#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 -2.45 1.09 0.13 0.54 -4.59 119.36 114.08 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 3.76 0.01 9.51 3.01 -1.26 0.15 119.74 134.92 2x0n s LYS 3 Ca 0.00 0.98 0.06 0.00 -1.01 0.00 0.00 55.97 56.01 2x0n s LYS 3 Cb 0.00 -3.93 -0.02 0.00 -1.01 0.00 0.00 37.83 32.87 2x0n s LYS 3 CO 0.00 -1.32 -0.19 0.08 0.51 0.00 0.00 175.35 174.43 2x0n s VAL 4 N 4.72 1.52 0.11 3.17 1.01 -0.79 -2.24 120.40 127.90 2x0n s VAL 4 Ca 0.56 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.68 2x0n s VAL 4 Cb -0.13 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2x0n s VAL 4 CO 0.28 0.32 -0.23 -0.83 0.00 0.00 0.00 175.10 174.64 2x0n s GLY 5 N -0.73 1.37 -0.12 4.51 0.00 -0.49 -2.09 107.32 109.78 2x0n s GLY 5 Ca 0.07 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.47 2x0n s GLY 5 CO 0.00 -1.32 -0.14 -0.42 0.00 0.00 0.00 173.10 171.22 2x0n s ILE 6 N -1.11 1.48 -0.51 0.90 1.01 -0.99 0.18 121.20 122.16 2x0n s ILE 6 Ca 0.09 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 60.01 2x0n s ILE 6 Cb -0.10 -1.37 0.13 0.00 0.01 0.00 0.00 42.46 41.13 2x0n s ILE 6 CO 0.05 0.44 0.41 0.21 0.00 0.00 0.00 174.94 176.05 2x0n s ASN 7 N 1.14 5.88 0.00 3.58 3.84 0.16 -1.92 114.94 127.62 2x0n s ASN 7 Ca -0.03 -1.95 0.00 0.00 0.21 0.00 0.00 52.86 51.08 2x0n s ASN 7 Cb -0.14 -2.07 0.00 0.00 -0.55 0.00 0.00 41.25 38.49 2x0n s ASN 7 CO -0.04 -0.72 0.00 0.61 -2.79 0.00 0.00 177.10 174.16 2x0n n GLY 8 N 4.91 0.86 2.70 1.21 0.00 -0.27 0.15 105.19 114.74 2x0n n GLY 8 Ca -0.08 -0.99 -0.34 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 2.62 3.06 -3.79 1.61 7.35 -1.22 -4.30 117.46 122.79 2x0n n PHE 9 Ca 0.00 -3.43 -0.13 0.00 -0.76 0.00 0.00 57.45 53.13 2x0n n PHE 9 Cb 0.00 -0.86 -0.09 0.00 0.35 0.00 0.00 39.48 38.88 2x0n n PHE 9 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2x0n s GLY 10 N -2.22 -0.10 0.00 7.13 0.00 -1.26 -4.62 107.32 106.24 2x0n s GLY 10 Ca 0.37 0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.32 2x0n s GLY 10 CO 0.02 0.04 0.00 0.54 0.00 0.00 0.00 173.10 173.71 2x0n n ARG 11 N 1.39 0.00 -0.05 2.90 5.12 -1.26 -0.68 116.66 124.08 2x0n n ARG 11 Ca -0.22 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.55 2x0n n ARG 11 Cb 0.56 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.73 2x0n n ARG 11 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 2x0n h ILE 12 N 0.00 1.66 0.00 0.55 1.08 -1.93 0.86 117.51 119.73 2x0n h ILE 12 Ca 0.00 -2.37 -0.06 0.00 -0.39 0.00 0.00 64.86 62.04 2x0n h ILE 12 Cb 0.00 3.25 -0.01 0.00 -3.07 0.00 0.00 36.82 36.99 2x0n h ILE 12 CO 0.00 0.61 -0.28 1.23 -0.69 0.00 0.00 178.15 179.02 2x0n h GLY 13 N -0.85 0.00 0.92 5.37 0.00 -1.09 0.85 103.07 108.26 2x0n h GLY 13 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.01 2x0n h GLY 13 CO 0.01 0.00 -1.12 3.21 0.00 0.00 0.00 176.54 178.64 2x0n h ARG 14 N 0.00 0.40 -0.31 4.80 3.08 -1.65 -2.90 114.38 117.80 2x0n h ARG 14 Ca -0.00 -0.68 -0.07 0.00 0.07 0.00 0.00 59.98 59.29 2x0n h ARG 14 Cb 0.55 0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2x0n h ARG 14 CO 0.04 1.33 -0.11 0.52 -1.07 0.00 0.00 179.97 180.67 2x0n h MET 15 N -0.15 0.52 -0.12 0.04 2.86 -0.40 -2.07 114.93 115.61 2x0n h MET 15 Ca -0.20 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 2x0n h MET 15 Cb 1.87 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 33.47 2x0n h MET 15 CO 0.20 0.63 -0.06 0.28 1.06 0.00 0.00 176.91 179.03 2x0n h VAL 16 N 0.48 1.32 -0.26 -2.22 2.07 0.64 -0.87 116.25 117.40 2x0n h VAL 16 Ca 0.09 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.59 2x0n h VAL 16 Cb 0.49 1.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 2x0n h VAL 16 CO 0.03 0.31 -0.12 0.15 0.02 0.00 0.00 177.57 177.95 2x0n h PHE 17 N -0.11 -0.30 -0.89 1.57 3.57 -1.51 -2.55 116.94 116.73 2x0n h PHE 17 Ca 0.03 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.64 2x0n h PHE 17 Cb 0.51 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 2x0n h PHE 17 CO 0.07 -0.19 0.57 0.37 -2.23 0.00 0.00 178.31 176.90 2x0n h GLN 18 N -0.09 0.89 0.67 1.11 4.15 -1.15 -2.93 115.11 117.76 2x0n h GLN 18 Ca 0.14 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.48 2x0n h GLN 18 Cb 0.30 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 2x0n h GLN 18 CO -0.32 0.59 -0.40 0.00 -1.93 0.00 0.00 178.83 176.78 2x0n h ALA 19 N 1.54 -1.02 -0.00 3.38 0.00 -0.73 0.04 119.26 122.47 2x0n h ALA 19 Ca 0.40 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2x0n h ALA 19 Cb 0.34 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2x0n h ALA 19 CO -0.16 -1.09 0.00 1.37 0.00 0.00 0.00 179.25 179.37 2x0n h LEU 20 N -1.00 0.00 0.05 0.00 8.10 -1.51 0.44 115.31 121.41 2x0n h LEU 20 Ca -0.08 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.90 2x0n h LEU 20 Cb 0.80 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.02 2x0n h LEU 20 CO 0.09 0.00 -0.03 0.00 -4.11 0.00 0.00 178.44 174.40 2x0n h ASP 22 N -0.85 0.81 0.00 0.00 3.32 -0.66 0.79 116.42 119.83 2x0n h ASP 22 Ca -0.01 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2x0n h ASP 22 Cb 0.65 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2x0n h ASP 22 CO 0.01 0.62 0.00 0.47 -1.72 0.00 0.00 179.24 178.62 2x0n n ASP 23 N -4.40 0.47 -3.44 6.45 8.00 0.12 -4.91 116.55 118.83 2x0n n ASP 23 Ca 0.07 -1.86 -0.36 0.00 0.71 0.00 0.00 54.79 53.35 2x0n n ASP 23 Cb 0.07 -0.24 0.04 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 0.23 0.03 0.00 0.44 0.00 0.27 -4.92 105.19 101.24 2x0n n GLY 24 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 46.02 47.17 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 -0.16 0.00 -4.60 0.99 4.32 -0.09 -4.98 117.00 112.49 2x0n n LEU 25 Ca -0.07 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.49 2x0n n LEU 25 Cb 0.66 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.44 2x0n n LEU 25 CO 0.54 0.00 1.18 -0.22 -1.22 0.00 0.00 177.39 177.67 2x0n s LEU 26 N 0.00 3.64 0.00 2.23 2.96 -1.24 -0.55 118.68 125.72 2x0n s LEU 26 Ca 0.00 0.80 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 2x0n s LEU 26 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 2x0n s LEU 26 CO 0.00 -1.35 0.00 0.61 -1.32 0.00 0.00 176.35 174.29 2x0n n GLY 27 N 4.92 0.79 0.00 7.98 0.00 0.48 -4.84 105.19 114.52 2x0n n GLY 27 Ca 0.15 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.15 3.54 0.00 1.61 4.13 -1.21 -4.97 115.26 118.51 2x0n n ASN 28 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2x0n n ASN 28 Cb 0.00 0.16 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 2x0n n ASN 28 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2x0n n GLU 29 N -2.08 0.00 -4.27 3.52 2.13 -1.10 -5.04 120.64 113.81 2x0n n GLU 29 Ca 0.00 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 57.51 2x0n n GLU 29 Cb 0.40 -0.11 -0.09 0.00 0.27 0.00 0.00 31.44 31.92 2x0n n GLU 29 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2x0n s ILE 30 N -2.00 3.84 -0.42 6.31 1.01 0.29 -0.34 121.20 129.90 2x0n s ILE 30 Ca 0.00 -0.90 0.02 0.00 0.00 0.00 0.00 60.65 59.77 2x0n s ILE 30 Cb 0.00 -2.76 0.15 0.00 0.01 0.00 0.00 42.46 39.86 2x0n s ILE 30 CO 0.00 0.24 0.27 -0.62 0.00 0.00 0.00 174.94 174.84 2x0n s ASP 31 N -1.90 2.90 -0.30 3.58 2.15 0.40 -0.39 116.67 123.11 2x0n s ASP 31 Ca 0.21 -2.67 -0.29 0.00 0.43 0.00 0.00 52.55 50.24 2x0n s ASP 31 Cb -0.11 -0.69 -0.02 0.00 -0.30 0.00 0.00 42.92 41.80 2x0n s ASP 31 CO 0.13 -0.24 1.71 -0.69 -0.17 0.00 0.00 175.17 175.90 2x0n s VAL 32 N 0.40 3.58 -0.17 1.11 1.01 -1.26 -1.89 120.40 123.18 2x0n s VAL 32 Ca 0.22 0.61 -0.19 0.00 0.00 0.00 0.00 61.98 62.62 2x0n s VAL 32 Cb -0.15 -3.72 -0.16 0.00 0.00 0.00 0.00 36.38 32.35 2x0n s VAL 32 CO -0.06 -0.41 0.25 0.58 0.00 0.00 0.00 175.10 175.46 2x0n h VAL 33 N 6.58 0.87 -3.52 2.92 2.07 -1.75 -3.41 116.25 120.02 2x0n h VAL 33 Ca -0.33 -1.89 -0.12 0.00 0.82 0.00 0.00 66.70 65.18 2x0n h VAL 33 Cb 1.16 1.88 -0.18 0.00 -1.52 0.00 0.00 31.29 32.63 2x0n h VAL 33 CO 1.03 0.29 -0.41 0.00 0.02 0.00 0.00 177.57 178.51 2x0n s ALA 34 N -2.41 -0.38 0.21 1.67 0.00 -1.26 -0.42 121.76 119.17 2x0n s ALA 34 Ca -0.21 -0.21 0.09 0.00 0.00 0.00 0.00 51.96 51.62 2x0n s ALA 34 Cb 0.03 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 2x0n s ALA 34 CO 0.49 -0.32 -0.16 0.14 0.00 0.00 0.00 175.76 175.91 2x0n s VAL 35 N -2.24 1.87 -0.03 0.00 -7.23 -0.33 -2.33 120.40 110.11 2x0n s VAL 35 Ca -0.08 -2.19 -0.01 0.00 -1.81 0.00 0.00 61.98 57.89 2x0n s VAL 35 Cb -0.03 -2.05 0.02 0.00 0.56 0.00 0.00 36.38 34.88 2x0n s VAL 35 CO -0.02 -0.52 0.06 0.54 -0.31 0.00 0.00 175.10 174.84 2x0n s VAL 36 N -2.75 -0.03 0.00 1.32 0.11 -0.81 -0.49 120.40 117.76 2x0n s VAL 36 Ca 0.23 0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.38 2x0n s VAL 36 Cb -0.02 -0.10 0.00 0.00 -1.53 0.00 0.00 36.38 34.73 2x0n s VAL 36 CO 0.08 0.04 0.00 -0.67 -3.33 0.00 0.00 175.10 171.22 2x0n n ASP 37 N 3.64 0.00 -1.85 3.54 2.03 -1.16 -1.11 116.55 121.64 2x0n n ASP 37 Ca -0.20 -0.44 -0.05 0.00 0.52 0.00 0.00 54.79 54.62 2x0n n ASP 37 Cb 0.55 0.00 -0.07 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 1.25 -3.28 -0.67 2.81 -1.26 -1.70 117.12 114.27 2x0n n MET 38 Ca 0.00 -0.43 0.00 0.00 -1.81 0.00 0.00 57.70 55.46 2x0n n MET 38 Cb 0.00 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 30.99 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 2.11 0.00 -1.00 7.83 6.94 -1.26 -5.00 115.26 124.88 2x0n n ASN 39 Ca 0.18 0.00 -0.02 0.00 -0.02 0.00 0.00 54.58 54.72 2x0n n ASN 39 Cb 0.59 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.98 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 9.00 0.00 -2.71 5.53 -2.24 -1.26 -4.58 114.28 118.02 2x0n n THR 40 Ca 0.00 -0.26 -0.43 0.00 -2.27 0.00 0.00 64.05 61.09 2x0n n THR 40 Cb 0.00 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 2x0n n THR 40 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2x0n s ASP 41 N -1.10 6.45 0.38 3.42 -1.08 -1.26 -4.43 116.67 119.04 2x0n s ASP 41 Ca 0.09 0.01 0.27 0.00 -0.52 0.00 0.00 52.55 52.40 2x0n s ASP 41 Cb 0.10 -2.50 0.83 0.00 -1.46 0.00 0.00 42.92 39.90 2x0n s ASP 41 CO -0.05 -1.29 1.76 0.00 0.52 0.00 0.00 175.17 176.12 2x0n h ALA 42 N 9.35 1.00 0.03 3.66 0.00 -1.86 -2.88 119.26 128.56 2x0n h ALA 42 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.41 2x0n h ALA 42 Cb 1.