#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x0k s ASP 2 N 0.00 7.06 -0.16 6.12 1.01 -0.71 -4.96 116.67 125.03 2x0k s ASP 2 Ca 0.00 1.88 -0.00 0.00 0.71 0.00 0.00 52.55 55.14 2x0k s ASP 2 Cb 0.00 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.39 2x0k s ASP 2 CO 0.00 -0.27 -0.07 -0.63 0.21 0.00 0.00 175.17 174.41 2x0k s ILE 3 N -1.74 1.18 -0.18 0.77 1.01 -1.26 -0.96 121.20 120.02 2x0k s ILE 3 Ca 0.55 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 2x0k s ILE 3 Cb -0.18 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 2x0k s ILE 3 CO 0.23 0.21 -0.08 0.26 0.00 0.00 0.00 174.94 175.57 2x0k s TRP 4 N 1.61 2.91 -0.53 3.97 0.51 0.54 -4.99 118.94 122.97 2x0k s TRP 4 Ca 0.02 -0.77 -0.18 0.00 -2.12 0.00 0.00 56.10 53.05 2x0k s TRP 4 Cb -0.15 -1.99 0.08 0.00 -0.81 0.00 0.00 33.47 30.61 2x0k s TRP 4 CO -0.08 -0.37 0.61 0.71 -0.51 0.00 0.00 176.95 177.31 2x0k s TYR 5 N 0.93 3.08 0.00 -1.98 1.51 -1.26 -0.05 117.35 119.58 2x0k s TYR 5 Ca -0.01 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.24 2x0k s TYR 5 Cb -0.15 -3.67 0.00 0.00 -0.11 0.00 0.00 41.96 38.03 2x0k s TYR 5 CO 0.00 -1.09 0.00 0.41 -1.11 0.00 0.00 175.55 173.77 2x0k n GLY 6 N 5.22 0.09 0.34 0.71 0.00 0.07 -4.38 105.19 107.24 2x0k n GLY 6 Ca -0.09 -1.61 0.03 0.00 0.00 0.00 0.00 46.02 44.35 2x0k n GLY 6 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2x0k h THR 7 N 0.00 1.12 0.00 2.61 1.35 -1.92 -2.37 112.91 113.70 2x0k h THR 7 Ca 0.00 -0.27 -0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2x0k h THR 7 Cb 0.00 0.26 -0.00 0.00 -1.73 0.00 0.00 68.15 66.68 2x0k h THR 7 CO 0.00 0.14 -0.01 0.00 -0.25 0.00 0.00 175.52 175.41 2x0k h ALA 8 N 1.63 1.69 0.00 6.62 0.00 -2.00 -2.35 119.26 124.85 2x0k h ALA 8 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2x0k h ALA 8 Cb -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2x0k h ALA 8 CO -0.06 0.01 -0.10 0.00 0.00 0.00 0.00 179.25 179.10 2x0k n ALA 9 N -2.40 2.39 -1.91 0.00 0.00 -0.89 -4.85 120.51 112.85 2x0k n ALA 9 Ca -0.03 -0.06 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 2x0k n ALA 9 Cb 0.09 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 2x0k n ALA 9 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2x0k s VAL 10 N -3.11 3.16 0.32 0.00 1.01 -0.89 -4.94 120.40 115.95 2x0k s VAL 10 Ca 0.10 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.82 2x0k s VAL 10 Cb 0.13 -3.66 -0.11 0.00 0.00 0.00 0.00 36.38 32.74 2x0k s VAL 10 CO 0.62 0.19 1.56 -2.84 0.00 0.00 0.00 175.10 174.63 2x0k s PRO 11 N -0.75 4.12 0.48 2.72 0.02 -1.26 -4.90 135.00 135.42 2x0k s PRO 11 Ca 0.53 2.58 0.26 0.00 0.02 0.00 0.00 61.00 64.38 2x0k s PRO 11 Cb -0.36 -3.01 1.14 0.00 0.02 0.00 0.00 34.50 32.29 2x0k s PRO 11 CO 0.42 -0.60 1.92 0.87 -0.33 0.00 0.00 177.00 179.28 2x0k h LYS 12 N 4.26 0.00 -0.28 5.54 1.57 -1.93 -2.98 116.57 122.74 2x0k h LYS 12 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2x0k h LYS 12 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2x0k h LYS 12 CO 0.74 0.18 0.00 -0.40 -0.57 0.00 0.00 179.45 179.40 2x0k n ASP 13 N -3.44 1.88 -4.67 0.86 5.75 -1.26 -4.88 116.55 110.79 2x0k n ASP 13 Ca -0.01 -1.87 -0.47 0.00 -0.01 0.00 0.00 54.79 52.43 2x0k n ASP 13 Cb 0.36 -0.19 -0.05 0.00 -1.03 0.00 0.00 41.12 40.22 2x0k n ASP 13 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2x0k n LEU 14 N 0.49 3.07 -0.10 -2.12 7.94 -1.13 -4.88 117.00 120.27 2x0k n LEU 14 Ca 0.14 1.06 -0.13 0.00 -1.11 0.00 0.00 56.01 55.97 2x0k n LEU 14 Cb 0.33 -1.39 -0.11 0.00 0.53 0.00 0.00 43.42 42.78 2x0k n LEU 14 CO 0.11 -0.28 -1.15 -0.67 -1.11 0.00 0.00 177.39 174.28 2x0k n ASP 15 N 4.27 1.86 -3.63 1.96 2.03 -1.26 -4.81 116.55 116.97 2x0k n ASP 15 Ca 0.19 -0.08 -0.13 0.00 0.52 0.00 0.00 54.79 55.29 2x0k n ASP 15 Cb 0.28 0.06 -0.07 0.00 -0.72 0.00 0.00 41.12 40.67 2x0k n ASP 15 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2x0k s ASN 16 N -5.76 -0.72 0.05 1.67 2.47 -1.26 -4.89 114.94 106.49 2x0k s ASN 16 Ca -0.22 1.36 -0.07 0.00 0.42 0.00 0.00 52.86 54.35 2x0k s ASN 16 Cb 0.07 1.37 -0.01 0.00 -1.45 0.00 0.00 41.25 41.23 2x0k s ASN 16 CO 0.56 -0.23 0.14 -0.94 -3.72 0.00 0.00 177.10 172.90 2x0k s SER 17 N 0.48 0.14 -0.17 -4.21 1.04 -1.03 -2.62 113.70 107.32 2x0k s SER 17 Ca -0.01 -0.52 -0.04 0.00 0.48 0.00 0.00 55.95 55.87 2x0k s SER 17 Cb -0.05 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 2x0k s SER 17 CO -0.02 -0.56 -0.02 0.00 0.98 0.00 0.00 173.24 173.61 2x0k s ALA 18 N -2.84 3.03 -0.04 5.32 0.00 -0.25 -0.80 121.76 126.18 2x0k s ALA 18 Ca -0.03 -0.85 0.05 0.00 0.00 0.00 0.00 51.96 51.13 2x0k s ALA 18 Cb 0.00 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.49 2x0k s ALA 18 CO -0.06 0.13 -0.21 0.08 0.00 0.00 0.00 175.76 175.71 2x0k s VAL 19 N 0.50 1.69 0.05 0.00 1.01 0.00 -0.75 120.40 122.90 2x0k s VAL 19 Ca -0.02 -0.87 0.09 0.00 0.00 0.00 0.00 61.98 61.18 2x0k s VAL 19 Cb -0.14 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 2x0k s VAL 19 CO 0.02 0.48 -0.26 0.28 0.00 0.00 0.00 175.10 175.62 2x0k s THR 20 N -0.14 2.14 -0.08 3.92 -1.32 -0.22 -0.06 115.64 119.89 2x0k s THR 20 Ca -0.01 -1.42 0.02 0.00 -1.21 0.00 0.00 61.69 59.07 2x0k s THR 20 Cb -0.12 -1.84 0.01 0.00 -1.51 0.00 0.00 72.50 69.05 2x0k s THR 20 CO 0.02 0.34 -0.13 -0.63 -2.21 0.00 0.00 174.62 172.01 2x0k s ILE 21 N -0.83 1.23 0.00 5.08 1.01 -1.20 -0.32 121.20 126.17 2x0k s ILE 21 Ca 0.12 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2x0k s ILE 21 Cb -0.10 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.24 2x0k s ILE 21 CO 0.02 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.95 2x0k n GLY 22 N 3.95 0.49 0.30 6.18 0.00 -0.40 -4.73 105.19 110.98 2x0k n GLY 22 Ca -0.21 -0.97 -0.08 0.00 0.00 0.00 0.00 46.02 44.76 2x0k n GLY 22 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2x0k h VAL 23 N 0.70 1.26 -2.54 1.61 2.07 -1.93 -3.36 116.25 114.07 2x0k h VAL 23 Ca 0.00 -1.10 -0.42 0.00 0.82 0.00 0.00 66.70 66.00 2x0k h VAL 23 Cb 0.00 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2x0k h VAL 23 CO 0.00 0.40 -0.50 0.49 0.02 0.00 0.00 177.57 177.98 2x0k n PHE 24 N -4.19 -0.77 -2.10 1.57 3.72 -1.26 -4.56 117.46 109.87 2x0k n PHE 24 Ca 0.03 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.01 2x0k n PHE 24 Cb 0.32 -3.86 -0.03 0.00 -0.94 0.00 0.00 39.48 34.97 2x0k n PHE 24 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2x0k s ASP 25 N -2.22 6.47 0.00 4.37 2.15 -1.26 -2.06 116.67 124.13 2x0k s ASP 25 Ca 0.00 1.77 0.00 0.00 0.43 0.00 0.00 52.55 54.75 2x0k s ASP 25 Cb 0.00 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2x0k s ASP 25 CO 0.00 -1.16 0.00 0.61 -0.17 0.00 0.00 175.17 174.45 2x0k n GLY 26 N 4.48 3.18 4.11 2.66 0.00 -1.26 -4.60 105.19 113.74 2x0k n GLY 26 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2x0k n GLY 26 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2x0k n VAL 27 N -1.81 -2.26 -1.53 1.61 0.31 -0.87 -4.94 118.33 108.84 2x0k n VAL 27 Ca 0.00 -0.55 -0.29 0.00 -0.01 0.00 0.00 64.34 63.49 2x0k n VAL 27 Cb 0.00 -1.94 0.22 0.00 -0.91 0.00 0.00 33.84 31.21 2x0k n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2x0k n HIS 28 N -4.86 -3.95 0.05 3.52 1.44 -1.26 -4.67 115.22 105.49 2x0k n HIS 28 Ca -0.14 -1.07 0.04 0.00 -2.01 0.00 0.00 57.72 54.55 2x0k n HIS 28 Cb 0.55 -1.05 0.45 0.00 0.12 0.00 0.00 29.99 30.07 2x0k n HIS 28 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2x0k h ARG 29 N 0.00 0.44 -0.38 -1.40 3.08 -1.47 -0.26 114.38 114.40 2x0k h ARG 29 Ca -0.41 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.56 2x0k h ARG 29 Cb 1.19 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 2x0k h ARG 29 CO 0.28 0.31 0.07 0.78 -1.07 0.00 0.00 179.97 180.35 2x0k h GLY 30 N 0.49 0.68 0.97 0.04 0.00 -1.85 -2.70 103.07 100.70 2x0k h GLY 30 Ca 0.12 -0.44 0.03 0.00 0.00 0.00 0.00 47.33 47.04 2x0k h GLY 30 CO -0.02 0.41 0.64 0.45 0.00 0.00 0.00 176.54 178.02 2x0k h HIS 31 N 0.48 1.21 -0.36 5.60 3.86 -1.63 -2.47 115.15 121.84 2x0k h HIS 31 Ca 0.12 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.33 2x0k h HIS 31 Cb 0.34 -0.41 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 2x0k h HIS 31 CO 0.02 0.73 0.09 1.96 0.86 0.00 0.00 177.93 181.59 2x0k h GLN 32 N 1.27 0.52 -0.45 2.45 4.20 -0.90 -1.35 115.11 120.84 2x0k h GLN 32 Ca 0.38 -0.08 0.02 0.00 0.06 0.00 0.00 58.65 59.03 2x0k h GLN 32 Cb -0.06 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 2x0k h GLN 32 CO -0.10 0.48 0.26 0.87 -0.67 0.00 0.00 178.83 179.67 2x0k h LYS 33 N 0.52 0.51 -0.38 1.46 1.79 -1.12 0.14 116.57 119.49 2x0k h LYS 33 Ca 0.12 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.52 2x0k h LYS 33 Cb 0.20 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.72 2x0k h LYS 33 CO -0.00 0.34 0.07 -0.07 -1.08 0.00 0.00 179.45 178.70 2x0k h LEU 34 N 0.52 0.60 -0.27 2.94 3.38 -1.30 -1.38 115.31 119.80 2x0k h LEU 34 Ca 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2x0k h LEU 34 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2x0k h LEU 34 CO -0.09 0.70 0.04 0.40 0.09 0.00 0.00 178.44 179.58 2x0k h ILE 35 N 0.48 1.23 -0.58 1.22 2.04 -1.09 -1.61 117.51 119.20 2x0k h ILE 35 Ca 0.12 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 65.19 2x0k h ILE 35 Cb 0.35 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2x0k h ILE 35 CO 0.01 0.26 0.37 0.78 0.00 0.00 0.00 178.15 179.57 2x0k h ASN 36 N 0.25 0.63 -0.77 1.72 2.35 -0.64 0.60 115.58 119.72 2x0k h ASN 36 Ca 0.08 -0.01 0.06 0.00 -0.55 0.00 0.00 56.30 55.88 2x0k h ASN 36 Cb 0.35 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 2x0k h ASN 36 CO 0.01 0.45 0.46 0.00 -1.65 0.00 0.00 177.43 176.70 2x0k h ALA 37 N 1.23 1.05 -0.27 -0.83 0.00 -1.13 -0.60 119.26 118.71 2x0k h ALA 37 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2x0k h ALA 37 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2x0k h ALA 37 CO -0.07 0.17 -0.17 1.15 0.00 0.00 0.00 179.25 180.33 2x0k h THR 38 N 0.84 1.30 -0.54 0.00 2.02 -0.61 -2.52 112.91 113.40 2x0k h THR 38 Ca 0.34 -1.28 -0.11 0.00 0.77 0.00 0.00 66.41 66.13 2x0k h THR 38 Cb 0.19 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2x0k h THR 38 CO -0.18 0.41 -0.09 0.58 0.37 0.00 0.00 175.52 176.60 2x0k h VAL 39 N 0.33 1.27 -0.25 3.16 2.07 -0.72 -1.64 116.25 120.46 2x0k h VAL 39 Ca 0.06 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2x0k h VAL 39 Cb 0.70 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2x0k h VAL 39 CO 0.05 0.44 0.13 -0.33 0.02 0.00 0.00 177.57 177.88 2x0k h GLU 40 N 0.90 0.36 -0.56 1.57 5.08 -1.10 -1.69 114.58 119.14 2x0k h GLU 40 Ca 0.14 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2x0k h GLU 40 Cb 0.65 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2x0k h GLU 40 CO 0.05 0.33 0.09 -0.22 -1.00 0.00 0.00 179.01 178.25 2x0k h LYS 41 N 0.29 0.93 -0.91 2.33 1.63 -1.35 -2.03 116.57 117.46 2x0k h LYS 41 Ca 0.09 -0.25 0.01 0.00 -0.85 0.00 0.00 60.65 59.65 2x0k h LYS 41 Cb 0.08 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.56 2x0k h LYS 41 CO -0.01 0.89 0.60 0.00 -3.45 0.00 0.00 179.45 177.48 2x0k h ALA 42 N 1.00 1.34 -0.24 5.00 0.00 -1.18 -1.95 119.26 123.23 2x0k h ALA 42 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2x0k h ALA 42 Cb 0.41 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2x0k h ALA 42 CO 0.01 0.61 0.11 -0.09 0.00 0.00 0.00 179.25 179.89 2x0k h ARG 43 N 1.24 0.35 -0.96 0.00 2.43 -1.12 0.19 114.38 116.51 2x0k h ARG 43 Ca 0.33 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.48 2x0k h ARG 43 Cb -0.13 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.30 2x0k h ARG 43 CO -0.07 0.36 0.63 0.93 -1.51 0.00 0.00 179.97 180.30 2x0k h GLU 44 N 0.25 1.18 -0.03 0.20 5.08 -0.79 -2.94 114.58 