#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oao s ARG 3 N 0.00 3.62 0.13 0.54 0.52 -1.26 -4.97 118.95 117.53 1oao s ARG 3 Ca 0.00 -0.54 0.02 0.00 -0.52 0.00 0.00 55.73 54.69 1oao s ARG 3 Cb 0.00 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.53 1oao s ARG 3 CO 0.00 0.20 0.23 -0.06 0.02 0.00 0.00 175.30 175.69 1oao s PHE 4 N 0.47 3.42 0.20 -0.53 0.40 -1.26 -5.00 117.98 115.68 1oao s PHE 4 Ca -0.04 0.12 -0.09 0.00 -0.60 0.00 0.00 56.93 56.32 1oao s PHE 4 Cb -0.14 -1.66 0.11 0.00 0.51 0.00 0.00 43.02 41.84 1oao s PHE 4 CO 0.03 0.53 1.72 -0.09 0.70 0.00 0.00 175.22 178.11 1oao h ARG 5 N 2.43 1.11 -6.41 0.44 2.43 -1.94 -3.39 114.38 109.06 1oao h ARG 5 Ca -0.48 -0.25 -0.55 0.00 -0.81 0.00 0.00 59.98 57.89 1oao h ARG 5 Cb 1.19 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.53 1oao h ARG 5 CO 0.69 0.97 1.11 0.34 -1.51 0.00 0.00 179.97 181.57 1oao s ASP 6 N -6.39 6.13 0.27 -3.80 -1.08 -1.26 -4.87 116.67 105.67 1oao s ASP 6 Ca -0.12 0.40 0.23 0.00 -0.52 0.00 0.00 52.55 52.54 1oao s ASP 6 Cb 0.15 -2.54 1.02 0.00 -1.46 0.00 0.00 42.92 40.08 1oao s ASP 6 CO 0.84 -1.68 1.69 0.18 0.52 0.00 0.00 175.17 176.72 1oao n LEU 7 N 9.57 0.64 -0.03 -1.34 4.77 -1.26 -0.37 117.00 128.98 1oao n LEU 7 Ca 0.14 0.69 0.14 0.00 -0.03 0.00 0.00 56.01 56.94 1oao n LEU 7 Cb 0.49 -0.63 0.56 0.00 -2.33 0.00 0.00 43.42 41.51 1oao n LEU 7 CO 0.71 -0.65 0.84 -1.54 -1.33 0.00 0.00 177.39 175.42 1oao n SER 8 N -2.24 0.24 -4.56 -1.43 3.41 -1.26 -4.76 113.62 103.02 1oao n SER 8 Ca 0.01 -0.04 -0.41 0.00 -0.26 0.00 0.00 58.87 58.17 1oao n SER 8 Cb 0.18 -0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 63.86 1oao n SER 8 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1oao s HIS 9 N -2.80 3.17 0.10 7.33 5.65 0.51 -5.03 115.29 124.21 1oao s HIS 9 Ca 0.19 0.20 0.01 0.00 0.25 0.00 0.00 55.06 55.71 1oao s HIS 9 Cb 0.19 -2.98 -0.00 0.00 -1.18 0.00 0.00 32.58 28.61 1oao s HIS 9 CO 0.54 -0.57 0.04 0.27 -0.65 0.00 0.00 174.74 174.38 1oao n ASN 10 N 5.81 0.82 0.00 9.88 0.23 -1.26 -4.59 115.26 126.15 1oao n ASN 10 Ca -0.04 -1.54 0.12 0.00 -0.53 0.00 0.00 54.58 52.58 1oao n ASN 10 Cb 0.49 0.28 0.57 0.00 -2.08 0.00 0.00 39.78 39.04 1oao n ASN 10 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oao s ARG 12 N -2.75 3.64 0.67 0.00 1.81 -1.26 -4.67 118.95 116.39 1oao s ARG 12 Ca 0.18 -0.04 -0.14 0.00 -1.72 0.00 0.00 55.73 54.01 1oao s ARG 12 Cb 0.16 -2.79 0.01 0.00 -0.45 0.00 0.00 34.95 31.87 1oao s ARG 12 CO 0.39 0.41 1.10 -1.25 -0.68 0.00 0.00 175.30 175.28 1oao s PRO 13 N -2.82 2.76 1.35 3.54 0.04 -1.24 -4.97 135.00 133.66 1oao s PRO 13 Ca 0.42 1.34 -0.22 0.00 0.04 0.00 0.00 61.00 62.58 1oao s PRO 13 Cb -0.12 -1.95 0.34 0.00 0.04 0.00 0.00 34.50 32.81 1oao s PRO 13 CO 0.25 -1.28 0.99 -1.54 0.04 0.00 0.00 177.00 175.47 1oao s SER 14 N -2.74 -0.41 -0.05 6.66 1.04 -1.26 -4.91 113.70 112.02 1oao s SER 14 Ca 0.66 0.77 0.07 0.00 0.48 0.00 0.00 55.95 57.92 1oao s SER 14 Cb -0.20 -1.07 0.29 0.00 0.10 0.00 0.00 66.02 65.15 1oao s SER 14 CO 0.44 -4.96 1.09 -0.62 0.98 0.00 0.00 173.24 170.17 1oao n GLU 15 N -5.34 2.16 -1.63 4.02 -0.58 -1.26 -4.92 120.64 113.08 1oao n GLU 15 Ca 0.13 -1.15 -0.39 0.00 -0.42 0.00 0.00 57.16 55.32 1oao n GLU 15 Cb 0.60 -1.55 0.03 0.00 -0.57 0.00 0.00 31.44 29.95 1oao n GLU 15 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oao n ALA 16 N 0.29 0.44 -1.76 0.62 0.00 -1.26 -4.93 120.51 113.92 1oao n ALA 16 Ca 0.10 0.12 -0.38 0.00 0.00 0.00 0.00 53.44 53.28 1oao n ALA 16 Cb 0.46 -2.14 0.02 0.00 0.00 0.00 0.00 19.45 17.79 1oao n ALA 16 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1oao s PRO 17 N -2.44 3.45 0.22 0.00 0.04 -1.26 -4.92 135.00 130.09 1oao s PRO 17 Ca 0.69 2.15 0.10 0.00 0.04 0.00 0.00 61.00 63.98 1oao s PRO 17 Cb -0.47 -2.40 0.14 0.00 0.04 0.00 0.00 34.50 31.80 1oao s PRO 17 CO 0.52 -0.92 1.48 0.00 0.04 0.00 0.00 177.00 178.12 1oao h ARG 18 N 1.85 0.00 -5.03 4.56 2.47 -1.94 -3.42 114.38 112.87 1oao h ARG 18 Ca -0.50 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.55 1oao h ARG 18 Cb 1.28 0.00 -0.35 0.00 -1.65 0.00 0.00 29.97 29.24 1oao h ARG 18 CO 0.59 0.74 -0.85 0.08 0.56 0.00 0.00 179.97 181.09 1oao s VAL 19 N -3.20 2.07 0.06 2.04 1.01 -1.26 -4.52 120.40 116.60 1oao s VAL 19 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 61.98 60.65 1oao s VAL 19 Cb 0.11 -1.91 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1oao s VAL 19 CO 0.78 0.47 1.13 -0.32 0.00 0.00 0.00 175.10 177.16 1oao s MET 20 N 1.27 4.49 -0.79 2.72 1.75 -0.35 -4.43 119.30 123.96 1oao s MET 20 Ca 0.03 1.68 -0.01 0.00 -1.25 0.00 0.00 55.69 56.14 1oao s MET 20 Cb -0.14 -3.36 0.00 0.00 2.84 0.00 0.00 34.83 34.17 1oao s MET 20 CO -0.12 -0.15 0.58 0.39 -0.65 0.00 0.00 175.02 175.06 1oao n GLU 21 N 3.68 -1.50 0.21 4.11 1.02 -1.26 -4.77 120.64 122.14 1oao n GLU 21 Ca 0.07 0.73 0.15 0.00 -0.02 0.00 0.00 57.16 58.09 1oao n GLU 21 Cb 0.47 -2.11 0.72 0.00 -0.02 0.00 0.00 31.44 30.50 1oao n GLU 21 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1oao h PRO 22 N -0.18 0.00 -0.02 3.49 0.13 -1.96 -1.43 132.00 132.04 1oao h PRO 22 Ca -0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 1oao h PRO 22 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1oao h PRO 22 CO 0.35 0.00 -0.10 1.63 -0.23 0.00 0.00 178.00 179.65 1oao n LYS 23 N -2.59 1.68 -3.35 0.86 5.02 -1.26 -4.63 118.16 113.89 1oao n LYS 23 Ca -0.00 -1.18 -0.40 0.00 -2.02 0.00 0.00 58.31 54.70 1oao n LYS 23 Cb 0.15 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.59 1oao n LYS 23 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1oao s ASN 24 N -2.14 6.24 0.19 4.39 3.84 -0.54 -4.94 114.94 121.99 1oao s ASN 24 Ca 0.31 -0.00 0.26 0.00 0.21 0.00 0.00 52.86 53.63 1oao s ASN 24 Cb 0.20 -2.22 0.88 0.00 -0.55 0.00 0.00 41.25 39.56 1oao s ASN 24 CO 0.38 -0.33 1.78 -2.11 -2.79 0.00 0.00 177.10 174.03 1oao n ARG 25 N 5.46 0.22 -1.46 0.43 1.85 -1.26 -4.16 116.66 117.75 1oao n ARG 25 Ca -0.08 0.23 -0.30 0.00 -1.00 0.00 0.00 57.85 56.70 1oao n ARG 25 Cb 0.50 -1.78 -0.06 0.00 -1.05 0.00 0.00 32.46 30.06 1oao n ARG 25 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1oao n ASP 26 N -2.17 7.16 -3.86 2.89 8.00 -1.26 -4.74 116.55 122.58 1oao n ASP 26 Ca 0.05 -2.85 -0.42 0.00 0.71 0.00 0.00 54.79 52.28 1oao n ASP 26 Cb 0.39 -1.39 0.01 0.00 -0.02 0.00 0.00 41.12 40.10 1oao n ASP 26 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1oao n ARG 27 N 2.17 4.39 -3.51 -1.24 1.85 -1.26 -4.86 116.66 114.20 1oao n ARG 27 Ca 0.59 -4.16 -0.13 0.00 -1.00 0.00 0.00 57.85 53.14 1oao n ARG 27 Cb 0.48 -2.64 -0.04 0.00 -1.05 0.00 0.00 32.46 29.22 1oao n ARG 27 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1oao s THR 28 N -1.94 0.02 -0.71 8.89 -1.32 -1.26 -0.85 115.64 118.46 1oao s THR 28 Ca 0.37 -0.15 0.07 0.00 -1.21 0.00 0.00 61.69 60.77 1oao s THR 28 Cb 0.10 -1.02 0.17 0.00 -1.51 0.00 0.00 72.50 70.24 1oao s THR 28 CO 0.02 -0.08 1.07 1.33 -2.21 0.00 0.00 174.62 174.75 1oao n VAL 29 N 0.03 0.76 -2.75 5.08 0.24 -0.84 -4.83 118.33 116.03 1oao n VAL 29 Ca -0.17 -0.88 -0.43 0.00 -2.04 0.00 0.00 64.34 60.81 1oao n VAL 29 Cb 0.62 0.66 -0.03 0.00 -1.47 0.00 0.00 33.84 33.62 1oao n VAL 29 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1oao s ASP 30 N -0.91 6.61 0.50 -1.34 -1.08 -1.26 -4.93 116.67 114.26 1oao s ASP 30 Ca 0.14 0.40 0.14 0.00 -0.52 0.00 0.00 52.55 52.71 1oao s ASP 30 Cb 0.08 -2.48 1.19 0.00 -1.46 0.00 0.00 42.92 40.24 1oao s ASP 30 CO 0.10 -1.04 2.12 1.55 0.52 0.00 0.00 175.17 178.43 1oao h PRO 31 N 8.88 0.11 -0.70 4.34 0.13 -1.98 -0.81 132.00 141.98 1oao h PRO 31 Ca -0.23 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 1oao h PRO 31 Cb 1.07 -0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.15 1oao h PRO 31 CO 1.04 0.08 0.23 0.00 -0.23 0.00 0.00 178.00 179.12 1oao h ALA 32 N 1.94 0.91 -0.39 -0.56 0.00 -1.95 -1.70 119.26 117.52 1oao h ALA 32 Ca 0.04 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1oao h ALA 32 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1oao h ALA 32 CO -0.01 0.58 -0.13 0.28 0.00 0.00 0.00 179.25 179.97 1oao h VAL 33 N 1.02 1.28 -0.77 0.00 2.07 -1.60 -0.74 116.25 117.50 1oao h VAL 33 Ca 0.23 -1.24 0.08 0.00 0.82 0.00 0.00 66.70 66.59 1oao h VAL 33 Cb 0.28 1.27 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 1oao h VAL 33 CO -0.01 0.41 0.44 -0.07 0.02 0.00 0.00 177.57 178.36 1oao h LEU 34 N 0.58 0.64 -0.22 2.57 3.38 -1.09 0.51 115.31 121.67 1oao h LEU 34 Ca 0.09 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1oao h LEU 34 Cb 0.66 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1oao h LEU 34 CO 0.05 0.38 0.08 -0.33 0.09 0.00 0.00 178.44 178.71 1oao h GLU 35 N 0.77 0.33 -0.28 1.13 5.08 -1.13 -3.09 114.58 117.39 1oao h GLU 35 Ca 0.36 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1oao h GLU 35 Cb 0.29 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1oao h GLU 35 CO -0.22 0.40 0.03 0.52 -1.00 0.00 0.00 179.01 178.74 1oao h MET 36 N 0.19 0.42 0.00 2.33 2.86 -0.57 -2.06 114.93 118.09 1oao h MET 36 Ca 0.07 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1oao h MET 36 Cb 0.20 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1oao h MET 36 CO -0.00 0.42 -0.07 -0.07 1.06 0.00 0.00 176.91 178.25 1oao h LEU 37 N 0.41 0.00 -0.30 1.22 3.38 -0.84 0.21 115.31 119.39 1oao h LEU 37 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 1oao h LEU 37 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1oao h LEU 37 CO 0.00 0.07 -0.16 0.58 0.09 0.00 0.00 178.44 179.02 1oao h VAL 38 N 0.00 1.29 -0.40 1.22 2.07 -1.31 -2.78 116.25 116.34 1oao h VAL 38 Ca -0.00 -1.26 -0.15 0.00 0.82 0.00 0.00 66.70 66.10 1oao h VAL 38 Cb 0.37 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1oao h VAL 38 CO 0.01 0.40 -0.35 0.50 0.02 0.00 0.00 177.57 178.16 1oao h LYS 39 N 0.38 0.95 -0.51 1.57 3.64 -1.01 -2.07 116.57 119.52 1oao h LYS 39 Ca 0.07 -0.48 -0.06 0.00 -1.27 0.00 0.00 60.65 58.90 1oao h LYS 39 Cb 0.68 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1oao h LYS 39 CO 0.05 1.14 0.06 0.66 -2.27 0.00 0.00 179.45 179.09 1oao h SER 40 N 0.77 0.77 -0.58 4.20 4.64 -0.74 0.30 113.55 122.92 1oao h SER 40 Ca 0.07 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.17 1oao h SER 40 Cb 0.94 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 1oao h SER 40 CO 0.09 0.80 0.12 0.50 -0.87 0.00 0.00 176.83 177.47 1oao h LYS 41 N 0.77 0.95 -0.44 4.77 3.64 -1.39 -0.23 116.57 124.64 1oao h LYS 41 Ca 0.16 -0.24 -0.07 0.00 -1.27 0.00 0.00 60.65 59.23 1oao h LYS 41 Cb 0.38 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1oao h LYS 41 CO 0.01 0.89 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.61 1oao h ASP 42 N 0.85 0.70 0.07 4.20 3.45 -0.95 -2.27 116.42 122.47 1oao h ASP 42 Ca 0.18 -0.17 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1oao h ASP 42 Cb 0.38 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1oao h ASP 42 CO 0.01 0.79 -0.02 0.47 -1.57 0.00 0.00 179.24 178.91 1oao n ASP 43 N -4.21 0.59 -3.20 6.45 10.43 0.06 -4.91 116.55 121.75 1oao n ASP 43 Ca 0.02 -1.08 -0.23 0.00 2.57 0.00 0.00 54.79 56.07 1oao n ASP 43 Cb 0.30 -0.02 0.05 0.00 1.84 0.00 0.00 41.12 43.29 1oao n ASP 43 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1oao n LYS 44 N -0.60 -5.76 -3.76 -1.24 5.02 -0.50 -4.98 118.16 106.35 1oao n LYS 44 Ca 0.20 0.88 -0.36 0.00 -2.02 0.00 0.00 58.31 57.01 1oao n LYS 44 Cb 0.22 -5.80 -0.07 0.00 -0.02 0.00 0.00 35.03 29.37 1oao n LYS 44 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1oao s VAL 45 N -3.22 5.41 -0.10 -0.18 1.01 -0.22 -5.04 120.40 118.07 1oao s VAL 45 Ca 0.39 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.50 1oao s VAL 45 Cb -0.17 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1oao s VAL 45 CO 0.48 0.53 0.41 -0.63 0.00 0.00 0.00 175.10 175.88 1oao s ILE 46 N -0.38 5.18 0.46 2.22 1.01 -1.26 -4.53 121.20 123.91 1oao s ILE 46 Ca 0.13 0.81 0.03 0.00 0.00 0.00 0.00 60.65 61.62 1oao s ILE 46 Cb -0.12 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1oao s ILE 46 CO 0.03 0.41 0.03 0.42 0.00 0.00 0.00 174.94 175.83 1oao s THR 47 N 0.13 1.22 0.54 2.92 -4.23 -1.26 -4.94 115.64 110.01 1oao s THR 47 Ca 0.23 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.00 1oao s THR 47 Cb -0.15 -2.39 0.39 0.00 1.34 0.00 0.00 72.50 71.70 1oao s THR 47 CO 0.09 0.00 1.99 0.00 -0.54 0.00 0.00 174.62 176.17 1oao h ALA 48 N 1.55 2.42 -0.42 3.99 0.00 -1.98 -0.11 119.26 124.71 1oao h ALA 48 Ca -0.42 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 1oao h ALA 48 Cb 1.29 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1oao h ALA 48 CO 0.72 -0.64 -0.07 0.74 0.00 0.00 0.00 179.25 180.00 1oao h PHE 49 N 0.00 0.88 -0.16 0.00 -1.00 -1.88 0.20 116.94 114.97 1oao h PHE 49 Ca 0.24 -0.18 -0.20 0.00 2.81 0.00 0.00 57.97 60.64 1oao h PHE 49 Cb 1.00 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 40.34 1oao h PHE 49 CO 0.00 0.89 -0.70 -0.44 -1.61 0.00 0.00 178.31 176.45 1oao h ASP 50 N 0.61 0.81 -0.81 2.17 3.32 -1.40 -2.84 116.42 118.29 1oao h ASP 50 Ca 0.11 -0.50 -0.04 0.00 0.02 0.00 0.00 57.03 56.62 1oao h ASP 50 Cb 0.59 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 1oao h ASP 50 CO 0.04 1.28 0.37 0.03 -1.72 0.00 0.00 179.24 179.23 1oao h ARG 51 N 0.49 1.17 -0.26 3.56 3.08 -0.99 -0.09 114.38 121.35 1oao h ARG 51 Ca -0.03 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 59.87 1oao h ARG 51 Cb 1.31 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 1oao h ARG 51 CO 0.14 0.92 0.03 0.35 -1.07 0.00 0.00 179.97 180.34 1oao h PHE 52 N 1.15 0.05 -0.83 3.04 3.57 -0.53 -1.99 116.94 121.41 1oao h PHE 52 Ca 0.27 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.79 1oao h PHE 52 Cb 0.15 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 1oao h PHE 52 CO 0.02 -0.01 0.51 0.28 -2.23 0.00 0.00 178.31 176.88 1oao h VAL 53 N 0.12 1.23 -0.10 1.41 2.07 -1.23 -2.22 116.25 117.53 1oao h VAL 53 Ca 0.12 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1oao h VAL 53 Cb 0.14 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1oao h VAL 53 CO -0.18 0.23 0.06 0.00 0.02 0.00 0.00 177.57 177.70 1oao h ALA 54 N 1.27 1.92 0.00 1.67 0.00 -0.48 -2.45 119.26 121.19 1oao h ALA 54 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1oao h ALA 54 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1oao h ALA 54 CO -0.06 0.07 0.00 1.96 0.00 0.00 0.00 179.25 181.23 1oao h GLN 55 N 0.14 0.00 -6.74 0.00 1.08 -0.72 -3.46 115.11 105.40 1oao h GLN 55 Ca 0.04 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.73 1oao h GLN 55 Cb -0.01 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1oao h GLN 55 CO -0.01 0.00 0.50 -0.65 -0.95 0.00 0.00 178.83 177.73 1oao s GLN 56 N -3.20 4.58 0.27 1.46 -1.52 -0.92 -3.28 119.66 117.05 1oao s GLN 56 Ca 0.08 1.82 -0.17 0.00 -1.95 0.00 0.00 55.36 55.14 1oao s GLN 56 Cb 0.11 -3.22 -0.09 0.00 -0.22 0.00 0.00 33.01 29.59 1oao s GLN 56 CO 0.55 0.08 0.73 -1.25 -0.25 0.00 0.00 175.29 175.16 1oao s PRO 57 N -0.90 4.13 0.29 2.91 0.04 -1.26 -5.08 135.00 135.13 1oao s PRO 57 Ca 0.48 0.78 -0.13 0.00 0.04 0.00 0.00 61.00 62.17 1oao s PRO 57 Cb -0.32 -2.66 -0.08 0.00 0.04 0.00 0.00 34.50 31.48 1oao s PRO 57 CO 0.39 0.28 0.67 -0.65 0.04 0.00 0.00 177.00 177.72 1oao s GLN 58 N -2.47 3.92 -0.02 4.56 -0.21 -1.20 -4.97 119.66 119.27 1oao s GLN 58 Ca 0.48 0.51 -0.31 0.00 0.02 0.00 0.00 55.36 56.07 1oao s GLN 58 Cb -0.13 -2.51 -0.10 0.00 1.00 0.00 0.00 33.01 31.27 1oao s GLN 58 CO 0.19 0.21 1.97 0.00 -2.12 0.00 0.00 175.29 175.54 1oao h LYS 60 N 10.52 0.37 0.17 0.00 3.64 -1.98 -1.15 116.57 128.13 1oao h LYS 60 Ca -0.49 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 58.72 1oao h LYS 60 Cb 1.25 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1oao h LYS 60 CO 0.94 0.69 -0.08 0.82 -2.27 0.00 0.00 179.45 179.55 1oao h ILE 61 N 0.31 0.87 -0.75 2.00 2.04 -1.98 -1.62 117.51 118.38 1oao h ILE 61 Ca 0.03 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1oao h ILE 61 Cb 0.79 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 1oao h ILE 61 CO 0.06 0.03 0.26 1.23 0.00 0.00 0.00 178.15 179.74 1oao h GLY 62 N -0.30 1.23 1.06 5.37 0.00 -1.91 -2.38 103.07 106.14 1oao h GLY 62 Ca -0.02 -0.70 0.10 0.00 0.00 0.00 0.00 47.33 46.70 1oao h GLY 62 CO 0.04 0.66 0.40 -1.82 0.00 0.00 0.00 176.54 175.81 1oao h TYR 63 N 1.11 0.43 -0.01 5.60 3.20 -1.01 -1.31 116.97 124.98 1oao h TYR 63 Ca 0.25 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1oao h TYR 63 Cb 0.27 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1oao h TYR 63 CO 0.02 0.21 -0.27 0.39 -1.64 0.00 0.00 178.16 176.87 1oao n GLU 64 N -4.47 0.70 -0.99 1.82 1.02 -0.63 -4.04 120.64 114.05 1oao n GLU 64 Ca 0.10 -0.39 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 1oao n GLU 64 Cb 0.37 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1oao n GLU 64 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oao n GLY 65 N 1.35 0.40 0.91 0.62 0.00 -0.49 -0.91 105.19 107.07 1oao n GLY 65 Ca 0.12 -1.07 0.06 0.00 0.00 0.00 0.00 46.02 45.13 1oao n GLY 65 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1oao n ILE 66 N -2.99 2.32 -4.04 -0.61 -5.35 -1.01 -3.29 119.36 104.39 1oao n ILE 66 Ca 0.00 -2.03 -0.35 0.00 -0.27 0.00 0.00 62.75 60.10 1oao n ILE 66 Cb 0.01 -0.27 -0.12 0.00 -1.74 0.00 0.00 39.64 37.52 1oao n ILE 66 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1oao n ARG 69 N 3.75 2.64 0.02 0.00 1.74 -1.26 -0.66 116.66 122.90 1oao n ARG 69 Ca -0.18 -3.76 0.13 0.00 -0.77 0.00 0.00 57.85 53.27 1oao n ARG 69 Cb 0.52 -1.88 0.43 0.00 -1.02 0.00 0.00 32.46 30.51 1oao n ARG 69 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1oao n PHE 70 N -0.65 0.20 -4.17 -1.55 3.01 -1.26 -4.87 117.46 108.17 1oao n PHE 70 Ca 0.28 0.06 -0.14 0.00 1.01 0.00 0.00 57.45 58.65 1oao n PHE 70 Cb 0.90 -0.51 -0.07 0.00 -0.01 0.00 0.00 39.48 39.79 1oao n PHE 70 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oao n MET 72 N -0.47 1.01 0.21 0.00 2.81 -1.26 -2.41 117.12 117.01 1oao n MET 72 Ca 0.03 -0.01 0.12 0.00 -1.81 0.00 0.00 57.70 56.03 1oao n MET 72 Cb 0.63 -1.35 0.23 0.00 -0.71 0.00 0.00 33.22 32.01 1oao n MET 72 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1oao h ALA 73 N 3.71 1.00 -3.07 3.04 0.00 -1.98 -3.46 119.26 118.50 1oao h ALA 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oao h ALA 73 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oao h ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1oao n GLY 74 N 1.08 -0.09 3.76 0.00 0.00 -1.01 -4.82 105.19 104.11 1oao n GLY 74 Ca 0.04 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 1oao n GLY 74 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1oao s PRO 75 N -0.11 3.66 0.05 1.61 0.02 -1.26 -5.07 135.00 133.89 1oao s PRO 75 Ca 0.00 2.14 0.04 0.00 0.02 0.00 0.00 61.00 63.20 1oao s PRO 75 Cb 0.00 -2.53 -0.04 0.00 0.02 0.00 0.00 34.50 31.95 1oao s PRO 75 CO 0.00 -0.74 -0.04 0.00 -0.33 0.00 0.00 177.00 175.88 1oao s ARG 77 N -1.84 0.43 -0.35 0.00 1.70 -1.26 0.06 118.95 117.68 1oao s ARG 77 Ca 0.21 -0.64 -0.29 0.00 -0.47 0.00 0.00 55.73 54.54 1oao s ARG 77 Cb -0.11 -0.16 0.00 0.00 -0.57 0.00 0.00 34.95 34.11 1oao s ARG 77 CO 0.12 0.02 1.43 0.42 -1.08 0.00 0.00 175.30 176.21 1oao s ILE 78 N -1.27 3.92 -0.44 4.99 -1.09 -0.87 -4.84 121.20 121.60 1oao s ILE 78 Ca -0.11 0.98 0.20 0.00 -2.23 0.00 0.00 60.65 59.50 1oao s ILE 78 Cb -0.09 -4.09 -0.28 0.00 -1.58 0.00 0.00 42.46 36.42 1oao s ILE 78 CO -0.00 -0.60 0.63 0.29 -1.23 0.00 0.00 174.94 174.04 1oao n LYS 79 N 7.82 0.50 -3.65 2.79 5.02 0.25 -5.02 118.16 125.88 1oao n LYS 79 Ca 0.17 -0.11 -0.09 0.00 -2.02 0.00 0.00 58.31 56.26 1oao n LYS 79 Cb 0.47 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.99 1oao n LYS 79 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oao s ALA 80 N -3.20 -1.38 -0.25 7.82 0.00 -1.18 -4.99 121.76 118.58 1oao s ALA 80 Ca -0.01 0.06 0.20 0.00 0.00 0.00 0.00 51.96 52.22 1oao s ALA 80 Cb 0.14 0.87 0.07 0.00 0.00 0.00 0.00 23.12 24.20 1oao s ALA 80 CO 0.85 -0.90 1.21 1.79 0.00 0.00 0.00 175.76 178.71 1oao h THR 81 N 2.01 0.23 -4.55 0.00 1.35 -1.92 -3.35 112.91 106.68 1oao h THR 81 Ca -0.26 -1.38 -0.27 0.00 -0.55 0.00 0.00 66.41 63.94 1oao h THR 81 Cb 1.28 1.88 -0.15 0.00 -1.73 0.00 0.00 68.15 69.43 1oao h THR 81 CO 0.31 0.13 -0.61 -1.81 -0.25 0.00 0.00 175.52 173.29 1oao s ASP 82 N -5.84 0.39 0.00 5.36 1.01 -1.26 -4.89 116.67 111.44 1oao s ASP 82 Ca 0.02 -1.43 0.00 0.00 0.71 0.00 0.00 52.55 51.85 1oao s ASP 82 Cb 0.08 0.38 0.00 0.00 1.01 0.00 0.00 42.92 44.39 1oao s ASP 82 CO 0.76 -0.85 0.00 0.61 0.21 0.00 0.00 175.17 175.89 1oao n GLY 83 N -0.32 -2.09 0.23 0.21 0.00 -1.26 -4.29 105.19 97.67 1oao n GLY 83 Ca 0.02 -1.49 0.16 0.00 0.00 0.00 0.00 46.02 44.71 1oao n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oao h PRO 84 N 0.00 0.00 -0.61 1.61 0.13 -1.99 -2.25 132.00 128.89 1oao h PRO 84 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1oao h PRO 84 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1oao h PRO 84 CO 0.00 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.18 1oao n GLY 85 N -0.49 2.00 0.82 1.56 0.00 -1.26 -4.38 105.19 103.43 1oao n GLY 85 Ca -0.00 -0.67 0.13 0.00 0.00 0.00 0.00 46.02 45.48 1oao n GLY 85 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oao n SER 86 N 1.06 2.57 -4.14 1.61 3.41 -0.85 -0.58 113.62 116.70 1oao n SER 86 Ca 0.20 -1.85 -0.09 0.00 -0.26 0.00 0.00 58.87 56.87 1oao n SER 86 Cb 0.62 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.48 1oao n SER 86 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1oao s ARG 87 N -2.01 0.78 1.20 4.33 0.52 -1.26 -4.27 118.95 118.23 1oao s ARG 87 Ca 0.30 -1.32 -0.17 0.00 -0.52 0.00 0.00 55.73 54.02 1oao s ARG 87 Cb 0.20 0.02 0.28 0.00 0.52 0.00 0.00 34.95 35.98 1oao s ARG 87 CO 0.32 -0.10 1.05 0.20 0.02 0.00 0.00 175.30 176.79 1oao s GLY 88 N -3.01 1.53 0.26 -3.53 0.00 -0.18 -4.84 107.32 97.55 1oao s GLY 88 Ca 0.13 -0.62 -0.04 0.00 0.00 0.00 0.00 44.72 44.19 1oao s GLY 88 CO -0.05 0.19 1.83 -2.22 0.00 0.00 0.00 173.10 172.85 1oao h ILE 89 N -2.61 1.24 0.00 0.90 2.04 -1.95 -0.15 117.51 116.98 1oao h ILE 89 Ca -0.51 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 64.60 1oao h ILE 89 Cb 1.32 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1oao h ILE 89 CO 0.43 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.88 1oao n GLY 91 N 0.61 0.45 3.67 0.00 0.00 -0.07 -4.93 105.19 104.92 1oao n GLY 91 Ca 0.14 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.71 1oao n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao n ALA 92 N -1.70 1.17 -1.55 4.61 0.00 -1.26 -4.56 120.51 117.23 1oao n ALA 92 Ca 0.00 0.42 -0.33 0.00 0.00 0.00 0.00 53.44 53.53 1oao n ALA 92 Cb 0.00 -2.29 0.04 0.00 0.00 0.00 0.00 19.45 17.19 1oao n ALA 92 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1oao s SER 