#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b3o n ARG 3 N 0.00 0.42 -0.34 5.55 1.74 -1.26 -1.06 116.66 121.71 2b3o n ARG 3 Ca 0.00 0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.19 2b3o n ARG 3 Cb 0.00 -1.50 0.24 0.00 -1.02 0.00 0.00 32.46 30.18 2b3o n ARG 3 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 2b3o n TRP 4 N -1.06 0.86 -3.94 -1.55 4.27 -1.26 -1.68 117.44 113.08 2b3o n TRP 4 Ca 0.11 -0.38 -0.35 0.00 -3.89 0.00 0.00 57.50 52.98 2b3o n TRP 4 Cb 0.07 -0.09 -0.12 0.00 -1.36 0.00 0.00 31.31 29.81 2b3o n TRP 4 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 2b3o s PHE 5 N -1.51 3.12 -0.23 -2.67 5.36 -0.23 0.15 117.98 121.98 2b3o s PHE 5 Ca 0.35 -0.26 -0.01 0.00 -0.96 0.00 0.00 56.93 56.06 2b3o s PHE 5 Cb 0.20 -2.15 0.03 0.00 -0.34 0.00 0.00 43.02 40.76 2b3o s PHE 5 CO 0.21 -0.16 -0.09 -1.01 -1.46 0.00 0.00 175.22 172.70 2b3o s HIS 6 N 1.06 3.02 0.00 10.12 3.76 -0.64 -4.83 115.29 127.77 2b3o s HIS 6 Ca 0.04 -1.61 0.00 0.00 -0.15 0.00 0.00 55.06 53.34 2b3o s HIS 6 Cb -0.14 -2.02 0.00 0.00 1.11 0.00 0.00 32.58 31.53 2b3o s HIS 6 CO 0.03 -0.75 0.63 2.89 -0.85 0.00 0.00 174.74 176.69 2b3o n ARG 7 N 4.64 0.00 -3.10 1.40 1.85 -1.26 -4.08 116.66 116.11 2b3o n ARG 7 Ca -0.17 0.20 -0.44 0.00 -1.00 0.00 0.00 57.85 56.44 2b3o n ARG 7 Cb 0.47 -1.15 -0.06 0.00 -1.05 0.00 0.00 32.46 30.68 2b3o n ARG 7 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2b3o s ASP 8 N -1.98 6.22 -0.29 2.89 2.15 -1.26 -4.47 116.67 119.93 2b3o s ASP 8 Ca 0.00 -0.98 0.01 0.00 0.43 0.00 0.00 52.55 52.01 2b3o s ASP 8 Cb 0.00 -2.31 0.19 0.00 -0.30 0.00 0.00 42.92 40.49 2b3o s ASP 8 CO 0.00 -1.00 0.57 -0.22 -0.17 0.00 0.00 175.17 174.35 2b3o s LEU 9 N 2.84 -1.38 0.80 -1.34 2.96 -1.26 -5.15 118.68 116.15 2b3o s LEU 9 Ca 0.16 0.60 -0.13 0.00 -0.22 0.00 0.00 54.13 54.54 2b3o s LEU 9 Cb -0.20 2.02 0.08 0.00 0.50 0.00 0.00 46.19 48.59 2b3o s LEU 9 CO 0.11 -0.28 1.18 -0.94 -1.32 0.00 0.00 176.35 175.11 2b3o s SER 10 N 2.82 3.74 0.20 3.68 1.04 -1.26 -4.80 113.70 119.11 2b3o s SER 10 Ca 0.17 2.27 -0.11 0.00 0.48 0.00 0.00 55.95 58.76 2b3o s SER 10 Cb -0.14 -2.58 0.13 0.00 0.10 0.00 0.00 66.02 63.54 2b3o s SER 10 CO -0.22 -2.56 1.86 1.23 0.98 0.00 0.00 173.24 174.53 2b3o h GLY 11 N -0.92 1.00 0.93 7.32 0.00 -1.96 -2.09 103.07 107.34 2b3o h GLY 11 Ca -0.46 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.45 2b3o h GLY 11 CO 0.47 0.38 0.08 -2.00 0.00 0.00 0.00 176.54 175.47 2b3o h LEU 12 N 0.96 0.61 -2.77 3.11 6.46 -2.01 -2.56 115.31 119.10 2b3o h LEU 12 Ca 0.26 -0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2b3o h LEU 12 Cb -0.09 -0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 39.68 2b3o h LEU 12 CO -0.05 0.70 0.00 0.44 -0.62 0.00 0.00 178.44 178.90 2b3o h ASP 13 N 0.50 0.00 0.11 1.25 5.19 -1.84 -2.27 116.42 119.35 2b3o h ASP 13 Ca 0.12 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.53 2b3o h ASP 13 Cb 0.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2b3o h ASP 13 CO 0.00 0.00 -0.05 0.00 -3.12 0.00 0.00 179.24 176.07 2b3o h ALA 14 N 2.00 -0.14 -0.93 3.45 0.00 -0.96 -1.49 119.26 121.18 2b3o h ALA 14 Ca 0.00 -0.26 0.21 0.00 0.00 0.00 0.00 54.91 54.86 2b3o h ALA 14 Cb 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2b3o h ALA 14 CO -0.00 -0.24 0.61 0.93 0.00 0.00 0.00 179.25 180.55 2b3o h GLU 15 N -0.83 0.45 -0.16 0.00 5.08 -1.29 0.82 114.58 118.65 2b3o h GLU 15 Ca -0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 2b3o h GLU 15 Cb 0.57 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2b3o h GLU 15 CO 0.02 0.30 -0.00 1.15 -1.00 0.00 0.00 179.01 179.48 2b3o h THR 16 N 0.47 1.26 -0.33 1.13 2.02 -1.40 -1.27 112.91 114.79 2b3o h THR 16 Ca 0.50 -0.86 -0.15 0.00 0.77 0.00 0.00 66.41 66.68 2b3o h THR 16 Cb 1.16 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2b3o h THR 16 CO -0.22 0.25 -0.38 0.25 0.37 0.00 0.00 175.52 175.80 2b3o h LEU 17 N 0.02 0.83 -0.65 2.58 5.85 0.63 -1.54 115.31 123.03 2b3o h LEU 17 Ca 0.04 -0.37 -0.14 0.00 0.84 0.00 0.00 57.88 58.26 2b3o h LEU 17 Cb 0.39 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2b3o h LEU 17 CO 0.01 1.11 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.68 2b3o h LEU 18 N 0.64 0.54 -0.24 2.25 3.38 0.45 -1.03 115.31 121.30 2b3o h LEU 18 Ca 0.06 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2b3o h LEU 18 Cb 0.93 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2b3o h LEU 18 CO 0.09 0.92 0.00 0.11 0.09 0.00 0.00 178.44 179.65 2b3o h LYS 19 N 0.40 0.00 -0.00 1.13 1.57 -1.14 -1.02 116.57 117.51 2b3o h LYS 19 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2b3o h LYS 19 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2b3o h LYS 19 CO 0.09 0.00 -0.43 0.41 -0.57 0.00 0.00 179.45 178.95 2b3o n GLY 20 N 0.93 -0.13 0.00 3.86 0.00 -0.59 -4.73 105.19 104.53 2b3o n GLY 20 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2b3o n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b3o n ARG 21 N -0.74 2.52 -1.05 1.61 5.12 -0.40 -5.06 116.66 118.66 2b3o n ARG 21 Ca 0.04 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 2b3o n ARG 21 Cb 0.23 -0.22 0.00 0.00 -1.16 0.00 0.00 32.46 31.32 2b3o n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2b3o n GLY 22 N 0.03 2.38 3.38 -0.13 0.00 -0.39 -5.03 105.19 105.44 2b3o n GLY 22 Ca 0.00 -2.13 -0.17 0.00 0.00 0.00 0.00 46.02 43.72 2b3o n GLY 22 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b3o s VAL 23 N 0.78 0.00 0.28 1.61 -7.23 -1.26 -4.82 120.40 109.75 2b3o s VAL 23 Ca 0.00 -1.80 -0.30 0.00 -1.81 0.00 0.00 61.98 58.07 2b3o s VAL 23 Cb 0.00 -2.58 -0.13 0.00 0.56 0.00 0.00 36.38 34.23 2b3o s VAL 23 CO 0.00 0.00 1.34 1.57 -0.31 0.00 0.00 175.10 177.70 2b3o n HIS 24 N -0.59 2.13 0.00 2.82 -0.00 -1.26 -0.66 115.22 117.66 2b3o n HIS 24 Ca 0.04 0.50 0.00 0.00 -0.00 0.00 0.00 57.72 58.26 2b3o n HIS 24 Cb 0.62 -2.43 0.00 0.00 -0.00 0.00 0.00 29.99 28.18 2b3o n HIS 24 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2b3o n GLY 25 N 1.61 3.09 3.77 1.57 0.00 0.54 -4.86 105.19 110.91 2b3o n GLY 25 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 2b3o n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b3o s SER 26 N 0.09 6.03 0.05 1.61 0.01 0.17 -0.95 113.70 120.71 2b3o s SER 26 Ca 0.00 2.97 -0.15 0.00 1.31 0.00 0.00 55.95 60.08 2b3o s SER 26 Cb 0.00 -2.66 0.02 0.00 0.21 0.00 0.00 66.02 63.60 2b3o s SER 26 CO 0.00 -1.08 0.34 0.72 0.41 0.00 0.00 173.24 173.63 2b3o s PHE 27 N -1.17 -0.14 0.04 2.43 -0.12 0.54 -0.82 117.98 118.74 2b3o s PHE 27 Ca 0.58 0.00 -0.12 0.00 -0.05 0.00 0.00 56.93 57.34 2b3o s PHE 27 Cb -0.45 0.13 0.01 0.00 -0.63 0.00 0.00 43.02 42.09 2b3o s PHE 27 CO 0.59 -0.54 0.25 -0.48 -0.05 0.00 0.00 175.22 174.99 2b3o s LEU 28 N -2.16 1.10 0.04 -1.99 0.05 -1.10 -0.33 118.68 114.29 2b3o s LEU 28 Ca -0.04 -0.28 0.02 0.00 0.05 0.00 0.00 54.13 53.88 2b3o s LEU 28 Cb -0.00 1.18 -0.04 0.00 -2.05 0.00 0.00 46.19 45.28 2b3o s LEU 28 CO -0.04 -0.59 0.06 0.00 -0.55 0.00 0.00 176.35 175.22 2b3o s ALA 29 N -2.58 3.49 0.04 1.48 0.00 0.12 -1.22 121.76 123.09 2b3o s ALA 29 Ca -0.05 -0.97 -0.19 0.00 0.00 0.00 0.00 51.96 50.76 2b3o s ALA 29 Cb -0.01 -1.44 0.04 0.00 0.00 0.00 0.00 23.12 21.71 2b3o s ALA 29 CO -0.04 0.71 0.43 -0.98 0.00 0.00 0.00 175.76 175.88 2b3o s ARG 30 N -2.02 0.93 0.74 0.00 1.70 -0.11 -1.62 118.95 118.57 2b3o s ARG 30 Ca 0.25 -0.34 -0.08 0.00 -0.47 0.00 0.00 55.73 55.09 2b3o s ARG 30 Cb -0.12 0.42 0.08 0.00 -0.57 0.00 0.00 34.95 34.75 2b3o s ARG 30 CO 0.17 -0.32 1.06 -1.25 -1.08 0.00 0.00 175.30 173.88 2b3o s PRO 31 N -2.43 2.03 -0.16 3.89 0.04 -1.26 0.25 135.00 137.36 2b3o s PRO 31 Ca -0.05 -0.24 0.16 0.00 0.04 0.00 0.00 61.00 60.90 2b3o s PRO 31 Cb -0.01 -2.12 -0.24 0.00 0.04 0.00 0.00 34.50 32.17 2b3o s PRO 31 CO -0.02 -1.39 0.22 -1.13 0.04 0.00 0.00 177.00 174.72 2b3o n SER 32 N -3.04 0.27 -1.73 6.66 3.41 -1.18 -4.71 113.62 113.30 2b3o n SER 32 Ca 0.09 0.11 -0.00 0.00 -0.26 0.00 0.00 58.87 58.80 2b3o n SER 32 Cb 0.60 0.69 -0.00 0.00 -0.26 0.00 0.00 64.21 65.24 2b3o n SER 32 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2b3o n ARG 33 N -2.84 -2.54 -3.31 4.33 0.00 -1.26 -4.76 116.66 106.29 2b3o n ARG 33 Ca -0.29 2.10 -0.16 0.00 -0.00 0.00 0.00 57.85 59.51 2b3o n ARG 33 Cb 1.13 -2.67 0.05 0.00 0.00 0.00 0.00 32.46 30.97 2b3o n ARG 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2b3o n LYS 34 N 0.90 -1.88 -2.31 -0.14 4.81 -1.26 -4.93 118.16 113.35 2b3o n LYS 34 Ca -0.03 0.91 -0.03 0.00 -0.87 0.00 0.00 58.31 58.29 2b3o n LYS 34 Cb 0.05 -5.43 0.04 0.00 0.02 0.00 0.00 35.03 29.71 2b3o n LYS 34 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2b3o n ASN 35 N -2.85 -0.97 -0.99 3.14 4.05 -1.26 -5.15 115.26 111.23 2b3o n ASN 35 Ca -0.07 -1.69 -0.11 0.00 0.45 0.00 0.00 54.58 53.17 2b3o n ASN 35 Cb 0.59 0.63 -0.01 0.00 1.23 0.00 0.00 39.78 42.23 2b3o n ASN 35 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2b3o n GLN 36 N -0.59 0.00 -1.66 1.20 3.00 -1.26 -2.86 117.38 115.21 2b3o n GLN 36 Ca -0.14 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.81 2b3o n GLN 36 Cb 0.68 -0.22 -0.01 0.00 0.00 0.00 0.00 30.24 30.68 2b3o n GLN 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2b3o n GLY 37 N 0.45 0.43 2.82 1.08 0.00 -1.26 -4.99 105.19 103.72 2b3o n GLY 37 Ca 0.04 -0.76 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 2b3o n GLY 37 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b3o s ASP 38 N -2.86 0.23 0.06 1.61 1.01 -1.13 -2.32 116.67 113.26 2b3o s ASP 38 Ca 0.00 -0.00 0.01 0.00 0.71 0.00 0.00 52.55 53.27 2b3o s ASP 38 Cb 0.00 -0.12 -0.03 0.00 1.01 0.00 0.00 42.92 43.78 2b3o s ASP 38 CO 0.00 -0.08 -0.05 -0.36 0.21 0.00 0.00 175.17 174.88 2b3o s PHE 39 N 0.80 0.64 0.01 4.23 0.40 0.05 -3.08 117.98 121.04 2b3o s PHE 39 Ca -0.07 -0.78 0.01 0.00 -0.60 0.00 0.00 56.93 55.49 2b3o s PHE 39 Cb -0.11 -0.40 -0.01 0.00 0.51 0.00 0.00 43.02 43.01 2b3o s PHE 39 CO -0.02 -0.19 -0.05 0.45 0.70 0.00 0.00 175.22 176.11 2b3o s SER 40 N -2.37 0.51 -0.25 1.36 0.15 0.14 0.22 113.70 113.46 2b3o s SER 40 Ca 0.00 -0.21 -0.09 0.00 0.70 0.00 0.00 55.95 56.35 2b3o s SER 40 Cb -0.01 -0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.24 2b3o s SER 40 CO -0.04 -0.04 0.13 -0.22 1.20 0.00 0.00 173.24 174.27 2b3o s LEU 41 N -0.53 3.83 -0.54 3.45 2.96 0.36 -0.93 118.68 127.28 2b3o s LEU 41 Ca -0.02 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.77 2b3o s LEU 41 Cb -0.04 -2.04 0.14 0.00 0.50 0.00 0.00 46.19 44.75 2b3o s LEU 41 CO -0.00 0.01 0.41 -0.44 -1.32 0.00 0.00 176.35 175.01 2b3o s SER 42 N 1.39 5.71 0.11 3.68 0.01 -0.36 0.17 113.70 124.41 2b3o s SER 42 Ca 0.06 -2.21 -0.13 0.00 1.31 0.00 0.00 55.95 54.98 2b3o s SER 42 Cb -0.15 -1.99 -0.06 0.00 0.21 0.00 0.00 66.02 64.03 2b3o s SER 42 CO 0.06 -0.60 0.48 -0.69 0.41 0.00 0.00 173.24 172.90 2b3o s VAL 43 N 0.90 4.96 -0.59 3.43 1.01 0.12 -2.69 120.40 127.54 2b3o s VAL 43 Ca 0.10 0.69 -0.09 0.00 0.00 0.00 0.00 61.98 62.68 2b3o s VAL 43 Cb -0.23 -3.70 0.15 0.00 0.00 0.00 0.00 36.38 32.60 2b3o s VAL 43 CO -0.03 0.29 0.47 -0.60 0.00 0.00 0.00 175.10 175.24 2b3o s ARG 44 N -1.86 2.78 -0.30 2.72 3.00 0.00 0.07 118.95 125.36 2b3o s ARG 44 Ca 0.35 -2.08 -0.19 0.00 -1.00 0.00 0.00 55.73 52.81 2b3o s ARG 44 Cb -0.15 -4.02 -0.01 0.00 0.00 0.00 0.00 34.95 30.77 2b3o s ARG 44 CO 0.18 -1.22 0.58 0.08 0.00 0.00 0.00 175.30 174.92 2b3o s VAL 45 N 0.82 4.98 0.00 7.11 1.01 0.20 -0.34 120.40 134.18 2b3o s VAL 45 Ca 0.11 0.77 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2b3o s VAL 45 Cb -0.22 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2b3o s VAL 45 CO -0.03 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2b3o n GLY 46 N 4.49 3.52 0.83 4.51 0.00 -1.26 -0.06 105.19 117.21 2b3o n GLY 46 Ca -0.02 0.24 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2b3o n GLY 46 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b3o n ASP 47 N 7.65 2.90 -4.84 1.61 9.92 -1.26 -4.13 116.55 128.40 2b3o n ASP 47 Ca 0.00 -1.85 -0.24 0.00 -0.53 0.00 0.00 54.79 52.17 2b3o n ASP 47 Cb 0.00 -0.17 -0.04 0.00 -0.64 0.00 0.00 41.12 40.27 2b3o n ASP 47 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 2b3o s GLN 48 N -1.24 3.01 -0.32 -1.24 -1.52 0.91 -5.02 119.66 114.25 2b3o s GLN 48 Ca 0.27 -0.91 -0.01 0.00 -1.95 0.00 0.00 55.36 52.77 2b3o s GLN 48 Cb 0.16 -2.67 0.07 0.00 -0.22 0.00 0.00 33.01 30.36 2b3o s GLN 48 CO 0.23 0.45 0.03 0.08 -0.25 0.00 0.00 175.29 175.83 2b3o s VAL 49 N -1.92 2.87 0.11 1.09 1.01 -1.26 -0.63 120.40 121.67 2b3o s VAL 49 Ca 0.32 -1.66 -0.04 0.00 0.00 0.00 0.00 61.98 60.61 2b3o s VAL 49 Cb -0.09 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2b3o s VAL 49 CO 0.25 -0.27 0.33 0.28 0.00 0.00 0.00 175.10 175.70 2b3o s THR 50 N 1.17 5.22 -0.06 3.92 -1.32 0.11 -4.93 115.64 119.75 2b3o s THR 50 Ca -0.01 -0.03 0.05 0.00 -1.21 0.00 0.00 61.69 60.49 2b3o s THR 50 Cb -0.20 -3.62 -0.01 0.00 -1.51 0.00 0.00 72.50 67.16 2b3o s THR 50 CO -0.03 0.09 -0.22 -1.00 -2.21 0.00 0.00 174.62 171.25 2b3o s HIS 51 N -1.59 2.24 -0.13 9.09 3.76 -1.26 -0.71 115.29 126.69 2b3o s HIS 51 Ca 0.39 -0.70 0.02 0.00 -0.15 0.00 0.00 55.06 54.61 2b3o s HIS 51 Cb -0.12 -1.48 0.01 0.00 1.11 0.00 0.00 32.58 32.09 2b3o s HIS 51 CO 0.24 -0.23 -0.19 0.42 -0.85 0.00 0.00 174.74 174.13 2b3o s ILE 52 N -0.01 1.83 0.36 0.60 1.09 0.13 -4.93 121.20 120.27 2b3o s ILE 52 Ca -0.06 -0.85 -0.20 0.00 -1.10 0.00 0.00 60.65 58.45 2b3o s ILE 52 Cb -0.14 -1.64 -0.10 0.00 -1.06 0.00 0.00 42.46 39.53 2b3o s ILE 52 CO 0.04 0.51 0.86 0.00 -0.10 0.00 0.00 174.94 176.25 2b3o s ARG 53 N 0.86 4.21 -0.08 2.79 3.03 -1.26 0.13 118.95 128.63 2b3o s ARG 53 Ca -0.07 0.98 0.02 0.00 2.03 0.00 0.00 55.73 58.69 2b3o s ARG 53 Cb -0.15 -2.42 0.02 0.00 -1.03 0.00 0.00 34.95 31.36 2b3o s ARG 53 CO -0.01 0.12 -0.12 0.42 -1.13 0.00 0.00 175.30 174.57 2b3o s ILE 54 N -1.97 1.23 0.09 4.99 1.01 0.59 -3.14 121.20 124.01 2b3o s ILE 54 Ca 0.56 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.75 2b3o s ILE 54 Cb -0.12 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 2b3o s ILE 54 CO 0.17 0.38 0.06 -1.10 0.00 0.00 0.00 174.94 174.45 2b3o s GLN 55 N 0.91 2.76 -0.31 2.79 -0.21 0.21 -0.77 119.66 125.04 2b3o s GLN 55 Ca -0.10 -0.77 0.01 0.00 0.02 0.00 0.00 55.36 54.52 2b3o s GLN 55 Cb -0.15 -2.65 0.14 0.00 1.00 0.00 0.00 33.01 31.36 2b3o s GLN 55 CO 0.01 0.55 0.33 1.21 -2.12 0.00 0.00 175.29 175.26 2b3o s ASN 56 N -2.45 1.33 0.00 5.90 3.04 -0.98 0.23 114.94 122.01 2b3o s ASN 56 Ca 0.28 -0.84 0.24 0.00 0.04 0.00 0.00 52.86 52.58 2b3o s ASN 56 Cb -0.12 0.63 0.88 0.00 -1.54 0.00 0.00 41.25 41.11 2b3o s ASN 56 CO 0.21 -0.36 1.63 -1.20 -3.04 0.00 0.00 177.10 174.34 2b3o n SER 57 N 5.12 1.57 0.00 -4.21 7.64 -1.26 -4.31 113.62 118.17 2b3o n SER 57 Ca 0.01 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.27 2b3o n SER 57 Cb 0.47 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 2b3o n SER 57 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b3o n GLY 58 N 1.14 2.64 0.08 0.23 0.00 -1.26 -3.61 105.19 104.42 2b3o n GLY 58 Ca 0.17 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 2b3o n GLY 58 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2b3o h ASP 59 N 2.00 0.00 -5.25 1.61 3.32 -1.95 -3.39 116.42 112.76 2b3o h ASP 59 Ca 0.00 0.00 0.34 0.00 0.02 0.00 0.00 57.03 57.39 2b3o h ASP 59 Cb 0.00 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 2b3o h ASP 59 CO 0.00 0.98 0.90 0.72 -1.72 0.00 0.00 179.24 180.12 2b3o s PHE 60 N -2.62 -0.04 0.09 4.55 -0.12 -1.26 -4.55 117.98 114.04 2b3o s PHE 60 Ca -0.04 -0.01 -0.29 0.00 -0.05 0.00 0.00 56.93 56.54 2b3o s PHE 60 Cb 0.08 0.52 -0.06 0.00 -0.63 0.00 0.00 43.02 42.93 2b3o s PHE 60 CO 0.82 -0.14 0.92 0.71 -0.05 0.00 0.00 175.22 177.49 2b3o s TYR 61 N -2.23 3.79 -0.21 3.49 1.51 -0.70 -4.26 117.35 118.73 2b3o s TYR 61 Ca 0.13 1.73 0.02 0.00 -1.01 0.00 0.00 57.07 57.94 2b3o s TYR 61 Cb 0.04 -3.01 0.04 0.00 -0.11 0.00 0.00 41.96 38.91 2b3o s TYR 61 CO -0.05 0.21 -0.16 0.34 -1.11 0.00 0.00 175.55 174.79 2b3o s ASP 62 N 0.03 3.68 -0.03 2.29 3.68 0.63 -1.46 116.67 125.50 2b3o s ASP 62 Ca 0.45 -0.97 -0.15 0.00 2.13 0.00 0.00 52.55 54.02 2b3o s ASP 62 Cb -0.23 -1.50 -0.05 0.00 -1.45 0.00 0.00 42.92 39.69 2b3o s ASP 62 CO 0.28 -0.08 0.40 -0.22 0.13 0.00 0.00 175.17 175.68 2b3o s LEU 63 N 1.22 4.44 -0.77 -1.34 2.96 -1.19 0.68 118.68 124.68 2b3o s LEU 63 Ca -0.01 0.90 -0.25 0.00 -0.22 0.00 0.00 54.13 54.55 2b3o s LEU 63 Cb -0.16 -2.57 0.05 0.00 0.50 0.00 0.00 46.19 44.01 2b3o s LEU 63 CO -0.09 0.28 1.22 -0.47 -1.32 0.00 0.00 176.35 175.97 2b3o s TYR 64 N -0.80 2.44 0.00 5.38 5.04 -1.19 -2.89 117.35 125.33 2b3o s TYR 64 Ca 0.23 -0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.53 2b3o s TYR 64 Cb -0.16 -4.55 0.00 0.00 0.35 0.00 0.00 41.96 37.60 2b3o s TYR 64 CO 0.12 -1.94 0.00 0.41 -1.34 0.00 0.00 175.55 172.80 2b3o n GLY 65 N 5.57 1.95 0.00 8.97 0.00 -1.26 -4.81 105.19 115.60 2b3o n GLY 65 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2b3o n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3o n GLY 66 N -0.71 3.21 2.62 -0.02 0.00 -1.14 -3.25 105.19 105.90 2b3o n GLY 66 Ca 0.00 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.27 2b3o n GLY 66 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2b3o