#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i5o s LEU 3 N 0.00 4.49 -0.18 1.04 1.43 -1.26 -5.02 118.68 119.19 3i5o s LEU 3 Ca 0.00 1.24 -0.29 0.00 -1.03 0.00 0.00 54.13 54.05 3i5o s LEU 3 Cb 0.00 -2.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 3i5o s LEU 3 CO 0.00 0.21 1.77 -2.16 0.23 0.00 0.00 176.35 176.40 3i5o s PRO 4 N -0.79 3.75 0.25 1.29 0.04 -1.26 -4.89 135.00 133.38 3i5o s PRO 4 Ca 0.30 1.87 -0.05 0.00 0.04 0.00 0.00 61.00 63.17 3i5o s PRO 4 Cb -0.19 -4.11 0.37 0.00 0.04 0.00 0.00 34.50 30.61 3i5o s PRO 4 CO 0.19 -1.37 1.84 -0.09 0.04 0.00 0.00 177.00 177.60 3i5o h ARG 5 N 11.38 0.88 0.00 4.56 9.65 -1.95 -1.58 114.38 137.33 3i5o h ARG 5 Ca -0.37 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 3i5o h ARG 5 Cb 1.18 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 3i5o h ARG 5 CO 0.99 0.58 0.00 0.39 2.80 0.00 0.00 179.97 184.73 3i5o n GLU 6 N -4.66 0.09 -0.19 0.20 1.02 -1.26 -2.59 120.64 113.24 3i5o n GLU 6 Ca 0.13 0.18 0.05 0.00 -0.02 0.00 0.00 57.16 57.51 3i5o n GLU 6 Cb 0.22 -1.63 0.15 0.00 -0.02 0.00 0.00 31.44 30.17 3i5o n GLU 6 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3i5o n ASP 7 N -1.78 2.95 -4.24 1.62 8.00 -0.63 -4.92 116.55 117.55 3i5o n ASP 7 Ca 0.05 -2.15 -0.31 0.00 0.71 0.00 0.00 54.79 53.09 3i5o n ASP 7 Cb 0.30 -0.25 -0.16 0.00 -0.02 0.00 0.00 41.12 40.98 3i5o n ASP 7 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3i5o s THR 8 N -1.28 1.95 -0.31 -3.53 2.01 -0.99 -1.70 115.64 111.80 3i5o s THR 8 Ca 0.23 -1.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.11 3i5o s THR 8 Cb 0.14 -1.66 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 3i5o s THR 8 CO 0.13 0.54 0.23 -0.69 -0.69 0.00 0.00 174.62 174.14 3i5o s VAL 9 N -0.04 5.29 -0.02 3.82 1.01 -0.26 -4.94 120.40 125.25 3i5o s VAL 9 Ca -0.06 0.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 3i5o s VAL 9 Cb -0.14 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 3i5o s VAL 9 CO 0.04 0.12 0.51 -0.31 0.00 0.00 0.00 175.10 175.47 3i5o s TYR 10 N 1.77 3.68 0.08 5.22 2.02 -1.26 -0.98 117.35 127.88 3i5o s TYR 10 Ca 0.07 1.08 0.09 0.00 -0.37 0.00 0.00 57.07 57.95 3i5o s TYR 10 Cb -0.17 -2.49 -0.03 0.00 -0.40 0.00 0.00 41.96 38.87 3i5o s TYR 10 CO 0.11 0.43 -0.24 0.42 -1.57 0.00 0.00 175.55 174.69 3i5o s ILE 11 N -0.40 1.98 0.13 2.71 1.01 0.72 0.00 121.20 127.35 3i5o s ILE 11 Ca 0.27 -1.48 0.04 0.00 0.00 0.00 0.00 60.65 59.48 3i5o s ILE 11 Cb -0.17 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 3i5o s ILE 11 CO 0.15 0.17 -0.10 -0.83 0.00 0.00 0.00 174.94 174.33 3i5o s GLY 12 N -1.58 0.97 0.00 6.18 0.00 -0.72 -4.10 107.32 108.06 3i5o s GLY 12 Ca 0.10 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.42 3i5o s GLY 12 CO 0.04 -1.50 0.00 0.61 0.00 0.00 0.00 173.10 172.25 3i5o n GLY 13 N 0.00 0.42 0.04 0.20 0.00 -1.26 -1.06 105.19 103.53 3i5o n GLY 13 Ca -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.85 3i5o n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i5o n ALA 14 N 1.00 1.80 -3.45 4.61 0.00 -1.26 -4.66 120.51 118.55 3i5o n ALA 14 Ca 0.00 -0.50 -0.36 0.00 0.00 0.00 0.00 53.44 52.58 3i5o n ALA 14 Cb 0.12 0.13 -0.14 0.00 0.00 0.00 0.00 19.45 19.56 3i5o n ALA 14 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3i5o s LEU 15 N -4.83 3.32 -0.03 0.00 2.96 -1.26 -4.82 118.68 114.01 3i5o s LEU 15 Ca -0.06 -0.64 0.05 0.00 -0.22 0.00 0.00 54.13 53.26 3i5o s LEU 15 Cb 0.03 -1.77 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 3i5o s LEU 15 CO 0.30 -0.11 -0.18 0.26 -1.32 0.00 0.00 176.35 175.30 3i5o s TRP 16 N 1.44 1.71 0.05 5.38 0.52 -1.26 -4.64 118.94 122.14 3i5o s TRP 16 Ca 0.03 -0.40 0.00 0.00 0.02 0.00 0.00 56.10 55.75 3i5o s TRP 16 Cb -0.16 -1.12 0.00 0.00 -1.15 0.00 0.00 33.47 31.04 3i5o s TRP 16 CO -0.02 -0.09 0.00 0.41 0.02 0.00 0.00 176.95 177.27 3i5o n GLY 17 N 2.85 -2.18 3.80 0.98 0.00 -1.26 -4.59 105.19 104.78 3i5o n GLY 17 Ca -0.16 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.07 3i5o n GLY 17 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i5o s PRO 18 N -1.10 2.88 0.72 1.61 0.04 -1.26 -5.01 135.00 132.89 3i5o s PRO 18 Ca 0.00 1.14 -0.16 0.00 0.04 0.00 0.00 61.00 62.02 3i5o s PRO 18 Cb 0.00 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.59 3i5o s PRO 18 CO 0.00 -1.16 1.21 0.00 0.04 0.00 0.00 177.00 177.09 3i5o n ALA 19 N -2.78 0.50 -1.18 8.56 0.00 -1.26 -4.98 120.51 119.36 3i5o n ALA 19 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3i5o n ALA 19 Cb 0.53 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3i5o n ALA 19 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3i5o n THR 20 N -2.54 0.00 -4.38 0.00 -2.24 -1.26 -5.04 114.28 98.81 3i5o n THR 20 Ca 0.15 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.71 3i5o n THR 20 Cb 0.49 -0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 68.27 3i5o n THR 20 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3i5o s THR 21 N 0.00 0.29 -0.28 4.28 -4.23 -1.25 -4.94 115.64 109.51 3i5o s THR 21 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 3i5o s THR 21 Cb 0.00 -2.43 0.47 0.00 1.34 0.00 0.00 72.50 71.87 3i5o s THR 21 CO 0.00 0.00 1.18 0.79 -0.54 0.00 0.00 174.62 176.05 3i5o n TRP 22 N -0.73 2.44 -3.92 3.99 8.01 -0.02 -0.12 117.44 127.10 3i5o n TRP 22 Ca 0.01 -2.18 -0.30 0.00 -1.31 0.00 0.00 57.50 53.72 3i5o n TRP 22 Cb 0.64 -0.32 -0.16 0.00 -2.01 0.00 0.00 31.31 29.46 3i5o n TRP 22 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 3i5o s ASN 23 N -3.61 3.63 0.00 -0.99 2.47 -1.26 -4.82 114.94 110.36 3i5o s ASN 23 Ca 0.47 -1.07 0.16 0.00 0.42 0.00 0.00 52.86 52.84 3i5o s ASN 23 Cb 0.40 -1.09 0.82 0.00 -1.45 0.00 0.00 41.25 39.92 3i5o s ASN 23 CO 0.02 -0.23 1.47 0.18 -3.72 0.00 0.00 177.10 174.82 3i5o n LEU 24 N 4.73 0.00 -0.66 3.21 4.77 -1.26 -1.40 117.00 126.39 3i5o n LEU 24 Ca -0.12 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.27 3i5o n LEU 24 Cb 0.45 -0.29 0.10 0.00 -2.33 0.00 0.00 43.42 41.35 3i5o n LEU 24 CO 0.17 -0.13 0.50 -1.22 -1.33 0.00 0.00 177.39 175.38 3i5o n TYR 25 N -1.29 0.00 -2.41 -1.77 4.01 -1.26 -4.06 117.16 110.39 3i5o n TYR 25 Ca 0.08 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.53 3i5o n TYR 25 Cb 0.13 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.15 3i5o n TYR 25 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3i5o s ALA 26 N -2.26 3.28 0.44 -0.72 0.00 -0.50 -4.61 121.76 117.39 3i5o s ALA 26 Ca 0.24 -0.30 0.13 0.00 0.00 0.00 0.00 51.96 52.03 3i5o s ALA 26 Cb 0.19 -2.78 1.02 0.00 0.00 0.00 0.00 23.12 21.55 3i5o s ALA 26 CO 0.45 -0.41 2.01 -1.35 0.00 0.00 0.00 175.76 176.46 3i5o h PRO 27 N 0.22 0.39 -3.91 0.00 0.11 -1.87 -3.41 132.00 123.53 3i5o h PRO 27 Ca -0.46 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.39 3i5o h PRO 27 Cb 1.20 -0.09 -0.26 0.00 0.11 0.00 0.00 31.00 31.96 3i5o h PRO 27 CO 0.62 0.26 -0.72 -0.65 -0.21 0.00 0.00 178.00 177.30 3i5o s GLN 28 N -5.38 0.16 0.29 1.05 -0.21 -1.26 -5.04 119.66 109.27 3i5o s GLN 28 Ca -0.08 -0.20 0.05 0.00 0.02 0.00 0.00 55.36 55.15 3i5o s GLN 28 Cb 0.19 -0.05 -0.06 0.00 1.00 0.00 0.00 33.01 34.09 3i5o s GLN 28 CO 0.74 0.01 0.01 -1.54 -2.12 0.00 0.00 175.29 172.38 3i5o s SER 29 N -0.42 2.39 -0.02 5.90 1.04 -1.26 -3.78 113.70 117.54 3i5o s SER 29 Ca -0.04 -1.28 -0.15 0.00 0.48 0.00 0.00 55.95 54.96 3i5o s SER 29 Cb -0.03 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.94 3i5o s SER 29 CO -0.00 -0.50 0.42 -0.89 0.98 0.00 0.00 173.24 173.25 3i5o s THR 30 N -3.23 5.06 0.12 2.02 2.01 0.83 -4.76 115.64 117.69 3i5o s THR 30 Ca 0.32 0.86 -0.34 0.00 0.31 0.00 0.00 61.69 62.83 3i5o s THR 30 Cb 0.06 -3.73 -0.17 0.00 0.01 0.00 0.00 72.50 68.67 3i5o s THR 30 CO 0.13 0.53 1.02 1.87 -0.69 0.00 0.00 174.62 177.48 3i5o n TRP 31 N 2.19 0.76 0.00 4.92 -0.00 -1.26 -1.53 117.44 122.52 3i5o n TRP 31 Ca -0.13 0.85 0.00 0.00 -0.00 0.00 0.00 57.50 58.23 3i5o n TRP 31 Cb 0.52 -2.16 0.00 0.00 -0.00 0.00 0.00 31.31 29.67 3i5o n TRP 31 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3i5o n GLY 32 N 1.89 2.36 0.41 5.87 0.00 -1.26 -4.96 105.19 109.49 3i5o n GLY 32 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 3i5o n GLY 32 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3i5o h THR 33 N 0.00 0.13 -0.16 2.61 2.02 -1.65 -1.28 112.91 114.59 3i5o h THR 33 Ca 0.00 -0.18 -0.18 0.00 0.77 0.00 0.00 66.41 66.82 3i5o h THR 33 Cb 0.00 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 66.58 3i5o h THR 33 CO 0.00 0.01 -0.61 -0.78 0.37 0.00 0.00 175.52 174.52 3i5o h ASP 34 N -1.18 0.80 -0.42 4.18 1.82 -1.89 -2.36 116.42 117.38 3i5o h ASP 34 Ca -0.10 -0.61 0.01 0.00 -0.39 0.00 0.00 57.03 55.93 3i5o h ASP 34 Cb 0.80 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 3i5o h ASP 34 CO 0.17 1.28 0.27 1.56 -1.61 0.00 0.00 179.24 180.91 3i5o h GLN 35 N 0.37 0.53 0.00 0.28 7.50 -1.82 -3.36 115.11 118.62 3i5o h GLN 35 Ca -0.03 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.09 3i5o h GLN 35 Cb 1.23 -0.12 0.00 0.00 0.05 0.00 0.00 27.48 28.65 3i5o h GLN 35 CO 0.13 0.35 -0.98 1.19 -1.50 0.00 0.00 178.83 178.01 3i5o n PHE 36 N -4.81 0.00 0.02 2.96 3.72 -0.49 -4.58 117.46 114.28 3i5o n PHE 36 Ca 0.01 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.26 3i5o n PHE 36 Cb 0.03 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.43 3i5o n PHE 36 CO 0.00 0.00 0.00 0.52 -0.05 0.00 0.00 176.76 177.23 3i5o h MET 37 N 0.00 0.16 -4.20 -1.08 2.86 -1.30 -3.24 114.93 108.13 3i5o h MET 37 Ca 0.00 -0.27 -0.60 0.00 -2.06 0.00 0.00 59.70 56.76 3i5o h MET 37 Cb 0.38 0.10 -0.39 0.00 0.06 0.00 0.00 31.60 31.76 3i5o h MET 37 CO 0.00 0.94 -0.77 0.71 1.06 0.00 0.00 176.91 178.84 3i5o s TYR 38 N -2.60 2.33 0.45 -0.22 2.02 -1.15 -0.62 117.35 117.56 3i5o s TYR 38 Ca -0.10 -1.82 -0.01 0.00 -0.37 0.00 0.00 57.07 54.77 3i5o s TYR 38 Cb 0.07 -1.71 -0.01 0.00 -0.40 0.00 0.00 41.96 39.91 3i5o s TYR 38 CO 0.82 -0.80 0.69 -0.51 -1.57 0.00 0.00 175.55 174.19 3i5o s LEU 39 N 1.41 3.68 0.53 -1.29 1.43 -1.26 -4.78 118.68 118.40 3i5o s LEU 39 Ca -0.01 0.50 0.02 0.00 -1.03 0.00 0.00 54.13 53.61 3i5o s LEU 39 Cb -0.18 -3.38 0.03 0.00 0.03 0.00 0.00 46.19 42.68 3i5o s LEU 39 CO -0.10 -0.63 0.75 -2.16 0.23 0.00 0.00 176.35 174.45 3i5o s PRO 40 N -4.59 2.59 0.08 1.29 0.04 -1.26 -4.29 135.00 128.86 3i5o s PRO 40 Ca 0.47 -0.82 -0.30 0.00 0.04 0.00 0.00 61.00 60.39 3i5o s PRO 40 Cb -0.10 -2.52 -0.17 0.00 0.04 0.00 0.00 34.50 31.75 3i5o s PRO 40 CO 0.40 -0.65 1.65 0.00 0.04 0.00 0.00 177.00 178.44 3i5o h ALA 41 N 0.14 -0.68 -4.40 8.56 0.00 -0.88 -2.68 119.26 119.32 3i5o h ALA 41 Ca -0.42 -0.14 -0.61 0.00 0.00 0.00 0.00 54.91 53.74 3i5o h ALA 41 Cb 1.29 0.29 -0.29 0.00 0.00 0.00 0.00 17.79 19.08 3i5o h ALA 41 CO 0.52 -0.89 -0.86 -0.06 0.00 0.00 0.00 179.25 177.96 3i5o s PHE 42 N -6.08 1.89 -0.34 0.00 0.08 -0.07 -0.83 117.98 112.63 3i5o s PHE 42 Ca -0.16 -0.36 -0.14 0.00 0.12 0.00 0.00 56.93 56.39 3i5o s PHE 42 Cb 0.04 -1.20 -0.01 0.00 -0.57 0.00 0.00 43.02 41.28 3i5o s PHE 42 CO 0.63 -0.02 0.29 -1.14 -0.10 0.00 0.00 175.22 174.89 3i5o s GLN 43 N -0.58 3.50 0.25 0.44 2.00 0.43 -4.38 119.66 121.33 3i5o s GLN 43 Ca 0.08 -0.57 -0.30 0.00 -2.00 0.00 0.00 55.36 52.58 3i5o s GLN 43 Cb -0.08 -3.81 -0.10 0.00 0.80 0.00 0.00 33.01 29.82 3i5o s GLN 43 CO -0.00 -0.49 1.40 -0.47 -0.50 0.00 0.00 175.29 175.23 3i5o s TYR 44 N 1.84 3.05 -0.48 1.67 5.04 -1.26 -0.82 117.35 126.39 3i5o s TYR 44 Ca 0.08 1.11 -0.01 0.00 -2.44 0.00 0.00 57.07 55.81 3i5o s TYR 44 Cb -0.17 -3.77 0.13 0.00 0.35 0.00 0.00 41.96 38.49 3i5o s TYR 44 CO 0.11 -2.45 0.26 0.34 -1.34 0.00 0.00 175.55 172.47 3i5o s ASP 45 N 0.25 5.06 0.27 4.32 -1.08 0.15 -4.92 116.67 120.71 3i5o s ASP 45 Ca 0.58 -2.42 -0.04 0.00 -0.52 0.00 0.00 52.55 50.14 3i5o s ASP 45 Cb -0.41 -1.78 0.33 0.00 -1.46 0.00 0.00 42.92 39.60 3i5o s ASP 45 CO 0.44 -0.43 1.92 0.25 0.52 0.00 0.00 175.17 177.87 3i5o h LEU 46 N 7.49 1.04 -1.57 -1.34 5.85 -1.94 0.43 115.31 125.26 3i5o h LEU 46 Ca -0.08 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 3i5o h LEU 46 Cb 1.00 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 3i5o h LEU 46 CO 0.68 0.79 0.20 1.23 -0.34 0.00 0.00 178.44 181.00 3i5o h GLY 47 N 1.21 0.52 -1.06 3.75 0.00 -1.93 -2.76 103.07 102.80 3i5o h GLY 47 Ca 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.43 3i5o h GLY 47 CO -0.06 0.21 0.00 0.54 0.00 0.00 0.00 176.54 177.23 3i5o n ARG 48 N -4.45 1.00 -3.99 4.80 1.74 -1.03 -5.00 116.66 109.73 3i5o n ARG 48 Ca 0.02 -1.35 -0.41 0.00 -0.77 0.00 0.00 57.85 55.34 3i5o n ARG 48 Cb 0.09 -1.25 0.02 0.00 -1.02 0.00 0.00 32.46 30.30 3i5o n ARG 48 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3i5o n ASP 49 N 0.70 -3.88 -3.72 0.55 2.03 0.09 -4.87 116.55 107.44 3i5o n ASP 49 Ca 0.08 -1.22 -0.12 0.00 0.52 0.00 0.00 54.79 54.05 3i5o n ASP 49 Cb 0.33 -2.15 -0.05 0.00 -0.72 0.00 0.00 41.12 38.53 3i5o n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3i5o s ALA 50 N -3.60 0.35 -0.10 -1.67 0.00 -0.88 -1.67 121.76 114.18 3i5o s ALA 50 Ca 0.43 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 51.16 3i5o s ALA 50 Cb -0.22 1.14 0.02 0.00 0.00 0.00 0.00 23.12 24.06 3i5o s ALA 50 CO 0.94 -0.79 -0.13 -1.58 0.00 0.00 0.00 175.76 174.20 3i5o s TRP 51 N -3.64 1.76 -0.17 0.00 0.52 0.77 0.30 118.94 118.49 3i5o s TRP 51 Ca 0.28 -0.81 -0.26 0.00 0.02 0.00 0.00 56.10 55.33 3i5o s TRP 51 Cb 0.01 -1.31 -0.01 0.00 -1.15 0.00 0.00 33.47 31.00 3i5o s TRP 51 CO 0.14 -0.45 0.86 0.42 0.02 0.00 0.00 176.95 177.94 3i5o s ILE 52 N 1.09 4.86 -0.32 2.03 1.01 -0.00 -0.73 121.20 129.14 3i5o s ILE 52 Ca -0.05 1.69 -0.29 0.00 0.00 0.00 0.00 60.65 62.00 3i5o s ILE 52 Cb -0.14 -4.16 -0.00 0.00 0.01 0.00 0.00 42.46 38.16 3i5o s ILE 52 CO -0.02 0.01 1.44 -2.84 0.00 0.00 0.00 174.94 173.53 3i5o s PRO 53 N 2.22 3.74 0.00 2.79 0.02 -1.26 -0.43 135.00 142.07 3i5o s PRO 53 Ca 0.39 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.67 3i5o s PRO 53 Cb -0.17 -3.98 0.00 0.00 0.02 0.00 0.00 34.50 30.37 3i5o s PRO 53 CO 0.12 -1.36 0.00 0.28 -0.33 0.00 0.00 177.00 175.72 3i5o n VAL 54 N 6.62 0.00 0.01 3.83 0.31 -0.01 -4.77 118.33 124.33 3i5o n VAL 54 Ca 0.17 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.49 3i5o n VAL 54 Cb 0.47 -0.39 0.28 0.00 -0.91 0.00 0.00 33.84 33.28 3i5o n VAL 54 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3i5o h ILE 55 N 0.00 1.22 -3.43 2.52 1.08 -1.09 -3.43 117.51 114.38 3i5o h ILE 55 Ca 0.00 -0.93 -0.54 0.00 -0.39 0.00 0.00 64.86 63.00 3i5o h ILE 55 Cb 0.00 1.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 3i5o h ILE 55 CO 0.00 0.31 -0.12 0.00 -0.69 0.00 0.00 178.15 177.65 3i5o s ALA 56 N -4.80 3.57 -0.05 1.87 0.00 -0.53 -1.15 121.76 120.68 3i5o s ALA 56 Ca -0.07 -0.29 0.18 0.00 0.00 0.00 0.00 51.96 51.78 3i5o s ALA 56 Cb 0.15 -2.42 -0.27 0.00 0.00 0.00 0.00 23.12 20.57 3i5o s ALA 56 CO 0.77 0.51 0.35 -0.85 0.00 0.00 0.00 175.76 176.53 3i5o n GLU 57 N -0.15 0.65 -3.70 0.00 0.28 0.34 -4.54 120.64 113.52 3i5o n GLU 57 Ca 0.00 -0.14 -0.03 0.00 -0.16 0.00 0.00 57.16 56.83 3i5o n GLU 57 Cb 0.52 -1.43 -0.01 0.00 1.43 0.00 0.00 31.44 31.95 3i5o n GLU 57 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 3i5o s ARG 58 N -3.14 1.00 0.24 3.44 1.70 -1.23 -4.90 118.95 116.05 3i5o s ARG 58 Ca -0.07 -0.53 0.05 0.00 -0.47 0.00 0.00 55.73 54.71 3i5o s ARG 58 Cb 0.11 0.35 -0.05 0.00 -0.57 0.00 0.00 34.95 34.79 3i5o s ARG 58 CO 0.75 -0.45 -0.03 1.52 -1.08 0.00 0.00 175.30 176.00 3i5o s TYR 59 N -3.10 1.65 -0.15 5.89 -0.85 -1.26 -1.07 117.35 118.46 3i5o s TYR 59 Ca 0.12 -0.83 -0.07 0.00 -0.52 0.00 0.00 57.07 55.77 3i5o s TYR 59 Cb -0.00 -0.93 0.07 0.00 0.38 0.00 0.00 41.96 41.47 3i5o s TYR 59 CO -0.00 0.08 0.34 -2.00 -1.52 0.00 0.00 175.55 172.45 3i5o s GLU 60 N -3.80 0.27 -0.14 -3.49 2.12 -0.14 -4.98 118.70 108.54 3i5o s GLU 60 Ca 0.27 0.78 -0.29 0.00 0.36 0.00 0.00 54.97 56.09 3i5o s GLU 60 Cb 0.05 0.04 -0.01 0.00 0.26 0.00 0.00 34.13 34.46 3i5o s GLU 60 CO 0.09 -0.22 1.14 -0.06 -0.54 0.00 0.00 175.26 175.67 3i5o s PHE 61 N 1.94 3.20 -0.00 5.30 0.08 -1.26 -0.81 117.98 126.43 3i5o s PHE 61 Ca -0.05 1.30 -0.20 0.00 0.12 0.00 0.00 56.93 58.10 3i5o s PHE 61 Cb -0.11 -3.36 -0.24 0.00 -0.57 0.00 0.00 43.02 38.74 3i5o s PHE 61 CO -0.11 -1.00 1.08 0.28 -0.10 0.00 0.00 175.22 175.37 3i5o h VAL 62 N 5.26 1.44 -2.07 -0.44 2.07 -1.05 -3.48 116.25 117.98 3i5o h VAL 62 Ca -0.28 -2.13 -0.01 0.00 0.82 0.00 0.00 66.70 65.10 3i5o h VAL 62 Cb 1.12 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 33.55 3i5o h VAL 62 CO 0.92 0.62 -0.01 -0.90 0.02 0.00 0.00 177.57 178.22 3i5o n ASP 63 N -4.20 -0.04 0.08 0.57 5.68 -1.15 -4.98 116.55 112.50 3i5o n ASP 63 Ca -0.11 -1.06 0.10 0.00 -0.50 0.00 0.00 54.79 53.22 3i5o n ASP 63 Cb 0.69 0.07 0.42 0.00 -1.14 0.00 0.00 41.12 41.16 3i5o n ASP 63 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3i5o n ASP 64 N -2.34 0.40 -0.27 -1.12 5.75 -1.13 -2.51 116.55 115.33 3i5o n ASP 64 Ca 0.00 0.60 0.03 0.00 -0.01 0.00 0.00 54.79 55.40 3i5o n ASP 64 Cb 0.02 -0.68 0.06 0.00 -1.03 0.00 0.00 41.12 39.48 3i5o n ASP 64 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3i5o n LYS 65 N -1.94 1.81 -3.68 0.11 5.02 -1.26 -4.95 118.16 113.28 3i5o n LYS 65 Ca 0.03 -1.43 -0.25 0.00 -2.02 0.00 0.00 58.31 54.63 3i5o n LYS 65 Cb 0.21 -1.12 -0.17 0.00 -0.02 0.00 0.00 35.03 33.93 3i5o n LYS 65 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3i5o s THR 66 N -0.80 0.16 -0.14 -0.18 2.01 -1.04 -0.52 115.64 115.12 3i5o s THR 66 Ca 0.09 -0.19 0.03 0.00 0.31 0.00 0.00 61.69 61.93 3i5o s THR 66 Cb 0.05 -0.67 0.01 0.00 0.01 0.00 0.00 72.50 71.91 3i5o s THR 66 CO 0.07 -0.14 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.42 3i5o s LEU 67 N 2.03 2.11 -0.13 4.42 2.96 0.27 -0.32 118.68 130.03 3i5o s LEU 67 Ca 0.02 -0.60 -0.07 0.00 -0.22 0.00 0.00 54.13 53.26 3i5o s LEU 67 Cb -0.15 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 3i5o s LEU 67 CO -0.07 0.09 0.13 -0.13 -1.32 0.00 0.00 176.35 175.04 3i5o s ARG 68 N 0.77 3.51 -0.11 1.98 0.52 0.01 -0.47 118.95 125.18 3i5o s ARG 68 Ca -0.08 -0.16 0.03 0.00 -0.52 0.00 0.00 55.73 55.00 3i5o s ARG 68 Cb -0.16 -3.19 0.00 0.00 0.52 0.00 0.00 34.95 32.12 3i5o s ARG 68 CO -0.01 0.71 -0.22 0.42 0.02 0.00 0.00 175.30 176.22 3i5o s ILE 69 N -0.83 1.97 -0.35 1.52 1.01 0.15 -0.97 121.20 123.70 3i5o s ILE 69 Ca 0.14 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 3i5o s ILE 69 Cb -0.12 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.64 3i5o s ILE 69 CO 0.03 0.54 0.20 -0.31 0.00 0.00 0.00 174.94 175.40 3i5o s TYR 70 N 0.49 3.21 0.21 3.97 1.51 -0.23 -1.49 117.35 125.03 3i5o s TYR 70 Ca -0.16 -0.67 -0.30 0.00 -1.01 0.00 0.00 57.07 54.94 3i5o s TYR 70 Cb -0.17 -2.42 -0.08 0.00 -0.11 0.00 0.00 41.96 39.17 3i5o s TYR 70 CO 0.06 -0.52 1.10 0.42 -1.11 0.00 0.00 175.55 175.49 3i5o s ILE 71 N 1.61 3.74 0.30 2.71 1.01 0.29 -0.51 121.20 130.36 3i5o s ILE 71 Ca 0.04 1.58 -0.30 0.00 0.00 0.00 0.00 60.65 61.98 3i5o s ILE 71 Cb -0.18 -4.01 -0.12 0.00 0.01 0.00 0.00 42.46 38.16 3i5o s ILE 71 CO 0.07 0.31 1.53 0.54 0.00 0.00 0.00 174.94 177.40 3i5o n ARG 72 N 1.97 2.56 -0.14 2.79 1.74 -0.30 -4.74 116.66 120.54 3i5o n ARG 72 Ca 0.01 0.91 0.17 0.00 -0.77 0.00 0.00 57.85 58.17 3i5o n ARG 72 Cb 0.46 -2.65 0.54 0.00 -1.02 0.00 0.00 32.46 29.79 3i5o n ARG 72 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3i5o h PRO 73 N 4.30 0.32 0.00 5.56 0.11 -1.93 -1.78 132.00 138.57 3i5o h PRO 73 Ca -0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 3i5o h PRO 73 Cb 1.24 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3i5o h PRO 73 CO 0.75 0.21 -0.01 0.93 -0.21 0.00 0.00 178.00 179.68 3i5o h GLU 74 N 0.33 0.00 -6.27 1.05 3.07 -1.94 -3.46 114.58 107.36 3i5o h GLU 74 Ca 0.35 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.67 3i5o h GLU 74 Cb 0.91 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.82 3i5o h GLU 74 CO -0.10 0.01 1.11 0.00 -1.40 0.00 0.00 179.01 178.63 3i5o s ALA 75 N -3.43 3.60 -0.12 3.43 0.00 -0.67 -4.81 121.76 119.76 3i5o s ALA 75 Ca 0.04 0.97 -0.08 0.00 0.00 0.00 0.00 51.96 52.89 3i5o s ALA 75 Cb 0.07 -3.76 0.04 0.00 0.00 0.00 0.00 23.12 19.47 3i5o s ALA 75 CO 0.61 -1.44 0.30 0.50 0.00 0.00 0.00 175.76 175.74 3i5o s ARG 76 N 4.11 0.30 0.86 0.00 3.52 -1.26 -1.15 118.95 125.32 3i5o s ARG 76 Ca 0.75 0.54 -0.12 0.00 -0.13 0.00 0.00 55.73 56.78 3i5o s ARG 76 Cb -0.34 0.00 0.12 0.00 -1.56 0.00 0.00 34.95 33.17 3i5o s ARG 76 CO 0.31 -0.12 1.17 -1.58 -0.81 0.00 0.00 175.30 174.27 3i5o s TRP 77 N 0.90 1.72 -0.88 5.12 0.52 0.67 -4.54 118.94 122.44 3i5o s TRP 77 Ca -0.06 1.74 0.11 0.00 0.02 0.00 0.00 56.10 57.90 3i5o s TRP 77 Cb -0.07 -3.40 0.47 0.00 -1.15 0.00 0.00 33.47 29.32 3i5o s TRP 77 CO -0.06 -2.81 1.33 -1.13 0.02 0.00 0.00 176.95 174.30 3i5o n SER 78 N -3.79 0.12 -0.69 2.95 3.41 -0.20 -1.07 113.62 114.33 3i5o n SER 78 Ca 0.13 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.40 3i5o n SER 78 Cb 0.51 -0.56 0.35 0.00 -0.26 0.00 0.00 64.21 64.26 3i5o n SER 78 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3i5o n ASP 79 N -1.64 2.12 0.00 4.04 5.75 -1.26 -4.94 116.55 120.62 3i5o n ASP 79 Ca 0.02 -1.73 0.00 0.00 -0.01 0.00 0.00 54.79 53.07 3i5o n ASP 79 Cb 0.10 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 3i5o n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i5o n GLY 80 N 1.24 0.68 3.70 6.12 0.00 -0.24 -5.06 105.19 111.64 3i5o n GLY 80 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3i5o n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i5o s VAL 81 N -2.16 4.41 0.27 1.61 1.01 -1.25 -4.76 120.40 119.52 3i5o s VAL 81 Ca 0.00 1.73 -0.29 0.00 0.00 0.00 0.00 61.98 63.42 3i5o s VAL 81 Cb 0.00 -4.11 -0.14 0.00 0.00 0.00 0.00 36.38 32.13 3i5o s VAL 81 CO 0.00 0.08 1.05 -2.65 0.00 0.00 0.00 175.10 173.58 3i5o n PRO 82 N 4.44 1.35 -2.56 2.72 -0.02 -1.26 -0.24 135.00 139.43 3i5o n PRO 82 Ca 0.09 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 3i5o n PRO 82 Cb 0.48 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 3i5o n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3i5o s ILE 83 N -0.86 4.49 0.36 4.25 1.01 -0.30 -4.66 121.20 125.49 3i5o s ILE 83 Ca 0.62 1.79 0.04 0.00 0.00 0.00 0.00 60.65 63.10 3i5o s ILE 83 Cb -0.72 -4.15 -0.06 0.00 0.01 0.00 0.00 42.46 37.54 3i5o s ILE 83 CO 0.58 -0.02 0.05 0.42 0.00 0.00 0.00 174.94 175.97 3i5o s THR 84 N 2.31 1.26 0.39 2.92 -4.23 -1.26 -4.85 115.64 112.19 3i5o s THR 84 Ca 0.52 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.09 3i5o s THR 84 Cb -0.21 -2.75 0.26 0.00 1.34 0.00 0.00 72.50 71.14 3i5o s THR 84 CO 0.19 0.00 2.04 0.00 -0.54 0.00 0.00 174.62 176.30 3i5o h ALA 85 N 1.98 1.65 -0.45 3.99 0.00 -1.26 -0.54 119.26 124.63 3i5o h ALA 85 Ca -0.41 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.56 3i5o h ALA 85 Cb 1.25 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3i5o h ALA 85 CO 0.70 0.31 0.31 -0.44 0.00 0.00 0.00 179.25 180.14 3i5o h ASP 86 N 0.60 0.13 0.06 0.00 3.32 -1.88 -1.24 116.42 117.41 3i5o h ASP 86 Ca 0.16 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 3i5o h ASP 86 Cb -0.04 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 3i5o h ASP 86 CO -0.03 0.08 -0.37 0.44 -1.72 0.00 0.00 179.24 177.64 3i5o h ASP 87 N 0.15 0.44 -0.06 6.45 3.32 -1.36 0.01 116.42 125.37 3i5o h ASP 87 Ca 0.21 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3i5o h ASP 87 Cb 0.65 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.07 3i5o h ASP 87 CO -0.03 0.77 -0.06 -0.26 -1.72 0.00 0.00 179.24 177.94 3i5o h PHE 88 N 0.35 0.17 -0.36 4.55 0.04 -1.27 -2.34 116.94 118.09 3i5o h PHE 88 Ca 0.04 -0.05 0.04 0.00 2.80 0.00 0.00 57.97 60.79 3i5o h PHE 88 Cb 0.82 -0.04 -0.04 0.00 2.20 0.00 0.00 35.95 38.89 3i5o h PHE 88 CO 0.02 0.61 0.14 0.28 -0.60 0.00 0.00 178.31 178.76 3i5o h VAL 89 N -0.31 0.91 -0.41 -0.55 2.07 -1.29 -2.89 116.25 113.79 3i5o h VAL 89 Ca 0.01 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.46 3i5o h VAL 89 Cb 0.58 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 3i5o h VAL 89 CO 0.02 0.05 0.21 0.22 0.02 0.00 0.00 177.57 178.09 3i5o h TYR 90 N 0.30 0.39 -0.31 1.57 3.20 -1.02 -0.84 116.97 120.26 3i5o h TYR 90 Ca 0.16 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.06 3i5o h TYR 90 Cb 0.13 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 3i5o h TYR 90 CO -0.14 0.21 0.17 0.00 -1.64 0.00 0.00 178.16 176.76 3i5o h ALA 91 N 1.21 0.38 -0.24 1.82 0.00 -1.27 0.25 119.26 121.41 3i5o h ALA 91 Ca 0.17 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 3i5o h ALA 91 Cb 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3i5o h ALA 91 CO -0.12 -0.19 -0.53 -0.07 0.00 0.00 0.00 179.25 178.34 3i5o h LEU 92 N 0.36 0.87 -1.08 0.00 3.38 -1.34 -2.14 115.31 115.37 3i5o h LEU 92 Ca 0.12 -0.56 -0.05 0.00 0.09 0.00 0.00 57.88 57.49 3i5o h LEU 92 Cb 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3i5o h LEU 92 CO -0.06 1.27 0.11 -0.33 0.09 0.00 0.00 178.44 179.53 3i5o h GLU 93 N 0.52 0.77 -0.47 1.13 4.39 -0.98 -1.38 114.58 118.55 3i5o h GLU 93 Ca 0.00 -0.15 -0.10 0.00 0.34 0.00 0.00 59.36 59.45 3i5o h GLU 93 Cb 1.14 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.66 3i5o h GLU 93 CO 0.12 0.70 -0.09 1.25 -1.16 0.00 0.00 179.01 179.83 3i5o h LEU 94 N 0.74 0.90 -0.62 1.33 5.85 -0.85 -0.23 115.31 122.43 3i5o h LEU 94 Ca 0.16 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.54 3i5o h LEU 94 Cb 0.29 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3i5o h LEU 94 CO -0.00 1.04 0.41 0.74 -0.34 0.00 0.00 178.44 180.28 3i5o h THR 95 N 0.74 1.15 -0.41 1.05 2.02 -1.08 0.53 112.91 116.92 3i5o h THR 95 Ca 0.12 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 3i5o h THR 95 Cb 0.63 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 3i5o h THR 95 CO 0.04 0.15 0.24 0.50 0.37 0.00 0.00 175.52 176.82 3i5o h LYS 96 N 0.83 0.55 -0.34 6.66 3.64 -0.99 -0.60 116.57 126.32 3i5o h LYS 96 Ca 0.23 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 3i5o h LYS 96 Cb -0.09 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.60 3i5o h LYS 96 CO -0.05 0.42 0.15 1.49 -2.27 0.00 0.00 179.45 179.19 3i5o h GLU 97 N 0.53 0.51 0.00 1.90 4.81 -0.64 -3.22 114.58 118.46 3i5o h GLU 97 Ca 0.14 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 3i5o h GLU 97 Cb 0.01 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 3i5o h GLU 97 CO -0.03 0.48 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.28 3i5o h LEU 98 N 0.41 0.00 0.11 1.64 3.38 -0.84 -3.47 115.31 116.54 3i5o h LEU 98 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3i5o h LEU 98 Cb 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3i5o h LEU 98 CO -0.01 0.11 -0.04 0.61 0.09 0.00 0.00 178.44 179.20 3i5o n GLY 99 N 1.15 0.57 3.47 0.83 0.00 -0.24 -4.99 105.19 105.98 3i5o n GLY 99 Ca 0.02 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 3i5o n GLY 99 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3i5o s ILE 100 N -2.04 0.00 0.00 -0.61 2.07 -1.17 -4.97 121.20 114.48 3i5o s ILE 100 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 3i5o s ILE 100 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 3i5o s ILE 100 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 3i5o n GLY 101 N 0.09 1.50 3.77 1.50 0.00 -1.26 -4.29 105.19 106.51 3i5o n GLY 101 Ca -0.16 -2.26 -0.40 0.00 0.00 0.00 0.00 46.02 43.20 3i5o n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i5o s PRO 102 N -1.36 4.06 0.00 1.61 0.04 -1.26 -3.46 135.00 134.63 3i5o s PRO 102 Ca 0.00 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.31 3i5o s PRO 102 Cb 0.00 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.68 3i5o s PRO 102 CO 0.00 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 176.99 3i5o n GLY 103 N 0.66 0.46 3.66 0.56 0.00 -1.26 -4.76 105.19 104.50 3i5o n GLY 103 Ca 0.02 -0.92 -0.46 0.00 0.00 0.00 0.00 46.02 44.67 3i5o n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i5o n GLY 104 N -1.98 0.80 1.01 -0.02 0.00 -1.22 -2.00 105.19 101.78 3i5o n GLY 104 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.56 3i5o n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i5o n GLY 105 N 2.44 0.82 0.36 -0.02 0.00 -1.26 -4.95 105.19 102.58 3i5o n GLY 105 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.26 3i5o n GLY 105 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3i5o h TRP 106 N 0.00 1.10 0.00 1.61 5.08 -1.81 -1.64 115.95 120.29 3i5o h TRP 106 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 3i5o h TRP 106 Cb 0.00 -0.34 0.00 0.00 -3.00 0.00 0.00 29.16 25.82 3i5o h TRP 106 CO 0.00 0.31 0.00 -0.40 -1.28 0.00 0.00 178.44 177.07 3i5o n ASP 107 N -4.72 0.00 0.10 0.11 3.85 -1.26 -0.78 116.55 113.86 3i5o n ASP 107 Ca 0.22 -0.18 -0.17 0.00 -0.71 0.00 0.00 54.79 53.96 3i5o n ASP 107 Cb 0.50 -0.22 -0.13 0.00 -1.35 0.00 0.00 41.12 39.92 3i5o n ASP 107 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.20 176.93 3i5o h THR 108 N 0.00 1.46 -0.00 2.12 2.02 -1.72 -3.39 112.91 113.41 3i5o h THR 108 Ca 0.00 -2.94 0.00 0.00 0.77 0.00 0.00 66.41 64.24 3i5o h THR 108 Cb 0.15 2.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 3i5o h THR 108 CO 0.00 0.86 -0.08 -1.22 0.37 0.00 0.00 175.52 175.45 3i5o n TYR 109 N -3.58 0.00 -4.38 3.16 4.01 -0.84 -4.88 117.16 110.65 3i5o n TYR 109 Ca -0.09 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.31 3i5o n TYR 109 Cb 1.01 0.00 -0.15 0.00 -0.31 0.00 0.00 39.34 39.89 3i5o n TYR 109 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3i5o s ILE 110 N -0.85 2.66 0.06 -0.72 1.01 0.04 -1.41 121.20 122.00 3i5o s ILE 110 Ca 0.02 -0.76 -0.20 0.00 0.00 0.00 0.00 60.65 59.72 3i5o s ILE 110 Cb 0.03 -2.14 -0.11 0.00 0.01 0.00 0.00 42.46 40.25 3i5o s ILE 110 CO 0.09 0.51 1.45 -0.08 0.00 0.00 0.00 174.94 176.91 3i5o h GLU 111 N 7.51 0.37 -3.24 2.79 4.57 -0.35 -3.41 114.58 122.84 3i5o h GLU 111 Ca -0.36 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 57.64 3i5o h GLU 111 Cb 1.18 -0.02 -0.12 0.00 -0.16 0.00 0.00 28.75 29.63 3i5o h GLU 111 CO 0.59 0.63 0.05 1.52 -1.18 0.00 0.00 179.01 180.61 3i5o s TYR 112 N -4.75 -0.31 -0.07 0.92 1.13 -1.22 -5.01 117.35 108.04 3i5o s TYR 112 Ca -0.14 0.02 0.03 0.00 -1.41 0.00 0.00 57.07 55.57 3i5o s TYR 112 Cb 0.06 0.39 0.01 0.00 -1.10 0.00 0.00 41.96 41.32 3i5o s TYR 112 CO 0.74 -0.79 -0.16 0.54 -2.51 0.00 0.00 175.55 173.37 3i5o s VAL 113 N -3.80 1.42 0.00 -3.49 0.11 -1.26 -1.98 120.40 111.41 3i5o s VAL 113 Ca 0.03 -0.65 0.00 0.00 -2.93 0.00 0.00 61.98 58.43 3i5o s VAL 113 Cb 0.00 -1.27 -0.00 0.00 -1.53 0.00 0.00 36.38 33.59 3i5o s VAL 113 CO -0.11 0.42 -0.01 -0.75 -3.33 0.00 0.00 175.10 171.33 3i5o s LYS 114 N 0.52 0.04 -0.63 1.54 2.20 -0.09 -4.86 119.74 118.47 3i5o s LYS 114 Ca -0.15 -0.03 -0.25 0.00 -0.36 0.00 0.00 55.97 55.18 3i5o s LYS 114 Cb -0.16 -0.03 0.05 0.00 -1.51 0.00 0.00 37.83 36.17 3i5o s LYS 114 CO 0.05 0.01 1.06 0.00 -0.36 0.00 0.00 175.35 176.11 3i5o s ALA 115 N -0.04 3.03 -0.33 3.13 0.00 -1.26 -0.47 121.76 125.82 3i5o s ALA 115 Ca -0.00 -1.38 0.23 0.00 0.00 0.00 0.00 51.96 50.81 3i5o s ALA 115 Cb -0.00 -3.93 0.11 0.00 0.00 0.00 0.00 23.12 19.30 3i5o s ALA 115 CO -0.00 -2.73 1.18 -0.39 0.00 0.00 0.00 175.76 173.81 3i5o h VAL 116 N 6.03 0.00 -3.22 0.00 -1.51 -1.56 -3.47 116.25 112.52 3i5o h VAL 116 Ca -0.27 -0.92 -0.00 0.00 -1.23 0.00 0.00 66.70 64.28 3i5o h VAL 116 Cb 1.06 1.51 -0.05 0.00 -2.13 0.00 0.00 31.29 31.68 3i5o h VAL 116 CO 1.17 0.00 0.14 -0.62 -1.23 0.00 0.00 177.57 177.03 3i5o s ASP 117 N -5.31 -0.08 0.27 4.19 2.15 -1.08 -4.97 116.67 111.84 3i5o s ASP 117 Ca 0.02 -0.86 0.00 0.00 0.43 0.00 0.00 52.55 52.13 3i5o s ASP 117 Cb 0.09 0.72 0.59 0.00 -0.30 0.00 0.00 42.92 44.02 3i5o s ASP 117 CO 0.76 -1.38 1.73 0.74 -0.17 0.00 0.00 175.17 176.85 3i5o h THR 118 N 2.06 0.63 -0.17 1.71 2.02 -2.01 -2.03 112.91 115.11 3i5o h THR 118 Ca -0.24 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 3i5o h THR 118 Cb 1.25 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 3i5o h THR 118 CO 0.31 0.09 -0.06 0.29 0.37 0.00 0.00 175.52 176.52 3i5o n LYS 119 N -4.95 2.06 -3.85 6.66 4.76 -1.26 -0.92 118.16 120.66 3i5o n LYS 119 Ca 0.18 -2.88 -0.26 0.00 -2.87 0.00 0.00 58.31 52.49 3i5o n LYS 119 Cb 0.51 -1.71 -0.17 0.00 -1.84 0.00 0.00 35.03 31.81 3i5o n LYS 119 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3i5o s VAL 120 N -2.97 0.78 -0.06 -0.18 1.01 -0.76 -0.55 120.40 117.66 3i5o s VAL 120 Ca 0.39 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.13 3i5o s VAL 120 Cb 0.34 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 3i5o s VAL 120 CO 0.04 0.26 0.13 -0.69 0.00 0.00 0.00 175.10 174.84 3i5o s VAL 121 N 1.80 5.25 -0.10 2.92 1.01 -0.55 -1.36 120.40 129.38 3i5o s VAL 121 Ca 0.04 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.00 3i5o s VAL 121 Cb -0.13 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 32.89 3i5o s VAL 121 CO -0.07 0.47 -0.22 -0.70 0.00 0.00 0.00 175.10 174.58 3i5o s GLU 122 N -1.45 2.79 -0.11 2.72 2.12 0.38 -0.67 118.70 124.48 3i5o s GLU 122 Ca 0.20 -0.79 0.01 0.00 0.36 0.00 0.00 54.97 54.75 3i5o s GLU 122 Cb -0.12 -2.13 -0.02 0.00 0.26 0.00 0.00 34.13 32.11 3i5o s GLU 122 CO 0.11 0.14 -0.12 -0.06 -0.54 0.00 0.00 175.26 174.79 3i5o s PHE 123 N 0.43 2.81 -0.13 5.30 0.08 0.39 -0.91 117.98 125.95 3i5o s PHE 123 Ca -0.18 -0.45 0.02 0.00 0.12 0.00 0.00 56.93 56.44 3i5o s PHE 123 Cb -0.17 -1.79 -0.00 0.00 -0.57 0.00 0.00 43.02 40.48 3i5o s PHE 123 CO 0.07 -0.06 -0.19 0.21 -0.10 0.00 0.00 175.22 175.15 3i5o s LYS 124 N 0.01 3.15 0.40 0.44 2.47 -0.84 -0.56 119.74 124.81 3i5o s LYS 124 Ca -0.04 -0.81 -0.25 0.00 -1.56 0.00 0.00 55.97 53.32 3i5o s LYS 124 Cb -0.14 -2.47 -0.08 0.00 -1.46 0.00 0.00 37.83 33.68 3i5o s LYS 124 CO 0.04 0.11 1.17 0.00 0.16 0.00 0.00 175.35 176.84 3i5o s ALA 125 N 0.54 3.16 -0.04 3.13 0.00 0.32 0.30 121.76 129.16 3i5o s ALA 125 Ca -0.12 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 3i5o s ALA 125 Cb -0.16 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 3i5o s ALA 125 CO 0.04 -0.54 1.19 0.21 0.00 0.00 0.00 175.76 176.67 3i5o s LYS 126 N -2.29 4.37 0.05 0.00 2.20 -0.50 -4.31 119.74 119.26 3i5o s LYS 126 Ca 0.57 1.68 -0.08 0.00 -0.36 0.00 0.00 55.97 57.78 3i5o s LYS 126 Cb -0.31 -3.53 -0.30 0.00 -1.51 0.00 0.00 37.83 32.17 3i5o s LYS 126 CO 0.39 -0.42 1.07 1.49 -0.36 0.00 0.00 175.35 177.52 3i5o h GLU 127 N 7.37 0.35 -0.73 4.03 4.22 -1.94 -2.97 114.58 124.90 3i5o h GLU 127 Ca -0.35 -0.59 0.11 0.00 0.08 0.00 0.00 59.36 58.61 3i5o h GLU 127 Cb 1.17 0.22 -0.08 0.00 0.50 0.00 0.00 28.75 30.56 3i5o h GLU 127 CO 0.87 1.28 0.35 0.93 -2.18 0.00 0.00 179.01 180.25 3i5o h GLU 128 N 0.09 0.54 -1.77 1.92 3.07 -1.98 -2.73 114.58 113.73 3i5o h GLU 128 Ca -0.18 -0.03 -0.56 0.00 -0.50 0.00 0.00 59.36 58.09 3i5o h GLU 128 Cb 2.03 -0.12 -0.42 0.00 -0.84 0.00 0.00 28.75 29.41 3i5o h GLU 128 CO 0.22 0.36 -0.78 0.27 -1.40 0.00 0.00 179.01 177.68 3i5o n ASN 129 N -4.90 4.00 -4.63 1.42 6.94 -1.26 -5.06 115.26 111.78 3i5o n ASN 129 Ca 0.12 -3.55 -0.55 0.00 -0.02 0.00 0.00 54.58 50.59 3i5o n ASN 129 Cb 0.32 -0.51 -0.07 0.00 -2.36 0.00 0.00 39.78 37.17 3i5o n ASN 129 CO 0.00 0.00 0.00 -0.11 -1.03 0.00 0.00 177.26 176.12 3i5o n LEU 130 N -0.30 1.77 -3.56 -4.53 7.94 -1.03 -4.87 117.00 112.42 3i5o n LEU 130 Ca 0.32 1.11 -0.28 0.00 -1.11 0.00 0.00 56.01 56.05 3i5o n LEU 130 Cb 0.58 -1.15 -0.16 0.00 0.53 0.00 0.00 43.42 43.23 3i5o n LEU 130 CO 0.32 -0.89 -0.33 0.21 -1.11 0.00 0.00 177.39 175.59 3i5o s ASN 131 N 1.54 3.06 0.28 1.96 3.84 -1.25 -2.90 114.94 121.47 3i5o s ASN 131 Ca 0.90 -1.03 -0.01 0.00 0.21 0.00 0.00 52.86 52.94 3i5o s ASN 131 Cb -1.03 -0.29 0.40 0.00 -0.55 0.00 0.00 41.25 39.78 3i5o s ASN 131 CO 0.55 -0.41 1.80 1.88 -2.79 0.00 0.00 177.10 178.13 3i5o h TYR 132 N 8.41 0.80 -0.04 0.43 0.05 -1.60 -1.29 116.97 123.73 3i5o h TYR 132 Ca -0.18 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.51 3i5o h TYR 132 Cb 1.06 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 38.57 3i5o h TYR 132 CO 0.24 0.72 0.02 0.74 -1.05 0.00 0.00 178.16 178.83 3i5o h PHE 133 N 0.73 0.06 -0.31 4.88 0.04 -1.96 -2.08 116.94 118.29 3i5o h PHE 133 Ca 0.15 -0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.79 3i5o h PHE 133 Cb 0.37 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 3i5o h PHE 133 CO 0.02 0.11 -0.36 1.96 -0.60 0.00 0.00 178.31 179.44 3i5o h GLN 134 N -0.02 0.70 -0.36 1.51 1.08 -1.92 -0.30 115.11 115.80 3i5o h GLN 134 Ca 0.01 -0.34 0.08 0.00 -1.45 0.00 0.00 58.65 56.95 3i5o h GLN 134 Cb 0.07 -0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.42 3i5o h GLN 134 CO -0.00 0.95 -0.16 0.35 -0.95 0.00 0.00 178.83 179.01 3i5o h PHE 135 N 0.58 -0.40 -0.36 2.96 3.57 -1.16 -1.44 116.94 120.69 3i5o h PHE 135 Ca 0.06 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 3i5o h PHE 135 Cb 0.88 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 3i5o h PHE 135 CO 0.04 -0.24 -0.29 -0.07 -2.23 0.00 0.00 178.31 175.52 3i5o h LEU 136 N -0.10 0.88 -0.09 0.59 3.38 -1.05 -2.70 115.31 116.22 3i5o h LEU 136 Ca 0.18 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3i5o h LEU 136 Cb 0.38 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3i5o h LEU 136 CO -0.42 1.14 0.04 0.28 0.09 0.00 0.00 178.44 179.58 3i5o h SER 137 N 0.62 0.07 0.87 -0.43 0.02 -0.78 0.38 113.55 114.31 3i5o h SER 137 Ca 0.06 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.92 3i5o h SER 137 Cb 0.87 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 3i5o h SER 137 CO 0.08 0.05 -0.49 1.88 -1.14 0.00 0.00 176.83 177.21 3i5o h TYR 138 N 0.10 0.00 0.00 3.45 0.05 -1.32 -2.08 116.97 117.16 3i5o h TYR 138 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 3i5o h TYR 138 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3i5o h TYR 138 CO -0.09 0.49 -0.22 0.77 -1.05 0.00 0.00 178.16 178.06 3i5o h SER 139 N 0.00 0.00 -0.91 3.88 0.02 -1.31 -3.12 113.55 112.11 3i5o h SER 139 Ca -0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 3i5o h SER 139 Cb 1.05 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.55 3i5o h SER 139 CO 0.06 0.54 0.60 -0.07 -1.14 0.00 0.00 176.83 176.82 3i5o h LEU 140 N -0.85 1.01 -1.13 5.07 3.38 -1.05 -2.26 115.31 119.48 3i5o h LEU 140 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3i5o h LEU 140 Cb 0.22 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3i5o h LEU 140 CO 0.00 0.72 0.00 0.61 0.09 0.00 0.00 178.44 179.86 3i5o n GLY 141 N -1.40 0.38 3.74 0.83 0.00 -0.78 -0.89 105.19 107.07 3i5o n GLY 141 Ca 0.11 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 3i5o n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i5o n ALA 142 N 0.36 1.80 -4.05 4.61 0.00 -0.85 -4.55 120.51 117.83 3i5o n ALA 142 Ca 0.13 0.34 -0.32 0.00 0.00 0.00 0.00 53.44 53.60 3i5o n ALA 142 Cb 0.29 -2.33 -0.15 0.00 0.00 0.00 0.00 19.45 17.26 3i5o n ALA 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3i5o s GLN 143 N -2.03 2.03 0.68 0.00 0.74 -1.26 -0.42 119.66 119.41 3i5o s GLN 143 Ca 0.55 -1.45 -0.14 0.00 0.05 0.00 0.00 55.36 54.37 3i5o s GLN 143 Cb -0.52 -2.94 0.01 0.00 1.10 0.00 0.00 33.01 30.67 3i5o s GLN 143 CO 0.62 -0.66 1.12 -1.25 -0.55 0.00 0.00 175.29 174.58 3i5o s PRO 144 N 1.07 2.63 0.03 1.67 0.04 -1.26 -4.84 135.00 134.34 3i5o s PRO 144 Ca -0.04 1.42 0.03 0.00 0.04 0.00 0.00 61.00 62.45 3i5o s PRO 144 Cb -0.20 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 3i5o s PRO 144 CO -0.06 -1.39 -0.11 -1.64 0.04 0.00 0.00 177.00 173.84 3i5o s MET 145 N -4.16 0.73 -0.59 4.56 -1.94 -1.09 -4.88 119.30 111.94 3i5o s MET 145 Ca 0.67 -0.63 -0.27 0.00 -1.71 0.00 0.00 55.69 53.75 3i5o s MET 145 Cb -0.21 -0.67 -0.02 0.00 2.01 0.00 0.00 34.83 35.94 3i5o s MET 145 CO 0.44 0.16 1.87 -1.25 -0.01 0.00 0.00 175.02 176.23 3i5o s PRO 146 N -1.03 2.66 0.24 2.03 0.04 -1.26 -4.61 135.00 133.08 3i5o s PRO 146 Ca -0.01 0.69 -0.04 0.00 0.04 0.00 0.00 61.00 61.68 3i5o s PRO 146 Cb -0.07 -4.38 0.39 0.00 0.04 0.00 0.00 34.50 30.48 3i5o s PRO 146 CO 0.01 -2.69 1.81 -0.22 0.04 0.00 0.00 177.00 175.95 3i5o h LYS 147 N 14.95 0.78 0.00 4.56 3.64 -1.90 -1.36 116.57 137.25 3i5o h LYS 147 Ca -0.26 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.02 3i5o h LYS 147 Cb 1.17 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 3i5o h LYS 147 CO 1.20 0.52 -0.23 1.12 -2.27 0.00 0.00 179.45 179.79 3i5o h HIS 148 N 0.80 0.00 0.01 1.91 2.07 -1.99 -1.39 115.15 116.57 3i5o h HIS 148 Ca 0.39 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.91 3i5o h HIS 148 Cb 0.