117.53 2x0k h GLU 44 Ca 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2x0k h GLU 44 Cb 0.13 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2x0k h GLU 44 CO -0.01 0.78 0.00 1.33 -1.00 0.00 0.00 179.01 180.11 2x0k n VAL 45 N -4.47 0.01 -3.03 3.13 0.24 -0.79 -4.99 118.33 108.44 2x0k n VAL 45 Ca 0.12 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.79 2x0k n VAL 45 Cb 0.08 1.45 0.06 0.00 -1.47 0.00 0.00 33.84 33.96 2x0k n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2x0k n GLY 46 N 1.24 -0.07 3.68 7.63 0.00 -0.27 -5.05 105.19 112.35 2x0k n GLY 46 Ca 0.13 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 2x0k n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0k s ALA 47 N -3.23 3.59 0.13 4.61 0.00 0.51 -4.99 121.76 122.38 2x0k s ALA 47 Ca 0.12 -1.33 -0.24 0.00 0.00 0.00 0.00 51.96 50.51 2x0k s ALA 47 Cb -0.05 0.14 -0.07 0.00 0.00 0.00 0.00 23.12 23.13 2x0k s ALA 47 CO 0.48 -0.08 0.72 0.15 0.00 0.00 0.00 175.76 177.03 2x0k s LYS 48 N -3.80 4.47 -0.28 0.00 1.02 -1.08 -4.46 119.74 115.61 2x0k s LYS 48 Ca 0.20 1.04 -0.21 0.00 0.02 0.00 0.00 55.97 57.03 2x0k s LYS 48 Cb 0.06 -3.27 -0.01 0.00 -0.52 0.00 0.00 37.83 34.09 2x0k s LYS 48 CO 0.10 0.55 0.66 0.00 -0.92 0.00 0.00 175.35 175.75 2x0k s ALA 49 N -1.00 3.57 -0.07 5.17 0.00 -1.26 -1.08 121.76 127.09 2x0k s ALA 49 Ca 0.34 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.84 2x0k s ALA 49 Cb -0.22 -3.11 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2x0k s ALA 49 CO 0.24 -0.99 -0.23 0.42 0.00 0.00 0.00 175.76 175.20 2x0k s ILE 50 N 2.63 2.24 -0.21 0.00 -1.09 0.07 -0.57 121.20 124.27 2x0k s ILE 50 Ca 0.27 -1.00 -0.08 0.00 -2.23 0.00 0.00 60.65 57.61 2x0k s ILE 50 Cb -0.15 -1.83 -0.04 0.00 -1.58 0.00 0.00 42.46 38.86 2x0k s ILE 50 CO 0.10 0.57 0.08 -0.32 -1.23 0.00 0.00 174.94 174.15 2x0k s MET 51 N -0.12 3.91 -0.32 2.79 -2.45 -0.20 -1.06 119.30 121.86 2x0k s MET 51 Ca -0.04 -0.37 -0.12 0.00 -1.25 0.00 0.00 55.69 53.91 2x0k s MET 51 Cb -0.14 -3.31 -0.03 0.00 1.25 0.00 0.00 34.83 32.60 2x0k s MET 51 CO 0.04 0.11 0.22 0.08 1.05 0.00 0.00 175.02 176.52 2x0k s VAL 52 N 0.85 5.29 0.44 10.11 1.01 0.57 -0.44 120.40 138.22 2x0k s VAL 52 Ca 0.04 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2x0k s VAL 52 Cb -0.13 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2x0k s VAL 52 CO 0.02 0.08 0.12 1.07 0.00 0.00 0.00 175.10 176.40 2x0k n THR 53 N 5.09 0.00 -4.39 3.92 5.66 -0.09 -1.27 114.28 123.19 2x0k n THR 53 Ca -0.13 -2.43 -0.21 0.00 -3.05 0.00 0.00 64.05 58.23 2x0k n THR 53 Cb 0.51 0.80 -0.16 0.00 -1.55 0.00 0.00 70.33 69.92 2x0k n THR 53 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 2x0k s PHE 54 N -3.07 1.00 -0.21 1.09 0.08 -1.26 -0.65 117.98 114.97 2x0k s PHE 54 Ca 0.17 -0.28 -0.10 0.00 0.12 0.00 0.00 56.93 56.84 2x0k s PHE 54 Cb 0.01 -0.74 0.08 0.00 -0.57 0.00 0.00 43.02 41.79 2x0k s PHE 54 CO 0.12 -0.14 0.49 0.34 -0.10 0.00 0.00 175.22 175.93 2x0k s ASP 55 N 0.37 -0.59 1.13 1.36 2.15 -0.70 -4.41 116.67 115.97 2x0k s ASP 55 Ca -0.06 1.10 -0.14 0.00 0.43 0.00 0.00 52.55 53.88 2x0k s ASP 55 Cb -0.11 1.16 0.26 0.00 -0.30 0.00 0.00 42.92 43.93 2x0k s ASP 55 CO 0.01 -0.21 1.05 -2.16 -0.17 0.00 0.00 175.17 173.69 2x0k s PRO 56 N 1.86 -0.67 0.19 4.34 0.04 -1.26 -3.77 135.00 135.73 2x0k s PRO 56 Ca -0.08 0.51 -0.33 0.00 0.04 0.00 0.00 61.00 61.14 2x0k s PRO 56 Cb -0.09 -1.61 -0.13 0.00 0.04 0.00 0.00 34.50 32.71 2x0k s PRO 56 CO -0.15 -3.47 1.56 1.58 0.04 0.00 0.00 177.00 176.56 2x0k n HIS 57 N -4.69 2.36 -0.30 0.56 -0.00 -1.26 -4.79 115.22 107.10 2x0k n HIS 57 Ca 0.05 0.27 0.21 0.00 -0.00 0.00 0.00 57.72 58.26 2x0k n HIS 57 Cb 0.57 -2.55 0.51 0.00 -0.00 0.00 0.00 29.99 28.52 2x0k n HIS 57 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2x0k h PRO 58 N 5.61 0.40 -0.67 1.57 0.11 -1.97 0.95 132.00 137.99 2x0k h PRO 58 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2x0k h PRO 58 Cb 1.25 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 2x0k h PRO 58 CO 0.86 0.26 0.33 0.28 -0.21 0.00 0.00 178.00 179.53 2x0k h VAL 59 N 0.41 1.21 0.00 3.15 2.07 -1.96 -2.79 116.25 118.34 2x0k h VAL 59 Ca 0.55 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2x0k h VAL 59 Cb 1.38 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 2x0k h VAL 59 CO -0.25 0.24 -0.14 0.77 0.02 0.00 0.00 177.57 178.21 2x0k h SER 60 N 0.94 0.00 -0.67 0.57 4.64 -1.01 0.14 113.55 118.16 2x0k h SER 60 Ca 0.23 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.49 2x0k h SER 60 Cb 0.07 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2x0k h SER 60 CO -0.03 0.14 0.15 0.58 -0.87 0.00 0.00 176.83 176.81 2x0k h VAL 61 N 0.00 1.26 0.16 0.95 2.07 -1.48 -2.21 116.25 117.00 2x0k h VAL 61 Ca -0.00 -0.97 -0.34 0.00 0.82 0.00 0.00 66.70 66.21 2x0k h VAL 61 Cb 0.40 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2x0k h VAL 61 CO 0.02 0.37 -1.73 -0.26 0.02 0.00 0.00 177.57 175.99 2x0k h PHE 62 N 1.01 0.62 -2.61 1.57 0.04 -1.49 -3.41 116.94 112.67 2x0k h PHE 62 Ca 0.21 -0.45 -0.60 0.00 2.80 0.00 0.00 57.97 59.92 2x0k h PHE 62 Cb 0.38 -0.02 -0.41 0.00 2.20 0.00 0.00 35.95 38.10 2x0k h PHE 62 CO 0.03 1.61 -0.72 1.28 -0.60 0.00 0.00 178.31 179.91 2x0k n LEU 63 N -3.54 2.20 -4.59 1.54 4.77 0.43 -5.10 117.00 112.71 2x0k n LEU 63 Ca -0.23 -5.05 -0.48 0.00 -0.03 0.00 0.00 56.01 50.22 2x0k n LEU 63 Cb 1.07 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.79 2x0k n LEU 63 CO 0.50 1.88 0.79 -2.65 -1.33 0.00 0.00 177.39 176.58 2x0k n PRO 64 N 1.80 1.31 -1.28 3.23 -0.02 -0.83 -1.21 135.00 138.00 2x0k n PRO 64 Ca 0.25 0.47 -0.10 0.00 -2.02 0.00 0.00 63.50 62.09 2x0k n PRO 64 Cb 0.41 -2.00 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 2x0k n PRO 64 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2x0k n ARG 65 N 1.89 -1.25 -0.47 -0.52 1.74 -1.26 -4.82 116.66 111.95 2x0k n ARG 65 Ca 0.15 0.80 0.05 0.00 -0.77 0.00 0.00 57.85 58.07 2x0k n ARG 65 Cb 0.25 -4.95 0.08 0.00 -1.02 0.00 0.00 32.46 26.83 2x0k n ARG 65 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2x0k n ARG 66 N -1.56 0.70 -1.62 5.56 1.74 -0.35 -5.07 116.66 116.06 2x0k n ARG 66 Ca -0.10 -2.04 -0.31 0.00 -0.77 0.00 0.00 57.85 54.64 2x0k n ARG 66 Cb 0.46 -0.97 0.05 0.00 -1.02 0.00 0.00 32.46 30.98 2x0k n ARG 66 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2x0k s ALA 67 N -1.54 2.69 0.60 7.54 0.00 -1.25 -4.90 121.76 124.90 2x0k s ALA 67 Ca 0.22 -0.00 -0.18 0.00 0.00 0.00 0.00 51.96 52.00 2x0k s ALA 67 Cb 0.21 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 2x0k s ALA 67 CO -0.02 -1.22 1.14 -2.14 0.00 0.00 0.00 175.76 173.53 2x0k s PRO 68 N -5.09 3.04 0.52 0.00 0.02 -1.26 -4.97 135.00 127.26 2x0k s PRO 68 Ca 0.58 1.59 -0.23 0.00 0.02 0.00 0.00 61.00 62.97 2x0k s PRO 68 Cb -0.13 -1.96 -0.06 0.00 0.02 0.00 0.00 34.50 32.37 2x0k s PRO 68 CO 0.55 -1.10 1.39 -0.51 -0.33 0.00 0.00 177.00 176.99 2x0k s LEU 69 N -4.26 3.92 -0.39 -5.54 1.43 -1.26 -4.92 118.68 107.65 2x0k s LEU 69 Ca 0.72 2.83 -0.29 0.00 -1.03 0.00 0.00 54.13 56.36 2x0k s LEU 69 Cb -0.24 -4.18 0.01 0.00 0.03 0.00 0.00 46.19 41.81 2x0k s LEU 69 CO 0.34 -1.50 1.30 -0.83 0.23 0.00 0.00 176.35 175.89 2x0k s GLY 70 N -0.81 1.25 0.20 -3.19 0.00 0.13 -4.73 107.32 100.17 2x0k s GLY 70 Ca 0.69 -0.16 -0.11 0.00 0.00 0.00 0.00 44.72 45.14 2x0k s GLY 70 CO 0.51 2.60 1.87 -2.22 0.00 0.00 0.00 173.10 175.86 2x0k h ILE 71 N 6.22 1.16 -3.09 0.90 2.04 -1.89 -1.48 117.51 121.37 2x0k h ILE 71 Ca -0.26 -0.32 -0.40 0.00 1.00 0.00 0.00 64.86 64.89 2x0k h ILE 71 Cb 1.09 0.15 -0.14 0.00 -0.74 0.00 0.00 36.82 37.18 2x0k h ILE 71 CO 1.08 0.17 -0.71 0.42 0.00 0.00 0.00 178.15 179.11 2x0k s THR 72 N -6.14 1.44 0.84 -0.27 -4.23 -1.26 -4.77 115.64 101.26 2x0k s THR 72 Ca -0.13 -2.13 -0.11 0.00 -1.18 0.00 0.00 61.69 58.14 2x0k s THR 72 Cb 0.15 -2.05 0.10 0.00 1.34 0.00 0.00 72.50 72.03 2x0k s THR 72 CO 0.77 -0.59 1.09 0.42 -0.54 0.00 0.00 174.62 175.77 2x0k s THR 73 N -3.16 2.95 0.24 3.99 -4.23 -1.26 -4.85 115.64 109.33 2x0k s THR 73 Ca 0.22 0.31 -0.06 0.00 -1.18 0.00 0.00 61.69 60.97 2x0k s THR 73 Cb 0.02 -2.79 0.24 0.00 1.34 0.00 0.00 72.50 71.30 2x0k s THR 73 CO 0.05 -0.40 1.91 0.25 -0.54 0.00 0.00 174.62 175.89 2x0k h LEU 74 N -1.37 1.05 -0.69 4.79 5.85 -2.00 -1.02 115.31 121.93 2x0k h LEU 74 Ca -0.47 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.26 2x0k h LEU 74 Cb 1.26 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 2x0k h LEU 74 CO 0.53 0.74 0.43 0.00 -0.34 0.00 0.00 178.44 179.80 2x0k h ALA 75 N 1.37 0.90 -0.00 1.25 0.00 -2.00 -1.30 119.26 119.48 2x0k h ALA 75 Ca 0.36 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 2x0k h ALA 75 Cb -0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2x0k h ALA 75 CO -0.10 0.20 -0.65 0.93 0.00 0.00 0.00 179.25 179.64 2x0k h GLU 76 N 0.84 0.01 -0.76 0.00 4.39 -1.84 -2.05 114.58 115.16 2x0k h GLU 76 Ca 0.28 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.00 2x0k h GLU 76 Cb 0.02 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 2x0k h GLU 76 CO -0.11 0.65 0.48 -0.09 -1.16 0.00 0.00 179.01 178.79 2x0k h ARG 77 N 0.01 0.92 -0.32 2.33 2.43 -0.51 0.36 114.38 119.60 2x0k h ARG 77 Ca -0.01 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2x0k h ARG 77 Cb 1.15 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2x0k h ARG 77 CO 0.08 0.61 0.19 0.74 -1.51 0.00 0.00 179.97 180.08 2x0k h PHE 78 N 0.94 0.42 -0.59 2.20 0.04 -0.92 -0.49 116.94 118.53 2x0k h PHE 78 Ca 0.30 -0.00 -0.02 0.00 2.80 0.00 0.00 57.97 61.05 2x0k h PHE 78 Cb 0.01 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 2x0k h PHE 78 CO -0.03 0.30 0.29 0.00 -0.60 0.00 0.00 178.31 178.27 2x0k h ALA 79 N 1.08 0.76 -0.30 2.45 0.00 -1.05 -1.27 119.26 120.92 2x0k h ALA 79 Ca 0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2x0k h ALA 79 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2x0k h ALA 79 CO -0.02 0.32 0.05 -0.07 0.00 0.00 0.00 179.25 179.53 2x0k h LEU 80 N 0.81 0.48 -0.28 0.00 3.38 -0.83 -1.23 115.31 117.64 2x0k h LEU 80 Ca 0.20 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2x0k h LEU 80 Cb 0.11 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 2x0k h LEU 80 CO -0.03 0.62 -0.17 0.00 0.09 0.00 0.00 178.44 178.95 2x0k h ALA 81 N 0.88 0.03 -0.73 1.53 0.00 -0.89 -1.68 119.26 118.39 2x0k h ALA 81 Ca 0.09 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2x0k h ALA 81 Cb 0.35 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2x0k h ALA 81 CO 0.01 -0.57 0.42 1.49 0.00 0.00 0.00 179.25 180.60 2x0k h GLU 82 N -0.14 0.75 0.00 0.00 4.81 -1.12 -2.27 114.58 116.61 2x0k h GLU 82 Ca 0.15 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2x0k h GLU 82 Cb 0.37 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2x0k h GLU 82 CO -0.37 0.50 -0.09 0.66 -0.73 0.00 0.00 179.01 178.97 2x0k h SER 83 N 0.78 0.00 -0.44 1.04 4.64 -0.32 -1.81 113.55 117.44 2x0k h SER 83 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2x0k h SER 83 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2x0k h SER 83 CO -0.18 0.09 0.00 0.49 -0.87 0.00 0.00 176.83 176.36 2x0k n PHE 84 N -4.12 0.57 0.00 4.77 3.72 -0.90 -4.95 117.46 116.55 2x0k n PHE 84 Ca -0.03 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 2x0k n PHE 84 Cb 0.18 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 2x0k n PHE 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2x0k n GLY 85 N 1.41 0.97 3.74 1.37 0.00 -0.68 -4.78 105.19 107.21 2x0k n GLY 85 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2x0k n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2x0k s ILE 86 N -2.00 2.98 -0.12 -0.61 -1.09 -0.90 -4.80 121.20 114.65 2x0k s ILE 86 Ca 0.00 0.81 0.18 0.00 -2.23 0.00 0.00 60.65 59.40 2x0k s ILE 86 Cb 0.00 -3.52 -0.19 0.00 -1.58 0.00 0.00 42.46 37.18 2x0k s ILE 86 CO 0.00 0.12 0.62 0.47 -1.23 0.00 0.00 174.94 174.93 2x0k n ASP 87 N 2.56 0.57 -3.71 3.58 8.00 0.27 -4.48 116.55 123.33 2x0k n ASP 87 Ca 0.07 0.25 -0.13 0.00 0.71 0.00 0.00 54.79 55.69 2x0k n ASP 87 Cb 0.42 0.58 -0.09 0.00 -0.02 0.00 0.00 41.12 42.00 2x0k n ASP 87 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2x0k s GLY 88 N -4.90 -0.36 -0.17 0.44 0.00 -1.08 -1.74 107.32 99.51 2x0k s GLY 88 Ca -0.05 1.36 -0.01 0.00 0.00 0.00 0.00 44.72 46.02 2x0k s GLY 88 CO 0.83 1.20 -0.10 0.14 0.00 0.00 0.00 173.10 175.16 2x0k s VAL 89 N 0.33 3.07 -0.30 1.40 1.01 -0.13 -1.03 120.40 124.75 2x0k s VAL 89 Ca -0.01 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.23 2x0k s VAL 89 Cb -0.04 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2x0k s VAL 89 CO -0.00 0.49 0.21 -0.22 0.00 0.00 0.00 175.10 175.57 2x0k s LEU 90 N 0.88 4.21 -0.28 3.92 2.96 0.41 -0.34 118.68 130.45 2x0k s LEU 90 Ca -0.03 -0.17 -0.13 0.00 -0.22 0.00 0.00 54.13 53.58 2x0k s LEU 90 Cb -0.15 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2x0k s LEU 90 CO 0.00 -0.12 0.27 -0.69 -1.32 0.00 0.00 176.35 174.49 2x0k s VAL 91 N 1.74 5.25 -0.15 1.68 1.01 0.93 -0.91 120.40 129.95 2x0k s VAL 91 Ca 0.07 0.34 -0.06 0.00 0.00 0.00 0.00 61.98 62.32 2x0k s VAL 91 Cb -0.17 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2x0k s VAL 91 CO 0.11 0.20 0.06 -0.63 0.00 0.00 0.00 175.10 174.83 2x0k s ILE 92 N 1.90 4.76 -0.35 2.22 -1.09 0.18 -0.75 121.20 128.07 2x0k s ILE 92 Ca 0.11 -0.05 -0.09 0.00 -2.23 0.00 0.00 60.65 58.38 2x0k s ILE 92 Cb -0.16 -3.11 0.03 0.00 -1.58 0.00 0.00 42.46 37.64 2x0k s ILE 92 CO 0.11 0.51 0.17 -0.62 -1.23 0.00 0.00 174.94 173.88 2x0k s ASP 93 N -0.07 5.57 0.31 3.58 -1.08 -1.25 -1.73 116.67 122.01 2x0k s ASP 93 Ca 0.06 -0.97 0.24 0.00 -0.52 0.00 0.00 52.55 51.37 2x0k s ASP 93 Cb -0.12 -1.97 1.12 0.00 -1.46 0.00 0.00 42.92 40.49 2x0k s ASP 93 CO 0.01 -0.34 1.73 -0.26 0.52 0.00 0.00 175.17 176.84 2x0k h PHE 94 N 8.36 0.00 0.00 -5.34 0.04 -1.82 0.50 116.94 118.68 2x0k h PHE 94 Ca -0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.51 2x0k h PHE 94 Cb 1.10 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.25 2x0k h PHE 94 CO 0.59 0.00 0.00 0.25 -0.60 0.00 0.00 178.31 178.55 2x0k n THR 95 N -2.33 0.63 -0.11 -1.55 -2.24 -1.26 -4.01 114.28 103.41 2x0k n THR 95 Ca 0.01 -0.10 -0.17 0.00 -2.27 0.00 0.00 64.05 61.52 2x0k n THR 95 Cb 0.16 -0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 67.54 2x0k n THR 95 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2x0k n ARG 96 N -2.18 0.55 -3.71 -0.78 3.00 0.09 -5.10 116.66 108.53 2x0k n ARG 96 Ca 0.05 0.14 -0.09 0.00 -0.00 0.00 0.00 57.85 57.95 2x0k n ARG 96 Cb 0.36 -1.44 -0.02 0.00 0.00 0.00 0.00 32.46 31.36 2x0k n ARG 96 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2x0k s GLU 97 N -2.45 1.57 -0.66 -0.14 -1.05 -0.72 -4.98 118.70 110.27 2x0k s GLU 97 Ca -0.31 -0.82 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 2x0k s GLU 97 Cb 0.08 0.59 0.00 0.00 -0.44 0.00 0.00 34.13 34.36 2x0k s GLU 97 CO 0.51 -0.70 0.00 1.28 0.95 0.00 0.00 175.26 177.30 2x0k n LEU 98 N -0.42 0.00 -0.06 1.83 4.77 -1.26 -4.19 117.00 117.67 2x0k n LEU 98 Ca -0.09 0.15 -0.21 0.00 -0.03 0.00 0.00 56.01 55.83 2x0k n LEU 98 Cb 0.61 -2.13 -0.12 0.00 -2.33 0.00 0.00 43.42 39.45 2x0k n LEU 98 CO 0.15 -0.79 -0.52 0.28 -1.33 0.00 0.00 177.39 175.18 2x0k h SER 99 N 0.00 0.15 -0.87 -1.43 0.02 -1.93 -3.39 113.55 106.10 2x0k h SER 99 Ca -0.13 -0.68 -0.39 0.00 -0.84 0.00 0.00 61.79 59.75 2x0k h SER 99 Cb 0.87 -0.05 -0.23 0.00 0.14 0.00 0.00 62.40 63.12 2x0k h SER 99 CO 0.19 1.57 0.50 0.61 -1.14 0.00 0.00 176.83 178.55 2x0k n GLY 100 N 1.61 4.07 3.85 -3.77 0.00 -1.26 -3.59 105.19 106.09 2x0k n GLY 100 Ca -0.30 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 2x0k n GLY 100 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2x0k s THR 101 N -3.04 5.24 0.71 2.61 2.01 -1.26 -4.76 115.64 117.14 2x0k s THR 101 Ca 0.54 0.57 -0.16 0.00 0.31 0.00 0.00 61.69 62.94 2x0k s THR 101 Cb 0.44 -3.58 0.02 0.00 0.01 0.00 0.00 72.50 69.40 2x0k s THR 101 CO 0.11 0.58 1.25 -0.94 -0.69 0.00 0.00 174.62 174.94 2x0k s SER 102 N -0.95 4.26 0.31 3.53 1.04 -1.26 0.27 113.70 120.89 2x0k s SER 102 Ca 0.20 2.50 0.07 0.00 0.48 0.00 0.00 55.95 59.20 2x0k s SER 102 Cb -0.15 -2.60 0.82 0.00 0.10 0.00 0.00 66.02 64.19 2x0k s SER 102 CO 0.09 -2.23 1.74 -0.65 0.98 0.00 0.00 173.24 173.16 2x0k h PRO 103 N -0.00 0.58 0.06 4.02 0.11 -1.92 0.72 132.00 135.56 2x0k h PRO 103 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.58 2x0k h PRO 103 Cb 1.32 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2x0k h PRO 103 CO 0.51 0.38 -0.03 0.93 -0.21 0.00 0.00 178.00 179.58 2x0k h GLU 104 N 0.60 -0.08 -0.09 1.05 3.07 -1.98 -2.55 114.58 114.61 2x0k h GLU 104 Ca 0.61 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.39 2x0k h GLU 104 Cb 1.11 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 2x0k h GLU 104 CO -0.46 0.12 -0.33 0.87 -1.40 0.00 0.00 179.01 177.81 2x0k h LYS 105 N -0.27 0.17 -0.46 2.33 1.57 -1.81 -2.32 116.57 115.79 2x0k h LYS 105 Ca -0.01 -0.07 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2x0k h LYS 105 Cb 0.23 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 2x0k h LYS 105 CO 0.01 0.49 0.21 -0.92 -0.57 0.00 0.00 179.45 178.68 2x0k h TYR 106 N 0.15 0.39 -0.33 -1.35 3.20 -0.69 0.12 116.97 118.46 2x0k h TYR 106 Ca 0.02 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2x0k h TYR 106 Cb 0.67 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2x0k h TYR 106 CO 0.01 0.18 -0.19 0.28 -1.64 0.00 0.00 178.16 176.80 2x0k h VAL 107 N 0.42 1.29 -0.17 1.81 2.07 -1.21 -1.20 116.25 119.27 2x0k h VAL 107 Ca 0.21 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.42 2x0k h VAL 107 Cb 0.14 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2x0k h VAL 107 CO -0.16 0.42 0.10 -0.08 0.02 0.00 0.00 177.57 177.87 2x0k h GLU 108 N 0.47 0.23 0.02 1.57 4.81 -1.24 -2.07 114.58 118.37 2x0k h GLU 108 Ca 0.07 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2x0k h GLU 108 Cb 0.73 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2x0k h GLU 108 CO 0.05 0.19 -0.15 0.35 -0.73 0.00 0.00 179.01 178.72 2x0k h PHE 109 N 0.20 0.12 0.02 0.92 3.57 -0.78 -0.54 116.94 120.44 2x0k h PHE 109 Ca 0.06 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2x0k h PHE 109 Cb 0.02 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2x0k h PHE 109 CO -0.05 1.00 -0.01 1.25 -2.23 0.00 0.00 178.31 178.27 2x0k h LEU 110 N -0.80 -0.02 -0.09 0.59 5.85 -1.33 -1.28 115.31 118.22 2x0k h LEU 110 Ca -0.03 -0.27 -0.20 0.00 0.84 0.00 0.00 57.88 58.22 2x0k h LEU 110 Cb 1.06 0.01 0.01 0.00 0.37 0.00 0.00 40.66 42.11 2x0k h LEU 110 CO 0.03 0.61 -0.74 -0.07 -0.34 0.00 0.00 178.44 177.93 2x0k h LEU 111 N -1.00 0.81 0.00 2.25 3.38 -1.52 -2.16 115.31 117.07 2x0k h LEU 111 Ca -0.00 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2x0k h LEU 111 Cb 0.29 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2x0k h LEU 111 CO 0.00 1.36 -0.06 -0.62 0.09 0.00 0.00 178.44 179.21 2x0k n GLU 112 N -4.03 0.05 -0.24 1.13 1.02 -0.83 -0.74 120.64 117.00 2x0k n GLU 112 Ca -0.09 0.27 -0.05 0.00 -0.02 0.00 0.00 57.16 57.27 2x0k n GLU 112 Cb 0.73 -0.85 0.06 0.00 -0.02 0.00 0.00 31.44 31.36 2x0k n GLU 112 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2x0k h ASP 113 N -0.11 0.75 0.00 1.62 3.32 -1.13 -0.77 116.42 120.09 2x0k h ASP 113 Ca 0.00 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 2x0k h ASP 113 Cb 0.06 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2x0k h ASP 113 CO 0.00 0.53 -0.52 0.74 -1.72 0.00 0.00 179.24 178.28 2x0k h THR 114 N 0.88 1.06 -0.00 0.35 2.02 -1.28 -3.41 112.91 112.53 2x0k h THR 114 Ca 0.25 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.46 2x0k h THR 114 Cb -0.07 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2x0k h THR 114 CO -0.07 0.36 -0.85 0.18 0.37 0.00 0.00 175.52 175.51 2x0k n LEU 115 N -4.57 1.08 -3.98 2.58 4.77 -0.81 -4.91 117.00 111.15 2x0k n LEU 115 Ca -0.17 -0.54 -0.29 0.00 -0.03 0.00 0.00 56.01 54.98 2x0k n LEU 115 Cb 0.47 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2x0k n LEU 115 CO 0.22 0.25 -0.06 1.41 -1.33 0.00 0.00 177.39 177.88 2x0k n HIS 116 N -1.25 -1.89 -2.54 -1.77 8.25 -0.30 -3.93 115.22 111.79 2x0k n HIS 116 Ca 0.04 0.82 -0.41 0.00 -0.26 0.00 0.00 57.72 57.92 2x0k n HIS 116 Cb 0.32 -3.68 -0.04 0.00 1.12 0.00 0.00 29.99 27.71 2x0k n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2x0k s ALA 117 N -3.55 3.37 -0.82 -1.41 0.00 0.08 -2.46 121.76 116.96 2x0k s ALA 117 Ca 0.39 0.80 0.17 0.00 0.00 0.00 0.00 51.96 53.32 2x0k s ALA 117 Cb -0.20 -3.33 -0.19 0.00 0.00 0.00 0.00 23.12 19.40 2x0k s ALA 117 CO 0.87 -0.15 0.73 -1.13 0.00 0.00 0.00 175.76 176.09 2x0k n SER 118 N 2.06 0.82 -3.71 0.00 3.41 0.02 -4.80 113.62 111.42 2x0k n SER 118 Ca 0.01 -0.91 -0.13 0.00 -0.26 0.00 0.00 58.87 57.58 2x0k n SER 118 Cb 0.46 1.00 -0.09 0.00 -0.26 0.00 0.00 64.21 65.31 2x0k n SER 118 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2x0k s HIS 119 N -2.62 -0.51 0.00 7.33 5.65 -1.21 -2.08 115.29 121.85 2x0k s HIS 119 Ca 0.07 1.22 0.03 0.00 0.25 0.00 0.00 55.06 56.63 2x0k s HIS 119 Cb 0.13 0.18 -0.01 0.00 -1.18 0.00 0.00 32.58 31.70 2x0k s HIS 119 CO 0.71 -0.27 -0.11 0.54 -0.65 0.00 0.00 174.74 174.96 2x0k s VAL 120 N 0.13 0.86 -0.11 0.89 0.11 -0.37 -0.82 120.40 121.09 2x0k s VAL 120 Ca -0.01 -0.57 0.01 0.00 -2.93 0.00 0.00 61.98 58.48 2x0k s VAL 120 Cb -0.03 -0.74 0.02 0.00 -1.53 0.00 0.00 36.38 34.10 2x0k s VAL 120 CO 0.01 0.16 -0.13 -0.69 -3.33 0.00 0.00 175.10 171.13 2x0k s VAL 121 N -0.40 1.33 0.10 2.04 1.01 0.92 -0.81 120.40 124.58 2x0k s VAL 121 Ca 0.03 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2x0k s VAL 121 Cb -0.05 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2x0k s VAL 121 CO -0.00 0.41 -0.00 0.68 0.00 0.00 0.00 175.10 176.19 2x0k s VAL 122 N 1.20 0.30 0.73 2.92 -7.23 -0.63 -3.25 120.40 114.44 2x0k s VAL 122 Ca -0.03 -1.88 -0.11 0.00 -1.81 0.00 0.00 61.98 58.15 2x0k s VAL 122 Cb -0.14 -1.77 0.03 0.00 0.56 0.00 0.00 36.38 35.05 2x0k s VAL 122 CO -0.04 -0.76 1.08 -0.83 -0.31 0.00 0.00 175.10 174.24 2x0k s GLY 123 N -3.00 1.64 0.59 2.32 0.00 -1.26 -0.76 107.32 106.84 2x0k s GLY 123 Ca 0.15 -0.11 0.29 0.00 0.00 0.00 0.00 44.72 45.05 2x0k s GLY 123 CO -0.04 0.25 2.23 0.00 0.00 0.00 0.00 173.10 175.55 2x0k h ALA 124 N -0.82 1.58 -0.35 3.20 0.00 -1.52 -2.25 119.26 119.09 2x0k h ALA 124 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2x0k h ALA 124 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2x0k h ALA 124 CO 0.59 -0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.07 2x0k n ASN 125 N -3.86 2.34 -4.73 0.00 6.94 -1.26 -4.63 115.26 110.05 2x0k n ASN 125 Ca -0.02 -2.12 -0.42 0.00 -0.02 0.00 0.00 54.58 52.00 2x0k n ASN 125 Cb 0.11 -0.34 -0.03 0.00 -2.36 0.00 0.00 39.78 37.17 2x0k n ASN 125 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2x0k s PHE 126 N -1.60 3.12 0.05 -2.53 5.36 -0.85 -4.97 117.98 116.56 2x0k s PHE 126 Ca 0.26 0.95 0.02 0.00 -0.96 0.00 0.00 56.93 57.20 2x0k s PHE 126 Cb 0.15 -3.78 -0.03 0.00 -0.34 0.00 0.00 43.02 39.03 2x0k s PHE 126 CO 0.15 -2.64 -0.07 0.95 -1.46 0.00 0.00 175.22 172.15 2x0k s THR 127 N 0.52 0.49 0.21 0.12 -4.23 -1.26 -2.67 115.64 108.82 2x0k s THR 127 Ca 0.62 -1.25 -0.19 0.00 -1.18 0.00 0.00 61.69 59.69 2x0k s THR 127 Cb -0.40 -0.80 0.03 0.00 1.34 0.00 0.00 72.50 72.66 2x0k s THR 127 CO 0.37 -0.52 0.58 0.72 -0.54 0.00 0.00 174.62 175.23 2x0k s PHE 128 N -1.93 -0.17 0.00 3.99 -0.12 -0.71 -5.00 117.98 114.03 2x0k s PHE 128 Ca -0.06 -0.18 0.00 0.00 -0.05 0.00 0.00 56.93 56.64 2x0k s PHE 128 Cb -0.06 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.82 2x0k s PHE 128 CO -0.01 -0.99 0.00 0.41 -0.05 0.00 0.00 175.22 174.57 2x0k n GLY 129 N -0.38 -1.11 3.70 1.99 0.00 -1.26 -0.42 105.19 107.71 2x0k n GLY 129 Ca -0.09 -1.63 -0.44 0.00 0.00 0.00 0.00 46.02 43.86 2x0k n GLY 129 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2x0k n GLU 130 N -1.30 2.31 -3.58 1.61 2.13 0.14 -1.89 120.64 120.06 2x0k n GLU 130 Ca 0.00 0.83 -0.27 0.00 0.66 0.00 0.00 57.16 58.38 2x0k n GLU 130 Cb 0.00 -2.55 0.00 0.00 0.27 0.00 0.00 31.44 29.16 2x0k n GLU 130 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2x0k n ASN 131 N 2.42 -4.04 -2.42 4.31 3.02 -1.26 -2.29 115.26 115.01 2x0k n ASN 131 Ca 0.11 -0.55 -0.17 0.00 -0.03 0.00 0.00 54.58 53.94 2x0k n ASN 131 Cb 0.33 -3.30 -0.01 0.00 -0.61 0.00 0.00 39.78 36.19 2x0k n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2x0k n ALA 132 N -3.88 -0.70 -0.01 5.41 0.00 -0.80 -4.88 120.51 115.65 2x0k n ALA 132 Ca 0.01 0.14 -0.05 0.00 0.00 0.00 0.00 53.44 53.53 2x0k n ALA 132 Cb 0.53 -1.85 0.16 0.00 0.00 0.00 0.00 19.45 18.29 2x0k n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0k h ALA 133 N 1.00 1.00 -2.62 0.00 0.00 -1.47 -3.43 119.26 113.74 2x0k h ALA 133 Ca -0.40 -0.37 -0.52 0.00 0.00 0.00 0.00 54.91 53.63 2x0k h ALA 133 Cb 1.