#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x0n n ILE 2 N 0.00 0.00 -2.41 1.09 0.13 0.34 -4.62 119.36 113.89 2x0n n ILE 2 Ca 0.00 0.00 -0.43 0.00 -1.10 0.00 0.00 62.75 61.22 2x0n n ILE 2 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 39.64 38.78 2x0n n ILE 2 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 2x0n s LYS 3 N 0.00 4.24 0.02 9.51 3.01 -1.26 0.25 119.74 135.50 2x0n s LYS 3 Ca 0.00 1.69 0.00 0.00 -1.01 0.00 0.00 55.97 56.65 2x0n s LYS 3 Cb 0.00 -3.76 -0.02 0.00 -1.01 0.00 0.00 37.83 33.04 2x0n s LYS 3 CO 0.00 -0.70 -0.03 0.08 0.51 0.00 0.00 175.35 175.22 2x0n s VAL 4 N 3.44 0.11 0.04 3.17 1.01 -0.80 -2.50 120.40 124.87 2x0n s VAL 4 Ca 0.56 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.82 2x0n s VAL 4 Cb -0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2x0n s VAL 4 CO 0.16 -0.40 -0.07 -0.83 0.00 0.00 0.00 175.10 173.96 2x0n s GLY 5 N -1.17 0.51 -0.13 4.51 0.00 -0.25 -2.08 107.32 108.71 2x0n s GLY 5 Ca -0.13 -0.80 -0.00 0.00 0.00 0.00 0.00 44.72 43.79 2x0n s GLY 5 CO -0.01 -0.86 -0.10 -0.42 0.00 0.00 0.00 173.10 171.72 2x0n s ILE 6 N -1.56 1.25 -0.31 0.90 1.01 -1.06 -0.08 121.20 121.34 2x0n s ILE 6 Ca -0.09 -0.46 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 2x0n s ILE 6 Cb -0.09 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 2x0n s ILE 6 CO -0.00 0.38 0.19 0.21 0.00 0.00 0.00 174.94 175.71 2x0n s ASN 7 N 1.62 5.81 0.00 3.58 3.84 -0.49 -1.66 114.94 127.64 2x0n s ASN 7 Ca 0.05 -0.34 0.00 0.00 0.21 0.00 0.00 52.86 52.77 2x0n s ASN 7 Cb -0.13 -2.07 0.00 0.00 -0.55 0.00 0.00 41.25 38.50 2x0n s ASN 7 CO -0.09 -0.16 0.00 0.61 -2.79 0.00 0.00 177.10 174.67 2x0n n GLY 8 N 5.04 -1.99 2.77 1.21 0.00 0.60 -0.75 105.19 112.07 2x0n n GLY 8 Ca -0.14 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 2x0n n GLY 8 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2x0n n PHE 9 N 0.54 3.36 -4.19 1.61 7.35 -1.25 -4.19 117.46 120.70 2x0n n PHE 9 Ca 0.00 -3.37 -0.16 0.00 -0.76 0.00 0.00 57.45 53.16 2x0n n PHE 9 Cb 0.00 -0.83 -0.14 0.00 0.35 0.00 0.00 39.48 38.86 2x0n n PHE 9 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2x0n s GLY 10 N -2.43 0.31 0.00 7.13 0.00 -1.26 -4.62 107.32 106.46 2x0n s GLY 10 Ca 0.42 -0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.84 2x0n s GLY 10 CO -0.09 -0.27 0.00 0.54 0.00 0.00 0.00 173.10 173.28 2x0n n ARG 11 N 2.80 0.00 0.12 2.90 5.12 -1.26 -2.22 116.66 124.11 2x0n n ARG 11 Ca -0.14 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.70 2x0n n ARG 11 Cb 0.58 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.83 2x0n n ARG 11 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2x0n h ILE 12 N 0.00 0.19 -1.30 0.55 1.08 -1.93 1.33 117.51 117.44 2x0n h ILE 12 Ca 0.00 -0.78 0.39 0.00 -0.39 0.00 0.00 64.86 64.08 2x0n h ILE 12 Cb 0.00 0.33 -0.10 0.00 -3.07 0.00 0.00 36.82 33.98 2x0n h ILE 12 CO 0.00 0.05 0.87 1.23 -0.69 0.00 0.00 178.15 179.61 2x0n h GLY 13 N -1.07 0.88 1.17 5.37 0.00 -1.61 0.91 103.07 108.72 2x0n h GLY 13 Ca -0.04 -0.10 -0.33 0.00 0.00 0.00 0.00 47.33 46.86 2x0n h GLY 13 CO 0.07 -0.21 -1.58 3.21 0.00 0.00 0.00 176.54 178.03 2x0n h ARG 14 N 0.14 0.36 0.00 4.80 3.08 -1.66 -3.06 114.38 118.05 2x0n h ARG 14 Ca 0.73 -0.62 -0.11 0.00 0.07 0.00 0.00 59.98 60.05 2x0n h ARG 14 Cb 2.37 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 32.64 2x0n h ARG 14 CO -0.26 1.26 -0.51 0.52 -1.07 0.00 0.00 179.97 179.91 2x0n h MET 15 N 0.10 0.00 -0.22 0.04 2.86 0.49 -2.58 114.93 115.63 2x0n h MET 15 Ca -0.27 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.20 2x0n h MET 15 Cb 2.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.74 2x0n h MET 15 CO 0.19 0.51 -0.51 0.28 1.06 0.00 0.00 176.91 178.44 2x0n h VAL 16 N 0.00 1.30 -0.11 -2.22 2.07 0.57 -2.49 116.25 115.38 2x0n h VAL 16 Ca -0.01 -1.73 -0.03 0.00 0.82 0.00 0.00 66.70 65.76 2x0n h VAL 16 Cb 1.18 1.82 -0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2x0n h VAL 16 CO 0.07 0.55 -0.07 0.15 0.02 0.00 0.00 177.57 178.29 2x0n h PHE 17 N 0.45 0.27 -0.02 1.57 3.57 -1.50 -2.78 116.94 118.50 2x0n h PHE 17 Ca -0.00 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.43 2x0n h PHE 17 Cb 1.12 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 2x0n h PHE 17 CO 0.09 0.60 0.02 0.37 -2.23 0.00 0.00 178.31 177.15 2x0n h GLN 18 N -0.14 0.00 0.53 1.11 4.15 -1.56 -1.88 115.11 117.32 2x0n h GLN 18 Ca 0.02 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.42 2x0n h GLN 18 Cb 0.54 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.24 2x0n h GLN 18 CO 0.02 0.00 -0.25 0.00 -1.93 0.00 0.00 178.83 176.66 2x0n h ALA 19 N 1.99 -0.71 -0.32 3.38 0.00 -1.18 0.18 119.26 122.60 2x0n h ALA 19 Ca 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2x0n h ALA 19 Cb 0.04 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2x0n h ALA 19 CO -0.00 -0.77 0.13 1.37 0.00 0.00 0.00 179.25 179.98 2x0n h LEU 20 N -0.97 0.40 0.31 0.00 8.10 -1.45 0.14 115.31 121.84 2x0n h LEU 20 Ca -0.07 -0.03 -0.01 0.00 0.11 0.00 0.00 57.88 57.88 2x0n h LEU 20 Cb 0.62 -0.10 -0.00 0.00 -0.44 0.00 0.00 40.66 40.74 2x0n h LEU 20 CO 0.12 0.36 -0.19 0.00 -4.11 0.00 0.00 178.44 174.61 2x0n h ASP 22 N -0.49 0.26 -0.11 0.00 3.32 0.15 -0.82 116.42 118.73 2x0n h ASP 22 Ca -0.03 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.94 2x0n h ASP 22 Cb 0.41 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2x0n h ASP 22 CO 0.03 0.50 0.00 0.47 -1.72 0.00 0.00 179.24 178.52 2x0n n ASP 23 N -4.18 1.09 -3.25 6.45 8.00 0.42 -4.93 116.55 120.15 2x0n n ASP 23 Ca -0.01 -2.06 -0.19 0.00 0.71 0.00 0.00 54.79 53.24 2x0n n ASP 23 Cb 0.35 -0.26 0.02 0.00 -0.02 0.00 0.00 41.12 41.20 2x0n n ASP 23 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2x0n n GLY 24 N 0.45 -0.84 0.00 0.44 0.00 -0.31 -4.95 105.19 99.98 2x0n n GLY 24 Ca 0.04 0.99 0.00 0.00 0.00 0.00 0.00 46.02 47.05 2x0n n GLY 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2x0n n LEU 25 N -0.91 0.00 -4.65 0.99 4.32 -0.75 -4.98 117.00 111.02 2x0n n LEU 25 Ca -0.04 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.53 2x0n n LEU 25 Cb 0.58 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.35 2x0n n LEU 25 CO 0.54 0.00 1.48 -0.22 -1.22 0.00 0.00 177.39 177.97 2x0n s LEU 26 N 0.00 4.15 0.00 2.23 2.96 -1.25 -0.61 118.68 126.16 2x0n s LEU 26 Ca 0.00 2.16 0.00 0.00 -0.22 0.00 0.00 54.13 56.07 2x0n s LEU 26 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2x0n s LEU 26 CO 0.00 -1.15 0.00 0.61 -1.32 0.00 0.00 176.35 174.49 2x0n n GLY 27 N 4.53 0.66 0.00 7.98 0.00 0.25 -4.78 105.19 113.84 2x0n n GLY 27 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 2x0n n GLY 27 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2x0n n ASN 28 N 0.00 4.92 0.01 1.61 4.13 -1.15 -4.97 115.26 119.80 2x0n n ASN 28 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2x0n n ASN 28 Cb 0.00 0.73 0.00 0.00 -1.54 0.00 0.00 39.78 38.97 2x0n n ASN 28 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2x0n n GLU 29 N -1.80 0.00 -4.88 3.52 2.13 -0.93 -5.05 120.64 113.64 2x0n n GLU 29 Ca -0.00 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.49 2x0n n GLU 29 Cb 0.29 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 31.87 2x0n n GLU 29 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2x0n s ILE 30 N -2.00 3.01 -0.42 6.31 1.01 0.22 -0.51 121.20 128.82 2x0n s ILE 30 Ca 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 59.96 2x0n s ILE 30 Cb 0.00 -2.20 0.11 0.00 0.01 0.00 0.00 42.46 40.38 2x0n s ILE 30 CO 0.00 0.57 0.15 -0.62 0.00 0.00 0.00 174.94 175.04 2x0n s ASP 31 N -0.38 4.49 -0.52 3.58 2.15 0.68 -0.59 116.67 126.09 2x0n s ASP 31 Ca 0.04 -2.52 -0.28 0.00 0.43 0.00 0.00 52.55 50.22 2x0n s ASP 31 Cb -0.12 -1.57 0.02 0.00 -0.30 0.00 0.00 42.92 40.95 2x0n s ASP 31 CO 0.02 -0.31 1.28 -0.69 -0.17 0.00 0.00 175.17 175.29 2x0n s VAL 32 N 0.41 3.98 -0.15 1.11 1.01 -1.26 -1.90 120.40 123.59 2x0n s VAL 32 Ca 0.14 0.93 -0.22 0.00 0.00 0.00 0.00 61.98 62.82 2x0n s VAL 32 Cb -0.22 -4.53 -0.24 0.00 0.00 0.00 0.00 36.38 31.39 2x0n s VAL 32 CO -0.05 -1.12 0.50 0.58 0.00 0.00 0.00 175.10 175.01 2x0n h VAL 33 N 6.29 1.23 -3.38 2.92 2.07 -1.75 -3.40 116.25 120.22 2x0n h VAL 33 Ca -0.25 -2.30 -0.15 0.00 0.82 0.00 0.00 66.70 64.82 2x0n h VAL 33 Cb 1.07 2.74 -0.21 0.00 -1.52 0.00 0.00 31.29 33.37 2x0n h VAL 33 CO 1.15 0.52 -0.45 0.00 0.02 0.00 0.00 177.57 178.82 2x0n s ALA 34 N -2.35 -0.44 0.18 1.67 0.00 -1.26 -0.44 121.76 119.12 2x0n s ALA 34 Ca -0.23 0.07 0.10 0.00 0.00 0.00 0.00 51.96 51.91 2x0n s ALA 34 Cb 0.03 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 2x0n s ALA 34 CO 0.68 -0.20 -0.22 0.14 0.00 0.00 0.00 175.76 176.16 2x0n s VAL 35 N -1.11 2.15 -0.07 0.00 -7.23 -0.07 -2.58 120.40 111.49 2x0n s VAL 35 Ca -0.12 -1.98 -0.03 0.00 -1.81 0.00 0.00 61.98 58.04 2x0n s VAL 35 Cb -0.06 -2.01 0.04 0.00 0.56 0.00 0.00 36.38 34.91 2x0n s VAL 35 CO 0.02 -0.18 0.15 0.54 -0.31 0.00 0.00 175.10 175.31 2x0n s VAL 36 N -1.79 -0.12 0.00 1.32 0.11 -0.66 0.08 120.40 119.34 2x0n s VAL 36 Ca 0.19 0.24 0.00 0.00 -2.93 0.00 0.00 61.98 59.48 2x0n s VAL 36 Cb -0.07 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.52 2x0n s VAL 36 CO 0.09 0.10 0.00 -0.67 -3.33 0.00 0.00 175.10 171.29 2x0n n ASP 37 N 4.60 0.00 -1.56 3.54 2.03 -1.22 -0.29 116.55 123.65 2x0n n ASP 37 Ca -0.19 -0.55 -0.00 0.00 0.52 0.00 0.00 54.79 54.57 2x0n n ASP 37 Cb 0.51 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.91 2x0n n ASP 37 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2x0n n MET 38 N 0.00 0.91 -3.66 -0.67 2.81 -1.26 -0.83 117.12 114.42 2x0n n MET 38 Ca 0.00 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 2x0n n MET 38 Cb 0.00 -1.06 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 2x0n n MET 38 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2x0n n ASN 39 N 1.56 0.00 -1.50 7.83 6.94 -1.26 -4.96 115.26 123.88 2x0n n ASN 39 Ca 0.01 0.00 0.02 0.00 -0.02 0.00 0.00 54.58 54.58 2x0n n ASN 39 Cb 0.45 0.00 0.01 0.00 -2.36 0.00 0.00 39.78 37.88 2x0n n ASN 39 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2x0n n THR 40 N 0.17 0.07 -2.88 5.53 -2.24 -1.26 -4.67 114.28 109.00 2x0n n THR 40 Ca 0.00 -0.92 -0.43 0.00 -2.27 0.00 0.00 64.05 60.43 2x0n n THR 40 Cb 0.00 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 2x0n n THR 40 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2x0n s ASP 41 N -1.90 6.30 0.60 3.42 -1.08 -1.26 -4.47 116.67 118.28 2x0n s ASP 41 Ca 0.27 -1.30 0.32 0.00 -0.52 0.00 0.00 52.55 51.31 2x0n s ASP 41 Cb 0.31 -2.41 1.90 0.00 -1.46 0.00 0.00 42.92 41.26 2x0n s ASP 41 CO -0.13 -1.33 2.27 0.00 0.52 0.00 0.00 175.17 176.50 2x0n h ALA 42 N 9.36 1.43 0.00 3.66 0.00 -1.80 -1.91 119.26 130.00 2x0n h ALA 42 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2x0n h ALA 42 Cb 1.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2x0n h ALA 42 CO 1.16 0.01 -0.85 0.00 0.00 0.00 0.00 179.25 179.57 2x0n h ARG 43 N 0.00 0.00 0.13 0.00 3.08 -1.91 -1.43 114.38 114.25 2x0n h ARG 43 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2x0n h ARG 43 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2x0n h ARG 43 CO 0.00 0.00 -0.06 -0.92 -1.07 0.00 0.00 179.97 177.92 2x0n h TYR 44 N 0.00 -0.16 -0.86 3.04 3.20 -1.77 -2.04 116.97 118.38 2x0n h TYR 44 Ca 0.00 -0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.09 2x0n h TYR 44 Cb 0.93 0.05 -0.14 0.00 1.54 0.00 0.00 36.73 39.11 2x0n h TYR 44 CO 0.00 0.26 0.21 0.74 -1.64 0.00 0.00 178.16 177.73 2x0n h PHE 45 N -0.64 0.31 -0.54 -3.82 -1.00 -1.50 0.28 116.94 110.03 2x0n h PHE 45 Ca -0.02 0.05 -0.10 0.00 2.81 0.00 0.00 57.97 60.71 2x0n h PHE 45 Cb 0.49 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 2x0n h PHE 45 CO 0.07 -0.21 -0.07 0.00 -1.61 0.00 0.00 178.31 176.49 2x0n h ALA 46 N 1.77 0.74 0.20 2.45 0.00 -1.25 -0.44 119.26 122.72 2x0n h ALA 46 Ca 0.53 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2x0n h ALA 46 Cb 1.