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.32 3i5o h HIS 148 CO -0.06 0.23 -0.01 0.28 -3.07 0.00 0.00 177.93 175.30 3i5o h VAL 149 N 0.00 1.48 -0.25 6.12 2.07 -1.71 -3.30 116.25 120.67 3i5o h VAL 149 Ca -0.00 -1.95 -0.07 0.00 0.82 0.00 0.00 66.70 65.50 3i5o h VAL 149 Cb 0.55 2.72 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 3i5o h VAL 149 CO 0.03 0.47 -0.17 1.88 0.02 0.00 0.00 177.57 179.80 3i5o h TYR 150 N -0.92 0.47 -0.05 1.57 0.05 -1.05 -1.81 116.97 115.23 3i5o h TYR 150 Ca -0.00 -0.08 -0.09 0.00 0.05 0.00 0.00 58.73 58.61 3i5o h TYR 150 Cb 0.79 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 3i5o h TYR 150 CO 0.21 0.58 -0.40 0.93 -1.05 0.00 0.00 178.16 178.43 3i5o h GLU 151 N 0.39 0.10 0.08 4.88 4.39 -1.44 -1.41 114.58 121.58 3i5o h GLU 151 Ca 0.07 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 3i5o h GLU 151 Cb 0.53 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 3i5o h GLU 151 CO 0.03 0.49 -0.04 0.00 -1.16 0.00 0.00 179.01 178.34 3i5o h ARG 152 N 0.08 -0.10 -0.77 2.33 2.47 -1.46 -2.98 114.38 113.96 3i5o h ARG 152 Ca 0.01 0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.77 3i5o h ARG 152 Cb 0.75 0.02 -0.05 0.00 -1.65 0.00 0.00 29.97 29.04 3i5o h ARG 152 CO 0.06 0.18 0.48 0.82 0.56 0.00 0.00 179.97 182.07 3i5o h ILE 153 N -0.38 1.10 0.00 2.04 1.08 -1.15 -2.51 117.51 117.70 3i5o h ILE 153 Ca -0.01 -0.32 -0.02 0.00 -0.39 0.00 0.00 64.86 64.12 3i5o h ILE 153 Cb 0.33 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 34.16 3i5o h ILE 153 CO 0.02 0.17 -0.09 -0.09 -0.69 0.00 0.00 178.15 177.46 3i5o h ARG 154 N 0.93 0.00 0.00 2.37 2.43 -1.27 0.20 114.38 119.04 3i5o h ARG 154 Ca 0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3i5o h ARG 154 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 3i5o h ARG 154 CO -0.12 0.09 0.00 0.00 -1.51 0.00 0.00 179.97 178.43 3i5o h ALA 155 N 1.91 1.00 0.00 2.80 0.00 -1.29 -3.32 119.26 120.36 3i5o h ALA 155 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.56 3i5o h ALA 155 Cb 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 3i5o h ALA 155 CO 0.01 0.00 -2.30 0.94 0.00 0.00 0.00 179.25 177.90 3i5o n GLN 156 N -2.59 0.89 -3.83 0.00 7.27 0.41 -5.07 117.38 114.47 3i5o n GLN 156 Ca 0.04 -0.01 -0.04 0.00 0.07 0.00 0.00 57.00 57.06 3i5o n GLN 156 Cb 0.43 -1.49 0.01 0.00 2.41 0.00 0.00 30.24 31.60 3i5o n GLN 156 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3i5o s MET 157 N -2.46 1.44 -0.00 3.69 0.23 0.41 -5.11 119.30 117.50 3i5o s MET 157 Ca -0.09 -0.88 -0.30 0.00 -1.03 0.00 0.00 55.69 53.38 3i5o s MET 157 Cb 0.06 0.43 -0.05 0.00 -1.53 0.00 0.00 34.83 33.74 3i5o s MET 157 CO 0.78 -0.67 1.36 1.21 -2.03 0.00 0.00 175.02 175.67 3i5o s ASN 158 N -3.17 6.89 0.39 -1.18 3.84 -1.26 -4.07 114.94 116.37 3i5o s ASN 158 Ca 0.17 2.06 0.11 0.00 0.21 0.00 0.00 52.86 55.41 3i5o s ASN 158 Cb -0.03 -2.56 0.90 0.00 -0.55 0.00 0.00 41.25 39.01 3i5o s ASN 158 CO 0.05 -0.69 1.93 0.40 -2.79 0.00 0.00 177.10 176.00 3i5o h ILE 159 N 4.90 0.89 0.00 -5.21 2.04 -1.90 0.07 117.51 118.29 3i5o h ILE 159 Ca -0.37 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3i5o h ILE 159 Cb 1.18 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 3i5o h ILE 159 CO 0.89 0.11 -0.04 0.11 0.00 0.00 0.00 178.15 179.22 3i5o h LYS 160 N 0.59 0.00 -0.00 2.37 1.57 -1.91 -2.17 116.57 117.02 3i5o h LYS 160 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 3i5o h LYS 160 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 3i5o h LYS 160 CO -0.13 0.04 -0.58 -0.25 -0.57 0.00 0.00 179.45 177.96 3i5o n ASP 161 N -3.35 0.59 -4.72 0.86 8.00 0.00 -4.50 116.55 113.44 3i5o n ASP 161 Ca -0.02 -0.38 -0.42 0.00 0.71 0.00 0.00 54.79 54.68 3i5o n ASP 161 Cb 0.18 0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 3i5o n ASP 161 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 3i5o s TRP 162 N -3.00 3.30 -0.07 1.24 -0.00 -0.82 -4.94 118.94 114.66 3i5o s TRP 162 Ca 0.11 1.10 0.12 0.00 -0.00 0.00 0.00 56.10 57.42 3i5o s TRP 162 Cb 0.17 -3.60 -0.23 0.00 -0.00 0.00 0.00 33.47 29.81 3i5o s TRP 162 CO 0.73 -1.99 0.57 -0.89 -0.00 0.00 0.00 176.95 175.37 3i5o n ILE 163 N 3.70 1.60 -3.77 5.86 2.08 -1.26 -4.68 119.36 122.89 3i5o n ILE 163 Ca 0.10 -0.79 -0.24 0.00 0.56 0.00 0.00 62.75 62.38 3i5o n ILE 163 Cb 0.43 -1.04 0.03 0.00 -0.75 0.00 0.00 39.64 38.32 3i5o n ILE 163 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 3i5o n ASN 164 N -3.05 -2.41 -0.91 4.38 5.15 -1.26 -0.84 115.26 116.31 3i5o n ASN 164 Ca -0.20 -0.80 0.08 0.00 -0.60 0.00 0.00 54.58 53.06 3i5o n ASN 164 Cb 1.06 -4.01 0.24 0.00 -0.53 0.00 0.00 39.78 36.54 3i5o n ASN 164 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3i5o n ASP 165 N -2.99 3.75 -4.44 1.20 5.75 -1.26 -4.38 116.55 114.19 3i5o n ASP 165 Ca -0.19 -2.67 -0.44 0.00 -0.01 0.00 0.00 54.79 51.49 3i5o n ASP 165 Cb 0.63 -0.46 -0.08 0.00 -1.03 0.00 0.00 41.12 40.18 3i5o n ASP 165 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3i5o s LYS 166 N -2.20 3.04 0.22 0.11 1.02 -1.26 -4.97 119.74 115.69 3i5o s LYS 166 Ca 0.38 -1.01 -0.08 0.00 0.02 0.00 0.00 55.97 55.27 3i5o s LYS 166 Cb 0.28 -4.04 0.33 0.00 -0.52 0.00 0.00 37.83 33.88 3i5o s LYS 166 CO 0.12 -0.95 1.74 -1.35 -0.92 0.00 0.00 175.35 174.00 3i5o h PRO 167 N 8.76 0.43 -0.61 -1.68 0.11 -1.90 -0.51 132.00 136.60 3i5o h PRO 167 Ca -0.27 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 3i5o h PRO 167 Cb 1.11 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 3i5o h PRO 167 CO 0.83 0.28 0.26 0.93 -0.21 0.00 0.00 178.00 180.10 3i5o h GLU 168 N 0.44 0.88 0.00 1.05 3.07 -1.93 -2.91 114.58 115.18 3i5o h GLU 168 Ca 0.34 -0.13 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 3i5o h GLU 168 Cb 0.44 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 3i5o h GLU 168 CO -0.33 0.71 -0.31 0.39 -1.40 0.00 0.00 179.01 178.07 3i5o n GLU 169 N -4.33 0.28 -1.91 2.33 1.02 -0.34 -4.89 120.64 112.81 3i5o n GLU 169 Ca 0.05 0.16 -0.42 0.00 -0.02 0.00 0.00 57.16 56.93 3i5o n GLU 169 Cb 0.16 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.79 3i5o n GLU 169 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3i5o s GLN 170 N -3.14 4.20 -0.26 3.49 -0.21 -0.41 -4.99 119.66 118.34 3i5o s GLN 170 Ca 0.08 2.38 -0.02 0.00 0.02 0.00 0.00 55.36 57.82 3i5o s GLN 170 Cb 0.13 -3.23 0.03 0.00 1.00 0.00 0.00 33.01 30.93 3i5o s GLN 170 CO 0.66 -0.65 -0.03 0.08 -2.12 0.00 0.00 175.29 173.23 3i5o s VAL 171 N 1.43 3.05 0.18 1.09 1.01 -1.26 -4.83 120.40 121.06 3i5o s VAL 171 Ca 0.71 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.73 3i5o s VAL 171 Cb -0.44 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 3i5o s VAL 171 CO 0.32 0.13 -0.13 0.68 0.00 0.00 0.00 175.10 176.10 3i5o s VAL 172 N 1.34 1.52 -0.52 2.92 -7.23 -1.26 -4.87 120.40 112.29 3i5o s VAL 172 Ca -0.00 -2.09 0.16 0.00 -1.81 0.00 0.00 61.98 58.23 3i5o s VAL 172 Cb -0.17 -1.91 -0.20 0.00 0.56 0.00 0.00 36.38 34.66 3i5o s VAL 172 CO -0.03 -0.61 0.57 -1.54 -0.31 0.00 0.00 175.10 173.18 3i5o n SER 173 N -0.18 0.91 -4.31 4.85 3.41 -0.48 -1.03 113.62 116.78 3i5o n SER 173 Ca -0.10 -0.61 -0.24 0.00 -0.26 0.00 0.00 58.87 57.67 3i5o n SER 173 Cb 0.60 1.23 0.14 0.00 -0.26 0.00 0.00 64.21 65.91 3i5o n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i5o n GLY 174 N 1.43 0.12 0.42 5.00 0.00 0.21 -4.68 105.19 107.70 3i5o n GLY 174 Ca 0.01 -1.95 0.11 0.00 0.00 0.00 0.00 46.02 44.19 3i5o n GLY 174 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i5o n PRO 175 N -3.01 1.56 -4.17 1.61 -0.04 -1.22 -4.85 135.00 124.87 3i5o n PRO 175 Ca 0.16 -0.83 -0.17 0.00 -0.04 0.00 0.00 63.50 62.62 3i5o n PRO 175 Cb 0.57 -1.39 -0.11 0.00 -0.04 0.00 0.00 33.50 32.52 3i5o n PRO 175 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3i5o s TYR 176 N -1.87 1.15 0.17 0.54 2.02 -1.25 -0.14 117.35 117.98 3i5o s TYR 176 Ca 0.33 -0.54 -0.01 0.00 -0.37 0.00 0.00 57.07 56.48 3i5o s TYR 176 Cb 0.17 -0.63 -0.04 0.00 -0.40 0.00 0.00 41.96 41.06 3i5o s TYR 176 CO 0.27 0.04 0.11 -1.59 -1.57 0.00 0.00 175.55 172.80 3i5o s LYS 177 N -2.21 1.10 0.35 -0.62 -2.85 -0.88 -4.32 119.74 110.31 3i5o s LYS 177 Ca 0.01 -1.55 -0.29 0.00 -1.00 0.00 0.00 55.97 53.14 3i5o s LYS 177 Cb -0.07 0.26 -0.11 0.00 -2.06 0.00 0.00 37.83 35.85 3i5o s LYS 177 CO 0.02 -0.34 1.52 -0.11 0.10 0.00 0.00 175.35 176.53 3i5o n LEU 178 N -0.20 4.65 -0.05 2.77 7.94 -1.26 -0.78 117.00 130.06 3i5o n LEU 178 Ca -0.01 1.21 -0.10 0.00 -1.11 0.00 0.00 56.01 56.00 3i5o n LEU 178 Cb 0.65 -1.61 -0.04 0.00 0.53 0.00 0.00 43.42 42.95 3i5o n LEU 178 CO 0.32 0.15 -0.84 0.00 -1.11 0.00 0.00 177.39 175.91 3i5o n TYR 179 N 0.92 0.00 -3.58 1.96 9.36 0.62 -4.56 117.16 121.87 3i5o n TYR 179 Ca 0.03 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.12 3i5o n TYR 179 Cb 0.38 -0.37 -0.06 0.00 -0.63 0.00 0.00 39.34 38.66 3i5o n TYR 179 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 3i5o s TYR 180 N -2.19 -0.59 0.02 2.98 5.04 -0.99 -4.88 117.35 116.74 3i5o s TYR 180 Ca -0.14 1.22 -0.15 0.00 -2.44 0.00 0.00 57.07 55.55 3i5o s TYR 180 Cb 0.05 0.38 0.03 0.00 0.35 0.00 0.00 41.96 42.76 3i5o s TYR 180 CO 0.19 -0.42 0.33 1.52 -1.34 0.00 0.00 175.55 175.84 3i5o s TYR 181 N -0.52 -0.18 0.29 4.97 -0.85 -1.26 -0.29 117.35 119.51 3i5o s TYR 181 Ca -0.03 0.17 -0.01 0.00 -0.52 0.00 0.00 57.07 56.67 3i5o s TYR 181 Cb -0.02 0.12 0.01 0.00 0.38 0.00 0.00 41.96 42.45 3i5o s TYR 181 CO 0.03 -0.47 0.39 -0.40 -1.52 0.00 0.00 175.55 173.58 3i5o n ASP 182 N 0.86 -1.09 0.00 -0.18 5.68 -0.38 -4.99 116.55 116.46 3i5o n ASP 182 Ca -0.20 -2.57 0.00 0.00 -0.50 0.00 0.00 54.79 51.52 3i5o n ASP 182 Cb 0.58 2.04 0.00 0.00 -1.14 0.00 0.00 41.12 42.60 3i5o n ASP 182 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 3i5o n PRO 183 N -0.48 0.00 0.00 0.11 -0.02 -1.26 -2.25 135.00 131.11 3i5o n PRO 183 Ca 0.01 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 3i5o n PRO 183 Cb 0.48 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 3i5o n PRO 183 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3i5o n ASN 184 N -1.44 0.96 -3.55 2.55 4.13 -1.26 -4.85 115.26 111.80 3i5o n ASN 184 Ca 0.00 -0.98 -0.15 0.00 1.68 0.00 0.00 54.58 55.13 3i5o n ASN 184 Cb 0.06 0.09 -0.06 0.00 -1.54 0.00 0.00 39.78 38.33 3i5o n ASN 184 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 3i5o s ILE 185 N -0.15 0.00 -0.08 2.41 2.07 -0.95 -0.95 121.20 123.55 3i5o s ILE 185 Ca 0.01 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.28 3i5o s ILE 185 Cb 0.01 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 3i5o s ILE 185 CO 0.01 0.00 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.18 3i5o s VAL 186 N -0.98 1.48 -0.06 4.00 1.01 -0.77 -1.25 120.40 123.83 3i5o s VAL 186 Ca -0.07 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.27 3i5o s VAL 186 Cb -0.01 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.06 3i5o s VAL 186 CO 0.06 0.43 -0.15 -0.69 0.00 0.00 0.00 175.10 174.75 3i5o s VAL 187 N 0.57 1.29 0.04 2.92 1.01 0.60 -0.91 120.40 125.93 3i5o s VAL 187 Ca -0.16 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.26 3i5o s VAL 187 Cb -0.17 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3i5o s VAL 187 CO 0.05 0.38 -0.03 -0.31 0.00 0.00 0.00 175.10 175.20 3i5o s TYR 188 N 0.36 2.97 -0.03 5.22 2.02 0.81 -0.28 117.35 128.42 3i5o s TYR 188 Ca -0.10 -0.01 0.07 0.00 -0.37 0.00 0.00 57.07 56.66 3i5o s TYR 188 Cb -0.14 -1.58 -0.02 0.00 -0.40 0.00 0.00 41.96 39.82 3i5o s TYR 188 CO 0.03 0.44 -0.25 -1.14 -1.57 0.00 0.00 175.55 173.06 3i5o s GLN 189 N -1.87 2.18 0.37 -0.62 0.74 0.04 -1.13 119.66 119.37 3i5o s GLN 189 Ca 0.21 -0.91 -0.28 0.00 0.05 0.00 0.00 55.36 54.43 3i5o s GLN 189 Cb -0.11 -2.04 -0.11 0.00 1.10 0.00 0.00 33.01 31.84 3i5o s GLN 189 CO 0.13 0.51 1.39 -2.13 -0.55 0.00 0.00 175.29 174.64 3i5o n ARG 190 N 2.56 2.38 -3.01 1.67 0.63 0.48 -2.07 116.66 119.30 3i5o n ARG 190 Ca -0.16 0.83 -0.44 0.00 -0.92 0.00 0.00 57.85 57.17 3i5o n ARG 190 Cb 0.51 -2.50 -0.05 0.00 0.45 0.00 0.00 32.46 30.87 3i5o n ARG 190 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3i5o s VAL 191 N -1.12 4.62 0.32 5.15 1.01 0.80 -4.89 120.40 126.30 3i5o s VAL 191 Ca 0.55 -0.50 0.16 0.00 0.00 0.00 0.00 61.98 62.19 3i5o s VAL 191 Cb -0.52 -4.51 0.12 0.00 0.00 0.00 0.00 36.38 31.47 3i5o s VAL 191 CO 0.63 -1.15 1.82 0.44 0.00 0.00 0.00 175.10 176.83 3i5o h ASP 192 N 9.28 0.00 -0.85 3.32 5.19 -1.93 -1.62 116.42 129.81 3i5o h ASP 192 Ca -0.28 0.00 -0.37 0.00 -0.62 0.00 0.00 57.03 55.76 3i5o h ASP 192 Cb 1.08 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.37 3i5o h ASP 192 CO 1.09 0.36 0.45 -0.90 -3.12 0.00 0.00 179.24 177.12 3i5o n ASP 193 N -3.86 4.15 -4.52 6.45 5.75 -1.26 -4.99 116.55 118.27 3i5o n ASP 193 Ca -0.01 -3.45 -0.51 0.00 -0.01 0.00 0.00 54.79 50.80 3i5o n ASP 193 Cb 0.43 -0.79 -0.05 0.00 -1.03 0.00 0.00 41.12 39.68 3i5o n ASP 193 CO 0.00 0.00 0.00 1.87 -0.11 0.00 0.00 177.20 178.96 3i5o n TRP 194 N -0.72 0.74 -0.04 2.11 -0.00 -0.61 -4.84 117.44 114.08 3i5o n TRP 194 Ca 0.50 0.84 0.20 0.00 -0.00 0.00 0.00 57.50 59.04 3i5o n TRP 194 Cb 1.52 -2.16 0.66 0.00 -0.00 0.00 0.00 31.31 31.33 3i5o n TRP 194 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 177.69 177.80 3i5o h TRP 195 N 2.72 0.08 -0.18 5.87 5.08 -1.88 -1.97 115.95 125.67 3i5o h TRP 195 Ca -0.42 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.56 3i5o h TRP 195 Cb 1.39 -0.03 0.00 0.00 -3.00 0.00 0.00 29.16 27.52 3i5o h TRP 195 CO 0.52 0.03 0.00 0.41 -1.28 0.00 0.00 178.44 178.12 3i5o n GLY 196 N -1.63 0.04 0.26 11.11 0.00 -1.26 -4.46 105.19 109.26 3i5o n GLY 196 Ca 0.11 -0.31 0.06 0.00 0.00 0.00 0.00 46.02 45.87 3i5o n GLY 196 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3i5o h LYS 197 N 1.55 0.17 0.13 1.61 2.10 -1.53 0.21 116.57 120.82 3i5o h LYS 197 Ca 0.00 -0.02 -0.32 0.00 -2.00 0.00 0.00 60.65 58.31 3i5o h LYS 197 Cb 0.35 -0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.64 3i5o h LYS 197 CO 0.00 0.18 -1.62 -0.44 -2.00 0.00 0.00 179.45 175.58 3i5o h ASP 198 N 0.17 0.42 -0.03 7.07 3.32 -1.84 -1.73 116.42 123.80 3i5o h ASP 198 Ca 0.04 -0.62 -0.09 0.00 0.02 0.00 0.00 57.03 56.38 3i5o h ASP 198 Cb 0.10 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.52 3i5o h ASP 198 CO 0.00 1.53 -0.33 0.40 -1.72 0.00 0.00 179.24 179.11 3i5o h ILE 199 N 0.07 1.47 0.00 0.35 2.04 -1.78 -3.38 117.51 116.28 3i5o h ILE 199 Ca -0.28 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 63.71 3i5o h ILE 199 Cb 2.04 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 40.67 3i5o h ILE 199 CO 0.16 0.53 -0.98 0.49 0.00 0.00 0.00 178.15 178.35 3i5o n PHE 200 N -4.43 0.00 -1.05 1.37 3.72 0.72 -4.88 117.46 112.90 3i5o n PHE 200 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 3i5o n PHE 200 Cb 0.53 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 3i5o n PHE 200 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i5o n GLY 201 N 1.44 -2.32 3.84 1.37 0.00 -0.65 -4.90 105.19 103.98 3i5o n GLY 201 Ca 0.01 -1.55 -0.32 0.00 0.00 0.00 0.00 46.02 44.16 3i5o n GLY 201 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i5o s LEU 202 N 0.00 4.11 0.57 0.99 1.43 -1.26 -4.24 118.68 120.28 3i5o s LEU 202 Ca 0.00 0.21 -0.20 0.00 -1.03 0.00 0.00 54.13 53.11 3i5o s LEU 202 Cb 0.00 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 3i5o s LEU 202 CO 0.00 0.24 1.26 -2.16 0.23 0.00 0.00 176.35 175.91 3i5o s PRO 203 N -2.03 3.04 0.16 1.29 0.04 -1.26 -4.86 135.00 131.38 3i5o s PRO 203 Ca 0.27 1.97 -0.06 0.00 0.04 0.00 0.00 61.00 63.22 3i5o s PRO 203 Cb -0.12 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.38 3i5o s PRO 203 CO 0.19 -1.19 1.44 0.00 0.04 0.00 0.00 177.00 177.48 3i5o h ARG 204 N 1.12 0.63 -6.49 4.56 -0.00 -1.59 -3.44 114.38 109.17 3i5o h ARG 204 Ca -0.51 -0.44 -0.53 0.00 -0.50 0.00 0.00 59.98 58.01 3i5o h ARG 204 Cb 1.30 0.07 -0.01 0.00 0.00 0.00 0.00 29.97 31.32 3i5o h ARG 204 CO 0.56 1.06 0.42 -2.14 0.00 0.00 0.00 179.97 179.86 3i5o s PRO 205 N -3.91 4.57 0.18 0.04 0.02 -1.26 -4.94 135.00 129.70 3i5o s PRO 205 Ca -0.08 1.53 0.02 0.00 0.02 0.00 0.00 61.00 62.49 3i5o s PRO 205 Cb 0.10 -3.40 0.07 0.00 0.02 0.00 0.00 34.50 31.30 3i5o s PRO 205 CO 0.86 -0.02 1.43 -0.22 -0.33 0.00 0.00 177.00 178.72 3i5o h LYS 206 N 6.34 0.25 -5.49 5.54 3.64 -1.61 -3.42 116.57 121.83 3i5o h LYS 206 Ca -0.42 -0.23 -0.49 0.00 -1.27 0.00 0.00 60.65 58.24 3i5o h LYS 206 Cb 1.22 0.06 -0.27 0.00 -0.41 0.00 0.00 32.23 32.83 3i5o h LYS 206 CO 0.75 0.91 -0.81 0.71 -2.27 0.00 0.00 179.45 178.74 3i5o s TYR 207 N -3.44 1.38 -0.18 1.91 2.02 -0.81 -0.39 117.35 117.84 3i5o s TYR 207 Ca -0.04 -0.32 -0.01 0.00 -0.37 0.00 0.00 57.07 56.33 3i5o s TYR 207 Cb 0.11 -0.84 -0.00 0.00 -0.40 0.00 0.00 41.96 40.82 3i5o s TYR 207 CO 0.82 0.02 -0.11 -0.51 -1.57 0.00 0.00 175.55 174.21 3i5o s LEU 208 N -0.85 2.63 -0.06 -1.29 1.43 -0.28 -1.10 118.68 119.16 3i5o s LEU 208 Ca 0.04 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 3i5o s LEU 208 Cb -0.07 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.52 3i5o s LEU 208 CO 0.01 0.04 -0.16 0.00 0.23 0.00 0.00 176.35 176.47 3i5o s ALA 209 N 1.10 1.47 -0.30 4.21 0.00 -0.15 -0.14 121.76 127.96 3i5o s ALA 209 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 51.96 51.37 3i5o s ALA 209 Cb -0.14 -0.55 0.09 0.00 0.00 0.00 0.00 23.12 22.51 3i5o s ALA 209 CO -0.03 0.21 0.05 -1.58 0.00 0.00 0.00 175.76 174.41 3i5o s HIS 210 N 0.31 2.37 0.29 0.00 2.46 -0.08 -0.20 115.29 120.43 3i5o s HIS 210 Ca -0.10 -2.04 -0.29 0.00 0.47 0.00 0.00 55.06 53.10 3i5o s HIS 210 Cb -0.14 -1.98 -0.10 0.00 -0.13 0.00 0.00 32.58 30.23 3i5o s HIS 210 CO 0.03 -0.86 1.33 0.08 -2.47 0.00 0.00 174.74 172.85 3i5o s VAL 211 N 1.39 2.81 -0.72 0.89 1.01 -1.26 -1.86 120.40 122.67 3i5o s VAL 211 Ca 0.07 0.76 -0.23 0.00 0.00 0.00 0.00 61.98 62.58 3i5o s VAL 211 Cb -0.18 -3.48 0.07 0.00 0.00 0.00 0.00 36.38 32.79 3i5o s VAL 211 CO -0.16 0.16 1.05 -0.63 0.00 0.00 0.00 175.10 175.52 3i5o s ILE 212 N -0.66 4.27 0.27 2.22 1.01 -0.13 -4.92 121.20 123.25 3i5o s ILE 212 Ca 0.52 -0.41 -0.25 0.00 0.00 0.00 0.00 60.65 60.52 3i5o s ILE 212 Cb -0.39 -4.75 -0.09 0.00 0.01 0.00 0.00 42.46 37.24 3i5o s ILE 212 CO 0.48 -1.54 0.87 -0.31 0.00 0.00 0.00 174.94 174.43 3i5o s TYR 213 N 4.18 3.72 0.18 3.97 2.02 -1.26 -4.92 117.35 125.25 3i5o s TYR 213 Ca 0.26 1.67 0.01 0.00 -0.37 0.00 0.00 57.07 58.64 3i5o s TYR 213 Cb -0.13 -2.83 0.06 0.00 -0.40 0.00 0.00 41.96 38.66 3i5o s TYR 213 CO 0.08 0.29 1.43 0.87 -1.57 0.00 0.00 175.55 176.65 3i5o h LYS 214 N 3.43 0.30 -3.49 -0.62 1.79 -1.97 -3.44 116.57 112.57 3i5o h LYS 214 Ca -0.47 -0.27 -0.05 0.00 -2.18 0.00 0.00 60.65 57.69 3i5o h LYS 214 Cb 1.19 0.06 -0.07 0.00 -1.58 0.00 0.00 32.23 31.84 3i5o h LYS 214 CO 0.65 0.93 -0.01 0.16 -1.08 0.00 0.00 179.45 180.11 3i5o s ASP 215 N -6.95 -0.01 0.16 0.86 1.47 -1.26 -4.36 116.67 106.58 3i5o s ASP 215 Ca -0.04 -0.94 -0.16 0.00 1.18 0.00 0.00 52.55 52.59 3i5o s ASP 215 Cb 0.10 0.66 0.07 0.00 -0.34 0.00 0.00 42.92 43.41 3i5o s ASP 215 CO 0.83 -1.26 1.77 0.78 0.68 0.00 0.00 175.17 177.96 3i5o h ASN 216 N 2.15 0.23 -0.77 2.11 2.35 -1.74 -2.59 115.58 117.32 3i5o h ASN 216 Ca -0.25 0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.59 3i5o h ASN 216 Cb 1.25 -0.01 -0.06 0.00 0.05 0.00 0.00 38.32 39.55 3i5o h ASN 216 CO 0.33 0.17 0.46 -0.65 -1.65 0.00 0.00 177.43 176.09 3i5o h PRO 217 N 0.35 0.81 -0.44 0.81 0.11 -1.94 0.16 132.00 131.86 3i5o h PRO 217 Ca 0.17 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 3i5o h PRO 217 Cb 0.11 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 3i5o h PRO 217 CO -0.14 0.54 -0.08 0.66 -0.21 0.00 0.00 178.00 178.76 3i5o h SER 218 N 0.83 0.84 -0.56 -2.05 4.64 -1.94 -0.95 113.55 114.35 3i5o h SER 218 Ca 0.34 -0.35 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 3i5o h SER 218 Cb 0.19 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 62.03 3i5o h SER 218 CO -0.18 0.99 0.18 0.00 -0.87 0.00 0.00 176.83 176.95 3i5o h ALA 219 N 0.87 1.17 -0.71 5.18 0.00 -1.13 -2.51 119.26 122.14 3i5o h ALA 219 Ca 0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3i5o h ALA 219 Cb 0.61 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3i5o h ALA 219 CO 0.04 0.57 0.19 0.77 0.00 0.00 0.00 179.25 180.82 3i5o h SER 220 N 0.89 1.04 -0.55 0.00 0.02 -0.34 -1.33 113.55 113.28 3i5o h SER 220 Ca 0.20 -0.21 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 3i5o h SER 220 Cb 0.28 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 3i5o h SER 220 CO -0.01 0.99 0.30 -0.07 -1.14 0.00 0.00 176.83 176.91 3i5o h LEU 221 N 1.06 0.47 -0.65 5.07 4.07 -0.92 -0.77 115.31 123.64 3i5o h LEU 221 Ca 