0.18 114.58 119.74 1zc9 h GLU 234 Ca 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1zc9 h GLU 234 Cb 0.17 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 1zc9 h GLU 234 CO -0.00 0.67 -0.07 0.00 -1.00 0.00 0.00 179.01 178.61 1zc9 h ALA 235 N 1.34 1.31 -0.36 3.43 0.00 -1.20 -2.76 119.26 121.02 1zc9 h ALA 235 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zc9 h ALA 235 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zc9 h ALA 235 CO -0.11 0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.77 1zc9 n ARG 236 N -3.62 2.33 -1.98 0.00 1.74 -0.72 -4.97 116.66 109.44 1zc9 n ARG 236 Ca -0.02 -2.07 -0.13 0.00 -0.77 0.00 0.00 57.85 54.86 1zc9 n ARG 236 Cb 0.18 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 1zc9 n ARG 236 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zc9 n GLY 237 N 1.01 0.30 3.92 -0.13 0.00 -0.67 -4.91 105.19 104.70 1zc9 n GLY 237 Ca 0.15 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1zc9 n GLY 237 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zc9 s MET 238 N -4.18 3.49 0.21 1.61 -1.94 -0.17 -4.90 119.30 113.42 1zc9 s MET 238 Ca 0.00 -0.38 -0.10 0.00 -1.71 0.00 0.00 55.69 53.50 1zc9 s MET 238 Cb 0.00 -2.96 -0.07 0.00 2.01 0.00 0.00 34.83 33.81 1zc9 s MET 238 CO 0.00 0.53 0.54 -0.51 -0.01 0.00 0.00 175.02 175.58 1zc9 s LEU 239 N -2.79 4.20 -0.25 -0.03 1.43 -0.60 -4.24 118.68 116.40 1zc9 s LEU 239 Ca 0.37 0.95 -0.09 0.00 -1.03 0.00 0.00 54.13 54.32 1zc9 s LEU 239 Cb -0.12 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 1zc9 s LEU 239 CO 0.28 -0.03 0.13 -0.22 0.23 0.00 0.00 176.35 176.73 1zc9 s LEU 240 N -2.63 3.81 -0.19 1.79 2.96 -1.26 -1.65 118.68 121.51 1zc9 s LEU 240 Ca 0.45 -0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 54.27 1zc9 s LEU 240 Cb -0.12 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1zc9 s LEU 240 CO 0.21 -0.01 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.58 1zc9 s ILE 241 N 1.47 3.88 -0.21 6.68 1.01 -0.16 -1.01 121.20 132.86 1zc9 s ILE 241 Ca 0.06 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.32 1zc9 s ILE 241 Cb -0.15 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 1zc9 s ILE 241 CO 0.07 0.45 -0.01 -0.76 0.00 0.00 0.00 174.94 174.68 1zc9 s LEU 242 N 0.83 3.16 -0.58 2.97 1.43 -0.38 -1.22 118.68 124.89 1zc9 s LEU 242 Ca -0.00 -0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 52.66 1zc9 s LEU 242 Cb -0.14 -1.80 0.09 0.00 0.03 0.00 0.00 46.19 44.37 1zc9 s LEU 242 CO 0.02 0.04 0.69 -0.62 0.23 0.00 0.00 176.35 176.71 1zc9 s ASP 243 N 1.12 6.19 -0.51 2.29 -1.08 -0.08 -1.39 116.67 123.22 1zc9 s ASP 243 Ca 0.02 -1.31 0.02 0.00 -0.52 0.00 0.00 52.55 50.77 1zc9 s ASP 243 Cb -0.14 -2.30 0.54 0.00 -1.46 0.00 0.00 42.92 39.56 1zc9 s ASP 243 CO 0.01 -1.08 1.85 -0.62 0.52 0.00 0.00 175.17 175.85 1zc9 n GLU 244 N 6.34 2.48 -0.23 4.34 1.02 -0.41 -4.25 120.64 129.93 1zc9 n GLU 244 Ca -0.09 -3.24 0.02 0.00 -0.02 0.00 0.00 57.16 53.84 1zc9 n GLU 244 Cb 0.43 -2.18 0.14 0.00 -0.02 0.00 0.00 31.44 29.81 1zc9 n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zc9 h ALA 245 N 1.49 0.89 0.01 0.62 0.00 -1.91 0.64 119.26 120.99 1zc9 h ALA 245 Ca 0.55 0.11 -0.35 0.00 0.00 0.00 0.00 54.91 55.22 1zc9 h ALA 245 Cb 1.79 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.62 1zc9 h ALA 245 CO 1.18 -0.22 -2.17 1.04 0.00 0.00 0.00 179.25 179.08 1zc9 n GLN 246 N -5.03 0.67 0.05 0.00 6.02 -1.26 -3.71 117.38 114.12 1zc9 n GLN 246 Ca 0.11 0.11 0.12 0.00 -0.01 0.00 0.00 57.00 57.33 1zc9 n GLN 246 Cb 0.35 -1.61 0.18 0.00 1.02 0.00 0.00 30.24 30.17 1zc9 n GLN 246 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1zc9 n THR 247 N -2.92 0.28 -1.64 5.09 -2.24 -1.19 -4.80 114.28 106.87 1zc9 n THR 247 Ca -0.29 -0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 60.97 1zc9 n THR 247 Cb 1.11 -0.05 0.10 0.00 -2.10 0.00 0.00 70.33 69.39 1zc9 n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zc9 s GLY 248 N -3.55 1.60 -1.27 3.38 0.00 0.21 -4.00 107.32 103.70 1zc9 s GLY 248 Ca 0.07 -0.42 -0.03 0.00 0.00 0.00 0.00 44.72 44.33 1zc9 s GLY 248 CO 0.72 0.06 1.05 -0.62 0.00 0.00 0.00 173.10 174.31 1zc9 n VAL 249 N -3.50 -4.84 0.00 1.40 0.31 -0.27 -3.84 118.33 107.58 1zc9 n VAL 249 Ca 0.07 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1zc9 n VAL 249 Cb 0.58 -4.57 0.00 0.00 -0.91 0.00 0.00 33.84 28.95 1zc9 n VAL 249 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zc9 n GLY 250 N -1.46 2.40 0.37 2.92 0.00 0.04 -4.95 105.19 104.52 1zc9 n GLY 250 Ca -0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1zc9 n GLY 250 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zc9 h ARG 251 N 2.33 0.65 -0.51 1.61 2.43 -1.69 -1.49 114.38 117.71 1zc9 h ARG 251 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1zc9 h ARG 251 Cb 0.00 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1zc9 h ARG 251 CO 0.00 0.43 0.00 0.25 -1.51 0.00 0.00 179.97 179.14 1zc9 n THR 252 N -4.65 0.72 -0.04 0.20 -2.24 -1.26 -0.36 114.28 106.66 1zc9 n THR 252 Ca 0.21 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1zc9 n THR 252 Cb 0.58 0.30 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 1zc9 n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zc9 n GLY 253 N 1.25 0.55 3.13 3.38 0.00 -0.56 -3.62 105.19 109.31 1zc9 n GLY 253 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1zc9 n GLY 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zc9 s THR 254 N -2.07 0.38 0.19 2.61 -4.23 -1.26 -4.82 115.64 106.43 1zc9 s THR 254 Ca 0.00 -1.87 -0.12 0.00 -1.18 0.00 0.00 61.69 58.52 1zc9 s THR 254 Cb 0.00 -1.65 0.09 0.00 1.34 0.00 0.00 72.50 72.28 1zc9 s THR 254 CO 0.00 -0.89 1.78 -0.03 -0.54 0.00 0.00 174.62 174.94 1zc9 h MET 255 N 3.04 0.47 -5.09 3.99 4.05 -1.95 -3.13 114.93 116.32 1zc9 h MET 255 Ca -0.35 -0.03 -0.48 0.00 -0.28 0.00 0.00 59.70 58.56 1zc9 h MET 255 Cb 1.16 -0.11 -0.30 0.00 -0.80 0.00 0.00 31.60 31.55 1zc9 h MET 255 CO 0.65 0.31 -0.81 -0.06 0.23 0.00 0.00 176.91 177.23 1zc9 s PHE 256 N -6.12 1.25 0.43 1.39 0.08 -1.26 -0.78 117.98 112.97 1zc9 s PHE 256 Ca -0.13 -0.28 0.14 0.00 0.12 0.00 0.00 56.93 56.78 1zc9 s PHE 256 Cb 0.14 -0.83 1.03 0.00 -0.57 0.00 0.00 43.02 42.79 1zc9 s PHE 256 CO 0.74 -0.07 1.96 0.00 -0.10 0.00 0.00 175.22 177.74 1zc9 h ALA 257 N 6.04 2.05 0.00 5.36 0.00 -1.80 -1.50 119.26 129.41 1zc9 h ALA 257 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zc9 h ALA 257 Cb 1.17 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1zc9 h ALA 257 CO 0.49 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.53 1zc9 h GLN 259 N 0.00 0.00 -0.27 0.00 4.20 -1.54 -2.12 115.11 115.38 1zc9 h GLN 259 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1zc9 h GLN 259 Cb 0.13 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1zc9 h GLN 259 CO 0.00 0.25 0.09 -0.09 -0.67 0.00 0.00 178.83 178.41 1zc9 h