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2x0k h ALA 133 CO 0.47 0.59 0.42 0.20 0.00 0.00 0.00 179.25 180.93 2x0k s GLY 134 N -3.98 2.93 0.48 0.00 0.00 0.43 -4.95 107.32 102.23 2x0k s GLY 134 Ca -0.07 0.69 0.03 0.00 0.00 0.00 0.00 44.72 45.37 2x0k s GLY 134 CO 0.81 1.55 0.01 -0.51 0.00 0.00 0.00 173.10 174.96 2x0k s THR 135 N -0.15 1.43 0.31 0.90 -4.23 -1.26 -1.74 115.64 110.90 2x0k s THR 135 Ca 0.48 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 59.05 2x0k s THR 135 Cb -0.26 -2.42 0.30 0.00 1.34 0.00 0.00 72.50 71.46 2x0k s THR 135 CO 0.32 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 176.25 2x0k h ALA 136 N 1.46 1.65 -0.36 3.99 0.00 -1.77 -1.11 119.26 123.13 2x0k h ALA 136 Ca -0.44 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 2x0k h ALA 136 Cb 1.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2x0k h ALA 136 CO 0.76 0.11 -0.32 -0.44 0.00 0.00 0.00 179.25 179.36 2x0k h ASP 137 N 0.87 0.82 -0.62 0.00 3.32 -1.93 -2.33 116.42 116.55 2x0k h ASP 137 Ca 0.47 -0.34 0.05 0.00 0.02 0.00 0.00 57.03 57.24 2x0k h ASP 137 Cb 0.57 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.84 2x0k h ASP 137 CO -0.24 1.07 0.34 0.28 -1.72 0.00 0.00 179.24 178.97 2x0k h SER 138 N 0.67 0.50 -0.51 6.45 0.02 -1.67 -2.62 113.55 116.38 2x0k h SER 138 Ca 0.07 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2x0k h SER 138 Cb 0.86 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 2x0k h SER 138 CO 0.08 0.33 0.33 0.25 -1.14 0.00 0.00 176.83 176.67 2x0k h LEU 139 N 0.63 0.60 -0.65 5.07 5.85 -1.05 -0.97 115.31 124.80 2x0k h LEU 139 Ca 0.28 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.03 2x0k h LEU 139 Cb 0.17 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2x0k h LEU 139 CO -0.17 0.46 0.35 0.03 -0.34 0.00 0.00 178.44 178.76 2x0k h ARG 140 N 0.69 0.62 0.09 1.25 3.08 -1.17 -1.67 114.38 117.28 2x0k h ARG 140 Ca 0.19 -0.04 -0.27 0.00 0.07 0.00 0.00 59.98 59.93 2x0k h ARG 140 Cb -0.05 -0.14 0.02 0.00 0.08 0.00 0.00 29.97 29.88 2x0k h ARG 140 CO -0.04 0.41 -1.16 -0.56 -1.07 0.00 0.00 179.97 177.55 2x0k h GLN 141 N 0.64 0.48 -0.63 0.04 3.07 -1.17 -2.95 115.11 114.59 2x0k h GLN 141 Ca 0.30 -0.64 -0.06 0.00 0.09 0.00 0.00 58.65 58.34 2x0k h GLN 141 Cb 0.22 0.21 -0.03 0.00 0.08 0.00 0.00 27.48 27.96 2x0k h GLN 141 CO -0.20 1.26 0.15 0.82 0.09 0.00 0.00 178.83 180.95 2x0k h ILE 142 N 0.22 1.25 -0.00 1.86 2.04 -1.12 -2.98 117.51 118.77 2x0k h ILE 142 Ca -0.15 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 64.80 2x0k h ILE 142 Cb 1.83 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2x0k h ILE 142 CO 0.21 0.35 -0.04 0.00 0.00 0.00 0.00 178.15 178.67 2x0k n GLN 144 N -1.24 0.23 -1.04 0.00 6.02 -1.12 -0.33 117.38 119.89 2x0k n GLN 144 Ca 0.13 0.08 -0.01 0.00 -0.01 0.00 0.00 57.00 57.19 2x0k n GLN 144 Cb 0.26 -1.62 -0.01 0.00 1.02 0.00 0.00 30.24 29.89 2x0k n GLN 144 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2x0k n SER 145 N 4.58 -4.70 -0.00 1.08 2.88 -1.26 -4.79 113.62 111.40 2x0k n SER 145 Ca 0.32 0.03 -0.01 0.00 -1.33 0.00 0.00 58.87 57.89 2x0k n SER 145 Cb -0.02 -2.32 -0.00 0.00 -0.75 0.00 0.00 64.21 61.12 2x0k n SER 145 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2x0k n ARG 146 N -0.90 0.01 -3.57 -1.46 1.74 0.55 -5.09 116.66 107.94 2x0k n ARG 146 Ca -0.01 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2x0k n ARG 146 Cb 0.30 -0.73 -0.04 0.00 -1.02 0.00 0.00 32.46 30.97 2x0k n ARG 146 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 2x0k s LEU 147 N -5.60 0.06 0.34 0.55 2.34 -0.82 -4.89 118.68 110.65 2x0k s LEU 147 Ca -0.01 -0.12 -0.17 0.00 0.06 0.00 0.00 54.13 53.89 2x0k s LEU 147 Cb 0.00 2.09 -0.09 0.00 -0.56 0.00 0.00 46.19 47.63 2x0k s LEU 147 CO 0.01 -0.85 0.79 0.42 -1.06 0.00 0.00 176.35 175.67 2x0k s THR 148 N -3.46 4.58 -0.05 5.48 -4.23 -0.88 -4.55 115.64 112.52 2x0k s THR 148 Ca 0.00 1.14 0.04 0.00 -1.18 0.00 0.00 61.69 61.70 2x0k s THR 148 Cb 0.01 -3.65 -0.00 0.00 1.34 0.00 0.00 72.50 70.20 2x0k s THR 148 CO -0.10 -0.17 -0.18 -0.69 -0.54 0.00 0.00 174.62 172.95 2x0k s VAL 149 N -1.97 1.50 -0.25 2.29 1.01 -1.26 -1.24 120.40 120.48 2x0k s VAL 149 Ca 0.55 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.81 2x0k s VAL 149 Cb -0.11 -1.30 0.05 0.00 0.00 0.00 0.00 36.38 35.03 2x0k s VAL 149 CO 0.17 0.43 -0.11 -0.62 0.00 0.00 0.00 175.10 174.97 2x0k s ASP 150 N 0.14 4.18 -0.33 3.32 2.15 0.01 -4.98 116.67 121.16 2x0k s ASP 150 Ca -0.07 -1.27 -0.13 0.00 0.43 0.00 0.00 52.55 51.51 2x0k s ASP 150 Cb -0.13 -1.48 -0.02 0.00 -0.30 0.00 0.00 42.92 40.99 2x0k s ASP 150 CO 0.03 -0.17 0.26 -0.69 -0.17 0.00 0.00 175.17 174.43 2x0k s VAL 151 N 1.17 5.26 -0.18 1.11 1.01 -1.26 -1.60 120.40 125.91 2x0k s VAL 151 Ca -0.07 -0.11 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 2x0k s VAL 151 Cb -0.19 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 2x0k s VAL 151 CO -0.06 0.00 0.12 -0.63 0.00 0.00 0.00 175.10 174.53 2x0k s ILE 152 N 1.79 5.35 0.49 2.22 1.01 0.06 -4.86 121.20 127.25 2x0k s ILE 152 Ca 0.07 0.16 -0.23 0.00 0.00 0.00 0.00 60.65 60.66 2x0k s ILE 152 Cb -0.17 -3.41 -0.08 0.00 0.01 0.00 0.00 42.46 38.81 2x0k s ILE 152 CO 0.11 0.48 1.13 0.47 0.00 0.00 0.00 174.94 177.13 2x0k n ASP 153 N 3.18 1.74 -4.76 3.58 8.00 -1.26 -1.33 116.55 125.70 2x0k n ASP 153 Ca -0.17 0.99 -0.38 0.00 0.71 0.00 0.00 54.79 55.94 2x0k n ASP 153 Cb 0.53 -1.44 0.01 0.00 -0.02 0.00 0.00 41.12 40.20 2x0k n ASP 153 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2x0k s LEU 154 N -1.70 3.95 -0.24 0.64 1.43 -1.26 -4.80 118.68 116.70 2x0k s LEU 154 Ca 0.67 2.49 -0.24 0.00 -1.03 0.00 0.00 54.13 56.01 2x0k s LEU 154 Cb -0.48 -4.25 -0.01 0.00 0.03 0.00 0.00 46.19 41.48 2x0k s LEU 154 CO 0.54 -1.18 0.82 -0.22 0.23 0.00 0.00 176.35 176.54 2x0k s LEU 155 N -3.22 4.08 -0.14 1.79 2.96 -1.26 -4.99 118.68 117.90 2x0k s LEU 155 Ca 0.67 1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 55.60 2x0k s LEU 155 Cb -0.33 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.16 2x0k s LEU 155 CO 0.40 -0.51 -0.11 -1.81 -1.32 0.00 0.00 176.35 173.00 2x0k s ASP 156 N 1.33 4.13 -0.14 3.68 1.01 -1.26 -0.09 116.67 125.33 2x0k s ASP 156 Ca 0.35 -0.31 -0.09 0.00 0.71 0.00 0.00 52.55 53.21 2x0k s ASP 156 Cb -0.15 -1.64 0.05 0.00 1.01 0.00 0.00 42.92 42.18 2x0k s ASP 156 CO 0.08 0.15 0.34 -0.62 0.21 0.00 0.00 175.17 175.33 2x0k s ASP 157 N 0.42 -0.39 -1.58 0.27 3.68 -0.19 -4.89 116.67 114.00 2x0k s ASP 157 Ca -0.09 0.72 -0.15 0.00 2.13 0.00 0.00 52.55 55.17 2x0k s ASP 157 Cb -0.16 0.65 0.11 0.00 -1.45 0.00 0.00 42.92 42.08 2x0k s ASP 157 CO 0.05 -0.16 0.91 -0.62 0.13 0.00 0.00 175.17 175.48 2x0k n GLU 158 N 3.72 -4.73 -1.02 4.34 1.02 -1.26 -1.12 120.64 121.59 2x0k n GLU 158 Ca -0.20 0.52 -0.01 0.00 -0.02 0.00 0.00 57.16 57.46 2x0k n GLU 158 Cb 0.56 -5.34 -0.00 0.00 -0.02 0.00 0.00 31.44 26.63 2x0k n GLU 158 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2x0k n GLY 159 N -1.60 0.38 3.27 0.62 0.00 -1.26 -5.00 105.19 101.59 2x0k n GLY 159 Ca 0.04 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2x0k n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x0k s VAL 160 N -1.69 2.10 -0.19 1.61 1.01 -0.27 -5.10 120.40 117.87 2x0k s VAL 160 Ca 0.00 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 60.64 2x0k s VAL 160 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 36.38 34.62 2x0k s VAL 160 CO 0.00 0.57 1.06 -0.60 0.00 0.00 0.00 175.10 176.12 2x0k s ARG 161 N -0.11 4.30 -0.41 2.72 6.06 -1.26 -1.02 118.95 129.24 2x0k s ARG 161 Ca -0.05 1.41 -0.24 0.00 -2.50 0.00 0.00 55.73 54.34 2x0k s ARG 161 Cb -0.14 -3.62 0.02 0.00 0.06 0.00 0.00 34.95 31.26 2x0k s ARG 161 CO 0.04 -0.55 0.84 0.42 -2.50 0.00 0.00 175.30 173.55 2x0k s ILE 162 N 2.88 4.63 0.16 4.11 1.01 0.87 -4.71 121.20 130.14 2x0k s ILE 162 Ca 0.46 0.78 -0.08 0.00 0.00 0.00 0.00 60.65 61.81 2x0k s ILE 162 Cb -0.17 -4.31 -0.01 0.00 0.01 0.00 0.00 42.46 37.98 2x0k s ILE 162 CO 0.10 -0.62 0.26 -0.94 0.00 0.00 0.00 174.94 173.75 2x0k s SER 163 N 2.02 0.06 0.30 3.58 1.04 -1.26 -4.43 113.70 115.03 2x0k s SER 163 Ca 0.33 -0.89 0.02 0.00 0.48 0.00 0.00 55.95 55.89 2x0k s SER 163 Cb -0.12 0.42 0.58 0.00 0.10 0.00 0.00 66.02 67.01 2x0k s SER 163 CO 0.21 -0.87 1.88 0.28 0.98 0.00 0.00 173.24 175.72 2x0k h SER 164 N 2.58 0.87 -0.15 7.02 0.02 -1.95 -2.13 113.55 119.81 2x0k h SER 164 Ca -0.32 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.68 2x0k h SER 164 Cb 1.22 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 2x0k h SER 164 CO 0.49 0.52 0.01 0.74 -1.14 0.00 0.00 176.83 177.45 2x0k h THR 165 N 0.96 0.91 -0.45 -2.27 2.02 -1.96 -1.36 112.91 110.76 2x0k h THR 165 Ca 0.43 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.51 2x0k h THR 165 Cb 0.37 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2x0k h THR 165 CO -0.19 0.01 -0.06 0.71 0.37 0.00 0.00 175.52 176.37 2x0k h THR 166 N 0.06 1.25 -0.29 3.16 1.35 -1.76 -1.15 112.91 115.54 2x0k h THR 166 Ca 0.07 -1.08 -0.01 0.00 -0.55 0.00 0.00 66.41 64.84 2x0k h THR 166 Cb 0.08 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 2x0k h THR 166 CO -0.11 0.38 0.15 0.58 -0.25 0.00 0.00 175.52 176.26 2x0k h VAL 167 N 0.72 1.14 -0.97 6.82 2.07 -1.22 -1.24 116.25 123.57 2x0k h VAL 167 Ca 0.13 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.26 2x0k h VAL 167 Cb 0.52 0.