#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 -2.34 1.09 0.13 -0.37 -4.64 119.36 113.23 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 3.71 -0.02 9.51 3.01 -1.26 0.11 119.74 134.80 2x0n s LYS 3 Ca 0.00 1.14 0.01 0.00 -1.01 0.00 0.00 55.97 56.11 2x0n s LYS 3 Cb 0.00 -3.98 0.01 0.00 -1.01 0.00 0.00 37.83 32.85 2x0n s LYS 3 CO 0.00 -1.39 -0.03 0.08 0.51 0.00 0.00 175.35 174.52 2x0n s VAL 4 N 5.07 0.36 0.28 3.17 1.01 -0.76 -1.91 120.40 127.62 2x0n s VAL 4 Ca 0.61 -0.11 0.11 0.00 0.00 0.00 0.00 61.98 62.59 2x0n s VAL 4 Cb -0.16 -0.36 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 2x0n s VAL 4 CO 0.29 0.14 -0.09 -0.83 0.00 0.00 0.00 175.10 174.61 2x0n s GLY 5 N 0.43 1.82 -0.08 4.51 0.00 0.07 -1.53 107.32 112.54 2x0n s GLY 5 Ca -0.05 -1.80 -0.01 0.00 0.00 0.00 0.00 44.72 42.87 2x0n s GLY 5 CO -0.00 -1.86 -0.03 -0.42 0.00 0.00 0.00 173.10 170.79 2x0n s ILE 6 N -2.44 0.58 -0.53 0.90 1.01 -1.11 -0.24 121.20 119.37 2x0n s ILE 6 Ca 0.31 -0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.82 2x0n s ILE 6 Cb -0.05 -0.68 0.14 0.00 0.01 0.00 0.00 42.46 41.88 2x0n s ILE 6 CO 0.18 0.28 0.42 0.21 0.00 0.00 0.00 174.94 176.03 2x0n s ASN 7 N 1.69 5.86 0.00 3.58 3.84 0.68 -1.89 114.94 128.69 2x0n s ASN 7 Ca 0.02 -2.06 0.00 0.00 0.21 0.00 0.00 52.86 51.03 2x0n s ASN 7 Cb -0.13 -2.05 0.00 0.00 -0.55 0.00 0.00 41.25 38.52 2x0n s ASN 7 CO -0.05 -0.68 0.00 0.61 -2.79 0.00 0.00 177.10 174.19 2x0n n GLY 8 N 4.75 0.45 2.74 1.21 0.00 0.60 -0.42 105.19 114.53 2x0n n GLY 8 Ca -0.05 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 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 2.69 3.12 -4.78 1.61 7.35 -1.23 -4.19 117.46 122.02 2x0n n PHE 9 Ca 0.00 -2.83 -0.26 0.00 -0.76 0.00 0.00 57.45 53.60 2x0n n PHE 9 Cb 0.00 -0.97 -0.15 0.00 0.35 0.00 0.00 39.48 38.71 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 -1.87 1.03 0.00 7.13 0.00 -1.26 -4.42 107.32 107.93 2x0n s GLY 10 Ca 0.44 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2x0n s GLY 10 CO -0.20 -0.84 0.00 0.54 0.00 0.00 0.00 173.10 172.60 2x0n n ARG 11 N 2.20 0.00 0.33 2.90 1.74 -1.26 -0.59 116.66 121.99 2x0n n ARG 11 Ca -0.16 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.77 2x0n n ARG 11 Cb 0.53 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.90 2x0n n ARG 11 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2x0n h ILE 12 N 0.00 0.11 -0.79 0.55 1.08 -1.94 0.81 117.51 117.33 2x0n h ILE 12 Ca 0.00 -0.34 0.19 0.00 -0.39 0.00 0.00 64.86 64.32 2x0n h ILE 12 Cb 0.00 0.15 -0.12 0.00 -3.07 0.00 0.00 36.82 33.77 2x0n h ILE 12 CO 0.00 0.02 0.17 1.23 -0.69 0.00 0.00 178.15 178.87 2x0n h GLY 13 N -1.18 1.10 0.93 5.37 0.00 -1.13 1.08 103.07 109.25 2x0n h GLY 13 Ca -0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 2x0n h GLY 13 CO 0.15 -0.27 0.09 3.21 0.00 0.00 0.00 176.54 179.72 2x0n h ARG 14 N 0.22 0.61 -0.12 4.80 3.08 -1.61 -1.23 114.38 120.12 2x0n h ARG 14 Ca 0.46 -0.15 -0.13 0.00 0.07 0.00 0.00 59.98 60.24 2x0n h ARG 14 Cb 0.84 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2x0n h ARG 14 CO -0.58 0.64 -0.48 0.52 -1.07 0.00 0.00 179.97 179.00 2x0n h MET 15 N 0.47 0.31 -0.33 0.04 2.86 0.27 -1.48 114.93 117.07 2x0n h MET 15 Ca 0.12 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2x0n h MET 15 Cb 0.31 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 2x0n h MET 15 CO 0.00 0.73 0.09 0.28 1.06 0.00 0.00 176.91 179.07 2x0n h VAL 16 N 0.25 1.21 -0.30 -2.22 2.07 0.12 -1.47 116.25 115.91 2x0n h VAL 16 Ca 0.01 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2x0n h VAL 16 Cb 0.94 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2x0n h VAL 16 CO 0.08 0.24 0.11 0.15 0.02 0.00 0.00 177.57 178.17 2x0n h PHE 17 N 0.37 0.46 -0.38 1.57 3.57 -1.01 -2.97 116.94 118.55 2x0n h PHE 17 Ca 0.10 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2x0n h PHE 17 Cb 0.28 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2x0n h PHE 17 CO 0.01 0.46 0.16 0.37 -2.23 0.00 0.00 178.31 177.08 2x0n h GLN 18 N 0.33 0.56 0.00 1.11 4.15 -1.25 -2.09 115.11 117.91 2x0n h GLN 18 Ca 0.10 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2x0n h GLN 18 Cb 0.20 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2x0n h GLN 18 CO -0.01 0.52 0.00 0.00 -1.93 0.00 0.00 178.83 177.42 2x0n n ALA 19 N -2.29 0.00 0.21 3.38 0.00 -0.58 0.31 120.51 121.54 2x0n n ALA 19 Ca -0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2x0n n ALA 19 Cb 0.13 0.29 0.74 0.00 0.00 0.00 0.00 19.45 20.61 2x0n n ALA 19 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2x0n h LEU 20 N 0.00 0.00 0.28 0.00 8.10 -1.53 0.31 115.31 122.47 2x0n h LEU 20 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 2x0n h LEU 20 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 2x0n h LEU 20 CO 0.00 0.00 -0.13 0.00 -4.11 0.00 0.00 178.44 174.20 2x0n h ASP 22 N -0.92 1.06 0.00 0.00 3.32 0.32 0.55 116.42 120.75 2x0n h ASP 22 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2x0n h ASP 22 Cb 0.50 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2x0n h ASP 22 CO 0.06 0.70 0.00 0.47 -1.72 0.00 0.00 179.24 178.75 2x0n n ASP 23 N -4.48 0.59 -3.30 6.45 8.00 0.54 -4.79 116.55 119.57 2x0n n ASP 23 Ca 0.15 -1.57 -0.17 0.00 0.71 0.00 0.00 54.79 53.91 2x0n n ASP 23 Cb 0.15 -0.30 0.02 0.00 -0.02 0.00 0.00 41.12 40.97 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 0.15 -0.13 0.00 0.44 0.00 0.17 -4.84 105.19 100.98 2x0n n GLY 24 Ca 0.00 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 0.59 0.00 -4.58 0.99 4.32 -0.65 -4.86 117.00 112.82 2x0n n LEU 25 Ca -0.03 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.53 2x0n n LEU 25 Cb 0.56 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.32 2x0n n LEU 25 CO 0.27 0.08 0.79 -0.22 -1.22 0.00 0.00 177.39 177.10 2x0n s LEU 26 N 0.00 3.95 0.00 2.23 2.96 -1.24 0.78 118.68 127.36 2x0n s LEU 26 Ca 0.00 0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 2x0n s LEU 26 Cb 0.00 -3.26 0.00 0.00 0.50 0.00 0.00 46.19 43.43 2x0n s LEU 26 CO 0.00 -1.05 0.00 0.61 -1.32 0.00 0.00 176.35 174.59 2x0n n GLY 27 N 4.82 0.64 0.01 7.98 0.00 0.10 -4.73 105.19 114.02 2x0n n GLY 27 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 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 0.07 3.87 0.04 1.61 4.13 -1.24 -4.92 115.26 118.84 2x0n n ASN 28 Ca 0.00 -0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.25 2x0n n ASN 28 Cb 0.00 0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.27 2x0n n ASN 28 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2x0n n GLU 29 N -2.52 0.00 -4.26 3.52 1.02 -1.05 -4.99 120.64 112.36 2x0n n GLU 29 Ca -0.05 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.74 2x0n n GLU 29 Cb 0.55 -0.18 -0.09 0.00 -0.02 0.00 0.00 31.44 31.71 2x0n n GLU 29 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2x0n s ILE 30 N -2.00 4.56 -0.44 -3.67 1.01 0.22 -1.17 121.20 119.71 2x0n s ILE 30 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 60.65 60.50 2x0n s ILE 30 Cb 0.00 -2.94 0.13 0.00 0.01 0.00 0.00 42.46 39.65 2x0n s ILE 30 CO 0.00 0.59 0.21 -0.62 0.00 0.00 0.00 174.94 175.12 2x0n s ASP 31 N -0.98 4.01 -0.25 3.58 2.15 0.28 0.10 116.67 125.55 2x0n s ASP 31 Ca 0.14 -2.61 -0.29 0.00 0.43 0.00 0.00 52.55 50.23 2x0n s ASP 31 Cb -0.11 -1.27 -0.02 0.00 -0.30 0.00 0.00 42.92 41.22 2x0n s ASP 31 CO 0.03 -0.28 1.51 -0.69 -0.17 0.00 0.00 175.17 175.57 2x0n s VAL 32 N 0.32 3.85 -0.13 1.11 1.01 -1.26 -1.76 120.40 123.54 2x0n s VAL 32 Ca 0.16 0.95 -0.11 0.00 0.00 0.00 0.00 61.98 62.99 2x0n s VAL 32 Cb -0.24 -3.87 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 2x0n s VAL 32 CO -0.03 -0.37 0.11 0.58 0.00 0.00 0.00 175.10 175.39 2x0n h VAL 33 N 6.10 0.43 -4.00 2.92 2.07 -1.64 -3.39 116.25 118.75 2x0n h VAL 33 Ca -0.31 -1.39 -0.11 0.00 0.82 0.00 0.00 66.70 65.71 2x0n h VAL 33 Cb 1.13 0.89 -0.14 0.00 -1.52 0.00 0.00 31.29 31.65 2x0n h VAL 33 CO 1.01 0.15 -0.47 0.00 0.02 0.00 0.00 177.57 178.28 2x0n s ALA 34 N -2.52 0.11 0.31 1.67 0.00 -1.26 -1.52 121.76 118.55 2x0n s ALA 34 Ca -0.12 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.00 2x0n s ALA 34 Cb 0.01 0.53 -0.06 0.00 0.00 0.00 0.00 23.12 23.60 2x0n s ALA 34 CO 0.27 -0.49 -0.02 0.14 0.00 0.00 0.00 175.76 175.65 2x0n s VAL 35 N -3.91 1.62 -0.19 0.00 -7.23 -0.82 -2.66 120.40 107.21 2x0n s VAL 35 Ca 0.09 -2.09 -0.10 0.00 -1.81 0.00 0.00 61.98 58.08 2x0n s VAL 35 Cb 0.06 -2.61 0.06 0.00 0.56 0.00 0.00 36.38 34.45 2x0n s VAL 35 CO -0.08 -0.19 0.45 0.54 -0.31 0.00 0.00 175.10 175.52 2x0n s VAL 36 N -3.02 -0.04 0.00 1.32 0.11 -0.84 -1.40 120.40 116.54 2x0n s VAL 36 Ca 0.32 0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.45 2x0n s VAL 36 Cb 0.06 -0.67 0.00 0.00 -1.53 0.00 0.00 36.38 34.23 2x0n s VAL 36 CO 0.14 0.03 0.00 -0.67 -3.33 0.00 0.00 175.10 171.27 2x0n n ASP 37 N 4.30 0.00 -1.82 3.54 2.03 -1.24 -0.19 116.55 123.17 2x0n n ASP 37 Ca -0.23 -0.96 -0.06 0.00 0.52 0.00 0.00 54.79 54.07 2x0n n ASP 37 Cb 0.56 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.88 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 1.36 -3.52 -0.67 2.81 -1.26 -1.29 117.12 114.55 2x0n n MET 38 Ca 0.00 -0.47 0.00 0.00 -1.81 0.00 0.00 57.70 55.42 2x0n n MET 38 Cb 0.00 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 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 2.09 0.00 -0.11 7.83 6.94 -1.26 -4.88 115.26 125.86 2x0n n ASN 39 Ca 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.76 2x0n n ASN 39 Cb 0.64 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.06 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 4.69 0.00 -2.22 5.53 -2.24 -1.26 -4.49 114.28 114.28 2x0n n THR 40 Ca 0.00 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.38 2x0n n THR 40 Cb 0.00 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 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 -0.07 5.69 0.45 3.42 -1.08 -1.26 -4.35 116.67 119.47 2x0n s ASP 41 Ca 0.00 0.23 0.29 0.00 -0.52 0.00 0.00 52.55 52.56 2x0n s ASP 41 Cb 0.00 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 39.99 2x0n s ASP 41 CO 0.00 -2.07 1.85 0.00 0.52 0.00 0.00 175.17 175.48 2x0n h ALA 42 N 12.90 1.00 0.05 3.66 0.00 -1.75 -2.83 119.26 132.29 2x0n h ALA 42 Ca -0.27 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.41 2x0n h ALA 42 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2x0n h ALA 42 CO 1.21 0.00 -1.03 0.00 0.00 0.00 0.00 179.25 179.42 2x0n h ARG 43 N 0.00 0.22 -0.63 0.00 3.08 -1.88 -1.50 114.38 113.66 2x0n h ARG 43 Ca 0.00 -0.30 -0.09 0.00 0.07 0.00 0.00 59.98 59.66 2x0n h ARG 43 Cb 0.59 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 2x0n h ARG 43 CO 0.00 1.07 0.03 -0.92 -1.07 0.00 0.00 179.97 179.09 2x0n h TYR 44 N 0.09 1.18 -0.76 3.04 3.20 -1.92 -1.58 116.97 120.22 2x0n h TYR 44 Ca -0.08 -0.19 0.04 0.00 3.14 0.00 0.00 58.73 61.65 2x0n h TYR 44 Cb 1.72 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.63 2x0n h TYR 44 CO 0.04 1.02 0.50 0.74 -1.64 0.00 0.00 178.16 178.82 2x0n h PHE 45 N 1.00 0.87 -0.37 -3.82 -1.00 -1.52 0.43 116.94 112.54 2x0n h PHE 45 Ca 0.18 0.02 -0.17 0.00 2.81 0.00 0.00 57.97 60.82 2x0n h PHE 45 Cb 0.53 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 39.79 2x0n h PHE 45 CO 0.04 0.49 -0.42 0.00 -1.61 0.00 0.00 178.31 176.81 2x0n h ALA 46 N 1.57 0.54 0.05 2.45 0.00 -1.09 -2.32 119.26 120.47 2x0n h ALA 46 Ca 0.31 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2x0n h ALA 46 Cb 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2x0n h ALA 46 CO -0.10 0.68 -0.03 -0.92 0.00 0.00 0.00 179.25 178.88 2x0n h TYR 47 N 0.75 -0.07 -0.07 0.00 3.20 -0.24 0.24 116.97 120.79 2x0n h TYR 47 Ca 0.05 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2x0n h TYR 47 Cb 1.02 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.31 2x0n h TYR 47 CO 0.07 -0.03 0.11 1.96 -1.64 0.00 0.00 178.16 178.63 