ARG 260 N 0.00 0.42 0.00 1.46 2.43 -1.36 -2.62 114.38 114.71 1zc9 h ARG 260 Ca -0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1zc9 h ARG 260 Cb 0.90 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.39 1zc9 h ARG 260 CO 0.03 0.47 -0.11 -0.25 -1.51 0.00 0.00 179.97 178.61 1zc9 n ASP 261 N -4.73 0.50 -0.90 -3.80 9.92 -1.20 -4.91 116.55 111.42 1zc9 n ASP 261 Ca -0.03 0.44 -0.10 0.00 -0.53 0.00 0.00 54.79 54.57 1zc9 n ASP 261 Cb 0.15 -0.51 -0.03 0.00 -0.64 0.00 0.00 41.12 40.09 1zc9 n ASP 261 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zc9 n GLY 262 N 1.39 0.84 3.47 0.44 0.00 -0.83 -4.94 105.19 105.56 1zc9 n GLY 262 Ca 0.06 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1zc9 n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zc9 s VAL 263 N -2.42 4.29 -0.26 1.61 1.01 -1.00 -5.02 120.40 118.61 1zc9 s VAL 263 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 1zc9 s VAL 263 Cb 0.00 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1zc9 s VAL 263 CO 0.00 0.37 0.34 -0.89 0.00 0.00 0.00 175.10 174.93 1zc9 s THR 264 N 1.34 5.20 0.79 3.92 2.01 -1.26 -4.70 115.64 122.95 1zc9 s THR 264 Ca 0.05 0.53 -0.12 0.00 0.31 0.00 0.00 61.69 62.46 1zc9 s THR 264 Cb -0.15 -3.67 0.07 0.00 0.01 0.00 0.00 72.50 68.76 1zc9 s THR 264 CO 0.03 0.19 1.12 -2.16 -0.69 0.00 0.00 174.62 173.12 1zc9 s PRO 265 N 1.85 2.13 0.15 4.92 0.04 -1.26 -4.98 135.00 137.86 1zc9 s PRO 265 Ca 0.14 0.41 -0.01 0.00 0.04 0.00 0.00 61.00 61.58 1zc9 s PRO 265 Cb -0.15 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.41 1zc9 s PRO 265 CO 0.09 -1.54 1.36 -0.44 0.04 0.00 0.00 177.00 176.51 1zc9 h ASP 266 N -1.02 0.42 -3.54 6.66 3.32 -1.45 -3.45 116.42 117.36 1zc9 h ASP 266 Ca -0.47 -0.33 -0.22 0.00 0.02 0.00 0.00 57.03 56.04 1zc9 h ASP 266 Cb 1.29 -0.13 -0.30 0.00 0.22 0.00 0.00 39.33 40.41 1zc9 h ASP 266 CO 0.63 1.11 -0.56 -0.63 -1.72 0.00 0.00 179.24 178.07 1zc9 s ILE 267 N -3.32 -0.03 -0.12 0.35 1.01 -1.09 -3.74 121.20 114.27 1zc9 s ILE 267 Ca -0.05 0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.71 1zc9 s ILE 267 Cb 0.10 -0.26 -0.02 0.00 0.01 0.00 0.00 42.46 42.29 1zc9 s ILE 267 CO 0.85 0.05 -0.11 -0.22 0.00 0.00 0.00 174.94 175.51 1zc9 s LEU 268 N 0.81 2.87 0.02 2.97 2.96 -0.22 -1.25 118.68 126.84 1zc9 s LEU 268 Ca -0.06 -0.24 0.07 0.00 -0.22 0.00 0.00 54.13 53.68 1zc9 s LEU 268 Cb -0.08 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 1zc9 s LEU 268 CO -0.04 0.21 -0.18 0.42 -1.32 0.00 0.00 176.35 175.44 1zc9 s THR 269 N 0.07 2.74 0.05 3.68 -4.23 -0.49 -0.62 115.64 116.84 1zc9 s THR 269 Ca -0.04 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 1zc9 s THR 269 Cb -0.14 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 1zc9 s THR 269 CO 0.04 0.40 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.71 1zc9 s LEU 270 N -1.25 2.36 0.00 4.79 1.43 0.20 -1.28 118.68 124.93 1zc9 s LEU 270 Ca 0.14 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1zc9 s LEU 270 Cb -0.10 0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.17 1zc9 s LEU 270 CO 0.04 -0.40 0.00 -1.54 0.23 0.00 0.00 176.35 174.68 1zc9 n SER 271 N 0.87 0.00 0.00 2.29 3.41 -1.26 -0.10 113.62 118.83 1zc9 n SER 271 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1zc9 n SER 271 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1zc9 n SER 271 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1zc9 n LYS 272 N -0.04 0.00 0.27 4.33 5.02 -1.24 -1.21 118.16 125.29 1zc9 n LYS 272 Ca 0.00 0.48 0.11 0.00 -2.02 0.00 0.00 58.31 56.88 1zc9 n LYS 272 Cb 0.00 -0.77 0.75 0.00 -0.02 0.00 0.00 35.03 34.99 1zc9 n LYS 272 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1zc9 h THR 273 N 0.00 0.80 -0.36 -0.18 1.35 -1.75 -2.79 112.91 109.98 1zc9 h THR 273 Ca 0.00 -0.02 -0.15 0.00 -0.55 0.00 0.00 66.41 65.68 1zc9 h THR 273 Cb 0.00 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.43 1zc9 h THR 273 CO 0.00 0.01 -0.38 0.25 -0.25 0.00 0.00 175.52 175.14 1zc9 h LEU 274 N 0.00 0.93 -0.29 3.87 5.85 -1.47 -3.04 115.31 121.17 1zc9 h LEU 274 Ca -0.00 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1zc9 h LEU 274 Cb 0.01 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1zc9 h LEU 274 CO 0.00 1.20 -0.26 0.61 -0.34 0.00 0.00 178.44 179.65 1zc9 n GLY 275 N 0.10 -0.89 2.31 3.75 0.00 -1.02 -4.45 105.19 104.99 1zc9 n GLY 275 Ca -0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 1zc9 n GLY 275 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zc9 n ALA 276 N -0.97 -0.64 0.00 4.61 0.00 -1.07 -1.64 120.51 120.80 1zc9 n ALA 276 Ca 0.11 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1zc9 n ALA 276 Cb 0.33 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1zc9 n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zc9 n GLY 277 N -0.65 1.07 3.88 0.00 0.00 -1.25 -4.38 105.19 103.85 1zc9 n GLY 277 Ca -0.13 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 1zc9 n GLY 277 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zc9 s LEU 278 N 0.00 4.15 -0.98 0.99 2.96 -0.65 -5.02 118.68 120.13 1zc9 s LEU 278 Ca 0.00 0.89 -0.23 0.00 -0.22 0.00 0.00 54.13 54.56 1zc9 s LEU 278 Cb 0.00 -3.66 0.01 0.00 0.50 0.00 0.00 46.19 43.04 1zc9 s LEU 278 CO 0.00 -0.09 1.65 -2.16 -1.32 0.00 0.00 176.35 174.43 1zc9 s PRO 279 N -2.94 3.18 -0.00 0.98 0.04 -1.26 -4.36 135.00 130.64 1zc9 s PRO 279 Ca 0.47 -0.82 0.02 0.00 0.04 0.00 0.00 61.00 60.71 1zc9 s PRO 279 Cb -0.11 -5.25 -0.01 0.00 0.04 0.00 0.00 34.50 29.18 1zc9 s PRO 279 CO 0.23 -2.69 -0.06 -1.17 0.04 0.00 0.00 177.00 173.35 1zc9 s LEU 280 N 7.02 2.03 0.32 -3.56 2.96 -0.97 -4.53 118.68 121.95 1zc9 s LEU 280 Ca 0.56 -0.14 -0.06 0.00 -0.22 0.00 0.00 54.13 54.26 1zc9 s LEU 280 Cb -0.03 -0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.37 1zc9 s LEU 280 CO -0.06 0.05 0.49 0.00 -1.32 0.00 0.00 176.35 175.52 1zc9 s ALA 281 N -0.24 0.39 -0.02 5.97 0.00 -0.57 -4.15 121.76 123.14 1zc9 s ALA 281 Ca 0.01 -1.29 -0.29 0.00 0.00 0.00 0.00 51.96 50.39 1zc9 s ALA 281 Cb -0.03 1.10 0.11 0.00 0.00 0.00 0.00 23.12 24.29 1zc9 s ALA 281 CO -0.00 -0.82 0.91 0.00 0.00 0.00 0.00 175.76 175.85 1zc9 s ALA 282 N -3.26 -1.84 0.12 0.00 0.00 0.86 -0.50 121.76 117.14 1zc9 s ALA 282 Ca 0.27 1.07 0.07 0.00 0.00 0.00 0.00 51.96 53.37 1zc9 s ALA 282 Cb -0.01 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 1zc9 s ALA 282 CO 0.16 -0.68 -0.17 0.96 0.00 0.00 0.00 175.76 176.04 1zc9 s ILE 283 N -3.04 1.54 -0.02 0.00 -4.36 -0.89 -0.63 121.20 113.79 1zc9 s ILE 283 Ca 0.05 -1.67 0.02 0.00 -0.26 0.00 0.00 60.65 58.79 1zc9 s ILE 283 Cb -0.01 -1.56 0.01 0.00 1.25 0.00 0.00 42.46 42.14 1zc9 s ILE 283 CO -0.09 -0.26 -0.07 -0.69 0.24 0.00 0.00 174.94 174.07 1zc9 s VAL 284 N -1.73 0.60 0.33 8.37 1.01 0.21 -1.81 120.40 127.37 1zc9 s VAL 284 Ca 0.09 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.88 1zc9 s VAL 284 Cb -0.07 