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 2x0n h ALA 46 CO -0.65 0.62 -0.34 -0.92 0.00 0.00 0.00 179.25 177.96 2x0n h TYR 47 N 0.88 -0.92 -0.28 0.00 3.20 -0.12 -1.84 116.97 117.89 2x0n h TYR 47 Ca 0.15 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.11 2x0n h TYR 47 Cb 0.63 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 2x0n h TYR 47 CO 0.04 -0.46 0.24 1.96 -1.64 0.00 0.00 178.16 178.31 2x0n h GLN 48 N -0.62 0.00 0.07 1.82 4.20 -0.35 -2.18 115.11 118.06 2x0n h GLN 48 Ca 0.01 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.45 2x0n h GLN 48 Cb 0.61 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.41 2x0n h GLN 48 CO -0.15 0.00 -1.11 1.98 -0.67 0.00 0.00 178.83 178.89 2x0n h MET 49 N 0.00 0.62 0.21 1.46 4.05 -0.38 -3.40 114.93 117.49 2x0n h MET 49 Ca 0.13 -0.77 -0.30 0.00 -0.28 0.00 0.00 59.70 58.48 2x0n h MET 49 Cb 0.61 0.24 0.03 0.00 -0.80 0.00 0.00 31.60 31.68 2x0n h MET 49 CO -0.00 1.34 -1.38 0.87 0.23 0.00 0.00 176.91 177.96 2x0n h LYS 50 N 0.25 0.44 -4.96 0.39 1.57 -0.71 -3.40 116.57 110.16 2x0n h LYS 50 Ca -0.16 -0.75 -0.66 0.00 -1.87 0.00 0.00 60.65 57.21 2x0n h LYS 50 Cb 1.78 0.28 -0.25 0.00 0.08 0.00 0.00 32.23 34.12 2x0n h LYS 50 CO 0.21 1.36 -0.67 0.71 -0.57 0.00 0.00 179.45 180.50 2x0n s TYR 51 N -2.55 3.04 -0.10 -1.35 2.02 -1.11 0.11 117.35 117.41 2x0n s TYR 51 Ca -0.12 -0.70 0.00 0.00 -0.37 0.00 0.00 57.07 55.88 2x0n s TYR 51 Cb 0.04 -2.18 0.02 0.00 -0.40 0.00 0.00 41.96 39.44 2x0n s TYR 51 CO 0.89 -0.46 -0.09 0.34 -1.57 0.00 0.00 175.55 174.66 2x0n s ASP 52 N 1.54 2.08 0.28 2.29 2.15 -1.18 -4.80 116.67 119.04 2x0n s ASP 52 Ca 0.06 -0.31 0.02 0.00 0.43 0.00 0.00 52.55 52.75 2x0n s ASP 52 Cb -0.15 -0.85 0.66 0.00 -0.30 0.00 0.00 42.92 42.28 2x0n s ASP 52 CO 0.01 -0.08 1.74 0.28 -0.17 0.00 0.00 175.17 176.95 2x0n h SER 53 N 7.85 0.52 0.03 -0.34 0.02 -1.98 -1.35 113.55 118.30 2x0n h SER 53 Ca -0.31 0.12 -0.38 0.00 -0.84 0.00 0.00 61.79 60.38 2x0n h SER 53 Cb 1.15 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.68 2x0n h SER 53 CO 0.43 0.15 -2.21 0.52 -1.14 0.00 0.00 176.83 174.58 2x0n n VAL 54 N -4.91 1.58 0.00 2.27 0.31 -1.26 -4.67 118.33 111.65 2x0n n VAL 54 Ca 0.20 -0.48 -0.08 0.00 -0.01 0.00 0.00 64.34 63.98 2x0n n VAL 54 Cb 0.55 -1.69 -0.13 0.00 -0.91 0.00 0.00 33.84 31.66 2x0n n VAL 54 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 2x0n h HIS 55 N -0.35 0.00 0.00 3.52 3.86 -1.99 -3.49 115.15 116.70 2x0n h HIS 55 Ca -0.54 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.67 2x0n h HIS 55 Cb 1.79 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.26 2x0n h HIS 55 CO 0.02 0.98 0.00 0.41 0.86 0.00 0.00 177.93 180.21 2x0n n GLY 56 N 1.49 -1.14 3.75 2.45 0.00 -0.51 -5.01 105.19 106.22 2x0n n GLY 56 Ca -0.12 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.35 2x0n n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2x0n s LYS 57 N -0.09 4.74 0.18 1.61 1.02 -1.26 -3.13 119.74 122.81 2x0n s LYS 57 Ca 0.00 1.63 -0.32 0.00 0.02 0.00 0.00 55.97 57.30 2x0n s LYS 57 Cb 0.00 -3.25 -0.11 0.00 -0.52 0.00 0.00 37.83 33.95 2x0n s LYS 57 CO 0.00 0.33 1.66 0.12 -0.92 0.00 0.00 175.35 176.54 2x0n s PHE 58 N -0.99 2.94 -0.20 3.18 5.36 0.12 -4.88 117.98 123.52 2x0n s PHE 58 Ca 0.44 0.45 0.02 0.00 -0.96 0.00 0.00 56.93 56.88 2x0n s PHE 58 Cb -0.28 -4.05 0.28 0.00 -0.34 0.00 0.00 43.02 38.63 2x0n s PHE 58 CO 0.36 -3.94 1.43 1.63 -1.46 0.00 0.00 175.22 173.24 2x0n n LYS 59 N 4.06 1.55 -4.05 10.12 4.76 -1.26 -4.88 118.16 128.46 2x0n n LYS 59 Ca 0.15 -1.30 -0.09 0.00 -2.87 0.00 0.00 58.31 54.19 2x0n n LYS 59 Cb 0.37 -1.51 -0.08 0.00 -1.84 0.00 0.00 35.03 31.96 2x0n n LYS 59 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2x0n s HIS 60 N -1.43 0.61 0.06 2.13 3.76 -1.26 -5.14 115.29 114.01 2x0n s HIS 60 Ca 0.25 -0.99 -0.30 0.00 -0.15 0.00 0.00 55.06 53.87 2x0n s HIS 60 Cb 0.21 -0.27 -0.05 0.00 1.11 0.00 0.00 32.58 33.59 2x0n s HIS 60 CO 0.04 -0.61 0.99 -1.54 -0.85 0.00 0.00 174.74 172.78 2x0n s SER 61 N -3.00 7.40 -0.04 1.40 1.04 -1.26 -4.99 113.70 114.24 2x0n s SER 61 Ca 0.20 1.76 0.06 0.00 0.48 0.00 0.00 55.95 58.45 2x0n s SER 61 Cb 0.05 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.58 2x0n s SER 61 CO 0.00 -0.20 -0.23 -0.69 0.98 0.00 0.00 173.24 173.10 2x0n s VAL 62 N 0.55 2.25 0.03 5.02 1.01 -1.26 -2.24 120.40 125.75 2x0n s VAL 62 Ca 0.50 -1.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 2x0n s VAL 62 Cb -0.23 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.36 2x0n s VAL 62 CO 0.29 0.58 0.29 -0.55 0.00 0.00 0.00 175.10 175.71 2x0n s SER 63 N -0.42 -0.12 0.19 3.32 0.15 -1.12 -4.99 113.70 110.71 2x0n s SER 63 Ca 0.04 -0.15 0.07 0.00 0.70 0.00 0.00 55.95 56.62 2x0n s SER 63 Cb -0.12 0.34 -0.05 0.00 -1.71 0.00 0.00 66.02 64.48 2x0n s SER 63 CO 0.01 -0.57 -0.14 0.42 1.20 0.00 0.00 173.24 174.17 2x0n s THR 64 N -2.25 1.61 0.26 6.45 -4.23 -1.26 0.93 115.64 117.16 2x0n s THR 64 Ca -0.07 -2.13 -0.18 0.00 -1.18 0.00 0.00 61.69 58.13 2x0n s THR 64 Cb -0.02 -1.96 0.07 0.00 1.34 0.00 0.00 72.50 71.92 2x0n s THR 64 CO -0.02 -0.59 0.89 0.41 -0.54 0.00 0.00 174.62 174.77 2x0n n THR 65 N -0.25 0.00 -4.20 3.99 -1.04 -1.03 -4.95 114.28 106.80 2x0n n THR 65 Ca -0.09 -0.72 -0.31 0.00 -2.04 0.00 0.00 64.05 60.89 2x0n n THR 65 Cb 0.60 0.83 -0.09 0.00 -1.82 0.00 0.00 70.33 69.86 2x0n n THR 65 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2x0n s LYS 66 N -2.06 2.56 0.00 -2.82 -2.85 -1.26 -0.58 119.74 112.72 2x0n s LYS 66 Ca 0.19 -0.80 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 2x0n s LYS 66 Cb -0.04 -2.54 0.00 0.00 -2.06 0.00 0.00 37.83 33.19 2x0n s LYS 66 CO 0.08 0.56 0.44 -1.13 0.10 0.00 0.00 175.35 175.40 2x0n n SER 67 N 0.84 0.00 -4.74 0.03 3.41 -1.26 -4.86 113.62 107.03 2x0n n SER 67 Ca -0.12 0.44 -0.26 0.00 -0.26 0.00 0.00 58.87 58.67 2x0n n SER 67 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 2x0n n SER 67 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2x0n s LYS 68 N -0.88 2.68 -0.27 4.33 -2.85 -1.26 -5.04 119.74 116.45 2x0n s LYS 68 Ca 0.00 -1.01 0.01 0.00 -1.00 0.00 0.00 55.97 53.96 2x0n s LYS 68 Cb 0.00 -2.50 0.28 0.00 -2.06 0.00 0.00 37.83 33.55 2x0n s LYS 68 CO 0.00 0.46 1.71 -0.35 0.10 0.00 0.00 175.35 177.27 2x0n n PRO 69 N -0.39 1.71 -2.55 1.78 -0.05 -1.26 -3.80 135.00 130.44 2x0n n PRO 69 Ca -0.09 -1.53 -0.12 0.00 -0.05 0.00 0.00 63.50 61.71 2x0n n PRO 69 Cb 0.55 -1.60 0.03 0.00 -0.05 0.00 0.00 33.50 32.44 2x0n n PRO 69 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 175.50 174.32 2x0n n SER 70 N -0.02 2.81 -0.08 3.54 3.41 -1.26 -4.95 113.62 117.08 2x0n n SER 70 Ca 0.30 -2.85 -0.09 0.00 -0.26 0.00 0.00 58.87 55.96 2x0n n SER 70 Cb 0.85 -0.46 -0.09 0.00 -0.26 0.00 0.00 64.21 64.25 2x0n n SER 70 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2x0n n VAL 71 N -0.48 0.95 0.00 -3.33 0.31 -1.25 -5.03 118.33 109.50 2x0n n VAL 71 Ca 0.21 -0.48 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2x0n n VAL 71 Cb 0.82 -0.85 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 2x0n n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2x0n n ALA 72 N -2.72 0.00 -3.47 3.52 0.00 -1.26 -4.93 120.51 111.65 2x0n n ALA 72 Ca -0.26 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 52.97 2x0n n ALA 72 Cb 0.89 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 20.18 2x0n n ALA 72 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2x0n s LYS 73 N 0.00 1.05 0.10 0.00 -2.85 -1.26 -5.11 119.74 111.67 2x0n s LYS 73 Ca 0.00 -0.22 -0.21 0.00 -1.00 0.00 0.00 55.97 54.55 2x0n s LYS 73 Cb 0.00 -0.97 -0.12 0.00 -2.06 0.00 0.00 37.83 34.68 2x0n s LYS 73 CO 0.00 -0.01 0.43 -0.25 0.10 0.00 0.00 175.35 175.62 2x0n n ASP 74 N 3.82 -0.64 -0.08 0.03 9.92 -1.26 -4.83 116.55 123.51 2x0n n ASP 74 Ca -0.23 0.76 0.01 0.00 -0.53 0.00 0.00 54.79 54.79 2x0n n ASP 74 Cb 0.52 -0.63 0.01 0.00 -0.64 0.00 0.00 41.12 40.38 2x0n n ASP 74 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2x0n n ASP 75 N 1.25 0.65 -3.91 -2.24 5.75 0.25 -2.44 116.55 115.87 2x0n n ASP 75 Ca 0.12 -1.54 -0.23 0.00 -0.01 0.00 0.00 54.79 53.13 2x0n n ASP 75 Cb 0.14 -0.06 -0.17 0.00 -1.03 0.00 0.00 41.12 40.00 2x0n n ASP 75 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2x0n s THR 76 N -0.44 0.78 0.41 2.12 -4.23 -0.12 -1.31 115.64 112.85 2x0n s THR 76 Ca 0.02 -0.21 -0.25 0.00 -1.18 0.00 0.00 61.69 60.07 2x0n s THR 76 Cb 0.02 -0.79 -0.08 0.00 1.34 0.00 0.00 72.50 72.99 2x0n s THR 76 CO 0.00 0.30 1.25 -0.76 -0.54 0.00 0.00 174.62 174.87 2x0n s LEU 77 N 1.20 4.18 -0.62 4.79 2.01 -0.40 -2.46 118.68 127.37 2x0n s LEU 77 Ca -0.06 2.54 0.05 0.00 0.01 0.00 0.00 54.13 56.67 2x0n s LEU 77 Cb -0.14 -3.98 0.17 0.00 0.01 0.00 0.00 46.19 42.25 2x0n s LEU 77 CO -0.02 -0.83 0.46 0.52 1.01 0.00 0.00 176.35 177.49 2x0n n VAL 78 N 0.02 0.82 -3.03 -1.59 0.31 0.26 -1.34 118.33 113.79 2x0n n VAL 78 Ca 0.04 -4.46 -0.43 0.00 -0.01 0.00 0.00 64.34 59.48 2x0n n VAL 78 Cb 0.45 -2.03 -0.05 0.00 -0.91 0.00 0.00 33.84 31.29 2x0n n VAL 78 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2x0n s VAL 79 N -1.06 4.68 -1.35 2.52 1.01 0.82 -2.79 120.40 124.23 2x0n s VAL 79 Ca 0.28 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 2x0n s VAL 79 Cb -0.01 -4.39 0.02 0.00 0.00 0.00 0.00 36.38 32.00 2x0n s VAL 79 CO -0.18 -0.93 0.98 -3.20 0.00 0.00 0.00 175.10 171.77 2x0n n ASN 80 N 6.69 -3.69 0.00 3.32 2.85 -0.95 -1.74 115.26 121.74 2x0n n ASN 80 Ca -0.03 -0.68 0.00 0.00 -0.11 0.00 0.00 54.58 53.76 2x0n n ASN 80 Cb 0.46 -4.56 0.00 0.00 1.24 0.00 0.00 39.78 36.92 2x0n n ASN 80 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2x0n n GLY 81 N -1.62 3.14 3.88 8.20 0.00 -1.26 -5.06 105.19 112.47 2x0n n GLY 81 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2x0n n GLY 81 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2x0n s HIS 82 N -2.97 3.53 -0.43 1.61 3.76 -0.71 -5.04 115.29 115.04 2x0n s HIS 82 Ca 0.00 0.73 -0.06 0.00 -0.15 0.00 0.00 55.06 55.58 2x0n s HIS 82 Cb 0.00 -2.13 0.11 0.00 1.11 0.00 0.00 32.58 31.67 2x0n s HIS 82 CO 0.00 0.47 0.26 1.03 -0.85 0.00 0.00 174.74 175.64 2x0n s ARG 83 N -2.23 2.28 0.02 1.40 0.52 -1.26 -0.13 118.95 119.55 2x0n s ARG 83 Ca 0.37 -1.73 -0.12 0.00 -0.52 0.00 0.00 55.73 53.73 2x0n s ARG 83 Cb -0.13 -3.73 -0.06 0.00 0.52 0.00 0.00 34.95 31.56 2x0n s ARG 83 CO 0.20 -1.09 0.37 0.42 0.02 0.00 0.00 175.30 175.23 2x0n s ILE 84 N 1.27 5.11 -0.16 1.52 1.09 -0.45 -4.87 121.20 124.71 2x0n s ILE 84 Ca 0.06 0.60 -0.14 0.00 -1.10 0.00 0.00 60.65 60.07 2x0n s ILE 84 Cb -0.24 -3.65 -0.05 0.00 -1.06 0.00 0.00 42.46 37.46 2x0n s ILE 84 CO -0.02 0.46 0.31 -0.22 -0.10 0.00 0.00 174.94 175.36 2x0n s LEU 85 N -1.44 4.24 -0.07 2.97 2.96 0.42 -1.28 118.68 126.48 2x0n s LEU 85 Ca 0.27 0.52 -0.28 0.00 -0.22 0.00 0.00 54.13 54.42 2x0n s LEU 85 Cb -0.15 -2.39 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 2x0n s LEU 85 CO 0.14 0.09 0.92 0.00 -1.32 0.00 0.00 176.35 176.18 2x0n s VAL 87 N 1.46 2.60 -0.20 0.00 1.01 0.11 -4.93 120.40 120.46 2x0n s VAL 87 Ca 0.46 -2.16 -0.20 0.00 0.00 0.00 0.00 61.98 60.08 2x0n s VAL 87 Cb -0.19 -2.61 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2x0n s VAL 87 CO 0.21 -0.29 0.61 -0.75 0.00 0.00 0.00 175.10 174.88 2x0n s LYS 88 N -3.62 4.20 0.19 2.72 2.47 -1.26 -3.42 119.74 121.02 2x0n s LYS 88 Ca 0.32 0.58 -0.32 0.00 -1.56 0.00 0.00 55.97 54.99 2x0n s LYS 88 Cb -0.02 -3.58 -0.16 0.00 -1.46 0.00 0.00 37.83 32.61 2x0n s LYS 88 CO 0.17 -0.23 1.02 0.00 0.16 0.00 0.00 175.35 176.47 2x0n n ALA 89 N 5.04 -1.23 -2.47 3.13 0.00 -0.01 -4.90 120.51 120.07 2x0n n ALA 89 Ca -0.02 0.46 -0.26 0.00 0.00 0.00 0.00 53.44 53.62 2x0n n ALA 89 Cb 0.50 -1.94 -0.13 0.00 0.00 0.00 0.00 19.45 17.88 2x0n n ALA 89 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2x0n s GLN 90 N -0.68 1.26 0.27 0.00 -1.52 -1.26 -4.99 119.66 112.74 2x0n s GLN 90 Ca 0.70 -1.26 0.13 0.00 -1.95 0.00 0.00 55.36 52.98 2x0n s GLN 90 Cb -0.87 -1.61 0.29 0.00 -0.22 0.00 0.00 33.01 30.60 2x0n s GLN 90 CO 0.55 0.38 1.55 0.00 -0.25 0.00 0.00 175.29 177.52 2x0n h ARG 91 N 3.94 0.00 -3.92 2.91 3.08 -2.00 -3.43 114.38 114.95 2x0n h ARG 91 Ca -0.48 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.08 2x0n h ARG 91 Cb 1.18 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.85 2x0n h ARG 91 CO 0.40 0.60 -0.78 1.21 -1.07 0.00 0.00 179.97 180.33 2x0n s ASN 92 N -6.62 2.10 0.01 7.04 3.84 -1.26 -5.04 114.94 115.02 2x0n s ASN 92 Ca 0.01 -0.32 0.14 0.00 0.21 0.00 0.00 52.86 52.90 2x0n s ASN 92 Cb 0.11 -0.66 0.61 0.00 -0.55 0.00 0.00 41.25 40.77 2x0n s ASN 92 CO 0.75 -0.18 1.46 -2.65 -2.79 0.00 0.00 177.10 173.68 2x0n n PRO 93 N 5.03 