n GLU 67 N 0.00 0.95 -3.70 1.61 1.02 -1.26 -4.79 120.64 114.47 2b3o n GLU 67 Ca 0.00 -2.40 -0.35 0.00 -0.02 0.00 0.00 57.16 54.40 2b3o n GLU 67 Cb 0.00 0.29 -0.05 0.00 -0.02 0.00 0.00 31.44 31.66 2b3o n GLU 67 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2b3o s LYS 68 N -3.54 3.64 0.24 3.49 1.02 -1.26 -3.17 119.74 120.16 2b3o s LYS 68 Ca 0.20 0.01 0.00 0.00 0.02 0.00 0.00 55.97 56.20 2b3o s LYS 68 Cb -0.02 -3.05 -0.05 0.00 -0.52 0.00 0.00 37.83 34.20 2b3o s LYS 68 CO 0.13 0.62 0.11 -0.06 -0.92 0.00 0.00 175.35 175.22 2b3o s PHE 69 N -1.34 1.40 -0.07 3.18 0.08 -0.54 -4.39 117.98 116.31 2b3o s PHE 69 Ca 0.30 -1.26 0.01 0.00 0.12 0.00 0.00 56.93 56.10 2b3o s PHE 69 Cb -0.13 -0.77 -0.25 0.00 -0.57 0.00 0.00 43.02 41.29 2b3o s PHE 69 CO 0.17 -0.45 0.57 0.00 -0.10 0.00 0.00 175.22 175.41 2b3o h ALA 70 N 2.47 0.52 -2.58 5.36 0.00 -1.87 -1.87 119.26 121.29 2b3o h ALA 70 Ca -0.37 -1.36 -0.11 0.00 0.00 0.00 0.00 54.91 53.06 2b3o h ALA 70 Cb 1.25 0.55 -0.18 0.00 0.00 0.00 0.00 17.79 19.41 2b3o h ALA 70 CO 0.58 1.38 -0.36 0.95 0.00 0.00 0.00 179.25 181.79 2b3o s THR 71 N -2.58 0.10 0.24 0.00 -4.23 -1.26 -4.41 115.64 103.50 2b3o s THR 71 Ca -0.14 -0.78 -0.05 0.00 -1.18 0.00 0.00 61.69 59.54 2b3o s THR 71 Cb 0.07 -0.83 0.22 0.00 1.34 0.00 0.00 72.50 73.30 2b3o s THR 71 CO 0.81 -0.43 1.85 -0.07 -0.54 0.00 0.00 174.62 176.23 2b3o h LEU 72 N 3.54 0.85 -1.17 4.79 4.07 -1.99 0.88 115.31 126.29 2b3o h LEU 72 Ca -0.32 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.66 2b3o h LEU 72 Cb 1.19 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.74 2b3o h LEU 72 CO 0.46 0.54 0.45 0.74 -1.08 0.00 0.00 178.44 179.55 2b3o h THR 73 N 0.98 1.21 -0.11 0.22 2.02 -1.96 -0.06 112.91 115.21 2b3o h THR 73 Ca 0.39 -0.46 -0.20 0.00 0.77 0.00 0.00 66.41 66.90 2b3o h THR 73 Cb 0.19 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2b3o h THR 73 CO -0.18 0.22 -0.76 -0.33 0.37 0.00 0.00 175.52 174.84 2b3o h GLU 74 N 1.04 0.59 0.33 6.66 5.08 -1.56 -1.95 114.58 124.77 2b3o h GLU 74 Ca 0.27 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2b3o h GLU 74 Cb -0.04 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2b3o h GLU 74 CO -0.05 1.11 -0.27 1.25 -1.00 0.00 0.00 179.01 180.05 2b3o h LEU 75 N 0.40 -0.70 0.16 1.33 6.46 -0.18 -0.23 115.31 122.56 2b3o h LEU 75 Ca -0.04 0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.79 2b3o h LEU 75 Cb 1.36 0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 41.47 2b3o h LEU 75 CO 0.14 -0.40 -0.47 0.58 -0.62 0.00 0.00 178.44 177.67 2b3o h VAL 76 N -0.61 0.09 -1.01 1.05 2.07 -1.05 -1.78 116.25 115.01 2b3o h VAL 76 Ca -0.02 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.73 2b3o h VAL 76 Cb 0.53 0.09 -0.11 0.00 -1.52 0.00 0.00 31.29 30.28 2b3o h VAL 76 CO -0.02 0.00 0.62 -0.08 0.02 0.00 0.00 177.57 178.11 2b3o h GLU 77 N -0.73 0.56 -0.17 1.57 4.81 -1.12 0.20 114.58 119.69 2b3o h GLU 77 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2b3o h GLU 77 Cb 0.73 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2b3o h GLU 77 CO -0.24 0.37 0.05 -0.92 -0.73 0.00 0.00 179.01 177.53 2b3o h TYR 78 N 0.57 0.29 -0.00 0.92 3.20 -0.17 -1.13 116.97 120.66 2b3o h TYR 78 Ca 0.61 -0.03 -0.17 0.00 3.14 0.00 0.00 58.73 62.27 2b3o h TYR 78 Cb 1.21 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 2b3o h TYR 78 CO -0.00 0.40 -0.80 1.88 -1.64 0.00 0.00 178.16 178.00 2b3o h TYR 79 N 0.09 0.04 0.00 -3.82 0.99 -0.97 -1.61 116.97 111.70 2b3o h TYR 79 Ca 0.06 -0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 2b3o h TYR 79 Cb 0.25 -0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.97 2b3o h TYR 79 CO 0.01 0.81 -0.29 1.15 -0.00 0.00 0.00 178.16 179.84 2b3o h THR 80 N 0.01 0.86 -0.10 -2.88 2.02 -0.52 0.13 112.91 112.44 2b3o h THR 80 Ca -0.01 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2b3o h THR 80 Cb 1.41 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 2b3o h THR 80 CO 0.11 0.29 0.00 0.00 0.37 0.00 0.00 175.52 176.28 2b3o n GLN 81 N -3.69 1.58 -0.96 6.66 3.00 -0.44 -4.88 117.38 118.65 2b3o n GLN 81 Ca -0.01 -0.86 0.00 0.00 -0.01 0.00 0.00 57.00 56.12 2b3o n GLN 81 Cb 0.40 -1.40 0.00 0.00 0.00 0.00 0.00 30.24 29.24 2b3o n GLN 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2b3o n GLN 82 N 0.07 -1.19 0.00 -1.09 6.02 0.44 -4.82 117.38 116.81 2b3o n GLN 82 Ca 0.17 0.30 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 2b3o n GLN 82 Cb 0.29 -4.30 0.00 0.00 1.02 0.00 0.00 30.24 27.25 2b3o n GLN 82 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2b3o n GLN 83 N -0.49 0.00 -3.83 -1.09 1.13 -0.62 -4.72 117.38 107.76 2b3o n GLN 83 Ca 0.00 0.22 -0.05 0.00 -1.94 0.00 0.00 57.00 55.23 2b3o n GLN 83 Cb 0.30 -1.68 0.01 0.00 0.11 0.00 0.00 30.24 28.98 2b3o n GLN 83 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2b3o s GLY 84 N -2.35 0.08 -0.43 1.08 0.00 -1.26 -5.02 107.32 99.42 2b3o s GLY 84 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 44.72 44.28 2b3o s GLY 84 CO 0.00 0.79 0.28 0.14 0.00 0.00 0.00 173.10 174.31 2b3o s VAL 85 N -2.67 4.39 -0.08 1.40 1.01 -1.26 -4.93 120.40 118.26 2b3o s VAL 85 Ca 0.17 -1.34 -0.21 0.00 0.00 0.00 0.00 61.98 60.60 2b3o s VAL 85 Cb -0.03 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2b3o s VAL 85 CO 0.06 -0.51 0.58 -0.22 0.00 0.00 0.00 175.10 175.01 2b3o s LEU 86 N 1.46 4.31 0.05 3.92 0.20 -1.26 -4.79 118.68 122.58 2b3o s LEU 86 Ca 0.03 1.01 -0.03 0.00 0.69 0.00 0.00 54.13 55.84 2b3o s LEU 86 Cb -0.23 -2.88 -0.03 0.00 -0.43 0.00 0.00 46.19 42.62 2b3o s LEU 86 CO 0.03 -0.03 0.02 0.00 -0.29 0.00 0.00 176.35 176.08 2b3o s GLN 87 N 0.57 0.61 0.02 1.98 1.03 -1.20 0.19 119.66 122.87 2b3o s GLN 87 Ca 0.31 -1.05 0.09 0.00 0.04 0.00 0.00 55.36 54.75 2b3o s GLN 87 Cb -0.17 0.22 -0.02 0.00 0.03 0.00 0.00 33.01 33.07 2b3o s GLN 87 CO 0.14 -0.13 -0.25 0.34 -2.54 0.00 0.00 175.29 172.85 2b3o s ASP 88 N -2.64 3.02 0.01 12.60 3.68 -0.83 -4.50 116.67 128.00 2b3o s ASP 88 Ca 0.03 -0.53 -0.01 0.00 2.13 0.00 0.00 52.55 54.16 2b3o s ASP 88 Cb 0.04 -0.30 -0.00 0.00 -1.45 0.00 0.00 42.92 41.22 2b3o s ASP 88 CO -0.08 0.27 0.19 0.54 0.13 0.00 0.00 175.17 176.21 2b3o n ARG 89 N 2.05 -0.01 0.00 4.34 3.00 -1.26 -2.85 116.66 121.93 2b3o n ARG 89 Ca -0.16 0.19 0.00 0.00 -0.01 0.00 0.00 57.85 57.86 2b3o n ARG 89 Cb 0.52 -0.28 0.00 0.00 0.00 0.00 0.00 32.46 32.70 2b3o n ARG 89 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2b3o n ASP 90 N -2.55 0.00 -4.55 0.55 2.03 -1.26 -4.65 116.55 106.11 2b3o n ASP 90 Ca 0.00 0.10 -0.37 0.00 0.52 0.00 0.00 54.79 55.05 2b3o n ASP 90 Cb 0.01 -0.11 -0.03 0.00 -0.72 0.00 0.00 41.12 40.26 2b3o n ASP 90 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2b3o s GLY 91 N -1.25 0.21 0.96 0.27 0.00 -1.18 -4.96 107.32 101.36 2b3o s GLY 91 Ca 0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 44.72 43.77 2b3o s GLY 91 CO 0.00 3.42 1.25 -1.59 0.00 0.00 0.00 173.10 176.18 2b3o s THR 92 N 9.18 1.95 0.00 0.90 2.01 -1.13 -1.96 115.64 126.59 2b3o s THR 92 Ca 0.67 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.67 2b3o s THR 92 Cb -0.12 -2.91 0.00 0.00 0.01 0.00 0.00 72.50 69.48 2b3o s THR 92 CO 0.17 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 174.10 2b3o n ILE 93 N -3.80 -1.31 -4.14 1.82 0.13 -1.23 -4.63 119.36 106.20 2b3o n ILE 93 Ca 0.13 0.18 -0.29 0.00 -1.10 0.00 0.00 62.75 61.67 2b3o n ILE 93 Cb 0.60 -2.56 -0.08 0.00 -0.84 0.00 0.00 39.64 36.76 2b3o n ILE 93 CO 0.00 0.00 0.00 -0.63 2.80 0.00 0.00 176.55 178.72 2b3o s ILE 94 N -0.35 4.02 0.04 9.51 1.01 0.52 -4.93 121.20 131.01 2b3o s ILE 94 Ca 0.00 -1.10 0.08 0.00 0.00 0.00 0.00 60.65 59.63 2b3o s ILE 94 Cb 0.00 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 2b3o s ILE 94 CO 0.00 0.03 -0.23 -1.00 0.00 0.00 0.00 174.94 173.74 2b3o s HIS 95 N -1.47 2.01 -0.12 3.97 3.76 -1.26 -4.26 115.29 117.91 2b3o s HIS 95 Ca 0.27 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 54.80 2b3o s HIS 95 Cb -0.11 -1.21 -0.01 0.00 1.11 0.00 0.00 32.58 32.37 2b3o s HIS 95 CO 0.19 0.10 -0.16 -0.51 -0.85 0.00 0.00 174.74 173.51 2b3o s LEU 96 N -1.16 2.54 0.00 0.89 1.02 -1.26 -4.70 118.68 116.01 2b3o s LEU 96 Ca 0.09 -0.40 0.00 0.00 0.02 0.00 0.00 54.13 53.84 2b3o s LEU 96 Cb -0.09 -1.56 0.00 0.00 0.02 0.00 0.00 46.19 44.56 2b3o s LEU 96 CO 0.02 0.16 0.00 0.29 0.02 0.00 0.00 176.35 176.83 2b3o n LYS 97 N 3.57 0.00 -4.00 1.70 4.76 -0.12 -4.71 118.16 119.36 2b3o n LYS 97 Ca -0.18 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 54.95 2b3o n LYS 97 Cb 0.53 -0.16 -0.16 0.00 -1.84 0.00 0.00 35.03 33.39 2b3o n LYS 97 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2b3o s TYR 98 N -1.90 2.48 0.42 2.13 2.02 -0.75 -4.96 117.35 116.79 2b3o s TYR 98 Ca 0.00 -1.66 -0.26 0.00 -0.37 0.00 0.00 57.07 54.78 2b3o s TYR 98 Cb 0.00 -1.66 -0.09 0.00 -0.40 0.00 0.00 41.96 39.81 2b3o s TYR 98 CO 0.00 -0.76 1.39 -1.25 -1.57 0.00 0.00 175.55 173.36 2b3o s PRO 99 N 1.37 3.89 -0.42 -1.71 0.04 -1.26 -0.34 135.00 136.57 2b3o s PRO 99 Ca -0.02 2.34 -0.08 0.00 0.04 0.00 0.00 61.00 63.28 2b3o s PRO 99 Cb -0.17 -2.76 0.09 0.00 0.04 0.00 0.00 34.50 31.70 2b3o s PRO 99 CO -0.08 -0.62 0.25 -1.17 0.04 0.00 0.00 177.00 175.41 2b3o s LEU 100 N -2.47 5.16 0.52 -3.56 0.20 0.54 -4.76 118.68 114.30 2b3o s LEU 100 Ca 0.58 -1.62 -0.10 0.00 0.69 0.00 0.00 54.13 53.68 2b3o s LEU 100 Cb -0.42 -1.95 -0.05 0.00 -0.43 0.00 0.00 46.19 43.34 2b3o s LEU 100 CO 0.55 -0.54 0.89 0.20 -0.29 0.00 0.00 176.35 177.16 2b3o s ASN 101 N 2.09 6.36 0.09 3.68 0.02 -1.26 -4.48 114.94 121.45 2b3o s ASN 101 Ca 0.04 1.23 -0.09 0.00 -1.02 0.00 0.00 52.86 53.02 2b3o s ASN 101 Cb -0.23 -2.38 -0.00 0.00 0.02 0.00 0.00 41.25 38.66 2b3o s ASN 101 CO 0.01 -0.64 0.20 0.00 0.02 0.00 0.00 177.10 176.69 2b3o s SER 103 N -2.87 6.29 -0.32 0.00 0.15 -1.26 -4.85 113.70 110.85 2b3o s SER 103 Ca 0.06 -2.24 -0.16 0.00 0.70 0.00 0.00 55.95 54.30 2b3o s SER 103 Cb 0.05 -2.16 -0.02 0.00 -1.71 0.00 0.00 66.02 62.18 2b3o s SER 103 CO -0.10 -0.69 0.43 -1.81 1.20 0.00 0.00 173.24 172.27 2b3o s ASP 104 N 2.71 6.27 0.00 5.45 1.01 -1.26 -4.69 116.67 126.16 2b3o s ASP 104 Ca 0.10 0.03 0.14 0.00 0.71 0.00 0.00 52.55 53.54 2b3o s ASP 104 Cb -0.21 -2.23 0.61 0.00 1.01 0.00 0.00 42.92 42.10 2b3o s ASP 104 CO -0.03 -0.35 1.45 -0.81 0.21 0.00 0.00 175.17 175.65 2b3o n PRO 105 N 5.51 0.00 -0.26 8.23 -0.04 -1.26 -4.06 135.00 143.13 2b3o n PRO 105 Ca -0.07 0.25 0.24 0.00 -0.04 0.00 0.00 63.50 63.89 2b3o n PRO 105 Cb 0.50 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.83 2b3o n PRO 105 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2b3o n THR 106 N -1.50 0.00 -1.09 0.52 -1.04 -1.26 0.34 114.28 110.25 2b3o n THR 106 Ca 0.03 0.85 0.09 0.00 -2.04 0.00 0.00 64.05 62.98 2b3o n THR 106 Cb 0.17 -1.47 0.19 0.00 -1.82 0.00 0.00 70.33 67.40 2b3o n THR 106 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2b3o n SER 107 N -2.79 2.90 -4.74 8.00 7.64 -1.26 -4.82 113.62 118.55 2b3o n SER 107 Ca 0.20 -3.14 -0.41 0.00 1.01 0.00 0.00 58.87 56.53 2b3o n SER 107 Cb 1.09 -0.49 -0.04 0.00 -1.01 0.00 0.00 64.21 63.76 2b3o n SER 107 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2b3o s GLU 108 N -2.90 4.61 0.63 1.43 0.41 1.03 -4.92 118.70 119.00 2b3o s GLU 108 Ca 0.37 1.66 0.33 0.00 -0.41 0.00 0.00 54.97 56.92 2b3o s GLU 108 Cb 0.31 -3.30 1.80 0.00 -1.78 0.00 0.00 34.13 31.16 2b3o s GLU 108 CO 0.04 0.10 2.01 -0.09 -0.49 0.00 0.00 175.26 176.83 2b3o h ARG 109 N 5.24 0.00 0.00 1.61 2.43 -1.96 0.42 114.38 122.13 2b3o h ARG 109 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 2b3o h ARG 109 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2b3o h ARG 109 CO 0.72 0.00 -0.91 -2.67 -1.51 0.00 0.00 179.97 175.60 2b3o n TRP 110 N -2.86 0.00 -2.71 2.20 4.27 -1.26 -4.47 117.44 112.61 2b3o n TRP 110 Ca -0.02 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.17 2b3o n TRP 110 Cb 0.27 -0.02 -0.03 0.00 -1.36 0.00 0.00 31.31 30.17 2b3o n TRP 110 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 2b3o s TYR 111 N -2.74 3.54 0.00 -2.67 5.04 0.14 -2.14 117.35 118.51 2b3o s TYR 111 Ca 0.06 1.59 0.00 0.00 -2.44 0.00 0.00 57.07 56.28 2b3o s TYR 111 Cb 0.14 -3.16 0.00 0.00 0.35 0.00 0.00 41.96 39.29 2b3o s TYR 111 CO 0.75 -0.17 0.32 0.72 -1.34 0.00 0.00 175.55 175.82 2b3o n HIS 112 N 4.76 0.00 0.00 4.97 8.25 -0.31 -4.81 115.22 128.08 2b3o n HIS 112 Ca 0.08 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 2b3o n HIS 112 Cb 0.49 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.60 2b3o n HIS 112 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b3o n GLY 113 N -0.05 0.00 0.58 -1.41 0.00 -1.07 -1.02 105.19 102.22 2b3o n GLY 113 Ca 0.00 0.00 0.38 0.00 0.00 0.00 0.00 46.02 46.40 2b3o n GLY 113 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2b3o h HIS 114 N 0.00 0.00 -3.86 1.61 2.76 -1.91 1.15 115.15 114.90 2b3o h HIS 114 Ca 0.00 0.00 -0.54 0.00 -2.20 0.00 0.00 60.37 57.63 2b3o h HIS 114 Cb 0.00 0.00 0.10 0.00 1.55 0.00 0.00 27.41 29.06 2b3o h HIS 114 CO 0.00 0.00 0.78 1.41 -1.30 0.00 0.00 177.93 178.82 2b3o s MET 115 N -4.72 4.13 0.12 5.26 0.00 -0.19 -4.88 119.30 119.03 2b3o s MET 115 Ca -0.04 2.54 -0.00 0.00 0.00 0.00 0.00 55.69 58.19 2b3o s MET 115 Cb 0.21 -2.98 -0.04 0.00 0.00 0.00 0.00 34.83 32.01 2b3o s MET 115 CO 0.70 -0.51 0.29 -1.54 0.00 0.00 0.00 175.02 173.96 2b3o s SER 116 N -0.10 6.38 0.55 1.11 1.04 -1.26 -4.42 113.70 117.01 2b3o s SER 116 Ca 0.54 0.32 0.35 0.00 0.48 0.00 0.00 55.95 57.63 2b3o s SER 116 Cb -0.46 -1.98 1.51 0.00 0.10 0.00 0.00 66.02 65.19 2b3o s SER 116 CO 0.60 0.08 1.79 1.23 0.98 0.00 0.00 173.24 177.93 2b3o h GLY 117 N 2.60 0.00 0.39 7.32 0.00 -1.95 0.30 103.07 111.73 2b3o h GLY 117 Ca -0.47 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 2b3o h GLY 117 CO 0.72 0.00 -0.22 -1.33 0.00 0.00 0.00 176.54 175.71 2b3o h GLY 118 N 0.00 0.16 1.45 4.60 0.00 -2.00 -1.55 103.07 105.74 2b3o h GLY 118 Ca 0.51 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2b3o h GLY 118 CO -0.01 0.25 0.00 0.61 0.00 0.00 0.00 176.54 177.40 2b3o n GLN 119 N -4.52 0.44 -0.08 4.80 10.64 -0.38 -1.97 117.38 126.31 2b3o n GLN 119 Ca -0.10 0.04 -0.14 0.00 -1.83 0.00 0.00 57.00 54.98 2b3o n GLN 119 Cb 0.50 -1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 28.28 2b3o n GLN 119 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2b3o h ALA 120 N 3.25 0.06 -0.32 2.61 0.00 -0.32 -3.02 119.26 121.52 2b3o h ALA 120 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 2b3o h ALA 120 Cb 0.18 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2b3o h ALA 120 CO 0.00 0.17 -0.20 0.93 0.00 0.00 0.00 179.25 180.15 2b3o h GLU 121 N -1.00 0.59 0.67 0.00 5.08 -1.15 -1.92 114.58 116.86 2b3o h GLU 121 Ca -0.08 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2b3o h GLU 121 Cb 0.93 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2b3o h GLU 121 CO -0.05 0.76 -0.35 1.15 -1.00 0.00 0.00 179.01 179.52 2b3o h THR 122 N 0.53 0.29 -0.84 1.13 2.02 -1.54 -1.90 112.91 112.60 2b3o h THR 122 Ca 0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2b3o h THR 122 Cb 0.64 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2b3o h THR 122 CO 0.05 0.00 0.53 -0.07 0.37 0.00 0.00 175.52 176.40 2b3o h LEU 123 N -0.94 0.99 -0.23 2.58 4.07 -1.46 -1.76 115.31 118.56 2b3o h LEU 123 Ca -0.09 -0.05 -0.10 0.00 0.08 0.00 0.00 57.88 57.72 2b3o h LEU 123 Cb 0.73 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 2b3o h LEU 123 CO 0.13 0.74 -0.26 -0.07 -1.08 0.00 0.00 178.44 177.90 2b3o h LEU 124 N 1.15 0.63 -1.16 1.67 4.07 -1.35 -3.02 115.31 117.29 2b3o h LEU 124 Ca 0.31 -0.49 -0.09 0.00 0.08 0.00 0.00 57.88 57.69 2b3o h LEU 124 Cb -0.09 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.46 2b3o h LEU 124 CO -0.06 0.99 -0.42 1.56 -1.08 0.00 0.00 178.44 179.43 2b3o h GLN 125 N 0.28 0.00 0.00 1.13 4.20 -1.33 -2.19 115.11 117.20 2b3o h GLN 125 Ca 0.03 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2b3o h GLN 125 Cb 0.83 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2b3o h GLN 125 CO 0.06 0.42 -0.30 0.00 -0.67 0.00 0.00 178.83 178.35 2b3o h ALA 126 N 1.58 1.41 0.00 3.87 0.00 -1.27 -1.94 119.26 122.91 2b3o h ALA 126 Ca -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2b3o h ALA 126 Cb 0.75 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2b3o h ALA 126 CO 0.05 0.37 -0.79 -0.22 0.00 0.00 0.00 179.25 178.67 2b3o h LYS 127 N 0.00 0.00 0.00 0.00 3.64 -1.36 -3.48 116.57 115.37 2b3o h LYS 127 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b3o h LYS 127 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2b3o h LYS 127 CO 0.04 0.11 0.00 0.41 -2.27 0.00 0.00 179.45 177.74 2b3o n GLY 128 N 1.21 0.00 3.63 5.01 0.00 -0.73 -4.92 105.19 109.39 2b3o n GLY 128 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2b3o n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b3o s GLU 129 N 0.00 3.81 0.52 1.61 2.02 -1.26 -4.97 118.70 120.43 2b3o s GLU 129 Ca 0.00 1.60 -0.22 0.00 0.02 0.00 0.00 54.97 56.37 2b3o s GLU 129 Cb 0.00 -4.02 -0.06 0.00 0.10 0.00 0.00 34.13 30.16 2b3o s GLU 129 CO 0.00 -1.28 1.34 -2.30 0.02 0.00 0.00 175.26 173.04 2b3o n PRO 130 N 7.62 1.75 -1.81 0.39 -0.02 -1.26 -3.38 135.00 138.29 2b3o n PRO 130 Ca 0.18 0.64 -0.03 