2x0n h GLN 48 N -0.09 0.00 0.21 1.82 4.20 -0.25 -3.08 115.11 117.93 2x0n h GLN 48 Ca -0.01 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.37 2x0n h GLN 48 Cb 0.07 0.00 0.02 0.00 0.30 0.00 0.00 27.48 27.87 2x0n h GLN 48 CO 0.01 0.00 -1.57 1.98 -0.67 0.00 0.00 178.83 178.58 2x0n h MET 49 N 0.00 0.45 0.00 1.46 4.05 -0.03 -3.34 114.93 117.52 2x0n h MET 49 Ca 0.03 -0.76 -0.06 0.00 -0.28 0.00 0.00 59.70 58.62 2x0n h MET 49 Cb 0.25 0.28 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 2x0n h MET 49 CO -0.00 1.36 -0.82 0.87 0.23 0.00 0.00 176.91 178.55 2x0n h LYS 50 N 0.12 0.00 -4.57 0.39 1.57 -1.12 -3.36 116.57 109.61 2x0n h LYS 50 Ca -0.28 0.00 -0.63 0.00 -1.87 0.00 0.00 60.65 57.88 2x0n h LYS 50 Cb 2.12 0.00 -0.37 0.00 0.08 0.00 0.00 32.23 34.06 2x0n h LYS 50 CO 0.23 0.17 -0.80 0.71 -0.57 0.00 0.00 179.45 179.19 2x0n s TYR 51 N -3.14 2.59 -0.20 -1.35 2.02 -1.21 -1.32 117.35 114.74 2x0n s TYR 51 Ca 0.01 -1.80 0.01 0.00 -0.37 0.00 0.00 57.07 54.92 2x0n s TYR 51 Cb 0.08 -1.68 0.04 0.00 -0.40 0.00 0.00 41.96 40.00 2x0n s TYR 51 CO 0.76 -0.78 -0.10 0.34 -1.57 0.00 0.00 175.55 174.20 2x0n s ASP 52 N 1.33 3.34 0.46 2.29 -1.08 -1.23 -4.66 116.67 117.13 2x0n s ASP 52 Ca -0.04 -0.86 0.28 0.00 -0.52 0.00 0.00 52.55 51.41 2x0n s ASP 52 Cb -0.18 -1.22 1.34 0.00 -1.46 0.00 0.00 42.92 41.40 2x0n s ASP 52 CO -0.07 -0.14 1.73 0.28 0.52 0.00 0.00 175.17 177.49 2x0n h SER 53 N 7.98 0.25 0.00 -0.34 0.02 -2.00 -2.16 113.55 117.30 2x0n h SER 53 Ca -0.28 0.07 -0.33 0.00 -0.84 0.00 0.00 61.79 60.41 2x0n h SER 53 Cb 1.10 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 63.62 2x0n h SER 53 CO 0.48 -0.01 -2.25 0.52 -1.14 0.00 0.00 176.83 174.43 2x0n n VAL 54 N -4.48 1.26 0.48 2.27 0.31 -1.26 -4.43 118.33 112.47 2x0n n VAL 54 Ca 0.29 -0.53 0.11 0.00 -0.01 0.00 0.00 64.34 64.20 2x0n n VAL 54 Cb 1.17 -1.16 -0.14 0.00 -0.91 0.00 0.00 33.84 32.81 2x0n n VAL 54 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2x0n n HIS 55 N -3.06 0.02 0.00 3.52 8.25 -1.05 -4.64 115.22 118.26 2x0n n HIS 55 Ca -0.37 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 2x0n n HIS 55 Cb 0.94 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.78 2x0n n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2x0n n GLY 56 N 1.38 0.67 3.77 -1.41 0.00 -0.87 -4.76 105.19 103.96 2x0n n GLY 56 Ca 0.00 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.19 4.57 0.17 1.61 1.02 -1.26 -3.31 119.74 121.35 2x0n s LYS 57 Ca 0.00 1.57 -0.31 0.00 0.02 0.00 0.00 55.97 57.25 2x0n s LYS 57 Cb 0.00 -2.98 -0.10 0.00 -0.52 0.00 0.00 37.83 34.23 2x0n s LYS 57 CO 0.00 0.21 1.55 0.12 -0.92 0.00 0.00 175.35 176.31 2x0n s PHE 58 N -1.37 3.06 -0.44 3.18 5.36 -0.55 -4.73 117.98 122.48 2x0n s PHE 58 Ca 0.48 0.68 -0.01 0.00 -0.96 0.00 0.00 56.93 57.12 2x0n s PHE 58 Cb -0.26 -3.91 0.29 0.00 -0.34 0.00 0.00 43.02 38.80 2x0n s PHE 58 CO 0.32 -3.32 2.05 1.63 -1.46 0.00 0.00 175.22 174.45 2x0n n LYS 59 N 3.76 2.11 -4.04 10.12 4.76 -1.26 -4.75 118.16 128.87 2x0n n LYS 59 Ca 0.13 -2.16 -0.10 0.00 -2.87 0.00 0.00 58.31 53.31 2x0n n LYS 59 Cb 0.39 -1.85 -0.07 0.00 -1.84 0.00 0.00 35.03 31.66 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 -2.48 0.57 -0.26 2.13 3.76 -1.26 -5.02 115.29 112.73 2x0n s HIS 60 Ca 0.43 -0.90 -0.17 0.00 -0.15 0.00 0.00 55.06 54.27 2x0n s HIS 60 Cb 0.33 -0.06 -0.03 0.00 1.11 0.00 0.00 32.58 33.94 2x0n s HIS 60 CO -0.02 -0.84 0.49 -1.54 -0.85 0.00 0.00 174.74 171.98 2x0n s SER 61 N -3.04 6.41 -0.10 1.40 1.04 -1.26 -4.87 113.70 113.27 2x0n s SER 61 Ca 0.25 0.49 -0.01 0.00 0.48 0.00 0.00 55.95 57.17 2x0n s SER 61 Cb 0.02 -2.27 -0.03 0.00 0.10 0.00 0.00 66.02 63.85 2x0n s SER 61 CO 0.08 -0.26 -0.07 -0.69 0.98 0.00 0.00 173.24 173.28 2x0n s VAL 62 N 2.20 3.62 0.11 5.02 1.01 -1.26 -1.33 120.40 129.77 2x0n s VAL 62 Ca 0.20 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 2x0n s VAL 62 Cb -0.16 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 33.69 2x0n s VAL 62 CO 0.09 0.56 0.12 -0.55 0.00 0.00 0.00 175.10 175.31 2x0n s SER 63 N -0.28 0.25 0.10 3.32 0.15 -0.95 -4.91 113.70 111.38 2x0n s SER 63 Ca 0.04 -0.95 0.02 0.00 0.70 0.00 0.00 55.95 55.76 2x0n s SER 63 Cb -0.13 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.46 2x0n s SER 63 CO 0.03 -0.73 -0.07 0.42 1.20 0.00 0.00 173.24 174.08 2x0n s THR 64 N -3.95 0.76 0.36 6.45 -4.23 -1.26 -0.61 115.64 113.15 2x0n s THR 64 Ca 0.14 -1.89 -0.17 0.00 -1.18 0.00 0.00 61.69 58.59 2x0n s THR 64 Cb 0.06 -1.63 0.05 0.00 1.34 0.00 0.00 72.50 72.32 2x0n s THR 64 CO -0.05 -0.81 0.78 -0.89 -0.54 0.00 0.00 174.62 173.11 2x0n s THR 65 N -3.40 0.00 0.19 3.99 2.01 -0.97 -4.88 115.64 112.58 2x0n s THR 65 Ca 0.11 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.16 2x0n s THR 65 Cb 0.04 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2x0n s THR 65 CO -0.04 0.00 0.21 -1.59 -0.69 0.00 0.00 174.62 172.52 2x0n s LYS 66 N -2.66 3.11 0.00 4.92 -2.85 -1.26 -0.18 119.74 120.82 2x0n s LYS 66 Ca 0.15 -0.82 0.00 0.00 -1.00 0.00 0.00 55.97 54.29 2x0n s LYS 66 Cb -0.05 -2.74 0.00 0.00 -2.06 0.00 0.00 37.83 32.98 2x0n s LYS 66 CO 0.10 0.47 0.35 -1.13 0.10 0.00 0.00 175.35 175.25 2x0n n SER 67 N -0.68 0.00 -4.62 0.03 3.41 -1.26 -4.76 113.62 105.74 2x0n n SER 67 Ca -0.08 0.65 -0.26 0.00 -0.26 0.00 0.00 58.87 58.92 2x0n n SER 67 Cb 0.55 -0.47 -0.08 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.65 2.22 -0.09 4.33 -2.85 -1.26 -5.00 119.74 115.44 2x0n s LYS 68 Ca 0.00 -1.23 0.04 0.00 -1.00 0.00 0.00 55.97 53.78 2x0n s LYS 68 Cb 0.00 -2.23 0.26 0.00 -2.06 0.00 0.00 37.83 33.79 2x0n s LYS 68 CO 0.00 0.43 1.00 -0.35 0.10 0.00 0.00 175.35 176.53 2x0n n PRO 69 N -0.16 2.07 -2.34 1.78 -0.05 -1.26 -3.69 135.00 131.35 2x0n n PRO 69 Ca -0.10 -1.01 -0.25 0.00 -0.05 0.00 0.00 63.50 62.09 2x0n n PRO 69 Cb 0.56 -1.67 0.01 0.00 -0.05 0.00 0.00 33.50 32.35 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 0.15 4.59 -0.10 3.54 3.41 -1.26 -4.86 113.62 119.08 2x0n n SER 70 Ca 0.11 -3.65 -0.14 0.00 -0.26 0.00 0.00 58.87 54.93 2x0n n SER 70 Cb 0.63 -0.42 -0.09 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.54 1.17 0.00 -3.33 0.31 -1.25 -5.00 118.33 109.69 2x0n n VAL 71 Ca 0.39 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2x0n n VAL 71 Cb 0.77 -1.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 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 -3.09 0.00 -2.80 3.52 0.00 -1.26 -4.92 120.51 111.96 2x0n n ALA 72 Ca -0.36 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 52.93 2x0n n ALA 72 Cb 0.89 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.20 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 0.47 0.08 0.00 -2.85 -1.26 -5.06 119.74 111.12 2x0n s LYS 73 Ca 0.00 -0.42 -0.36 0.00 -1.00 0.00 0.00 55.97 54.19 2x0n s LYS 73 Cb 0.00 -0.37 -0.18 0.00 -2.06 0.00 0.00 37.83 35.22 2x0n s LYS 73 CO 0.00 0.09 1.04 -0.25 0.10 0.00 0.00 175.35 176.32 2x0n n ASP 74 N 2.35 0.31 0.00 0.03 9.92 -1.26 -4.81 116.55 123.09 2x0n n ASP 74 Ca -0.17 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.24 2x0n n ASP 74 Cb 0.57 -1.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.02 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 1.84 1.21 -4.23 -2.24 5.75 0.42 -1.99 116.55 117.31 2x0n n ASP 75 Ca 0.18 -1.53 -0.30 0.00 -0.01 0.00 0.00 54.79 53.13 2x0n n ASP 75 Cb 0.16 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.09 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 -0.53 1.87 0.12 2.12 -4.23 0.66 -0.70 115.64 114.94 2x0n s THR 76 Ca 0.00 -0.97 -0.27 0.00 -1.18 0.00 0.00 61.69 59.27 2x0n s THR 76 Cb 0.00 -1.59 -0.07 0.00 1.34 0.00 0.00 72.50 72.19 2x0n s THR 76 CO 0.00 0.52 0.85 -0.76 -0.54 0.00 0.00 174.62 174.69 2x0n s LEU 77 N -0.13 4.52 -0.55 4.79 2.01 0.17 -2.21 118.68 127.28 2x0n s LEU 77 Ca -0.03 1.66 0.04 0.00 0.01 0.00 0.00 54.13 55.81 2x0n s LEU 77 Cb -0.13 -3.40 0.15 0.00 0.01 0.00 0.00 46.19 42.82 2x0n s LEU 77 CO 0.03 0.05 0.33 -0.69 1.01 0.00 0.00 176.35 177.08 2x0n s VAL 78 N -0.42 2.28 -0.39 -1.59 1.01 0.12 -0.55 120.40 120.86 2x0n s VAL 78 Ca 0.41 -3.40 -0.17 0.00 0.00 0.00 0.00 61.98 58.82 2x0n s VAL 78 Cb -0.23 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.61 2x0n s VAL 78 CO 0.27 -0.91 0.42 -0.69 0.00 0.00 0.00 175.10 174.19 2x0n s VAL 79 N -0.48 5.10 -1.52 2.92 1.01 -0.70 -2.16 120.40 124.57 2x0n s VAL 79 Ca 0.20 -0.13 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 2x0n s VAL 79 Cb -0.17 -3.96 0.07 0.00 0.00 0.00 0.00 36.38 32.32 2x0n s VAL 79 CO -0.06 -0.29 0.68 -3.20 0.00 0.00 0.00 175.10 172.22 2x0n n ASN 80 N 5.55 -2.27 0.00 3.32 2.85 -0.51 -1.96 115.26 122.25 2x0n n ASN 80 Ca -0.08 -0.95 0.00 0.00 -0.11 0.00 0.00 54.58 53.45 2x0n n ASN 80 Cb 0.48 -3.22 0.00 0.00 1.24 0.00 0.00 39.78 38.28 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 -1.70 2.13 3.92 8.20 0.00 -1.26 -4.98 105.19 111.49 2x0n n GLY 81 Ca -0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.28 3.49 -0.38 1.61 3.76 -0.87 -4.99 115.29 115.64 2x0n s HIS 82 Ca 0.00 0.54 0.00 0.00 -0.15 0.00 0.00 55.06 55.45 2x0n s HIS 82 Cb 0.00 -2.03 0.10 0.00 1.11 0.00 0.00 32.58 31.76 2x0n s HIS 82 CO 0.00 0.13 0.13 1.03 -0.85 0.00 0.00 174.74 175.18 2x0n s ARG 83 N -3.90 1.78 -0.18 1.40 0.52 -1.26 -1.64 118.95 115.67 2x0n s ARG 83 Ca 0.42 -1.84 -0.13 0.00 -0.52 0.00 0.00 55.73 53.67 2x0n s ARG 83 Cb -0.10 -3.41 -0.05 0.00 0.52 0.00 0.00 34.95 31.91 2x0n s ARG 83 CO 0.33 -1.01 0.24 0.42 0.02 0.00 0.00 175.30 175.30 2x0n s ILE 84 N 1.04 5.34 -0.18 1.52 1.01 0.20 -4.80 121.20 125.33 2x0n s ILE 84 Ca 0.09 0.43 -0.23 0.00 0.00 0.00 0.00 60.65 60.94 2x0n s ILE 84 Cb -0.21 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 2x0n s ILE 84 CO -0.06 0.40 0.72 -0.22 0.00 0.00 0.00 174.94 175.78 2x0n s LEU 85 N 0.47 4.17 -0.17 2.97 2.96 -0.62 0.51 118.68 128.96 2x0n s LEU 85 Ca 0.14 0.99 -0.29 0.00 -0.22 0.00 0.00 54.13 54.75 2x0n s LEU 85 Cb -0.12 -3.05 -0.00 0.00 0.50 0.00 0.00 46.19 43.52 2x0n s LEU 85 CO 0.02 -0.32 1.04 0.00 -1.32 0.00 0.00 176.35 175.77 2x0n s VAL 87 N 2.69 2.66 -0.27 0.00 1.01 -0.55 -4.84 120.40 121.10 2x0n s VAL 87 Ca 0.46 -2.11 -0.22 0.00 0.00 0.00 0.00 61.98 60.12 2x0n s VAL 87 Cb -0.17 -2.35 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 2x0n s VAL 87 CO 0.12 -0.26 0.69 -0.75 0.00 0.00 0.00 175.10 174.90 2x0n s LYS 88 N -3.15 4.06 0.35 2.72 2.47 -1.26 -3.51 119.74 121.42 2x0n s LYS 88 Ca 0.26 0.58 -0.17 0.00 -1.56 0.00 0.00 55.97 55.08 2x0n s LYS 88 Cb -0.07 -3.68 -0.13 0.00 -1.46 0.00 0.00 37.83 32.50 2x0n s LYS 88 CO 0.14 -0.51 0.04 0.00 0.16 0.00 0.00 175.35 175.18 2x0n n ALA 89 N 5.88 -2.74 -2.77 3.13 0.00 -0.48 -4.86 120.51 118.68 2x0n n ALA 89 Ca 0.01 0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.36 2x0n n ALA 89 Cb 0.48 -1.22 -0.13 0.00 0.00 0.00 0.00 19.45 18.59 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 -0.83 0.59 0.51 0.00 -1.52 -1.26 -4.95 119.66 112.19 2x0n s GLN 90 Ca 0.49 -0.52 0.30 0.00 -1.95 0.00 0.00 55.36 53.67 2x0n s GLN 90 Cb -0.51 -0.49 1.07 0.00 -0.22 0.00 0.00 33.01 32.86 2x0n s GLN 90 CO 0.53 0.12 1.88 0.00 -0.25 0.00 0.00 175.29 177.56 2x0n h ARG 91 N 5.23 0.00 -3.27 2.91 3.08 -1.98 -3.40 114.38 116.95 2x0n h ARG 91 Ca -0.33 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.42 2x0n h ARG 91 Cb 1.19 0.00 -0.35 0.00 0.08 0.00 0.00 29.97 30.89 2x0n h ARG 91 CO 0.45 0.04 -0.67 1.21 -1.07 0.00 0.00 179.97 179.93 2x0n s ASN 92 N -5.89 0.52 0.00 7.04 3.84 -1.26 -4.95 114.94 114.24 2x0n s ASN 92 Ca 0.02 0.20 0.12 0.00 0.21 0.00 0.00 52.86 53.41 2x0n s ASN 92 Cb 0.08 0.08 0.51 0.00 -0.55 0.00 0.00 41.25 41.37 2x0n s ASN 92 CO 0.59 -0.20 1.36 -2.65 -2.79 0.00 0.00 177.10 173.41 2x0n n PRO 93 N 4.84 0.02 0.00 0.43 -0.02 -1.26 -1.59 135.00 137.42 2x0n n PRO 93 Ca -0.14 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 61.74 2x0n n PRO 93 Cb 0.50 -1.50 0.56 0.00 -0.02 0.00 