93 N 0.43 5.32 0.29 0.00 0.01 -1.26 -1.01 113.70 117.49 1oao s SER 93 Ca 0.71 1.89 0.04 0.00 1.31 0.00 0.00 55.95 59.90 1oao s SER 93 Cb -0.66 -2.54 0.74 0.00 0.21 0.00 0.00 66.02 63.78 1oao s SER 93 CO 0.47 -1.48 1.70 0.00 0.41 0.00 0.00 173.24 174.34 1oao h ALA 94 N 0.03 1.47 -0.09 1.44 0.00 -1.93 -0.47 119.26 119.71 1oao h ALA 94 Ca -0.46 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1oao h ALA 94 Cb 1.23 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1oao h ALA 94 CO 0.55 -0.33 -0.05 0.11 0.00 0.00 0.00 179.25 179.53 1oao h TRP 95 N 0.42 0.13 0.04 0.00 0.09 -1.92 -0.24 115.95 114.48 1oao h TRP 95 Ca 0.57 -0.01 -0.19 0.00 0.09 0.00 0.00 58.89 59.36 1oao h TRP 95 Cb 1.07 -0.04 0.02 0.00 0.08 0.00 0.00 29.16 30.29 1oao h TRP 95 CO -0.12 0.19 -0.75 1.15 0.09 0.00 0.00 178.44 179.00 1oao h THR 96 N 0.13 1.42 -0.84 0.12 2.02 -1.45 -0.55 112.91 113.77 1oao h THR 96 Ca 0.03 -2.23 -0.01 0.00 0.77 0.00 0.00 66.41 64.97 1oao h THR 96 Cb 0.18 2.73 -0.04 0.00 -1.74 0.00 0.00 68.15 69.28 1oao h THR 96 CO 0.01 0.65 0.48 0.40 0.37 0.00 0.00 175.52 177.44 1oao h ILE 97 N -0.09 1.24 -0.27 3.11 2.04 -1.00 0.68 117.51 123.23 1oao h ILE 97 Ca -0.11 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 1oao h ILE 97 Cb 1.48 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1oao h ILE 97 CO 0.15 0.26 -0.03 0.58 0.00 0.00 0.00 178.15 179.11 1oao h VAL 98 N 1.16 1.27 -0.79 1.67 2.07 -1.02 -1.97 116.25 118.64 1oao h VAL 98 Ca 0.30 -0.99 0.09 0.00 0.82 0.00 0.00 66.70 66.92 1oao h VAL 98 Cb -0.01 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.06 1oao h VAL 98 CO -0.05 0.31 0.44 0.00 0.02 0.00 0.00 177.57 178.29 1oao h ALA 99 N 0.80 1.12 -0.73 1.67 0.00 -0.84 -0.47 119.26 120.80 1oao h ALA 99 Ca 0.07 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1oao h ALA 99 Cb 0.47 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1oao h ALA 99 CO 0.02 0.07 0.35 0.00 0.00 0.00 0.00 179.25 179.69 1oao h ARG 100 N 0.75 1.05 -0.16 0.00 3.08 -0.70 0.40 114.38 118.81 1oao h ARG 100 Ca 0.38 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 60.17 1oao h ARG 100 Cb 0.34 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1oao h ARG 100 CO -0.24 0.83 -0.32 -0.91 -1.07 0.00 0.00 179.97 178.25 1oao h ASN 101 N 1.03 0.56 0.17 7.04 2.35 -0.56 0.12 115.58 126.29 1oao h ASN 101 Ca 0.25 -0.55 -0.16 0.00 -0.55 0.00 0.00 56.30 55.29 1oao h ASN 101 Cb 0.12 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1oao h ASN 101 CO -0.03 1.01 -0.59 1.62 -1.65 0.00 0.00 177.43 177.78 1oao h VAL 102 N 0.14 1.35 -0.93 2.81 3.04 -1.15 -3.12 116.25 118.39 1oao h VAL 102 Ca 0.01 -1.90 0.10 0.00 -1.01 0.00 0.00 66.70 63.90 1oao h VAL 102 Cb 0.92 1.90 -0.08 0.00 -2.01 0.00 0.00 31.29 32.01 1oao h VAL 102 CO 0.07 0.58 0.57 1.23 -1.01 0.00 0.00 177.57 179.01 1oao h GLY 103 N 1.21 1.48 0.99 3.17 0.00 -0.06 -1.43 103.07 108.44 1oao h GLY 103 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1oao h GLY 103 CO 0.10 0.18 0.33 -2.00 0.00 0.00 0.00 176.54 175.15 1oao h LEU 104 N 0.94 0.69 -0.31 3.11 5.85 -0.70 0.31 115.31 125.21 1oao h LEU 104 Ca 0.45 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.07 1oao h LEU 104 Cb 0.39 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1oao h LEU 104 CO -0.24 0.57 0.12 0.24 -0.34 0.00 0.00 178.44 178.78 1oao h MET 105 N 0.76 0.47 -0.92 1.25 2.86 -1.36 -1.75 114.93 116.25 1oao h MET 105 Ca 0.20 -0.09 0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1oao h MET 105 Cb 0.01 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.55 1oao h MET 105 CO -0.04 0.48 0.60 0.82 1.06 0.00 0.00 176.91 179.84 1oao h ILE 106 N 0.36 1.19 -0.31 -1.22 2.04 -0.88 -2.09 117.51 116.61 1oao h ILE 106 Ca 0.10 -0.41 0.03 0.00 1.00 0.00 0.00 64.86 65.58 1oao h ILE 106 Cb 0.19 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 1oao h ILE 106 CO -0.01 0.22 0.13 -0.07 0.00 0.00 0.00 178.15 178.42 1oao h LEU 107 N 1.20 0.18 -1.06 1.44 3.38 -0.01 0.58 115.31 121.01 1oao h LEU 107 Ca 0.35 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.30 1oao h LEU 107 Cb -0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1oao h LEU 107 CO -0.10 0.14 0.17 0.71 0.09 0.00 0.00 178.44 179.45 1oao h THR 108 N 0.29 1.22 -0.15 0.22 1.35 -0.95 0.96 112.91 115.85 1oao h THR 108 Ca 0.13 -0.76 -0.01 0.00 -0.55 0.00 0.00 66.41 65.22 1oao h THR 108 Cb 0.07 0.61 -0.01 0.00 -1.73 0.00 0.00 68.15 67.10 1oao h THR 108 CO -0.11 0.29 0.05 1.23 -0.25 0.00 0.00 175.52 176.74 1oao h GLY 109 N 0.97 0.25 1.01 5.82 0.00 -0.90 -0.95 103.07 109.26 1oao h GLY 109 Ca 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1oao h GLY 109 CO -0.01 0.13 0.40 0.00 0.00 0.00 0.00 176.54 177.07 1oao h ALA 110 N 0.88 0.96 -0.58 3.60 0.00 -0.56 -0.03 119.26 123.54 1oao h ALA 110 Ca 0.05 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1oao h ALA 110 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1oao h ALA 110 CO -0.00 0.49 -0.02 0.00 0.00 0.00 0.00 179.25 179.71 1oao h ALA 111 N 1.21 0.86 0.22 0.00 0.00 -0.71 0.28 119.26 121.12 1oao h ALA 111 Ca 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1oao h ALA 111 Cb 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1oao h ALA 111 CO -0.04 0.66 -0.11 0.00 0.00 0.00 0.00 179.25 179.76 1oao h ALA 112 N 1.03 -0.30 -0.82 0.00 0.00 -0.87 0.35 119.26 118.65 1oao h ALA 112 Ca 0.16 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1oao h ALA 112 Cb 0.57 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1oao h ALA 112 CO 0.03 -0.54 0.54 0.45 0.00 0.00 0.00 179.25 179.74 1oao h HIS 113 N -0.56 1.00 -0.12 0.00 3.86 -0.87 -2.36 115.15 116.11 1oao h HIS 113 Ca -0.03 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1oao h HIS 113 Cb 0.41 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1oao h HIS 113 CO 0.01 0.60 -0.60 0.00 0.86 0.00 0.00 177.93 178.79 1oao h GLU 115 N 0.30 1.17 -0.08 0.00 4.22 -0.65 0.50 114.58 120.04 1oao h GLU 115 Ca -0.01 -0.16 -0.00 0.00 0.08 0.00 0.00 59.36 59.27 1oao h GLU 115 Cb 1.14 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 1oao h GLU 115 CO 0.10 0.89 0.03 1.25 -2.18 0.00 0.00 179.01 179.10 1oao h HIS 116 N 1.15 0.12 -0.68 0.92 2.76 -1.20 0.52 115.15 118.74 1oao h HIS 116 Ca 0.28 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.40 1oao h HIS 116 Cb 0.10 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 28.99 1oao h HIS 116 CO 0.01 0.24 0.26 0.78 -1.30 0.00 0.00 177.93 177.93 1oao h GLY 117 N -0.04 1.10 1.02 5.26 0.00 -1.05 -2.09 103.07 107.26 1oao h GLY 117 Ca 0.03 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.67 1oao h GLY 117 CO -0.00 0.57 0.04 -0.57 0.00 0.00 0.00 176.54 176.58 1oao h ASN 118 N 0.97 0.89 -0.46 0.19 -0.00 -0.69 -0.09 115.58 116.39 1oao h ASN 118 Ca 0.23 -0.28 -0.06 0.00 -0.00 0.00 0.00 56.30 56.18 1oao h ASN 118 Cb 0.22 -0.24 -0.02 0.00 -0.00 0.00 0.00 38.32 38.29 1oao h ASN 118 CO -0.02 0.95 0.04 -0.74 -0.00 0.00 0.00 177.43 177.66 1oao h HIS 119 N 0.79 0.84 -0.16 0.67 2.76 -0.71 0.31 115.15 119.66 1oao h HIS 119 Ca 0.16 -0.13 -0.15 0.00 -2.20 0.00 0.00 60.37 58.05 1oao h HIS 119 Cb 0.47 -0.23 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1oao h HIS 119 CO 0.03 0.80 -0.53 0.82 -1.30 0.00 0.00 177.93 177.76 1oao h ILE 120 N 0.64 1.33 -0.59 6.26 2.04 -1.13 -0.28 117.51 125.79 1oao h ILE 120 Ca 0.13 -1.78 -0.06 0.00 1.00 0.00 0.00 64.86 64.15 1oao h ILE 120 Cb 0.44 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1oao h ILE 120 CO 0.02 0.55 0.14 0.00 0.00 0.00 0.00 178.15 178.86 1oao h ALA 121 N 1.08 0.78 -0.52 1.87 0.00 -0.79 0.91 119.26 122.59 1oao h ALA 121 Ca 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1oao h ALA 121 Cb 1.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1oao h ALA 121 CO 0.09 0.49 0.27 1.25 0.00 0.00 0.00 179.25 181.35 1oao h HIS 122 N 0.86 0.73 -0.74 0.00 -0.00 -0.70 -2.15 115.15 113.15 1oao h HIS 122 Ca 0.19 -0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.55 1oao h HIS 122 Cb 0.35 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.49 1oao h HIS 122 CO 0.02 0.55 0.47 0.00 -0.00 0.00 0.00 177.93 178.98 1oao h ALA 123 N 1.11 0.96 -0.60 5.26 0.00 -0.68 -0.44 119.26 124.86 1oao h ALA 123 Ca 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1oao h ALA 123 Cb 0.08 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1oao h ALA 123 CO -0.03 0.29 0.38 1.25 0.00 0.00 0.00 179.25 181.15 1oao h LEU 124 N 0.94 0.65 -0.47 0.00 5.85 -0.55 0.13 115.31 121.86 1oao h LEU 124 Ca 0.29 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.94 1oao h LEU 124 Cb -0.03 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1oao h LEU 124 CO -0.09 0.46 0.06 0.58 -0.34 0.00 0.00 178.44 179.11 1oao h VAL 125 N 0.77 1.25 -0.43 1.05 2.07 -1.03 -0.83 116.25 119.11 1oao h VAL 125 Ca 0.23 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1oao h VAL 125 Cb -0.04 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1oao h VAL 125 CO -0.07 0.33 0.22 -0.33 0.02 0.00 0.00 177.57 177.74 1oao h GLU 126 N 0.66 0.61 -0.34 1.57 4.39 -0.80 0.02 114.58 120.68 1oao h GLU 126 Ca 0.14 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.82 1oao h GLU 126 Cb 0.41 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 1oao h GLU 126 CO 0.01 0.50 0.05 1.98 -1.16 0.00 0.00 179.01 180.39 1oao h MET 127 N 0.56 0.15 0.00 2.33 4.05 -0.87 0.04 114.93 121.19 1oao h MET 127 Ca 0.15 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.53 1oao h MET 127 Cb 0.08 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.84 1oao h MET 127 CO -0.02 0.10 -0.15 0.00 0.23 0.00 0.00 176.91 177.07 1oao h ALA 128 N 1.27 1.13 -0.32 0.39 0.00 -0.34 -1.33 119.26 120.06 1oao h ALA 128 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1oao h ALA 128 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1oao h ALA 128 CO -0.24 0.19 0.00 0.39 0.00 0.00 0.00 179.25 179.59 1oao n GLU 129 N -3.46 1.78 -1.07 0.00 1.02 -0.08 -4.78 120.64 114.05 1oao n GLU 129 Ca -0.01 -1.21 -0.02 0.00 -0.02 0.00 0.00 57.16 55.90 1oao n GLU 129 Cb 0.32 -1.28 -0.01 0.00 -0.02 0.00 0.00 31.44 30.44 1oao n GLU 129 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oao n GLY 130 N 1.06 0.57 0.66 0.62 0.00 -0.50 -4.93 105.19 102.66 1oao n GLY 130 Ca 0.12 -0.82 0.08 0.00 0.00 0.00 0.00 46.02 45.40 1oao n GLY 130 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oao n LYS 131 N -2.86 1.31 -3.22 1.61 5.02 -0.03 -4.70 118.16 115.29 1oao n LYS 131 Ca -0.02 -1.50 -0.23 0.00 -2.02 0.00 0.00 58.31 54.53 1oao n LYS 131 Cb 0.09 -1.31 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 1oao n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oao n ALA 132 N 0.90 2.21 0.47 7.82 0.00 -1.20 -4.29 120.51 126.42 1oao n ALA 132 Ca 0.10 -3.11 0.08 0.00 0.00 0.00 0.00 53.44 50.51 1oao n ALA 132 Cb 0.41 -0.84 0.34 0.00 0.00 0.00 0.00 19.45 19.35 1oao n ALA 132 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1oao n PRO 133 N 1.94 0.04 0.00 0.00 -0.04 -1.26 -1.67 135.00 134.01 1oao n PRO 133 Ca 0.23 0.29 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 1oao n PRO 133 Cb 0.52 -1.58 0.69 0.00 -0.04 0.00 0.00 33.50 33.09 1oao n PRO 133 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1oao n ASP 134 N -1.65 0.00 -4.54 3.54 8.00 -1.26 -4.83 116.55 115.81 1oao n ASP 134 Ca 0.03 -0.09 -0.25 0.00 0.71 0.00 0.00 54.79 55.20 1oao n ASP 134 Cb 0.18 -0.29 -0.10 0.00 -0.02 0.00 0.00 41.12 40.89 1oao n ASP 134 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1oao s TYR 135 N -2.58 2.42 0.31 1.24 1.51 -0.67 -5.04 117.35 114.54 1oao s TYR 135 Ca 0.26 -0.38 -0.19 0.00 -1.01 0.00 0.00 57.07 55.74 1oao s TYR 135 Cb 0.18 -1.22 0.04 0.00 -0.11 0.00 0.00 41.96 40.86 1oao s TYR 135 CO 0.42 0.63 0.79 -1.54 -1.11 0.00 0.00 175.55 174.73 1oao s SER 136 N -3.60 -0.13 -0.67 2.29 1.04 -1.26 -4.97 113.70 106.40 1oao s SER 136 Ca 0.32 -0.81 -0.27 0.00 0.48 0.00 0.00 55.95 55.66 1oao s SER 136 Cb -0.02 0.74 0.03 0.00 0.10 0.00 0.00 66.02 66.87 1oao s SER 136 CO 0.17 -1.43 1.26 -0.69 0.98 0.00 0.00 173.24 173.53 1oao s VAL 137 N -3.11 3.83 -0.26 5.02 1.01 -1.26 -4.43 120.40 121.19 1oao s VAL 137 Ca 0.14 0.61 0.22 0.00 0.00 0.00 0.00 61.98 62.95 1oao s VAL 137 Cb -0.05 -4.82 0.05 0.00 0.00 0.00 0.00 36.38 31.55 1oao s VAL 137 CO 0.08 -1.63 1.13 0.11 0.00 0.00 0.00 175.10 174.79 1oao h LYS 138 N 9.91 0.00 -2.80 2.72 1.57 -1.15 -3.42 116.57 123.41 1oao h LYS 138 Ca -0.27 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.91 1oao h LYS 138 Cb 1.05 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.97 1oao h LYS 138 CO 1.24 0.01 -0.79 0.34 -0.57 0.00 0.00 179.45 179.68 1oao s ASP 139 N -5.52 3.26 0.26 0.86 -1.08 -0.71 -4.74 116.67 109.01 1oao s ASP 139 Ca 0.01 -2.55 0.04 0.00 -0.52 0.00 0.00 52.55 49.53 1oao s ASP 139 Cb 0.09 -0.78 0.35 0.00 -1.46 0.00 0.00 42.92 41.12 1oao s ASP 139 CO 0.77 -0.27 1.64 -0.08 0.52 0.00 0.00 175.17 177.76 1oao h GLU 140 N 6.70 0.34 -0.68 4.34 4.81 -1.86 -1.41 114.58 126.81 1oao h GLU 140 Ca 0.04 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1oao h GLU 140 Cb 0.94 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.29 1oao h GLU 140 CO 0.40 0.72 0.17 0.00 -0.73 0.00 0.00 179.01 179.58 1oao h ALA 141 N 1.26 0.89 -0.54 2.92 0.00 -1.99 -1.05 119.26 120.74 1oao h ALA 141 Ca 0.02 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1oao h ALA 141 Cb 0.89 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1oao h ALA 141 CO 0.07 0.61 0.04 -0.22 0.00 0.00 0.00 179.25 179.75 1oao h LYS 142 N 1.01 0.93 -0.25 0.00 1.63 -1.86 -0.80 116.57 117.24 1oao h LYS 142 Ca 0.21 -0.27 0.05 0.00 -0.85 0.00 0.00 60.65 59.79 1oao h LYS 142 Cb 0.36 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.85 1oao h LYS 142 CO 0.00 0.92 -0.03 1.25 -3.45 0.00 0.00 179.45 178.15 1oao h LEU 143 N 0.81 -0.15 -0.58 5.20 5.85 -0.90 -0.27 115.31 125.27 1oao h LEU 143 Ca 0.16 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 1oao h LEU 143 Cb 0.47 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1oao h LEU 143 CO 0.02 -0.05 0.04 0.11 -0.34 0.00 0.00 178.44 178.22 1oao h LYS 144 N 0.04 1.00 -0.72 1.25 1.57 -0.98 -0.68 116.57 118.05 1oao h LYS 144 Ca 0.12 -0.30 0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1oao h LYS 144 Cb 0.17 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1oao h LYS 144 CO -0.22 0.97 0.46 1.49 -0.57 0.00 0.00 179.45 181.58 1oao h GLU 145 N 0.89 0.89 -0.37 3.15 4.81 -0.74 -0.71 114.58 122.50 1oao h GLU 145 Ca 0.17 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.19 1oao h GLU 145 Cb 0.49 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1oao h GLU 145 CO 0.02 0.59 -0.40 0.28 -0.73 0.00 0.00 179.01 178.78 1oao h VAL 146 N 0.92 1.27 -0.06 0.32 2.07 -0.70 -0.80 116.25 119.27 1oao h VAL 146 Ca 0.28 -1.57 0.02 0.00 0.82 0.00 0.00 66.70 66.25 1oao h VAL 146 Cb -0.03 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1oao h VAL 146 CO -0.09 0.52 -0.06 0.00 0.02 0.00 0.00 177.57 177.96 1oao h ARG 148 N -0.08 1.12 -0.58 0.00 3.08 -1.00 0.14 114.38 117.06 1oao h ARG 148 Ca 0.05 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1oao h ARG 148 Cb 0.15 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1oao h ARG 148 CO -0.11 0.79 0.38 -0.09 -1.07 0.00 0.00 179.97 179.87 1oao h ARG 149 N 1.13 0.69 -0.62 0.04 2.43 -0.74 -2.03 114.38 115.28 1oao h ARG 149 Ca 0.30 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1oao h ARG 149 Cb -0.04 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1oao h ARG 149 CO -0.06 0.45 0.00 1.33 -1.51 0.00 0.00 179.97 180.19 1oao n VAL 150 N -4.46 0.98 -0.67 0.20 0.24 -0.65 -4.86 118.33 109.10 1oao n VAL 150 Ca 0.06 -0.86 0.00 0.00 -2.04 0.00 0.00 64.34 61.50 1oao n VAL 150 Cb 0.11 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 1oao n VAL 150 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1oao n GLY 151 N 1.39 0.64 3.68 7.63 0.00 -0.71 -5.03 105.19 112.79 1oao n GLY 151 Ca 0.21 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1oao n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oao s ILE 152 N -2.00 4.99 0.02 -0.61 1.01 0.40 -4.99 121.20 120.02 1oao s ILE 152 Ca 0.00 1.40 -0.30 0.00 0.00 0.00 0.00 60.65 61.75 1oao s ILE 152 Cb 0.00 -4.03 -0.06 0.00 0.01 0.00 0.00 42.46 38.38 1oao s ILE 152 CO 0.00 0.13 1.33 -1.61 0.00 0.00 0.00 174.94 174.79 1oao s GLU 153 N 1.65 4.32 -0.02 2.79 2.02 -1.26 -3.82 118.70 124.39 1oao s GLU 153 Ca 0.34 1.91 0.17 0.00 0.02 0.00 0.00 54.97 57.41 1oao s GLU 153 Cb -0.17 -3.48 -0.19 0.00 0.10 0.00 0.00 34.13 30.40 1oao s GLU 153 CO 0.13 -0.48 0.61 0.28 0.02 0.00 0.00 175.26 175.82 1oao n VAL 154 N 4.40 1.15 -1.74 2.63 0.31 -1.26 -4.91 118.33 118.91 1oao n VAL 154 Ca 0.12 -0.72 -0.42 0.00 -0.01 0.00 0.00 64.34 63.31 1oao n VAL 154 Cb 0.44 -0.63 -0.03 0.00 -0.91 0.00 0.00 33.84 32.71 1oao n VAL 154 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1oao s GLU 155 N -2.86 4.13 -0.29 5.55 2.02 -1.26 -2.89 118.70 123.09 1oao s GLU 155 Ca -0.05 2.60 0.00 0.00 0.02 0.00 0.00 54.97 57.53 1oao s GLU 155 Cb 0.09 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 31.25 1oao s GLU 155 CO 0.83 -0.73 0.00 0.41 0.02 0.00 0.00 175.26 175.79 1oao n GLY 156 N 3.65 0.59 3.24 -1.39 0.00 -1.26 -5.03 105.19 104.99 1oao n GLY 156 Ca 0.14 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 1oao n GLY 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oao s LYS 157 N -2.23 1.37 0.80 1.61 1.02 -1.14 -5.14 119.74 116.03 1oao s LYS 157 Ca 0.00 -0.91 -0.12 0.00 0.02 0.00 0.00 55.97 54.96 1oao s LYS 157 Cb 0.00 -1.47 0.07 0.00 -0.52 0.00 0.00 37.83 35.92 1oao s LYS 157 CO 0.00 0.38 1.12 -1.54 -0.92 0.00 0.00 175.35 174.39 1oao s SER 158 N -1.12 4.50 0.46 2.83 1.04 -1.26 -4.84 113.70 115.31 1oao s SER 158 Ca 0.07 1.07 0.23 0.00 0.48 0.00 0.00 55.95 57.80 1oao s SER 158 Cb -0.09 -1.73 1.11 0.00 0.10 0.00 0.00 66.02 65.41 1oao s SER 158 CO 0.02 -1.94 1.93 -0.37 0.98 0.00 0.00 173.24 173.86 1oao h VAL 159 N -1.07 0.72 -0.05 5.02 -1.51 -1.99 -0.90 116.25 116.47 1oao h VAL 159 Ca -0.47 -0.91 -0.24 0.00 -1.23 0.00 0.00 66.70 63.84 1oao h VAL 159 Cb 1.29 1.57 0.02 0.00 -2.13 0.00 0.00 31.29 32.04 1oao h VAL 159 CO 0.62 0.21 -0.91 -0.07 -1.23 0.00 0.00 177.57 176.20 1oao h LEU 160 N 0.00 0.89 -0.55 4.19 3.38 -1.92 -1.52 115.31 119.79 1oao h LEU 160 Ca -0.00 -0.70 0.02 0.00 0.09 0.00 0.00 57.88 57.29 1oao h LEU 160 Cb 0.55 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1oao h LEU 160 CO 0.03 1.47 0.33 -0.08 0.09 0.00 0.00 178.44 180.28 1oao h GLU 161 N 0.40 0.64 -0.66 1.13 4.57 -1.78 0.02 114.58 118.90 1oao h GLU 161 Ca -0.10 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1oao h GLU 161 Cb 1.56 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.97 1oao h GLU 161 CO 0.18 0.42 0.43 -0.07 -1.18 0.00 0.00 179.01 178.79 1oao h LEU 162 N 0.66 0.73 -0.87 1.64 3.38 -1.17 0.00 115.31 119.69 1oao h LEU 162 Ca 0.22 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.11 1oao h LEU 162 Cb 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1oao h LEU 162 CO -0.09 0.52 0.09 0.00 0.09 0.00 0.00 178.44 179.05 1oao h ALA 163 N 1.26 1.07 -0.30 1.53 0.00 -0.98 0.24 119.26 122.07 1oao h ALA 163 Ca 0.25 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1oao h ALA 163 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1oao h ALA 163 CO -0.07 0.60 0.07 0.37 0.00 0.00 0.00 179.25 180.23 1oao h GLN 164 N 0.88 0.49 -0.39 0.00 4.15 -0.62 0.32 115.11 119.94 1oao h GLN 164 Ca 0.18 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 1oao h GLN 164 Cb 0.39 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1oao h GLN 164 CO 0.01 0.56 0.03 0.93 -1.93 0.00 0.00 178.83 178.43 1oao h GLU 165 N 0.33 0.66 -0.10 1.69 5.08 -0.50 -0.65 114.58 121.09 1oao h GLU 165 Ca 0.10 -0.20 -0.19 0.00 -1.00 0.00 0.00 59.36 58.07 1oao h GLU 165 Cb 0.29 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1oao h GLU 165 CO 0.00 0.74 -0.74 -0.24 -1.00 0.00 0.00 179.01 177.77 1oao h VAL 166 N 0.50 1.35 -0.54 3.13 3.04 -0.52 -0.92 116.25 122.30 1oao h VAL 166 Ca 0.11 -2.10 -0.01 0.00 -1.01 0.00 0.00 66.70 63.69 1oao h VAL 166 Cb 0.42 2.08 -0.03 0.00 -2.01 0.00 0.00 31.29 31.75 1oao h VAL 166 CO 0.01 0.64 0.28 1.23 -1.01 0.00 0.00 177.57 178.72 1oao h GLY 167 N 1.09 0.82 1.40 3.17 0.00 -0.85 -1.50 103.07 107.19 1oao h GLY 167 Ca -0.04 -0.38 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 1oao h GLY 167 CO 0.13 0.37 -0.13 -2.09 0.00 0.00 0.00 176.54 174.82 1oao h GLU 168 N 0.72 0.71 -0.91 4.80 4.57 -0.99 -0.52 114.58 122.96 1oao h GLU 168 Ca 0.19 -0.24 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1oao h GLU 168 Cb 0.08 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.56 1oao h GLU 168 CO -0.03 0.81 0.60 -0.22 -1.18 0.00 0.00 179.01 179.00 1oao h LYS 169 N 0.64 1.18 -0.31 1.92 1.63 -0.80 0.49 116.57 121.31 1oao h LYS 169 Ca 0.11 -0.07 -0.13 0.00 -0.85 0.00 0.00 60.65 59.70 1oao h LYS 169 Cb 0.59 -0.27 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1oao h LYS 169 CO 0.04 0.78 -0.33 0.00 -3.45 0.00 0.00 179.45 176.49 1oao h ALA 170 N 1.44 0.46 -0.64 5.00 0.00 -0.84 -2.81 119.26 121.86 1oao h ALA 170 Ca 0.34 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1oao h ALA 170 Cb -0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1oao h ALA 170 CO -0.08 0.51 0.41 -0.07 0.00 0.00 0.00 179.25 180.03 1oao h LEU 171 N 0.54 0.75 -1.47 0.00 3.38 -0.55 -0.53 115.31 117.43 1oao h LEU 171 Ca 0.05 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.08 1oao h LEU 171 Cb 0.91 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 1oao h LEU 171 CO 0.08 0.56 0.47 -0.33 0.09 0.00 0.00 178.44 179.30 1oao h GLU 172 N 0.88 0.59 -0.01 1.13 5.08 -0.67 0.71 114.58 122.28 1oao h GLU 172 Ca 0.23 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1oao h GLU 172 Cb -0.08 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1oao h GLU 172 CO -0.05 0.39 -0.29 -0.44 -1.00 0.00 0.00 179.01 177.62 1oao h ASP 173 N 0.60 0.02 0.85 1.42 3.32 -0.90 -1.68 116.42 120.05 1oao h ASP 173 Ca 0.32 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.20 1oao h ASP 173 Cb 0.46 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1oao h ASP 173 CO -0.11 0.31 -0.79 -0.26 -1.72 0.00 0.00 179.24 176.67 1oao h PHE 174 N 0.01 0.00 0.00 4.55 0.04 -0.55 0.15 116.94 121.15 1oao h PHE 174 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1oao h PHE 174 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1oao h PHE 174 CO 0.00 0.79 -0.80 0.00 -0.60 0.00 0.00 178.31 177.71 1oao h ARG 175 N 0.00 0.00 -6.87 1.51 3.08 -0.80 -3.17 114.38 108.13 1oao h ARG 175 Ca -0.01 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.52 1oao h ARG 175 Cb 1.43 0.00 0.06 0.00 0.08 0.00 0.00 29.97 31.54 1oao h ARG 175 CO 0.10 0.00 0.61 0.50 -1.07 0.00 0.00 179.97 180.12 1oao s ARG 176 N -3.31 4.40 0.44 0.04 3.52 -0.66 -4.91 118.95 118.47 1oao s ARG 176 Ca 0.02 2.15 0.03 0.00 -0.13 0.00 0.00 55.73 57.81 1oao s ARG 176 Cb 0.10 -3.09 0.01 0.00 -1.56 0.00 0.00 34.95 30.40 1oao s ARG 176 CO 0.76 -0.13 0.63 -0.51 -0.81 0.00 0.00 175.30 175.24 1oao s LEU 177 N -1.72 3.63 0.30 -0.88 1.43 -1.26 -2.66 118.68 117.52 1oao s LEU 177 Ca 0.48 -0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 53.25 1oao s LEU 177 Cb -0.39 -2.89 -0.12 0.00 0.03 0.00 0.00 46.19 42.81 1oao s LEU 177 CO 0.51 -0.76 1.41 1.17 0.23 0.00 0.00 176.35 178.91 1oao n LYS 178 N -2.00 2.25 -0.35 1.70 4.81 -1.26 -1.57 118.16 121.74 1oao n LYS 178 Ca 0.04 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1oao n LYS 178 Cb 0.59 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.18 1oao n LYS 178 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1oao n GLY 179 N 1.54 1.64 0.90 3.14 0.00 -1.26 -4.89 105.19 106.25 1oao n GLY 179 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1oao n GLY 179 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oao n GLU 180 N -2.00 2.22 0.00 1.61 1.02 -0.61 -5.06 120.64 117.83 1oao n GLU 180 Ca 0.00 -1.79 0.00 0.00 -0.02 0.00 0.00 57.16 55.35 1oao n GLU 180 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1oao n GLU 180 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oao n GLY 181 N 1.34 0.70 3.22 0.62 0.00 -1.26 -4.94 105.19 104.87 1oao n GLY 181 Ca 0.16 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.18 1oao n GLY 181 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oao s GLU 182 N -1.55 1.06 -0.11 1.61 2.02 -1.26 -4.25 118.70 116.23 1oao s GLU 182 Ca 0.00 -0.99 -0.29 0.00 0.02 0.00 0.00 54.97 53.71 1oao s GLU 182 Cb 0.00 -1.19 -0.06 0.00 0.10 0.00 0.00 34.13 32.98 1oao s GLU 182 CO 0.00 0.28 1.93 0.00 0.02 0.00 0.00 175.26 177.49 1oao s ALA 183 N -1.05 3.26 0.14 5.21 0.00 -0.48 -4.91 121.76 123.93 1oao s ALA 183 Ca 0.04 0.92 -0.18 0.00 0.00 0.00 0.00 51.96 52.73 1oao s ALA 183 Cb -0.09 -3.91 0.02 0.00 0.00 0.00 0.00 23.12 19.14 1oao s ALA 183 CO 0.03 -2.01 1.71 1.15 0.00 0.00 0.00 175.76 176.64 1oao h THR 184 N 6.20 0.81 0.00 0.00 2.02 -1.91 -1.07 112.91 118.95 1oao h THR 184 Ca -0.42 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1oao h THR 184 Cb 1.21 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1oao h THR 184 CO 0.96 0.02 0.00 -0.50 0.37 0.00 0.00 175.52 176.37 1oao h TRP 185 N 0.09 0.00 0.00 3.16 6.55 -1.91 -0.31 115.95 123.53 1oao h TRP 185 Ca 0.13 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.95 1oao h TRP 185 Cb 0.17 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.46 1oao h TRP 185 CO -0.21 0.00 -0.18 1.25 -1.05 0.00 0.00 178.44 178.26 1oao h LEU 186 N 0.00 0.00 -1.48 -4.49 5.85 -1.79 -3.34 115.31 110.06 1oao h LEU 186 Ca 0.00 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 1oao h LEU 186 Cb 0.38 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1oao h LEU 186 CO 0.00 0.80 -0.17 0.24 -0.34 0.00 0.00 178.44 178.97 1oao h MET 187 N -1.00 0.00 -0.02 1.25 2.86 -0.88 -2.40 114.93 114.75 1oao h MET 187 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1oao h MET 187 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 1oao h MET 187 CO -0.02 0.17 0.00 0.25 1.06 0.00 0.00 176.91 178.37 1oao n THR 188 N -3.46 0.00 -0.04 2.22 -2.24 -0.16 -4.05 114.28 106.55 1oao n THR 188 Ca -0.01 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1oao n THR 188 Cb 0.34 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1oao n THR 188 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1oao n THR 189 N 0.23 0.16 -4.39 4.28 -2.24 -0.91 -4.95 114.28 106.45 1oao n THR 189 Ca 0.19 -0.56 -0.25 0.00 -2.27 0.00 0.00 64.05 61.16 1oao n THR 189 Cb 0.37 0.96 -0.09 0.00 -2.10 0.00 0.00 70.33 69.47 1oao n THR 189 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1oao s ILE 190 N -0.16 2.54 0.87 2.28 -4.36 -1.14 -4.84 121.20 116.40 1oao s ILE 190 Ca 0.00 -2.05 -0.13 0.00 -0.26 0.00 0.00 60.65 58.22 1oao s ILE 190 Cb 0.00 -2.74 0.14 0.00 1.25 0.00 0.00 42.46 41.11 1oao s ILE 190 CO 0.00 -0.21 1.22 0.54 0.24 0.00 0.00 174.94 176.73 1oao s ASN 191 N -3.68 3.82 0.23 4.36 4.22 -1.26 -4.85 114.94 117.78 1oao s ASN 191 Ca 0.34 0.41 -0.05 0.00 -2.14 0.00 0.00 52.86 51.41 1oao s ASN 191 Cb 0.00 -0.68 0.24 0.00 1.28 0.00 0.00 41.25 42.09 1oao s ASN 191 CO 0.18 -2.29 1.76 -0.33 -2.04 0.00 0.00 177.10 174.38 1oao h GLU 192 N -1.27 1.00 -0.61 3.55 4.39 -1.97 -1.93 114.58 117.73 1oao h GLU 192 Ca -0.44 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.04 1oao h GLU 192 Cb 1.28 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 1oao h GLU 192 CO 0.49 0.90 0.39 0.78 -1.16 0.00 0.00 179.01 180.42 1oao h GLY 193 N 1.04 0.86 1.22 -3.84 0.00 -1.94 -0.97 103.07 99.44 1oao h GLY 193 Ca 0.20 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 1oao h GLY 193 CO 0.00 0.29 -0.33 3.21 0.00 0.00 0.00 176.54 179.71 1oao h ARG 194 N 0.80 0.86 -0.30 4.80 2.47 -1.90 -1.18 114.38 119.94 1oao h ARG 194 Ca 0.23 -0.42 0.03 0.00 -1.26 0.00 0.00 59.98 58.56 1oao h ARG 194 Cb -0.07 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.22 1oao h ARG 194 CO -0.06 1.06 0.10 0.87 0.56 0.00 0.00 179.97 182.50 1oao h LYS 195 N 0.72 0.23 -0.69 0.04 1.57 -1.09 -0.71 116.57 116.63 1oao h LYS 195 Ca 0.07 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1oao h LYS 195 Cb 0.90 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 1oao h LYS 195 CO 0.08 0.15 0.18 1.49 -0.57 0.00 0.00 179.45 180.78 1oao h GLU 196 N 0.24 1.10 -0.05 3.15 4.57 -1.12 -0.85 114.58 121.63 1oao h GLU 196 Ca 0.13 -0.26 0.01 0.00 -1.18 0.00 0.00 59.36 58.06 1oao h GLU 196 Cb 0.10 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1oao h GLU 196 CO -0.13 0.97 -0.01 -0.22 -1.18 0.00 0.00 179.01 178.44 1oao h LYS 197 N 1.04 0.00 -0.20 1.92 1.63 -0.92 -0.56 116.57 119.48 1oao h LYS 197 Ca 0.22 -0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.88 1oao h LYS 197 Cb 0.36 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1oao h LYS 197 CO 0.00 0.00 -0.45 0.74 -3.45 0.00 0.00 179.45 176.29 1oao h PHE 198 N 0.00 0.61 -0.11 1.91 0.04 -1.01 -0.72 116.94 117.66 1oao h PHE 198 Ca 0.02 -0.19 -0.02 0.00 2.80 0.00 0.00 57.97 60.59 1oao h PHE 198 Cb 0.03 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 1oao h PHE 198 CO -0.11 0.87 0.01 0.00 -0.60 0.00 0.00 178.31 178.48 1oao h ARG 199 N 0.41 0.19 0.00 1.51 3.08 -1.06 -0.79 114.38 117.72 1oao h ARG 199 Ca 0.03 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 1oao h ARG 199 Cb 0.95 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 1oao h ARG 199 CO 0.08 0.41 -0.29 1.79 -1.07 0.00 0.00 179.97 180.89 1oao h THR 200 N -0.06 0.84 -0.19 2.04 1.35 -1.01 -2.55 112.91 113.33 1oao h THR 200 Ca 0.03 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 1oao h THR 200 Cb 0.32 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1oao h THR 200 CO 0.00 0.29 0.00 1.41 -0.25 0.00 0.00 175.52 176.97 1oao n HIS 201 N -3.66 0.23 -3.74 4.73 8.25 -0.29 -4.97 115.22 115.77 1oao n HIS 201 Ca -0.01 -0.12 -0.22 0.00 -0.26 0.00 0.00 57.72 57.11 1oao n HIS 201 Cb 0.41 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.54 1oao n HIS 201 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1oao n ASN 202 N 0.84 -1.11 -0.08 0.41 5.15 -0.49 -4.91 115.26 115.07 1oao n ASN 202 Ca 0.17 -0.85 0.06 0.00 -0.60 0.00 0.00 54.58 53.37 1oao n ASN 202 Cb 0.47 -3.90 0.09 0.00 -0.53 0.00 0.00 39.78 35.90 1oao n ASN 202 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1oao n VAL 203 N -4.30 1.44 -2.37 3.44 0.24 -0.42 -4.97 118.33 111.38 1oao n VAL 203 Ca -0.29 -1.67 -0.42 0.00 -2.04 0.00 0.00 64.34 59.91 1oao n VAL 203 Cb 0.68 0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.08 1oao n VAL 203 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1oao s VAL 204 N -2.04 4.08 0.37 3.34 1.01 -1.24 -4.22 120.40 121.71 1oao s VAL 204 Ca 0.20 1.40 -0.28 0.00 0.00 0.00 0.00 61.98 63.30 1oao s VAL 204 Cb 0.17 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 1oao s VAL 204 CO 0.02 -0.03 1.39 -2.16 0.00 0.00 0.00 175.10 174.32 1oao s PRO 205 N 2.60 4.13 -0.08 2.72 0.04 -1.26 -4.89 135.00 138.25 1oao s PRO 205 Ca 0.59 2.38 -0.03 0.00 0.04 0.00 0.00 61.00 63.97 1oao s PRO 205 Cb -0.26 -2.94 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 1oao s PRO 205 CO 0.22 -0.44 -0.06 0.27 0.04 0.00 0.00 177.00 177.03 1oao h PHE 206 N 3.02 0.00 -3.77 0.56 -5.15 -1.90 -1.27 116.94 108.43 1oao h PHE 206 Ca -0.50 0.00 -0.35 0.00 -0.20 0.00 0.00 57.97 56.92 1oao h PHE 206 Cb 1.24 0.00 -0.19 0.00 0.22 0.00 0.00 35.95 37.22 1oao h PHE 206 CO 0.54 0.00 -0.75 0.20 -2.00 0.00 0.00 178.31 176.30 1oao s GLY 207 N -3.38 0.85 -0.02 6.09 0.00 -1.09 -3.31 107.32 106.47 1oao s GLY 207 Ca -0.05 -1.13 -0.23 0.00 0.00 0.00 0.00 44.72 43.31 1oao s GLY 207 CO 0.08 -1.19 1.09 -2.22 0.00 0.00 0.00 173.10 170.86 1oao h ILE 208 N 3.79 0.85 -0.78 0.90 2.04 -0.81 0.19 117.51 123.69 1oao h ILE 208 Ca -0.38 -0.88 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 1oao h ILE 208 Cb 1.19 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.56 1oao h ILE 208 CO 0.49 0.18 0.32 0.45 0.00 0.00 0.00 178.15 179.59 1oao h HIS 209 N -0.76 1.17 -0.24 1.37 3.86 -1.80 -2.40 115.15 116.35 1oao h HIS 209 Ca -0.03 -0.08 -0.11 0.00 -1.16 0.00 0.00 60.37 58.99 1oao h HIS 209 Cb 0.51 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1oao h HIS 209 CO 0.06 0.88 -0.33 0.00 0.86 0.00 0.00 177.93 179.39 1oao h ALA 210 N 1.22 0.99 -0.70 2.45 0.00 -1.77 -0.28 119.26 121.16 1oao h ALA 210 Ca 0.26 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1oao h ALA 210 Cb 0.20 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1oao h ALA 210 CO -0.02 0.60 0.36 0.77 0.00 0.00 0.00 179.25 180.96 1oao h SER 211 N 0.43 0.89 -0.16 0.00 0.02 -0.74 0.37 113.55 114.36 1oao h SER 211 Ca 0.05 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1oao h SER 211 Cb 0.79 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1oao h SER 211 CO 0.06 0.75 0.06 0.40 -1.14 0.00 0.00 176.83 176.96 1oao h ILE 212 N 0.97 1.17 -0.77 3.27 2.04 -1.13 -2.88 117.51 120.17 1oao h ILE 212 Ca 0.24 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1oao h ILE 212 Cb 0.08 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1oao h ILE 212 CO -0.04 0.16 0.50 -1.28 0.00 0.00 0.00 178.15 177.49 1oao h SER 213 N 0.09 0.89 -0.64 1.72 0.87 -0.90 -2.00 113.55 113.58 1oao h SER 213 Ca 0.05 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1oao h SER 213 Cb 0.20 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1oao h SER 213 CO -0.00 0.66 0.40 -0.08 -0.53 0.00 0.00 176.83 177.27 1oao h GLU 214 N 1.05 0.87 -0.41 2.24 4.57 -0.74 -0.59 114.58 121.58 1oao h GLU 214 Ca 0.28 -0.07 -0.14 0.00 -1.18 0.00 0.00 59.36 58.24 1oao h GLU 214 Cb -0.10 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.30 1oao h GLU 214 CO -0.06 0.61 -0.31 1.25 -1.18 0.00 0.00 179.01 179.33 1oao h LEU 215 N 0.87 0.98 -0.64 1.64 5.85 -1.25 0.49 115.31 123.25 1oao h LEU 215 Ca 0.23 -0.44 0.11 0.00 0.84 0.00 0.00 57.88 58.62 1oao h LEU 215 Cb -0.04 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 40.64 1oao h LEU 215 CO -0.05 1.21 0.22 0.58 -0.34 0.00 0.00 178.44 180.07 1oao h VAL 216 N 0.75 0.72 -0.45 1.05 2.07 -1.08 0.47 116.25 119.78 1oao h VAL 216 Ca 0.08 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1oao h VAL 216 Cb 0.89 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1oao h VAL 216 CO 0.08 0.07 0.24 -1.13 0.02 0.00 0.00 177.57 176.85 1oao h ASN 217 N 0.39 0.57 0.33 0.57 -0.73 -0.79 -2.83 115.58 113.08 1oao h ASN 217 Ca 0.33 -0.10 -0.03 0.00 1.87 0.00 0.00 56.30 58.37 1oao h ASN 217 Cb 0.44 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 38.88 1oao h ASN 217 CO -0.34 0.51 -0.14 1.56 -0.37 0.00 0.00 177.43 178.65 1oao h GLN 218 N 0.59 0.00 0.00 6.67 4.20 0.13 -1.20 115.11 125.50 1oao h GLN 218 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 1oao h GLN 218 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1oao h GLN 218 CO -0.02 0.14 0.00 0.00 -0.67 0.00 0.00 178.83 178.28 1oao h ALA 219 N 1.86 1.00 -3.05 3.87 0.00 -0.70 -2.85 119.26 119.38 1oao h ALA 219 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1oao h ALA 219 Cb 0.34 0.00 0.15 0.00 0.00 0.00 0.00 17.79 18.29 1oao h ALA 219 CO 0.02 0.00 0.50 1.58 0.00 0.00 0.00 179.25 181.34 1oao n HIS 220 N -2.47 1.92 -1.56 0.00 -0.00 -0.46 -4.86 115.22 107.78 1oao n HIS 220 Ca 0.04 0.43 -0.50 0.00 -0.00 0.00 0.00 57.72 57.68 1oao n HIS 220 Cb 0.40 -2.28 -0.05 0.00 -0.00 0.00 0.00 29.99 28.06 1oao n HIS 220 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1oao n MET 221 N -1.55 0.98 -1.29 1.57 0.00 -1.26 -2.11 117.12 113.46 1oao n MET 221 Ca 0.14 0.35 -0.03 0.00 -0.00 0.00 0.00 57.70 58.16 1oao n MET 221 Cb 0.47 -1.85 -0.01 0.00 0.00 0.00 0.00 33.22 31.83 1oao n MET 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1oao n GLY 222 N 2.05 0.51 0.00 -5.12 0.00 -1.26 -4.99 105.19 96.38 1oao n GLY 222 Ca 0.16 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1oao n GLY 222 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oao n MET 223 N -2.56 0.00 -2.67 1.61 2.00 -0.90 -5.05 117.12 109.55 1oao n MET 223 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.27 1oao n MET 223 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.35 1oao n MET 223 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1oao s ASP 224 N -0.47 7.53 -0.04 7.83 -1.08 -1.08 -4.93 116.67 124.44 1oao s ASP 224 Ca 0.00 2.01 0.05 0.00 -0.52 0.00 0.00 52.55 54.10 1oao s ASP 224 Cb 0.00 -2.61 0.08 0.00 -1.46 0.00 0.00 42.92 38.93 1oao s ASP 224 CO 0.00 0.05 0.96 -3.20 0.52 0.00 0.00 175.17 173.50 1oao n ASN 225 N 1.59 1.55 -4.59 -0.34 5.15 -1.26 -4.97 115.26 112.38 1oao n ASN 225 Ca -0.01 -2.14 -0.39 0.00 -0.60 0.00 0.00 54.58 51.44 1oao n ASN 225 Cb 0.47 -0.14 -0.10 0.00 -0.53 0.00 0.00 39.78 39.47 1oao n ASN 225 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1oao s ASP 226 N -1.37 6.10 0.24 1.20 3.68 -1.26 -4.84 116.67 120.42 1oao s ASP 226 Ca 0.09 0.03 0.00 0.00 2.13 0.00 0.00 52.55 54.80 1oao s ASP 226 Cb 0.08 -2.15 0.29 0.00 -1.45 0.00 0.00 42.92 39.69 1oao s ASP 226 CO 0.01 -0.12 1.64 1.55 0.13 0.00 0.00 175.17 178.39 1oao h PRO 227 N 8.33 0.53 -0.26 4.34 0.13 -1.96 -0.97 132.00 142.14 1oao h PRO 227 Ca -0.33 -0.24 -0.07 0.00 -0.87 0.00 0.00 66.00 64.48 1oao h PRO 227 Cb 1.18 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1oao h PRO 227 CO 0.59 0.80 -0.12 0.28 -0.23 0.00 0.00 178.00 179.32 1oao h VAL 228 N 0.45 1.30 -0.68 1.56 2.07 -1.99 -1.15 116.25 117.81 1oao h VAL 228 Ca 0.05 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.43 1oao h VAL 228 Cb 0.81 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 1oao h VAL 228 CO 0.07 0.38 0.39 -1.13 0.02 0.00 0.00 177.57 177.30 1oao h ASN 229 N 0.28 0.60 -0.28 0.57 -1.24 -1.92 0.90 115.58 114.49 1oao h ASN 229 Ca 0.06 0.02 -0.11 0.00 0.71 0.00 0.00 56.30 56.99 1oao h ASN 229 Cb 0.63 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.58 1oao h ASN 229 CO 0.04 0.39 -0.24 -0.07 -1.29 0.00 0.00 177.43 176.26 1oao h LEU 230 N 0.73 0.70 -0.67 0.34 3.38 -1.13 -1.12 115.31 117.53 1oao h LEU 230 Ca 0.30 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1oao h LEU 230 Cb 0.16 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1oao h LEU 230 CO -0.17 1.01 0.14 0.58 0.09 0.00 0.00 178.44 180.08 1oao h VAL 231 N 0.39 1.26 -0.41 1.22 2.07 -0.88 -0.54 116.25 119.37 1oao h VAL 231 Ca 0.05 -1.00 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 1oao h VAL 231 Cb 0.79 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1oao h VAL 231 CO 0.06 0.38 -0.03 -0.26 0.02 0.00 0.00 177.57 177.74 1oao h PHE 232 N 1.02 0.72 -0.52 1.57 -1.00 -0.67 -0.09 116.94 117.97 1oao h PHE 232 Ca 0.21 -0.10 -0.08 0.00 2.81 0.00 0.00 57.97 60.81 1oao h PHE 232 Cb 0.41 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1oao h PHE 232 CO 0.03 0.70 0.00 1.03 -1.61 0.00 0.00 178.31 178.47 1oao h SER 233 N 0.64 0.85 -0.53 2.17 0.87 -0.77 -0.37 113.55 116.41 1oao h SER 233 Ca 0.12 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1oao h SER 233 Cb 0.45 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 1oao h SER 233 CO 0.02 0.91 0.24 0.00 -0.53 0.00 0.00 176.83 177.48 1oao h ALA 234 N 1.18 1.37 -0.49 6.23 0.00 -0.24 -1.01 119.26 126.30 1oao h ALA 234 Ca 0.16 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1oao h ALA 234 Cb 0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1oao h ALA 234 CO 0.02 0.48 -0.12 0.82 0.00 0.00 0.00 179.25 180.46 1oao h ILE 235 N 0.80 1.27 -0.56 0.00 2.04 -0.70 0.12 117.51 120.49 1oao h ILE 235 Ca 0.19 -1.25 0.04 0.00 1.00 0.00 0.00 64.86 64.84 1oao h ILE 235 Cb 0.13 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1oao h ILE 235 CO -0.02 0.43 0.32 -0.09 0.00 0.00 0.00 178.15 178.79 1oao h ARG 236 N 0.79 0.60 -0.64 2.37 2.43 -0.66 0.11 114.38 119.39 1oao h ARG 236 Ca 0.12 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1oao h ARG 236 Cb 0.67 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 1oao h ARG 236 CO 0.05 0.40 0.34 0.28 -1.51 0.00 0.00 179.97 179.52 1oao h VAL 237 N 0.62 1.21 -0.82 0.20 2.07 -0.91 0.43 116.25 119.06 1oao h VAL 237 Ca 0.24 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.22 1oao h VAL 237 Cb 0.08 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 1oao h VAL 237 CO -0.13 0.23 0.54 0.00 0.02 0.00 0.00 177.57 178.23 1oao h ALA 238 N 1.16 1.04 -0.31 1.67 0.00 -0.10 0.23 119.26 122.94 1oao h ALA 238 Ca 0.22 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1oao h ALA 238 Cb 0.07 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1oao h ALA 238 CO -0.03 0.43 -0.11 -0.07 0.00 0.00 0.00 179.25 179.47 1oao h LEU 239 N 1.09 0.51 -1.04 0.00 3.38 -0.39 -0.68 115.31 118.17 1oao h LEU 239 Ca 0.30 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1oao h LEU 239 Cb -0.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1oao h LEU 239 CO -0.07 0.65 0.10 0.00 0.09 0.00 0.00 178.44 179.21 1oao h ALA 240 N 1.40 1.22 0.10 1.53 0.00 0.03 -0.72 119.26 122.82 1oao h ALA 240 Ca 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1oao h ALA 240 Cb 0.48 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1oao h ALA 240 CO 0.03 0.53 -0.05 0.22 0.00 0.00 0.00 179.25 179.98 1oao h ASP 241 N 0.76 -0.11 -0.95 0.00 1.82 -0.17 -0.82 116.42 116.95 1oao h ASP 241 Ca 0.17 -0.01 0.04 0.00 -0.39 0.00 0.00 57.03 56.84 1oao h ASP 241 Cb 0.31 0.03 -0.06 0.00 0.68 0.00 0.00 39.33 40.29 1oao h ASP 241 CO 0.00 -0.07 0.62 0.22 -1.61 0.00 0.00 179.24 178.41 1oao h TYR 242 N -0.15 1.15 -0.19 0.28 3.20 -0.89 0.15 116.97 120.52 1oao h TYR 242 Ca -0.01 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1oao h TYR 242 Cb 0.12 -0.38 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 1oao h TYR 242 CO -0.07 0.65 0.01 1.15 -1.64 0.00 0.00 178.16 178.27 1oao h THR 243 N 1.17 0.88 -0.80 1.81 2.02 -0.83 -0.34 112.91 116.83 1oao h THR 243 Ca 0.38 -0.03 -0.03 0.00 0.77 0.00 0.00 66.41 67.50 1oao h THR 243 Cb 0.04 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1oao h THR 243 CO -0.12 0.01 0.38 1.23 0.37 0.00 0.00 175.52 177.40 1oao h GLY 244 N 0.08 1.23 0.97 2.16 0.00 -0.10 -1.58 103.07 105.83 1oao h GLY 244 Ca 0.09 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 1oao h GLY 244 CO -0.14 0.58 0.24 0.83 0.00 0.00 0.00 176.54 178.05 1oao h GLU 245 N 1.13 0.61 -0.30 4.80 5.08 -0.26 -0.95 114.58 124.69 1oao h GLU 245 Ca 0.27 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1oao h GLU 245 Cb 0.12 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1oao h GLU 245 CO -0.03 0.49 -0.11 1.25 -1.00 0.00 0.00 179.01 179.60 1oao h HIS 246 N 0.58 0.54 -0.38 4.33 2.76 -0.68 -0.42 115.15 121.88 1oao h HIS 246 Ca 0.16 -0.08 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 1oao h HIS 246 Cb 0.05 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 1oao h HIS 246 CO -0.02 0.61 0.13 0.82 -1.30 0.00 0.00 177.93 178.16 1oao h ILE 247 N 0.47 1.21 -0.47 6.26 2.04 -0.99 -1.72 117.51 124.31 1oao h ILE 247 Ca 0.09 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1oao h ILE 247 Cb 0.48 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1oao h ILE 247 CO 0.03 0.24 0.30 0.00 0.00 0.00 0.00 178.15 178.72 1oao h ALA 248 N 0.97 0.60 -0.20 1.87 0.00 -0.53 -1.08 119.26 120.88 1oao h ALA 248 Ca 0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1oao h ALA 248 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1oao h ALA 248 CO -0.01 0.02 -0.03 1.15 0.00 0.00 0.00 179.25 180.38 1oao h THR 249 N 0.61 1.28 -0.11 0.00 2.02 -1.04 -0.44 112.91 115.23 1oao h THR 249 Ca 0.18 -0.98 0.04 0.00 0.77 0.00 0.00 66.41 66.42 1oao h THR 249 Cb -0.04 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 1oao h THR 249 CO -0.06 0.30 -0.12 0.44 0.37 0.00 0.00 175.52 176.45 1oao h ASP 250 N 0.10 -0.38 0.33 4.18 3.32 -1.17 -0.30 116.42 122.50 1oao h ASP 250 Ca 0.05 0.07 -0.15 0.00 0.02 0.00 0.00 57.03 57.03 1oao h ASP 250 Cb 0.46 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1oao h ASP 250 CO 0.02 -0.16 -0.59 -0.26 -1.72 0.00 0.00 179.24 176.52 1oao h PHE 251 N -0.15 0.34 -0.68 4.55 0.04 -1.17 -1.62 116.94 118.25 1oao h PHE 251 Ca 0.08 -0.13 -0.05 0.00 2.80 0.00 0.00 57.97 60.67 1oao h PHE 251 Cb 0.27 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 1oao h PHE 251 CO -0.23 0.79 0.21 0.77 -0.60 0.00 0.00 178.31 179.25 1oao h SER 252 N 0.20 0.97 -0.56 2.17 0.02 -0.77 -0.18 113.55 115.40 1oao h SER 252 Ca -0.00 -0.17 -0.08 0.00 -0.84 0.00 0.00 61.79 60.69 1oao h SER 252 Cb 1.09 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 1oao h SER 252 CO 0.09 0.91 0.06 0.44 -1.14 0.00 0.00 176.83 177.19 1oao h ASP 253 N 1.00 0.95 -0.21 3.07 5.19 -0.83 0.87 116.42 126.46 1oao h ASP 253 Ca 0.22 -0.23 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 1oao h ASP 253 Cb 0.29 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1oao h ASP 253 CO -0.01 0.97 0.04 0.40 -3.12 0.00 0.00 179.24 177.52 1oao h ILE 254 N 0.92 1.22 -0.03 0.35 2.04 -0.87 0.15 117.51 121.29 1oao h ILE 254 Ca 0.18 -0.73 -0.18 0.00 1.00 0.00 0.00 64.86 65.13 1oao h ILE 254 Cb 0.46 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1oao h ILE 254 CO 0.02 0.23 -0.76 -0.07 0.00 0.00 0.00 178.15 177.57 1oao h LEU 255 N 0.14 0.29 -0.53 1.44 3.38 -0.95 -0.02 115.31 119.06 1oao h LEU 255 Ca 0.06 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1oao h LEU 255 Cb 0.31 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1oao h LEU 255 CO 0.00 0.94 0.00 0.49 0.09 0.00 0.00 178.44 179.97 1oao n PHE 256 N -3.76 0.00 0.00 1.13 3.72 0.29 -3.93 117.46 114.90 1oao n PHE 256 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1oao n PHE 256 Cb 0.72 