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 2x0k h VAL 167 CO 0.03 0.15 0.64 0.03 0.02 0.00 0.00 177.57 178.44 2x0k h ARG 168 N 0.34 1.25 -0.05 1.57 3.08 -1.01 -1.11 114.38 118.45 2x0k h ARG 168 Ca 0.10 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2x0k h ARG 168 Cb 0.10 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 29.86 2x0k h ARG 168 CO -0.01 0.83 0.02 0.93 -1.07 0.00 0.00 179.97 180.66 2x0k h GLU 169 N 1.29 0.04 -0.46 0.04 5.08 -0.96 -0.38 114.58 119.23 2x0k h GLU 169 Ca 0.36 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.75 2x0k h GLU 169 Cb -0.11 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 2x0k h GLU 169 CO -0.09 0.03 0.26 0.74 -1.00 0.00 0.00 179.01 178.95 2x0k h PHE 170 N 0.05 0.48 -0.34 4.33 0.04 -0.85 -1.73 116.94 118.92 2x0k h PHE 170 Ca 0.02 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2x0k h PHE 170 Cb 0.01 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 2x0k h PHE 170 CO -0.09 0.27 0.22 -0.07 -0.60 0.00 0.00 178.31 178.04 2x0k h LEU 171 N 0.52 0.39 -1.73 1.54 3.38 -1.06 0.40 115.31 118.75 2x0k h LEU 171 Ca 0.19 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.22 2x0k h LEU 171 Cb 0.04 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2x0k h LEU 171 CO -0.10 0.28 0.31 -1.28 0.09 0.00 0.00 178.44 177.74 2x0k h SER 172 N 0.46 0.28 0.62 -0.43 0.87 -0.77 -0.02 113.55 114.55 2x0k h SER 172 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2x0k h SER 172 Cb -0.05 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2x0k h SER 172 CO -0.03 0.18 -0.07 -0.62 -0.53 0.00 0.00 176.83 175.76 2x0k n GLU 173 N -4.47 0.36 -1.00 2.24 1.02 -0.68 -4.28 120.64 113.83 2x0k n GLU 173 Ca 0.06 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2x0k n GLU 173 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 2x0k n GLU 173 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2x0k n GLY 174 N 1.35 0.43 2.93 0.62 0.00 -0.09 -4.88 105.19 105.55 2x0k n GLY 174 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2x0k n GLY 174 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2x0k n ASP 175 N -0.15 4.89 0.15 1.61 -0.08 0.09 -4.51 116.55 118.55 2x0k n ASP 175 Ca 0.00 -3.04 0.02 0.00 -1.51 0.00 0.00 54.79 50.26 2x0k n ASP 175 Cb 0.08 -1.53 0.38 0.00 2.34 0.00 0.00 41.12 42.39 2x0k n ASP 175 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2x0k h VAL 176 N 3.94 1.21 -0.40 5.18 -1.51 -1.89 -2.01 116.25 120.76 2x0k h VAL 176 Ca 0.42 -0.97 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 2x0k h VAL 176 Cb 0.66 1.42 -0.02 0.00 -2.13 0.00 0.00 31.29 31.22 2x0k h VAL 176 CO 1.63 0.29 0.26 0.00 -1.23 0.00 0.00 177.57 178.51 2x0k h ALA 177 N 1.64 0.51 -0.48 5.19 0.00 -1.85 0.20 119.26 124.47 2x0k h ALA 177 Ca 0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2x0k h ALA 177 Cb 0.49 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2x0k h ALA 177 CO 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 179.25 179.22 2x0k h ARG 178 N 0.54 0.88 -0.35 0.00 2.47 -1.89 -1.64 114.38 114.39 2x0k h ARG 178 Ca 0.15 -0.31 0.06 0.00 -1.26 0.00 0.00 59.98 58.62 2x0k h ARG 178 Cb -0.04 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.17 2x0k h ARG 178 CO -0.03 0.94 0.05 0.00 0.56 0.00 0.00 179.97 181.49 2x0k h ALA 179 N 0.91 0.36 -0.58 0.04 0.00 -1.01 -1.58 119.26 117.38 2x0k h ALA 179 Ca 0.13 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2x0k h ALA 179 Cb 0.58 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2x0k h ALA 179 CO 0.03 -0.36 0.37 -0.91 0.00 0.00 0.00 179.25 178.39 2x0k h ASN 180 N 0.16 0.63 -0.94 0.00 2.35 -0.50 0.31 115.58 117.59 2x0k h ASN 180 Ca 0.17 -0.01 0.08 0.00 -0.55 0.00 0.00 56.30 55.99 2x0k h ASN 180 Cb 0.21 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.36 2x0k h ASN 180 CO -0.24 0.45 0.59 -0.25 -1.65 0.00 0.00 177.43 176.33 2x0k h TRP 181 N 0.75 1.09 -0.07 1.19 7.01 -0.98 0.59 115.95 125.54 2x0k h TRP 181 Ca 0.22 0.03 -0.22 0.00 2.11 0.00 0.00 58.89 61.03 2x0k h TRP 181 Cb -0.05 -0.35 0.01 0.00 -2.10 0.00 0.00 29.16 26.67 2x0k h TRP 181 CO -0.04 0.52 -0.85 0.00 -2.79 0.00 0.00 178.44 175.27 2x0k h ALA 182 N 1.46 0.36 -0.01 2.65 0.00 -0.74 -3.28 119.26 119.69 2x0k h ALA 182 Ca 0.43 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2x0k h ALA 182 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2x0k h ALA 182 CO -0.20 0.73 -0.57 -0.07 0.00 0.00 0.00 179.25 179.14 2x0k h LEU 183 N 0.38 0.03 0.00 0.00 3.38 -0.59 -2.09 115.31 116.42 2x0k h LEU 183 Ca -0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2x0k h LEU 183 Cb 1.48 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2x0k h LEU 183 CO 0.16 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.89 2x0k n GLY 184 N 0.11 0.41 3.75 0.83 0.00 0.17 -3.78 105.19 106.68 2x0k n GLY 184 Ca -0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 46.02 44.98 2x0k n GLY 184 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2x0k s ARG 185 N -1.82 1.14 0.05 1.61 1.70 -1.13 -5.06 118.95 115.45 2x0k s ARG 185 Ca 0.00 -0.64 -0.31 0.00 -0.47 0.00 0.00 55.73 54.31 2x0k s ARG 185 Cb 0.00 0.38 -0.07 0.00 -0.57 0.00 0.00 34.95 34.70 2x0k s ARG 185 CO 0.00 -0.52 1.39 -1.01 -1.08 0.00 0.00 175.30 174.08 2x0k s HIS 186 N -3.11 3.04 0.27 5.89 3.76 -1.26 -4.40 115.29 119.47 2x0k s HIS 186 Ca 0.13 0.89 -0.31 0.00 -0.15 0.00 0.00 55.06 55.63 2x0k s HIS 186 Cb -0.01 -3.66 -0.13 0.00 1.11 0.00 0.00 32.58 29.89 2x0k s HIS 186 CO 0.02 -2.39 1.48 0.34 -0.85 0.00 0.00 174.74 173.34 2x0k n PHE 187 N 4.68 2.45 -3.92 1.40 7.35 -1.26 -4.80 117.46 123.37 2x0k n PHE 187 Ca 0.12 0.37 -0.09 0.00 -0.76 0.00 0.00 57.45 57.09 2x0k n PHE 187 Cb 0.43 -2.51 -0.08 0.00 0.35 0.00 0.00 39.48 37.67 2x0k n PHE 187 CO 0.00 0.00 0.00 1.52 -0.76 0.00 0.00 176.76 177.52 2x0k s TYR 188 N -0.10 0.23 0.15 -5.13 -0.85 -1.26 -0.51 117.35 109.88 2x0k s TYR 188 Ca 0.66 -0.64 0.06 0.00 -0.52 0.00 0.00 57.07 56.63 2x0k s TYR 188 Cb -0.58 -0.14 -0.04 0.00 0.38 0.00 0.00 41.96 41.58 2x0k s TYR 188 CO 0.50 -0.47 -0.13 0.14 -1.52 0.00 0.00 175.55 174.06 2x0k s VAL 189 N -3.55 1.42 0.03 -3.49 -7.23 -0.67 -4.98 120.40 101.93 2x0k s VAL 189 Ca 0.03 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.30 2x0k s VAL 189 Cb 0.04 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.21 2x0k s VAL 189 CO -0.09 -0.54 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.17 2x0k s THR 190 N -2.63 0.77 0.00 5.32 2.01 -1.26 -0.52 115.64 119.33 2x0k s THR 190 Ca 0.15 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.29 2x0k s THR 190 Cb -0.02 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.75 2x0k s THR 190 CO 0.04 -0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.48 2x0k n GLY 191 N 1.98 0.36 3.77 4.40 0.00 -0.83 -4.98 105.19 109.90 2x0k n GLY 191 Ca -0.18 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.65 2x0k n GLY 191 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2x0k s PRO 192 N -2.00 4.19 -0.02 1.61 0.04 -1.26 -1.36 135.00 136.20 2x0k s PRO 192 Ca 0.00 1.85 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 2x0k s PRO 192 Cb 0.00 -2.79 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 2x0k s PRO 192 CO 0.00 -0.20 0.73 0.08 0.04 0.00 0.00 177.00 177.64 2x0k s VAL 193 N -1.36 4.93 0.50 -0.36 1.01 0.14 -4.66 120.40 120.59 2x0k s VAL 193 Ca 0.54 1.52 0.05 0.00 0.00 0.00 0.00 61.98 64.09 2x0k s VAL 193 Cb -0.31 -4.07 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 2x0k s VAL 193 CO 0.40 0.30 0.24 0.68 0.00 0.00 0.00 175.10 176.71 2x0k s VAL 194 N 0.45 1.74 0.35 2.92 -7.23 -0.18 -1.08 120.40 117.36 2x0k s VAL 194 Ca 0.38 -1.67 -0.27 0.00 -1.81 0.00 0.00 61.98 58.61 2x0k s VAL 194 Cb -0.19 -2.41 -0.09 0.00 0.56 0.00 0.00 36.38 34.25 2x0k s VAL 194 CO 0.20 0.00 1.19 -0.13 -0.31 0.00 0.00 175.10 176.05 2x0k s ARG 195 N -4.07 4.29 0.00 4.82 0.52 -1.26 -4.17 118.95 119.08 2x0k s ARG 195 Ca 0.29 1.93 0.00 0.00 -0.52 0.00 0.00 55.73 57.43 2x0k s ARG 195 Cb 0.00 -2.92 0.00 0.00 0.52 0.00 0.00 34.95 32.56 2x0k s ARG 195 CO 0.17 -0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.76 2x0k n GLY 196 N 0.82 5.60 3.70 -3.53 0.00 -1.26 -4.96 105.19 105.55 2x0k n GLY 196 Ca 0.02 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 2x0k n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2x0k s ALA 197 N -2.00 3.55 0.00 4.61 0.00 -1.26 -4.83 121.76 121.82 2x0k s ALA 197 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.86 2x0k s ALA 197 Cb 0.00 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2x0k s ALA 197 CO 0.00 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.41 2x0k n GLY 198 N 3.52 1.00 3.05 0.00 0.00 -1.26 -4.50 105.19 107.00 2x0k n GLY 198 Ca 0.12 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 2x0k n GLY 198 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2x0k s ARG 199 N 0.00 0.85 0.36 1.61 1.81 -1.26 -5.06 118.95 117.26 2x0k s ARG 199 Ca 0.00 -0.37 -0.28 0.00 -1.72 0.00 0.00 55.73 53.35 2x0k s ARG 199 Cb 0.00 -0.82 -0.11 0.00 -0.45 0.00 0.00 34.95 33.57 2x0k s ARG 199 CO 0.00 0.22 1.48 0.20 -0.68 0.00 0.00 175.30 176.52 2x0k s GLY 200 N -0.23 2.82 0.00 -3.53 0.00 -1.26 -4.80 107.32 100.32 2x0k s GLY 200 Ca 0.04 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.29 2x0k s GLY 200 CO -0.00 2.26 0.00 0.61 0.00 0.00 0.00 173.10 175.97 2x0k n GLY 201 N 0.77 -0.52 0.20 0.20 0.00 -1.20 -3.86 105.19 100.79 2x0k n GLY 201 Ca 0.02 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.12 2x0k n GLY 201 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2x0k h LYS 202 N 0.00 0.00 -6.18 1.61 1.79 -1.91 -3.39 116.57 108.49 2x0k h LYS 202 Ca 0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 2x0k h LYS 202 Cb 0.00 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 2x0k h LYS 202 CO 0.00 0.31 0.81 -2.00 -1.08 0.00 0.00 179.45 177.49 2x0k s GLU 203 N -4.16 4.28 0.34 3.15 2.56 -1.26 -4.92 118.70 118.69 2x0k s GLU 203 Ca -0.03 1.57 0.09 0.00 0.00 0.00 0.00 54.97 56.60 2x0k s GLU 203 Cb 0.14 -3.67 0.60 0.00 2.00 0.00 0.00 34.13 33.20 2x0k s GLU 203 CO 0.69 -0.60 1.79 -0.07 -0.56 0.00 0.00 175.26 176.51 2x0k h LEU 204 N 9.17 0.19 -0.01 2.70 3.38 -1.98 -3.14 115.31 125.62 2x0k h LEU 204 Ca -0.27 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2x0k h LEU 204 Cb 1.11 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2x0k h LEU 204 CO 0.94 0.51 0.00 0.61 0.09 0.00 0.00 178.44 180.59 2x0k n GLY 205 N -0.44 -1.52 3.70 0.83 0.00 -1.26 -4.72 105.19 101.77 2x0k n GLY 205 Ca -0.01 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2x0k n GLY 205 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2x0k s PHE 206 N -3.03 3.46 0.59 1.61 0.08 -1.19 -5.06 117.98 114.45 2x0k s PHE 206 Ca 0.13 0.88 -0.20 0.00 0.12 0.00 0.00 56.93 57.86 2x0k s PHE 206 Cb 0.17 -2.62 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 2x0k s PHE 206 CO 0.53 0.06 1.23 -2.30 -0.10 0.00 0.00 175.22 174.63 2x0k n PRO 207 N 4.12 1.31 0.15 0.24 -0.02 -1.26 -4.74 135.00 134.79 2x0k n PRO 207 Ca -0.06 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2x0k n PRO 207 Cb 0.51 -2.44 0.22 0.00 -0.02 0.00 0.00 33.50 31.77 2x0k n PRO 207 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2x0k h THR 208 N 0.93 1.31 -2.80 3.45 2.02 -0.91 -3.34 112.91 113.56 2x0k h THR 208 Ca -0.50 -1.91 -0.13 0.00 0.77 0.00 0.00 66.41 64.63 2x0k h THR 208 Cb 1.33 2.05 -0.25 0.00 -1.74 0.00 0.00 68.15 69.54 2x0k h THR 208 CO 0.54 0.53 -0.30 0.00 0.37 0.00 0.00 175.52 176.67 2x0k s ALA 209 N -3.67 -0.93 -0.11 6.16 0.00 -1.07 -2.50 121.76 119.64 2x0k s ALA 209 Ca -0.01 1.15 0.04 0.00 0.00 0.00 0.00 51.96 53.13 2x0k s ALA 209 Cb 0.13 -0.68 0.00 0.00 0.00 0.00 0.00 23.12 22.57 2x0k s ALA 209 CO 0.74 -0.20 -0.23 -0.80 0.00 0.00 0.00 175.76 175.28 2x0k s ASN 210 N 0.51 3.07 0.08 0.00 0.01 -1.26 -1.20 114.94 116.15 2x0k s ASN 210 Ca -0.03 -0.57 0.04 0.00 -0.71 0.00 0.00 52.86 51.59 2x0k s ASN 210 Cb -0.04 -1.41 -0.03 0.00 0.41 0.00 0.00 41.25 40.18 2x0k s ASN 210 CO -0.03 0.14 -0.10 -1.10 -1.51 0.00 0.00 177.10 174.49 2x0k s GLN 211 N 0.48 0.75 0.03 -0.60 -0.21 -0.40 -1.01 119.66 118.70 2x0k s GLN 211 Ca -0.16 -1.01 0.05 0.00 0.02 0.00 0.00 55.36 54.27 2x0k s GLN 211 Cb -0.17 -0.52 -0.02 0.00 1.00 0.00 0.00 33.01 33.30 2x0k s GLN 211 CO 0.06 0.09 -0.16 0.71 -2.12 0.00 0.00 175.29 173.87 2x0k s TYR 212 N -1.93 1.40 0.04 0.91 1.51 -1.26 -0.46 117.35 117.56 2x0k s TYR 212 Ca -0.00 -0.35 0.04 0.00 -1.01 0.00 0.00 57.07 55.75 2x0k s TYR 212 Cb -0.06 -0.84 -0.02 0.00 -0.11 0.00 0.00 41.96 40.93 2x0k s TYR 212 CO 0.00 0.04 -0.11 -0.06 -1.11 0.00 0.00 175.55 174.32 2x0k s PHE 213 N -0.77 0.96 0.88 2.71 0.08 -0.39 -4.99 117.98 116.44 2x0k s PHE 213 Ca 0.04 -0.38 -0.12 0.00 0.12 0.00 0.00 56.93 56.59 2x0k s PHE 213 