0.01 0.00 0.43 -0.02 -1.26 -1.53 135.00 137.66 2x0n n PRO 93 Ca -0.10 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.78 2x0n n PRO 93 Cb 0.49 -1.52 0.66 0.00 -0.02 0.00 0.00 33.50 33.11 2x0n n PRO 93 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2x0n n ALA 94 N -1.51 2.30 -0.67 3.55 0.00 -1.26 -2.86 120.51 120.07 2x0n n ALA 94 Ca 0.03 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.43 2x0n n ALA 94 Cb 0.17 -1.41 0.31 0.00 0.00 0.00 0.00 19.45 18.52 2x0n n ALA 94 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2x0n n ASP 95 N -1.23 4.44 -4.81 0.00 8.00 -0.58 -4.40 116.55 117.97 2x0n n ASP 95 Ca 0.13 -2.55 -0.35 0.00 0.71 0.00 0.00 54.79 52.73 2x0n n ASP 95 Cb 0.18 -0.53 -0.06 0.00 -0.02 0.00 0.00 41.12 40.68 2x0n n ASP 95 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2x0n s LEU 96 N -2.02 4.22 -0.18 0.64 2.01 -1.14 -4.98 118.68 117.24 2x0n s LEU 96 Ca 0.46 1.62 -0.03 0.00 0.01 0.00 0.00 54.13 56.18 2x0n s LEU 96 Cb 0.31 -4.01 -0.04 0.00 0.01 0.00 0.00 46.19 42.46 2x0n s LEU 96 CO 0.19 -0.12 2.80 -0.81 1.01 0.00 0.00 176.35 179.43 2x0n n PRO 97 N 0.24 1.89 0.46 1.29 -0.04 -1.26 -4.71 135.00 132.87 2x0n n PRO 97 Ca 0.02 -1.29 -0.19 0.00 -0.04 0.00 0.00 63.50 62.00 2x0n n PRO 97 Cb 0.52 -1.79 -0.09 0.00 -0.04 0.00 0.00 33.50 32.10 2x0n n PRO 97 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2x0n h TRP 98 N 2.36 -1.15 -0.10 0.54 -0.00 -1.86 -0.58 115.95 115.15 2x0n h TRP 98 Ca 0.23 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.89 59.08 2x0n h TRP 98 Cb 1.09 0.39 -0.01 0.00 -0.00 0.00 0.00 29.16 30.63 2x0n h TRP 98 CO 1.24 -0.70 0.00 0.78 -0.00 0.00 0.00 178.44 179.76 2x0n h GLY 99 N -1.19 0.15 0.27 1.49 0.00 -1.25 -1.09 103.07 101.44 2x0n h GLY 99 Ca -0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2x0n h GLY 99 CO 0.18 0.06 -0.01 1.70 0.00 0.00 0.00 176.54 178.47 2x0n h LYS 100 N 0.14 -0.02 0.00 4.80 3.64 -1.81 -3.14 116.57 120.18 2x0n h LYS 100 Ca 0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2x0n h LYS 100 Cb 0.10 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2x0n h LYS 100 CO 0.00 0.68 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.77 2x0n h LEU 101 N -0.75 0.00 0.00 5.20 4.07 -0.99 -3.46 115.31 119.38 2x0n h LEU 101 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2x0n h LEU 101 Cb 0.70 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.44 2x0n h LEU 101 CO 0.00 0.02 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 2x0n n GLY 102 N -0.99 0.88 3.77 0.83 0.00 -0.49 -5.05 105.19 104.14 2x0n n GLY 102 Ca -0.02 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 2x0n n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x0n s VAL 103 N -2.00 3.78 0.00 1.61 1.01 -0.74 -4.90 120.40 119.16 2x0n s VAL 103 Ca 0.00 1.62 0.00 0.00 0.00 0.00 0.00 61.98 63.60 2x0n s VAL 103 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.42 2x0n s VAL 103 CO 0.00 0.26 0.00 -1.84 0.00 0.00 0.00 175.10 173.52 2x0n n GLU 104 N 0.80 0.00 -3.62 2.72 0.28 -1.25 -4.37 120.64 115.20 2x0n n GLU 104 Ca 0.01 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.62 2x0n n GLU 104 Cb 0.47 -0.82 -0.11 0.00 1.43 0.00 0.00 31.44 32.41 2x0n n GLU 104 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2x0n s TYR 105 N -1.97 3.19 -0.02 -1.84 2.02 -1.04 -0.52 117.35 117.17 2x0n s TYR 105 Ca 0.00 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.31 2x0n s TYR 105 Cb 0.00 -2.38 -0.03 0.00 -0.40 0.00 0.00 41.96 39.14 2x0n s TYR 105 CO 0.00 -0.40 -0.00 0.54 -1.57 0.00 0.00 175.55 174.12 2x0n s VAL 106 N 1.66 4.17 -0.30 0.71 0.11 -0.66 -1.09 120.40 125.00 2x0n s VAL 106 Ca 0.05 -0.51 -0.05 0.00 -2.93 0.00 0.00 61.98 58.54 2x0n s VAL 106 Cb -0.17 -2.83 0.03 0.00 -1.53 0.00 0.00 36.38 31.88 2x0n s VAL 106 CO 0.08 0.44 0.04 -0.63 -3.33 0.00 0.00 175.10 171.70 2x0n s ILE 107 N -1.03 3.51 -0.07 7.04 1.01 0.88 -1.91 121.20 130.63 2x0n s ILE 107 Ca 0.18 -1.01 -0.26 0.00 0.00 0.00 0.00 60.65 59.56 2x0n s ILE 107 Cb -0.11 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 2x0n s ILE 107 CO 0.08 -0.00 0.81 -1.61 0.00 0.00 0.00 174.94 174.22 2x0n s GLU 108 N 1.39 4.44 0.00 2.79 0.41 -0.74 -1.39 118.70 125.60 2x0n s GLU 108 Ca -0.01 1.06 0.00 0.00 -0.41 0.00 0.00 54.97 55.61 2x0n s GLU 108 Cb -0.18 -3.48 0.00 0.00 -1.78 0.00 0.00 34.13 28.69 2x0n s GLU 108 CO 0.00 -0.07 0.13 0.43 -0.49 0.00 0.00 175.26 175.27 2x0n n SER 109 N 4.18 0.00 -0.15 -0.19 7.64 0.07 -2.35 113.62 122.81 2x0n n SER 109 Ca 0.02 -1.00 -0.10 0.00 1.01 0.00 0.00 58.87 58.80 2x0n n SER 109 Cb 0.51 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 2x0n n SER 109 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2x0n h THR 110 N 1.58 1.27 0.00 0.44 1.35 -1.77 -3.45 112.91 112.32 2x0n h THR 110 Ca 0.00 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.75 2x0n h THR 110 Cb 0.64 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2x0n h THR 110 CO 0.00 0.38 0.00 0.61 -0.25 0.00 0.00 175.52 176.26 2x0n n GLY 111 N -0.31 0.81 0.00 5.82 0.00 -1.26 -4.98 105.19 105.27 2x0n n GLY 111 Ca -0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2x0n n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2x0n n LEU 112 N 0.00 0.73 -2.66 0.99 4.32 -1.26 -4.78 117.00 114.34 2x0n n LEU 112 Ca 0.00 -0.73 -0.08 0.00 -0.02 0.00 0.00 56.01 55.18 2x0n n LEU 112 Cb 0.00 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 41.84 2x0n n LEU 112 CO 0.00 0.18 -0.01 0.49 -1.22 0.00 0.00 177.39 176.83 2x0n n PHE 113 N -0.00 1.54 0.12 -1.77 3.72 -1.26 -4.83 117.46 114.97 2x0n n PHE 113 Ca 0.00 -2.45 0.02 0.00 -0.05 0.00 0.00 57.45 54.97 2x0n n PHE 113 Cb 0.07 -0.28 0.37 0.00 -0.94 0.00 0.00 39.48 38.69 2x0n n PHE 113 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2x0n h THR 114 N 4.11 1.20 -2.95 4.37 2.02 -1.91 -3.33 112.91 116.42 2x0n h THR 114 Ca -0.04 -0.90 -0.56 0.00 0.77 0.00 0.00 66.41 65.68 2x0n h THR 114 Cb 1.24 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 68.91 2x0n h THR 114 CO 0.40 0.28 0.85 0.68 0.37 0.00 0.00 175.52 178.10 2x0n s VAL 115 N -4.63 4.18 0.41 3.16 -7.23 -1.26 -1.33 120.40 113.70 2x0n s VAL 115 Ca -0.05 1.47 0.23 0.00 -1.81 0.00 0.00 61.98 61.82 2x0n s VAL 115 Cb 0.15 -3.95 0.43 0.00 0.56 0.00 0.00 36.38 33.57 2x0n s VAL 115 CO 0.74 -0.08 1.69 0.50 -0.31 0.00 0.00 175.10 177.64 2x0n h LYS 116 N 8.02 0.23 -0.03 4.82 3.64 -1.01 0.21 116.57 132.45 2x0n h LYS 116 Ca -0.30 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.00 2x0n h LYS 116 Cb 1.13 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2x0n h LYS 116 CO 0.94 0.15 -0.22 0.66 -2.27 0.00 0.00 179.45 178.71 2x0n h SER 117 N 0.24 0.24 -0.64 4.20 4.64 -1.87 -1.73 113.55 118.62 2x0n h SER 117 Ca 0.72 -0.70 0.13 0.00 -0.47 0.00 0.00 61.79 61.47 2x0n h SER 117 Cb 2.03 -0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 63.95 2x0n h SER 117 CO -0.40 0.90 0.09 0.00 -0.87 0.00 0.00 176.83 176.55 2x0n h ALA 118 N 0.34 0.73 0.00 5.18 0.00 -0.96 0.39 119.26 124.95 2x0n h ALA 118 Ca -0.02 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2x0n h ALA 118 Cb 0.91 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2x0n h ALA 118 CO 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 179.25 178.94 2x0n n ALA 119 N -2.70 1.78 0.70 0.00 0.00 -0.62 -2.76 120.51 116.91 2x0n n ALA 119 Ca 0.10 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.61 2x0n n ALA 119 Cb 0.37 -1.27 0.27 0.00 0.00 0.00 0.00 19.45 18.82 2x0n n ALA 119 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2x0n n GLU 120 N -1.48 0.21 0.06 0.00 2.13 0.12 -3.57 120.64 118.11 2x0n n GLU 120 Ca 0.04 0.09 0.11 0.00 0.66 0.00 0.00 57.16 58.07 2x0n n GLU 120 Cb 0.19 -1.66 0.58 0.00 0.27 0.00 0.00 31.44 30.82 2x0n n GLU 120 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2x0n h GLY 121 N 4.64 0.25 0.54 8.31 0.00 -1.52 -1.57 103.07 113.72 2x0n h GLY 121 Ca 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.31 2x0n h GLY 121 CO 0.00 0.06 0.06 0.45 0.00 0.00 0.00 176.54 177.11 2x0n h HIS 122 N 0.20 0.09 -0.84 5.60 3.86 -1.72 0.23 115.15 122.56 2x0n h HIS 122 Ca 0.16 0.02 0.17 0.00 -1.16 0.00 0.00 60.37 59.56 2x0n h HIS 122 Cb 0.39 0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.81 2x0n h HIS 122 CO -0.00 -0.00 0.55 -0.07 0.86 0.00 0.00 177.93 179.27 2x0n h LEU 123 N 0.17 0.45 0.00 2.43 3.38 -1.42 -0.04 115.31 120.27 2x0n h LEU 123 Ca 0.17 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2x0n h LEU 123 Cb 0.20 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2x0n h LEU 123 CO -0.24 0.21 -0.22 -0.09 0.09 0.00 0.00 178.44 178.20 2x0n h ARG 124 N 0.47 0.00 -0.02 1.13 2.43 -0.86 -2.48 114.38 115.06 2x0n h ARG 124 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2x0n h ARG 124 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2x0n h ARG 124 CO -0.16 0.06 0.00 0.41 -1.51 0.00 0.00 179.97 178.77 2x0n n GLY 125 N 1.13 -0.87 1.16 2.80 0.00 0.58 -4.86 105.19 105.13 2x0n n GLY 125 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2x0n n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x0n n GLY 126 N 0.81 0.75 3.76 -0.02 0.00 -0.93 -1.65 105.19 107.91 2x0n n GLY 126 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2x0n n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0n s ALA 127 N -2.28 1.90 -0.01 4.61 0.00 -0.42 -3.11 121.76 122.45 2x0n s ALA 127 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2x0n s ALA 127 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 2x0n s ALA 127 CO 0.00 -2.04 -0.00 -2.13 0.00 0.00 0.00 175.76 171.59 2x0n n ARG 128 N -3.65 2.08 -3.82 0.00 0.63 0.19 -4.03 116.66 108.06 2x0n n ARG 128 Ca 0.07 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.88 2x0n n ARG 128 Cb 0.56 -1.01 -0.13 0.00 0.45 0.00 0.00 32.46 32.33 2x0n n ARG 128 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2x0n s LYS 129 N -2.01 0.17 -0.11 -0.14 -0.14 0.32 -4.97 119.74 112.87 2x0n s LYS 129 Ca -0.01 0.22 0.04 0.00 -1.36 0.00 0.00 55.97 54.86 2x0n s LYS 129 Cb 0.00 0.08 0.00 0.00 -1.68 0.00 0.00 37.83 36.23 2x0n s LYS 129 CO 0.02 -0.03 -0.23 0.08 -0.76 0.00 0.00 175.35 174.43 2x0n s VAL 130 N 0.13 2.10 -0.33 3.17 1.01 0.13 -1.65 120.40 124.96 2x0n s VAL 130 Ca -0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 2x0n s VAL 130 Cb -0.01 -1.81 0.05 0.00 0.00 0.00 0.00 36.38 34.61 2x0n s VAL 130 CO -0.00 0.56 0.06 -0.69 0.00 0.00 0.00 175.10 175.03 2x0n s VAL 131 N 0.44 3.34 -0.46 2.92 1.01 -0.80 -1.09 120.40 125.76 2x0n s VAL 131 Ca -0.16 -1.35 -0.29 0.00 0.00 0.00 0.00 61.98 60.18 2x0n s VAL 131 Cb -0.17 -2.95 0.03 0.00 0.00 0.00 0.00 36.38 33.28 2x0n s VAL 131 CO 0.07 -0.20 1.11 -0.63 0.00 0.00 0.00 175.10 175.45 2x0n s ILE 132 N 1.30 4.26 0.00 2.22 1.01 0.12 -1.78 121.20 128.33 2x0n s ILE 132 Ca -0.02 1.24 0.00 0.00 0.00 0.00 0.00 60.65 61.86 2x0n s ILE 132 Cb -0.20 -4.57 0.00 0.00 0.01 0.00 0.00 42.46 37.70 2x0n s ILE 132 CO 0.00 -0.94 1.63 -1.54 0.00 0.00 0.00 174.94 174.09 2x0n n SER 133 N 7.69 4.38 -3.52 3.58 3.41 -0.99 -1.47 113.62 126.69 2x0n n SER 133 Ca 0.11 -2.16 -0.08 0.00 -0.26 0.00 0.00 58.87 56.49 2x0n n SER 133 Cb 0.49 -0.92 -0.02 0.00 -0.26 0.00 0.00 64.21 63.50 2x0n n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2x0n s ALA 134 N 0.32 -1.80 -0.03 7.33 0.00 -1.25 -4.93 121.76 121.40 2x0n s ALA 134 Ca 0.00 0.92 -0.32 0.00 0.00 0.00 0.00 51.96 52.55 2x0n s ALA 134 Cb 0.00 0.46 -0.11 0.00 0.00 0.00 0.00 23.12 23.47 2x0n s ALA 134 CO 0.00 -0.72 1.92 -2.30 0.00 0.00 0.00 175.76 174.66 2x0n n PRO 135 N -0.27 2.50 -3.27 0.00 -0.02 -1.21 -4.24 135.00 128.49 2x0n n PRO 135 Ca -0.09 0.92 -0.20 0.00 -2.02 0.00 0.00 63.50 62.11 2x0n n PRO 135 Cb 0.62 -2.81 0.01 0.00 -0.02 0.00 0.00 33.50 31.29 2x0n n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2x0n s ALA 136 N 4.21 4.44 0.15 3.55 0.00 -1.26 -4.92 121.76 127.94 2x0n s ALA 136 Ca 0.91 -1.81 0.03 0.00 0.00 0.00 0.00 51.96 51.09 2x0n s ALA 136 Cb -0.57 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 2x0n s ALA 136 CO 0.47 -0.44 -0.05 0.45 0.00 0.00 0.00 175.76 176.19 2x0n s SER 137 N -4.37 1.40 -0.15 0.00 0.15 -0.44 -4.87 113.70 105.41 2x0n s SER 137 Ca 0.52 -1.08 -0.00 0.00 0.70 0.00 0.00 55.95 56.09 2x0n s SER 137 Cb -0.06 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 2x0n s