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2x0n h ALA 42 CO 1.12 0.00 -1.25 0.00 0.00 0.00 0.00 179.25 179.12 2x0n h ARG 43 N 0.00 0.07 -0.52 0.00 3.08 -1.90 -1.47 114.38 113.63 2x0n h ARG 43 Ca 0.00 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 2x0n h ARG 43 Cb 0.70 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 2x0n h ARG 43 CO 0.00 0.94 0.02 -0.92 -1.07 0.00 0.00 179.97 178.94 2x0n h TYR 44 N 0.02 0.92 -0.37 3.04 3.20 -1.93 0.00 116.97 121.84 2x0n h TYR 44 Ca -0.11 -0.13 0.04 0.00 3.14 0.00 0.00 58.73 61.67 2x0n h TYR 44 Cb 1.88 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 39.86 2x0n h TYR 44 CO 0.02 0.83 0.13 0.74 -1.64 0.00 0.00 178.16 178.23 2x0n h PHE 45 N 0.81 0.23 -0.47 -3.82 -1.00 -1.48 0.15 116.94 111.36 2x0n h PHE 45 Ca 0.16 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.90 2x0n h PHE 45 Cb 0.45 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.94 2x0n h PHE 45 CO 0.03 0.09 0.08 0.00 -1.61 0.00 0.00 178.31 176.90 2x0n h ALA 46 N 1.24 0.62 -0.49 2.45 0.00 -0.88 0.31 119.26 122.51 2x0n h ALA 46 Ca 0.17 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2x0n h ALA 46 Cb 0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 2x0n h ALA 46 CO -0.18 0.34 0.13 -0.92 0.00 0.00 0.00 179.25 178.63 2x0n h TYR 47 N 0.64 0.22 0.00 0.00 3.20 -0.90 -0.02 116.97 120.11 2x0n h TYR 47 Ca 0.14 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2x0n h TYR 47 Cb 0.38 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 2x0n h TYR 47 CO 0.03 0.04 -0.09 1.96 -1.64 0.00 0.00 178.16 178.45 2x0n h GLN 48 N 0.28 0.00 0.00 1.82 4.20 0.08 -3.06 115.11 118.43 2x0n h GLN 48 Ca 0.24 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.74 2x0n h GLN 48 Cb 0.30 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 2x0n h GLN 48 CO -0.29 0.09 -1.28 1.98 -0.67 0.00 0.00 178.83 178.67 2x0n h MET 49 N 0.00 0.00 0.00 1.46 4.05 0.66 -3.38 114.93 117.72 2x0n h MET 49 Ca -0.00 0.00 -0.26 0.00 -0.28 0.00 0.00 59.70 59.16 2x0n h MET 49 Cb 0.17 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.93 2x0n h MET 49 CO 0.01 0.55 -1.54 0.87 0.23 0.00 0.00 176.91 177.03 2x0n h LYS 50 N 0.00 0.00 -5.01 0.39 1.57 -0.97 -3.39 116.57 109.15 2x0n h LYS 50 Ca -0.14 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.00 2x0n h LYS 50 Cb 1.74 0.00 -0.34 0.00 0.08 0.00 0.00 32.23 33.71 2x0n h LYS 50 CO 0.08 0.54 -0.86 0.71 -0.57 0.00 0.00 179.45 179.36 2x0n s TYR 51 N -2.66 2.40 -0.05 -1.35 2.02 -1.17 -1.77 117.35 114.78 2x0n s TYR 51 Ca -0.03 -1.20 0.01 0.00 -0.37 0.00 0.00 57.07 55.48 2x0n s TYR 51 Cb 0.08 -1.67 0.02 0.00 -0.40 0.00 0.00 41.96 39.99 2x0n s TYR 51 CO 0.82 -0.57 -0.07 0.34 -1.57 0.00 0.00 175.55 174.50 2x0n s ASP 52 N 0.91 1.12 0.58 2.29 -1.08 -1.24 -4.80 116.67 114.46 2x0n s ASP 52 Ca -0.06 -0.17 0.37 0.00 -0.52 0.00 0.00 52.55 52.17 2x0n s ASP 52 Cb -0.15 -0.51 1.71 0.00 -1.46 0.00 0.00 42.92 42.51 2x0n s ASP 52 CO -0.02 -0.02 2.11 0.28 0.52 0.00 0.00 175.17 178.04 2x0n h SER 53 N 7.02 0.00 0.00 -0.34 0.02 -1.99 -3.10 113.55 115.15 2x0n h SER 53 Ca -0.36 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.43 2x0n h SER 53 Cb 1.16 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2x0n h SER 53 CO 0.48 0.02 -1.43 0.52 -1.14 0.00 0.00 176.83 175.27 2x0n n VAL 54 N -3.14 0.67 0.73 2.27 0.31 -1.26 -4.81 118.33 113.10 2x0n n VAL 54 Ca -0.01 -0.09 0.12 0.00 -0.01 0.00 0.00 64.34 64.36 2x0n n VAL 54 Cb 0.23 -1.67 0.20 0.00 -0.91 0.00 0.00 33.84 31.69 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 -3.52 0.34 -0.21 3.52 8.25 -1.26 -5.01 115.22 117.33 2x0n n HIS 55 Ca -0.19 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 2x0n n HIS 55 Cb 0.59 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 1.40 -3.17 3.75 -1.41 0.00 -1.17 -5.00 105.19 99.58 2x0n n GLY 56 Ca 0.04 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 2x0n n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2x0n s LYS 57 N -0.60 4.73 0.11 1.61 1.02 -1.26 -3.63 119.74 121.72 2x0n s LYS 57 Ca 0.00 1.62 -0.31 0.00 0.02 0.00 0.00 55.97 57.30 2x0n s LYS 57 Cb 0.00 -3.26 -0.10 0.00 -0.52 0.00 0.00 37.83 33.95 2x0n s LYS 57 CO 0.00 0.32 1.85 0.12 -0.92 0.00 0.00 175.35 176.72 2x0n s PHE 58 N -0.92 2.02 -0.19 3.18 5.36 -0.73 -4.90 117.98 121.81 2x0n s PHE 58 Ca 0.44 -0.08 -0.00 0.00 -0.96 0.00 0.00 56.93 56.33 2x0n s PHE 58 Cb -0.28 -4.19 0.16 0.00 -0.34 0.00 0.00 43.02 38.37 2x0n s PHE 58 CO 0.35 -4.95 1.81 1.63 -1.46 0.00 0.00 175.22 172.59 2x0n n LYS 59 N 5.95 1.48 -3.90 10.12 4.76 -1.26 -4.87 118.16 130.45 2x0n n LYS 59 Ca 0.18 -0.99 -0.09 0.00 -2.87 0.00 0.00 58.31 54.54 2x0n n LYS 59 Cb 0.39 -1.39 -0.07 0.00 -1.84 0.00 0.00 35.03 32.12 2x0n n LYS 59 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2x0n s HIS 60 N -1.13 0.26 -0.21 2.13 3.76 -1.26 -5.14 115.29 113.70 2x0n s HIS 60 Ca 0.19 -0.63 -0.20 0.00 -0.15 0.00 0.00 55.06 54.27 2x0n s HIS 60 Cb 0.15 0.01 -0.02 0.00 1.11 0.00 0.00 32.58 33.83 2x0n s HIS 60 CO 0.01 -0.70 0.62 -1.54 -0.85 0.00 0.00 174.74 172.27 2x0n s SER 61 N -2.93 6.64 -0.06 1.40 1.04 -1.26 -4.95 113.70 113.58 2x0n s SER 61 Ca 0.13 0.78 0.02 0.00 0.48 0.00 0.00 55.95 57.35 2x0n s SER 61 Cb 0.03 -2.34 -0.03 0.00 0.10 0.00 0.00 66.02 63.78 2x0n s SER 61 CO -0.03 -0.29 -0.09 -0.69 0.98 0.00 0.00 173.24 173.12 2x0n s VAL 62 N 2.06 3.54 -0.07 5.02 1.01 -1.26 -0.58 120.40 130.11 2x0n s VAL 62 Ca 0.27 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.48 2x0n s VAL 62 Cb -0.16 -2.43 0.05 0.00 0.00 0.00 0.00 36.38 33.84 2x0n s VAL 62 CO 0.10 0.60 0.53 -0.55 0.00 0.00 0.00 175.10 175.77 2x0n s SER 63 N -0.78 -0.48 0.24 3.32 0.15 -1.09 -4.99 113.70 110.07 2x0n s SER 63 Ca 0.12 0.60 0.06 0.00 0.70 0.00 0.00 55.95 57.43 2x0n s SER 63 Cb -0.11 0.60 -0.05 0.00 -1.71 0.00 0.00 66.02 64.75 2x0n s SER 63 CO 0.01 -0.46 -0.08 0.42 1.20 0.00 0.00 173.24 174.34 2x0n s THR 64 N -0.89 1.55 0.23 6.45 -4.23 -1.26 0.23 115.64 117.72 2x0n s THR 64 Ca -0.09 -2.13 -0.20 0.00 -1.18 0.00 0.00 61.69 58.09 2x0n s THR 64 Cb -0.03 -2.27 0.07 0.00 1.34 0.00 0.00 72.50 71.61 2x0n s THR 64 CO 0.06 -0.42 0.97 0.41 -0.54 0.00 0.00 174.62 175.10 2x0n n THR 65 N -0.47 0.00 -4.97 3.99 -1.04 -0.89 -4.94 114.28 105.96 2x0n n THR 65 Ca -0.06 -0.65 -0.32 0.00 -2.04 0.00 0.00 64.05 60.97 2x0n n THR 65 Cb 0.62 0.82 -0.14 0.00 -1.82 0.00 0.00 70.33 69.81 2x0n n THR 65 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 2x0n s LYS 66 N -2.06 2.52 0.03 -2.82 -2.85 -1.26 -0.02 119.74 113.28 2x0n s LYS 66 Ca 0.21 -0.74 -0.12 0.00 -1.00 0.00 0.00 55.97 54.32 2x0n s LYS 66 Cb -0.03 -2.33 -0.05 0.00 -2.06 0.00 0.00 37.83 33.35 2x0n s LYS 66 CO 0.07 0.56 1.18 0.66 0.10 0.00 0.00 175.35 177.92 2x0n h SER 67 N 5.53 -0.48 -3.91 0.03 4.64 -1.95 -3.44 113.55 113.97 2x0n h SER 67 Ca -0.43 0.04 -0.69 0.00 -0.47 0.00 0.00 61.79 60.24 2x0n h SER 67 Cb 1.15 0.16 -0.22 0.00 -0.31 0.00 0.00 62.40 63.19 2x0n h SER 67 CO 0.50 -0.21 -0.87 -1.59 -0.87 0.00 0.00 176.83 173.79 2x0n s LYS 68 N -3.92 1.43 -0.13 4.77 -2.85 -1.26 -5.06 119.74 112.73 2x0n s LYS 68 Ca -0.06 -1.33 0.01 0.00 -1.00 0.00 0.00 55.97 53.59 2x0n s LYS 68 Cb 0.02 -1.91 0.19 0.00 -2.06 0.00 0.00 37.83 34.06 2x0n s LYS 68 CO 0.20 0.45 1.27 -0.35 0.10 0.00 0.00 175.35 177.02 2x0n n PRO 69 N 0.92 1.35 -2.51 1.78 -0.05 -1.26 -3.71 135.00 131.52 2x0n n PRO 69 Ca -0.18 -0.84 -0.17 0.00 -0.05 0.00 0.00 63.50 62.26 2x0n n PRO 69 Cb 0.53 -1.33 0.02 0.00 -0.05 0.00 0.00 33.50 32.67 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 0.05 3.25 -0.06 3.54 3.41 -1.26 -4.94 113.62 117.61 2x0n n SER 70 Ca 0.17 -3.17 -0.08 0.00 -0.26 0.00 0.00 58.87 55.54 2x0n n SER 70 Cb 0.83 -0.47 -0.07 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.40 0.73 0.00 -3.33 0.31 -1.24 -5.06 118.33 109.34 2x0n n VAL 71 Ca 0.26 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2x0n n VAL 71 Cb 0.78 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 2x0n n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2x0n n ALA 72 N -2.69 0.00 -3.33 3.52 0.00 -1.26 -4.96 120.51 111.79 2x0n n ALA 72 Ca -0.21 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.10 2x0n n ALA 72 Cb 0.78 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.01 0.11 0.00 -2.85 -1.26 -5.13 119.74 110.60 2x0n s LYS 73 Ca 0.00 0.09 -0.15 0.00 -1.00 0.00 0.00 55.97 54.91 2x0n s LYS 73 Cb 0.00 -0.14 -0.09 0.00 -2.06 0.00 0.00 37.83 35.54 2x0n s LYS 73 CO 0.00 -0.08 0.28 -0.25 0.10 0.00 0.00 175.35 175.40 2x0n n ASP 74 N 3.64 -0.68 -0.21 0.03 9.92 -1.26 -4.85 116.55 123.13 2x0n n ASP 74 Ca -0.20 0.61 0.00 0.00 -0.53 0.00 0.00 54.79 54.68 2x0n n ASP 74 Cb 0.55 -0.52 0.01 0.00 -0.64 0.00 0.00 41.12 40.52 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 1.09 0.17 -4.04 -2.24 5.75 0.97 -2.88 116.55 115.37 2x0n n ASP 75 Ca 0.10 -1.54 -0.24 0.00 -0.01 0.00 0.00 54.79 53.09 2x0n n ASP 75 Cb 0.14 -0.10 -0.16 0.00 -1.03 0.00 0.00 41.12 39.96 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 -0.15 1.15 0.16 2.12 -4.23 -0.18 -1.46 115.64 113.04 2x0n s THR 76 Ca 0.01 -0.50 -0.30 0.00 -1.18 0.00 0.00 61.69 59.72 2x0n s THR 76 Cb 0.01 -1.04 -0.07 0.00 1.34 0.00 0.00 72.50 72.74 2x0n s THR 76 CO 0.00 0.35 0.95 -0.76 -0.54 0.00 0.00 174.62 174.62 2x0n s LEU 77 N 0.56 4.56 -0.62 4.79 2.01 -0.19 -2.09 118.68 127.70 2x0n s LEU 77 Ca -0.13 1.85 0.04 0.00 0.01 0.00 0.00 54.13 55.90 2x0n s LEU 77 Cb -0.15 -3.59 0.16 0.00 0.01 0.00 0.00 46.19 42.62 2x0n s LEU 77 CO 0.03 0.02 0.41 -0.69 1.01 0.00 0.00 176.35 177.13 2x0n s VAL 78 N -0.45 2.47 -0.22 -1.59 1.01 0.64 -0.67 120.40 121.59 2x0n s VAL 78 Ca 0.45 -3.78 -0.23 0.00 0.00 0.00 0.00 61.98 58.42 2x0n s VAL 78 Cb -0.24 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 2x0n s VAL 78 CO 0.31 -0.97 0.73 -0.69 0.00 0.00 0.00 175.10 174.47 2x0n s VAL 79 N -0.92 4.92 -1.08 2.92 1.01 -0.06 -2.66 120.40 124.54 2x0n s VAL 79 Ca 0.23 1.38 -0.08 0.00 0.00 0.00 0.00 61.98 63.51 2x0n s VAL 79 Cb -0.10 -4.03 0.07 0.00 0.00 0.00 0.00 36.38 32.31 2x0n s VAL 79 CO -0.12 0.01 0.34 -3.20 0.00 0.00 0.00 175.10 172.13 2x0n n ASN 80 N 5.58 -3.00 0.00 3.32 2.85 0.26 -0.10 115.26 124.17 2x0n n ASN 80 Ca 0.02 -0.24 0.00 0.00 -0.11 0.00 0.00 54.58 54.26 2x0n n ASN 80 Cb 0.49 -2.54 0.00 0.00 1.24 0.00 0.00 39.78 38.96 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 -0.98 2.17 3.90 8.20 0.00 -1.26 -5.04 105.19 112.18 2x0n n GLY 81 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.53 3.57 -0.45 1.61 3.76 0.86 -5.07 115.29 117.04 2x0n s HIS 82 Ca 0.00 0.43 -0.09 0.00 -0.15 0.00 0.00 55.06 55.25 2x0n s HIS 82 Cb 0.00 -1.88 0.11 0.00 1.11 0.00 0.00 32.58 31.92 2x0n s HIS 82 CO 0.00 0.66 0.31 1.03 -0.85 0.00 0.00 174.74 175.89 2x0n s ARG 83 N -1.72 2.51 -0.06 1.40 0.52 -1.26 -0.88 118.95 119.45 2x0n s ARG 83 Ca 0.25 -1.66 -0.10 0.00 -0.52 0.00 0.00 55.73 53.70 2x0n s ARG 83 Cb -0.13 -3.87 -0.05 0.00 0.52 0.00 0.00 34.95 31.43 2x0n s ARG 83 CO 0.15 -1.11 0.26 0.42 0.02 0.00 0.00 175.30 175.04 2x0n s ILE 84 N 1.38 5.30 -0.22 1.52 1.01 0.16 -4.85 121.20 125.50 2x0n s ILE 84 Ca 0.05 0.45 -0.15 0.00 0.00 0.00 0.00 60.65 61.00 2x0n s ILE 84 Cb -0.25 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.64 2x0n s ILE 84 CO 0.00 0.58 0.35 -0.22 0.00 0.00 0.00 174.94 175.65 2x0n s LEU 85 N -1.12 4.13 -0.03 2.97 2.96 0.44 -1.02 118.68 127.02 2x0n s LEU 85 Ca 0.20 0.41 -0.30 0.00 -0.22 0.00 0.00 54.13 54.22 2x0n s LEU 85 Cb -0.14 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 2x0n s LEU 85 CO 0.09 -0.06 1.28 0.00 -1.32 0.00 0.00 176.35 176.34 2x0n s VAL 87 N 2.26 1.43 -0.13 0.00 1.01 0.35 -4.94 120.40 120.38 2x0n s VAL 87 Ca 0.59 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2x0n s VAL 87 Cb -0.27 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 2x0n s VAL 87 CO 0.24 0.26 1.28 -0.75 0.00 0.00 0.00 175.10 176.13 2x0n s LYS 88 N -0.80 4.26 0.32 2.72 2.47 -1.26 -2.97 119.74 124.48 2x0n s LYS 88 Ca 0.06 1.72 -0.26 0.00 -1.56 0.00 0.00 55.97 55.93 2x0n s LYS 88 Cb -0.08 -3.73 -0.14 0.00 -1.46 0.00 0.00 37.83 32.43 2x0n s LYS 88 CO 0.01 -0.65 0.70 0.00 0.16 0.00 0.00 175.35 175.56 2x0n n ALA 89 N 6.28 -1.41 -2.69 3.13 0.00 -0.69 -4.90 120.51 120.22 2x0n n ALA 89 Ca 0.13 0.31 -0.21 0.00 0.00 0.00 0.00 53.44 53.67 2x0n n ALA 89 Cb 0.45 -1.82 -0.15 0.00 0.00 0.00 0.00 19.45 17.93 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 -1.42 1.03 0.56 0.00 -1.52 -1.26 -5.01 119.66 112.04 2x0n s GLN 90 Ca 0.62 -0.42 0.33 0.00 -1.95 0.00 0.00 55.36 53.93 2x0n s GLN 90 Cb -0.72 -0.98 1.66 0.00 -0.22 0.00 0.00 33.01 32.75 2x0n s GLN 90 CO 0.58 0.24 2.13 0.00 -0.25 0.00 0.00 175.29 177.99 2x0n h ARG 91 N 5.95 0.00 -3.55 2.91 3.08 -1.99 -3.41 114.38 117.37 2x0n h ARG 91 Ca -0.33 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.31 2x0n h ARG 91 Cb 1.17 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.83 2x0n h ARG 91 CO 0.49 0.07 -0.76 1.21 -1.07 0.00 0.00 179.97 179.91 2x0n s ASN 92 N -5.84 1.40 0.40 7.04 3.84 -1.26 -5.04 114.94 115.47 2x0n s ASN 92 Ca -0.03 -0.02 0.29 0.00 0.21 0.00 0.00 52.86 53.31 2x0n s ASN 92 Cb 0.12 -0.32 1.32 0.00 -0.55 0.00 0.00 41.25 41.82 2x0n s ASN 92 CO 0.54 -0.21 1.86 -0.65 -2.79 0.00 0.00 177.10 175.84 2x0n h PRO 93 N 8.36 0.00 0.00 0.43 0.11 -1.89 -0.86 132.00 138.14 2x0n h PRO 93 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2x0n h PRO 93 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2x0n h PRO 93 CO 0.22 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.01 2x0n n ALA 94 N -1.90 1.57 -0.83 -0.75 0.00 -1.23 -2.21 120.51 115.17 2x0n n ALA 94 