0.00 33.50 33.04 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 -1.47 2.16 -1.44 3.55 0.00 -1.26 -2.95 120.51 119.11 2x0n n ALA 94 Ca 0.03 -0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.22 2x0n n ALA 94 Cb 0.13 -1.40 0.16 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.43 3.69 -4.90 0.00 8.00 -0.67 -4.52 116.55 116.73 2x0n n ASP 95 Ca 0.08 -3.74 -0.32 0.00 0.71 0.00 0.00 54.79 51.51 2x0n n ASP 95 Cb 0.26 -0.71 -0.05 0.00 -0.02 0.00 0.00 41.12 40.60 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 -3.38 4.32 -0.17 0.64 2.01 -1.17 -4.91 118.68 116.03 2x0n s LEU 96 Ca 0.51 0.51 -0.00 0.00 0.01 0.00 0.00 54.13 55.16 2x0n s LEU 96 Cb 0.44 -3.05 0.13 0.00 0.01 0.00 0.00 46.19 43.72 2x0n s LEU 96 CO 0.03 0.14 1.88 -0.81 1.01 0.00 0.00 176.35 178.59 2x0n n PRO 97 N 0.42 1.44 0.40 1.29 -0.04 -1.26 -4.66 135.00 132.60 2x0n n PRO 97 Ca -0.05 -0.88 -0.19 0.00 -0.04 0.00 0.00 63.50 62.33 2x0n n PRO 97 Cb 0.52 -1.35 -0.10 0.00 -0.04 0.00 0.00 33.50 32.54 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 1.10 -1.22 -0.68 0.54 -0.00 -1.89 0.71 115.95 114.51 2x0n h TRP 98 Ca 0.17 -0.01 0.14 0.00 -0.00 0.00 0.00 58.89 59.19 2x0n h TRP 98 Cb 1.05 0.44 -0.10 0.00 -0.00 0.00 0.00 29.16 30.54 2x0n h TRP 98 CO 0.54 -0.69 0.12 0.78 -0.00 0.00 0.00 178.44 179.19 2x0n h GLY 99 N -1.12 0.87 0.83 1.49 0.00 -0.96 -0.74 103.07 103.45 2x0n h GLY 99 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.23 2x0n h GLY 99 CO 0.09 -0.18 0.04 1.70 0.00 0.00 0.00 176.54 178.18 2x0n h LYS 100 N 0.22 0.20 -0.02 4.80 3.64 -1.64 -1.51 116.57 122.27 2x0n h LYS 100 Ca 0.37 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2x0n h LYS 100 Cb 0.61 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2x0n h LYS 100 CO -0.50 0.35 0.02 -0.07 -2.27 0.00 0.00 179.45 176.98 2x0n h LEU 101 N 0.02 0.00 -0.05 5.20 4.07 -0.65 -3.45 115.31 120.45 2x0n h LEU 101 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2x0n h LEU 101 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2x0n h LEU 101 CO -0.00 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.97 2x0n n GLY 102 N -1.31 1.21 3.86 0.83 0.00 -0.35 -5.00 105.19 104.44 2x0n n GLY 102 Ca -0.03 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.05 5.32 -0.00 1.61 1.01 -0.82 -4.85 120.40 120.63 2x0n s VAL 103 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2x0n s VAL 103 Cb 0.00 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.85 2x0n s VAL 103 CO 0.00 0.59 -0.00 -1.84 0.00 0.00 0.00 175.10 173.85 2x0n n GLU 104 N 1.88 0.01 -3.72 2.72 0.28 -1.19 -4.33 120.64 116.29 2x0n n GLU 104 Ca -0.17 0.00 -0.37 0.00 -0.16 0.00 0.00 57.16 56.46 2x0n n GLU 104 Cb 0.54 -0.95 -0.12 0.00 1.43 0.00 0.00 31.44 32.34 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 -2.01 3.12 0.02 -1.84 2.02 -0.84 -0.26 117.35 117.56 2x0n s TYR 105 Ca -0.01 -0.44 0.04 0.00 -0.37 0.00 0.00 57.07 56.29 2x0n s TYR 105 Cb 0.00 -2.27 -0.03 0.00 -0.40 0.00 0.00 41.96 39.26 2x0n s TYR 105 CO 0.01 -0.37 -0.08 0.54 -1.57 0.00 0.00 175.55 174.07 2x0n s VAL 106 N 1.62 3.51 -0.24 0.71 0.11 -0.86 -0.68 120.40 124.56 2x0n s VAL 106 Ca 0.06 -0.87 -0.03 0.00 -2.93 0.00 0.00 61.98 58.21 2x0n s VAL 106 Cb -0.16 -2.53 0.01 0.00 -1.53 0.00 0.00 36.38 32.17 2x0n s VAL 106 CO 0.05 0.37 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.52 2x0n s ILE 107 N -1.00 3.27 -0.09 7.04 1.01 0.55 -2.86 121.20 129.11 2x0n s ILE 107 Ca 0.17 -0.74 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 2x0n s ILE 107 Cb -0.11 -2.59 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 2x0n s ILE 107 CO 0.08 0.27 1.04 -1.61 0.00 0.00 0.00 174.94 174.72 2x0n s GLU 108 N 1.42 4.41 0.00 2.79 0.41 -1.03 -0.13 118.70 126.57 2x0n s GLU 108 Ca 0.03 1.44 0.00 0.00 -0.41 0.00 0.00 54.97 56.03 2x0n s GLU 108 Cb -0.16 -3.54 0.00 0.00 -1.78 0.00 0.00 34.13 28.65 2x0n s GLU 108 CO -0.03 -0.33 0.00 0.43 -0.49 0.00 0.00 175.26 174.84 2x0n n SER 109 N 5.00 0.00 0.21 -0.19 7.64 0.32 -2.32 113.62 124.27 2x0n n SER 109 Ca 0.09 -0.86 -0.15 0.00 1.01 0.00 0.00 58.87 58.97 2x0n n SER 109 Cb 0.48 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.60 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 0.86 0.64 0.00 0.44 1.35 -1.47 -3.42 112.91 111.30 2x0n h THR 110 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2x0n h THR 110 Cb 0.43 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 2x0n h THR 110 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2x0n n GLY 111 N -0.97 1.35 0.11 5.82 0.00 -1.26 -4.88 105.19 105.37 2x0n n GLY 111 Ca -0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.94 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 1.18 -2.71 0.99 4.32 -1.26 -4.62 117.00 114.90 2x0n n LEU 112 Ca 0.00 -1.54 -0.05 0.00 -0.02 0.00 0.00 56.01 54.39 2x0n n LEU 112 Cb 0.00 -0.10 0.08 0.00 -1.62 0.00 0.00 43.42 41.78 2x0n n LEU 112 CO 0.00 0.37 0.25 0.49 -1.22 0.00 0.00 177.39 177.28 2x0n n PHE 113 N -0.49 -0.61 -0.12 -1.77 3.72 -1.26 -4.81 117.46 112.12 2x0n n PHE 113 Ca 0.04 -2.19 -0.10 0.00 -0.05 0.00 0.00 57.45 55.15 2x0n n PHE 113 Cb 0.49 0.66 -0.02 0.00 -0.94 0.00 0.00 39.48 39.67 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 3.36 1.21 -2.74 4.37 2.02 -1.90 -3.27 112.91 115.97 2x0n h THR 114 Ca -0.23 -0.70 -0.52 0.00 0.77 0.00 0.00 66.41 65.72 2x0n h THR 114 Cb 1.26 1.00 0.05 0.00 -1.74 0.00 0.00 68.15 68.72 2x0n h THR 114 CO 0.13 0.24 0.96 0.68 0.37 0.00 0.00 175.52 177.89 2x0n s VAL 115 N -5.38 2.27 0.37 3.16 -7.23 -1.26 -2.29 120.40 110.05 2x0n s VAL 115 Ca -0.13 0.20 0.07 0.00 -1.81 0.00 0.00 61.98 60.31 2x0n s VAL 115 Cb 0.09 -3.13 0.30 0.00 0.56 0.00 0.00 36.38 34.21 2x0n s VAL 115 CO 0.75 0.02 1.95 0.50 -0.31 0.00 0.00 175.10 178.01 2x0n h LYS 116 N 6.78 0.69 0.09 4.82 3.64 -1.02 -1.72 116.57 129.84 2x0n h LYS 116 Ca -0.43 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2x0n h LYS 116 Cb 1.20 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2x0n h LYS 116 CO 0.94 0.45 -0.05 0.66 -2.27 0.00 0.00 179.45 179.19 2x0n h SER 117 N 0.71 -0.11 -0.40 4.20 4.64 -1.88 -1.85 113.55 118.86 2x0n h SER 117 Ca 0.32 -0.30 0.08 0.00 -0.47 0.00 0.00 61.79 61.41 2x0n h SER 117 Cb 0.33 0.03 -0.09 0.00 -0.31 0.00 0.00 62.40 62.35 2x0n h SER 117 CO -0.11 0.26 -0.33 0.00 -0.87 0.00 0.00 176.83 175.78 2x0n h ALA 118 N 0.37 -0.19 0.00 5.18 0.00 -1.74 0.16 119.26 123.03 2x0n h ALA 118 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2x0n h ALA 118 Cb 0.40 0.71 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2x0n h ALA 118 CO 0.02 -0.73 0.00 0.00 0.00 0.00 0.00 179.25 178.54 2x0n h ALA 119 N 0.74 1.00 0.00 0.00 0.00 -1.32 -2.32 119.26 117.36 2x0n h ALA 119 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2x0n h ALA 119 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2x0n h ALA 119 CO -0.54 0.00 0.00 1.49 0.00 0.00 0.00 179.25 180.20 2x0n h GLU 120 N 0.00 0.00 -0.11 0.00 4.81 -0.11 -3.08 114.58 116.10 2x0n h GLU 120 Ca 0.00 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2x0n h GLU 120 Cb 0.16 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 2x0n h GLU 120 CO 0.00 0.00 0.09 0.78 -0.73 0.00 0.00 179.01 179.15 2x0n h GLY 121 N 3.76 0.00 0.99 1.92 0.00 -1.39 -1.58 103.07 106.77 2x0n h GLY 121 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2x0n h GLY 121 CO 0.00 0.00 0.66 0.45 0.00 0.00 0.00 176.54 177.65 2x0n h HIS 122 N 0.00 1.26 -0.11 5.60 3.86 -1.70 -0.74 115.15 123.32 2x0n h HIS 122 Ca 0.05 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2x0n h HIS 122 Cb 0.24 -0.42 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2x0n h HIS 122 CO 0.00 0.78 0.06 -0.07 0.86 0.00 0.00 177.93 179.56 2x0n h LEU 123 N 1.34 0.14 0.00 2.43 3.38 -1.51 -0.25 115.31 120.84 2x0n h LEU 123 Ca 0.37 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2x0n h LEU 123 Cb -0.13 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2x0n h LEU 123 CO -0.09 0.20 0.00 -1.14 0.09 0.00 0.00 178.44 177.50 2x0n n ARG 124 N -4.95 0.42 -0.18 1.13 0.63 -0.74 0.41 116.66 113.39 2x0n n ARG 124 Ca -0.05 0.02 0.11 0.00 -0.92 0.00 0.00 57.85 57.00 2x0n n ARG 124 Cb 0.08 -1.50 0.27 0.00 0.45 0.00 0.00 32.46 31.76 2x0n n ARG 124 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2x0n n GLY 125 N -0.10 1.25 1.36 5.14 0.00 -0.37 -4.83 105.19 107.64 2x0n n GLY 125 Ca 0.10 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 1.36 1.01 3.30 -0.02 0.00 0.15 -0.51 105.19 110.49 2x0n n GLY 126 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.70 -0.73 0.00 4.61 0.00 -0.21 -3.87 121.76 118.87 2x0n s ALA 127 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2x0n s ALA 127 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.18 2x0n s ALA 127 CO 0.00 -4.60 0.00 -2.13 0.00 0.00 0.00 175.76 169.03 2x0n n ARG 128 N -5.64 0.32 -3.83 0.00 0.63 -0.79 -4.40 116.66 102.97 2x0n n ARG 128 Ca 0.13 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.93 2x0n n ARG 128 Cb 0.60 -0.56 -0.14 0.00 0.45 0.00 0.00 32.46 32.81 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 -1.11 0.06 -0.06 -0.14 -0.14 0.56 -4.91 119.74 113.99 2x0n s LYS 129 Ca 0.00 0.14 0.05 0.00 -1.36 0.00 0.00 55.97 54.80 2x0n s LYS 129 Cb 0.00 -0.03 -0.00 0.00 -1.68 0.00 0.00 37.83 36.12 2x0n s LYS 129 CO 0.00 -0.05 -0.22 0.08 -0.76 0.00 0.00 175.35 174.40 2x0n s VAL 130 N 0.32 1.81 -0.26 3.17 1.01 -0.44 -1.96 120.40 124.05 2x0n s VAL 130 Ca -0.02 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.06 2x0n s VAL 130 Cb -0.04 -1.55 0.06 0.00 0.00 0.00 0.00 36.38 34.85 2x0n s VAL 130 CO -0.01 0.51 -0.10 -0.69 0.00 0.00 0.00 175.10 174.81 2x0n s VAL 131 N 0.05 2.27 -0.31 2.92 1.01 -1.15 -1.87 120.40 123.32 2x0n s VAL 131 Ca -0.07 -1.59 -0.29 0.00 0.00 0.00 0.00 61.98 60.03 2x0n s VAL 131 Cb -0.14 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2x0n s VAL 131 CO 0.04 -0.03 1.16 -0.63 0.00 0.00 0.00 175.10 175.64 2x0n s ILE 132 N 1.12 4.37 -0.13 2.22 1.01 0.21 -2.36 121.20 127.65 2x0n s ILE 132 Ca -0.08 1.57 -0.00 0.00 0.00 0.00 0.00 60.65 62.14 2x0n s ILE 132 Cb -0.20 -4.32 0.10 0.00 0.01 0.00 0.00 42.46 38.05 2x0n s ILE 132 CO -0.05 -0.48 1.82 -1.54 0.00 0.00 0.00 174.94 174.70 2x0n n SER 133 N 7.12 5.23 -3.72 3.58 3.41 -1.02 -1.60 113.62 126.62 2x0n n SER 133 Ca 0.13 -2.61 -0.05 0.00 -0.26 0.00 0.00 58.87 56.08 2x0n n SER 133 Cb 0.47 -0.98 -0.02 0.00 -0.26 0.00 0.00 64.21 63.42 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 -0.75 -1.61 0.18 7.33 0.00 -1.22 -4.77 121.76 120.92 2x0n s ALA 134 Ca 0.13 0.21 -0.32 0.00 0.00 0.00 0.00 51.96 51.98 2x0n s ALA 134 Cb 0.10 0.65 -0.11 0.00 0.00 0.00 0.00 23.12 23.76 2x0n s ALA 134 CO 0.00 -0.98 1.65 -2.14 0.00 0.00 0.00 175.76 174.29 2x0n s PRO 135 N -3.38 4.17 0.11 0.00 0.02 -1.23 -4.23 135.00 130.46 2x0n s PRO 135 Ca 0.10 2.48 0.02 0.00 0.02 0.00 0.00 61.00 63.63 2x0n s PRO 135 Cb -0.02 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 2x0n s PRO 135 CO 0.01 -0.68 0.20 0.00 -0.33 0.00 0.00 177.00 176.20 2x0n s ALA 136 N 1.20 3.86 0.30 -1.55 0.00 -1.26 -4.70 121.76 119.60 2x0n s ALA 136 Ca 0.72 -0.99 0.09 0.00 0.00 0.00 0.00 51.96 51.79 2x0n s ALA 136 Cb -0.47 -1.68 -0.06 0.00 0.00 0.00 0.00 23.12 20.92 2x0n s ALA 136 CO 0.32 0.68 -0.12 -1.54 0.00 0.00 0.00 175.76 175.09 2x0n s SER 137 N -2.81 3.32 -0.31 0.00 1.04 -1.02 -4.61 113.70 109.32 2x0n s SER 137 Ca 0.33 -1.13 -0.01 0.00 0.48 0.00 0.00 55.95 55.62 2x0n s SER 137 Cb -0.12 -0.27 0.00 0.00 0.10 0.00 0.00 66.02 65.74 2x0n s SER 137 CO 0.26 -0.17 0.27 0.61 0.98 0.00 0.00 173.24 175.19 2x0n n GLY 138 N -0.65 0.47 2.31 7.32 0.00 -1.26 -0.31 105.19 113.07 2x0n n GLY 138 Ca -0.05 -0.41 -0.10 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 -0.92 0.25 3.85 -0.02 0.00 -1.26 -4.49 105.19 102.60 2x0n n GLY 139 Ca -0.02 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.94 3.38 0.22 4.61 0.00 -1.26 -4.94 121.76 120.82 2x0n s ALA 140 Ca 0.18 -0.