0.23 0.02 -0.07 0.00 0.08 0.00 0.00 57.88 58.13 3i5o h LEU 221 Cb 0.34 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 3i5o h LEU 221 CO -0.00 0.32 0.13 0.00 -1.08 0.00 0.00 178.44 177.81 3i5o h ALA 222 N 1.27 0.86 -0.57 1.53 0.00 -1.05 -2.28 119.26 119.01 3i5o h ALA 222 Ca 0.23 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3i5o h ALA 222 Cb 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 3i5o h ALA 222 CO -0.13 0.60 0.25 0.35 0.00 0.00 0.00 179.25 180.31 3i5o h PHE 223 N 0.98 0.85 -0.32 0.00 3.57 -0.90 -0.50 116.94 120.62 3i5o h PHE 223 Ca 0.20 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 3i5o h PHE 223 Cb 0.40 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 3i5o h PHE 223 CO 0.03 0.68 0.00 0.93 -2.23 0.00 0.00 178.31 177.72 3i5o h GLU 224 N 0.78 0.49 -0.01 1.11 5.08 -0.82 -2.47 114.58 118.76 3i5o h GLU 224 Ca 0.19 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3i5o h GLU 224 Cb 0.17 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3i5o h GLU 224 CO -0.02 0.52 -0.04 2.89 -1.00 0.00 0.00 179.01 181.36 3i5o n ARG 225 N -4.29 1.19 -0.08 2.33 1.85 -0.89 -4.91 116.66 111.87 3i5o n ARG 225 Ca 0.01 -0.49 0.00 0.00 -1.00 0.00 0.00 57.85 56.38 3i5o n ARG 225 Cb 0.24 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.16 3i5o n ARG 225 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3i5o n GLY 226 N 1.16 0.95 0.61 2.89 0.00 -0.93 -4.98 105.19 104.89 3i5o n GLY 226 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 3i5o n GLY 226 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i5o n ASP 227 N 0.00 1.86 -3.89 1.61 8.00 -0.23 -4.74 116.55 119.16 3i5o n ASP 227 Ca 0.00 -1.69 -0.24 0.00 0.71 0.00 0.00 54.79 53.57 3i5o n ASP 227 Cb 0.00 -0.08 -0.17 0.00 -0.02 0.00 0.00 41.12 40.85 3i5o n ASP 227 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3i5o s ILE 228 N -1.85 0.79 -0.12 0.53 1.01 -1.25 -4.75 121.20 115.57 3i5o s ILE 228 Ca 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 60.65 60.79 3i5o s ILE 228 Cb 0.19 -0.82 -0.25 0.00 0.01 0.00 0.00 42.46 41.59 3i5o s ILE 228 CO 0.29 0.31 0.38 0.47 0.00 0.00 0.00 174.94 176.39 3i5o n ASP 229 N 4.63 1.82 -3.85 3.58 8.00 0.10 -4.38 116.55 126.45 3i5o n ASP 229 Ca -0.15 0.22 -0.29 0.00 0.71 0.00 0.00 54.79 55.27 3i5o n ASP 229 Cb 0.50 -0.63 -0.16 0.00 -0.02 0.00 0.00 41.12 40.82 3i5o n ASP 229 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 3i5o s TRP 230 N -2.56 1.89 0.02 1.24 -0.00 -0.52 -1.00 118.94 118.00 3i5o s TRP 230 Ca -0.19 -1.49 0.08 0.00 -0.00 0.00 0.00 56.10 54.50 3i5o s TRP 230 Cb 0.07 -1.46 -0.03 0.00 -0.00 0.00 0.00 33.47 32.06 3i5o s TRP 230 CO 0.77 -0.74 -0.25 1.21 -0.00 0.00 0.00 176.95 177.94 3i5o s ASN 231 N 1.56 3.19 -0.36 5.86 2.47 0.24 -1.76 114.94 126.15 3i5o s ASN 231 Ca -0.02 -0.52 0.12 0.00 0.42 0.00 0.00 52.86 52.87 3i5o s ASN 231 Cb -0.18 -0.35 0.45 0.00 -1.45 0.00 0.00 41.25 39.72 3i5o s ASN 231 CO -0.09 0.29 1.06 0.61 -3.72 0.00 0.00 177.10 175.24 3i5o n GLY 232 N 2.04 3.85 3.71 1.21 0.00 -0.22 -1.01 105.19 114.77 3i5o n GLY 232 Ca -0.17 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.55 3i5o n GLY 232 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3i5o s LEU 233 N -3.41 3.56 0.05 0.99 2.96 -1.26 -4.63 118.68 116.94 3i5o s LEU 233 Ca 0.38 -0.11 -0.31 0.00 -0.22 0.00 0.00 54.13 53.87 3i5o s LEU 233 Cb 0.42 -2.26 -0.06 0.00 0.50 0.00 0.00 46.19 44.79 3i5o s LEU 233 CO -0.06 0.18 1.31 0.12 -1.32 0.00 0.00 176.35 176.59 3i5o s PHE 234 N -1.31 3.19 -0.09 5.38 5.36 -1.26 -4.65 117.98 124.60 3i5o s PHE 234 Ca 0.26 1.05 -0.00 0.00 -0.96 0.00 0.00 56.93 57.28 3i5o s PHE 234 Cb -0.12 -3.56 0.02 0.00 -0.34 0.00 0.00 43.02 39.02 3i5o s PHE 234 CO 0.19 -1.93 -0.05 0.42 -1.46 0.00 0.00 175.22 172.38 3i5o s ILE 235 N 1.56 0.77 0.33 3.12 1.01 -1.26 -4.98 121.20 121.76 3i5o s ILE 235 Ca 0.62 -0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.82 3i5o s ILE 235 Cb -0.32 -0.83 -0.10 0.00 0.01 0.00 0.00 42.46 41.22 3i5o s ILE 235 CO 0.28 0.32 1.36 -2.16 0.00 0.00 0.00 174.94 174.74 3i5o s PRO 236 N 1.61 4.29 -1.43 2.79 0.04 -1.26 -3.46 135.00 137.58 3i5o s PRO 236 Ca 0.01 2.31 -0.01 0.00 0.04 0.00 0.00 61.00 63.35 3i5o s PRO 236 Cb -0.13 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.36 3i5o s PRO 236 CO -0.05 -0.29 0.33 0.43 0.04 0.00 0.00 177.00 177.46 3i5o n SER 237 N 0.91 -0.22 -0.06 6.66 7.64 -1.26 -4.81 113.62 122.48 3i5o n SER 237 Ca 0.01 -1.08 0.12 0.00 1.01 0.00 0.00 58.87 58.93 3i5o n SER 237 Cb 0.41 -2.69 0.52 0.00 -1.01 0.00 0.00 64.21 61.44 3i5o n SER 237 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 3i5o h VAL 238 N -1.84 0.89 -0.06 0.44 3.04 -1.99 -1.35 116.25 115.38 3i5o h VAL 238 Ca -0.64 -0.13 0.02 0.00 -1.01 0.00 0.00 66.70 64.94 3i5o h VAL 238 Cb 1.38 0.49 -0.00 0.00 -2.01 0.00 0.00 31.29 31.15 3i5o h VAL 238 CO 0.64 0.07 0.07 4.11 -1.01 0.00 0.00 177.57 181.44 3i5o h TRP 239 N 0.37 0.00 0.00 3.17 0.09 -1.92 -1.95 115.95 115.71 3i5o h TRP 239 Ca 0.26 0.00 -0.03 0.00 0.09 0.00 0.00 58.89 59.21 3i5o h TRP 239 Cb 0.54 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.78 3i5o h TRP 239 CO -0.00 0.00 -0.16 0.93 0.09 0.00 0.00 178.44 179.29 3i5o h GLU 240 N 0.00 0.00 -0.91 0.12 5.08 -1.59 -1.04 114.58 116.24 3i5o h GLU 240 Ca 0.03 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 3i5o h GLU 240 Cb 0.17 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.35 3i5o h GLU 240 CO -0.00 0.16 0.57 -0.07 -1.00 0.00 0.00 179.01 178.67 3i5o h LEU 241 N 0.00 0.88 0.00 1.33 3.38 -1.53 0.16 115.31 119.53 3i5o h LEU 241 Ca -0.00 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 3i5o h LEU 241 Cb 0.41 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3i5o h LEU 241 CO 0.02 0.54 -2.02 -2.67 0.09 0.00 0.00 178.44 174.40 3i5o n TRP 242 N -4.61 0.00 0.03 1.13 2.14 -1.07 -0.96 117.44 114.10 3i5o n TRP 242 Ca 0.14 0.00 -0.19 0.00 2.07 0.00 0.00 57.50 59.52 3i5o n TRP 242 Cb 0.22 -0.63 -0.14 0.00 -0.81 0.00 0.00 31.31 29.95 3i5o n TRP 242 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 3i5o h GLU 243 N 0.00 0.25 0.00 -2.67 5.08 -1.14 -3.30 114.58 112.80 3i5o h GLU 243 Ca -0.21 -0.43 -0.42 0.00 -1.00 0.00 0.00 59.36 57.30 3i5o h GLU 243 Cb 1.41 0.16 -0.07 0.00 0.50 0.00 0.00 28.75 30.75 3i5o h GLU 243 CO 0.01 1.20 -2.45 1.17 -1.00 0.00 0.00 179.01 177.94 3i5o n LYS 244 N -4.17 0.57 0.00 2.33 4.81 -0.15 -4.51 118.16 117.04 3i5o n LYS 244 Ca -0.15 0.22 0.13 0.00 -0.87 0.00 0.00 58.31 57.64 3i5o n LYS 244 Cb 0.78 -1.45 0.46 0.00 0.02 0.00 0.00 35.03 34.85 3i5o n LYS 244 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 3i5o n LYS 245 N -3.94 0.85 -3.45 1.64 5.02 -0.14 -4.94 118.16 113.20 3i5o n LYS 245 Ca -0.50 -0.44 -0.25 0.00 -2.02 0.00 0.00 58.31 55.10 3i5o n LYS 245 Cb 0.89 -1.49 0.03 0.00 -0.02 0.00 0.00 35.03 34.43 3i5o n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i5o n GLY 246 N 1.31 -0.51 3.85 0.72 0.00 -1.17 -4.94 105.19 104.45 3i5o n GLY 246 Ca 0.13 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.98 3i5o n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i5o s LEU 247 N -6.87 4.08 -1.55 0.99 1.43 -0.13 -4.96 118.68 111.67 3i5o s LEU 247 Ca 0.47 1.29 -0.10 0.00 -1.03 0.00 0.00 54.13 54.76 3i5o s LEU 247 Cb -0.23 -4.06 -0.07 0.00 0.03 0.00 0.00 46.19 41.86 3i5o s LEU 247 CO 0.58 -0.20 2.79 -0.81 0.23 0.00 0.00 176.35 178.95 3i5o n PRO 248 N -0.31 3.45 -4.27 1.29 -0.04 -1.26 -4.43 135.00 129.43 3i5o n PRO 248 Ca 0.03 -2.20 -0.17 0.00 -0.04 0.00 0.00 63.50 61.12 3i5o n PRO 248 Cb 0.53 -2.85 -0.11 0.00 -0.04 0.00 0.00 33.50 31.03 3i5o n PRO 248 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3i5o s VAL 249 N 2.44 1.38 0.29 0.52 -7.23 -1.26 -0.78 120.40 115.76 3i5o s VAL 249 Ca 0.64 -1.90 -0.14 0.00 -1.81 0.00 0.00 61.98 58.78 3i5o s VAL 249 Cb 0.17 -1.71 0.01 0.00 0.56 0.00 0.00 36.38 35.41 3i5o s VAL 249 CO -0.06 -0.53 0.58 -0.83 -0.31 0.00 0.00 175.10 173.95 3i5o s GLY 250 N -2.80 0.51 0.38 2.32 0.00 -0.46 -4.68 107.32 102.59 3i5o s GLY 250 Ca 0.14 -0.83 0.06 0.00 0.00 0.00 0.00 44.72 44.09 3i5o s GLY 250 CO 0.03 -0.51 0.22 -1.30 0.00 0.00 0.00 173.10 171.55 3i5o n THR 251 N -0.45 0.00 0.07 0.90 -2.24 -1.26 -1.43 114.28 109.87 3i5o n THR 251 Ca -0.03 -2.50 -0.13 0.00 -2.27 0.00 0.00 64.05 59.12 3i5o n THR 251 Cb 0.61 1.08 -0.08 0.00 -2.10 0.00 0.00 70.33 69.84 3i5o n THR 251 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3i5o h TRP 252 N 1.91 -0.14 -3.11 4.78 2.91 -1.73 -3.42 115.95 117.14 3i5o h TRP 252 Ca -0.28 -0.00 -0.63 0.00 1.13 0.00 0.00 58.89 59.11 3i5o h TRP 252 Cb 1.25 0.05 -0.12 0.00 -0.51 0.00 0.00 29.16 29.83 3i5o h TRP 252 CO 0.00 0.10 -0.51 0.71 -1.03 0.00 0.00 178.44 177.71 3i5o s TYR 253 N -5.27 3.41 0.10 2.65 2.02 -1.05 -1.19 117.35 118.02 3i5o s TYR 253 Ca -0.15 0.32 0.16 0.00 -0.37 0.00 0.00 57.07 57.03 3i5o s TYR 253 Cb 0.04 -2.06 0.42 0.00 -0.40 0.00 0.00 41.96 39.96 3i5o s TYR 253 CO 0.64 0.39 1.61 -0.22 -1.57 0.00 0.00 175.55 176.40 3i5o h LYS 254 N 6.14 0.00 -5.95 -0.62 3.11 -1.88 -3.38 116.57 113.99 3i5o h LYS 254 Ca -0.44 0.00 -0.55 0.00 -2.81 0.00 0.00 60.65 56.84 3i5o h LYS 254 Cb 1.18 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 32.34 3i5o h LYS 254 CO 0.69 0.49 -0.43 0.15 -2.81 0.00 0.00 179.45 177.54 3i5o s LYS 255 N -3.38 2.31 0.17 1.90 1.02 -1.26 -4.95 119.74 115.56 3i5o s LYS 255 Ca 0.01 -1.82 -0.32 0.00 0.02 0.00 0.00 55.97 53.86 3i5o s LYS 255 Cb 0.10 -2.09 -0.16 0.00 -0.52 0.00 0.00 37.83 35.16 3i5o s LYS 255 CO 0.72 -0.24 0.95 -1.91 -0.92 0.00 0.00 175.35 173.95 3i5o n GLU 256 N -1.41 0.69 -0.26 1.68 2.13 -1.26 -1.07 120.64 121.13 3i5o n GLU 256 Ca -0.01 0.25 0.07 0.00 0.66 0.00 0.00 57.16 58.13 3i5o n GLU 256 Cb 0.64 -1.59 0.20 0.00 0.27 0.00 0.00 31.44 30.96 3i5o n GLU 256 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3i5o n PRO 257 N 1.34 2.18 0.00 5.31 -0.04 -1.26 -5.01 135.00 137.52 3i5o n PRO 257 Ca 0.16 -1.61 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 3i5o n PRO 257 Cb 0.23 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 3i5o n PRO 257 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3i5o n TYR 258 N 0.72 0.00 -4.76 0.54 4.01 -0.24 -4.65 117.16 112.78 3i5o n TYR 258 Ca 0.15 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.64 3i5o n TYR 258 Cb 0.43 -0.02 -0.15 0.00 -0.31 0.00 0.00 39.34 39.29 3i5o n TYR 258 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3i5o s PHE 259 N -0.06 1.63 0.66 -0.72 0.08 -1.26 -2.54 117.98 115.77 3i5o s PHE 259 Ca 0.00 -0.33 -0.11 0.00 0.12 0.00 0.00 56.93 56.61 3i5o s PHE 259 Cb 0.00 -1.02 -0.02 0.00 -0.57 0.00 0.00 43.02 41.41 3i5o s PHE 259 CO 0.00 0.01 1.05 0.96 -0.10 0.00 0.00 175.22 177.14 3i5o s ILE 260 N -0.56 4.34 0.35 0.64 -4.36 -1.26 -4.85 121.20 115.49 3i5o s ILE 260 Ca 0.07 0.76 -0.25 0.00 -0.26 0.00 0.00 60.65 60.96 3i5o s ILE 260 Cb -0.08 -3.66 -0.10 0.00 1.25 0.00 0.00 42.46 39.88 3i5o s ILE 260 CO 0.00 -0.99 0.96 -2.16 0.24 0.00 0.00 174.94 172.99 3i5o s PRO 261 N -5.15 4.49 -0.23 0.37 0.04 -1.26 -0.60 135.00 132.66 3i5o s PRO 261 Ca 0.56 1.32 -0.10 0.00 0.04 0.00 0.00 61.00 62.82 3i5o s PRO 261 Cb -0.12 -2.69 -0.17 0.00 0.04 0.00 0.00 34.50 31.56 3i5o s PRO 261 CO 0.54 0.19 -0.08 -3.47 0.04 0.00 0.00 177.00 174.23 3i5o n ASP 262 N 0.33 1.97 0.00 6.66 2.03 0.10 -4.54 116.55 123.10 3i5o n ASP 262 Ca 0.03 0.21 0.00 0.00 0.52 0.00 0.00 54.79 55.55 3i5o n ASP 262 Cb 0.51 -0.75 0.00 0.00 -0.72 0.00 0.00 41.12 40.15 3i5o n ASP 262 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3i5o n GLY 263 N 1.69 -0.95 3.24 0.27 0.00 -1.22 -4.02 105.19 104.19 3i5o n GLY 263 Ca -0.44 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 3i5o n GLY 263 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i5o s VAL 264 N -4.00 2.54 -0.11 1.61 1.01 -1.04 -1.39 120.40 119.03 3i5o s VAL 264 Ca 0.00 -0.81 -0.20 0.00 0.00 0.00 0.00 61.98 60.98 3i5o s VAL 264 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 3i5o s VAL 264 CO 0.00 0.52 0.53 -0.83 0.00 0.00 0.00 175.10 175.32 3i5o s GLY 265 N 0.87 2.45 0.10 4.51 0.00 0.76 -2.58 107.32 113.43 3i5o s GLY 265 Ca -0.04 -0.11 0.07 0.00 0.00 0.00 0.00 44.72 44.64 3i5o s GLY 265 CO -0.01 0.88 -0.10 -1.36 0.00 0.00 0.00 173.10 172.51 3i5o s PHE 266 N 0.68 2.74 -0.57 1.90 0.08 -0.32 -0.74 117.98 121.74 3i5o s PHE 266 Ca 0.29 -0.15 -0.23 0.00 0.12 0.00 0.00 56.93 56.96 3i5o s PHE 266 Cb -0.16 -1.44 0.05 0.00 -0.57 0.00 0.00 43.02 40.91 3i5o s PHE 266 CO 0.12 0.42 0.89 0.08 -0.10 0.00 0.00 175.22 176.64 3i5o s VAL 267 N -1.20 4.46 0.09 -0.44 1.01 0.10 -1.98 120.40 122.43 3i5o s VAL 267 Ca 0.21 -0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.89 3i5o s VAL 267 Cb -0.11 -4.54 -0.06 0.00 0.00 0.00 0.00 36.38 31.67 3i5o s VAL 267 CO 0.13 -1.15 0.83 -0.31 0.00 0.00 0.00 175.10 174.60 3i5o s TYR 268 N 3.75 3.80 -0.18 5.22 1.51 0.12 -1.16 117.35 130.40 3i5o s TYR 268 Ca 0.25 1.61 0.01 0.00 -1.01 0.00 0.00 57.07 57.93 3i5o s TYR 268 Cb -0.15 -2.89 0.03 0.00 -0.11 0.00 0.00 41.96 38.85 3i5o s TYR 268 CO 0.15 0.30 -0.12 0.08 -1.11 0.00 0.00 175.55 174.85 3i5o s VAL 269 N -0.25 1.64 -0.20 0.71 1.01 -1.26 -1.71 120.40 120.34 3i5o s VAL 269 Ca 0.41 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 3i5o s VAL 269 Cb -0.22 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 3i5o s VAL 269 CO 0.26 0.29 1.89 0.21 0.00 0.00 0.00 175.10 177.74 3i5o s ASN 270 N 1.42 6.02 0.13 3.32 3.84 -0.39 -4.81 114.94 124.47 3i5o s ASN 270 Ca 0.01 1.82 0.20 0.00 0.21 0.00 0.00 52.86 55.10 3i5o s ASN 270 Cb -0.15 -2.52 0.83 0.00 -0.55 0.00 0.00 41.25 38.86 3i5o s ASN 270 CO -0.09 -1.52 1.63 0.59 -2.79 0.00 0.00 177.10 174.92 3i5o n ASN 271 N 9.60 0.36 0.01 -4.21 4.13 -0.16 -2.73 115.26 122.25 3i5o n ASN 271 Ca 0.23 0.58 0.12 0.00 1.68 0.00 0.00 54.58 57.19 3i5o n ASN 271 Cb 0.45 -0.66 0.24 0.00 -1.54 0.00 0.00 39.78 38.27 3i5o n ASN 271 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 3i5o n THR 272 N -1.89 0.04 -2.85 3.41 -2.24 -1.26 -3.99 114.28 105.50 3i5o n THR 272 Ca 0.03 -0.04 -0.38 0.00 -2.27 0.00 0.00 64.05 61.39 3i5o n THR 272 Cb 0.22 0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.59 3i5o n THR 272 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3i5o s LYS 273 N -3.03 4.61 0.35 -0.78 -0.14 -1.11 -4.92 119.74 114.73 3i5o s LYS 273 Ca 0.10 1.28 -0.29 0.00 -1.36 0.00 0.00 55.97 55.70 3i5o s LYS 273 Cb 0.17 -3.03 -0.11 0.00 -1.68 0.00 0.00 37.83 33.18 3i5o s LYS 273 CO 0.70 0.42 1.53 -1.25 -0.76 0.00 0.00 175.35 175.99 3i5o s PRO 274 N -1.64 4.11 0.00 -1.68 0.04 -1.26 -1.08 135.00 133.49 3i5o s PRO 274 Ca 0.44 2.58 0.00 0.00 0.04 0.00 0.00 61.00 64.06 3i5o s PRO 274 Cb -0.21 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.34 3i5o s PRO 274 CO 0.26 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.13 3i5o n GLY 275 N 1.06 2.06 0.17 0.56 0.00 -1.26 -4.57 105.19 103.20 3i5o n GLY 275 Ca 0.04 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.88 3i5o n GLY 275 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3i5o h LEU 276 N 0.00 0.00 -0.23 0.99 3.38 -1.78 -1.91 115.31 115.76 3i5o h LEU 276 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3i5o h LEU 276 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3i5o h LEU 276 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.99 3i5o n SER 277 N -2.37 0.70 -4.64 -0.43 3.41 -0.24 -4.57 113.62 105.49 3i5o n SER 277 Ca 0.01 0.60 -0.41 0.00 -0.26 0.00 0.00 58.87 58.80 3i5o n SER 277 Cb 0.17 -0.78 -0.05 0.00 -0.26 0.00 0.00 64.21 63.29 3i5o n SER 277 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3i5o s ASP 278 N -4.32 6.79 0.43 4.04 -1.08 -0.72 -4.95 116.67 116.87 3i5o s ASP 278 Ca 0.09 0.98 0.18 0.00 -0.52 0.00 0.00 52.55 53.28 3i5o s ASP 278 Cb 0.12 -2.42 1.12 0.00 -1.46 0.00 0.00 42.92 40.28 3i5o s ASP 278 CO 0.52 -0.47 1.88 -0.65 0.52 0.00 0.00 175.17 176.96 3i5o h PRO 279 N 7.69 0.35 -0.77 4.34 0.11 -1.85 -0.70 132.00 141.18 3i5o h PRO 279 Ca -0.24 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 3i5o h PRO 279 Cb 1.10 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 3i5o h PRO 279 CO 0.85 0.23 0.30 0.00 -0.21 0.00 0.00 178.00 179.17 3i5o h ALA 280 N 1.62 1.00 -0.50 -0.75 0.00 -1.90 0.01 119.26 118.74 3i5o h ALA 280 Ca 0.43 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 3i5o h ALA 280 Cb 1.12 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 3i5o h ALA 280 CO -0.14 0.62 -0.15 0.28 0.00 0.00 0.00 179.25 179.87 3i5o h VAL 281 N 1.11 1.27 -0.43 0.00 2.07 -1.42 -1.17 116.25 117.69 3i5o h VAL 281 Ca 0.25 -1.29 -0.13 0.00 0.82 0.00 0.00 66.70 66.36 3i5o h VAL 281 Cb 0.22 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3i5o h VAL 281 CO -0.02 0.45 -0.24 0.03 0.02 0.00 0.00 177.57 177.81 3i5o h ARG 282 N 0.85 0.88 -0.54 1.57 3.08 -1.08 -1.59 114.38 117.54 3i5o h ARG 282 Ca 0.13 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 3i5o h ARG 282 Cb 0.70 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 3i5o h ARG 282 CO 0.05 1.02 0.20 0.87 -1.07 0.00 0.00 179.97 181.04 3i5o h LYS 283 N 0.76 0.82 -0.86 0.04 1.57 -0.83 -2.27 116.57 115.80 3i5o h LYS 283 Ca 0.10 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 3i5o h LYS 283 Cb 0.78 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.91 3i5o h LYS 283 CO 0.06 0.73 0.55 0.00 -0.57 0.00 0.00 179.45 180.23 3i5o h ALA 284 N 1.05 1.13 -0.98 3.86 0.00 -0.95 -2.07 119.26 121.31 3i5o h ALA 284 Ca 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3i5o h ALA 284 Cb 0.23 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 3i5o h ALA 284 CO -0.01 0.38 0.64 0.82 0.00 0.00 0.00 179.25 181.09 3i5o h ILE 285 N 1.07 1.23 -0.58 0.00 2.04 -0.95 -2.34 117.51 117.98 3i5o h ILE 285 Ca 0.34 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3i5o h ILE 285 Cb 0.02 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 35.89 3i5o h ILE 285 CO -0.12 0.24 0.32 0.00 0.00 0.00 0.00 178.15 178.59 3i5o h ALA 286 N 1.37 1.48 0.00 1.87 0.00 -0.81 -1.38 119.26 121.79 3i5o h ALA 286 Ca 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3i5o h ALA 286 Cb -0.11 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.44 3i5o h ALA 286 CO -0.09 0.43 0.00 0.66 0.00 0.00 0.00 179.25 180.26 3i5o n TYR 287 N -4.40 0.81 1.09 0.00 4.01 -0.92 -3.67 117.16 114.09 3i5o n TYR 287 Ca 0.05 0.24 0.12 0.00 -0.16 0.00 0.00 57.90 58.15 3i5o n TYR 287 Cb 0.09 -0.89 0.14 0.00 -0.31 0.00 0.00 39.34 38.37 3i5o n TYR 287 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3i5o n ALA 288 N -1.75 3.21 -2.58 -0.72 0.00 -0.54 -0.62 120.51 117.52 3i5o n ALA 288 Ca 0.06 -0.58 -0.43 0.00 0.00 0.00 0.00 53.44 52.49 3i5o n ALA 288 Cb 0.41 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 3i5o n ALA 288 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3i5o s ILE 289 N -2.38 4.53 -1.37 0.00 1.01 -1.11 -4.69 121.20 117.20 3i5o s ILE 289 Ca 0.23 1.83 -0.15 0.00 0.00 0.00 0.00 60.65 62.56 3i5o s ILE 289 Cb 0.19 -4.18 0.07 0.00 0.01 0.00 0.00 42.46 38.55 3i5o s ILE 289 CO 0.50 -0.05 1.97 -0.81 0.00 0.00 0.00 174.94 176.55 3i5o n PRO 290 N 5.51 3.09 0.19 2.79 -0.04 -1.26 -4.45 135.00 140.83 3i5o n PRO 290 Ca 0.11 -3.02 -0.17 0.00 -0.04 0.00 0.00 63.50 60.38 3i5o n PRO 290 Cb 0.47 -3.31 -0.10 0.00 -0.04 0.00 0.00 33.50 30.53 3i5o n PRO 290 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3i5o h TYR 291 N 6.59 -1.44 -0.19 0.54 -1.99 -1.94 -0.75 116.97 117.79 3i5o h TYR 291 Ca 0.49 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.24 3i5o h TYR 291 Cb 0.73 0.59 -0.01 0.00 2.00 0.00 0.00 36.73 40.05 3i5o h TYR 291 CO 1.40 -0.62 0.09 -0.91 -0.00 0.00 0.00 178.16 178.12 3i5o h ASN 292 N -0.85 0.25 -0.55 3.88 4.21 -1.98 -1.31 115.58 119.22 3i5o h ASN 292 Ca -0.03 -0.14 -0.05 0.00 1.21 0.00 0.00 56.30 57.29 3i5o h ASN 292 Cb 0.80 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.91 3i5o h ASN 292 CO -0.18 0.32 0.14 -0.33 -1.29 0.00 0.00 177.43 176.08 3i5o h GLU 293 N 0.17 0.88 -0.23 0.81 4.39 -1.95 -1.18 114.58 117.47 3i5o h GLU 293 Ca 0.06 -0.21 -0.13 0.00 0.34 0.00 0.00 59.36 59.43 3i5o h GLU 293 Cb 0.14 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 3i5o h GLU 293 CO -0.01 0.82 -0.39 0.00 -1.16 0.00 0.00 179.01 178.28 3i5o h MET 294 N 0.78 0.53 -0.01 2.33 -0.00 -1.05 -0.52 114.93 116.99 3i5o h MET 294 Ca 0.17 -0.26 -0.16 0.00 -0.00 