SER 137 CO 0.32 -0.47 0.13 0.61 1.20 0.00 0.00 173.24 175.03 2x0n n GLY 138 N -0.18 0.41 2.08 9.45 0.00 -1.26 -0.48 105.19 115.21 2x0n n GLY 138 Ca -0.09 -0.43 -0.03 0.00 0.00 0.00 0.00 46.02 45.46 2x0n n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x0n n GLY 139 N -0.96 0.39 3.80 -0.02 0.00 -1.26 -4.53 105.19 102.61 2x0n n GLY 139 Ca -0.03 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 2x0n n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0n s ALA 140 N -2.15 3.09 0.00 4.61 0.00 -1.26 -5.03 121.76 121.02 2x0n s ALA 140 Ca 0.00 0.49 -0.29 0.00 0.00 0.00 0.00 51.96 52.16 2x0n s ALA 140 Cb 0.00 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 2x0n s ALA 140 CO 0.00 0.08 0.94 0.21 0.00 0.00 0.00 175.76 176.99 2x0n s LYS 141 N -2.72 4.55 -0.15 0.00 2.47 -1.24 -4.86 119.74 117.79 2x0n s LYS 141 Ca 0.58 1.34 -0.07 0.00 -1.56 0.00 0.00 55.97 56.26 2x0n s LYS 141 Cb -0.14 -3.45 -0.04 0.00 -1.46 0.00 0.00 37.83 32.74 2x0n s LYS 141 CO 0.19 -0.01 0.09 0.99 0.16 0.00 0.00 175.35 176.77 2x0n s THR 142 N 0.88 5.03 0.14 3.43 2.01 -1.26 -1.37 115.64 124.50 2x0n s THR 142 Ca 0.49 0.04 0.09 0.00 0.31 0.00 0.00 61.69 62.63 2x0n s THR 142 Cb -0.21 -3.23 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 2x0n s THR 142 CO 0.27 0.53 -0.21 -0.36 -0.69 0.00 0.00 174.62 174.15 2x0n s PHE 143 N -0.25 1.93 -0.08 4.92 0.08 -1.00 -4.89 117.98 118.70 2x0n s PHE 143 Ca 0.09 -0.42 0.01 0.00 0.12 0.00 0.00 56.93 56.73 2x0n s PHE 143 Cb -0.12 -1.01 0.02 0.00 -0.57 0.00 0.00 43.02 41.34 2x0n s PHE 143 CO 0.01 0.30 -0.08 0.08 -0.10 0.00 0.00 175.22 175.43 2x0n s VAL 144 N -1.51 0.93 0.15 -0.44 1.01 -1.26 -3.91 120.40 115.38 2x0n s VAL 144 Ca 0.12 -0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.48 2x0n s VAL 144 Cb -0.08 -0.91 -0.08 0.00 0.00 0.00 0.00 36.38 35.30 2x0n s VAL 144 CO 0.06 0.33 1.38 -0.04 0.00 0.00 0.00 175.10 176.83 2x0n s MET 145 N 1.10 4.33 -0.46 2.72 1.00 -1.26 -1.95 119.30 124.77 2x0n s MET 145 Ca -0.07 2.11 0.00 0.00 0.00 0.00 0.00 55.69 57.73 2x0n s MET 145 Cb -0.14 -3.22 0.00 0.00 0.00 0.00 0.00 34.83 31.47 2x0n s MET 145 CO -0.01 -0.40 0.00 0.41 0.00 0.00 0.00 175.02 175.02 2x0n n GLY 146 N 3.12 0.68 1.01 -0.03 0.00 -1.26 -4.78 105.19 103.92 2x0n n GLY 146 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2x0n n GLY 146 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2x0n n VAL 147 N -2.96 0.00 -1.68 1.61 0.31 -1.02 -4.97 118.33 109.61 2x0n n VAL 147 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 2x0n n VAL 147 Cb 0.18 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 2x0n n VAL 147 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2x0n n ASN 148 N -2.58 0.00 0.09 4.52 6.94 -0.82 -4.91 115.26 118.51 2x0n n ASN 148 Ca 0.00 -1.00 0.03 0.00 -0.02 0.00 0.00 54.58 53.59 2x0n n ASN 148 Cb 0.29 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 37.86 2x0n n ASN 148 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2x0n n HIS 149 N 0.00 0.19 0.49 -2.53 1.44 -1.14 -0.54 115.22 113.13 2x0n n HIS 149 Ca 0.00 0.10 0.12 0.00 -2.01 0.00 0.00 57.72 55.93 2x0n n HIS 149 Cb 0.45 -0.39 0.27 0.00 0.12 0.00 0.00 29.99 30.44 2x0n n HIS 149 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 2x0n h ASN 150 N 0.00 0.00 0.27 4.39 2.35 -1.91 -3.02 115.58 117.66 2x0n h ASN 150 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2x0n h ASN 150 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2x0n h ASN 150 CO 0.00 0.03 0.00 0.59 -1.65 0.00 0.00 177.43 176.40 2x0n n ASN 151 N -2.42 0.00 -4.70 5.81 3.02 0.30 -4.82 115.26 112.44 2x0n n ASN 151 Ca 0.04 0.36 -0.42 0.00 -0.03 0.00 0.00 54.58 54.54 2x0n n ASN 151 Cb 0.46 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 2x0n n ASN 151 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2x0n s TYR 152 N -2.83 2.65 -0.30 3.10 5.04 -1.15 -4.97 117.35 118.89 2x0n s TYR 152 Ca 0.06 0.38 0.03 0.00 -2.44 0.00 0.00 57.07 55.11 2x0n s TYR 152 Cb 0.06 -4.00 0.08 0.00 0.35 0.00 0.00 41.96 38.46 2x0n s TYR 152 CO 0.16 -3.89 -0.02 1.21 -1.34 0.00 0.00 175.55 171.67 2x0n s ASN 153 N 1.91 4.54 0.60 4.32 2.47 -1.26 -4.99 114.94 122.54 2x0n s ASN 153 Ca 0.74 -1.75 0.28 0.00 0.42 0.00 0.00 52.86 52.55 2x0n s ASN 153 Cb -0.43 -1.54 1.40 0.00 -1.45 0.00 0.00 41.25 39.23 2x0n s ASN 153 CO 0.32 -0.29 1.81 -0.65 -3.72 0.00 0.00 177.10 174.57 2x0n h PRO 154 N 7.72 0.00 0.00 0.43 0.11 -1.89 0.12 132.00 138.49 2x0n h PRO 154 Ca -0.12 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.88 2x0n h PRO 154 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2x0n h PRO 154 CO 0.49 0.00 -1.15 0.00 -0.21 0.00 0.00 178.00 177.13 2x0n h ARG 155 N 0.00 0.00 0.00 1.05 3.08 -1.97 -3.42 114.38 113.12 2x0n h ARG 155 Ca 0.23 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.90 2x0n h ARG 155 Cb 1.38 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.37 2x0n h ARG 155 CO -0.00 0.24 -2.28 0.39 -1.07 0.00 0.00 179.97 177.25 2x0n n GLU 156 N -2.90 0.50 -3.43 0.04 -0.58 0.34 -4.96 120.64 109.65 2x0n n GLU 156 Ca -0.05 0.20 -0.38 0.00 -0.42 0.00 0.00 57.16 56.51 2x0n n GLU 156 Cb 0.75 -1.33 -0.09 0.00 -0.57 0.00 0.00 31.44 30.20 2x0n n GLU 156 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2x0n s GLN 157 N -2.42 4.09 0.00 3.49 -1.52 -0.73 -4.90 119.66 117.66 2x0n s GLN 157 Ca -0.32 0.06 0.00 0.00 -1.95 0.00 0.00 55.36 53.15 2x0n s GLN 157 Cb 0.12 -3.59 0.00 0.00 -0.22 0.00 0.00 33.01 29.32 2x0n s GLN 157 CO 0.42 -0.14 0.00 0.72 -0.25 0.00 0.00 175.29 176.04 2x0n n HIS 158 N 4.85 0.00 -3.91 0.91 8.25 -1.26 -4.78 115.22 119.27 2x0n n HIS 158 Ca -0.09 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.02 2x0n n HIS 158 Cb 0.51 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.48 2x0n n HIS 158 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2x0n s VAL 159 N -1.67 2.99 0.21 1.59 1.01 -1.26 0.19 120.40 123.46 2x0n s VAL 159 Ca 0.00 -1.36 0.09 0.00 0.00 0.00 0.00 61.98 60.71 2x0n s VAL 159 Cb 0.00 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 2x0n s VAL 159 CO 0.00 -0.09 -0.17 0.68 0.00 0.00 0.00 175.10 175.52 2x0n s VAL 160 N 1.26 1.95 -0.01 2.92 -7.23 -0.25 -3.68 120.40 115.35 2x0n s VAL 160 Ca -0.05 -2.15 0.04 0.00 -1.81 0.00 0.00 61.98 58.02 2x0n s VAL 160 Cb -0.20 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.68 2x0n s VAL 160 CO -0.01 -0.44 -0.13 -0.55 -0.31 0.00 0.00 175.10 173.66 2x0n s SER 161 N -3.11 4.14 -0.31 4.85 0.15 -0.47 0.13 113.70 119.08 2x0n s SER 161 Ca 0.22 -0.24 0.03 0.00 0.70 0.00 0.00 55.95 56.67 2x0n s SER 161 Cb -0.04 -0.85 0.49 0.00 -1.71 0.00 0.00 66.02 63.91 2x0n s SER 161 CO 0.09 0.31 1.64 -3.20 1.20 0.00 0.00 173.24 173.27 2x0n n ASN 162 N 1.93 3.60 -0.09 5.45 5.15 -0.54 -2.36 115.26 128.40 2x0n n ASN 162 Ca -0.16 -3.12 0.00 0.00 -0.60 0.00 0.00 54.58 50.70 2x0n n ASN 162 Cb 0.52 -0.74 0.00 0.00 -0.53 0.00 0.00 39.78 39.04 2x0n n ASN 162 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2x0n n ALA 163 N -0.60 0.00 -3.45 5.20 0.00 -1.25 -4.85 120.51 115.56 2x0n n ALA 163 Ca 0.41 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.73 2x0n n ALA 163 Cb 1.32 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.78 2x0n n ALA 163 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2x0n n SER 164 N -3.25 1.52 0.09 0.00 3.41 -1.26 -3.30 113.62 110.84 2x0n n SER 164 Ca 0.00 -1.82 -0.09 0.00 -0.26 0.00 0.00 58.87 56.70 2x0n n SER 164 Cb 0.00 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.81 2x0n n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2x0n h THR 166 N -0.97 0.83 -0.59 0.00 2.02 -1.97 0.69 112.91 112.92 2x0n h THR 166 Ca -0.03 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.87 2x0n h THR 166 Cb 0.46 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2x0n h THR 166 CO 0.05 0.13 0.28 0.74 0.37 0.00 0.00 175.52 177.10 2x0n h THR 167 N 0.74 1.21 -0.11 3.16 2.02 -1.81 -1.26 112.91 116.85 2x0n h THR 167 Ca 0.47 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2x0n h THR 167 Cb 0.72 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2x0n h THR 167 CO -0.23 0.25 0.01 0.78 0.37 0.00 0.00 175.52 176.69 2x0n h ASN 168 N 0.81 0.14 0.05 4.18 2.35 -0.67 -1.57 115.58 120.87 2x0n h ASN 168 Ca 0.20 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2x0n h ASN 168 Cb 0.13 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2x0n h ASN 168 CO -0.02 0.17 -0.02 0.00 -1.65 0.00 0.00 177.43 175.90 2x0n h LEU 170 N -0.77 0.58 0.50 0.00 5.85 -1.21 -3.37 115.31 116.89 2x0n h LEU 170 Ca -0.01 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2x0n h LEU 170 Cb 0.63 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2x0n h LEU 170 CO 0.01 0.91 -0.24 0.00 -0.34 0.00 0.00 178.44 178.78 2x0n h ALA 171 N 1.12 -0.67 -0.42 1.25 0.00 -1.44 -1.75 119.26 117.36 2x0n h ALA 171 Ca 0.04 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2x0n h ALA 171 Cb 0.87 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2x0n h ALA 171 CO 0.07 -0.88 0.28 -1.35 0.00 0.00 0.00 179.25 177.38 2x0n h PRO 172 N -0.67 0.30 0.71 0.00 0.11 -1.74 -1.24 132.00 129.47 2x0n h PRO 172 Ca -0.07 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 2x0n h PRO 172 Cb 0.52 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 2x0n h PRO 172 CO 0.11 0.20 -0.41 -0.07 -0.21 0.00 0.00 178.00 177.62 2x0n h LEU 173 N 0.31 -1.00 -1.51 2.35 4.07 -1.50 -2.72 115.31 115.31 2x0n h LEU 173 Ca 0.18 0.05 0.20 0.00 0.08 0.00 0.00 57.88 58.39 2x0n h LEU 173 Cb 0.33 0.29 -0.07 0.00 1.08 0.00 0.00 40.66 42.28 2x0n h LEU 173 CO -0.04 -0.65 0.59 0.58 -1.08 0.00 0.00 178.44 177.85 2x0n h VAL 174 N -1.04 0.69 -0.36 1.22 2.07 -1.05 -2.78 116.25 115.00 2x0n h VAL 174 Ca -0.09 -0.14 -0.15 0.00 0.82 0.00 0.00 66.70 67.14 2x0n h VAL 174 Cb 0.83 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2x0n h VAL 174 CO 0.11 0.08 -0.36 -0.74 0.02 0.00 0.00 177.57 176.68 2x0n h HIS 175 N 0.41 1.06 0.00 1.57 -0.00 -0.94 -1.38 115.15 115.87 2x0n h HIS 175 Ca 0.46 -0.32 -0.12 0.00 -0.00 0.00 0.00 60.37 60.39 2x0n h HIS 175 Cb 1.14 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 28.31 2x0n h HIS 175 CO -0.00 1.13 -0.59 -0.39 -0.00 0.00 0.00 177.93 178.08 2x0n h VAL 176 N 0.68 1.03 -0.05 5.26 -1.51 -1.39 0.10 116.25 120.37 2x0n h VAL 176 Ca 0.06 -2.40 -0.00 0.00 -1.23 0.00 0.00 66.70 63.12 2x0n h VAL 176 Cb 0.95 2.47 -0.00 0.00 -2.13 0.00 0.00 31.29 32.58 2x0n h VAL 176 CO 0.09 0.58 0.03 -0.07 -1.23 0.00 0.00 177.57 176.96 2x0n h LEU 177 N 0.00 0.06 0.10 4.19 3.38 -1.36 0.09 115.31 121.77 2x0n h LEU 177 Ca -0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2x0n h LEU 177 Cb 1.42 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2x0n h LEU 177 CO 0.08 0.14 -0.05 0.58 0.09 0.00 0.00 178.44 179.28 2x0n h VAL 178 N -0.02 1.09 -0.79 1.22 2.07 -1.25 0.79 116.25 119.35 2x0n h VAL 178 Ca 0.02 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2x0n h VAL 178 Cb 0.09 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2x0n h VAL 178 CO -0.00 0.18 0.52 0.50 0.02 0.00 0.00 177.57 178.79 2x0n h LYS 179 N -0.48 1.04 -0.08 1.57 3.64 -0.75 -0.49 116.57 121.02 2x0n h LYS 179 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2x0n h LYS 179 Cb 0.40 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2x0n h LYS 179 CO 0.02 0.69 0.00 0.39 -2.27 0.00 0.00 179.45 178.28 2x0n n GLU 180 N -4.54 1.25 -2.22 1.90 -0.58 0.01 -4.91 120.64 111.55 2x0n n GLU 180 Ca 0.08 -0.37 -0.02 0.00 -0.42 0.00 0.00 57.16 56.43 2x0n n GLU 180 Cb 0.02 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 2x0n n GLU 180 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2x0n n GLY 181 N 0.82 0.46 0.13 0.62 0.00 -0.19 -4.95 105.19 102.07 2x0n n GLY 181 Ca 0.11 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 2x0n n GLY 181 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2x0n n PHE 182 N -3.60 1.15 -0.63 1.61 3.72 0.24 -4.87 117.46 115.07 2x0n n PHE 182 Ca -0.02 0.27 0.04 0.00 -0.05 0.00 0.00 57.45 57.69 2x0n n PHE 182 Cb 0.51 -1.16 -0.02 0.00 -0.94 0.00 0.00 39.48 37.88 2x0n n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2x0n n GLY 183 N 1.94 -3.14 2.86 1.37 0.00 -0.99 -1.42 105.19 105.81 2x0n n GLY 183 Ca -0.30 -1.20 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 2x0n n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2x0n