0.00 -2.02 0.00 0.00 63.50 62.27 2b3o n PRO 130 Cb 0.45 -2.54 -0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2b3o n PRO 130 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2b3o n TRP 131 N -0.87 -0.11 -3.50 6.00 5.03 0.12 -4.94 117.44 119.18 2b3o n TRP 131 Ca 0.09 0.00 -0.40 0.00 3.03 0.00 0.00 57.50 60.22 2b3o n TRP 131 Cb 0.44 -1.32 -0.10 0.00 -1.03 0.00 0.00 31.31 29.30 2b3o n TRP 131 CO 0.00 0.00 0.00 0.99 -0.03 0.00 0.00 177.69 178.65 2b3o s THR 132 N -2.15 5.26 0.66 -0.99 2.01 -1.22 -0.85 115.64 118.36 2b3o s THR 132 Ca 0.00 -0.08 0.05 0.00 0.31 0.00 0.00 61.69 61.97 2b3o s THR 132 Cb 0.00 -3.72 0.12 0.00 0.01 0.00 0.00 72.50 68.91 2b3o s THR 132 CO 0.00 0.00 0.91 2.22 -0.69 0.00 0.00 174.62 177.06 2b3o n PHE 133 N 5.18 -2.57 -3.63 4.92 -1.74 0.71 -2.01 117.46 118.32 2b3o n PHE 133 Ca -0.12 -2.00 -0.05 0.00 -0.56 0.00 0.00 57.45 54.72 2b3o n PHE 133 Cb 0.50 -0.64 -0.06 0.00 1.52 0.00 0.00 39.48 40.80 2b3o n PHE 133 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 2b3o s LEU 134 N 0.00 -0.15 0.11 5.98 0.20 -0.13 -1.39 118.68 123.30 2b3o s LEU 134 Ca 0.65 0.24 0.10 0.00 0.69 0.00 0.00 54.13 55.81 2b3o s LEU 134 Cb -0.04 1.32 -0.04 0.00 -0.43 0.00 0.00 46.19 47.00 2b3o s LEU 134 CO 0.42 -0.09 -0.25 -0.69 -0.29 0.00 0.00 176.35 175.45 2b3o s VAL 135 N -0.43 2.08 0.11 1.68 1.01 -0.91 -0.38 120.40 123.57 2b3o s VAL 135 Ca 0.06 -1.66 -0.08 0.00 0.00 0.00 0.00 61.98 60.30 2b3o s VAL 135 Cb -0.03 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 2b3o s VAL 135 CO -0.09 0.07 0.21 0.00 0.00 0.00 0.00 175.10 175.29 2b3o s ARG 136 N -1.93 0.95 0.34 2.72 1.70 -0.77 -1.16 118.95 120.79 2b3o s ARG 136 Ca 0.12 -1.05 -0.27 0.00 -0.47 0.00 0.00 55.73 54.05 2b3o s ARG 136 Cb -0.10 0.35 -0.09 0.00 -0.57 0.00 0.00 34.95 34.54 2b3o s ARG 136 CO 0.05 -0.32 1.14 -1.83 -1.08 0.00 0.00 175.30 173.26 2b3o s GLU 137 N -3.90 4.38 -0.21 3.89 -1.05 0.40 -0.35 118.70 121.86 2b3o s GLU 137 Ca 0.10 1.83 -0.19 0.00 -0.15 0.00 0.00 54.97 56.56 2b3o s GLU 137 Cb 0.04 -2.95 -0.03 0.00 -0.44 0.00 0.00 34.13 30.76 2b3o s GLU 137 CO -0.07 -0.03 0.54 0.45 0.95 0.00 0.00 175.26 177.10 2b3o s SER 138 N -0.99 6.57 0.25 0.83 0.15 -0.71 -4.75 113.70 115.05 2b3o s SER 138 Ca 0.50 0.68 0.15 0.00 0.70 0.00 0.00 55.95 57.98 2b3o s SER 138 Cb -0.31 -2.30 0.03 0.00 -1.71 0.00 0.00 66.02 61.73 2b3o s SER 138 CO 0.40 -0.22 1.39 -0.07 1.20 0.00 0.00 173.24 175.95 2b3o h LEU 139 N 8.12 0.00 0.24 3.45 3.38 -1.94 -3.24 115.31 125.31 2b3o h LEU 139 Ca -0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2b3o h LEU 139 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2b3o h LEU 139 CO 0.74 0.54 -0.11 -1.28 0.09 0.00 0.00 178.44 178.42 2b3o h SER 140 N 0.00 -0.27 -2.18 -0.43 0.87 -1.94 -3.41 113.55 106.19 2b3o h SER 140 Ca -0.02 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.28 2b3o h SER 140 Cb 1.42 0.07 -0.33 0.00 -0.44 0.00 0.00 62.40 63.13 2b3o h SER 140 CO 0.07 -0.18 -0.58 -1.58 -0.53 0.00 0.00 176.83 174.02 2b3o s GLN 141 N -6.11 0.29 0.88 2.24 0.74 -1.25 -5.15 119.66 111.30 2b3o s GLN 141 Ca -0.15 0.20 -0.13 0.00 0.05 0.00 0.00 55.36 55.33 2b3o s GLN 141 Cb 0.05 -0.78 0.05 0.00 1.10 0.00 0.00 33.01 33.43 2b3o s GLN 141 CO 0.64 -0.78 0.69 -0.35 -0.55 0.00 0.00 175.29 174.94 2b3o n PRO 142 N 5.33 -0.13 0.00 1.67 -0.04 -1.22 -2.96 135.00 137.65 2b3o n PRO 142 Ca -0.04 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2b3o n PRO 142 Cb 0.49 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 2b3o n PRO 142 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b3o n GLY 143 N 1.17 3.02 3.49 0.55 0.00 -1.26 -5.01 105.19 107.14 2b3o n GLY 143 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2b3o n GLY 143 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b3o s ASP 144 N 0.34 4.15 0.54 1.61 -0.00 -1.15 -4.60 116.67 117.56 2b3o s ASP 144 Ca 0.00 -0.17 0.05 0.00 -0.00 0.00 0.00 52.55 52.44 2b3o s ASP 144 Cb 0.00 -0.95 0.05 0.00 -0.00 0.00 0.00 42.92 42.02 2b3o s ASP 144 CO 0.00 0.34 0.43 0.49 -0.00 0.00 0.00 175.17 176.43 2b3o n PHE 145 N 2.36 -0.72 -4.53 4.23 3.01 -1.03 -1.74 117.46 119.03 2b3o n PHE 145 Ca -0.17 -2.27 -0.22 0.00 1.01 0.00 0.00 57.45 55.79 2b3o n PHE 145 Cb 0.52 -0.45 -0.16 0.00 -0.01 0.00 0.00 39.48 39.39 2b3o n PHE 145 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2b3o s VAL 146 N -2.68 0.99 -0.42 -4.37 1.01 0.53 -1.58 120.40 113.89 2b3o s VAL 146 Ca 0.33 -0.47 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 2b3o s VAL 146 Cb -0.03 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.50 2b3o s VAL 146 CO 0.21 0.30 0.56 -0.22 0.00 0.00 0.00 175.10 175.95 2b3o s LEU 147 N 0.17 4.57 -0.23 3.92 2.96 0.48 -1.85 118.68 128.70 2b3o s LEU 147 Ca -0.04 -0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 2b3o s LEU 147 Cb -0.10 -2.61 -0.00 0.00 0.50 0.00 0.00 46.19 43.98 2b3o s LEU 147 CO 0.01 -0.67 -0.03 -0.44 -1.32 0.00 0.00 176.35 173.91 2b3o s SER 148 N 1.90 4.40 0.13 3.68 0.01 0.49 0.73 113.70 125.04 2b3o s SER 148 Ca 0.19 -0.49 0.08 0.00 1.31 0.00 0.00 55.95 57.04 2b3o s SER 148 Cb -0.15 -1.75 -0.04 0.00 0.21 0.00 0.00 66.02 64.29 2b3o s SER 148 CO 0.16 -0.05 -0.18 -0.69 0.41 0.00 0.00 173.24 172.89 2b3o s VAL 149 N 1.46 1.69 -0.22 3.43 1.01 -0.52 -0.95 120.40 126.29 2b3o s VAL 149 Ca 0.05 -1.73 -0.17 0.00 0.00 0.00 0.00 61.98 60.13 2b3o s VAL 149 Cb -0.15 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2b3o s VAL 149 CO -0.03 -0.23 0.47 -0.22 0.00 0.00 0.00 175.10 175.09 2b3o s LEU 150 N -2.32 4.11 0.00 3.92 2.96 -0.85 -0.64 118.68 125.86 2b3o s LEU 150 Ca 0.11 0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 54.55 2b3o s LEU 150 Cb -0.07 -2.61 0.04 0.00 0.50 0.00 0.00 46.19 44.05 2b3o s LEU 150 CO 0.05 -0.18 0.26 -1.54 -1.32 0.00 0.00 176.35 173.62 2b3o n SER 151 N 4.96 0.25 -1.70 3.68 3.41 -0.01 0.13 113.62 124.34 2b3o n SER 151 Ca -0.06 -1.24 -0.17 0.00 -0.26 0.00 0.00 58.87 57.14 2b3o n SER 151 Cb 0.50 -0.18 0.06 0.00 -0.26 0.00 0.00 64.21 64.34 2b3o n SER 151 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2b3o n ASP 152 N -3.03 4.20 -3.98 4.04 5.75 -1.26 -4.48 116.55 117.78 2b3o n ASP 152 Ca 0.04 -3.79 -0.27 0.00 -0.01 0.00 0.00 54.79 50.76 2b3o n ASP 152 Cb 0.14 -0.39 -0.17 0.00 -1.03 0.00 0.00 41.12 39.68 2b3o n ASP 152 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2b3o s GLN 153 N -3.52 1.88 0.84 0.11 -1.52 -1.26 -5.03 119.66 111.16 2b3o s GLN 153 Ca 0.48 -0.42 -0.13 0.00 -1.95 0.00 0.00 55.36 53.35 2b3o s GLN 153 Cb 0.40 -1.73 0.09 0.00 -0.22 0.00 0.00 33.01 31.55 2b3o s GLN 153 CO 0.01 -0.16 1.09 -2.30 -0.25 0.00 0.00 175.29 173.68 2b3o n PRO 154 N 4.54 -0.00 0.00 2.91 -0.02 -1.26 -0.96 135.00 140.20 2b3o n PRO 154 Ca -0.17 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2b3o n PRO 154 Cb 0.51 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2b3o n PRO 154 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2b3o n LYS 155 N -3.24 0.00 0.00 -0.52 0.00 -1.26 -4.60 118.16 108.53 2b3o n LYS 155 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.43 2b3o n LYS 155 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.54 2b3o n LYS 155 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2b3o n SER 160 N 0.00 0.00 -3.09 3.14 3.41 -1.26 -4.31 113.62 111.51 2b3o n SER 160 Ca 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.45 2b3o n SER 160 Cb 0.00 0.20 0.15 0.00 -0.26 0.00 0.00 64.21 64.30 2b3o n SER 160 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2b3o n PRO 161 N 0.95 -2.92 -3.58 4.33 -0.04 -1.26 -5.02 135.00 127.47 2b3o n PRO 161 Ca 0.00 -0.84 -0.35 0.00 -0.04 0.00 0.00 63.50 62.27 2b3o n PRO 161 Cb 0.00 -0.94 -0.06 0.00 -0.04 0.00 0.00 33.50 32.46 2b3o n PRO 161 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2b3o s LEU 162 N 0.00 4.37 -0.13 1.53 1.43 -1.26 -4.43 118.68 120.19 2b3o s LEU 162 Ca 0.36 0.80 -0.29 0.00 -1.03 0.00 0.00 54.13 53.97 2b3o s LEU 162 Cb -0.05 -2.90 -0.01 0.00 0.03 0.00 0.00 46.19 43.25 2b3o s LEU 162 CO 0.29 0.20 1.13 -0.60 0.23 0.00 0.00 176.35 177.61 2b3o s ARG 163 N -1.78 4.32 -0.47 1.70 3.52 -0.14 -4.78 118.95 121.33 2b3o s ARG 163 Ca 0.31 1.54 -0.18 0.00 -0.13 0.00 0.00 55.73 57.27 2b3o s ARG 163 Cb -0.14 -3.62 0.04 0.00 -1.56 0.00 0.00 34.95 29.67 2b3o s ARG 163 CO 0.17 -0.51 0.55 0.08 -0.81 0.00 0.00 175.30 174.78 2b3o s VAL 164 N 2.65 4.97 0.17 7.11 1.01 -1.26 -0.83 120.40 134.23 2b3o s VAL 164 Ca 0.51 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.84 2b3o s VAL 164 Cb -0.20 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 31.91 2b3o s VAL 164 CO 0.16 -0.63 0.78 0.28 0.00 0.00 0.00 175.10 175.69 2b3o s THR 165 N 2.41 4.36 0.14 3.92 -1.32 0.19 -4.87 115.64 120.48 2b3o s THR 165 Ca 0.14 1.71 0.06 0.00 -1.21 0.00 0.00 61.69 62.40 2b3o s THR 165 Cb -0.18 -4.14 -0.04 0.00 -1.51 0.00 0.00 72.50 66.63 2b3o s THR 165 CO 0.13 0.51 -0.01 -1.00 -2.21 0.00 0.00 174.62 172.05 2b3o s HIS 166 N -1.16 2.89 -0.03 9.09 3.76 -1.26 -1.43 115.29 127.14 2b3o s HIS 166 Ca 0.36 -0.10 -0.02 0.00 -0.15 0.00 0.00 55.06 55.16 2b3o s HIS 166 Cb -0.23 -1.44 0.02 0.00 1.11 0.00 0.00 32.58 32.04 2b3o s HIS 166 CO 0.26 0.50 0.07 0.42 -0.85 0.00 0.00 174.74 175.13 2b3o s ILE 167 N -1.55 -0.02 -0.01 0.60 1.01 0.22 -4.86 121.20 116.59 2b3o s ILE 167 Ca 0.26 0.09 -0.21 0.00 0.00 0.00 0.00 60.65 60.80 2b3o s ILE 167 Cb -0.10 -0.11 -0.05 0.00 0.01 0.00 0.00 42.46 42.20 2b3o s ILE 167 CO 0.18 0.04 0.60 -0.54 0.00 0.00 0.00 174.94 175.22 2b3o s LYS 168 N 0.52 4.33 -0.34 2.79 1.02 -1.26 0.18 119.74 126.98 2b3o s LYS 168 Ca -0.04 0.74 0.02 0.00 0.02 0.00 0.00 55.97 56.71 2b3o s LYS 168 Cb -0.06 -3.35 0.09 0.00 -0.52 0.00 0.00 37.83 33.99 2b3o s LYS 168 CO -0.02 0.34 0.05 0.08 -0.92 0.00 0.00 175.35 174.89 2b3o s VAL 169 N -0.11 2.54 0.40 3.17 1.01 -0.62 -4.25 120.40 122.54 2b3o s VAL 169 Ca 0.31 -2.10 -0.13 0.00 0.00 0.00 0.00 61.98 60.07 2b3o s VAL 169 Cb -0.18 -2.75 -0.08 0.00 0.00 0.00 0.00 36.38 33.37 2b3o s VAL 169 CO 0.17 -0.49 0.80 -0.04 0.00 0.00 0.00 175.10 175.54 2b3o s MET 170 N 1.01 3.89 -0.64 2.72 -1.94 0.32 -2.47 119.30 122.19 2b3o s MET 170 Ca 0.06 0.63 0.04 0.00 -1.71 0.00 0.00 55.69 54.71 2b3o s MET 170 Cb -0.20 -2.36 0.16 0.00 2.01 0.00 0.00 34.83 34.44 2b3o s MET 170 CO -0.06 -0.01 0.42 0.00 -0.01 0.00 0.00 175.02 175.35 2b3o n GLU 172 N 2.41 1.34 -3.03 0.00 0.28 -0.53 -4.46 120.64 116.66 2b3o n GLU 172 Ca 0.14 -1.87 -0.14 0.00 -0.16 0.00 0.00 57.16 55.14 2b3o n GLU 172 Cb 0.34 -3.04 0.01 0.00 1.43 0.00 0.00 31.44 30.19 2b3o n GLU 172 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2b3o n GLY 173 N 4.83 -1.39 1.89 -1.84 0.00 -1.26 -3.86 105.19 103.57 2b3o n GLY 173 Ca 0.48 0.94 0.00 0.00 0.00 0.00 0.00 46.02 47.44 2b3o n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3o n GLY 174 N 0.12 2.26 3.90 -0.02 0.00 -1.26 -4.99 105.19 105.20 2b3o n GLY 174 Ca 0.03 -0.41 -0.28 0.00 0.00 0.00 0.00 46.02 45.36 2b3o n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b3o s ARG 175 N 0.00 3.64 0.10 1.61 0.52 -1.25 -4.87 118.95 118.70 2b3o s ARG 175 Ca 0.00 0.20 0.06 0.00 -0.52 0.00 0.00 55.73 55.47 2b3o s ARG 175 Cb 0.00 -2.47 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 2b3o s ARG 175 CO 0.00 -0.02 -0.05 0.71 0.02 0.00 0.00 175.30 175.96 2b3o s TYR 176 N -2.42 2.85 -0.22 -0.53 1.51 0.52 -1.45 117.35 117.60 2b3o s TYR 176 Ca 0.47 -0.10 -0.16 0.00 -1.01 0.00 0.00 57.07 56.27 2b3o s TYR 176 Cb -0.10 -1.47 0.06 0.00 -0.11 0.00 0.00 41.96 40.34 2b3o s TYR 176 CO 0.36 0.46 0.56 -0.08 -1.11 0.00 0.00 175.55 175.74 2b3o s THR 177 N -1.29 -0.01 -1.55 -0.71 -1.32 0.50 0.39 115.64 111.66 2b3o s THR 177 Ca 0.24 0.03 0.26 0.00 -1.21 0.00 0.00 61.69 61.00 2b3o s THR 177 Cb -0.11 -0.81 0.19 0.00 -1.51 0.00 0.00 72.50 70.26 2b3o s THR 177 CO 0.16 0.01 1.51 1.33 -2.21 0.00 0.00 174.62 175.42 2b3o n VAL 178 N 3.66 0.00 0.00 5.08 0.24 -1.26 0.12 118.33 126.16 2b3o n VAL 178 Ca -0.18 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2b3o n VAL 178 Cb 0.57 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 2b3o n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b3o n GLY 179 N 1.39 1.25 2.73 7.63 0.00 -1.26 -4.67 105.19 112.25 2b3o n GLY 179 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2b3o n GLY 179 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b3o n GLY 180 N 0.00 -3.22 0.16 -0.02 0.00 -1.26 -4.93 105.19 95.92 2b3o n GLY 180 Ca 0.00 -1.40 0.07 0.00 0.00 0.00 0.00 46.02 44.69 2b3o n GLY 180 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2b3o h LEU 181 N 0.00 0.00 -9.87 0.99 3.38 -2.01 -3.45 115.31 104.35 2b3o h LEU 181 Ca -0.33 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.17 2b3o h LEU 181 Cb 1.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2b3o h LEU 181 CO 0.21 0.27 0.35 -1.61 0.09 0.00 0.00 178.44 177.74 2b3o s GLU 182 N -3.09 4.62 0.37 1.13 2.02 -1.26 -5.07 118.70 117.41 2b3o s GLU 182 Ca 0.04 1.36 0.08 0.00 0.02 0.00 0.00 54.97 56.47 2b3o s GLU 182 Cb 0.07 -2.87 -0.07 0.00 0.10 0.00 0.00 34.13 31.36 2b3o s GLU 182 CO 0.73 0.30 -0.03 0.95 0.02 0.00 0.00 175.26 177.23 2b3o s THR 183 N -1.55 1.99 0.02 3.63 -4.23 -1.26 -4.72 115.64 109.51 2b3o s THR 183 Ca 0.49 -2.09 0.03 0.00 -1.18 0.00 0.00 61.69 58.94 2b3o s THR 183 Cb -0.20 -2.81 -0.01 0.00 1.34 0.00 0.00 72.50 70.82 2b3o s THR 183 CO 0.25 -0.10 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.79 2b3o s PHE 184 N -2.75 0.76 0.03 3.99 0.08 0.16 -4.90 117.98 115.36 2b3o s PHE 184 Ca 0.34 -0.26 -0.13 0.00 0.12 0.00 0.00 56.93 57.00 2b3o s PHE 184 Cb 0.07 -0.47 -0.06 0.00 -0.57 0.00 0.00 43.02 41.99 2b3o s PHE 184 CO 0.17 -0.02 1.20 0.22 -0.10 0.00 0.00 175.22 176.69 2b3o h ASP 185 N 5.40 -0.50 -5.01 1.36 -0.00 -1.91 0.15 116.42 115.91 2b3o h ASP 185 Ca -0.33 0.04 -0.59 0.00 -0.00 0.00 0.00 57.03 56.15 2b3o h ASP 185 Cb 1.19 0.16 -0.10 0.00 -0.00 0.00 0.00 39.33 40.58 2b3o h ASP 185 CO 0.46 -0.24 -0.41 -1.54 -0.00 0.00 0.00 179.24 177.52 2b3o n SER 186 N -3.42 3.17 0.12 2.28 3.41 -1.26 -4.45 113.62 113.47 2b3o n SER 186 Ca -0.04 -2.99 -0.03 0.00 -0.26 0.00 0.00 58.87 55.55 2b3o n SER 186 Cb 0.17 0.26 0.16 0.00 -0.26 0.00 0.00 64.21 64.53 2b3o n SER 186 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2b3o h LEU 187 N 0.00 0.10 -0.09 1.04 3.38 -1.89 -2.87 115.31 114.98 2b3o h LEU 187 Ca -0.38 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.30 2b3o h LEU 187 Cb 1.17 -0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.90 2b3o h LEU 187 CO 0.62 0.68 -1.03 0.74 0.09 0.00 0.00 178.44 179.54 2b3o h THR 188 N 0.06 1.41 -0.80 0.22 2.02 -1.96 -1.77 112.91 112.09 2b3o h THR 188 Ca -0.01 -2.57 -0.02 0.00 0.77 0.00 0.00 66.41 64.59 2b3o h THR 188 Cb 1.09 2.55 -0.04 0.00 -1.74 0.00 0.00 68.15 70.01 2b3o h THR 188 CO 0.08 0.76 0.44 0.44 0.37 0.00 0.00 175.52 177.62 2b3o h ASP 189 N 0.20 1.00 -0.08 4.18 3.32 -1.93 0.14 116.42 123.25 2b3o h ASP 189 Ca -0.10 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2b3o h ASP 189 Cb 1.69 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.98 2b3o h ASP 189 CO 0.18 0.81 -0.05 0.25 -1.72 0.00 0.00 179.24 178.71 2b3o h LEU 190 N 1.11 0.18 -1.51 1.55 6.46 -1.50 -1.46 115.31 120.14 2b3o h LEU 190 Ca 0.28 -0.43 -0.01 0.00 -0.12 0.00 0.00 57.88 57.60 2b3o h LEU 190 Cb 0.03 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 2b3o h LEU 190 CO -0.05 0.57 0.17 0.58 -0.62 0.00 0.00 178.44 179.09 2b3o h VAL 191 N -0.22 1.13 -0.07 1.05 2.07 -1.11 -1.96 116.25 117.15 2b3o h VAL 191 Ca 0.02 -0.37 -0.20 0.00 0.82 0.00 0.00 66.70 66.96 2b3o h VAL 191 Cb 0.51 0.68 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2b3o h VAL 191 CO 0.01 0.15 -0.74 -0.33 0.02 0.00 0.00 177.57 176.68 2b3o h GLU 192 N 0.50 0.63 0.02 1.57 4.39 -0.93 -2.11 114.58 118.65 2b3o h GLU 192 Ca 0.13 -0.58 0.01 0.00 0.34 0.00 0.00 59.36 59.26 2b3o h GLU 192 Cb 0.06 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 2b3o h GLU 192 CO -0.02 1.19 -0.33 1.25 -1.16 0.00 0.00 179.01 179.95 2b3o h HIS 193 N 0.27 -0.96 0.00 4.33 2.76 -0.58 -2.29 115.15 118.68 2b3o h HIS 193 Ca -0.07 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.09 2b3o h HIS 193 Cb 1.40 0.42 -0.01 0.00 1.55 0.00 0.00 27.41 30.77 2b3o h HIS 193 CO 0.11 -0.36 -0.17 0.74 -1.30 0.00 0.00 177.93 176.96 2b3o h PHE 194 N -0.43 0.00 -0.05 5.26 -1.00 -1.48 -1.96 116.94 117.29 2b3o h PHE 194 Ca 0.00 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.80 2b3o h PHE 194 Cb 0.45 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.01 2b3o h PHE 194 CO -0.44 0.17 0.19 -0.22 -1.61 0.00 0.00 178.31 176.40 2b3o h LYS 195 N 0.00 0.00 0.00 1.51 3.64 -0.77 0.46 116.57 121.41 2b3o h LYS 195 Ca -0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 2b3o h LYS 195 Cb 0.45 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2b3o h LYS 195 CO 0.02 0.00 -1.63 0.36 -2.27 0.00 0.00 179.45 175.93 2b3o n LYS 196 N -3.16 0.27 -0.16 1.90 2.85 -0.94 -4.62 118.16 114.30 2b3o n LYS 196 Ca -0.01 0.07 -0.09 0.00 -1.05 0.00 0.00 58.31 57.23 2b3o n LYS 196 Cb 0.27 -1.15 0.00 0.00 -0.65 0.00 0.00 35.03 33.50 2b3o n LYS 196 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2b3o h THR 197 N -0.10 1.22 0.00 0.58 2.02 -1.14 -3.50 112.91 111.99 2b3o h THR 197 