Cb -0.08 -0.57 0.12 0.00 -0.57 0.00 0.00 43.02 41.92 2x0k s PHE 213 CO 0.01 -0.00 1.10 -1.01 -0.10 0.00 0.00 175.22 175.21 2x0k s HIS 214 N -0.98 2.45 -0.73 0.36 3.76 -1.26 -2.96 115.29 115.93 2x0k s HIS 214 Ca -0.02 1.20 0.19 0.00 -0.15 0.00 0.00 55.06 56.27 2x0k s HIS 214 Cb -0.08 -3.16 0.79 0.00 1.11 0.00 0.00 32.58 31.24 2x0k s HIS 214 CO 0.01 -2.25 1.58 -0.40 -0.85 0.00 0.00 174.74 172.82 2x0k n ASP 215 N -3.77 0.33 -0.06 1.40 5.68 -1.26 -2.10 116.55 116.76 2x0k n ASP 215 Ca 0.07 0.58 0.14 0.00 -0.50 0.00 0.00 54.79 55.08 2x0k n ASP 215 Cb 0.56 -0.65 0.58 0.00 -1.14 0.00 0.00 41.12 40.46 2x0k n ASP 215 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2x0k n THR 216 N -1.87 0.00 -3.15 2.12 -2.24 -1.26 -4.86 114.28 103.02 2x0k n THR 216 Ca 0.03 -0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 2x0k n THR 216 Cb 0.19 -0.17 -0.06 0.00 -2.10 0.00 0.00 70.33 68.19 2x0k n THR 216 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2x0k s VAL 217 N -2.66 5.04 -0.03 2.28 1.01 -0.89 -0.69 120.40 124.45 2x0k s VAL 217 Ca 0.23 1.12 -0.30 0.00 0.00 0.00 0.00 61.98 63.04 2x0k s VAL 217 Cb 0.19 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.60 2x0k s VAL 217 CO 0.52 0.12 1.46 0.00 0.00 0.00 0.00 175.10 177.20 2x0k s ALA 218 N 1.88 3.61 0.18 5.51 0.00 -0.56 -4.85 121.76 127.53 2x0k s ALA 218 Ca 0.27 0.87 0.06 0.00 0.00 0.00 0.00 51.96 53.17 2x0k s ALA 218 Cb -0.16 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 2x0k s ALA 218 CO 0.10 -1.07 -0.13 -0.51 0.00 0.00 0.00 175.76 174.15 2x0k s LEU 219 N 2.93 2.53 0.85 0.00 1.43 -1.26 -4.88 118.68 120.28 2x0k s LEU 219 Ca 0.66 -1.00 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 2x0k s LEU 219 Cb -0.31 -0.55 0.11 0.00 0.03 0.00 0.00 46.19 45.46 2x0k s LEU 219 CO 0.26 -0.22 1.17 -2.84 0.23 0.00 0.00 176.35 174.95 2x0k s PRO 220 N -3.59 1.45 0.57 1.29 0.02 -1.26 -4.55 135.00 128.93 2x0k s PRO 220 Ca 0.19 1.61 -0.18 0.00 0.02 0.00 0.00 61.00 62.64 2x0k s PRO 220 Cb 0.00 -1.77 -0.08 0.00 0.02 0.00 0.00 34.50 32.67 2x0k s PRO 220 CO 0.04 -2.33 0.54 0.00 -0.33 0.00 0.00 177.00 174.93 2x0k n ALA 221 N -3.70 -1.09 -1.58 -1.55 0.00 -0.76 -4.86 120.51 106.97 2x0k n ALA 221 Ca 0.12 -0.03 -0.48 0.00 0.00 0.00 0.00 53.44 53.06 2x0k n ALA 221 Cb 0.51 -1.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.09 2x0k n ALA 221 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2x0k n ASP 222 N 0.41 1.28 0.00 0.00 8.00 -1.26 -4.84 116.55 120.15 2x0k n ASP 222 Ca 0.12 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.77 2x0k n ASP 222 Cb 0.48 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.35 2x0k n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2x0k n GLY 223 N 1.85 -0.61 3.57 0.44 0.00 -0.53 -4.26 105.19 105.64 2x0k n GLY 223 Ca 0.14 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 2x0k n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2x0k s VAL 224 N -2.39 3.85 0.07 1.61 1.01 0.67 -0.78 120.40 124.43 2x0k s VAL 224 Ca 0.00 -0.41 0.06 0.00 0.00 0.00 0.00 61.98 61.63 2x0k s VAL 224 Cb 0.00 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2x0k s VAL 224 CO 0.00 0.57 -0.16 -0.31 0.00 0.00 0.00 175.10 175.20 2x0k s TYR 225 N -0.43 1.38 0.17 5.22 2.02 0.10 0.11 117.35 125.93 2x0k s TYR 225 Ca 0.07 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 56.06 2x0k s TYR 225 Cb -0.12 -0.79 -0.07 0.00 -0.40 0.00 0.00 41.96 40.58 2x0k s TYR 225 CO 0.02 0.08 0.94 0.00 -1.57 0.00 0.00 175.55 175.03 2x0k s ALA 226 N -1.09 3.29 0.03 3.71 0.00 0.79 -0.06 121.76 128.43 2x0k s ALA 226 Ca 0.01 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.54 2x0k s ALA 226 Cb -0.09 -3.24 0.01 0.00 0.00 0.00 0.00 23.12 19.80 2x0k s ALA 226 CO 0.02 0.08 0.10 0.41 0.00 0.00 0.00 175.76 176.38 2x0k n GLY 227 N 1.91 1.43 3.08 0.00 0.00 -0.49 -0.52 105.19 110.61 2x0k n GLY 227 Ca 0.00 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 2x0k n GLY 227 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2x0k s TRP 228 N -6.44 1.65 -0.16 1.61 0.52 -0.28 -1.00 118.94 114.84 2x0k s TRP 228 Ca 0.02 -0.57 -0.03 0.00 0.02 0.00 0.00 56.10 55.54 2x0k s TRP 228 Cb -0.00 -1.16 -0.03 0.00 -1.15 0.00 0.00 33.47 31.13 2x0k s TRP 228 CO 0.01 -0.25 -0.04 -1.17 0.02 0.00 0.00 176.95 175.51 2x0k s LEU 229 N 0.40 3.20 -0.10 2.99 0.20 0.19 -0.92 118.68 124.63 2x0k s LEU 229 Ca -0.11 -0.15 0.02 0.00 0.69 0.00 0.00 54.13 54.57 2x0k s LEU 229 Cb -0.14 -1.77 0.01 0.00 -0.43 0.00 0.00 46.19 43.86 2x0k s LEU 229 CO 0.04 0.16 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.22 2x0k s THR 230 N 0.40 1.45 -0.19 3.68 2.01 -0.14 -0.18 115.64 122.67 2x0k s THR 230 Ca -0.04 -0.62 -0.29 0.00 0.31 0.00 0.00 61.69 61.05 2x0k s THR 230 Cb -0.14 -1.33 -0.01 0.00 0.01 0.00 0.00 72.50 71.03 2x0k s THR 230 CO 0.03 0.43 1.20 -0.63 -0.69 0.00 0.00 174.62 174.96 2x0k s ILE 231 N 0.97 4.39 0.71 1.82 1.01 -1.26 -0.71 121.20 128.13 2x0k s ILE 231 Ca -0.07 1.68 -0.13 0.00 0.00 0.00 0.00 60.65 62.13 2x0k s ILE 231 Cb -0.15 -4.09 0.03 0.00 0.01 0.00 0.00 42.46 38.26 2x0k s ILE 231 CO -0.01 -0.15 1.11 -0.76 0.00 0.00 0.00 174.94 175.12 2x0k s LEU 232 N 3.43 3.23 0.16 2.97 1.43 -0.67 -0.11 118.68 129.13 2x0k s LEU 232 Ca 0.52 1.94 -0.34 0.00 -1.03 0.00 0.00 54.13 55.22 2x0k s LEU 232 Cb -0.20 -4.54 -0.15 0.00 0.03 0.00 0.00 46.19 41.34 2x0k s LEU 232 CO 0.12 -1.84 1.41 -2.65 0.23 0.00 0.00 176.35 173.63 2x0k n PRO 233 N -2.91 1.72 -3.52 1.29 -0.02 -1.26 -4.68 135.00 125.61 2x0k n PRO 233 Ca 0.10 0.62 -0.17 0.00 -2.02 0.00 0.00 63.50 62.03 2x0k n PRO 233 Cb 0.52 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 2x0k n PRO 233 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2x0k s THR 234 N 0.39 0.00 -2.24 3.45 -1.32 -1.26 -5.03 115.64 109.63 2x0k s THR 234 Ca 0.77 -0.04 0.21 0.00 -1.21 0.00 0.00 61.69 61.42 2x0k s THR 234 Cb -0.77 -0.98 0.07 0.00 -1.51 0.00 0.00 72.50 69.32 2x0k s THR 234 CO 0.45 -0.02 1.09 -0.62 -2.21 0.00 0.00 174.62 173.31 2x0k n GLU 235 N 0.76 1.66 -1.97 7.08 -0.58 -1.26 -4.97 120.64 121.36 2x0k n GLU 235 Ca -0.19 -1.32 -0.39 0.00 -0.42 0.00 0.00 57.16 54.84 2x0k n GLU 235 Cb 0.58 -1.41 0.01 0.00 -0.57 0.00 0.00 31.44 30.05 2x0k n GLU 235 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2x0k s ALA 236 N -2.07 3.12 0.56 0.62 0.00 -1.26 -4.96 121.76 117.76 2x0k s ALA 236 Ca 0.21 1.26 -0.20 0.00 0.00 0.00 0.00 51.96 53.23 2x0k s ALA 236 Cb 0.17 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2x0k s ALA 236 CO 0.41 -1.00 1.27 -1.25 0.00 0.00 0.00 175.76 175.18 2x0k s PRO 237 N -2.50 3.11 -0.15 0.00 0.04 -1.26 -5.02 135.00 129.21 2x0k s PRO 237 Ca 0.62 2.00 -0.00 0.00 0.04 0.00 0.00 61.00 63.65 2x0k s PRO 237 Cb -0.38 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.03 2x0k s PRO 237 CO 0.48 -1.14 -0.13 0.08 0.04 0.00 0.00 177.00 176.33 2x0k s VAL 238 N -1.45 2.89 -0.27 -0.36 1.01 -1.26 -5.05 120.40 115.91 2x0k s VAL 238 Ca 0.74 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.73 2x0k s VAL 238 Cb -0.35 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.80 2x0k s VAL 238 CO 0.39 0.51 1.30 -0.55 0.00 0.00 0.00 175.10 176.76 2x0k s SER 239 N 0.68 6.72 0.00 3.32 0.15 -1.25 -4.87 113.70 118.45 2x0k s SER 239 Ca -0.07 1.32 0.00 0.00 0.70 0.00 0.00 55.95 57.91 2x0k s SER 239 Cb -0.15 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2x0k s SER 239 CO 0.02 -1.01 0.00 0.61 1.20 0.00 0.00 173.24 174.06 2x0k n GLY 240 N 4.17 -1.34 2.04 9.45 0.00 -1.26 -1.59 105.19 116.65 2x0k n GLY 240 Ca 0.15 -2.09 -0.22 0.00 0.00 0.00 0.00 46.02 43.86 2x0k n GLY 240 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2x0k n ASN 241 N 0.00 4.16 -4.61 1.61 0.23 -1.02 -4.90 115.26 110.72 2x0k n ASN 241 Ca 0.00 -3.68 -0.34 0.00 -0.53 0.00 0.00 54.58 50.03 2x0k n ASN 241 Cb 0.00 -0.81 -0.11 0.00 -2.08 0.00 0.00 39.78 36.78 2x0k n ASN 241 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2x0k s MET 242 N -3.38 3.21 -0.02 -3.83 -1.94 -1.26 -4.92 119.30 107.15 2x0k s MET 242 Ca 0.56 -0.46 -0.02 0.00 -1.71 0.00 0.00 55.69 54.06 2x0k s MET 242 Cb 0.47 -2.82 -0.04 0.00 2.01 0.00 0.00 34.83 34.45 2x0k s MET 242 CO 0.07 0.54 0.13 -1.21 -0.01 0.00 0.00 175.02 174.53 2x0k s GLU 243 N -0.43 3.27 0.70 2.03 0.41 -1.26 -4.93 118.70 118.50 2x0k s GLU 243 Ca 0.07 -0.37 -0.16 0.00 -0.41 0.00 0.00 54.97 54.10 2x0k s GLU 243 Cb -0.12 -3.00 0.02 0.00 -1.78 0.00 0.00 34.13 29.25 2x0k s GLU 243 CO 0.02 0.68 1.27 -2.14 -0.49 0.00 0.00 175.26 174.60 2x0k s PRO 244 N -1.71 2.23 -0.85 0.39 0.02 -1.26 -3.66 135.00 130.16 2x0k s PRO 244 Ca 0.24 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.23 2x0k s PRO 244 Cb -0.12 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.58 2x0k s PRO 244 CO 0.14 -1.82 0.00 0.39 -0.33 0.00 0.00 177.00 175.38 2x0k n GLU 245 N -2.38 -0.85 -4.86 5.54 1.02 0.84 -4.95 120.64 115.01 2x0k n GLU 245 Ca 0.15 0.71 -0.33 0.00 -0.02 0.00 0.00 57.16 57.68 2x0k n GLU 245 Cb 0.49 -4.64 -0.14 0.00 -0.02 0.00 0.00 31.44 27.13 2x0k n GLU 245 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2x0k s VAL 246 N -2.15 2.92 -0.45 2.62 1.01 -1.24 -4.95 120.40 118.17 2x0k s VAL 246 Ca 0.00 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 2x0k s VAL 246 Cb 0.00 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2x0k s VAL 246 CO 0.00 0.54 1.17 0.00 0.00 0.00 0.00 175.10 176.82 2x0k s ALA 247 N 0.13 3.18 -0.12 5.51 0.00 -0.60 -4.33 121.76 125.53 2x0k s ALA 247 Ca -0.07 -0.37 -0.15 0.00 0.00 0.00 0.00 51.96 51.37 2x0k s ALA 247 Cb -0.15 -3.87 -0.05 0.00 0.00 0.00 0.00 23.12 19.05 2x0k s ALA 247 CO 0.05 -2.18 0.36 0.71 0.00 0.00 0.00 175.76 174.70 2x0k s TYR 248 N 4.50 3.52 0.22 0.00 1.51 0.75 -0.46 117.35 127.39 2x0k s TYR 248 Ca 0.50 0.74 -0.32 0.00 -1.01 0.00 0.00 57.07 56.98 2x0k s TYR 248 Cb -0.09 -2.38 -0.13 0.00 -0.11 0.00 0.00 41.96 39.25 2x0k s TYR 248 CO 0.30 0.29 1.47 0.00 -1.11 0.00 0.00 175.55 176.51 2x0k n ALA 249 N 3.29 1.31 -3.19 3.71 0.00 -0.69 -0.64 120.51 124.30 2x0k n ALA 249 Ca -0.11 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.62 2x0k n ALA 249 Cb 0.52 -2.31 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 2x0k n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x0k s ALA 250 N 0.23 -0.70 -0.22 0.00 0.00 -0.17 -0.92 121.76 119.99 2x0k s ALA 250 Ca 0.71 0.52 -0.15 0.00 0.00 0.00 0.00 51.96 53.04 2x0k s ALA 250 Cb -0.64 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2x0k s ALA 250 CO 0.46 -0.19 0.36 0.00 0.00 0.00 0.00 175.76 176.39 2x0k s ALA 251 N -0.60 3.57 -0.18 0.00 0.00 -0.37 -1.39 121.76 122.78 2x0k s ALA 251 Ca -0.07 -0.61 -0.00 0.00 0.00 0.00 0.00 51.96 51.28 2x0k s ALA 251 Cb -0.04 -2.60 0.01 0.00 0.00 0.00 0.00 23.12 20.48 2x0k s ALA 251 CO 0.02 -0.33 -0.15 0.42 0.00 0.00 0.00 175.76 175.72 2x0k s ILE 252 N 1.37 2.54 -0.29 0.00 1.01 0.92 -0.73 121.20 126.02 2x0k s ILE 252 Ca 0.17 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.95 2x0k s ILE 252 Cb -0.15 -2.09 -0.00 0.00 0.01 0.00 0.00 42.46 40.24 2x0k s ILE 252 CO 0.08 0.51 0.08 -0.55 0.00 0.00 0.00 174.94 175.06 2x0k s SER 253 N 1.13 5.16 -0.21 3.58 0.15 0.80 0.01 113.70 124.32 2x0k s SER 253 Ca 0.01 -0.56 -0.10 0.00 0.70 0.00 0.00 55.95 55.99 2x0k s SER 253 Cb -0.14 -1.90 -0.05 0.00 -1.71 0.00 0.00 66.02 62.22 2x0k s SER 253 CO -0.06 -0.15 0.13 -0.69 1.20 0.00 0.00 173.24 173.67 2x0k s VAL 254 N 1.54 5.34 0.31 4.45 1.01 0.04 -0.69 120.40 132.41 2x0k s VAL 254 Ca 0.04 0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.24 2x0k s VAL 254 Cb -0.17 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2x0k s VAL 254 CO 0.03 0.41 0.26 -0.83 0.00 0.00 0.00 175.10 174.97 2x0k s GLY 255 N 0.61 2.18 0.11 4.51 0.00 -0.56 -1.46 107.32 112.72 2x0k s GLY 255 Ca 0.07 -2.01 0.04 0.00 0.00 0.00 0.00 44.72 42.83 2x0k s GLY 255 CO 0.00 -1.45 -0.11 -1.59 0.00 0.00 0.00 173.10 169.95 2x0k s THR 256 N -3.54 1.07 -0.41 0.90 2.01 -1.26 -1.15 115.64 113.26 2x0k s THR 256 Ca 0.40 -1.72 -0.09 0.00 0.31 0.00 0.00 61.69 60.59 2x0k s THR 256 Cb 0.03 -1.48 0.08 0.00 0.01 0.00 0.00 72.50 71.14 2x0k s THR 256 CO 0.25 -0.55 0.25 0.21 -0.69 0.00 0.00 174.62 174.09 2x0k s ASN 257 N -2.55 5.62 0.94 3.53 2.47 0.43 -4.92 114.94 120.46 2x0k s ASN 257 Ca 0.08 -1.48 -0.12 0.00 0.42 0.00 0.00 52.86 51.77 2x0k s ASN 257 Cb -0.03 -1.98 0.09 0.00 -1.45 0.00 0.00 41.25 37.88 2x0k s ASN 257 CO 0.01 -0.52 0.72 -2.65 -3.72 0.00 0.00 177.10 170.93 2x0k n PRO 258 N 4.91 -0.39 -2.97 0.43 -0.02 -1.26 -4.37 135.00 131.34 2x0k n PRO 258 Ca -0.10 -0.06 -0.11 0.00 -2.02 0.00 0.00 63.50 61.21 2x0k n PRO 258 Cb 0.43 -2.08 0.01 0.00 -0.02 0.00 0.00 33.50 31.85 2x0k n PRO 258 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2x0k n THR 259 N -3.89 -9.21 0.00 3.45 -2.24 -1.26 -4.60 114.28 96.52 2x0k n THR 259 Ca 0.09 0.98 0.00 0.00 -2.27 0.00 0.00 64.05 62.85 2x0k n THR 259 Cb 0.53 -6.12 0.00 0.00 -2.10 0.00 0.00 70.33 62.64 2x0k n THR 259 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2x0k n PHE 260 N 0.15 0.00 -3.20 4.78 -1.74 -1.26 -5.02 117.46 111.18 2x0k n PHE 260 Ca 0.04 0.00 0.01 0.00 -0.56 0.00 0.00 57.45 56.94 2x0k n PHE 260 Cb 0.38 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 41.37 2x0k n PHE 260 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2x0k s GLY 261 N 0.00 -1.27 0.00 4.97 0.00 -1.26 -5.03 107.32 104.73 2x0k s GLY 261 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.08 2x0k s GLY 261 CO 0.00 3.67 0.58 1.34 0.00 0.00 0.00 173.10 178.70 2x0k n ASP 262 N 4.58 1.71 -0.34 1.64 2.03 -1.26 -2.47 116.55 122.44 2x0k n ASP 262 Ca 0.10 -1.13 0.00 0.00 0.52 0.00 0.00 54.79 54.28 2x0k n ASP 262 Cb 0.56 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.66 2x0k n ASP 262 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2x0k n GLU 263 N 0.86 0.00 -2.54 -0.67 4.07 -1.26 -4.96 120.64 116.13 2x0k n GLU 263 Ca 0.00 -0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.67 2x0k n GLU 263 Cb 0.26 -0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.62 2x0k n GLU 263 CO 0.00 0.00 0.00 -1.14 -0.06 0.00 0.00 177.13 175.93 2x0k s GLN 264 N 0.00 3.68 -0.07 5.31 -0.44 -1.03 -4.27 119.66 122.83 2x0k s GLN 264 Ca 0.00 0.63 -0.11 0.00 -2.50 0.00 0.00 55.36 53.38 2x0k s GLN 264 Cb 0.00 -3.94 -0.05 0.00 -1.64 0.00 0.00 33.01 27.38 2x0k s GLN 264 CO 0.00 -1.44 0.28 1.03 0.50 0.00 0.00 175.29 175.65 2x0k s ARG 265 N 4.60 3.75 0.12 1.67 1.81 -1.15 -0.42 118.95 129.31 2x0k s ARG 265 Ca 0.51 0.14 0.09 0.00 -1.72 0.00 0.00 55.73 54.75 2x0k s ARG 265 Cb -0.08 -3.23 -0.04 0.00 -0.45 0.00 0.00 34.95 31.15 2x0k s ARG 265 CO 0.32 0.68 -0.18 -1.54 -0.68 0.00 0.00 175.30 173.90 2x0k s SER 266 N -0.89 3.91 -0.20 0.23 1.04 -0.30 -1.27 113.70 116.22 2x0k s SER 266 Ca 0.19 -0.56 -0.00 0.00 0.48 0.00 0.00 55.95 56.06 2x0k s SER 266 Cb -0.14 -0.56 0.05 0.00 0.10 0.00 0.00 66.02 65.47 2x0k s SER 266 CO 0.08 0.18 -0.05 -0.69 0.98 0.00 0.00 173.24 173.74 2x0k s VAL 267 N -1.16 1.27 -0.23 5.02 1.01 0.40 -1.49 120.40 125.22 2x0k s VAL 267 Ca 0.18 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 2x0k s VAL 267 Cb -0.11 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2x0k s VAL 267 CO 0.10 0.03 0.04 -1.61 0.00 0.00 0.00 175.10 173.66 2x0k s GLU 268 N 1.54 3.64 -0.16 2.72 2.02 0.14 -1.28 118.70 127.32 2x0k s GLU 268 Ca -0.02 -0.49 -0.03 0.00 0.02 0.00 0.00 54.97 54.45 2x0k s GLU 268 Cb -0.17 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 30.81 2x0k s GLU 268 CO -0.07 -0.12 -0.05 -1.12 0.02 0.00 0.00 175.26 173.92 2x0k s SER 269 N 1.39 4.65 -0.39 -0.19 0.01 -0.34 -0.14 113.70 118.69 2x0k s SER 269 Ca 0.05 -0.18 -0.05 0.00 1.31 0.00 0.00 55.95 57.09 2x0k s SER 269 Cb -0.15 -1.75 0.09 0.00 0.21 0.00 0.00 66.02 64.42 2x0k s SER 269 CO 0.02 0.15 0.19 -0.36 0.41 0.00 0.00 173.24 173.66 2x0k s PHE 270 N 0.44 3.45 -0.03 2.43 0.40 0.09 -0.32 117.98 124.44 2x0k s PHE 270 Ca -0.05 -2.03 -0.30 0.00 -0.60 0.00 0.00 56.93 53.95 2x0k s PHE 270 Cb -0.14 -2.96 -0.03 0.00 0.51 0.00 0.00 43.02 40.40 2x0k s PHE 270 CO 0.03 -0.91 1.04 0.08 0.70 0.00 0.00 175.22 176.16 2x0k s VAL 271 N 1.26 4.68 0.17 -0.44 1.01 -1.26 -1.24 120.40 124.57 2x0k s VAL 271 Ca 0.04 1.94 -0.31 0.00 0.00 0.00 0.00 61.98 63.65 2x0k s VAL 271 Cb -0.22 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 31.82 2x0k s VAL 271 CO -0.02 0.09 1.44 -0.76 0.00 0.00 0.00 175.10 175.86 2x0k s LEU 272 N 1.45 4.38 -1.88 3.92 1.02 -0.10 -3.34 118.68 124.14 2x0k s LEU 272 Ca 0.52 2.49 0.00 0.00 0.02 0.00 0.00 54.13 57.17 2x0k s LEU 272 Cb -0.22 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.40 2x0k s LEU 272 CO 0.24 -0.70 0.00 0.47 0.02 0.00 0.00 176.35 176.39 2x0k n ASP 273 N 3.45 -5.20 -4.27 2.29 8.00 -1.26 -4.85 116.55 114.71 2x0k n ASP 273 Ca 0.11 0.39 -0.22 0.00 0.71 0.00 0.00 54.79 55.78 2x0k n ASP 273 Cb 0.41 -4.29 -0.12 0.00 -0.02 0.00 0.00 41.12 37.10 2x0k n ASP 273 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2x0k s ARG 274 N -3.70 1.10 -0.34 -1.24 1.81 -1.21 -5.11 118.95 110.26 2x0k s ARG 274 Ca 0.00 -1.21 0.03 0.00 -1.72 0.00 0.00 55.73 52.84 2x0k s ARG 274 Cb 0.00 -1.21 0.10 0.00 -0.45 0.00 0.00 34.95 33.39 2x0k s ARG 274 CO 0.00 0.26 0.06 -0.51 -0.68 0.00 0.00 175.30 174.44 2x0k s ASP 275 N -2.16 4.62 0.07 0.23 1.01 -1.26 -4.86 116.67 114.32 2x0k s ASP 275 Ca 0.08 -2.09 -0.16 0.00 0.71 0.00 0.00 52.55 51.09 2x0k s ASP 275 Cb -0.08 -1.49 0.03 0.00 1.01 0.00 0.00 42.92 42.39 2x0k s ASP 275 CO 0.04 -0.38 0.38 0.00 0.21 0.00 0.00 175.17 175.42 2x0k s ALA 276 N 1.00 -0.89 -0.11 5.23 0.00 -1.26 -2.45 121.76 123.27 2x0k s ALA 276 Ca 0.11 0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.17 2x0k s ALA 276 Cb -0.19 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.41 2x0k s ALA 276 CO -0.11 -0.51 -0.08 0.34 0.00 0.00 0.00 175.76 175.40 2x0k s ASP 277 N -2.31 2.19 -0.10 0.00 -1.08 -0.62 -3.23 116.67 111.52 2x0k s ASP 277 Ca -0.02 -0.31 0.17 0.00 -0.52 0.00 0.00 52.55 51.87 2x0k s ASP 277 Cb 0.00 -0.85 0.65 0.00 -1.46 0.00 0.00 42.92 41.25 2x0k s ASP 277 CO -0.06 -0.11 1.56 0.18 0.52 0.00 0.00 175.17 177.25 2x0k n LEU 278 N 4.91 4.41 -4.58 -1.34 4.77 -1.04 -3.88 117.00 120.24 2x0k n LEU 278 Ca -0.13 -2.44 -0.61 0.00 -0.03 0.00 0.00 56.01 52.81 2x0k n LEU 278 Cb 0.50 -0.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 2x0k n LEU 278 CO 0.17 0.80 0.79 0.00 -1.33 0.00 0.00 177.39 177.81 2x0k n TYR 279 N 0.89 1.08 0.00 -1.77 9.36 -1.26 -1.91 117.16 123.54 2x0k n TYR 279 Ca 0.23 1.02 0.00 0.00 3.32 0.00 0.00 57.90 62.47 2x0k n TYR 279 Cb 0.82 -2.17 0.00 0.00 -0.63 0.00 0.00 39.34 37.37 2x0k n TYR 279 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2x0k n GLY 280 N 2.37 2.78 3.87 2.98 0.00 -0.24 -4.97 105.19 111.97 2x0k n GLY 280 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 2x0k n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2x0k s HIS 281 N -2.43 3.44 -0.12 1.61 3.76 -0.80 -4.75 115.29 115.99 2x0k s HIS 281 Ca 0.00 1.01 -0.25 0.00 -0.15 0.00 0.00 55.06 55.67 2x0k s HIS 281 Cb 0.00 -2.40 -0.02 0.00 1.11 0.00 0.00 32.58 31.27 2x0k s HIS 281 CO 0.00 0.03 0.79 -0.51 -0.85 0.00 0.00 174.74 174.20 2x0k s ASP 282 N -2.84 6.99 -0.04 1.40 -0.00 -1.26 -0.69 116.67 120.23 2x0k s ASP 282 Ca 0.50 1.20 0.04 0.00 -0.00 0.00 0.00 52.55 54.30 2x0k s ASP 282 Cb -0.10 -2.44 -0.00 0.00 -0.00 0.00 0.00 42.92 40.37 2x0k s ASP 282 CO 0.26 -0.29 -0.16 -0.69 -0.00 0.00 0.00 175.17 174.30 2x0k s VAL 283 N 1.60 1.30 -0.14 -1.27 1.01 -0.46 -1.66 120.40 120.77 2x0k s VAL 283 Ca 0.39 -0.65 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 2x0k s VAL 283 Cb -0.17 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.04 2x0k s VAL 283 CO 0.16 0.38 0.28 -0.75 0.00 0.00 0.00 175.10 175.16 2x0k s LYS 284 N 0.04 4.11 -0.23 2.72 2.20 0.11 -1.96 119.74 126.73 2x0k s LYS 284 Ca -0.03 0.08 0.02 0.00 -0.36 0.00 0.00 55.97 55.69 2x0k s LYS 284 Cb -0.11 -3.37 0.05 0.00 -1.51 0.00 0.00 37.83 32.89 2x0k s LYS 284 CO 0.02 0.37 -0.13 0.08 -0.36 0.00 0.00 175.35 175.32 2x0k s VAL 285 N 0.08 2.10 -0.18 4.02 1.01 0.32 -0.97 120.40 126.77 2x0k s VAL 285 Ca 0.17 -1.39 -0.09 0.00 0.00 0.00 0.00 61.98 60.67 2x0k s VAL 285 Cb -0.13 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 2x0k s VAL 285 CO 0.05 0.15 0.12 -1.61 0.00 0.00 0.00 175.10 173.80 2x0k s GLU 286 N 1.18 3.99 -0.08 2.72 2.02 -0.10 -1.68 118.70 126.74 2x0k s GLU 286 Ca -0.04 -0.22 -0.12 0.00 0.02 0.00 0.00 54.97 54.61 2x0k s GLU 286 Cb -0.18 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.67 2x0k s GLU 286 CO -0.08 0.40 0.29 -0.06 0.02 0.00 0.00 175.26 175.83 2x0k s PHE 287 N 0.05 3.61 -0.06 1.61 0.08 0.34 -1.13 117.98 122.48 2x0k s PHE 287 Ca 0.09 0.73 -0.04 0.00 0.12 0.00 0.00 56.93 57.83 2x0k s PHE 287 Cb -0.11 -2.19 -0.03 0.00 -0.57 0.00 0.00 43.02 40.12 2x0k s PHE 287 CO -0.00 0.56 -0.09 0.28 -0.10 0.00 0.00 175.22 175.86 2x0k n VAL 288 N 2.37 0.51 -3.61 -0.44 0.31 0.32 -4.11 118.33 113.68 2x0k n VAL 288 Ca -0.15 -0.05 -0.15 0.00 -0.01 0.00 0.00 64.34 63.98 2x0k n VAL 288 Cb 0.53 -1.62 -0.07 0.00 -0.91 0.00 0.00 33.84 31.77 2x0k n VAL 288 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2x0k s ASP 289 N -5.70 -0.45 0.23 4.52 1.01 -1.06 -3.87 116.67 111.36 2x0k s ASP 289 Ca -0.10 0.36 -0.30 0.00 0.71 0.00 0.00 52.55 53.22 2x0k s ASP 289 Cb 0.04 0.45 -0.09 0.00 1.01 0.00 0.00 42.92 44.33 2x0k s ASP 289 CO 0.13 -0.59 1.16 -2.28 0.21 0.00 0.00 175.17 173.79 2x0k s HIS 290 N -1.62 3.47 -0.15 4.23 5.65 -1.26 -0.15 115.29 125.46 2x0k s HIS 290 Ca -0.10 1.54 -0.08 0.00 0.25 0.00 0.00 55.06 56.66 2x0k s HIS 290 Cb -0.02 -3.38 -0.07 0.00 -1.18 0.00 0.00 32.58 27.94 2x0k s HIS 290 CO 0.05 -0.96 -0.21 0.28 -0.65 0.00 0.00 174.74 173.25 2x0k n VAL 291 N 1.91 0.94 -3.48 0.89 0.31 0.12 -4.80 118.33 114.20 2x0k n VAL 291 Ca 0.02 -0.18 -0.10 0.00 -0.01 0.00 0.00 64.34 64.07 2x0k n VAL 291 Cb 0.45 -1.75 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 2x0k n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2x0k s ARG 292 N -2.32 1.10 0.80 5.55 1.70 -1.00 -4.99 118.95 119.79 2x0k s ARG 292 Ca -0.22 -0.42 -0.11 0.00 -0.47 0.00 0.00 55.73 54.51 2x0k s ARG 292 Cb 0.08 0.49 0.07 0.00 -0.57 0.00 0.00 34.95 35.03 2x0k s ARG 292 CO 0.28 -0.48 1.10 0.00 -1.08 0.00 0.00 175.30 175.12 2x0k s ALA 293 N -3.47 2.08 0.46 7.88 0.00 -1.26 -0.24 121.76 127.22 2x0k s ALA 293 Ca 0.03 0.26 -0.24 0.00 0.00 0.00 0.00 51.96 52.02 2x0k s ALA 293 Cb -0.01 -3.28 -0.07 0.00 0.00 0.00 0.00 23.12 19.75 2x0k s ALA 293 CO -0.10 -1.95 1.28 1.41 0.00 0.00 0.00 175.76 176.41 2x0k s MET 294 N -4.88 3.65 0.06 0.00 1.75 -1.26 -4.64 119.30 113.98 2x0k s MET 294 Ca 0.62 2.08 -0.04 0.00 -1.25 0.00 0.00 55.69 57.10 2x0k s MET 294 Cb -0.18 -2.50 -0.02 0.00 2.84 0.00 0.00 34.83 34.96 2x0k s MET 294 CO 0.56 -0.73 0.05 -1.83 -0.65 0.00 0.00 175.02 172.42 2x0k s GLU 295 N -2.58 0.65 0.10 4.11 -1.05 -1.26 -5.04 118.70 113.63 2x0k s GLU 295 Ca 0.63 -1.05 -0.11 0.00 -0.15 0.00 0.00 54.97 54.29 2x0k s GLU 295 Cb -0.36 0.24 -0.06 0.00 -0.44 0.00 0.00 34.13 33.51 2x0k s GLU 295 CO 0.45 -0.15 0.45 0.15 0.95 0.00 0.00 175.26 177.10 2x0k s LYS 296 N -3.59 3.83 -0.06 -4.83 -0.14 -1.26 -5.09 119.74 108.59 2x0k s LYS 296 Ca 0.04 0.28 0.03 0.00 -1.36 0.00 0.00 55.97 54.95 2x0k s LYS 296 Cb 0.05 -2.98 -0.02 0.00 -1.68 0.00 0.00 37.83 33.20 2x0k s LYS 296 CO -0.09 0.53 -0.14 -0.06 -0.76 0.00 0.00 175.35 174.83 2x0k s PHE 297 N -1.42 2.71 -0.59 3.18 0.08 -1.26 -5.02 117.98 115.66 2x0k s PHE 297 Ca 0.35 -0.25 0.22 0.00 0.12 0.00 0.00 