s ILE 184 N -4.08 1.38 -0.06 -0.61 -1.09 -1.26 -3.61 121.20 111.88 2x0n s ILE 184 Ca 0.00 -1.52 -0.26 0.00 -2.23 0.00 0.00 60.65 56.64 2x0n s ILE 184 Cb 0.00 -1.91 -0.23 0.00 -1.58 0.00 0.00 42.46 38.74 2x0n s ILE 184 CO 0.00 -0.46 1.06 0.77 -1.23 0.00 0.00 174.94 175.08 2x0n h SER 185 N 7.94 0.11 -4.88 3.58 4.64 -1.58 -3.47 113.55 119.88 2x0n h SER 185 Ca -0.13 -0.72 -0.14 0.00 -0.47 0.00 0.00 61.79 60.33 2x0n h SER 185 Cb 1.04 -0.03 -0.21 0.00 -0.31 0.00 0.00 62.40 62.89 2x0n h SER 185 CO 0.46 0.82 -0.44 0.28 -0.87 0.00 0.00 176.83 177.07 2x0n s THR 186 N -3.33 0.07 0.01 2.95 -1.32 -1.24 -4.88 115.64 107.90 2x0n s THR 186 Ca -0.17 -0.59 -0.21 0.00 -1.21 0.00 0.00 61.69 59.52 2x0n s THR 186 Cb 0.00 -0.46 0.04 0.00 -1.51 0.00 0.00 72.50 70.58 2x0n s THR 186 CO 0.71 -0.32 0.46 -0.83 -2.21 0.00 0.00 174.62 172.42 2x0n s GLY 187 N -1.25 -0.33 -0.00 6.08 0.00 -0.61 -1.55 107.32 109.65 2x0n s GLY 187 Ca -0.13 0.58 -0.00 0.00 0.00 0.00 0.00 44.72 45.16 2x0n s GLY 187 CO 0.02 0.31 0.00 1.08 0.00 0.00 0.00 173.10 174.51 2x0n s LEU 188 N -1.62 1.99 0.04 0.66 1.43 -0.66 -2.58 118.68 117.93 2x0n s LEU 188 Ca -0.09 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.02 2x0n s LEU 188 Cb -0.02 0.03 -0.02 0.00 0.03 0.00 0.00 46.19 46.21 2x0n s LEU 188 CO 0.02 -0.02 -0.09 0.00 0.23 0.00 0.00 176.35 176.50 2x0n s MET 189 N -0.07 0.59 -0.06 1.70 0.23 0.14 -1.74 119.30 120.09 2x0n s MET 189 Ca -0.01 -0.67 0.06 0.00 -1.03 0.00 0.00 55.69 54.04 2x0n s MET 189 Cb -0.01 -0.46 -0.01 0.00 -1.53 0.00 0.00 34.83 32.83 2x0n s MET 189 CO -0.00 0.10 -0.24 0.99 -2.03 0.00 0.00 175.02 173.84 2x0n s THR 190 N -1.06 2.00 -0.18 3.16 2.01 -0.38 -1.03 115.64 120.15 2x0n s THR 190 Ca -0.05 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 60.92 2x0n s THR 190 Cb -0.08 -1.70 0.03 0.00 0.01 0.00 0.00 72.50 70.76 2x0n s THR 190 CO 0.01 0.56 -0.17 0.28 -0.69 0.00 0.00 174.62 174.60 2x0n s THR 191 N -0.12 1.91 -0.44 -0.82 -1.32 -0.72 -0.22 115.64 113.93 2x0n s THR 191 Ca -0.05 -0.93 -0.27 0.00 -1.21 0.00 0.00 61.69 59.24 2x0n s THR 191 Cb -0.14 -1.79 0.02 0.00 -1.51 0.00 0.00 72.50 69.09 2x0n s THR 191 CO 0.04 0.44 0.98 -0.69 -2.21 0.00 0.00 174.62 173.18 2x0n s VAL 192 N 1.33 4.43 -0.02 5.08 1.01 -0.73 -1.60 120.40 129.91 2x0n s VAL 192 Ca 0.03 1.00 0.08 0.00 0.00 0.00 0.00 61.98 63.09 2x0n s VAL 192 Cb -0.14 -4.45 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 2x0n s VAL 192 CO -0.11 -0.80 -0.25 -2.28 0.00 0.00 0.00 175.10 171.66 2x0n s HIS 193 N 3.86 2.37 0.59 5.22 2.46 0.88 -2.11 115.29 128.56 2x0n s HIS 193 Ca 0.40 -0.41 -0.19 0.00 0.47 0.00 0.00 55.06 55.34 2x0n s HIS 193 Cb -0.10 -1.51 -0.04 0.00 -0.13 0.00 0.00 32.58 30.81 2x0n s HIS 193 CO 0.26 -0.00 1.21 -1.12 -2.47 0.00 0.00 174.74 172.62 2x0n s SER 194 N -0.68 5.19 0.60 9.88 0.01 -1.25 -0.86 113.70 126.60 2x0n s SER 194 Ca 0.10 2.40 -0.15 0.00 1.31 0.00 0.00 55.95 59.61 2x0n s SER 194 Cb -0.10 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.50 2x0n s SER 194 CO -0.01 -1.59 1.06 -0.72 0.41 0.00 0.00 173.24 172.39 2x0n s TYR 195 N -1.58 3.01 0.24 2.43 -0.85 -0.45 -4.81 117.35 115.34 2x0n s TYR 195 Ca 0.77 1.50 0.01 0.00 -0.52 0.00 0.00 57.07 58.84 2x0n s TYR 195 Cb -0.31 -2.99 -0.00 0.00 0.38 0.00 0.00 41.96 39.04 2x0n s TYR 195 CO 0.33 -1.11 0.05 0.25 -1.52 0.00 0.00 175.55 173.55 2x0n n THR 196 N -2.15 0.00 1.38 -3.49 -2.24 -1.26 -4.77 114.28 101.75 2x0n n THR 196 Ca 0.09 -1.26 0.12 0.00 -2.27 0.00 0.00 64.05 60.72 2x0n n THR 196 Cb 0.53 0.38 0.68 0.00 -2.10 0.00 0.00 70.33 69.81 2x0n n THR 196 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x0n n ALA 197 N -2.04 2.33 0.28 6.98 0.00 -1.26 -2.06 120.51 124.74 2x0n n ALA 197 Ca -0.09 -0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.31 2x0n n ALA 197 Cb 0.33 -1.39 0.18 0.00 0.00 0.00 0.00 19.45 18.56 2x0n n ALA 197 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2x0n n THR 198 N -1.11 0.48 -2.31 0.00 -2.24 -1.26 -4.98 114.28 102.86 2x0n n THR 198 Ca 0.16 -0.74 -0.25 0.00 -2.27 0.00 0.00 64.05 60.94 2x0n n THR 198 Cb 0.12 0.97 0.08 0.00 -2.10 0.00 0.00 70.33 69.41 2x0n n THR 198 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2x0n s GLN 199 N -1.34 1.98 -0.10 -0.78 -0.21 -0.87 -4.98 119.66 113.36 2x0n s GLN 199 Ca 0.32 -0.52 0.03 0.00 0.02 0.00 0.00 55.36 55.21 2x0n s GLN 199 Cb 0.19 -2.21 -0.01 0.00 1.00 0.00 0.00 33.01 31.98 2x0n s GLN 199 CO 0.27 -1.33 -0.20 0.15 -2.12 0.00 0.00 175.29 172.06 2x0n s LYS 200 N -5.22 3.00 0.20 2.91 -0.14 -1.26 -5.00 119.74 114.23 2x0n s LYS 200 Ca 0.62 -0.81 -0.11 0.00 -1.36 0.00 0.00 55.97 54.32 2x0n s LYS 200 Cb -0.09 -2.38 0.18 0.00 -1.68 0.00 0.00 37.83 33.86 2x0n s LYS 200 CO 0.45 0.27 1.84 1.79 -0.76 0.00 0.00 175.35 178.94 2x0n h THR 201 N 5.35 1.09 -2.54 2.17 1.35 -1.91 -1.35 112.91 117.07 2x0n h THR 201 Ca -0.26 -0.28 -0.62 0.00 -0.55 0.00 0.00 66.41 64.69 2x0n h THR 201 Cb 1.21 0.19 -0.15 0.00 -1.73 0.00 0.00 68.15 67.67 2x0n h THR 201 CO 0.50 0.15 -0.77 0.68 -0.25 0.00 0.00 175.52 175.83 2x0n s VAL 202 N -6.12 2.56 -0.44 6.82 -7.23 -1.26 -3.84 120.40 110.89 2x0n s VAL 202 Ca -0.13 -2.22 -0.43 0.00 -1.81 0.00 0.00 61.98 57.39 2x0n s VAL 202 Cb 0.15 -2.31 -0.17 0.00 0.56 0.00 0.00 36.38 34.61 2x0n s VAL 202 CO 0.76 -0.30 1.96 0.47 -0.31 0.00 0.00 175.10 177.69 2x0n n ASP 203 N -0.35 1.32 -1.03 4.85 8.00 -1.26 -4.43 116.55 123.65 2x0n n ASP 203 Ca -0.08 0.82 0.00 0.00 0.71 0.00 0.00 54.79 56.24 2x0n n ASP 203 Cb 0.58 -0.99 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 2x0n n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2x0n n GLY 204 N 6.03 5.94 3.65 0.44 0.00 0.60 -4.91 105.19 116.93 2x0n n GLY 204 Ca 0.43 -2.12 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 2x0n n GLY 204 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x0n s VAL 205 N -0.06 4.98 -0.45 1.61 1.01 -1.26 -4.61 120.40 121.61 2x0n s VAL 205 Ca 0.00 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.09 2x0n s VAL 205 Cb 0.00 -3.26 0.25 0.00 0.00 0.00 0.00 36.38 33.37 2x0n s VAL 205 CO 0.00 0.44 0.75 -0.24 0.00 0.00 0.00 175.10 176.04 2x0n n SER 206 N 3.67 -1.60 0.30 3.32 2.88 -1.26 -4.89 113.62 116.03 2x0n n SER 206 Ca -0.16 -3.07 0.19 0.00 -1.33 0.00 0.00 58.87 54.50 2x0n n SER 206 Cb 0.52 0.81 1.03 0.00 -0.75 0.00 0.00 64.21 65.82 2x0n n SER 206 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2x0n h VAL 207 N 2.57 0.00 0.00 2.46 3.04 -1.94 -2.59 116.25 119.79 2x0n h VAL 207 Ca -0.06 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.47 2x0n h VAL 207 Cb 0.97 0.84 -0.03 0.00 -2.01 0.00 0.00 31.29 31.06 2x0n h VAL 207 CO 0.38 0.00 -1.03 0.11 -1.01 0.00 0.00 177.57 176.02 2x0n h LYS 208 N 0.00 0.00 -4.01 4.17 1.79 -2.04 -3.42 116.57 113.06 2x0n h LYS 208 Ca 0.00 0.00 -0.74 0.00 -2.18 0.00 0.00 60.65 57.73 2x0n h LYS 208 Cb 0.09 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 30.44 2x0n h LYS 208 CO 0.00 0.76 -0.25 0.34 -1.08 0.00 0.00 179.45 179.23 2x0n s ASP 209 N -6.56 5.92 0.11 0.86 2.15 -1.00 -4.96 116.67 113.18 2x0n s ASP 209 Ca -0.25 -2.30 -0.21 0.00 0.43 0.00 0.00 52.55 50.23 2x0n s ASP 209 Cb 0.05 -2.05 -0.08 0.00 -0.30 0.00 0.00 42.92 40.54 2x0n s ASP 209 CO 0.50 -0.61 1.74 -0.50 -0.17 0.00 0.00 175.17 176.14 2x0n h TRP 210 N 8.02 0.07 0.00 -5.34 4.06 -1.76 -2.01 115.95 119.00 2x0n h TRP 210 Ca -0.10 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.86 2x0n h TRP 210 Cb 1.04 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 2x0n h TRP 210 CO 0.76 0.04 0.00 0.00 -3.56 0.00 0.00 178.44 175.68 2x0n h ARG 211 N 0.10 0.00 0.00 0.49 3.08 -1.93 -2.76 114.38 113.37 2x0n h ARG 211 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2x0n h ARG 211 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2x0n h ARG 211 CO -0.06 0.00 -0.55 0.41 -1.07 0.00 0.00 179.97 178.70 2x0n n GLY 212 N -0.95 -1.36 0.11 0.04 0.00 -0.76 -3.39 105.19 98.87 2x0n n GLY 212 Ca -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 46.02 45.71 2x0n n GLY 212 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2x0n h GLY 213 N 4.71 0.00 -2.74 -0.02 0.00 -1.43 -3.40 103.07 100.18 2x0n h GLY 213 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2x0n h GLY 213 CO 0.00 0.00 -0.94 0.54 0.00 0.00 0.00 176.54 176.14 2x0n n ARG 214 N -3.26 0.03 -1.69 4.80 5.12 -1.22 -0.29 116.66 120.15 2x0n n ARG 214 Ca 0.00 0.04 -0.44 0.00 -1.93 0.00 0.00 57.85 55.53 2x0n n ARG 214 Cb 0.82 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.61 2x0n n ARG 214 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2x0n n ALA 215 N -2.59 1.35 -0.03 7.54 0.00 -1.26 -4.49 120.51 121.02 2x0n n ALA 215 Ca 0.06 0.39 -0.19 0.00 0.00 0.00 0.00 53.44 53.70 2x0n n ALA 215 Cb 0.52 -2.29 -0.13 0.00 0.00 0.00 0.00 19.45 17.55 2x0n n ALA 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0n h ALA 216 N 3.62 0.08 -0.25 0.00 0.00 -1.34 -3.34 119.26 118.03 2x0n h ALA 216 Ca -0.46 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 53.61 2x0n h ALA 216 Cb 1.27 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2x0n h ALA 216 CO 0.71 0.43 0.00 0.00 0.00 0.00 0.00 179.25 180.39 2x0n n ALA 217 N -2.88 2.79 0.08 0.00 0.00 -1.26 -3.81 120.51 115.43 2x0n n ALA 217 Ca -0.19 -0.65 0.01 0.00 0.00 0.00 0.00 53.44 52.61 2x0n n ALA 217 Cb 0.70 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 19.13 2x0n n ALA 217 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2x0n n LEU 218 N 0.29 0.98 -3.87 0.00 4.77 -1.25 -4.82 117.00 113.09 2x0n n LEU 218 Ca 0.10 -0.91 -0.10 0.00 -0.03 0.00 0.00 56.01 55.07 2x0n n LEU 218 Cb 0.46 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.46 2x0n n LEU 218 CO 0.10 0.23 -0.13 0.20 -1.33 0.00 0.00 177.39 176.46 2x0n s ASN 219 N -0.34 0.09 -0.35 -1.43 0.01 -1.25 -5.09 114.94 106.59 2x0n s ASN 219 Ca 0.02 -0.46 -0.11 0.00 -0.71 0.00 0.00 52.86 51.60 2x0n s ASN 219 Cb 0.02 0.28 0.00 0.00 0.41 0.00 0.00 41.25 41.96 2x0n s ASN 219 CO 0.03 -0.57 0.20 -0.63 -1.51 0.00 0.00 177.10 174.62 2x0n s ILE 220 N -2.79 4.82 -0.33 0.60 1.01 -1.26 -4.24 121.20 119.00 2x0n s ILE 220 Ca -0.03 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 2x0n s ILE 220 Cb -0.00 -3.55 0.06 0.00 0.01 0.00 0.00 42.46 38.99 2x0n s ILE 220 CO -0.05 -0.07 0.06 -0.63 0.00 0.00 0.00 174.94 174.24 2x0n s ILE 221 N 1.63 3.08 0.34 2.92 1.01 -0.87 -4.92 121.20 124.39 2x0n s ILE 221 Ca 0.04 -1.56 -0.29 0.00 0.00 0.00 0.00 60.65 58.85 2x0n s ILE 221 Cb -0.18 -2.87 -0.11 0.00 0.01 0.00 0.00 42.46 39.31 2x0n s ILE 221 CO 0.08 -0.27 1.45 -2.84 0.00 0.00 0.00 174.94 173.36 2x0n s PRO 222 N 1.22 4.19 0.16 2.79 0.02 -1.26 -1.05 135.00 141.07 2x0n s PRO 222 Ca -0.01 2.46 -0.02 0.00 0.02 0.00 0.00 61.00 63.44 2x0n s PRO 222 Cb -0.20 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.27 2x0n s PRO 222 CO -0.02 -0.45 0.12 0.45 -0.33 0.00 0.00 177.00 176.78 2x0n s SER 223 N -0.10 0.21 0.33 2.53 0.15 0.10 -4.90 113.70 112.02 2x0n s SER 223 Ca 0.54 -1.21 0.07 0.00 0.70 0.00 0.00 55.95 56.04 2x0n s SER 223 Cb -0.44 0.35 -0.01 0.00 -1.71 0.00 0.00 66.02 64.20 2x0n s SER 223 CO 0.57 -0.80 0.45 0.42 1.20 0.00 0.00 173.24 175.08 2x0n s THR 224 N -4.07 4.14 -0.16 6.45 -4.23 -1.26 -0.93 115.64 115.57 2x0n s THR 224 Ca 0.28 -1.02 -0.13 0.00 -1.18 0.00 0.00 61.69 59.64 2x0n s THR 224 Cb 0.06 -3.43 0.05 0.00 1.34 0.00 0.00 72.50 70.52 2x0n s THR 224 CO 0.05 -0.17 0.41 0.28 -0.54 0.00 0.00 174.62 174.65 2x0n s THR 225 N -2.17 -0.01 -2.67 3.99 -1.32 -1.26 -4.63 115.64 107.57 2x0n s THR 225 Ca 0.44 0.03 0.25 0.00 -1.21 0.00 0.00 61.69 61.20 2x0n s THR 225 Cb -0.09 -0.59 0.29 0.00 -1.51 0.00 0.00 72.50 70.60 2x0n s THR 225 CO 0.31 0.01 1.42 0.61 -2.21 0.00 0.00 174.62 174.76 2x0n n GLY 226 N 3.33 0.49 0.38 6.08 0.00 -1.26 -4.58 105.19 109.63 2x0n n GLY 226 Ca -0.17 -0.59 0.16 0.00 0.00 0.00 0.00 46.02 45.42 2x0n n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0n h ALA 227 N 4.45 2.08 0.21 4.61 0.00 -1.95 -1.86 119.26 126.82 2x0n h ALA 227 Ca 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 2x0n h ALA 227 Cb 0.78 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 18.53 2x0n h ALA 227 CO 0.00 -0.31 -1.56 0.00 0.00 0.00 0.00 179.25 177.38 2x0n h ALA 228 N 1.63 -0.01 -0.01 0.00 0.00 -1.92 -3.26 119.26 115.70 2x0n h ALA 228 Ca 0.41 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2x0n h ALA 228 Cb 0.89 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2x0n h ALA 228 CO -0.15 0.82 -0.02 -0.22 0.00 0.00 0.00 179.25 179.69 2x0n h LYS 229 N 0.07 -0.02 0.00 0.00 3.64 -1.69 -2.24 116.57 116.34 2x0n h LYS 229 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 2x0n h LYS 229 Cb 2.