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.48 2x0n n ALA 94 Cb 0.19 -1.20 0.38 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.49 5.36 -4.83 0.00 8.00 -0.33 -4.37 116.55 118.89 2x0n n ASP 95 Ca 0.03 -2.80 -0.35 0.00 0.71 0.00 0.00 54.79 52.38 2x0n n ASP 95 Cb 0.14 -0.65 -0.06 0.00 -0.02 0.00 0.00 41.12 40.54 2x0n n ASP 95 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2x0n s LEU 96 N -2.51 4.31 -0.08 0.64 2.01 -0.94 -4.98 118.68 117.13 2x0n s LEU 96 Ca 0.53 1.25 -0.03 0.00 0.01 0.00 0.00 54.13 55.89 2x0n s LEU 96 Cb 0.39 -3.50 -0.11 0.00 0.01 0.00 0.00 46.19 42.98 2x0n s LEU 96 CO 0.18 0.04 2.89 -0.81 1.01 0.00 0.00 176.35 179.66 2x0n n PRO 97 N 0.63 1.72 0.46 1.29 -0.04 -1.26 -4.62 135.00 133.19 2x0n n PRO 97 Ca -0.03 -0.89 -0.19 0.00 -0.04 0.00 0.00 63.50 62.35 2x0n n PRO 97 Cb 0.52 -1.67 -0.09 0.00 -0.04 0.00 0.00 33.50 32.21 2x0n n PRO 97 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2x0n h TRP 98 N 2.25 -1.09 -0.79 0.54 -0.00 -1.84 -0.39 115.95 114.62 2x0n h TRP 98 Ca 0.16 -0.03 0.18 0.00 -0.00 0.00 0.00 58.89 59.20 2x0n h TRP 98 Cb 1.22 0.36 -0.11 0.00 -0.00 0.00 0.00 29.16 30.62 2x0n h TRP 98 CO 1.19 -0.68 0.25 0.78 -0.00 0.00 0.00 178.44 179.98 2x0n h GLY 99 N -1.28 1.19 0.71 1.49 0.00 -0.15 -1.76 103.07 103.27 2x0n h GLY 99 Ca -0.12 -0.08 -0.08 0.00 0.00 0.00 0.00 47.33 47.05 2x0n h GLY 99 CO 0.20 -0.22 -0.26 1.70 0.00 0.00 0.00 176.54 177.96 2x0n h LYS 100 N 0.32 0.35 0.00 4.80 3.64 -1.77 -2.91 116.57 121.00 2x0n h LYS 100 Ca 0.46 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2x0n h LYS 100 Cb 0.81 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2x0n h LYS 100 CO -0.52 0.86 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.38 2x0n h LEU 101 N -0.10 0.00 -0.35 5.20 -0.00 -0.87 -3.46 115.31 115.72 2x0n h LEU 101 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2x0n h LEU 101 Cb 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 2x0n h LEU 101 CO 0.06 0.07 0.00 0.61 -0.00 0.00 0.00 178.44 179.18 2x0n n GLY 102 N -0.75 1.03 3.74 0.83 0.00 -0.72 -5.06 105.19 104.26 2x0n n GLY 102 Ca -0.02 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.35 5.30 -0.10 1.61 1.01 -0.87 -4.88 120.40 120.11 2x0n s VAL 103 Ca 0.00 0.53 0.01 0.00 0.00 0.00 0.00 61.98 62.53 2x0n s VAL 103 Cb 0.00 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.69 2x0n s VAL 103 CO 0.00 0.42 -0.08 -1.84 0.00 0.00 0.00 175.10 173.59 2x0n n GLU 104 N 3.37 0.47 -4.01 2.72 0.28 -1.20 -4.38 120.64 117.88 2x0n n GLU 104 Ca -0.13 0.06 -0.35 0.00 -0.16 0.00 0.00 57.16 56.58 2x0n n GLU 104 Cb 0.52 -1.21 -0.13 0.00 1.43 0.00 0.00 31.44 32.05 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 -2.21 3.03 -0.05 -1.84 2.02 -0.95 -0.61 117.35 116.74 2x0n s TYR 105 Ca -0.14 -0.52 0.05 0.00 -0.37 0.00 0.00 57.07 56.09 2x0n s TYR 105 Cb 0.04 -2.11 -0.02 0.00 -0.40 0.00 0.00 41.96 39.47 2x0n s TYR 105 CO 0.25 -0.30 -0.20 0.54 -1.57 0.00 0.00 175.55 174.28 2x0n s VAL 106 N 1.15 2.57 -0.39 0.71 0.11 0.65 -1.39 120.40 123.82 2x0n s VAL 106 Ca 0.03 -0.90 -0.13 0.00 -2.93 0.00 0.00 61.98 58.06 2x0n s VAL 106 Cb -0.14 -1.97 0.02 0.00 -1.53 0.00 0.00 36.38 32.75 2x0n s VAL 106 CO 0.01 0.58 0.24 -0.63 -3.33 0.00 0.00 175.10 171.97 2x0n s ILE 107 N -0.46 4.86 -0.22 7.04 1.01 0.13 -2.03 121.20 131.53 2x0n s ILE 107 Ca 0.05 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 59.65 2x0n s ILE 107 Cb -0.12 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.66 2x0n s ILE 107 CO 0.01 -0.25 1.08 -1.61 0.00 0.00 0.00 174.94 174.17 2x0n s GLU 108 N 1.61 4.25 0.00 2.79 0.41 -0.78 0.40 118.70 127.38 2x0n s GLU 108 Ca 0.03 1.41 0.00 0.00 -0.41 0.00 0.00 54.97 56.01 2x0n s GLU 108 Cb -0.19 -3.66 0.00 0.00 -1.78 0.00 0.00 34.13 28.50 2x0n s GLU 108 CO 0.08 -0.64 0.29 0.43 -0.49 0.00 0.00 175.26 174.93 2x0n n SER 109 N 6.37 0.31 -0.07 -0.19 7.64 0.12 -2.92 113.62 124.88 2x0n n SER 109 Ca 0.12 -1.08 -0.12 0.00 1.01 0.00 0.00 58.87 58.80 2x0n n SER 109 Cb 0.46 0.00 -0.06 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 1.33 1.31 0.00 0.44 1.35 -1.52 -3.45 112.91 112.37 2x0n h THR 110 Ca 0.00 -1.19 0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2x0n h THR 110 Cb 0.57 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2x0n h THR 110 CO 0.00 0.36 0.00 0.61 -0.25 0.00 0.00 175.52 176.24 2x0n n GLY 111 N 0.01 0.99 0.00 5.82 0.00 -1.26 -5.00 105.19 105.75 2x0n n GLY 111 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2x0n n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2x0n n LEU 112 N 0.00 0.73 -2.66 0.99 4.32 -1.26 -4.78 117.00 114.34 2x0n n LEU 112 Ca 0.00 -0.73 -0.09 0.00 -0.02 0.00 0.00 56.01 55.17 2x0n n LEU 112 Cb 0.00 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 41.84 2x0n n LEU 112 CO 0.00 0.18 -0.08 0.49 -1.22 0.00 0.00 177.39 176.76 2x0n n PHE 113 N -0.01 0.91 0.17 -1.77 3.72 -1.26 -4.89 117.46 114.32 2x0n n PHE 113 Ca 0.00 -2.73 0.02 0.00 -0.05 0.00 0.00 57.45 54.69 2x0n n PHE 113 Cb 0.06 -0.25 0.28 0.00 -0.94 0.00 0.00 39.48 38.63 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 2.94 1.18 -3.09 4.37 2.02 -1.93 -3.26 112.91 115.14 2x0n h THR 114 Ca -0.11 -1.73 -0.56 0.00 0.77 0.00 0.00 66.41 64.78 2x0n h THR 114 Cb 1.19 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 69.55 2x0n h THR 114 CO 0.46 0.47 0.71 0.68 0.37 0.00 0.00 175.52 178.21 2x0n s VAL 115 N -3.70 4.38 0.32 3.16 -7.23 -1.26 -1.60 120.40 114.47 2x0n s VAL 115 Ca -0.01 1.69 0.09 0.00 -1.81 0.00 0.00 61.98 61.94 2x0n s VAL 115 Cb 0.12 -4.09 0.32 0.00 0.56 0.00 0.00 36.38 33.29 2x0n s VAL 115 CO 0.72 -0.03 1.77 0.50 -0.31 0.00 0.00 175.10 177.75 2x0n h LYS 116 N 7.49 0.64 -0.49 4.82 3.64 -1.30 0.20 116.57 131.59 2x0n h LYS 116 Ca -0.32 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 58.93 2x0n h LYS 116 Cb 1.14 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.80 2x0n h LYS 116 CO 0.89 0.42 -0.08 0.66 -2.27 0.00 0.00 179.45 179.08 2x0n h SER 117 N 0.66 0.91 0.16 4.20 4.64 -1.88 -1.85 113.55 120.39 2x0n h SER 117 Ca 0.60 -0.34 0.01 0.00 -0.47 0.00 0.00 61.79 61.59 2x0n h SER 117 Cb 1.07 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 2x0n h SER 117 CO -0.39 1.04 -0.26 0.00 -0.87 0.00 0.00 176.83 176.35 2x0n h ALA 118 N 0.90 -0.48 0.00 5.18 0.00 -0.94 -2.32 119.26 121.61 2x0n h ALA 118 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2x0n h ALA 118 Cb 0.62 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2x0n h ALA 118 CO 0.04 -0.81 0.00 0.00 0.00 0.00 0.00 179.25 178.48 2x0n n ALA 119 N -2.59 1.65 0.33 0.00 0.00 -0.84 -2.14 120.51 116.93 2x0n n ALA 119 Ca -0.07 0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.53 2x0n n ALA 119 Cb 0.29 -1.31 0.47 0.00 0.00 0.00 0.00 19.45 18.90 2x0n n ALA 119 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2x0n h GLU 120 N 0.00 0.00 0.00 0.00 5.08 -0.74 -3.17 114.58 115.75 2x0n h GLU 120 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2x0n h GLU 120 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2x0n h GLU 120 CO 0.00 0.00 0.13 0.78 -1.00 0.00 0.00 179.01 178.92 2x0n h GLY 121 N 2.95 0.00 0.86 -3.84 0.00 -1.45 -0.48 103.07 101.11 2x0n h GLY 121 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2x0n h GLY 121 CO 0.00 0.00 -0.40 0.45 0.00 0.00 0.00 176.54 176.59 2x0n h HIS 122 N 0.00 0.68 -0.63 5.60 3.86 -1.75 -1.46 115.15 121.45 2x0n h HIS 122 Ca 0.00 -0.27 0.12 0.00 -1.16 0.00 0.00 60.37 59.06 2x0n h HIS 122 Cb 0.26 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.57 2x0n h HIS 122 CO 0.00 1.01 0.42 -0.07 0.86 0.00 0.00 177.93 180.16 2x0n h LEU 123 N 0.15 0.33 -0.60 2.43 3.38 -1.19 -0.20 115.31 119.61 2x0n h LEU 123 Ca -0.01 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2x0n h LEU 123 Cb 1.01 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2x0n h LEU 123 CO 0.09 0.19 -0.53 -0.09 0.09 0.00 0.00 178.44 178.18 2x0n h ARG 124 N 0.36 0.00 -0.21 1.13 2.43 -1.21 -2.67 114.38 114.21 2x0n h ARG 124 Ca 0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2x0n h ARG 124 Cb 0.68 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2x0n h ARG 124 CO -0.08 0.53 0.00 0.41 -1.51 0.00 0.00 179.97 179.32 2x0n n GLY 125 N 0.57 -0.18 0.00 2.80 0.00 -0.24 -4.82 105.19 103.33 2x0n n GLY 125 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2x0n n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2x0n n GLY 126 N 0.66 0.26 3.74 -0.02 0.00 -1.01 0.44 105.19 109.25 2x0n n GLY 126 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 1.98 0.00 4.61 0.00 -0.33 -3.98 121.76 122.05 2x0n s ALA 127 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2x0n s ALA 127 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2x0n s ALA 127 CO 0.00 -2.10 0.00 -2.13 0.00 0.00 0.00 175.76 171.53 2x0n n ARG 128 N -3.76 1.57 -3.82 0.00 0.63 -0.84 -3.82 116.66 106.62 2x0n n ARG 128 Ca 0.10 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.90 2x0n n ARG 128 Cb 0.53 -0.93 -0.14 0.00 0.45 0.00 0.00 32.46 32.37 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 -1.86 0.03 -0.13 -0.14 -0.14 0.22 -4.95 119.74 112.77 2x0n s LYS 129 Ca 0.00 0.13 -0.00 0.00 -1.36 0.00 0.00 55.97 54.74 2x0n s LYS 129 Cb 0.00 -0.07 0.02 0.00 -1.68 0.00 0.00 37.83 36.11 2x0n s LYS 129 CO 0.00 -0.07 -0.10 0.08 -0.76 0.00 0.00 175.35 174.50 2x0n s VAL 130 N 0.42 1.23 -0.23 3.17 1.01 -0.45 -0.25 120.40 125.30 2x0n s VAL 130 Ca -0.03 -0.43 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 2x0n s VAL 130 Cb -0.05 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2x0n s VAL 130 CO -0.01 0.39 0.11 -0.69 0.00 0.00 0.00 175.10 174.90 2x0n s VAL 131 N 1.62 4.93 -0.29 2.92 1.01 -0.86 -1.32 120.40 128.42 2x0n s VAL 131 Ca 0.05 0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.82 2x0n s VAL 131 Cb -0.13 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 32.97 2x0n s VAL 131 CO -0.09 0.37 0.80 -0.63 0.00 0.00 0.00 175.10 175.55 2x0n s ILE 132 N 1.01 4.81 -0.26 2.22 1.01 0.15 -1.86 121.20 128.28 2x0n s ILE 132 Ca 0.06 1.30 -0.02 0.00 0.00 0.00 0.00 60.65 61.98 2x0n s ILE 132 Cb -0.14 -4.13 0.10 0.00 0.01 0.00 0.00 42.46 38.30 2x0n s ILE 132 CO 0.04 -0.19 2.33 -1.54 0.00 0.00 0.00 174.94 175.58 2x0n n SER 133 N 6.14 6.16 -3.62 3.58 3.41 -1.15 -1.40 113.62 126.74 2x0n n SER 133 Ca 0.04 -2.93 -0.04 0.00 -0.26 0.00 0.00 58.87 55.69 2x0n n SER 133 Cb 0.48 -1.