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1zc9 s VAL 284 CO 0.04 0.20 0.28 0.28 0.00 0.00 0.00 175.10 175.90 1zc9 s THR 285 N 0.30 0.00 0.70 3.92 -1.32 -0.28 -1.06 115.64 117.90 1zc9 s THR 285 Ca -0.04 -1.98 -0.11 0.00 -1.21 0.00 0.00 61.69 58.35 1zc9 s THR 285 Cb -0.08 -2.51 0.01 0.00 -1.51 0.00 0.00 72.50 68.41 1zc9 s THR 285 CO 0.00 0.00 1.07 -0.94 -2.21 0.00 0.00 174.62 172.54 1zc9 s SER 286 N -3.36 5.39 0.24 8.08 1.04 -1.22 -0.47 113.70 123.41 1zc9 s SER 286 Ca 0.40 1.38 -0.05 0.00 0.48 0.00 0.00 55.95 58.16 1zc9 s SER 286 Cb 0.02 -2.24 0.26 0.00 0.10 0.00 0.00 66.02 64.16 1zc9 s SER 286 CO 0.27 -1.41 1.82 0.00 0.98 0.00 0.00 173.24 174.90 1zc9 h ALA 287 N -0.69 1.14 -0.66 5.32 0.00 -1.92 -0.94 119.26 121.51 1zc9 h ALA 287 Ca -0.45 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 1zc9 h ALA 287 Cb 1.23 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 1zc9 h ALA 287 CO 0.60 0.63 0.08 0.00 0.00 0.00 0.00 179.25 180.56 1zc9 h ALA 288 N 1.26 0.89 -0.20 0.00 0.00 -1.95 -1.21 119.26 118.05 1zc9 h ALA 288 Ca 0.26 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1zc9 h ALA 288 Cb 0.17 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zc9 h ALA 288 CO -0.03 0.67 -0.30 0.82 0.00 0.00 0.00 179.25 180.41 1zc9 h ILE 289 N 1.03 1.33 -0.80 0.00 2.04 -1.89 -2.64 117.51 116.58 1zc9 h ILE 289 Ca 0.20 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.51 1zc9 h ILE 289 Cb 0.48 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1zc9 h ILE 289 CO 0.02 0.47 0.40 -0.08 0.00 0.00 0.00 178.15 178.96 1zc9 h GLU 290 N 0.23 1.14 -0.38 2.37 4.22 -1.07 -0.28 114.58 120.81 1zc9 h GLU 290 Ca 0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 59.36 59.29 1zc9 h GLU 290 Cb 0.88 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1zc9 h GLU 290 CO 0.07 0.87 0.16 0.93 -2.18 0.00 0.00 179.01 178.86 1zc9 h GLU 291 N 1.14 0.57 -0.41 1.92 4.39 -1.22 0.40 114.58 121.37 1zc9 h GLU 291 Ca 0.28 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.83 1zc9 h GLU 291 Cb 0.09 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1zc9 h GLU 291 CO -0.04 0.54 0.07 -0.09 -1.16 0.00 0.00 179.01 178.33 1zc9 h ARG 292 N 0.48 0.68 -0.65 2.33 9.65 -1.21 -1.15 114.38 124.50 1zc9 h ARG 292 Ca 0.13 -0.18 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1zc9 h ARG 292 Cb 0.17 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 1zc9 h ARG 292 CO -0.01 0.72 0.40 0.00 2.80 0.00 0.00 179.97 183.88 1zc9 h ALA 293 N 0.93 0.83 -0.40 2.80 0.00 -0.85 -1.67 119.26 120.90 1zc9 h ALA 293 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1zc9 h ALA 293 Cb 0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zc9 h ALA 293 CO 0.01 0.29 0.22 1.25 0.00 0.00 0.00 179.25 181.02 1zc9 h HIS 294 N 0.89 0.56 -0.62 0.00 -0.00 -0.67 0.16 115.15 115.46 1zc9 h HIS 294 Ca 0.24 -0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.68 1zc9 h HIS 294 Cb -0.05 -0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 27.15 1zc9 h HIS 294 CO -0.02 0.43 0.42 0.93 -0.00 0.00 0.00 177.93 179.69 1zc9 h GLU 295 N 0.52 0.47 -0.07 5.26 5.08 -0.86 -1.59 114.58 123.39 1zc9 h GLU 295 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1zc9 h GLU 295 Cb 0.07 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1zc9 h GLU 295 CO -0.02 0.31 0.00 1.28 -1.00 0.00 0.00 179.01 179.58 1zc9 n LEU 296 N -4.48 1.12 -0.08 1.33 4.32 -0.66 -4.93 117.00 113.63 1zc9 n LEU 296 Ca 0.10 -0.43 0.00 0.00 -0.02 0.00 0.00 56.01 55.66 1zc9 n LEU 296 Cb 0.34 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 1zc9 n LEU 296 CO 0.34 0.21 0.00 0.61 -1.22 0.00 0.00 177.39 177.33 1zc9 n GLY 297 N 1.07 0.71 3.60 -0.72 0.00 -0.60 -4.99 105.19 104.27 1zc9 n GLY 297 Ca 0.18 -0.71 -0.50 0.00 0.00 0.00 0.00 46.02 44.99 1zc9 n GLY 297 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zc9 n TYR 298 N -3.23 1.59 -4.69 1.61 9.36 0.00 -4.97 117.16 116.83 1zc9 n TYR 298 Ca 0.00 0.59 -0.26 0.00 3.32 0.00 0.00 57.90 61.54 1zc9 n TYR 298 Cb 0.42 -2.35 -0.17 0.00 -0.63 0.00 0.00 39.34 36.61 1zc9 n TYR 298 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 1zc9 s LEU 299 N 0.56 1.73 -0.48 2.98 2.96 -1.26 -4.92 118.68 120.25 1zc9 s LEU 299 Ca 0.79 -0.36 0.06 0.00 -0.22 0.00 0.00 54.13 54.40 1zc9 s LEU 299 Cb -0.86 -0.97 0.26 0.00 0.50 0.00 0.00 46.19 45.12 1zc9 s LEU 299 CO 0.48 0.06 0.92 0.33 -1.32 0.00 0.00 176.35 176.81 1zc9 n PHE 300 N 3.80 -3.08 -3.55 5.38 7.35 -1.26 -5.05 117.46 121.06 1zc9 n PHE 300 Ca -0.22 -1.94 -0.40 0.00 -0.76 0.00 0.00 57.45 54.13 1zc9 n PHE 300 Cb 0.52 1.48 -0.11 0.00 0.35 0.00 0.00 39.48 41.72 1zc9 n PHE 300 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1zc9 s TYR 301 N 0.48 3.22 0.43 -5.13 6.14 -1.26 -4.99 117.35 116.24 1zc9 s TYR 301 Ca 0.30 -0.38 0.03 0.00 0.64 0.00 0.00 57.07 57.66 1zc9 s TYR 301 Cb 0.24 -2.46 -0.04 0.00 0.42 0.00 0.00 41.96 40.12 1zc9 s TYR 301 CO -0.20 -0.43 0.05 0.95 0.64 0.00 0.00 175.55 176.57 1zc9 s THR 302 N 1.68 1.12 0.08 4.34 -4.23 -1.26 -5.06 115.64 112.32 1zc9 s THR 302 Ca 0.05 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.36 1zc9 s THR 302 Cb -0.18 -2.45 -0.10 0.00 1.34 0.00 0.00 72.50 71.11 1zc9 s THR 302 CO 0.09 0.00 1.59 0.74 -0.54 0.00 0.00 174.62 176.50 1zc9 h THR 303 N 1.68 1.19 -0.37 3.99 2.02 -1.98 -3.33 112.91 116.11 1zc9 h THR 303 Ca -0.41 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1zc9 h THR 303 Cb 1.28 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1zc9 h THR 303 CO 0.69 0.18 0.00 1.41 0.37 0.00 0.00 175.52 178.17 1zc9 n HIS 304 N -4.81 0.47 -1.75 3.16 8.25 -1.26 -4.76 115.22 114.52 1zc9 n HIS 304 Ca -0.04 -0.26 -0.42 0.00 -0.26 0.00 0.00 57.72 56.74 1zc9 n HIS 304 Cb 0.15 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.25 1zc9 n HIS 304 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 1zc9 n VAL 305 N 1.36 1.35 -2.42 1.59 3.14 -1.25 -2.34 118.33 119.76 1zc9 n VAL 305 Ca 0.18 -0.34 -0.19 0.00 -2.96 0.00 0.00 64.34 61.03 1zc9 n VAL 305 Cb 0.57 -1.94 -0.01 0.00 -1.06 0.00 0.00 33.84 31.40 1zc9 n VAL 305 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1zc9 n SER 306 N 1.60 -5.52 -4.73 6.55 7.64 -0.88 -4.77 113.62 113.51 1zc9 n SER 306 Ca 0.06 0.02 -0.41 0.00 1.01 0.00 0.00 58.87 59.55 1zc9 n SER 306 Cb 0.37 -4.61 -0.04 0.00 -1.01 0.00 0.00 64.21 58.92 1zc9 n SER 306 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1zc9 s ASP 307 N -2.06 7.45 0.26 6.43 1.01 -0.99 -4.85 116.67 123.93 1zc9 s ASP 307 Ca 0.01 1.84 -0.04 0.00 0.71 0.00 0.00 52.55 55.06 1zc9 s ASP 307 Cb -0.00 -2.59 0.30 0.00 1.01 0.00 0.00 42.92 41.64 1zc9 s ASP 307 CO 0.01 -0.10 1.84 1.55 0.21 0.00 0.00 175.17 178.67 1zc9 h PRO 308 N 5.58 1.05 -0.10 8.23 0.13 -1.84 -3.05 132.00 142.00 1zc9 h PRO 308 Ca -0.43 -0.17 -0.01 0.00 -0.87 0.00 0.00 66.00 64.53 1zc9 h PRO 308 Cb 1.21 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1zc9 h PRO 308 CO 0.72 0.84 0.04 1.25 -0.23 0.00 0.00 178.00 180.62 1zc9 h LEU 309 N 1.04 0.14 -0.98 1.56 6.46 -1.54 -0.73 115.31 121.25 1zc9 h LEU 309 Ca 0.25 -0.18 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1zc9 h LEU 309 Cb 0.16 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.00 1zc9 h LEU 309 CO -0.03 0.28 0.65 -0.65 -0.62 0.00 0.00 178.44 178.08 1zc9 h PRO 310 N -0.01 1.25 -0.42 5.25 0.11 -1.83 -1.82 132.00 134.52 1zc9 h PRO 310 Ca 0.03 -0.08 -0.10 0.00 0.11 0.00 0.00 66.00 65.97 1zc9 h PRO 310 Cb 0.19 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 31.00 1zc9 h PRO 310 CO -0.00 0.83 -0.14 0.00 -0.21 0.00 0.00 178.00 178.48 1zc9 h ALA 311 N 1.38 0.97 -0.39 -0.75 0.00 -1.40 -1.58 119.26 117.49 1zc9 h ALA 311 Ca 0.38 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1zc9 h ALA 311 Cb -0.