Ca -0.26 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2b3o h THR 197 Cb 1.35 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 2b3o h THR 197 CO -0.07 0.25 0.00 0.61 0.37 0.00 0.00 175.52 176.68 2b3o n GLY 198 N -0.71 0.61 3.11 2.16 0.00 0.16 -5.04 105.19 105.47 2b3o n GLY 198 Ca 0.01 -1.84 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 2b3o n GLY 198 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2b3o s ILE 199 N -2.32 -0.01 -0.04 -0.61 2.07 0.54 -4.78 121.20 116.05 2b3o s ILE 199 Ca 0.00 0.04 -0.25 0.00 -1.41 0.00 0.00 60.65 59.03 2b3o s ILE 199 Cb 0.00 -0.36 -0.04 0.00 0.13 0.00 0.00 42.46 42.20 2b3o s ILE 199 CO 0.00 0.02 0.77 -0.70 -1.91 0.00 0.00 174.94 173.12 2b3o s GLU 200 N 0.45 4.47 0.76 3.50 2.12 -1.26 -1.16 118.70 127.58 2b3o s GLU 200 Ca -0.03 1.03 -0.06 0.00 0.36 0.00 0.00 54.97 56.27 2b3o s GLU 200 Cb -0.04 -3.45 0.12 0.00 0.26 0.00 0.00 34.13 31.02 2b3o s GLU 200 CO -0.02 0.05 1.06 -1.83 -0.54 0.00 0.00 175.26 173.98 2b3o s GLU 201 N 0.81 1.61 0.32 4.30 -1.05 0.33 -4.96 118.70 120.06 2b3o s GLU 201 Ca 0.41 -0.72 0.07 0.00 -0.15 0.00 0.00 54.97 54.58 2b3o s GLU 201 Cb -0.19 -2.19 0.89 0.00 -0.44 0.00 0.00 34.13 32.21 2b3o s GLU 201 CO 0.21 -1.58 1.59 0.00 0.95 0.00 0.00 175.26 176.44 2b3o h ALA 202 N -0.77 1.45 -3.00 -0.84 0.00 -1.89 -3.37 119.26 110.84 2b3o h ALA 202 Ca -0.41 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2b3o h ALA 202 Cb 1.27 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2b3o h ALA 202 CO 0.45 -0.64 0.00 -1.13 0.00 0.00 0.00 179.25 177.94 2b3o n SER 203 N -5.36 0.00 -0.03 0.00 3.41 -1.26 -4.96 113.62 105.43 2b3o n SER 203 Ca 0.26 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.90 2b3o n SER 203 Cb 0.87 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.68 2b3o n SER 203 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3o n GLY 204 N 3.95 -1.06 3.14 5.00 0.00 -1.26 -5.01 105.19 109.95 2b3o n GLY 204 Ca 0.00 -0.39 -0.47 0.00 0.00 0.00 0.00 46.02 45.17 2b3o n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3o n ALA 205 N -2.43 -2.91 -3.75 4.61 0.00 -1.26 -4.60 120.51 110.17 2b3o n ALA 205 Ca -0.14 0.44 -0.34 0.00 0.00 0.00 0.00 53.44 53.40 2b3o n ALA 205 Cb 0.80 -1.51 -0.14 0.00 0.00 0.00 0.00 19.45 18.59 2b3o n ALA 205 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2b3o s PHE 206 N -0.67 3.25 0.29 0.00 5.36 -1.26 -0.51 117.98 124.43 2b3o s PHE 206 Ca 0.65 -1.96 0.06 0.00 -0.96 0.00 0.00 56.93 54.73 2b3o s PHE 206 Cb -0.94 -2.06 -0.03 0.00 -0.34 0.00 0.00 43.02 39.66 2b3o s PHE 206 CO 0.52 -0.82 0.33 0.14 -1.46 0.00 0.00 175.22 173.93 2b3o s VAL 207 N 1.22 4.36 -0.02 3.12 -7.23 -0.31 -4.91 120.40 116.62 2b3o s VAL 207 Ca -0.06 -1.19 0.04 0.00 -1.81 0.00 0.00 61.98 58.96 2b3o s VAL 207 Cb -0.20 -3.47 -0.01 0.00 0.56 0.00 0.00 36.38 33.26 2b3o s VAL 207 CO -0.02 -0.26 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.05 2b3o s TYR 208 N -2.14 1.40 -1.14 2.82 1.51 -1.26 -0.34 117.35 118.20 2b3o s TYR 208 Ca 0.38 -0.32 -0.11 0.00 -1.01 0.00 0.00 57.07 56.00 2b3o s TYR 208 Cb -0.08 -0.93 0.23 0.00 -0.11 0.00 0.00 41.96 41.07 2b3o s TYR 208 CO 0.28 -0.08 1.24 -0.51 -1.11 0.00 0.00 175.55 175.36 2b3o s LEU 209 N -0.14 5.80 0.01 -1.29 1.43 -1.26 -4.46 118.68 118.77 2b3o s LEU 209 Ca 0.01 -3.30 0.05 0.00 -1.03 0.00 0.00 54.13 49.86 2b3o s LEU 209 Cb -0.08 -2.29 -0.24 0.00 0.03 0.00 0.00 46.19 43.60 2b3o s LEU 209 CO 0.00 -0.50 0.85 0.03 0.23 0.00 0.00 176.35 176.97 2b3o h ARG 210 N 6.94 0.10 -2.51 1.70 3.08 -1.30 -3.44 114.38 118.95 2b3o h ARG 210 Ca 0.23 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 2b3o h ARG 210 Cb 0.88 0.06 -0.25 0.00 0.08 0.00 0.00 29.97 30.75 2b3o h ARG 210 CO 1.10 0.86 -0.20 1.14 -1.07 0.00 0.00 179.97 181.81 2b3o s GLN 211 N -2.63 0.50 0.52 0.04 -2.07 -0.90 -5.01 119.66 110.11 2b3o s GLN 211 Ca -0.06 0.82 -0.20 0.00 -1.82 0.00 0.00 55.36 54.11 2b3o s GLN 211 Cb 0.08 0.10 -0.07 0.00 -1.09 0.00 0.00 33.01 32.03 2b3o s GLN 211 CO 0.83 -0.13 1.09 -1.25 -1.32 0.00 0.00 175.29 174.52 2b3o s PRO 212 N 1.06 3.54 0.04 9.60 0.04 -1.26 -0.21 135.00 147.80 2b3o s PRO 212 Ca -0.06 1.52 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 2b3o s PRO 212 Cb -0.06 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2b3o s PRO 212 CO -0.09 -0.68 0.99 -0.47 0.04 0.00 0.00 177.00 176.79 2b3o s TYR 213 N -1.85 3.69 -0.05 0.56 5.04 -0.49 -4.82 117.35 119.43 2b3o s TYR 213 Ca 0.70 1.70 0.01 0.00 -2.44 0.00 0.00 57.07 57.05 2b3o s TYR 213 Cb -0.21 -3.12 0.02 0.00 0.35 0.00 0.00 41.96 39.00 2b3o s TYR 213 CO 0.24 -0.04 -0.06 -0.47 -1.34 0.00 0.00 175.55 173.89 2b3o s TYR 214 N 0.72 0.86 0.56 4.97 6.14 -1.26 -4.69 117.35 124.65 2b3o s TYR 214 Ca 0.51 -0.26 0.07 0.00 0.64 0.00 0.00 57.07 58.02 2b3o s TYR 214 Cb -0.22 -0.74 0.05 0.00 0.42 0.00 0.00 41.96 41.47 2b3o s TYR 214 CO 0.29 -0.21 0.52 0.00 0.64 0.00 0.00 175.55 176.78 2b3o s ALA 215 N 0.93 4.53 0.00 3.97 0.00 -1.26 -5.06 121.76 124.86 2b3o s ALA 215 Ca -0.11 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.35 2b3o s ALA 215 Cb -0.14 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.04 2b3o s ALA 215 CO 0.00 -0.57 0.00 2.41 0.00 0.00 0.00 175.76 177.60 2b3o n THR 216 N -1.91 0.00 -0.24 0.00 -1.04 -1.26 -4.99 114.28 104.84 2b3o n THR 216 Ca 0.03 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.92 2b3o n THR 216 Cb 0.64 -0.13 -0.03 0.00 -1.82 0.00 0.00 70.33 68.98 2b3o n THR 216 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2b3o n ARG 217 N -1.95 0.00 -3.14 -2.82 1.85 -1.26 -4.82 116.66 104.52 2b3o n ARG 217 Ca 0.00 -0.56 -0.43 0.00 -1.00 0.00 0.00 57.85 55.85 2b3o n ARG 217 Cb 0.00 -1.99 -0.07 0.00 -1.05 0.00 0.00 32.46 29.35 2b3o n ARG 217 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2b3o s VAL 218 N 5.06 4.86 0.10 8.89 1.01 -1.26 -4.78 120.40 134.27 2b3o s VAL 218 Ca 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2b3o s VAL 218 Cb 0.04 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.17 2b3o s VAL 218 CO 0.10 -0.71 0.00 -0.46 0.00 0.00 0.00 175.10 174.03 2b3o n ASN 219 N 6.21 -0.59 -3.58 3.32 6.94 -1.26 -0.70 115.26 125.60 2b3o n ASN 219 Ca -0.04 0.19 -0.41 0.00 -0.02 0.00 0.00 54.58 54.30 2b3o n ASN 219 Cb 0.47 0.76 -0.01 0.00 -2.36 0.00 0.00 39.78 38.63 2b3o n ASN 219 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2b3o n ALA 220 N -2.76 6.29 0.24 -2.53 0.00 -1.26 -4.59 120.51 115.90 2b3o n ALA 220 Ca 0.00 -3.77 0.16 0.00 0.00 0.00 0.00 53.44 49.84 2b3o n ALA 220 Cb 0.00 -3.46 0.86 0.00 0.00 0.00 0.00 19.45 16.85 2b3o n ALA 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2b3o h ALA 221 N 5.62 1.71 -0.87 0.00 0.00 -1.96 -3.25 119.26 120.51 2b3o h ALA 221 Ca 0.68 -0.00 0.25 0.00 0.00 0.00 0.00 54.91 55.84 2b3o h ALA 221 Cb 0.51 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2b3o h ALA 221 CO 1.84 -0.20 0.66 -3.47 0.00 0.00 0.00 179.25 178.08 2b3o n ASP 222 N -3.81 0.00 0.13 0.00 -0.08 -1.26 0.15 116.55 111.67 2b3o n ASP 222 Ca 0.00 0.45 0.03 0.00 -1.51 0.00 0.00 54.79 53.77 2b3o n ASP 222 Cb 0.25 -0.22 0.02 0.00 2.34 0.00 0.00 41.12 43.51 2b3o n ASP 222 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2b3o h ILE 223 N 0.00 0.66 -0.16 5.18 2.04 -1.96 -3.12 117.51 120.14 2b3o h ILE 223 Ca 0.41 -1.99 -0.01 0.00 1.00 0.00 0.00 64.86 64.28 2b3o h ILE 223 Cb 1.72 2.26 -0.01 0.00 -0.74 0.00 0.00 36.82 40.05 2b3o h ILE 223 CO -0.00 0.38 0.07 -0.08 0.00 0.00 0.00 178.15 178.52 2b3o h GLU 224 N 0.00 0.22 -6.25 2.37 4.57 0.10 -3.32 114.58 112.27 2b3o h GLU 224 Ca -0.03 -0.02 -0.53 0.00 -1.18 0.00 0.00 59.36 57.60 2b3o h GLU 224 Cb 1.36 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.85 2b3o h GLU 224 CO 0.05 0.18 1.19 -0.80 -1.18 0.00 0.00 179.01 178.45 2b3o s ASN 225 N -6.91 5.84 0.10 1.04 0.01 -1.18 -5.13 114.94 108.71 2b3o s ASN 225 Ca -0.06 0.32 -0.28 0.00 -0.71 0.00 0.00 52.86 52.13 2b3o s ASN 225 Cb 0.17 -2.54 -0.11 0.00 0.41 0.00 0.00 41.25 39.18 2b3o s ASN 225 CO 0.70 -1.93 1.65 0.08 -1.51 0.00 0.00 177.10 176.08 2b3o h ARG 226 N 12.33 -0.49 0.00 -0.60 0.11 -1.85 -3.49 114.38 120.39 2b3o h ARG 226 Ca -0.27 0.03 0.00 0.00 0.10 0.00 0.00 59.98 59.84 2b3o h ARG 226 Cb 1.12 0.11 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2b3o h ARG 226 CO 1.19 -0.33 0.00 1.19 0.10 0.00 0.00 179.97 182.12 2b3o n PHE 244 N -5.37 0.00 -0.16 4.08 3.72 -1.26 -5.04 117.46 113.43 2b3o n PHE 244 Ca -0.08 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.28 2b3o n PHE 244 Cb 0.28 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.84 2b3o n PHE 244 CO 0.00 0.00 0.00 2.35 -0.05 0.00 0.00 176.76 179.06 2b3o h TRP 245 N 0.00 -0.63 -0.15 1.38 -0.00 -1.99 0.31 115.95 114.87 2b3o h TRP 245 Ca 0.00 0.06 -0.02 0.00 -0.00 0.00 0.00 58.89 58.92 2b3o h TRP 245 Cb 0.00 0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 29.51 2b3o h TRP 245 CO 0.00 -0.32 0.00 0.93 -0.00 0.00 0.00 178.44 179.05 2b3o h GLU 246 N -0.13 0.26 -0.76 2.65 4.39 -2.03 -2.18 114.58 116.78 2b3o h GLU 246 Ca 0.23 -0.08 0.19 0.00 0.34 0.00 0.00 59.36 60.04 2b3o h GLU 246 Cb 0.49 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 2b3o h GLU 246 CO -0.59 0.49 0.52 0.93 -1.16 0.00 0.00 179.01 179.20 2b3o h GLU 247 N 0.00 0.18 0.17 2.33 5.08 -1.70 -0.17 114.58 120.47 2b3o h GLU 247 Ca 0.04 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2b3o h GLU 247 Cb 0.37 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2b3o h GLU 247 CO 0.01 0.12 -0.08 0.35 -1.00 0.00 0.00 179.01 178.41 2b3o h PHE 248 N 0.18 -0.21 -0.07 4.33 3.57 -0.10 -3.24 116.94 121.41 2b3o h PHE 248 Ca 0.37 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.89 2b3o h PHE 248 Cb 1.19 0.07 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 2b3o h PHE 248 CO -0.00 -0.13 0.43 0.93 -2.23 0.00 0.00 178.31 177.31 2b3o h GLU 249 N -0.50 0.00 0.00 1.11 5.08 -1.08 0.87 114.58 120.07 2b3o h GLU 249 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2b3o h GLU 249 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2b3o h GLU 249 CO 0.04 0.00 -0.17 1.03 -1.00 0.00 0.00 179.01 178.91 2b3o h SER 250 N 0.00 0.00 0.59 1.42 0.87 -1.06 -2.18 113.55 113.19 2b3o h SER 250 Ca 0.03 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 60.32 2b3o h SER 250 Cb 0.89 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.81 2b3o h SER 250 CO -0.00 0.17 -1.57 0.25 -0.53 0.00 0.00 176.83 175.16 2b3o h LEU 251 N 0.00 0.00 -0.12 2.23 6.46 0.72 -3.36 115.31 121.24 2b3o h LEU 251 Ca -0.00 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 2b3o h LEU 251 Cb 0.70 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.57 2b3o h LEU 251 CO 0.02 0.98 -0.55 -0.61 -0.62 0.00 0.00 178.44 177.67 2b3o h GLN 252 N 0.00 -0.57 -5.23 1.25 -0.00 -0.96 -3.13 115.11 106.46 2b3o h GLN 252 Ca -0.23 0.04 -0.10 0.00 -0.00 0.00 0.00 58.65 58.36 2b3o h GLN 252 Cb 1.95 0.13 -0.01 0.00 0.00 0.00 0.00 27.48 29.55 2b3o h GLN 252 CO 0.09 -0.38 0.32 -1.59 0.00 0.00 0.00 178.83 177.26 2b3o s LYS 253 N -5.71 1.55 0.00 1.69 -2.85 -1.18 -1.92 119.74 111.32 2b3o s LYS 253 Ca -0.15 -0.53 0.00 0.00 -1.00 0.00 0.00 55.97 54.28 2b3o s LYS 253 Cb 0.07 -5.03 0.00 0.00 -2.06 0.00 0.00 37.83 30.81 2b3o s LYS 253 CO 0.61 -5.02 0.00 1.04 0.10 0.00 0.00 175.35 172.08 2b3o n GLN 254 N 8.27 0.00 0.00 1.78 1.13 -1.18 -4.94 117.38 122.44 2b3o n GLN 254 Ca 0.43 0.00 0.02 0.00 -1.94 0.00 0.00 57.00 55.51 2b3o n GLN 254 Cb 0.46 0.00 0.10 0.00 0.11 0.00 0.00 30.24 30.91 2b3o n GLN 254 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2b3o n GLU 255 N 0.00 0.03 -0.09 -1.09 1.02 -0.81 -2.15 120.64 117.56 2b3o n GLU 255 Ca 0.00 0.33 -0.12 0.00 -0.02 0.00 0.00 57.16 57.35 2b3o n GLU 255 Cb 0.00 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.88 2b3o n GLU 255 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2b3o h VAL 256 N 0.00 1.28 -0.23 2.62 2.07 -1.92 -3.12 116.25 116.94 2b3o h VAL 256 Ca 0.00 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2b3o h VAL 256 Cb 0.05 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2b3o h VAL 256 CO 0.00 0.33 0.08 0.11 0.02 0.00 0.00 177.57 178.11 2b3o h LYS 257 N 0.26 0.33 -1.99 1.57 6.56 -1.86 -3.18 116.57 118.26 2b3o h LYS 257 Ca 0.07 -0.04 -0.74 0.00 -1.06 0.00 0.00 60.65 58.89 2b3o h LYS 257 Cb 0.52 -0.06 -0.30 0.00 -0.57 0.00 0.00 32.23 31.81 2b3o h LYS 257 CO 0.02 0.29 0.66 0.09 -2.06 0.00 0.00 179.45 178.46 2b3o n ASN 258 N -4.42 6.86 -2.90 0.86 5.03 -1.18 -4.72 115.26 114.78 2b3o n ASN 258 Ca 0.00 -3.78 -0.32 0.00 0.87 0.00 0.00 54.58 51.36 2b3o n ASN 258 Cb 0.13 -0.96 -0.00 0.00 -1.02 0.00 0.00 39.78 37.93 2b3o n ASN 258 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2b3o n LEU 259 N -0.42 5.60 -4.79 3.41 7.94 -1.20 -4.90 117.00 122.64 2b3o n LEU 259 Ca 0.49 -5.33 -0.32 0.00 -1.11 0.00 0.00 56.01 49.74 2b3o n LEU 259 Cb 0.32 -0.72 0.05 0.00 0.53 0.00 0.00 43.42 43.60 2b3o n LEU 259 CO 0.47 2.16 0.72 -1.00 -1.11 0.00 0.00 177.39 178.63 2b3o s HIS 260 N -3.75 2.84 0.36 1.96 3.76 -1.26 -4.98 115.29 114.22 2b3o s HIS 260 Ca 0.48 1.50 -0.28 0.00 -0.15 0.00 0.00 55.06 56.61 2b3o s HIS 260 Cb 0.33 -3.01 -0.11 0.00 1.11 0.00 0.00 32.58 30.90 2b3o s HIS 260 CO -0.21 -1.44 1.44 1.04 -0.85 0.00 0.00 174.74 174.72 2b3o n GLN 261 N -2.81 2.52 -2.68 1.40 1.13 -1.26 -4.81 117.38 110.87 2b3o n GLN 261 Ca 0.09 0.89 -0.03 0.00 -1.94 0.00 0.00 57.00 56.00 2b3o n GLN 261 Cb 0.53 -2.58 0.05 0.00 0.11 0.00 0.00 30.24 28.34 2b3o n GLN 261 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2b3o n ARG 262 N 0.62 1.95 -0.18 -1.09 1.74 -1.26 0.87 116.66 119.32 2b3o n ARG 262 Ca 0.03 -3.56 -0.09 0.00 -0.77 0.00 0.00 57.85 53.46 2b3o n ARG 262 Cb 0.38 -1.66 0.01 0.00 -1.02 0.00 0.00 32.46 30.16 2b3o n ARG 262 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2b3o h LEU 263 N 2.50 0.74 -1.02 0.55 3.38 -1.91 -3.16 115.31 116.39 2b3o h LEU 263 Ca -0.07 -0.21 0.20 0.00 0.09 0.00 0.00 57.88 57.89 2b3o h LEU 263 Cb 1.32 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.77 2b3o h LEU 263 CO 0.26 0.75 0.61 -0.33 0.09 0.00 0.00 178.44 179.82 2b3o h GLU 264 N 0.68 0.71 -0.04 1.13 4.39 -1.90 0.40 114.58 119.96 2b3o h GLU 264 Ca 0.16 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2b3o h GLU 264 Cb 0.28 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2b3o h GLU 264 CO -0.00 0.47 0.00 0.41 -1.16 0.00 0.00 179.01 178.73 2b3o n GLY 265 N -1.33 -0.82 0.78 -3.84 0.00 -1.19 -3.43 105.19 95.36 2b3o n GLY 265 Ca 0.24 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2b3o n GLY 265 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b3o n GLN 266 N -0.45 2.94 -2.65 1.61 6.02 0.14 -4.81 117.38 120.19 2b3o n GLN 266 Ca 0.04 -2.36 -0.41 0.00 -0.01 0.00 0.00 57.00 54.26 2b3o n GLN 266 Cb 0.05 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.77 2b3o n GLN 266 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2b3o s ARG 267 N -1.65 4.64 0.64 -1.09 0.52 -1.22 -4.88 118.95 115.90 2b3o s ARG 267 Ca 0.31 1.54 0.27 0.00 -0.52 0.00 0.00 55.73 57.32 2b3o s ARG 267 Cb 0.21 -3.36 1.40 0.00 0.52 0.00 0.00 34.95 33.72 2b3o s ARG 267 CO 0.14 0.12 1.80 -1.00 0.02 0.00 0.00 175.30 176.39 2b3o h PRO 268 N 5.67 0.00 -0.00 3.54 0.13 -1.95 -0.44 132.00 138.95 2b3o h PRO 268 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2b3o h PRO 268 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2b3o h PRO 268 CO 0.73 0.00 -0.00 0.93 -0.23 0.00 0.00 178.00 179.43 2b3o h GLU 269 N 0.00 0.00 0.00 0.86 3.07 -1.90 -3.06 114.58 113.56 2b3o h GLU 269 Ca 0.09 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.95 2b3o h GLU 269 Cb 1.