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 1oao n PHE 256 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oao n GLY 257 N 0.34 2.30 3.71 1.37 0.00 0.52 -4.98 105.19 108.45 1oao n GLY 257 Ca 0.00 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 1oao n GLY 257 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oao s THR 258 N -0.81 3.57 0.36 2.61 2.01 -1.21 -4.51 115.64 117.66 1oao s THR 258 Ca 0.00 1.13 -0.27 0.00 0.31 0.00 0.00 61.69 62.85 1oao s THR 258 Cb 0.00 -3.72 -0.12 0.00 0.01 0.00 0.00 72.50 68.67 1oao s THR 258 CO 0.00 0.09 1.27 -2.65 -0.69 0.00 0.00 174.62 172.63 1oao n PRO 259 N 3.96 2.03 -4.34 4.92 -0.02 -1.26 -5.03 135.00 135.25 1oao n PRO 259 Ca 0.11 0.71 -0.18 0.00 -2.02 0.00 0.00 63.50 62.12 1oao n PRO 259 Cb 0.44 -2.31 -0.10 0.00 -0.02 0.00 0.00 33.50 31.50 1oao n PRO 259 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1oao s GLN 260 N -1.95 1.32 0.25 -0.52 -2.07 -1.17 -4.00 119.66 111.52 1oao s GLN 260 Ca 0.57 -1.60 -0.31 0.00 -1.82 0.00 0.00 55.36 52.21 1oao s GLN 260 Cb -0.56 -1.04 -0.13 0.00 -1.09 0.00 0.00 33.01 30.19 1oao s GLN 260 CO 0.61 0.14 1.37 -2.30 -1.32 0.00 0.00 175.29 173.79 1oao n PRO 261 N -0.38 2.00 -3.86 9.60 -0.02 -1.15 -4.32 135.00 136.86 1oao n PRO 261 Ca -0.08 0.71 -0.11 0.00 -2.02 0.00 0.00 63.50 62.00 1oao n PRO 261 Cb 0.61 -2.34 -0.09 0.00 -0.02 0.00 0.00 33.50 31.65 1oao n PRO 261 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1oao s VAL 262 N -0.24 0.09 -0.13 -1.45 0.11 0.14 -4.94 120.40 113.97 1oao s VAL 262 Ca 0.66 -0.75 -0.03 0.00 -2.93 0.00 0.00 61.98 58.93 1oao s VAL 262 Cb -0.65 -0.58 -0.03 0.00 -1.53 0.00 0.00 36.38 33.59 1oao s VAL 262 CO 0.52 -0.41 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.16 1oao s VAL 263 N -1.72 4.00 0.00 2.04 1.01 -1.26 -0.83 120.40 123.65 1oao s VAL 263 Ca -0.12 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1oao s VAL 263 Cb -0.06 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.60 1oao s VAL 263 CO 0.00 0.53 0.00 -0.24 0.00 0.00 0.00 175.10 175.39 1oao n SER 264 N 3.08 0.00 -4.13 3.32 2.88 0.15 -4.89 113.62 114.03 1oao n SER 264 Ca -0.18 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.27 1oao n SER 264 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.89 1oao n SER 264 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1oao s GLU 265 N 1.49 0.85 0.06 -1.46 2.02 -1.26 -0.95 118.70 119.43 1oao s GLU 265 Ca 0.00 -1.37 -0.09 0.00 0.02 0.00 0.00 54.97 53.53 1oao s GLU 265 Cb 0.00 0.24 -0.00 0.00 0.10 0.00 0.00 34.13 34.47 1oao s GLU 265 CO 0.00 -0.22 0.18 0.00 0.02 0.00 0.00 175.26 175.23 1oao s ALA 266 N -4.01 -0.26 0.00 5.21 0.00 0.33 -2.13 121.76 120.90 1oao s ALA 266 Ca 0.19 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1oao s ALA 266 Cb 0.08 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.54 1oao s ALA 266 CO -0.02 -0.41 0.00 -1.71 0.00 0.00 0.00 175.76 173.63 1oao n ASN 267 N 0.42 0.00 0.30 0.00 2.85 0.51 -1.03 115.26 118.31 1oao n ASN 267 Ca -0.17 0.00 0.18 0.00 -0.11 0.00 0.00 54.58 54.48 1oao n ASN 267 Cb 0.60 0.00 0.89 0.00 1.24 0.00 0.00 39.78 42.52 1oao n ASN 267 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 1oao h MET 268 N 0.00 0.00 0.00 1.20 2.86 -1.44 -2.20 114.93 115.36 1oao h MET 268 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1oao h MET 268 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1oao h MET 268 CO 0.00 0.03 0.00 0.41 1.06 0.00 0.00 176.91 178.41 1oao n GLY 269 N -0.56 -0.66 0.14 8.32 0.00 -0.14 -1.61 105.19 110.69 1oao n GLY 269 Ca -0.01 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1oao n GLY 269 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1oao h VAL 270 N 0.00 0.00 -4.06 1.61 -1.51 -1.63 -3.45 116.25 107.21 1oao h VAL 270 Ca 0.00 -0.30 -0.50 0.00 -1.23 0.00 0.00 66.70 64.68 1oao h VAL 270 Cb 0.08 1.09 0.06 0.00 -2.13 0.00 0.00 31.29 30.39 1oao h VAL 270 CO 0.00 0.00 0.43 -0.76 -1.23 0.00 0.00 177.57 176.01 1oao s LEU 271 N -4.66 3.83 -0.14 4.19 1.43 -0.63 -5.04 118.68 117.64 1oao s LEU 271 Ca 0.05 2.14 -0.01 0.00 -1.03 0.00 0.00 54.13 55.28 1oao s LEU 271 Cb 0.10 -4.51 0.04 0.00 0.03 0.00 0.00 46.19 41.85 1oao s LEU 271 CO 0.44 -1.05 -0.04 -0.62 0.23 0.00 0.00 176.35 175.31 1oao s ASP 272 N -1.74 2.52 0.64 2.29 -1.08 -1.26 -5.02 116.67 113.01 1oao s ASP 272 Ca 0.70 -0.52 0.35 0.00 -0.52 0.00 0.00 52.55 52.56 1oao s ASP 272 Cb -0.23 -0.78 1.98 0.00 -1.46 0.00 0.00 42.92 42.43 1oao s ASP 272 CO 0.27 -0.19 2.19 1.55 0.52 0.00 0.00 175.17 179.50 1oao h PRO 273 N 8.18 0.00 -0.43 4.34 0.13 -1.96 -2.40 132.00 139.86 1oao h PRO 273 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1oao h PRO 273 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1oao h PRO 273 CO 0.37 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.89 1oao n ASP 274 N -3.34 3.37 -4.70 1.44 8.00 -1.26 -4.93 116.55 115.13 1oao n ASP 274 Ca -0.01 -1.95 -0.24 0.00 0.71 0.00 0.00 54.79 53.29 1oao n ASP 274 Cb 0.21 -0.28 -0.07 0.00 -0.02 0.00 0.00 41.12 40.95 1oao n ASP 274 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1oao s GLN 275 N -1.25 2.22 -0.42 -1.24 -0.21 -0.91 -0.24 119.66 117.61 1oao s GLN 275 Ca 0.36 -1.73 -0.29 0.00 0.02 0.00 0.00 55.36 53.72 1oao s GLN 275 Cb 0.21 -2.02 0.02 0.00 1.00 0.00 0.00 33.01 32.21 1oao s GLN 275 CO 0.28 0.03 1.30 0.08 -2.12 0.00 0.00 175.29 174.86 1oao s VAL 276 N -2.52 4.03 -0.46 1.09 1.01 -0.30 -4.87 120.40 118.38 1oao s VAL 276 Ca 0.38 1.07 -0.24 0.00 0.00 0.00 0.00 61.98 63.19 1oao s VAL 276 Cb 0.01 -4.34 0.03 0.00 0.00 0.00 0.00 36.38 32.08 1oao s VAL 276 CO 0.21 -0.82 0.83 0.20 0.00 0.00 0.00 175.10 175.53 1oao s ASN 277 N 3.30 6.42 -0.27 3.32 0.01 -1.26 0.34 114.94 126.80 1oao s ASN 277 Ca 0.56 -0.09 -0.01 0.00 -0.71 0.00 0.00 52.86 52.61 1oao s ASN 277 Cb -0.12 -2.41 0.04 0.00 0.41 0.00 0.00 41.25 39.18 1oao s ASN 277 CO 0.31 -0.98 -0.04 0.12 -1.51 0.00 0.00 177.10 175.01 1oao s PHE 278 N 3.46 3.17 -0.15 2.20 5.36 -0.63 -1.15 117.98 130.25 1oao s PHE 278 Ca 0.32 -1.77 -0.15 0.00 -0.96 0.00 0.00 56.93 54.37 1oao s PHE 278 Cb -0.12 -2.07 -0.05 0.00 -0.34 0.00 0.00 43.02 40.45 1oao s PHE 278 CO 0.23 -0.78 0.34 0.08 -1.46 0.00 0.00 175.22 173.64 1oao s VAL 279 N 1.27 5.27 -0.23 3.12 1.01 0.09 -1.75 120.40 129.19 1oao s VAL 279 Ca -0.03 0.66 -0.08 0.00 0.00 0.00 0.00 61.98 62.53 1oao s VAL 279 Cb -0.18 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 1oao s VAL 279 CO -0.03 0.37 0.08 -0.76 0.00 0.00 0.00 175.10 174.77 1oao s LEU 280 N 0.48 3.65 0.00 3.92 1.43 0.35 -0.42 118.68 128.09 1oao s LEU 280 Ca 0.19 -0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.18 1oao s LEU 280 Cb -0.14 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1oao s LEU 280 CO 0.06 0.05 0.07 -2.28 0.23 0.00 0.00 176.35 174.47 1oao s HIS 281 N 1.13 0.10 -0.51 0.29 2.46 -0.83 -0.57 115.29 117.37 1oao s HIS 281 Ca 0.05 -0.23 0.00 0.00 0.47 0.00 0.00 55.06 55.35 1oao s HIS 281 Cb -0.14 -0.09 0.00 0.00 -0.13 0.00 0.00 32.58 32.22 1oao s HIS 281 CO 0.04 -0.21 0.00 0.41 -2.47 0.00 0.00 174.74 172.50 1oao n GLY 282 N 1.76 0.24 0.00 1.59 0.00 -1.25 -2.74 105.19 104.79 1oao n GLY 282 Ca -0.22 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1oao n GLY 282 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1oao n HIS 283 N 0.92 0.00 -3.37 1.61 8.25 -1.06 -0.89 115.22 120.68 1oao n HIS 283 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1oao n HIS 283 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 1oao n HIS 283 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1oao s ASN 284 N -2.07 6.21 0.00 0.41 3.04 -1.26 -4.09 114.94 117.18 1oao s ASN 284 Ca 0.00 -0.19 0.19 0.00 0.04 0.00 0.00 52.86 52.89 1oao s ASN 284 Cb 0.00 -2.21 0.96 0.00 -1.54 0.00 0.00 41.25 38.46 1oao s ASN 284 CO 0.00 -0.37 1.56 -0.81 -3.04 0.00 0.00 177.10 174.44 1oao n PRO 285 N 5.46 0.30 -0.27 0.43 -0.04 -1.26 -3.29 135.00 136.33 1oao n PRO 285 Ca -0.08 0.10 0.14 0.00 -0.04 0.00 0.00 63.50 63.61 1oao n PRO 285 Cb 0.49 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 32.86 1oao n PRO 285 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1oao h LEU 286 N 0.00 0.61 0.14 1.53 3.38 -2.00 -0.06 115.31 118.91 1oao h LEU 286 Ca 0.00 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1oao h LEU 286 Cb 0.15 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1oao h LEU 286 CO 0.00 0.29 -0.07 0.25 0.09 0.00 0.00 178.44 179.00 1oao h LEU 287 N 0.63 -0.16 -1.25 1.67 5.85 -2.00 -3.36 115.31 116.69 1oao h LEU 287 Ca 0.46 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 59.11 1oao h LEU 287 Cb 0.83 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1oao h LEU 287 CO -0.21 0.17 -0.36 0.28 -0.34 0.00 0.00 178.44 177.97 1oao h SER 288 N -0.76 0.02 -0.11 1.25 0.02 -1.59 -2.24 113.55 110.14 1oao h SER 288 Ca -0.02 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1oao h SER 288 Cb 0.15 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1oao h SER 288 CO 0.03 0.38 -0.15 -0.33 -1.14 0.00 0.00 176.83 175.63 1oao h GLU 289 N 0.02 0.48 0.00 3.45 4.39 -1.23 -0.55 114.58 121.15 1oao h GLU 289 Ca -0.00 -0.15 -0.19 0.00 0.34 0.00 0.00 59.36 59.36 1oao h GLU 289 Cb 0.65 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1oao h GLU 289 CO 0.05 0.63 -0.87 0.82 -1.16 0.00 0.00 179.01 178.48 1oao h ILE 290 N 0.44 1.50 -0.37 3.13 1.08 -1.57 -2.46 117.51 119.27 1oao h ILE 290 Ca 0.08 -2.63 -0.09 0.00 -0.39 0.00 0.00 64.86 61.82 1oao h ILE 290 Cb 0.53 2.47 -0.02 0.00 -3.07 0.00 0.00 36.82 36.72 1oao h ILE 290 CO 0.03 0.77 -0.15 0.40 -0.69 0.00 0.00 178.15 178.51 1oao h ILE 291 N 0.09 1.25 -0.46 -0.67 2.04 -0.93 0.14 117.51 118.98 1oao h ILE 291 Ca -0.04 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.66 1oao h ILE 291 Cb 1.49 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 1oao h ILE 291 CO 0.13 0.39 0.29 0.58 0.00 0.00 0.00 178.15 179.54 1oao h VAL 292 N 0.60 1.09 -0.29 1.67 2.07 -1.00 0.72 116.25 121.11 1oao h VAL 292 Ca 0.10 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1oao h VAL 292 Cb 0.60 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 1oao h VAL 292 CO 0.04 0.11 0.13 1.56 0.02 0.00 0.00 177.57 179.43 1oao h GLN 293 N 0.59 0.42 -0.54 1.57 4.20 -1.04 -2.89 115.11 117.43 1oao h GLN 293 Ca 0.17 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 1oao h GLN 293 Cb -0.04 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1oao h GLN 293 CO -0.06 0.42 -0.02 0.00 -0.67 0.00 0.00 178.83 178.51 1oao h ALA 294 N 0.98 0.95 -0.80 3.87 0.00 -0.75 -2.58 119.26 120.93 1oao h ALA 294 Ca 0.10 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1oao h ALA 294 Cb 0.15 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1oao h ALA 294 CO -0.01 0.63 0.53 0.00 0.00 0.00 0.00 179.25 180.40 1oao h ALA 295 N 1.12 1.50 -0.00 0.00 0.00 -0.77 0.86 119.26 121.97 1oao h ALA 295 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1oao h ALA 295 Cb 0.53 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1oao h ALA 295 CO 0.03 0.42 -0.08 0.00 0.00 0.00 0.00 179.25 179.62 1oao h ARG 296 N 1.00 0.00 0.00 0.00 3.08 -1.25 -2.01 114.38 115.21 1oao h ARG 296 Ca 0.31 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 1oao h ARG 296 Cb 0.02 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1oao h ARG 296 CO -0.09 0.08 -0.32 0.39 -1.07 0.00 0.00 179.97 178.96 1oao n GLU 297 N -4.45 0.18 -0.14 0.04 1.02 0.25 -4.24 120.64 113.30 1oao n GLU 297 Ca -0.03 0.09 0.08 0.00 -0.02 0.00 0.00 57.16 57.28 1oao n GLU 297 Cb 0.16 -1.65 0.14 0.00 -0.02 0.00 0.00 31.44 30.06 1oao n GLU 297 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1oao n MET 298 N -1.94 2.04 -0.27 3.49 2.81 -0.76 -4.65 117.12 117.84 1oao n MET 298 Ca 0.05 -2.39 0.04 0.00 -1.81 0.00 0.00 57.70 53.59 1oao n MET 298 Cb 0.40 -1.46 0.18 0.00 -0.71 0.00 0.00 33.22 31.63 1oao n MET 298 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1oao h GLU 299 N 0.49 0.60 -0.47 0.03 4.81 -1.72 -2.09 114.58 116.22 1oao h GLU 299 Ca 0.00 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1oao h GLU 299 Cb 0.97 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1oao h GLU 299 CO 0.04 0.39 0.18 0.78 -0.73 0.00 0.00 179.01 179.68 1oao h GLY 300 N 0.61 0.73 1.18 1.92 0.00 -1.93 0.09 103.07 105.68 1oao h GLY 300 Ca 0.41 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.28 1oao h GLY 300 CO -0.32 0.34 -0.05 0.83 0.00 0.00 0.00 176.54 177.34 1oao h GLU 301 N 0.67 0.98 -0.47 4.80 5.08 -1.72 0.10 114.58 124.01 1oao h GLU 301 Ca 0.16 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1oao h GLU 301 Cb 0.15 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1oao h GLU 301 CO -0.02 0.99 0.12 0.00 -1.00 0.00 0.00 179.01 179.10 1oao h ALA 302 N 1.05 0.63 -0.49 3.43 0.00 -1.02 -2.56 119.26 120.29 1oao h ALA 302 Ca 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1oao h ALA 302 Cb 0.59 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1oao h ALA 302 CO 0.04 0.31 0.24 0.87 0.00 0.00 0.00 179.25 180.70 1oao h LYS 303 N 0.64 0.71 -0.20 0.00 1.57 -0.79 -1.31 116.57 117.21 1oao h LYS 303 Ca 0.15 -0.11 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1oao h LYS 303 Cb 0.32 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1oao h LYS 303 CO 0.00 0.60 0.24 0.00 -0.57 0.00 0.00 179.45 179.73 1oao h ALA 304 N 1.08 1.78 -0.02 3.86 0.00 -0.84 0.27 119.26 125.38 1oao h ALA 304 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1oao h ALA 304 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1oao h ALA 304 CO -0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 179.25 178.83 1oao n ALA 305 N -2.28 2.67 0.00 0.00 0.00 -0.69 -4.93 120.51 115.28 1oao n ALA 305 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1oao n ALA 305 Cb 0.37 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1oao n ALA 305 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oao n GLY 306 N 1.23 0.52 3.89 0.00 0.00 0.93 -4.74 105.19 107.02 1oao n GLY 306 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1oao n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao s ALA 307 N -2.00 3.33 -0.58 4.61 0.00 -0.58 -4.98 121.76 121.56 1oao s ALA 307 Ca 0.00 -0.36 0.25 0.00 0.00 0.00 0.00 51.96 51.84 1oao s ALA 307 Cb 0.00 -2.71 0.54 0.00 0.00 0.00 0.00 23.12 20.95 1oao s ALA 307 CO 0.00 -0.34 1.63 0.87 0.00 0.00 0.00 175.76 177.92 1oao h LYS 308 N 0.35 0.00 0.00 0.00 6.56 -0.90 -3.32 116.57 119.25 1oao h LYS 308 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1oao h LYS 308 Cb 1.20 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1oao h LYS 308 CO 0.62 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 178.42 1oao n GLY 309 N 1.22 -1.55 3.59 3.86 0.00 -1.26 -4.91 105.19 106.14 1oao n GLY 309 Ca 0.04 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 1oao n GLY 309 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oao s ILE 310 N -2.81 4.77 -0.62 -0.61 1.01 -1.26 -1.15 121.20 120.54 1oao s ILE 310 Ca 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 60.65 60.57 1oao s ILE 310 Cb 0.00 -3.19 0.16 0.00 0.01 0.00 0.00 42.46 39.45 1oao s ILE 310 CO 0.00 0.40 0.46 0.21 0.00 0.00 0.00 174.94 176.01 1oao s ASN 311 N 0.83 5.51 0.17 3.58 2.47 0.15 -4.91 114.94 122.75 1oao s ASN 311 Ca 0.04 -2.66 -0.30 0.00 0.42 0.00 0.00 52.86 50.36 1oao s ASN 311 Cb -0.13 -1.92 -0.07 0.00 -1.45 0.00 0.00 41.25 37.67 1oao s ASN 311 CO 0.02 -0.45 1.10 -0.76 -3.72 0.00 0.00 177.10 173.30 1oao s LEU 312 N 0.22 4.48 0.04 3.21 1.43 -1.26 -1.61 118.68 125.20 1oao s LEU 312 Ca 0.15 2.08 -0.06 0.00 -1.03 0.00 0.00 54.13 55.28 1oao s LEU 312 Cb -0.20 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.41 1oao s LEU 312 CO -0.04 -0.23 0.10 0.68 0.23 0.00 0.00 176.35 177.09 1oao s VAL 313 N -0.20 0.14 0.23 -1.59 -7.23 -0.72 -4.26 120.40 106.78 1oao s VAL 313 Ca 0.50 -1.16 0.11 0.00 -1.81 0.00 0.00 61.98 59.61 1oao s VAL 313 Cb -0.29 -1.00 -0.05 0.00 0.56 0.00 0.00 36.38 35.60 1oao s VAL 313 CO 0.35 -0.64 -0.14 -0.83 -0.31 0.00 0.00 175.10 173.53 1oao s GLY 314 N -2.28 1.76 0.02 2.32 0.00 0.84 -0.50 107.32 109.48 1oao s GLY 314 Ca -0.03 -1.68 0.03 0.00 0.00 0.00 0.00 44.72 43.05 1oao s GLY 314 CO -0.06 -1.73 -0.10 -0.42 0.00 0.00 0.00 173.10 170.79 1oao s ILE 315 N -2.08 0.78 0.00 0.90 1.01 0.27 -0.77 121.20 121.31 1oao s ILE 315 Ca 0.27 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1oao s ILE 315 Cb -0.07 -0.71 0.00 0.00 0.01 0.00 0.00 42.46 41.69 1oao s ILE 315 CO 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 174.94 175.08 1oao h THR 318 N 0.39 1.23 -0.49 0.00 1.03 -1.16 0.32 112.91 114.22 1oao h THR 318 Ca 0.03 -1.08 0.01 0.00 -0.01 0.00 0.00 66.41 65.36 1oao h THR 318 Cb 0.90 1.43 -0.03 0.00 -1.07 0.00 0.00 68.15 69.38 1oao h THR 318 CO 0.08 0.33 0.32 1.23 -0.01 0.00 0.00 175.52 177.46 1oao h GLY 319 N 0.94 0.69 1.01 2.99 0.00 -1.08 -2.18 103.07 105.45 1oao h GLY 319 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 1oao h GLY 319 CO 0.04 0.24 0.49 3.43 0.00 0.00 0.00 176.54 180.74 1oao h ASN 320 N 0.65 1.00 -0.53 0.19 2.35 0.55 0.28 115.58 120.06 1oao h ASN 320 Ca 0.18 -0.07 0.02 0.00 -0.55 0.00 0.00 56.30 55.89 1oao h ASN 320 Cb -0.06 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.03 1oao h ASN 320 CO -0.05 0.77 0.32 -0.33 -1.65 0.00 0.00 177.43 176.50 1oao h GLU 321 N 1.13 0.63 0.00 0.81 4.39 0.11 0.28 114.58 121.93 1oao h GLU 321 Ca 0.30 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.89 1oao h GLU 321 Cb -0.04 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1oao h GLU 321 CO -0.05 0.42 -0.53 -0.39 -1.16 0.00 0.00 179.01 177.29 1oao h VAL 322 N 0.65 0.46 0.20 3.13 -1.51 -1.24 -2.70 116.25 115.25 1oao h VAL 322 Ca 0.21 -1.69 -0.01 0.00 -1.23 0.00 0.00 66.70 63.98 1oao h VAL 322 Cb 0.01 2.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 1oao h VAL 322 CO -0.09 0.26 -0.10 0.25 -1.23 0.00 0.00 177.57 176.67 1oao h LEU 323 N 0.00 -0.23 -1.44 4.19 5.85 -0.65 0.22 115.31 123.24 1oao h LEU 323 Ca -0.02 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1oao h LEU 323 Cb 1.26 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 1oao h LEU 323 CO 0.04 -0.02 0.44 0.24 -0.34 0.00 0.00 178.44 178.80 1oao h MET 324 N -0.45 0.66 0.00 1.25 2.86 -0.90 0.55 114.93 118.90 1oao h MET 324 Ca -0.03 -0.04 -0.33 0.00 -2.06 0.00 0.00 59.70 57.24 1oao h MET 324 Cb 0.34 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 31.79 1oao h MET 324 CO 0.05 0.44 -2.24 0.54 1.06 0.00 0.00 176.91 176.75 1oao n ARG 325 N -4.48 0.61 -0.01 1.72 1.74 -1.03 -4.21 116.66 111.00 1oao n ARG 325 Ca 0.10 0.11 0.02 0.00 -0.77 0.00 0.00 57.85 57.31 1oao n ARG 325 Cb 0.23 -1.44 0.02 0.00 -1.02 0.00 0.00 32.46 30.25 1oao n ARG 325 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1oao n GLN 326 N -3.10 0.18 -1.71 5.56 3.00 0.69 -4.95 117.38 117.05 1oao n GLN 326 Ca -0.38 -0.90 -0.10 0.00 -0.01 0.00 0.00 57.00 55.60 1oao n GLN 326 Cb 0.93 -1.07 -0.03 0.00 0.00 0.00 0.00 30.24 30.07 1oao n GLN 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1oao n GLY 327 N 0.12 0.62 3.71 1.08 0.00 0.18 -4.95 105.19 105.96 1oao n GLY 327 Ca 0.02 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1oao n GLY 327 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oao s ILE 328 N -2.45 3.27 0.62 -0.61 -1.09 -0.97 -4.71 121.20 115.26 1oao s ILE 328 Ca 0.00 0.90 -0.17 0.00 -2.23 0.00 0.00 60.65 59.15 1oao s ILE 328 Cb 0.00 -3.58 -0.02 0.00 -1.58 0.00 0.00 42.46 37.28 1oao s ILE 328 CO 0.00 0.07 1.17 -2.16 -1.23 0.00 0.00 174.94 172.78 1oao s PRO 329 N 1.17 2.86 -0.20 2.79 0.04 -1.26 -3.92 135.00 136.48 1oao s PRO 329 Ca 0.65 1.66 -0.13 0.00 0.04 0.00 0.00 61.00 63.23 1oao s PRO 329 Cb -0.37 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1oao s PRO 329 CO 0.30 -1.26 0.25 -0.51 0.04 0.00 0.00 177.00 175.82 1oao s LEU 330 N -4.40 4.17 -0.09 -3.56 1.43 -0.91 -0.11 118.68 115.21 1oao s LEU 330 Ca 0.73 0.33 -0.15 0.00 -1.03 0.00 0.00 54.13 54.01 1oao s LEU 330 Cb -0.26 -2.27 -0.28 0.00 0.03 0.00 0.00 46.19 43.40 1oao s LEU 330 CO 0.36 0.06 0.61 1.62 0.23 0.00 0.00 176.35 179.23 1oao h VAL 331 N 4.89 1.06 -2.43 -1.59 3.04 -1.18 0.15 116.25 120.18 1oao h VAL 331 Ca -0.39 -2.44 0.06 0.00 -1.01 0.00 0.00 66.70 62.92 1oao h VAL 331 Cb 1.16 2.77 -0.01 0.00 -2.01 0.00 0.00 31.29 33.20 1oao h VAL 331 CO 0.71 0.74 0.32 1.07 -1.01 0.00 0.00 177.57 179.40 1oao n THR 332 N -3.87 0.00 -4.11 3.17 5.66 -1.24 -2.19 114.28 111.69 1oao n THR 332 Ca -0.24 -0.51 -0.19 0.00 -3.05 0.00 0.00 64.05 60.06 1oao n THR 332 Cb 0.93 0.60 -0.02 0.00 -1.55 0.00 0.00 70.33 70.29 1oao n THR 332 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1oao n SER 333 N -1.20 2.53 -0.13 1.09 3.41 -1.26 -3.98 113.62 114.08 1oao n SER 333 Ca -0.03 -2.36 -0.12 0.00 -0.26 0.00 0.00 58.87 56.09 1oao n SER 333 Cb 0.41 0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 1oao n SER 333 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1oao h PHE 334 N 0.87 -1.53 0.00 7.33 3.57 -1.94 -2.76 116.94 122.48 1oao h PHE 334 Ca -0.25 0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 1oao h PHE 334 Cb 0.85 0.72 -0.00 0.00 2.79 0.00 0.00 35.95 40.31 1oao h PHE 334 CO 0.00 -0.48 -0.12 0.00 -2.23 0.00 0.00 178.31 175.48 1oao h ALA 335 N 0.13 1.25 -0.39 2.41 0.00 -1.96 -2.58 119.26 118.12 1oao h ALA 335 Ca 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oao h ALA 335 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1oao h ALA 335 CO -0.59 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 177.68 1oao n SER 336 N -3.60 3.67 -0.22 0.00 3.41 -1.06 -4.65 113.62 111.16 1oao n SER 336 Ca -0.02 -2.43 0.14 0.00 -0.26 0.00 0.00 58.87 56.31 1oao n SER 336 Cb 0.25 -0.41 0.44 0.00 -0.26 0.00 0.00 64.21 64.23 1oao n SER 336 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 1oao h GLN 337 N 2.45 0.53 -0.13 4.33 3.07 -1.29 0.77 115.11 124.84 1oao h GLN 337 Ca 0.00 -0.03 -0.11 0.00 0.09 0.00 0.00 58.65 58.60 1oao h GLN 337 Cb 1.13 -0.12 -0.01 0.00 0.08 0.00 0.00 27.48 28.55 1oao h GLN 337 CO 0.12 0.35 -0.39 0.93 0.09 0.00 0.00 178.83 179.93 1oao h GLU 338 N 0.55 0.29 0.00 0.06 5.08 -1.85 -2.99 114.58 115.72 1oao h GLU 338 Ca 0.42 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1oao h GLU 338 Cb 0.81 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1oao h GLU 338 CO -0.17 0.65 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.18 1oao h LEU 339 N 0.25 0.00 -0.57 1.33 -0.00 -1.19 -1.68 115.31 113.45 1oao h LEU 339 Ca 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.87 1oao h LEU 339 Cb 0.81 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.44 1oao h LEU 339 CO 0.06 0.24 0.23 0.00 -0.00 0.00 0.00 178.44 178.97 1oao h ALA 340 N 1.76 0.73 -0.51 1.53 0.00 -1.35 -2.22 119.26 119.21 1oao h ALA 340 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1oao h ALA 340 