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1zc9 h ALA 311 CO -0.10 0.61 -0.11 0.00 0.00 0.00 0.00 179.25 179.64 1zc9 h ALA 312 N 1.15 1.07 -0.27 0.00 0.00 -0.69 -1.53 119.26 118.99 1zc9 h ALA 312 Ca 0.11 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1zc9 h ALA 312 Cb 0.62 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1zc9 h ALA 312 CO 0.04 0.57 -0.03 0.28 0.00 0.00 0.00 179.25 180.11 1zc9 h VAL 313 N 0.63 1.27 -0.85 0.00 2.07 -1.00 -2.24 116.25 116.14 1zc9 h VAL 313 Ca 0.11 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1zc9 h VAL 313 Cb 0.56 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 1zc9 h VAL 313 CO 0.04 0.32 0.48 1.23 0.02 0.00 0.00 177.57 179.65 1zc9 h GLY 314 N 0.27 1.26 1.01 2.17 0.00 -1.10 0.27 103.07 106.93 1zc9 h GLY 314 Ca 0.07 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1zc9 h GLY 314 CO 0.02 0.54 0.41 -2.00 0.00 0.00 0.00 176.54 175.51 1zc9 h LEU 315 N 1.18 0.90 -1.09 3.11 5.85 -1.21 -1.39 115.31 122.66 1zc9 h LEU 315 Ca 0.30 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1zc9 h LEU 315 Cb 0.01 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 1zc9 h LEU 315 CO -0.05 0.73 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.56 1zc9 h ARG 316 N 1.00 0.49 -0.12 1.25 9.65 -0.92 -0.23 114.38 125.50 1zc9 h ARG 316 Ca 0.26 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 1zc9 h ARG 316 Cb 0.02 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.54 1zc9 h ARG 316 CO -0.04 0.62 0.04 0.28 2.80 0.00 0.00 179.97 183.67 1zc9 h VAL 317 N 0.45 1.16 -0.75 0.20 2.07 -0.22 -1.79 116.25 117.37 1zc9 h VAL 317 Ca 0.08 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1zc9 h VAL 317 Cb 0.50 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 1zc9 h VAL 317 CO 0.03 0.14 0.43 -0.07 0.02 0.00 0.00 177.57 178.13 1zc9 h LEU 318 N 0.02 0.93 -0.44 2.57 3.38 -0.95 -1.38 115.31 119.44 1zc9 h LEU 318 Ca 0.04 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1zc9 h LEU 318 Cb 0.19 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1zc9 h LEU 318 CO -0.00 0.74 0.21 0.44 0.09 0.00 0.00 178.44 179.92 1zc9 h ASP 319 N 1.04 0.30 -0.36 -0.43 3.32 -0.83 -1.34 116.42 118.11 1zc9 h ASP 319 Ca 0.27 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.29 1zc9 h ASP 319 Cb -0.00 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1zc9 h ASP 319 CO -0.05 0.21 -0.01 0.58 -1.72 0.00 0.00 179.24 178.25 1zc9 h VAL 320 N 0.43 1.26 -0.81 -1.35 2.07 -1.07 0.60 116.25 117.38 1zc9 h VAL 320 Ca 0.20 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1zc9 h VAL 320 Cb 0.12 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1zc9 h VAL 320 CO -0.15 0.33 0.53 0.58 0.02 0.00 0.00 177.57 178.89 1zc9 h VAL 321 N 0.45 1.21 0.23 2.57 2.07 -0.98 -0.30 116.25 121.50 1zc9 h VAL 321 Ca 0.10 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1zc9 h VAL 321 Cb 0.48 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1zc9 h VAL 321 CO 0.02 0.20 -0.11 1.56 0.02 0.00 0.00 177.57 179.27 1zc9 h GLN 322 N 1.10 -0.29 -0.38 1.57 4.20 -1.20 0.06 115.11 120.15 1zc9 h GLN 322 Ca 0.30 0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.05 1zc9 h GLN 322 Cb -0.12 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1zc9 h GLN 322 CO -0.06 0.08 0.19 -0.09 -0.67 0.00 0.00 178.83 178.27 1zc9 h ARG 323 N -0.77 0.37 -0.44 1.46 2.43 -0.76 -2.55 114.38 114.12 1zc9 h ARG 323 Ca -0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1zc9 h ARG 323 Cb 0.50 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1zc9 h ARG 323 CO 0.05 0.25 0.00 -0.25 -1.51 0.00 0.00 179.97 178.51 1zc9 n ASP 324 N -4.93 2.22 -3.94 -3.80 8.00 -0.14 -4.93 116.55 109.03 1zc9 n ASP 324 Ca 0.01 -2.08 -0.29 0.00 0.71 0.00 0.00 54.79 53.14 1zc9 n ASP 324 Cb 0.10 -0.31 0.01 0.00 -0.02 0.00 0.00 41.12 40.90 1zc9 n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zc9 n GLY 325 N 0.95 -0.40 0.28 0.44 0.00 -0.96 -4.88 105.19 100.62 1zc9 n GLY 325 Ca 0.13 0.16 0.18 0.00 0.00 0.00 0.00 46.02 46.49 1zc9 n GLY 325 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zc9 h LEU 326 N -1.89 0.00 -0.44 0.99 3.38 -1.24 -2.12 115.31 113.99 1zc9 h LEU 326 Ca -0.60 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.30 1zc9 h LEU 326 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.11 1zc9 h LEU 326 CO 0.67 0.00 -0.01 0.58 0.09 0.00 0.00 178.44 179.77 1zc9 h VAL 327 N 0.00 1.26 -0.54 1.22 2.07 -1.85 -2.22 116.25 116.19 1zc9 h VAL 327 Ca 0.00 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.40 1zc9 h VAL 327 Cb 0.47 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1zc9 h VAL 327 CO 0.00 0.36 0.04 0.00 0.02 0.00 0.00 177.57 177.98 1zc9 h ALA 328 N 0.90 0.72 -0.39 1.67 0.00 -1.79 -2.66 119.26 117.71 1zc9 h ALA 328 Ca 0.12 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1zc9 h ALA 328 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1zc9 h ALA 328 CO 0.02 0.51 0.26 0.00 0.00 0.00 0.00 179.25 180.05 1zc9 h ARG 329 N 0.81 0.38 -0.30 0.00 3.08 -1.20 0.27 114.38 117.40 1zc9 h ARG 329 Ca 0.16 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1zc9 h ARG 329 Cb 0.48 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1zc9 h ARG 329 CO 0.02 0.25 0.11 0.00 -1.07 0.00 0.00 179.97 179.27 1zc9 h ALA 330 N 1.78 1.62 0.00 0.04 0.00 -1.03 0.13 119.26 121.80 1zc9 h ALA 330 Ca 0.16 -0.10 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 1zc9 h ALA 330 Cb 0.17 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.85 1zc9 h ALA 330 CO -0.04 0.30 -0.91 -0.91 0.00 0.00 0.00 179.25 177.69 1zc9 h ASN 331 N 0.42 0.79 0.24 0.00 2.35 -0.94 0.65 115.58 119.09 1zc9 h ASN 331 Ca 0.11 -0.75 -0.01 0.00 -0.55 0.00 0.00 56.30 55.09 1zc9 h ASN 331 Cb 0.11 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1zc9 h ASN 331 CO -0.01 1.44 -0.12 0.58 -1.65 0.00 0.00 177.43 177.67 1zc9 h VAL 332 N 0.23 0.80 -0.16 2.81 2.07 -1.09 -0.34 116.25 120.57 1zc9 h VAL 332 Ca -0.11 