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.96 2b3o h GLU 269 CO -0.00 0.64 0.00 0.09 -1.40 0.00 0.00 179.01 178.33 2b3o n ASN 270 N -4.78 0.00 -0.32 1.42 3.02 -0.20 -3.80 115.26 110.59 2b3o n ASN 270 Ca -0.09 0.06 0.10 0.00 -0.03 0.00 0.00 54.58 54.62 2b3o n ASN 270 Cb 0.32 -0.23 0.22 0.00 -0.61 0.00 0.00 39.78 39.48 2b3o n ASN 270 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2b3o h LYS 271 N 0.00 0.03 -0.13 3.52 3.64 -1.38 0.65 116.57 122.90 2b3o h LYS 271 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2b3o h LYS 271 Cb 0.08 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2b3o h LYS 271 CO 0.00 0.02 0.00 0.41 -2.27 0.00 0.00 179.45 177.61 2b3o n GLY 272 N -1.50 -0.18 1.21 5.01 0.00 -1.25 -3.20 105.19 105.28 2b3o n GLY 272 Ca 0.19 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2b3o n GLY 272 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b3o n LYS 273 N -0.06 2.58 -4.06 1.61 5.02 0.23 -4.82 118.16 118.66 2b3o n LYS 273 Ca 0.12 -2.42 -0.33 0.00 -2.02 0.00 0.00 58.31 53.66 2b3o n LYS 273 Cb 0.20 -1.52 -0.15 0.00 -0.02 0.00 0.00 35.03 33.54 2b3o n LYS 273 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2b3o s ASN 274 N -1.26 3.75 0.29 4.39 0.01 -1.19 -4.48 114.94 116.45 2b3o s ASN 274 Ca 0.42 -0.87 -0.02 0.00 -0.71 0.00 0.00 52.86 51.69 2b3o s ASN 274 Cb 0.23 -1.55 0.44 0.00 0.41 0.00 0.00 41.25 40.78 2b3o s ASN 274 CO 0.31 -0.07 1.92 -0.09 -1.51 0.00 0.00 177.10 177.66 2b3o h ARG 275 N 7.92 0.97 -4.61 -0.60 2.43 -1.89 -3.39 114.38 115.21 2b3o h ARG 275 Ca -0.36 -0.11 -0.61 0.00 -0.81 0.00 0.00 59.98 58.09 2b3o h ARG 275 Cb 1.11 -0.19 -0.36 0.00 -0.42 0.00 0.00 29.97 30.10 2b3o h ARG 275 CO 0.58 0.72 -0.82 0.71 -1.51 0.00 0.00 179.97 179.65 2b3o s TYR 276 N -5.64 2.25 0.32 2.20 2.02 -1.26 -5.04 117.35 112.19 2b3o s TYR 276 Ca -0.11 -1.36 0.05 0.00 -0.37 0.00 0.00 57.07 55.29 2b3o s TYR 276 Cb 0.17 -1.60 0.85 0.00 -0.40 0.00 0.00 41.96 40.98 2b3o s TYR 276 CO 0.79 -0.70 1.57 -0.22 -1.57 0.00 0.00 175.55 175.43 2b3o h LYS 277 N 8.02 0.01 -0.29 -0.62 3.64 -1.91 -2.41 116.57 123.02 2b3o h LYS 277 Ca -0.34 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2b3o h LYS 277 Cb 1.12 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2b3o h LYS 277 CO 0.50 0.01 0.00 0.09 -2.27 0.00 0.00 179.45 177.78 2b3o n ASN 278 N -5.45 3.25 -4.29 4.20 3.02 -1.26 -4.81 115.26 109.92 2b3o n ASN 278 Ca 0.26 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.44 2b3o n ASN 278 Cb 0.85 -0.18 -0.10 0.00 -0.61 0.00 0.00 39.78 39.74 2b3o n ASN 278 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b3o s ILE 279 N -1.53 4.42 0.14 2.41 1.01 -0.91 -4.61 121.20 122.14 2b3o s ILE 279 Ca 0.34 -1.32 0.03 0.00 0.00 0.00 0.00 60.65 59.71 2b3o s ILE 279 Cb 0.21 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.95 2b3o s ILE 279 CO 0.29 -0.51 -0.08 -0.76 0.00 0.00 0.00 174.94 173.89 2b3o s LEU 280 N 1.47 2.48 0.36 2.97 1.43 -1.26 -4.72 118.68 121.41 2b3o s LEU 280 Ca 0.03 -1.03 -0.25 0.00 -1.03 0.00 0.00 54.13 51.85 2b3o s LEU 280 Cb -0.23 -0.25 -0.09 0.00 0.03 0.00 0.00 46.19 45.65 2b3o s LEU 280 CO 0.03 -0.39 1.00 -2.16 0.23 0.00 0.00 176.35 175.06 2b3o s PRO 281 N -3.79 4.39 0.53 1.29 0.04 -1.26 -4.68 135.00 131.52 2b3o s PRO 281 Ca 0.16 1.45 -0.22 0.00 0.04 0.00 0.00 61.00 62.43 2b3o s PRO 281 Cb 0.04 -2.70 -0.05 0.00 0.04 0.00 0.00 34.50 31.82 2b3o s PRO 281 CO -0.00 0.08 1.28 -0.06 0.04 0.00 0.00 177.00 178.33 2b3o s PHE 282 N -1.61 2.47 0.08 0.56 0.08 -1.26 -4.50 117.98 113.80 2b3o s PHE 282 Ca 0.53 1.44 0.29 0.00 0.12 0.00 0.00 56.93 59.32 2b3o s PHE 282 Cb -0.21 -3.63 1.13 0.00 -0.57 0.00 0.00 43.02 39.74 2b3o s PHE 282 CO 0.27 -2.39 1.90 -0.44 -0.10 0.00 0.00 175.22 174.46 2b3o h ASP 283 N 1.54 0.00 1.58 1.36 3.45 0.17 -2.51 116.42 122.00 2b3o h ASP 283 Ca -0.50 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.96 2b3o h ASP 283 Cb 1.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.05 2b3o h ASP 283 CO 0.58 0.09 -0.32 1.12 -1.57 0.00 0.00 179.24 179.13 2b3o h HIS 284 N 0.00 0.00 0.00 4.55 2.07 -1.92 -3.34 115.15 116.52 2b3o h HIS 284 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2b3o h HIS 284 Cb 0.63 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.61 2b3o h HIS 284 CO 0.00 0.00 0.00 -1.13 -3.07 0.00 0.00 177.93 173.73 2b3o n SER 285 N -2.81 1.44 -4.75 3.10 3.41 -1.22 -5.05 113.62 107.75 2b3o n SER 285 Ca 0.03 -1.68 -0.41 0.00 -0.26 0.00 0.00 58.87 56.54 2b3o n SER 285 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 2b3o n SER 285 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b3o s ARG 286 N -0.68 4.36 0.25 4.33 1.70 -0.95 -0.75 118.95 127.21 2b3o s ARG 286 Ca 0.00 2.16 -0.30 0.00 -0.47 0.00 0.00 55.73 57.13 2b3o s ARG 286 Cb 0.00 -3.13 -0.10 0.00 -0.57 0.00 0.00 34.95 31.15 2b3o s ARG 286 CO 0.00 -0.25 1.34 0.08 -1.08 0.00 0.00 175.30 175.39 2b3o s VAL 287 N -0.40 2.93 -0.26 4.99 1.01 -0.03 -4.87 120.40 123.77 2b3o s VAL 287 Ca 0.54 0.82 -0.05 0.00 0.00 0.00 0.00 61.98 63.29 2b3o s VAL 287 Cb -0.39 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 2b3o s VAL 287 CO 0.45 0.15 0.02 -0.63 0.00 0.00 0.00 175.10 175.08 2b3o s ILE 288 N -0.31 3.69 -0.09 2.22 1.01 -1.26 -4.39 121.20 122.08 2b3o s ILE 288 Ca 0.55 -0.58 -0.29 0.00 0.00 0.00 0.00 60.65 60.32 2b3o s ILE 288 Cb -0.39 -2.80 -0.06 0.00 0.01 0.00 0.00 42.46 39.22 2b3o s ILE 288 CO 0.44 0.25 1.84 -0.76 0.00 0.00 0.00 174.94 176.70 2b3o s LEU 289 N 1.49 4.12 0.90 2.97 1.43 -0.77 -4.97 118.68 123.85 2b3o s LEU 289 Ca 0.04 2.18 -0.12 0.00 -1.03 0.00 0.00 54.13 55.20 2b3o s LEU 289 Cb -0.16 -3.53 0.13 0.00 0.03 0.00 0.00 46.19 42.66 2b3o s LEU 289 CO -0.00 -1.21 1.12 -1.10 0.23 0.00 0.00 176.35 175.39 2b3o s GLN 290 N 4.69 1.25 -0.91 1.70 -0.21 -1.26 -4.42 119.66 120.50 2b3o s GLN 290 Ca 0.82 0.41 -0.07 0.00 0.02 0.00 0.00 55.36 56.54 2b3o s GLN 290 Cb -0.34 -1.84 -0.01 0.00 1.00 0.00 0.00 33.01 31.82 2b3o s GLN 290 CO 0.34 -2.15 0.72 0.41 -2.12 0.00 0.00 175.29 172.49 2b3o n GLY 291 N -2.01 -1.18 3.24 3.09 0.00 -1.26 -5.01 105.19 102.06 2b3o n GLY 291 Ca 0.06 0.51 -0.16 0.00 0.00 0.00 0.00 46.02 46.44 2b3o n GLY 291 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b3o s ARG 292 N -4.59 1.03 -0.59 1.61 1.81 -1.26 -5.09 118.95 111.88 2b3o s ARG 292 Ca 0.18 -1.34 -0.27 0.00 -1.72 0.00 0.00 55.73 52.58 2b3o s ARG 292 Cb -0.06 -0.76 -0.00 0.00 -0.45 0.00 0.00 34.95 33.68 2b3o s ARG 292 CO 0.83 0.12 1.64 0.34 -0.68 0.00 0.00 175.30 177.55 2b3o s ASP 293 N -2.80 5.71 0.40 0.23 -1.08 -1.26 -4.83 116.67 113.04 2b3o s ASP 293 Ca 0.12 0.31 0.27 0.00 -0.52 0.00 0.00 52.55 52.74 2b3o s ASP 293 Cb -0.01 -2.54 1.42 0.00 -1.46 0.00 0.00 42.92 40.33 2b3o s ASP 293 CO 0.02 -2.04 1.84 0.28 0.52 0.00 0.00 175.17 175.79 2b3o h SER 294 N 12.93 0.00 -0.28 -0.34 0.02 -1.99 -0.98 113.55 122.91 2b3o h SER 294 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 2b3o h SER 294 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2b3o h SER 294 CO 1.20 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 177.48 2b3o n ASN 295 N -2.48 1.60 -4.16 3.07 3.02 -1.26 -4.69 115.26 110.36 2b3o n ASN 295 Ca -0.01 -1.94 -0.35 0.00 -0.03 0.00 0.00 54.58 52.25 2b3o n ASN 295 Cb 0.09 -0.18 -0.14 0.00 -0.61 0.00 0.00 39.78 38.93 2b3o n ASN 295 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b3o s ILE 296 N -1.63 2.88 -0.27 2.41 1.01 -0.38 -5.06 121.20 120.16 2b3o s ILE 296 Ca 0.22 -1.37 -0.35 0.00 0.00 0.00 0.00 60.65 59.16 2b3o s ILE 296 Cb 0.12 -2.64 -0.11 0.00 0.01 0.00 0.00 42.46 39.84 2b3o s ILE 296 CO 0.16 -0.06 2.09 -0.81 0.00 0.00 0.00 174.94 176.31 2b3o n PRO 297 N 4.61 1.43 -2.26 2.79 -0.04 -1.26 -3.58 135.00 136.67 2b3o n PRO 297 Ca -0.14 0.44 -0.03 0.00 -0.04 0.00 0.00 63.50 63.74 2b3o n PRO 297 Cb 0.44 -2.56 -0.02 0.00 -0.04 0.00 0.00 33.50 31.31 2b3o n PRO 297 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b3o n GLY 298 N 5.77 -4.36 0.00 0.55 0.00 -1.26 -4.83 105.19 101.06 2b3o n GLY 298 Ca 0.34 0.87 0.00 0.00 0.00 0.00 0.00 46.02 47.24 2b3o n GLY 298 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b3o n SER 299 N 0.96 0.00 -0.69 1.61 3.41 -1.24 -4.79 113.62 112.89 2b3o n SER 299 Ca -0.21 -0.82 0.06 0.00 -0.26 0.00 0.00 58.87 57.64 2b3o n SER 299 Cb 0.32 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.48 2b3o n SER 299 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2b3o n ASP 300 N 0.00 2.93 -4.84 4.04 5.75 -1.26 -4.86 116.55 118.31 2b3o n ASP 300 Ca 0.00 -3.29 -0.35 0.00 -0.01 0.00 0.00 54.79 51.14 2b3o n ASP 300 Cb 0.21 -0.53 -0.06 0.00 -1.03 0.00 0.00 41.12 39.70 2b3o n ASP 300 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2b3o s TYR 301 N -2.98 3.45 -0.23 2.11 5.04 -1.26 -1.85 117.35 121.64 2b3o s TYR 301 Ca 0.39 0.36 -0.19 0.00 -2.44 0.00 0.00 57.07 55.20 2b3o s TYR 301 Cb 0.34 -1.84 0.06 0.00 0.35 0.00 0.00 41.96 40.87 2b3o s TYR 301 CO 0.04 0.63 0.59 -1.50 -1.34 0.00 0.00 175.55 173.98 2b3o s ILE 302 N -1.13 -0.00 -0.98 3.14 2.07 -1.26 -4.89 121.20 118.15 2b3o s ILE 302 Ca 0.20 0.01 -0.24 0.00 -1.41 0.00 0.00 60.65 59.21 2b3o s ILE 302 Cb -0.12 -0.83 0.01 0.00 0.13 0.00 0.00 42.46 41.64 2b3o s ILE 302 CO 0.10 0.00 1.67 0.21 -1.91 0.00 0.00 174.94 175.01 2b3o s ASN 303 N 0.57 5.93 -0.16 4.50 3.84 -1.26 -4.65 114.94 123.71 2b3o s ASN 303 Ca -0.02 -1.16 -0.30 0.00 0.21 0.00 0.00 52.86 51.59 2b3o s ASN 303 Cb -0.05 -2.57 0.12 0.00 -0.55 0.00 0.00 41.25 38.21 2b3o s ASN 303 CO -0.03 -2.03 0.96 0.00 -2.79 0.00 0.00 177.10 173.21 2b3o s ALA 304 N 7.15 -1.92 0.09 1.71 0.00 -1.26 -2.55 121.76 124.98 2b3o s ALA 304 Ca 0.56 1.59 0.04 0.00 0.00 0.00 0.00 51.96 54.15 2b3o s ALA 304 Cb -0.03 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.36 2b3o s ALA 304 CO -0.05 -0.31 -0.11 -0.80 0.00 0.00 0.00 175.76 174.49 2b3o s ASN 305 N -0.99 1.49 -0.17 0.00 -0.87 0.53 -0.86 114.94 114.08 2b3o s ASN 305 Ca -0.02 -0.74 -0.24 0.00 -1.57 0.00 0.00 52.86 50.29 2b3o s ASN 305 Cb -0.01 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.25 41.19 2b3o s ASN 305 CO 0.02 -0.21 0.75 -0.31 -2.57 0.00 0.00 177.10 174.79 2b3o s TYR 306 N -2.05 3.42 -0.11 2.20 1.51 0.07 -0.20 117.35 122.19 2b3o s TYR 306 Ca 0.03 1.15 0.02 0.00 -1.01 0.00 0.00 57.07 57.26 2b3o s TYR 306 Cb -0.05 -2.92 -0.01 0.00 -0.11 0.00 0.00 41.96 38.87 2b3o s TYR 306 CO 0.01 -0.19 -0.20 0.42 -1.11 0.00 0.00 175.55 174.49 2b3o s ILE 307 N 1.93 2.45 0.18 2.71 1.09 0.41 -4.92 121.20 125.05 2b3o s ILE 307 Ca 0.35 -0.88 0.05 0.00 -1.10 0.00 0.00 60.65 59.08 2b3o s ILE 307 Cb -0.16 -1.98 -0.05 0.00 -1.06 0.00 0.00 42.46 39.21 2b3o s ILE 307 CO 0.12 0.55 -0.10 -0.54 -0.10 0.00 0.00 174.94 174.87 2b3o s LYS 308 N 0.37 1.20 -0.95 2.79 1.02 -1.26 -0.14 119.74 122.77 2b3o s LYS 308 Ca -0.15 -1.54 -0.19 0.00 0.02 0.00 0.00 55.97 54.10 2b3o s LYS 308 Cb -0.17 -0.79 0.12 0.00 -0.52 0.00 0.00 37.83 36.47 2b3o s LYS 308 CO 0.07 0.08 1.18 1.21 -0.92 0.00 0.00 175.35 176.97 2b3o s ASN 309 N -3.24 6.62 0.00 2.83 3.04 -1.26 -4.85 114.94 118.08 2b3o s ASN 309 Ca 0.21 -1.98 0.08 0.00 0.04 0.00 0.00 52.86 51.20 2b3o s ASN 309 Cb 0.02 -2.42 0.48 0.00 -1.54 0.00 0.00 41.25 37.79 2b3o s ASN 309 CO 0.04 -1.12 1.05 0.00 -3.04 0.00 0.00 177.10 174.03 2b3o n GLN 310 N 6.85 0.68 -0.11 0.43 6.02 -1.26 -2.59 117.38 127.40 2b3o n GLN 310 Ca 0.25 0.00 0.09 0.00 -0.01 0.00 0.00 57.00 57.33 2b3o n GLN 310 Cb 0.49 -1.18 0.31 0.00 1.02 0.00 0.00 30.24 30.88 2b3o n GLN 310 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2b3o n LEU 311 N -0.68 1.75 -4.66 1.08 4.77 -1.26 -4.85 117.00 113.15 2b3o n LEU 311 Ca 0.06 -0.78 -0.26 0.00 -0.03 0.00 0.00 56.01 55.00 2b3o n LEU 311 Cb 0.03 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 2b3o n LEU 311 CO 0.04 0.39 -0.33 -0.76 -1.33 0.00 0.00 177.39 175.40 2b3o s LEU 312 N -1.39 3.30 0.61 2.23 1.02 -1.07 -5.14 118.68 118.24 2b3o s LEU 312 Ca 0.30 -0.43 0.02 0.00 0.02 0.00 0.00 54.13 54.04 2b3o s LEU 312 Cb 0.16 -1.93 0.07 0.00 0.02 0.00 0.00 46.19 44.51 2b3o s LEU 312 CO 0.23 0.08 0.84 -0.83 0.02 0.00 0.00 176.35 176.69 2b3o s GLY 313 N -3.04 1.80 0.50 -3.19 0.00 -1.26 -4.97 107.32 97.16 2b3o s GLY 313 Ca 0.28 -1.64 0.23 0.00 0.00 0.00 0.00 44.72 43.59 2b3o s GLY 313 CO 0.19 -1.23 2.05 -0.56 0.00 0.00 0.00 173.10 173.55 2b3o h PRO 314 N -0.09 0.00 0.00 2.90 0.13 -2.00 -1.72 132.00 131.22 2b3o h PRO 314 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2b3o h PRO 314 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2b3o h PRO 314 CO 0.45 0.14 0.00 0.38 -0.23 0.00 0.00 178.00 178.74 2b3o h ASP 315 N 0.00 0.00 -3.54 1.44 2.03 -2.06 -3.45 116.42 110.85 2b3o h ASP 315 Ca -0.00 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.79 2b3o h ASP 315 Cb 0.31 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.80 2b3o h ASP 315 CO 0.02 0.00 -0.00 -1.61 -1.03 0.00 0.00 179.24 176.62 2b3o s GLU 316 N -3.29 3.82 0.03 4.15 2.02 -0.65 -5.10 118.70 119.68 2b3o s GLU 316 Ca 0.06 0.38 0.04 0.00 0.02 0.00 0.00 54.97 55.48 2b3o s GLU 316 Cb 0.09 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 2b3o s GLU 316 CO 0.55 0.16 -0.07 -0.80 0.02 0.00 0.00 175.26 175.12 2b3o s ASN 317 N -2.68 4.61 0.00 -0.19 0.02 -1.26 -4.83 114.94 110.60 2b3o s ASN 317 Ca 0.50 -0.20 0.00 0.00 -1.02 0.00 0.00 52.86 52.14 2b3o s ASN 317 Cb -0.11 -1.04 0.00 0.00 0.02 0.00 0.00 41.25 40.13 2b3o s ASN 317 CO 0.24 0.25 0.00 0.00 0.02 0.00 0.00 177.10 177.61 2b3o n ALA 318 N 1.30 0.00 -1.16 0.60 0.00 -1.26 -5.06 120.51 114.93 2b3o n ALA 318 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 2b3o n ALA 318 Cb 0.52 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.10 2b3o n ALA 318 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2b3o n LYS 319 N -0.24 0.27 -4.24 0.00 5.02 -1.26 -5.02 118.16 112.68 2b3o n LYS 319 Ca 0.00 0.17 -0.15 0.00 -2.02 0.00 0.00 58.31 56.31 2b3o n LYS 319 Cb 0.00 -2.44 -0.10 0.00 -0.02 0.00 0.00 35.03 32.46 2b3o n LYS 319 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2b3o s THR 320 N -2.05 1.19 0.21 -0.18 -4.23 -1.26 -4.66 115.64 104.65 2b3o s THR 320 Ca 0.74 -1.99 0.01 0.00 -1.18 0.00 0.00 61.69 59.28 2b3o s THR 320 Cb -0.30 -1.77 -0.05 0.00 1.34 0.00 0.00 72.50 71.72 2b3o s THR 320 CO 0.50 -0.69 0.05 -0.31 -0.54 0.00 0.00 174.62 173.64 2b3o s TYR 321 N -3.09 1.32 -0.13 3.99 1.51 0.80 -2.05 117.35 119.70 2b3o s TYR 321 Ca 0.15 -1.13 0.00 0.00 -1.01 0.00 0.00 57.07 55.08 2b3o s TYR 321 Cb 0.01 -0.75 0.02 0.00 -0.11 0.00 0.00 41.96 41.13 2b3o s TYR 321 CO 0.01 -0.31 -0.11 0.42 -1.11 0.00 0.00 175.55 174.45 2b3o s ILE 322 N -3.76 1.27 -0.17 2.71 1.01 -0.05 0.15 121.20 122.37 2b3o s ILE 322 Ca 0.31 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.43 2b3o s ILE 322 Cb 0.07 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 2b3o s ILE 322 CO 0.08 0.41 0.10 0.00 0.00 0.00 0.00 174.94 175.53 2b3o s ALA 323 N 1.54 3.61 0.18 9.38 0.00 0.72 -0.25 121.76 136.94 2b3o s ALA 323 Ca 0.04 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2b3o s ALA 323 Cb -0.13 -1.99 -0.05 0.00 0.00 0.00 0.00 23.12 20.95 2b3o s ALA 323 CO -0.08 0.30 -0.01 0.45 0.00 0.00 0.00 175.76 176.42 2b3o s SER 324 N -0.03 1.31 1.04 0.00 0.15 -0.44 -0.35 113.70 115.38 2b3o s SER 324 Ca 0.08 -1.17 -0.11 0.00 0.70 0.00 0.00 55.95 55.45 2b3o s SER 324 Cb -0.12 0.10 0.16 0.00 -1.71 0.00 0.00 66.02 64.45 2b3o s SER 324 CO 0.00 -0.55 0.82 0.00 1.20 0.00 0.00 173.24 174.72 2b3o n GLN 325 N -0.26 -1.18 0.00 5.44 10.64 -1.06 -3.74 117.38 127.23 2b3o n GLN 325 Ca -0.07 -1.28 0.00 0.00 -1.83 0.00 0.00 57.00 53.82 2b3o n GLN 325 Cb 0.63 -0.92 0.00 0.00 -0.86 0.00 0.00 30.24 29.09 2b3o n GLN 325 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2b3o n GLY 326 N -0.95 -0.75 0.00 2.61 0.00 0.98 -4.31 105.19 102.76 2b3o n GLY 326 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2b3o n GLY 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b3o s LEU 328 N 0.00 3.65 0.51 0.00 1.43 -1.26 -1.99 118.68 121.02 2b3o s LEU 328 Ca 0.00 0.61 0.22 0.00 -1.03 0.00 0.00 54.13 53.92 2b3o s LEU 328 Cb 0.00 -3.50 1.33 0.00 0.03 0.00 0.00 46.19 44.05 2b3o s LEU 328 CO 0.00 -0.63 2.09 -0.08 0.23 0.00 0.00 176.35 177.96 2b3o h GLU 329 N 0.32 0.00 0.00 1.70 4.81 -1.95 0.96 114.58 120.43 2b3o h GLU 329 Ca -0.47 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.74 2b3o h GLU 329 Cb 1.23 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2b3o h GLU 329 CO 0.60 0.11 -0.07 0.00 -0.73 0.00 0.00 179.01 178.92 2b3o h ALA 330 N 1.89 0.96 -0.02 2.92 0.00 -1.92 -3.29 119.26 119.80 2b3o h ALA 330 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2b3o h ALA 330 Cb 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2b3o h ALA 330 CO 0.01 0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.61 2b3o n THR 331 N -3.13 0.02 -0.31 0.00 -2.24 -0.09 -4.68 114.28 103.85 2b3o n THR 331 Ca 0.03 -0.51 0.10 0.00 -2.27 0.00 0.00 64.05 61.40 2b3o n THR 331 Cb 0.51 1.20 0.27 0.00 -2.10 0.00 0.00 70.33 70.22 2b3o n THR 331 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2b3o h VAL 332 N 2.01 0.63 0.01 2.28 2.07 -0.97 0.24 116.25 122.52 2b3o h VAL 332 Ca 0.00 -0.19 -0.21 0.00 0.82 0.00 0.00 66.70 67.11 2b3o h VAL 332 Cb 0.43 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2b3o h VAL 332 CO 0.00 0.10 -0.92 0.78 0.02 0.00 0.00 177.57 177.56 2b3o h ASN 333 N 0.57 0.36 -0.09 0.57 -0.26 -1.84 -3.02 115.58 111.87 2b3o h ASN 333 Ca 0.52 -0.29 -0.06 0.00 -0.56 0.00 0.00 56.30 55.90 2b3o h ASN 333 Cb 0.85 -0.11 -0.01 0.00 -1.06 0.00 0.00 38.32 37.98 2b3o h ASN 333 CO -0.42 1.10 -0.11 0.44 -1.06 0.00 0.00 177.43 177.37 2b3o h ASP 334 N 0.15 0.39 0.32 5.81 3.45 -1.43 -2.54 116.42 122.57 2b3o h ASP 334 Ca -0.06 -0.09 -0.01 0.00 0.43 0.00 0.00 57.03 57.30 2b3o h ASP 334 Cb 1.55 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 40.21 2b3o h ASP 334 CO 0.15 0.54 -0.21 0.15 -1.57 0.00 0.00 179.24 178.30 2b3o h PHE 335 N 0.38 -0.55 -0.13 4.55 -0.00 -0.51 -2.50 116.94 118.18 2b3o h PHE 335 Ca 0.07 -0.00 0.04 0.00 -0.00 0.00 0.00 57.97 58.08 2b3o h PHE 335 Cb 0.43 0.20 -0.01 0.00 -0.00 0.00 0.00 35.95 36.58 2b3o h PHE 335 CO 0.01 -0.32 0.13 -1.49 -0.00 0.00 0.00 178.31 176.64 2b3o h TRP 336 N -0.52 0.00 -0.17 0.41 4.06 -1.34 -1.16 115.95 117.23 2b3o h TRP 336 Ca -0.03 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.72 2b3o h TRP 336 Cb 0.43 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.60 2b3o h TRP 336 CO -0.10 0.00 -0.70 0.37 -3.56 0.00 0.00 178.44 174.44 2b3o h GLN 337 N 0.00 0.71 0.13 0.49 5.75 -1.06 -1.77 115.11 119.36 2b3o h GLN 337 Ca 0.06 -0.54 -0.01 0.00 -0.15 0.00 0.00 58.65 58.02 2b3o h GLN 337 Cb 0.33 0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.98 2b3o h GLN 337 CO -0.00 1.16 -0.06 1.98 -2.65 0.00 0.00 178.83 179.25 2b3o h MET 338 N 0.50 -0.17 0.12 1.69 4.05 -0.85 -1.19 114.93 119.08 2b3o h MET 338 Ca -0.03 