56.93 57.37 2x0k s PHE 297 Cb -0.14 -1.66 -0.11 0.00 -0.57 0.00 0.00 43.02 40.53 2x0k s PHE 297 CO 0.18 0.11 0.87 -0.40 -0.10 0.00 0.00 175.22 175.89 2x0k n ASP 298 N 2.52 0.58 -3.65 1.36 5.68 -1.26 -4.99 116.55 116.79 2x0k n ASP 298 Ca -0.17 -0.38 -0.10 0.00 -0.50 0.00 0.00 54.79 53.64 2x0k n ASP 298 Cb 0.52 1.11 -0.04 0.00 -1.14 0.00 0.00 41.12 41.57 2x0k n ASP 298 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2x0k s SER 299 N -3.80 -0.24 0.20 -1.12 1.04 -1.26 -5.04 113.70 103.48 2x0k s SER 299 Ca 0.02 -0.35 -0.08 0.00 0.48 0.00 0.00 55.95 56.02 2x0k s SER 299 Cb 0.15 0.49 0.13 0.00 0.10 0.00 0.00 66.02 66.89 2x0k s SER 299 CO 0.84 -0.89 1.72 0.58 0.98 0.00 0.00 173.24 176.47 2x0k h VAL 300 N 2.33 1.26 -0.15 5.02 2.07 -1.99 -1.81 116.25 122.98 2x0k h VAL 300 Ca -0.33 -0.98 0.05 0.00 0.82 0.00 0.00 66.70 66.26 2x0k h VAL 300 Cb 1.26 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 2x0k h VAL 300 CO 0.45 0.38 -0.20 -0.08 0.02 0.00 0.00 177.57 178.14 2x0k h GLU 301 N 1.07 -0.23 -0.28 1.57 4.81 -1.99 0.26 114.58 119.79 2x0k h GLU 301 Ca 0.22 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 2x0k h GLU 301 Cb 0.38 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2x0k h GLU 301 CO 0.00 -0.15 0.12 0.37 -0.73 0.00 0.00 179.01 178.62 2x0k h GLN 302 N -0.24 0.42 -0.19 1.92 4.15 -1.94 -1.24 115.11 117.99 2x0k h GLN 302 Ca 0.11 -0.07 0.05 0.00 0.77 0.00 0.00 58.65 59.51 2x0k h GLN 302 Cb 0.40 -0.07 -0.06 0.00 0.21 0.00 0.00 27.48 27.96 2x0k h GLN 302 CO -0.29 0.44 -0.18 1.25 -1.93 0.00 0.00 178.83 178.11 2x0k h LEU 303 N 0.31 -0.58 -1.04 -2.39 5.85 -1.05 -1.14 115.31 115.27 2x0k h LEU 303 Ca 0.10 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 2x0k h LEU 303 Cb 0.17 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 2x0k h LEU 303 CO -0.01 -0.23 -0.26 -0.07 -0.34 0.00 0.00 178.44 177.54 2x0k h LEU 304 N -0.20 0.38 -0.27 2.25 3.38 -0.83 -0.13 115.31 119.89 2x0k h LEU 304 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2x0k h LEU 304 Cb 0.38 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2x0k h LEU 304 CO -0.31 0.64 0.14 -0.08 0.09 0.00 0.00 178.44 178.91 2x0k h GLU 305 N 0.34 0.38 -0.45 1.13 4.81 -0.86 -0.95 114.58 118.98 2x0k h GLU 305 Ca 0.05 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2x0k h GLU 305 Cb 0.63 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2x0k h GLU 305 CO 0.05 0.36 -0.24 0.28 -0.73 0.00 0.00 179.01 178.73 2x0k h VAL 306 N 0.31 1.27 -0.61 0.32 2.07 -0.95 -2.57 116.25 116.09 2x0k h VAL 306 Ca 0.09 -1.40 0.13 0.00 0.82 0.00 0.00 66.70 66.34 2x0k h VAL 306 Cb 0.10 1.21 -0.10 0.00 -1.52 0.00 0.00 31.29 30.97 2x0k h VAL 306 CO -0.01 0.48 -0.00 -0.03 0.02 0.00 0.00 177.57 178.02 2x0k h MET 307 N 0.79 0.11 -0.36 1.57 -1.53 -0.90 -0.75 114.93 113.86 2x0k h MET 307 Ca 0.10 -0.01 -0.09 0.00 -3.44 0.00 0.00 59.70 56.26 2x0k h MET 307 Cb 0.81 -0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 31.82 2x0k h MET 307 CO 0.07 0.07 -0.17 0.00 0.14 0.00 0.00 176.91 177.03 2x0k h ALA 308 N 1.56 1.04 -0.45 0.39 0.00 -0.99 -2.03 119.26 118.78 2x0k h ALA 308 Ca 0.32 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2x0k h ALA 308 Cb 0.52 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2x0k h ALA 308 CO -0.53 0.58 -0.13 0.87 0.00 0.00 0.00 179.25 180.05 2x0k h LYS 309 N 0.59 0.84 -0.66 0.00 1.57 -1.02 -1.72 116.57 116.16 2x0k h LYS 309 Ca 0.10 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2x0k h LYS 309 Cb 0.62 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2x0k h LYS 309 CO 0.04 0.92 0.44 -0.44 -0.57 0.00 0.00 179.45 179.84 2x0k h ASP 310 N 0.75 0.76 -0.34 0.86 3.32 -0.82 -1.41 116.42 119.54 2x0k h ASP 310 Ca 0.12 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2x0k h ASP 310 Cb 0.63 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2x0k h ASP 310 CO 0.04 0.56 0.18 0.58 -1.72 0.00 0.00 179.24 178.88 2x0k h VAL 311 N 0.90 1.14 -0.25 -1.35 2.07 -1.20 0.87 116.25 118.43 2x0k h VAL 311 Ca 0.24 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.39 2x0k h VAL 311 Cb -0.10 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2x0k h VAL 311 CO -0.05 0.15 0.12 1.56 0.02 0.00 0.00 177.57 179.37 2x0k h GLN 312 N 0.42 0.26 -0.19 1.57 4.20 -1.06 -0.44 115.11 119.87 2x0k h GLN 312 Ca 0.12 -0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 2x0k h GLN 312 Cb 0.08 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2x0k h GLN 312 CO -0.02 0.17 -0.51 -0.22 -0.67 0.00 0.00 178.83 177.58 2x0k h LYS 313 N 0.26 0.53 -0.57 1.46 1.63 -1.17 -2.84 116.57 115.88 2x0k h LYS 313 Ca 0.10 -0.32 0.01 0.00 -0.85 0.00 0.00 60.65 59.59 2x0k h LYS 313 Cb 0.03 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 2x0k h LYS 313 CO -0.07 0.92 0.38 1.15 -3.45 0.00 0.00 179.45 178.37 2x0k h THR 314 N 0.42 1.14 -0.61 1.00 2.02 -0.65 -1.41 112.91 114.81 2x0k h THR 314 Ca 0.02 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 66.97 2x0k h THR 314 Cb 1.04 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 2x0k h THR 314 CO 0.10 0.14 0.36 -0.09 0.37 0.00 0.00 175.52 176.40 2x0k h ARG 315 N 0.77 0.68 -0.27 6.66 2.43 -0.93 -0.43 114.38 123.28 2x0k h ARG 315 Ca 0.21 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.31 2x0k h ARG 315 Cb -0.08 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2x0k h ARG 315 CO -0.05 0.45 0.03 1.15 -1.51 0.00 0.00 179.97 180.04 2x0k h THR 316 N 0.70 1.24 -0.75 0.20 2.02 -1.35 -1.21 112.91 113.76 2x0k h THR 316 Ca 0.25 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 2x0k h THR 316 Cb 0.07 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 2x0k h THR 316 CO -0.13 0.26 0.35 -0.07 0.37 0.00 0.00 175.52 176.31 2x0k h LEU 317 N 0.26 0.99 -0.15 2.58 3.38 -1.01 -2.70 115.31 118.67 2x0k h LEU 317 Ca 0.08 -0.14 -0.23 0.00 0.09 0.00 0.00 57.88 57.68 2x0k h LEU 317 Cb 0.35 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.86 2x0k h LEU 317 CO 0.01 0.85 -0.91 -0.07 0.09 0.00 0.00 178.44 178.41 2x0k h LEU 318 N 1.06 0.73 -1.23 1.67 3.38 -1.04 -1.51 115.31 118.38 2x0k h LEU 318 Ca 0.26 -0.55 0.12 0.00 0.09 0.00 0.00 57.88 57.79 2x0k h LEU 318 Cb 0.13 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.59 2x0k h LEU 318 CO -0.03 1.34 0.57 0.00 0.09 0.00 0.00 178.44 180.41 2x0k h ALA 319 N 0.63 1.71 -0.21 1.53 0.00 -1.17 -1.26 119.26 120.48 2x0k h ALA 319 Ca -0.08 0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 2x0k h ALA 319 Cb 1.54 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2x0k h ALA 319 CO 0.17 0.08 -0.53 0.37 0.00 0.00 0.00 179.25 179.35 2x0k h GLN 320 N 0.81 0.73 -1.00 0.00 5.75 -1.29 -3.26 115.11 116.85 2x0k h GLN 320 Ca 0.43 -0.50 0.10 0.00 -0.15 0.00 0.00 58.65 58.52 2x0k h GLN 320 Cb 0.53 0.08 -0.08 0.00 1.07 0.00 0.00 27.48 29.08 2x0k h GLN 320 CO -0.19 1.13 0.64 0.22 -2.65 0.00 0.00 178.83 177.97 2x0k h ASP 321 N 0.45 0.97 -0.47 -0.69 3.58 -0.50 -1.41 116.42 118.36 2x0k h ASP 321 Ca -0.01 0.03 0.08 0.00 0.42 0.00 0.00 57.03 57.56 2x0k h ASP 321 Cb 1.14 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.00 2x0k h ASP 321 CO 0.11 0.56 0.32 0.58 -2.88 0.00 0.00 179.24 177.94 2x0k h VAL 322 N 1.07 0.91 0.13 2.25 2.07 -1.30 -1.87 116.25 119.51 2x0k h VAL 322 Ca 0.47 -0.10 -0.20 0.00 0.82 0.00 0.00 66.70 67.69 2x0k h VAL 322 Cb 0.35 0.59 0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2x0k h VAL 322 CO -0.22 0.05 -0.87 1.56 0.02 0.00 0.00 177.57 178.11 2x0k h GLN 323 N 0.29 0.35 -0.53 1.57 4.20 -1.39 -0.07 115.11 119.53 2x0k h GLN 323 Ca 0.21 -0.56 0.03 0.00 0.06 0.00 0.00 58.65 58.39 2x0k h GLN 323 Cb 0.47 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 2x0k h GLN 323 CO -0.05 1.25 0.35 0.00 -0.67 0.00 0.00 178.83 179.72 2x0k h ALA 324 N 0.13 1.71 -0.30 3.87 0.00 -0.89 -2.20 119.26 121.59 2x0k h ALA 324 Ca -0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2x0k h ALA 324 Cb 1.66 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2x0k h ALA 324 CO 0.16 0.24 0.00 0.72 0.00 0.00 0.00 179.25 180.37 2x0k n HIS 325 N -4.47 0.38 -2.90 0.00 8.25 -0.75 -4.96 115.22 110.77 2x0k n HIS 325 Ca 0.06 -0.24 -0.21 0.00 -0.26 0.00 0.00 57.72 57.06 2x0k n HIS 325 Cb 0.12 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.24 2x0k n HIS 325 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2x0k n LYS 326 N 1.11 -3.68 -1.83 -0.41 5.02 -0.83 -4.84 118.16 112.70 2x0k n LYS 326 Ca 0.15 0.81 -0.41 0.00 -2.02 0.00 0.00 58.31 56.84 2x0k n LYS 326 Cb 0.50 -5.58 -0.02 0.00 -0.02 0.00 0.00 35.03 29.92 2x0k n LYS 326 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2x0k s MET 327 N -5.56 4.15 -0.10 1.97 -1.94 -0.08 -4.96 119.30 112.78 2x0k s MET 327 Ca 0.23 2.52 -0.26 0.00 -1.71 0.00 0.00 55.69 56.47 2x0k s MET 327 Cb -0.11 -3.03 -0.02 0.00 2.01 0.00 0.00 34.83 33.67 2x0k s MET 327 CO 0.28 -0.57 0.82 0.00 -0.01 0.00 0.00 175.02 175.54 2x0k s ALA 328 N -0.15 3.39 0.06 3.03 0.00 -1.26 -4.94 121.76 121.87 2x0k s ALA 328 Ca 0.61 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 2x0k s ALA 328 Cb -0.46 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2x0k s ALA 328 CO 0.49 -0.39 0.90 -2.30 0.00 0.00 0.00 175.76 174.46 2x0k n PRO 329 N 4.49 -0.15 0.26 0.00 -0.02 -1.26 -1.34 135.00 136.98 2x0k n PRO 329 Ca 0.03 0.89 0.11 0.00 -2.02 0.00 0.00 63.50 62.51 2x0k n PRO 329 Cb 0.50 -1.32 0.47 0.00 -0.02 0.00 0.00 33.50 33.13 2x0k n PRO 329 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2x0k h GLU 330 N 0.00 0.00 -0.00 -0.52 9.09 -2.04 -0.02 114.58 121.08 2x0k h GLU 330 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.47 2x0k h GLU 330 Cb 0.14 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 2x0k h GLU 330 CO -0.33 0.00 -0.39 0.25 0.05 0.00 0.00 179.01 178.59 2x0k n THR 331 N -2.85 0.00 -3.98 -1.06 -2.24 -0.45 -4.93 114.28 98.77 2x0k n THR 331 Ca 0.02 -0.05 -0.08 0.00 -2.27 0.00 0.00 64.05 61.67 2x0k n THR 331 Cb 0.74 0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 69.16 2x0k n THR 331 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2x0k s TYR 332 N -2.80 0.36 -0.13 4.78 -0.85 -0.02 -1.56 117.35 117.13 2x0k s TYR 332 Ca 0.17 -0.85 0.01 0.00 -0.52 0.00 0.00 57.07 55.88 2x0k s TYR 332 Cb 0.18 -0.23 0.02 0.00 0.38 0.00 0.00 41.96 42.31 2x0k s TYR 332 CO 0.62 -0.47 -0.13 0.12 -1.52 0.00 0.00 175.55 174.17 2x0k s PHE 333 N -3.90 1.98 -0.26 -3.49 5.36 0.40 -4.88 117.98 113.18 2x0k s PHE 333 Ca 0.07 -1.03 -0.03 0.00 -0.96 0.00 0.00 56.93 54.98 2x0k s PHE 333 Cb 0.06 -1.47 0.15 0.00 -0.34 0.00 0.00 43.02 41.42 2x0k s PHE 333 CO -0.10 -0.58 0.47 -1.17 -1.46 0.00 0.00 175.22 172.38 2x0k s LEU 334 N 1.35 -0.91 0.40 6.12 2.96 -1.26 -1.71 118.68 125.64 2x0k s LEU 334 Ca 0.01 0.59 -0.23 0.00 -0.22 0.00 0.00 54.13 54.27 2x0k s LEU 334 Cb -0.13 1.54 -0.09 0.00 0.50 0.00 0.00 46.19 48.00 2x0k s LEU 334 CO -0.07 -0.28 1.02 -1.10 -1.32 0.00 0.00 176.35 174.60 2x0k s GLN 335 N 2.67 4.19 0.34 1.98 -0.21 -1.26 -4.96 119.66 122.41 2x0k s GLN 335 Ca 0.13 1.42 0.03 0.00 0.02 0.00 0.00 55.36 56.96 2x0k s GLN 335 Cb -0.15 -2.48 0.60 0.00 1.00 0.00 0.00 33.01 31.99 2x0k s GLN 335 CO -0.17 -0.10 1.92 0.00 -2.12 0.00 0.00 175.29 174.81 2x0k h ALA 336 N 2.41 1.42 -2.85 6.09 0.00 -2.01 -3.46 119.26 120.86 2x0k h ALA 336 Ca -0.48 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 2x0k h ALA 336 Cb 1.21 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 2x0k h ALA 336 CO 0.62 0.43 -0.11 -1.83 0.00 0.00 0.00 179.25 178.37 2x0k s GLU 337 N -5.26 1.61 0.00 0.00 -1.05 -1.26 -5.07 118.70 107.67 2x0k s GLU 337 Ca -0.09 -1.30 0.06 0.00 -0.15 0.00 0.00 54.97 53.50 2x0k s GLU 337 Cb 0.16 0.48 0.36 0.00 -0.44 0.00 0.00 34.13 34.69 2x0k s GLU 337 CO 0.77 -0.67 0.83 0.43 0.95 0.00 0.00 175.26 177.56