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.91 2x0n h LYS 229 CO 0.22 -0.01 0.29 0.00 -2.27 0.00 0.00 179.45 177.68 2x0n n ALA 230 N -2.66 0.61 -0.08 5.00 0.00 -0.74 0.81 120.51 123.45 2x0n n ALA 230 Ca -0.00 0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 2x0n n ALA 230 Cb 0.01 -0.76 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 2x0n n ALA 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2x0n h VAL 231 N 0.00 1.31 -0.08 0.00 2.07 -1.44 -2.77 116.25 115.35 2x0n h VAL 231 Ca 0.00 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.07 2x0n h VAL 231 Cb 0.59 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2x0n h VAL 231 CO 0.00 0.47 0.17 1.23 0.02 0.00 0.00 177.57 179.46 2x0n h GLY 232 N 0.38 0.00 1.59 2.17 0.00 0.42 0.47 103.07 108.09 2x0n h GLY 232 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.12 2x0n h GLY 232 CO 0.07 0.00 -1.05 -0.33 0.00 0.00 0.00 176.54 175.23 2x0n h MET 233 N 0.00 0.35 0.00 4.80 2.86 -1.50 -2.92 114.93 118.51 2x0n h MET 233 Ca 0.04 -0.44 -0.07 0.00 -2.06 0.00 0.00 59.70 57.17 2x0n h MET 233 Cb 0.38 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 2x0n h MET 233 CO -0.00 1.14 -1.08 0.28 1.06 0.00 0.00 176.91 178.31 2x0n h VAL 234 N 0.16 0.24 -2.14 -2.22 2.07 -0.61 -3.40 116.25 110.36 2x0n h VAL 234 Ca -0.10 -1.45 -0.50 0.00 0.82 0.00 0.00 66.70 65.47 2x0n h VAL 234 Cb 1.72 1.78 -0.34 0.00 -1.52 0.00 0.00 31.29 32.93 2x0n h VAL 234 CO 0.18 0.13 -0.86 -0.63 0.02 0.00 0.00 177.57 176.41 2x0n s ILE 235 N -3.17 0.04 0.01 4.57 1.01 0.14 -4.81 121.20 119.00 2x0n s ILE 235 Ca -0.01 -2.14 0.32 0.00 0.00 0.00 0.00 60.65 58.83 2x0n s ILE 235 Cb 0.09 -0.99 0.35 0.00 0.01 0.00 0.00 42.46 41.92 2x0n s ILE 235 CO 0.79 -0.96 1.95 -0.65 0.00 0.00 0.00 174.94 176.07 2x0n h PRO 236 N 5.82 0.00 -1.46 2.79 0.11 -1.73 -0.58 132.00 136.96 2x0n h PRO 236 Ca 0.19 0.00 0.43 0.00 0.11 0.00 0.00 66.00 66.74 2x0n h PRO 236 Cb 0.96 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.99 2x0n h PRO 236 CO 0.29 0.00 1.02 1.03 -0.21 0.00 0.00 178.00 180.12 2x0n h SER 237 N 0.00 0.11 -0.35 -2.05 0.87 -1.94 -2.27 113.55 107.92 2x0n h SER 237 Ca 0.00 0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.43 2x0n h SER 237 Cb 0.38 0.03 -0.10 0.00 -0.44 0.00 0.00 62.40 62.27 2x0n h SER 237 CO 0.00 -0.04 -0.08 0.35 -0.53 0.00 0.00 176.83 176.53 2x0n n THR 238 N -4.28 2.54 -1.84 2.23 -2.24 -0.23 -5.04 114.28 105.43 2x0n n THR 238 Ca 0.34 -2.72 -0.41 0.00 -2.27 0.00 0.00 64.05 58.99 2x0n n THR 238 Cb 1.50 -0.32 -0.02 0.00 -2.10 0.00 0.00 70.33 69.40 2x0n n THR 238 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2x0n s GLN 239 N -3.23 4.16 -1.61 -0.78 -0.21 -0.86 -3.18 119.66 113.95 2x0n s GLN 239 Ca 0.44 2.51 0.00 0.00 0.02 0.00 0.00 55.36 58.33 2x0n s GLN 239 Cb 0.40 -3.03 0.00 0.00 1.00 0.00 0.00 33.01 31.38 2x0n s GLN 239 CO 0.00 -0.56 0.00 0.41 -2.12 0.00 0.00 175.29 173.02 2x0n n GLY 240 N 1.86 1.50 0.01 3.09 0.00 -1.26 -4.83 105.19 105.56 2x0n n GLY 240 Ca 0.06 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.99 2x0n n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2x0n n LYS 241 N -2.02 3.86 -4.38 1.61 5.02 -1.19 -5.04 118.16 116.01 2x0n n LYS 241 Ca -0.15 -0.03 -0.20 0.00 -2.02 0.00 0.00 58.31 55.91 2x0n n LYS 241 Cb 0.56 -0.94 -0.10 0.00 -0.02 0.00 0.00 35.03 34.53 2x0n n LYS 241 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2x0n s LEU 242 N -2.39 2.55 0.09 -0.35 1.43 -1.26 -1.57 118.68 117.18 2x0n s LEU 242 Ca 0.04 -1.06 -0.25 0.00 -1.03 0.00 0.00 54.13 51.83 2x0n s LEU 242 Cb 0.07 -0.74 0.09 0.00 0.03 0.00 0.00 46.19 45.64 2x0n s LEU 242 CO 0.37 -0.17 1.14 0.28 0.23 0.00 0.00 176.35 178.21 2x0n s THR 243 N -2.90 0.00 -1.93 5.49 -1.32 -1.07 -4.57 115.64 109.35 2x0n s THR 243 Ca 0.25 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 2x0n s THR 243 Cb -0.01 -2.77 0.00 0.00 -1.51 0.00 0.00 72.50 68.22 2x0n s THR 243 CO 0.09 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 2x0n n GLY 244 N -0.73 -1.62 3.27 6.08 0.00 -1.26 0.27 105.19 111.19 2x0n n GLY 244 Ca -0.01 -1.07 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 2x0n n GLY 244 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2x0n s MET 245 N -1.56 1.38 0.23 1.61 0.23 -0.20 -4.21 119.30 116.79 2x0n s MET 245 Ca 0.00 -1.76 0.12 0.00 -1.03 0.00 0.00 55.69 53.02 2x0n s MET 245 Cb 0.00 0.04 -0.05 0.00 -1.53 0.00 0.00 34.83 33.29 2x0n s MET 245 CO 0.00 -0.39 -0.22 0.00 -2.03 0.00 0.00 175.02 172.38 2x0n s ALA 246 N -3.88 2.61 -0.12 3.16 0.00 -0.11 -1.75 121.76 121.68 2x0n s ALA 246 Ca 0.38 -1.75 0.02 0.00 0.00 0.00 0.00 51.96 50.60 2x0n s ALA 246 Cb 0.06 -0.28 0.02 0.00 0.00 0.00 0.00 23.12 22.92 2x0n s ALA 246 CO 0.15 0.34 -0.16 -0.06 0.00 0.00 0.00 175.76 176.03 2x0n s PHE 247 N -2.12 2.08 -0.34 0.00 0.08 -0.63 0.03 117.98 117.08 2x0n s PHE 247 Ca 0.25 -1.01 -0.16 0.00 0.12 0.00 0.00 56.93 56.13 2x0n s PHE 247 Cb -0.06 -1.49 -0.01 0.00 -0.57 0.00 0.00 43.02 40.89 2x0n s PHE 247 CO 0.12 -0.52 0.42 1.03 -0.10 0.00 0.00 175.22 176.17 2x0n s ARG 248 N 1.04 3.63 0.24 0.44 1.81 -0.22 -0.09 118.95 125.81 2x0n s ARG 248 Ca -0.05 -0.27 0.08 0.00 -1.72 0.00 0.00 55.73 53.77 2x0n s ARG 248 Cb -0.15 -3.79 -0.04 0.00 -0.45 0.00 0.00 34.95 30.52 2x0n s ARG 248 CO -0.03 -0.54 0.09 0.14 -0.68 0.00 0.00 175.30 174.28 2x0n s VAL 249 N 2.17 3.98 -0.25 3.52 -7.23 -0.04 -2.05 120.40 120.49 2x0n s VAL 249 Ca 0.15 -1.58 -0.02 0.00 -1.81 0.00 0.00 61.98 58.71 2x0n s VAL 249 Cb -0.16 -3.12 -0.04 0.00 0.56 0.00 0.00 36.38 33.62 2x0n s VAL 249 CO 0.12 -0.31 1.44 -2.65 -0.31 0.00 0.00 175.10 173.38 2x0n n PRO 250 N -0.89 0.79 -4.32 4.82 -0.02 -1.26 -3.16 135.00 130.97 2x0n n PRO 250 Ca -0.08 -0.66 -0.22 0.00 -2.02 0.00 0.00 63.50 60.52 2x0n n PRO 250 Cb 0.58 -1.97 -0.12 0.00 -0.02 0.00 0.00 33.50 31.97 2x0n n PRO 250 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2x0n s THR 251 N 3.51 1.78 -0.13 3.45 -4.23 -1.26 -4.99 115.64 113.77 2x0n s THR 251 Ca 0.18 -1.80 0.19 0.00 -1.18 0.00 0.00 61.69 59.08 2x0n s THR 251 Cb 0.06 -1.75 -0.18 0.00 1.34 0.00 0.00 72.50 71.98 2x0n s THR 251 CO -0.01 -0.23 0.66 0.00 -0.54 0.00 0.00 174.62 174.50 2x0n n ALA 252 N 0.55 2.13 -2.90 3.99 0.00 -1.26 -1.34 120.51 121.68 2x0n n ALA 252 Ca -0.15 -0.62 -0.10 0.00 0.00 0.00 0.00 53.44 52.57 2x0n n ALA 252 Cb 0.56 -0.81 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 2x0n n ALA 252 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2x0n s ASP 253 N -5.41 -0.10 0.00 0.00 2.15 -1.26 -4.77 116.67 107.27 2x0n s ASP 253 Ca -0.05 -0.53 0.00 0.00 0.43 0.00 0.00 52.55 52.41 2x0n s ASP 253 Cb 0.09 0.45 0.00 0.00 -0.30 0.00 0.00 42.92 43.17 2x0n s ASP 253 CO 0.83 -0.87 0.00 0.52 -0.17 0.00 0.00 175.17 175.48 2x0n n VAL 254 N -0.21 -0.76 -4.23 1.11 0.31 -1.26 -4.85 118.33 108.45 2x0n n VAL 254 Ca -0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.07 2x0n n VAL 254 Cb 0.63 -0.32 -0.10 0.00 -0.91 0.00 0.00 33.84 33.14 2x0n n VAL 254 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2x0n s SER 255 N -1.19 0.41 -0.02 4.52 0.01 0.50 -3.74 113.70 114.19 2x0n s SER 255 Ca 0.00 -1.39 -0.01 0.00 1.31 0.00 0.00 55.95 55.86 2x0n s SER 255 Cb 0.00 0.33 0.01 0.00 0.21 0.00 0.00 66.02 66.57 2x0n s SER 255 CO 0.00 -0.82 0.04 0.54 0.41 0.00 0.00 173.24 173.41 2x0n s VAL 256 N -4.06 -0.01 -0.21 3.43 0.11 -0.90 -1.15 120.40 117.61 2x0n s VAL 256 Ca 0.39 0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 59.40 2x0n s VAL 256 Cb 0.07 -0.07 -0.04 0.00 -1.53 0.00 0.00 36.38 34.82 2x0n s VAL 256 CO 0.13 0.02 0.08 -0.69 -3.33 0.00 0.00 175.10 171.30 2x0n s VAL 257 N 0.21 4.67 -0.40 2.04 1.01 0.28 -1.77 120.40 126.44 2x0n s VAL 257 Ca -0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.85 2x0n s VAL 257 Cb -0.02 -3.14 0.09 0.00 0.00 0.00 0.00 36.38 33.31 2x0n s VAL 257 CO -0.01 0.40 0.19 -0.62 0.00 0.00 0.00 175.10 175.07 2x0n s ASP 258 N 0.91 5.32 -0.23 3.32 2.15 0.70 -2.16 116.67 126.67 2x0n s ASP 258 Ca 0.04 -1.78 -0.06 0.00 0.43 0.00 0.00 52.55 51.18 2x0n s ASP 258 Cb -0.14 -1.86 -0.02 0.00 -0.30 0.00 0.00 42.92 40.60 2x0n s ASP 258 CO 0.03 -0.51 0.03 -0.22 -0.17 0.00 0.00 175.17 174.33 2x0n s LEU 259 N 1.24 3.28 -0.21 -1.34 2.96 -0.71 -1.26 118.68 122.64 2x0n s LEU 259 Ca 0.05 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 53.68 2x0n s LEU 259 Cb -0.23 -1.86 -0.00 0.00 0.50 0.00 0.00 46.19 44.60 2x0n s LEU 259 CO -0.02 -0.01 -0.07 -0.89 -1.32 0.00 0.00 176.35 174.04 2x0n s THR 260 N 1.44 3.13 0.23 3.68 2.01 -0.71 -0.53 115.64 124.88 2x0n s THR 260 Ca 0.05 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.48 2x0n s THR 260 Cb -0.15 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.91 2x0n s THR 260 CO 0.02 0.45 0.10 0.72 -0.69 0.00 0.00 174.62 175.21 2x0n s PHE 261 N 1.41 1.35 -0.18 4.92 -0.71 -0.41 -1.65 117.98 122.71 2x0n s PHE 261 Ca 0.05 -1.23 -0.00 0.00 -1.04 0.00 0.00 56.93 54.71 2x0n s PHE 261 Cb -0.14 -0.75 0.01 0.00 -1.21 0.00 0.00 43.02 40.93 2x0n s PHE 261 CO -0.05 -0.43 -0.15 0.42 -1.34 0.00 0.00 175.22 173.67 2x0n s ILE 262 N -3.89 2.50 1.27 -4.49 1.01 -0.60 -1.86 121.20 115.14 2x0n s ILE 262 Ca 0.36 -0.80 -0.20 0.00 0.00 0.00 0.00 60.65 60.01 2x0n s ILE 262 Cb 0.07 -2.08 0.31 0.00 0.01 0.00 0.00 42.46 40.78 2x0n s ILE 262 CO 0.12 0.51 1.06 0.00 0.00 0.00 0.00 174.94 176.62 2x0n s ALA 263 N 1.21 0.20 -0.02 9.38 0.00 0.01 -1.88 121.76 130.65 2x0n s ALA 263 Ca 0.02 -0.91 0.12 0.00 0.00 0.00 0.00 51.96 51.19 2x0n s ALA 263 Cb -0.14 -2.90 -0.18 0.00 0.00 0.00 0.00 23.12 19.90 2x0n s ALA 263 CO -0.07 -3.90 0.25 2.41 0.00 0.00 0.00 175.76 174.45 2x0n n THR 264 N -5.03 0.05 -3.84 0.00 -1.04 -0.51 -4.40 114.28 99.52 2x0n n THR 264 Ca 0.13 -0.29 -0.10 0.00 -2.04 0.00 0.00 64.05 61.76 2x0n n THR 264 Cb 0.60 0.16 -0.08 0.00 -1.82 0.00 0.00 70.33 69.19 2x0n n THR 264 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2x0n s ARG 265 N -2.79 0.78 0.37 -2.82 1.70 -1.25 -5.06 118.95 109.87 2x0n s ARG 265 Ca -0.04 -0.78 -0.28 0.00 -0.47 0.00 0.00 55.73 54.15 2x0n s ARG 265 Cb 0.07 0.32 -0.11 0.00 -0.57 0.00 0.00 34.95 34.67 2x0n s ARG 265 CO 0.50 -0.24 1.46 -0.51 -1.08 0.00 0.00 175.30 175.42 2x0n s ASP 266 N -2.47 6.39 0.00 -2.89 1.01 -1.26 -4.86 116.67 112.58 2x0n s ASP 266 Ca -0.00 2.99 0.00 0.00 0.71 0.00 0.00 52.55 56.25 2x0n s ASP 266 Cb 0.02 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.28 2x0n s ASP 266 CO -0.07 -0.84 0.00 0.35 0.21 0.00 0.00 175.17 174.82 2x0n n THR 267 N 0.48 0.00 -3.71 -1.27 -2.24 -0.57 -5.06 114.28 101.91 2x0n n THR 267 Ca 0.01 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 2x0n n THR 267 Cb 0.40 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.54 2x0n n THR 267 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2x0n s SER 268 N 1.32 -0.36 0.60 3.42 1.04 -1.26 -4.36 113.70 114.10 2x0n s SER 268 Ca 0.00 0.47 0.31 0.00 0.48 0.00 0.00 55.95 57.21 2x0n s SER 268 Cb 0.00 0.56 1.78 0.00 0.10 0.00 0.00 66.02 68.46 2x0n s SER 268 CO 0.00 -0.37 2.15 -0.29 0.98 0.00 0.00 173.24 175.71 2x0n h ILE 269 N 3.93 0.39 -0.10 -1.02 6.09 -1.94 -0.52 117.51 124.34 2x0n h ILE 269 Ca -0.28 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.15 2x0n h ILE 269 Cb 1.17 0.88 -0.01 0.00 0.47 0.00 0.00 36.82 39.33 2x0n h ILE 269 CO 0.34 0.00 -0.19 0.11 -3.07 0.00 0.00 178.15 175.34 2x0n h LYS 270 N 0.00 0.17 0.11 2.19 1.79 -1.97 -1.11 116.57 117.75 2x0n h LYS 270 Ca 0.05 -0.04 -0.36 0.00 -2.18 0.00 0.00 60.65 58.12 2x0n h LYS 270 Cb 0.35 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 2x0n h LYS 270 CO -0.00 0.36 -1.95 0.93 -1.08 0.00 0.00 179.45 177.71 2x0n h GLU 271 N 0.16 0.24 -0.56 3.15 5.08 -1.52 -3.25 114.58 117.89 2x0n h GLU 271 Ca 0.03 -0.42 0.05 0.00 -1.00 0.00 0.00 59.36 58.02 2x0n h GLU 271 Cb 0.43 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 2x0n h GLU 271 CO 0.03 1.14 0.29 0.82 -1.00 0.00 0.00 179.01 180.29 2x0n h ILE 272 N 0.07 0.96 -0.31 3.13 