#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i4o s SER -1 N 0.00 5.91 0.11 1.61 0.15 -1.26 -4.81 113.70 115.42 2i4o s SER -1 Ca 0.00 -0.29 0.05 0.00 0.70 0.00 0.00 55.95 56.41 2i4o s SER -1 Cb 0.00 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 2i4o s SER -1 CO 0.00 -1.99 0.01 -1.38 1.20 0.00 0.00 173.24 171.08 2i4o s HIS 0 N 6.70 2.97 -0.04 3.44 -3.43 -1.26 -3.78 115.29 119.90 2i4o s HIS 0 Ca 0.45 -0.05 -0.14 0.00 -0.80 0.00 0.00 55.06 54.52 2i4o s HIS 0 Cb -0.09 -1.51 0.02 0.00 -1.43 0.00 0.00 32.58 29.58 2i4o s HIS 0 CO 0.15 0.49 0.31 1.41 -2.00 0.00 0.00 174.74 175.10 2i4o s MET 1 N -2.46 0.60 -0.19 -0.38 0.00 -0.27 -4.97 119.30 111.64 2i4o s MET 1 Ca 0.26 -0.05 -0.07 0.00 0.00 0.00 0.00 55.69 55.83 2i4o s MET 1 Cb -0.11 0.27 -0.04 0.00 0.00 0.00 0.00 34.83 34.95 2i4o s MET 1 CO 0.19 -0.15 0.05 1.03 0.00 0.00 0.00 175.02 176.13 2i4o s ARG 2 N -0.99 3.88 0.62 4.11 0.52 -1.26 -0.97 118.95 124.85 2i4o s ARG 2 Ca -0.11 -0.39 0.33 0.00 -0.52 0.00 0.00 55.73 55.04 2i4o s ARG 2 Cb -0.05 -3.19 1.85 0.00 0.52 0.00 0.00 34.95 34.08 2i4o s ARG 2 CO 0.03 0.20 2.14 1.25 0.02 0.00 0.00 175.30 178.94 2i4o h LEU 3 N 6.94 0.00 -1.37 2.53 5.85 -1.28 -0.30 115.31 127.67 2i4o h LEU 3 Ca -0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2i4o h LEU 3 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2i4o h LEU 3 CO 0.67 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 179.54 2i4o h SER 4 N 0.00 0.00 -0.33 1.25 4.64 -1.86 -3.14 113.55 114.11 2i4o h SER 4 Ca 0.05 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.11 2i4o h SER 4 Cb 0.37 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.22 2i4o h SER 4 CO -0.00 0.00 -0.73 0.54 -0.87 0.00 0.00 176.83 175.77 2i4o n ARG 5 N -2.74 2.26 -4.56 4.77 1.74 -0.13 -5.03 116.66 112.97 2i4o n ARG 5 Ca 0.01 -3.55 -0.26 0.00 -0.77 0.00 0.00 57.85 53.28 2i4o n ARG 5 Cb 0.23 -1.73 -0.09 0.00 -1.02 0.00 0.00 32.46 29.85 2i4o n ARG 5 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2i4o s PHE 6 N -3.13 1.90 -0.31 -1.55 5.36 -1.19 -4.84 117.98 114.22 2i4o s PHE 6 Ca 0.42 -1.09 0.00 0.00 -0.96 0.00 0.00 56.93 55.30 2i4o s PHE 6 Cb 0.38 -1.33 0.10 0.00 -0.34 0.00 0.00 43.02 41.83 2i4o s PHE 6 CO -0.03 -0.06 0.08 0.12 -1.46 0.00 0.00 175.22 173.87 2i4o s PHE 7 N -3.13 2.18 -0.38 10.12 5.36 -1.26 -5.05 117.98 125.82 2i4o s PHE 7 Ca 0.24 -2.02 0.01 0.00 -0.96 0.00 0.00 56.93 54.21 2i4o s PHE 7 Cb 0.04 -1.98 0.15 0.00 -0.34 0.00 0.00 43.02 40.89 2i4o s PHE 7 CO 0.13 -0.89 0.25 -1.17 -1.46 0.00 0.00 175.22 172.08 2i4o s LEU 8 N 1.45 1.33 -1.05 6.12 2.96 -1.26 -4.26 118.68 123.97 2i4o s LEU 8 Ca 0.10 -2.50 -0.22 0.00 -0.22 0.00 0.00 54.13 51.29 2i4o s LEU 8 Cb -0.18 -0.49 0.07 0.00 0.50 0.00 0.00 46.19 46.09 2i4o s LEU 8 CO -0.21 -0.26 1.45 -2.16 -1.32 0.00 0.00 176.35 173.85 2i4o s PRO 9 N 0.68 3.65 0.42 0.98 0.04 -1.26 -4.92 135.00 134.59 2i4o s PRO 9 Ca 0.22 -1.35 -0.24 0.00 0.04 0.00 0.00 61.00 59.67 2i4o s PRO 9 Cb -0.15 -5.32 -0.08 0.00 0.04 0.00 0.00 34.50 28.99 2i4o s PRO 9 CO -0.05 -2.15 1.17 0.42 0.04 0.00 0.00 177.00 176.43 2i4o s ILE 10 N 4.51 3.11 -0.16 0.56 -1.09 -1.26 -3.73 121.20 123.15 2i4o s ILE 10 Ca 0.45 0.89 0.00 0.00 -2.23 0.00 0.00 60.65 59.77 2i4o s ILE 10 Cb -0.00 -3.48 -0.00 0.00 -1.58 0.00 0.00 42.46 37.39 2i4o s ILE 10 CO -0.07 0.05 -0.15 -0.76 -1.23 0.00 0.00 174.94 172.77 2i4o s LEU 11 N -2.70 2.49 0.09 2.97 1.43 0.18 -4.97 118.68 118.16 2i4o s LEU 11 Ca 0.60 -0.47 -0.27 0.00 -1.03 0.00 0.00 54.13 52.95 2i4o s LEU 11 Cb -0.30 -1.57 -0.15 0.00 0.03 0.00 0.00 46.19 44.20 2i4o s LEU 11 CO 0.37 0.08 1.68 0.07 0.23 0.00 0.00 176.35 178.79 2i4o h LYS 12 N 7.35 -0.39 -5.16 1.70 5.09 -1.96 -3.44 116.57 119.76 2i4o h LYS 12 Ca -0.33 0.03 -0.62 0.00 0.09 0.00 0.00 60.65 59.82 2i4o h LYS 12 Cb 1.19 0.09 -0.15 0.00 0.10 0.00 0.00 32.23 33.46 2i4o h LYS 12 CO 0.57 -0.26 -0.52 -1.21 -2.09 0.00 0.00 179.45 175.94 2i4o s GLU 13 N -6.13 4.05 -0.36 0.07 0.41 -1.26 -5.02 118.70 110.47 2i4o s GLU 13 Ca -0.15 -0.29 -0.32 0.00 -0.41 0.00 0.00 54.97 53.81 2i4o s GLU 13 Cb 0.05 -3.43 -0.14 0.00 -1.78 0.00 0.00 34.13 28.84 2i4o s GLU 13 CO 0.64 0.15 1.46 0.09 -0.49 0.00 0.00 175.26 177.11 2i4o n ASN 14 N 3.99 0.59 -4.76 -0.19 3.02 -1.26 -4.86 115.26 111.79 2i4o n ASN 14 Ca -0.16 0.54 -0.37 0.00 -0.03 0.00 0.00 54.58 54.56 2i4o n ASN 14 Cb 0.52 -0.64 0.02 0.00 -0.61 0.00 0.00 39.78 39.07 2i4o n ASN 14 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 2i4o s PRO 15 N 3.91 3.40 0.27 3.52 0.02 -1.26 -4.90 135.00 139.96 2i4o s PRO 15 Ca 0.84 1.96 0.14 0.00 0.02 0.00 0.00 61.00 63.95 2i4o s PRO 15 Cb -1.07 -2.28 0.22 0.00 0.02 0.00 0.00 34.50 31.40 2i4o s PRO 15 CO 0.49 -0.90 1.51 0.87 -0.33 0.00 0.00 177.00 178.65 2i4o h LYS 16 N 1.64 0.00 0.00 5.54 1.79 -2.02 -3.24 116.57 120.29 2i4o h LYS 16 Ca -0.50 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 57.93 2i4o h LYS 16 Cb 1.28 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.92 2i4o h LYS 16 CO 0.58 0.58 -0.20 1.05 -1.08 0.00 0.00 179.45 180.39 2i4o h GLU 17 N 0.00 0.00 -6.04 3.15 9.09 -2.01 -3.44 114.58 115.33 2i4o h GLU 17 Ca -0.01 0.00 -0.57 0.00 0.05 0.00 0.00 59.36 58.83 2i4o h GLU 17 Cb 1.29 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.33 2i4o h GLU 17 CO 0.08 0.20 0.51 0.00 0.05 0.00 0.00 179.01 179.84 2i4o s ALA 18 N -3.38 3.52 -0.09 1.06 0.00 -1.22 -4.93 121.76 116.71 2i4o s ALA 18 Ca 0.03 0.14 0.20 0.00 0.00 0.00 0.00 51.96 52.33 2i4o s ALA 18 Cb 0.08 -3.34 -0.30 0.00 0.00 0.00 0.00 23.12 19.56 2i4o s ALA 18 CO 0.65 -0.72 0.36 0.39 0.00 0.00 0.00 175.76 176.45 2i4o n GLU 19 N 5.39 0.67 -4.39 0.00 1.02 -1.26 -4.86 120.64 117.20 2i4o n GLU 19 Ca 0.07 -0.12 -0.22 0.00 -0.02 0.00 0.00 57.16 56.87 2i4o n GLU 19 Cb 0.48 -1.53 -0.10 0.00 -0.02 0.00 0.00 31.44 30.26 2i4o n GLU 19 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2i4o s ILE 20 N -3.15 2.07 0.19 -3.67 -4.36 -1.26 -5.07 121.20 105.95 2i4o s ILE 20 Ca -0.08 -2.20 -0.15 0.00 -0.26 0.00 0.00 60.65 57.95 2i4o s ILE 20 Cb 0.11 -2.10 0.15 0.00 1.25 0.00 0.00 42.46 41.87 2i4o s ILE 20 CO 0.88 -0.43 1.66 0.58 0.24 0.00 0.00 174.94 177.87 2i4o h VAL 21 N 2.66 0.53 -0.57 8.37 2.07 -1.99 -2.58 116.25 124.74 2i4o h VAL 21 Ca -0.40 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 2i4o h VAL 21 Cb 1.23 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2i4o h VAL 21 CO 0.58 0.01 0.09 0.77 0.02 0.00 0.00 177.57 179.03 2i4o h SER 22 N 0.03 0.86 -0.30 0.57 4.64 -1.89 -0.24 113.55 117.23 2i4o h SER 22 Ca 0.25 -0.19 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 2i4o h SER 22 Cb 0.38 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2i4o h SER 22 CO -0.49 0.87 -0.23 -0.74 -0.87 0.00 0.00 176.83 175.37 2i4o h HIS 23 N 0.86 0.81 -0.33 4.77 6.17 -1.82 -2.07 115.15 123.55 2i4o h HIS 23 Ca 0.18 -0.23 0.03 0.00 0.71 0.00 0.00 60.37 61.06 2i4o h HIS 23 Cb 0.38 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 30.11 2i4o h HIS 23 CO 0.02 0.95 0.15 -0.09 0.71 0.00 0.00 177.93 179.68 2i4o h ARG 24 N 0.44 0.30 -0.06 5.26 2.43 -1.17 -2.25 114.38 119.33 2i4o h ARG 24 Ca 0.06 -0.02 -0.17 0.00 -0.81 0.00 0.00 59.98 59.04 2i4o h ARG 24 Cb 0.79 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2i4o h ARG 24 CO 0.06 0.20 -0.71 -0.07 -1.51 0.00 0.00 179.97 177.94 2i4o h LEU 25 N 0.31 0.34 -0.64 3.80 3.38 -1.06 -0.46 115.31 120.99 2i4o h LEU 25 Ca 0.14 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2i4o h LEU 25 Cb 0.07 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2i4o h LEU 25 CO -0.11 0.94 0.33 0.24 0.09 0.00 0.00 178.44 179.93 2i4o h MET 26 N 0.20 0.91 0.18 1.13 2.86 -1.29 0.79 114.93 119.70 2i4o h MET 26 Ca -0.02 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.49 2i4o h MET 26 Cb 1.27 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.76 2i4o h MET 26 CO 0.11 0.71 -0.08 -0.07 1.06 0.00 0.00 176.91 178.64 2i4o h LEU 27 N 0.88 -0.20 -0.91 1.22 3.38 -1.32 -1.61 115.31 116.75 2i4o h LEU 27 Ca 0.22 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2i4o h LEU 27 Cb 0.09 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2i4o h LEU 27 CO -0.03 0.09 0.60 0.03 0.09 0.00 0.00 178.44 179.22 2i4o h ARG 28 N -0.50 1.18 -0.02 1.13 3.08 -0.95 -2.69 114.38 115.61 2i4o h ARG 28 Ca -0.02 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2i4o h ARG 28 Cb 0.38 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2i4o h ARG 28 CO 0.04 0.78 0.00 0.00 -1.07 0.00 0.00 179.97 179.72 2i4o n ALA 29 N -2.35 2.54 -3.22 0.04 0.00 0.26 -0.64 120.51 117.14 2i4o n ALA 29 Ca 0.10 -0.08 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 2i4o n ALA 29 Cb 0.03 -1.12 0.05 0.00 0.00 0.00 0.00 19.45 18.41 2i4o n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i4o n GLY 30 N 0.65 -0.08 0.05 0.00 0.00 -1.02 -4.81 105.19 99.99 2i4o n GLY 30 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.01 2i4o n GLY 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2i4o n MET 31 N -3.55 1.21 -3.93 1.61 2.81 -0.61 -4.27 117.12 110.39 2i4o n MET 31 Ca 0.00 -0.05 -0.10 0.00 -1.81 0.00 0.00 57.70 55.74 2i4o n MET 31 Cb 0.54 -1.38 -0.11 0.00 -0.71 0.00 0.00 33.22 31.56 2i4o n MET 31 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2i4o s LEU 32 N -4.79 2.03 -0.13 4.03 2.96 -1.19 -1.39 118.68 120.21 2i4o s LEU 32 Ca -0.07 -0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 53.47 2i4o s LEU 32 Cb 0.06 0.21 0.06 0.00 0.50 0.00 0.00 46.19 47.03 2i4o s LEU 32 CO 0.63 -0.25 0.28 -0.60 -1.32 0.00 0.00 176.35 175.09 2i4o s ARG 33 N -1.13 0.19 0.26 1.98 3.52 -0.83 -4.67 118.95 118.28 2i4o s ARG 33 Ca -0.12 0.70 -0.29 0.00 -0.13 0.00 0.00 55.73 55.89 2i4o s ARG 33 Cb -0.07 -0.04 -0.09 0.00 -1.56 0.00 0.00 34.95 33.18 2i4o s ARG 33 CO -0.00 -0.24 1.24 -1.14 -0.81 0.00 0.00 175.30 174.35 2i4o s GLN 34 N 2.02 4.45 -0.00 5.12 0.74 -1.26 -0.48 119.66 130.25 2i4o s GLN 34 Ca -0.03 2.03 0.00 0.00 0.05 0.00 0.00 55.36 57.41 2i4o s GLN 34 Cb -0.11 -3.16 -0.00 0.00 1.10 0.00 0.00 33.01 30.84 2i4o s GLN 34 CO -0.09 -0.10 0.00 0.39 -0.55 0.00 0.00 175.29 174.95 2i4o n GLU 35 N 1.62 1.38 -3.91 1.67 -0.58 0.25 -4.86 120.64 116.21 2i4o n GLU 35 Ca 0.02 -0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.65 2i4o n GLU 35 Cb 0.43 -1.