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 2x0n s ALA 140 Cb -0.08 -2.70 -0.09 0.00 0.00 0.00 0.00 23.12 20.26 2x0n s ALA 140 CO 0.22 0.37 1.16 0.21 0.00 0.00 0.00 175.76 177.72 2x0n s LYS 141 N -2.90 4.54 -0.20 0.00 2.47 -1.16 -4.72 119.74 117.78 2x0n s LYS 141 Ca 0.52 1.86 -0.06 0.00 -1.56 0.00 0.00 55.97 56.73 2x0n s LYS 141 Cb -0.11 -3.22 -0.03 0.00 -1.46 0.00 0.00 37.83 33.01 2x0n s LYS 141 CO 0.18 0.01 0.04 0.99 0.16 0.00 0.00 175.35 176.74 2x0n s THR 142 N -0.48 4.41 0.06 3.43 2.01 -1.26 0.23 115.64 124.04 2x0n s THR 142 Ca 0.50 -0.16 0.08 0.00 0.31 0.00 0.00 61.69 62.42 2x0n s THR 142 Cb -0.33 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 2x0n s THR 142 CO 0.39 0.43 -0.22 -0.36 -0.69 0.00 0.00 174.62 174.17 2x0n s PHE 143 N 0.75 1.94 -0.16 4.92 0.08 -0.37 -4.72 117.98 120.42 2x0n s PHE 143 Ca 0.02 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 56.65 2x0n s PHE 143 Cb -0.14 -1.14 0.05 0.00 -0.57 0.00 0.00 43.02 41.23 2x0n s PHE 143 CO 0.02 0.14 0.04 0.08 -0.10 0.00 0.00 175.22 175.39 2x0n s VAL 144 N -0.88 0.39 -0.02 -0.44 1.01 -1.26 -3.82 120.40 115.38 2x0n s VAL 144 Ca 0.09 -0.34 -0.32 0.00 0.00 0.00 0.00 61.98 61.41 2x0n s VAL 144 Cb -0.09 -0.85 -0.10 0.00 0.00 0.00 0.00 36.38 35.34 2x0n s VAL 144 CO 0.03 -0.12 1.95 0.23 0.00 0.00 0.00 175.10 177.19 2x0n n MET 145 N 5.11 2.56 -0.50 2.72 0.00 -1.26 -1.68 117.12 124.07 2x0n n MET 145 Ca -0.08 0.93 0.00 0.00 0.00 0.00 0.00 57.70 58.55 2x0n n MET 145 Cb 0.48 -2.87 0.00 0.00 0.00 0.00 0.00 33.22 30.83 2x0n n MET 145 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2x0n n GLY 146 N 4.54 0.70 0.00 3.03 0.00 -1.26 -4.74 105.19 107.46 2x0n n GLY 146 Ca 0.21 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.50 0.00 -1.75 1.61 0.31 -0.75 -4.85 118.33 110.40 2x0n n VAL 147 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2x0n n VAL 147 Cb 0.00 -0.13 -0.02 0.00 -0.91 0.00 0.00 33.84 32.78 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 -1.15 -0.29 0.00 4.52 6.94 -0.90 -4.82 115.26 119.57 2x0n n ASN 148 Ca 0.00 -0.98 0.05 0.00 -0.02 0.00 0.00 54.58 53.64 2x0n n ASN 148 Cb 0.09 0.09 0.28 0.00 -2.36 0.00 0.00 39.78 37.87 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 0.00 1.38 -2.53 1.44 -1.24 -1.47 115.22 112.79 2x0n n HIS 149 Ca -0.08 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.77 2x0n n HIS 149 Cb 0.43 -0.26 0.54 0.00 0.12 0.00 0.00 29.99 30.83 2x0n n HIS 149 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 2x0n n ASN 150 N -1.26 0.69 0.01 4.39 3.02 -1.26 -3.15 115.26 117.71 2x0n n ASN 150 Ca 0.05 -0.74 0.11 0.00 -0.03 0.00 0.00 54.58 53.98 2x0n n ASN 150 Cb 0.08 -0.00 0.49 0.00 -0.61 0.00 0.00 39.78 39.74 2x0n n ASN 150 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2x0n n ASN 151 N -0.79 0.04 -4.73 6.41 3.02 -0.61 -4.79 115.26 113.81 2x0n n ASN 151 Ca 0.14 0.51 -0.42 0.00 -0.03 0.00 0.00 54.58 54.78 2x0n n ASN 151 Cb 0.30 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 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 -3.01 2.84 -0.29 3.10 5.04 -1.20 -4.87 117.35 118.97 2x0n s TYR 152 Ca 0.11 0.50 0.02 0.00 -2.44 0.00 0.00 57.07 55.26 2x0n s TYR 152 Cb 0.15 -4.12 0.08 0.00 0.35 0.00 0.00 41.96 38.42 2x0n s TYR 152 CO 0.43 -4.06 0.00 1.21 -1.34 0.00 0.00 175.55 171.79 2x0n s ASN 153 N 0.93 4.30 0.54 4.32 3.84 -1.26 -4.92 114.94 122.69 2x0n s ASN 153 Ca 0.71 -1.64 0.40 0.00 0.21 0.00 0.00 52.86 52.53 2x0n s ASN 153 Cb -0.49 -1.33 1.59 0.00 -0.55 0.00 0.00 41.25 40.47 2x0n s ASN 153 CO 0.38 -0.31 1.73 -0.65 -2.79 0.00 0.00 177.10 175.46 2x0n h PRO 154 N 7.83 0.01 0.00 0.43 0.11 -1.88 0.25 132.00 138.75 2x0n h PRO 154 Ca -0.12 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2x0n h PRO 154 Cb 1.04 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2x0n h PRO 154 CO 0.47 0.01 -0.83 0.00 -0.21 0.00 0.00 178.00 177.44 2x0n h ARG 155 N 0.01 0.00 0.00 1.05 3.08 -1.98 -3.39 114.38 113.16 2x0n h ARG 155 Ca 0.68 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.50 2x0n h ARG 155 Cb 2.69 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 32.71 2x0n h ARG 155 CO -0.03 0.00 -1.78 -1.91 -1.07 0.00 0.00 179.97 175.18 2x0n n GLU 156 N -2.41 0.31 -3.33 0.04 4.07 0.80 -4.90 120.64 115.22 2x0n n GLU 156 Ca 0.02 0.12 -0.38 0.00 -0.06 0.00 0.00 57.16 56.85 2x0n n GLU 156 Cb 0.50 -1.08 -0.07 0.00 -0.06 0.00 0.00 31.44 30.73 2x0n n GLU 156 CO 0.00 0.00 0.00 -0.65 -0.06 0.00 0.00 177.13 176.42 2x0n s GLN 157 N -2.26 4.20 0.00 5.31 -1.52 -0.79 -4.81 119.66 119.79 2x0n s GLN 157 Ca -0.19 0.30 0.00 0.00 -1.95 0.00 0.00 55.36 53.52 2x0n s GLN 157 Cb 0.07 -3.53 0.00 0.00 -0.22 0.00 0.00 33.01 29.32 2x0n s GLN 157 CO 0.27 -0.05 0.00 0.72 -0.25 0.00 0.00 175.29 175.97 2x0n n HIS 158 N 4.48 0.00 -3.77 0.91 8.25 -1.26 -4.72 115.22 119.11 2x0n n HIS 158 Ca -0.07 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.02 2x0n n HIS 158 Cb 0.51 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.50 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 -1.50 3.57 0.37 1.59 1.01 -1.26 -1.23 120.40 122.95 2x0n s VAL 159 Ca 0.00 -1.44 0.08 0.00 0.00 0.00 0.00 61.98 60.62 2x0n s VAL 159 Cb 0.00 -3.15 -0.06 0.00 0.00 0.00 0.00 36.38 33.17 2x0n s VAL 159 CO 0.00 -0.33 0.04 0.68 0.00 0.00 0.00 175.10 175.49 2x0n s VAL 160 N 1.32 2.38 -0.05 2.92 -7.23 -0.83 -2.87 120.40 116.03 2x0n s VAL 160 Ca 0.00 -1.93 0.03 0.00 -1.81 0.00 0.00 61.98 58.27 2x0n s VAL 160 Cb -0.21 -2.88 0.01 0.00 0.56 0.00 0.00 36.38 33.86 2x0n s VAL 160 CO 0.00 -0.11 -0.13 -0.55 -0.31 0.00 0.00 175.10 174.01 2x0n s SER 161 N -3.75 1.77 -0.13 4.85 0.15 0.12 -0.50 113.70 116.20 2x0n s SER 161 Ca 0.36 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.75 2x0n s SER 161 Cb 0.03 -0.70 0.26 0.00 -1.71 0.00 0.00 66.02 63.90 2x0n s SER 161 CO 0.20 0.06 1.17 -3.20 1.20 0.00 0.00 173.24 172.66 2x0n n ASN 162 N 3.59 3.02 -0.05 5.45 5.15 -0.71 -1.10 115.26 130.61 2x0n n ASN 162 Ca -0.21 -2.47 0.00 0.00 -0.60 0.00 0.00 54.58 51.30 2x0n n ASN 162 Cb 0.52 -0.60 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 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 0.05 0.00 -2.41 5.20 0.00 -1.26 -4.70 120.51 117.39 2x0n n ALA 163 Ca 0.16 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.33 2x0n n ALA 163 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.23 2x0n n ALA 163 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2x0n s SER 164 N -4.00 4.60 -0.03 0.00 1.04 -1.26 -3.23 113.70 110.82 2x0n s SER 164 Ca 0.00 -1.31 -0.24 0.00 0.48 0.00 0.00 55.95 54.89 2x0n s SER 164 Cb 0.00 0.57 -0.22 0.00 0.10 0.00 0.00 66.02 66.47 2x0n s SER 164 CO 0.00 -1.19 1.09 0.00 0.98 0.00 0.00 173.24 174.12 2x0n h THR 166 N -0.41 1.21 -0.65 0.00 2.02 -1.97 -2.62 112.91 110.48 2x0n h THR 166 Ca -0.02 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 2x0n h THR 166 Cb 0.96 0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2x0n h THR 166 CO 0.05 0.20 0.25 0.74 0.37 0.00 0.00 175.52 177.13 2x0n h THR 167 N 1.09 1.23 0.00 3.16 2.02 -1.86 0.31 112.91 118.86 2x0n h THR 167 Ca 0.29 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 2x0n h THR 167 Cb -0.13 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2x0n h THR 167 CO -0.06 0.29 -0.09 0.78 0.37 0.00 0.00 175.52 176.80 2x0n h ASN 168 N 0.94 0.00 0.08 4.18 2.35 -1.20 -1.67 115.58 120.25 2x0n h ASN 168 Ca 0.22 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.82 2x0n h ASN 168 Cb 0.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2x0n h ASN 168 CO -0.02 0.09 -0.70 0.00 -1.65 0.00 0.00 177.43 175.15 2x0n h LEU 170 N -0.62 0.47 -0.05 0.00 5.85 -0.98 -3.31 115.31 116.67 2x0n h LEU 170 Ca -0.15 -0.46 0.03 0.00 0.84 0.00 0.00 57.88 58.15 2x0n h LEU 170 Cb 1.43 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 2x0n h LEU 170 CO 0.05 0.83 -0.44 0.00 -0.34 0.00 0.00 178.44 178.54 2x0n h ALA 171 N 0.65 -0.68 -0.38 1.25 0.00 -1.51 -2.46 119.26 116.12 2x0n h ALA 171 Ca 0.03 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2x0n h ALA 171 Cb 0.68 0.79 -0.07 0.00 0.00 0.00 0.00 17.79 19.20 2x0n h ALA 171 CO 0.04 -0.97 -0.03 -1.35 0.00 0.00 0.00 179.25 176.94 2x0n h PRO 172 N -0.56 0.07 -0.68 0.00 0.11 -1.77 0.33 132.00 129.50 2x0n h PRO 172 Ca 0.05 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.29 2x0n h PRO 172 Cb 0.65 -0.02 -0.13 0.00 0.11 0.00 0.00 31.00 31.62 2x0n h PRO 172 CO -0.35 0.05 -0.21 -0.07 -0.21 0.00 0.00 178.00 177.20 2x0n h LEU 173 N 0.07 -0.77 -1.35 2.35 4.07 -1.63 0.24 115.31 118.29 2x0n h LEU 173 Ca 0.19 0.22 -0.06 0.00 0.08 0.00 0.00 57.88 58.30 2x0n h LEU 173 Cb 0.27 0.47 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 2x0n h LEU 173 CO -0.34 -0.25 -0.30 0.58 -1.08 0.00 0.00 178.44 177.05 2x0n h VAL 174 N -0.04 0.96 -0.49 1.22 2.07 -0.96 -2.66 116.25 116.35 2x0n h VAL 174 Ca 0.32 -1.12 -0.11 0.00 0.82 0.00 0.00 66.70 66.60 2x0n h VAL 174 Cb 0.53 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 2x0n h VAL 174 CO -0.72 0.29 -0.15 -0.74 0.02 0.00 0.00 177.57 176.28 2x0n h HIS 175 N 0.00 1.05 0.00 1.57 -0.00 0.15 -1.49 115.15 116.43 2x0n h HIS 175 Ca -0.00 -0.22 -0.13 0.00 -0.00 0.00 0.00 60.37 60.01 2x0n h HIS 175 Cb 0.63 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.76 2x0n h HIS 175 CO 0.00 1.01 -0.65 -0.39 -0.00 0.00 0.00 177.93 177.90 2x0n h VAL 176 N 0.83 1.06 -0.29 5.26 -1.51 -1.27 -2.20 116.25 118.13 2x0n h VAL 176 Ca 0.12 -2.51 -0.09 0.00 -1.23 0.00 0.00 66.70 63.00 2x0n h VAL 176 Cb 0.69 2.52 -0.01 0.00 -2.13 0.00 0.00 31.29 32.36 2x0n h VAL 176 CO 0.05 0.60 -0.19 -0.07 -1.23 0.00 0.00 177.57 176.74 2x0n h LEU 177 N 0.00 0.52 0.13 4.19 3.38 -1.17 -1.15 115.31 121.21 2x0n h LEU 177 Ca -0.01 -0.16 -0.28 0.00 0.09 0.00 0.00 57.88 57.52 2x0n h LEU 177 Cb 1.49 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2x0n h LEU 177 CO 0.08 0.72 -1.30 0.58 0.09 0.00 0.00 178.44 178.61 2x0n h VAL 178 N 0.47 1.43 0.04 1.22 2.07 -1.28 -0.91 116.25 119.29 2x0n h VAL 178 Ca 0.08 -3.00 -0.29 0.00 0.82 0.00 0.00 66.70 64.30 2x0n h VAL 178 Cb 0.60 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 33.26 2x0n h VAL 178 CO 0.04 0.88 -1.60 0.50 0.02 0.00 0.00 177.57 177.41 2x0n h LYS 179 N 0.08 0.08 -0.30 1.57 3.64 -1.28 -3.01 116.57 117.35 2x0n h LYS 179 Ca -0.16 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2x0n h LYS 179 Cb 1.99 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.86 2x0n h LYS 179 CO 0.20 0.78 0.00 0.39 -2.27 0.00 0.00 179.45 178.56 2x0n n GLU 180 N -3.23 1.58 -3.24 1.90 -0.58 -0.46 -4.80 120.64 111.80 2x0n n GLU 180 Ca -0.16 -0.79 -0.16 0.00 -0.42 0.00 0.00 57.16 55.63 2x0n n GLU 180 Cb 1.03 -1.24 0.05 0.00 -0.57 0.00 0.00 31.44 30.72 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 0.76 -0.07 0.13 0.62 0.00 -1.15 -4.82 105.19 100.65 2x0n n GLY 181 Ca 0.07 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.19 0.72 0.00 1.61 3.72 -0.57 -4.75 117.46 114.00 2x0n n PHE 182 Ca 0.00 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 2x0n n PHE 182 Cb 0.54 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 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 1.95 -2.58 2.76 1.37 0.00 -0.47 -0.87 105.19 107.34 2x0n n GLY 183 Ca -0.39 -1.39 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 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 -3.46 1.08 0.22 -0.61 1.01 -1.26 -2.77 121.20 115.41 2x0n s ILE 184 Ca 0.00 -1.65 0.21 0.00 0.00 0.00 0.00 60.65 59.21 2x0n s ILE 184 Cb 0.00 -1.81 0.18 0.00 0.01 0.00 0.00 42.46 40.84 2x0n s ILE 184 CO 0.00 -0.70 1.83 0.77 0.00 0.00 0.00 174.94 176.83 2x0n h SER 185 N 7.85 0.00 -3.73 3.58 4.64 -1.66 -3.39 113.55 120.84 2x0n h SER 185 Ca -0.11 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.36 2x0n h SER 185 Cb 1.00 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.85 