2.04 -1.41 -1.62 117.51 120.37 2x0n h ILE 272 Ca -0.40 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.29 2x0n h ILE 272 Cb 2.04 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.44 2x0n h ILE 272 CO 0.09 0.10 0.15 -0.78 0.00 0.00 0.00 178.15 177.72 2x0n h ASP 273 N 0.56 0.21 -0.55 1.72 3.58 -1.33 -2.42 116.42 118.19 2x0n h ASP 273 Ca 0.25 0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.65 2x0n h ASP 273 Cb 0.15 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2x0n h ASP 273 CO -0.16 0.16 0.11 0.00 -2.88 0.00 0.00 179.24 176.47 2x0n h ALA 274 N 1.17 1.07 -0.56 -0.78 0.00 -1.49 -2.41 119.26 116.26 2x0n h ALA 274 Ca 0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2x0n h ALA 274 Cb 0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2x0n h ALA 274 CO -0.10 0.60 0.23 0.00 0.00 0.00 0.00 179.25 179.99 2x0n h ALA 275 N 1.21 0.73 -0.12 0.00 0.00 -0.98 -2.39 119.26 117.72 2x0n h ALA 275 Ca 0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2x0n h ALA 275 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2x0n h ALA 275 CO 0.01 0.34 0.04 -0.07 0.00 0.00 0.00 179.25 179.56 2x0n h LEU 276 N 0.77 0.18 -1.55 0.00 3.38 -1.32 -2.17 115.31 114.61 2x0n h LEU 276 Ca 0.19 -0.20 0.12 0.00 0.09 0.00 0.00 57.88 58.08 2x0n h LEU 276 Cb 0.19 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2x0n h LEU 276 CO -0.02 0.33 0.47 0.11 0.09 0.00 0.00 178.44 179.42 2x0n h LYS 277 N 0.02 0.46 -0.36 1.13 1.57 -1.26 -1.83 116.57 116.31 2x0n h LYS 277 Ca 0.04 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2x0n h LYS 277 Cb 0.21 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2x0n h LYS 277 CO -0.00 0.31 0.00 2.89 -0.57 0.00 0.00 179.45 182.08 2x0n n ARG 278 N -4.48 2.46 0.10 3.15 1.85 -0.91 -3.19 116.66 115.63 2x0n n ARG 278 Ca 0.12 -2.24 0.12 0.00 -1.00 0.00 0.00 57.85 54.85 2x0n n ARG 278 Cb 0.43 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.34 2x0n n ARG 278 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2x0n n ALA 279 N 1.44 2.56 -0.01 2.89 0.00 -0.73 -3.22 120.51 123.44 2x0n n ALA 279 Ca 0.19 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 2x0n n ALA 279 Cb 0.60 -1.10 0.13 0.00 0.00 0.00 0.00 19.45 19.07 2x0n n ALA 279 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2x0n h SER 280 N 0.00 0.60 0.60 0.00 0.02 -1.40 -0.16 113.55 113.21 2x0n h SER 280 Ca 0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 2x0n h SER 280 Cb 0.98 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.36 2x0n h SER 280 CO 0.00 0.89 -0.58 0.29 -1.14 0.00 0.00 176.83 176.29 2x0n n LYS 281 N -4.06 0.11 0.00 3.45 4.76 -1.23 -3.91 118.16 117.28 2x0n n LYS 281 Ca -0.01 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2x0n n LYS 281 Cb 0.47 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 2x0n n LYS 281 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2x0n n THR 282 N -1.72 0.00 0.58 -0.18 -1.04 -1.17 -4.88 114.28 105.86 2x0n n THR 282 Ca 0.05 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.17 2x0n n THR 282 Cb 0.37 0.00 0.45 0.00 -1.82 0.00 0.00 70.33 69.33 2x0n n THR 282 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2x0n n TYR 283 N 0.00 0.47 -0.50 -1.42 0.18 -1.21 -0.58 117.16 114.09 2x0n n TYR 283 Ca 0.00 0.16 0.09 0.00 1.88 0.00 0.00 57.90 60.03 2x0n n TYR 283 Cb 0.00 -0.77 0.28 0.00 -0.38 0.00 0.00 39.34 38.48 2x0n n TYR 283 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 2x0n n MET 284 N -1.91 3.21 -1.63 -3.48 2.81 -0.08 -5.03 117.12 111.02 2x0n n MET 284 Ca 0.04 -2.62 -0.47 0.00 -1.81 0.00 0.00 57.70 52.84 2x0n n MET 284 Cb 0.27 -1.66 -0.04 0.00 -0.71 0.00 0.00 33.22 31.09 2x0n n MET 284 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2x0n n LYS 285 N 0.85 1.62 -0.46 0.03 4.81 0.25 -0.70 118.16 124.56 2x0n n LYS 285 Ca 0.21 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 2x0n n LYS 285 Cb 0.71 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.58 2x0n n LYS 285 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2x0n n ASN 286 N 2.26 0.00 0.00 3.14 4.13 -1.26 -4.79 115.26 118.74 2x0n n ASN 286 Ca 0.14 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.40 2x0n n ASN 286 Cb 0.27 -1.09 0.00 0.00 -1.54 0.00 0.00 39.78 37.42 2x0n n ASN 286 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2x0n n ILE 287 N -2.00 0.00 -2.91 2.41 2.08 0.12 -4.55 119.36 114.51 2x0n n ILE 287 Ca 0.00 0.23 -0.41 0.00 0.56 0.00 0.00 62.75 63.13 2x0n n ILE 287 Cb 0.00 -1.12 -0.04 0.00 -0.75 0.00 0.00 39.64 37.73 2x0n n ILE 287 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2x0n s LEU 288 N -3.62 4.24 0.00 1.39 2.96 -0.84 -1.51 118.68 121.31 2x0n s LEU 288 Ca 0.00 1.25 0.02 0.00 -0.22 0.00 0.00 54.13 55.17 2x0n s LEU 288 Cb 0.00 -3.24 0.02 0.00 0.50 0.00 0.00 46.19 43.47 2x0n s LEU 288 CO 0.00 -0.29 0.14 0.61 -1.32 0.00 0.00 176.35 175.49 2x0n n GLY 289 N 3.28 3.18 3.49 7.98 0.00 0.07 -4.39 105.19 118.79 2x0n n GLY 289 Ca 0.03 -2.25 -0.10 0.00 0.00 0.00 0.00 46.02 43.70 2x0n n GLY 289 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2x0n s TYR 290 N -1.46 0.63 0.06 1.61 1.13 -1.26 -1.18 117.35 116.89 2x0n s TYR 290 Ca 0.11 -0.95 -0.08 0.00 -1.41 0.00 0.00 57.07 54.74 2x0n s TYR 290 Cb -0.01 -0.01 -0.00 0.00 -1.10 0.00 0.00 41.96 40.84 2x0n s TYR 290 CO 0.07 -0.94 0.16 -0.08 -2.51 0.00 0.00 175.55 172.25 2x0n s THR 291 N -3.90 0.13 -0.12 -3.49 -1.32 -0.43 -4.83 115.64 101.68 2x0n s THR 291 Ca 0.27 -1.10 0.23 0.00 -1.21 0.00 0.00 61.69 59.88 2x0n s THR 291 Cb 0.01 -1.13 0.46 0.00 -1.51 0.00 0.00 72.50 70.33 2x0n s THR 291 CO 0.11 -0.61 1.15 -0.90 -2.21 0.00 0.00 174.62 172.17 2x0n n ASP 292 N 0.34 1.47 -4.74 8.08 5.68 -1.26 -2.21 116.55 123.91 2x0n n ASP 292 Ca -0.17 -2.25 -0.23 0.00 -0.50 0.00 0.00 54.79 51.65 2x0n n ASP 292 Cb 0.60 -0.38 -0.06 0.00 -1.14 0.00 0.00 41.12 40.14 2x0n n ASP 292 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2x0n s GLU 293 N -1.79 2.49 -1.38 0.11 2.02 -1.26 -4.85 118.70 114.04 2x0n s GLU 293 Ca 0.33 -1.39 -0.12 0.00 0.02 0.00 0.00 54.97 53.81 2x0n s GLU 293 Cb 0.36 -2.28 0.09 0.00 0.10 0.00 0.00 34.13 32.41 2x0n s GLU 293 CO -0.11 0.23 2.10 0.39 0.02 0.00 0.00 175.26 177.90 2x0n n GLU 294 N -1.11 3.23 -3.49 1.61 -0.58 -1.26 -4.91 120.64 114.13 2x0n n GLU 294 Ca -0.05 -3.00 -0.28 0.00 -0.42 0.00 0.00 57.16 53.41 2x0n n GLU 294 Cb 0.60 -3.11 -0.03 0.00 -0.57 0.00 0.00 31.44 28.33 2x0n n GLU 294 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2x0n s LEU 295 N 1.07 4.13 0.32 -4.62 1.43 -1.26 -5.11 118.68 114.63 2x0n s LEU 295 Ca 0.44 0.57 0.10 0.00 -1.03 0.00 0.00 54.13 54.21 2x0n s LEU 295 Cb 0.12 -3.37 -0.05 0.00 0.03 0.00 0.00 46.19 42.93 2x0n s LEU 295 CO -0.05 -0.14 -0.03 0.68 0.23 0.00 0.00 176.35 177.05 2x0n s VAL 296 N -2.01 2.72 0.19 -1.59 -7.23 -1.26 -5.02 120.40 106.20 2x0n s VAL 296 Ca 0.41 -2.03 -0.23 0.00 -1.81 0.00 0.00 61.98 58.32 2x0n s VAL 296 Cb -0.11 -2.73 0.11 0.00 0.56 0.00 0.00 36.38 34.21 2x0n s VAL 296 CO 0.30 -0.26 1.56 0.77 -0.31 0.00 0.00 175.10 177.16 2x0n h SER 297 N 1.89 -1.58 -1.15 4.85 4.64 -1.99 0.57 113.55 120.79 2x0n h SER 297 Ca -0.43 0.29 0.33 0.00 -0.47 0.00 0.00 61.79 61.52 2x0n h SER 297 Cb 1.25 0.76 -0.05 0.00 -0.31 0.00 0.00 62.40 64.06 2x0n h SER 297 CO 0.65 -0.29 1.16 0.00 -0.87 0.00 0.00 176.83 177.47 2x0n h ALA 298 N 0.93 3.06 0.00 5.18 0.00 -1.97 -0.35 119.26 126.11 2x0n h ALA 298 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2x0n h ALA 298 Cb 0.55 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2x0n h ALA 298 CO -0.86 -1.75 0.00 -0.25 0.00 0.00 0.00 179.25 176.39 2x0n n ASP 299 N -3.47 0.49 -1.01 0.00 8.00 0.20 -3.22 116.55 117.55 2x0n n ASP 299 Ca 0.26 0.57 0.10 0.00 0.71 0.00 0.00 54.79 56.42 2x0n n ASP 299 Cb 1.51 -0.69 0.21 0.00 -0.02 0.00 0.00 41.12 42.13 2x0n n ASP 299 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2x0n n PHE 300 N -1.99 0.57 -1.83 1.24 3.72 -0.14 -4.96 117.46 114.07 2x0n n PHE 300 Ca 0.05 -0.35 -0.42 0.00 -0.05 0.00 0.00 57.45 56.68 2x0n n PHE 300 Cb 0.33 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.84 2x0n n PHE 300 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2x0n s ILE 301 N -1.18 2.30 -0.30 4.37 1.01 -1.20 -2.37 121.20 123.83 2x0n s ILE 301 Ca 0.35 0.22 0.00 0.00 0.00 0.00 0.00 60.65 61.22 2x0n s ILE 301 Cb 0.19 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.53 2x0n s ILE 301 CO 0.26 0.02 0.00 -1.20 0.00 0.00 0.00 174.94 174.02 2x0n n SER 302 N 3.71 -4.39 -4.70 3.58 7.64 -1.26 -5.01 113.62 113.19 2x0n n SER 302 Ca 0.14 0.07 -0.41 0.00 1.01 0.00 0.00 58.87 59.68 2x0n n SER 302 Cb 0.37 -2.15 -0.04 0.00 -1.01 0.00 0.00 64.21 61.39 2x0n n SER 302 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2x0n s ASP 303 N -2.25 7.14 0.00 6.43 -1.08 -1.00 -4.97 116.67 120.94 2x0n s ASP 303 Ca 0.00 1.39 0.26 0.00 -0.52 0.00 0.00 52.55 53.68 2x0n s ASP 303 Cb 0.00 -2.50 0.67 0.00 -1.46 0.00 0.00 42.92 39.63 2x0n s ASP 303 CO 0.00 -0.30 1.52 -1.54 0.52 0.00 0.00 175.17 175.37 2x0n n SER 304 N 4.44 1.70 -4.63 -0.34 3.41 -1.26 -3.92 113.62 113.02 2x0n n SER 304 Ca 0.04 -1.41 -0.30 0.00 -0.26 0.00 0.00 58.87 56.95 2x0n n SER 304 Cb 0.50 0.10 0.18 0.00 -0.26 0.00 0.00 64.21 64.74 2x0n n SER 304 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2x0n s ARG 305 N -2.21 0.46 -0.00 4.33 3.00 -1.26 -4.52 118.95 118.74 2x0n s ARG 305 Ca 0.30 1.07 -0.05 0.00 0.00 0.00 0.00 55.73 57.04 2x0n s ARG 305 Cb 0.20 -1.70 -0.29 0.00 0.00 0.00 0.00 34.95 33.16 2x0n s ARG 305 CO 0.42 -2.86 0.84 0.77 0.00 0.00 0.00 175.30 174.47 2x0n h SER 306 N -2.01 0.47 -2.31 0.23 0.02 -1.51 -3.41 113.55 105.02 2x0n h SER 306 Ca -0.51 -0.64 -0.03 0.00 -0.84 0.00 0.00 61.79 59.77 2x0n h SER 306 Cb 1.29 -0.15 -0.25 0.00 0.14 0.00 0.00 62.40 63.43 2x0n h SER 306 CO 0.49 1.53 -0.29 -0.55 -1.14 0.00 0.00 176.83 176.87 2x0n s SER 307 N -7.09 -0.57 -0.32 3.07 0.15 -1.22 -4.17 113.70 103.55 2x0n s SER 307 Ca -0.10 1.19 0.00 0.00 0.70 0.00 0.00 55.95 57.74 2x0n s SER 307 Cb 0.06 1.69 0.07 0.00 -1.71 0.00 0.00 66.02 66.14 2x0n s SER 307 CO 0.86 -0.23 0.03 -0.63 1.20 0.00 0.00 173.24 174.47 2x0n s ILE 308 N 2.72 2.75 -0.37 6.45 1.01 -0.58 -0.75 121.20 132.43 2x0n s ILE 308 Ca -0.03 -1.74 -0.28 0.00 0.00 0.00 0.00 60.65 58.60 2x0n s ILE 308 Cb -0.12 -2.73 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 2x0n s ILE 308 CO -0.15 -0.29 1.92 -0.47 0.00 0.00 0.00 174.94 175.95 2x0n s TYR 309 N 1.14 1.63 -0.57 3.97 5.04 -0.32 -0.83 117.35 127.41 2x0n s TYR 309 Ca -0.00 0.72 -0.28 0.00 -2.44 0.00 0.00 57.07 55.07 2x0n s TYR 309 Cb -0.20 -4.05 0.01 0.00 0.35 0.00 0.00 41.96 38.07 2x0n s TYR 309 CO -0.04 -2.97 1.43 0.34 -1.34 0.00 0.00 175.55 172.97 2x0n s ASP 310 N 7.26 6.09 -0.05 4.32 -1.08 -1.01 -1.32 116.67 130.88 2x0n s ASP 310 Ca 0.82 0.27 -0.22 0.00 -0.52 0.00 0.00 52.55 52.91 2x0n s ASP 310 Cb -0.22 -2.55 -0.16 0.00 -1.46 0.00 0.00 42.92 38.54 2x0n s ASP 310 CO 0.31 -1.75 0.91 -1.28 0.52 0.00 0.00 175.17 173.89 2x0n h SER 311 N 11.22 -0.19 -0.05 -0.34 0.87 -1.75 -3.05 113.55 120.26 2x0n h SER 311 Ca -0.27 -0.35 0.04 0.00 -1.23 0.00 0.00 61.79 59.98 2x0n h SER 311 Cb 1.09 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 63.05 2x0n h SER 311 CO 1.18 0.35 -0.28 0.11 -0.53 0.00 0.00 176.83 177.66 2x0n h LYS 312 N -0.84 -0.38 -0.49 2.24 1.57 -1.89 -0.69 116.57 116.10 2x0n h LYS 312 Ca -0.02 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 2x0n h LYS 312 Cb 0.52 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.84 2x0n h LYS 312 CO 0.04 -0.25 0.03 0.00 -0.57 0.00 0.00 179.45 178.69 2x0n h ALA 313 N 0.44 0.49 0.10 3.86 0.00 -1.95 0.32 119.26 122.52 2x0n h ALA 313 Ca 0.08 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2x0n h ALA 313 Cb 0.50 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2x0n h ALA 313 CO -0.28 -0.37 -0.09 1.15 0.00 0.00 0.00 179.25 179.67 2x0n h THR 314 N 0.15 0.00 -0.99 0.00 2.02 -1.30 -2.26 112.91 110.53 2x0n h THR 314 Ca 0.25 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.59 2x0n h THR 314 Cb 0.36 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.68 2x0n h THR 314 CO -0.39 0.00 0.62 -0.07 0.37 0.00 0.00 175.52 176.05 2x0n h LEU 315 N -0.19 0.80 -1.40 2.58 3.38 -1.04 -0.43 115.31 119.02 2x0n h LEU 315 Ca -0.01 