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.29 2i4o n GLU 35 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2i4o s ALA 36 N -2.00 -0.25 0.03 0.62 0.00 -1.01 -5.03 121.76 114.11 2i4o s ALA 36 Ca -0.00 -0.98 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 2i4o s ALA 36 Cb 0.00 0.87 -0.07 0.00 0.00 0.00 0.00 23.12 23.92 2i4o s ALA 36 CO 0.00 -0.92 1.59 0.00 0.00 0.00 0.00 175.76 176.43 2i4o s ALA 37 N -2.77 3.64 0.00 0.00 0.00 -1.26 -2.38 121.76 118.99 2i4o s ALA 37 Ca 0.20 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2i4o s ALA 37 Cb -0.03 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2i4o s ALA 37 CO 0.14 -1.12 0.00 0.41 0.00 0.00 0.00 175.76 175.19 2i4o n GLY 38 N 3.93 0.45 2.90 0.00 0.00 -1.26 -4.70 105.19 106.51 2i4o n GLY 38 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 2i4o n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i4o s ILE 39 N -1.98 0.84 0.01 -0.61 1.01 -1.00 -0.47 121.20 118.99 2i4o s ILE 39 Ca 0.00 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.46 2i4o s ILE 39 Cb 0.00 -0.86 -0.01 0.00 0.01 0.00 0.00 42.46 41.60 2i4o s ILE 39 CO 0.00 0.32 -0.09 -0.31 0.00 0.00 0.00 174.94 174.86 2i4o s TYR 40 N 1.43 0.82 0.14 3.97 2.02 -1.26 -0.58 117.35 123.89 2i4o s TYR 40 Ca -0.01 -0.22 -0.28 0.00 -0.37 0.00 0.00 57.07 56.19 2i4o s TYR 40 Cb -0.13 -0.52 -0.07 0.00 -0.40 0.00 0.00 41.96 40.84 2i4o s TYR 40 CO -0.04 -0.01 0.88 0.00 -1.57 0.00 0.00 175.55 174.80 2i4o s ALA 41 N -0.44 3.34 -0.43 3.71 0.00 0.37 -4.92 121.76 123.39 2i4o s ALA 41 Ca 0.01 0.48 -0.19 0.00 0.00 0.00 0.00 51.96 52.27 2i4o s ALA 41 Cb -0.05 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 19.96 2i4o s ALA 41 CO 0.00 0.12 0.52 -1.58 0.00 0.00 0.00 175.76 174.82 2i4o s TRP 42 N -0.55 3.13 0.78 0.00 0.52 -1.26 -1.96 118.94 119.60 2i4o s TRP 42 Ca 0.41 -0.23 -0.11 0.00 0.02 0.00 0.00 56.10 56.18 2i4o s TRP 42 Cb -0.23 -3.07 0.06 0.00 -1.15 0.00 0.00 33.47 29.08 2i4o s TRP 42 CO 0.28 -0.76 1.09 -0.51 0.02 0.00 0.00 176.95 177.07 2i4o s LEU 43 N 2.41 2.66 0.27 2.99 1.43 -0.49 -4.54 118.68 123.41 2i4o s LEU 43 Ca 0.16 1.33 -0.01 0.00 -1.03 0.00 0.00 54.13 54.59 2i4o s LEU 43 Cb -0.16 -3.98 0.59 0.00 0.03 0.00 0.00 46.19 42.67 2i4o s LEU 43 CO 0.16 -1.90 1.69 -0.65 0.23 0.00 0.00 176.35 175.88 2i4o h PRO 44 N -1.04 0.33 -0.07 1.29 0.11 -1.80 -0.34 132.00 130.49 2i4o h PRO 44 Ca -0.47 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.42 2i4o h PRO 44 Cb 1.26 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2i4o h PRO 44 CO 0.59 0.22 -0.82 1.25 -0.21 0.00 0.00 178.00 179.03 2i4o h LEU 45 N 0.34 0.61 -0.68 2.35 5.85 -1.81 -2.80 115.31 119.18 2i4o h LEU 45 Ca 0.49 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 2i4o h LEU 45 Cb 0.88 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 2i4o h LEU 45 CO -0.52 1.20 0.33 1.23 -0.34 0.00 0.00 178.44 180.35 2i4o h GLY 46 N 1.08 1.04 1.03 3.75 0.00 -1.28 -3.08 103.07 105.61 2i4o h GLY 46 Ca -0.05 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 46.74 2i4o h GLY 46 CO 0.15 0.48 0.40 0.84 0.00 0.00 0.00 176.54 178.41 2i4o h HIS 47 N 0.94 1.20 -0.90 5.60 -0.00 -1.11 -2.46 115.15 118.41 2i4o h HIS 47 Ca 0.23 -0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.53 2i4o h HIS 47 Cb 0.10 -0.37 -0.04 0.00 -0.00 0.00 0.00 27.41 27.10 2i4o h HIS 47 CO 0.00 0.86 0.50 0.00 -0.00 0.00 0.00 177.93 179.29 2i4o h ARG 48 N 1.18 1.26 -0.14 5.26 3.08 -1.45 -0.85 114.38 122.72 2i4o h ARG 48 Ca 0.29 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2i4o h ARG 48 Cb 0.12 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2i4o h ARG 48 CO -0.04 0.92 0.04 0.28 -1.07 0.00 0.00 179.97 180.11 2i4o h VAL 49 N 1.26 1.18 -0.88 2.04 2.07 -1.45 -2.61 116.25 117.87 2i4o h VAL 49 Ca 0.32 -0.55 0.13 0.00 0.82 0.00 0.00 66.70 67.41 2i4o h VAL 49 Cb 0.03 1.29 -0.09 0.00 -1.52 0.00 0.00 31.29 31.00 2i4o h VAL 49 CO -0.05 0.17 0.50 0.25 0.02 0.00 0.00 177.57 178.45 2i4o h LEU 50 N 0.04 0.67 -0.89 2.57 5.85 -1.24 -0.62 115.31 121.69 2i4o h LEU 50 Ca 0.04 0.07 -0.10 0.00 0.84 0.00 0.00 57.88 58.73 2i4o h LEU 50 Cb 0.22 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2i4o h LEU 50 CO -0.00 0.33 -0.29 0.11 -0.34 0.00 0.00 178.44 178.24 2i4o h LYS 51 N 0.76 0.48 -0.06 1.25 1.79 -1.13 -1.35 116.57 118.30 2i4o h LYS 51 Ca 0.45 -0.19 -0.01 0.00 -2.18 0.00 0.00 60.65 58.72 2i4o h LYS 51 Cb 0.54 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.17 2i4o h LYS 51 CO -0.31 0.72 -0.01 0.87 -1.08 0.00 0.00 179.45 179.65 2i4o h LYS 52 N 0.41 0.12 -0.40 3.15 1.79 -0.82 -1.49 116.57 119.33 2i4o h LYS 52 Ca 0.05 -0.04 0.07 0.00 -2.18 0.00 0.00 60.65 58.55 2i4o h LYS 52 Cb 0.73 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.31 2i4o h LYS 52 CO 0.06 0.42 0.03 0.82 -1.08 0.00 0.00 179.45 179.69 2i4o h ILE 53 N -0.19 0.73 -0.23 1.86 2.04 -1.19 -1.81 117.51 118.72 2i4o h ILE 53 Ca 0.02 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2i4o h ILE 53 Cb 0.37 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2i4o h ILE 53 CO 0.00 0.02 -0.09 -0.08 0.00 0.00 0.00 178.15 178.01 2i4o h GLU 54 N 0.14 -0.05 -0.60 2.37 4.81 -1.13 -1.02 114.58 119.09 2i4o h GLU 54 Ca 0.19 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2i4o h GLU 54 Cb 0.26 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2i4o h GLU 54 CO -0.30 -0.03 0.28 0.37 -0.73 0.00 0.00 179.01 178.59 2i4o h GLN 55 N -0.05 0.87 -0.36 1.92 5.75 -0.93 -0.79 115.11 121.51 2i4o h GLN 55 Ca 0.12 -0.13 0.06 0.00 -0.15 0.00 0.00 58.65 58.54 2i4o h GLN 55 Cb 0.23 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 2i4o h GLN 55 CO -0.27 0.71 0.05 0.82 -2.65 0.00 0.00 178.83 177.50 2i4o h ILE 56 N 0.82 0.79 0.27 2.39 2.04 -1.04 -0.21 117.51 122.56 2i4o h ILE 56 Ca 0.20 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 2i4o h ILE 56 Cb 0.14 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2i4o h ILE 56 CO -0.02 0.03 -0.23 0.58 0.00 0.00 0.00 178.15 178.51 2i4o h VAL 57 N 0.17 0.52 -0.28 1.67 2.07 -0.80 -2.39 116.25 117.20 2i4o h VAL 57 Ca 0.18 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 2i4o h VAL 57 Cb 0.22 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 2i4o h VAL 57 CO -0.25 0.00 -0.30 -0.09 0.02 0.00 0.00 177.57 176.95 2i4o h ARG 58 N -0.51 -0.28 -0.85 1.57 2.43 -1.06 -1.87 114.38 113.82 2i4o h ARG 58 Ca -0.01 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.31 2i4o h ARG 58 Cb 0.46 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 2i4o h ARG 58 CO -0.03 -0.19 0.55 0.93 -1.51 0.00 0.00 179.97 179.73 2i4o h GLU 59 N -0.29 0.62 0.20 0.20 5.08 -0.81 -0.69 114.58 118.88 2i4o h GLU 59 Ca 0.14 -0.04 -0.31 0.00 -1.00 0.00 0.00 59.36 58.16 2i4o h GLU 59 Cb 0.52 -0.14 0.02 0.00 0.50 0.00 0.00 28.75 29.65 2i4o h GLU 59 CO -0.44 0.41 -1.37 0.93 -1.00 0.00 0.00 179.01 177.54 2i4o h GLU 60 N 0.64 0.44 -0.25 2.33 4.39 -1.16 -1.72 114.58 119.25 2i4o h GLU 60 Ca 0.42 -0.73 0.04 0.00 0.34 0.00 0.00 59.36 59.43 2i4o h GLU 60 Cb 0.71 0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 29.59 2i4o h GLU 60 CO -0.18 1.35 0.00 1.96 -1.16 0.00 0.00 179.01 180.98 2i4o h GLN 61 N 0.13 0.08 -0.46 2.33 1.08 -0.86 -2.70 115.11 114.71 2i4o h GLN 61 Ca -0.20 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.99 2i4o h GLN 61 Cb 2.07 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 29.46 2i4o h GLN 61 CO 0.25 0.05 0.28 -0.91 -0.95 0.00 0.00 178.83 177.55 2i4o h ASN 62 N 0.08 0.54 -0.84 1.46 2.35 -1.18 -1.64 115.58 116.36 2i4o h ASN 62 Ca 0.12 -0.05 0.12 0.00 -0.55 0.00 0.00 56.30 55.94 2i4o h ASN 62 Cb 0.15 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.32 2i4o h ASN 62 CO -0.20 0.43 0.55 -0.09 -1.65 0.00 0.00 177.43 176.47 2i4o h ARG 63 N 0.61 0.67 -0.00 0.81 2.43 -1.24 -0.41 114.38 117.25 2i4o h ARG 63 Ca 0.16 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2i4o h ARG 63 Cb -0.02 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.38 2i4o h ARG 63 CO -0.03 0.44 -0.05 0.00 -1.51 0.00 0.00 179.97 178.83 2i4o n ALA 64 N -2.44 2.64 -0.07 2.80 0.00 -0.99 -4.90 120.51 117.54 2i4o n ALA 64 Ca 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2i4o n ALA 64 Cb 0.41 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2i4o n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i4o n GLY 65 N 1.23 0.93 3.87 0.00 0.00 -0.16 -4.99 105.19 106.07 2i4o n GLY 65 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2i4o n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i4o s ALA 66 N -2.01 3.15 -0.13 4.61 0.00 -0.65 -4.66 121.76 122.07 2i4o s ALA 66 Ca 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.87 2i4o s ALA 66 Cb 0.00 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 20.15 2i4o s ALA 66 CO 0.00 -0.49 -0.13 0.42 0.00 0.00 0.00 175.76 175.56 2i4o s ILE 67 N -2.94 1.40 0.02 0.00 1.01 -0.10 -4.28 121.20 116.31 2i4o s ILE 67 Ca 0.55 -0.54 -0.26 0.00 0.00 0.00 0.00 60.65 60.40 2i4o s ILE 67 Cb -0.11 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 2i4o s ILE 67 CO 0.46 0.43 0.80 -0.70 0.00 0.00 0.00 174.94 175.92 2i4o s GLU 68 N 1.40 4.51 0.00 2.79 2.12 -1.26 -1.94 118.70 126.32 2i4o s GLU 68 Ca 0.02 1.10 0.00 0.00 0.36 0.00 0.00 54.97 56.45 2i4o s GLU 68 Cb -0.13 -3.39 0.00 0.00 0.26 0.00 0.00 34.13 30.86 2i4o s GLU 68 CO -0.08 0.19 0.00 1.47 -0.54 0.00 0.00 175.26 176.30 2i4o n LEU 69 N 3.16 0.00 -3.59 2.70 -0.00 -0.51 -4.94 117.00 113.82 2i4o n LEU 69 Ca -0.01 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.83 2i4o n LEU 69 Cb 0.50 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.78 2i4o n LEU 69 CO 0.48 0.00 -0.22 -0.22 -0.00 0.00 0.00 177.39 177.43 2i4o s LEU 70 N 0.00 -0.08 0.29 1.47 2.96 -1.26 -4.41 118.68 117.65 2i4o s LEU 70 Ca 0.00 0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.86 2i4o s LEU 70 Cb 0.00 0.33 -0.08 0.00 0.50 0.00 0.00 46.19 46.94 2i4o s LEU 70 CO 0.00 -0.29 0.66 -0.04 -1.32 0.00 0.00 176.35 175.36 2i4o s MET 71 N 2.31 3.87 0.69 1.98 -1.94 -1.26 -5.07 119.30 119.89 2i4o s MET 71 Ca 0.04 0.45 -0.12 0.00 -1.71 0.00 0.00 55.69 54.35 2i4o s MET 71 Cb -0.14 -2.52 0.01 0.00 2.01 0.00 0.00 34.83 34.19 2i4o s MET 71 CO -0.09 0.20 1.07 -1.25 -0.01 0.00 0.00 175.02 174.95 2i4o s PRO 72 N -3.06 2.79 0.25 2.03 0.04 -1.26 -4.97 135.00 130.82 2i4o s PRO 72 Ca 0.51 1.11 0.05 0.00 0.04 0.00 0.00 61.00 62.71 2i4o s PRO 72 Cb -0.11 -1.97 0.28 0.00 0.04 0.00 0.00 34.50 32.75 2i4o s PRO 72 CO 0.21 -1.22 1.58 1.79 0.04 0.00 0.00 177.00 179.40 2i4o h THR 73 N -0.54 1.39 -3.00 1.26 1.35 -1.95 -3.44 112.91 107.99 2i4o h THR 73 Ca -0.45 -1.96 -0.63 0.00 -0.55 0.00 0.00 66.41 62.83 2i4o h THR 73 Cb 1.22 2.00 -0.09 0.00 -1.73 0.00 0.00 68.15 69.55 2i4o h THR 73 CO 0.55 0.58 -0.42 -0.76 -0.25 0.00 0.00 175.52 175.22 2i4o s LEU 74 N -7.90 4.32 0.12 3.87 1.43 -1.26 -0.19 118.68 119.07 2i4o s LEU 74 Ca -0.04 0.47 0.06 0.00 -1.03 0.00 0.00 54.13 53.60 2i4o s LEU 74 Cb 0.12 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.10 2i4o s LEU 74 CO 0.79 0.27 -0.15 -1.10 0.23 0.00 0.00 176.35 176.39 2i4o s GLN 75 N -0.34 1.03 0.13 1.70 -0.21 0.05 -4.94 119.66 117.09 2i4o s GLN 75 Ca 0.14 -1.22 -0.30 0.00 0.02 0.00 0.00 55.36 54.00 2i4o s GLN 75 Cb -0.12 -0.95 -0.07 0.00 1.00 0.00 0.00 33.01 32.86 2i4o s GLN 75 CO 0.03 0.19 1.12 -0.51 -2.12 0.00 0.00 175.29 174.00 2i4o s LEU 76 N -2.37 4.45 0.39 2.90 1.43 -1.26 -1.08 118.68 123.14 2i4o s LEU 76 Ca 0.08 2.04 0.12 0.00 -1.03 0.00 0.00 54.13 55.34 2i4o s LEU 76 Cb -0.06 -3.59 0.92 