2x0n h SER 185 CO 0.48 0.29 0.71 0.28 -0.87 0.00 0.00 176.83 177.72 2x0n s THR 186 N -3.78 0.00 -0.16 2.95 -1.32 -1.26 -4.53 115.64 107.54 2x0n s THR 186 Ca -0.01 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.19 2x0n s THR 186 Cb 0.11 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.18 2x0n s THR 186 CO 0.66 0.00 0.74 -0.83 -2.21 0.00 0.00 174.62 172.98 2x0n s GLY 187 N -1.10 -0.51 -0.05 6.08 0.00 0.51 -1.36 107.32 110.89 2x0n s GLY 187 Ca 0.03 1.74 0.03 0.00 0.00 0.00 0.00 44.72 46.51 2x0n s GLY 187 CO -0.02 1.33 -0.11 1.08 0.00 0.00 0.00 173.10 175.37 2x0n s LEU 188 N -0.48 1.70 0.01 0.66 1.43 -0.21 -2.08 118.68 119.72 2x0n s LEU 188 Ca -0.05 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 2x0n s LEU 188 Cb -0.02 -0.73 -0.01 0.00 0.03 0.00 0.00 46.19 45.45 2x0n s LEU 188 CO 0.05 0.05 -0.09 0.00 0.23 0.00 0.00 176.35 176.59 2x0n s MET 189 N 0.45 0.68 -0.07 1.70 0.23 -0.53 -0.37 119.30 121.39 2x0n s MET 189 Ca -0.09 -0.47 0.02 0.00 -1.03 0.00 0.00 55.69 54.12 2x0n s MET 189 Cb -0.13 -0.62 -0.03 0.00 -1.53 0.00 0.00 34.83 32.52 2x0n s MET 189 CO 0.02 0.16 -0.12 0.99 -2.03 0.00 0.00 175.02 174.04 2x0n s THR 190 N -0.56 3.28 -0.18 3.16 2.01 -0.88 -1.58 115.64 120.89 2x0n s THR 190 Ca 0.00 -0.63 -0.00 0.00 0.31 0.00 0.00 61.69 61.36 2x0n s THR 190 Cb -0.05 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.15 2x0n s THR 190 CO 0.00 0.59 -0.15 0.28 -0.69 0.00 0.00 174.62 174.65 2x0n s THR 191 N -0.63 2.56 -0.34 -0.82 -1.32 -0.74 -0.99 115.64 113.36 2x0n s THR 191 Ca 0.09 -0.78 -0.28 0.00 -1.21 0.00 0.00 61.69 59.51 2x0n s THR 191 Cb -0.11 -2.10 0.02 0.00 -1.51 0.00 0.00 72.50 68.79 2x0n s THR 191 CO 0.01 0.50 1.04 -0.69 -2.21 0.00 0.00 174.62 173.27 2x0n s VAL 192 N 1.20 4.52 0.00 5.08 1.01 -0.86 -0.30 120.40 131.04 2x0n s VAL 192 Ca 0.02 1.58 0.08 0.00 0.00 0.00 0.00 61.98 63.66 2x0n s VAL 192 Cb -0.14 -4.40 -0.02 0.00 0.00 0.00 0.00 36.38 31.82 2x0n s VAL 192 CO -0.07 -0.51 -0.24 -2.28 0.00 0.00 0.00 175.10 172.00 2x0n s HIS 193 N 3.64 2.38 0.53 5.22 5.04 0.28 -1.77 115.29 130.61 2x0n s HIS 193 Ca 0.44 -0.39 -0.20 0.00 -1.54 0.00 0.00 55.06 53.37 2x0n s HIS 193 Cb -0.12 -1.47 -0.06 0.00 0.04 0.00 0.00 32.58 30.97 2x0n s HIS 193 CO 0.17 0.06 1.14 -1.12 -2.34 0.00 0.00 174.74 172.65 2x0n s SER 194 N -0.90 5.80 0.90 9.88 0.01 -1.26 0.02 113.70 128.15 2x0n s SER 194 Ca 0.11 2.21 -0.11 0.00 1.31 0.00 0.00 55.95 59.47 2x0n s SER 194 Cb -0.10 -2.59 0.13 0.00 0.21 0.00 0.00 66.02 63.67 2x0n s SER 194 CO 0.01 -1.17 1.09 -0.72 0.41 0.00 0.00 173.24 172.86 2x0n s TYR 195 N -1.72 2.21 0.11 2.43 -0.85 -0.62 -4.52 117.35 114.40 2x0n s TYR 195 Ca 0.71 1.37 0.01 0.00 -0.52 0.00 0.00 57.07 58.64 2x0n s TYR 195 Cb -0.25 -3.15 -0.00 0.00 0.38 0.00 0.00 41.96 38.93 2x0n s TYR 195 CO 0.29 -2.44 0.04 0.25 -1.52 0.00 0.00 175.55 172.17 2x0n n THR 196 N -3.93 0.00 0.28 -3.49 -2.24 -1.26 -4.48 114.28 99.15 2x0n n THR 196 Ca 0.08 -0.67 0.17 0.00 -2.27 0.00 0.00 64.05 61.35 2x0n n THR 196 Cb 0.54 0.25 0.79 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 h ALA 197 N 1.20 1.06 -0.01 6.98 0.00 -2.00 -2.70 119.26 123.78 2x0n h ALA 197 Ca -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2x0n h ALA 197 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2x0n h ALA 197 CO 0.14 0.07 -0.35 0.25 0.00 0.00 0.00 179.25 179.35 2x0n n THR 198 N -3.24 0.00 -1.56 0.00 -2.24 -1.26 -4.74 114.28 101.23 2x0n n THR 198 Ca -0.01 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.29 2x0n n THR 198 Cb 0.25 0.77 0.19 0.00 -2.10 0.00 0.00 70.33 69.44 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 -2.49 0.15 0.09 -0.78 -0.21 -1.05 -4.74 119.66 110.64 2x0n s GLN 199 Ca 0.22 -0.14 0.10 0.00 0.02 0.00 0.00 55.36 55.56 2x0n s GLN 199 Cb 0.19 -1.76 -0.04 0.00 1.00 0.00 0.00 33.01 32.40 2x0n s GLN 199 CO 0.54 -2.79 -0.24 0.15 -2.12 0.00 0.00 175.29 170.83 2x0n s LYS 200 N -5.59 1.67 0.21 2.91 -0.14 -1.26 -4.80 119.74 112.74 2x0n s LYS 200 Ca 0.71 -1.20 -0.00 0.00 -1.36 0.00 0.00 55.97 54.11 2x0n s LYS 200 Cb -0.08 -2.00 0.16 0.00 -1.68 0.00 0.00 37.83 34.23 2x0n s LYS 200 CO 0.54 0.48 1.52 1.79 -0.76 0.00 0.00 175.35 178.92 2x0n h THR 201 N 3.93 1.35 -3.37 2.17 1.35 -1.93 -1.28 112.91 115.11 2x0n h THR 201 Ca -0.49 -1.88 -0.49 0.00 -0.55 0.00 0.00 66.41 62.99 2x0n h THR 201 Cb 1.16 1.88 -0.18 0.00 -1.73 0.00 0.00 68.15 69.28 2x0n h THR 201 CO 0.43 0.57 -0.78 0.68 -0.25 0.00 0.00 175.52 176.17 2x0n s VAL 202 N -3.88 1.69 -0.58 6.82 -7.23 -1.26 -3.79 120.40 112.17 2x0n s VAL 202 Ca -0.06 -1.87 -0.41 0.00 -1.81 0.00 0.00 61.98 57.83 2x0n s VAL 202 Cb 0.11 -1.77 -0.19 0.00 0.56 0.00 0.00 36.38 35.10 2x0n s VAL 202 CO 0.82 -0.34 2.25 0.47 -0.31 0.00 0.00 175.10 177.99 2x0n n ASP 203 N 0.35 0.81 -0.51 4.85 8.00 -1.26 -4.15 116.55 124.63 2x0n n ASP 203 Ca -0.14 0.55 0.00 0.00 0.71 0.00 0.00 54.79 55.91 2x0n n ASP 203 Cb 0.57 -0.94 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 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 7.22 6.81 3.47 0.44 0.00 0.44 -4.63 105.19 118.95 2x0n n GLY 204 Ca 0.56 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 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 0.51 5.07 -0.39 1.61 1.01 -1.26 -4.35 120.40 122.61 2x0n s VAL 205 Ca 0.00 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2x0n s VAL 205 Cb 0.00 -3.70 0.13 0.00 0.00 0.00 0.00 36.38 32.81 2x0n s VAL 205 CO 0.00 -0.11 0.20 -0.55 0.00 0.00 0.00 175.10 174.64 2x0n s SER 206 N 1.67 3.56 0.00 3.32 0.15 -1.26 -4.65 113.70 116.48 2x0n s SER 206 Ca 0.05 -2.30 0.29 0.00 0.70 0.00 0.00 55.95 54.69 2x0n s SER 206 Cb -0.18 -0.84 1.30 0.00 -1.71 0.00 0.00 66.02 64.59 2x0n s SER 206 CO 0.09 -0.31 1.94 0.55 1.20 0.00 0.00 173.24 176.72 2x0n n VAL 207 N 3.96 0.00 -0.13 4.45 3.14 -1.26 -2.30 118.33 126.18 2x0n n VAL 207 Ca 0.07 -0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.21 2x0n n VAL 207 Cb 0.37 -0.44 -0.11 0.00 -1.06 0.00 0.00 33.84 32.59 2x0n n VAL 207 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2x0n n LYS 208 N -1.40 0.62 -3.81 1.45 4.76 -1.26 -4.48 118.16 114.04 2x0n n LYS 208 Ca 0.10 0.21 -0.32 0.00 -2.87 0.00 0.00 58.31 55.43 2x0n n LYS 208 Cb 0.30 -1.51 -0.11 0.00 -1.84 0.00 0.00 35.03 31.87 2x0n n LYS 208 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2x0n s ASP 209 N -6.96 5.09 0.28 4.39 2.15 -1.18 -4.60 116.67 115.84 2x0n s ASP 209 Ca -0.36 -3.50 0.02 0.00 0.43 0.00 0.00 52.55 49.14 2x0n s ASP 209 Cb 0.11 -1.74 0.61 0.00 -0.30 0.00 0.00 42.92 41.60 2x0n s ASP 209 CO 0.56 -0.18 1.79 -0.50 -0.17 0.00 0.00 175.17 176.66 2x0n h TRP 210 N 6.03 1.00 -0.25 -5.34 4.06 -1.83 0.11 115.95 119.72 2x0n h TRP 210 Ca 0.08 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.99 2x0n h TRP 210 Cb 0.83 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.67 2x0n h TRP 210 CO 0.67 0.29 -0.15 0.00 -3.56 0.00 0.00 178.44 175.69 2x0n h ARG 211 N 0.80 0.43 0.00 0.49 3.08 -1.95 -3.04 114.38 114.19 2x0n h ARG 211 Ca 0.51 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2x0n h ARG 211 Cb 0.68 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2x0n h ARG 211 CO -0.34 0.58 0.00 0.41 -1.07 0.00 0.00 179.97 179.55 2x0n n GLY 212 N -0.65 -1.26 0.55 0.04 0.00 0.33 -1.84 105.19 102.37 2x0n n GLY 212 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2x0n n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x0n n GLY 213 N 1.00 0.11 3.77 -0.02 0.00 -1.22 -3.98 105.19 104.85 2x0n n GLY 213 Ca 0.09 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 2x0n n GLY 213 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2x0n s ARG 214 N -2.26 3.94 -0.43 1.61 1.81 -1.05 0.21 118.95 122.77 2x0n s ARG 214 Ca 0.26 1.74 -0.45 0.00 -1.72 0.00 0.00 55.73 55.57 2x0n s ARG 214 Cb 0.19 -2.52 -0.18 0.00 -0.45 0.00 0.00 34.95 31.99 2x0n s ARG 214 CO 0.44 -0.39 1.69 0.00 -0.68 0.00 0.00 175.30 176.36 2x0n n ALA 215 N -0.21 -0.87 -0.05 2.13 0.00 -1.26 -4.27 120.51 115.97 2x0n n ALA 215 Ca 0.06 0.44 -0.12 0.00 0.00 0.00 0.00 53.44 53.82 2x0n n ALA 215 Cb 0.48 -2.03 0.01 0.00 0.00 0.00 0.00 19.45 17.91 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 6.04 0.60 -0.01 0.00 0.00 -1.40 -2.96 119.26 121.53 2x0n h ALA 216 Ca -0.43 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2x0n h ALA 216 Cb 1.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2x0n h ALA 216 CO 0.98 0.68 -0.02 0.00 0.00 0.00 0.00 179.25 180.89 2x0n n ALA 217 N -2.54 2.66 0.20 0.00 0.00 -1.26 -3.18 120.51 116.39 2x0n n ALA 217 Ca -0.03 -0.31 0.02 0.00 0.00 0.00 0.00 53.44 53.12 2x0n n ALA 217 Cb 0.60 -1.35 0.01 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.54 1.21 -4.15 0.00 4.77 -1.17 -3.87 117.00 113.26 2x0n n LEU 218 Ca 0.20 -0.92 -0.14 0.00 -0.03 0.00 0.00 56.01 55.12 2x0n n LEU 218 Cb 0.24 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.22 2x0n n LEU 218 CO 0.19 0.26 -0.41 0.20 -1.33 0.00 0.00 177.39 176.29 2x0n s ASN 219 N -0.56 1.30 -0.21 -1.43 0.01 -1.22 -4.47 114.94 108.36 2x0n s ASN 219 Ca 0.05 -0.74 -0.15 0.00 -0.71 0.00 0.00 52.86 51.31 2x0n s ASN 219 Cb 0.04 0.02 -0.04 0.00 0.41 0.00 0.00 41.25 41.68 2x0n s ASN 219 CO 0.08 -0.24 0.36 -0.63 -1.51 0.00 0.00 177.10 175.16 2x0n s ILE 220 N -2.15 5.22 -0.30 0.60 1.01 -1.26 -3.72 121.20 120.60 2x0n s ILE 220 Ca 0.01 0.63 0.02 0.00 0.00 0.00 0.00 60.65 61.31 2x0n s ILE 220 Cb -0.05 -3.70 0.09 0.00 0.01 0.00 0.00 42.46 38.81 2x0n s ILE 220 CO -0.00 0.25 0.02 -0.63 0.00 0.00 0.00 174.94 174.58 2x0n s ILE 221 N 1.35 1.78 0.19 2.92 1.01 -1.05 -4.12 121.20 123.28 2x0n s ILE 221 Ca 0.17 -1.80 -0.33 0.00 0.00 0.00 0.00 60.65 58.69 2x0n s ILE 221 Cb -0.15 -2.21 -0.12 0.00 0.01 0.00 0.00 42.46 39.99 2x0n s ILE 221 CO 0.08 -0.45 1.69 -2.65 0.00 0.00 0.00 174.94 173.61 2x0n n PRO 222 N 4.50 2.61 -4.31 2.79 -0.02 -1.27 -1.64 135.00 137.66 2x0n n PRO 222 Ca -0.03 0.94 -0.21 0.00 -2.02 0.00 0.00 63.50 62.19 2x0n n PRO 222 Cb 0.42 -2.77 -0.08 0.00 -0.02 0.00 0.00 33.50 31.05 2x0n n PRO 222 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2x0n n SER 223 N 3.91 -0.54 -4.84 2.55 2.88 0.24 -4.29 113.62 113.54 2x0n n SER 223 Ca 0.16 -3.25 -0.26 0.00 -1.33 0.00 0.00 58.87 54.19 2x0n n SER 223 Cb 0.33 1.65 -0.03 0.00 -0.75 0.00 0.00 64.21 65.41 2x0n n SER 223 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2x0n s THR 224 N -3.36 1.82 -0.28 2.46 -4.23 -1.26 -1.05 115.64 109.73 2x0n s THR 224 Ca 0.39 -1.60 -0.16 0.00 -1.18 0.00 0.00 61.69 59.13 2x0n s THR 224 Cb 0.02 -2.43 0.11 0.00 1.34 0.00 0.00 72.50 71.54 2x0n s THR 224 CO 0.28 0.00 0.81 0.28 -0.54 0.00 0.00 174.62 175.45 2x0n s THR 225 N -2.72 0.00 -2.32 3.99 -1.32 -1.26 -4.03 115.64 107.98 2x0n s THR 225 Ca 0.33 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 61.01 2x0n s THR 225 Cb -0.00 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.42 2x0n s THR 225 CO 0.19 0.00 1.46 0.61 -2.21 0.00 0.00 174.62 174.67 2x0n n GLY 226 N 4.02 0.98 0.25 6.08 0.00 -1.26 -4.02 105.19 111.24 2x0n n GLY 226 Ca -0.19 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 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 4.21 -0.24 0.15 4.61 0.00 -1.95 -0.95 119.26 125.09 2x0n h ALA 227 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2x0n h ALA 227 Cb 0.70 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2x0n h ALA 227 CO 0.00 -0.70 -0.16 0.00 0.00 0.00 0.00 179.25 178.39 2x0n h ALA 228 N 0.60 -0.86 -0.37 0.00 0.00 -1.93 -2.52 119.26 114.17 2x0n h ALA 228 Ca 0.07 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2x0n h ALA 228 Cb 0.42 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2x0n h ALA 228 CO -0.23 -0.88 -0.22 1.63 0.00 0.00 0.00 179.25 179.56 2x0n n LYS 229 N -3.30 -0.16 0.17 0.00 5.02 -1.16 0.14 118.16 118.87 2x0n n LYS 229 Ca -0.04 0.56 0.15 0.00 -2.02 0.00 0.00 58.31 56.96 2x0n n LYS 229 Cb 0.15 -0.82 0.75 0.00 -0.02 0.00 0.00 35.03 35.08 2x0n n LYS 229 