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 2b3o h MET 338 Cb 1.31 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 32.12 2b3o h MET 338 CO 0.14 -0.10 -0.22 0.00 0.23 0.00 0.00 176.91 176.97 2b3o h ALA 339 N 0.68 -0.37 0.26 0.39 0.00 -1.43 -1.32 119.26 117.47 2b3o h ALA 339 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2b3o h ALA 339 Cb 0.15 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2b3o h ALA 339 CO 0.03 -0.75 -0.26 2.35 0.00 0.00 0.00 179.25 180.62 2b3o h TRP 340 N -0.41 -0.70 0.00 0.00 2.91 -1.18 -2.19 115.95 114.38 2b3o h TRP 340 Ca 0.03 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.05 2b3o h TRP 340 Cb 0.43 0.27 -0.00 0.00 -0.51 0.00 0.00 29.16 29.35 2b3o h TRP 340 CO -0.20 -0.38 -0.01 -0.56 -1.03 0.00 0.00 178.44 176.25 2b3o h GLN 341 N -0.55 0.00 -0.01 2.65 3.07 -1.15 -1.48 115.11 117.64 2b3o h GLN 341 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 2b3o h GLN 341 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.07 2b3o h GLN 341 CO -0.06 0.01 -0.15 0.39 0.09 0.00 0.00 178.83 179.11 2b3o n GLU 342 N -4.25 0.81 -2.33 0.06 -0.58 -0.50 -4.88 120.64 108.95 2b3o n GLU 342 Ca -0.03 -0.37 -0.21 0.00 -0.42 0.00 0.00 57.16 56.14 2b3o n GLU 342 Cb 0.10 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.46 2b3o n GLU 342 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2b3o n ASN 343 N -0.78 -5.84 -4.71 1.62 4.05 -0.56 -4.06 115.26 104.98 2b3o n ASN 343 Ca 0.14 0.02 -0.42 0.00 0.45 0.00 0.00 54.58 54.77 2b3o n ASN 343 Cb 0.30 -4.87 -0.03 0.00 1.23 0.00 0.00 39.78 36.42 2b3o n ASN 343 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 2b3o s SER 344 N -2.12 6.83 -0.01 1.20 0.01 -0.99 -0.45 113.70 118.18 2b3o s SER 344 Ca 0.00 2.29 0.14 0.00 1.31 0.00 0.00 55.95 59.70 2b3o s SER 344 Cb 0.00 -2.58 -0.19 0.00 0.21 0.00 0.00 66.02 63.46 2b3o s SER 344 CO 0.00 -0.66 0.47 0.54 0.41 0.00 0.00 173.24 174.01 2b3o n ARG 345 N 4.13 1.45 -4.48 12.44 5.12 -1.26 -4.84 116.66 129.22 2b3o n ARG 345 Ca 0.12 -0.06 -0.23 0.00 -1.93 0.00 0.00 57.85 55.75 2b3o n ARG 345 Cb 0.43 -1.25 -0.16 0.00 -1.16 0.00 0.00 32.46 30.31 2b3o n ARG 345 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2b3o s VAL 346 N -2.65 0.96 -0.09 1.55 1.01 -1.26 -0.75 120.40 119.17 2b3o s VAL 346 Ca 0.00 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.63 2b3o s VAL 346 Cb 0.10 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 2b3o s VAL 346 CO 0.60 0.31 -0.22 -0.63 0.00 0.00 0.00 175.10 175.15 2b3o s ILE 347 N 0.57 2.27 -0.20 2.22 1.01 -0.21 -1.81 121.20 125.05 2b3o s ILE 347 Ca -0.11 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.59 2b3o s ILE 347 Cb -0.14 -1.87 0.03 0.00 0.01 0.00 0.00 42.46 40.50 2b3o s ILE 347 CO 0.02 0.56 -0.15 -0.69 0.00 0.00 0.00 174.94 174.68 2b3o s VAL 348 N 0.10 1.91 -0.21 2.92 1.01 0.11 0.13 120.40 126.36 2b3o s VAL 348 Ca -0.11 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 60.76 2b3o s VAL 348 Cb -0.16 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2b3o s VAL 348 CO 0.06 0.32 0.03 -0.32 0.00 0.00 0.00 175.10 175.19 2b3o s MET 349 N 1.30 3.66 -0.32 2.72 1.75 0.27 -1.14 119.30 127.55 2b3o s MET 349 Ca 0.01 -0.49 0.10 0.00 -1.25 0.00 0.00 55.69 54.05 2b3o s MET 349 Cb -0.15 -3.17 0.68 0.00 2.84 0.00 0.00 34.83 35.02 2b3o s MET 349 CO -0.10 -0.03 1.73 0.25 -0.65 0.00 0.00 175.02 176.22 2b3o n THR 350 N 4.40 2.85 -3.56 10.11 -2.24 -0.16 -0.24 114.28 125.43 2b3o n THR 350 Ca -0.17 -1.88 -0.11 0.00 -2.27 0.00 0.00 64.05 59.62 2b3o n THR 350 Cb 0.52 -0.36 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 2b3o n THR 350 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2b3o s THR 351 N -3.06 0.03 0.49 4.28 -1.32 -1.25 -4.87 115.64 109.93 2b3o s THR 351 Ca 0.52 -0.36 -0.10 0.00 -1.21 0.00 0.00 61.69 60.55 2b3o s THR 351 Cb 0.43 -1.20 -0.05 0.00 -1.51 0.00 0.00 72.50 70.16 2b3o s THR 351 CO 0.11 -0.12 0.86 -0.13 -2.21 0.00 0.00 174.62 173.13 2b3o s ARG 352 N -3.80 3.69 0.28 7.08 0.52 -1.26 -4.78 118.95 120.68 2b3o s ARG 352 Ca 0.04 0.50 0.03 0.00 -0.52 0.00 0.00 55.73 55.77 2b3o s ARG 352 Cb -0.00 -2.29 0.65 0.00 0.52 0.00 0.00 34.95 33.83 2b3o s ARG 352 CO -0.10 -0.23 1.76 0.93 0.02 0.00 0.00 175.30 177.67 2b3o h GLU 353 N 0.54 0.63 -3.70 3.54 3.07 -1.95 -3.41 114.58 113.30 2b3o h GLU 353 Ca -0.46 -0.04 -0.30 0.00 -0.50 0.00 0.00 59.36 58.06 2b3o h GLU 353 Cb 1.19 -0.14 -0.32 0.00 -0.84 0.00 0.00 28.75 28.64 2b3o h GLU 353 CO 0.62 0.42 -0.73 0.14 -1.40 0.00 0.00 179.01 178.06 2b3o s VAL 354 N -5.91 0.06 -0.04 3.13 -7.23 -1.26 0.42 120.40 109.57 2b3o s VAL 354 Ca -0.12 0.08 0.02 0.00 -1.81 0.00 0.00 61.98 60.15 2b3o s VAL 354 Cb 0.24 -0.14 0.01 0.00 0.56 0.00 0.00 36.38 37.05 2b3o s VAL 354 CO 0.79 0.08 -0.07 -1.61 -0.31 0.00 0.00 175.10 173.98 2b3o s GLU 355 N 0.66 1.01 -1.09 4.82 2.02 -0.40 -4.80 118.70 120.92 2b3o s GLU 355 Ca -0.06 -0.22 -0.02 0.00 0.02 0.00 0.00 54.97 54.69 2b3o s GLU 355 Cb -0.09 -0.93 0.01 0.00 0.10 0.00 0.00 34.13 33.22 2b3o s GLU 355 CO -0.02 -0.00 0.11 1.63 0.02 0.00 0.00 175.26 177.01 2b3o n LYS 356 N 3.75 -2.57 0.00 1.61 4.76 -1.26 -1.76 118.16 122.69 2b3o n LYS 356 Ca -0.23 0.57 0.00 0.00 -2.87 0.00 0.00 58.31 55.78 2b3o n LYS 356 Cb 0.52 -5.20 0.00 0.00 -1.84 0.00 0.00 35.03 28.51 2b3o n LYS 356 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b3o n GLY 357 N -0.89 3.10 3.78 0.72 0.00 -1.26 -5.04 105.19 105.60 2b3o n GLY 357 Ca -0.12 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 2b3o n GLY 357 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b3o s ARG 358 N 0.00 4.37 0.47 1.61 1.70 -0.72 -5.04 118.95 121.34 2b3o s ARG 358 Ca 0.00 0.90 -0.23 0.00 -0.47 0.00 0.00 55.73 55.93 2b3o s ARG 358 Cb 0.00 -3.28 -0.07 0.00 -0.57 0.00 0.00 34.95 31.03 2b3o s ARG 358 CO 0.00 0.52 1.25 -0.80 -1.08 0.00 0.00 175.30 175.19 2b3o s ASN 359 N -0.79 5.94 0.00 -2.89 0.01 -1.26 -1.27 114.94 114.68 2b3o s ASN 359 Ca 0.33 2.51 0.00 0.00 -0.71 0.00 0.00 52.86 54.98 2b3o s ASN 359 Cb -0.20 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.84 2b3o s ASN 359 CO 0.21 -1.09 0.00 0.29 -1.51 0.00 0.00 177.10 175.00 2b3o n LYS 360 N -0.52 2.23 0.00 -0.60 4.76 0.17 -4.86 118.16 119.34 2b3o n LYS 360 Ca 0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.51 2b3o n LYS 360 Cb 0.46 -0.83 0.00 0.00 -1.84 0.00 0.00 35.03 32.82 2b3o n LYS 360 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2b3o s VAL 362 N 0.00 2.83 0.64 0.00 -7.23 -0.84 -4.42 120.40 111.39 2b3o s VAL 362 Ca 0.00 0.36 -0.14 0.00 -1.81 0.00 0.00 61.98 60.38 2b3o s VAL 362 Cb 0.00 -2.83 -0.01 0.00 0.56 0.00 0.00 36.38 34.10 2b3o s VAL 362 CO 0.00 -0.27 1.08 -2.84 -0.31 0.00 0.00 175.10 172.76 2b3o s PRO 363 N -4.24 3.00 0.00 4.82 0.02 -1.26 -4.85 135.00 132.50 2b3o s PRO 363 Ca 0.68 1.23 0.18 0.00 0.02 0.00 0.00 61.00 63.11 2b3o s PRO 363 Cb -0.23 -1.99 0.30 0.00 0.02 0.00 0.00 34.50 32.60 2b3o s PRO 363 CO 0.47 -1.07 1.10 2.48 -0.33 0.00 0.00 177.00 179.65 2b3o n TYR 364 N -2.43 0.00 -3.93 6.54 4.11 -1.26 -5.00 117.16 115.18 2b3o n TYR 364 Ca 0.09 -0.41 -0.10 0.00 -0.00 0.00 0.00 57.90 57.48 2b3o n TYR 364 Cb 0.53 -0.04 -0.11 0.00 -0.00 0.00 0.00 39.34 39.71 2b3o n TYR 364 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 2b3o s TRP 365 N 0.00 0.15 0.81 -3.48 -2.14 -1.26 -5.08 118.94 107.95 2b3o s TRP 365 Ca 0.23 -0.32 -0.12 0.00 2.66 0.00 0.00 56.10 58.56 2b3o s TRP 365 Cb 0.27 -0.12 0.08 0.00 -3.10 0.00 0.00 33.47 30.60 2b3o s TRP 365 CO -0.12 -0.16 1.11 -1.25 -2.66 0.00 0.00 176.95 173.87 2b3o s PRO 366 N -1.09 1.98 0.60 3.25 0.04 -1.26 -5.03 135.00 133.49 2b3o s PRO 366 Ca -0.12 0.51 -0.10 0.00 0.04 0.00 0.00 61.00 61.33 2b3o s PRO 366 Cb -0.07 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2b3o s PRO 366 CO -0.00 -1.66 0.99 -2.00 0.04 0.00 0.00 177.00 174.36 2b3o s GLU 367 N -5.23 3.52 -0.44 4.56 2.56 -1.26 -4.59 118.70 117.81 2b3o s GLU 367 Ca 0.61 0.62 -0.46 0.00 0.00 0.00 0.00 54.97 55.74 2b3o s GLU 367 Cb -0.14 -2.13 -0.20 0.00 2.00 0.00 0.00 34.13 33.66 2b3o s GLU 367 CO 0.53 -0.54 1.55 0.28 -0.56 0.00 0.00 175.26 176.52 2b3o n VAL 368 N -2.68 0.02 0.00 3.70 0.31 -1.26 0.81 118.33 119.23 2b3o n VAL 368 Ca 0.05 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2b3o n VAL 368 Cb 0.55 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.99 2b3o n VAL 368 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2b3o n GLY 369 N 3.76 2.98 3.79 2.92 0.00 -0.28 -5.02 105.19 113.34 2b3o n GLY 369 Ca 0.30 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 2b3o n GLY 369 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2b3o s MET 370 N -0.23 2.03 -0.20 1.61 -1.94 0.24 -4.85 119.30 115.96 2b3o s MET 370 Ca 0.00 0.72 -0.05 0.00 -1.71 0.00 0.00 55.69 54.65 2b3o s MET 370 Cb 0.00 -1.91 0.07 0.00 2.01 0.00 0.00 34.83 35.01 2b3o s MET 370 CO 0.00 -1.68 0.10 -1.14 -0.01 0.00 0.00 175.02 172.29 2b3o s GLN 371 N -5.10 0.14 0.27 2.03 2.00 -1.26 -2.92 119.66 114.82 2b3o s GLN 371 Ca 0.61 -0.23 0.09 0.00 -2.00 0.00 0.00 55.36 53.82 2b3o s GLN 371 Cb -0.15 -1.68 -0.04 0.00 0.80 0.00 0.00 33.01 31.94 2b3o s GLN 371 CO 0.55 -0.76 0.08 1.03 -0.50 0.00 0.00 175.29 175.69 2b3o s ARG 372 N 2.10 2.52 -0.06 1.67 0.52 -1.01 -4.99 118.95 119.70 2b3o s ARG 372 Ca 0.04 -1.30 0.05 0.00 -0.52 0.00 0.00 55.73 53.99 2b3o s ARG 372 Cb -0.16 -2.31 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 2b3o s ARG 372 CO -0.16 0.35 -0.21 0.00 0.02 0.00 0.00 175.30 175.29 2b3o s ALA 373 N -2.27 2.33 -0.46 2.13 0.00 -1.26 -1.77 121.76 120.46 2b3o s ALA 373 Ca 0.33 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.29 2b3o s ALA 373 Cb -0.07 -0.80 0.14 0.00 0.00 0.00 0.00 23.12 22.40 2b3o s ALA 373 CO 0.22 0.43 0.26 0.71 0.00 0.00 0.00 175.76 177.38 2b3o s TYR 374 N -0.26 2.13 0.00 0.00 1.51 -0.29 -5.01 117.35 115.44 2b3o s TYR 374 Ca -0.00 -2.54 0.00 0.00 -1.01 0.00 0.00 57.07 53.52 2b3o s TYR 374 Cb -0.13 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.75 2b3o s TYR 374 CO 0.03 -0.77 0.00 0.41 -1.11 0.00 0.00 175.55 174.11 2b3o n GLY 375 N 3.38 0.68 1.28 0.71 0.00 -1.26 -3.28 105.19 106.69 2b3o n GLY 375 Ca 0.10 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2b3o n GLY 375 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2b3o n PRO 376 N 5.88 0.71 -3.85 1.61 -0.04 -1.26 -4.77 135.00 133.29 2b3o n PRO 376 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 2b3o n PRO 376 Cb 0.00 -1.14 -0.11 0.00 -0.04 0.00 0.00 33.50 32.21 2b3o n PRO 376 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2b3o s TYR 377 N 0.41 -0.03 -0.11 0.54 2.02 -1.21 -3.08 117.35 115.90 2b3o s TYR 377 Ca 0.00 0.06 0.03 0.00 -0.37 0.00 0.00 57.07 56.79 2b3o s TYR 377 Cb 0.00 -0.01 0.00 0.00 -0.40 0.00 0.00 41.96 41.55 2b3o s TYR 377 CO 0.00 -0.21 -0.23 0.45 -1.57 0.00 0.00 175.55 173.99 2b3o s SER 378 N -0.85 3.19 -0.07 2.29 0.15 0.37 -1.13 113.70 117.65 2b3o s SER 378 Ca -0.09 -0.54 0.04 0.00 0.70 0.00 0.00 55.95 56.05 2b3o s SER 378 Cb -0.05 -1.44 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 2b3o s SER 378 CO 0.01 0.15 -0.18 0.54 1.20 0.00 0.00 173.24 174.96 2b3o s VAL 379 N 0.43 1.53 -0.05 4.45 0.11 -0.73 -1.25 120.40 124.89 2b3o s VAL 379 Ca -0.16 -0.74 0.05 0.00 -2.93 0.00 0.00 61.98 58.20 2b3o s VAL 379 Cb -0.17 -1.34 -0.01 0.00 -1.53 0.00 0.00 36.38 33.33 2b3o s VAL 379 CO 0.07 0.44 -0.21 -0.89 -3.33 0.00 0.00 175.10 171.17 2b3o s THR 380 N 0.31 1.77 -1.10 5.04 2.01 0.38 -2.42 115.64 121.63 2b3o s THR 380 Ca -0.11 -0.91 -0.18 0.00 0.31 0.00 0.00 61.69 60.80 2b3o s THR 380 Cb -0.15 -1.51 0.12 0.00 0.01 0.00 0.00 72.50 70.97 2b3o s THR 380 CO 0.05 0.50 1.39 0.21 -0.69 0.00 0.00 174.62 176.07 2b3o s ASN 381 N -0.07 6.79 0.00 3.53 3.04 -1.15 -1.28 114.94 125.80 2b3o s ASN 381 Ca -0.04 -2.32 0.07 0.00 0.04 0.00 0.00 52.86 50.61 2b3o s ASN 381 Cb -0.13 -2.46 0.42 0.00 -1.54 0.00 0.00 41.25 37.54 2b3o s ASN 381 CO 0.03 -1.06 0.95 0.00 -3.04 0.00 0.00 177.10 173.98 2b3o n GLY 383 N 0.15 3.48 2.86 0.00 0.00 -1.22 -4.91 105.19 105.55 2b3o n GLY 383 Ca 0.05 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.98 2b3o n GLY 383 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b3o s GLU 384 N -2.22 0.49 -0.07 1.61 2.02 -1.26 -1.53 118.70 117.74 2b3o s GLU 384 Ca 0.00 -0.02 0.04 0.00 0.02 0.00 0.00 54.97 55.00 2b3o s GLU 384 Cb 0.00 -0.57 0.00 0.00 0.10 0.00 0.00 34.13 33.66 2b3o s GLU 384 CO 0.00 -0.08 -0.17 -1.01 0.02 0.00 0.00 175.26 174.02 2b3o s HIS 385 N 0.79 1.87 0.09 1.61 3.76 0.63 -4.96 115.29 119.08 2b3o s HIS 385 Ca -0.09 -0.67 0.07 0.00 -0.15 0.00 0.00 55.06 54.23 2b3o s HIS 385 Cb -0.12 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 32.24 2b3o s HIS 385 CO -0.01 -0.28 -0.12 -0.51 -0.85 0.00 0.00 174.74 172.98 2b3o s ASP 386 N 0.35 4.29 0.35 1.40 1.01 -1.26 -0.35 116.67 122.45 2b3o s ASP 386 Ca -0.12 -0.40 0.05 0.00 0.71 0.00 0.00 52.55 52.79 2b3o s ASP 386 Cb -0.15 -0.79 -0.07 0.00 1.01 0.00 0.00 42.92 42.92 2b3o s ASP 386 CO 0.05 0.19 0.05 -0.89 0.21 0.00 0.00 175.17 174.78 2b3o s THR 387 N -1.16 1.38 0.24 -1.27 2.01 0.76 -5.01 115.64 112.59 2b3o s THR 387 Ca 0.20 -2.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.18 2b3o s THR 387 Cb -0.11 -2.84 0.08 0.00 0.01 0.00 0.00 72.50 69.63 2b3o s THR 387 CO 0.12 0.00 1.70 0.71 -0.69 0.00 0.00 174.62 176.46 2b3o h THR 388 N 2.03 1.26 0.00 -0.82 1.35 -2.03 -3.25 112.91 111.45 2b3o h THR 388 Ca -0.42 -1.17 -0.24 0.00 -0.55 0.00 0.00 66.41 64.03 2b3o h THR 388 Cb 1.24 1.07 -0.04 0.00 -1.73 0.00 0.00 68.15 68.69 2b3o h THR 388 CO 0.72 0.40 -1.37 -0.33 -0.25 0.00 0.00 175.52 174.69 2b3o h GLU 389 N 0.68 0.00 -3.14 4.72 4.39 -1.96 -3.45 114.58 115.82 2b3o h GLU 389 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2b3o h GLU 389 Cb 0.59 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.20 2b3o h GLU 389 CO 0.04 0.68 0.18 1.52 -1.16 0.00 0.00 179.01 180.27 2b3o s TYR 390 N -2.68 0.06 0.06 4.33 1.13 -1.23 0.02 117.35 119.05 2b3o s TYR 390 Ca -0.02 -0.58 0.09 0.00 -1.41 0.00 0.00 57.07 55.15 2b3o s TYR 390 Cb 0.09 0.66 -0.03 0.00 -1.10 0.00 0.00 41.96 41.57 2b3o s TYR 390 CO 0.82 -1.33 -0.24 0.21 -2.51 0.00 0.00 175.55 172.50 2b3o s LYS 391 N -3.27 1.53 -0.15 -3.49 2.20 -0.86 -0.17 119.74 115.54 2b3o s LYS 391 Ca 0.15 -1.09 0.01 0.00 -0.36 0.00 0.00 55.97 54.68 2b3o s LYS 391 Cb -0.05 -1.74 0.02 0.00 -1.51 0.00 0.00 37.83 34.55 2b3o s LYS 391 CO 0.10 0.44 -0.15 -1.17 -0.36 0.00 0.00 175.35 174.20 2b3o s LEU 392 N -1.40 1.75 -0.28 5.43 1.98 0.53 -1.37 118.68 125.31 2b3o s LEU 392 Ca 0.10 -0.50 -0.08 0.00 -2.89 0.00 0.00 54.13 50.76 2b3o s LEU 392 Cb -0.10 -1.21 -0.01 0.00 0.66 0.00 0.00 46.19 45.53 2b3o s LEU 392 CO 0.03 -0.04 0.10 -0.13 -1.89 0.00 0.00 176.35 174.42 2b3o s ARG 393 N 1.39 3.41 -0.66 1.98 0.52 -0.26 -0.27 118.95 125.07 2b3o s ARG 393 Ca 0.03 -0.65 -0.24 0.00 -0.52 0.00 0.00 55.73 54.36 2b3o s ARG 393 Cb -0.13 -3.41 0.05 0.00 0.52 0.00 0.00 34.95 31.98 2b3o s ARG 393 CO -0.10 -0.32 1.05 0.95 0.02 0.00 0.00 175.30 176.89 2b3o s THR 394 N 1.59 4.18 0.28 0.02 -4.23 -0.58 -0.83 115.64 116.07 2b3o s THR 394 Ca 0.05 -0.01 -0.00 0.00 -1.18 0.00 0.00 61.69 60.54 2b3o s THR 394 Cb -0.16 -4.72 -0.04 0.00 1.34 0.00 0.00 72.50 68.92 2b3o s THR 394 CO 0.04 -1.49 0.48 -0.76 -0.54 0.00 0.00 174.62 172.36 2b3o s LEU 395 N 4.48 4.11 -0.07 4.79 1.02 -0.31 -2.03 118.68 130.68 2b3o s LEU 395 Ca 0.27 0.45 0.01 0.00 0.02 0.00 0.00 54.13 54.89 2b3o s LEU 395 Cb -0.14 -3.27 0.02 0.00 0.02 0.00 0.00 46.19 42.82 2b3o s LEU 395 CO 0.14 -0.18 -0.09 -1.10 0.02 0.00 0.00 176.35 175.13 2b3o s GLN 396 N -3.85 1.42 0.06 1.70 -0.21 -0.40 -1.89 119.66 116.48 2b3o s GLN 396 Ca 0.40 -0.29 0.04 0.00 0.02 0.00 0.00 55.36 55.52 2b3o s GLN 396 Cb -0.10 -1.27 -0.03 0.00 1.00 0.00 0.00 33.01 32.61 2b3o s GLN 396 CO 0.32 -0.06 -0.12 0.08 -2.12 0.00 0.00 175.29 173.40 2b3o s VAL 397 N 0.93 0.90 -0.13 1.09 1.01 -0.00 -0.47 120.40 123.72 2b3o s VAL 397 Ca -0.10 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.43 2b3o s VAL 397 Cb -0.15 -0.88 0.08 0.00 0.00 0.00 0.00 36.38 35.43 2b3o s VAL 397 CO 0.01 -0.24 0.77 -0.55 0.00 0.00 0.00 175.10 175.08 2b3o s SER 398 N -1.56 -0.61 0.13 3.32 0.15 -0.38 0.48 113.70 115.22 2b3o s SER 398 Ca -0.04 0.82 -0.31 0.00 0.70 0.00 0.00 55.95 57.13 2b3o s SER 398 Cb -0.09 0.71 -0.08 0.00 -1.71 0.00 0.00 66.02 64.85 2b3o s SER 398 CO 0.01 -0.46 1.32 -2.16 1.20 0.00 0.00 173.24 173.15 2b3o s PRO 399 N -0.76 4.37 0.27 5.44 0.04 -1.26 -0.48 135.00 142.62 2b3o s PRO 399 Ca -0.06 1.99 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 2b3o s PRO 399 Cb -0.01 -3.26 0.60 0.00 0.04 0.00 0.00 34.50 31.87 2b3o s PRO 399 CO 0.06 -0.33 1.68 -0.07 0.04 0.00 0.00 177.00 178.37 2b3o h LEU 400 N 6.38 0.11 -0.79 -3.56 3.38 -1.85 0.19 115.31 119.16 2b3o h LEU 400 Ca -0.43 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2b3o h LEU 400 Cb 1.21 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2b3o h LEU 400 CO 0.82 -0.05 0.00 -0.90 0.09 0.00 0.00 178.44 178.41 2b3o n ASP 401 N -5.14 0.29 0.00 -0.43 5.75 -1.26 -3.53 116.55 112.23 2b3o n ASP 401 Ca 0.18 -0.74 0.00 0.00 -0.01 0.00 0.00 54.79 54.23 2b3o n ASP 401 Cb 0.57 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 2b3o n ASP 401 