0.00 0.03 0.00 0.00 46.19 43.49 2i4o s LEU 76 CO 0.03 -0.29 1.90 0.00 0.23 0.00 0.00 176.35 178.22 2i4o h ALA 77 N 5.68 1.95 -0.97 4.21 0.00 -1.39 -1.46 119.26 127.28 2i4o h ALA 77 Ca -0.43 0.01 0.22 0.00 0.00 0.00 0.00 54.91 54.70 2i4o h ALA 77 Cb 1.21 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.79 2i4o h ALA 77 CO 0.75 -0.17 0.55 -0.44 0.00 0.00 0.00 179.25 179.94 2i4o h ASP 78 N 0.57 0.63 -0.37 0.00 3.32 -1.93 -1.30 116.42 117.33 2i4o h ASP 78 Ca 0.40 0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.56 2i4o h ASP 78 Cb 0.74 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 2i4o h ASP 78 CO -0.16 0.14 0.17 0.25 -1.72 0.00 0.00 179.24 177.93 2i4o h LEU 79 N 0.60 0.50 -0.40 1.55 5.85 -1.66 -2.86 115.31 118.89 2i4o h LEU 79 Ca 0.60 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 59.15 2i4o h LEU 79 Cb 1.06 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 2i4o h LEU 79 CO -0.45 0.49 -0.14 -0.50 -0.34 0.00 0.00 178.44 177.51 2i4o h TRP 80 N 0.46 0.00 -0.20 1.25 4.06 -1.48 -2.96 115.95 117.08 2i4o h TRP 80 Ca 0.13 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.00 2i4o h TRP 80 Cb 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 2i4o h TRP 80 CO -0.01 0.14 -0.23 0.00 -3.56 0.00 0.00 178.44 174.78 2i4o h ARG 81 N 0.00 0.36 -0.81 0.49 3.08 -1.04 -1.96 114.38 114.50 2i4o h ARG 81 Ca -0.00 -0.12 0.08 0.00 0.07 0.00 0.00 59.98 60.01 2i4o h ARG 81 Cb 0.96 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.92 2i4o h ARG 81 CO 0.02 0.57 0.47 0.93 -1.07 0.00 0.00 179.97 180.89 2i4o h GLU 82 N 0.32 0.80 0.00 0.04 5.08 -1.33 -2.55 114.58 116.94 2i4o h GLU 82 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2i4o h GLU 82 Cb 0.58 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2i4o h GLU 82 CO 0.04 0.53 -0.46 0.66 -1.00 0.00 0.00 179.01 178.78 2i4o h SER 83 N 0.82 0.00 0.00 1.42 4.64 -1.62 -3.42 113.55 115.39 2i4o h SER 83 Ca 0.38 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2i4o h SER 83 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2i4o h SER 83 CO -0.22 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.38 2i4o n GLY 84 N 1.23 1.32 0.04 -0.77 0.00 -0.92 -4.94 105.19 101.14 2i4o n GLY 84 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 2i4o n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i4o n ARG 85 N -2.00 0.09 -0.22 1.61 1.74 -0.80 -3.44 116.66 113.64 2i4o n ARG 85 Ca 0.00 0.09 -0.02 0.00 -0.77 0.00 0.00 57.85 57.15 2i4o n ARG 85 Cb 0.00 -1.61 0.09 0.00 -1.02 0.00 0.00 32.46 29.92 2i4o n ARG 85 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 2i4o h TYR 86 N 0.00 0.65 0.00 -1.55 3.20 -1.74 0.12 116.97 117.65 2i4o h TYR 86 Ca 0.00 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 2i4o h TYR 86 Cb 0.56 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2i4o h TYR 86 CO 0.00 0.32 -1.98 -0.25 -1.64 0.00 0.00 178.16 174.61 2i4o n ASP 87 N -4.79 0.06 -0.02 -2.11 8.00 -1.25 -4.38 116.55 112.05 2i4o n ASP 87 Ca 0.07 0.02 -0.16 0.00 0.71 0.00 0.00 54.79 55.43 2i4o n ASP 87 Cb 0.15 1.78 -0.08 0.00 -0.02 0.00 0.00 41.12 42.95 2i4o n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i4o h ALA 88 N 1.88 0.21 -1.08 2.24 0.00 -1.57 -3.38 119.26 117.56 2i4o h ALA 88 Ca -0.07 -0.53 0.30 0.00 0.00 0.00 0.00 54.91 54.61 2i4o h ALA 88 Cb 1.15 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.83 2i4o h ALA 88 CO 0.00 0.43 0.67 -0.92 0.00 0.00 0.00 179.25 179.44 2i4o h TYR 89 N 0.18 0.73 0.00 0.00 3.20 -1.17 -3.48 116.97 116.43 2i4o h TYR 89 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2i4o h TYR 89 Cb 1.21 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2i4o h TYR 89 CO 0.11 -0.01 0.00 0.41 -1.64 0.00 0.00 178.16 177.03 2i4o n GLY 90 N -1.43 -2.15 0.00 1.82 0.00 -1.26 -4.65 105.19 97.52 2i4o n GLY 90 Ca 0.28 -1.91 0.09 0.00 0.00 0.00 0.00 46.02 44.48 2i4o n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2i4o n PRO 91 N -0.05 0.18 0.23 1.61 -0.04 -1.26 -1.94 135.00 133.73 2i4o n PRO 91 Ca 0.00 0.14 0.06 0.00 -0.04 0.00 0.00 63.50 63.66 2i4o n PRO 91 Cb 0.00 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.49 2i4o n PRO 91 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2i4o h GLU 92 N 0.00 0.00 -6.33 0.54 5.08 -1.83 -3.42 114.58 108.62 2i4o h GLU 92 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2i4o h GLU 92 Cb 0.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 2i4o h GLU 92 CO 0.00 0.18 1.12 1.41 -1.00 0.00 0.00 179.01 180.72 2i4o s MET 93 N -4.56 4.17 -0.49 2.33 1.75 -0.82 -0.85 119.30 120.82 2i4o s MET 93 Ca -0.04 2.36 -0.23 0.00 -1.25 0.00 0.00 55.69 56.53 2i4o s MET 93 Cb 0.15 -3.97 0.04 0.00 2.84 0.00 0.00 34.83 33.89 2i4o s MET 93 CO 0.68 -0.86 0.84 -1.17 -0.65 0.00 0.00 175.02 173.85 2i4o s LEU 94 N 3.91 4.26 0.06 4.11 2.96 -1.26 -4.93 118.68 127.79 2i4o s LEU 94 Ca 0.79 -0.27 -0.18 0.00 -0.22 0.00 0.00 54.13 54.25 2i4o s LEU 94 Cb -0.38 -2.87 -0.06 0.00 0.50 0.00 0.00 46.19 43.38 2i4o s LEU 94 CO 0.34 -1.04 0.52 -0.13 -1.32 0.00 0.00 176.35 174.72 2i4o s ARG 95 N 3.49 4.11 -0.00 1.98 0.52 -1.26 -2.06 118.95 125.73 2i4o s ARG 95 Ca 0.29 0.63 0.03 0.00 -0.52 0.00 0.00 55.73 56.16 2i4o s ARG 95 Cb -0.13 -3.21 -0.01 0.00 0.52 0.00 0.00 34.95 32.12 2i4o s ARG 95 CO 0.20 0.65 -0.11 0.42 0.02 0.00 0.00 175.30 176.48 2i4o s ILE 96 N -1.12 0.84 -0.15 1.52 1.01 -0.30 -4.96 121.20 118.04 2i4o s ILE 96 Ca 0.28 -0.53 -0.00 0.00 0.00 0.00 0.00 60.65 60.39 2i4o s ILE 96 Cb -0.18 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.56 2i4o s ILE 96 CO 0.17 0.18 -0.13 0.00 0.00 0.00 0.00 174.94 175.17 2i4o s ALA 97 N -0.36 2.61 0.89 9.38 0.00 -1.26 0.14 121.76 133.16 2i4o s ALA 97 Ca 0.03 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 50.97 2i4o s ALA 97 Cb -0.05 -1.27 0.09 0.00 0.00 0.00 0.00 23.12 21.89 2i4o s ALA 97 CO -0.00 0.09 0.55 -0.40 0.00 0.00 0.00 175.76 176.00 2i4o n ASP 98 N 3.82 0.17 0.24 0.00 5.68 -0.38 -4.91 116.55 121.18 2i4o n ASP 98 Ca -0.18 -1.28 0.11 0.00 -0.50 0.00 0.00 54.79 52.94 2i4o n ASP 98 Cb 0.52 -0.41 0.61 0.00 -1.14 0.00 0.00 41.12 40.70 2i4o n ASP 98 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 2i4o h ARG 99 N 0.00 0.00 -0.67 0.11 0.11 -2.01 -2.00 114.38 109.93 2i4o h ARG 99 Ca -0.18 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.85 2i4o h ARG 99 Cb 0.53 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.58 2i4o h ARG 99 CO 0.14 0.17 0.06 0.72 0.10 0.00 0.00 179.97 181.16 2i4o n HIS 100 N -3.55 1.92 -0.98 4.08 8.25 -1.26 -4.90 115.22 118.79 2i4o n HIS 100 Ca -0.01 -0.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 2i4o n HIS 100 Cb 0.32 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.92 2i4o n HIS 100 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2i4o n LYS 101 N 0.40 -1.11 -2.51 -0.41 5.02 -0.75 -4.98 118.16 113.82 2i4o n LYS 101 Ca 0.27 0.28 -0.34 0.00 -2.02 0.00 0.00 58.31 56.50 2i4o n LYS 101 Cb 1.13 -4.16 -0.03 0.00 -0.02 0.00 0.00 35.03 31.95 2i4o n LYS 101 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2i4o s ARG 102 N -1.15 3.79 -0.35 1.97 0.52 -1.26 -4.71 118.95 117.77 2i4o s ARG 102 Ca 0.00 1.30 -0.12 0.00 -0.52 0.00 0.00 55.73 56.39 2i4o s ARG 102 Cb 0.00 -2.10 -0.00 0.00 0.52 0.00 0.00 34.95 33.37 2i4o s ARG 102 CO 0.00 -0.43 0.22 -1.21 0.02 0.00 0.00 175.30 173.90 2i4o s GLU 103 N -3.35 3.30 0.51 3.54 2.02 -1.26 -1.24 118.70 122.21 2i4o s GLU 103 Ca 0.66 -0.77 0.01 0.00 0.02 0.00 0.00 54.97 54.89 2i4o s GLU 103 Cb -0.15 -3.75 -0.01 0.00 0.10 0.00 0.00 34.13 30.31 2i4o s GLU 103 CO 0.21 -0.51 0.01 -0.51 0.02 0.00 0.00 175.26 174.49 2i4o s LEU 104 N 1.67 2.30 0.00 1.80 1.43 0.12 -1.11 118.68 124.89 2i4o s LEU 104 Ca 0.05 -1.65 -0.22 0.00 -1.03 0.00 0.00 54.13 51.29 2i4o s LEU 104 Cb -0.18 -0.74 0.04 0.00 0.03 0.00 0.00 46.19 45.34 2i4o s LEU 104 CO 0.09 -0.86 0.48 -1.48 0.23 0.00 0.00 176.35 174.80 2i4o s LEU 105 N -3.89 0.15 -0.40 1.79 0.05 -0.24 -1.15 118.68 114.99 2i4o s LEU 105 Ca 0.06 0.26 -0.27 0.00 0.05 0.00 0.00 54.13 54.23 2i4o s LEU 105 Cb 0.01 1.90 0.02 0.00 -2.05 0.00 0.00 46.19 46.07 2i4o s LEU 105 CO 0.03 -0.60 1.02 -0.47 -0.55 0.00 0.00 176.35 175.79 2i4o s TYR 106 N -1.77 2.99 0.24 3.48 6.04 -0.88 -0.77 117.35 126.69 2i4o s TYR 106 Ca -0.09 0.79 -0.31 0.00 0.04 0.00 0.00 57.07 57.50 2i4o s TYR 106 Cb -0.02 -3.94 -0.11 0.00 -1.04 0.00 0.00 41.96 36.85 2i4o s TYR 106 CO 0.03 -0.99 1.62 0.20 -1.54 0.00 0.00 175.55 174.88 2i4o s GLY 107 N 2.06 1.76 0.00 8.97 0.00 0.74 -4.36 107.32 116.48 2i4o s GLY 107 Ca 0.43 1.53 0.25 0.00 0.00 0.00 0.00 44.72 46.93 2i4o s GLY 107 CO 0.23 2.65 1.40 -1.55 0.00 0.00 0.00 173.10 175.82 2i4o n PRO 108 N 3.01 0.67 0.00 2.90 -0.04 -1.24 -2.54 135.00 137.77 2i4o n PRO 108 Ca 0.11 -0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.13 2i4o n PRO 108 Cb 0.37 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2i4o n PRO 108 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2i4o n THR 109 N -0.78 0.00 -2.00 0.52 5.66 -1.26 -4.83 114.28 111.59 2i4o n THR 109 Ca 0.10 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.08 2i4o n THR 109 Cb 0.37 0.00 0.11 0.00 -1.55 0.00 0.00 70.33 69.26 2i4o n THR 109 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2i4o n ASN 110 N 0.00 2.24 -0.18 1.09 4.13 -1.26 -4.87 115.26 116.40 2i4o n ASN 110 Ca 0.00 -3.28 -0.10 0.00 1.68 0.00 0.00 54.58 52.87 2i4o n ASN 110 Cb 0.00 -0.43 0.01 0.00 -1.54 0.00 0.00 39.78 37.81 2i4o n ASN 110 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2i4o h GLU 111 N 1.41 1.02 -0.14 3.52 3.07 -2.00 -2.15 114.58 119.31 2i4o h GLU 111 Ca 0.02 -0.38 -0.02 0.00 -0.50 0.00 0.00 59.36 58.47 2i4o h GLU 111 Cb 1.34 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.18 2i4o h GLU 111 CO 0.20 1.07 0.01 0.93 -1.40 0.00 0.00 179.01 179.82 2i4o h GLU 112 N 0.89 0.25 -0.90 2.33 3.07 -1.95 -2.09 114.58 116.18 2i4o h GLU 112 Ca 0.14 -0.07 0.07 0.00 -0.50 0.00 0.00 59.36 58.99 2i4o h GLU 112 Cb 0.68 -0.03 -0.06 0.00 -0.84 0.00 0.00 28.75 28.50 2i4o h GLU 112 CO 0.05 0.45 0.56 1.98 -1.40 0.00 0.00 179.01 180.66 2i4o h MET 113 N 0.00 0.99 0.01 2.33 4.05 -1.91 -1.31 114.93 119.10 2i4o h MET 113 Ca 0.04 -0.06 -0.20 0.00 -0.28 0.00 0.00 59.70 59.20 2i4o h MET 113 Cb 0.34 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 2i4o h MET 113 CO 0.01 0.65 -0.92 0.97 0.23 0.00 0.00 176.91 177.85 2i4o h ILE 114 N 1.02 1.57 -0.20 1.77 6.09 -1.37 -1.97 117.51 124.41 2i4o h ILE 114 Ca 0.39 -2.87 -0.11 0.00 -1.37 0.00 0.00 64.86 60.90 2i4o h ILE 114 Cb 0.19 2.60 -0.01 0.00 0.47 0.00 0.00 36.82 40.06 2i4o h ILE 114 CO -0.18 0.83 -0.36 0.74 -3.07 0.00 0.00 178.15 176.11 2i4o h THR 115 N 0.05 1.29 -0.37 2.19 2.02 -1.23 -1.91 112.91 114.95 2i4o h THR 115 Ca -0.04 -1.46 -0.11 0.00 0.77 0.00 0.00 66.41 65.58 2i4o h THR 115 Cb 1.58 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 2i4o h THR 115 CO 