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2x0n h LEU 315 Cb 0.16 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2x0n h LEU 315 CO -0.00 0.34 0.00 -0.61 0.09 0.00 0.00 178.44 178.26 2x0n h GLN 316 N 0.82 0.39 -0.11 1.13 5.75 -0.28 -3.35 115.11 119.46 2x0n h GLN 316 Ca 0.54 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.90 2x0n h GLN 316 Cb 0.78 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.22 2x0n h GLN 316 CO -0.32 0.42 -0.46 0.09 -2.65 0.00 0.00 178.83 175.91 2x0n n ASN 317 N -4.33 2.06 -4.83 -0.69 3.02 -0.18 -5.03 115.26 105.29 2x0n n ASN 317 Ca 0.01 -3.88 -0.22 0.00 -0.03 0.00 0.00 54.58 50.46 2x0n n ASN 317 Cb 0.21 -0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 38.81 2x0n n ASN 317 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2x0n s ASN 318 N -3.16 5.39 0.40 6.41 0.01 -1.19 -4.96 114.94 117.85 2x0n s ASN 318 Ca 0.40 -0.38 -0.26 0.00 -0.71 0.00 0.00 52.86 51.91 2x0n s ASN 318 Cb 0.38 -1.19 -0.09 0.00 0.41 0.00 0.00 41.25 40.76 2x0n s ASN 318 CO -0.05 -0.19 1.33 -0.76 -1.51 0.00 0.00 177.10 175.92 2x0n s LEU 319 N -3.91 4.22 -0.06 0.60 1.43 -1.26 -4.97 118.68 114.73 2x0n s LEU 319 Ca 0.37 2.71 -0.24 0.00 -1.03 0.00 0.00 54.13 55.94 2x0n s LEU 319 Cb -0.07 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.24 2x0n s LEU 319 CO 0.26 -0.87 0.72 -2.16 0.23 0.00 0.00 176.35 174.53 2x0n s PRO 320 N -2.23 4.45 0.00 1.29 0.04 -1.26 -3.69 135.00 133.61 2x0n s PRO 320 Ca 0.57 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2x0n s PRO 320 Cb -0.39 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.70 2x0n s PRO 320 CO 0.51 0.07 0.00 0.09 0.04 0.00 0.00 177.00 177.70 2x0n n ASN 321 N 3.75 -0.92 -4.78 6.66 5.03 -1.26 -5.05 115.26 118.69 2x0n n ASN 321 Ca -0.01 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.07 2x0n n ASN 321 Cb 0.51 -0.15 -0.05 0.00 -1.02 0.00 0.00 39.78 39.07 2x0n n ASN 321 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2x0n s GLU 322 N -0.34 4.46 0.00 3.52 2.56 -1.24 -5.00 118.70 122.66 2x0n s GLU 322 Ca 0.00 1.46 0.00 0.00 0.00 0.00 0.00 54.97 56.43 2x0n s GLU 322 Cb 0.00 -2.78 0.00 0.00 2.00 0.00 0.00 34.13 33.35 2x0n s GLU 322 CO 0.00 0.14 0.00 0.54 -0.56 0.00 0.00 175.26 175.38 2x0n n ARG 323 N 0.47 4.29 0.00 4.30 1.74 -1.26 -4.52 116.66 121.68 2x0n n ARG 323 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2x0n n ARG 323 Cb 0.49 -0.63 0.00 0.00 -1.02 0.00 0.00 32.46 31.30 2x0n n ARG 323 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2x0n n ARG 324 N -1.06 2.50 -3.49 5.56 5.12 -1.26 -1.51 116.66 122.51 2x0n n ARG 324 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 2x0n n ARG 324 Cb 0.00 -0.66 -0.07 0.00 -1.16 0.00 0.00 32.46 30.56 2x0n n ARG 324 CO 0.00 0.00 0.00 0.12 -1.93 0.00 0.00 177.63 175.82 2x0n s PHE 325 N -1.03 3.38 0.19 -1.55 5.36 -1.26 -0.81 117.98 122.27 2x0n s PHE 325 Ca 0.00 -1.73 0.09 0.00 -0.96 0.00 0.00 56.93 54.33 2x0n s PHE 325 Cb 0.00 -3.58 -0.04 0.00 -0.34 0.00 0.00 43.02 39.06 2x0n s PHE 325 CO 0.00 -1.00 -0.17 -0.06 -1.46 0.00 0.00 175.22 172.53 2x0n s PHE 326 N 1.41 1.86 -0.02 10.12 0.08 -0.78 -4.75 117.98 125.90 2x0n s PHE 326 Ca 0.05 -0.48 0.03 0.00 0.12 0.00 0.00 56.93 56.65 2x0n s PHE 326 Cb -0.27 -0.89 -0.00 0.00 -0.57 0.00 0.00 43.02 41.29 2x0n s PHE 326 CO 0.00 0.40 -0.10 -1.59 -0.10 0.00 0.00 175.22 173.83 2x0n s LYS 327 N -3.17 0.96 -0.01 0.44 -2.85 -1.26 -1.29 119.74 112.55 2x0n s LYS 327 Ca 0.20 -0.34 0.05 0.00 -1.00 0.00 0.00 55.97 54.87 2x0n s LYS 327 Cb -0.04 -0.90 -0.01 0.00 -2.06 0.00 0.00 37.83 34.82 2x0n s LYS 327 CO 0.08 0.16 -0.15 0.42 0.10 0.00 0.00 175.35 175.96 2x0n s ILE 328 N 0.03 1.20 -0.03 3.79 -1.09 0.31 -4.89 121.20 120.52 2x0n s ILE 328 Ca -0.01 -0.64 0.06 0.00 -2.23 0.00 0.00 60.65 57.83 2x0n s ILE 328 Cb -0.07 -1.00 -0.02 0.00 -1.58 0.00 0.00 42.46 39.78 2x0n s ILE 328 CO 0.00 0.34 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.18 2x0n s VAL 329 N -0.31 2.69 -0.24 2.92 1.01 -1.26 -1.74 120.40 123.47 2x0n s VAL 329 Ca 0.05 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 2x0n s VAL 329 Cb -0.06 -2.03 0.07 0.00 0.00 0.00 0.00 36.38 34.35 2x0n s VAL 329 CO -0.00 0.55 0.60 -0.55 0.00 0.00 0.00 175.10 175.70 2x0n s SER 330 N -0.80 -0.73 0.51 3.32 0.15 -0.92 -2.41 113.70 112.82 2x0n s SER 330 Ca 0.11 1.28 0.03 0.00 0.70 0.00 0.00 55.95 58.07 2x0n s SER 330 Cb -0.10 1.22 0.03 0.00 -1.71 0.00 0.00 66.02 65.45 2x0n s SER 330 CO 0.01 -0.22 0.72 0.26 1.20 0.00 0.00 173.24 175.20 2x0n s TRP 331 N 1.02 2.86 -0.29 3.44 0.52 -0.01 -0.56 118.94 125.92 2x0n s TRP 331 Ca -0.06 -0.10 -0.16 0.00 0.02 0.00 0.00 56.10 55.80 2x0n s TRP 331 Cb -0.05 -2.63 0.17 0.00 -1.15 0.00 0.00 33.47 29.80 2x0n s TRP 331 CO -0.10 -0.73 1.09 1.52 0.02 0.00 0.00 176.95 178.76 2x0n s TYR 332 N -2.64 -0.37 -0.67 -1.98 -0.85 -0.30 -1.52 117.35 109.01 2x0n s TYR 332 Ca 0.56 0.73 -0.26 0.00 -0.52 0.00 0.00 57.07 57.58 2x0n s TYR 332 Cb -0.10 0.22 -0.01 0.00 0.38 0.00 0.00 41.96 42.45 2x0n s TYR 332 CO 0.37 -0.18 1.74 0.34 -1.52 0.00 0.00 175.55 176.30 2x0n s ASP 333 N 1.25 5.47 0.62 -0.18 -1.08 -1.26 -0.37 116.67 121.10 2x0n s ASP 333 Ca -0.09 0.05 0.32 0.00 -0.52 0.00 0.00 52.55 52.32 2x0n s ASP 333 Cb -0.03 -2.54 1.84 0.00 -1.46 0.00 0.00 42.92 40.73 2x0n s ASP 333 CO -0.13 -2.28 2.16 -0.55 0.52 0.00 0.00 175.17 174.89 2x0n h ASN 334 N 13.55 0.00 0.00 -0.34 -1.07 -1.92 -2.95 115.58 122.85 2x0n h ASN 334 Ca -0.22 0.00 -0.20 0.00 0.07 0.00 0.00 56.30 55.95 2x0n h ASN 334 Cb 1.12 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 37.34 2x0n h ASN 334 CO 1.24 0.00 -1.36 -0.62 0.07 0.00 0.00 177.43 176.76 2x0n n GLU 335 N -3.55 0.54 0.04 4.14 1.02 -1.26 -4.38 120.64 117.19 2x0n n GLU 335 Ca -0.01 0.43 -0.02 0.00 -0.02 0.00 0.00 57.16 57.54 2x0n n GLU 335 Cb 0.24 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 30.03 2x0n n GLU 335 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2x0n h TRP 336 N -1.00 -0.16 -0.85 -0.32 2.91 -1.86 -2.44 115.95 112.23 2x0n h TRP 336 Ca -0.30 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 59.78 2x0n h TRP 336 Cb 1.14 0.06 -0.06 0.00 -0.51 0.00 0.00 29.16 29.79 2x0n h TRP 336 CO -0.11 -0.08 0.53 0.78 -1.03 0.00 0.00 178.44 178.53 2x0n h GLY 337 N -0.13 1.28 0.81 2.65 0.00 -1.65 -1.89 103.07 104.14 2x0n h GLY 337 Ca -0.01 -0.39 0.02 0.00 0.00 0.00 0.00 47.33 46.96 2x0n h GLY 337 CO 0.01 0.27 0.08 -1.82 0.00 0.00 0.00 176.54 175.08 2x0n h TYR 338 N 0.98 0.14 -0.92 5.60 3.20 -1.74 -2.54 116.97 121.69 2x0n h TYR 338 Ca 0.37 0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.34 2x0n h TYR 338 Cb 0.15 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.32 2x0n h TYR 338 CO -0.03 0.07 0.59 0.77 -1.64 0.00 0.00 178.16 177.92 2x0n h SER 339 N 0.18 0.87 -0.26 -2.11 0.02 -0.84 -2.21 113.55 109.20 2x0n h SER 339 Ca 0.10 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2x0n h SER 339 Cb 0.07 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2x0n h SER 339 CO -0.10 0.53 0.15 0.45 -1.14 0.00 0.00 176.83 176.71 2x0n h HIS 340 N 0.97 0.28 -0.87 3.45 3.86 -1.14 -2.59 115.15 119.11 2x0n h HIS 340 Ca 0.42 0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.74 2x0n h HIS 340 Cb 0.33 -0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.65 2x0n h HIS 340 CO -0.00 0.16 0.56 0.00 0.86 0.00 0.00 177.93 179.52 2x0n h ARG 341 N 0.31 0.83 0.07 2.45 2.47 -1.00 -1.79 114.38 117.72 2x0n h ARG 341 Ca 0.10 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.79 2x0n h ARG 341 Cb 0.00 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.11 2x0n h ARG 341 CO -0.05 0.55 -0.21 0.28 0.56 0.00 0.00 179.97 181.10 2x0n h VAL 342 N 0.85 0.53 -0.72 2.04 2.07 -1.05 0.45 116.25 120.41 2x0n h VAL 342 Ca 0.40 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.95 2x0n h VAL 342 Cb 0.42 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2x0n h VAL 342 CO -0.17 0.00 0.45 0.58 0.02 0.00 0.00 177.57 178.45 2x0n h VAL 343 N -0.37 1.10 0.09 2.57 2.07 -1.36 -1.33 116.25 119.01 2x0n h VAL 343 Ca 0.04 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2x0n h VAL 343 Cb 0.41 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2x0n h VAL 343 CO -0.14 0.16 -0.29 0.44 0.02 0.00 0.00 177.57 177.76 2x0n h ASP 344 N 0.89 -0.85 -0.91 0.57 3.32 -0.41 -0.34 116.42 118.68 2x0n h ASP 344 Ca 0.29 0.09 0.25 0.00 0.02 0.00 0.00 57.03 57.68 2x0n h ASP 344 Cb 0.01 0.31 -0.14 0.00 0.22 0.00 0.00 39.33 39.74 2x0n h ASP 344 CO -0.11 -0.31 0.36 0.25 -1.72 0.00 0.00 179.24 177.71 2x0n h LEU 345 N -0.42 0.22 -0.44 1.55 5.85 0.11 -0.08 115.31 122.10 2x0n h LEU 345 Ca -0.01 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.90 2x0n h LEU 345 Cb 0.42 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 2x0n h LEU 345 CO -0.14 -0.10 0.28 0.58 -0.34 0.00 0.00 178.44 178.71 2x0n h VAL 346 N 0.29 1.12 -0.40 1.05 2.07 -0.47 -0.22 116.25 119.69 2x0n h VAL 346 Ca 0.60 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.86 2x0n h VAL 346 Cb 1.22 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2x0n h VAL 346 CO -0.61 0.12 0.21 0.03 0.02 0.00 0.00 177.57 177.35 2x0n h ARG 347 N 0.59 0.57 -0.21 1.57 3.08 0.63 -1.28 114.38 119.32 2x0n h ARG 347 Ca 0.16 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2x0n h ARG 347 Cb -0.04 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.89 2x0n h ARG 347 CO -0.03 0.47 0.13 1.25 -1.07 0.00 0.00 179.97 180.72 2x0n h HIS 348 N 0.52 0.28 -0.27 3.04 2.76 -0.90 -1.67 115.15 118.92 2x0n h HIS 348 Ca 0.14 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 2x0n h HIS 348 Cb 0.08 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 2x0n h HIS 348 CO -0.02 0.23 -0.11 0.52 -1.30 0.00 0.00 177.93 177.25 2x0n h MET 349 N 0.26 0.44 0.00 5.26 2.86 -0.96 -2.82 114.93 119.98 2x0n h MET 349 Ca 0.08 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2x0n h MET 349 Cb 0.03 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2x0n h MET 349 CO -0.01 0.56 0.00 0.00 1.06 0.00 0.00 176.91 178.51 2x0n n ALA 350 N -2.48 -0.09 0.08 6.32 0.00 -0.49 -1.94 120.51 121.90 2x0n n ALA 350 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2x0n n ALA 350 Cb 0.30 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.89 2x0n n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0n n ALA 351 N -0.81 0.31 0.02 0.00 0.00 -0.67 0.27 120.51 119.64 2x0n n ALA 351 Ca 0.00 0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.36 2x0n n ALA 351 Cb 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 19.45 19.12 2x0n n ALA 351 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2x0n h ARG 352 N 0.00 0.23 -1.74 0.00 9.65 -1.29 -3.16 114.38 118.07 2x0n h ARG 352 Ca 0.16 -0.40 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 2x0n h ARG 352 Cb 1.83 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 30.55 2x0n h ARG 352 CO -0.00 1.08 0.00 -0.25 2.80 0.00 0.00 179.97 183.59 2x0n n ASP 353 N -3.41 1.40 -2.51 -3.80 8.00 0.14 -4.64 116.55 111.72 2x0n n ASP 353 Ca -0.25 -0.99 -0.09 0.00 0.71 0.00 0.00 54.79 54.17 2x0n n ASP 353 Cb 1.05 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 41.87 2x0n n ASP 353 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2x0n n ARG 354 N 1.12 -0.96 -1.07 -1.24 3.00 -1.19 -4.76 116.66 111.55 2x0n n ARG 354 Ca 0.00 0.03 -0.24 0.00 -0.01 0.00 0.00 57.85 57.62 2x0n n ARG 354 Cb 0.19 -0.95 -0.09 0.00 0.00 0.00 0.00 32.46 31.61 2x0n n ARG 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2x0n n ALA 355 N -1.53 6.52 -1.97 7.54 0.00 -0.86 -4.84 120.51 125.37 2x0n n ALA 355 Ca -0.02 -2.51 0.00 0.00 0.00 0.00 0.00 53.44 50.91 2x0n n ALA 355 Cb 0.13 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 16.73 2x0n n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0n n ALA 356 N 3.17 -2.04 -2.65 0.00 0.00 -1.26 -3.81 120.51 113.92 2x0n n ALA 356 Ca 0.57 0.48 -0.29 0.00 0.00 0.00 0.00 53.44 54.20 2x0n n ALA 356 Cb 0.50 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 2x0n n ALA 356 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2x0n s LYS 357 N -1.41 3.60 0.00 0.00 2.20 -1.26 -3.76 119.74 119.12 2x0n s LYS 357 Ca 0.00 -0.12 0.26 0.00 -0.36 0.00 0.00 55.97 55.75 2x0n s LYS 357 Cb 0.00 -2.78 0.64 0.00 -1.51 0.00 0.00 37.83 34.18 2x0n s LYS 357 CO 0.00 0.37 1.51 1.28 -0.36 0.00 0.00 175.35 178.15