0.00 0.00 59.70 59.45 3i5o h MET 294 Cb 0.34 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.92 3i5o h MET 294 CO 0.00 0.84 -0.75 -0.07 -0.00 0.00 0.00 176.91 176.94 3i5o h LEU 295 N 0.44 0.07 0.09 -0.10 3.38 -1.06 0.14 115.31 118.27 3i5o h LEU 295 Ca 0.04 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3i5o h LEU 295 Cb 0.88 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3i5o h LEU 295 CO 0.08 0.79 -0.04 0.11 0.09 0.00 0.00 178.44 179.46 3i5o h LYS 296 N 0.04 -0.11 0.00 1.13 1.57 -1.06 -0.71 116.57 117.43 3i5o h LYS 296 Ca -0.01 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3i5o h LYS 296 Cb 1.32 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.65 3i5o h LYS 296 CO 0.10 0.41 -0.12 0.87 -0.57 0.00 0.00 179.45 180.15 3i5o h LYS 297 N -0.75 0.01 0.09 3.15 1.57 -1.11 -2.75 116.57 116.77 3i5o h LYS 297 Ca -0.01 -0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.49 3i5o h LYS 297 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 3i5o h LYS 297 CO 0.02 1.00 -1.25 0.00 -0.57 0.00 0.00 179.45 178.65 3i5o h ALA 298 N -0.04 0.22 -0.15 3.86 0.00 -0.93 -3.36 119.26 118.87 3i5o h ALA 298 Ca -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.92 3i5o h ALA 298 Cb 1.04 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3i5o h ALA 298 CO -0.01 1.10 0.00 0.98 0.00 0.00 0.00 179.25 181.32 3i5o n TYR 299 N -3.45 0.19 -2.17 0.00 -0.00 -0.87 -4.68 117.16 106.17 3i5o n TYR 299 Ca -0.08 -0.17 -0.14 0.00 -0.00 0.00 0.00 57.90 57.51 3i5o n TYR 299 Cb 1.01 -0.01 -0.02 0.00 -0.00 0.00 0.00 39.34 40.32 3i5o n TYR 299 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 3i5o n PHE 300 N 0.75 -1.08 -1.30 2.98 3.72 -0.92 -0.68 117.46 120.92 3i5o n PHE 300 Ca 0.10 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.39 3i5o n PHE 300 Cb 0.38 -2.91 -0.04 0.00 -0.94 0.00 0.00 39.48 35.96 3i5o n PHE 300 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i5o n GLY 301 N -0.70 1.15 0.00 1.37 0.00 -0.32 -4.88 105.19 101.82 3i5o n GLY 301 Ca -0.16 -0.34 0.11 0.00 0.00 0.00 0.00 46.02 45.63 3i5o n GLY 301 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3i5o n TYR 302 N -2.58 0.00 -3.44 1.61 4.01 0.14 -4.79 117.16 112.11 3i5o n TYR 302 Ca -0.10 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.52 3i5o n TYR 302 Cb 0.40 -0.46 -0.02 0.00 -0.31 0.00 0.00 39.34 38.95 3i5o n TYR 302 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3i5o s GLY 303 N -2.91 -0.59 0.50 2.72 0.00 -1.26 -4.59 107.32 101.19 3i5o s GLY 303 Ca 0.13 0.65 0.05 0.00 0.00 0.00 0.00 44.72 45.56 3i5o s GLY 303 CO 0.38 0.26 0.29 -1.35 0.00 0.00 0.00 173.10 172.69 3i5o s SER 304 N -2.56 4.55 0.24 1.64 1.04 -1.26 -4.87 113.70 112.48 3i5o s SER 304 Ca 0.01 -1.23 -0.30 0.00 0.48 0.00 0.00 55.95 54.91 3i5o s SER 304 Cb -0.01 0.15 -0.09 0.00 0.10 0.00 0.00 66.02 66.17 3i5o s SER 304 CO -0.10 -0.91 1.33 -1.58 0.98 0.00 0.00 173.24 172.97 3i5o s GLN 305 N -4.13 4.36 0.44 4.02 0.74 -1.26 -0.88 119.66 122.95 3i5o s GLN 305 Ca 0.33 2.15 -0.22 0.00 0.05 0.00 0.00 55.36 57.66 3i5o s GLN 305 Cb -0.00 -3.14 -0.08 0.00 1.10 0.00 0.00 33.01 30.88 3i5o s GLN 305 CO 0.19 -0.26 1.06 0.00 -0.55 0.00 0.00 175.29 175.73 3i5o s ALA 306 N -0.25 2.98 0.29 1.58 0.00 -0.66 -4.71 121.76 121.00 3i5o s ALA 306 Ca 0.55 0.71 -0.29 0.00 0.00 0.00 0.00 51.96 52.93 3i5o s ALA 306 Cb -0.38 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 3i5o s ALA 306 CO 0.43 -0.33 1.09 -1.58 0.00 0.00 0.00 175.76 175.37 3i5o s HIS 307 N -1.76 3.55 -0.30 0.00 2.46 -1.26 -4.77 115.29 113.20 3i5o s HIS 307 Ca 0.63 1.70 0.25 0.00 0.47 0.00 0.00 55.06 58.10 3i5o s HIS 307 Cb -0.21 -3.26 1.13 0.00 -0.13 0.00 0.00 32.58 30.11 3i5o s HIS 307 CO 0.26 -0.54 1.75 -1.00 -2.47 0.00 0.00 174.74 172.74 3i5o h PRO 308 N 3.66 0.00 0.00 2.88 0.13 -1.86 -1.70 132.00 135.11 3i5o h PRO 308 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3i5o h PRO 308 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3i5o h PRO 308 CO 0.66 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.30 3i5o n SER 309 N -2.36 0.43 0.00 1.44 3.41 -1.26 -4.84 113.62 110.43 3i5o n SER 309 Ca 0.01 0.63 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 3i5o n SER 309 Cb 0.18 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 3i5o n SER 309 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3i5o n MET 310 N -2.00 0.00 -2.81 4.33 2.81 -0.64 -4.92 117.12 113.89 3i5o n MET 310 Ca 0.01 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 3i5o n MET 310 Cb 0.15 -2.64 -0.05 0.00 -0.71 0.00 0.00 33.22 29.98 3i5o n MET 310 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3i5o s VAL 311 N -3.15 4.51 -0.89 2.03 1.01 -1.26 -4.97 120.40 117.68 3i5o s VAL 311 Ca 0.00 1.94 -0.24 0.00 0.00 0.00 0.00 61.98 63.68 3i5o s VAL 311 Cb 0.00 -4.26 0.06 0.00 0.00 0.00 0.00 36.38 32.18 3i5o s VAL 311 CO 0.00 0.36 1.31 -0.63 0.00 0.00 0.00 175.10 176.14 3i5o s ILE 312 N -0.19 4.00 -1.71 2.22 1.01 -1.26 -4.47 121.20 120.80 3i5o s ILE 312 Ca 0.44 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.62 3i5o s ILE 312 Cb -0.23 -4.95 0.04 0.00 0.01 0.00 0.00 42.46 37.33 3i5o s ILE 312 CO 0.28 -1.82 0.90 -0.90 0.00 0.00 0.00 174.94 173.40 3i5o n ASP 313 N 8.63 0.49 0.22 3.58 5.75 -1.26 -3.06 116.55 130.90 3i5o n ASP 313 Ca 0.19 -2.01 0.15 0.00 -0.01 0.00 0.00 54.79 53.11 3i5o n ASP 313 Cb 0.50 -0.16 0.61 0.00 -1.03 0.00 0.00 41.12 41.04 3i5o n ASP 313 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3i5o h LEU 314 N 0.22 0.00 -8.31 -2.12 3.38 -2.00 -3.42 115.31 103.06 3i5o h LEU 314 Ca 0.00 0.00 -0.66 0.00 0.09 0.00 0.00 57.88 57.31 3i5o h LEU 314 Cb 0.20 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.64 3i5o h LEU 314 CO 0.01 0.00 -0.79 -0.36 0.09 0.00 0.00 178.44 177.38 3i5o s PHE 315 N -3.53 2.83 0.23 1.13 0.08 -1.17 -5.03 117.98 112.51 3i5o s PHE 315 Ca 0.02 -1.14 -0.06 0.00 0.12 0.00 0.00 56.93 55.86 3i5o s PHE 315 Cb 0.09 -1.95 0.37 0.00 -0.57 0.00 0.00 43.02 40.96 3i5o s PHE 315 CO 0.48 -0.56 1.75 1.49 -0.10 0.00 0.00 175.22 178.28 3i5o h GLU 316 N 7.65 0.48 0.00 0.44 4.57 -1.90 -1.68 114.58 124.14 3i5o h GLU 316 Ca -0.38 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.77 3i5o h GLU 316 Cb 1.17 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 3i5o h GLU 316 CO 0.60 0.32 0.00 -1.35 -1.18 0.00 0.00 179.01 177.39 3i5o h PRO 317 N 0.49 0.00 0.00 0.92 0.11 -1.96 -2.03 132.00 129.54 3i5o h PRO 317 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 3i5o h PRO 317 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 3i5o h PRO 317 CO -0.33 0.00 -0.77 1.88 -0.21 0.00 0.00 178.00 178.57 3i5o h TYR 318 N 0.00 0.00 0.00 0.65 0.05 -1.61 -3.37 116.97 112.69 3i5o h TYR 318 Ca 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 3i5o h TYR 318 Cb 0.06 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.80 3i5o h TYR 318 CO 0.00 0.00 -0.06 0.87 -1.05 0.00 0.00 178.16 177.92 3i5o h LYS 319 N 0.00 0.00 0.00 4.88 1.57 -1.44 -0.87 116.57 120.70 3i5o h LYS 319 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3i5o h LYS 319 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 3i5o h LYS 319 CO 0.00 0.06 0.00 -0.56 -0.57 0.00 0.00 179.45 178.38 3i5o h GLN 320 N 0.00 0.00 -0.16 3.15 3.07 -1.76 -1.28 115.11 118.13 3i5o h GLN 320 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3i5o h GLN 320 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.67 3i5o h GLN 320 CO 0.01 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.59 3i5o n TYR 321 N -2.42 0.19 -3.99 0.06 4.01 -0.33 -4.87 117.16 109.81 3i5o n TYR 321 Ca -0.01 -0.09 -0.35 0.00 -0.16 0.00 0.00 57.90 57.28 3i5o n TYR 321 Cb 0.07 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.00 3i5o n TYR 321 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3i5o s ILE 322 N -1.81 4.65 -1.07 -0.72 1.01 -0.49 -4.71 121.20 118.06 3i5o s ILE 322 Ca 0.34 -0.08 -0.20 0.00 0.00 0.00 0.00 60.65 60.71 3i5o s ILE 322 Cb 0.21 -3.11 0.08 0.00 0.01 0.00 0.00 42.46 39.65 3i5o s ILE 322 CO 0.31 0.43 1.44 -0.62 0.00 0.00 0.00 174.94 176.49 3i5o s ASP 323 N 0.64 6.65 0.29 3.58 -1.08 -1.26 -4.84 116.67 120.65 3i5o s ASP 323 Ca 0.03 -1.93 0.02 0.00 -0.52 0.00 0.00 52.55 50.15 3i5o s ASP 323 Cb -0.13 -2.52 0.46 0.00 -1.46 0.00 0.00 42.92 39.27 3i5o s ASP 323 CO 0.02 -1.27 1.79 1.88 0.52 0.00 0.00 175.17 178.11 3i5o h TYR 324 N 8.89 0.64 -0.70 -5.34 0.05 -1.92 -2.26 116.97 116.34 3i5o h TYR 324 Ca 0.25 -0.09 -0.05 0.00 0.05 0.00 0.00 58.73 58.89 3i5o h TYR 324 Cb 0.97 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.51 3i5o h TYR 324 CO 1.27 0.66 0.24 0.93 -1.05 0.00 0.00 178.16 180.21 3i5o h GLU 325 N 0.56 1.07 -0.23 4.88 4.39 -1.95 0.68 114.58 123.97 3i5o h GLU 325 Ca 0.11 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.58 3i5o h GLU 325 Cb 0.47 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 3i5o h GLU 325 CO 0.02 0.91 0.11 1.25 -1.16 0.00 0.00 179.01 180.15 3i5o h LEU 326 N 1.01 0.31 -0.49 1.33 5.85 -1.90 -0.84 115.31 120.58 3i5o h LEU 326 Ca 0.23 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.76 3i5o h LEU 326 Cb 0.27 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 3i5o h LEU 326 CO -0.01 0.35 0.07 0.00 -0.34 0.00 0.00 178.44 178.51 3i5o h ALA 327 N 0.97 0.65 -0.44 1.25 0.00 -1.16 -0.57 119.26 119.96 3i5o h ALA 327 Ca 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3i5o h ALA 327 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3i5o h ALA 327 CO -0.01 0.39 0.20 0.87 0.00 0.00 0.00 179.25 180.69 3i5o h LYS 328 N 0.69 0.64 -0.61 0.00 1.57 -0.83 -0.64 116.57 117.39 3i5o h LYS 328 Ca 0.15 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3i5o h LYS 328 Cb 0.41 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 3i5o h LYS 328 CO 0.01 0.56 0.30 -0.22 -0.57 0.00 0.00 179.45 179.53 3i5o h LYS 329 N 0.56 0.87 -0.21 3.15 3.64 -1.02 0.10 116.57 123.66 3i5o h LYS 329 Ca 0.15 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 3i5o h LYS 329 Cb 0.15 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 3i5o h LYS 329 CO -0.02 0.70 -0.31 1.15 -2.27 0.00 0.00 179.45 178.71 3i5o h THR 330 N 0.83 1.33 -0.00 1.00 2.02 -0.89 -3.36 112.91 113.84 3i5o h THR 330 Ca 0.21 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.88 3i5o h THR 330 Cb 0.11 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 3i5o h THR 330 CO -0.03 0.47 -0.59 0.49 0.37 0.00 0.00 175.52 176.23 3i5o n PHE 331 N -4.32 0.00 -1.23 3.16 3.72 -0.27 -5.00 117.46 113.52 3i5o n PHE 331 Ca -0.05 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.27 3i5o n PHE 331 Cb 0.48 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 3i5o n PHE 331 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3i5o n GLY 332 N 1.29 0.98 3.80 1.37 0.00 0.35 -4.64 105.19 108.34 3i5o n GLY 332 Ca 0.03 -0.66 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 3i5o n GLY 332 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i5o s THR 333 N -2.28 2.52 0.26 2.61 -4.23 -1.25 -5.03 115.64 108.24 3i5o s THR 333 Ca 0.00 -1.53 -0.03 0.00 -1.18 0.00 0.00 61.69 58.95 3i5o s THR 333 Cb 0.00 -3.00 0.18 0.00 1.34 0.00 0.00 72.50 71.02 3i5o s THR 333 CO 0.00 -0.01 1.84 -0.08 -0.54 0.00 0.00 174.62 175.83 3i5o h GLU 334 N 1.25 1.00 -0.01 3.99 4.22 -1.93 -3.16 114.58 119.94 3i5o h GLU 334 Ca -0.42 -0.16 0.00 0.00 0.08 0.00 0.00 59.36 58.86 3i5o h GLU 334 Cb 1.26 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3i5o h GLU 334 CO 0.64 0.81 -0.04 -0.40 -2.18 0.00 0.00 179.01 177.83 3i5o n ASP 335 N -4.30 1.41 0.00 1.04 5.75 -1.26 -4.94 116.55 114.24 3i5o n ASP 335 Ca 0.06 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.64 3i5o n ASP 335 Cb 0.17 0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 3i5o n ASP 335 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3i5o n GLY 336 N 0.51 0.78 3.77 6.12 0.00 -1.19 -4.65 105.19 110.54 3i5o n GLY 336 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3i5o n GLY 336 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i5o s ARG 337 N -0.57 3.71 -0.05 1.61 0.52 -1.26 -4.54 118.95 118.37 3i5o s ARG 337 Ca 0.00 1.71 -0.30 0.00 -0.52 0.00 0.00 55.73 56.62 3i5o s ARG 337 Cb 0.00 -2.33 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 3i5o s ARG 337 CO 0.00 -0.58 1.34 0.42 0.02 0.00 0.00 175.30 176.50 3i5o s ILE 338 N -1.61 3.96 0.44 1.52 1.01 -1.26 -4.58 121.20 120.68 3i5o s ILE 338 Ca 0.65 1.29 -0.22 0.00 0.00 0.00 0.00 60.65 62.37 3i5o s ILE 338 Cb -0.27 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 3i5o s ILE 338 CO 0.32 -0.03 1.01 -2.16 0.00 0.00 0.00 174.94 174.08 3i5o s PRO 339 N 2.68 4.06 -0.33 2.79 0.04 -1.26 -4.98 135.00 137.99 3i5o s PRO 339 Ca 0.61 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.67 3i5o s PRO 339 Cb -0.28 -2.26 -0.00 0.00 0.04 0.00 0.00 34.50 32.00 3i5o s PRO 339 CO 0.23 -0.20 1.46 0.12 0.04 0.00 0.00 177.00 178.65 3i5o s PHE 340 N -1.95 2.36 -0.35 0.56 5.36 -1.26 -4.58 117.98 118.11 3i5o s PHE 340 Ca 0.63 0.70 0.04 0.00 -0.96 0.00 0.00 56.93 57.33 3i5o s PHE 340 Cb -0.15 -4.11 0.16 0.00 -0.34 0.00 0.00 43.02 38.58 3i5o s PHE 340 CO 0.19 -2.21 0.46 0.34 -1.46 0.00 0.00 175.22 172.54 3i5o s ASP 341 N 3.90 0.17 0.31 6.13 -1.08 0.21 -5.01 116.67 121.30 3i5o s ASP 341 Ca 0.64 -0.96 0.04 0.00 -0.52 0.00 0.00 52.55 51.75 3i5o s ASP 341 Cb -0.18 1.12 0.52 0.00 -1.46 0.00 0.00 42.92 42.92 3i5o s ASP 341 CO 0.29 -0.27 1.78 -0.07 0.52 0.00 0.00 175.17 177.43 3i5o h LEU 342 N 7.42 0.42 -0.56 -1.34 3.38 -1.93 -1.59 115.31 121.10 3i5o h LEU 342 Ca 0.01 -0.12 0.08 0.00 0.09 0.00 0.00 57.88 57.93 3i5o h LEU 342 Cb 1.11 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 3i5o h LEU 342 CO 0.19 0.63 0.23 0.44 0.09 0.00 0.00 178.44 180.02 3i5o h ASP 343 N 0.39 0.25 -0.40 -0.43 3.32 -1.95 0.05 116.42 117.64 3i5o h ASP 343 Ca 0.07 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 3i5o h ASP 343 Cb 0.56 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3i5o h ASP 343 CO 0.04 0.16 -0.12 -0.03 -1.72 0.00 0.00 179.24 177.57 3i5o h MET 344 N 0.42 0.80 -0.79 3.56 4.05 -1.83 -1.11 114.93 120.02 3i5o h MET 344 Ca 0.27 -0.32 0.02 0.00 -0.28 0.00 0.00 59.70 59.39 3i5o h MET 344 Cb 0.29 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.01 3i5o h MET 344 CO -0.26 0.94 0.52 0.00 0.23 0.00 0.00 176.91 178.34 3i5o h ALA 345 N 0.84 1.02 -0.57 0.39 0.00 -0.86 -0.13 119.26 119.94 3i5o h ALA 345 Ca 0.10 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3i5o h ALA 345 Cb 0.66 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3i5o h ALA 345 CO 0.05 0.38 0.02 -0.91 0.00 0.00 0.00 179.25 178.79 3i5o h ASN 346 N 1.04 0.98 -0.41 0.00 2.35 -0.88 -2.68 115.58 115.98 3i5o h ASN 346 Ca 0.30 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3i5o h ASN 346 Cb -0.08 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 3i5o h ASN 346 CO -0.08 1.03 0.21 0.50 -1.65 0.00 0.00 177.43 177.44 3i5o h LYS 347 N 0.89 0.58 -0.81 0.81 3.64 -0.70 -0.54 116.57 120.44 3i5o h LYS 347 Ca 0.16 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 3i5o h LYS 347 Cb 0.52 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 3i5o h LYS 347 CO 0.03 0.49 0.50 0.82 -2.27 0.00 0.00 179.45 179.02 3i5o h ILE 348 N 0.52 1.06 -0.35 2.00 2.04 -0.97 -0.02 117.51 121.78 3i5o h ILE 348 Ca 0.14 -0.32 -0.13 0.00 1.00 0.00 0.00 64.86 65.55 3i5o h ILE 348 Cb 0.10 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 3i5o h ILE 348 CO -0.02 0.17 -0.30 -0.07 0.00 0.00 0.00 178.15 177.93 3i5o h LEU 349 N 0.93 0.87 -0.26 1.44 3.38 -1.16 -2.18 115.31 118.34 3i5o h LEU 349 Ca 0.34 -0.45 0.03 0.00 0.09 0.00 0.00 57.88 57.89 3i5o h LEU 349 Cb 0.12 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 3i5o h LEU 349 CO -0.15 1.14 0.09 0.44 0.09 0.00 0.00 178.44 180.05 3i5o h ASP 350 N 0.61 0.10 1.07 -0.43 3.32 -0.66 -0.81 116.42 119.62 3i5o h ASP 350 Ca 0.06 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3i5o h ASP 350 Cb 0.88 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 3i5o h ASP 350 CO 0.08 0.09 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.27 3i5o h GLU 351 N 0.21 0.00 -0.18 3.56 5.08 -0.92 -1.51 114.58 120.83 3i5o h GLU 351 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3i5o h GLU 351 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3i5o h GLU 351 CO -0.12 0.09 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 3i5o n ALA 352 N -2.14 2.51 -1.70 3.43 0.00 -0.83 -4.92 120.51 116.86 3i5o n ALA 352 Ca 0.01 -0.47 -0.02 0.00 0.00 0.00 0.00 53.44 52.96 3i5o n ALA 352 Cb 0.37 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.74 3i5o n ALA 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i5o n GLY 353 N 1.04 0.37 3.64 0.00 0.00 -0.57 -4.78 105.19 104.90 3i5o n GLY 353 Ca 0.14 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 3i5o n GLY 353 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3i5o s TYR 354 N -2.10 3.31 -0.09 1.61 2.02 -0.34 -3.57 117.35 118.19 3i5o s TYR 354 Ca 0.00 0.58 0.04 0.00 -0.37 0.00 0.00 57.07 57.32 3i5o s TYR 354 Cb 0.00 -2.61 -0.01 0.00 -0.40 0.00 0.00 41.96 38.95 3i5o s TYR 354 CO 0.00 -0.16 -0.23 0.21 -1.57 0.00 0.00 175.55 173.81 3i5o s LYS 355 N 1.83 2.93 0.20 -0.62 2.36 -0.36 -4.23 119.74 121.85 3i5o s LYS 355 Ca 0.19 -0.86 -0.31 0.00 -2.55 0.00 0.00 55.97 52.43 3i5o s LYS 355 Cb -0.15 -2.30 -0.11 0.00 -1.05 0.00 0.00 37.83 34.22 3i5o s LYS 355 CO 0.09 0.25 1.61 0.15 1.55 0.00 0.00 175.35 179.01 3i5o s LYS 356 N 0.17 4.18 0.31 4.03 1.02 -1.26 -0.77 119.74 127.41 3i5o s LYS 356 Ca -0.13 2.46 -0.04 0.00 0.02 0.00 0.00 55.97 58.28 3i5o s LYS 356 Cb -0.16 -3.11 0.07 0.00 -0.52 0.00 0.00 37.83 34.11 3i5o s LYS 356 CO 0.07 -0.64 0.43 0.41 -0.92 0.00 0.00 175.35 174.69 3i5o n GLY 357 N 3.55 -0.76 0.32 -3.33 0.00 -0.17 -4.87 105.19 99.93 3i5o n GLY 357 Ca 0.13 -1.76 0.09 0.00 0.00 0.00 0.00 46.02 44.48 3i5o n GLY 357 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3i5o h PRO 358 N 0.00 0.38 -0.21 1.61 0.11 -1.95 -0.51 132.00 131.43 3i5o h PRO 358 Ca -0.14 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3i5o h PRO 358 Cb 0.41 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.43 3i5o h PRO 358 CO 0.11 0.25 0.00 -0.40 -0.21 0.00 0.00 178.00 177.75 3i5o n ASP 359 N -4.48 1.47 0.00 -2.05 5.68 -1.26 -4.90 116.55 111.01 3i5o n ASP 359 Ca 0.05 -1.82 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 3i5o n ASP 359 Cb 0.22 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 3i5o n ASP 359 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3i5o n GLY 360 N 1.02 0.92 3.77 6.12 0.00 -0.20 -5.02 105.19 111.81 3i5o n GLY 360 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3i5o n GLY 360 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i5o s VAL 361 N -3.67 5.16 0.41 1.61 1.01 -1.26 -4.18 120.40 119.47 3i5o s VAL 361 Ca 0.00 0.79 -0.24 0.00 0.00 0.00 0.00 61.98 62.53 3i5o s VAL 361 Cb 0.00 -3.72 -0.08 0.00 0.00 0.00 0.00 36.38 32.57 3i5o s VAL 361 CO 0.00 0.45 1.11 -0.13 0.00 0.00 0.00 175.10 176.53 3i5o s ARG 362 N -0.13 4.07 -0.06 2.72 0.52 0.31 -1.00 118.95 125.38 3i5o s ARG 362 Ca 0.23 1.67 0.03 0.00 -0.52 0.00 0.00 55.73 57.14 3i5o s ARG 362 Cb -0.15 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.74 3i5o s ARG 362 CO 0.10 -0.26 -0.15 0.08 0.02 0.00 0.00 175.30 175.08 3i5o s VAL 363 N -1.54 1.34 0.95 3.52 1.01 0.05 -0.74 120.40 124.98 3i5o s VAL 363 Ca 0.58 -0.63 -0.15 0.00 0.00 0.00 0.00 61.98 61.78 3i5o s VAL 363 Cb -0.26 -1.18 0.20 0.00 0.00 0.00 0.00 36.38 35.14 3i5o s VAL 363 CO 0.33 0.39 1.31 -0.83 0.00 0.00 0.00 175.10 176.30 3i5o s GLY 364 N 0.33 1.79 0.36 4.51 0.00 0.84 -1.23 107.32 113.93 3i5o s GLY 364 Ca -0.10 -1.26 0.08 0.00 0.00 0.00 0.00 44.72 43.44 3i5o s GLY 364 CO 0.03 -0.50 1.88 -2.55 0.00 0.00 0.00 173.10 171.97 3i5o h PRO 365 N -1.58 0.32 -0.14 2.90 0.11 -1.86 -1.99 132.00 129.76 3i5o h PRO 365 Ca -0.44 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3i5o h PRO 365 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3i5o h PRO 365 CO 0.37 0.45 0.00 -0.40 -0.21 0.00 0.00 178.00 178.21 3i5o n ASP 366 N -4.25 1.24 0.00 -2.05 3.85 -1.26 -4.89 116.55 109.19 3i5o n ASP 366 Ca -0.00 -1.68 0.00 0.00 -0.71 0.00 0.00 54.79 52.40 3i5o n ASP 366 Cb 0.28 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 3i5o n ASP 366 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3i5o n GLY 367 N 1.02 0.74 3.68 6.12 0.00 -0.75 -5.03 105.19 110.97 3i5o n GLY 367 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3i5o n GLY 367 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i5o s THR 368 N -2.50 3.94 0.15 2.61 2.01 -1.26 -4.70 115.64 115.91 3i5o s THR 368 Ca 0.00 1.25 -0.25 0.00 0.31 0.00 0.00 61.69 63.00 3i5o s THR 368 Cb 0.00 -3.80 -0.08 0.00 0.01 0.00 0.00 72.50 68.63 3i5o s THR 368 CO 0.00 -0.04 0.76 -0.75 -0.69 0.00 0.00 174.62 173.89 3i5o s LYS 369 N 2.86 4.53 -1.40 4.92 2.20 -1.26 -0.11 119.74 131.48 3i5o s LYS 369 Ca 0.61 1.11 -0.11 0.00 -0.36 0.00 0.00 55.97 57.23 3i5o s LYS 369 Cb -0.28 -3.26 0.08 0.00 -1.51 0.00 0.00 37.83 32.86 3i5o s LYS 369 CO 0.23 0.57 2.22 1.28 -0.36 0.00 0.00 175.35 179.29 3i5o n LEU 370 N 1.63 7.19 0.00 5.43 4.77 0.08 -4.80 117.00 131.30 3i5o n LEU 370 Ca -0.06 -4.44 0.00 0.00 -0.03 0.00 0.00 56.01 51.48 3i5o n LEU 370 Cb 0.49 -1.