0.13 0.45 -0.23 -0.08 0.37 0.00 0.00 175.52 176.17 2i4o h GLU 116 N 0.37 0.74 0.41 6.66 4.22 -1.07 -0.18 114.58 125.73 2i4o h GLU 116 Ca 0.04 -0.29 -0.02 0.00 0.08 0.00 0.00 59.36 59.17 2i4o h GLU 116 Cb 0.80 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2i4o h GLU 116 CO 0.06 0.90 -0.20 0.82 -2.18 0.00 0.00 179.01 178.41 2i4o h ILE 117 N 0.64 0.40 -0.42 2.32 2.04 -1.29 -3.13 117.51 118.08 2i4o h ILE 117 Ca 0.09 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.40 2i4o h ILE 117 Cb 0.72 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 2i4o h ILE 117 CO 0.06 0.08 -0.47 0.15 0.00 0.00 0.00 178.15 177.97 2i4o h PHE 118 N -0.98 -1.44 -0.14 1.37 3.57 -1.38 -1.96 116.94 115.98 2i4o h PHE 118 Ca -0.06 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2i4o h PHE 118 Cb 0.55 0.68 -0.01 0.00 2.79 0.00 0.00 35.95 39.97 2i4o h PHE 118 CO 0.02 -0.39 0.35 0.07 -2.23 0.00 0.00 178.31 176.14 2i4o h ARG 119 N -0.28 0.00 0.00 1.11 0.11 -1.14 0.25 114.38 114.43 2i4o h ARG 119 Ca 0.07 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.15 2i4o h ARG 119 Cb 0.47 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.55 2i4o h ARG 119 CO -0.54 0.00 -0.03 0.00 0.10 0.00 0.00 179.97 179.51 2i4o h ALA 120 N 1.43 0.99 0.00 0.08 0.00 -1.29 -3.40 119.26 117.07 2i4o h ALA 120 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2i4o h ALA 120 Cb 0.78 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2i4o h ALA 120 CO -0.00 0.03 -0.51 0.66 0.00 0.00 0.00 179.25 179.43 2i4o n TYR 121 N -3.12 0.00 -3.63 0.00 4.01 0.62 -5.04 117.16 110.00 2i4o n TYR 121 Ca 0.02 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 2i4o n TYR 121 Cb 0.42 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.34 2i4o n TYR 121 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2i4o s ILE 122 N -1.51 5.15 0.00 -0.72 -1.09 0.21 -4.93 121.20 118.31 2i4o s ILE 122 Ca 0.00 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 2i4o s ILE 122 Cb 0.00 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 2i4o s ILE 122 CO 0.00 0.28 0.00 0.29 -1.23 0.00 0.00 174.94 174.28 2i4o n LYS 123 N 4.91 2.87 -4.21 2.79 4.76 -1.26 -4.70 118.16 123.31 2i4o n LYS 123 Ca -0.15 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.10 2i4o n LYS 123 Cb 0.52 -0.74 -0.12 0.00 -1.84 0.00 0.00 35.03 32.85 2i4o n LYS 123 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2i4o s SER 124 N -1.41 1.98 0.12 4.39 0.15 -1.26 -0.93 113.70 116.73 2i4o s SER 124 Ca 0.00 -0.66 0.18 0.00 0.70 0.00 0.00 55.95 56.17 2i4o s SER 124 Cb 0.00 -0.08 0.76 0.00 -1.71 0.00 0.00 66.02 64.99 2i4o s SER 124 CO 0.00 -0.04 1.55 0.00 1.20 0.00 0.00 173.24 175.95 2i4o n TYR 125 N 1.13 0.36 0.91 3.44 0.18 -0.50 -1.84 117.16 120.84 2i4o n TYR 125 Ca -0.20 0.14 0.13 0.00 1.88 0.00 0.00 57.90 59.85 2i4o n TYR 125 Cb 0.54 -0.73 0.57 0.00 -0.38 0.00 0.00 39.34 39.34 2i4o n TYR 125 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2i4o n LYS 126 N -1.83 0.00 0.00 -3.48 5.02 -1.26 -1.95 118.16 114.66 2i4o n LYS 126 Ca 0.03 0.04 0.15 0.00 -2.02 0.00 0.00 58.31 56.51 2i4o n LYS 126 Cb 0.18 -1.50 0.72 0.00 -0.02 0.00 0.00 35.03 34.41 2i4o n LYS 126 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2i4o n SER 127 N -1.50 0.75 -4.37 4.39 7.64 -0.76 -4.94 113.62 114.83 2i4o n SER 127 Ca 0.06 -1.20 -0.26 0.00 1.01 0.00 0.00 58.87 58.49 2i4o n SER 127 Cb 0.31 -0.01 -0.12 0.00 -1.01 0.00 0.00 64.21 63.38 2i4o n SER 127 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2i4o s LEU 128 N -2.05 2.37 0.55 -3.43 1.43 -0.83 -4.31 118.68 112.40 2i4o s LEU 128 Ca 0.41 -0.79 -0.19 0.00 -1.03 0.00 0.00 54.13 52.54 2i4o s LEU 128 Cb 0.21 -1.08 -0.06 0.00 0.03 0.00 0.00 46.19 45.29 2i4o s LEU 128 CO 0.36 0.11 1.09 -2.16 0.23 0.00 0.00 176.35 175.98 2i4o s PRO 129 N -2.31 3.42 -0.03 1.29 0.04 -1.26 -5.03 135.00 131.13 2i4o s PRO 129 Ca 0.15 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.64 2i4o s PRO 129 Cb -0.09 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.45 2i4o s PRO 129 CO 0.07 -0.76 0.02 -1.17 0.04 0.00 0.00 177.00 175.20 2i4o s LEU 130 N -3.92 1.09 -0.18 -3.56 2.96 -0.91 -4.99 118.68 109.17 2i4o s LEU 130 Ca 0.69 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.61 2i4o s LEU 130 Cb -0.20 -0.14 0.01 0.00 0.50 0.00 0.00 46.19 46.36 2i4o s LEU 130 CO 0.28 -0.12 -0.16 0.21 -1.32 0.00 0.00 176.35 175.23 2i4o s ASN 131 N 1.08 3.43 -0.04 3.68 3.04 -1.26 0.28 114.94 125.16 2i4o s ASN 131 Ca -0.09 -0.57 0.05 0.00 0.04 0.00 0.00 52.86 52.29 2i4o s ASN 131 Cb -0.13 -1.54 -0.02 0.00 -1.54 0.00 0.00 41.25 38.01 2i4o s ASN 131 CO -0.02 0.01 -0.18 -0.76 -3.04 0.00 0.00 177.10 173.11 2i4o s LEU 132 N 1.24 2.55 0.05 3.21 1.43 -0.49 -0.92 118.68 125.75 2i4o s LEU 132 Ca 0.03 -0.27 -0.02 0.00 -1.03 0.00 0.00 54.13 52.84 2i4o s LEU 132 Cb -0.14 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.55 2i4o s LEU 132 CO -0.09 0.34 -0.01 -0.72 0.23 0.00 0.00 176.35 176.10 2i4o s TYR 133 N -0.70 0.47 0.14 0.29 -0.85 -0.82 -0.03 117.35 115.85 2i4o s TYR 133 Ca 0.11 -0.99 -0.10 0.00 -0.52 0.00 0.00 57.07 55.57 2i4o s TYR 133 Cb -0.10 -0.35 -0.00 0.00 0.38 0.00 0.00 41.96 41.89 2i4o s TYR 133 CO 0.00 -0.38 0.28 -3.38 -1.52 0.00 0.00 175.55 170.55 2i4o s HIS 134 N -3.75 0.24 -0.44 -3.49 -3.43 0.43 -1.42 115.29 103.43 2i4o s HIS 134 Ca 0.05 -0.62 -0.08 0.00 -0.80 0.00 0.00 55.06 53.61 2i4o s HIS 134 Cb 0.07 -0.01 0.10 0.00 -1.43 0.00 0.00 32.58 31.31 2i4o s HIS 134 CO -0.09 -0.67 0.29 0.42 -2.00 0.00 0.00 174.74 172.68 2i4o s ILE 135 N -3.91 4.11 0.01 -5.38 1.01 -1.26 -0.21 121.20 115.57 2i4o s ILE 135 Ca 0.12 -1.63 -0.01 0.00 0.00 0.00 0.00 60.65 59.13 2i4o s ILE 135 Cb 0.03 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.87 2i4o s ILE 135 CO -0.05 -0.63 0.01 -1.58 0.00 0.00 0.00 174.94 172.69 2i4o s GLN 136 N 1.37 0.24 0.20 2.79 2.00 -0.57 -4.98 119.66 120.71 2i4o s GLN 136 Ca 0.04 -0.38 -0.31 0.00 -2.00 0.00 0.00 55.36 52.71 2i4o s GLN 136 Cb -0.24 0.09 -0.11 0.00 0.80 0.00 0.00 33.01 33.55 2i4o s GLN 136 CO 0.00 -0.04 1.60 -1.58 -0.50 0.00 0.00 175.29 174.77 2i4o s TRP 137 N -0.98 2.97 0.23 1.67 0.52 -1.26 -2.81 118.94 119.28 2i4o s TRP 137 Ca -0.11 0.61 0.11 0.00 0.02 0.00 0.00 56.10 56.73 2i4o s TRP 137 Cb -0.07 -3.99 -0.05 0.00 -1.15 0.00 0.00 33.47 28.21 2i4o s TRP 137 CO -0.00 -3.61 -0.16 0.15 0.02 0.00 0.00 176.95 173.34 2i4o s LYS 138 N 0.77 1.79 -0.05 4.98 -0.14 0.27 -4.81 119.74 122.55 2i4o s LYS 138 Ca 0.69 -1.56 0.03 0.00 -1.36 0.00 0.00 55.97 53.78 2i4o s LYS 138 Cb -0.46 -1.92 0.00 0.00 -1.68 0.00 0.00 37.83 33.78 2i4o s LYS 138 CO 0.35 0.37 -0.14 0.12 -0.76 0.00 0.00 175.35 175.29 2i4o s PHE 139 N -2.09 1.49 -0.04 3.18 5.36 -1.05 -2.32 117.98 122.51 2i4o s PHE 139 Ca 0.27 -0.46 -0.01 0.00 -0.96 0.00 0.00 56.93 55.77 2i4o s PHE 139 Cb -0.07 -1.04 0.03 0.00 -0.34 0.00 0.00 43.02 41.60 2i4o s PHE 139 CO 0.14 -0.19 0.03 1.03 -1.46 0.00 0.00 175.22 174.78 2i4o s ARG 140 N 0.24 0.15 -1.35 10.12 0.52 -0.89 -3.61 118.95 124.13 2i4o s ARG 140 Ca -0.07 0.23 -0.10 0.00 -0.52 0.00 0.00 55.73 55.26 2i4o s ARG 140 Cb -0.12 -0.55 0.11 0.00 0.52 0.00 0.00 34.95 34.91 2i4o s ARG 140 CO 0.02 -0.25 2.07 -3.47 0.02 0.00 0.00 175.30 173.69 2i4o n ASP 141 N 4.82 5.11 -4.55 0.23 -0.08 -0.03 -4.34 116.55 117.71 2i4o n ASP 141 Ca -0.13 -3.01 -0.47 0.00 -1.51 0.00 0.00 54.79 49.67 2i4o n ASP 141 Cb 0.50 -1.53 -0.03 0.00 2.34 0.00 0.00 41.12 42.41 2i4o n ASP 141 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2i4o n GLU 142 N 4.34 1.05 -0.03 -0.67 -0.58 -1.26 -4.32 120.64 119.17 2i4o n GLU 142 Ca 0.47 0.37 -0.10 0.00 -0.42 0.00 0.00 57.16 57.48 2i4o n GLU 142 Cb 0.36 -1.73 -0.03 0.00 -0.57 0.00 0.00 31.44 29.46 2i4o n GLU 142 CO 0.00 0.00 0.00 0.37 -0.48 0.00 0.00 177.13 177.02 2i4o h GLN 143 N 2.30 0.10 -3.19 3.49 5.75 -1.97 -3.35 115.11 118.25 2i4o h GLN 143 Ca -0.39 -0.01 -0.61 0.00 -0.15 0.00 0.00 58.65 57.50 2i4o h GLN 143 Cb 1.36 -0.02 -0.40 0.00 1.07 0.00 0.00 27.48 29.48 2i4o h GLN 143 CO 0.63 0.07 -0.74 0.50 -2.65 0.00 0.00 178.83 176.64 2i4o s ARG 144 N -6.19 1.18 0.29 1.69 6.06 -1.26 -5.10 118.95 115.62 2i4o s ARG 144 Ca -0.13 -1.80 -0.30 0.00 -2.50 0.00 0.00 55.73 51.00 2i4o s ARG 144 Cb 0.09 -2.31 -0.11 0.00 0.06 0.00 0.00 34.95 32.68 2i4o s ARG 144 CO 0.68 -1.11 1.47 -2.14 -2.50 0.00 0.00 175.30 171.70 2i4o s PRO 145 N 0.65 4.22 0.21 5.12 0.02 -1.26 -4.95 135.00 139.00 2i4o s PRO 145 Ca 0.16 2.40 -0.19 0.00 0.02 0.00 0.00 61.00 63.38 2i4o s PRO 145 Cb -0.23 -3.07 0.03 0.00 0.02 0.00 0.00 34.50 31.26 2i4o s PRO 145 CO -0.05 -0.46 0.59 0.50 -0.33 0.00 0.00 177.00 177.24 2i4o s ARG 146 N -0.79 1.46 -1.64 5.54 3.52 -0.92 -4.90 118.95 121.22 2i4o s ARG 146 Ca 0.58 -0.82 0.00 0.00 -0.13 0.00 0.00 55.73 55.36 2i4o s ARG 146 Cb -0.44 0.56 0.00 0.00 -1.56 0.00 0.00 34.95 33.51 2i4o s ARG 146 CO 0.48 -0.64 0.00 1.19 -0.81 0.00 0.00 175.30 175.52 2i4o n PHE 147 N -0.38 -0.83 0.00 5.12 3.72 -1.26 -2.39 117.46 121.43 2i4o n PHE 147 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2i4o n PHE 147 Cb 0.62 -3.65 0.00 0.00 -0.94 0.00 0.00 39.48 35.51 2i4o n PHE 147 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2i4o n GLY 148 N -0.99 3.14 0.00 1.37 0.00 -1.26 -2.29 105.19 105.16 2i4o n GLY 148 Ca -0.22 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 45.71 2i4o n GLY 148 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2i4o n VAL 149 N 0.00 0.59 0.11 1.61 0.24 -1.26 -3.60 118.33 116.02 2i4o n VAL 149 Ca 0.00 0.15 -0.17 0.00 -2.04 0.00 0.00 64.34 62.28 2i4o n VAL 149 Cb 0.00 -0.87 -0.14 0.00 -1.47 0.00 0.00 33.84 31.36 2i4o n VAL 149 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 2i4o h MET 150 N 0.00 0.30 -2.73 7.34 -1.53 -1.66 -3.32 114.93 113.34 2i4o h MET 150 Ca 0.00 -0.51 -0.60 0.00 -3.44 0.00 0.00 59.70 55.15 2i4o h MET 150 Cb 0.18 0.19 -0.40 0.00 -0.55 0.00 0.00 31.60 31.02 2i4o h MET 150 CO 0.00 1.24 -0.80 0.50 0.14 0.00 0.00 176.91 177.98 2i4o s ARG 151 N -2.68 1.34 0.71 0.39 3.52 -1.01 -4.87 118.95 116.36 2i4o s ARG 151 Ca -0.05 -2.30 0.01 0.00 -0.13 0.00 0.00 55.73 53.27 2i4o s ARG 151 Cb 0.07 -2.13 0.13 0.00 -1.56 0.00 0.00 34.95 31.46 2i4o s ARG 151 CO 0.89 -1.28 0.98 0.20 -0.81 0.00 0.00 175.30 175.27 2i4o s GLY 152 N -0.12 1.75 -0.27 8.12 0.00 -1.25 -2.17 107.32 113.38 2i4o s GLY 152 Ca 0.25 -1.88 -0.14 0.00 0.00 0.00 0.00 44.72 42.95 2i4o s GLY 152 CO -0.12 -1.30 -0.26 0.54 0.00 0.00 0.00 173.10 171.97 2i4o n ARG 153 N -2.76 0.59 -3.28 2.90 1.74 0.37 -4.74 116.66 111.49 2i4o n ARG 153 Ca 0.16 0.30 -0.42 0.00 -0.77 0.00 0.00 57.85 57.12 2i4o n ARG 153 Cb 0.61 -1.53 -0.08 0.00 -1.02 0.00 0.00 32.46 30.43 2i4o n ARG 153 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2i4o s GLU 154 N -2.49 3.35 0.04 5.56 2.12 -0.75 -2.10 118.70 124.43 2i4o s GLU 154 Ca -0.37 -0.48 -0.00 0.00 0.36 0.00 0.00 54.97 54.48 2i4o s GLU 154 Cb 0.13 -3.89 -0.03 