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2b3o n ASN 402 N 0.14 0.00 -0.32 -1.12 5.15 0.63 -5.03 115.26 114.72 2b3o n ASN 402 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2b3o n ASN 402 Cb 0.07 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.32 2b3o n ASN 402 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2b3o n GLY 403 N 0.00 0.00 0.19 8.20 0.00 -1.12 -1.35 105.19 111.11 2b3o n GLY 403 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2b3o n GLY 403 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b3o n ASP 404 N 0.14 1.95 -2.09 1.61 9.92 -1.26 -4.55 116.55 122.26 2b3o n ASP 404 Ca 0.00 -1.70 -0.18 0.00 -0.53 0.00 0.00 54.79 52.38 2b3o n ASP 404 Cb 0.00 -0.05 0.21 0.00 -0.64 0.00 0.00 41.12 40.64 2b3o n ASP 404 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2b3o n LEU 405 N -0.03 6.39 -4.52 0.64 7.94 -0.46 -5.02 117.00 121.94 2b3o n LEU 405 Ca 0.03 -3.53 -0.57 0.00 -1.11 0.00 0.00 56.01 50.83 2b3o n LEU 405 Cb 0.23 -0.80 -0.07 0.00 0.53 0.00 0.00 43.42 43.31 2b3o n LEU 405 CO 0.02 1.01 0.65 -0.38 -1.11 0.00 0.00 177.39 177.59 2b3o n ILE 406 N -0.92 0.05 -4.74 1.96 5.41 -1.26 -4.75 119.36 115.10 2b3o n ILE 406 Ca 0.53 -0.01 -0.24 0.00 1.00 0.00 0.00 62.75 64.04 2b3o n ILE 406 Cb 1.56 -0.24 -0.15 0.00 -0.71 0.00 0.00 39.64 40.10 2b3o n ILE 406 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2b3o s ARG 407 N 0.11 1.30 -0.09 0.38 3.52 0.18 -4.96 118.95 119.39 2b3o s ARG 407 Ca 0.88 -0.59 -0.21 0.00 -0.13 0.00 0.00 55.73 55.68 2b3o s ARG 407 Cb -1.17 -1.26 -0.04 0.00 -1.56 0.00 0.00 34.95 30.92 2b3o s ARG 407 CO 0.54 0.34 0.61 -1.21 -0.81 0.00 0.00 175.30 174.77 2b3o s GLU 408 N -0.43 4.39 -0.07 5.12 2.02 -1.26 -0.82 118.70 127.65 2b3o s GLU 408 Ca 0.06 0.70 -0.00 0.00 0.02 0.00 0.00 54.97 55.74 2b3o s GLU 408 Cb -0.06 -3.45 0.02 0.00 0.10 0.00 0.00 34.13 30.75 2b3o s GLU 408 CO -0.00 0.10 -0.04 0.42 0.02 0.00 0.00 175.26 175.76 2b3o s ILE 409 N 0.75 0.61 -0.23 -1.63 1.01 -0.79 -4.77 121.20 116.15 2b3o s ILE 409 Ca 0.33 -0.07 -0.10 0.00 0.00 0.00 0.00 60.65 60.80 2b3o s ILE 409 Cb -0.17 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.57 2b3o s ILE 409 CO 0.15 0.28 0.15 0.26 0.00 0.00 0.00 174.94 175.78 2b3o s TRP 410 N 1.55 3.33 -0.28 3.97 0.52 0.07 -1.16 118.94 126.94 2b3o s TRP 410 Ca -0.00 0.23 -0.15 0.00 0.02 0.00 0.00 56.10 56.20 2b3o s TRP 410 Cb -0.13 -2.24 -0.04 0.00 -1.15 0.00 0.00 33.47 29.91 2b3o s TRP 410 CO -0.04 0.10 0.37 -1.58 0.02 0.00 0.00 176.95 175.82 2b3o s HIS 411 N 0.93 3.24 -0.29 -1.98 2.46 -0.01 -1.05 115.29 118.60 2b3o s HIS 411 Ca 0.07 0.36 -0.04 0.00 0.47 0.00 0.00 55.06 55.93 2b3o s HIS 411 Cb -0.13 -2.58 0.03 0.00 -0.13 0.00 0.00 32.58 29.77 2b3o s HIS 411 CO 0.03 -0.25 0.01 0.71 -2.47 0.00 0.00 174.74 172.78 2b3o s TYR 412 N 2.06 3.16 -0.30 3.88 2.02 0.34 -1.10 117.35 127.40 2b3o s TYR 412 Ca 0.14 -1.47 -0.01 0.00 -0.37 0.00 0.00 57.07 55.36 2b3o s TYR 412 Cb -0.16 -2.15 0.06 0.00 -0.40 0.00 0.00 41.96 39.31 2b3o s TYR 412 CO 0.10 -0.71 0.00 -1.14 -1.57 0.00 0.00 175.55 172.24 2b3o s GLN 413 N 1.36 2.36 0.20 -0.62 0.74 -0.47 0.97 119.66 124.19 2b3o s GLN 413 Ca -0.01 -1.33 -0.30 0.00 0.05 0.00 0.00 55.36 53.77 2b3o s GLN 413 Cb -0.18 -3.18 -0.08 0.00 1.10 0.00 0.00 33.01 30.66 2b3o s GLN 413 CO -0.01 -0.65 1.25 -0.47 -0.55 0.00 0.00 175.29 174.86 2b3o s TYR 414 N 1.22 3.34 -0.02 1.67 6.14 0.67 -2.03 117.35 128.35 2b3o s TYR 414 Ca -0.04 1.34 0.03 0.00 0.64 0.00 0.00 57.07 59.04 2b3o s TYR 414 Cb -0.20 -3.51 0.05 0.00 0.42 0.00 0.00 41.96 38.72 2b3o s TYR 414 CO -0.02 -1.51 0.89 1.28 0.64 0.00 0.00 175.55 176.83 2b3o n LEU 415 N 2.50 1.34 -0.09 6.97 4.77 0.10 -3.78 117.00 128.82 2b3o n LEU 415 Ca 0.05 -1.54 0.01 0.00 -0.03 0.00 0.00 56.01 54.50 2b3o n LEU 415 Cb 0.44 -0.07 0.01 0.00 -2.33 0.00 0.00 43.42 41.47 2b3o n LEU 415 CO 0.57 0.38 0.25 -1.20 -1.33 0.00 0.00 177.39 176.05 2b3o n SER 416 N -0.47 1.06 -4.66 -1.43 7.64 -1.12 -4.96 113.62 109.68 2b3o n SER 416 Ca 0.02 -1.03 -0.43 0.00 1.01 0.00 0.00 58.87 58.44 2b3o n SER 416 Cb 0.42 0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.74 2b3o n SER 416 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 2b3o n TRP 417 N -0.02 1.89 -2.27 1.43 -0.00 -1.26 -4.89 117.44 112.31 2b3o n TRP 417 Ca 0.01 0.61 -0.41 0.00 -0.00 0.00 0.00 57.50 57.71 2b3o n TRP 417 Cb 0.06 -2.35 -0.03 0.00 -0.00 0.00 0.00 31.31 28.98 2b3o n TRP 417 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 2b3o s PRO 418 N -1.70 4.46 0.51 5.87 0.02 -1.26 -4.86 135.00 138.03 2b3o s PRO 418 Ca 0.57 2.02 0.20 0.00 0.02 0.00 0.00 61.00 63.81 2b3o s PRO 418 Cb -0.62 -3.16 1.28 0.00 0.02 0.00 0.00 34.50 32.02 2b3o s PRO 418 CO 0.61 -0.08 2.03 0.38 -0.33 0.00 0.00 177.00 179.61 2b3o h ASP 419 N 4.24 0.08 -3.68 2.53 3.04 -1.98 -3.39 116.42 117.26 2b3o h ASP 419 Ca -0.47 0.00 -0.62 0.00 -3.24 0.00 0.00 57.03 52.70 2b3o h ASP 419 Cb 1.22 -0.02 -0.32 0.00 -1.04 0.00 0.00 39.33 39.17 2b3o h ASP 419 CO 0.70 0.05 -0.86 -1.00 -2.04 0.00 0.00 179.24 176.09 2b3o s HIS 420 N -5.11 2.12 0.00 4.15 3.76 -1.26 -4.95 115.29 114.00 2b3o s HIS 420 Ca -0.06 -0.73 0.00 0.00 -0.15 0.00 0.00 55.06 54.12 2b3o s HIS 420 Cb 0.19 -1.43 0.00 0.00 1.11 0.00 0.00 32.58 32.45 2b3o s HIS 420 CO 0.72 -0.28 0.00 0.41 -0.85 0.00 0.00 174.74 174.74 2b3o n GLY 421 N 3.31 0.30 3.17 -2.22 0.00 -1.24 -4.95 105.19 103.57 2b3o n GLY 421 Ca -0.19 -1.18 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 2b3o n GLY 421 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b3o s VAL 422 N 0.00 0.11 0.46 1.61 -7.23 -1.26 -4.76 120.40 109.33 2b3o s VAL 422 Ca 0.00 -1.81 -0.23 0.00 -1.81 0.00 0.00 61.98 58.13 2b3o s VAL 422 Cb 0.00 -1.93 -0.10 0.00 0.56 0.00 0.00 36.38 34.91 2b3o s VAL 422 CO 0.00 -0.52 0.90 -2.65 -0.31 0.00 0.00 175.10 172.52 2b3o n PRO 423 N -0.08 1.11 -0.16 4.82 -0.02 -1.26 -4.72 135.00 134.69 2b3o n PRO 423 Ca -0.07 0.40 -0.06 0.00 -2.02 0.00 0.00 63.50 61.75 2b3o n PRO 423 Cb 0.63 -1.96 0.10 0.00 -0.02 0.00 0.00 33.50 32.25 2b3o n PRO 423 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2b3o h SER 424 N 1.18 0.89 -3.57 2.55 0.87 -2.00 -3.44 113.55 110.03 2b3o h SER 424 Ca -0.45 -0.23 -0.52 0.00 -1.23 0.00 0.00 61.79 59.36 2b3o h SER 424 Cb 1.35 -0.24 -0.18 0.00 -0.44 0.00 0.00 62.40 62.90 2b3o h SER 424 CO 0.54 0.95 -0.78 -1.61 -0.53 0.00 0.00 176.83 175.41 2b3o s GLU 425 N -5.00 1.26 0.15 2.24 2.02 -1.26 -5.07 118.70 113.05 2b3o s GLU 425 Ca -0.10 -1.40 0.24 0.00 0.02 0.00 0.00 54.97 53.72 2b3o s GLU 425 Cb 0.14 -1.31 0.31 0.00 0.10 0.00 0.00 34.13 33.37 2b3o s GLU 425 CO 0.83 0.27 1.31 -1.00 0.02 0.00 0.00 175.26 176.69 2b3o h PRO 426 N 3.26 0.00 -0.83 0.39 0.13 -1.91 -3.38 132.00 129.66 2b3o h PRO 426 Ca -0.42 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 64.92 2b3o h PRO 426 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2b3o h PRO 426 CO 0.51 0.00 0.57 0.78 -0.23 0.00 0.00 178.00 179.63 2b3o h GLY 427 N 4.41 0.42 0.73 1.56 0.00 -1.97 -0.52 103.07 107.69 2b3o h GLY 427 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 2b3o h GLY 427 CO 0.00 0.00 -0.02 -1.33 0.00 0.00 0.00 176.54 175.19 2b3o h GLY 428 N 0.20 0.23 2.00 4.60 0.00 -2.01 -2.25 103.07 105.84 2b3o h GLY 428 Ca 0.41 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.43 2b3o h GLY 428 CO -0.09 0.17 -0.58 -2.08 0.00 0.00 0.00 176.54 173.96 2b3o h VAL 429 N -0.10 1.41 -0.48 4.60 2.07 -1.65 -2.61 116.25 119.49 2b3o h VAL 429 Ca 0.03 -2.00 -0.09 0.00 0.82 0.00 0.00 66.70 65.46 2b3o h VAL 429 Cb 0.43 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 2b3o h VAL 429 CO 0.01 0.57 -0.05 -0.07 0.02 0.00 0.00 177.57 178.05 2b3o h LEU 430 N 0.00 0.88 0.26 2.57 3.38 -1.07 -0.37 115.31 120.96 2b3o h LEU 430 Ca -0.01 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2b3o h LEU 430 Cb 1.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2b3o h LEU 430 CO 0.08 1.00 -0.13 -1.28 0.09 0.00 0.00 178.44 178.20 2b3o h SER 431 N 0.74 -0.30 -0.66 -0.43 0.87 -1.28 0.25 113.55 112.73 2b3o h SER 431 Ca 0.13 -0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.69 2b3o h SER 431 Cb 0.58 0.08 -0.09 0.00 -0.44 0.00 0.00 62.40 62.53 2b3o h SER 431 CO 0.03 -0.12 -0.50 0.15 -0.53 0.00 0.00 176.83 175.86 2b3o h PHE 432 N -0.46 -1.57 -0.81 2.24 3.57 -1.33 -0.18 116.94 118.40 2b3o h PHE 432 Ca -0.04 0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.59 2b3o h PHE 432 Cb 0.35 0.77 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 2b3o h PHE 432 CO -0.03 -0.36 0.52 -0.07 -2.23 0.00 0.00 178.31 176.14 2b3o h LEU 433 N -0.14 0.87 0.03 0.59 4.07 -0.85 -1.50 115.31 118.39 2b3o h LEU 433 Ca 0.11 -0.01 0.02 0.00 0.08 0.00 0.00 57.88 58.08 2b3o h LEU 433 Cb 0.42 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 2b3o h LEU 433 CO -0.69 0.61 -0.13 -0.78 -1.08 0.00 0.00 178.44 176.36 2b3o h ASP 434 N 1.02 -0.37 0.00 -0.43 -0.00 0.85 -0.53 116.42 116.97 2b3o h ASP 434 Ca 0.32 0.05 0.03 0.00 -0.00 0.00 0.00 57.03 57.43 2b3o h ASP 434 Cb -0.02 0.15 -0.04 0.00 -0.00 0.00 0.00 39.33 39.43 2b3o h ASP 434 CO -0.10 -0.19 -0.20 1.56 -0.00 0.00 0.00 179.24 180.31 2b3o h GLN 435 N -0.24 -0.31 -0.72 0.28 1.08 -0.80 -1.06 115.11 113.34 2b3o h GLN 435 Ca 0.03 0.02 0.16 0.00 -1.45 0.00 0.00 58.65 57.41 2b3o h GLN 435 Cb 0.28 0.07 -0.11 0.00 -0.05 0.00 0.00 27.48 27.67 2b3o h GLN 435 CO -0.10 -0.21 0.17 0.82 -0.95 0.00 0.00 178.83 178.56 2b3o h ILE 436 N -0.32 0.52 0.11 2.54 2.04 -1.08 -1.39 117.51 119.93 2b3o h ILE 436 Ca 0.06 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2b3o h ILE 436 Cb 0.40 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2b3o h ILE 436 CO -0.18 0.05 -0.05 0.78 0.00 0.00 0.00 178.15 178.74 2b3o h ASN 437 N 0.26 -0.13 -0.85 1.72 -0.26 -0.26 -1.88 115.58 114.19 2b3o h ASN 437 Ca 0.40 -0.08 0.11 0.00 -0.56 0.00 0.00 56.30 56.17 2b3o h ASN 437 Cb 0.68 0.03 -0.06 0.00 -1.06 0.00 0.00 38.32 37.91 2b3o h ASN 437 CO -0.50 -0.00 0.55 1.56 -1.06 0.00 0.00 177.43 177.97 2b3o h GLN 438 N -0.24 0.74 0.46 0.81 4.20 -0.67 0.50 115.11 120.90 2b3o h GLN 438 Ca -0.02 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.63 2b3o h GLN 438 Cb 0.20 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2b3o h GLN 438 CO 0.03 0.49 -0.22 -0.09 -0.67 0.00 0.00 178.83 178.37 2b3o h ARG 439 N 0.76 -0.59 -0.33 1.46 1.12 -0.93 -0.45 114.38 115.43 2b3o h ARG 439 Ca 0.40 0.04 0.06 0.00 -1.11 0.00 0.00 59.98 59.37 2b3o h ARG 439 Cb 0.50 0.14 -0.05 0.00 -0.01 0.00 0.00 29.97 30.54 2b3o h ARG 439 CO -0.17 -0.33 -0.02 0.37 -3.11 0.00 0.00 179.97 176.71 2b3o h GLN 440 N -0.75 0.07 -0.67 0.20 5.75 -0.64 -2.67 115.11 116.40 2b3o h GLN 440 Ca -0.06 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2b3o h GLN 440 Cb 0.54 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.04 2b3o h GLN 440 CO 0.10 0.04 0.44 0.93 -2.65 0.00 0.00 178.83 177.69 2b3o h GLU 441 N 0.07 0.88 0.00 1.69 5.08 -0.83 -2.04 114.58 119.43 2b3o h GLU 441 Ca 0.16 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2b3o h GLU 441 Cb 0.22 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2b3o h GLU 441 CO -0.28 0.59 0.00 -1.13 -1.00 0.00 0.00 179.01 177.19 2b3o n SER 442 N -4.61 0.00 -4.79 1.42 3.41 -0.19 -4.75 113.62 104.12 2b3o n SER 442 Ca 0.06 0.42 -0.37 0.00 -0.26 0.00 0.00 58.87 58.72 2b3o n SER 442 Cb 0.02 -0.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 2b3o n SER 442 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2b3o s LEU 443 N -2.90 4.34 -0.39 1.04 1.43 -0.77 -5.04 118.68 116.39 2b3o s LEU 443 Ca 0.05 0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 53.52 2b3o s LEU 443 Cb 0.06 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.88 2b3o s LEU 443 CO 0.15 0.22 1.39 -2.16 0.23 0.00 0.00 176.35 176.18 2b3o s PRO 444 N -0.27 3.64 -0.74 1.29 0.04 -1.26 -4.14 135.00 133.56 2b3o s PRO 444 Ca 0.19 0.99 -0.04 0.00 0.04 0.00 0.00 61.00 62.18 2b3o s PRO 444 Cb -0.14 -4.00 0.01 0.00 0.04 0.00 0.00 34.50 30.41 2b3o s PRO 444 CO 0.07 -1.48 0.65 0.72 0.04 0.00 0.00 177.00 177.00 2b3o n HIS 445 N 8.58 -2.59 -4.08 0.56 8.25 -1.26 -5.00 115.22 119.67 2b3o n HIS 445 Ca 0.16 1.03 -0.31 0.00 -0.26 0.00 0.00 57.72 58.34 2b3o n HIS 445 Cb 0.48 -3.37 -0.07 0.00 1.12 0.00 0.00 29.99 28.15 2b3o n HIS 445 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2b3o s ALA 446 N -2.86 3.49 1.00 -1.41 0.00 -1.26 -5.07 121.76 115.65 2b3o s ALA 446 Ca 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2b3o s ALA 446 Cb -0.01 -1.39 0.00 0.00 0.00 0.00 0.00 23.12 21.72 2b3o s ALA 446 CO 0.82 0.73 0.00 0.41 0.00 0.00 0.00 175.76 177.72 2b3o n GLY 447 N 0.60 -1.66 3.76 0.00 0.00 0.41 -4.97 105.19 103.33 2b3o n GLY 447 Ca -0.10 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 2b3o n GLY 447 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2b3o s PRO 448 N -2.59 2.41 0.04 1.61 0.04 -1.26 -4.58 135.00 130.67 2b3o s PRO 448 Ca 0.00 1.39 -0.24 0.00 0.04 0.00 0.00 61.00 62.18 2b3o s PRO 448 Cb 0.00 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 2b3o s PRO 448 CO 0.00 -1.55 0.75 0.42 0.04 0.00 0.00 177.00 176.65 2b3o s ILE 449 N -2.48 4.74 -0.30 0.56 1.01 -0.87 -4.45 121.20 119.40 2b3o s ILE 449 Ca 0.66 1.59 -0.19 0.00 0.00 0.00 0.00 60.65 62.71 2b3o s ILE 449 Cb -0.21 -4.10 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 2b3o s ILE 449 CO 0.48 0.37 0.58 -0.63 0.00 0.00 0.00 174.94 175.73 2b3o s ILE 450 N -0.10 4.99 -0.14 2.92 1.01 -0.75 -0.87 121.20 128.26 2b3o s ILE 450 Ca 0.38 0.75 0.02 0.00 0.00 0.00 0.00 60.65 61.80 2b3o s ILE 450 Cb -0.20 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2b3o s ILE 450 CO 0.22 -0.10 -0.19 -0.69 0.00 0.00 0.00 174.94 174.19 2b3o s VAL 451 N 2.49 2.40 0.23 2.92 1.01 0.65 0.04 120.40 130.15 2b3o s VAL 451 Ca 0.23 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 2b3o s VAL 451 Cb -0.15 -1.98 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 2b3o s VAL 451 CO 0.11 0.53 0.42 -1.38 0.00 0.00 0.00 175.10 174.79 2b3o s HIS 452 N 0.71 0.45 0.00 5.22 -3.43 -0.29 -1.33 115.29 116.63 2b3o s HIS 452 Ca -0.08 -0.80 0.00 0.00 -0.80 0.00 0.00 55.06 53.38 2b3o s HIS 452 Cb -0.16 0.08 0.00 0.00 -1.43 0.00 0.00 32.58 31.07 2b3o s HIS 452 CO 0.01 -0.92 0.00 0.00 -2.00 0.00 0.00 174.74 171.83 2b3o n SER 454 N 0.00 0.44 -0.00 0.00 3.41 -1.25 -3.48 113.62 112.74 2b3o n SER 454 Ca 0.00 0.07 0.10 0.00 -0.26 0.00 0.00 58.87 58.78 2b3o n SER 454 Cb 0.00 -0.31 -0.14 0.00 -0.26 0.00 0.00 64.21 63.49 2b3o n SER 454 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b3o n ALA 455 N -2.93 3.81 -2.13 7.33 0.00 -1.26 0.33 120.51 125.65 2b3o n ALA 455 Ca -0.02 -0.55 -0.03 0.00 0.00 0.00 0.00 53.44 52.84 2b3o n ALA 455 Cb 0.07 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2b3o n ALA 455 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b3o n GLY 456 N 1.39 0.34 0.00 0.00 0.00 -1.25 -4.22 105.19 101.45 2b3o n GLY 456 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2b3o n GLY 456 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b3o n ILE 457 N -3.83 0.00 0.00 -0.61 -5.35 -1.26 -4.62 119.36 103.69 2b3o n ILE 457 Ca -0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2b3o n ILE 457 Cb 0.52 -0.36 0.00 0.00 -1.74 0.00 0.00 39.64 38.06 2b3o n ILE 457 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b3o n GLY 458 N 1.62 0.60 0.31 3.28 0.00 -1.26 0.12 105.19 109.85 2b3o n GLY 458 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2b3o n GLY 458 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2b3o h ARG 459 N 0.00 0.72 -0.27 1.61 3.08 -1.95 0.28 114.38 117.86 2b3o h ARG 459 Ca 0.00 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 2b3o h ARG 459 Cb 0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2b3o h ARG 459 CO 0.00 0.48 -0.34 1.79 -1.07 0.00 0.00 179.97 180.83 2b3o h THR 460 N 0.75 1.29 -0.08 2.04 1.35 -1.86 0.53 112.91 116.92 2b3o h THR 460 Ca 0.41 -1.46 -0.00 0.00 -0.55 0.00 0.00 66.41 64.81 2b3o h THR 460 Cb 0.43 1.44 -0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2b3o h THR 460 CO -0.28 0.47 0.03 1.23 -0.25 0.00 0.00 175.52 176.72 2b3o h GLY 461 N 1.03 0.13 0.75 5.82 0.00 -1.18 -1.47 103.07 108.15 2b3o h GLY 461 Ca 0.06 -0.07 0.06 0.00 0.00 0.00 0.00 47.33 47.37 2b3o h GLY 461 CO 0.07 0.06 0.52 -0.84 0.00 0.00 0.00 176.54 176.35 2b3o h THR 462 N -0.02 1.05 -0.28 4.70 2.02 -0.18 -1.99 112.91 118.22 2b3o h THR 462 Ca 0.03 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 2b3o h THR 462 Cb 0.15 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 2b3o h THR 462 CO -0.00 0.18 -0.15 0.40 0.37 0.00 0.00 175.52 176.31 2b3o h ILE 463 N 0.96 1.30 -0.74 3.11 1.08 -0.68 -2.14 117.51 120.40 2b3o h ILE 463 Ca 0.36 -1.25 -0.06 0.00 -0.39 0.00 0.00 64.86 63.51 2b3o h ILE 463 Cb 0.14 1.51 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 2b3o h ILE 463 CO -0.16 0.40 0.22 0.40 -0.69 0.00 0.00 178.15 178.31 2b3o h ILE 464 N 0.34 1.26 0.53 -0.67 2.04 -1.04 -0.36 117.51 119.61 2b3o h ILE 464 Ca 0.06 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 2b3o h ILE 464 Cb 0.67 0.46 0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2b3o h ILE 464 CO 0.04 0.37 -0.25 0.58 0.00 0.00 0.00 178.15 178.88 2b3o h VAL 465 N 1.11 0.37 -0.90 1.67 2.07 -1.37 