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 3i5o n LEU 370 CO 0.46 1.45 0.00 0.61 -1.33 0.00 0.00 177.39 178.58 3i5o n GLY 371 N 3.28 2.45 3.80 -0.72 0.00 -1.26 -0.81 105.19 111.94 3i5o n GLY 371 Ca 0.52 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 3i5o n GLY 371 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3i5o s PRO 372 N -1.89 4.38 0.16 1.61 0.04 -1.26 -4.98 135.00 133.07 3i5o s PRO 372 Ca 0.00 1.21 0.05 0.00 0.04 0.00 0.00 61.00 62.30 3i5o s PRO 372 Cb 0.00 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 32.05 3i5o s PRO 372 CO 0.00 0.10 -0.12 0.71 0.04 0.00 0.00 177.00 177.74 3i5o s TYR 373 N -1.94 1.40 0.12 0.56 2.02 0.47 -5.03 117.35 114.95 3i5o s TYR 373 Ca 0.57 -0.70 0.07 0.00 -0.37 0.00 0.00 57.07 56.64 3i5o s TYR 373 Cb -0.13 -0.69 -0.04 0.00 -0.40 0.00 0.00 41.96 40.70 3i5o s TYR 373 CO 0.18 0.17 -0.06 0.95 -1.57 0.00 0.00 175.55 175.21 3i5o s THR 374 N -3.19 3.57 -0.13 -0.71 -4.23 -1.26 -1.49 115.64 108.20 3i5o s THR 374 Ca 0.18 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.44 3i5o s THR 374 Cb 0.01 -2.71 -0.01 0.00 1.34 0.00 0.00 72.50 71.13 3i5o s THR 374 CO 0.02 0.06 -0.14 -0.51 -0.54 0.00 0.00 174.62 173.52 3i5o s ILE 375 N -1.36 2.98 -0.01 2.99 2.07 -0.27 -1.65 121.20 125.94 3i5o s ILE 375 Ca 0.24 -0.69 0.02 0.00 -1.41 0.00 0.00 60.65 58.81 3i5o s ILE 375 Cb -0.11 -2.25 0.00 0.00 0.13 0.00 0.00 42.46 40.24 3i5o s ILE 375 CO 0.16 0.52 -0.05 -0.55 -1.91 0.00 0.00 174.94 173.11 3i5o s SER 376 N 0.38 0.74 0.17 4.50 0.15 -0.65 -1.46 113.70 117.54 3i5o s SER 376 Ca -0.11 -0.11 -0.00 0.00 0.70 0.00 0.00 55.95 56.43 3i5o s SER 376 Cb -0.16 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 63.95 3i5o s SER 376 CO 0.06 0.04 0.08 0.68 1.20 0.00 0.00 173.24 175.30 3i5o s VAL 377 N 0.12 0.19 0.37 4.45 -7.23 -1.21 -3.36 120.40 113.73 3i5o s VAL 377 Ca -0.01 -1.96 -0.28 0.00 -1.81 0.00 0.00 61.98 57.92 3i5o s VAL 377 Cb -0.05 -2.27 -0.10 0.00 0.56 0.00 0.00 36.38 34.51 3i5o s VAL 377 CO -0.00 -0.26 1.41 -2.84 -0.31 0.00 0.00 175.10 173.10 3i5o s PRO 378 N -4.07 4.15 0.25 4.82 0.02 -1.26 -3.87 135.00 135.04 3i5o s PRO 378 Ca 0.31 2.42 -0.30 0.00 0.02 0.00 0.00 61.00 63.44 3i5o s PRO 378 Cb 0.07 -2.97 -0.14 0.00 0.02 0.00 0.00 34.50 31.48 3i5o s PRO 378 CO 0.07 -0.44 1.21 0.98 -0.33 0.00 0.00 177.00 178.50 3i5o n TYR 379 N 0.50 1.68 0.00 6.54 9.36 0.07 -2.18 117.16 133.13 3i5o n TYR 379 Ca 0.01 0.59 0.00 0.00 3.32 0.00 0.00 57.90 61.82 3i5o n TYR 379 Cb 0.40 -2.35 0.00 0.00 -0.63 0.00 0.00 39.34 36.77 3i5o n TYR 379 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3i5o n GLY 380 N 1.69 1.98 3.09 2.98 0.00 -1.26 -4.76 105.19 108.91 3i5o n GLY 380 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3i5o n GLY 380 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3i5o n TRP 381 N -2.00 3.86 0.05 1.61 7.02 -0.93 -1.86 117.44 125.19 3i5o n TRP 381 Ca 0.00 -2.97 0.04 0.00 -1.02 0.00 0.00 57.50 53.55 3i5o n TRP 381 Cb 0.00 -2.31 0.44 0.00 -2.42 0.00 0.00 31.31 27.02 3i5o n TRP 381 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 3i5o h THR 382 N 4.35 1.11 -0.07 -0.99 1.35 -1.93 -0.25 112.91 116.49 3i5o h THR 382 Ca 0.44 -0.28 -0.01 0.00 -0.55 0.00 0.00 66.41 66.01 3i5o h THR 382 Cb 0.73 0.68 -0.00 0.00 -1.73 0.00 0.00 68.15 67.83 3i5o h THR 382 CO 1.59 0.12 0.01 -2.24 -0.25 0.00 0.00 175.52 174.75 3i5o h ASP 383 N 0.44 0.11 -0.30 5.36 2.03 -1.88 -1.45 116.42 120.73 3i5o h ASP 383 Ca 0.12 -0.28 -0.07 0.00 -0.73 0.00 0.00 57.03 56.07 3i5o h ASP 383 Cb 0.03 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 3i5o h ASP 383 CO -0.02 0.36 -0.03 -0.50 -1.03 0.00 0.00 179.24 178.02 3i5o h TRP 384 N -0.14 0.71 -0.53 4.15 4.06 -1.72 -1.43 115.95 121.04 3i5o h TRP 384 Ca 0.02 -0.10 0.01 0.00 2.06 0.00 0.00 58.89 60.89 3i5o h TRP 384 Cb 0.30 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 28.23 3i5o h TRP 384 CO 0.02 0.69 0.34 0.52 -3.56 0.00 0.00 178.44 176.45 3i5o h MET 385 N 0.62 0.66 -0.47 0.49 2.86 -0.96 0.15 114.93 118.29 3i5o h MET 385 Ca 0.12 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 3i5o h MET 385 Cb 0.44 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 3i5o h MET 385 CO 0.02 0.44 0.08 1.98 1.06 0.00 0.00 176.91 180.49 3i5o h MET 386 N 0.68 0.78 -0.35 1.72 1.85 -0.92 -1.79 114.93 116.90 3i5o h MET 386 Ca 0.20 -0.21 0.08 0.00 -0.61 0.00 0.00 59.70 59.16 3i5o h MET 386 Cb -0.03 -0.09 -0.07 0.00 0.43 0.00 0.00 31.60 31.83 3i5o h MET 386 CO -0.07 0.79 -0.14 0.52 -0.40 0.00 0.00 176.91 177.61 3i5o h MET 387 N 0.65 -0.07 -0.93 0.39 2.07 -0.98 -1.80 114.93 114.27 3i5o h MET 387 Ca 0.14 0.00 0.09 0.00 -2.07 0.00 0.00 59.70 57.87 3i5o h MET 387 Cb 0.38 0.02 -0.07 0.00 -1.87 0.00 0.00 31.60 30.06 3i5o h MET 387 CO 0.01 -0.05 0.57 0.00 1.07 0.00 0.00 176.91 178.51 3i5o h GLU 389 N 0.98 1.00 -0.32 0.00 4.39 -0.61 0.93 114.58 120.96 3i5o h GLU 389 Ca 0.43 -0.30 -0.07 0.00 0.34 0.00 0.00 59.36 59.77 3i5o h GLU 389 Cb 0.31 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3i5o h GLU 389 CO -0.22 0.97 -0.06 0.52 -1.16 0.00 0.00 179.01 179.06 3i5o h MET 390 N 0.90 0.61 -0.05 2.33 2.86 -0.53 -1.89 114.93 119.14 3i5o h MET 390 Ca 0.17 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3i5o h MET 390 Cb 0.49 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 3i5o h MET 390 CO 0.02 0.78 0.03 0.82 1.06 0.00 0.00 176.91 179.62 3i5o h ILE 391 N 0.39 1.11 -0.98 -1.22 2.04 -0.86 -2.79 117.51 115.20 3i5o h ILE 391 Ca 0.08 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.66 3i5o h ILE 391 Cb 0.55 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 3i5o h ILE 391 CO 0.03 0.09 0.65 0.00 0.00 0.00 0.00 178.15 178.91 3i5o h ALA 392 N 0.90 1.34 -0.49 1.87 0.00 -0.74 -0.79 119.26 121.36 3i5o h ALA 392 Ca 0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3i5o h ALA 392 Cb 0.12 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3i5o h ALA 392 CO -0.00 0.59 0.21 -0.22 0.00 0.00 0.00 179.25 179.82 3i5o h LYS 393 N 1.28 0.71 -0.60 0.00 3.11 -1.30 -0.84 116.57 118.93 3i5o h LYS 393 Ca 0.38 -0.12 -0.06 0.00 -2.81 0.00 0.00 60.65 58.03 3i5o h LYS 393 Cb -0.06 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.02 3i5o h LYS 393 CO -0.10 0.63 0.13 -0.91 -2.81 0.00 0.00 179.45 176.38 3i5o h ASN 394 N 0.64 0.93 -0.62 4.20 2.35 -1.12 -1.98 115.58 119.98 3i5o h ASN 394 Ca 0.16 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 3i5o h ASN 394 Cb 0.17 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 3i5o h ASN 394 CO -0.02 0.94 0.27 -0.07 -1.65 0.00 0.00 177.43 176.90 3i5o h LEU 395 N 0.89 0.84 -1.06 1.61 3.38 -0.98 -2.08 115.31 117.90 3i5o h LEU 395 Ca 0.19 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 58.06 3i5o h LEU 395 Cb 0.38 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 3i5o h LEU 395 CO 0.01 0.76 0.63 0.03 0.09 0.00 0.00 178.44 179.95 3i5o h ARG 396 N 0.86 1.12 0.00 1.13 3.08 -0.79 -0.79 114.38 119.00 3i5o h ARG 396 Ca 0.21 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 3i5o h ARG 396 Cb 0.17 -0.25 -0.00 0.00 0.08 0.00 0.00 29.97 29.96 3i5o h ARG 396 CO -0.02 0.74 -0.16 0.66 -1.07 0.00 0.00 179.97 180.12 3i5o h SER 397 N 1.15 0.00 -0.32 7.04 4.64 -0.66 -1.24 113.55 124.15 3i5o h SER 397 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3i5o h SER 397 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3i5o h SER 397 CO -0.15 0.16 0.00 2.30 -0.87 0.00 0.00 176.83 178.27 3i5o n ILE 398 N -3.70 0.42 -0.40 0.95 -5.35 -0.78 -4.95 119.36 105.55 3i5o n ILE 398 Ca -0.02 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 3i5o n ILE 398 Cb 0.27 0.71 0.00 0.00 -1.74 0.00 0.00 39.64 38.88 3i5o n ILE 398 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3i5o n GLY 399 N 1.36 0.76 3.32 3.28 0.00 -0.47 -4.81 105.19 108.63 3i5o n GLY 399 Ca 0.18 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 3i5o n GLY 399 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i5o s ILE 400 N -2.00 4.02 -0.98 -0.61 1.01 -0.37 -0.53 121.20 121.74 3i5o s ILE 400 Ca 0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 60.65 59.53 3i5o s ILE 400 Cb 0.00 -3.18 0.04 0.00 0.01 0.00 0.00 42.46 39.32 3i5o s ILE 400 CO 0.00 -0.08 1.51 -0.62 0.00 0.00 0.00 174.94 175.75 3i5o s ASP 401 N 1.47 6.29 -0.10 3.58 2.15 0.01 -2.40 116.67 127.68 3i5o s ASP 401 Ca 0.01 -1.27 0.03 0.00 0.43 0.00 0.00 52.55 51.75 3i5o s ASP 401 Cb -0.18 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 39.86 3i5o s ASP 401 CO 0.03 -1.70 -0.20 -0.69 -0.17 0.00 0.00 175.17 172.44 3i5o s VAL 402 N 5.75 2.46 0.14 1.11 1.01 -1.26 -0.39 120.40 129.22 3i5o s VAL 402 Ca 0.49 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.67 3i5o s VAL 402 Cb -0.01 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 3i5o s VAL 402 CO -0.07 0.55 -0.20 -0.54 0.00 0.00 0.00 175.10 174.84 3i5o s LYS 403 N 0.15 1.24 0.47 2.72 1.02 -0.56 -4.74 119.74 120.06 3i5o s LYS 403 Ca -0.11 -1.32 -0.17 0.00 0.02 0.00 0.00 55.97 54.39 3i5o s LYS 403 Cb -0.16 -1.43 -0.09 0.00 -0.52 0.00 0.00 37.83 35.64 3i5o s LYS 403 CO 0.06 0.31 0.94 0.95 -0.92 0.00 0.00 175.35 176.69 3i5o s THR 404 N -1.62 4.53 -0.15 2.17 -4.23 -1.26 -1.12 115.64 113.96 3i5o s THR 404 Ca 0.12 1.21 -0.08 0.00 -1.18 0.00 0.00 61.69 61.77 3i5o s THR 404 Cb -0.08 -3.68 0.06 0.00 1.34 0.00 0.00 72.50 70.14 3i5o s THR 404 CO 0.06 -0.55 0.36 -0.70 -0.54 0.00 0.00 174.62 173.25 3i5o s GLU 405 N -3.75 0.33 -0.60 3.99 2.12 -0.53 -4.85 118.70 115.41 3i5o s GLU 405 Ca 0.59 0.73 0.05 0.00 0.36 0.00 0.00 54.97 56.69 3i5o s GLU 405 Cb -0.10 -0.03 0.17 0.00 0.26 0.00 0.00 34.13 34.43 3i5o s GLU 405 CO 0.26 -0.17 0.44 -0.06 -0.54 0.00 0.00 175.26 175.18 3i5o s PHE 406 N 1.46 2.69 0.80 5.30 0.08 -1.26 -3.29 117.98 123.75 3i5o s PHE 406 Ca -0.09 -2.98 -0.12 0.00 0.12 0.00 0.00 56.93 53.87 3i5o s PHE 406 Cb -0.09 -2.07 0.07 0.00 -0.57 0.00 0.00 43.02 40.36 3i5o s PHE 406 CO -0.11 -0.65 1.12 -1.25 -0.10 0.00 0.00 175.22 174.23 3i5o s PRO 407 N -0.91 2.07 0.56 0.24 0.04 -1.25 -3.81 135.00 131.93 3i5o s PRO 407 Ca 0.28 0.41 -0.19 0.00 0.04 0.00 0.00 61.00 61.53 3i5o s PRO 407 Cb -0.02 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.51 3i5o s PRO 407 CO -0.18 -1.58 0.83 -3.47 0.04 0.00 0.00 177.00 172.64 3i5o n ASP 408 N -3.37 0.25 -0.26 6.66 2.03 -1.26 -0.75 116.55 119.86 3i5o n ASP 408 Ca 0.07 0.83 0.05 0.00 0.52 0.00 0.00 54.79 56.25 3i5o n ASP 408 Cb 0.58 -1.31 0.15 0.00 -0.72 0.00 0.00 41.12 39.82 3i5o n ASP 408 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 3i5o h PHE 409 N 0.60 -0.12 -0.88 -0.67 3.57 -1.85 -0.63 116.94 116.95 3i5o h PHE 409 Ca -0.47 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.09 3i5o h PHE 409 Cb 1.37 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 40.24 3i5o h PHE 409 CO 0.36 -0.26 0.55 1.03 -2.23 0.00 0.00 178.31 177.76 3i5o h SER 410 N 0.08 1.05 -0.18 0.41 0.87 -1.90 0.60 113.55 114.47 3i5o h SER 410 Ca 0.41 -0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.78 3i5o h SER 410 Cb 0.70 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 3i5o h SER 410 CO -0.69 0.79 -0.39 0.58 -0.53 0.00 0.00 176.83 176.59 3i5o h VAL 411 N 1.21 1.34 -0.25 2.23 2.07 -1.57 -1.91 116.25 119.36 3i5o h VAL 411 Ca 0.32 -1.64 0.05 0.00 0.82 0.00 0.00 66.70 66.25 3i5o h VAL 411 Cb -0.07 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 3i5o h VAL 411 CO -0.06 0.50 -0.01 -0.25 0.02 0.00 0.00 177.57 177.77 3i5o h TRP 412 N 0.24 -0.04 -0.81 1.57 7.01 -0.74 -1.67 115.95 121.52 3i5o h TRP 412 Ca 0.00 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 3i5o h TRP 412 Cb 1.00 0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 28.07 3i5o h TRP 412 CO 0.09 -0.06 0.42 0.00 -2.79 0.00 0.00 178.44 176.11 3i5o h ALA 413 N 1.23 1.22 -0.32 2.65 0.00 -0.86 -0.42 119.26 122.75 3i5o h ALA 413 Ca 0.12 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3i5o h ALA 413 Cb 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 3i5o h ALA 413 CO -0.22 0.62 0.14 0.22 0.00 0.00 0.00 179.25 180.01 3i5o h ASP 414 N 1.13 0.20 0.10 0.00 3.58 -0.97 -0.14 116.42 120.31 3i5o h ASP 414 Ca 0.28 0.02 -0.13 0.00 0.42 0.00 0.00 57.03 57.63 3i5o h ASP 414 Cb 0.06 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 3i5o h ASP 414 CO -0.04 0.15 -0.44 0.03 -2.88 0.00 0.00 179.24 176.06 3i5o h ARG 415 N 0.30 0.42 0.43 0.28 3.08 -0.77 -1.45 114.38 116.68 3i5o h ARG 415 Ca 0.14 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 3i5o h ARG 415 Cb 0.07 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3i5o h ARG 415 CO -0.11 0.78 -0.21 1.98 -1.07 0.00 0.00 179.97 181.34 3i5o h MET 416 N 0.34 -0.55 -0.15 0.04 4.05 -0.92 -0.99 114.93 116.74 3i5o h MET 416 Ca 0.03 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.42 3i5o h MET 416 Cb 0.91 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.82 3i5o h MET 416 CO 0.08 -0.24 -0.17 1.79 0.23 0.00 0.00 176.91 178.59 3i5o h THR 417 N -0.91 1.20 -0.01 -0.77 1.35 -1.00 -2.24 112.91 110.53 3i5o h THR 417 Ca -0.06 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 3i5o h THR 417 Cb 0.56 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 3i5o h THR 417 CO 0.10 0.28 -0.17 0.29 -0.25 0.00 0.00 175.52 175.77 3i5o n LYS 418 N -4.23 0.88 -2.74 4.72 5.02 -0.55 -1.74 118.16 119.52 3i5o n LYS 418 Ca -0.01 -0.44 -0.11 0.00 -2.02 0.00 0.00 58.31 55.73 3i5o n LYS 418 Cb 0.31 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.85 3i5o n LYS 418 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3i5o n GLY 419 N 1.29 0.12 0.60 0.72 0.00 -0.73 -0.26 105.19 106.93 3i5o n GLY 419 Ca 0.14 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.94 3i5o n GLY 419 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3i5o n THR 420 N -3.84 0.00 -1.47 2.61 -2.24 -0.45 -4.75 114.28 104.14 3i5o n THR 420 Ca -0.04 -0.47 -0.29 0.00 -2.27 0.00 0.00 64.05 60.98 3i5o n THR 420 Cb 0.55 1.31 0.12 0.00 -2.10 0.00 0.00 70.33 70.21 3i5o n THR 420 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 3i5o s PHE 421 N -1.45 2.60 -0.00 4.78 -0.71 -1.17 -5.03 117.98 117.00 3i5o s PHE 421 Ca 0.18 1.06 -0.00 0.00 -1.04 0.00 0.00 56.93 57.12 3i5o s PHE 421 Cb 0.13 -3.22 -0.00 0.00 -1.21 0.00 0.00 43.02 38.72 3i5o s PHE 421 CO 0.24 -2.13 -0.00 -0.25 -1.34 0.00 0.00 175.22 171.73 3i5o n ASP 422 N -3.66 0.03 -4.30 1.98 8.00 -1.26 -4.61 116.55 112.74 3i5o n ASP 422 Ca 0.07 0.01 -0.27 0.00 0.71 0.00 0.00 54.79 55.30 3i5o n ASP 422 Cb 0.57 -0.50 -0.14 0.00 -0.02 0.00 0.00 41.12 41.03 3i5o n ASP 422 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3i5o s LEU 423 N -5.04 2.18 0.11 0.64 1.02 -0.66 -1.27 118.68 115.66 3i5o s LEU 423 Ca -0.00 -0.56 -0.04 0.00 0.02 0.00 0.00 54.13 53.54 3i5o s LEU 423 Cb 0.00 -1.11 -0.03 0.00 0.02 0.00 0.00 46.19 45.08 3i5o s LEU 423 CO 0.01 0.20 0.10 0.27 0.02 0.00 0.00 176.35 176.95 3i5o s ILE 424 N -0.82 0.14 -0.18 -0.59 -4.36 -0.70 -1.63 121.20 113.06 3i5o s ILE 424 Ca 0.09 -1.64 -0.08 0.00 -0.26 0.00 0.00 60.65 58.76 3i5o s ILE 424 Cb -0.09 -1.73 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 3i5o s ILE 424 CO 0.02 -0.62 0.11 -0.63 0.24 0.00 0.00 174.94 174.06 3i5o s ILE 425 N -3.96 5.21 0.33 8.37 1.01 -1.21 -0.71 121.20 130.24 3i5o s ILE 425 Ca 0.14 0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.85 3i5o s ILE 425 Cb 0.06 -3.35 0.01 0.00 0.01 0.00 0.00 42.46 39.19 3i5o s ILE 425 CO -0.04 0.48 0.51 -0.55 0.00 0.00 0.00 174.94 175.34 3i5o s SER 426 N 0.07 0.65 0.84 3.58 0.15 -0.84 -4.82 113.70 113.33 3i5o s SER 426 Ca 0.08 -1.36 -0.06 0.00 0.70 0.00 0.00 55.95 55.30 3i5o s SER 426 Cb -0.12 0.67 0.13 0.00 -1.71 0.00 0.00 66.02 64.99 3i5o s SER 426 CO -0.00 -1.32 0.81 -2.67 1.20 0.00 0.00 173.24 171.26 3i5o n TRP 427 N -0.53 -3.60 0.00 3.44 2.14 -1.26 -1.18 117.44 116.45 3i5o n TRP 427 Ca -0.01 -0.98 0.00 0.00 2.07 0.00 0.00 57.50 58.58 3i5o n TRP 427 Cb 0.61 -0.61 0.00 0.00 -0.81 0.00 0.00 31.31 30.50 3i5o n TRP 427 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 3i5o n SER 428 N -3.30 0.00 -3.43 -0.67 3.41 -1.07 -4.73 113.62 103.83 3i5o n SER 428 Ca 0.11 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.52 3i5o n SER 428 Cb 0.40 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.27 3i5o n SER 428 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3i5o s VAL 429 N 1.48 0.05 0.00 -3.33 -7.23 -1.26 -4.95 120.40 105.16 3i5o s VAL 429 Ca 0.00 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 3i5o s VAL 429 Cb 0.00 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.46 3i5o s VAL 429 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 3i5o n GLY 430 N -0.65 5.43 3.74 2.32 0.00 -1.26 -2.50 105.19 112.28 3i5o n GLY 430 Ca 0.06 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 3i5o n GLY 430 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i5o n PRO 431 N 0.00 2.29 -3.66 1.61 -0.02 -1.26 -4.84 135.00 129.12 3i5o n PRO 431 Ca 0.00 0.81 -0.03 0.00 -2.02 0.00 0.00 63.50 62.26 3i5o n PRO 431 Cb 0.00 -2.51 -0.01 0.00 -0.02 0.00 0.00 33.50 30.96 3i5o n PRO 431 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3i5o s SER 432 N -0.33 -0.16 0.59 2.55 0.15 -1.26 -4.99 113.70 110.24 3i5o s SER 432 Ca 0.57 -0.22 0.32 0.00 0.70 0.00 0.00 55.95 57.32 3i5o s SER 432 Cb -0.50 0.34 1.83 0.00 -1.71 0.00 0.00 66.02 65.97 3i5o s SER 432 CO 0.61 -0.61 2.22 2.19 1.20 0.00 0.00 173.24 178.86 3i5o h PHE 433 N 2.00 0.00 -0.33 3.44 -0.00 -1.98 -1.74 116.94 118.33 3i5o h PHE 433 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.73 3i5o h PHE 433 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.17 3i5o h PHE 433 CO 0.33 0.03 0.00 -0.40 -0.00 0.00 0.00 178.31 178.28 3i5o n ASP 434 N -3.64 4.18 -4.74 -0.68 5.75 -1.26 -4.99 116.55 111.18 3i5o n ASP 434 Ca -0.03 -2.94 -0.41 0.00 -0.01 0.00 0.00 54.79 51.41 3i5o n ASP 434 Cb 0.13 -0.55 -0.04 0.00 -1.03 0.00 0.00 41.12 39.62 3i5o n ASP 434 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3i5o s HIS 435 N -2.70 3.69 -1.69 2.11 2.46 -0.66 -0.67 115.29 117.83 3i5o s HIS 435 Ca 0.44 1.70 0.18 0.00 0.47 0.00 0.00 55.06 57.84 3i5o s HIS 435 Cb 0.34 -3.20 0.57 0.00 -0.13 0.00 0.00 32.58 30.17 3i5o s HIS 435 CO 0.11 -0.30 1.47 -0.35 -2.47 0.00 0.00 174.74 173.20 3i5o n PRO 436 N 2.07 2.78 -0.29 2.88 -0.04 -1.26 -4.91 135.00 136.22 3i5o n PRO 436 Ca 0.01 -2.31 0.08 0.00 -0.04 0.00 0.00 63.50 61.24 3i5o n PRO 436 Cb 0.46 -1.61 0.23 0.00 -0.04 0.00 0.00 33.50 32.55 3i5o n PRO 436 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 3i5o h PHE 437 N 3.57 0.73 -0.93 0.54 3.57 -1.32 -2.09 116.94 121.02 3i5o h PHE 437 Ca 0.00 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.61 3i5o h PHE 437 Cb 1.00 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.48 3i5o h PHE 437 CO 0.51 0.14 0.60 -2.95 -2.23 0.00 0.00 178.31 174.38 3i5o h ASN 438 N 0.58 0.90 0.45 0.41 -1.07 -1.68 -0.44 115.58 114.73 3i5o h ASN 438 Ca 0.47 0.02 -0.26 0.00 0.07 0.00 0.00 56.30 56.59 3i5o h ASN 438 Cb 0.70 -0.17 0.01 0.00 -2.07 0.00 0.00 38.32 36.79 3i5o h ASN 438 CO -0.39 0.56 -1.15 -0.29 0.07 0.00 0.00 177.43 176.23 3i5o h ILE 439 N 1.01 1.43 -0.59 6.14 2.10 -1.70 -1.03 117.51 124.87 3i5o h ILE 439 Ca 0.42 -2.76 -0.05 0.00 1.08 0.00 0.00 64.86 63.55 3i5o h ILE 439 Cb 0.28 2.74 -0.02 0.00 -1.09 0.00 0.00 36.82 38.73 3i5o h ILE 439 CO -0.17 0.81 0.19 1.88 -1.08 0.00 0.00 178.15 179.78 3i5o h TYR 440 N 0.15 0.95 0.03 2.19 0.05 -1.14 -0.35 116.97 118.85 3i5o h TYR 440 Ca -0.13 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.56 3i5o h TYR 440 Cb 1.84 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 39.30 3i5o h TYR 440 CO 0.07 0.79 -0.01 -0.09 -1.05 0.00 0.00 178.16 177.86 3i5o h ARG 441 N 0.83 -0.04 -0.55 4.88 9.65 -1.07 -0.49 114.38 127.59 3i5o h ARG 441 Ca 0.19 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.97 3i5o h ARG 441 Cb 0.28 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 3i5o h ARG 441 CO -0.01 -0.03 -0.06 0.35 2.80 0.00 0.00 179.97 183.03 3i5o h PHE 442 N -0.04 1.11 0.06 2.20 3.57 -0.97 -3.18 116.94 119.69 3i5o h PHE 442 Ca -0.00 -0.21 -0.33 0.00 3.53 0.00 0.00 57.97 60.96 3i5o h PHE 442 Cb 0.03 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.46 3i5o h PHE 442 CO -0.08 1.02 -1.84 0.28 -2.23 0.00 0.00 178.31 175.46 3i5o n VAL 443 N -4.20 1.70 0.56 1.41 0.31 -0.16 0.34 118.33 118.29 3i5o n VAL 443 Ca 0.02 -0.73 0.06 0.00 -0.01 0.00 0.00 64.34 63.67 3i5o n VAL 443 Cb 0.37 -1.39 -0.06 0.00 -0.91 0.00 0.00 33.84 31.85 3i5o n VAL 443 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3i5o n LEU 444 N -3.27 0.64 -4.47 7.52 4.77 -0.20 -4.12 117.00 117.87 3i5o n LEU 444 Ca -0.24 -0.52 -0.43 0.00 -0.03 0.00 0.00 56.01 54.78 3i5o n LEU 444 Cb 1.