0.00 0.26 0.00 0.00 34.13 30.60 2i4o s GLU 154 CO 0.51 -0.76 -0.03 -0.59 -0.54 0.00 0.00 175.26 173.85 2i4o s PHE 155 N 2.29 0.41 -0.15 5.30 -0.12 -0.98 -4.73 117.98 120.02 2i4o s PHE 155 Ca 0.15 -0.76 -0.11 0.00 -0.05 0.00 0.00 56.93 56.16 2i4o s PHE 155 Cb -0.16 -0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 41.89 2i4o s PHE 155 CO 0.14 -0.26 0.23 -1.17 -0.05 0.00 0.00 175.22 174.11 2i4o s LEU 156 N -2.13 4.29 0.01 -1.99 2.96 -1.26 -0.57 118.68 119.99 2i4o s LEU 156 Ca -0.05 0.47 0.03 0.00 -0.22 0.00 0.00 54.13 54.36 2i4o s LEU 156 Cb -0.02 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.41 2i4o s LEU 156 CO -0.05 0.21 -0.09 -0.32 -1.32 0.00 0.00 176.35 174.78 2i4o s MET 157 N -0.04 0.69 -0.36 1.98 1.75 -1.12 -1.94 119.30 120.26 2i4o s MET 157 Ca 0.15 -0.41 -0.18 0.00 -1.25 0.00 0.00 55.69 53.99 2i4o s MET 157 Cb -0.13 -0.65 -0.00 0.00 2.84 0.00 0.00 34.83 36.90 2i4o s MET 157 CO 0.03 0.17 0.51 0.21 -0.65 0.00 0.00 175.02 175.30 2i4o s LYS 158 N -0.48 3.58 -0.14 4.11 2.36 -0.13 -1.52 119.74 127.52 2i4o s LYS 158 Ca 0.01 -0.20 0.01 0.00 -2.55 0.00 0.00 55.97 53.24 2i4o s LYS 158 Cb -0.05 -3.82 -0.00 0.00 -1.05 0.00 0.00 37.83 32.91 2i4o s LYS 158 CO -0.00 -0.67 -0.16 0.16 1.55 0.00 0.00 175.35 176.23 2i4o s ASP 159 N 1.77 3.66 0.15 1.43 -4.77 0.71 -0.57 116.67 119.05 2i4o s ASP 159 Ca 0.18 -0.45 0.08 0.00 -3.30 0.00 0.00 52.55 49.07 2i4o s ASP 159 Cb -0.15 -1.55 -0.04 0.00 -1.09 0.00 0.00 42.92 40.08 2i4o s ASP 159 CO 0.14 0.12 -0.10 0.00 0.70 0.00 0.00 175.17 176.03 2i4o s ALA 160 N 0.61 2.94 -0.08 2.11 0.00 0.10 -0.42 121.76 127.02 2i4o s ALA 160 Ca -0.09 -1.37 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 2i4o s ALA 160 Cb -0.16 -0.81 0.04 0.00 0.00 0.00 0.00 23.12 22.20 2i4o s ALA 160 CO 0.03 0.54 0.13 0.71 0.00 0.00 0.00 175.76 177.17 2i4o s TYR 161 N -1.47 -0.09 0.13 0.00 2.02 0.96 -0.90 117.35 117.99 2i4o s TYR 161 Ca 0.23 0.45 0.03 0.00 -0.37 0.00 0.00 57.07 57.41 2i4o s TYR 161 Cb -0.10 -0.35 -0.04 0.00 -0.40 0.00 0.00 41.96 41.07 2i4o s TYR 161 CO 0.14 -0.27 0.21 -1.54 -1.57 0.00 0.00 175.55 172.53 2i4o s SER 162 N 2.25 6.06 -0.05 2.29 1.04 -0.38 -1.40 113.70 123.52 2i4o s SER 162 Ca 0.04 0.10 0.03 0.00 0.48 0.00 0.00 55.95 56.60 2i4o s SER 162 Cb -0.12 -1.76 0.01 0.00 0.10 0.00 0.00 66.02 64.24 2i4o s SER 162 CO -0.05 0.09 -0.14 -0.36 0.98 0.00 0.00 173.24 173.76 2i4o s PHE 163 N -1.67 1.52 0.17 5.02 0.08 0.14 -2.90 117.98 120.35 2i4o s PHE 163 Ca 0.33 -0.50 -0.05 0.00 0.12 0.00 0.00 56.93 56.82 2i4o s PHE 163 Cb -0.11 -1.07 -0.02 0.00 -0.57 0.00 0.00 43.02 41.24 2i4o s PHE 163 CO 0.26 -0.22 0.20 -0.51 -0.10 0.00 0.00 175.22 174.85 2i4o s ASP 164 N 0.39 0.13 0.04 1.36 1.01 0.09 -2.13 116.67 117.56 2i4o s ASP 164 Ca -0.10 -1.09 -0.13 0.00 0.71 0.00 0.00 52.55 51.94 2i4o s ASP 164 Cb -0.14 0.40 -0.33 0.00 1.01 0.00 0.00 42.92 43.86 2i4o s ASP 164 CO 0.03 -0.86 1.05 0.58 0.21 0.00 0.00 175.17 176.18 2i4o h VAL 165 N 2.63 1.32 -3.29 -1.27 2.07 -1.92 0.14 116.25 115.93 2i4o h VAL 165 Ca -0.33 -2.72 -0.18 0.00 0.82 0.00 0.00 66.70 64.29 2i4o h VAL 165 Cb 1.23 2.96 -0.04 0.00 -1.52 0.00 0.00 31.29 33.91 2i4o h VAL 165 CO 0.51 0.81 -0.11 -0.90 0.02 0.00 0.00 177.57 177.91 2i4o n ASP 166 N -3.70 -0.82 -0.19 0.57 5.68 -1.26 -4.43 116.55 112.40 2i4o n ASP 166 Ca -0.15 -2.19 -0.08 0.00 -0.50 0.00 0.00 54.79 51.87 2i4o n ASP 166 Cb 1.07 1.55 0.05 0.00 -1.14 0.00 0.00 41.12 42.65 2i4o n ASP 166 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 2i4o h GLU 167 N 0.00 1.02 -0.59 0.11 4.81 -1.96 -2.35 114.58 115.62 2i4o h GLU 167 Ca -0.17 -0.32 0.05 0.00 -0.13 0.00 0.00 59.36 58.80 2i4o h GLU 167 Cb 0.74 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 2i4o h GLU 167 CO 0.23 1.00 0.31 0.00 -0.73 0.00 0.00 179.01 179.82 2i4o h ALA 168 N 1.04 0.77 -0.05 2.92 0.00 -2.00 -1.75 119.26 120.19 2i4o h ALA 168 Ca 0.16 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2i4o h ALA 168 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2i4o h ALA 168 CO 0.03 -0.03 -0.61 0.78 0.00 0.00 0.00 179.25 179.43 2i4o h GLY 169 N 0.58 0.20 1.11 0.00 0.00 -1.94 -2.94 103.07 100.09 2i4o h GLY 169 Ca 0.26 -0.25 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 2i4o h GLY 169 CO -0.17 0.22 -0.13 0.00 0.00 0.00 0.00 176.54 176.46 2i4o h ALA 170 N 1.24 0.75 -0.93 3.60 0.00 -0.89 -2.77 119.26 120.25 2i4o h ALA 170 Ca -0.01 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.59 2i4o h ALA 170 Cb 1.10 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 2i4o h ALA 170 CO 0.09 0.68 0.60 -0.09 0.00 0.00 0.00 179.25 180.53 2i4o h ARG 171 N 0.91 1.09 -0.67 0.00 2.43 -1.16 0.10 114.38 117.09 2i4o h ARG 171 Ca 0.14 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2i4o h ARG 171 Cb 0.70 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 2i4o h ARG 171 CO 0.05 0.72 0.44 0.87 -1.51 0.00 0.00 179.97 180.54 2i4o h LYS 172 N 1.13 0.86 -0.49 0.20 1.57 -1.45 0.11 116.57 118.49 2i4o h LYS 172 Ca 0.39 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.08 2i4o h LYS 172 Cb 0.09 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2i4o h LYS 172 CO -0.15 0.57 0.14 0.77 -0.57 0.00 0.00 179.45 180.21 2i4o h SER 173 N 0.89 0.72 -0.13 0.86 0.02 -1.09 -2.66 113.55 112.15 2i4o h SER 173 Ca 0.25 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 2i4o h SER 173 Cb -0.08 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.22 2i4o h SER 173 CO -0.06 0.75 -0.16 0.22 -1.14 0.00 0.00 176.83 176.44 2i4o h TYR 174 N 0.66 -0.40 -1.00 3.45 3.20 -0.45 -3.01 116.97 119.41 2i4o h TYR 174 Ca 0.16 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.18 2i4o h TYR 174 Cb 0.29 0.20 -0.09 0.00 1.54 0.00 0.00 36.73 38.67 2i4o h TYR 174 CO 0.02 -0.23 0.62 -0.91 -1.64 0.00 0.00 178.16 176.02 2i4o h ASN 175 N -0.19 0.89 -0.66 -2.11 2.35 -0.61 -1.04 115.58 114.21 2i4o h ASN 175 Ca 0.10 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 2i4o h ASN 175 Cb 0.33 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 2i4o h ASN 175 CO -0.25 0.44 0.27 0.11 -1.65 0.00 0.00 177.43 176.35 2i4o h LYS 176 N 0.94 1.01 -0.05 0.81 1.57 -1.37 -1.74 116.57 117.74 2i4o h LYS 176 Ca 0.51 -0.17 -0.24 0.00 -1.87 0.00 0.00 60.65 58.88 2i4o h LYS 176 Cb 0.58 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.73 2i4o h LYS 176 CO -0.29 0.83 -0.94 0.52 -0.57 0.00 0.00 179.45 179.00 2i4o h MET 177 N 0.99 0.68 -0.21 3.15 2.86 -1.31 -0.42 114.93 120.67 2i4o h MET 177 Ca 0.23 -0.66 0.05 0.00 -2.06 0.00 0.00 59.70 57.26 2i4o h MET 177 Cb 0.20 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 31.96 2i4o h MET 177 CO -0.02 1.26 -0.36 0.35 1.06 0.00 0.00 176.91 179.20 2i4o h PHE 178 N 0.41 -1.02 -0.43 -0.22 3.57 -1.02 0.25 116.94 118.48 2i4o h PHE 178 Ca -0.10 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2i4o h PHE 178 Cb 1.58 0.48 -0.02 0.00 2.79 0.00 0.00 35.95 40.78 2i4o h PHE 178 CO 0.09 -0.42 0.23 0.28 -2.23 0.00 0.00 178.31 176.26 2i4o h VAL 179 N -0.39 1.16 -0.46 1.41 2.07 -1.32 -2.18 116.25 116.53 2i4o h VAL 179 Ca 0.11 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2i4o h VAL 179 Cb 0.57 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2i4o h VAL 179 CO -0.43 0.17 0.30 0.00 0.02 0.00 0.00 177.57 177.63 2i4o h ALA 180 N 1.08 1.66 -0.09 1.67 0.00 -0.60 -1.57 119.26 121.42 2i4o h ALA 180 Ca 0.15 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2i4o h ALA 180 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2i4o h ALA 180 CO -0.02 0.31 -0.68 1.88 0.00 0.00 0.00 179.25 180.74 2i4o h TYR 181 N 0.63 0.53 -0.39 0.00 -1.99 -0.24 0.14 116.97 115.65 2i4o h TYR 181 Ca 0.17 -0.22 -0.01 0.00 2.00 0.00 0.00 58.73 60.67 2i4o h TYR 181 Cb -0.06 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 38.56 2i4o h TYR 181 CO 0.00 0.96 0.21 -0.07 -0.00 0.00 0.00 178.16 179.26 2i4o h LEU 182 N 0.28 0.50 -0.62 3.88 3.38 -0.89 -2.22 115.31 119.62 2i4o h LEU 182 Ca -0.02 -0.10 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 2i4o h LEU 182 Cb 1.24 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2i4o h LEU 182 CO 0.12 0.46 -0.32 0.03 0.09 0.00 0.00 178.44 178.82 2i4o h ARG 183 N 0.50 0.74 0.93 1.13 3.08 -1.16 -2.08 114.38 117.52 2i4o h ARG 183 Ca 0.14 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 59.80 2i4o h ARG 183 Cb 0.07 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.12 2i4o h ARG 183 CO -0.02 0.95 -0.45 1.15 -1.07 0.00 0.00 179.97 180.54 2i4o h THR 184 N 0.62 0.00 0.00 2.04 2.02 -0.75 -2.37 112.91 114.47 2i4o h THR 184 Ca 0.07 -0.01 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 2i4o h THR 184 Cb 0.84 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2i4o h THR 184 CO 0.07 0.00 -0.20 -0.26 0.37 0.00 0.00 175.52 175.50 2i4o h PHE 185 N -1.26 0.00 -0.66 3.16 0.04 -1.51 -2.72 116.94 113.99 2i4o h PHE 185 Ca -0.13 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.60 2i4o h PHE 185 Cb 0.95 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.08 2i4o h PHE 185 CO 0.02 0.20 0.24 0.00 -0.60 0.00 0.00 178.31 178.16 2i4o h ALA 186 N 1.80 0.86 0.00 2.45 0.00 -1.24 -2.60 119.26 120.53 2i4o h ALA 186 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2i4o h ALA 186 Cb 0.37 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2i4o h ALA 186 CO 0.03 0.50 0.00 0.54 0.00 0.00 0.00 179.25 180.32 2i4o n ARG 187 N -4.38 0.05 -0.22 0.00 1.74 -0.90 -1.28 116.66 111.67 2i4o n ARG 187 Ca 0.05 0.37 0.11 0.00 -0.77 0.00 0.00 57.85 57.61 2i4o n ARG 187 Cb 0.19 -1.61 0.26 0.00 -1.02 0.00 0.00 32.46 30.28 2i4o n ARG 187 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2i4o n MET 188 N -1.71 2.40 -2.82 5.56 2.81 -1.01 -4.68 117.12 117.67 2i4o n MET 188 Ca 0.02 -2.13 -0.09 0.00 -1.81 0.00 0.00 57.70 53.69 2i4o n MET 188 Cb 0.14 -1.49 0.04 0.00 -0.71 0.00 0.00 33.22 31.19 2i4o n MET 188 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2i4o n GLY 189 N 1.46 0.18 3.08 3.03 0.00 -0.40 -4.79 105.19 107.75 2i4o n GLY 189 Ca 0.20 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 2i4o n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2i4o s LEU 190 N -3.91 2.27 -0.92 0.99 1.43 -1.05 -5.01 118.68 112.48 2i4o s LEU 190 Ca 0.13 -0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 2i4o s LEU 190 Cb -0.06 -0.22 0.24 0.00 0.03 0.00 0.00 46.19 46.19 2i4o s LEU 190 CO 0.33 -0.19 0.92 0.29 0.23 0.00 0.00 176.35 177.93 2i4o n LYS 191 N 1.38 3.00 -2.68 1.70 5.02 -1.26 -4.01 118.16 121.31 2i4o n LYS 191 Ca -0.22 -4.51 -0.43 0.00 -2.02 0.00 0.00 58.31 51.12 2i4o n LYS 191 Cb 0.55 -2.42 -0.02 0.00 -0.02 0.00 0.00 35.03 33.11 2i4o n LYS 191 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i4o s ALA 192 N -1.73 3.53 -0.24 7.82 0.00 -1.26 -4.45 121.76 125.43 2i4o s ALA 192 Ca 0.30 -0.07 -0.10 0.00 0.00 0.00 0.00 51.96 52.09 2i4o s ALA 192 Cb -0.03 -3.61 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 