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2x0n h ALA 230 N 0.19 2.02 -0.48 7.82 0.00 -0.82 0.16 119.26 128.14 2x0n h ALA 230 Ca 0.06 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2x0n h ALA 230 Cb 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2x0n h ALA 230 CO -0.35 -0.28 0.32 0.28 0.00 0.00 0.00 179.25 179.22 2x0n h VAL 231 N 0.00 0.97 0.00 0.00 2.07 0.10 0.14 116.25 119.54 2x0n h VAL 231 Ca 0.10 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2x0n h VAL 231 Cb 0.45 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2x0n h VAL 231 CO -0.00 0.08 0.00 1.23 0.02 0.00 0.00 177.57 178.89 2x0n h GLY 232 N 0.41 0.00 1.41 2.17 0.00 -0.73 0.38 103.07 106.71 2x0n h GLY 232 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.23 2x0n h GLY 232 CO -0.05 0.00 -1.40 -0.33 0.00 0.00 0.00 176.54 174.76 2x0n h MET 233 N 0.00 0.37 0.00 4.80 2.86 -0.82 -2.92 114.93 119.22 2x0n h MET 233 Ca 0.00 -0.64 -0.12 0.00 -2.06 0.00 0.00 59.70 56.88 2x0n h MET 233 Cb 0.33 0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2x0n h MET 233 CO 0.00 1.29 -0.82 0.28 1.06 0.00 0.00 176.91 178.73 2x0n h VAL 234 N 0.10 0.73 -2.60 -2.22 2.07 -0.99 -3.35 116.25 109.99 2x0n h VAL 234 Ca -0.20 -2.12 -0.59 0.00 0.82 0.00 0.00 66.70 64.61 2x0n h VAL 234 Cb 2.06 2.27 -0.39 0.00 -1.52 0.00 0.00 31.29 33.71 2x0n h VAL 234 CO 0.22 0.41 -0.86 -0.63 0.02 0.00 0.00 177.57 176.74 2x0n s ILE 235 N -2.96 0.47 0.15 4.57 1.01 0.13 -4.69 121.20 119.88 2x0n s ILE 235 Ca 0.02 -2.17 0.34 0.00 0.00 0.00 0.00 60.65 58.84 2x0n s ILE 235 Cb 0.08 -1.34 0.39 0.00 0.01 0.00 0.00 42.46 41.60 2x0n s ILE 235 CO 0.77 -1.04 2.01 -0.65 0.00 0.00 0.00 174.94 176.03 2x0n h PRO 236 N 6.56 0.00 -0.24 2.79 0.11 -1.75 -1.42 132.00 138.05 2x0n h PRO 236 Ca 0.11 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.29 2x0n h PRO 236 Cb 0.94 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2x0n h PRO 236 CO 0.34 0.02 0.54 1.03 -0.21 0.00 0.00 178.00 179.71 2x0n h SER 237 N 0.00 0.00 -0.20 -2.05 0.87 -1.95 -2.71 113.55 107.51 2x0n h SER 237 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2x0n h SER 237 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2x0n h SER 237 CO 0.00 0.00 0.00 0.35 -0.53 0.00 0.00 176.83 176.65 2x0n n THR 238 N -3.15 0.86 -1.68 2.23 -2.24 -0.56 -4.80 114.28 104.95 2x0n n THR 238 Ca 0.04 -0.93 -0.46 0.00 -2.27 0.00 0.00 64.05 60.43 2x0n n THR 238 Cb 0.65 0.59 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 2x0n n THR 238 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x0n n GLN 239 N 0.22 2.39 -1.08 -0.78 6.02 -1.05 -1.96 117.38 121.13 2x0n n GLN 239 Ca 0.07 0.87 -0.00 0.00 -0.01 0.00 0.00 57.00 57.93 2x0n n GLN 239 Cb 0.34 -2.72 -0.00 0.00 1.02 0.00 0.00 30.24 28.89 2x0n n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2x0n n GLY 240 N 4.10 0.39 0.08 1.08 0.00 -1.26 -4.54 105.19 105.03 2x0n n GLY 240 Ca 0.20 -1.08 0.01 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.84 1.30 -4.24 1.61 5.02 -0.97 -4.42 118.16 113.62 2x0n n LYS 241 Ca -0.00 -0.47 -0.14 0.00 -2.02 0.00 0.00 58.31 55.68 2x0n n LYS 241 Cb 0.04 -0.93 -0.10 0.00 -0.02 0.00 0.00 35.03 34.03 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 -0.75 2.42 -0.04 -0.35 1.43 -1.26 0.07 118.68 120.19 2x0n s LEU 242 Ca 0.02 -1.06 -0.30 0.00 -1.03 0.00 0.00 54.13 51.76 2x0n s LEU 242 Cb 0.02 -0.22 0.11 0.00 0.03 0.00 0.00 46.19 46.13 2x0n s LEU 242 CO 0.05 -0.42 1.33 0.28 0.23 0.00 0.00 176.35 177.82 2x0n s THR 243 N -3.46 0.00 -1.42 5.49 -1.32 -1.07 -3.92 115.64 109.94 2x0n s THR 243 Ca 0.18 -0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.54 2x0n s THR 243 Cb 0.04 -2.58 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 2x0n s THR 243 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2x0n n GLY 244 N -0.76 -1.43 2.94 6.08 0.00 -1.26 -0.76 105.19 110.00 2x0n n GLY 244 Ca -0.01 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.80 2x0n n GLY 244 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2x0n n MET 245 N -0.13 0.50 -4.27 1.61 0.00 -0.92 -3.37 117.12 110.55 2x0n n MET 245 Ca 0.00 -3.04 -0.21 0.00 0.00 0.00 0.00 57.70 54.45 2x0n n MET 245 Cb 0.00 2.00 -0.12 0.00 0.00 0.00 0.00 33.22 35.11 2x0n n MET 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2x0n s ALA 246 N -3.08 1.70 -0.12 3.17 0.00 -0.64 -1.33 121.76 121.47 2x0n s ALA 246 Ca 0.26 -1.27 0.03 0.00 0.00 0.00 0.00 51.96 50.98 2x0n s ALA 246 Cb 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2x0n s ALA 246 CO 0.18 0.25 -0.22 -0.06 0.00 0.00 0.00 175.76 175.92 2x0n s PHE 247 N -1.56 2.63 -0.37 0.00 0.08 0.19 -0.14 117.98 118.80 2x0n s PHE 247 Ca 0.08 -1.09 -0.14 0.00 0.12 0.00 0.00 56.93 55.89 2x0n s PHE 247 Cb -0.08 -1.76 -0.00 0.00 -0.57 0.00 0.00 43.02 40.61 2x0n s PHE 247 CO 0.04 -0.46 0.29 1.03 -0.10 0.00 0.00 175.22 176.02 2x0n s ARG 248 N 0.50 3.31 0.28 0.44 1.81 -0.92 0.14 118.95 124.51 2x0n s ARG 248 Ca -0.14 -0.74 0.08 0.00 -1.72 0.00 0.00 55.73 53.21 2x0n s ARG 248 Cb -0.17 -3.87 -0.04 0.00 -0.45 0.00 0.00 34.95 30.42 2x0n s ARG 248 CO 0.05 -0.58 0.11 0.14 -0.68 0.00 0.00 175.30 174.34 2x0n s VAL 249 N 1.77 3.68 -1.20 3.52 -7.23 0.52 -2.09 120.40 119.37 2x0n s VAL 249 Ca 0.07 -1.68 -0.09 0.00 -1.81 0.00 0.00 61.98 58.47 2x0n s VAL 249 Cb -0.18 -3.07 -0.07 0.00 0.56 0.00 0.00 36.38 33.63 2x0n s VAL 249 CO 0.11 -0.32 2.41 -2.65 -0.31 0.00 0.00 175.10 174.34 2x0n n PRO 250 N -1.07 2.68 -4.29 4.82 -0.02 -1.27 -2.82 135.00 133.04 2x0n n PRO 250 Ca -0.06 -1.85 -0.22 0.00 -2.02 0.00 0.00 63.50 59.36 2x0n n PRO 250 Cb 0.59 -2.68 -0.13 0.00 -0.02 0.00 0.00 33.50 31.26 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 3.09 1.42 -0.44 3.45 -4.23 -1.26 -4.07 115.64 113.60 2x0n s THR 251 Ca 0.53 -1.36 0.23 0.00 -1.18 0.00 0.00 61.69 59.91 2x0n s THR 251 Cb 0.14 -1.31 -0.01 0.00 1.34 0.00 0.00 72.50 72.66 2x0n s THR 251 CO -0.03 -0.08 1.13 0.00 -0.54 0.00 0.00 174.62 175.09 2x0n n ALA 252 N 1.33 2.82 -3.75 3.99 0.00 -1.27 -1.08 120.51 122.56 2x0n n ALA 252 Ca -0.20 -0.27 -0.08 0.00 0.00 0.00 0.00 53.44 52.89 2x0n n ALA 252 Cb 0.54 -1.10 -0.02 0.00 0.00 0.00 0.00 19.45 18.87 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 -4.70 -0.32 0.13 0.00 2.15 -1.26 -4.36 116.67 108.31 2x0n s ASP 253 Ca 0.02 -0.45 0.00 0.00 0.43 0.00 0.00 52.55 52.55 2x0n s ASP 253 Cb 0.12 0.67 0.00 0.00 -0.30 0.00 0.00 42.92 43.41 2x0n s ASP 253 CO 0.77 -1.21 0.00 0.52 -0.17 0.00 0.00 175.17 175.08 2x0n n VAL 254 N -0.44 -2.48 -4.45 1.11 0.31 -1.26 -4.22 118.33 106.90 2x0n n VAL 254 Ca -0.07 0.82 -0.23 0.00 -0.01 0.00 0.00 64.34 64.85 2x0n n VAL 254 Cb 0.60 -1.61 -0.08 0.00 -0.91 0.00 0.00 33.84 31.84 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 -1.59 2.38 -0.08 4.52 0.01 0.13 -3.45 113.70 115.62 2x0n s SER 255 Ca 0.00 -1.65 -0.11 0.00 1.31 0.00 0.00 55.95 55.50 2x0n s SER 255 Cb 0.00 0.47 0.03 0.00 0.21 0.00 0.00 66.02 66.72 2x0n s SER 255 CO 0.00 -0.93 0.29 0.54 0.41 0.00 0.00 173.24 173.55 2x0n s VAL 256 N -3.32 0.02 -0.16 3.43 0.11 -0.93 -1.11 120.40 118.44 2x0n s VAL 256 Ca 0.29 -0.15 -0.05 0.00 -2.93 0.00 0.00 61.98 59.13 2x0n s VAL 256 Cb 0.03 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 2x0n s VAL 256 CO 0.17 -0.08 0.02 -0.69 -3.33 0.00 0.00 175.10 171.18 2x0n s VAL 257 N -0.27 4.39 -0.49 2.04 1.01 0.32 -1.66 120.40 125.74 2x0n s VAL 257 Ca -0.04 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.79 2x0n s VAL 257 Cb -0.03 -2.94 0.13 0.00 0.00 0.00 0.00 36.38 33.54 2x0n s VAL 257 CO 0.01 0.49 0.26 -0.62 0.00 0.00 0.00 175.10 175.25 2x0n s ASP 258 N 0.20 4.01 -0.08 3.32 2.15 -0.47 -1.89 116.67 123.89 2x0n s ASP 258 Ca 0.01 -2.88 -0.19 0.00 0.43 0.00 0.00 52.55 49.93 2x0n s ASP 258 Cb -0.13 -1.36 -0.04 0.00 -0.30 0.00 0.00 42.92 41.09 2x0n s ASP 258 CO 0.02 -0.24 0.51 -0.22 -0.17 0.00 0.00 175.17 175.07 2x0n s LEU 259 N -0.05 4.32 -0.22 -1.34 2.96 -0.48 -1.63 118.68 122.24 2x0n s LEU 259 Ca 0.18 0.92 0.01 0.00 -0.22 0.00 0.00 54.13 55.02 2x0n s LEU 259 Cb -0.24 -2.76 0.05 0.00 0.50 0.00 0.00 46.19 43.74 2x0n s LEU 259 CO -0.01 0.03 -0.09 -0.89 -1.32 0.00 0.00 176.35 174.08 2x0n s THR 260 N 0.36 1.71 0.33 3.68 2.01 0.00 -0.43 115.64 123.30 2x0n s THR 260 Ca 0.28 -1.21 0.04 0.00 0.31 0.00 0.00 61.69 61.10 2x0n s THR 260 Cb -0.16 -1.86 -0.06 0.00 0.01 0.00 0.00 72.50 70.43 2x0n s THR 260 CO 0.12 0.03 0.06 0.72 -0.69 0.00 0.00 174.62 174.87 2x0n s PHE 261 N 1.34 1.96 -0.22 4.92 -0.71 -0.89 -0.59 117.98 123.79 2x0n s PHE 261 Ca -0.04 -0.97 0.01 0.00 -1.04 0.00 0.00 56.93 54.89 2x0n s PHE 261 Cb -0.18 -1.28 0.03 0.00 -1.21 0.00 0.00 43.02 40.39 2x0n s PHE 261 CO -0.07 -0.00 -0.14 0.42 -1.34 0.00 0.00 175.22 174.09 2x0n s ILE 262 N -3.30 2.27 0.99 -4.49 1.01 -0.74 -1.94 121.20 115.00 2x0n s ILE 262 Ca 0.36 -1.19 -0.12 0.00 0.00 0.00 0.00 60.65 59.70 2x0n s ILE 262 Cb 0.08 -2.13 0.19 0.00 0.01 0.00 0.00 42.46 40.61 2x0n s ILE 262 CO 0.15 0.28 1.08 0.00 0.00 0.00 0.00 174.94 176.46 2x0n s ALA 263 N 1.23 0.84 -0.12 9.38 0.00 0.72 -1.78 121.76 132.03 2x0n s ALA 263 Ca -0.01 0.10 0.17 0.00 0.00 0.00 0.00 51.96 52.22 2x0n s ALA 263 Cb -0.16 -3.28 -0.13 0.00 0.00 0.00 0.00 23.12 19.55 2x0n s ALA 263 CO -0.08 -2.97 0.84 1.15 0.00 0.00 0.00 175.76 174.69 2x0n h THR 264 N -2.00 0.50 -4.24 0.00 2.02 -1.00 -3.34 112.91 104.85 2x0n h THR 264 Ca -0.52 -1.99 -0.17 0.00 0.77 0.00 0.00 66.41 64.50 2x0n h THR 264 Cb 1.30 2.03 -0.13 0.00 -1.74 0.00 0.00 68.15 69.61 2x0n h THR 264 CO 0.50 0.28 -0.43 0.00 0.37 0.00 0.00 175.52 176.24 2x0n s ARG 265 N -2.93 1.34 0.39 6.66 1.70 -1.23 -4.84 118.95 120.05 2x0n s ARG 265 Ca -0.03 -1.49 -0.26 0.00 -0.47 0.00 0.00 55.73 53.48 2x0n s ARG 265 Cb 0.09 0.35 -0.09 0.00 -0.57 0.00 0.00 34.95 34.73 2x0n s ARG 265 CO 0.81 -0.49 1.25 -0.51 -1.08 0.00 0.00 175.30 175.27 2x0n s ASP 266 N -3.11 6.46 0.00 -2.89 1.11 -1.26 -4.59 116.67 112.40 2x0n s ASP 266 Ca 0.33 2.53 0.00 0.00 0.18 0.00 0.00 52.55 55.59 2x0n s ASP 266 Cb 0.04 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.40 2x0n s ASP 266 CO 0.11 -0.73 0.00 0.35 1.18 0.00 0.00 175.17 176.08 2x0n n THR 267 N 0.21 0.00 -3.90 -1.27 -2.24 -0.57 -4.86 114.28 101.66 2x0n n THR 267 Ca 0.03 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.72 2x0n n THR 267 Cb 0.44 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.58 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 -0.20 0.12 0.41 3.42 1.04 -1.26 -3.83 113.70 113.39 2x0n s SER 268 Ca 0.00 -0.45 0.13 0.00 0.48 0.00 0.00 55.95 56.11 2x0n s SER 268 Cb 0.00 0.25 0.85 0.00 0.10 0.00 0.00 66.02 67.22 2x0n s SER 268 CO 0.00 -0.51 1.91 -0.29 0.98 0.00 0.00 173.24 175.33 2x0n h ILE 269 N 3.64 1.19 -0.09 -1.02 6.09 -1.96 -2.17 117.51 123.19 2x0n h ILE 269 Ca -0.32 -0.91 0.03 0.00 -1.37 0.00 0.00 64.86 62.29 2x0n h ILE 269 Cb 1.19 1.45 -0.00 0.00 0.47 0.00 0.00 36.82 39.93 2x0n h ILE 269 CO 0.49 0.26 0.09 0.11 -3.07 0.00 0.00 178.15 176.03 2x0n h LYS 270 N 0.04 0.00 0.02 2.19 1.79 -1.99 0.80 116.57 119.42 2x0n h LYS 270 Ca 0.01 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.15 2x0n h LYS 270 Cb 0.47 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.06 2x0n h LYS 270 CO 0.03 0.00 -1.99 0.39 -1.08 0.00 0.00 179.45 176.80 2x0n n GLU 271 N -4.05 0.67 -0.13 3.15 1.02 -0.87 -2.85 120.64 117.58 2x0n n GLU 271 Ca -0.01 0.19 -0.09 0.00 -0.02 0.00 0.00 57.16 57.24 2x0n n GLU 271 Cb 0.19 -1.69 -0.01 0.00 -0.02 0.00 0.00 31.44 29.92 2x0n n GLU 271 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2x0n h ILE 272 N 0.01 1.19 -0.05 -3.67 2.04 -1.17 -0.88 117.51 114.98 2x0n h ILE 272 Ca -0.40 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2x0n h ILE 272 Cb 2.08 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 2x0n h ILE 272 CO 0.05 0.20 0.02 -0.78 0.00 0.00 0.00 178.15 177.64 2x0n h ASP 273 N 0.47 0.02 -0.19 1.72 3.58 -1.02 -1.54 116.42 119.45 2x0n h ASP 273 Ca 0.13 0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 2x0n h ASP 273 Cb 0.17 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 2x0n h ASP 273 CO -0.01 0.02 0.08 0.00 -2.88 0.00 0.00 179.24 176.45 2x0n h ALA 274 N 1.03 1.67 0.09 -0.78 0.00 -1.45 -1.81 119.26 118.01 2x0n h ALA 274 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2x0n h ALA 274 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2x0n h ALA 274 CO -0.02 0.26 -0.04 0.00 0.00 0.00 0.00 179.25 179.45 2x0n h ALA 275 N 1.74 -0.12 0.09 0.00 0.00 -0.94 -2.80 119.26 117.23 2x0n h ALA 275 Ca 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2x0n h ALA 275 Cb 0.