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.08 3i5o n LEU 444 CO 0.44 0.15 0.38 -0.62 -1.33 0.00 0.00 177.39 176.41 3i5o s ASP 445 N -2.07 6.26 0.58 -1.43 -1.08 -1.20 -4.69 116.67 113.04 3i5o s ASP 445 Ca 0.05 -0.71 0.29 0.00 -0.52 0.00 0.00 52.55 51.66 3i5o s ASP 445 Cb 0.09 -2.31 1.48 0.00 -1.46 0.00 0.00 42.92 40.72 3i5o s ASP 445 CO 0.47 -0.88 1.91 0.07 0.52 0.00 0.00 175.17 177.25 3i5o h LYS 446 N 8.99 0.00 0.00 4.34 2.10 -1.87 -1.17 116.57 128.95 3i5o h LYS 446 Ca -0.27 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.36 3i5o h LYS 446 Cb 1.09 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.42 3i5o h LYS 446 CO 0.95 0.00 -0.10 0.00 -2.00 0.00 0.00 179.45 178.30 3i5o h ARG 447 N 0.00 0.00 0.00 0.07 3.08 -1.93 -1.82 114.38 113.78 3i5o h ARG 447 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3i5o h ARG 447 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.24 3i5o h ARG 447 CO -0.00 0.10 -0.75 1.28 -1.07 0.00 0.00 179.97 179.53 3i5o n LEU 448 N -3.41 0.62 -4.90 3.04 4.77 -0.44 -4.93 117.00 111.75 3i5o n LEU 448 Ca -0.01 -0.02 -0.30 0.00 -0.03 0.00 0.00 56.01 55.66 3i5o n LEU 448 Cb 0.27 -0.16 0.17 0.00 -2.33 0.00 0.00 43.42 41.37 3i5o n LEU 448 CO 0.29 0.08 0.83 -0.55 -1.33 0.00 0.00 177.39 176.71 3i5o s SER 449 N -3.53 3.29 0.09 -1.43 0.15 -0.69 -3.76 113.70 107.83 3i5o s SER 449 Ca 0.07 0.43 -0.02 0.00 0.70 0.00 0.00 55.95 57.14 3i5o s SER 449 Cb 0.16 -0.61 -0.03 0.00 -1.71 0.00 0.00 66.02 63.82 3i5o s SER 449 CO 0.75 -2.64 0.04 -0.54 1.20 0.00 0.00 173.24 172.06 3i5o s LYS 450 N -5.77 0.79 0.82 5.44 -0.14 -1.26 -5.02 119.74 114.60 3i5o s LYS 450 Ca 0.71 -1.28 -0.14 0.00 -1.36 0.00 0.00 55.97 53.90 3i5o s LYS 450 Cb -0.06 0.24 0.05 0.00 -1.68 0.00 0.00 37.83 36.39 3i5o s LYS 450 CO 0.52 -0.20 0.94 -2.30 -0.76 0.00 0.00 175.35 173.55 3i5o n PRO 451 N -0.00 0.11 -1.70 -1.68 -0.02 -1.26 -4.83 135.00 125.61 3i5o n PRO 451 Ca -0.10 0.10 -0.44 0.00 -2.02 0.00 0.00 63.50 61.05 3i5o n PRO 451 Cb 0.62 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 3i5o n PRO 451 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3i5o n VAL 452 N -3.19 0.54 0.00 -1.45 0.31 -1.26 -1.39 118.33 111.89 3i5o n VAL 452 Ca 0.12 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3i5o n VAL 452 Cb 0.51 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.69 3i5o n VAL 452 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i5o n GLY 453 N 2.85 1.41 3.58 2.92 0.00 0.64 -5.03 105.19 111.56 3i5o n GLY 453 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 3i5o n GLY 453 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3i5o s GLU 454 N -0.99 2.75 0.04 1.61 2.02 -0.48 -4.94 118.70 118.71 3i5o s GLU 454 Ca 0.00 -0.55 -0.30 0.00 0.02 0.00 0.00 54.97 54.13 3i5o s GLU 454 Cb 0.00 -2.58 -0.05 0.00 0.10 0.00 0.00 34.13 31.59 3i5o s GLU 454 CO 0.00 0.66 1.23 0.08 0.02 0.00 0.00 175.26 177.25 3i5o s VAL 455 N -0.79 3.99 -0.07 2.63 1.01 -1.26 -4.10 120.40 121.81 3i5o s VAL 455 Ca 0.12 1.41 0.01 0.00 0.00 0.00 0.00 61.98 63.52 3i5o s VAL 455 Cb -0.11 -3.90 0.02 0.00 0.00 0.00 0.00 36.38 32.38 3i5o s VAL 455 CO 0.01 0.08 -0.09 0.28 0.00 0.00 0.00 175.10 175.39 3i5o s THR 456 N 1.34 0.97 -1.43 3.92 -1.32 -0.71 -4.89 115.64 113.51 3i5o s THR 456 Ca 0.59 -0.35 0.19 0.00 -1.21 0.00 0.00 61.69 60.91 3i5o s THR 456 Cb -0.29 -0.93 -0.07 0.00 -1.51 0.00 0.00 72.50 69.69 3i5o s THR 456 CO 0.28 0.33 0.89 0.79 -2.21 0.00 0.00 174.62 174.70 3i5o n TRP 457 N 4.15 0.00 0.17 9.09 7.02 -1.26 -4.56 117.44 132.05 3i5o n TRP 457 Ca -0.20 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.32 3i5o n TRP 457 Cb 0.51 0.00 0.16 0.00 -2.42 0.00 0.00 31.31 29.56 3i5o n TRP 457 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3i5o h ALA 458 N 3.04 0.80 0.00 6.99 0.00 -1.93 -3.49 119.26 124.67 3i5o h ALA 458 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3i5o h ALA 458 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3i5o h ALA 458 CO 0.00 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.17 3i5o n GLY 459 N 0.88 1.58 3.76 0.00 0.00 -1.25 -4.81 105.19 105.35 3i5o n GLY 459 Ca 0.01 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 3i5o n GLY 459 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3i5o n ASP 460 N 0.00 -1.81 0.16 1.61 2.03 0.15 -3.68 116.55 115.02 3i5o n ASP 460 Ca 0.00 -0.91 0.15 0.00 0.52 0.00 0.00 54.79 54.56 3i5o n ASP 460 Cb 0.00 -3.67 0.73 0.00 -0.72 0.00 0.00 41.12 37.47 3i5o n ASP 460 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 3i5o h TRP 461 N -1.83 0.00 -0.00 -0.67 6.55 -1.85 -1.91 115.95 116.24 3i5o h TRP 461 Ca -0.63 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.21 3i5o h TRP 461 Cb 1.36 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.66 3i5o h TRP 461 CO 0.44 0.00 -0.01 -0.85 -1.05 0.00 0.00 178.44 176.97 3i5o n GLU 462 N -4.20 1.03 -3.81 0.49 0.00 -1.26 -4.51 120.64 108.37 3i5o n GLU 462 Ca 0.03 -0.20 -0.28 0.00 0.00 0.00 0.00 57.16 56.71 3i5o n GLU 462 Cb 0.34 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.32 3i5o n GLU 462 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3i5o n ARG 463 N -0.81 -6.01 -2.16 3.44 3.00 -0.72 -0.99 116.66 112.42 3i5o n ARG 463 Ca 0.21 0.66 -0.41 0.00 -0.01 0.00 0.00 57.85 58.30 3i5o n ARG 463 Cb 0.19 -5.55 -0.03 0.00 0.00 0.00 0.00 32.46 27.08 3i5o n ARG 463 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 3i5o s TYR 464 N -3.35 3.14 -0.24 -1.55 5.04 -1.26 -4.65 117.35 114.48 3i5o s TYR 464 Ca 0.55 1.34 -0.02 0.00 -2.44 0.00 0.00 57.07 56.50 3i5o s TYR 464 Cb -0.27 -3.65 0.08 0.00 0.35 0.00 0.00 41.96 38.47 3i5o s TYR 464 CO 0.80 -1.86 0.07 0.34 -1.34 0.00 0.00 175.55 173.56 3i5o s ASP 465 N -0.21 3.30 -0.12 4.32 -1.08 -1.26 -4.17 116.67 117.45 3i5o s ASP 465 Ca 0.52 -1.11 -0.04 0.00 -0.52 0.00 0.00 52.55 51.39 3i5o s ASP 465 Cb -0.39 -0.63 0.06 0.00 -1.46 0.00 0.00 42.92 40.50 3i5o s ASP 465 CO 0.47 -0.35 0.24 0.21 0.52 0.00 0.00 175.17 176.26 3i5o s ASN 466 N 1.83 0.44 0.27 -0.34 3.84 -1.26 -5.04 114.94 114.66 3i5o s ASN 466 Ca 0.03 0.54 0.14 0.00 0.21 0.00 0.00 52.86 53.78 3i5o s ASN 466 Cb -0.17 0.61 0.17 0.00 -0.55 0.00 0.00 41.25 41.31 3i5o s ASN 466 CO -0.17 -0.24 1.49 0.44 -2.79 0.00 0.00 177.10 175.83 3i5o h ASP 467 N 8.30 0.00 -0.59 -4.21 3.32 -1.98 -3.17 116.42 118.09 3i5o h ASP 467 Ca -0.14 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.85 3i5o h ASP 467 Cb 1.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 3i5o h ASP 467 CO 0.14 0.59 0.14 -0.08 -1.72 0.00 0.00 179.24 178.30 3i5o h GLU 468 N 0.00 0.95 -0.69 3.56 4.81 -1.99 -1.72 114.58 119.49 3i5o h GLU 468 Ca -0.01 -0.23 0.07 0.00 -0.13 0.00 0.00 59.36 59.06 3i5o h GLU 468 Cb 1.34 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.54 3i5o h GLU 468 CO 0.08 0.88 0.38 0.28 -0.73 0.00 0.00 179.01 179.90 3i5o h VAL 469 N 0.86 0.94 -0.39 0.32 2.07 -1.94 0.11 116.25 118.23 3i5o h VAL 469 Ca 0.18 -0.24 0.05 0.00 0.82 0.00 0.00 66.70 67.52 3i5o h VAL 469 Cb 0.36 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 3i5o h VAL 469 CO 0.00 0.13 0.13 0.58 0.02 0.00 0.00 177.57 178.43 3i5o h VAL 470 N 0.69 0.87 -1.00 2.57 2.07 -1.44 0.43 116.25 120.43 3i5o h VAL 470 Ca 0.32 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.75 3i5o h VAL 470 Cb 0.23 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 3i5o h VAL 470 CO -0.20 0.05 0.66 -0.33 0.02 0.00 0.00 177.57 177.77 3i5o h GLU 471 N 0.28 1.32 -0.44 1.57 5.08 -0.50 -0.93 114.58 120.96 3i5o h GLU 471 Ca 0.18 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 3i5o h GLU 471 Cb 0.17 -0.30 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3i5o h GLU 471 CO -0.19 0.88 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.41 3i5o h LEU 472 N 1.36 0.95 -0.90 1.33 3.38 -0.36 -2.48 115.31 118.60 3i5o h LEU 472 Ca 0.37 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3i5o h LEU 472 Cb -0.16 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.31 3i5o h LEU 472 CO -0.08 1.14 0.04 -0.07 0.09 0.00 0.00 178.44 179.57 3i5o h LEU 473 N 0.76 0.82 -1.70 1.67 3.38 -0.65 -0.26 115.31 119.32 3i5o h LEU 473 Ca 0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3i5o h LEU 473 Cb 0.79 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 3i5o h LEU 473 CO 0.06 0.86 -0.17 0.44 0.09 0.00 0.00 178.44 179.73 3i5o h ASP 474 N 0.81 0.00 0.00 -0.43 3.32 -0.94 -3.17 116.42 116.01 3i5o h ASP 474 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3i5o h ASP 474 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 3i5o h ASP 474 CO 0.01 0.17 -1.17 2.29 -1.72 0.00 0.00 179.24 178.82 3i5o n LYS 475 N -3.67 1.35 -0.13 3.56 2.85 -0.96 -4.22 118.16 116.95 3i5o n LYS 475 Ca -0.01 -0.07 0.11 0.00 -1.05 0.00 0.00 58.31 57.29 3i5o n LYS 475 Cb 0.29 -1.27 0.45 0.00 -0.65 0.00 0.00 35.03 33.85 3i5o n LYS 475 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3i5o h ALA 476 N 1.73 1.92 -0.59 0.58 0.00 -1.02 -2.86 119.26 119.03 3i5o h ALA 476 Ca 0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.50 3i5o h ALA 476 Cb 0.51 -0.12 -0.41 0.00 0.00 0.00 0.00 17.79 17.77 3i5o h ALA 476 CO 0.00 -0.06 -0.95 0.28 0.00 0.00 0.00 179.25 178.51 3i5o n VAL 477 N -4.48 1.93 0.27 0.00 0.31 -1.26 -2.97 118.33 112.13 3i5o n VAL 477 Ca 0.11 -3.59 0.13 0.00 -0.01 0.00 0.00 64.34 60.98 3i5o n VAL 477 Cb 0.35 -0.00 0.33 0.00 -0.91 0.00 0.00 33.84 33.61 3i5o n VAL 477 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3i5o h SER 478 N 2.35 0.00 -4.68 4.52 0.02 -1.37 -1.39 113.55 113.00 3i5o h SER 478 Ca 0.13 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.83 3i5o h SER 478 Cb 1.42 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.81 3i5o h SER 478 CO 0.48 0.00 -0.67 0.42 -1.14 0.00 0.00 176.83 175.92 3i5o s THR 479 N -3.32 0.59 -2.06 -2.27 -4.23 -1.26 -4.91 115.64 98.18 3i5o s THR 479 Ca 0.06 -1.95 0.15 0.00 -1.18 0.00 0.00 61.69 58.77 3i5o s THR 479 Cb 0.07 -1.97 0.41 0.00 1.34 0.00 0.00 72.50 72.34 3i5o s THR 479 CO 0.62 -0.60 1.36 0.18 -0.54 0.00 0.00 174.62 175.65 3i5o n LEU 480 N -0.16 2.38 -4.64 4.79 4.77 -1.26 -4.82 117.00 118.05 3i5o n LEU 480 Ca -0.08 -1.16 -0.43 0.00 -0.03 0.00 0.00 56.01 54.31 3i5o n LEU 480 Cb 0.63 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 3i5o n LEU 480 CO 0.32 0.58 1.43 -0.62 -1.33 0.00 0.00 177.39 177.78 3i5o s ASP 481 N -1.09 6.44 0.64 -1.43 2.15 -1.26 -4.88 116.67 117.24 3i5o s ASP 481 Ca 0.31 2.04 0.40 0.00 0.43 0.00 0.00 52.55 55.73 3i5o s ASP 481 Cb 0.16 -2.53 2.23 0.00 -0.30 0.00 0.00 42.92 42.48 3i5o s ASP 481 CO 0.22 -1.14 2.33 -0.65 -0.17 0.00 0.00 175.17 175.76 3i5o h PRO 482 N 10.52 0.00 -0.04 4.34 0.11 -1.97 -1.76 132.00 143.20 3i5o h PRO 482 Ca -0.39 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.54 3i5o h PRO 482 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3i5o h PRO 482 CO 0.97 0.00 -0.77 1.49 -0.21 0.00 0.00 178.00 179.49 3i5o h GLU 483 N 0.00 0.29 0.15 1.05 4.57 -1.98 0.35 114.58 119.02 3i5o h GLU 483 Ca -0.00 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 57.91 3i5o h GLU 483 Cb 0.01 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 3i5o h GLU 483 CO 0.00 0.93 -0.07 0.28 -1.18 0.00 0.00 179.01 178.96 3i5o h VAL 484 N 0.19 0.90 -0.13 0.32 2.07 -1.64 -0.81 116.25 117.14 3i5o h VAL 484 Ca -0.03 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.34 3i5o h VAL 484 Cb 1.35 1.02 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 3i5o h VAL 484 CO 0.12 0.05 -0.27 -0.09 0.02 0.00 0.00 177.57 177.40 3i5o h ARG 485 N -0.30 -0.33 -0.43 1.57 2.43 -1.48 -2.52 114.38 113.32 3i5o h ARG 485 Ca -0.02 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 3i5o h ARG 485 Cb 0.23 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 3i5o h ARG 485 CO 0.03 -0.22 0.24 -0.22 -1.51 0.00 0.00 179.97 178.29 3i5o h LYS 486 N -0.34 0.46 -0.32 0.20 3.64 -0.78 -1.22 116.57 118.21 3i5o h LYS 486 Ca 0.10 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 3i5o h LYS 486 Cb 0.50 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 3i5o h LYS 486 CO -0.33 0.31 -0.03 1.96 -2.27 0.00 0.00 179.45 179.09 3i5o h GLN 487 N 0.48 0.51 -0.29 1.90 1.08 -1.03 -0.03 115.11 117.73 3i5o h GLN 487 Ca 0.18 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 3i5o h GLN 487 Cb 0.04 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 3i5o h GLN 487 CO -0.10 0.56 -0.02 0.00 -0.95 0.00 0.00 178.83 178.32 3i5o h ALA 488 N 1.49 0.40 -0.85 3.87 0.00 -1.00 -2.33 119.26 120.83 3i5o h ALA 488 Ca 0.10 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.79 3i5o h ALA 488 Cb 0.37 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 3i5o h ALA 488 CO 0.01 0.16 0.55 1.88 0.00 0.00 0.00 179.25 181.86 3i5o h TYR 489 N 0.31 1.04 -0.55 0.00 0.05 -0.70 -0.78 116.97 116.33 3i5o h TYR 489 Ca 0.08 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.86 3i5o h TYR 489 Cb 0.47 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 3i5o h TYR 489 CO 0.04 0.61 0.25 0.74 -1.05 0.00 0.00 178.16 178.75 3i5o h PHE 490 N 1.09 0.81 -0.47 4.88 -1.00 -0.88 -0.06 116.94 121.30 3i5o h PHE 490 Ca 0.33 -0.05 -0.13 0.00 2.81 0.00 0.00 57.97 60.94 3i5o h PHE 490 Cb -0.03 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.27 3i5o h PHE 490 CO -0.02 0.63 -0.21 -0.09 -1.61 0.00 0.00 178.31 177.01 3i5o h ARG 491 N 0.74 0.95 -0.88 1.51 9.65 -1.16 -2.22 114.38 122.98 3i5o h ARG 491 Ca 0.19 -0.40 0.04 0.00 -1.10 0.00 0.00 59.98 58.71 3i5o h ARG 491 Cb 0.14 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.64 3i5o h ARG 491 CO -0.02 1.06 0.58 0.82 2.80 0.00 0.00 179.97 185.21 3i5o h ILE 492 N 0.82 1.14 -0.72 1.20 2.04 -0.73 -1.72 117.51 119.54 3i5o h ILE 492 Ca 0.11 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 3i5o h ILE 492 Cb 0.78 -0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3i5o h ILE 492 CO 0.06 0.20 0.32 1.56 0.00 0.00 0.00 178.15 180.29 3i5o h GLN 493 N 1.09 1.05 -0.69 2.37 4.20 -0.65 0.10 115.11 122.58 3i5o h GLN 493 Ca 0.35 -0.17 0.04 0.00 0.06 0.00 0.00 58.65 58.93 3i5o h GLN 493 Cb 0.04 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 27.59 3i5o h GLN 493 CO -0.11 0.84 0.41 1.96 -0.67 0.00 0.00 178.83 181.27 3i5o h GLN 494 N 1.01 0.76 -0.54 1.46 4.20 -0.81 -1.44 115.11 119.76 3i5o h GLN 494 Ca 0.24 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 3i5o h GLN 494 Cb 0.16 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3i5o h GLN 494 CO -0.03 0.50 0.10 0.82 -0.67 0.00 0.00 178.83 179.55 3i5o h ILE 495 N 0.78 1.25 -0.39 2.54 2.04 -0.72 -1.99 117.51 121.02 3i5o h ILE 495 Ca 0.29 -0.94 0.04 0.00 1.00 0.00 0.00 64.86 65.25 3i5o h ILE 495 Cb 0.09 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 3i5o h ILE 495 CO -0.14 0.34 0.17 0.40 0.00 0.00 0.00 178.15 178.92 3i5o h ILE 496 N 0.78 0.94 0.00 -0.67 2.04 -0.36 -0.10 117.51 120.14 3i5o h ILE 496 Ca 0.17 -0.12 -0.09 0.00 1.00 0.00 0.00 64.86 65.81 3i5o h ILE 496 Cb 0.39 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3i5o h ILE 496 CO 0.01 0.07 -0.45 1.88 0.00 0.00 0.00 178.15 179.65 3i5o h TYR 497 N 0.36 0.00 -0.13 1.37 0.05 -1.13 0.33 116.97 117.82 3i5o h TYR 497 Ca 0.17 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.83 3i5o h TYR 497 Cb 0.11 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.86 3i5o h TYR 497 CO -0.12 0.45 -0.42 -0.09 -1.05 0.00 0.00 178.16 176.93 3i5o h ARG 498 N 0.00 0.51 0.00 4.88 2.43 -1.03 -3.37 114.38 117.80 3i5o h ARG 498 Ca -0.00 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 3i5o h ARG 498 Cb 0.81 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 3i5o h ARG 498 CO 0.06 1.00 -1.60 -0.25 -1.51 0.00 0.00 179.97 177.67 3i5o n ASP 499 N -4.28 0.48 -3.80 -3.80 8.00 -0.08 -4.85 116.55 108.22 3i5o n ASP 499 Ca -0.07 -0.34 -0.27 0.00 0.71 0.00 0.00 54.79 54.81 3i5o n ASP 499 Cb 0.55 1.62 0.01 0.00 -0.02 0.00 0.00 41.12 43.28 3i5o n ASP 499 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 3i5o n MET 500 N -1.96 -0.64 -0.20 -1.24 1.56 0.12 -4.62 117.12 110.14 3i5o n MET 500 Ca -0.01 0.04 0.05 0.00 -0.27 0.00 0.00 57.70 57.51 3i5o n MET 500 Cb 0.46 -1.35 0.31 0.00 2.15 0.00 0.00 33.22 34.80 3i5o n MET 500 CO 0.00 0.00 0.00 -1.35 -0.73 0.00 0.00 175.97 173.89 3i5o h PRO 501 N -0.49 0.82 -2.74 2.12 0.11 -1.90 -3.44 132.00 126.49 3i5o h PRO 501 Ca -0.47 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.69 3i5o h PRO 501 Cb 0.94 -0.19 -0.07 0.00 0.11 0.00 0.00 31.00 31.79 3i5o h PRO 501 CO 0.32 0.54 0.33 -1.12 -0.21 0.00 0.00 178.00 177.86 3i5o s SER 502 N -6.24 -0.27 -0.33 -2.05 0.01 -1.26 -4.43 113.70 99.13 3i5o s SER 502 Ca -0.10 -0.45 -0.06 0.00 1.31 0.00 0.00 55.95 56.65 3i5o s SER 502 Cb 0.19 0.62 0.03 0.00 0.21 0.00 0.00 66.02 67.07 3i5o s SER 502 CO 0.78 -1.12 0.10 -0.63 0.41 0.00 0.00 173.24 172.77 3i5o s ILE 503 N -3.65 3.81 -0.01 1.44 1.01 -0.31 -4.98 121.20 118.51 3i5o s ILE 503 Ca 0.10 -1.04 -0.30 0.00 0.00 0.00 0.00 60.65 59.41 3i5o s ILE 503 Cb -0.04 -3.11 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 3i5o s ILE 503 CO 0.03 -0.12 1.57 -2.84 0.00 0.00 0.00 174.94 173.57 3i5o s PRO 504 N 1.42 4.22 -0.10 2.79 0.02 -1.26 -0.72 135.00 141.36 3i5o s PRO 504 Ca -0.01 2.15 -0.05 0.00 0.02 0.00 0.00 61.00 63.11 3i5o s PRO 504 Cb -0.19 -3.74 -0.04 0.00 0.02 0.00 0.00 34.50 30.55 3i5o s PRO 504 CO 0.03 -0.73 -0.13 0.00 -0.33 0.00 0.00 177.00 175.84 3i5o n ALA 505 N 6.14 2.34 -2.99 -1.55 0.00 0.08 -4.64 120.51 119.88 3i5o n ALA 505 Ca 0.15 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 53.10 3i5o n ALA 505 Cb 0.42 0.37 -0.05 0.00 0.00 0.00 0.00 19.45 20.19 3i5o n ALA 505 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3i5o s PHE 506 N -2.18 0.00 -0.37 0.00 -0.12 -1.00 -1.65 117.98 112.67 3i5o s PHE 506 Ca -0.14 -0.35 -0.24 0.00 -0.05 0.00 0.00 56.93 56.15 3i5o s PHE 506 Cb 0.05 0.20 0.01 0.00 -0.63 0.00 0.00 43.02 42.65 3i5o s PHE 506 CO 0.18 -0.77 0.81 0.71 -0.05 0.00 0.00 175.22 176.10 3i5o s TYR 507 N -3.87 3.10 0.34 3.49 2.02 -0.06 -0.17 117.35 122.20 3i5o s TYR 507 Ca 0.09 0.59 -0.29 0.00 -0.37 0.00 0.00 57.07 57.09 3i5o s TYR 507 Cb 0.01 -3.46 -0.10 0.00 -0.40 0.00 0.00 41.96 38.01 3i5o s TYR 507 CO -0.06 -0.76 1.35 0.95 -1.57 0.00 0.00 175.55 175.47 3i5o s THR 508 N 3.18 2.56 0.18 -0.71 -4.23 -0.48 -4.29 115.64 111.85 3i5o s THR 508 Ca 0.33 0.56 -0.30 0.00 -1.18 0.00 0.00 61.69 61.10 3i5o s THR 508 Cb -0.13 -3.36 -0.08 0.00 1.34 0.00 0.00 72.50 70.28 3i5o s THR 508 CO 0.17 0.13 1.11 0.00 -0.54 0.00 0.00 174.62 175.50 3i5o s ALA 509 N -1.07 3.38 -1.24 3.99 0.00 -1.26 0.01 121.76 125.57 3i5o s ALA 509 Ca 0.50 0.83 -0.19 0.00 0.00 0.00 0.00 51.96 53.11 3i5o s ALA 509 Cb -0.41 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.34 3i5o s ALA 509 CO 0.55 -0.23 1.90 1.58 0.00 0.00 0.00 175.76 179.55 3i5o n HIS 510 N 2.41 3.65 -1.65 0.00 -0.00 0.23 -4.52 115.22 115.33 3i5o n HIS 510 Ca 0.03 -2.40 -0.51 0.00 0.46 0.00 0.00 57.72 55.30 3i5o n HIS 510 Cb 0.46 -2.51 -0.05 0.00 -0.12 0.00 0.00 29.99 27.76 3i5o n HIS 510 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 3i5o n TRP 511 N 9.37 1.96 -3.29 1.57 5.03 -1.26 -4.55 117.44 126.26 3i5o n TRP 511 Ca 0.49 0.41 0.03 0.00 3.03 0.00 0.00 57.50 61.46 3i5o n TRP 511 Cb 0.44 -2.47 -0.02 0.00 -1.03 0.00 0.00 31.31 28.23 3i5o n TRP 511 CO 0.00 0.00 0.00 -0.47 -0.03 0.00 0.00 177.69 177.19 3i5o s TYR 512 N 1.74 -1.25 0.05 -5.99 5.04 -1.25 -4.39 117.35 111.30 3i5o s TYR 512 Ca 0.87 1.59 0.03 0.00 -2.44 0.00 0.00 57.07 57.11 3i5o s TYR 512 Cb -0.86 0.54 -0.03 0.00 0.35 0.00 0.00 41.96 41.97 3i5o s TYR 512 CO 0.48 -0.67 -0.09 -1.21 -1.34 0.00 0.00 175.55 172.73 3i5o s GLU 513 N 2.84 0.59 0.07 4.97 8.01 -0.18 -4.28 118.70 130.72 3i5o s GLU 513 Ca 0.08 -0.80 0.02 0.00 0.01 0.00 0.00 54.97 54.28 3i5o s GLU 513 Cb -0.12 -0.39 -0.03 0.00 -4.31 0.00 0.00 34.13 29.27 3i5o s GLU 513 CO -0.18 0.07 -0.08 1.52 0.01 0.00 0.00 175.26 176.60 3i5o s TYR 514 N -1.39 0.84 -0.08 1.61 -0.85 -0.51 -0.59 117.35 116.37 3i5o s TYR 514 Ca -0.08 -0.67 -0.01 0.00 -0.52 0.00 0.00 57.07 55.79 3i5o s TYR 514 Cb -0.10 -0.48 -0.03 0.00 0.38 0.00 0.00 41.96 41.73 3i5o s TYR 514 CO 0.01 -0.09 -0.01 0.45 -1.52 0.00 0.00 175.55 174.39 3i5o s SER 515 N -2.23 5.15 -0.16 -0.18 0.15 -0.17 -1.36 113.70 114.90 3i5o s SER 515 Ca 0.00 0.12 0.16 0.00 0.70 0.00 0.00 55.95 56.94 3i5o s SER 515 Cb -0.04 -1.43 0.70 0.00 -1.71 0.00 0.00 66.02 63.55 3i5o s SER 515 CO -0.01 0.38 1.62 0.35 1.20 0.00 0.00 173.24 176.77 3i5o n THR 516 N 2.16 2.21 -0.14 6.45 -2.24 0.04 -4.32 114.28 118.43 3i5o n THR 516 Ca -0.19 -1.39 -0.10 0.00 -2.27 0.00 0.00 64.05 60.11 3i5o n THR 516 Cb 0.54 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.69 3i5o n THR 516 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3i5o h LYS 517 N 3.55 0.67 0.00 -0.78 3.64 -1.96 -3.37 116.57 118.33 3i5o h LYS 517 Ca 0.00 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 3i5o h LYS 517 Cb 1.61 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.34 3i5o h LYS 517 CO 0.31 0.71 -1.15 0.66 -2.27 0.00 0.00 179.45 177.71 3i5o n TYR 518 N -4.52 0.00 -4.86 1.91 4.01 -1.26 -4.90 117.16 107.54 3i5o n TYR 518 Ca -0.00 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.47 3i5o n TYR 518 Cb 0.23 -0.09 -0.16 0.00 -0.31 0.00 0.00 39.34 39.00 3i5o n TYR 518 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 3i5o s TRP 519 N -2.13 1.82 0.37 -0.72 0.52 -1.26 -1.55 118.94 115.99 3i5o s TRP 519 Ca -0.01 -0.60 0.05 0.00 0.02 0.00 0.00 56.10 55.56 3i5o s TRP 519 Cb 0.01 -1.24 -0.07 0.00 -1.15 0.00 0.00 33.47 31.02 3i5o s TRP 519 CO 0.11 -0.24 0.04 0.96 0.02 0.00 0.00 176.95 177.84 3i5o s ILE 520 N 0.23 1.54 -1.06 2.03 -4.36 -0.01 -4.13 121.20 115.44 3i5o s ILE 520 Ca -0.09 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.30 3i5o s ILE 520 Cb -0.14 -2.87 0.00 0.00 1.25 0.00 0.00 42.46 40.70 3i5o s ILE 520 CO 0.04 0.00 0.00 0.59 0.24 0.00 0.00 174.94 175.81 3i5o n ASN 521 N -0.82 -3.93 -4.68 4.36 3.02 -1.26 -1.82 115.26 110.13 3i5o n ASN 521 Ca -0.04 -0.01 -0.43 0.00 -0.03 0.00 0.00 54.58 54.07 3i5o n ASN 521 Cb 0.67 -3.13 -0.01 0.00 -0.61 0.00 0.00 39.78 36.69 3i5o n ASN 521 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3i5o n TRP 522 N -4.01 2.15 -1.71 3.10 7.02 -1.26 -4.35 117.44 118.38 3i5o n TRP 522 Ca -0.15 0.54 -0.39 0.00 -1.02 0.00 0.00 57.50 56.48 3i5o n TRP 522 Cb 0.61 -2.41 0.04 0.00 -2.42 0.00 0.00 31.31 27.13 3i5o n TRP 522 CO 0.00 0.00 0.00 -2.30 -2.02 0.00 0.00 177.69 173.37 3i5o n PRO 523 N 0.92 1.60 -3.64 -0.99 -0.02 -1.26 -4.80 135.00 126.80 3i5o n PRO 523 Ca 0.07 0.59 -0.03 0.00 -2.02 0.00 0.00 63.50 62.11 3i5o n PRO 523 Cb 0.35 -2.46 0.02 0.00 -0.02 0.00 0.00 33.50 31.39 3i5o n PRO 523 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3i5o n SER 524 N -0.68 -1.56 -0.05 2.55 3.41 -0.64 -4.76 113.62 111.89 3i5o n SER 524 Ca 0.10 -1.81 0.07 0.00 -0.26 0.00 0.00 58.87 56.98 3i5o n SER 524 Cb 0.44 2.53 0.45 0.00 -0.26 0.00 0.00 64.21 67.37 3i5o n SER 524 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 3i5o h GLU 525 N 0.00 0.50 0.00 4.33 4.11 -1.44 -0.37 114.58 121.72 3i5o h GLU 525 Ca -0.24 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.15 3i5o h GLU 525 Cb 1.08 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.22 3i5o h GLU 525 CO 0.33 0.33 -0.24 -0.44 0.07 0.00 0.00 179.01 179.06 3i5o h ASP 526 N 0.52 0.00 -2.01 3.06 3.32 -1.96 -3.37 116.42 115.98 3i5o h ASP 526 Ca 0.21 -0.01 -0.56 0.00 0.02 0.00 0.00 57.03 56.69 3i5o h ASP 526 Cb 0.20 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.35 3i5o h ASP 526 CO -0.06 0.00 -1.07 -3.20 -1.72 0.00 0.00 179.24 173.20 3i5o n ASN 527 N -2.88 0.44 -3.25 6.45 5.15 -0.39 -5.04 115.26 115.74 3i5o n ASN 527 Ca 0.03 -2.75 -0.37 0.00 -0.60 0.00 0.00 54.58 50.89 3i5o n ASN 527 Cb 0.52 -0.64 -0.04 0.00 -0.53 0.00 0.00 39.78 39.09 3i5o n ASN 527 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3i5o n PRO 528 N 1.36 3.71 0.12 1.20 -0.04 -0.29 -1.62 135.00 139.44 3i5o n PRO 528 Ca 0.22 -2.28 -0.03 0.00 -0.04 0.00 0.00 63.50 61.37 3i5o n PRO 528 Cb 0.52 -2.73 0.11 0.00 -0.04 0.00 0.00 33.50 31.36 3i5o n PRO 528 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i5o h ALA 529 N 4.82 0.84 -2.70 0.55 0.00 -1.94 -3.44 119.26 117.39 3i5o h ALA 529 Ca 0.82 -0.62 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 3i5o h ALA 529 Cb 0.36 -0.11 -0.27 0.00 0.00 0.00 0.00 17.79 17.77 3i5o h ALA 529 CO 1.66 0.85 -0.34 -0.46 0.00 0.00 0.00 179.25 180.96 3i5o s TRP 530 N -3.47 -0.57 -2.14 0.00 -0.11 -1.26 -4.99 118.94 106.41 3i5o s TRP 530 Ca -0.01 1.21 0.25 0.00 1.22 0.00 0.00 56.10 58.77 3i5o s TRP 530 Cb 0.12 0.23 0.56 0.00 -1.50 0.00 0.00 33.47 32.87 3i5o s TRP 530 CO 0.78 -0.33 1.45 0.34 -4.62 0.00 0.00 176.95 174.56 3i5o n PHE 531 N 4.36 0.00 -3.19 5.86 7.35 -1.26 -4.20 117.46 126.37 3i5o n PHE 531 Ca -0.22 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.21 3i5o n PHE 531 Cb 0.54 -0.05 -0.06 0.00 0.35 0.00 0.00 39.48 40.26 3i5o n PHE 531 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3i5o n ARG 532 N -0.06 2.56 0.00 -4.13 5.12 -1.26 -4.90 116.66 113.99 3i5o n ARG 532 Ca 0.13 -4.54 0.14 0.00 -1.93 0.00 0.00 57.85 51.65 3i5o n ARG 532 Cb 0.41 -2.13 0.59 0.00 -1.16 0.00 0.00 32.46 30.18 3i5o n ARG 532 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 3i5o n PRO 533 N 0.41 0.95 -1.83 5.56 -0.04 -1.26 -3.75 135.00 135.05 3i5o n PRO 533 Ca 0.29 -0.40 -0.42 0.00 -0.04 0.00 0.00 63.50 62.94 3i5o n PRO 533 Cb 0.43 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 3i5o n PRO 533 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3i5o s SER 534 N -2.32 6.44 0.61 3.54 0.15 -1.26 -4.86 113.70 115.99 3i5o s SER 534 Ca 0.32 2.88 0.38 0.00 0.70 0.00 0.00 55.95 60.23 3i5o s SER 534 Cb 0.20 -2.63 1.94 0.00 -1.71 0.00 0.00 66.02 63.82 3i5o s SER 534 CO 0.44 -0.87 2.21 1.55 1.20 0.00 0.00 173.24 177.77 3i5o h PRO 535 N 5.08 0.00 -0.00 5.44 0.13 -1.83 -0.50 132.00 140.32 3i5o h PRO 535 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3i5o h PRO 535 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3i5o h PRO 535 CO 0.80 0.02 -0.35 -2.67 -0.23 0.00 0.00 178.00 175.57 3i5o n TRP 536 N -3.20 0.00 -2.32 1.56 4.27 -1.26 -4.93 117.44 111.55 3i5o n TRP 536 Ca -0.02 0.00 -0.39 0.00 -3.89 0.00 0.00 57.50 53.20 3i5o n TRP 536 Cb 0.17 -0.19 -0.03 0.00 -1.36 0.00 0.00 31.31 29.90 3i5o n TRP 536 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 3i5o s HIS 537 N -2.73 3.23 0.54 -2.67 2.46 -0.20 -4.88 115.29 111.04 3i5o s HIS 537 Ca 0.18 1.57 0.32 0.00 0.47 0.00 0.00 55.06 57.60 3i5o s HIS 537 Cb 0.18 -3.41 1.48 0.00 -0.13 0.00 0.00 32.58 30.71 3i5o s HIS 537 CO 0.60 -1.17 1.89 0.00 -2.47 0.00 0.00 174.74 173.59 3i5o h ALA 538 N 3.18 2.85 -0.35 1.58 0.00 -1.92 -2.27 119.26 122.32 3i5o h ALA 538 Ca -0.48 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.27 3i5o h ALA 538 Cb 1.22 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 3i5o h ALA 538 CO 0.65 -1.11 -0.01 -0.25 0.00 0.00 0.00 179.25 178.53 3i5o n ASP 539 N -4.26 3.09 0.24 0.00 8.00 -1.26 -4.65 116.55 117.71 3i5o n ASP 539 Ca 0.18 -3.46 0.12 0.00 0.71 0.00 0.00 54.79 52.34 3i5o n ASP 539 Cb 0.96 -0.61 0.52 0.00 -0.02 0.00 0.00 41.12 41.98 3i5o n ASP 539 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i5o h ALA 540 N 1.30 1.03 -0.72 2.24 0.00 -1.49 -3.39 119.26 118.22 3i5o h ALA 540 Ca 0.16 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.02 3i5o h ALA 540 Cb 1.64 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.35 3i5o h ALA 540 CO 0.36 0.20 0.48 0.11 0.00 0.00 0.00 179.25 180.40 3i5o h TRP 541 N 0.00 0.61 0.00 0.00 5.08 -1.84 -1.28 115.95 118.52 3i5o h TRP 541 Ca -0.00 0.02 -0.00 0.00 1.08 0.00 0.00 58.89 59.98 3i5o h TRP 541 Cb 0.67 -0.20 -0.00 0.00 -3.00 0.00 0.00 29.16 26.63 3i5o h TRP 541 CO 0.00 0.28 -0.02 -1.35 -1.28 0.00 0.00 178.44 176.07 3i5o h PRO 542 N 0.56 0.00 -0.92 0.12 0.11 -1.94 -1.56 132.00 128.38 3i5o h PRO 542 Ca 0.34 0.00 0.17 0.00 0.11 0.00 0.00 66.00 66.61 3i5o h PRO 542 Cb 0.55 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.58 3i5o h PRO 542 CO -0.12 0.02 0.59 1.15 -0.21 0.00 0.00 178.00 179.43 3i5o h THR 543 N 0.00 0.77 0.00 -1.15 2.02 -1.56 -0.49 112.91 112.50 3i5o h THR 543 Ca -0.00 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.96 3i5o h THR 543 Cb 0.10 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3i5o h THR 543 CO 0.00 0.12 0.00 -0.07 0.37 0.00 0.00 175.52 175.94 3i5o h LEU 544 N 0.64 0.00 0.00 2.58 3.38 -1.47 -2.25 115.31 118.18 3i5o h LEU 544 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 3i5o h LEU 544 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 3i5o h LEU 544 CO -0.23 0.00 -0.92 0.49 0.09 0.00 0.00 178.44 177.86 3i5o n PHE 545 N -2.40 0.29 -0.04 1.13 3.72 -0.22 -1.70 117.46 118.25 3i5o n PHE 545 Ca 0.03 0.08 -0.21 0.00 -0.05 0.00 0.00 57.45 57.30 3i5o n PHE 545 Cb 0.32 -0.45 -0.13 0.00 -0.94 0.00 0.00 39.48 38.28 3i5o n PHE 545 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3i5o n ILE 546 N -1.94 1.70 -1.39 4.37 5.41 -0.88 -4.51 119.36 122.11 3i5o n ILE 546 Ca 0.02 -0.53 -0.30 0.00 1.00 0.00 0.00 62.75 62.94 3i5o n ILE 546 Cb 0.43 -1.75 0.11 0.00 -0.71 0.00 0.00 39.64 37.72 3i5o n ILE 546 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 176.55 176.82 3i5o s ILE 547 N -2.52 2.95 0.24 1.39 -4.36 -1.01 -4.88 121.20 113.01 3i5o s ILE 547 Ca -0.26 0.31 -0.10 0.00 -0.26 0.00 0.00 60.65 60.34 3i5o s ILE 547 Cb 0.07 -2.93 -0.01 0.00 1.25 0.00 0.00 42.46 40.84 3i5o s ILE 547 CO 0.71 -0.40 0.42 -0.94 0.24 0.00 0.00 174.94 174.96 3i5o s SER 548 N -3.67 0.00 0.32 4.36 1.04 -0.76 -4.65 113.70 110.35 3i5o s SER 548 Ca 0.62 -1.04 -0.29 0.00 0.48 0.00 0.00 55.95 55.72 3i5o s SER 548 Cb -0.16 0.56 -0.10 0.00 0.10 0.00 0.00 66.02 66.41 3i5o s SER 548 CO 0.55 -1.10 1.28 -0.54 0.98 0.00 0.00 173.24 174.42 3i5o s LYS 549 N -3.98 4.39 0.31 4.02 1.02 -1.26 -0.83 119.74 123.40 3i5o s LYS 549 Ca 0.26 2.17 0.02 0.00 0.02 0.00 0.00 55.97 58.43 3i5o s LYS 549 Cb 0.01 -3.09 0.57 0.00 -0.52 0.00 0.00 37.83 34.80 3i5o s LYS 549 CO 0.10 -0.14 1.90 -0.22 -0.92 0.00 0.00 175.35 176.07 3i5o h LYS 550 N 3.46 0.95 -0.02 1.68 3.64 -1.62 -1.49 116.57 123.17 3i5o h LYS 550 Ca -0.49 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 3i5o h LYS 550 Cb 1.22 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.83 3i5o h LYS 550 CO 0.66 0.63 0.00 -1.13 -2.27 0.00 0.00 179.45 177.34 3i5o n SER 551 N -4.51 0.78 -2.87 4.20 3.41 -1.26 -4.27 113.62 109.10 3i5o n SER 551 Ca 0.15 -1.31 -0.12 0.00 -0.26 0.00 0.00 58.87 57.32 3i5o n SER 551 Cb 0.24 -0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.22 3i5o n SER 551 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3i5o n ASP 552 N -0.37 -1.71 -4.77 4.04 2.03 -0.59 -5.14 116.55 110.04 3i5o n ASP 552 Ca 0.20 -3.34 -0.41 0.00 0.52 0.00 0.00 54.79 51.76 3i5o n ASP 552 Cb 0.23 1.18 -0.01 0.00 -0.72 0.00 0.00 41.12 41.80 3i5o n ASP 552 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 3i5o s PRO 553 N -0.20 4.16 0.21 -0.67 0.02 -1.06 -4.07 135.00 133.40 3i5o s PRO 553 Ca 0.30 2.50 0.09 0.00 0.02 0.00 0.00 61.00 63.91 3i5o s PRO 553 Cb 0.26 -3.00 -0.05 0.00 0.02 0.00 0.00 34.50 31.74 3i5o s PRO 553 CO -0.13 -0.48 -0.17 -0.65 -0.33 0.00 0.00 177.00 175.24 3i5o s GLN 554 N -1.80 1.40 0.89 5.54 -1.52 -1.26 -5.02 119.66 117.88 3i5o s GLN 554 Ca 0.54 -1.57 -0.12 0.00 -1.95 0.00 0.00 55.36 52.26 3i5o s GLN 554 Cb -0.45 -1.36 0.12 0.00 -0.22 0.00 0.00 33.01 31.10 3i5o s GLN 554 CO 0.59 0.25 1.13 -1.25 -0.25 0.00 0.00 175.29 175.76 3i5o s PRO 555 N -3.30 1.34 0.33 2.91 0.04 -1.26 -4.90 135.00 130.16 3i5o s PRO 555 Ca 0.22 0.38 -0.29 0.00 0.04 0.00 0.00 61.00 61.35 3i5o s PRO 555 Cb -0.04 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.54 3i5o s PRO 555 CO 0.09 -2.08 1.40 0.08 0.04 0.00 0.00 177.00 176.52 3i5o s VAL 556 N -3.24 2.47 0.17 -0.36 1.01 -1.26 -4.92 120.40 114.27 3i5o s VAL 556 Ca 0.63 0.46 -0.34 0.00 0.00 0.00 0.00 61.98 62.73 3i5o s VAL 556 Cb -0.15 -3.29 -0.14 0.00 0.00 0.00 0.00 36.38 32.80 3i5o s VAL 556 CO 0.54 0.10 1.47 -2.65 0.00 0.00 0.00 175.10 174.56 3i5o n PRO 557 N 1.02 1.89 0.28 2.72 -0.02 -1.26 -4.85 135.00 134.77 3i5o n PRO 557 Ca 0.02 0.68 0.17 0.00 -2.02 0.00 0.00 63.50 62.35 3i5o n PRO 557 Cb 0.41 -2.39 0.70 0.00 -0.02 0.00 0.00 33.50 32.20 3i5o n PRO 557 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3i5o h SER 558 N 5.16 0.00 1.20 2.55 4.64 -1.93 -3.12 113.55 122.05 3i5o h SER 558 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 3i5o h SER 558 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3i5o h SER 558 CO 0.83 0.02 -0.38 4.11 -0.87 0.00 0.00 176.83 180.55 3i5o h TRP 559 N 0.00 0.00 -3.95 4.77 5.08 -1.88 -3.38 115.95 116.59 3i5o h TRP 559 Ca -0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 3i5o h TRP 559 Cb 0.50 0.00 0.07 0.00 -3.00 0.00 0.00 29.16 26.73 3i5o h TRP 559 CO 0.00 0.00 0.57 -0.51 -1.28 0.00 0.00 178.44 177.22 3i5o s LEU 560 N -4.63 4.20 0.00 0.11 1.43 -1.18 -1.36 118.68 117.25 3i5o s LEU 560 Ca 0.07 2.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.71 3i5o s LEU 560 Cb 0.12 -3.95 0.00 0.00 0.03 0.00 0.00 46.19 42.38 3i5o s LEU 560 CO 0.68 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 177.07 3i5o n GLY 561 N 0.67 2.64 3.72 -3.19 0.00 -1.26 -4.02 105.19 103.75 3i5o n GLY 561 Ca 0.04 -1.87 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 3i5o n GLY 561 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i5o s THR 562 N -2.65 2.67 0.24 2.61 -4.23 -1.26 -1.37 115.64 111.65 3i5o s THR 562 Ca 0.00 0.22 -0.05 0.00 -1.18 0.00 0.00 61.69 60.68 3i5o s THR 562 Cb 0.00 -2.70 0.20 0.00 1.34 0.00 0.00 72.50 71.34 3i5o s THR 562 CO 0.00 -0.29 1.81 0.58 -0.54 0.00 0.00 174.62 176.19 3i5o h VAL 563 N -1.54 0.93 0.00 2.29 2.07 -1.30 0.10 116.25 118.81 3i5o h VAL 563 Ca -0.49 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3i5o h VAL 563 Cb 1.28 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3i5o h VAL 563 CO 0.54 0.15 -0.07 0.44 0.02 0.00 0.00 177.57 178.64 3i5o h ASP 564 N 0.80 0.00 0.61 0.57 3.32 -1.86 -2.21 116.42 117.64 3i5o h ASP 564 Ca 0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.43 3i5o h ASP 564 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 3i5o h ASP 564 CO -0.23 0.07 -0.56 -0.62 -1.72 0.00 0.00 179.24 176.19 3i5o n GLU 565 N -3.28 0.10 0.00 3.56 1.02 -0.41 -4.94 120.64 116.70 3i5o n GLU 565 Ca -0.01 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 3i5o n GLU 565 Cb 0.28 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 3i5o n GLU 565 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3i5o n GLY 566 N 1.44 0.87 0.00 0.62 0.00 -0.83 -5.73 105.19 101.56 3i5o n GLY 566 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3i5o n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i5o n GLY 567 N -0.69 1.28 0.07 -0.02 0.00 -0.11 -4.80 105.19 100.92 3i5o n GLY 567 Ca 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 46.02 44.08 3i5o n GLY 567 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3i5o n ILE 568 N -0.12 0.68 -2.71 -0.61 -5.35 -0.47 -3.61 119.36 107.18 3i5o n ILE 568 Ca 0.00 -0.84 -0.40 0.00 -0.27 0.00 0.00 62.75 61.24 3i5o n ILE 568 Cb 0.00 0.67 -0.06 0.00 -1.74 0.00 0.00 39.64 38.51 3i5o n ILE 568 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 3i5o s GLU 569 N -0.72 4.82 -0.27 6.28 2.02 -0.47 -4.42 118.70 125.94 3i5o s GLU 569 Ca 0.02 1.53 -0.09 0.00 0.02 0.00 0.00 54.97 56.45 3i5o s GLU 569 Cb 0.01 -3.25 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 3i5o s GLU 569 CO 0.02 0.47 0.14 0.42 0.02 0.00 0.00 175.26 176.32 3i5o s ILE 570 N -1.19 4.86 0.50 -1.63 1.01 0.09 -1.42 121.20 123.42 3i5o s ILE 570 Ca 0.42 -0.02 -0.23 0.00 0.00 0.00 0.00 60.65 60.82 3i5o s ILE 570 Cb -0.27 -3.31 -0.07 0.00 0.01 0.00 0.00 42.46 38.82 3i5o s ILE 570 CO 0.33 0.27 1.39 -2.65 0.00 0.00 0.00 174.94 174.28 3i5o n PRO 571 N 5.00 1.96 -0.29 2.79 -0.02 -1.26 -0.16 135.00 143.02 3i5o n PRO 571 Ca -0.15 0.71 0.05 0.00 -2.02 0.00 0.00 63.50 62.09 3i5o n PRO 571 Cb 0.52 -2.60 0.27 0.00 -0.02 0.00 0.00 33.50 31.66 3i5o n PRO 571 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3i5o h THR 572 N 1.83 1.03 -0.78 3.45 2.02 -1.66 -1.68 112.91 117.13 3i5o h THR 572 Ca -0.51 -0.33 0.05 0.00 0.77 0.00 0.00 66.41 66.40 3i5o h THR 572 Cb 1.29 -0.01 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 3i5o h THR 572 CO 0.59 0.17 0.51 0.00 0.37 0.00 0.00 175.52 177.16 3i5o h ALA 573 N 1.53 1.61 -0.61 6.16 0.00 -1.90 -1.58 119.26 124.48 3i5o h ALA 573 Ca 0.39 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 3i5o h ALA 573 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3i5o h ALA 573 CO -0.15 0.28 0.01 -0.22 0.00 0.00 0.00 179.25 179.17 3i5o h LYS 574 N 0.87 1.06 -0.49 0.00 1.63 -1.67 -0.39 116.57 117.58 3i5o h LYS 574 Ca 0.33 -0.33 -0.04 0.00 -0.85 0.00 0.00 60.65 59.76 3i5o h LYS 574 Cb 0.18 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 3i5o h LYS 574 CO -0.11 1.03 0.16 0.82 -3.45 0.00 0.00 179.45 177.91 3i5o h ILE 575 N 0.96 1.22 -0.20 2.00 2.04 -1.18 -0.45 117.51 121.90 3i5o h ILE 575 Ca 0.17 -0.74 -0.09 0.00 1.00 0.00 0.00 64.86 65.20 3i5o h ILE 575 Cb 0.55 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 3i5o h ILE 575 CO 0.03 0.27 -0.28 -0.26 0.00 0.00 0.00 178.15 177.91 3i5o h PHE 576 N 0.66 0.44 -0.24 1.37 0.04 -1.18 -0.57 116.94 117.47 3i5o h PHE 576 Ca 0.16 -0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.84 3i5o h PHE 576 Cb 0.25 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 3i5o h PHE 576 CO 0.01 0.64 0.16 0.93 -0.60 0.00 0.00 178.31 179.45 3i5o h GLU 577 N 0.34 0.32 -0.64 1.51 5.08 -0.68 -0.89 114.58 119.62 3i5o h GLU 577 Ca 0.05 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 3i5o h GLU 577 Cb 0.68 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 3i5o h GLU 577 CO 0.05 0.21 0.16 -0.44 -1.00 0.00 0.00 179.01 178.00 3i5o h ASP 578 N 0.33 0.95 -0.33 1.42 3.45 -0.74 0.10 116.42 121.60 3i5o h ASP 578 Ca 0.09 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.35 3i5o h ASP 578 Cb -0.04 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 38.47 3i5o h ASP 578 CO -0.02 0.91 0.15 0.25 -1.57 0.00 0.00 179.24 178.96 3i5o h LEU 579 N 0.96 0.44 -0.71 1.55 6.46 -0.87 -2.16 115.31 120.99 3i5o h LEU 579 Ca 0.21 -0.14 -0.08 0.00 -0.12 0.00 0.00 57.88 57.74 3i5o h LEU 579 Cb 0.33 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 3i5o h LEU 579 CO -0.00 0.46 0.12 -0.61 -0.62 0.00 0.00 178.44 177.79 3i5o h GLN 580 N 0.39 1.11 -0.66 1.25 5.75 -0.81 -2.30 115.11 119.84 3i5o h GLN 580 Ca 0.11 -0.29 0.07 0.00 -0.15 0.00 0.00 58.65 58.40 3i5o h GLN 580 Cb 0.15 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 3i5o h GLN 580 CO -0.01 1.01 0.43 -0.22 -2.65 0.00 0.00 178.83 177.39 3i5o h LYS 581 N 1.04 0.59 -0.02 1.69 3.64 -0.76 -2.55 116.57 120.20 3i5o h LYS 581 Ca 0.21 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3i5o h LYS 581 Cb 0.43 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 3i5o h LYS 581 CO 0.01 0.39 0.00 0.00 -2.27 0.00 0.00 179.45 177.58 3i5o n ALA 582 N -2.48 2.63 0.32 5.00 0.00 -0.83 -5.05 120.51 120.11 3i5o n ALA 582 Ca 0.10 -0.23 0.03 0.00 0.00 0.00 0.00 53.44 53.33 3i5o n ALA 582 Cb 0.28 -1.36 0.15 0.00 0.00 0.00 0.00 19.45 18.52 3i5o n ALA 582 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91