2i4o s ALA 192 CO -0.07 -1.39 0.16 0.42 0.00 0.00 0.00 175.76 174.88 2i4o s ILE 193 N 3.50 5.36 -0.44 0.00 -1.09 0.93 -4.62 121.20 124.84 2i4o s ILE 193 Ca 0.44 0.18 -0.27 0.00 -2.23 0.00 0.00 60.65 58.77 2i4o s ILE 193 Cb -0.13 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.20 2i4o s ILE 193 CO 0.14 0.35 2.18 -2.16 -1.23 0.00 0.00 174.94 174.21 2i4o s PRO 194 N 1.06 2.56 0.00 2.79 0.04 -1.26 -2.34 135.00 137.85 2i4o s PRO 194 Ca 0.07 1.36 -0.02 0.00 0.04 0.00 0.00 61.00 62.46 2i4o s PRO 194 Cb -0.14 -4.46 -0.04 0.00 0.04 0.00 0.00 34.50 29.91 2i4o s PRO 194 CO 0.05 -2.77 0.16 -1.64 0.04 0.00 0.00 177.00 172.83 2i4o s MET 195 N 7.32 3.33 0.14 4.56 -1.94 0.59 -4.87 119.30 128.42 2i4o s MET 195 Ca 0.90 -0.39 -0.31 0.00 -1.71 0.00 0.00 55.69 54.18 2i4o s MET 195 Cb -0.20 -3.02 -0.08 0.00 2.01 0.00 0.00 34.83 33.54 2i4o s MET 195 CO 0.28 0.66 1.34 1.03 -0.01 0.00 0.00 175.02 178.31 2i4o s ARG 196 N -1.96 4.36 0.51 2.03 0.52 -0.78 -0.86 118.95 122.77 2i4o s ARG 196 Ca 0.27 2.03 0.01 0.00 -0.52 0.00 0.00 55.73 57.52 2i4o s ARG 196 Cb -0.12 -3.24 -0.01 0.00 0.52 0.00 0.00 34.95 32.09 2i4o s ARG 196 CO 0.18 -0.35 0.02 0.00 0.02 0.00 0.00 175.30 175.18 2i4o s ALA 197 N 0.75 4.03 0.23 2.13 0.00 -0.75 -2.36 121.76 125.79 2i4o s ALA 197 Ca 0.61 -0.33 -0.32 0.00 0.00 0.00 0.00 51.96 51.92 2i4o s ALA 197 Cb -0.36 0.13 -0.12 0.00 0.00 0.00 0.00 23.12 22.77 2i4o s ALA 197 CO 0.33 -0.06 1.70 -1.91 0.00 0.00 0.00 175.76 175.82 2i4o n GLU 198 N -1.24 2.78 -3.90 0.00 2.13 -1.26 -4.76 120.64 114.39 2i4o n GLU 198 Ca -0.18 1.00 -0.21 0.00 0.66 0.00 0.00 57.16 58.42 2i4o n GLU 198 Cb 0.67 -2.84 -0.02 0.00 0.27 0.00 0.00 31.44 29.52 2i4o n GLU 198 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2i4o s THR 199 N 0.93 5.18 1.21 6.31 -4.23 -1.26 -4.85 115.64 118.93 2i4o s THR 199 Ca 0.73 -0.95 -0.18 0.00 -1.18 0.00 0.00 61.69 60.11 2i4o s THR 199 Cb -0.50 -3.83 0.24 0.00 1.34 0.00 0.00 72.50 69.75 2i4o s THR 199 CO 0.35 -0.34 0.54 0.61 -0.54 0.00 0.00 174.62 175.25 2i4o n GLY 200 N -1.45 -2.75 0.44 3.99 0.00 -1.26 -4.79 105.19 99.37 2i4o n GLY 200 Ca -0.08 -1.13 0.26 0.00 0.00 0.00 0.00 46.02 45.07 2i4o n GLY 200 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2i4o h PRO 201 N -2.76 0.00 -0.85 1.61 0.11 -2.00 -2.16 132.00 125.94 2i4o h PRO 201 Ca -0.48 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.45 2i4o h PRO 201 Cb 1.24 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 2i4o h PRO 201 CO 0.34 0.00 0.23 -0.89 -0.21 0.00 0.00 178.00 177.47 2i4o n ILE 202 N -4.20 2.23 -4.69 4.15 -0.00 -1.26 -5.04 119.36 110.55 2i4o n ILE 202 Ca 0.16 -1.15 0.00 0.00 -0.00 0.00 0.00 62.75 61.76 2i4o n ILE 202 Cb 0.87 -0.49 0.00 0.00 -0.00 0.00 0.00 39.64 40.02 2i4o n ILE 202 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2i4o n GLY 203 N -0.10 0.85 1.72 7.39 0.00 -0.82 -5.05 105.19 109.19 2i4o n GLY 203 Ca 0.30 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2i4o n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2i4o n GLY 204 N 0.00 -2.31 0.54 -0.02 0.00 -1.26 -4.51 105.19 97.62 2i4o n GLY 204 Ca 0.00 -1.87 0.06 0.00 0.00 0.00 0.00 46.02 44.21 2i4o n GLY 204 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2i4o n ASP 205 N 0.16 2.30 -2.84 1.61 5.68 -1.26 -4.84 116.55 117.35 2i4o n ASP 205 Ca 0.00 -3.50 -0.29 0.00 -0.50 0.00 0.00 54.79 50.49 2i4o n ASP 205 Cb 0.00 -0.51 -0.01 0.00 -1.14 0.00 0.00 41.12 39.45 2i4o n ASP 205 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2i4o n LEU 206 N -1.17 5.08 -3.69 -2.12 4.77 -1.26 -4.92 117.00 113.69 2i4o n LEU 206 Ca 0.21 -5.43 -0.14 0.00 -0.03 0.00 0.00 56.01 50.62 2i4o n LEU 206 Cb 0.75 -0.62 -0.14 0.00 -2.33 0.00 0.00 43.42 41.08 2i4o n LEU 206 CO 0.04 2.24 -0.17 -0.55 -1.33 0.00 0.00 177.39 177.62 2i4o s SER 207 N -3.12 0.19 -0.03 -1.43 0.15 -1.26 -1.98 113.70 106.22 2i4o s SER 207 Ca 0.48 0.48 0.01 0.00 0.70 0.00 0.00 55.95 57.61 2i4o s SER 207 Cb 0.33 0.45 0.03 0.00 -1.71 0.00 0.00 66.02 65.11 2i4o s SER 207 CO -0.18 -0.21 -0.01 -1.00 1.20 0.00 0.00 173.24 173.05 2i4o s HIS 208 N 1.88 0.39 -0.12 3.44 3.76 -0.75 -1.80 115.29 122.08 2i4o s HIS 208 Ca -0.03 -0.04 -0.10 0.00 -0.15 0.00 0.00 55.06 54.75 2i4o s HIS 208 Cb -0.11 -0.45 -0.05 0.00 1.11 0.00 0.00 32.58 33.08 2i4o s HIS 208 CO -0.08 -0.14 0.21 -1.21 -0.85 0.00 0.00 174.74 172.67 2i4o s GLU 209 N 0.98 3.78 -0.29 1.40 2.02 -0.04 -1.35 118.70 125.20 2i4o s GLU 209 Ca -0.10 -0.02 -0.12 0.00 0.02 0.00 0.00 54.97 54.75 2i4o s GLU 209 Cb -0.14 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.78 2i4o s GLU 209 CO -0.01 0.60 0.22 -0.06 0.02 0.00 0.00 175.26 176.03 2i4o s PHE 210 N -0.57 3.22 -0.08 1.61 0.08 0.12 -0.30 117.98 122.07 2i4o s PHE 210 Ca 0.15 0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.32 2i4o s PHE 210 Cb -0.13 -2.42 0.02 0.00 -0.57 0.00 0.00 43.02 39.92 2i4o s PHE 210 CO 0.05 -0.20 -0.09 0.42 -0.10 0.00 0.00 175.22 175.30 2i4o s ILE 211 N 1.80 0.94 -0.42 0.64 1.01 -0.99 -0.55 121.20 123.63 2i4o s ILE 211 Ca 0.08 -0.32 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 2i4o s ILE 211 Cb -0.16 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.41 2i4o s ILE 211 CO 0.11 0.33 0.44 -0.69 0.00 0.00 0.00 174.94 175.13 2i4o s VAL 212 N 1.11 5.08 0.44 2.92 1.01 -0.62 -0.05 120.40 130.30 2i4o s VAL 212 Ca -0.07 -0.36 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 2i4o s VAL 212 Cb -0.14 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 2i4o s VAL 212 CO -0.01 -0.44 1.19 0.18 0.00 0.00 0.00 175.10 176.02 2i4o n LEU 213 N 5.61 3.74 -3.63 3.92 4.77 -1.26 -1.05 117.00 129.09 2i4o n LEU 213 Ca -0.07 1.06 -0.11 0.00 -0.03 0.00 0.00 56.01 56.86 2i4o n LEU 213 Cb 0.47 -1.46 -0.07 0.00 -2.33 0.00 0.00 43.42 40.03 2i4o n LEU 213 CO 0.46 -0.94 0.55 0.00 -1.33 0.00 0.00 177.39 176.13 2i4o s ALA 214 N -1.24 -1.89 0.50 -1.18 0.00 -0.40 -4.81 121.76 112.74 2i4o s ALA 214 Ca 0.63 2.02 0.18 0.00 0.00 0.00 0.00 51.96 54.79 2i4o s ALA 214 Cb -0.51 -1.33 1.24 0.00 0.00 0.00 0.00 23.12 22.52 2i4o s ALA 214 CO 0.56 -0.30 2.07 0.93 0.00 0.00 0.00 175.76 179.02 2i4o h GLU 215 N 4.94 0.10 0.00 0.00 5.08 -1.96 -3.01 114.58 119.75 2i4o h GLU 215 Ca -0.29 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2i4o h GLU 215 Cb 1.17 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2i4o h GLU 215 CO 0.09 0.07 -1.04 -2.37 -1.00 0.00 0.00 179.01 174.76 2i4o n THR 216 N -4.48 0.28 -0.64 1.13 5.66 -1.26 -4.46 114.28 110.52 2i4o n THR 216 Ca 0.03 -0.34 -0.31 0.00 -3.05 0.00 0.00 64.05 60.38 2i4o n THR 216 Cb 0.28 0.02 0.19 0.00 -1.55 0.00 0.00 70.33 69.26 2i4o n THR 216 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2i4o n GLY 217 N 1.31 -1.87 0.12 1.09 0.00 -1.15 -4.97 105.19 99.73 2i4o n GLY 217 Ca 0.01 -0.88 0.04 0.00 0.00 0.00 0.00 46.02 45.18 2i4o n GLY 217 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2i4o h GLU 218 N -2.12 0.00 -6.10 1.61 5.08 -1.92 -3.42 114.58 107.72 2i4o h GLU 218 Ca -0.52 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.28 2i4o h GLU 218 Cb 1.32 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.52 2i4o h GLU 218 CO 0.41 0.29 0.14 -1.12 -1.00 0.00 0.00 179.01 177.73 2i4o s SER 219 N -5.97 7.06 -0.21 1.42 0.01 -0.99 -4.96 113.70 110.05 2i4o s SER 219 Ca 0.01 1.28 -0.18 0.00 1.31 0.00 0.00 55.95 58.36 2i4o s SER 219 Cb 0.08 -2.44 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 2i4o s SER 219 CO 0.78 -0.14 0.53 -0.83 0.41 0.00 0.00 173.24 173.98 2i4o s GLY 220 N 0.84 2.02 0.03 3.44 0.00 -1.26 -2.01 107.32 110.38 2i4o s GLY 220 Ca 0.40 -0.43 0.05 0.00 0.00 0.00 0.00 44.72 44.74 2i4o s GLY 220 CO 0.20 1.13 -0.15 -1.34 0.00 0.00 0.00 173.10 172.94 2i4o s VAL 221 N 1.80 1.21 -0.15 1.40 -7.23 -0.26 0.33 120.40 117.50 2i4o s VAL 221 Ca 0.24 -0.94 0.01 0.00 -1.81 0.00 0.00 61.98 59.47 2i4o s VAL 221 Cb -0.15 -1.07 0.02 0.00 0.56 0.00 0.00 36.38 35.74 2i4o s VAL 221 CO 0.09 0.11 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.53 2i4o s TYR 222 N -0.72 2.33 0.07 2.82 2.02 0.22 -1.87 117.35 122.22 2i4o s TYR 222 Ca 0.03 -1.32 0.03 0.00 -0.37 0.00 0.00 57.07 55.44 2i4o s TYR 222 Cb -0.07 -1.68 -0.03 0.00 -0.40 0.00 0.00 41.96 39.78 2i4o s TYR 222 CO 0.01 -0.69 -0.08 0.96 -1.57 0.00 0.00 175.55 174.17 2i4o s ILE 223 N 1.38 0.69 -0.33 2.71 -4.36 0.16 -1.31 121.20 120.14 2i4o s ILE 223 Ca 0.04 -1.41 -0.27 0.00 -0.26 0.00 0.00 60.65 58.74 2i4o s ILE 223 Cb -0.13 -1.05 0.01 0.00 1.25 0.00 0.00 42.46 42.55 2i4o s ILE 223 CO -0.10 -0.53 1.00 -0.62 0.24 0.00 0.00 174.94 174.93 2i4o s ASP 224 N -2.12 6.82 0.64 4.36 -1.08 -0.76 -1.50 116.67 123.04 2i4o s ASP 224 Ca -0.01 0.86 0.21 0.00 -0.52 0.00 0.00 52.55 53.09 2i4o s ASP 224 Cb -0.05 -2.50 1.09 0.00 -1.46 0.00 0.00 42.92 39.99 2i4o s ASP 224 CO -0.01 -0.85 1.60 0.03 0.52 0.00 0.00 175.17 176.47 2i4o h ARG 225 N 8.22 0.00 0.00 4.34 3.08 -1.54 -0.67 114.38 127.81 2i4o h ARG 225 Ca -0.22 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 2i4o h ARG 225 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 2i4o h ARG 225 CO 1.00 0.00 -0.07 -0.44 -1.07 0.00 0.00 179.97 179.39 2i4o h ASP 226 N 0.00 0.00 -0.16 7.04 3.32 -1.93 -2.77 116.42 121.92 2i4o h ASP 226 Ca 0.10 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.16 2i4o h ASP 226 Cb 1.