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.60 1zc9 h VAL 332 Cb 1.58 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 1zc9 h VAL 332 CO 0.18 0.14 -0.39 0.24 0.02 0.00 0.00 177.57 177.76 1zc9 h MET 333 N -0.71 0.35 -0.80 1.57 2.86 -0.88 -2.22 114.93 115.10 1zc9 h MET 333 Ca -0.03 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 1zc9 h MET 333 Cb 0.48 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 1zc9 h MET 333 CO 0.05 0.69 0.38 0.78 1.06 0.00 0.00 176.91 179.87 1zc9 h GLY 334 N 1.15 1.23 1.30 8.32 0.00 -0.83 0.75 103.07 114.99 1zc9 h GLY 334 Ca 0.03 -0.61 -0.19 0.00 0.00 0.00 0.00 47.33 46.55 1zc9 h GLY 334 CO 0.07 0.58 -0.64 -1.80 0.00 0.00 0.00 176.54 174.75 1zc9 h ASP 335 N 1.13 0.82 -0.54 0.19 3.58 -0.95 -0.30 116.42 120.35 1zc9 h ASP 335 Ca 0.27 -0.48 -0.04 0.00 0.42 0.00 0.00 57.03 57.21 1zc9 h ASP 335 Cb 0.12 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1zc9 h ASP 335 CO -0.03 1.25 0.20 -0.09 -2.88 0.00 0.00 179.24 177.69 1zc9 h ARG 336 N 0.53 0.82 -0.19 0.28 2.43 -1.06 -1.03 114.38 116.16 1zc9 h ARG 336 Ca -0.01 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 1zc9 h ARG 336 Cb 1.23 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1zc9 h ARG 336 CO 0.13 0.73 0.03 1.25 -1.51 0.00 0.00 179.97 180.60 1zc9 h LEU 337 N 0.74 0.31 -0.71 3.80 6.46 -0.78 -2.54 115.31 122.58 1zc9 h LEU 337 Ca 0.18 -0.27 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1zc9 h LEU 337 Cb 0.23 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 1zc9 h LEU 337 CO -0.01 0.49 0.45 -0.09 -0.62 0.00 0.00 178.44 178.66 1zc9 h ARG 338 N 0.11 0.96 -0.79 1.25 2.43 -0.88 -0.98 114.38 116.48 1zc9 h ARG 338 Ca 0.06 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1zc9 h ARG 338 Cb 0.32 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1zc9 h ARG 338 CO 0.00 0.66 0.46 0.00 -1.51 0.00 0.00 179.97 179.59 1zc9 h ARG 339 N 0.97 1.08 -0.47 0.20 3.08 -1.16 0.15 114.38 118.23 1zc9 h ARG 339 Ca 0.26 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1zc9 h ARG 339 Cb -0.06 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.75 1zc9 h ARG 339 CO -0.05 0.77 0.10 0.78 -1.07 0.00 0.00 179.97 180.50 1zc9 h GLY 340 N 1.08 0.77 1.35 0.04 0.00 -0.98 0.16 103.07 105.49 1zc9 h GLY 340 Ca 0.28 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 1zc9 h GLY 340 CO -0.05 0.41 -0.46 1.41 0.00 0.00 0.00 176.54 177.85 1zc9 h LEU 341 N 0.69 0.76 -0.89 3.11 3.38 -0.67 -1.83 115.31 119.87 1zc9 h LEU 341 Ca 0.15 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1zc9 h LEU 341 Cb 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zc9 h LEU 341 CO -0.00 1.10 -0.40 -0.07 0.09 0.00 0.00 178.44 179.17 1zc9 h LEU 342 N 0.56 0.33 -0.65 1.67 3.38 -0.37 -0.70 115.31 119.54 1zc9 h LEU 342 Ca 0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1zc9 h LEU 342 Cb 1.01 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1zc9 h LEU 342 CO 0.10 0.70 0.28 0.44 0.09 0.00 0.00 178.44 180.05 1zc9 h ASP 343 N 0.27 0.88 -0.41 -0.43 3.32 -0.70 -1.49 116.42 117.86 1zc9 h ASP 343 Ca 0.03 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 1zc9 h ASP 343 Cb 0.82 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1zc9 h ASP 343 CO 0.07 0.80 0.00 -0.07 -1.72 0.00 0.00 179.24 178.32 1zc9 h LEU 344 N 0.91 0.77 -1.57 1.55 3.38 -1.06 -2.10 115.31 117.19 1zc9 h LEU 344 Ca 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1zc9 h LEU 344 Cb 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1zc9 h LEU 344 CO -0.02 0.84 0.13 -0.03 0.09 0.00 0.00 178.44 179.45 1zc9 h MET 345 N 0.75 0.41 -0.56 1.13 4.05 -0.39 0.15 114.93 120.48 1zc9 h MET 345 Ca 0.15 -0.04 -0.08 0.00 -0.28 0.00 0.00 59.70 59.44 1zc9 h MET 345 Cb 0.45 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.15 1zc9 h MET 345 CO 0.02 0.34 0.01 0.93 0.23 0.00 0.00 176.91 178.44 1zc9 h GLU 346 N 0.42 0.95 0.22 0.39 5.08 -0.61 -3.24 114.58 117.78 1zc9 h GLU 346 Ca 0.11 -0.27 -0.32 0.00 -1.00 0.00 0.00 59.36 57.87 1zc9 h GLU 346 Cb 0.07 -0.10 0.03 0.00 0.50 0.00 0.00 28.75 29.25 1zc9 h GLU 346 CO -0.01 0.93 -1.41 0.00 -1.00 0.00 0.00 179.01 177.51 1zc9 h ARG 347 N 0.87 0.48 -4.91 2.33 3.08 -0.98 -3.45 114.38 111.80 1zc9 h ARG 347 Ca 0.16 -0.81 -0.67 0.00 0.07 0.00 0.00 59.98 58.74 1zc9 h ARG 347 Cb 0.50 0.30 -0.30 0.00 0.08 0.00 0.00 29.97 30.55 1zc9 h ARG 347 CO 0.02 1.38 -0.72 -0.06 -1.07 0.00 0.00 179.97 179.53 1zc9 s PHE 348 N -2.63 3.05 -1.08 3.04 0.08 0.43 -4.99 117.98 115.88 1zc9 s PHE 348 Ca -0.08 -1.32 0.09 0.00 0.12 0.00 0.00 56.93 55.75 1zc9 s PHE 348 Cb 0.05 -2.10 0.41 0.00 -0.57 0.00 0.00 43.02 40.81 1zc9 s PHE 348 CO 0.93 -0.67 1.27 -3.47 -0.10 0.00 0.00 175.22 173.19 1zc9 n ASP 349 N 4.73 0.00 0.04 1.36 -0.08 -1.26 -2.40 116.55 118.94 1zc9 n ASP 349 Ca -0.17 0.43 0.13 0.00 -1.51 0.00 0.00 54.79 53.68 1zc9 n ASP 349 Cb 0.48 -0.46 0.41 0.00 2.34 0.00 0.00 41.12 43.89 1zc9 n ASP 349 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zc9 s ILE 351 N -3.06 4.46 -0.18 0.00 1.01 -1.01 0.11 121.20 122.53 1zc9 s ILE 351 Ca 0.11 0.23 0.19 0.00 0.00 0.00 0.00 60.65 61.18 1zc9 s ILE 351 Cb 0.16 -4.50 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1zc9 s ILE 351 CO 0.62 -1.05 1.00 1.23 0.00 0.00 0.00 174.94 176.74 1zc9 h GLY 352 N 10.78 0.00 -4.62 6.18 0.00 -1.21 -3.48 103.07 110.72 1zc9 h GLY 352 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1zc9 h GLY 352 CO 1.07 0.00 0.29 -0.35 0.00 0.00 0.00 176.54 177.54 1zc9 s ASP 353 N -5.69 -0.59 -0.16 0.19 2.15 -1.21 -4.99 116.67 106.37 1zc9 s ASP 353 Ca -0.01 0.90 0.00 0.00 0.43 0.00 0.00 52.55 53.87 1zc9 s ASP 353 Cb 0.09 0.82 0.03 0.00 -0.30 0.00 0.00 42.92 43.56 1zc9 s ASP 353 CO 0.79 -0.37 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.62 1zc9 s VAL 354 N -0.47 1.46 0.34 1.11 1.01 -1.26 -1.42 120.40 121.17 1zc9 s VAL 354 Ca -0.04 -0.70 0.05 0.00 0.00 0.00 0.00 61.98 61.29 1zc9 s VAL 354 Cb -0.02 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1zc9 s VAL 354 CO 0.03 0.31 0.35 0.00 0.00 0.00 0.00 175.10 175.80 1zc9 s ARG 355 N 1.51 1.85 0.00 2.72 1.70 -0.21 -4.98 118.95 121.53 1zc9 s ARG 355 Ca 0.03 -1.96 0.00 0.00 -0.47 0.00 0.00 55.73 53.32 1zc9 s ARG 355 Cb -0.14 0.37 0.00 0.00 -0.57 0.00 0.00 34.95 34.61 1zc9 s ARG 355 CO -0.09 -0.71 0.00 0.41 -1.08 0.00 0.00 175.30 173.82 1zc9 n GLY 356 N -0.62 -0.46 3.52 3.88 0.00 -1.26 -0.25 105.19 109.99 1zc9 n GLY 356 Ca 0.06 -2.20 -0.15 0.00 0.00 0.00 0.00 46.02 43.73 1zc9 n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zc9 s ARG 357 N 0.00 0.85 7.46 1.61 3.52 -0.67 -4.97 118.95 126.75 1zc9 s ARG 357 Ca 0.00 0.60 0.00 0.00 -0.13 0.00 0.00 55.73 56.20 1zc9 s ARG 357 Cb 0.00 0.41 0.00 0.00 -1.56 0.00 0.00 34.95 33.80 1zc9 s ARG 357 CO 0.00 -0.18 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 1zc9 n GLY 358 N 2.00 