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.25 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 -1.21 -2.10 -0.10 7.33 0.00 -1.18 -4.94 121.76 119.56 2x0n s ALA 134 Ca 0.35 1.79 -0.34 0.00 0.00 0.00 0.00 51.96 53.77 2x0n s ALA 134 Cb 0.24 -0.92 -0.11 0.00 0.00 0.00 0.00 23.12 22.33 2x0n s ALA 134 CO -0.05 -0.38 1.93 -2.30 0.00 0.00 0.00 175.76 174.96 2x0n n PRO 135 N 0.32 2.16 -2.56 0.00 -0.02 -1.01 -4.54 135.00 129.36 2x0n n PRO 135 Ca -0.00 0.78 -0.23 0.00 -2.02 0.00 0.00 63.50 62.03 2x0n n PRO 135 Cb 0.58 -2.69 0.04 0.00 -0.02 0.00 0.00 33.50 31.41 2x0n n PRO 135 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2x0n s ALA 136 N 4.51 3.65 0.21 3.55 0.00 -1.26 -4.96 121.76 127.46 2x0n s ALA 136 Ca 0.94 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 51.81 2x0n s ALA 136 Cb -0.66 -2.25 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 2x0n s ALA 136 CO 0.50 -0.84 -0.08 -1.54 0.00 0.00 0.00 175.76 173.81 2x0n s SER 137 N -4.41 2.18 0.00 0.00 1.04 -0.63 -4.89 113.70 106.99 2x0n s SER 137 Ca 0.56 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2x0n s SER 137 Cb -0.10 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2x0n s SER 137 CO 0.40 -0.34 0.00 0.61 0.98 0.00 0.00 173.24 174.89 2x0n n GLY 138 N -0.38 0.89 1.99 7.32 0.00 -1.26 -0.92 105.19 112.83 2x0n n GLY 138 Ca -0.07 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.71 0.38 3.78 -0.02 0.00 -1.26 -4.65 105.19 102.71 2x0n n GLY 139 Ca 0.00 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.00 3.17 0.12 4.61 0.00 -1.26 -5.02 121.76 121.37 2x0n s ALA 140 Ca 0.00 0.73 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 2x0n s ALA 140 Cb 0.00 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 2x0n s ALA 140 CO 0.00 -0.17 1.02 0.21 0.00 0.00 0.00 175.76 176.82 2x0n s LYS 141 N -2.22 4.63 -0.20 0.00 2.47 -1.19 -4.83 119.74 118.40 2x0n s LYS 141 Ca 0.54 1.55 -0.09 0.00 -1.56 0.00 0.00 55.97 56.41 2x0n s LYS 141 Cb -0.24 -3.35 -0.05 0.00 -1.46 0.00 0.00 37.83 32.73 2x0n s LYS 141 CO 0.30 0.11 0.11 0.99 0.16 0.00 0.00 175.35 177.03 2x0n s THR 142 N 0.10 5.17 0.07 3.43 2.01 -1.26 0.53 115.64 125.70 2x0n s THR 142 Ca 0.49 0.11 0.09 0.00 0.31 0.00 0.00 61.69 62.69 2x0n s THR 142 Cb -0.25 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 2x0n s THR 142 CO 0.31 0.42 -0.23 -0.36 -0.69 0.00 0.00 174.62 174.08 2x0n s PHE 143 N 0.54 2.42 -0.13 4.92 0.08 0.11 -4.92 117.98 121.00 2x0n s PHE 143 Ca 0.06 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 56.76 2x0n s PHE 143 Cb -0.12 -1.38 0.04 0.00 -0.57 0.00 0.00 43.02 40.99 2x0n s PHE 143 CO 0.00 0.25 -0.02 0.08 -0.10 0.00 0.00 175.22 175.43 2x0n s VAL 144 N -0.95 0.70 0.24 -0.44 1.01 -1.26 -3.97 120.40 115.73 2x0n s VAL 144 Ca 0.14 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 2x0n s VAL 144 Cb -0.10 -0.92 -0.10 0.00 0.00 0.00 0.00 36.38 35.25 2x0n s VAL 144 CO 0.05 0.13 1.50 -0.04 0.00 0.00 0.00 175.10 176.74 2x0n s MET 145 N 1.82 4.22 0.00 2.72 1.00 -1.26 -0.34 119.30 127.46 2x0n s MET 145 Ca 0.03 2.38 0.00 0.00 0.00 0.00 0.00 55.69 58.09 2x0n s MET 145 Cb -0.14 -3.10 0.00 0.00 0.00 0.00 0.00 34.83 31.59 2x0n s MET 145 CO -0.07 -0.50 0.00 0.41 0.00 0.00 0.00 175.02 174.86 2x0n n GLY 146 N 2.47 0.40 0.32 -0.03 0.00 -1.26 -4.76 105.19 102.33 2x0n n GLY 146 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.47 0.00 -2.00 1.61 0.31 -0.18 -4.97 118.33 110.64 2x0n n VAL 147 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2x0n n VAL 147 Cb 0.13 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 2x0n n VAL 147 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2x0n n ASN 148 N -2.52 0.00 0.03 4.52 6.94 0.54 -4.92 115.26 119.85 2x0n n ASN 148 Ca 0.00 -1.08 0.03 0.00 -0.02 0.00 0.00 54.58 53.52 2x0n n ASN 148 Cb 0.43 -0.02 0.15 0.00 -2.36 0.00 0.00 39.78 37.99 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 0.14 0.67 -2.53 1.44 -1.19 -1.96 115.22 111.79 2x0n n HIS 149 Ca 0.00 0.07 0.13 0.00 -2.01 0.00 0.00 57.72 55.91 2x0n n HIS 149 Cb 0.52 -0.61 0.35 0.00 0.12 0.00 0.00 29.99 30.36 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 -1.64 0.68 0.03 4.39 3.02 -1.26 -2.93 115.26 117.55 2x0n n ASN 150 Ca 0.00 0.39 0.10 0.00 -0.03 0.00 0.00 54.58 55.04 2x0n n ASN 150 Cb 0.04 -0.42 0.42 0.00 -0.61 0.00 0.00 39.78 39.21 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 -2.10 0.19 -4.64 6.41 3.02 -0.83 -4.85 115.26 112.46 2x0n n ASN 151 Ca 0.05 0.54 -0.49 0.00 -0.03 0.00 0.00 54.58 54.65 2x0n n ASN 151 Cb 0.42 -0.58 -0.05 0.00 -0.61 0.00 0.00 39.78 38.96 2x0n n ASN 151 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2x0n n TYR 152 N -1.70 2.00 -3.97 3.10 9.36 -1.15 -4.97 117.16 119.83 2x0n n TYR 152 Ca 0.04 0.39 -0.31 0.00 3.32 0.00 0.00 57.90 61.34 2x0n n TYR 152 Cb 0.24 -2.47 -0.15 0.00 -0.63 0.00 0.00 39.34 36.33 2x0n n TYR 152 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2x0n s ASN 153 N 1.04 4.21 0.46 2.98 3.84 -1.26 -5.00 114.94 121.22 2x0n s ASN 153 Ca 0.82 -1.49 0.25 0.00 0.21 0.00 0.00 52.86 52.65 2x0n s ASN 153 Cb -0.79 -1.33 1.28 0.00 -0.55 0.00 0.00 41.25 39.85 2x0n s ASN 153 CO 0.43 -0.27 1.80 -0.65 -2.79 0.00 0.00 177.10 175.62 2x0n h PRO 154 N 7.85 0.22 0.07 0.43 0.11 -1.88 0.81 132.00 139.61 2x0n h PRO 154 Ca -0.15 -0.01 -0.24 0.00 0.11 0.00 0.00 66.00 65.71 2x0n h PRO 154 Cb 1.05 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2x0n h PRO 154 CO 0.45 0.15 -1.08 0.00 -0.21 0.00 0.00 178.00 177.31 2x0n h ARG 155 N 0.23 0.26 0.00 1.05 3.08 -1.96 -3.41 114.38 113.63 2x0n h ARG 155 Ca 0.55 -0.37 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 2x0n h ARG 155 Cb 1.72 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.88 2x0n h ARG 155 CO -0.17 1.12 -0.59 0.93 -1.07 0.00 0.00 179.97 180.20 2x0n h GLU 156 N 0.11 0.00 -5.50 0.04 4.39 0.19 -3.47 114.58 110.34 2x0n h GLU 156 Ca -0.09 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 59.00 2x0n h GLU 156 Cb 1.78 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 30.32 2x0n h GLU 156 CO 0.17 0.39 0.05 -0.65 -1.16 0.00 0.00 179.01 177.81 2x0n s GLN 157 N -2.16 4.14 0.00 2.33 -1.52 -0.75 -4.90 119.66 116.80 2x0n s GLN 157 Ca -0.17 0.46 0.00 0.00 -1.95 0.00 0.00 55.36 53.70 2x0n s GLN 157 Cb 0.02 -3.61 0.00 0.00 -0.22 0.00 0.00 33.01 29.20 2x0n s GLN 157 CO 0.34 -0.29 0.00 0.72 -0.25 0.00 0.00 175.29 175.80 2x0n n HIS 158 N 5.30 0.00 -3.64 0.91 8.25 -1.26 -4.83 115.22 119.94 2x0n n HIS 158 Ca -0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.04 2x0n n HIS 158 Cb 0.50 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.49 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 -1.87 4.58 0.38 1.59 1.01 -1.26 -1.35 120.40 123.48 2x0n s VAL 159 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 61.98 61.49 2x0n s VAL 159 Cb 0.00 -3.40 -0.07 0.00 0.00 0.00 0.00 36.38 32.91 2x0n s VAL 159 CO 0.00 -0.02 0.03 0.68 0.00 0.00 0.00 175.10 175.79 2x0n s VAL 160 N 1.59 1.61 -0.02 2.92 -7.23 -0.44 -3.18 120.40 115.66 2x0n s VAL 160 Ca 0.04 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 2x0n s VAL 160 Cb -0.18 -2.87 0.03 0.00 0.56 0.00 0.00 36.38 33.92 2x0n s VAL 160 CO 0.06 0.00 0.01 -0.55 -0.31 0.00 0.00 175.10 174.32 2x0n s SER 161 N -3.63 0.23 -0.31 4.85 0.15 0.19 0.31 113.70 115.49 2x0n s SER 161 Ca 0.34 0.01 0.03 0.00 0.70 0.00 0.00 55.95 57.02 2x0n s SER 161 Cb 0.09 -0.13 0.45 0.00 -1.71 0.00 0.00 66.02 64.71 2x0n s SER 161 CO 0.16 -0.10 1.63 -3.20 1.20 0.00 0.00 173.24 172.93 2x0n n ASN 162 N 4.07 3.63 0.00 5.45 5.15 -0.50 0.07 115.26 133.13 2x0n n ASN 162 Ca -0.26 -3.09 0.00 0.00 -0.60 0.00 0.00 54.58 50.62 2x0n n ASN 162 Cb 0.51 -0.74 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 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 -0.59 0.00 -4.04 5.20 0.00 -1.25 -4.78 120.51 115.05 2x0n n ALA 163 Ca 0.40 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.66 2x0n n ALA 163 Cb 1.27 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.70 2x0n n ALA 163 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2x0n n SER 164 N -2.05 2.39 -0.04 0.00 3.41 -1.26 -2.41 113.62 113.67 2x0n n SER 164 Ca 0.00 -2.24 -0.14 0.00 -0.26 0.00 0.00 58.87 56.23 2x0n n SER 164 Cb 0.00 0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 63.91 2x0n n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2x0n h THR 166 N -0.66 1.23 -0.30 0.00 2.02 -1.97 -0.30 112.91 112.93 2x0n h THR 166 Ca -0.02 -0.60 -0.09 0.00 0.77 0.00 0.00 66.41 66.48 2x0n h THR 166 Cb 0.90 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2x0n h THR 166 CO 0.02 0.26 -0.18 0.74 0.37 0.00 0.00 175.52 176.74 2x0n h THR 167 N 1.05 1.25 0.00 3.16 2.02 -1.84 -1.10 112.91 117.45 2x0n h THR 167 Ca 0.26 -1.16 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 2x0n h THR 167 Cb 0.06 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2x0n h THR 167 CO -0.04 0.38 -0.27 0.78 0.37 0.00 0.00 175.52 176.74 2x0n h ASN 168 N 0.49 0.00 0.09 4.18 2.35 -0.54 -2.08 115.58 120.08 2x0n h ASN 168 Ca 0.08 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.65 2x0n h ASN 168 Cb 0.59 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.97 2x0n h ASN 168 CO 0.04 0.27 -0.86 0.00 -1.65 0.00 0.00 177.43 175.23 2x0n h LEU 170 N -0.53 0.51 -0.37 0.00 5.85 -1.29 -3.36 115.31 116.11 2x0n h LEU 170 Ca -0.18 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.29 2x0n h LEU 170 Cb 1.52 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 42.33 2x0n h LEU 170 CO 0.07 0.72 -0.24 0.00 -0.34 0.00 0.00 178.44 178.64 2x0n h ALA 171 N 0.81 -0.02 -0.22 1.25 0.00 -1.56 -0.69 119.26 118.83 2x0n h ALA 171 Ca 0.08 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2x0n h ALA 171 Cb 0.47 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2x0n h ALA 171 CO 0.02 -0.63 0.03 -1.35 0.00 0.00 0.00 179.25 177.33 2x0n h PRO 172 N -0.19 0.31 0.45 0.00 0.11 -1.77 -1.74 132.00 129.17 2x0n h PRO 172 Ca 0.18 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2x0n h PRO 172 Cb 0.47 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 2x0n h PRO 172 CO -0.48 0.31 -0.41 1.25 -0.21 0.00 0.00 178.00 178.46 2x0n h LEU 173 N 0.31 -1.13 -1.88 2.35 5.85 -1.28 -2.90 115.31 116.64 2x0n h LEU 173 Ca 0.08 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 2x0n h LEU 173 Cb 0.16 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 2x0n h LEU 173 CO -0.00 -0.56 -0.08 0.58 -0.34 0.00 0.00 178.44 178.04 2x0n h VAL 174 N -0.85 1.01 0.79 1.05 2.07 -1.30 -3.11 116.25 115.91 2x0n h VAL 174 Ca -0.06 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 2x0n h VAL 174 Cb 0.73 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2x0n h VAL 174 CO -0.03 0.08 -0.45 -0.74 0.02 0.00 0.00 177.57 176.45 2x0n h HIS 175 N 0.00 -1.19 0.00 1.57 -0.00 -1.11 -1.55 115.15 112.87 2x0n h HIS 175 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2x0n h HIS 175 Cb 0.14 0.41 0.00 0.00 -0.00 0.00 0.00 27.41 27.97 2x0n h HIS 175 CO 0.00 -0.68 0.00 -0.39 -0.00 0.00 0.00 177.93 176.86 2x0n h VAL 176 N -1.14 0.00 0.49 5.26 -1.51 -1.55 -0.83 116.25 116.96 2x0n h VAL 176 Ca -0.11 -0.24 -0.02 0.00 -1.23 0.00 0.00 66.70 65.10 2x0n h VAL 176 Cb 0.90 1.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 2x0n h VAL 176 CO 0.13 0.00 -0.24 -0.07 -1.23 0.00 0.00 177.57 176.16 2x0n h LEU 177 N 0.00 -0.56 -0.69 4.19 3.38 -1.34 -2.09 115.31 118.20 2x0n h LEU 177 Ca 0.00 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.13 2x0n h LEU 177 Cb 0.29 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.09 2x0n h LEU 177 CO 0.00 -0.32 0.18 0.58 0.09 0.00 0.00 178.44 178.97 2x0n h VAL 178 N -0.83 0.58 0.60 1.22 2.07 -1.05 -0.78 116.25 118.05 2x0n h VAL 178 Ca -0.07 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 2x0n h VAL 178 Cb 0.51 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2x0n h VAL 178 CO 0.11 0.05 -0.29 0.50 0.02 0.00 0.00 177.57 177.97 2x0n h LYS 179 N 0.29 -0.78 0.00 1.57 3.64 -1.21 -2.65 116.57 117.44 2x0n h LYS 179 Ca 0.38 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 2x0n h LYS 179 Cb 0.61 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2x0n h LYS 179 CO -0.46 -0.52 0.01 0.39 -2.27 0.00 0.00 179.45 176.60 2x0n n GLU 180 N -4.88 0.00 -1.71 1.90 -0.58 -0.79 -4.78 120.64 109.80 2x0n n GLU 180 Ca -0.10 0.06 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2x0n n GLU 180 Cb 0.32 -1.51 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 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 -1.02 0.70 0.14 0.62 0.00 -1.00 -4.97 105.19 99.65 2x0n n GLY 181 Ca 0.00 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 45.08 2x0n n GLY 181 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2x0n h PHE 182 N 0.00 0.75 0.00 1.61 0.04 -1.34 -3.46 116.94 114.54 2x0n h PHE 182 Ca 0.00 -0.55 0.00 0.00 2.80 0.00 0.00 57.97 60.22 2x0n h PHE 182 Cb 0.83 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.95 2x0n h PHE 182 CO 0.00 1.65 0.00 0.41 -0.60 0.00 0.00 178.31 179.77 2x0n n GLY 183 N 1.83 -1.36 2.90 -1.45 0.00 -1.21 -1.40 105.19 104.49 2x0n n GLY 183 Ca -0.23 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.31 1.33 0.06 -0.61 -1.09 -1.26 -3.90 121.20 112.42 2x0n s ILE 184 Ca 0.00 -1.09 0.01 0.00 -2.23 0.00 0.00 60.65 57.34 2x0n s ILE 184 Cb 0.00 -1.65 -0.26 0.00 -1.58 0.00 0.00 42.46 38.98 2x0n s ILE 184 CO 0.00 -0.13 1.06 0.77 -1.23 0.00 0.00 174.94 175.42 2x0n h SER 185 N 8.01 0.25 -3.88 3.58 4.64 -1.49 -3.47 113.55 121.19 2x0n h SER 185 Ca -0.17 -0.30 -0.03 0.00 -0.47 0.00 0.00 