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 2i4o h ASP 226 CO -0.00 0.07 0.11 1.62 -1.72 0.00 0.00 179.24 179.32 2i4o h VAL 227 N 0.00 1.00 0.00 -1.35 3.04 -1.46 -2.43 116.25 115.05 2i4o h VAL 227 Ca -0.00 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 2i4o h VAL 227 Cb 0.28 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.40 2i4o h VAL 227 CO 0.01 0.03 0.00 0.18 -1.01 0.00 0.00 177.57 176.77 2i4o n LEU 228 N -4.51 0.00 -0.15 3.16 4.77 -1.05 -3.22 117.00 116.00 2i4o n LEU 228 Ca -0.00 0.43 0.02 0.00 -0.03 0.00 0.00 56.01 56.43 2i4o n LEU 228 Cb 0.13 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 40.80 2i4o n LEU 228 CO 0.34 -0.26 0.24 0.59 -1.33 0.00 0.00 177.39 176.97 2i4o n ASN 229 N -1.43 1.10 -4.75 -1.43 4.13 -0.92 -5.04 115.26 106.93 2i4o n ASN 229 Ca 0.04 -1.05 -0.38 0.00 1.68 0.00 0.00 54.58 54.86 2i4o n ASN 229 Cb 0.12 0.25 0.04 0.00 -1.54 0.00 0.00 39.78 38.65 2i4o n ASN 229 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2i4o s LEU 230 N -0.87 3.85 0.28 3.41 1.43 -1.20 -5.00 118.68 120.58 2i4o s LEU 230 Ca 0.05 2.76 -0.24 0.00 -1.03 0.00 0.00 54.13 55.67 2i4o s LEU 230 Cb 0.04 -4.28 -0.09 0.00 0.03 0.00 0.00 46.19 41.89 2i4o s LEU 230 CO 0.09 -1.57 0.86 -2.16 0.23 0.00 0.00 176.35 173.79 2i4o s PRO 231 N -2.91 4.47 -0.28 1.29 0.04 -1.26 -5.06 135.00 131.30 2i4o s PRO 231 Ca 0.72 1.16 -0.10 0.00 0.04 0.00 0.00 61.00 62.81 2i4o s PRO 231 Cb -0.40 -2.87 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 2i4o s PRO 231 CO 0.48 0.34 0.16 0.08 0.04 0.00 0.00 177.00 178.10 2i4o s VAL 232 N -1.55 5.07 0.27 -0.36 1.01 -1.26 -5.05 120.40 118.53 2i4o s VAL 232 Ca 0.47 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 2i4o s VAL 232 Cb -0.18 -3.42 -0.14 0.00 0.00 0.00 0.00 36.38 32.64 2i4o s VAL 232 CO 0.23 0.26 1.23 -2.65 0.00 0.00 0.00 175.10 174.16 2i4o n PRO 233 N 5.03 1.71 -0.83 2.72 -0.02 -1.26 -4.97 135.00 137.38 2i4o n PRO 233 Ca -0.14 0.60 -0.28 0.00 -2.02 0.00 0.00 63.50 61.66 2i4o n PRO 233 Cb 0.52 -2.14 0.25 0.00 -0.02 0.00 0.00 33.50 32.11 2i4o n PRO 233 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2i4o n ASP 234 N 1.55 -2.45 -0.08 2.55 5.68 -1.26 -4.83 116.55 117.71 2i4o n ASP 234 Ca 0.10 -1.07 0.16 0.00 -0.50 0.00 0.00 54.79 53.47 2i4o n ASP 234 Cb 0.31 -0.95 0.86 0.00 -1.14 0.00 0.00 41.12 40.20 2i4o n ASP 234 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2i4o n GLU 235 N -4.86 1.04 -0.28 0.11 0.00 -1.26 -3.07 120.64 112.32 2i4o n GLU 235 Ca 0.14 -0.16 0.09 0.00 0.00 0.00 0.00 57.16 57.24 2i4o n GLU 235 Cb 0.56 -1.50 0.25 0.00 0.00 0.00 0.00 31.44 30.76 2i4o n GLU 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2i4o n ASN 236 N -0.84 3.03 -4.67 -1.84 5.03 -1.26 -4.95 115.26 109.76 2i4o n ASN 236 Ca 0.22 -1.99 -0.45 0.00 0.87 0.00 0.00 54.58 53.23 2i4o n ASN 236 Cb 0.16 -0.37 -0.03 0.00 -1.02 0.00 0.00 39.78 38.52 2i4o n ASN 236 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 2i4o n VAL 237 N 1.16 0.60 -3.08 2.41 3.14 -1.17 -4.92 118.33 116.46 2i4o n VAL 237 Ca 0.19 -0.15 -0.43 0.00 -2.96 0.00 0.00 64.34 60.99 2i4o n VAL 237 Cb 0.48 -1.47 -0.06 0.00 -1.06 0.00 0.00 33.84 31.74 2i4o n VAL 237 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2i4o s ASP 238 N 0.50 6.26 0.38 6.55 2.15 -1.26 -4.92 116.67 126.32 2i4o s ASP 238 Ca 0.72 -0.73 0.20 0.00 0.43 0.00 0.00 52.55 53.17 2i4o s ASP 238 Cb -0.67 -2.32 0.59 0.00 -0.30 0.00 0.00 42.92 40.21 2i4o s ASP 238 CO 0.46 -0.95 1.68 1.88 -0.17 0.00 0.00 175.17 178.07 2i4o h TYR 239 N 9.05 0.00 0.00 -5.34 0.05 -1.91 -2.95 116.97 115.87 2i4o h TYR 239 Ca -0.27 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.51 2i4o h TYR 239 Cb 1.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 2i4o h TYR 239 CO 0.78 0.34 0.00 -0.25 -1.05 0.00 0.00 178.16 177.98 2i4o n ASP 240 N -3.37 0.00 -1.40 3.88 8.00 -1.26 -4.87 116.55 117.53 2i4o n ASP 240 Ca 0.01 0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.87 2i4o n ASP 240 Cb 0.54 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2i4o n ASP 240 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i4o n GLY 241 N 1.23 2.94 3.61 0.44 0.00 -1.12 -5.06 105.19 107.24 2i4o n GLY 241 Ca 0.08 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 2i4o n GLY 241 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i4o s ASP 242 N -0.82 6.68 0.02 1.61 2.15 -1.26 -4.89 116.67 120.16 2i4o s ASP 242 Ca 0.00 0.77 0.23 0.00 0.43 0.00 0.00 52.55 53.98 2i4o s ASP 242 Cb 0.00 -2.55 0.19 0.00 -0.30 0.00 0.00 42.92 40.27 2i4o s ASP 242 CO 0.00 -1.16 1.18 0.18 -0.17 0.00 0.00 175.17 175.20 2i4o n LEU 243 N 7.69 0.66 -0.27 -1.34 4.77 -1.26 -4.54 117.00 122.71 2i4o n LEU 243 Ca 0.13 -0.13 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 2i4o n LEU 243 Cb 0.48 -0.14 0.14 0.00 -2.33 0.00 0.00 43.42 41.57 2i4o n LEU 243 CO 0.67 0.13 0.77 0.74 -1.33 0.00 0.00 177.39 178.37 2i4o h THR 244 N 0.00 0.26 0.00 -5.08 2.02 -1.98 -0.84 112.91 107.29 2i4o h THR 244 Ca 0.00 -0.02 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2i4o h THR 244 Cb 0.57 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.18 2i4o h THR 244 CO 0.00 0.01 -0.19 1.55 0.37 0.00 0.00 175.52 177.26 2i4o h PRO 245 N 0.05 0.00 0.07 6.66 0.13 -1.99 0.76 132.00 137.69 2i4o h PRO 245 Ca 0.41 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.54 2i4o h PRO 245 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2i4o h PRO 245 CO -0.75 0.19 -0.03 0.82 -0.23 0.00 0.00 178.00 178.00 2i4o h ILE 246 N 0.00 1.18 -0.43 -3.56 2.04 -1.50 -3.04 117.51 112.20 2i4o h ILE 246 Ca -0.00 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2i4o h ILE 246 Cb 0.42 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2i4o h ILE 246 CO 0.03 0.23 0.28 0.40 0.00 0.00 0.00 178.15 179.09 2i4o h ILE 247 N -0.54 1.11 0.00 -0.67 1.08 -0.63 -3.02 117.51 114.85 2i4o h ILE 247 Ca -0.01 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 64.24 2i4o h ILE 247 Cb 0.46 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 34.68 2i4o h ILE 247 CO 0.02 0.11 -0.09 0.11 -0.69 0.00 0.00 178.15 177.61 2i4o h LYS 248 N 0.58 0.00 -0.01 2.37 1.57 0.43 -0.28 116.57 121.23 2i4o h LYS 248 Ca 0.16 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 2i4o h LYS 248 Cb -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2i4o h LYS 248 CO -0.04 0.09 -0.58 0.37 -0.57 0.00 0.00 179.45 178.73 2i4o h GLN 249 N 0.00 0.04 0.00 3.15 4.15 -1.40 -2.34 115.11 118.71 2i4o h GLN 249 Ca -0.00 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.22 2i4o h GLN 249 Cb 0.18 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 2i4o h GLN 249 CO 0.01 0.61 -1.35 -1.49 -1.93 0.00 0.00 178.83 174.67 2i4o h TRP 250 N 0.03 0.00 0.00 3.99 4.06 -1.19 -3.35 115.95 119.49 2i4o h TRP 250 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2i4o h TRP 250 Cb 1.03 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.19 2i4o h TRP 250 CO 0.00 0.61 -0.76 0.25 -3.56 0.00 0.00 178.44 174.98 2i4o n THR 251 N -2.94 0.21 0.08 1.49 -2.24 -0.24 -4.34 114.28 106.29 2i4o n THR 251 Ca -0.09 -0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 2i4o n THR 251 Cb 0.85 0.10 -0.05 0.00 -2.10 0.00 0.00 70.33 69.12 2i4o n THR 251 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2i4o h SER 252 N 0.00 0.42 -3.66 3.42 4.64 -1.56 -3.42 113.55 113.39 2i4o h SER 252 Ca 0.00 -0.36 -0.51 0.00 -0.47 0.00 0.00 61.79 60.45 2i4o h SER 252 Cb 0.69 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2i4o h SER 252 CO 0.00 1.18 0.43 0.68 -0.87 0.00 0.00 176.83 178.25 2i4o s VAL 253 N -3.13 3.93 0.38 0.95 -7.23 -1.26 -5.02 120.40 109.01 2i4o s VAL 253 Ca -0.04 1.77 -0.27 0.00 -1.81 0.00 0.00 61.98 61.62 2i4o s VAL 253 Cb 0.09 -4.13 -0.09 0.00 0.56 0.00 0.00 36.38 32.81 2i4o s VAL 253 CO 0.86 0.35 1.31 -0.47 -0.31 0.00 0.00 175.10 176.84 2i4o s TYR 254 N -0.62 2.90 -0.30 2.82 5.04 -1.26 -4.94 117.35 120.98 2i4o s TYR 254 Ca 0.46 1.41 -0.14 0.00 -2.44 0.00 0.00 57.07 56.36 2i4o s TYR 254 Cb -0.28 -3.68 0.17 0.00 0.35 0.00 0.00 41.96 38.52 2i4o s TYR 254 CO 0.35 -2.02 1.01 0.00 -1.34 0.00 0.00 175.55 173.55 2i4o s ALA 255 N -1.22 -2.97 -0.07 3.97 0.00 -1.26 -1.82 121.76 118.40 2i4o s ALA 255 Ca 0.54 1.82 -0.17 0.00 0.00 0.00 0.00 51.96 54.14 2i4o s ALA 255 Cb -0.39 -2.22 0.04 0.00 0.00 0.00 0.00 23.12 20.54 2i4o s ALA 255 CO 0.51 -1.14 0.41 0.00 0.00 0.00 0.00 175.76 175.53 2i4o s ALA 256 N 2.60 -1.03 0.47 0.00 0.00 -0.43 -1.86 121.76 121.51 2i4o s ALA 256 Ca -0.00 0.77 -0.07 0.00 0.00 0.00 0.00 51.96 52.66 2i4o s ALA 256 Cb -0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2i4o s ALA 256 CO -0.16 -0.26 0.79 0.95 0.00 0.00 0.00 175.76 177.09 2i4o s THR 257 N -0.80 4.87 0.54 0.00 -4.23 -1.00 -0.61 115.64 114.42 2i4o s THR 257 Ca -0.09 0.34 0.42 0.00 -1.18 0.00 0.00 61.69 61.18 2i4o s THR 257 Cb -0.04 -3.83 0.63 0.00 1.34 0.00 0.00 72.50 70.60 2i4o s THR 257 CO 0.04 -0.78 1.71 1.05 -0.54 0.00 0.00 174.62 176.09 2i4o h GLU 258 N 0.46 0.01 0.00 3.99 4.11 -0.48 -0.93 114.58 121.74 2i4o h GLU 258 Ca -0.47 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 2i4o h GLU 258 Cb 1.20 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.45 2i4o h GLU 258 CO 0.62 0.01 -0.06 -0.44 0.07 0.00 0.00 179.01 179.21 2i4o h ASP 259 N 0.01 0.00 0.00 3.06 3.32 -1.92 -3.30 116.42 117.59 2i4o h ASP 259 Ca 0.73 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.78 2i4o h ASP 259 Cb 2.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.42 2i4o h ASP 259 CO -0.03 0.06 0.00 1.33 -1.72 0.00 0.00 179.24 178.88 2i4o n VAL 260 N -3.12 0.10 -1.79 -1.35 0.24 -0.47 -4.89 118.33 107.06 2i4o n VAL 260 Ca 0.04 -0.49 -0.42 0.00 -2.04 0.00 0.00 64.34 61.43 2i4o n VAL 260 Cb 0.55 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.95 2i4o n VAL 260 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2i4o s HIS 261 N -0.10 2.12 -0.33 6.34 5.04 -0.49 -4.93 115.29 122.94 2i4o s HIS 261 Ca 0.00 0.04 -0.02 0.00 -1.54 0.00 0.00 55.06 53.54 2i4o s HIS 261 Cb 0.00 -4.11 0.07 0.00 0.04 0.00 0.00 32.58 28.58 2i4o s HIS 261 CO 0.00 -4.60 0.06 -1.21 -2.34 0.00 0.00 174.74 166.65 2i4o s GLU 262 N 2.95 2.27 0.26 2.88 0.41 -1.26 -5.02 118.70 121.19 2i4o s GLU 262 Ca 0.79 -1.44 -0.01 0.00 -0.41 0.00 0.00 54.97 53.90 2i4o s GLU 262 Cb -0.43 -3.29 0.55 0.00 -1.78 0.00 0.00 34.13 29.18 2i4o s GLU 262 CO 0.35 -0.75 1.73 -1.35 -0.49 0.00 0.00 175.26 174.75 2i4o h PRO 263 N 7.99 0.49 -0.18 0.39 0.11 -1.98 -1.51 132.00 137.31 2i4o h PRO 263 Ca -0.18 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.92 2i4o h PRO 263 Cb 1.06 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 2i4o h PRO 263 CO 0.57 0.32 0.04 0.00 -0.21 0.00 0.00 178.00 178.73 2i4o h ALA 264 N 1.59 0.19 -0.21 -0.75 0.00 -1.99 0.21 119.26 118.30 2i4o h ALA 264 Ca 0.47 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 2i4o h ALA 264 Cb 0.74 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2i4o h ALA 264 CO -0.42 -0.39 -0.11 -0.09 0.00 0.00 0.00 179.25 178.25 2i4o h ARG 265 N 0.12 0.34 -0.21 0.00 2.43 -1.84 -1.53 114.38 113.69 2i4o h ARG 265 Ca 0.08 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2i4o h ARG 265 Cb 0.07 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2i4o h ARG 265 CO -0.10 0.46 -0.47 -0.92 -1.51 0.00 0.00 179.97 177.43 2i4o h TYR 266 N 0.33 0.89 -0.34 2.20 3.20 -0.88 -1.04 116.97 121.33 2i4o h TYR 266 Ca 0.07 -0.33 -0.02 0.00 3.14 0.00 0.00 58.73 61.59 2i4o h TYR 266 Cb 0.40 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 2i4o h TYR 266 CO 0.01 1.12 0.15 1.49 -1.64 0.00 0.00 178.16 179.28 2i4o h GLU 267 N 0.41 0.50 -0.33 1.82 4.57 -0.47 -1.37 114.58 119.71 2i4o h GLU 267 Ca 0.00 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2i4o h GLU 267 Cb 1.08 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 2i4o h GLU 267 CO 0.10 0.48 0.12 1.03 -1.18 0.00 0.00 179.01 179.56 2i4o h SER 268 N 0.41 0.47 0.53 1.04 0.87 -1.28 -3.36 113.55 112.22 2i4o h SER 268 Ca 0.11 -0.19 -0.29 0.00 -1.23 0.00 0.00 61.79 60.20 2i4o h SER 268 Cb 0.15 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2i4o h SER 268 CO -0.01 0.53 -1.59 -0.33 -0.53 0.00 0.00 176.83 174.89 2i4o h GLU 269 N 0.38 0.07 -5.03 2.24 5.08 -1.12 -3.46 114.58 112.75 2i4o h GLU 269 Ca 0.11 -0.13 -0.65 0.00 -1.00 0.00 0.00 59.36 57.69 2i4o h GLU 269 Cb 0.22 0.05 -0.26 0.00 0.50 0.00 0.00 28.75 29.26 2i4o h GLU 269 CO -0.01 0.77 -0.69 0.08 -1.00 0.00 0.00 179.01 178.15 2i4o s VAL 270 