3.60 2.13 8.12 0.00 -1.24 -1.82 105.19 117.99 1zc9 n GLY 358 Ca -0.16 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1zc9 n GLY 358 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zc9 n LEU 359 N 0.00 6.70 -3.71 0.99 4.77 0.51 -4.38 117.00 121.89 1zc9 n LEU 359 Ca 0.00 -4.09 -0.29 0.00 -0.03 0.00 0.00 56.01 51.60 1zc9 n LEU 359 Cb 0.00 -0.83 -0.13 0.00 -2.33 0.00 0.00 43.42 40.14 1zc9 n LEU 359 CO 0.00 1.40 -0.22 -0.22 -1.33 0.00 0.00 177.39 177.02 1zc9 s LEU 360 N -3.58 2.90 0.11 2.23 2.96 -0.76 -4.15 118.68 118.39 1zc9 s LEU 360 Ca 0.59 -2.87 0.08 0.00 -0.22 0.00 0.00 54.13 51.70 1zc9 s LEU 360 Cb 0.48 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 46.06 1zc9 s LEU 360 CO 0.03 -0.23 -0.13 -0.76 -1.32 0.00 0.00 176.35 173.94 1zc9 s LEU 361 N 0.03 2.92 0.01 -0.68 1.43 -0.37 -1.67 118.68 120.34 1zc9 s LEU 361 Ca 0.21 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1zc9 s LEU 361 Cb -0.18 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 1zc9 s LEU 361 CO -0.05 0.18 -0.15 -0.83 0.23 0.00 0.00 176.35 175.74 1zc9 s GLY 362 N -2.18 0.76 -0.17 -3.19 0.00 0.65 -0.36 107.32 102.84 1zc9 s GLY 362 Ca 0.20 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1zc9 s GLY 362 CO 0.12 -0.64 -0.09 0.14 0.00 0.00 0.00 173.10 172.63 1zc9 s VAL 363 N -0.55 1.40 -0.22 1.40 1.01 -0.91 -1.05 120.40 121.49 1zc9 s VAL 363 Ca 0.04 -0.73 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 1zc9 s VAL 363 Cb -0.07 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.81 1zc9 s VAL 363 CO 0.00 0.24 0.38 -0.70 0.00 0.00 0.00 175.10 175.02 1zc9 s GLU 364 N 1.52 4.14 -0.11 2.72 2.12 -0.51 -0.95 118.70 127.63 1zc9 s GLU 364 Ca 0.01 0.14 -0.18 0.00 0.36 0.00 0.00 54.97 55.30 1zc9 s GLU 364 Cb -0.15 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 1zc9 s GLU 364 CO -0.09 -0.08 0.49 0.42 -0.54 0.00 0.00 175.26 175.47 1zc9 s ILE 365 N 1.44 5.16 0.10 -3.70 -1.09 0.07 -0.78 121.20 122.39 1zc9 s ILE 365 Ca 0.17 0.98 0.03 0.00 -2.23 0.00 0.00 60.65 59.61 1zc9 s ILE 365 Cb -0.15 -3.83 -0.04 0.00 -1.58 0.00 0.00 42.46 36.87 1zc9 s ILE 365 CO 0.08 0.34 -0.09 0.68 -1.23 0.00 0.00 174.94 174.72 1zc9 s VAL 366 N 0.54 0.85 0.02 2.92 -7.23 0.12 -3.13 120.40 114.47 1zc9 s VAL 366 Ca 0.27 -1.71 -0.07 0.00 -1.81 0.00 0.00 61.98 58.67 1zc9 s VAL 366 Cb -0.15 -1.42 -0.30 0.00 0.56 0.00 0.00 36.38 35.07 1zc9 s VAL 366 CO 0.11 -0.65 0.91 0.50 -0.31 0.00 0.00 175.10 175.66 1zc9 h LYS 367 N 3.41 0.32 -3.75 4.82 3.64 0.17 -3.40 116.57 121.78 1zc9 h LYS 367 Ca -0.36 -0.55 -0.41 0.00 -1.27 0.00 0.00 60.65 58.05 1zc9 h LYS 367 Cb 1.18 0.21 -0.37 0.00 -0.41 0.00 0.00 32.23 32.84 1zc9 h LYS 367 CO 0.56 1.22 -0.76 0.34 -2.27 0.00 0.00 179.45 178.54 1zc9 s ASP 368 N -7.16 1.22 0.56 4.20 -1.08 -1.24 -4.94 116.67 108.22 1zc9 s ASP 368 Ca -0.09 -0.07 0.35 0.00 -0.52 0.00 0.00 52.55 52.21 1zc9 s ASP 368 Cb 0.06 -0.39 1.49 0.00 -1.46 0.00 0.00 42.92 42.62 1zc9 s ASP 368 CO 0.88 -0.15 2.03 -0.09 0.52 0.00 0.00 175.17 178.36 1zc9 h ARG 369 N 7.90 0.00 0.00 4.34 2.43 -1.87 1.07 114.38 128.24 1zc9 h ARG 369 Ca -0.27 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.60 1zc9 h ARG 369 Cb 1.13 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.63 1zc9 h ARG 369 CO 0.34 0.01 -1.85 0.54 -1.51 0.00 0.00 179.97 177.50 1zc9 n ARG 370 N -3.11 0.64 0.02 0.20 3.00 -1.26 -4.20 116.66 111.95 1zc9 n ARG 370 Ca 0.00 0.22 0.02 0.00 -0.01 0.00 0.00 57.85 58.09 1zc9 n ARG 370 Cb 0.28 -1.73 -0.09 0.00 0.00 0.00 0.00 32.46 30.92 1zc9 n ARG 370 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1zc9 n THR 371 N -2.97 0.96 -1.73 0.55 -1.04 -1.09 -4.95 114.28 104.01 1zc9 n THR 371 Ca -0.20 -0.66 -0.18 0.00 -2.04 0.00 0.00 64.05 60.97 1zc9 n THR 371 Cb 1.07 -0.55 -0.06 0.00 -1.82 0.00 0.00 70.33 68.97 1zc9 n THR 371 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1zc9 n LYS 372 N -2.76 -1.29 -2.03 -2.82 5.02 0.37 -4.92 118.16 109.74 1zc9 n LYS 372 Ca -0.10 1.06 -0.42 0.00 -2.02 0.00 0.00 58.31 56.83 1zc9 n LYS 372 Cb 0.80 -5.37 -0.03 0.00 -0.02 0.00 0.00 35.03 30.40 1zc9 n LYS 372 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zc9 s GLU 373 N -3.87 4.24 0.64 1.97 2.12 -1.21 -4.70 118.70 117.89 1zc9 s GLU 373 Ca 0.00 2.22 -0.17 0.00 0.36 0.00 0.00 54.97 57.38 1zc9 s GLU 373 Cb 0.00 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 1zc9 s GLU 373 CO 0.00 -0.63 0.71 -2.30 -0.54 0.00 0.00 175.26 172.50 1zc9 n PRO 374 N 4.99 0.56 -0.07 4.30 -0.02 -1.26 0.73 135.00 144.23 1zc9 n PRO 374 Ca 0.14 0.23 -0.14 0.00 -2.02 0.00 0.00 63.50 61.71 1zc9 n PRO 374 Cb 0.41 -1.94 -0.05 0.00 -0.02 0.00 0.00 33.50 31.91 1zc9 n PRO 374 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zc9 n ALA 375 N -2.01 2.08 0.00 3.55 0.00 -1.19 -4.05 120.51 118.89 1zc9 n ALA 375 Ca 0.12 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1zc9 n ALA 375 Cb 0.48 0.31 0.00 0.00 0.00 0.00 0.00 19.45 20.25 1zc9 n ALA 375 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zc9 n ASP 376 N -3.52 0.00 -0.24 0.00 5.68 -1.26 -2.86 116.55 114.36 1zc9 n ASP 376 Ca -0.26 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.01 1zc9 n ASP 376 Cb 0.70 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.85 1zc9 n ASP 376 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1zc9 h GLY 377 N 0.00 1.12 0.99 6.12 0.00 -1.99 0.27 103.07 109.59 1zc9 h GLY 377 Ca 0.00 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.69 1zc9 h GLY 377 CO 0.00 0.48 -0.43 -2.00 0.00 0.00 0.00 176.54 174.59 1zc9 h LEU 378 N 1.06 0.77 -0.48 3.11 5.85 -1.94 -2.82 115.31 120.86 1zc9 h LEU 378 Ca 0.27 -0.54 0.08 0.00 0.84 0.00 0.00 57.88 58.52 1zc9 h LEU 378 Cb 0.02 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 1zc9 h LEU 378 CO -0.04 1.17 0.12 1.23 -0.34 0.00 0.00 178.44 180.57 1zc9 h GLY 379 N 0.40 0.59 1.50 3.75 0.00 -1.37 -0.88 103.07 107.06 1zc9 h GLY 379 Ca 0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 1zc9 h GLY 379 CO 0.10 -0.04 -0.08 0.00 0.00 0.00 0.00 176.54 176.51 1zc9 h ALA 380 N 1.35 1.19 -0.21 3.60 0.00 -0.53 -2.10 119.26 122.56 1zc9 h ALA 380 Ca 0.24 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zc9 h ALA 380 Cb 0.29 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1zc9 h ALA 380 CO -0.29 0.52 0.12 -0.22 0.00 0.00 0.00 179.25 179.38 1zc9 h LYS 381 N 0.56 0.28 -0.65 0.00 1.63 -1.06 -0.41 116.57 116.92 1zc9 h LYS 381 Ca 0.11 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1zc9 h LYS 381 Cb 0.48 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1zc9 h LYS 381 CO 0.03 0.26 0.38 0.82 -3.45 0.00 0.00 179.45 177.48 1zc9 h ILE 382 N 0.23 1.20 -0.66 2.00 2.04 -0.97 -0.48 117.51 120.87 1zc9 h ILE 382 Ca 0.07 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1zc9 h ILE 382 Cb 0.05 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1zc9 h ILE 382 CO -0.01 0.21 0.31 0.74 0.00 0.00 0.00 178.15 179.40 1zc9 h THR 383 N 0.89 1.21 -0.09 -0.27 2.02 -1.06 0.42 112.91 116.02 1zc9 h THR 383 Ca 0.23 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1zc9 h THR 383 Cb 0.00 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1zc9 h THR 383 CO -0.04 0.25 0.02 -0.09 0.37 0.00 0.00 175.52 176.03 1zc9 h ARG 384 N 0.93 0.14 -0.79 6.66 2.43 -0.44 -2.57 114.38 120.74 1zc9 h ARG 384 Ca 0.23 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1zc9 h ARG 384 Cb 0.10 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1zc9 h ARG 384 CO -0.03 0.33 0.48 0.93 -1.51 0.00 0.00 179.97 180.17 1zc9 h GLU 385 N -0.07 1.07 -0.42 0.20 4.39 -0.71 -2.20 114.58 116.85 1zc9 h GLU 385 Ca 0.03 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1zc9 h GLU 385 Cb 0.25 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 1zc9 h GLU 385 CO 0.00 0.75 0.27 0.00 -1.16 0.00 0.00 179.01 178.86 1zc9 h MET 387 N 0.54 0.29 -0.76 0.00 1.85 -1.14 0.27 114.93 115.99 1zc9 h MET 387 Ca 0.16 -0.03 0.16 0.00 -0.61 0.00 0.00 59.70 59.38 1zc9 h MET 387 Cb -0.04 -0.06 -0.05 0.00 0.43 0.00 0.00 31.60 31.88 1zc9 h MET 387 CO -0.05 0.25 0.51 -0.91 -0.40 0.00 0.00 176.91 176.31 1zc9 h ASN 388 N 0.26 0.35 0.15 1.39 -0.26 -0.99 0.34 115.58 116.82 1zc9 h ASN 388 Ca 0.08 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1zc9 h ASN 388 Cb 0.03 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1zc9 h ASN 388 CO -0.01 0.18 -0.05 0.18 -1.06 0.00 0.00 177.43 176.66 1zc9 n LEU 389 N -4.47 0.63 -0.04 1.61 4.77 -0.34 -4.93 117.00 114.24 1zc9 n LEU 389 Ca 0.15 -0.14 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1zc9 n LEU 389 Cb 0.57 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1zc9 n LEU 389 CO 0.33 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1zc9 n GLY 390 N 1.17 1.09 2.84 -0.72 0.00 0.12 -5.03 105.19 104.67 1zc9 n GLY 390 Ca 0.18 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 1zc9 n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zc9 s LEU 391 N -0.07 1.25 -0.29 0.99 2.96 -0.02 -1.22 118.68 122.27 1zc9 s LEU 391 Ca 0.00 -0.50 -0.23 0.00 -0.22 0.00 0.00 54.13 53.18 1zc9 s LEU 391 Cb 0.00 -0.75 -0.00 0.00 0.50 0.00 0.00 46.19 45.94 1zc9 s LEU 391 CO 0.00 -0.19 0.76 -0.55 -1.32 0.00 0.00 176.35 175.04 1zc9 s SER 392 N 1.76 6.66 0.40 3.68 0.15 -0.00 -2.66 113.70 123.68 1zc9 s SER 392 Ca 0.02 0.69 0.05 0.00 0.70 0.00 0.00 55.95 57.41 1zc9 s SER 392 Cb -0.14 -2.39 -0.06 0.00 -1.71 0.00 0.00 66.02 61.71 1zc9 s SER 392 CO -0.07 -0.56 0.04 -0.04 1.20 0.00 0.00 173.24 173.81 1zc9 s MET 393 N 2.85 1.90 -0.14 5.44 -1.94 -1.26 -2.52 119.30 123.63 1zc9 s MET 393 Ca 0.31 -2.10 -0.06 0.00 -1.71 0.00 0.00 55.69 52.13 1zc9 s MET 393 Cb -0.15 -1.27 0.06 0.00 2.01 0.00 0.00 34.83 35.49 1zc9 s MET 393 CO 0.11 -0.19 0.30 1.21 -0.01 0.00 0.00 175.02 176.44 1zc9 s ASN 394 N -3.66 0.01 -0.08 3.03 3.04 -1.26 -5.02 114.94 111.00 1zc9 s ASN 394 Ca 0.29 0.67 0.00 0.00 0.04 0.00 0.00 52.86 53.86 1zc9 s ASN 394 Cb 0.07 0.73 -0.03 0.00 -1.54 0.00 0.00 41.25 40.48 1zc9 s ASN 394 CO 0.14 -0.21 -0.06 -0.51 -3.04 0.00 0.00 177.10 173.42 1zc9 s ILE 395 N 2.03 3.79 -0.02 -5.21 2.07 -1.26 -0.92 121.20 121.68 1zc9 s ILE 395 Ca -0.03 -0.44 0.05 0.00 -1.41 0.00 0.00 60.65 58.81 1zc9 s ILE 395 Cb -0.11 -2.56 -0.03 0.00 0.13 0.00 0.00 42.46 39.89 1zc9 s ILE 395 CO -0.10 0.59 -0.15 0.68 -1.91 0.00 0.00 174.94 174.06 1zc9 s VAL 396 N -0.75 3.00 -0.12 4.00 -7.23 0.40 -4.90 120.40 114.81 1zc9 s VAL 396 Ca 0.11 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 1zc9 s VAL 396 Cb -0.11 -2.20 0.02 0.00 0.56 0.00 0.00 36.38 34.64 1zc9 s VAL 396 CO 0.02 0.51 -0.11 -1.58 -0.31 0.00 0.00 175.10 173.63 1zc9 s GLN 397 N -0.96 1.86 0.09 4.82 2.00 -1.26 -1.12 119.66 125.08 1zc9 s GLN 397 Ca 0.13 -0.40 0.07 0.00 -2.00 0.00 0.00 55.36 53.16 1zc9 s GLN 397 Cb -0.11 -1.76 -0.03 0.00 0.80 0.00 0.00 33.01 31.91 1zc9 s GLN 397 CO 0.02 -0.21 -0.18 -0.51 -0.50 0.00 0.00 175.29 173.92 1zc9 s LEU 398 N 1.45 2.29 0.19 3.68 1.02 -1.26 -5.10 118.68 120.95 1zc9 s LEU 398 Ca 0.02 -0.65 -0.33 0.00 0.02 0.00 0.00 54.13 53.19 1zc9 s LEU 398 Cb -0.13 -0.72 -0.14 0.00 0.02 0.00 0.00 46.19 45.22 1zc9 s LEU 398 CO -0.07 -0.00 1.37 -0.81 0.02 0.00 0.00 176.35 176.86 1zc9 n PRO 399 N 1.18 1.74 -0.98 1.29 -0.04 -1.26 -2.06 135.00 134.88 1zc9 n PRO 399 Ca -0.20 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1zc9 n PRO 399 Cb 0.54 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 1zc9 n PRO 399 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zc9 n GLY 400 N 2.42 0.45 3.03 0.55 0.00 -1.26 -5.04 105.19 105.35 1zc9 n GLY 400 Ca 0.14 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 1zc9 n GLY 400 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1zc9 s MET 401 N -0.99 0.44 0.86 1.61 0.00 -0.87 -4.96 119.30 115.40 1zc9 s MET 401 Ca 0.00 -0.72 -0.12 0.00 0.00 0.00 0.00 55.69 54.85 1zc9 s MET 401 Cb 0.00 -0.11 0.11 0.00 0.00 0.00 0.00 34.83 34.83 1zc9 s MET 401 CO 0.00 0.00 1.12 0.20 0.00 0.00 0.00 175.02 176.34 1zc9 s GLY 402 N -1.58 1.60 0.47 2.11 0.00 -1.26 -4.59 107.32 104.06 1zc9 s GLY 402 Ca -0.12 -0.37 -0.24 0.00 0.00 0.00 0.00 44.72 43.99 1zc9 s GLY 402 CO -0.00 0.13 1.29 -0.32 0.00 0.00 0.00 173.10 174.19 1zc9 s GLY 403 N -3.95 2.87 -0.13 0.20 0.00 -1.22 -4.70 107.32 100.39 1zc9 s GLY 403 Ca 0.62 1.20 0.01 0.00 0.00 0.00 0.00 44.72 46.55 1zc9 s GLY 403 CO 0.54 1.72 -0.13 0.14 0.00 0.00 0.00 173.10 175.37 1zc9 s VAL 404 N -1.35 1.43 0.16 1.40 1.01 -0.28 -0.75 120.40 122.02 1zc9 s VAL 404 Ca 0.64 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1zc9 s VAL 404 Cb -0.36 -1.35 -0.07 0.00 0.00 0.00 0.00 36.38 34.59 1zc9 s VAL 404 CO 0.45 0.43 1.00 -0.36 0.00 0.00 0.00 175.10 176.62 1zc9 s PHE 405 N 1.37 3.78 -0.38 5.22 0.08 -0.13 -0.45 117.98 127.47 1zc9 s PHE 405 Ca 0.01 1.76 -0.07 0.00 0.12 0.00 0.00 56.93 58.76 1zc9 s PHE 405 Cb -0.13 -3.11 0.06 0.00 -0.57 0.00 0.00 43.02 39.27 1zc9 s PHE 405 CO -0.07 -0.01 0.17 1.03 -0.10 0.00 0.00 175.22 176.24 1zc9 s ARG 406 N -0.38 2.52 -0.24 0.44 0.52 -0.10 -2.14 118.95 119.57 1zc9 s ARG 406 Ca 0.46 -1.38 -0.08 0.00 -0.52 0.00 0.00 55.73 54.22 1zc9 s ARG 406 Cb -0.26 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.60 1zc9 s ARG 406 CO 0.32 -0.83 0.08 0.42 0.02 0.00 0.00 175.30 175.31 1zc9 s ILE 407 N 1.37 4.46 -0.46 1.52 1.01 0.52 -4.36 121.20 125.25 1zc9 s ILE 407 Ca 0.01 -0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.60 1zc9 s ILE 407 Cb -0.21 -3.08 0.20 0.00 0.01 0.00 0.00 42.46 39.38 1zc9 s ILE 407 CO 0.01 0.35 0.62 0.00 0.00 0.00 0.00 174.94 175.92 1zc9 n ALA 408 N 4.73 0.17 -1.30 9.38 0.00 0.02 -1.24 120.51 132.28 1zc9 n ALA 408 Ca -0.16 -2.02 -0.30 0.00 0.00 0.00 0.00 53.44 50.96 1zc9 n ALA 408 Cb 0.52 -1.16 0.11 0.00 0.00 0.00 0.00 19.45 18.92 1zc9 n