Cb 0.68 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1oao h ALA 340 CO 0.03 0.34 0.27 0.82 0.00 0.00 0.00 179.25 180.71 1oao h ILE 341 N 0.77 1.16 0.00 0.00 2.04 -1.37 -2.60 117.51 117.52 1oao h ILE 341 Ca 0.19 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.62 1oao h ILE 341 Cb 0.19 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1oao h ILE 341 CO -0.02 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.32 1oao h THR 343 N 0.00 0.26 0.00 0.00 1.35 -1.42 -3.45 112.91 109.65 1oao h THR 343 Ca 0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1oao h THR 343 Cb 0.12 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1oao h THR 343 CO 0.00 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 1oao n GLY 344 N -0.94 1.49 0.81 5.82 0.00 -0.58 -0.57 105.19 111.23 1oao n GLY 344 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1oao n GLY 344 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao n ALA 345 N 0.48 2.49 -2.65 4.61 0.00 -1.26 -4.79 120.51 119.39 1oao n ALA 345 Ca 0.00 -0.66 -0.42 0.00 0.00 0.00 0.00 53.44 52.36 1oao n ALA 345 Cb 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 1oao n ALA 345 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1oao s ILE 346 N -1.73 4.83 -0.06 0.00 -1.09 -1.26 -4.36 121.20 117.52 1oao s ILE 346 Ca 0.24 1.62 -0.08 0.00 -2.23 0.00 0.00 60.65 60.19 1oao s ILE 346 Cb 0.17 -4.14 -0.29 0.00 -1.58 0.00 0.00 42.46 36.62 1oao s ILE 346 CO 0.26 -0.07 0.59 0.44 -1.23 0.00 0.00 174.94 174.94 1oao h ASP 347 N 7.61 0.52 -4.86 3.58 3.32 -1.46 -3.36 116.42 121.77 1oao h ASP 347 Ca -0.23 -0.88 -0.14 0.00 0.02 0.00 0.00 57.03 55.80 1oao h ASP 347 Cb 1.09 -0.17 -0.21 0.00 0.22 0.00 0.00 39.33 40.26 1oao h ASP 347 CO 0.88 1.76 -0.41 0.00 -1.72 0.00 0.00 179.24 179.75 1oao s ALA 348 N -2.58 -0.51 -0.22 3.45 0.00 -1.15 -1.83 121.76 118.91 1oao s ALA 348 Ca -0.17 0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.91 1oao s ALA 348 Cb 0.06 0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.28 1oao s ALA 348 CO 0.83 -0.22 -0.11 1.41 0.00 0.00 0.00 175.76 177.67 1oao s MET 349 N -1.21 2.18 -0.26 0.00 1.75 0.31 -0.73 119.30 121.34 1oao s MET 349 Ca -0.13 -1.05 -0.08 0.00 -1.25 0.00 0.00 55.69 53.18 1oao s MET 349 Cb -0.06 -2.64 -0.03 0.00 2.84 0.00 0.00 34.83 34.94 1oao s MET 349 CO 0.02 -0.47 0.10 0.00 -0.65 0.00 0.00 175.02 174.02 1oao s VAL 351 N 1.63 2.35 0.00 0.00 -7.23 0.24 -1.96 120.40 115.43 1oao s VAL 351 Ca 0.06 -2.07 0.00 0.00 -1.81 0.00 0.00 61.98 58.16 1oao s VAL 351 Cb -0.15 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.65 1oao s VAL 351 CO 0.05 -0.16 0.00 -0.90 -0.31 0.00 0.00 175.10 173.78 1oao n ASP 352 N 0.16 0.00 -4.06 4.85 5.68 -1.11 -2.38 116.55 119.70 1oao n ASP 352 Ca -0.12 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.02 1oao n ASP 352 Cb 0.56 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.42 1oao n ASP 352 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1oao s VAL 353 N 0.19 0.66 0.00 2.12 -7.23 -1.26 -4.44 120.40 110.44 1oao s VAL 353 Ca 0.00 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.35 1oao s VAL 353 Cb 0.00 -0.65 0.00 0.00 0.56 0.00 0.00 36.38 36.29 1oao s VAL 353 CO 0.00 -0.13 0.00 0.00 -0.31 0.00 0.00 175.10 174.66 1oao n GLN 354 N 2.00 0.00 -1.86 4.82 6.02 -1.26 -2.56 117.38 124.54 1oao n GLN 354 Ca -0.19 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.62 1oao n GLN 354 Cb 0.56 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.76 1oao n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1oao s ILE 356 N -2.79 5.04 -0.24 0.00 1.01 -1.26 -4.93 121.20 118.03 1oao s ILE 356 Ca 0.00 0.47 -0.29 0.00 0.00 0.00 0.00 60.65 60.83 1oao s ILE 356 Cb 0.00 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.56 1oao s ILE 356 CO 0.00 -0.11 1.31 -0.04 0.00 0.00 0.00 174.94 176.10 1oao s MET 357 N 2.34 4.04 0.40 2.79 -1.94 -1.26 -4.87 119.30 120.80 1oao s MET 357 Ca 0.19 1.45 0.29 0.00 -1.71 0.00 0.00 55.69 55.91 1oao s MET 357 Cb -0.16 -3.84 1.28 0.00 2.01 0.00 0.00 34.83 34.12 1oao s MET 357 CO 0.12 -0.96 1.85 -1.00 -0.01 0.00 0.00 175.02 175.03 1oao h PRO 358 N 8.94 0.00 0.00 2.03 0.13 -1.98 -1.17 132.00 139.95 1oao h PRO 358 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1oao h PRO 358 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1oao h PRO 358 CO 1.00 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.64 1oao n SER 359 N -2.58 0.42 0.03 1.44 3.41 -1.26 -1.85 113.62 113.22 1oao n SER 359 Ca 0.01 0.68 0.15 0.00 -0.26 0.00 0.00 58.87 59.45 1oao n SER 359 Cb 0.21 -0.74 0.62 0.00 -0.26 0.00 0.00 64.21 64.04 1oao n SER 359 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1oao h ILE 360 N 0.00 0.83 -0.43 -1.33 3.07 -1.61 0.35 117.51 118.40 1oao h ILE 360 Ca 0.00 -0.04 -0.06 0.00 1.55 0.00 0.00 64.86 66.31 1oao h ILE 360 Cb 0.03 0.70 -0.02 0.00 -0.27 0.00 0.00 36.82 37.27 1oao h ILE 360 CO 0.00 0.02 0.04 0.77 -1.05 0.00 0.00 178.15 177.93 1oao h SER 361 N 0.12 0.71 -0.01 2.16 4.64 -1.63 0.12 113.55 119.66 1oao h SER 361 Ca 0.21 -0.28 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 1oao h SER 361 Cb 0.68 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1oao h SER 361 CO -0.03 0.81 -0.38 0.00 -0.87 0.00 0.00 176.83 176.37 1oao h ALA 362 N 0.92 0.93 -0.25 5.18 0.00 -1.50 -2.08 119.26 122.46 1oao h ALA 362 Ca 0.13 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1oao h ALA 362 Cb 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1oao h ALA 362 CO 0.01 0.62 -0.06 0.28 0.00 0.00 0.00 179.25 180.11 1oao h VAL 363 N 0.43 1.28 -0.03 0.00 2.07 -0.79 -3.06 116.25 116.16 1oao h VAL 363 Ca 0.04 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1oao h VAL 363 Cb 0.85 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.09 1oao h VAL 363 CO 0.07 0.33 -0.07 0.00 0.02 0.00 0.00 177.57 177.92 1oao h ALA 364 N 0.76 1.83 -0.50 1.67 0.00 -0.58 -1.39 119.26 121.06 1oao h ALA 364 Ca 0.06 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1oao h ALA 364 Cb 0.52 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1oao h ALA 364 CO 0.02 0.13 0.34 1.49 0.00 0.00 0.00 179.25 181.23 1oao h GLU 365 N 0.04 0.23 0.00 0.00 4.81 -1.26 0.15 114.58 118.54 1oao h GLU 365 Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1oao h GLU 365 Cb 0.15 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1oao h GLU 365 CO 0.01 0.15 0.00 0.00 -0.73 0.00 0.00 179.01 178.44 1oao n TYR 367 N -1.88 0.00 -0.33 0.00 4.02 0.53 -5.03 117.16 114.47 1oao n TYR 367 Ca 0.04 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.03 1oao n TYR 367 Cb 0.27 0.00 0.32 0.00 -0.02 0.00 0.00 39.34 39.92 1oao n TYR 367 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 1oao n HIS 368 N 0.00 1.17 -2.48 -0.72 8.25 -1.26 -4.99 115.22 115.20 1oao n HIS 368 Ca 0.00 -0.51 -0.42 0.00 -0.26 0.00 0.00 57.72 56.53 1oao n HIS 368 Cb 0.00 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 1oao n HIS 368 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1oao s THR 369 N -1.47 4.01 -0.16 1.59 2.01 -1.24 -4.85 115.64 115.53 1oao s THR 369 Ca 0.47 1.56 -0.21 0.00 0.31 0.00 0.00 61.69 63.82 1oao s THR 369 Cb 0.28 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1oao s THR 369 CO 0.27 0.18 0.64 -0.13 -0.69 0.00 0.00 174.62 174.90 1oao s ARG 370 N 0.45 4.27 -0.09 4.92 1.81 -0.76 -4.69 118.95 124.86 1oao s ARG 370 Ca 0.54 0.68 -0.15 0.00 -1.72 0.00 0.00 55.73 55.08 1oao s ARG 370 Cb -0.29 -3.54 -0.05 0.00 -0.45 0.00 0.00 34.95 30.62 1oao s ARG 370 CO 0.32 -0.15 0.37 0.42 -0.68 0.00 0.00 175.30 175.57 1oao s ILE 371 N 1.60 5.19 -0.16 1.52 -1.09 -1.26 -0.53 121.20 126.47 1oao s ILE 371 Ca 0.31 0.73 -0.01 0.00 -2.23 0.00 0.00 60.65 59.44 1oao s ILE 371 Cb -0.16 -3.69 0.05 0.00 -1.58 0.00 0.00 42.46 37.07 1oao s ILE 371 CO 0.12 0.46 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.64 1oao s ILE 372 N -0.16 0.78 0.42 2.92 1.01 -0.54 -1.54 121.20 124.10 1oao s ILE 372 Ca 0.21 -0.48 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 1oao s ILE 372 Cb -0.15 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.22 1oao s ILE 372 CO 0.09 0.03 0.66 0.42 0.00 0.00 0.00 174.94 176.15 1oao s THR 373 N 1.77 4.90 0.00 2.92 -4.23 0.66 -0.59 115.64 121.07 1oao s THR 373 Ca 0.01 -0.18 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 1oao s THR 373 Cb -0.15 -3.82 0.00 0.00 1.34 0.00 0.00 72.50 69.86 1oao s THR 373 CO -0.07 -0.66 0.00 0.35 -0.54 0.00 0.00 174.62 173.70 1oao n THR 374 N -2.03 0.00 -4.47 3.99 -2.24 -1.00 -0.58 114.28 107.95 1oao n THR 374 Ca -0.02 -0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.41 1oao n THR 374 Cb 0.56 0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 69.61 1oao n THR 374 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oao s ALA 375 N -0.02 3.14 -1.09 6.98 0.00 -1.26 -2.58 121.76 126.92 1oao s ALA 375 Ca 0.00 -0.84 0.19 0.00 0.00 0.00 0.00 51.96 51.31 1oao s ALA 375 Cb 0.00 -1.39 0.82 0.00 0.00 0.00 0.00 23.12 22.55 1oao s ALA 375 CO 0.00 0.54 1.59 -0.40 0.00 0.00 0.00 175.76 177.49 1oao n ASP 376 N 2.34 0.00 -0.87 0.00 5.68 -1.26 -2.27 116.55 120.16 1oao n ASP 376 Ca -0.18 0.40 0.07 0.00 -0.50 0.00 0.00 54.79 54.58 1oao n ASP 376 Cb 0.53 -0.45 0.22 0.00 -1.14 0.00 0.00 41.12 40.28 1oao n ASP 376 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1oao n ASN 377 N -1.45 3.48 -3.23 -1.12 0.23 -1.26 -4.79 115.26 107.12 1oao n ASN 377 Ca 0.05 -2.32 -0.18 0.00 -0.53 0.00 0.00 54.58 51.61 1oao n ASN 377 Cb 0.20 -0.37 -0.07 0.00 -2.08 0.00 0.00 39.78 37.46 1oao n ASN 377 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1oao s ALA 378 N -1.58 -0.11 0.24 -2.53 0.00 -0.96 -5.06 121.76 111.75 1oao s ALA 378 Ca 0.33 -1.43 0.09 0.00 0.00 0.00 0.00 51.96 50.95 1oao s ALA 378 Cb 0.21 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 1oao s ALA 378 CO 0.16 -2.10 0.02 0.15 0.00 0.00 0.00 175.76 173.99 1oao s LYS 379 N 0.75 2.40 -0.18 0.00 1.02 -1.26 -4.46 119.74 118.01 1oao s LYS 379 Ca 0.26 -1.28 -0.05 0.00 0.02 0.00 0.00 55.97 54.92 1oao s LYS 379 Cb -0.04 -2.27 0.06 0.00 -0.52 0.00 0.00 37.83 35.06 1oao s LYS 379 CO -0.10 0.40 0.09 0.42 -0.92 0.00 0.00 175.35 175.24 1oao s ILE 380 N -2.12 -0.01 0.31 2.17 1.01 -1.26 -5.09 121.20 116.21 1oao s ILE 380 Ca 0.30 -0.24 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 1oao s ILE 380 Cb -0.07 -0.65 -0.13 0.00 0.01 0.00 0.00 42.46 41.62 1oao s ILE 380 CO 0.20 -0.30 1.27 -2.65 0.00 0.00 0.00 174.94 173.46 1oao n PRO 381 N 5.25 1.97 0.00 2.79 -0.02 -1.26 -1.29 135.00 142.44 1oao n PRO 381 Ca -0.07 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1oao n PRO 381 Cb 0.48 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1oao n PRO 381 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oao n GLY 382 N 1.15 1.82 3.67 -1.23 0.00 -1.26 -4.86 105.19 104.48 1oao n GLY 382 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1oao n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao s ALA 383 N -2.33 3.23 0.51 4.61 0.00 -0.41 -4.90 121.76 122.46 1oao s ALA 383 Ca 0.00 -1.01 -0.23 0.00 0.00 0.00 0.00 51.96 50.72 1oao s ALA 383 Cb 0.00 -1.26 -0.06 0.00 0.00 0.00 0.00 23.12 21.80 1oao s ALA 383 CO 0.00 0.65 1.32 0.66 0.00 0.00 0.00 175.76 178.40 1oao n TYR 384 N 1.21 2.22 -5.14 0.00 4.02 -0.59 -4.82 117.16 114.06 1oao n TYR 384 Ca -0.14 0.45 -0.31 0.00 -0.01 0.00 0.00 57.90 57.89 1oao n TYR 384 Cb 0.52 -2.37 -0.17 0.00 -0.02 0.00 0.00 39.34 37.31 1oao n TYR 384 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1oao s HIS 385 N -1.27 2.33 -0.15 -0.72 2.46 -1.26 -0.24 115.29 116.43 1oao s HIS 385 Ca 0.68 -0.83 -0.01 0.00 0.47 0.00 0.00 55.06 55.37 1oao s HIS 385 Cb -0.44 -1.55 -0.01 0.00 -0.13 0.00 0.00 32.58 30.45 1oao s HIS 385 CO 0.52 -0.31 -0.13 0.42 -2.47 0.00 0.00 174.74 172.78 1oao s ILE 386 N 0.15 2.94 -1.20 0.89 1.01 0.25 -4.95 121.20 120.30 1oao s ILE 386 Ca -0.11 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 59.65 1oao s ILE 386 Cb -0.16 -2.25 0.05 0.00 0.01 0.00 0.00 42.46 40.11 1oao s ILE 386 CO 0.06 0.51 1.67 -0.62 0.00 0.00 0.00 174.94 176.56 1oao s ASP 387 N 0.71 6.56 0.05 3.58 2.15 -1.26 -4.01 116.67 124.46 1oao s ASP 387 Ca -0.06 -2.05 -0.30 0.00 0.43 0.00 0.00 52.55 50.57 1oao s ASP 387 Cb -0.15 -2.58 -0.05 0.00 -0.30 0.00 0.00 42.92 39.84 1oao s ASP 387 CO 0.02 -1.45 1.17 -0.47 -0.17 0.00 0.00 175.17 174.26 1oao s TYR 388 N 5.10 3.47 0.06 -5.34 5.04 -1.07 -5.02 117.35 119.60 1oao s TYR 388 Ca 0.53 1.36 0.05 0.00 -2.44 0.00 0.00 57.07 56.57 1oao s TYR 388 Cb 0.02 -3.37 -0.03 0.00 0.35 0.00 0.00 41.96 38.93 1oao s TYR 388 CO 0.03 -1.08 -0.13 -0.65 -1.34 0.00 0.00 175.55 172.37 1oao s GLN 389 N 1.06 0.80 0.40 4.97 -0.21 -1.26 -4.92 119.66 120.51 1oao s GLN 389 Ca 0.58 -0.87 0.07 0.00 0.02 0.00 0.00 55.36 55.15 1oao s GLN 389 Cb -0.28 -0.79 0.82 0.00 1.00 0.00 0.00 33.01 33.77 1oao s GLN 389 CO 0.29 0.18 2.04 1.79 -2.12 0.00 0.00 175.29 177.47 1oao h THR 390 N 4.38 1.10 0.00 -0.19 1.35 -1.95 -1.95 112.91 115.64 1oao h THR 390 Ca -0.39 -0.21 -0.02 0.00 -0.55 0.00 0.00 66.41 65.24 1oao h THR 390 Cb 1.19 0.43 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1oao h THR 390 CO 0.41 0.11 -0.08 0.00 -0.25 0.00 0.00 175.52 175.72 1oao h ALA 391 N 1.71 1.33 -0.22 6.62 0.00 -1.95 -3.00 119.26 123.76 1oao h ALA 391 Ca 0.18 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1oao h ALA 391 Cb -0.01 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 17.52 1oao h ALA 391 CO -0.04 0.10 -0.81 0.25 0.00 0.00 0.00 179.25 178.75 1oao n THR 392 N -3.66 1.54 -0.03 0.00 -2.24 -0.78 -4.73 114.28 104.38 1oao n THR 392 Ca -0.02 -2.79 -0.09 0.00 -2.27 0.00 0.00 64.05 58.88 1oao n THR 392 Cb 0.19 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 1oao n THR 392 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oao h ALA 393 N 1.48 -0.11 -0.64 6.98 0.00 -1.30 -1.68 119.26 123.99 1oao h ALA 393 Ca -0.01 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1oao h ALA 393 Cb 1.40 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 1oao h ALA 393 CO 0.21 -0.65 0.17 0.97 0.00 0.00 0.00 179.25 179.96 1oao h ILE 394 N -0.23 1.25 -0.37 0.00 6.09 -1.90 0.12 117.51 122.47 1oao h ILE 394 Ca 0.12 -0.90 0.04 0.00 -1.37 0.00 0.00 64.86 62.74 1oao h ILE 394 Cb 0.42 0.61 -0.04 0.00 0.47 0.00 0.00 36.82 38.29 1oao h ILE 394 CO -0.34 0.34 0.16 -0.33 -3.07 0.00 0.00 178.15 174.91 1oao h GLU 395 N 0.94 0.32 -0.53 2.19 5.08 -1.87 -0.40 114.58 120.32 1oao h GLU 395 Ca 0.20 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1oao h GLU 395 Cb 0.34 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1oao h GLU 395 CO -0.00 0.21 0.02 0.77 -1.00 0.00 0.00 179.01 179.01 1oao h SER 396 N 0.33 0.86 -0.54 1.42 0.02 -0.68 -1.63 113.55 113.32 1oao h SER 396 Ca 0.16 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1oao h SER 396 Cb 0.11 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 1oao h SER 396 CO -0.14 0.91 0.29 0.00 -1.14 0.00 0.00 176.83 176.76 1oao h ALA 397 N 1.18 0.69 -0.47 3.77 0.00 -0.18 -1.74 119.26 122.51 1oao h ALA 397 Ca 0.16 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1oao h ALA 397 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1oao h ALA 397 CO 0.02 0.21 0.03 0.87 0.00 0.00 0.00 179.25 180.38 1oao h LYS 398 N 0.72 0.75 -0.26 0.00 1.57 -0.87 -0.55 116.57 117.93 1oao h LYS 398 Ca 0.19 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1oao h LYS 398 Cb 0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1oao h LYS 398 CO -0.03 0.74 0.17 1.15 -0.57 0.00 0.00 179.45 180.91 1oao h THR 399 N 0.71 1.07 -0.36 -0.16 2.02 -0.88 -0.73 112.91 114.58 1oao h THR 399 Ca 0.14 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1oao h THR 399 Cb 0.39 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1oao h THR 399 CO 0.01 0.07 0.17 0.00 0.37 0.00 0.00 175.52 176.14 1oao h ALA 400 N 1.09 0.47 -0.75 6.16 0.00 -0.97 -1.07 119.26 124.18 1oao h ALA 400 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1oao h ALA 400 Cb -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1oao h ALA 400 CO -0.02 0.04 0.38 0.82 0.00 0.00 0.00 179.25 180.47 1oao h ILE 401 N 0.44 1.23 -0.02 0.00 2.04 -0.96 -1.79 117.51 118.45 1oao h ILE 401 Ca 0.12 -0.62 -0.12 0.00 1.00 0.00 0.00 64.86 65.24 1oao h ILE 401 Cb 0.13 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 1oao h ILE 401 CO -0.01 0.27 -0.55 0.03 0.00 0.00 0.00 178.15 177.88 1oao h ARG 402 N 1.06 0.07 -0.69 2.37 3.08 -0.62 -0.18 114.38 119.47 1oao h ARG 402 Ca 0.26 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1oao h ARG 402 Cb 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 1oao h ARG 402 CO -0.04 0.60 0.36 0.52 -1.07 0.00 0.00 179.97 180.34 1oao h MET 403 N 0.05 0.97 -0.70 0.04 2.86 -0.71 -0.81 114.93 116.64 1oao h MET 403 Ca -0.00 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1oao h MET 403 Cb 0.99 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 1oao h MET 403 CO 0.08 0.75 0.27 0.00 1.06 0.00 0.00 176.91 179.06 1oao h ALA 404 N 1.17 0.91 -0.58 6.32 0.00 -0.71 -1.47 119.26 124.90 1oao h ALA 404 Ca 0.24 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1oao h ALA 404 Cb 0.07 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1oao h ALA 404 CO -0.04 0.53 0.19 0.82 0.00 0.00 0.00 179.25 180.76 1oao h ILE 405 N 1.00 1.24 -0.99 0.00 2.04 -0.79 0.16 117.51 120.17 1oao h ILE 405 Ca 0.23 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.33 1oao h ILE 405 Cb 0.22 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 1oao h ILE 405 CO -0.02 0.30 0.65 -0.33 0.00 0.00 0.00 178.15 178.75 1oao h GLU 406 N 0.81 1.23 -0.45 2.37 4.39 -0.93 -1.18 114.58 120.82 1oao h GLU 406 Ca 0.19 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.69 1oao h GLU 406 Cb 0.27 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 1oao h GLU 406 CO -0.01 0.81 -0.22 0.00 -1.16 0.00 0.00 179.01 178.43 1oao h ALA 407 N 1.40 0.75 -0.80 3.43 0.00 -0.47 -1.51 119.26 122.06 1oao h ALA 407 Ca 0.39 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1oao h ALA 407 Cb -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1oao h ALA 407 CO -0.12 0.66 0.50 0.35 0.00 0.00 0.00 179.25 180.65 1oao h PHE 408 N 0.80 0.93 -0.59 0.00 3.57 -0.31 -0.34 116.94 121.00 1oao h PHE 408 Ca 0.10 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1oao h PHE 408 Cb 0.78 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1oao h PHE 408 CO 0.05 0.52 0.14 0.87 -2.23 0.00 0.00 178.31 177.65 1oao h LYS 409 N 0.96 0.95 -0.26 1.11 1.57 -0.55 -0.61 116.57 119.74 1oao h LYS 409 Ca 0.33 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1oao h LYS 409 Cb 0.06 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1oao h LYS 409 CO -0.13 0.88 0.14 0.93 -0.57 0.00 0.00 179.45 180.70 1oao h GLU 410 N 0.86 0.37 -0.42 3.15 5.08 -0.90 -0.27 114.58 122.44 1oao h GLU 410 Ca 0.18 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 1oao h GLU 410 Cb 0.36 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1oao h GLU 410 CO 0.00 0.33 0.11 -0.09 -1.00 0.00 0.00 179.01 178.36 1oao h ARG 411 N 0.31 0.24 -0.35 2.33 2.43 -0.80 0.17 114.38 118.71 1oao h ARG 411 Ca 0.09 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1oao h ARG 411 Cb 0.07 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1oao h ARG 411 CO -0.01 0.16 -0.21 0.87 -1.51 0.00 0.00 179.97 179.26 1oao h LYS 412 N 0.25 0.67 -0.42 0.20 1.79 -0.88 -2.59 116.57 115.59 1oao h LYS 412 Ca 0.20 -0.25 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 1oao h LYS 412 Cb 0.24 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 1oao h LYS 412 CO -0.25 0.83 0.11 0.93 -1.08 0.00 0.00 179.45 179.99 1oao h GLU 413 N 0.59 0.66 0.00 3.15 5.08 -0.50 -2.24 114.58 121.32 1oao h GLU 413 Ca 0.09 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1oao h GLU 413 Cb 0.68 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1oao h GLU 413 CO 0.05 0.67 -0.12 0.66 -1.00 0.00 0.00 179.01 179.27 1oao h SER 414 N 0.53 0.00 -0.14 1.42 4.64 -0.91 -3.47 113.55 115.63 1oao h SER 414 Ca 0.13 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.39 1oao h SER 414 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1oao h SER 414 CO 0.00 0.12 -0.05 -3.20 -0.87 0.00 0.00 176.83 172.83 1oao n ASN 415 N -4.07 -4.76 -4.77 4.97 4.05 -0.84 -5.00 115.26 104.84 1oao n ASN 415 Ca -0.02 0.07 -0.40 0.00 0.45 0.00 0.00 54.58 54.68 1oao n ASN 415 Cb 0.20 -2.51 -0.02 0.00 1.23 0.00 0.00 39.78 38.68 1oao n ASN 415 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1oao s ARG 416 N -1.63 4.26 0.70 1.20 1.81 -1.26 -5.03 118.95 119.00 1oao s ARG 416 Ca 0.00 1.98 -0.17 0.00 -1.72 0.00 0.00 55.73 55.83 1oao s ARG 416 Cb 0.00 -2.91 0.02 0.00 -0.45 0.00 0.00 34.95 31.61 1oao s ARG 416 CO 0.00 -0.19 1.27 -2.30 -0.68 0.00 0.00 175.30 173.40 1oao n PRO 417 N 0.53 0.84 -3.89 3.54 -0.02 -1.26 -5.00 135.00 129.74 1oao n PRO 417 Ca 0.02 0.35 -0.23 0.00 -2.02 0.00 0.00 63.50 61.62 1oao n PRO 417 Cb 0.44 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 1oao n PRO 417 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1oao s VAL 418 N -1.60 2.56 -0.23 -1.45 -7.23 -1.26 -4.95 120.40 106.24 1oao s VAL 418 Ca 0.80 -1.54 -0.01 0.00 -1.81 0.00 0.00 61.98 59.41 1oao s VAL 418 Cb -0.35 -3.00 0.07 0.00 0.56 0.00 0.00 36.38 33.65 1oao s VAL 418 CO 0.43 -0.03 0.03 -0.47 -0.31 0.00 0.00 175.10 174.76 1oao s TYR 419 N -2.52 1.51 -0.23 2.82 5.04 0.27 -5.04 117.35 119.21 1oao s TYR 419 Ca 0.44 -1.28 -0.01 0.00 -2.44 0.00 0.00 57.07 53.77 1oao s TYR 419 Cb 0.00 -1.32 0.02 0.00 0.35 0.00 0.00 41.96 41.01 1oao s TYR 419 CO 0.25 -0.71 -0.09 0.42 -1.34 0.00 0.00 175.55 174.08 1oao s ILE 420 N 1.69 2.80 0.22 3.14 1.01 -1.26 -4.34 121.20 124.46 1oao s ILE 420 Ca 0.00 -0.88 -0.32 0.00 0.00 0.00 0.00 60.65 59.46 1oao s ILE 420 Cb -0.18 -2.34 -0.13 0.00 0.01 0.00 0.00 42.46 39.83 1oao s ILE 420 CO -0.12 0.33 1.50 -2.65 0.00 0.00 0.00 174.94 174.01 1oao n PRO 421 N 4.69 2.20 -2.27 2.79 -0.02 -1.26 -4.85 135.00 136.28 1oao n PRO 421 Ca -0.18 0.79 -0.41 0.00 -2.02 0.00 0.00 63.50 61.68 1oao n PRO 421 Cb 0.49 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 1oao n PRO 421 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1oao n GLN 422 N 2.58 4.42 -3.83 -0.52 1.13 -1.26 -2.51 117.38 117.38 1oao n GLN 422 Ca 0.13 -3.74 -0.26 0.00 -1.94 0.00 0.00 57.00 51.20 1oao n GLN 422 Cb 0.32 -2.68 -0.17 0.00 0.11 0.00 0.00 30.24 27.81 1oao n GLN 422 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1oao s ILE 423 N -1.27 0.75 -0.00 5.09 1.01 -1.26 -4.95 121.20 120.56 1oao s ILE 423 Ca 0.46 -0.24 -0.19 0.00 0.00 0.00 0.00 60.65 60.67 1oao s ILE 423 Cb 0.15 -0.91 0.04 0.00 0.01 0.00 0.00 42.46 41.74 1oao s ILE 423 CO -0.05 0.21 0.42 -1.59 0.00 0.00 0.00 174.94 173.93 1oao s LYS 424 N 1.81 0.84 0.06 2.79 -2.85 -1.26 -0.97 119.74 120.15 1oao