61.79 60.81 2x0n h SER 185 Cb 1.08 -0.08 -0.21 0.00 -0.31 0.00 0.00 62.40 62.88 2x0n h SER 185 CO 0.40 1.25 0.11 0.28 -0.87 0.00 0.00 176.83 177.99 2x0n s THR 186 N -2.66 -0.00 0.01 2.95 -1.32 -1.25 -4.87 115.64 108.50 2x0n s THR 186 Ca -0.04 0.00 -0.06 0.00 -1.21 0.00 0.00 61.69 60.38 2x0n s THR 186 Cb 0.08 -0.99 -0.00 0.00 -1.51 0.00 0.00 72.50 70.08 2x0n s THR 186 CO 0.85 0.00 0.11 -0.83 -2.21 0.00 0.00 174.62 172.54 2x0n s GLY 187 N 0.53 0.08 0.03 6.08 0.00 0.45 -1.87 107.32 112.61 2x0n s GLY 187 Ca -0.01 -0.21 0.03 0.00 0.00 0.00 0.00 44.72 44.52 2x0n s GLY 187 CO -0.02 -0.34 -0.08 1.08 0.00 0.00 0.00 173.10 173.74 2x0n s LEU 188 N -1.39 2.15 -0.02 0.66 1.43 -0.64 -2.43 118.68 118.45 2x0n s LEU 188 Ca -0.15 -0.37 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 2x0n s LEU 188 Cb -0.08 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.84 2x0n s LEU 188 CO 0.01 -0.06 0.09 0.00 0.23 0.00 0.00 176.35 176.62 2x0n s MET 189 N -0.98 0.23 0.04 1.70 0.23 0.31 -1.37 119.30 119.46 2x0n s MET 189 Ca -0.03 -0.10 0.08 0.00 -1.03 0.00 0.00 55.69 54.61 2x0n s MET 189 Cb -0.07 0.10 -0.03 0.00 -1.53 0.00 0.00 34.83 33.30 2x0n s MET 189 CO 0.00 -0.04 -0.21 0.99 -2.03 0.00 0.00 175.02 173.73 2x0n s THR 190 N -0.50 2.55 -0.09 3.16 2.01 -0.72 -1.43 115.64 120.63 2x0n s THR 190 Ca -0.06 -1.24 0.03 0.00 0.31 0.00 0.00 61.69 60.73 2x0n s THR 190 Cb -0.04 -2.04 0.01 0.00 0.01 0.00 0.00 72.50 70.44 2x0n s THR 190 CO 0.00 0.36 -0.18 0.28 -0.69 0.00 0.00 174.62 174.39 2x0n s THR 191 N -0.87 1.62 -0.34 -0.82 -1.32 -0.98 0.58 115.64 113.52 2x0n s THR 191 Ca 0.13 -0.75 -0.22 0.00 -1.21 0.00 0.00 61.69 59.65 2x0n s THR 191 Cb -0.10 -1.44 0.00 0.00 -1.51 0.00 0.00 72.50 69.45 2x0n s THR 191 CO 0.04 0.46 0.70 -0.69 -2.21 0.00 0.00 174.62 172.92 2x0n s VAL 192 N 0.63 4.84 0.06 5.08 1.01 -0.68 -1.00 120.40 130.32 2x0n s VAL 192 Ca -0.14 0.82 0.08 0.00 0.00 0.00 0.00 61.98 62.74 2x0n s VAL 192 Cb -0.16 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 2x0n s VAL 192 CO 0.04 -0.31 -0.21 -2.28 0.00 0.00 0.00 175.10 172.34 2x0n s HIS 193 N 2.84 2.46 0.63 5.22 5.04 0.11 -1.87 115.29 129.72 2x0n s HIS 193 Ca 0.28 -0.31 -0.14 0.00 -1.54 0.00 0.00 55.06 53.35 2x0n s HIS 193 Cb -0.14 -1.41 -0.02 0.00 0.04 0.00 0.00 32.58 31.05 2x0n s HIS 193 CO 0.14 0.24 1.05 -1.12 -2.34 0.00 0.00 174.74 172.72 2x0n s SER 194 N -1.52 5.70 0.73 9.88 0.01 -1.23 -0.94 113.70 126.33 2x0n s SER 194 Ca 0.14 1.71 -0.11 0.00 1.31 0.00 0.00 55.95 59.00 2x0n s SER 194 Cb -0.10 -2.51 0.03 0.00 0.21 0.00 0.00 66.02 63.64 2x0n s SER 194 CO 0.05 -1.22 1.08 -0.72 0.41 0.00 0.00 173.24 172.83 2x0n s TYR 195 N -2.72 2.84 0.30 2.43 -0.85 -0.23 -4.81 117.35 114.32 2x0n s TYR 195 Ca 0.61 1.49 0.02 0.00 -0.52 0.00 0.00 57.07 58.67 2x0n s TYR 195 Cb -0.15 -2.97 -0.01 0.00 0.38 0.00 0.00 41.96 39.22 2x0n s TYR 195 CO 0.44 -1.52 0.07 0.25 -1.52 0.00 0.00 175.55 173.27 2x0n n THR 196 N -3.29 0.00 0.99 -3.49 -2.24 -1.26 -4.78 114.28 100.21 2x0n n THR 196 Ca 0.08 -1.64 0.08 0.00 -2.27 0.00 0.00 64.05 60.31 2x0n n THR 196 Cb 0.53 0.51 0.48 0.00 -2.10 0.00 0.00 70.33 69.76 2x0n n THR 196 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2x0n n ALA 197 N -1.73 2.07 0.82 6.98 0.00 -1.26 -2.19 120.51 125.19 2x0n n ALA 197 Ca -0.12 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.31 2x0n n ALA 197 Cb 0.43 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 2x0n n ALA 197 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2x0n n THR 198 N -1.09 0.00 -1.52 0.00 -2.24 -1.26 -4.96 114.28 103.20 2x0n n THR 198 Ca 0.11 -0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 2x0n n THR 198 Cb 0.08 1.12 0.18 0.00 -2.10 0.00 0.00 70.33 69.62 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 -2.33 0.28 0.13 -0.78 -0.21 -0.93 -4.98 119.66 110.84 2x0n s GLN 199 Ca 0.11 -0.03 0.09 0.00 0.02 0.00 0.00 55.36 55.55 2x0n s GLN 199 Cb 0.14 -1.77 -0.04 0.00 1.00 0.00 0.00 33.01 32.34 2x0n s GLN 199 CO 0.57 -2.71 -0.16 0.15 -2.12 0.00 0.00 175.29 171.01 2x0n s LYS 200 N -5.51 1.86 0.05 2.91 -0.14 -1.26 -5.02 119.74 112.63 2x0n s LYS 200 Ca 0.69 -1.19 -0.21 0.00 -1.36 0.00 0.00 55.97 53.90 2x0n s LYS 200 Cb -0.10 -2.13 -0.13 0.00 -1.68 0.00 0.00 37.83 33.79 2x0n s LYS 200 CO 0.54 0.47 1.47 1.79 -0.76 0.00 0.00 175.35 178.86 2x0n h THR 201 N 3.38 1.26 -1.54 2.17 1.35 -1.92 -2.01 112.91 115.60 2x0n h THR 201 Ca -0.49 -0.87 -0.55 0.00 -0.55 0.00 0.00 66.41 63.95 2x0n h THR 201 Cb 1.17 1.57 -0.07 0.00 -1.73 0.00 0.00 68.15 69.09 2x0n h THR 201 CO 0.48 0.25 -0.47 0.68 -0.25 0.00 0.00 175.52 176.21 2x0n s VAL 202 N -4.91 2.34 -0.19 6.82 -7.23 -1.26 -3.24 120.40 112.73 2x0n s VAL 202 Ca -0.14 -1.63 -0.38 0.00 -1.81 0.00 0.00 61.98 58.02 2x0n s VAL 202 Cb 0.05 -2.97 -0.15 0.00 0.56 0.00 0.00 36.38 33.88 2x0n s VAL 202 CO 0.71 0.00 1.72 0.47 -0.31 0.00 0.00 175.10 177.70 2x0n n ASP 203 N -1.31 2.54 -1.99 4.85 8.00 -1.26 -4.09 116.55 123.29 2x0n n ASP 203 Ca -0.00 1.06 -0.04 0.00 0.71 0.00 0.00 54.79 56.52 2x0n n ASP 203 Cb 0.64 -1.20 -0.01 0.00 -0.02 0.00 0.00 41.12 40.53 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 4.04 4.04 3.56 0.44 0.00 0.23 -4.89 105.19 112.60 2x0n n GLY 204 Ca 0.25 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 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 -1.55 5.29 -0.43 1.61 1.01 -1.26 -4.66 120.40 120.41 2x0n s VAL 205 Ca 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.02 2x0n s VAL 205 Cb 0.00 -3.62 0.18 0.00 0.00 0.00 0.00 36.38 32.94 2x0n s VAL 205 CO 0.01 0.12 0.45 -0.24 0.00 0.00 0.00 175.10 175.43 2x0n n SER 206 N 5.08 -1.06 0.25 3.32 2.88 -1.26 -4.88 113.62 117.94 2x0n n SER 206 Ca -0.13 -2.53 0.17 0.00 -1.33 0.00 0.00 58.87 55.04 2x0n n SER 206 Cb 0.51 -0.06 0.80 0.00 -0.75 0.00 0.00 64.21 64.72 2x0n n SER 206 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2x0n h VAL 207 N 4.39 0.00 0.03 2.46 3.04 -1.94 -2.94 116.25 121.29 2x0n h VAL 207 Ca 0.20 -0.19 -0.24 0.00 -1.01 0.00 0.00 66.70 65.46 2x0n h VAL 207 Cb 0.95 1.04 -0.02 0.00 -2.01 0.00 0.00 31.29 31.24 2x0n h VAL 207 CO 0.31 0.00 -1.28 0.11 -1.01 0.00 0.00 177.57 175.70 2x0n h LYS 208 N 0.00 0.07 -4.39 4.17 1.79 -2.04 -3.43 116.57 112.75 2x0n h LYS 208 Ca 0.00 -0.12 -0.68 0.00 -2.18 0.00 0.00 60.65 57.67 2x0n h LYS 208 Cb 0.22 0.05 -0.37 0.00 -1.58 0.00 0.00 32.23 30.54 2x0n h LYS 208 CO 0.00 1.06 -0.61 0.34 -1.08 0.00 0.00 179.45 179.16 2x0n s ASP 209 N -6.85 4.98 0.22 0.86 2.15 -1.15 -4.99 116.67 111.89 2x0n s ASP 209 Ca -0.26 -2.24 -0.08 0.00 0.43 0.00 0.00 52.55 50.39 2x0n s ASP 209 Cb 0.05 -1.74 0.22 0.00 -0.30 0.00 0.00 42.92 41.16 2x0n s ASP 209 CO 0.65 -0.44 1.87 -0.50 -0.17 0.00 0.00 175.17 176.58 2x0n h TRP 210 N 7.65 0.96 0.00 -5.34 4.06 -1.79 -2.37 115.95 119.12 2x0n h TRP 210 Ca -0.08 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 60.85 2x0n h TRP 210 Cb 1.01 -0.32 -0.01 0.00 -1.00 0.00 0.00 29.16 28.85 2x0n h TRP 210 CO 0.53 0.56 -0.19 0.00 -3.56 0.00 0.00 178.44 175.77 2x0n h ARG 211 N 1.00 0.00 -0.04 0.49 3.08 -1.93 -3.06 114.38 113.93 2x0n h ARG 211 Ca 0.31 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.27 2x0n h ARG 211 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 2x0n h ARG 211 CO -0.11 0.19 -0.43 0.78 -1.07 0.00 0.00 179.97 179.33 2x0n h GLY 212 N 1.18 0.09 2.00 0.04 0.00 -1.75 -3.20 103.07 101.43 2x0n h GLY 212 Ca -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2x0n h GLY 212 CO 0.03 0.08 -0.07 -1.33 0.00 0.00 0.00 176.54 175.24 2x0n h GLY 213 N 1.30 0.00 -1.70 4.60 0.00 -1.56 -3.39 103.07 102.31 2x0n h GLY 213 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.80 2x0n h GLY 213 CO 0.06 0.00 0.37 0.50 0.00 0.00 0.00 176.54 177.47 2x0n s ARG 214 N -3.75 1.92 -0.16 4.80 1.81 -1.21 0.76 118.95 123.11 2x0n s ARG 214 Ca 0.00 1.76 -0.40 0.00 -1.72 0.00 0.00 55.73 55.38 2x0n s ARG 214 Cb 0.10 -1.81 -0.17 0.00 -0.45 0.00 0.00 34.95 32.62 2x0n s ARG 214 CO 0.56 -2.01 1.54 0.00 -0.68 0.00 0.00 175.30 174.72 2x0n n ALA 215 N -2.98 -0.87 0.06 2.13 0.00 -1.26 -4.47 120.51 113.13 2x0n n ALA 215 Ca 0.13 0.46 -0.21 0.00 0.00 0.00 0.00 53.44 53.83 2x0n n ALA 215 Cb 0.50 -2.10 -0.15 0.00 0.00 0.00 0.00 19.45 17.70 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 5.76 -0.09 -0.19 0.00 0.00 -1.33 -3.27 119.26 120.13 2x0n h ALA 216 Ca -0.47 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.73 2x0n h ALA 216 Cb 1.34 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2x0n h ALA 216 CO 0.88 0.43 0.00 0.00 0.00 0.00 0.00 179.25 180.55 2x0n n ALA 217 N -2.67 2.60 0.02 0.00 0.00 -1.26 -3.65 120.51 115.55 2x0n n ALA 217 Ca -0.14 -0.42 0.01 0.00 0.00 0.00 0.00 53.44 52.88 2x0n n ALA 217 Cb 0.86 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.32 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 0.13 1.40 -4.13 0.00 4.77 -1.23 -4.89 117.00 113.05 2x0n n LEU 218 Ca 0.07 -1.32 -0.09 0.00 -0.03 0.00 0.00 56.01 54.65 2x0n n LEU 218 Cb 0.28 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.27 2x0n n LEU 218 CO 0.06 0.34 -0.36 0.20 -1.33 0.00 0.00 177.39 176.31 2x0n s ASN 219 N -0.38 0.70 -0.23 -1.43 0.01 -1.24 -5.07 114.94 107.30 2x0n s ASN 219 Ca 0.01 -1.04 -0.08 0.00 -0.71 0.00 0.00 52.86 51.04 2x0n s ASN 219 Cb 0.01 0.18 -0.04 0.00 0.41 0.00 0.00 41.25 41.81 2x0n s ASN 219 CO 0.01 -0.58 0.10 -0.63 -1.51 0.00 0.00 177.10 174.49 2x0n s ILE 220 N -3.83 4.76 -0.30 0.60 1.01 -1.26 -4.02 121.20 118.15 2x0n s ILE 220 Ca 0.12 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.76 2x0n s ILE 220 Cb 0.07 -3.20 0.09 0.00 0.01 0.00 0.00 42.46 39.42 2x0n s ILE 220 CO -0.06 0.37 0.02 -0.63 0.00 0.00 0.00 174.94 174.64 2x0n s ILE 221 N 1.15 1.76 0.55 2.92 1.01 -0.88 -4.94 121.20 122.76 2x0n s ILE 221 Ca 0.05 -1.79 -0.22 0.00 0.00 0.00 0.00 60.65 58.70 2x0n s ILE 221 Cb -0.14 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 2x0n s ILE 221 CO 0.04 -0.44 1.37 -2.84 0.00 0.00 0.00 174.94 173.07 2x0n s PRO 222 N 1.21 3.13 0.19 2.79 0.02 -1.26 -1.83 135.00 139.26 2x0n s PRO 222 Ca 0.05 2.27 -0.19 0.00 0.02 0.00 0.00 61.00 63.14 2x0n s PRO 222 Cb -0.19 -2.27 0.04 0.00 0.02 0.00 0.00 34.50 32.10 2x0n s PRO 222 CO -0.11 -1.20 0.57 0.45 -0.33 0.00 0.00 177.00 176.37 2x0n s SER 223 N -0.91 -0.34 0.72 2.53 0.15 0.46 -4.89 113.70 111.41 2x0n s SER 223 Ca 0.71 -0.36 -0.03 0.00 0.70 0.00 0.00 55.95 56.98 2x0n s SER 223 Cb -0.41 0.60 0.09 0.00 -1.71 0.00 0.00 66.02 64.59 2x0n s SER 223 CO 0.49 -1.06 0.57 0.35 1.20 0.00 0.00 173.24 174.78 2x0n n THR 224 N -0.36 0.00 -3.60 6.45 -2.24 -1.26 0.20 114.28 113.47 2x0n n THR 224 Ca -0.11 -0.68 -0.09 0.00 -2.27 0.00 0.00 64.05 60.89 2x0n n THR 224 Cb 0.63 -1.36 -0.05 0.00 -2.10 0.00 0.00 70.33 67.44 2x0n n THR 224 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2x0n s THR 225 N -1.82 0.00 -1.00 4.28 -1.32 -1.26 -4.21 115.64 110.31 2x0n s THR 225 Ca 0.35 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.93 2x0n s THR 225 Cb -0.02 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.16 2x0n s THR 225 CO 0.24 0.00 1.04 0.61 -2.21 0.00 0.00 174.62 174.30 2x0n n GLY 226 N 0.93 1.36 0.13 6.08 0.00 -1.26 -4.79 105.19 107.65 2x0n n GLY 226 Ca -0.09 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 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 1.86 0.29 0.55 4.61 0.00 -1.94 0.77 119.26 125.40 2x0n h ALA 227 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2x0n h ALA 227 Cb 0.58 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2x0n h ALA 227 CO 0.00 -0.36 -0.27 0.00 0.00 0.00 0.00 179.25 178.63 2x0n h ALA 228 N 1.20 -0.74 -0.30 0.00 0.00 -1.91 -2.83 119.26 114.68 2x0n h ALA 228 Ca 0.13 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2x0n h ALA 228 Cb 0.13 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2x0n h ALA 228 CO -0.17 -0.81 -0.18 1.17 0.00 0.00 0.00 179.25 179.26 2x0n n LYS 229 N -5.33 -0.13 0.13 0.00 4.81 -0.87 0.14 118.16 116.91 2x0n n LYS 229 Ca -0.12 0.56 0.11 0.00 -0.87 