ALA 408 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zc9 s PRO 409 N 0.32 1.78 0.66 0.00 0.02 -1.21 -2.19 135.00 134.38 1zc9 s PRO 409 Ca 0.32 0.90 -0.17 0.00 0.02 0.00 0.00 61.00 62.07 1zc9 s PRO 409 Cb 0.08 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.72 1zc9 s PRO 409 CO -0.14 -1.90 1.16 -2.30 -0.33 0.00 0.00 177.00 173.49 1zc9 n PRO 410 N -3.66 0.92 0.21 5.54 -0.02 -1.26 -4.80 135.00 131.92 1zc9 n PRO 410 Ca 0.08 0.37 0.15 0.00 -2.02 0.00 0.00 63.50 62.07 1zc9 n PRO 410 Cb 0.55 -2.40 0.59 0.00 -0.02 0.00 0.00 33.50 32.22 1zc9 n PRO 410 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1zc9 h LEU 411 N 0.32 0.00 -0.81 2.45 3.38 -1.26 -1.47 115.31 117.92 1zc9 h LEU 411 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1zc9 h LEU 411 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1zc9 h LEU 411 CO 0.51 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.39 1zc9 n THR 412 N -2.69 0.21 -1.73 0.22 -2.24 -1.23 -4.61 114.28 102.21 1zc9 n THR 412 Ca 0.01 -0.27 -0.39 0.00 -2.27 0.00 0.00 64.05 61.14 1zc9 n THR 412 Cb 0.27 0.16 0.04 0.00 -2.10 0.00 0.00 70.33 68.71 1zc9 n THR 412 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1zc9 n VAL 413 N 0.06 3.81 -3.05 2.28 3.14 -0.56 -4.99 118.33 119.03 1zc9 n VAL 413 Ca 0.13 -0.50 -0.19 0.00 -2.96 0.00 0.00 64.34 60.81 1zc9 n VAL 413 Cb 0.23 -1.62 0.01 0.00 -1.06 0.00 0.00 33.84 31.40 1zc9 n VAL 413 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1zc9 s SER 414 N -0.93 5.68 0.18 6.55 1.04 -1.26 -4.96 113.70 120.00 1zc9 s SER 414 Ca 0.72 -0.16 -0.13 0.00 0.48 0.00 0.00 55.95 56.86 1zc9 s SER 414 Cb -0.42 -0.99 0.09 0.00 0.10 0.00 0.00 66.02 64.80 1zc9 s SER 414 CO 0.49 -0.75 1.81 -0.33 0.98 0.00 0.00 173.24 175.45 1zc9 h GLU 415 N 0.54 0.82 -0.54 4.02 5.08 -1.99 -0.75 114.58 121.76 1zc9 h GLU 415 Ca -0.43 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 57.82 1zc9 h GLU 415 Cb 1.27 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1zc9 h GLU 415 CO 0.50 0.60 0.22 -0.44 -1.00 0.00 0.00 179.01 178.90 1zc9 h ASP 416 N 0.82 0.71 -0.26 1.42 3.32 -1.99 -1.38 116.42 119.06 1zc9 h ASP 416 Ca 0.22 -0.08 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 1zc9 h ASP 416 Cb -0.01 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1zc9 h ASP 416 CO -0.04 0.64 -0.44 -0.33 -1.72 0.00 0.00 179.24 177.35 1zc9 h GLU 417 N 0.77 0.82 -0.58 3.56 5.08 -1.75 -0.53 114.58 121.95 1zc9 h GLU 417 Ca 0.19 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1zc9 h GLU 417 Cb 0.15 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1zc9 h GLU 417 CO -0.02 1.09 0.32 0.82 -1.00 0.00 0.00 179.01 180.22 1zc9 h ILE 418 N 0.66 1.19 -0.35 3.13 1.08 -0.81 -1.21 117.51 121.20 1zc9 h ILE 418 Ca 0.04 -0.48 -0.12 0.00 -0.39 0.00 0.00 64.86 63.92 1zc9 h ILE 418 Cb 1.01 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 1zc9 h ILE 418 CO 0.10 0.20 -0.27 0.44 -0.69 0.00 0.00 178.15 177.93 1zc9 h ASP 419 N 0.78 0.73 -0.43 1.72 3.32 -1.07 -1.36 116.42 120.11 1zc9 h ASP 419 Ca 0.20 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 1zc9 h ASP 419 Cb 0.05 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1zc9 h ASP 419 CO -0.03 0.97 0.12 0.25 -1.72 0.00 0.00 179.24 178.82 1zc9 h LEU 420 N 0.62 0.64 -0.55 1.55 5.85 -0.87 -0.69 115.31 121.86 1zc9 h LEU 420 Ca 0.08 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1zc9 h LEU 420 Cb 0.77 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1zc9 h LEU 420 CO 0.06 0.69 0.33 1.23 -0.34 0.00 0.00 178.44 180.41 1zc9 h GLY 421 N 0.55 0.78 1.13 3.75 0.00 -0.93 -0.28 103.07 108.08 1zc9 h GLY 421 Ca 0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1zc9 h GLY 421 CO -0.00 0.20 0.44 1.41 0.00 0.00 0.00 176.54 178.59 1zc9 h LEU 422 N 0.64 1.02 0.04 3.11 4.07 -1.03 -0.93 115.31 122.23 1zc9 h LEU 422 Ca 0.22 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 1zc9 h LEU 422 Cb 0.04 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 41.52 1zc9 h LEU 422 CO -0.11 0.83 -0.02 -1.28 -1.08 0.00 0.00 178.44 176.78 1zc9 h SER 423 N 1.14 -0.04 -0.94 -0.43 0.87 -0.56 -2.27 113.55 111.31 1zc9 h SER 423 Ca 0.29 -0.39 0.04 0.00 -1.23 0.00 0.00 61.79 60.50 1zc9 h SER 423 Cb 0.04 0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 61.95 1zc9 h SER 423 CO -0.04 0.37 0.62 -0.07 -0.53 0.00 0.00 176.83 177.18 1zc9 h LEU 424 N -0.47 1.01 -0.12 2.23 3.38 -0.92 -1.97 115.31 118.45 1zc9 h LEU 424 Ca -0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zc9 h LEU 424 Cb 0.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zc9 h LEU 424 CO 0.01 0.69 0.07 0.25 0.09 0.00 0.00 178.44 179.55 1zc9 h LEU 425 N 1.17 0.15 -0.64 1.67 6.46 -1.14 0.13 115.31 123.11 1zc9 h LEU 425 Ca 0.38 -0.07 0.06 0.00 -0.12 0.00 0.00 57.88 58.14 1zc9 h LEU 425 Cb 0.04 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 39.87 1zc9 h LEU 425 CO -0.12 0.17 0.33 1.23 -0.62 0.00 0.00 178.44 179.44 1zc9 h GLY 426 N 0.12 0.93 1.72 3.75 0.00 -1.05 -0.61 103.07 107.92 1zc9 h GLY 426 Ca 0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 1zc9 h GLY 426 CO -0.01 0.12 -0.19 1.46 0.00 0.00 0.00 176.54 177.92 1zc9 h GLN 427 N 0.61 0.34 -0.35 4.80 4.20 -1.06 -1.40 115.11 122.26 1zc9 h GLN 427 Ca 0.29 -0.10 -0.16 0.00 0.06 0.00 0.00 58.65 58.74 1zc9 h GLN 427 Cb 0.22 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1zc9 h GLN 427 CO -0.20 0.53 -0.40 0.00 -0.67 0.00 0.00 178.83 178.08 1zc9 h ALA 428 N 1.49 0.63 -0.30 3.87 0.00 -0.16 -1.79 119.26 123.00 1zc9 h ALA 428 Ca 0.06 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1zc9 h ALA 428 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1zc9 h ALA 428 CO 0.03 0.67 -0.16 0.82 0.00 0.00 0.00 179.25 180.61 1zc9 h ILE 429 N 0.69 1.29 -0.39 0.00 2.04 -0.93 -1.21 117.51 119.01 1zc9 h ILE 429 Ca 0.05 -1.28 0.05 0.00 1.00 0.00 0.00 64.86 64.69 1zc9 h ILE 429 Cb 0.98 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 1zc9 h ILE 429 CO 0.09 0.41 0.11 -0.33 0.00 0.00 0.00 178.15 178.43 1zc9 h GLU 430 N 0.40 0.24 0.00 2.37 5.08 -1.18 -2.27 114.58 119.23 1zc9 h GLU 430 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1zc9 h GLU 430 Cb 0.70 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1zc9 h GLU 430 CO 0.05 0.16 -0.08 2.89 -1.00 0.00 0.00 179.01 181.03 1zc9 n ARG 431 N -5.05 0.18 0.13 2.33 1.85 -0.68 -3.54 116.66 111.87 1zc9 n ARG 431 Ca 0.02 0.14 0.03 0.00 -1.00 0.00 0.00 57.85 57.04 1zc9 n ARG 431 Cb 0.16 -1.70 0.02 0.00 -1.05 0.00 0.00 32.46 29.89 1zc9 n ARG 431 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zc9 h ALA 432 N 2.67 0.69 0.00 2.89 0.00 -0.67 -3.51 119.26 121.32 1zc9 h ALA 432 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zc9 h ALA 432 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1zc9 h ALA 432 CO 0.00 0.60 0.00 1.28 0.00 0.00 0.00 179.25 181.13