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2x0n h ALA 275 CO -0.01 -0.43 -0.04 -0.07 0.00 0.00 0.00 179.25 178.71 2x0n h LEU 276 N -0.40 -0.10 -1.03 0.00 3.38 -0.87 -0.86 115.31 115.43 2x0n h LEU 276 Ca -0.01 -0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.14 2x0n h LEU 276 Cb 0.34 0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.01 2x0n h LEU 276 CO 0.02 -0.07 0.62 0.11 0.09 0.00 0.00 178.44 179.21 2x0n h LYS 277 N -0.12 0.77 -0.16 1.13 1.57 -1.46 -1.80 116.57 116.50 2x0n h LYS 277 Ca -0.01 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.58 2x0n h LYS 277 Cb 0.09 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2x0n h LYS 277 CO 0.02 0.51 -0.44 -0.09 -0.57 0.00 0.00 179.45 178.88 2x0n h ARG 278 N 0.79 0.58 -0.77 3.15 2.43 -1.12 -2.98 114.38 116.47 2x0n h ARG 278 Ca 0.56 -0.41 0.13 0.00 -0.81 0.00 0.00 59.98 59.45 2x0n h ARG 278 Cb 0.84 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.40 2x0n h ARG 278 CO -0.35 1.03 0.51 0.00 -1.51 0.00 0.00 179.97 179.64 2x0n h ALA 279 N 0.55 1.96 -0.57 2.80 0.00 -0.68 -0.39 119.26 122.94 2x0n h ALA 279 Ca -0.01 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.99 2x0n h ALA 279 Cb 1.06 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2x0n h ALA 279 CO 0.09 -0.16 0.39 0.77 0.00 0.00 0.00 179.25 180.34 2x0n h SER 280 N 0.54 0.34 -0.15 0.00 0.02 -1.22 -2.32 113.55 110.76 2x0n h SER 280 Ca 0.37 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.33 2x0n h SER 280 Cb 0.69 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2x0n h SER 280 CO -0.13 0.21 0.00 0.29 -1.14 0.00 0.00 176.83 176.05 2x0n n LYS 281 N -4.47 2.33 0.00 3.45 5.02 -0.21 -4.19 118.16 120.09 2x0n n LYS 281 Ca 0.09 -2.02 0.00 0.00 -2.02 0.00 0.00 58.31 54.36 2x0n n LYS 281 Cb 0.37 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 2x0n n LYS 281 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2x0n n THR 282 N 1.37 0.00 -0.17 -0.18 -1.04 -0.93 -4.81 114.28 108.52 2x0n n THR 282 Ca 0.15 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.32 2x0n n THR 282 Cb 0.59 0.00 0.50 0.00 -1.82 0.00 0.00 70.33 69.60 2x0n n THR 282 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 2x0n h TYR 283 N 0.00 0.51 -0.25 -1.42 -0.00 -1.84 0.20 116.97 114.16 2x0n h TYR 283 Ca 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 58.73 58.68 2x0n h TYR 283 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 36.73 36.53 2x0n h TYR 283 CO 0.00 0.19 0.08 -1.33 -0.00 0.00 0.00 178.16 177.10 2x0n n MET 284 N -4.48 2.03 -1.80 0.10 2.81 -0.97 -4.88 117.12 109.92 2x0n n MET 284 Ca 0.15 -1.07 -0.41 0.00 -1.81 0.00 0.00 57.70 54.56 2x0n n MET 284 Cb 0.53 -1.64 -0.01 0.00 -0.71 0.00 0.00 33.22 31.39 2x0n n MET 284 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2x0n s LYS 285 N -1.44 4.12 0.00 0.03 2.20 0.67 -1.70 119.74 123.62 2x0n s LYS 285 Ca 0.19 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.37 2x0n s LYS 285 Cb 0.15 -2.98 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 2x0n s LYS 285 CO 0.05 -0.56 0.00 0.09 -0.36 0.00 0.00 175.35 174.57 2x0n n ASN 286 N 0.94 0.00 -0.03 1.43 4.13 -1.26 -4.56 115.26 115.91 2x0n n ASN 286 Ca 0.03 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.27 2x0n n ASN 286 Cb 0.39 -0.89 -0.01 0.00 -1.54 0.00 0.00 39.78 37.74 2x0n n ASN 286 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2x0n h ILE 287 N 0.00 0.00 -3.78 2.41 1.08 -1.83 -3.37 117.51 112.02 2x0n h ILE 287 Ca 0.00 -0.38 -0.64 0.00 -0.39 0.00 0.00 64.86 63.46 2x0n h ILE 287 Cb 0.00 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 33.59 2x0n h ILE 287 CO 0.00 0.00 -0.35 -0.22 -0.69 0.00 0.00 178.15 176.89 2x0n s LEU 288 N -5.90 4.08 0.53 1.44 2.96 -0.77 -1.31 118.68 119.71 2x0n s LEU 288 Ca -0.05 0.11 0.07 0.00 -0.22 0.00 0.00 54.13 54.03 2x0n s LEU 288 Cb 0.01 -2.30 0.04 0.00 0.50 0.00 0.00 46.19 44.44 2x0n s LEU 288 CO 0.08 -0.15 0.48 -0.83 -1.32 0.00 0.00 176.35 174.60 2x0n s GLY 289 N 1.70 2.22 0.16 7.98 0.00 -0.09 -4.19 107.32 115.09 2x0n s GLY 289 Ca 0.12 -1.52 -0.14 0.00 0.00 0.00 0.00 44.72 43.18 2x0n s GLY 289 CO 0.11 -1.86 0.40 -2.52 0.00 0.00 0.00 173.10 169.22 2x0n s TYR 290 N -2.71 0.04 -0.05 1.90 1.13 -1.26 -0.33 117.35 116.06 2x0n s TYR 290 Ca 0.41 -0.39 -0.10 0.00 -1.41 0.00 0.00 57.07 55.58 2x0n s TYR 290 Cb -0.03 0.19 0.02 0.00 -1.10 0.00 0.00 41.96 41.04 2x0n s TYR 290 CO 0.25 -0.78 0.25 -0.08 -2.51 0.00 0.00 175.55 172.69 2x0n s THR 291 N -3.88 0.03 -0.33 -3.49 -1.32 -0.48 -4.64 115.64 101.53 2x0n s THR 291 Ca 0.10 -0.28 0.15 0.00 -1.21 0.00 0.00 61.69 60.45 2x0n s THR 291 Cb 0.01 -0.46 0.46 0.00 -1.51 0.00 0.00 72.50 71.01 2x0n s THR 291 CO -0.05 -0.15 1.04 -0.90 -2.21 0.00 0.00 174.62 172.35 2x0n n ASP 292 N 2.15 2.54 -4.69 8.08 5.68 -1.26 -1.78 116.55 127.27 2x0n n ASP 292 Ca -0.17 -2.91 -0.31 0.00 -0.50 0.00 0.00 54.79 50.90 2x0n n ASP 292 Cb 0.57 -0.49 -0.09 0.00 -1.14 0.00 0.00 41.12 39.97 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 -3.39 2.08 -1.20 0.11 2.02 -1.26 -4.64 118.70 112.43 2x0n s GLU 293 Ca 0.34 -2.26 -0.05 0.00 0.02 0.00 0.00 54.97 53.01 2x0n s GLU 293 Cb 0.42 -1.58 0.22 0.00 0.10 0.00 0.00 34.13 33.28 2x0n s GLU 293 CO -0.03 -0.21 1.92 0.39 0.02 0.00 0.00 175.26 177.35 2x0n n GLU 294 N -1.12 4.45 -3.28 1.61 -0.58 -1.26 -4.43 120.64 116.02 2x0n n GLU 294 Ca -0.13 -3.96 -0.36 0.00 -0.42 0.00 0.00 57.16 52.29 2x0n n GLU 294 Cb 0.67 -2.66 -0.06 0.00 -0.57 0.00 0.00 31.44 28.82 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 -2.12 4.39 0.55 -4.62 1.43 -1.26 -4.36 118.68 112.68 2x0n s LEU 295 Ca 0.42 1.20 0.06 0.00 -1.03 0.00 0.00 54.13 54.78 2x0n s LEU 295 Cb 0.13 -3.23 0.05 0.00 0.03 0.00 0.00 46.19 43.16 2x0n s LEU 295 CO -0.02 0.14 0.47 0.68 0.23 0.00 0.00 176.35 177.85 2x0n s VAL 296 N -1.38 1.78 0.44 -1.59 -7.23 -1.26 -4.23 120.40 106.93 2x0n s VAL 296 Ca 0.36 -1.40 0.18 0.00 -1.81 0.00 0.00 61.98 59.32 2x0n s VAL 296 Cb -0.17 -2.17 0.37 0.00 0.56 0.00 0.00 36.38 34.97 2x0n s VAL 296 CO 0.19 0.00 1.92 0.77 -0.31 0.00 0.00 175.10 177.68 2x0n h SER 297 N 0.65 0.32 0.66 4.85 4.64 -1.95 -0.25 113.55 122.48 2x0n h SER 297 Ca -0.36 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 2x0n h SER 297 Cb 1.30 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2x0n h SER 297 CO 0.54 0.16 -0.18 0.00 -0.87 0.00 0.00 176.83 176.49 2x0n h ALA 298 N 1.65 1.13 -0.00 5.18 0.00 -1.97 -2.92 119.26 122.33 2x0n h ALA 298 Ca 0.37 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2x0n h ALA 298 Cb 0.95 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2x0n h ALA 298 CO -0.10 0.22 -0.01 -0.25 0.00 0.00 0.00 179.25 179.10 2x0n n ASP 299 N -3.49 0.08 -0.40 0.00 8.00 -0.18 -2.61 116.55 117.95 2x0n n ASP 299 Ca -0.01 -0.47 0.04 0.00 0.71 0.00 0.00 54.79 55.06 2x0n n ASP 299 Cb 0.34 -0.17 0.07 0.00 -0.02 0.00 0.00 41.12 41.34 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 -1.14 0.17 -1.72 1.24 3.72 -1.17 -4.59 117.46 113.98 2x0n n PHE 300 Ca 0.17 -0.26 -0.42 0.00 -0.05 0.00 0.00 57.45 56.89 2x0n n PHE 300 Cb 0.21 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 38.70 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 -0.84 2.22 -1.10 4.37 1.01 -1.19 -1.26 121.20 124.40 2x0n s ILE 301 Ca 0.13 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.80 2x0n s ILE 301 Cb 0.08 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.54 2x0n s ILE 301 CO 0.11 0.00 0.00 -1.20 0.00 0.00 0.00 174.94 173.85 2x0n n SER 302 N 4.70 -4.49 -4.54 3.58 7.64 -1.26 -4.68 113.62 114.57 2x0n n SER 302 Ca 0.17 0.26 -0.43 0.00 1.01 0.00 0.00 58.87 59.87 2x0n n SER 302 Cb 0.36 -2.90 -0.05 0.00 -1.01 0.00 0.00 64.21 60.61 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 -2.75 6.41 0.00 6.43 -1.08 -0.62 -4.72 116.67 120.33 2x0n s ASP 303 Ca 0.00 -0.14 0.00 0.00 -0.52 0.00 0.00 52.55 51.89 2x0n s ASP 303 Cb 0.00 -2.41 0.00 0.00 -1.46 0.00 0.00 42.92 39.05 2x0n s ASP 303 CO 0.00 -1.02 0.44 -1.54 0.52 0.00 0.00 175.17 173.57 2x0n n SER 304 N 6.98 0.97 -4.89 -0.34 3.41 -1.26 -3.83 113.62 114.66 2x0n n SER 304 Ca 0.03 -1.60 -0.31 0.00 -0.26 0.00 0.00 58.87 56.72 2x0n n SER 304 Cb 0.48 -0.40 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 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 -0.87 3.69 0.30 4.33 3.00 -1.26 -4.52 118.95 123.61 2x0n s ARG 305 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 55.73 55.86 2x0n s ARG 305 Cb 0.00 -2.76 0.45 0.00 0.00 0.00 0.00 34.95 32.64 2x0n s ARG 305 CO 0.00 0.40 1.69 0.77 0.00 0.00 0.00 175.30 178.16 2x0n h SER 306 N 2.66 0.17 -3.28 0.23 0.02 -1.51 -3.36 113.55 108.48 2x0n h SER 306 Ca -0.46 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.45 2x0n h SER 306 Cb 1.17 -0.05 -0.25 0.00 0.14 0.00 0.00 62.40 63.41 2x0n h SER 306 CO 0.71 0.61 0.32 -0.55 -1.14 0.00 0.00 176.83 176.78 2x0n s SER 307 N -6.89 -0.58 -0.24 3.07 0.15 -1.21 -3.68 113.70 104.32 2x0n s SER 307 Ca -0.04 1.07 -0.00 0.00 0.70 0.00 0.00 55.95 57.68 2x0n s SER 307 Cb 0.13 1.12 0.07 0.00 -1.71 0.00 0.00 66.02 65.63 2x0n s SER 307 CO 0.77 -0.18 -0.00 -0.63 1.20 0.00 0.00 173.24 174.40 2x0n s ILE 308 N 0.57 1.17 -0.26 6.45 1.01 -0.67 -0.69 121.20 128.77 2x0n s ILE 308 Ca -0.01 -1.10 -0.29 0.00 0.00 0.00 0.00 60.65 59.26 2x0n s ILE 308 Cb -0.05 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 2x0n s ILE 308 CO -0.07 -0.24 1.65 -0.47 0.00 0.00 0.00 174.94 175.81 2x0n s TYR 309 N 1.54 2.05 -0.50 3.97 5.04 0.30 -0.65 117.35 129.10 2x0n s TYR 309 Ca -0.01 0.56 -0.27 0.00 -2.44 0.00 0.00 57.07 54.91 2x0n s TYR 309 Cb -0.18 -4.04 0.03 0.00 0.35 0.00 0.00 41.96 38.12 2x0n s TYR 309 CO -0.09 -2.90 1.07 0.34 -1.34 0.00 0.00 175.55 172.63 2x0n s ASP 310 N 4.66 6.53 0.01 4.32 -1.08 -0.94 -1.10 116.67 129.08 2x0n s ASP 310 Ca 0.73 0.23 -0.11 0.00 -0.52 0.00 0.00 52.55 52.88 2x0n s ASP 310 Cb -0.24 -2.51 -0.32 0.00 -1.46 0.00 0.00 42.92 38.39 2x0n s ASP 310 CO 0.31 -1.24 0.89 -1.28 0.52 0.00 0.00 175.17 174.36 2x0n h SER 311 N 9.26 0.64 -0.14 -0.34 0.87 -1.74 -2.88 113.55 119.22 2x0n h SER 311 Ca -0.24 -0.79 -0.14 0.00 -1.23 0.00 0.00 61.79 59.39 2x0n h SER 311 Cb 1.06 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2x0n h SER 311 CO 1.11 1.64 -0.38 0.11 -0.53 0.00 0.00 176.83 178.78 2x0n h LYS 312 N 0.11 0.67 -0.41 2.24 1.57 -1.90 -1.03 116.57 117.82 2x0n h LYS 312 Ca -0.27 -0.33 -0.10 0.00 -1.87 0.00 0.00 60.65 58.08 2x0n h LYS 312 Cb 2.