s LYS 424 Ca 0.03 -0.16 0.08 0.00 -1.00 0.00 0.00 55.97 54.93 1oao s LYS 424 Cb -0.14 0.38 -0.03 0.00 -2.06 0.00 0.00 37.83 35.99 1oao s LYS 424 CO -0.07 -0.26 -0.23 -0.80 0.10 0.00 0.00 175.35 174.09 1oao s ASN 425 N -1.53 2.80 0.34 0.03 0.01 -0.19 -4.95 114.94 111.44 1oao s ASN 425 Ca -0.10 -0.58 -0.29 0.00 -0.71 0.00 0.00 52.86 51.18 1oao s ASN 425 Cb -0.03 -0.23 -0.10 0.00 0.41 0.00 0.00 41.25 41.30 1oao s ASN 425 CO 0.03 0.19 1.33 -0.60 -1.51 0.00 0.00 177.10 176.54 1oao s ARG 426 N -1.36 4.32 -0.02 -0.60 3.52 -1.26 -0.51 118.95 123.05 1oao s ARG 426 Ca 0.09 2.26 0.05 0.00 -0.13 0.00 0.00 55.73 58.00 1oao s ARG 426 Cb -0.09 -3.05 -0.01 0.00 -1.56 0.00 0.00 34.95 30.23 1oao s ARG 426 CO 0.03 -0.23 -0.16 0.08 -0.81 0.00 0.00 175.30 174.21 1oao s VAL 427 N -1.14 1.24 -0.13 7.11 1.01 -0.13 -3.44 120.40 124.92 1oao s VAL 427 Ca 0.49 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 1oao s VAL 427 Cb -0.40 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1oao s VAL 427 CO 0.54 0.35 -0.02 -0.69 0.00 0.00 0.00 175.10 175.28 1oao s VAL 428 N -0.31 4.09 0.00 2.92 1.01 0.37 -0.67 120.40 127.81 1oao s VAL 428 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1oao s VAL 428 Cb -0.07 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1oao s VAL 428 CO -0.00 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.63 1oao n ALA 429 N 2.99 0.00 -0.51 5.51 0.00 -0.01 -4.56 120.51 123.94 1oao n ALA 429 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1oao n ALA 429 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1oao n ALA 429 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oao n GLY 430 N 0.02 0.87 3.15 0.00 0.00 -1.24 -0.68 105.19 107.30 1oao n GLY 430 Ca 0.00 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1oao n GLY 430 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oao n TRP 431 N -2.39 3.97 -0.82 1.61 7.02 -0.86 -2.94 117.44 123.03 1oao n TRP 431 Ca 0.00 -3.00 -0.31 0.00 -1.02 0.00 0.00 57.50 53.18 1oao n TRP 431 Cb 0.05 -2.28 0.16 0.00 -2.42 0.00 0.00 31.31 26.82 1oao n TRP 431 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1oao s SER 432 N 2.57 3.03 0.41 -0.99 1.04 -1.26 -4.31 113.70 114.19 1oao s SER 432 Ca 0.45 1.99 0.07 0.00 0.48 0.00 0.00 55.95 58.95 1oao s SER 432 Cb 0.06 -2.50 0.87 0.00 0.10 0.00 0.00 66.02 64.55 1oao s SER 432 CO -0.00 -3.00 2.06 0.25 0.98 0.00 0.00 173.24 173.52 1oao h LEU 433 N -1.80 0.47 -0.36 2.42 5.85 -1.92 -1.36 115.31 118.61 1oao h LEU 433 Ca -0.46 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.31 1oao h LEU 433 Cb 1.27 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 1oao h LEU 433 CO 0.45 0.33 0.07 -0.33 -0.34 0.00 0.00 178.44 178.63 1oao h GLU 434 N 0.55 0.18 -0.41 1.25 3.07 -1.91 0.25 114.58 117.57 1oao h GLU 434 Ca 0.16 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.98 1oao h GLU 434 Cb -0.03 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 1oao h GLU 434 CO -0.04 0.12 0.14 0.00 -1.40 0.00 0.00 179.01 177.84 1oao h ALA 435 N 1.27 0.53 -0.78 3.43 0.00 -1.66 -0.25 119.26 121.81 1oao h ALA 435 Ca 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1oao h ALA 435 Cb 0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1oao h ALA 435 CO -0.23 0.16 0.40 -0.07 0.00 0.00 0.00 179.25 179.51 1oao h LEU 436 N 0.52 1.00 -0.74 0.00 3.38 -1.07 -1.34 115.31 117.05 1oao h LEU 436 Ca 0.13 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 1oao h LEU 436 Cb 0.23 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1oao h LEU 436 CO -0.01 0.83 0.20 0.74 0.09 0.00 0.00 178.44 180.29 1oao h THR 437 N 1.09 1.26 -0.31 0.22 2.02 -0.28 -0.84 112.91 116.07 1oao h THR 437 Ca 0.27 -0.95 -0.10 0.00 0.77 0.00 0.00 66.41 66.40 1oao h THR 437 Cb 0.08 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1oao h THR 437 CO -0.04 0.37 -0.22 0.50 0.37 0.00 0.00 175.52 176.51 1oao h LYS 438 N 1.10 0.58 -0.03 6.66 3.64 -0.58 0.67 116.57 128.61 1oao h LYS 438 Ca 0.23 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1oao h LYS 438 Cb 0.35 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1oao h LYS 438 CO -0.00 0.76 -0.00 1.25 -2.27 0.00 0.00 179.45 179.19 1oao h LEU 439 N 0.52 0.05 -1.37 5.20 5.85 -0.90 -2.91 115.31 121.74 1oao h LEU 439 Ca 0.08 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.54 1oao h LEU 439 Cb 0.66 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1oao h LEU 439 CO 0.05 0.35 0.47 -0.07 -0.34 0.00 0.00 178.44 178.89 1oao h LEU 440 N -0.25 0.68 -2.39 2.25 3.38 -0.92 -2.38 115.31 115.68 1oao h LEU 440 Ca 0.01 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1oao h LEU 440 Cb 0.32 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1oao h LEU 440 CO 0.00 0.45 -0.03 0.00 0.09 0.00 0.00 178.44 178.95 1oao h ALA 441 N 1.60 1.28 0.00 1.53 0.00 -0.66 -0.30 119.26 122.71 1oao h ALA 441 Ca 0.30 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1oao h ALA 441 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1oao h ALA 441 CO -0.09 0.04 0.00 1.79 0.00 0.00 0.00 179.25 180.99 1oao h THR 442 N 0.00 0.00 0.00 0.00 1.35 -1.40 -2.69 112.91 110.17 1oao h THR 442 Ca -0.00 -0.17 -0.25 0.00 -0.55 0.00 0.00 66.41 65.44 1oao h THR 442 Cb 0.13 1.03 -0.05 0.00 -1.73 0.00 0.00 68.15 67.54 1oao h THR 442 CO 0.00 0.00 -2.16 0.00 -0.25 0.00 0.00 175.52 173.11 1oao n GLN 443 N -2.81 0.93 -3.32 4.72 1.13 -0.15 -4.87 117.38 113.00 1oao n GLN 443 Ca -0.01 -0.05 -0.12 0.00 -1.94 0.00 0.00 57.00 54.88 1oao n GLN 443 Cb 0.15 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 28.97 1oao n GLN 443 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1oao s ASN 444 N -5.00 0.60 0.19 1.08 3.84 -1.04 -5.04 114.94 109.57 1oao s ASN 444 Ca -0.09 -0.88 -0.07 0.00 0.21 0.00 0.00 52.86 52.04 1oao s ASN 444 Cb 0.07 0.94 0.10 0.00 -0.55 0.00 0.00 41.25 41.81 1oao s ASN 444 CO 0.76 -0.31 1.58 0.00 -2.79 0.00 0.00 177.10 176.34 1oao h ALA 445 N 7.67 0.77 0.00 1.71 0.00 -1.79 -2.45 119.26 125.18 1oao h ALA 445 Ca -0.03 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.36 1oao h ALA 445 Cb 1.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1oao h ALA 445 CO 0.23 0.65 -0.58 1.96 0.00 0.00 0.00 179.25 181.52 1oao h GLN 446 N 0.73 0.00 -1.24 0.00 4.20 -1.96 -3.40 115.11 113.44 1oao h GLN 446 Ca 0.09 0.00 -0.40 0.00 0.06 0.00 0.00 58.65 58.40 1oao h GLN 446 Cb 0.80 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 28.31 1oao h GLN 446 CO 0.07 0.58 -0.81 -1.71 -0.67 0.00 0.00 178.83 176.29 1oao n ASN 447 N -3.44 -1.41 -0.29 1.46 4.05 -1.14 -5.01 115.26 109.49 1oao n ASN 447 Ca 0.00 -2.89 0.03 0.00 0.45 0.00 0.00 54.58 52.18 1oao n ASN 447 Cb 0.68 0.51 0.17 0.00 1.23 0.00 0.00 39.78 42.38 1oao n ASN 447 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 1oao h PRO 448 N 4.33 0.73 0.00 1.20 0.11 -1.66 -1.85 132.00 134.86 1oao h PRO 448 Ca 0.02 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1oao h PRO 448 Cb 0.96 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 1oao h PRO 448 CO 0.35 0.48 -0.14 0.97 -0.21 0.00 0.00 178.00 179.45 1oao h ILE 449 N 0.75 0.79 -0.22 4.15 6.09 -1.92 -1.57 117.51 125.58 1oao h ILE 449 Ca 0.40 -0.56 0.06 0.00 -1.37 0.00 0.00 64.86 63.39 1oao h ILE 449 Cb 0.41 1.33 -0.01 0.00 0.47 0.00 0.00 36.82 39.02 1oao h ILE 449 CO -0.27 0.14 0.16 -0.09 -3.07 0.00 0.00 178.15 175.03 1oao h ARG 450 N 0.00 0.03 -0.32 2.19 9.65 -1.72 -1.62 114.38 122.59 1oao h ARG 450 Ca -0.00 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.90 1oao h ARG 450 Cb 0.32 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.86 1oao h ARG 450 CO 0.02 0.02 0.14 0.28 2.80 0.00 0.00 179.97 183.23 1oao h VAL 451 N 0.03 0.96 0.20 0.20 2.07 -1.39 0.46 116.25 118.77 1oao h VAL 451 Ca 0.11 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1oao h VAL 451 Cb 0.39 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1oao h VAL 451 CO -0.00 0.05 -0.09 0.25 0.02 0.00 0.00 177.57 177.80 1oao h LEU 452 N 0.30 -0.22 -0.80 2.57 5.85 -1.56 -2.82 115.31 118.63 1oao h LEU 452 Ca 0.14 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.72 1oao h LEU 452 Cb 0.08 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1oao h LEU 452 CO -0.11 0.10 0.47 0.78 -0.34 0.00 0.00 178.44 179.34 1oao h ASN 453 N -0.57 0.71 0.06 1.25 2.35 -1.07 -2.33 115.58 115.98 1oao h ASN 453 Ca -0.03 0.03 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 1oao h ASN 453 Cb 0.42 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1oao h ASN 453 CO 0.04 0.44 -0.43 -0.61 -1.65 0.00 0.00 177.43 175.22 1oao h GLN 454 N 0.84 0.46 -0.34 0.81 5.75 -0.16 -0.21 115.11 122.25 1oao h GLN 454 Ca 0.37 -0.24 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 1oao h GLN 454 Cb 0.25 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1oao h GLN 454 CO -0.20 0.80 0.03 0.00 -2.65 0.00 0.00 178.83 176.81 1oao h ALA 455 N 1.17 1.41 0.06 3.38 0.00 -1.16 0.25 119.26 124.37 1oao h ALA 455 Ca 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1oao h ALA 455 Cb 0.91 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1oao h ALA 455 CO 0.08 0.42 -0.03 0.82 0.00 0.00 0.00 179.25 180.54 1oao h ILE 456 N 0.50 1.27 -0.82 0.00 2.04 -1.01 0.21 117.51 119.69 1oao h ILE 456 Ca 0.11 -1.34 0.11 0.00 1.00 0.00 0.00 64.86 64.74 1oao h ILE 456 Cb 0.29 2.11 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 1oao h ILE 456 CO 0.01 0.32 0.54 -0.07 0.00 0.00 0.00 178.15 178.94 1oao h LEU 457 N -0.70 0.66 -0.11 1.44 3.38 -0.80 -1.49 115.31 117.69 1oao h LEU 457 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1oao h LEU 457 Cb 0.59 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1oao h LEU 457 CO 0.01 0.38 0.00 0.47 0.09 0.00 0.00 178.44 179.40 1oao n ASP 458 N -4.52 0.24 0.00 -0.43 8.00 0.86 -4.92 116.55 115.78 1oao n ASP 458 Ca 0.14 0.54 0.00 0.00 0.71 0.00 0.00 54.79 56.18 1oao n ASP 458 Cb 0.36 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1oao n ASP 458 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1oao n GLY 459 N 0.75 0.69 0.24 0.44 0.00 -0.56 -4.92 105.19 101.82 1oao n GLY 459 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 1oao n GLY 459 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1oao h GLU 460 N 2.18 0.81 -6.76 1.61 5.08 -1.23 -3.45 114.58 112.82 1oao h GLU 460 Ca 0.00 -0.29 -0.69 0.00 -1.00 0.00 0.00 59.36 57.38 1oao h GLU 460 Cb 0.00 -0.05 -0.23 0.00 0.50 0.00 0.00 28.75 28.96 1oao h GLU 460 CO 0.00 0.91 -0.85 -0.51 -1.00 0.00 0.00 179.01 177.56 1oao s LEU 461 N -9.30 2.38 0.39 1.33 1.43 -0.59 -3.81 118.68 110.51 1oao s LEU 461 Ca -0.12 -0.61 0.26 0.00 -1.03 0.00 0.00 54.13 52.63 1oao s LEU 461 Cb 0.11 -1.34 0.74 0.00 0.03 0.00 0.00 46.19 45.73 1oao s LEU 461 CO 0.82 0.22 1.74 0.00 0.23 0.00 0.00 176.35 179.36 1oao h ALA 462 N 4.29 1.00 0.00 4.21 0.00 -1.08 -3.38 119.26 124.31 1oao h ALA 462 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1oao h ALA 462 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1oao h ALA 462 CO 0.43 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1oao n GLY 463 N 0.81 0.82 3.34 0.00 0.00 -1.26 -4.72 105.19 104.17 1oao n GLY 463 Ca 0.03 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 1oao n GLY 463 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oao s VAL 464 N -2.64 2.27 -0.03 1.61 1.01 -0.46 -1.41 120.40 120.75 1oao s VAL 464 Ca 0.00 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.00 1oao s VAL 464 Cb 0.00 -1.81 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 1oao s VAL 464 CO 0.00 0.58 -0.14 0.00 0.00 0.00 0.00 175.10 175.54 1oao s ALA 465 N -0.58 1.23 -0.26 5.51 0.00 -0.15 -1.40 121.76 126.12 1oao s ALA 465 Ca 0.09 -0.56 -0.09 0.00 0.00 0.00 0.00 51.96 51.39 1oao s ALA 465 Cb -0.11 -0.39 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1oao s ALA 465 CO -0.00 0.24 0.13 -1.17 0.00 0.00 0.00 175.76 174.96 1oao s LEU 466 N -0.02 3.77 -0.18 0.00 1.98 -0.07 -0.75 118.68 123.41 1oao s LEU 466 Ca -0.01 -0.08 -0.06 0.00 -2.89 0.00 0.00 54.13 51.09 1oao s LEU 466 Cb -0.09 -2.03 -0.03 0.00 0.66 0.00 0.00 46.19 44.70 1oao s LEU 466 CO 0.01 -0.03 0.02 -0.63 -1.89 0.00 0.00 176.35 173.83 1oao s ILE 467 N 1.59 4.33 0.24 6.68 -1.09 -0.21 -0.37 121.20 132.36 1oao s ILE 467 Ca 0.07 -0.19 0.05 0.00 -2.23 0.00 0.00 60.65 58.35 1oao s ILE 467 Cb -0.15 -2.94 -0.02 0.00 -1.58 0.00 0.00 42.46 37.76 1oao s ILE 467 CO 0.07 0.45 0.21 0.00 -1.23 0.00 0.00 174.94 174.44 1oao n GLY 469 N -0.45 -3.33 0.00 0.00 0.00 -1.26 -4.14 105.19 96.01 1oao n GLY 469 Ca 0.05 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1oao n GLY 469 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao s ASN 471 N -0.73 4.75 -0.23 0.00 0.01 -1.17 -4.37 114.94 113.21 1oao s ASN 471 Ca 0.00 -0.41 -0.03 0.00 -0.71 0.00 0.00 52.86 51.71 1oao s ASN 471 Cb 0.00 -1.00 0.12 0.00 0.41 0.00 0.00 41.25 40.78 1oao s ASN 471 CO 0.00 0.08 0.32 0.21 -1.51 0.00 0.00 177.10 176.21 1oao s ASN 472 N -2.98 0.64 0.00 -1.22 3.84 -1.04 -4.28 114.94 109.89 1oao s ASN 472 Ca 0.28 0.08 0.10 0.00 0.21 0.00 0.00 52.86 53.53 1oao s ASN 472 Cb -0.09 0.86 0.59 0.00 -0.55 0.00 0.00 41.25 42.06 1oao s ASN 472 CO 0.19 -0.31 1.02 0.18 -2.79 0.00 0.00 177.10 175.39 1oao n LEU 473 N 5.35 0.00 -0.23 3.21 4.77 -1.26 -1.91 117.00 126.93 1oao n LEU 473 Ca -0.04 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.01 1oao n LEU 473 Cb 0.50 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.92 1oao n LEU 473 CO 0.07 0.00 1.22 0.11 -1.33 0.00 0.00 177.39 177.46 1oao h LYS 474 N 0.00 0.77 -6.27 3.23 1.57 -1.96 -3.41 116.57 110.50 1oao h LYS 474 Ca 0.00 -0.05 -0.58 0.00 -1.87 0.00 0.00 60.65 58.15 1oao h LYS 474 Cb 0.00 -0.17 -0.09 0.00 0.08 0.00 0.00 32.23 32.04 1oao h LYS 474 CO 0.00 0.51 -0.62 0.20 -0.57 0.00 0.00 179.45 178.97 1oao s GLY 475 N -3.56 1.67 0.33 3.86 0.00 -0.80 -1.21 107.32 107.60 1oao s GLY 475 Ca -0.10 -1.39 -0.29 0.00 0.00 0.00 0.00 44.72 42.93 1oao s GLY 475 CO 0.78 -1.42 1.47 -1.36 0.00 0.00 0.00 173.10 172.57 1oao s PHE 476 N -1.88 2.79 0.07 1.90 0.40 -1.26 -4.68 117.98 115.32 1oao s PHE 476 Ca 0.29 1.10 -0.36 0.00 -0.60 0.00 0.00 56.93 57.36 1oao s PHE 476 Cb -0.09 -3.93 -0.16 0.00 0.51 0.00 0.00 43.02 39.35 1oao s PHE 476 CO 0.20 -2.86 1.45 0.94 0.70 0.00 0.00 175.22 175.66 1oao n GLN 477 N 1.25 1.45 -0.19 0.44 7.27 -0.03 -1.77 117.38 125.79 1oao n GLN 477 Ca 0.03 0.52 0.00 0.00 0.07 0.00 0.00 57.00 57.63 1oao n GLN 477 Cb 0.39 -2.21 0.00 0.00 2.41 0.00 0.00 30.24 30.83 1oao n GLN 477 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1oao n ASP 478 N 3.11 0.00 -0.23 1.69 8.00 -1.26 -1.98 116.55 125.87 1oao n ASP 478 Ca 0.19 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.61 1oao n ASP 478 Cb 0.22 -0.92 0.04 0.00 -0.02 0.00 0.00 41.12 40.43 1oao n ASP 478 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1oao h ASN 479 N 0.00 0.99 0.08 -2.24 -1.24 -1.71 -1.51 115.58 109.95 1oao h ASN 479 Ca 0.00 -0.23 -0.27 0.00 0.71 0.00 0.00 56.30 56.51 1oao h ASN 479 Cb 0.00 -0.26 0.03 0.00 0.73 0.00 0.00 38.32 38.82 1oao h ASN 479 CO 0.00 0.97 -1.10 0.28 -1.29 0.00 0.00 177.43 176.28 1oao h SER 480 N 0.97 0.83 -0.15 1.15 0.02 -1.89 -1.69 113.55 112.79 1oao h SER 480 Ca 0.20 -0.81 0.04 0.00 -0.84 0.00 0.00 61.79 60.39 1oao h SER 480 Cb 0.36 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 1oao h SER 480 CO 0.00 1.54 -0.15 0.45 -1.14 0.00 0.00 176.83 177.53 1oao h HIS 481 N 0.22 -0.38 -0.24 3.45 3.86 -1.86 -0.34 115.15 119.86 1oao h HIS 481 Ca -0.16 0.02 -0.15 0.00 -1.16 0.00 0.00 60.37 58.92 1oao h HIS 481 Cb 1.78 0.19 -0.01 0.00 1.06 0.00 0.00 27.41 30.44 1oao h HIS 481 CO 0.12 -0.22 -0.48 -0.07 0.86 0.00 0.00 177.93 178.15 1oao h LEU 482 N -0.17 0.70 -0.07 2.43 3.38 -1.32 -0.06 115.31 120.21 1oao h LEU 482 Ca 0.10 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1oao h LEU 482 Cb 0.32 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1oao h LEU 482 CO -0.25 1.07 -0.02 0.74 0.09 0.00 0.00 178.44 180.06 1oao h THR 483 N 0.51 1.30 -0.05 0.22 2.02 -1.09 0.02 112.91 115.84 1oao h THR 483 Ca 0.03 -0.94 0.01 0.00 0.77 0.00 0.00 66.41 66.28 1oao h THR 483 Cb 1.02 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 1oao h THR 483 CO 0.10 0.26 -0.01 0.58 0.37 0.00 0.00 175.52 176.81 1oao h VAL 484 N -0.21 0.95 -0.31 3.16 2.07 -1.04 -1.44 116.25 119.43 1oao h VAL 484 Ca 0.02 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1oao h VAL 484 Cb 0.42 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1oao h VAL 484 CO 0.01 0.00 0.13 0.24 0.02 0.00 0.00 177.57 177.97 1oao h MET 485 N 0.00 0.27 -0.73 1.57 2.07 -0.91 -0.48 114.93 116.72 1oao h MET 485 Ca 0.02 -0.02 -0.04 0.00 -2.07 0.00 0.00 59.70 57.60 1oao h MET 485 Cb 0.04 -0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 29.67 1oao h MET 485 CO -0.05 0.18 0.30 0.87 1.07 0.00 0.00 176.91 179.28 1oao h LYS 486 N 0.28 1.08 -0.35 1.72 1.57 -0.88 0.14 116.57 120.12 1oao h LYS 486 Ca 0.14 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1oao h LYS 486 Cb 0.08 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1oao h LYS 486 CO -0.12 0.87 -0.31 1.49 -0.57 0.00 0.00 179.45 180.81 1oao h GLU 487 N 1.06 0.77 -0.25 3.15 4.57 -0.82 -1.41 114.58 121.65 1oao h GLU 487 Ca 0.25 -0.35 -0.10 0.00 -1.18 0.00 0.00 59.36 57.97 1oao h GLU 487 Cb 0.19 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 1oao h GLU 487 CO -0.02 0.98 -0.24 -0.07 -1.18 0.00 0.00 179.01 178.47 1oao h LEU 488 N 0.65 0.65 -0.79 1.64 3.38 -0.67 -2.40 115.31 117.77 1oao h LEU 488 Ca 0.07 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1oao h LEU 488 Cb 0.84 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1oao h LEU 488 CO 0.07 0.99 0.51 -0.07 0.09 0.00 0.00 178.44 180.03 1oao h LEU 489 N 0.32 0.92 -1.68 1.67 3.38 -0.98 -1.00 115.31 117.93 1oao h LEU 489 Ca 0.04 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1oao h LEU 489 Cb 0.80 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1oao h LEU 489 CO 0.06 0.68 0.25 0.50 0.09 0.00 0.00 178.44 180.03 1oao h LYS 490 N 1.07 0.41 -0.69 1.13 3.64 -1.09 0.55 116.57 121.59 1oao h LYS 490 Ca 0.29 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.48 1oao h LYS 490 Cb -0.09 -0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 31.54 1oao h LYS 490 CO -0.06 0.27 0.20 0.09 -2.27 0.00 0.00 179.45 177.68 1oao n ASN 491 N -4.48 5.02 -0.75 4.20 3.02 -0.77 -3.63 115.26 117.87 1oao n ASN 491 Ca 0.04 -3.16 -0.06 0.00 -0.03 0.00 0.00 54.58 51.36 1oao n ASN 491 Cb 0.14 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 38.58 1oao n ASN 491 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1oao n ASN 492 N 0.01 -2.49 -4.76 6.41 3.02 -0.79 -4.38 115.26 112.28 1oao n ASN 492 Ca 0.37 -0.02 -0.38 0.00 -0.03 0.00 0.00 54.58 54.52 1oao n ASN 492 Cb 1.33 -1.75 -0.06 0.00 -0.61 0.00 0.00 39.78 38.69 1oao n ASN 492 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1oao s VAL 493 N -2.39 5.03 -0.33 2.41 1.01 -0.45 -0.63 120.40 125.05 1oao s VAL 493 Ca 0.02 1.06 -0.29 0.00 0.00 0.00 0.00 61.98 62.77 1oao s VAL 493 Cb -0.01 -3.85 0.02 0.00 0.00 0.00 0.00 36.38 32.54 1oao s VAL 493 CO 0.02 0.42 1.07 0.12 0.00 0.00 0.00 175.10 176.73 1oao s PHE 494 N -0.06 3.12 -0.18 5.22 5.36 -0.50 -4.43 117.98 126.50 1oao s PHE 494 Ca 0.28 1.14 -0.03 0.00 -0.96 0.00 0.00 56.93 57.35 1oao s PHE 494 Cb -0.17 -3.75 -0.02 0.00 -0.34 0.00 0.00 43.02 38.75 1oao s PHE 494 CO 0.14 -0.81 -0.06 0.08 -1.46 0.00 0.00 175.22 173.11 1oao s VAL 495 N 3.71 3.46 0.18 3.12 1.01 -1.26 -0.98 120.40 129.64 1oao s VAL 495 Ca 0.45 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 62.03 1oao s VAL 495 Cb -0.12 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1oao s VAL 495 CO 0.17 0.46 -0.09 0.68 0.00 0.00 0.00 175.10 176.32 1oao s VAL 496 N 0.94 3.23 0.02 2.92 -7.23 0.07 -1.26 120.40 119.08 1oao s VAL 496 Ca -0.01 -1.64 -0.11 0.00 -1.81 0.00 0.00 61.98 58.41 1oao s VAL 496 Cb -0.15 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 34.20 1oao s VAL 496 CO 0.01 -0.11 0.23 0.00 -0.31 0.00 0.00 175.10 174.92 1oao s ALA 497 N -1.70 -0.52 0.25 1.32 0.00 0.37 -1.05 121.76 120.43 1oao s ALA 497 Ca 0.25 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1oao s ALA 497 Cb -0.09 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1oao s ALA 497 CO 0.15 -0.31 0.15 0.95 0.00 0.00 0.00 175.76 176.71 1oao s THR 498 N -1.97 0.15 0.00 0.00 -4.23 -0.66 -0.89 115.64 108.05 1oao s THR 498 Ca -0.10 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 1oao s THR 498 Cb -0.04 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1oao s THR 498 CO -0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1oao n GLY 499 N -0.42 1.45 0.22 3.99 0.00 -0.30 -1.58 105.19 108.55 1oao n GLY 499 Ca 0.02 -0.58 0.15 0.00 0.00 0.00 0.00 46.02 45.61 1oao n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oao h SER 501 N 0.00 0.50 -0.65 0.00 0.87 -1.05 0.85 113.55 114.07 1oao h SER 501 Ca 0.00 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 1oao h SER 501 Cb 0.64 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1oao h SER 501 CO 0.00 0.74 0.42 0.00 -0.53 0.00 0.00 176.83 177.45 1oao h ALA 502 N 0.78 1.51 -0.47 6.23 0.00 -0.83 -1.54 119.26 124.93 1oao h ALA 502 Ca 0.07 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1oao h ALA 502 Cb 0.51 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1oao h ALA 502 CO 0.02 0.44 -0.14 1.96 0.00 0.00 0.00 179.25 181.54 1oao h GLN 503 N 0.89 0.93 -0.30 0.00 4.20 -1.03 0.69 115.11 120.48 1oao h GLN 503 Ca 0.24 -0.37 0.06 0.00 0.06 0.00 0.00 58.65 58.64 1oao h GLN 503 Cb -0.08 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.60 1oao h GLN 503 CO -0.05 1.03 -0.04 0.00 -0.67 0.00 0.00 178.83 179.10 1oao h ALA 504 N 0.88 0.24 -0.29 3.87 0.00 -0.44 0.22 119.26 123.74 1oao h ALA 504 Ca 0.12 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1oao h ALA 504 Cb 0.70 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1oao h ALA 504 CO 0.05 -0.44 0.04 0.00 0.00 0.00 0.00 179.25 178.91 1oao h ALA 505 N 1.28 0.29 -0.33 0.00 0.00 -0.97 -2.23 119.26 117.30 1oao h ALA 505 Ca 0.15 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1oao h ALA 505 Cb 0.21 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1oao h ALA 505 CO -0.28 -0.37 0.12 0.78 0.00 0.00 0.00 179.25 179.50 1oao h GLY 506 N 0.15 0.55 1.74 0.00 0.00 -0.36 0.23 103.07 105.38 1oao h GLY 506 Ca 0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1oao h GLY 506 CO -0.19 0.29 -0.05 0.50 0.00 0.00 0.00 176.54 177.09 1oao h LYS 507 N 0.39 0.32 -0.37 4.80 1.57 -0.47 -3.19 116.57 119.62 1oao h LYS 507 Ca 0.11 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1oao h LYS 507 Cb 0.22 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1oao h LYS 507 CO -0.01 0.40 0.00 1.28 -0.57 0.00 0.00 179.45 180.55 1oao n LEU 508 N -4.31 2.98 0.00 2.94 4.77 -0.85 -4.37 117.00 118.16 1oao n LEU 508 Ca 0.00 -2.00 0.00 0.00 -0.03 0.00 0.00 56.01 53.98 1oao n LEU 508 Cb 0.23 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1oao n LEU 508 CO 0.38 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1oao n GLY 509 N 0.57 0.60 0.15 -0.72 0.00 -0.61 -4.98 105.19 100.20 1oao n GLY 509 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.29 1oao n GLY 509 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oao n LEU 510 N 0.00 0.52 -1.30 0.99 4.32 0.71 -2.37 117.00 119.88 1oao n LEU 510 Ca 0.00 -0.07 0.12 0.00 -0.02 0.00 0.00 56.01 56.04 1oao n LEU 510 Cb 0.00 -0.12 0.30 0.00 -1.62 0.00 0.00 43.42 41.98 1oao n LEU 510 CO 0.00 0.09 0.76 0.18 -1.22 0.00 0.00 177.39 177.20 1oao n LEU 511 N -0.79 3.84 -4.58 2.23 4.77 -1.20 -2.16 117.00 119.11 1oao n LEU 511 Ca 0.17 -1.91 -0.39 0.00 -0.03 0.00 0.00 56.01 53.85 1oao n LEU 511 Cb 0.25 -0.44 -0.10 0.00 -2.33 0.00 0.00 43.42 40.80 1oao n LEU 511 CO 0.21 0.94 -0.10 -0.62 -1.33 0.00 0.00 177.39 176.50 1oao s ASP 512 N -1.08 6.09 0.59 -1.43 -1.08 -1.00 -0.48 116.67 118.28 1oao s ASP 512 Ca 0.46 -0.06 0.29 0.00 -0.52 0.00 0.00 52.55 52.72 1oao s ASP 512 Cb 0.25 -2.15 1.62 0.00 -1.46 0.00 0.00 42.92 41.17 1oao s ASP 512 CO 0.32 -0.14 2.05 -0.65 0.52 0.00 0.00 175.17 177.27 1oao h PRO 513 N 8.37 0.00 0.00 4.34 0.11 -1.86 0.58 132.00 143.54 1oao h PRO 513 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1oao h PRO 513 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1oao h PRO 513 CO 0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 1oao h ALA 514 N 1.68 1.00 -0.46 -0.75 0.00 -1.87 -2.45 119.26 116.40 1oao h ALA 514 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1oao h ALA 514 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1oao h ALA 514 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1oao n ASN 515 N -2.85 3.07 -0.13 0.00 5.03 0.20 -4.30 115.26 116.27 1oao n ASN 515 Ca -0.01 -1.95 -0.11 0.00 0.87 0.00 0.00 54.58 53.38 1oao n ASN 515 Cb 0.14 -0.30 -0.02 0.00 -1.02 0.00 0.00 39.78 38.58 1oao n ASN 515 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1oao h VAL 516 N 3.67 1.27 -0.33 2.41 2.07 -1.58 -1.98 116.25 121.79 1oao h VAL 516 Ca 0.00 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1oao h VAL 516 Cb 0.82 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1oao h VAL 516 CO 0.00 0.36 0.16 -0.33 0.02 0.00 0.00 177.57 177.79 1oao h GLU 517 N 0.52 0.44 0.00 1.57 4.39 -1.81 -0.73 114.58 118.97 1oao h GLU 517 Ca 0.10 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.60 1oao h GLU 517 Cb 0.54 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1oao h GLU 517 CO 0.03 0.34 -0.79 0.00 -1.16 0.00 0.00 179.01 177.43 1oao h THR 518 N 0.45 1.39 0.00 1.13 1.03 -1.65 -3.39 112.91 111.87 1oao h THR 518 Ca 0.12 -2.86 -0.13 0.00 -0.01 0.00 0.00 66.41 63.53 1oao h THR 518 Cb 0.04 2.62 -0.02 0.00 -1.07 0.00 0.00 68.15 69.71 1oao h THR 518 CO -0.02 0.77 -1.49 -1.22 -0.01 0.00 0.00 175.52 173.56 1oao n TYR 519 N -3.35 0.00 -3.18 0.00 4.02 -0.80 -5.04 117.16 108.80 1oao n TYR 519 Ca 0.01 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.51 1oao n TYR 519 Cb 0.83 -0.35 -0.06 0.00 -0.02 0.00 0.00 39.34 39.75 1oao n TYR 519 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oao s GLY 521 N -0.30 1.62 0.40 0.00 0.00 0.12 -4.65 107.32 104.50 1oao s GLY 521 Ca 0.32 0.18 0.13 0.00 0.00 0.00 0.00 44.72 45.35 1oao s GLY 521 CO 0.18 0.73 1.90 -0.55 0.00 0.00 0.00 173.10 175.37 1oao h ASP 522 N -2.12 0.01 0.07 1.64 5.19 -1.90 0.12 116.42 119.43 1oao h ASP 522 Ca -0.52 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.88 1oao h ASP 522 Cb 1.30 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 1oao h ASP 522 CO 0.48 0.29 -0.03 1.23 -3.12 0.00 0.00 179.24 178.09 1oao h GLY 523 N 0.85 -0.10 1.04 2.75 0.00 -1.92 -0.54 103.07 105.17 1oao h GLY 523 Ca -0.00 0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 1oao h GLY 523 CO 0.04 -0.04 -0.02 -2.00 0.00 0.00 0.00 176.54 174.52 1oao h LEU 524 N -0.40 0.95 -0.69 3.11 5.85 -1.55 -1.36 115.31 121.20 1oao h LEU 524 Ca -0.01 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.45 1oao h LEU 524 Cb 0.35 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.07 1oao h LEU 524 CO 0.02 1.03 0.39 0.50 -0.34 0.00 0.00 178.44 180.04 1oao h LYS 525 N 0.83 0.69 -0.46 1.25 3.64 -0.75 0.14 116.57 121.92 1oao h LYS 525 Ca 0.15 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1oao h LYS 525 Cb 0.56 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1oao h LYS 525 CO 0.03 0.46 0.07 0.78 -2.27 0.00 0.00 179.45 178.52 1oao h GLY 526 N 0.71 0.82 0.91 5.01 0.00 -0.78 -0.23 103.07 109.51 1oao h GLY 526 Ca 0.31 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 47.10 1oao h GLY 526 CO -0.19 0.51 0.05 -2.75 0.00 0.00 0.00 176.54 174.16 1oao h PHE 527 N 0.62 0.09 -0.25 5.60 3.57 -0.68 -1.30 116.94 124.59 1oao h PHE 527 Ca 0.14 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.52 1oao h PHE 527 Cb 0.39 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1oao h PHE 527 CO 0.03 0.05 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.72 1oao h LEU 528 N 0.12 0.59 -0.16 0.59 3.38 -0.59 -0.80 115.31 118.43 1oao h LEU 528 Ca 0.06 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1oao h LEU 528 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1oao h LEU 528 CO -0.05 0.90 0.08 0.50 0.09 0.00 0.00 178.44 179.96 1oao h LYS 529 N 0.47 0.17 -0.19 1.13 3.64 -0.90 0.29 116.57 121.19 1oao h LYS 529 Ca 0.05 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1oao h LYS 529 Cb 0.85 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1oao h LYS 529 CO 0.07 0.11 0.09 -0.09 -2.27 0.00 0.00 179.45 177.36 1oao h ARG 530 N 0.18 0.28 -0.05 1.90 2.43 -1.03 -0.67 114.38 117.42 1oao h ARG 530 Ca 0.07 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1oao h ARG 530 Cb 0.01 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1oao h ARG 530 CO -0.04 0.32 -0.08 -0.07 -1.51 0.00 0.00 179.97 178.59 1oao h LEU 531 N 0.17 -0.24 -0.53 3.80 3.38 -0.96 -2.18 115.31 118.76 1oao h LEU 531 Ca 0.06 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1oao h LEU 531 Cb 0.14 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1oao h LEU 531 CO -0.01 -0.11 0.30 1.23 0.09 0.00 0.00 178.44 179.94 1oao h GLY 532 N -0.11 0.78 1.37 0.83 0.00 -0.31 -2.36 103.07 103.27 1oao h GLY 532 Ca 0.05 -0.34 -0.14 0.00 0.00 0.00 0.00 47.33 46.90 1oao h GLY 532 CO -0.12 0.33 -0.38 0.83 0.00 0.00 0.00 176.54 177.20 1oao h GLU 533 N 0.71 0.70 0.00 4.80 5.08 -1.08 -0.21 114.58 124.58 1oao h GLU 533 Ca 0.19 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1oao h GLU 533 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1oao h GLU 533 CO -0.03 0.96 -0.03 0.78 -1.00 0.00 0.00 179.01 179.69 1oao h GLY 534 N 0.96 0.00 -1.54 -3.84 0.00 -1.23 -2.26 103.07 95.17 1oao h GLY 534 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1oao h GLY 534 CO 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 176.54 176.59 1oao n ALA 535 N -2.11 2.53 0.00 3.60 0.00 -0.90 -4.94 120.51 118.69 1oao n ALA 535 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1oao n ALA 535 Cb 0.30 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.09 1oao n ALA 535 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1oao n ASN 536 N 1.02 0.00 -0.04 0.00 3.02 -0.13 -4.94 115.26 114.19 1oao n ASN 536 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.66 1oao n ASN 536 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1oao n ASN 536 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1oao n ILE 537 N 0.00 0.00 -0.14 2.41 2.08 -1.16 -4.65 119.36 117.90 1oao n ILE 537 Ca 0.00 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.22 1oao n ILE 537 Cb 0.00 0.00 0.05 0.00 -0.75 0.00 0.00 39.64 38.94 1oao n ILE 537 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1oao h GLU 538 N 0.46 0.92 0.00 0.38 4.81 -1.92 -2.96 114.58 116.27 1oao h GLU 538 Ca 0.00 -0.35 -0.04 0.00 -0.13 0.00 0.00 59.36 58.84 1oao h GLU 538 Cb 0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1oao h GLU 538 CO 0.00 1.00 -0.52 -0.84 -0.73 0.00 0.00 179.01 177.92 1oao h ILE 539 N 0.82 0.26 0.00 2.32 3.07 -2.00 -3.50 117.51 118.48 1oao h ILE 539 Ca 0.12 -1.40 0.00 0.00 1.55 0.00 0.00 64.86 65.13 1oao h ILE 539 Cb 0.69 1.98 0.00 0.00 -0.27 0.00 0.00 36.82 39.22 1oao h ILE 539 CO 0.05 0.15 0.00 0.61 -1.05 0.00 0.00 178.15 177.91 1oao n GLY 540 N 1.18 1.46 3.85 0.16 0.00 -1.12 -4.68 105.19 106.05 1oao n GLY 540 Ca 0.01 -2.04 -0.32 0.00 0.00 0.00 0.00 46.02 43.67 1oao n GLY 540 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oao s LEU 541 N 0.00 3.91 0.64 0.99 1.43 -1.26 -4.79 118.68 119.60 1oao s LEU 541 Ca 0.00 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.33 1oao s LEU 541 Cb 0.00 -4.20 -0.03 0.00 0.03 0.00 0.00 46.19 42.00 1oao s LEU 541 CO 0.00 -0.35 1.04 -2.16 0.23 0.00 0.00 176.35 175.12 1oao s PRO 542 N -3.44 3.40 0.24 1.29 0.04 -1.26 -4.31 135.00 130.95 1oao s PRO 542 Ca 0.55 0.67 -0.06 0.00 0.04 0.00 0.00 61.00 62.20 1oao s PRO 542 Cb -0.10 -2.07 0.24 0.00 0.04 0.00 0.00 34.50 32.61 1oao s PRO 542 CO 0.23 -0.69 1.85 -1.35 0.04 0.00 0.00 177.00 177.09 1oao h PRO 543 N -0.40 1.21 -5.87 0.56 0.11 -1.77 -3.43 132.00 122.40 1oao h PRO 543 Ca -0.44 -0.15 -0.60 0.00 0.11 0.00 0.00 66.00 64.91 1oao h PRO 543 Cb 1.21 -0.23 -0.30 0.00 0.11 0.00 0.00 31.00 31.79 1oao h PRO 543 CO 0.62 0.90 -0.85 0.08 -0.21 0.00 0.00 178.00 178.54 1oao s VAL 544 N -5.76 1.62 -0.39 3.15 1.01 -0.92 -4.55 120.40 114.56 1oao s VAL 544 Ca -0.12 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 60.86 1oao s VAL 544 Cb 0.17 -1.35 0.02 0.00 0.00 0.00 0.00 36.38 35.21 1oao s VAL 544 CO 0.83 0.46 0.26 -0.36 0.00 0.00 0.00 175.10 176.28 1oao s PHE 545 N -0.35 3.24 -0.51 5.22 0.08 -0.39 -4.68 117.98 120.58 1oao s PHE 545 Ca 0.05 -0.70 -0.28 0.00 0.12 0.00 0.00 56.93 56.11 1oao s PHE 545 Cb -0.09 -2.52 0.02 0.00 -0.57 0.00 0.00 43.02 39.86 1oao s PHE 545 CO 0.00 -0.59 1.30 -1.58 -0.10 0.00 0.00 175.22 174.25 1oao s HIS 546 N 1.64 2.50 -2.88 0.36 5.65 -1.26 -0.48 115.29 120.82 1oao s HIS 546 Ca 0.04 0.56 0.24 0.00 0.25 0.00 0.00 55.06 56.15 1oao s HIS 546 Cb -0.19 -4.42 0.34 0.00 -1.18 0.00 0.00 32.58 27.13 1oao s HIS 546 CO 0.09 -1.73 1.34 -1.33 -0.65 0.00 0.00 174.74 172.46 1oao n MET 547 N 8.29 2.24 0.00 2.88 2.81 -0.07 -2.04 117.12 131.24 1oao n MET 547 Ca 0.12 -1.81 0.00 0.00 -1.81 0.00 0.00 57.70 54.21 1oao n MET 547 Cb 0.49 -1.47 0.00 0.00 -0.71 0.00 0.00 33.22 31.53 1oao n MET 547 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oao n GLY 548 N 1.33 0.41 3.76 3.03 0.00 -1.25 -4.72 105.19 107.76 1oao n GLY 548 Ca 0.15 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 1oao n GLY 548 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oao s SER 549 N -4.00 1.71 0.31 1.61 1.04 -1.26 -1.15 113.70 111.96 1oao s SER 549 Ca 0.00 0.32 -0.01 0.00 0.48 0.00 0.00 55.95 56.74 1oao s SER 549 Cb 0.00 -0.35 0.48 0.00 0.10 0.00 0.00 66.02 66.25 1oao s SER 549 CO 0.00 -3.61 1.94 0.00 0.98 0.00 0.00 173.24 172.56 1oao h VAL 551 N 0.97 0.88 0.00 0.00 -1.51 -1.93 -1.68 116.25 112.99 1oao h VAL 551 Ca 0.25 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1oao h VAL 551 Cb -0.01 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 1oao h VAL 551 CO -0.04 0.19 0.00 0.47 -1.23 0.00 0.00 177.57 176.95 1oao n ASP 552 N -3.94 0.00 0.12 4.19 10.43 -0.32 -1.31 116.55 125.72 1oao n ASP 552 Ca -0.02 -0.56 0.20 0.00 2.57 0.00 0.00 54.79 56.98 1oao n ASP 552 Cb 0.28 -0.03 0.74 0.00 1.84 0.00 0.00 41.12 43.95 1oao n ASP 552 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 1oao h ASN 553 N 0.00 0.00 0.04 -2.24 2.35 -1.24 0.36 115.58 114.85 1oao h ASN 553 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1oao h ASN 553 Cb 0.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1oao h ASN 553 CO 0.00 0.00 -0.04 0.77 -1.65 0.00 0.00 177.43 176.51 1oao h SER 554 N 0.00 0.00 -0.04 5.81 4.64 -1.43 -0.68 113.55 121.85 1oao h SER 554 Ca 0.18 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.37 1oao h SER 554 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 1oao h SER 554 CO -0.00 0.04 -0.37 0.03 -0.87 0.00 0.00 176.83 175.66 1oao h ARG 555 N 0.00 0.54 -0.02 4.77 3.08 -1.15 -1.44 114.38 120.17 1oao h ARG 555 Ca -0.00 -0.26 -0.11 0.00 0.07 0.00 0.00 59.98 59.69 1oao h ARG 555 Cb 0.07 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1oao h ARG 555 CO 0.00 0.83 -0.48 0.00 -1.07 0.00 0.00 179.97 179.25 1oao h ALA 556 N 1.15 1.16 -0.49 0.04 0.00 -1.19 -0.82 119.26 119.10 1oao h ALA 556 Ca 0.05 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1oao h ALA 556 Cb 0.85 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1oao h ALA 556 CO 0.07 0.61 0.07 0.28 0.00 0.00 0.00 179.25 180.28 1oao h VAL 557 N 0.04 1.25 -0.92 0.00 2.07 -0.97 -0.63 116.25 117.09 1oao h VAL 557 Ca -0.00 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.62 1oao h VAL 557 Cb 0.87 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 1oao h VAL 557 CO 0.07 0.34 0.60 0.44 0.02 0.00 0.00 177.57 179.03 1oao h ASP 558 N 0.69 0.95 -0.02 0.57 3.32 -0.75 0.10 116.42 121.28 1oao h ASP 558 Ca 0.15 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1oao h ASP 558 Cb 0.41 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.75 1oao h ASP 558 CO 0.01 0.63 0.00 0.25 -1.72 0.00 0.00 179.24 178.41 1oao h LEU 559 N 1.09 0.04 -0.46 1.55 5.85 -0.79 -0.66 115.31 121.93 1oao h LEU 559 Ca 0.38 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1oao h LEU 559 Cb 0.13 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1oao h LEU 559 CO -0.13 0.30 0.08 0.25 -0.34 0.00 0.00 178.44 178.60 1oao h LEU 560 N -0.22 -0.01 -0.78 2.25 5.85 -0.52 0.41 115.31 122.28 1oao h LEU 560 Ca 0.01 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1oao h LEU 560 Cb 0.28 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1oao h LEU 560 CO 0.00 0.03 0.13 0.24 -0.34 0.00 0.00 178.44 178.50 1oao h MET 561 N 0.22 1.06 -0.77 1.25 2.86 -0.64 0.02 114.93 118.93 1oao h MET 561 Ca 0.23 -0.26 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1oao h MET 561 Cb 0.30 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1oao h MET 561 CO -0.31 0.95 0.34 0.00 1.06 0.00 0.00 176.91 178.96 1oao h ALA 562 N 1.14 1.00 -0.28 6.32 0.00 -0.53 -0.82 119.26 126.09 1oao h ALA 562 Ca 0.21 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1oao h ALA 562 Cb 0.39 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1oao h ALA 562 CO 0.01 0.59 0.12 0.52 0.00 0.00 0.00 179.25 180.48 1oao h MET 563 N 1.10 0.41 -0.43 0.00 2.07 -0.36 -1.91 114.93 115.80 1oao h MET 563 Ca 0.26 -0.07 0.02 0.00 -2.07 0.00 0.00 59.70 57.84 1oao h MET 563 Cb 0.16 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 29.79 1oao h MET 563 CO -0.03 0.42 0.25 0.00 1.07 0.00 0.00 176.91 178.62 1oao h ALA 564 N 0.96 0.54 -0.46 6.32 0.00 -0.82 -0.13 119.26 125.69 1oao h ALA 564 Ca 0.09 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1oao h ALA 564 Cb 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1oao h ALA 564 CO -0.01 -0.08 -0.07 -0.91 0.00 0.00 0.00 179.25 178.18 1oao h ASN 565 N 0.50 0.78 -0.07 0.00 2.35 -1.09 0.18 115.58 118.22 1oao h ASN 565 Ca 0.17 -0.22 -0.15 0.00 -0.55 0.00 0.00 56.30 55.56 1oao h ASN 565 Cb 0.03 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1oao h ASN 565 CO -0.09 0.89 -0.46 -0.78 -1.65 0.00 0.00 177.43 175.34 1oao h ASP 566 N 0.73 0.67 0.85 5.81 1.82 -0.92 -2.69 116.42 122.70 1oao h ASP 566 Ca 0.13 -0.32 -0.03 0.00 -0.39 0.00 0.00 57.03 56.42 1oao h ASP 566 Cb 0.55 -0.19 -0.00 0.00 0.68 0.00 0.00 39.33 40.36 1oao h ASP 566 CO 0.03 1.03 -0.13 -0.07 -1.61 0.00 0.00 179.24 178.49 1oao h LEU 567 N 0.50 0.00 -0.13 2.28 3.38 -0.73 -3.47 115.31 117.14 1oao h LEU 567 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1oao h LEU 567 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1oao h LEU 567 CO 0.09 0.13 -0.04 0.61 0.09 0.00 0.00 178.44 179.32 1oao n GLY 568 N -0.04 0.46 3.21 0.83 0.00 -0.01 -5.05 105.19 104.59 1oao n GLY 568 Ca -0.00 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 1oao n GLY 568 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oao s VAL 569 N -2.34 0.54 0.76 1.61 -7.23 -0.84 -5.05 120.40 107.86 1oao s VAL 569 Ca 0.01 -1.95 -0.12 0.00 -1.81 0.00 0.00 61.98 58.11 1oao s VAL 569 Cb -0.00 -2.02 0.05 0.00 0.56 0.00 0.00 36.38 34.96 1oao s VAL 569 CO 0.01 -0.55 1.11 -0.62 -0.31 0.00 0.00 175.10 174.75 1oao s ASP 570 N -3.12 4.92 0.52 4.85 3.68 -1.26 -4.40 116.67 121.86 1oao s ASP 570 Ca 0.22 1.11 0.21 0.00 2.13 0.00 0.00 52.55 56.22 1oao s ASP 570 Cb 0.06 -1.82 1.37 0.00 -1.45 0.00 0.00 42.92 41.09 1oao s ASP 570 CO 0.02 -1.68 2.12 0.71 0.13 0.00 0.00 175.17 176.47 1oao h THR 571 N -0.89 0.83 0.00 1.71 1.35 -1.91 -2.24 112.91 111.77 1oao h THR 571 Ca -0.46 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.12 1oao h THR 571 Cb 1.27 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1oao h THR 571 CO 0.63 0.08 0.00 -2.65 -0.25 0.00 0.00 175.52 173.32 1oao n PRO 572 N -4.12 0.14 0.00 4.72 -0.02 -1.24 -1.63 135.00 132.85 1oao n PRO 572 Ca -0.03 0.58 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 1oao n PRO 572 Cb 0.16 -1.90 0.13 0.00 -0.02 0.00 0.00 33.50 31.87 1oao n PRO 572 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1oao n LYS 573 N -2.19 1.60 -2.98 -0.52 5.02 -0.84 -4.93 118.16 113.32 1oao n LYS 573 Ca -0.01 -1.26 -0.40 0.00 -2.02 0.00 0.00 58.31 54.62 1oao n LYS 573 Cb 0.07 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 1oao n LYS 573 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1oao s VAL 574 N -2.27 5.01 -1.21 -0.18 1.01 -0.65 -4.85 120.40 117.26 1oao s VAL 574 Ca 0.24 1.55 -0.21 0.00 0.00 0.00 0.00 61.98 63.56 1oao s VAL 574 Cb 0.19 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1oao s VAL 574 CO 0.45 0.22 1.88 -2.65 0.00 0.00 0.00 175.10 174.99 1oao n PRO 575 N 3.95 2.12 -3.75 2.72 -0.02 -1.26 -4.82 135.00 133.95 1oao n PRO 575 Ca 0.00 -2.70 -0.15 0.00 -2.02 0.00 0.00 63.50 58.63 1oao n PRO 575 Cb 0.51 -3.62 -0.16 0.00 -0.02 0.00 0.00 33.50 30.22 1oao n PRO 575 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1oao s PHE 576 N 8.53 -0.05 0.04 6.00 5.36 -1.26 -1.36 117.98 135.24 1oao s PHE 576 Ca 0.63 0.30 0.04 0.00 -0.96 0.00 0.00 56.93 56.94 1oao s PHE 576 Cb 0.02 -0.20 -0.02 0.00 -0.34 0.00 0.00 43.02 42.47 1oao s PHE 576 CO 0.11 -0.14 -0.13 0.08 -1.46 0.00 0.00 175.22 173.69 1oao s VAL 577 N 1.26 1.02 0.03 3.12 1.01 -0.49 -4.22 120.40 122.12 1oao s VAL 577 Ca -0.07 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 60.91 1oao s VAL 577 Cb -0.12 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1oao s VAL 577 CO -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 175.10 174.97 1oao s ALA 578 N -0.95 3.22 -0.03 5.51 0.00 -0.63 -0.90 121.76 127.99 1oao s ALA 578 Ca -0.00 -1.02 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 1oao s ALA 578 Cb -0.08 -1.24 0.03 0.00 0.00 0.00 0.00 23.12 21.83 1oao s ALA 578 CO 0.01 0.66 0.05 0.45 0.00 0.00 0.00 175.76 176.93 1oao s SER 579 N -1.76 0.02 -0.66 0.00 0.15 0.50 -0.09 113.70 111.86 1oao s SER 579 Ca 0.21 0.09 0.03 0.00 0.70 0.00 0.00 55.95 56.98 1oao s SER 579 Cb -0.11 -0.01 0.16 0.00 -1.71 0.00 0.00 66.02 64.35 1oao s SER 579 CO 0.12 -0.11 0.44 0.00 1.20 0.00 0.00 173.24 174.89 1oao s ALA 580 N 0.93 3.68 0.59 5.45 0.00 0.20 -0.18 121.76 132.43 1oao s ALA 580 Ca -0.08 -3.62 0.30 0.00 0.00 0.00 0.00 51.96 48.57 1oao s ALA 580 Cb -0.11 -2.28 1.81 0.00 0.00 0.00 0.00 23.12 22.55 1oao s ALA 580 CO -0.03 -2.08 2.24 -1.35 0.00 0.00 0.00 175.76 174.54 1oao h PRO 581 N 5.95 0.00 -0.87 0.00 0.11 -1.81 -0.62 132.00 134.76 1oao h PRO 581 Ca 0.06 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.83 1oao h PRO 581 Cb 0.82 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.53 1oao h PRO 581 CO 0.72 0.00 -1.14 0.39 -0.21 0.00 0.00 178.00 177.76 1oao n GLU 582 N -3.83 1.48 -1.79 1.05 1.02 -1.26 -3.68 120.64 113.62 1oao n GLU 582 Ca -0.02 -3.41 -0.41 0.00 -0.02 0.00 0.00 57.16 53.29 1oao n GLU 582 Cb 0.11 -1.42 -0.02 0.00 -0.02 0.00 0.00 31.44 30.10 1oao n GLU 582 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oao s ALA 583 N -3.34 3.73 0.13 0.62 0.00 -1.21 -2.51 121.76 119.18 1oao s ALA 583 Ca 0.29 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1oao s ALA 583 Cb 0.42 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1oao s ALA 583 CO 0.01 -0.97 0.00 -0.12 0.00 0.00 0.00 175.76 174.67 1oao n MET 584 N 2.08 0.00 -1.23 0.00 0.00 -1.26 -4.69 117.12 112.02 1oao n MET 584 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.47 1oao n MET 584 Cb 0.38 -0.26 0.12 0.00 0.00 0.00 0.00 33.22 33.45 1oao n MET 584 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1oao s SER 585 N -5.34 3.98 0.48 6.12 1.04 -1.26 -4.91 113.70 113.80 1oao s SER 585 Ca 0.00 1.66 0.15 0.00 0.48 0.00 0.00 55.95 58.25 1oao s SER 585 Cb 0.00 -2.35 1.15 0.00 0.10 0.00 0.00 66.02 64.92 1oao s SER 585 CO 0.00 -2.34 2.05 1.23 0.98 0.00 0.00 173.24 175.16 1oao h GLY 586 N -1.34 0.28 0.84 7.32 0.00 -1.92 -2.37 103.07 105.88 1oao h GLY 586 Ca -0.46 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 46.80 1oao h GLY 586 CO 0.53 0.07 0.29 0.50 0.00 0.00 0.00 176.54 177.93 1oao h LYS 587 N 0.23 0.56 -0.44 4.80 1.57 -1.83 0.01 116.57 121.47 1oao h LYS 587 Ca 0.16 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1oao h LYS 587 Cb 0.35 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1oao h LYS 587 CO -0.03 0.37 0.14 0.00 -0.57 0.00 0.00 179.45 179.35 1oao h ALA 588 N 1.23 1.42 -0.47 3.86 0.00 -1.79 -0.51 119.26 123.00 1oao h ALA 588 Ca 0.21 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1oao h ALA 588 Cb 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1oao h ALA 588 CO -0.11 0.43 0.12 0.00 0.00 0.00 0.00 179.25 179.69 1oao h ALA 589 N 1.53 0.62 -0.12 0.00 0.00 -1.10 0.83 119.26 121.01 1oao h ALA 589 Ca 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1oao h ALA 589 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1oao h ALA 589 CO -0.01 0.30 0.03 0.00 0.00 0.00 0.00 179.25 179.58 1oao h ALA 590 N 0.99 0.16 -0.44 0.00 0.00 -0.62 -2.27 119.26 117.07 1oao h ALA 590 Ca 0.15 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1oao h ALA 590 Cb 0.31 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1oao h ALA 590 CO 0.00 -0.21 0.21 0.82 0.00 0.00 0.00 179.25 180.07 1oao h ILE 591 N 0.00 0.94 -0.66 0.00 2.04 -1.02 -0.14 117.51 118.69 1oao h ILE 591 Ca 0.04 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.79 1oao h ILE 591 Cb 0.25 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1oao h ILE 591 CO 0.00 0.08 0.43 1.23 0.00 0.00 0.00 178.15 179.89 1oao h GLY 592 N 0.42 0.88 1.27 5.37 0.00 -0.74 -0.63 103.07 109.64 1oao h GLY 592 Ca 0.20 -0.30 -0.20 0.00 0.00 0.00 0.00 47.33 47.02 1oao h GLY 592 CO -0.15 0.26 -0.70 -0.84 0.00 0.00 0.00 176.54 175.10 1oao h THR 593 N 0.76 1.30 0.00 4.70 2.02 -0.72 -2.06 112.91 118.90 1oao h THR 593 Ca 0.27 -1.93 -0.11 0.00 0.77 0.00 0.00 66.41 65.40 1oao h THR 593 Cb 0.11 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1oao h THR 593 CO -0.08 0.61 -0.54 4.11 0.37 0.00 0.00 175.52 180.00 1oao h TRP 594 N 0.52 0.00 -0.40 3.16 5.08 -0.37 -1.84 115.95 122.09 1oao h TRP 594 Ca -0.03 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.94 1oao h TRP 594 Cb 1.31 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.45 1oao h TRP 594 CO 0.07 0.54 0.26 -1.49 -1.28 0.00 0.00 178.44 176.53 1oao h TRP 595 N 0.00 0.51 -0.29 0.12 -0.00 -0.89 0.86 115.95 116.26 1oao h TRP 595 Ca -0.01 0.01 0.04 0.00 -0.00 0.00 0.00 58.89 58.93 1oao h TRP 595 Cb 1.17 -0.17 -0.04 0.00 -0.00 0.00 0.00 29.16 30.12 1oao h TRP 595 CO 0.00 0.34 0.06 0.28 -0.00 0.00 0.00 178.44 179.13 1oao h VAL 596 N 0.54 0.87 -0.07 1.49 2.07 -1.15 -2.00 116.25 118.00 1oao h VAL 596 Ca 0.15 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 1oao h VAL 596 Cb -0.03 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1oao h VAL 596 CO -0.03 0.03 -0.14 0.77 0.02 0.00 0.00 177.57 178.22 1oao h SER 597 N 0.17 0.10 -0.16 0.57 4.64 -1.02 -1.99 113.55 115.86 1oao h SER 597 Ca 0.13 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1oao h SER 597 Cb 0.13 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1oao h SER 597 CO -0.17 0.25 0.00 0.18 -0.87 0.00 0.00 176.83 176.23 1oao n LEU 598 N -4.32 0.91 0.00 5.97 4.77 0.27 -4.88 117.00 119.72 1oao n LEU 598 Ca -0.02 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 1oao n LEU 598 Cb 0.24 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1oao n LEU 598 CO 0.37 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1oao n GLY 599 N 0.81 0.97 3.46 -0.72 0.00 -0.76 -4.70 105.19 104.26 1oao n GLY 599 Ca 0.08 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1oao n GLY 599 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oao s VAL 600 N -2.00 3.00 0.18 1.61 1.01 -0.81 -3.57 120.40 119.81 1oao s VAL 600 Ca 0.00 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 60.92 1oao s VAL 600 Cb 0.00 -2.