0.00 0.00 58.31 57.99 2x0n n LYS 229 Cb 0.33 -0.82 0.49 0.00 0.02 0.00 0.00 35.03 35.05 2x0n n LYS 229 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2x0n n ALA 230 N -3.39 1.38 -0.17 3.14 0.00 0.21 -1.89 120.51 119.79 2x0n n ALA 230 Ca 0.01 0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 2x0n n ALA 230 Cb 0.08 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2x0n n ALA 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2x0n h VAL 231 N 0.00 1.27 0.00 0.00 2.07 0.15 -2.12 116.25 117.62 2x0n h VAL 231 Ca 0.00 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2x0n h VAL 231 Cb 0.20 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2x0n h VAL 231 CO 0.00 0.40 0.00 1.23 0.02 0.00 0.00 177.57 179.22 2x0n h GLY 232 N 0.75 0.00 1.18 2.17 0.00 -1.38 0.42 103.07 106.21 2x0n h GLY 232 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.27 2x0n h GLY 232 CO 0.03 0.00 -0.58 -0.33 0.00 0.00 0.00 176.54 175.66 2x0n h MET 233 N 0.00 0.86 0.00 4.80 2.86 -1.48 -2.86 114.93 119.11 2x0n h MET 233 Ca 0.00 -0.57 -0.18 0.00 -2.06 0.00 0.00 59.70 56.90 2x0n h MET 233 Cb 0.11 0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2x0n h MET 233 CO 0.00 1.20 -1.37 0.28 1.06 0.00 0.00 176.91 178.08 2x0n h VAL 234 N 0.65 0.57 -2.59 -2.22 2.07 -0.62 -3.38 116.25 110.72 2x0n h VAL 234 Ca 0.00 -2.09 -0.59 0.00 0.82 0.00 0.00 66.70 64.84 2x0n h VAL 234 Cb 1.20 2.11 -0.39 0.00 -1.52 0.00 0.00 31.29 32.68 2x0n h VAL 234 CO 0.13 0.33 -0.86 -0.63 0.02 0.00 0.00 177.57 176.55 2x0n s ILE 235 N -2.89 0.61 0.54 4.57 1.01 0.12 -4.84 121.20 120.33 2x0n s ILE 235 Ca -0.03 -2.40 0.21 0.00 0.00 0.00 0.00 60.65 58.43 2x0n s ILE 235 Cb 0.09 -1.44 0.32 0.00 0.01 0.00 0.00 42.46 41.44 2x0n s ILE 235 CO 0.81 -1.08 2.13 -0.65 0.00 0.00 0.00 174.94 176.15 2x0n h PRO 236 N 6.30 0.00 -1.42 2.79 0.11 -1.70 -0.80 132.00 137.29 2x0n h PRO 236 Ca 0.14 0.00 0.46 0.00 0.11 0.00 0.00 66.00 66.71 2x0n h PRO 236 Cb 0.92 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.91 2x0n h PRO 236 CO 0.37 0.00 0.94 1.03 -0.21 0.00 0.00 178.00 180.13 2x0n h SER 237 N 0.00 0.19 -0.49 -2.05 0.87 -1.94 -2.07 113.55 108.06 2x0n h SER 237 Ca 0.06 0.11 -0.26 0.00 -1.23 0.00 0.00 61.79 60.47 2x0n h SER 237 Cb 0.25 0.11 -0.16 0.00 -0.44 0.00 0.00 62.40 62.16 2x0n h SER 237 CO -0.00 -0.16 0.05 0.35 -0.53 0.00 0.00 176.83 176.54 2x0n n THR 238 N -4.57 2.70 -2.40 2.23 -2.24 -0.30 -5.01 114.28 104.69 2x0n n THR 238 Ca 0.38 -2.66 -0.42 0.00 -2.27 0.00 0.00 64.05 59.08 2x0n n THR 238 Cb 1.53 -0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 2x0n n THR 238 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2x0n s GLN 239 N -3.29 4.30 0.00 -0.78 -0.21 -0.78 -3.18 119.66 115.72 2x0n s GLN 239 Ca 0.47 1.73 0.00 0.00 0.02 0.00 0.00 55.36 57.59 2x0n s GLN 239 Cb 0.42 -3.63 0.00 0.00 1.00 0.00 0.00 33.01 30.81 2x0n s GLN 239 CO 0.02 -0.55 0.00 0.41 -2.12 0.00 0.00 175.29 173.05 2x0n n GLY 240 N 3.50 0.49 0.00 3.09 0.00 -1.26 -4.92 105.19 106.08 2x0n n GLY 240 Ca 0.12 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.40 2.60 -4.45 1.61 5.02 -1.19 -5.06 118.16 115.30 2x0n n LYS 241 Ca 0.00 -0.18 -0.24 0.00 -2.02 0.00 0.00 58.31 55.87 2x0n n LYS 241 Cb 0.36 -0.62 -0.13 0.00 -0.02 0.00 0.00 35.03 34.62 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 -0.85 2.22 0.23 -0.35 1.43 -1.26 -0.41 118.68 119.69 2x0n s LEU 242 Ca 0.00 -0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 52.30 2x0n s LEU 242 Cb 0.00 -0.88 0.07 0.00 0.03 0.00 0.00 46.19 45.41 2x0n s LEU 242 CO 0.00 0.10 0.95 0.28 0.23 0.00 0.00 176.35 177.91 2x0n s THR 243 N -0.97 0.00 -0.77 5.49 -1.32 -1.02 -4.37 115.64 112.68 2x0n s THR 243 Ca 0.06 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 2x0n s THR 243 Cb -0.09 -2.63 0.00 0.00 -1.51 0.00 0.00 72.50 68.27 2x0n s THR 243 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 2x0n n GLY 244 N -0.60 -1.28 3.32 6.08 0.00 -1.26 -0.53 105.19 110.92 2x0n n GLY 244 Ca -0.05 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 2x0n n GLY 244 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2x0n s MET 245 N -0.63 1.64 0.25 1.61 0.23 -0.51 -4.32 119.30 117.57 2x0n s MET 245 Ca 0.00 -1.95 0.11 0.00 -1.03 0.00 0.00 55.69 52.82 2x0n s MET 245 Cb 0.00 0.05 -0.05 0.00 -1.53 0.00 0.00 34.83 33.30 2x0n s MET 245 CO 0.00 -0.52 -0.19 0.00 -2.03 0.00 0.00 175.02 172.28 2x0n s ALA 246 N -3.57 2.57 -0.13 3.16 0.00 0.54 -2.31 121.76 122.02 2x0n s ALA 246 Ca 0.37 -1.80 -0.00 0.00 0.00 0.00 0.00 51.96 50.52 2x0n s ALA 246 Cb 0.04 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.95 2x0n s ALA 246 CO 0.20 0.25 -0.11 -0.06 0.00 0.00 0.00 175.76 176.05 2x0n s PHE 247 N -2.50 1.83 -0.40 0.00 0.08 -0.17 -0.41 117.98 116.41 2x0n s PHE 247 Ca 0.27 -0.98 -0.22 0.00 0.12 0.00 0.00 56.93 56.12 2x0n s PHE 247 Cb -0.05 -1.42 0.01 0.00 -0.57 0.00 0.00 43.02 41.00 2x0n s PHE 247 CO 0.13 -0.59 0.72 1.03 -0.10 0.00 0.00 175.22 176.40 2x0n s ARG 248 N 1.59 3.56 0.16 0.44 1.81 -0.76 0.06 118.95 125.82 2x0n s ARG 248 Ca 0.05 0.01 0.07 0.00 -1.72 0.00 0.00 55.73 54.13 2x0n s ARG 248 Cb -0.13 -3.87 -0.04 0.00 -0.45 0.00 0.00 34.95 30.47 2x0n s ARG 248 CO -0.09 -0.92 0.00 0.14 -0.68 0.00 0.00 175.30 173.75 2x0n s VAL 249 N 2.99 3.79 -0.54 3.52 -7.23 -0.12 -2.08 120.40 120.74 2x0n s VAL 249 Ca 0.27 -1.34 -0.04 0.00 -1.81 0.00 0.00 61.98 59.07 2x0n s VAL 249 Cb -0.13 -2.89 -0.05 0.00 0.56 0.00 0.00 36.38 33.86 2x0n s VAL 249 CO 0.18 -0.07 1.80 -2.65 -0.31 0.00 0.00 175.10 174.05 2x0n n PRO 250 N -0.02 1.38 -4.60 4.82 -0.02 -1.26 -3.40 135.00 131.91 2x0n n PRO 250 Ca -0.10 -1.04 -0.27 0.00 -2.02 0.00 0.00 63.50 60.07 2x0n n PRO 250 Cb 0.55 -2.20 -0.14 0.00 -0.02 0.00 0.00 33.50 31.68 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 3.52 1.91 0.14 3.45 -4.23 -1.26 -4.99 115.64 114.17 2x0n s THR 251 Ca 0.28 -1.42 0.04 0.00 -1.18 0.00 0.00 61.69 59.41 2x0n s THR 251 Cb 0.08 -1.67 -0.19 0.00 1.34 0.00 0.00 72.50 72.06 2x0n s THR 251 CO -0.02 0.17 1.31 0.00 -0.54 0.00 0.00 174.62 175.54 2x0n h ALA 252 N 4.52 0.40 -2.67 3.99 0.00 -1.88 -0.58 119.26 123.04 2x0n h ALA 252 Ca -0.46 -0.82 -0.06 0.00 0.00 0.00 0.00 54.91 53.57 2x0n h ALA 252 Cb 1.16 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.71 2x0n h ALA 252 CO 0.42 1.06 -0.11 0.34 0.00 0.00 0.00 179.25 180.97 2x0n s ASP 253 N -6.87 -0.22 0.00 0.00 2.15 -1.26 -4.66 116.67 105.81 2x0n s ASP 253 Ca -0.01 -0.24 0.00 0.00 0.43 0.00 0.00 52.55 52.72 2x0n s ASP 253 Cb 0.10 0.45 0.00 0.00 -0.30 0.00 0.00 42.92 43.16 2x0n s ASP 253 CO 0.83 -0.78 0.00 0.52 -0.17 0.00 0.00 175.17 175.57 2x0n n VAL 254 N 0.02 0.00 -3.91 1.11 0.31 -1.26 -4.90 118.33 109.70 2x0n n VAL 254 Ca -0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.07 2x0n n VAL 254 Cb 0.62 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.54 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 -2.34 0.02 0.00 4.52 0.01 0.22 -3.56 113.70 112.57 2x0n s SER 255 Ca 0.00 -0.96 -0.04 0.00 1.31 0.00 0.00 55.95 56.26 2x0n s SER 255 Cb 0.00 0.72 -0.01 0.00 0.21 0.00 0.00 66.02 66.95 2x0n s SER 255 CO 0.00 -1.39 0.06 0.54 0.41 0.00 0.00 173.24 172.86 2x0n s VAL 256 N -3.35 0.08 -0.16 3.43 0.11 -0.78 -1.88 120.40 117.84 2x0n s VAL 256 Ca 0.18 -0.62 -0.03 0.00 -2.93 0.00 0.00 61.98 58.57 2x0n s VAL 256 Cb -0.04 -0.30 -0.02 0.00 -1.53 0.00 0.00 36.38 34.49 2x0n s VAL 256 CO 0.11 -0.34 -0.05 -0.69 -3.33 0.00 0.00 175.10 170.79 2x0n s VAL 257 N -1.10 3.70 -0.47 2.04 1.01 0.29 -1.69 120.40 124.17 2x0n s VAL 257 Ca -0.12 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.45 2x0n s VAL 257 Cb -0.07 -2.62 0.12 0.00 0.00 0.00 0.00 36.38 33.82 2x0n s VAL 257 CO 0.00 0.49 0.23 -0.62 0.00 0.00 0.00 175.10 175.20 2x0n s ASP 258 N 0.49 4.76 -0.12 3.32 2.15 0.20 -1.57 116.67 125.90 2x0n s ASP 258 Ca -0.04 -2.60 -0.14 0.00 0.43 0.00 0.00 52.55 50.19 2x0n s ASP 258 Cb -0.15 -1.71 -0.05 0.00 -0.30 0.00 0.00 42.92 40.72 2x0n s ASP 258 CO 0.03 -0.34 0.32 -0.22 -0.17 0.00 0.00 175.17 174.79 2x0n s LEU 259 N 0.29 4.31 -0.19 -1.34 2.96 -0.19 -1.75 118.68 122.77 2x0n s LEU 259 Ca 0.14 0.63 0.00 0.00 -0.22 0.00 0.00 54.13 54.68 2x0n s LEU 259 Cb -0.22 -2.42 0.04 0.00 0.50 0.00 0.00 46.19 44.09 2x0n s LEU 259 CO -0.04 0.16 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.19 2x0n s THR 260 N 0.03 1.41 0.16 3.68 2.01 -0.47 -0.59 115.64 121.87 2x0n s THR 260 Ca 0.19 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.31 2x0n s THR 260 Cb -0.14 -1.55 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 2x0n s THR 260 CO 0.06 0.13 0.05 0.72 -0.69 0.00 0.00 174.62 174.89 2x0n s PHE 261 N 1.49 1.06 -0.20 4.92 -0.71 -0.20 -1.62 117.98 122.73 2x0n s PHE 261 Ca -0.01 -1.17 -0.02 0.00 -1.04 0.00 0.00 56.93 54.69 2x0n s PHE 261 Cb -0.16 -0.60 -0.00 0.00 -1.21 0.00 0.00 43.02 41.05 2x0n s PHE 261 CO -0.08 -0.41 -0.10 0.42 -1.34 0.00 0.00 175.22 173.71 2x0n s ILE 262 N -3.90 2.92 0.85 -4.49 1.01 -0.78 -1.74 121.20 115.06 2x0n s ILE 262 Ca 0.26 -0.66 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 2x0n s ILE 262 Cb 0.07 -2.29 0.10 0.00 0.01 0.00 0.00 42.46 40.35 2x0n s ILE 262 CO 0.04 0.47 1.10 0.00 0.00 0.00 0.00 174.94 176.55 2x0n s ALA 263 N 1.27 1.89 -0.14 9.38 0.00 0.68 -1.44 121.76 133.41 2x0n s ALA 263 Ca 0.03 -0.17 0.18 0.00 0.00 0.00 0.00 51.96 52.00 2x0n s ALA 263 Cb -0.14 -3.14 -0.12 0.00 0.00 0.00 0.00 23.12 19.72 2x0n s ALA 263 CO -0.05 -2.05 0.85 2.41 0.00 0.00 0.00 175.76 176.92 2x0n n THR 264 N -3.66 1.08 -3.72 0.00 -1.04 -0.50 -4.58 114.28 101.87 2x0n n THR 264 Ca 0.07 -0.67 -0.10 0.00 -2.04 0.00 0.00 64.05 61.31 2x0n n THR 264 Cb 0.56 -0.66 -0.05 0.00 -1.82 0.00 0.00 70.33 68.35 2x0n n THR 264 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2x0n s ARG 265 N -3.00 1.04 0.67 -2.82 1.70 -1.24 -5.05 118.95 110.25 2x0n s ARG 265 Ca -0.03 -0.81 -0.17 0.00 -0.47 0.00 0.00 55.73 54.25 2x0n s ARG 265 Cb 0.09 0.44 0.00 0.00 -0.57 0.00 0.00 34.95 34.91 2x0n s ARG 265 CO 0.81 -0.39 1.26 -0.51 -1.08 0.00 0.00 175.30 175.38 2x0n s ASP 266 N -2.83 4.54 0.00 -2.89 1.01 -1.26 -4.86 116.67 110.37 2x0n s ASP 266 Ca 0.05 2.51 0.00 0.00 0.71 0.00 0.00 52.55 55.82 2x0n s ASP 266 Cb 0.02 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2x0n s ASP 266 CO -0.10 -2.04 0.00 0.35 0.21 0.00 0.00 175.17 173.58 2x0n n THR 267 N -2.12 0.00 -3.76 -1.27 -2.24 -0.55 -5.04 114.28 99.29 2x0n n THR 267 Ca 0.15 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.81 2x0n n THR 267 Cb 0.49 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.64 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 2.00 -0.13 0.45 3.42 1.04 -1.26 -4.36 113.70 114.86 2x0n s SER 268 Ca 0.00 -0.12 0.14 0.00 0.48 0.00 0.00 55.95 56.46 2x0n s SER 268 Cb 0.00 0.34 1.03 0.00 0.10 0.00 0.00 66.02 67.49 2x0n s SER 268 CO 0.00 -0.56 2.01 -0.29 0.98 0.00 0.00 173.24 175.38 2x0n h ILE 269 N 3.44 1.11 -0.64 -1.02 6.09 -1.95 -1.33 117.51 123.22 2x0n h ILE 269 Ca -0.31 -0.54 0.12 0.00 -1.37 0.00 0.00 64.86 62.76 2x0n h ILE 269 Cb 1.19 1.27 -0.09 0.00 0.47 0.00 0.00 36.82 39.67 2x0n h ILE 269 CO 0.44 0.15 0.19 0.11 -3.07 0.00 0.00 178.15 175.97 2x0n h LYS 270 N 0.02 0.32 0.05 2.19 1.79 -1.98 0.38 116.57 119.33 2x0n h LYS 270 Ca 0.00 -0.02 -0.23 0.00 -2.18 0.00 0.00 60.65 58.22 2x0n h LYS 270 Cb 0.27 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2x0n h LYS 270 CO 0.02 0.21 -1.03 0.93 -1.08 0.00 0.00 179.45 178.50 2x0n h GLU 271 N 0.33 0.26 -0.36 3.15 5.08 -1.67 -2.88 114.58 118.49 2x0n h GLU 271 Ca 0.34 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2x0n h GLU 271 Cb 0.49 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2x0n h GLU 271 CO -0.39 1.09 -0.05 0.82 -1.00 0.00 0.00 179.01 179.48 2x0n h ILE 272 N 0.12 1.27 -0.27 3.13 2.04 -1.22 -1.84 117.51 120.74 2x0n h ILE 272 Ca -0.08 -1.09 0.05 0.00 1.00 0.00 0.00 64.86 64.74 2x0n h ILE 272 Cb 1.71 1.25 -0.08 0.00 -0.74 0.00 0.00 36.82 38.96 2x0n h ILE 272 CO 0.17 0.36 -0.44 -0.78 0.00 0.00 0.00 178.15 177.46 2x0n h ASP 273 N 0.47 -1.41 -0.20 1.72 3.58 -0.26 -2.34 116.42 117.98 2x0n h ASP 273 Ca 0.10 0.20 0.01 0.00 0.42 0.00 0.00 57.03 57.76 2x0n h ASP 273 Cb 0.54 0.59 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 2x0n h ASP 273 CO 0.03 -0.40 0.10 0.00 -2.88 0.00 0.00 179.24 176.08 2x0n h ALA 274 N 0.23 0.24 -0.85 -0.78 0.00 -1.37 -2.18 119.26 114.55 2x0n h ALA 274 Ca 0.10 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2x0n h ALA 274 Cb 0.61 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2x0n h ALA 274 CO -0.49 -0.32 0.55 0.00 0.00 0.00 0.00 179.25 179.00 2x0n h ALA 275 N 1.11 1.65 -0.26 0.00 0.00 -1.24 -0.06 119.26 120.47 2x0n h ALA 275 Ca 0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2x0n h ALA 275 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2x0n h ALA 275 CO -0.06 0.18 -0.18 -0.07 0.00 0.00 0.00 179.25 179.12 2x0n h LEU 276 N 0.86 0.62 -1.16 0.00 3.38 -0.86 -2.26 115.31 115.89 2x0n h LEU 276 Ca 0.39 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2x0n h LEU 276 Cb 0.37 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2x0n h LEU 276 CO -0.15 0.92 -0.07 0.11 0.09 0.00 0.00 178.44 179.34 2x0n h LYS 277 N 0.31 0.51 -0.11 1.13 1.57 -0.78 -2.69 116.57 116.52 2x0n h LYS 277 Ca 0.05 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 2x0n h LYS 277 Cb 0.72 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 2x0n h LYS 277 CO 0.05 0.58 -0.02 -0.09 -0.57 0.00 0.00 179.45 179.40 2x0n h ARG 278 N 0.48 0.20 -0.22 3.15 2.43 -0.97 -3.01 114.38 116.44 2x0n h ARG 278 Ca 0.10 -0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2x0n h ARG 278 Cb 0.41 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2x0n h ARG 278 CO 0.02 0.50 0.27 0.00 -1.51 0.00 0.00 179.97 179.25 2x0n h ALA 279 N 0.69 1.83 -0.26 2.80 0.00 -1.21 0.43 119.26 123.55 2x0n h ALA 279 Ca 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2x0n h ALA 279 Cb 0.43 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2x0n h ALA 279 CO 0.01 -0.38 -0.25 0.77 0.00 0.00 0.00 179.25 179.40 2x0n h SER 280 N 0.00 0.50 0.40 0.00 0.02 -1.34 -1.56 113.55 111.56 2x0n h SER 280 Ca 0.11 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2x0n h SER 280 Cb 0.64 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2x0n h SER 280 CO -0.00 0.74 -0.90 0.29 -1.14 0.00 0.00 176.83 175.82 2x0n n LYS 281 N -4.12 0.18 0.00 3.45 5.02 0.14 -3.69 118.16 119.15 2x0n n LYS 281 Ca -0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2x0n n LYS 281 Cb 0.40 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 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 -1.80 0.00 0.31 -0.18 -1.04 -0.62 -4.86 114.28 106.10 2x0n n THR 282 Ca 0.03 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.19 2x0n n THR 282 Cb 0.40 0.00 0.53 0.00 -1.82 0.00 0.00 70.33 69.44 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 0.00 -0.35 -1.42 -0.00 -1.84 -2.83 116.97 110.53 2x0n h TYR 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2x0n h TYR 283 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 2x0n h TYR 283 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 178.16 176.83 2x0n n MET 284 N -2.88 2.59 -1.56 0.10 2.81 -0.60 -5.02 117.12 112.56 2x0n n MET 284 Ca 0.02 -2.02 -0.52 0.00 -1.81 0.00 0.00 57.70 53.37 2x0n n MET 284 Cb 0.35 -1.30 -0.06 0.00 -0.71 0.00 0.00 33.22 31.50 2x0n n MET 284 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2x0n n LYS 285 N 0.67 0.90 0.00 0.03 4.81 -1.07 -1.48 118.16 122.02 2x0n n LYS 285 Ca 0.13 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 2x0n n LYS 285 Cb 0.44 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.62 2x0n n LYS 285 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2x0n n ASN 286 N 2.16 0.00 -0.00 3.14 4.13 -1.26 -4.77 115.26 118.65 2x0n n ASN 286 Ca 0.18 0.00 -0.00 0.00 1.68 0.00 0.00 54.58 56.44 2x0n n ASN 286 Cb 0.19 -0.04 -0.00 0.00 -1.54 0.00 0.00 39.78 38.39 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 -3.26 2.41 1.08 -1.64 -3.40 117.51 112.70 2x0n h ILE 287 Ca 0.00 -0.09 -0.59 0.00 -0.39 0.00 0.00 64.86 63.79 2x0n h ILE 287 Cb 0.00 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 33.67 2x0n h ILE 287 CO 0.00 0.00 -0.22 -0.22 -0.69 0.00 0.00 178.15 177.02 2x0n s LEU 288 N -4.48 4.30 0.43 1.44 2.96 -0.78 -1.12 118.68 121.43 2x0n s LEU 288 Ca -0.00 0.73 0.04 0.00 -0.22 0.00 0.00 54.13 54.68 2x0n s LEU 288 Cb 0.00 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 2x0n s LEU 288 CO 0.00 0.09 0.04 -0.83 -1.32 0.00 0.00 176.35 174.34 2x0n s GLY 289 N 0.26 2.63 0.18 7.98 0.00 -0.31 -4.54 107.32 113.53 2x0n s GLY 289 Ca 0.22 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.61 2x0n s GLY 289 CO 0.09 -2.02 0.02 -2.52 0.00 0.00 0.00 173.10 168.67 2x0n s TYR 290 N -2.99 1.21 0.02 1.90 1.13 -1.26 -0.47 117.35 116.89 2x0n s TYR 290 Ca 0.23 -1.08 0.01 0.00 -1.41 0.00 0.00 57.07 54.82 2x0n s TYR 290 Cb 0.05 -0.69 -0.01 0.00 -1.10 0.00 0.00 41.96 40.21 2x0n s TYR 290 CO 0.11 -0.28 -0.05 -0.08 -2.51 0.00 0.00 175.55 172.75 2x0n s THR 291 N -3.73 0.32 -0.15 -3.49 -1.32 -0.75 -4.84 115.64 101.68 2x0n s THR 291 Ca 0.26 -0.61 0.17 0.00 -1.21 0.00 0.00 61.69 60.31 2x0n s THR 291 Cb 0.06 -0.36 0.44 0.00 -1.51 0.00 0.00 72.50 71.14 2x0n s THR 291 CO 0.05 -0.20 1.19 -0.90 -2.21 0.00 0.00 174.62 172.55 2x0n n ASP 292 N 2.20 1.81 -4.91 8.08 5.68 -1.26 -1.43 116.55 126.73 2x0n n ASP 292 Ca -0.18 -3.00 -0.24 0.00 -0.50 0.00 0.00 54.79 50.87 2x0n n ASP 292 Cb 0.57 -0.42 -0.01 0.00 -1.14 0.00 0.00 41.12 40.12 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 -2.16 2.34 -0.93 0.11 2.02 -1.26 -4.86 118.70 113.95 2x0n s GLU 293 Ca 0.37 -1.83 -0.02 0.00 0.02 0.00 0.00 54.97 53.51 2x0n s GLU 293 Cb 0.38 -2.24 0.28 0.00 0.10 0.00 0.00 34.13 32.65 2x0n s GLU 293 CO -0.09 -0.51 2.06 0.39 0.02 0.00 0.00 175.26 177.13 2x0n n GLU 294 N -1.75 4.03 -2.75 1.61 -0.58 -1.26 -4.85 120.64 115.10 2x0n n GLU 294 Ca 0.02 -3.87 -0.35 0.00 -0.42 0.00 0.00 57.16 52.54 2x0n n GLU 294 Cb 0.63 -2.38 -0.06 0.00 -0.57 0.00 0.00 31.44 29.06 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 -3.79 4.11 0.45 -4.62 1.43 -1.26 -5.09 118.68 109.92 2x0n s LEU 295 Ca 0.48 1.81 0.08 0.00 -1.03 0.00 0.00 54.13 55.46 2x0n s LEU 295 Cb 0.30 -4.30 0.01 0.00 0.03 0.00 0.00 46.19 42.23 2x0n s LEU 295 CO -0.25 -0.29 0.49 0.68 0.23 0.00 0.00 176.35 177.21 2x0n s VAL 296 N -1.89 2.56 0.26 -1.59 -7.23 -1.26 -5.01 120.40 106.24 2x0n s VAL 296 Ca 0.57 -1.22 -0.05 0.00 -1.81 0.00 0.00 61.98 59.47 2x0n s VAL 296 Cb -0.15 -2.78 0.31 0.00 0.56 0.00 0.00 36.38 34.32 2x0n s VAL 296 CO 0.19 0.00 1.62 0.77 -0.31 0.00 0.00 175.10 177.38 2x0n h SER 297 N 0.77 -0.36 -0.03 4.85 4.64 -1.98 0.14 113.55 121.58 2x0n h SER 297 Ca -0.39 0.21 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2x0n h SER 297 Cb 1.28 0.37 -0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2x0n h SER 297 CO 0.52 -0.21 0.17 0.00 -0.87 0.00 0.00 176.83 176.44 2x0n h ALA 298 N 1.76 1.26 -0.00 5.18 0.00 -1.96 -1.44 119.26 124.05 2x0n h ALA 298 Ca 0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2x0n h ALA 298 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2x0n h ALA 298 CO -0.71 -0.18 -0.02 -0.25 0.00 0.00 0.00 179.25 178.08 2x0n n ASP 299 N -3.10 0.21 -0.88 0.00 8.00 0.49 -3.11 116.55 118.15 2x0n n ASP 299 Ca -0.02 -0.68 0.09 0.00 0.71 0.00 0.00 54.79 54.89 2x0n n ASP 299 Cb 0.24 -0.10 0.16 0.00 -0.02 0.00 0.00 41.12 41.39 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 -0.99 0.36 -1.93 1.24 3.72 -0.54 -4.96 117.46 114.36 2x0n n PHE 300 Ca 0.19 -0.24 -0.41 0.00 -0.05 0.00 0.00 57.45 56.94 2x0n n PHE 300 Cb 0.20 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 2x0n n PHE 300 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2x0n s ILE 301 N -1.27 2.33 -1.57 4.37 1.01 -1.18 -1.84 121.20 123.04 2x0n s ILE 301 Ca 0.29 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.27 2x0n s ILE 301 Cb 0.17 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2x0n s ILE 301 CO 0.24 0.08 0.00 -1.20 0.00 0.00 0.00 174.94 174.06 2x0n n SER 302 N 0.65 -5.20 -4.65 3.58 7.64 -1.26 -4.96 113.62 109.41 2x0n n SER 302 Ca 0.01 0.09 -0.38 0.00 1.01 0.00 0.00 58.87 59.59 2x0n n SER 302 Cb 0.40 -4.38 -0.08 0.00 -1.01 0.00 0.00 64.21 59.14 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 -2.08 6.34 -0.11 6.43 -1.08 -0.77 -4.97 116.67 120.43 2x0n s ASP 303 Ca 0.00 0.40 0.13 0.00 -0.52 0.00 0.00 52.55 52.56 2x0n s ASP 303 Cb 0.00 -2.21 0.57 0.00 -1.46 0.00 0.00 42.92 39.82 2x0n s ASP 303 CO 0.00 -0.10 1.43 -1.54 0.52 0.00 0.00 175.17 175.48 2x0n n SER 304 N 4.76 3.98 -4.84 -0.34 3.41 -1.26 -3.98 113.62 115.35 2x0n n SER 304 Ca -0.09 -2.44 -0.32 0.00 -0.26 0.00 0.00 58.87 55.77 2x0n n SER 304 Cb 0.51 -0.54 -0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.92 3.59 0.09 4.33 3.00 -1.26 -4.61 118.95 122.17 2x0n s ARG 305 Ca 0.40 0.96 -0.10 0.00 0.00 0.00 0.00 55.73 56.98 2x0n s ARG 305 Cb 0.27 -2.08 -0.20 0.00 0.00 0.00 0.00 34.95 32.94 2x0n s ARG 305 CO 0.17 -0.57 1.21 0.77 0.00 0.00 0.00 175.30 176.88 2x0n h SER 306 N 0.28 0.73 -3.43 0.23 0.02 -1.34 -3.41 113.55 106.64 2x0n h SER 306 Ca -0.46 -0.62 -0.12 0.00 -0.84 0.00 0.00 61.79 59.75 2x0n h SER 306 Cb 1.20 -0.23 -0.26 0.00 0.14 0.00 0.00 62.40 63.25 2x0n h SER 306 CO 0.60 1.43 -0.29 -0.55 -1.14 0.00 0.00 176.83 176.88 2x0n s SER 307 N -7.24 -0.48 -0.22 3.07 0.15 -1.15 -3.89 113.70 103.94 2x0n s SER 307 Ca -0.08 0.86 0.02 0.00 0.70 0.00 0.00 55.95 57.44 2x0n s SER 307 Cb 0.07 0.78 0.05 0.00 -1.71 0.00 0.00 66.02 65.20 2x0n s SER 307 CO 0.90 -0.18 -0.12 -0.63 1.20 0.00 0.00 173.24 174.42 2x0n s ILE 308 N 1.03 1.88 -0.39 6.45 1.01 -0.56 -1.16 121.20 129.47 2x0n s ILE 308 Ca -0.07 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.08 2x0n s ILE 308 Cb -0.07 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.49 2x0n s ILE 308 CO -0.09 0.15 1.17 -0.47 0.00 0.00 0.00 174.94 175.71 2x0n s TYR 309 N 1.28 2.86 -0.51 3.97 5.04 0.38 -0.22 117.35 130.15 2x0n s TYR 309 Ca -0.03 0.89 -0.26 0.00 -2.44 0.00 0.00 57.07 55.23 2x0n s TYR 309 Cb -0.17 -4.10 0.03 0.00 0.35 0.00 0.00 41.96 38.07 2x0n s TYR 309 CO -0.08 -1.25 1.01 0.34 -1.34 0.00 0.00 175.55 174.22 2x0n s ASP 310 N 2.41 6.46 -0.01 4.32 -1.08 -0.34 -1.80 116.67 126.62 2x0n s ASP 310 Ca 0.50 0.01 -0.20 0.00 -0.52 0.00 0.00 52.55 52.34 2x0n s ASP 310 Cb -0.11 -2.48 -0.28 0.00 -1.46 0.00 0.00 42.92 38.59 2x0n s ASP 310 CO 0.25 -1.21 1.01 -1.28 0.52 0.00 0.00 175.17 174.46 2x0n h SER 311 N 9.26 0.57 -0.20 -0.34 0.87 -1.55 -2.70 113.55 119.46 2x0n h SER 311 Ca -0.25 -0.86 -0.01 0.00 -1.23 0.00 0.00 61.79 59.45 2x0n h SER 311 Cb 1.07 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 2x0n h SER 311 CO 1.09 1.37 0.09 0.11 -0.53 0.00 0.00 176.83 178.96 2x0n h LYS 312 N -0.15 0.29 -0.51 2.24 1.57 -1.89 0.25 116.57 118.37 2x0n h LYS 312 Ca -0.13 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2x0n h LYS 312 Cb 1.58 -0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.77 2x0n h LYS 312 CO 0.16 0.33 0.13 0.00 -0.57 0.00 0.00 179.45 179.50 2x0n h ALA 313 N 0.94 0.59 0.60 3.86 0.00 -1.94 0.48 119.26 123.79 2x0n h ALA 313 Ca 0.07 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2x0n h ALA 313 Cb 0.14 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2x0n h ALA 313 CO -0.01 -0.28 -0.29 1.15 0.00 0.00 0.00 179.25 179.83 2x0n h THR 314 N 0.28 0.00 -0.95 0.00 2.02 -1.32 -3.12 112.91 109.81 2x0n h THR 314 Ca 0.25 -0.17 0.11 0.00 0.77 0.00 0.00 66.41 67.38 2x0n h THR 314 Cb 0.32 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.66 2x0n h THR 314 CO -0.31 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.12 2x0n h LEU 315 N -0.97 0.86 -1.73 2.58 3.38 -0.80 -1.07 115.31 117.57 2x0n h LEU 315 Ca -0.08 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2x0n h LEU 315 Cb 0.61 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2x0n