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.40 2x0n h LYS 312 CO 0.22 0.94 -0.13 0.00 -0.57 0.00 0.00 179.45 179.90 2x0n h ALA 313 N 1.02 0.57 -3.00 3.86 0.00 -1.96 -1.20 119.26 118.56 2x0n h ALA 313 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2x0n h ALA 313 Cb 0.90 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2x0n h ALA 313 CO 0.08 0.47 0.00 2.41 0.00 0.00 0.00 179.25 182.21 2x0n n THR 314 N -4.29 0.00 -0.42 0.00 -1.04 -1.13 -2.76 114.28 104.64 2x0n n THR 314 Ca -0.01 0.93 0.36 0.00 -2.04 0.00 0.00 64.05 63.29 2x0n n THR 314 Cb 0.39 -1.87 0.60 0.00 -1.82 0.00 0.00 70.33 67.63 2x0n n THR 314 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2x0n n LEU 315 N -0.49 0.18 0.22 -4.42 4.77 -0.43 -0.19 117.00 116.64 2x0n n LEU 315 Ca 0.00 1.22 0.11 0.00 -0.03 0.00 0.00 56.01 57.30 2x0n n LEU 315 Cb 0.00 -0.60 0.35 0.00 -2.33 0.00 0.00 43.42 40.84 2x0n n LEU 315 CO 0.00 -1.32 0.78 -0.61 -1.33 0.00 0.00 177.39 174.91 2x0n h GLN 316 N 0.00 0.00 -0.35 3.23 5.75 -1.31 -3.25 115.11 119.18 2x0n h GLN 316 Ca 0.78 0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 59.01 2x0n h GLN 316 Cb 2.53 0.00 -0.32 0.00 1.07 0.00 0.00 27.48 30.76 2x0n h GLN 316 CO -0.40 0.17 -0.87 0.09 -2.65 0.00 0.00 178.83 175.16 2x0n n ASN 317 N -3.21 2.55 -4.75 -0.69 3.02 0.20 -4.44 115.26 107.94 2x0n n ASN 317 Ca 0.02 -2.98 -0.24 0.00 -0.03 0.00 0.00 54.58 51.35 2x0n n ASN 317 Cb 0.49 -0.41 -0.07 0.00 -0.61 0.00 0.00 39.78 39.18 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 -3.27 4.58 0.30 6.41 0.01 -1.24 -4.18 114.94 117.55 2x0n s ASN 318 Ca 0.38 -0.93 -0.29 0.00 -0.71 0.00 0.00 52.86 51.32 2x0n s ASN 318 Cb 0.37 -0.58 -0.10 0.00 0.41 0.00 0.00 41.25 41.36 2x0n s ASN 318 CO -0.05 -0.46 1.14 -0.76 -1.51 0.00 0.00 177.10 175.46 2x0n s LEU 319 N -3.90 4.48 0.20 0.60 1.43 -1.26 -4.46 118.68 115.76 2x0n s LEU 319 Ca 0.40 2.34 -0.30 0.00 -1.03 0.00 0.00 54.13 55.54 2x0n s LEU 319 Cb 0.01 -3.69 -0.08 0.00 0.03 0.00 0.00 46.19 42.46 2x0n s LEU 319 CO 0.23 -0.27 0.96 -2.16 0.23 0.00 0.00 176.35 175.35 2x0n s PRO 320 N -1.62 4.79 0.00 1.29 0.04 -1.26 -2.74 135.00 135.49 2x0n s PRO 320 Ca 0.47 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2x0n s PRO 320 Cb -0.33 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2x0n s PRO 320 CO 0.42 0.39 0.00 0.09 0.04 0.00 0.00 177.00 177.94 2x0n n ASN 321 N 1.91 -3.31 -4.78 6.66 5.03 -1.26 -4.36 115.26 115.15 2x0n n ASN 321 Ca -0.00 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.10 2x0n n ASN 321 Cb 0.47 -0.96 -0.01 0.00 -1.02 0.00 0.00 39.78 38.26 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 -0.32 3.52 -0.01 3.52 2.56 -1.20 -4.56 118.70 122.21 2x0n s GLU 322 Ca 0.00 1.55 0.03 0.00 0.00 0.00 0.00 54.97 56.56 2x0n s GLU 322 Cb 0.00 -2.07 -0.05 0.00 2.00 0.00 0.00 34.13 34.01 2x0n s GLU 322 CO 0.00 -0.70 0.07 0.54 -0.56 0.00 0.00 175.26 174.61 2x0n n ARG 323 N -1.13 0.41 0.00 4.30 1.74 -1.26 -4.14 116.66 116.58 2x0n n ARG 323 Ca 0.11 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 2x0n n ARG 323 Cb 0.51 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 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 -1.67 2.44 -3.43 5.56 5.12 -1.26 -1.23 116.66 122.19 2x0n n ARG 324 Ca -0.01 0.00 -0.44 0.00 -1.93 0.00 0.00 57.85 55.47 2x0n n ARG 324 Cb 0.14 -0.68 -0.08 0.00 -1.16 0.00 0.00 32.46 30.68 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 -1.10 3.28 0.28 -1.55 5.36 -1.26 0.14 117.98 123.12 2x0n s PHE 325 Ca 0.00 -1.16 0.04 0.00 -0.96 0.00 0.00 56.93 54.85 2x0n s PHE 325 Cb 0.00 -3.24 -0.06 0.00 -0.34 0.00 0.00 43.02 39.38 2x0n s PHE 325 CO 0.00 -0.85 0.02 -0.06 -1.46 0.00 0.00 175.22 172.86 2x0n s PHE 326 N 1.57 1.82 -0.02 10.12 0.08 -1.00 -4.26 117.98 126.30 2x0n s PHE 326 Ca 0.04 -0.90 -0.00 0.00 0.12 0.00 0.00 56.93 56.18 2x0n s PHE 326 Cb -0.25 -1.11 0.02 0.00 -0.57 0.00 0.00 43.02 41.10 2x0n s PHE 326 CO 0.05 0.03 0.03 -1.59 -0.10 0.00 0.00 175.22 173.64 2x0n s LYS 327 N -3.86 -0.00 -0.03 0.44 -2.85 -1.26 -1.63 119.74 110.55 2x0n s LYS 327 Ca 0.33 0.12 0.04 0.00 -1.00 0.00 0.00 55.97 55.46 2x0n s LYS 327 Cb 0.07 -0.12 -0.00 0.00 -2.06 0.00 0.00 37.83 35.71 2x0n s LYS 327 CO 0.13 -0.09 -0.14 0.42 0.10 0.00 0.00 175.35 175.76 2x0n s ILE 328 N 0.58 1.15 0.00 3.79 -1.09 0.01 -4.49 121.20 121.16 2x0n s ILE 328 Ca -0.05 -0.59 0.05 0.00 -2.23 0.00 0.00 60.65 57.84 2x0n s ILE 328 Cb -0.07 -0.99 -0.03 0.00 -1.58 0.00 0.00 42.46 39.79 2x0n s ILE 328 CO -0.02 0.34 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.18 2x0n s VAL 329 N -0.06 2.93 -0.27 2.92 1.01 -1.26 -1.03 120.40 124.65 2x0n s VAL 329 Ca -0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 61.98 60.81 2x0n s VAL 329 Cb -0.09 -2.19 0.07 0.00 0.00 0.00 0.00 36.38 34.17 2x0n s VAL 329 CO 0.01 0.45 0.68 -0.55 0.00 0.00 0.00 175.10 175.69 2x0n s SER 330 N -1.12 -0.81 0.37 3.32 0.15 -0.95 -1.90 113.70 112.75 2x0n s SER 330 Ca 0.13 1.43 0.07 0.00 0.70 0.00 0.00 55.95 58.28 2x0n s SER 330 Cb -0.11 1.38 -0.00 0.00 -1.71 0.00 0.00 66.02 65.58 2x0n s SER 330 CO 0.03 -0.24 0.52 0.26 1.20 0.00 0.00 173.24 175.01 2x0n s TRP 331 N 0.95 3.02 -0.28 3.44 0.52 -0.14 -0.17 118.94 126.29 2x0n s TRP 331 Ca -0.05 -0.25 -0.24 0.00 0.02 0.00 0.00 56.10 55.59 2x0n s TRP 331 Cb -0.05 -2.14 0.11 0.00 -1.15 0.00 0.00 33.47 30.24 2x0n s TRP 331 CO -0.08 -0.17 0.93 1.52 0.02 0.00 0.00 176.95 179.17 2x0n s TYR 332 N -2.26 -0.59 -0.80 -1.98 -0.85 -0.60 -1.36 117.35 108.92 2x0n s TYR 332 Ca 0.48 1.40 -0.22 0.00 -0.52 0.00 0.00 57.07 58.21 2x0n s TYR 332 Cb -0.10 0.35 0.08 0.00 0.38 0.00 0.00 41.96 42.67 2x0n s TYR 332 CO 0.32 -0.28 1.12 0.34 -1.52 0.00 0.00 175.55 175.53 2x0n s ASP 333 N 0.40 6.34 0.45 -0.18 -1.08 -1.26 0.57 116.67 121.90 2x0n s ASP 333 Ca 0.01 -1.26 0.28 0.00 -0.52 0.00 0.00 52.55 51.06 2x0n s ASP 333 Cb -0.05 -2.46 1.54 0.00 -1.46 0.00 0.00 42.92 40.49 2x0n s ASP 333 CO -0.05 -1.41 1.85 -0.55 0.52 0.00 0.00 175.17 175.53 2x0n h ASN 334 N 9.47 0.00 0.01 -0.34 -1.07 -1.94 -1.16 115.58 120.55 2x0n h ASN 334 Ca -0.10 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 55.93 2x0n h ASN 334 Cb 1.05 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.25 2x0n h ASN 334 CO 1.21 0.00 -1.87 -0.62 0.07 0.00 0.00 177.43 176.22 2x0n n GLU 335 N -2.52 0.59 0.02 4.14 1.02 -1.26 -4.33 120.64 118.30 2x0n n GLU 335 Ca -0.02 0.41 -0.01 0.00 -0.02 0.00 0.00 57.16 57.52 2x0n n GLU 335 Cb 0.10 -1.64 -0.00 0.00 -0.02 0.00 0.00 31.44 29.88 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 -0.87 -0.05 -0.53 -0.32 2.91 -1.59 -2.66 115.95 112.84 2x0n h TRP 336 Ca -0.50 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 59.61 2x0n h TRP 336 Cb 1.51 0.02 -0.11 0.00 -0.51 0.00 0.00 29.16 30.07 2x0n h TRP 336 CO 0.02 -0.03 -0.29 0.78 -1.03 0.00 0.00 178.44 177.89 2x0n h GLY 337 N -0.08 -0.04 0.62 2.65 0.00 -1.66 -1.61 103.07 102.95 2x0n h GLY 337 Ca -0.01 0.38 0.10 0.00 0.00 0.00 0.00 47.33 47.80 2x0n h GLY 337 CO 0.01 -0.21 0.63 -1.82 0.00 0.00 0.00 176.54 175.14 2x0n h TYR 338 N -0.16 1.13 0.00 5.60 3.20 -1.76 0.16 116.97 125.13 2x0n h TYR 338 Ca 0.23 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.07 2x0n h TYR 338 Cb 0.53 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2x0n h TYR 338 CO -0.57 0.51 -0.25 0.77 -1.64 0.00 0.00 178.16 176.98 2x0n h SER 339 N 1.04 0.00 -0.08 -2.11 0.02 -0.98 -2.15 113.55 109.29 2x0n h SER 339 Ca 0.46 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.22 2x0n h SER 339 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2x0n h SER 339 CO -0.21 0.25 -0.65 0.45 -1.14 0.00 0.00 176.83 175.53 2x0n h HIS 340 N 0.00 0.90 -0.71 3.45 3.86 -0.17 -3.05 115.15 119.43 2x0n h HIS 340 Ca -0.00 -0.36 -0.06 0.00 -1.16 0.00 0.00 60.37 58.79 2x0n h HIS 340 Cb 0.66 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.94 2x0n h HIS 340 CO 0.00 1.15 0.20 0.00 0.86 0.00 0.00 177.93 180.15 2x0n h ARG 341 N 0.51 1.12 -0.84 2.45 2.47 -1.13 -1.44 114.38 117.51 2x0n h ARG 341 Ca -0.01 -0.25 0.12 0.00 -1.26 0.00 0.00 59.98 58.58 2x0n h ARG 341 Cb 1.24 -0.16 -0.08 0.00 -1.65 0.00 0.00 29.97 29.32 2x0n h ARG 341 CO 0.13 0.97 0.46 0.28 0.56 0.00 0.00 179.97 182.37 2x0n h VAL 342 N 1.06 0.81 -0.23 2.04 2.07 -1.39 0.11 116.25 120.72 2x0n h VAL 342 Ca 0.23 -0.24 -0.20 0.00 0.82 0.00 0.00 66.70 67.31 2x0n h VAL 342 Cb 0.33 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 2x0n h VAL 342 CO -0.00 0.13 -0.63 0.58 0.02 0.00 0.00 177.57 177.66 2x0n h VAL 343 N 0.71 1.28 0.05 2.57 2.07 -1.42 -1.89 116.25 119.62 2x0n h VAL 343 Ca 0.44 -1.84 0.01 0.00 0.82 0.00 0.00 66.70 66.13 2x0n h VAL 343 Cb 0.53 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2x0n h VAL 343 CO -0.31 0.59 -0.09 0.44 0.02 0.00 0.00 177.57 178.21 2x0n h ASP 344 N 0.59 -0.26 -0.77 0.57 3.32 -0.59 -2.25 116.42 117.04 2x0n h ASP 344 Ca -0.01 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2x0n h ASP 344 Cb 1.24 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.86 2x0n h ASP 344 CO 0.13 -0.14 0.40 0.25 -1.72 0.00 0.00 179.24 178.16 2x0n h LEU 345 N -0.19 0.99 -0.30 1.55 5.85 -0.82 -1.78 115.31 120.61 2x0n h LEU 345 Ca 0.02 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2x0n h LEU 345 Cb 0.20 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 2x0n h LEU 345 CO -0.06 0.82 0.11 0.58 -0.34 0.00 0.00 178.44 179.55 2x0n h VAL 346 N 1.10 0.94 -0.50 1.05 2.07 -1.12 -1.26 116.25 118.52 2x0n h VAL 346 Ca 0.27 -0.09 -0.11 0.00 0.82 0.00 0.00 66.70 67.59 2x0n h VAL 346 Cb 0.07 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2x0n h VAL 346 CO -0.04 0.05 -0.14 0.03 0.02 0.00 0.00 177.57 177.49 2x0n h ARG 347 N 0.25 0.95 0.08 1.57 3.08 -0.97 -0.48 114.38 118.85 2x0n h ARG 347 Ca 0.13 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 2x0n h ARG 347 Cb 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2x0n h ARG 347 CO -0.12 1.02 -0.04 1.25 -1.07 0.00 0.00 179.97 181.01 2x0n h HIS 348 N 0.84 -0.10 -0.45 3.04 2.76 -1.28 -0.86 115.15 119.09 2x0n h HIS 348 Ca 0.13 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.38 2x0n h HIS 348 Cb 0.68 0.03 -0.07 0.00 1.55 0.00 0.00 27.41 29.60 2x0n h HIS 348 CO 0.04 0.06 0.00 0.52 -1.30 0.00 0.00 177.93 177.25 2x0n h MET 349 N -0.24 0.11 0.84 5.26 2.86 -0.99 0.65 114.93 123.42 2x0n h MET 349 Ca -0.01 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2x0n h MET 349 Cb 0.20 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.85 2x0n h MET 349 CO 0.02 0.07 -0.41 0.00 1.06 0.00 0.00 176.91 177.65 2x0n h ALA 350 N 1.40 -1.13 -0.66 6.32 0.00 -0.94 -0.80 119.26 123.45 2x0n h ALA 350 Ca 0.22 -0.25 0.19 0.00 0.00 0.00 0.00 54.91 55.07 2x0n h ALA 350 Cb 0.33 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2x0n h ALA 350 CO -0.37 -1.10 0.53 0.00 0.00 0.00 0.00 179.25 178.31 2x0n h ALA 351 N -1.09 2.53 0.08 0.00 0.00 -0.96 0.16 119.26 119.97 2x0n h ALA 351 Ca -0.12 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.52 2x0n h ALA 351 Cb 0.88 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2x0n h ALA 351 CO 0.19 -0.87 -1.12 -0.09 0.00 0.00 0.00 179.25 177.36 2x0n h ARG 352 N 0.00 0.33 -0.49 0.00 9.65 -0.18 -2.46 114.38 121.22 2x0n h ARG 352 Ca 0.31 -0.46 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 2x0n h ARG 352 Cb 1.37 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 30.11 2x0n h ARG 352 CO -0.00 1.17 0.00 -0.25 2.80 0.00 0.00 179.97 183.69 2x0n n ASP 353 N -3.62 0.47 -4.18 -3.80 8.00 -0.22 -4.59 116.55 108.60 2x0n n ASP 353 Ca -0.08 -0.81 -0.36 0.00 0.71 0.00 0.00 54.79 54.25 2x0n n ASP 353 Cb 0.94 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 41.79 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 0.33 -1.75 -1.28 -1.24 3.00 -0.93 -4.76 116.66 110.04 2x0n n ARG 354 Ca 0.00 0.21 -0.30 0.00 -0.01 0.00 0.00 57.85 57.74 2x0n n ARG 354 Cb 0.11 -4.83 -0.07 0.00 0.00 0.00 0.00 32.46 27.67 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 -3.95 7.12 -2.15 7.54 0.00 0.37 -4.78 120.51 124.66 2x0n n ALA 355 Ca 0.09 -3.04 0.00 0.00 0.00 0.00 0.00 53.44 50.49 2x0n n ALA 355 Cb 0.47 -2.96 0.00 0.00 0.00 0.00 0.00 19.45 16.96 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 3.00 -1.99 -2.17 0.00 0.00 -1.26 -3.79 120.51 114.30 2x0n n ALA 356 Ca 0.66 0.49 -0.35 0.00 0.00 0.00 0.00 53.44 54.24 2x0n n ALA 356 Cb 0.45 -1.49 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 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 -0.54 4.15 0.00 0.00 2.36 -1.26 -3.94 119.74 120.51 2x0n s LYS 357 Ca 0.00 0.75 0.26 0.00 -2.55 0.00 0.00 55.97 54.42 2x0n s LYS 357 Cb 0.00 -2.85 0.54 0.00 -1.05 0.00 0.00 37.83 34.47 2x0n s LYS 357 CO 0.00 0.39 1.46 -0.11 1.55 0.00 0.00 175.35 178.64