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.12 1oao s VAL 600 CO 0.00 0.59 1.48 -2.84 0.00 0.00 0.00 175.10 174.33 1oao s PRO 601 N -0.70 4.26 -0.26 2.72 0.02 -1.26 -2.81 135.00 136.96 1oao s PRO 601 Ca 0.11 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1oao s PRO 601 Cb -0.11 -3.16 0.08 0.00 0.02 0.00 0.00 34.50 31.33 1oao s PRO 601 CO 0.01 -0.50 0.02 0.99 -0.33 0.00 0.00 177.00 177.18 1oao s THR 602 N 0.74 1.25 0.09 0.99 2.01 0.15 -1.60 115.64 119.27 1oao s THR 602 Ca 0.65 -1.30 -0.26 0.00 0.31 0.00 0.00 61.69 61.09 1oao s THR 602 Cb -0.42 -1.74 -0.06 0.00 0.01 0.00 0.00 72.50 70.30 1oao s THR 602 CO 0.35 -0.36 0.80 -2.28 -0.69 0.00 0.00 174.62 172.44 1oao s HIS 603 N 1.48 3.79 -0.11 4.92 5.04 0.88 -0.44 115.29 130.85 1oao s HIS 603 Ca 0.02 1.57 0.02 0.00 -1.54 0.00 0.00 55.06 55.13 1oao s HIS 603 Cb -0.18 -2.85 0.02 0.00 0.04 0.00 0.00 32.58 29.60 1oao s HIS 603 CO -0.13 0.32 -0.15 0.08 -2.34 0.00 0.00 174.74 172.52 1oao s VAL 604 N -0.30 1.47 -2.07 0.89 1.01 0.10 -0.63 120.40 120.87 1oao s VAL 604 Ca 0.39 -0.62 0.15 0.00 0.00 0.00 0.00 61.98 61.90 1oao s VAL 604 Cb -0.22 -1.35 0.38 0.00 0.00 0.00 0.00 36.38 35.20 1oao s VAL 604 CO 0.25 0.43 1.35 0.61 0.00 0.00 0.00 175.10 177.75 1oao n GLY 605 N 4.22 0.84 3.09 4.51 0.00 -0.24 -2.38 105.19 115.23 1oao n GLY 605 Ca -0.19 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 1oao n GLY 605 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oao s THR 606 N -1.51 0.73 -0.21 2.61 -4.23 -1.26 -4.31 115.64 107.46 1oao s THR 606 Ca 0.29 -1.06 -0.22 0.00 -1.18 0.00 0.00 61.69 59.52 1oao s THR 606 Cb 0.15 -0.74 -0.02 0.00 1.34 0.00 0.00 72.50 73.23 1oao s THR 606 CO 0.21 -0.26 0.69 -0.32 -0.54 0.00 0.00 174.62 174.39 1oao s MET 607 N -1.46 4.20 0.97 3.99 1.75 -1.26 -4.89 119.30 122.60 1oao s MET 607 Ca -0.06 0.71 -0.12 0.00 -1.25 0.00 0.00 55.69 54.97 1oao s MET 607 Cb -0.09 -3.60 0.17 0.00 2.84 0.00 0.00 34.83 34.15 1oao s MET 607 CO 0.01 -0.33 1.10 -2.14 -0.65 0.00 0.00 175.02 173.02 1oao s PRO 608 N 2.20 0.68 -1.39 4.11 0.02 -1.26 -4.88 135.00 134.48 1oao s PRO 608 Ca 0.31 0.48 -0.15 0.00 0.02 0.00 0.00 61.00 61.66 1oao s PRO 608 Cb -0.16 -1.77 0.03 0.00 0.02 0.00 0.00 34.50 32.62 1oao s PRO 608 CO 0.10 -2.55 2.16 -0.35 -0.33 0.00 0.00 177.00 176.02 1oao n PRO 609 N -4.04 2.77 0.00 5.54 -0.04 -1.26 -4.35 135.00 133.62 1oao n PRO 609 Ca 0.06 -2.61 0.00 0.00 -0.04 0.00 0.00 63.50 60.91 1oao n PRO 609 Cb 0.58 -3.29 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 1oao n PRO 609 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1oao n VAL 610 N 5.32 0.00 0.31 0.52 0.24 -1.23 -3.91 118.33 119.57 1oao n VAL 610 Ca 0.51 -0.27 0.15 0.00 -2.04 0.00 0.00 64.34 62.70 1oao n VAL 610 Cb 0.40 0.90 0.56 0.00 -1.47 0.00 0.00 33.84 34.23 1oao n VAL 610 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1oao h GLU 611 N 0.00 0.00 0.00 7.34 5.08 -1.75 -3.06 114.58 122.20 1oao h GLU 611 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1oao h GLU 611 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1oao h GLU 611 CO 0.00 0.00 0.00 0.78 -1.00 0.00 0.00 179.01 178.79 1oao h GLY 612 N 2.53 0.00 -7.26 -3.84 0.00 -1.33 -3.39 103.07 89.78 1oao h GLY 612 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 1oao h GLY 612 CO 0.00 0.00 -0.80 -0.45 0.00 0.00 0.00 176.54 175.29 1oao s SER 613 N -4.59 3.56 0.35 0.19 0.15 -1.15 -4.91 113.70 107.30 1oao s SER 613 Ca 0.01 -0.99 0.02 0.00 0.70 0.00 0.00 55.95 55.69 1oao s SER 613 Cb 0.09 -1.23 0.63 0.00 -1.71 0.00 0.00 66.02 63.80 1oao s SER 613 CO 0.37 -0.17 2.01 0.44 1.20 0.00 0.00 173.24 177.09 1oao h ASP 614 N 7.96 0.73 0.41 5.45 3.32 -1.85 -0.23 116.42 132.22 1oao h ASP 614 Ca -0.24 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1oao h ASP 614 Cb 1.09 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1oao h ASP 614 CO 0.46 0.53 -0.20 0.25 -1.72 0.00 0.00 179.24 178.56 1oao h LEU 615 N 0.87 -0.47 -0.56 1.55 6.46 -1.94 -0.42 115.31 120.80 1oao h LEU 615 Ca 0.24 -0.07 0.03 0.00 -0.12 0.00 0.00 57.88 57.96 1oao h LEU 615 Cb -0.08 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 1oao h LEU 615 CO -0.05 -0.21 0.33 0.40 -0.62 0.00 0.00 178.44 178.28 1oao h ILE 616 N -0.71 1.04 -0.65 4.05 1.08 -1.85 -1.16 117.51 119.31 1oao h ILE 616 Ca -0.06 -0.22 0.04 0.00 -0.39 0.00 0.00 64.86 64.24 1oao h ILE 616 Cb 0.50 0.34 -0.05 0.00 -3.07 0.00 0.00 36.82 34.55 1oao h ILE 616 CO 0.09 0.12 0.38 0.22 -0.69 0.00 0.00 178.15 178.27 1oao h TYR 617 N 0.65 0.70 -0.56 1.37 3.20 -0.93 -1.40 116.97 119.99 1oao h TYR 617 Ca 0.23 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.02 1oao h TYR 617 Cb 0.04 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 1oao h TYR 617 CO -0.07 0.37 -0.03 1.03 -1.64 0.00 0.00 178.16 177.81 1oao h SER 618 N 0.72 1.01 -0.39 -2.11 0.87 -0.78 -1.47 113.55 111.40 1oao h SER 618 Ca 0.28 -0.32 0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1oao h SER 618 Cb 0.11 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.76 1oao h SER 618 CO -0.15 1.09 0.16 0.40 -0.53 0.00 0.00 176.83 177.80 1oao h ILE 619 N 0.90 0.93 -0.24 2.23 2.04 -0.67 0.14 117.51 122.84 1oao h ILE 619 Ca 0.16 -0.12 -0.12 0.00 1.00 0.00 0.00 64.86 65.78 1oao h ILE 619 Cb 0.59 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1oao h ILE 619 CO 0.04 0.06 -0.34 -0.07 0.00 0.00 0.00 178.15 177.84 1oao h LEU 620 N 0.34 0.54 0.00 1.44 3.38 -1.02 0.97 115.31 120.97 1oao h LEU 620 Ca 0.17 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1oao h LEU 620 Cb 0.12 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1oao h LEU 620 CO -0.15 0.84 -1.66 0.35 0.09 0.00 0.00 178.44 177.91 1oao n THR 621 N -4.07 0.00 0.03 0.22 -2.24 -0.58 -0.81 114.28 106.84 1oao n THR 621 Ca -0.01 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1oao n THR 621 Cb 0.47 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1oao n THR 621 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oao n GLN 622 N -2.01 0.00 0.06 -0.78 6.02 0.31 -4.61 117.38 116.37 1oao n GLN 622 Ca -0.02 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 56.98 1oao n GLN 622 Cb 0.43 -0.14 0.35 0.00 1.02 0.00 0.00 30.24 31.91 1oao n GLN 622 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1oao h ILE 623 N 0.00 1.18 -0.76 5.09 1.08 -1.11 -1.08 117.51 121.91 1oao h ILE 623 Ca 0.00 -0.73 0.14 0.00 -0.39 0.00 0.00 64.86 63.88 1oao h ILE 623 Cb 0.00 1.04 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 1oao h ILE 623 CO 0.00 0.24 0.51 0.00 -0.69 0.00 0.00 178.15 178.21 1oao h ALA 624 N 1.59 2.06 0.00 1.87 0.00 -1.02 -1.09 119.26 122.67 1oao h ALA 624 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1oao h ALA 624 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1oao h ALA 624 CO 0.01 -0.26 -0.28 0.66 0.00 0.00 0.00 179.25 179.39 1oao h SER 625 N 0.46 0.00 0.47 0.00 4.64 -0.57 0.31 113.55 118.86 1oao h SER 625 Ca 0.37 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.41 1oao h SER 625 Cb 0.79 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1oao h SER 625 CO -0.13 0.28 -1.26 0.44 -0.87 0.00 0.00 176.83 175.29 1oao h ASP 626 N 0.00 0.58 0.00 4.97 3.32 -1.31 -2.92 116.42 121.06 1oao h ASP 626 Ca -0.00 -0.59 -0.07 0.00 0.02 0.00 0.00 57.03 56.39 1oao h ASP 626 Cb 0.49 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1oao h ASP 626 CO 0.04 1.44 -0.59 0.58 -1.72 0.00 0.00 179.24 178.99 1oao h VAL 627 N 0.13 0.52 0.00 -1.35 2.07 -0.98 -3.41 116.25 113.23 1oao h VAL 627 Ca -0.16 -1.54 -0.34 0.00 0.82 0.00 0.00 66.70 65.48 1oao h VAL 627 Cb 1.96 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 32.80 1oao h VAL 627 CO 0.22 0.18 -2.18 -1.22 0.02 0.00 0.00 177.57 174.58 1oao n TYR 628 N -4.59 0.29 0.00 1.57 4.02 0.89 -5.01 117.16 114.34 1oao n TYR 628 Ca -0.14 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 1oao n TYR 628 Cb 0.38 -1.05 0.00 0.00 -0.02 0.00 0.00 39.34 38.65 1oao n TYR 628 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oao n GLY 629 N 1.68 3.24 3.99 2.72 0.00 -0.06 -4.27 105.19 112.48 1oao n GLY 629 Ca -0.28 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 1oao n GLY 629 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oao s GLY 630 N -2.91 1.84 -0.07 -0.02 0.00 -1.18 -4.54 107.32 100.43 1oao s GLY 630 Ca 0.00 -1.45 -0.31 0.00 0.00 0.00 0.00 44.72 42.96 1oao s GLY 630 CO 0.00 -1.23 0.99 -2.52 0.00 0.00 0.00 173.10 170.34 1oao s TYR 631 N -2.53 -0.28 0.13 1.90 1.13 -1.12 -2.02 117.35 114.55 1oao s TYR 631 Ca 0.55 0.19 -0.23 0.00 -1.41 0.00 0.00 57.07 56.16 1oao s TYR 631 Cb -0.10 0.53 -0.07 0.00 -1.10 0.00 0.00 41.96 41.21 1oao s TYR 631 CO 0.36 -0.43 0.71 -0.06 -2.51 0.00 0.00 175.55 173.61 1oao s PHE 632 N -2.83 3.86 -0.36 -3.49 0.08 0.01 0.30 117.98 115.55 1oao s PHE 632 Ca 0.06 1.50 -0.04 0.00 0.12 0.00 0.00 56.93 58.57 1oao s PHE 632 Cb -0.01 -2.68 0.07 0.00 -0.57 0.00 0.00 43.02 39.83 1oao s PHE 632 CO -0.07 0.52 0.13 0.42 -0.10 0.00 0.00 175.22 176.12 1oao s ILE 633 N -1.05 3.44 -0.34 0.64 1.01 0.41 -4.41 121.20 120.91 1oao s ILE 633 Ca 0.34 -1.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.28 1oao s ILE 633 Cb -0.22 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 1oao s ILE 633 CO 0.24 -0.37 0.41 -0.36 0.00 0.00 0.00 174.94 174.86 1oao s PHE 634 N 1.28 3.20 -0.23 3.97 2.99 -1.26 -0.72 117.98 127.21 1oao s PHE 634 Ca 0.01 0.07 -0.06 0.00 0.00 0.00 0.00 56.93 56.95 1oao s PHE 634 Cb -0.21 -2.74 0.11 0.00 0.00 0.00 0.00 43.02 40.18 1oao s PHE 634 CO -0.01 -0.45 0.46 -2.00 -0.00 0.00 0.00 175.22 173.22 1oao s GLU 635 N 2.14 0.39 0.26 0.44 2.56 -1.00 -3.63 118.70 119.86 1oao s GLU 635 Ca 0.14 0.99 0.18 0.00 0.00 0.00 0.00 54.97 56.29 1oao s GLU 635 Cb -0.16 0.26 0.08 0.00 2.00 0.00 0.00 34.13 36.31 1oao s GLU 635 CO 0.12 -0.36 1.30 0.52 -0.56 0.00 0.00 175.26 176.28 1oao h MET 636 N 8.13 0.00 -5.98 4.30 2.86 -1.82 -3.37 114.93 119.05 1oao h MET 636 Ca -0.17 0.00 -0.60 0.00 -2.06 0.00 0.00 59.70 56.87 1oao h MET 636 Cb 1.12 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.68 1oao h MET 636 CO 0.16 0.26 0.52 0.34 1.06 0.00 0.00 176.91 179.25 1oao s ASP 637 N -6.09 6.64 0.39 1.22 -1.08 -1.26 -4.94 116.67 111.55 1oao s ASP 637 Ca 0.03 0.50 0.14 0.00 -0.52 0.00 0.00 52.55 52.70 1oao s ASP 637 Cb 0.07 -2.44 0.82 0.00 -1.46 0.00 0.00 42.92 39.91 1oao s ASP 637 CO 0.75 -0.81 1.87 1.55 0.52 0.00 0.00 175.17 179.04 1oao h PRO 638 N 8.48 0.00 -0.27 4.34 0.13 -1.92 0.28 132.00 143.04 1oao h PRO 638 Ca -0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 1oao h PRO 638 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1oao h PRO 638 CO 0.96 0.32 0.07 0.37 -0.23 0.00 0.00 178.00 179.48 1oao h GLN 639 N 0.00 0.43 -0.58 0.86 5.75 -1.92 -0.77 115.11 118.89 1oao h GLN 639 Ca -0.00 -0.11 -0.05 0.00 -0.15 0.00 0.00 58.65 58.34 1oao h GLN 639 Cb 0.58 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 1oao h GLN 639 CO 0.04 0.53 0.18 0.28 -2.65 0.00 0.00 178.83 177.20 1oao h VAL 640 N 0.27 1.24 -0.65 2.39 2.07 -1.80 -2.66 116.25 117.10 1oao h VAL 640 Ca 0.08 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1oao h VAL 640 Cb 0.29 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1oao h VAL 640 CO 0.00 0.31 0.42 0.00 0.02 0.00 0.00 177.57 178.33 1oao h ALA 641 N 1.05 0.83 -0.77 1.67 0.00 -0.28 -0.31 119.26 121.45 1oao h ALA 641 Ca 0.19 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.12 1oao h ALA 641 Cb 0.29 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1oao h ALA 641 CO -0.00 0.23 0.46 0.00 0.00 0.00 0.00 179.25 179.93 1oao h ALA 642 N 1.25 1.05 -0.51 0.00 0.00 -1.01 0.25 119.26 120.29 1oao h ALA 642 Ca 0.25 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1oao h ALA 642 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1oao h ALA 642 CO -0.07 0.17 0.10 -0.09 0.00 0.00 0.00 179.25 179.36 1oao h ARG 643 N 0.84 0.84 -0.69 0.00 2.43 -1.02 -0.44 114.38 116.34 1oao h ARG 643 Ca 0.34 -0.21 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1oao h ARG 643 Cb 0.18 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1oao h ARG 643 CO -0.18 0.82 0.15 0.87 -1.51 0.00 0.00 179.97 180.12 1oao h LYS 644 N 0.72 1.11 -0.37 0.20 1.57 -0.24 0.67 116.57 120.22 1oao h LYS 644 Ca 0.16 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1oao h LYS 644 Cb 0.37 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1oao h LYS 644 CO 0.01 0.99 0.22 0.82 -0.57 0.00 0.00 179.45 180.91 1oao h ILE 645 N 1.05 1.13 -0.87 1.86 2.04 -0.29 0.00 117.51 122.43 1oao h ILE 645 Ca 0.22 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1oao h ILE 645 Cb 0.39 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1oao h ILE 645 CO 0.00 0.13 0.49 -0.07 0.00 0.00 0.00 178.15 178.70 1oao h LEU 646 N 0.48 1.08 -0.57 1.44 3.38 -0.81 -0.94 115.31 119.37 1oao h LEU 646 Ca 0.13 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1oao h LEU 646 Cb 0.02 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 1oao h LEU 646 CO -0.02 0.86 0.35 -0.78 0.09 0.00 0.00 178.44 178.94 1oao h ASP 647 N 1.22 0.68 -0.44 -0.43 3.58 -0.62 0.83 116.42 121.24 1oao h ASP 647 Ca 0.31 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.66 1oao h ASP 647 Cb 0.01 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 1oao h ASP 647 CO -0.05 0.52 0.10 0.00 -2.88 0.00 0.00 179.24 176.93 1oao h ALA 648 N 1.18 1.22 -0.34 -0.78 0.00 -0.45 -0.15 119.26 119.94 1oao h ALA 648 Ca 0.21 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1oao h ALA 648 Cb -0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1oao h ALA 648 CO -0.04 0.53 -0.20 -0.07 0.00 0.00 0.00 179.25 179.47 1oao h LEU 649 N 0.76 0.77 -1.08 0.00 3.38 -0.77 -2.99 115.31 115.38 1oao h LEU 649 Ca 0.16 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.66 1oao h LEU 649 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1oao h LEU 649 CO 0.00 1.02 0.09 -0.08 0.09 0.00 0.00 178.44 179.56 1oao h GLU 650 N 0.51 0.74 -0.88 1.13 4.22 -0.59 0.09 114.58 119.81 1oao h GLU 650 Ca 0.07 -0.15 0.04 0.00 0.08 0.00 0.00 59.36 59.39 1oao h GLU 650 Cb 0.75 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 1oao h GLU 650 CO 0.06 0.69 0.57 -0.92 -2.18 0.00 0.00 179.01 177.23 1oao h TYR 651 N 0.72 1.06 0.03 0.92 3.20 -0.98 0.14 116.97 122.07 1oao h TYR 651 Ca 0.16 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.87 1oao h TYR 651 Cb 0.31 -0.35 0.02 0.00 1.54 0.00 0.00 36.73 38.24 1oao h TYR 651 CO 0.02 0.61 -0.74 0.00 -1.64 0.00 0.00 178.16 176.41 1oao h ARG 652 N 1.10 0.45 -0.35 1.82 3.08 -1.15 -0.68 114.38 118.65 1oao h ARG 652 Ca 0.35 -0.52 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 1oao h ARG 652 Cb 0.02 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1oao h ARG 652 CO -0.12 1.17 0.02 1.79 -1.07 0.00 0.00 179.97 181.76 1oao h THR 653 N -0.05 1.19 0.02 2.04 1.35 -0.96 -0.66 112.91 115.85 1oao h THR 653 Ca -0.10 -0.74 -0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1oao h THR 653 Cb 1.45 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1oao h THR 653 CO 0.14 0.26 -0.01 -0.25 -0.25 0.00 0.00 175.52 175.41 1oao h TRP 654 N 0.52 -0.03 -0.18 4.73 7.01 -0.62 -1.48 115.95 125.90 1oao h TRP 654 Ca 0.11 -0.00 -0.17 0.00 2.11 0.00 0.00 58.89 60.95 1oao h TRP 654 Cb 0.30 0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.36 1oao h TRP 654 CO 0.01 0.18 -0.58 -0.22 -2.79 0.00 0.00 178.44 175.05 1oao h LYS 655 N -0.24 0.57 -0.40 2.65 3.64 -1.00 -0.44 116.57 121.35 1oao h LYS 655 Ca -0.00 -0.37 0.02 0.00 -1.27 0.00 0.00 60.65 59.03 1oao h LYS 655 Cb 0.22 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1oao h LYS 655 CO 0.00 0.98 0.22 1.25 -2.27 0.00 0.00 179.45 179.64 1oao h LEU 656 N 0.43 0.34 -0.46 5.20 6.46 -1.09 0.42 115.31 126.61 1oao h LEU 656 Ca 0.00 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1oao h LEU 656 Cb 1.13 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.98 1oao h LEU 656 CO 0.11 0.24 0.18 1.23 -0.62 0.00 0.00 178.44 179.59 1oao h GLY 657 N 0.44 0.73 0.97 3.75 0.00 -0.85 -0.75 103.07 107.36 1oao h GLY 657 Ca 0.17 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1oao h GLY 657 CO -0.10 0.37 -0.03 -2.08 0.00 0.00 0.00 176.54 174.71 1oao h VAL 658 N 0.59 0.93 -0.92 4.60 2.07 -0.75 -1.56 116.25 121.21 1oao h VAL 658 Ca 0.15 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.71 1oao h VAL 658 Cb 0.19 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 1oao h VAL 658 CO -0.01 0.00 0.61 0.45 0.02 0.00 0.00 177.57 178.63 1oao h HIS 659 N -0.07 1.12 -0.35 1.57 -0.00 -0.70 0.30 115.15 117.03 1oao h HIS 659 Ca 0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.37 1oao h HIS 659 Cb 0.06 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.08 1oao h HIS 659 CO -0.09 0.65 0.11 0.87 -0.00 0.00 0.00 177.93 179.47 1oao h LYS 660 N 1.16 0.53 -0.52 2.45 1.57 -0.99 -0.03 116.57 120.74 1oao h LYS 660 Ca 0.37 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 1oao h LYS 660 Cb 0.02 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1oao h LYS 660 CO -0.11 0.56 -0.08 0.93 -0.57 0.00 0.00 179.45 180.17 1oao h GLU 661 N 0.41 0.97 -0.48 3.15 5.08 -0.65 -1.57 114.58 121.49 1oao h GLU 661 Ca 0.11 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1oao h GLU 661 Cb 0.24 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1oao h GLU 661 CO -0.00 1.02 0.19 0.28 -1.00 0.00 0.00 179.01 179.50 1oao h VAL 662 N 0.84 1.21 -0.40 3.13 2.07 -0.89 -0.71 116.25 121.51 1oao h VAL 662 Ca 0.14 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.97 1oao h VAL 662 Cb 0.64 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1oao h VAL 662 CO 0.04 0.25 0.15 0.00 0.02 0.00 0.00 177.57 178.03 1oao h ALA 663 N 1.04 1.51 0.05 1.67 0.00 -0.69 0.30 119.26 123.13 1oao h ALA 663 Ca 0.16 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1oao h ALA 663 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1oao h ALA 663 CO -0.01 0.38 -0.03 0.93 0.00 0.00 0.00 179.25 180.52 1oao h GLU 664 N 0.57 -0.07 -0.17 0.00 5.08 -1.02 0.19 114.58 119.16 1oao h GLU 664 Ca 0.14 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 1oao h GLU 664 Cb 0.14 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1oao h GLU 664 CO -0.01 0.32 0.04 -0.09 -1.00 0.00 0.00 179.01 178.27 1oao h ARG 665 N -0.47 0.12 -0.00 2.33 2.43 -0.77 -3.06 114.38 114.95 1oao h ARG 665 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1oao h ARG 665 Cb 0.42 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1oao h ARG 665 CO 0.01 0.08 -0.42 0.66 -1.51 0.00 0.00 179.97 178.78 1oao n TYR 666 N -5.07 0.00 -2.65 2.20 4.02 0.10 -4.97 117.16 110.80 1oao n TYR 666 Ca -0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.77 1oao n TYR 666 Cb 0.07 -0.22 0.05 0.00 -0.02 0.00 0.00 39.34 39.21 1oao n TYR 666 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1oao n GLU 667 N -1.29 -2.40 -4.37 -0.72 1.02 0.50 -5.04 120.64 108.34 1oao n GLU 667 Ca 0.07 0.50 -0.20 0.00 -0.02 0.00 0.00 57.16 57.51 1oao n GLU 667 Cb 0.34 -4.19 -0.09 0.00 -0.02 0.00 0.00 31.44 27.47 1oao n GLU 667 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1oao s THR 668 N -3.22 0.46 0.73 2.62 -4.23 -0.20 -5.04 115.64 106.76 1oao s THR 668 Ca 0.15 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.52 1oao s THR 668 Cb -0.02 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.33 1oao s THR 668 CO 0.42 0.00 1.14 -0.54 -0.54 0.00 0.00 174.62 175.11 1oao s LYS 669 N -3.83 2.31 0.28 3.99 1.02 -1.26 -4.68 119.74 117.57 1oao s LYS 669 Ca 0.34 1.50 -0.30 0.00 0.02 0.00 0.00 55.97 57.53 1oao s LYS 669 Cb 0.05 -1.88 -0.11 0.00 -0.52 0.00 0.00 37.83 35.37 1oao s LYS 669 CO 0.17 -1.65 1.59 -1.17 -0.92 0.00 0.00 175.35 173.36 1oao s LEU 670 N -5.30 4.35 0.25 3.17 2.96 -1.26 -4.82 118.68 118.02 1oao s LEU 670 Ca 0.68 2.91 -0.31 0.00 -0.22 0.00 0.00 54.13 57.20 1oao s LEU 670 Cb -0.23 -3.63 -0.11 0.00 0.50 0.00 0.00 46.19 42.72 1oao s LEU 670 CO 0.47 -0.90 1.58 0.00 -1.32 0.00 0.00 176.35 176.18 1oao n GLN 672 N 2.83 2.58 -1.68 0.00 1.13 -1.26 -4.96 117.38 116.01 1oao n GLN 672 Ca 0.10 -2.41 -0.40 0.00 -1.94 0.00 0.00 57.00 52.36 1oao n GLN 672 Cb 0.38 -1.52 0.03 0.00 0.11 0.00 0.00 30.24 29.24 1oao n GLN 672 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1oao n GLY 673 N 1.51 0.33 0.00 1.08 0.00 -1.26 -4.94 105.19 101.91 1oao n GLY 673 Ca 0.21 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.41 1oao n GLY 673 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60