0.37 116.25 119.58 2b3o h VAL 465 Ca 0.24 -0.34 0.23 0.00 0.82 0.00 0.00 66.70 67.65 2b3o h VAL 465 Cb 0.33 0.50 -0.13 0.00 -1.52 0.00 0.00 31.29 30.46 2b3o h VAL 465 CO -0.00 0.05 0.37 0.40 0.02 0.00 0.00 177.57 178.40 2b3o h ILE 466 N -0.95 0.41 -0.25 4.57 2.04 -1.30 0.44 117.51 122.48 2b3o h ILE 466 Ca -0.07 -0.12 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 2b3o h ILE 466 Cb 0.62 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2b3o h ILE 466 CO 0.12 0.06 -0.29 -0.78 0.00 0.00 0.00 178.15 177.27 2b3o h ASP 467 N 0.34 0.51 -0.27 1.72 3.58 -0.70 -1.23 116.42 120.37 2b3o h ASP 467 Ca 0.58 -0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.75 2b3o h ASP 467 Cb 1.14 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.05 2b3o h ASP 467 CO -0.57 0.78 -0.18 0.24 -2.88 0.00 0.00 179.24 176.63 2b3o h MET 468 N 0.44 0.60 0.00 0.28 2.86 0.20 -1.93 114.93 117.38 2b3o h MET 468 Ca 0.06 -0.28 -0.04 0.00 -2.06 0.00 0.00 59.70 57.37 2b3o h MET 468 Cb 0.72 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2b3o h MET 468 CO 0.06 0.87 -0.20 -0.07 1.06 0.00 0.00 176.91 178.62 2b3o h LEU 469 N 0.34 0.00 -0.40 1.22 3.38 -1.05 -1.50 115.31 117.29 2b3o h LEU 469 Ca 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 2b3o h LEU 469 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2b3o h LEU 469 CO 0.05 0.20 -0.79 0.24 0.09 0.00 0.00 178.44 178.22 2b3o h MET 470 N 0.00 0.20 0.20 1.13 2.86 -0.95 -3.16 114.93 115.20 2b3o h MET 470 Ca -0.00 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 2b3o h MET 470 Cb 0.52 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2b3o h MET 470 CO 0.03 0.89 -0.10 1.49 1.06 0.00 0.00 176.91 180.28 2b3o h GLU 471 N 0.12 -0.26 -0.65 1.72 4.81 -0.50 -2.15 114.58 117.67 2b3o h GLU 471 Ca -0.03 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2b3o h GLU 471 Cb 1.39 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.78 2b3o h GLU 471 CO 0.12 0.13 0.43 -2.95 -0.73 0.00 0.00 179.01 176.01 2b3o h ASN 472 N -0.88 0.58 -0.38 1.04 -1.07 -1.53 0.62 115.58 113.96 2b3o h ASN 472 Ca -0.03 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 56.31 2b3o h ASN 472 Cb 0.51 -0.12 -0.02 0.00 -2.07 0.00 0.00 38.32 36.62 2b3o h ASN 472 CO 0.05 0.38 0.13 0.40 0.07 0.00 0.00 177.43 178.45 2b3o h ILE 473 N 0.67 1.21 -0.39 6.14 2.04 -1.61 0.25 117.51 125.82 2b3o h ILE 473 Ca 0.28 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.41 2b3o h ILE 473 Cb 0.25 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2b3o h ILE 473 CO -0.09 0.24 0.06 0.28 0.00 0.00 0.00 178.15 178.65 2b3o h SER 474 N 0.47 0.62 0.25 1.72 0.02 -0.13 -3.35 113.55 113.16 2b3o h SER 474 Ca 0.12 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2b3o h SER 474 Cb 0.25 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2b3o h SER 474 CO -0.01 0.72 -0.12 0.74 -1.14 0.00 0.00 176.83 177.03 2b3o h THR 475 N 0.49 0.00 -2.40 -2.27 2.02 0.17 -3.45 112.91 107.47 2b3o h THR 475 Ca 0.12 -0.65 -0.06 0.00 0.77 0.00 0.00 66.41 66.59 2b3o h THR 475 Cb 0.36 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2b3o h THR 475 CO 0.01 0.00 0.05 0.29 0.37 0.00 0.00 175.52 176.24 2b3o n LYS 476 N -4.70 -0.11 -0.03 6.66 5.02 0.88 -5.07 118.16 120.80 2b3o n LYS 476 Ca -0.04 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 2b3o n LYS 476 Cb 0.13 -0.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.96 2b3o n LYS 476 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2b3o n GLY 477 N 3.79 1.36 0.22 0.72 0.00 -1.26 -4.55 105.19 105.49 2b3o n GLY 477 Ca 0.02 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.22 2b3o n GLY 477 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2b3o n LEU 478 N 0.00 0.68 -1.36 0.99 4.77 -1.26 -3.30 117.00 117.52 2b3o n LEU 478 Ca 0.00 -0.25 0.10 0.00 -0.03 0.00 0.00 56.01 55.83 2b3o n LEU 478 Cb 0.00 -0.01 0.32 0.00 -2.33 0.00 0.00 43.42 41.39 2b3o n LEU 478 CO 0.00 0.12 0.78 0.47 -1.33 0.00 0.00 177.39 177.43 2b3o n ASP 479 N -0.43 4.26 -4.54 -1.43 9.92 -1.26 -4.79 116.55 118.28 2b3o n ASP 479 Ca 0.20 -2.30 -0.27 0.00 -0.53 0.00 0.00 54.79 51.89 2b3o n ASP 479 Cb 0.21 -0.51 0.13 0.00 -0.64 0.00 0.00 41.12 40.30 2b3o n ASP 479 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2b3o s ASP 481 N -4.73 7.30 -0.55 0.00 -1.08 -1.26 -4.45 116.67 111.90 2b3o s ASP 481 Ca 0.67 1.56 0.07 0.00 -0.52 0.00 0.00 52.55 54.33 2b3o s ASP 481 Cb -0.06 -2.51 0.27 0.00 -1.46 0.00 0.00 42.92 39.15 2b3o s ASP 481 CO 0.48 -0.06 0.72 -0.38 0.52 0.00 0.00 175.17 176.45 2b3o n ILE 482 N 3.07 1.50 -2.71 4.11 5.41 0.12 -4.98 119.36 125.88 2b3o n ILE 482 Ca 0.00 -4.92 -0.42 0.00 1.00 0.00 0.00 62.75 58.41 2b3o n ILE 482 Cb 0.50 -1.82 -0.03 0.00 -0.71 0.00 0.00 39.64 37.58 2b3o n ILE 482 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2b3o s ASP 483 N -2.30 6.31 0.09 4.38 3.68 -1.26 -4.82 116.67 122.75 2b3o s ASP 483 Ca 0.40 -1.09 -0.28 0.00 2.13 0.00 0.00 52.55 53.71 2b3o s ASP 483 Cb 0.19 -2.49 -0.15 0.00 -1.45 0.00 0.00 42.92 39.02 2b3o s ASP 483 CO -0.06 -1.52 1.67 0.40 0.13 0.00 0.00 175.17 175.79 2b3o h ILE 484 N 6.15 0.61 -0.43 4.11 2.04 -1.98 -1.72 117.51 126.28 2b3o h ILE 484 Ca -0.11 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.83 2b3o h ILE 484 Cb 1.04 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 37.67 2b3o h ILE 484 CO 1.25 0.00 -0.00 1.56 0.00 0.00 0.00 178.15 180.96 2b3o h GLN 485 N -0.46 0.10 -0.39 2.37 4.20 -1.99 0.13 115.11 119.08 2b3o h GLN 485 Ca -0.03 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2b3o h GLN 485 Cb 0.38 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2b3o h GLN 485 CO 0.02 0.07 0.10 -0.22 -0.67 0.00 0.00 178.83 178.13 2b3o h LYS 486 N 0.11 0.57 -0.29 1.46 3.64 -1.95 0.87 116.57 120.98 2b3o h LYS 486 Ca 0.21 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 2b3o h LYS 486 Cb 0.31 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2b3o h LYS 486 CO -0.36 0.52 -0.12 1.15 -2.27 0.00 0.00 179.45 178.37 2b3o h THR 487 N 0.56 1.29 -0.66 1.00 2.02 -0.23 -1.33 112.91 115.57 2b3o h THR 487 Ca 0.13 -1.20 -0.07 0.00 0.77 0.00 0.00 66.41 66.04 2b3o h THR 487 Cb 0.20 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 2b3o h THR 487 CO -0.00 0.38 0.13 0.40 0.37 0.00 0.00 175.52 176.80 2b3o h ILE 488 N 0.35 1.26 -0.22 3.11 2.04 -0.22 -2.31 117.51 121.52 2b3o h ILE 488 Ca 0.07 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.87 2b3o h ILE 488 Cb 0.63 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2b3o h ILE 488 CO 0.04 0.37 -0.14 -0.61 0.00 0.00 0.00 178.15 177.81 2b3o h GLN 489 N 1.00 0.37 -0.49 2.37 5.75 -0.79 -2.55 115.11 120.77 2b3o h GLN 489 Ca 0.20 -0.10 -0.11 0.00 -0.15 0.00 0.00 58.65 58.49 2b3o h GLN 489 Cb 0.40 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 2b3o h GLN 489 CO 0.01 0.52 -0.14 1.98 -2.65 0.00 0.00 178.83 178.54 2b3o h MET 490 N 0.35 0.93 -0.03 1.69 4.05 -0.71 -3.08 114.93 118.12 2b3o h MET 490 Ca 0.07 -0.35 -0.21 0.00 -0.28 0.00 0.00 59.70 58.92 2b3o h MET 490 Cb 0.47 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2b3o h MET 490 CO 0.03 1.01 -0.87 -0.39 0.23 0.00 0.00 176.91 176.92 2b3o h VAL 491 N 0.83 1.39 0.00 -5.77 -1.51 -1.35 -3.03 116.25 106.81 2b3o h VAL 491 Ca 0.13 -2.33 0.00 0.00 -1.23 0.00 0.00 66.70 63.26 2b3o h VAL 491 Cb 0.69 2.30 0.00 0.00 -2.13 0.00 0.00 31.29 32.15 2b3o h VAL 491 CO 0.05 0.70 0.00 0.03 -1.23 0.00 0.00 177.57 177.12 2b3o h ARG 492 N 0.26 0.00 0.00 5.19 3.08 -1.38 0.37 114.38 121.89 2b3o h ARG 492 Ca -0.06 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2b3o h ARG 492 Cb 1.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.53 2b3o h ARG 492 CO 0.15 0.00 -0.33 0.00 -1.07 0.00 0.00 179.97 178.72 2b3o h ALA 493 N 2.01 0.82 0.00 0.04 0.00 -1.45 -3.31 119.26 117.37 2b3o h ALA 493 Ca 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2b3o h ALA 493 Cb 0.01 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2b3o h ALA 493 CO 0.00 0.41 -1.79 1.04 0.00 0.00 0.00 179.25 178.91 2b3o n GLN 494 N -3.23 0.65 -3.65 0.00 6.02 0.12 -4.92 117.38 112.37 2b3o n GLN 494 Ca 0.02 -0.11 -0.05 0.00 -0.01 0.00 0.00 57.00 56.85 2b3o n GLN 494 Cb 0.62 -1.59 -0.06 0.00 1.02 0.00 0.00 30.24 30.22 2b3o n GLN 494 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2b3o s ARG 495 N -3.41 0.58 0.17 -1.09 3.52 -0.86 -4.60 118.95 113.26 2b3o s ARG 495 Ca -0.06 1.27 -0.34 0.00 -0.13 0.00 0.00 55.73 56.47 2b3o s ARG 495 Cb 0.12 0.48 -0.14 0.00 -1.56 0.00 0.00 34.95 33.85 2b3o s ARG 495 CO 0.88 -0.18 1.45 -1.13 -0.81 0.00 0.00 175.30 175.51 2b3o n SER 496 N 4.94 2.58 0.00 -2.12 3.41 -1.26 -3.21 113.62 117.96 2b3o n SER 496 Ca -0.15 1.11 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 2b3o n SER 496 Cb 0.53 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2b3o n SER 496 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2b3o n GLY 497 N 2.80 2.60 0.00 5.00 0.00 -1.26 -4.86 105.19 109.47 2b3o n GLY 497 Ca 0.16 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2b3o n GLY 497 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2b3o n MET 498 N 0.00 0.00 -1.23 1.61 0.00 -1.20 -3.92 117.12 112.38 2b3o n MET 498 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2b3o n MET 498 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2b3o n MET 498 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2b3o n VAL 499 N 0.00 -2.47 -0.07 2.03 0.31 0.33 -4.77 118.33 113.68 2b3o n VAL 499 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2b3o n VAL 499 Cb 0.00 -3.10 -0.03 0.00 -0.91 0.00 0.00 33.84 29.80 2b3o n VAL 499 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2b3o h GLN 500 N 0.00 0.00 -6.19 5.55 1.08 -1.75 -3.48 115.11 110.32 2b3o h GLN 500 Ca 0.00 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.71 2b3o h GLN 500 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 2b3o h GLN 500 CO 0.00 0.15 -0.49 0.95 -0.95 0.00 0.00 178.83 178.49 2b3o s THR 501 N -2.20 4.79 0.53 -0.54 -4.23 -1.26 -5.00 115.64 107.73 2b3o s THR 501 Ca -0.15 -1.21 0.21 0.00 -1.18 0.00 0.00 61.69 59.36 2b3o s THR 501 Cb 0.02 -3.58 0.32 0.00 1.34 0.00 0.00 72.50 70.60 2b3o s THR 501 CO 0.26 -0.32 2.10 -0.08 -0.54 0.00 0.00 174.62 176.04 2b3o h GLU 502 N 1.44 0.00 -0.02 3.99 4.81 -1.96 -1.44 114.58 121.39 2b3o h GLU 502 Ca -0.50 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 2b3o h GLU 502 Cb 1.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2b3o h GLU 502 CO 0.61 0.00 -0.27 0.00 -0.73 0.00 0.00 179.01 178.63 2b3o h ALA 503 N 1.90 1.52 0.08 2.92 0.00 -1.98 -1.43 119.26 122.26 2b3o h ALA 503 Ca 0.09 -0.25 -0.26 0.00 0.00 0.00 0.00 54.91 54.48 2b3o h ALA 503 Cb 0.36 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2b3o h ALA 503 CO -0.00 0.36 -1.28 1.96 0.00 0.00 0.00 179.25 180.29 2b3o h GLN 504 N 0.03 0.17 -0.22 0.00 4.20 -1.65 -2.61 115.11 115.03 2b3o h GLN 504 Ca 0.00 -0.28 0.03 0.00 0.06 0.00 0.00 58.65 58.46 2b3o h GLN 504 Cb 0.49 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 2b3o h GLN 504 CO 0.04 1.08 0.05 -0.92 -0.67 0.00 0.00 178.83 178.40 2b3o h TYR 505 N 0.05 0.08 -0.46 2.96 3.20 -0.98 0.16 116.97 121.98 2b3o h TYR 505 Ca -0.13 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.66 2b3o h TYR 505 Cb 1.93 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 40.18 2b3o h TYR 505 CO 0.04 0.03 -0.09 -0.22 -1.64 0.00 0.00 178.16 176.28 2b3o h LYS 506 N 0.14 0.81 -0.67 1.82 3.64 -1.35 -2.98 116.57 117.98 2b3o h LYS 506 Ca 0.10 -0.26 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2b3o h LYS 506 Cb 0.10 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 2b3o h LYS 506 CO -0.13 0.87 0.43 0.35 -2.27 0.00 0.00 179.45 178.70 2b3o h PHE 507 N 0.74 0.81 -0.54 1.91 3.57 -0.82 0.53 116.94 123.14 2b3o h PHE 507 Ca 0.13 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.70 2b3o h PHE 507 Cb 0.57 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 2b3o h PHE 507 CO 0.03 0.48 0.27 0.82 -2.23 0.00 0.00 178.31 177.68 2b3o h ILE 508 N 0.85 0.94 0.46 1.41 2.04 -0.60 0.16 117.51 122.78 2b3o h ILE 508 Ca 0.26 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2b3o h ILE 508 Cb -0.02 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2b3o h ILE 508 CO -0.09 0.10 -0.22 1.88 0.00 0.00 0.00 178.15 179.82 2b3o h TYR 509 N 0.52 -0.57 -0.68 1.37 -1.99 -1.16 -1.04 116.97 113.42 2b3o h TYR 509 Ca 0.24 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.94 2b3o h TYR 509 Cb 0.16 0.19 -0.03 0.00 2.00 0.00 0.00 36.73 39.04 2b3o h TYR 509 CO -0.10 -0.34 0.36 -0.39 -0.00 0.00 0.00 178.16 177.68 2b3o h VAL 510 N -0.64 1.21 0.02 -2.88 -1.51 -0.74 -0.80 116.25 110.91 2b3o h VAL 510 Ca -0.06 -0.54 -0.00 0.00 -1.23 0.00 0.00 66.70 64.86 2b3o h VAL 510 Cb 0.48 0.30 0.00 0.00 -2.13 0.00 0.00 31.29 29.95 2b3o h VAL 510 CO 0.10 0.24 -0.01 0.00 -1.23 0.00 0.00 177.57 176.67 2b3o h ALA 511 N 1.44 -0.03 -0.07 5.19 0.00 -0.53 -2.55 119.26 122.72 2b3o h ALA 511 Ca 0.24 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2b3o h ALA 511 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2b3o h ALA 511 CO -0.04 -0.38 -0.02 0.82 0.00 0.00 0.00 179.25 179.64 2b3o h ILE 512 N -0.31 0.92 -0.88 0.00 1.08 -0.98 -0.92 117.51 116.42 2b3o h ILE 512 Ca -0.00 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.66 2b3o h ILE 512 Cb 0.29 0.92 -0.11 0.00 -3.07 0.00 0.00 36.82 34.85 2b3o h ILE 512 CO 0.00 0.00 0.43 0.00 -0.69 0.00 0.00 178.15 177.89 2b3o h ALA 513 N 1.06 1.39 -0.57 1.87 0.00 -1.14 0.52 119.26 122.38 2b3o h ALA 513 Ca 0.03 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2b3o h ALA 513 Cb 0.06 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b3o h ALA 513 CO -0.07 -0.22 -0.01 0.37 0.00 0.00 0.00 179.25 179.32 2b3o h GLN 514 N 0.52 1.00 -0.50 0.00 4.15 -0.93 -1.80 115.11 117.55 2b3o h GLN 514 Ca 0.52 -0.31 -0.06 0.00 0.77 0.00 0.00 58.65 59.57 2b3o h GLN 514 Cb 0.89 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 2b3o h GLN 514 CO -0.45 0.99 0.07 0.35 -1.93 0.00 0.00 178.83 177.86 2b3o h PHE 515 N 0.92 0.83 0.69 3.99 3.57 0.11 -0.93 116.94 126.12 2b3o h PHE 515 Ca 0.16 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.54 2b3o h PHE 515 Cb 0.54 -0.24 0.01 0.00 2.79 0.00 0.00 35.95 39.05 2b3o h PHE 515 CO 0.04 0.73 -0.33 0.82 -2.23 0.00 0.00 178.31 177.33 2b3o h ILE 516 N 0.76 0.24 -0.31 1.41 2.04 0.30 -1.71 117.51 120.24 2b3o h ILE 516 Ca 0.16 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.90 2b3o h ILE 516 Cb 0.35 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.65 2b3o h ILE 516 CO 0.01 0.02 -0.18 -0.33 0.00 0.00 0.00 178.15 177.67 2b3o h GLU 517 N -1.07 -0.13 -0.12 2.37 5.08 -1.21 0.36 114.58 119.87 2b3o h GLU 517 Ca -0.09 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2b3o h GLU 517 Cb 0.74 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2b3o h GLU 517 CO 0.15 -0.09 -0.13 1.15 -1.00 0.00 0.00 179.01 179.10 2b3o h THR 518 N -0.14 0.00 -0.63 1.13 2.02 -1.09 -1.16 112.91 113.04 2b3o h THR 518 Ca 0.16 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.46 2b3o h THR 518 Cb 0.38 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.70 2b3o h THR 518 CO -0.39 0.00 0.15 0.71 0.37 0.00 0.00 175.52 176.36 2b3o h THR 519 N -0.07 0.63 0.00 3.16 1.35 -0.98 0.22 112.91 117.21 2b3o h THR 519 Ca 0.02 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2b3o h THR 519 Cb 0.13 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 66.87 2b3o h THR 519 CO -0.15 0.05 0.00 1.17 -0.25 0.00 0.00 175.52 176.34 2b3o n LYS 520 N -5.12 0.44 -1.16 4.72 4.81 0.13 -4.87 118.16 117.11 2b3o n LYS 520 Ca 0.10 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.18 2b3o n LYS 520 Cb 0.34 -1.16 0.06 0.00 0.02 0.00 0.00 35.03 34.29 2b3o n LYS 520 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2b3o n LYS 521 N 0.08 0.12 0.24 1.64 0.00 0.76 -4.90 118.16 116.10 2b3o n LYS 521 Ca 0.00 0.07 -0.15 0.00 -0.00 0.00 0.00 58.31 58.22 2b3o n LYS 521 Cb 0.08 -1.50 -0.08 0.00 -0.00 0.00 0.00 35.03 33.53 2b3o n LYS 521 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2b3o h LYS 522 N -0.54 -0.53 -5.86 -1.58 1.57 -1.89 -3.44 116.57 104.29 2b3o h LYS 522 Ca -0.44 0.04 -0.74 0.00 -1.87 0.00 0.00 60.65 57.64 2b3o h LYS 522 Cb 1.35 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.74 2b3o h LYS 522 CO 0.38 -0.33 1.35 -0.11 -0.57 0.00 0.00 179.45 180.17 2b3o n LEU 523 N -5.31 0.70 -3.60 2.94 7.94 -1.26 -4.80 117.00 113.62 2b3o n LEU 523 Ca -0.11 0.63 -0.41 0.00 -1.11 0.00 0.00 56.01 55.01 2b3o n LEU 523 Cb 0.25 -0.89 -0.01 0.00 0.53 0.00 0.00 43.42 43.30 2b3o n LEU 523 CO 0.36 -0.76 2.75 -1.84 -1.11 0.00 0.00 177.39 176.79 2b3o n GLU 524 N 7.53 3.43 0.00 1.96 0.28 -1.26 -4.60 120.64 127.97 2b3o n GLU 524 Ca 0.56 -2.73 0.08 0.00 -0.16 0.00 0.00 57.16 54.91 2b3o n GLU 524 Cb -0.03 -3.01 0.49 0.00 1.43 0.00 0.00 31.44 30.31 2b3o n GLU 524 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2b3o n VAL 525 N 3.98 0.00 -0.30 3.84 0.31 -1.26 -5.29 118.33 119.61 2b3o n VAL 525 Ca 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.92 2b3o n VAL 525 Cb 0.32 -0.62 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 2b3o n VAL 525 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40