h LEU 315 CO 0.13 0.48 -0.14 -0.61 0.09 0.00 0.00 178.44 178.39 2x0n h GLN 316 N 0.93 0.00 -0.05 1.13 5.75 -0.97 -3.34 115.11 118.56 2x0n h GLN 316 Ca 0.46 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.96 2x0n h GLN 316 Cb 0.47 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.02 2x0n h GLN 316 CO -0.22 0.14 0.00 0.09 -2.65 0.00 0.00 178.83 176.19 2x0n n ASN 317 N -4.35 2.51 -4.96 -0.69 3.02 -0.41 -5.00 115.26 105.38 2x0n n ASN 317 Ca -0.03 -2.81 -0.19 0.00 -0.03 0.00 0.00 54.58 51.52 2x0n n ASN 317 Cb 0.21 -0.35 -0.01 0.00 -0.61 0.00 0.00 39.78 39.02 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 -2.29 5.65 0.36 6.41 0.01 -1.20 -4.96 114.94 118.91 2x0n s ASN 318 Ca 0.26 -0.38 -0.27 0.00 -0.71 0.00 0.00 52.86 51.76 2x0n s ASN 318 Cb 0.22 -0.91 -0.09 0.00 0.41 0.00 0.00 41.25 40.88 2x0n s ASN 318 CO 0.04 -0.56 1.18 -0.76 -1.51 0.00 0.00 177.10 175.49 2x0n s LEU 319 N -4.20 4.32 0.37 0.60 1.43 -1.26 -5.01 118.68 114.93 2x0n s LEU 319 Ca 0.48 2.41 -0.26 0.00 -1.03 0.00 0.00 54.13 55.73 2x0n s LEU 319 Cb -0.08 -3.85 -0.09 0.00 0.03 0.00 0.00 46.19 42.19 2x0n s LEU 319 CO 0.31 -0.53 1.10 -2.16 0.23 0.00 0.00 176.35 175.30 2x0n s PRO 320 N -2.00 4.26 0.00 1.29 0.04 -1.26 -3.67 135.00 133.66 2x0n s PRO 320 Ca 0.52 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2x0n s PRO 320 Cb -0.33 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.45 2x0n s PRO 320 CO 0.42 -0.09 0.00 0.09 0.04 0.00 0.00 177.00 177.46 2x0n n ASN 321 N 0.32 -3.96 -4.77 6.66 5.03 -1.26 -4.98 115.26 112.31 2x0n n ASN 321 Ca 0.03 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.11 2x0n n ASN 321 Cb 0.47 -2.11 -0.02 0.00 -1.02 0.00 0.00 39.78 37.10 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 -1.07 3.89 -0.14 3.52 2.56 -1.24 -4.99 118.70 121.23 2x0n s GLU 322 Ca 0.00 1.72 0.04 0.00 0.00 0.00 0.00 54.97 56.73 2x0n s GLU 322 Cb 0.00 -2.47 -0.12 0.00 2.00 0.00 0.00 34.13 33.54 2x0n s GLU 322 CO 0.00 -0.42 -0.08 0.54 -0.56 0.00 0.00 175.26 174.73 2x0n n ARG 323 N -0.31 0.88 0.00 4.30 5.12 -1.26 -4.51 116.66 120.87 2x0n n ARG 323 Ca 0.06 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 2x0n n ARG 323 Cb 0.48 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 30.47 2x0n n ARG 323 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2x0n n ARG 324 N -2.80 2.64 -3.41 5.56 5.12 -1.26 -1.48 116.66 121.03 2x0n n ARG 324 Ca -0.25 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.25 2x0n n ARG 324 Cb 0.82 -0.60 -0.09 0.00 -1.16 0.00 0.00 32.46 31.43 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 -0.84 3.21 0.01 -1.55 5.36 -1.26 -0.23 117.98 122.68 2x0n s PHE 325 Ca 0.00 -0.18 -0.03 0.00 -0.96 0.00 0.00 56.93 55.77 2x0n s PHE 325 Cb 0.00 -2.68 -0.01 0.00 -0.34 0.00 0.00 43.02 39.98 2x0n s PHE 325 CO 0.00 -0.49 0.03 -0.06 -1.46 0.00 0.00 175.22 173.24 2x0n s PHE 326 N 1.97 0.19 -0.02 10.12 0.08 -0.71 -4.79 117.98 124.82 2x0n s PHE 326 Ca 0.10 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.80 2x0n s PHE 326 Cb -0.17 -0.14 -0.01 0.00 -0.57 0.00 0.00 43.02 42.13 2x0n s PHE 326 CO 0.12 -0.23 -0.15 -1.59 -0.10 0.00 0.00 175.22 173.27 2x0n s LYS 327 N -1.47 1.28 0.04 0.44 -2.85 -1.26 -1.03 119.74 114.89 2x0n s LYS 327 Ca -0.15 -0.52 0.06 0.00 -1.00 0.00 0.00 55.97 54.36 2x0n s LYS 327 Cb -0.09 -1.21 -0.02 0.00 -2.06 0.00 0.00 37.83 34.45 2x0n s LYS 327 CO -0.00 0.28 -0.16 0.42 0.10 0.00 0.00 175.35 175.99 2x0n s ILE 328 N -0.21 1.29 -0.09 3.79 -1.09 0.24 -4.86 121.20 120.26 2x0n s ILE 328 Ca 0.03 -1.07 0.01 0.00 -2.23 0.00 0.00 60.65 57.39 2x0n s ILE 328 Cb -0.07 -1.15 0.02 0.00 -1.58 0.00 0.00 42.46 39.68 2x0n s ILE 328 CO 0.00 0.06 -0.12 -0.69 -1.23 0.00 0.00 174.94 172.96 2x0n s VAL 329 N -0.84 1.22 -0.01 2.92 1.01 -1.26 -1.02 120.40 122.42 2x0n s VAL 329 Ca 0.03 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.54 2x0n s VAL 329 Cb -0.08 -1.15 0.01 0.00 0.00 0.00 0.00 36.38 35.15 2x0n s VAL 329 CO 0.01 0.39 -0.02 -0.55 0.00 0.00 0.00 175.10 174.93 2x0n s SER 330 N 1.07 0.34 0.52 3.32 0.15 -0.61 -1.20 113.70 117.29 2x0n s SER 330 Ca -0.06 -0.04 0.04 0.00 0.70 0.00 0.00 55.95 56.58 2x0n s SER 330 Cb -0.15 -0.09 0.03 0.00 -1.71 0.00 0.00 66.02 64.11 2x0n s SER 330 CO -0.02 -0.01 0.72 0.26 1.20 0.00 0.00 173.24 175.40 2x0n s TRP 331 N 0.25 2.72 -0.30 3.44 0.52 0.70 -0.54 118.94 125.73 2x0n s TRP 331 Ca -0.02 -0.18 -0.17 0.00 0.02 0.00 0.00 56.10 55.74 2x0n s TRP 331 Cb -0.05 -2.62 0.21 0.00 -1.15 0.00 0.00 33.47 29.86 2x0n s TRP 331 CO -0.01 -0.78 1.28 1.52 0.02 0.00 0.00 176.95 178.98 2x0n s TYR 332 N -2.64 -0.08 -0.82 -1.98 -0.85 -0.79 -1.50 117.35 108.69 2x0n s TYR 332 Ca 0.57 0.16 -0.25 0.00 -0.52 0.00 0.00 57.07 57.04 2x0n s TYR 332 Cb -0.10 0.11 0.05 0.00 0.38 0.00 0.00 41.96 42.40 2x0n s TYR 332 CO 0.37 -0.04 1.28 0.34 -1.52 0.00 0.00 175.55 175.98 2x0n s ASP 333 N 0.90 6.28 0.64 -0.18 -1.08 -1.26 -0.61 116.67 121.36 2x0n s ASP 333 Ca -0.06 -0.88 0.33 0.00 -0.52 0.00 0.00 52.55 51.43 2x0n s ASP 333 Cb -0.03 -2.54 1.83 0.00 -1.46 0.00 0.00 42.92 40.73 2x0n s ASP 333 CO -0.11 -1.66 2.08 -0.55 0.52 0.00 0.00 175.17 175.46 2x0n h ASN 334 N 9.85 0.00 0.00 -0.34 -1.07 -1.91 -2.54 115.58 119.57 2x0n h ASN 334 Ca -0.12 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.25 2x0n h ASN 334 Cb 1.04 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.29 2x0n h ASN 334 CO 1.30 0.00 -0.19 -0.33 0.07 0.00 0.00 177.43 178.28 2x0n h GLU 335 N 0.00 0.00 0.77 4.14 5.08 -1.98 -3.42 114.58 119.18 2x0n h GLU 335 Ca 0.04 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2x0n h GLU 335 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2x0n h GLU 335 CO -0.00 0.00 -0.47 2.35 -1.00 0.00 0.00 179.01 179.89 2x0n h TRP 336 N -0.68 -1.24 -0.52 4.33 2.91 -1.79 -2.50 115.95 116.45 2x0n h TRP 336 Ca 0.00 -0.01 0.05 0.00 1.13 0.00 0.00 58.89 60.06 2x0n h TRP 336 Cb 0.19 0.44 -0.05 0.00 -0.51 0.00 0.00 29.16 29.23 2x0n h TRP 336 CO -0.08 -0.70 0.26 0.78 -1.03 0.00 0.00 178.44 177.67 2x0n h GLY 337 N -1.16 0.73 1.52 2.65 0.00 -1.66 -1.60 103.07 103.55 2x0n h GLY 337 Ca -0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2x0n h GLY 337 CO 0.11 0.10 0.18 -1.82 0.00 0.00 0.00 176.54 175.11 2x0n h TYR 338 N 0.50 0.62 0.00 5.60 3.20 -1.77 -0.48 116.97 124.64 2x0n h TYR 338 Ca 0.23 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 2x0n h TYR 338 Cb 0.15 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2x0n h TYR 338 CO -0.11 0.49 -0.27 0.77 -1.64 0.00 0.00 178.16 177.40 2x0n h SER 339 N 0.62 0.00 0.18 -2.11 0.02 -0.84 -2.17 113.55 109.25 2x0n h SER 339 Ca 0.15 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.84 2x0n h SER 339 Cb 0.13 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.70 2x0n h SER 339 CO -0.02 0.27 -1.12 0.45 -1.14 0.00 0.00 176.83 175.28 2x0n h HIS 340 N 0.00 0.79 -0.80 3.45 3.86 -0.59 -3.15 115.15 118.71 2x0n h HIS 340 Ca -0.00 -0.55 0.10 0.00 -1.16 0.00 0.00 60.37 58.75 2x0n h HIS 340 Cb 0.61 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.99 2x0n h HIS 340 CO 0.00 1.42 0.52 0.00 0.86 0.00 0.00 177.93 180.73 2x0n h ARG 341 N -0.07 0.70 -0.49 2.45 2.47 -1.22 0.26 114.38 118.48 2x0n h ARG 341 Ca -0.19 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.48 2x0n h ARG 341 Cb 1.86 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 30.00 2x0n h ARG 341 CO 0.21 0.47 0.27 0.28 0.56 0.00 0.00 179.97 181.76 2x0n h VAL 342 N 0.72 1.17 -0.11 2.04 2.07 -1.38 0.13 116.25 120.89 2x0n h VAL 342 Ca 0.37 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2x0n h VAL 342 Cb 0.47 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2x0n h VAL 342 CO -0.14 0.17 0.04 0.58 0.02 0.00 0.00 177.57 178.24 2x0n h VAL 343 N 0.64 1.15 -1.01 2.57 2.07 -1.38 -2.16 116.25 118.14 2x0n h VAL 343 Ca 0.17 -0.46 0.23 0.00 0.82 0.00 0.00 66.70 67.46 2x0n h VAL 343 Cb 0.04 1.26 -0.12 0.00 -1.52 0.00 0.00 31.29 30.95 2x0n h VAL 343 CO -0.03 0.14 0.60 0.44 0.02 0.00 0.00 177.57 178.74 2x0n h ASP 344 N 0.02 0.69 -0.28 0.57 3.32 -0.48 -1.94 116.42 118.31 2x0n h ASP 344 Ca 0.04 0.12 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 2x0n h ASP 344 Cb 0.18 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2x0n h ASP 344 CO -0.00 0.15 -0.29 0.25 -1.72 0.00 0.00 179.24 177.63 2x0n h LEU 345 N 0.62 0.74 0.01 1.55 5.85 -0.14 -2.39 115.31 121.55 2x0n h LEU 345 Ca 0.62 -0.48 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2x0n h LEU 345 Cb 1.16 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2x0n h LEU 345 CO -0.44 1.07 -0.03 0.58 -0.34 0.00 0.00 178.44 179.28 2x0n h VAL 346 N 0.43 0.92 0.16 1.05 2.07 -0.84 0.03 116.25 120.07 2x0n h VAL 346 Ca 0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2x0n h VAL 346 Cb 0.86 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2x0n h VAL 346 CO 0.07 0.00 -0.28 0.03 0.02 0.00 0.00 177.57 177.41 2x0n h ARG 347 N -0.06 -0.51 -0.05 1.57 3.08 -1.41 0.54 114.38 117.54 2x0n h ARG 347 Ca 0.01 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.12 2x0n h ARG 347 Cb 0.07 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 2x0n h ARG 347 CO -0.03 -0.34 -0.47 1.25 -1.07 0.00 0.00 179.97 179.31 2x0n h HIS 348 N -0.53 -1.39 -0.99 3.04 2.76 -1.20 -0.66 115.15 116.18 2x0n h HIS 348 Ca 0.02 0.05 0.23 0.00 -2.20 0.00 0.00 60.37 58.46 2x0n h HIS 348 Cb 0.53 0.61 -0.09 0.00 1.55 0.00 0.00 27.41 30.02 2x0n h HIS 348 CO -0.24 -0.49 0.63 0.52 -1.30 0.00 0.00 177.93 177.05 2x0n h MET 349 N -0.55 0.48 0.00 5.26 2.86 -0.78 -2.00 114.93 120.20 2x0n h MET 349 Ca 0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2x0n h MET 349 Cb 0.61 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2x0n h MET 349 CO -0.34 0.32 0.00 0.00 1.06 0.00 0.00 176.91 177.95 2x0n n ALA 350 N -2.45 -0.37 -0.59 6.32 0.00 0.16 -1.70 120.51 121.89 2x0n n ALA 350 Ca 0.23 0.00 0.45 0.00 0.00 0.00 0.00 53.44 54.12 2x0n n ALA 350 Cb 0.74 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.89 2x0n n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0n n ALA 351 N -1.85 1.59 0.05 0.00 0.00 -0.40 0.24 120.51 120.13 2x0n n ALA 351 Ca 0.00 0.63 -0.05 0.00 0.00 0.00 0.00 53.44 54.01 2x0n n ALA 351 Cb 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.35 2x0n n ALA 351 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2x0n h ARG 352 N 0.00 0.00 -1.48 0.00 9.65 -1.13 -2.48 114.38 118.94 2x0n h ARG 352 Ca 0.83 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.71 2x0n h ARG 352 Cb 3.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 31.76 2x0n h ARG 352 CO -0.10 0.74 0.00 -0.25 2.80 0.00 0.00 179.97 183.15 2x0n n ASP 353 N -3.22 3.80 -2.76 -3.80 8.00 0.14 -4.71 116.55 114.01 2x0n n ASP 353 Ca -0.05 -2.08 -0.17 0.00 0.71 0.00 0.00 54.79 53.21 2x0n n ASP 353 Cb 0.93 -0.73 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 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 0.98 -1.31 -1.02 -1.24 3.00 -0.94 -4.73 116.66 111.39 2x0n n ARG 354 Ca 0.00 0.05 -0.21 0.00 -0.01 0.00 0.00 57.85 57.68 2x0n n ARG 354 Cb 0.47 -2.79 -0.10 0.00 0.00 0.00 0.00 32.46 30.04 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 -2.24 6.32 -2.01 7.54 0.00 -0.16 -4.81 120.51 125.16 2x0n n ALA 355 Ca 0.05 -2.30 0.00 0.00 0.00 0.00 0.00 53.44 51.19 2x0n n ALA 355 Cb 0.28 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.01 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 3.04 -1.93 -2.49 0.00 0.00 -1.26 -3.80 120.51 114.06 2x0n n ALA 356 Ca 0.52 0.47 -0.30 0.00 0.00 0.00 0.00 53.44 54.13 2x0n n ALA 356 Cb 0.57 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 18.54 2x0n n ALA 356 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2x0n s LYS 357 N -1.25 3.70 0.00 0.00 2.20 -1.26 -3.74 119.74 119.39 2x0n s LYS 357 Ca 0.00 0.10 0.21 0.00 -0.36 0.00 0.00 55.97 55.92 2x0n s LYS 357 Cb 0.00 -2.66 0.17 0.00 -1.51 0.00 0.00 37.83 33.82 2x0n s LYS 357 CO 0.00 0.27 1.17 -0.11 -0.36 0.00 0.00 175.35 176.33