N -2.62 3.64 0.31 3.13 1.01 -0.52 -4.97 120.40 120.39 2i4o s VAL 270 Ca -0.06 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.21 2i4o s VAL 270 Cb 0.08 -2.66 -0.11 0.00 0.00 0.00 0.00 36.38 33.69 2i4o s VAL 270 CO 0.82 0.41 1.58 -2.84 0.00 0.00 0.00 175.10 175.07 2i4o s PRO 271 N 1.36 4.11 0.20 2.72 0.02 -1.26 -4.71 135.00 137.43 2i4o s PRO 271 Ca 0.04 2.59 0.02 0.00 0.02 0.00 0.00 61.00 63.67 2i4o s PRO 271 Cb -0.14 -3.01 0.50 0.00 0.02 0.00 0.00 34.50 31.87 2i4o s PRO 271 CO -0.01 -0.62 0.97 -1.91 -0.33 0.00 0.00 177.00 175.10 2i4o n GLU 272 N 1.80 -0.05 0.25 5.54 4.07 -1.26 0.08 120.64 131.07 2i4o n GLU 272 Ca 0.07 0.92 0.14 0.00 -0.06 0.00 0.00 57.16 58.23 2i4o n GLU 272 Cb 0.38 -1.48 0.56 0.00 -0.06 0.00 0.00 31.44 30.84 2i4o n GLU 272 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2i4o h ALA 273 N 1.24 1.01 0.00 4.31 0.00 -2.04 -3.12 119.26 120.65 2i4o h ALA 273 Ca 0.39 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 2i4o h ALA 273 Cb 0.83 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2i4o h ALA 273 CO -0.57 0.10 -0.87 -0.91 0.00 0.00 0.00 179.25 176.99 2i4o h ASN 274 N 0.00 0.00 -3.18 0.00 4.21 -0.70 -3.48 115.58 112.43 2i4o h ASN 274 Ca -0.00 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 56.98 2i4o h ASN 274 Cb 0.64 0.00 0.06 0.00 -1.12 0.00 0.00 38.32 37.90 2i4o h ASN 274 CO 0.01 0.18 0.84 -0.13 -1.29 0.00 0.00 177.43 177.04 2i4o s ARG 275 N -3.20 4.21 -0.15 0.81 0.52 -1.16 -1.32 118.95 118.65 2i4o s ARG 275 Ca 0.01 2.40 -0.06 0.00 -0.52 0.00 0.00 55.73 57.56 2i4o s ARG 275 Cb 0.08 -3.10 0.07 0.00 0.52 0.00 0.00 34.95 32.53 2i4o s ARG 275 CO 0.77 -0.54 0.31 -1.17 0.02 0.00 0.00 175.30 174.69 2i4o s LEU 276 N 0.08 -0.34 -0.27 2.53 2.96 -0.56 -4.92 118.68 118.17 2i4o s LEU 276 Ca 0.64 0.72 0.01 0.00 -0.22 0.00 0.00 54.13 55.28 2i4o s LEU 276 Cb -0.44 0.92 0.05 0.00 0.50 0.00 0.00 46.19 47.22 2i4o s LEU 276 CO 0.41 -0.23 -0.08 0.21 -1.32 0.00 0.00 176.35 175.33 2i4o s ASN 277 N 2.35 4.49 0.00 3.68 3.04 -1.26 -0.66 114.94 126.58 2i4o s ASN 277 Ca -0.01 -1.29 0.00 0.00 0.04 0.00 0.00 52.86 51.60 2i4o s ASN 277 Cb -0.12 -1.60 0.00 0.00 -1.54 0.00 0.00 41.25 38.00 2i4o s ASN 277 CO -0.10 -0.19 0.00 1.07 -3.04 0.00 0.00 177.10 174.84 2i4o n THR 278 N 4.51 0.00 -4.06 -5.21 5.66 -0.78 -5.00 114.28 109.40 2i4o n THR 278 Ca -0.14 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.58 2i4o n THR 278 Cb 0.43 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.19 2i4o n THR 278 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2i4o s ARG 279 N -1.80 2.25 0.01 1.09 1.81 -1.22 -1.10 118.95 119.99 2i4o s ARG 279 Ca 0.00 -2.06 -0.29 0.00 -1.72 0.00 0.00 55.73 51.65 2i4o s ARG 279 Cb 0.00 -1.99 0.11 0.00 -0.45 0.00 0.00 34.95 32.62 2i4o s ARG 279 CO 0.00 -0.52 1.22 0.20 -0.68 0.00 0.00 175.30 175.51 2i4o s GLY 280 N -4.18 -0.38 -0.26 -3.53 0.00 -0.85 -1.27 107.32 96.86 2i4o s GLY 280 Ca 0.30 0.62 -0.10 0.00 0.00 0.00 0.00 44.72 45.54 2i4o s GLY 280 CO 0.18 0.12 0.17 -0.42 0.00 0.00 0.00 173.10 173.14 2i4o s ILE 281 N -2.60 5.23 -0.16 0.90 -1.09 -0.21 -2.35 121.20 120.91 2i4o s ILE 281 Ca 0.13 0.14 -0.29 0.00 -2.23 0.00 0.00 60.65 58.40 2i4o s ILE 281 Cb 0.03 -3.47 -0.02 0.00 -1.58 0.00 0.00 42.46 37.43 2i4o s ILE 281 CO -0.03 0.30 1.34 -0.70 -1.23 0.00 0.00 174.94 174.62 2i4o s GLU 282 N 1.45 4.18 0.00 2.79 2.12 -1.26 -1.59 118.70 126.39 2i4o s GLU 282 Ca 0.07 1.71 0.12 0.00 0.36 0.00 0.00 54.97 57.23 2i4o s GLU 282 Cb -0.15 -3.82 -0.11 0.00 0.26 0.00 0.00 34.13 30.31 2i4o s GLU 282 CO 0.08 -0.78 0.54 1.33 -0.54 0.00 0.00 175.26 175.89 2i4o n VAL 283 N 5.50 0.00 -3.47 3.70 0.24 0.29 -4.92 118.33 119.66 2i4o n VAL 283 Ca 0.15 -0.24 -0.10 0.00 -2.04 0.00 0.00 64.34 62.10 2i4o n VAL 283 Cb 0.45 1.02 -0.02 0.00 -1.47 0.00 0.00 33.84 33.82 2i4o n VAL 283 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2i4o s GLY 284 N -2.04 -0.53 -0.08 7.63 0.00 -1.14 -1.60 107.32 109.56 2i4o s GLY 284 Ca 0.05 0.83 -0.06 0.00 0.00 0.00 0.00 44.72 45.55 2i4o s GLY 284 CO 0.46 0.31 0.21 1.62 0.00 0.00 0.00 173.10 175.70 2i4o s GLN 285 N -3.24 0.20 -0.06 2.90 0.74 -0.33 -0.71 119.66 119.16 2i4o s GLN 285 Ca 0.02 0.38 0.02 0.00 0.05 0.00 0.00 55.36 55.83 2i4o s GLN 285 Cb -0.01 -0.01 -0.03 0.00 1.10 0.00 0.00 33.01 34.07 2i4o s GLN 285 CO -0.10 -0.09 -0.10 0.96 -0.55 0.00 0.00 175.29 175.41 2i4o s ILE 286 N 0.65 3.38 -0.24 -2.34 -4.36 -0.46 -0.89 121.20 116.95 2i4o s ILE 286 Ca -0.04 -0.60 -0.12 0.00 -0.26 0.00 0.00 60.65 59.63 2i4o s ILE 286 Cb -0.06 -2.36 0.08 0.00 1.25 0.00 0.00 42.46 41.37 2i4o s ILE 286 CO -0.04 0.59 0.57 0.12 0.24 0.00 0.00 174.94 176.42 2i4o s PHE 287 N -0.69 -0.94 -0.20 1.37 5.36 -0.17 -1.81 117.98 120.89 2i4o s PHE 287 Ca 0.10 1.85 -0.13 0.00 -0.96 0.00 0.00 56.93 57.80 2i4o s PHE 287 Cb -0.11 0.52 -0.05 0.00 -0.34 0.00 0.00 43.02 43.04 2i4o s PHE 287 CO 0.01 -0.49 0.25 -0.47 -1.46 0.00 0.00 175.22 173.06 2i4o s TYR 288 N 1.88 3.39 -0.37 10.12 5.04 -0.84 0.48 117.35 137.06 2i4o s TYR 288 Ca -0.08 0.45 0.04 0.00 -2.44 0.00 0.00 57.07 55.04 2i4o s TYR 288 Cb -0.08 -2.33 0.11 0.00 0.35 0.00 0.00 41.96 40.01 2i4o s TYR 288 CO -0.17 0.15 1.04 1.97 -1.34 0.00 0.00 175.55 177.20 2i4o n PHE 289 N 3.94 0.15 0.00 4.97 1.16 -0.52 -4.83 117.46 122.33 2i4o n PHE 289 Ca -0.13 -0.44 0.00 0.00 -1.87 0.00 0.00 57.45 55.01 2i4o n PHE 289 Cb 0.52 -0.04 0.00 0.00 -1.61 0.00 0.00 39.48 38.35 2i4o n PHE 289 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2i4o n GLY 290 N -0.07 3.20 0.98 4.97 0.00 -0.95 -2.17 105.19 111.15 2i4o n GLY 290 Ca 0.04 0.27 0.12 0.00 0.00 0.00 0.00 46.02 46.45 2i4o n GLY 290 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2i4o n THR 291 N 0.00 0.06 -0.24 2.61 -2.24 -1.26 -0.29 114.28 112.92 2i4o n THR 291 Ca 0.00 -0.53 0.14 0.00 -2.27 0.00 0.00 64.05 61.39 2i4o n THR 291 Cb 0.00 1.44 0.26 0.00 -2.10 0.00 0.00 70.33 69.93 2i4o n THR 291 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2i4o n LYS 292 N 1.37 -0.05 -0.11 -0.78 4.81 -0.92 -0.48 118.16 122.00 2i4o n LYS 292 Ca 0.15 1.02 -0.14 0.00 -0.87 0.00 0.00 58.31 58.47 2i4o n LYS 292 Cb 0.60 -1.67 -0.13 0.00 0.02 0.00 0.00 35.03 33.85 2i4o n LYS 292 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2i4o n TYR 293 N -4.84 0.00 -0.02 5.64 4.01 -1.26 -4.12 117.16 116.58 2i4o n TYR 293 Ca 0.19 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.96 2i4o n TYR 293 Cb 0.63 -0.95 0.39 0.00 -0.31 0.00 0.00 39.34 39.11 2i4o n TYR 293 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2i4o h SER 294 N 0.00 0.50 0.47 7.72 4.64 -1.63 -0.34 113.55 124.91 2i4o h SER 294 Ca -0.54 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.74 2i4o h SER 294 Cb 2.01 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 2i4o h SER 294 CO -0.03 0.39 -0.22 0.44 -0.87 0.00 0.00 176.83 176.53 2i4o h ASP 295 N 0.59 -0.53 0.18 4.97 3.32 -0.97 0.13 116.42 124.10 2i4o h ASP 295 Ca 0.15 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 2i4o h ASP 295 Cb -0.02 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2i4o h ASP 295 CO -0.03 -0.29 -0.17 0.77 -1.72 0.00 0.00 179.24 177.79 2i4o h SER 296 N -0.80 0.00 -0.47 6.45 4.64 -1.70 -2.53 113.55 119.13 2i4o h SER 296 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2i4o h SER 296 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2i4o h SER 296 CO 0.11 0.17 0.00 0.23 -0.87 0.00 0.00 176.83 176.47 2i4o n MET 297 N -4.31 2.87 -3.83 4.77 2.81 -0.14 -4.83 117.12 114.46 2i4o n MET 297 Ca -0.02 -2.30 -0.35 0.00 -1.81 0.00 0.00 57.70 53.21 2i4o n MET 297 Cb 0.24 -1.40 0.03 0.00 -0.71 0.00 0.00 33.22 31.37 2i4o n MET 297 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2i4o n LYS 298 N 0.84 -0.86 -3.84 0.03 5.02 0.27 -4.91 118.16 114.71 2i4o n LYS 298 Ca 0.16 0.39 -0.33 0.00 -2.02 0.00 0.00 58.31 56.52 2i4o n LYS 298 Cb 0.52 -3.24 -0.12 0.00 -0.02 0.00 0.00 35.03 32.18 2i4o n LYS 298 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2i4o s ALA 299 N -3.39 3.51 0.21 7.82 0.00 -0.09 -5.04 121.76 124.79 2i4o s ALA 299 Ca 0.39 -3.36 0.07 0.00 0.00 0.00 0.00 51.96 49.06 2i4o s ALA 299 Cb -0.18 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 2i4o s ALA 299 CO 0.91 -2.07 0.11 -0.80 0.00 0.00 0.00 175.76 173.90 2i4o s ASN 300 N -0.01 5.22 0.25 0.00 0.02 -1.26 -2.49 114.94 116.67 2i4o s ASN 300 Ca 0.18 -0.30 0.10 0.00 -1.02 0.00 0.00 52.86 51.82 2i4o s ASN 300 Cb -0.21 -1.25 -0.05 0.00 0.02 0.00 0.00 41.25 39.76 2i4o s ASN 300 CO -0.03 0.03 -0.17 0.68 0.02 0.00 0.00 177.10 177.62 2i4o s VAL 301 N -1.96 2.15 -0.23 1.60 -7.23 0.13 -4.71 120.40 110.14 2i4o s VAL 301 Ca 0.31 -2.32 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 2i4o s VAL 301 Cb -0.09 -2.20 0.01 0.00 0.56 0.00 0.00 36.38 34.66 2i4o s VAL 301 CO 0.22 -0.48 1.02 -0.89 -0.31 0.00 0.00 175.10 174.67 2i4o s THR 302 N -2.72 4.69 0.64 5.32 2.01 -0.11 -0.87 115.64 124.61 2i4o s THR 302 Ca 0.27 1.99 -0.09 0.00 0.31 0.00 0.00 61.69 64.17 2i4o s THR 302 Cb -0.03 -4.29 0.14 0.00 0.01 0.00 0.00 72.50 68.33 2i4o s THR 302 CO 0.12 -0.17 0.87 0.61 -0.69 0.00 0.00 174.62 175.35 2i4o n GLY 303 N 3.36 -0.89 0.19 4.40 0.00 -0.05 -1.41 105.19 110.79 2i4o n GLY 303 Ca 0.11 -1.77 -0.07 0.00 0.00 0.00 0.00 46.02 44.29 2i4o n GLY 303 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2i4o h PRO 304 N 0.00 0.42 0.00 1.61 0.13 -1.97 -3.08 132.00 129.11 2i4o h PRO 304 Ca -0.28 -0.27 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2i4o h PRO 304 Cb 0.83 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.99 2i4o h PRO 304 CO 0.22 0.87 0.00 -0.40 -0.23 0.00 0.00 178.00 178.46 2i4o n ASP 305 N -3.93 0.00 0.00 1.44 5.75 -1.26 -4.85 116.55 113.71 2i4o n ASP 305 Ca -0.03 -0.16 0.00 0.00 -0.01 0.00 0.00 54.79 54.59 2i4o n ASP 305 Cb 0.61 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 2i4o n ASP 305 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i4o n GLY 306 N -0.55 3.04 3.66 6.12 0.00 -1.16 -5.09 105.19 111.20 2i4o n GLY 306 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 2i4o n GLY 306 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2i4o s THR 307 N -2.79 3.53 0.23 2.61 -1.32 -1.26 -4.73 115.64 111.91 2i4o s THR 307 Ca 0.00 -1.82 -0.30 0.00 -1.21 0.00 0.00 61.69 58.36 2i4o s THR 307 Cb 0.00 -2.87 -0.09 0.00 -1.51 0.00 0.00 72.50 68.03 2i4o s THR 307 CO 0.00 -0.34 1.28 -1.81 -2.21 0.00 0.00 174.62 171.54 2i4o s ASP 308 N -3.58 6.93 -0.12 8.08 -0.00 -1.26 -0.87 116.67 125.84 2i4o s ASP 308 Ca 0.31 2.42 -0.27 0.00 -0.00 0.00 0.00 52.55 55.01 2i4o s ASP 308 Cb -0.07 -2.62 0.06 0.00 -0.00 0.00 0.00 42.92 40.30 2i4o s ASP 308 CO 0.20 -0.48 0.65 0.00 -0.00 0.00 0.00 175.17 175.54 2i4o s ALA 309 N -0.22 -1.66 0.40 5.23 0.00 -0.05 -4.95 121.76 120.51 2i4o s ALA 309 Ca 0.54 1.47 -0.27 0.00 0.00 0.00 0.00 51.96 53.70 2i4o s ALA 309 Cb -0.36 -0.42 -0.09 0.00 0.00 0.00 0.00 23.12 22.25 2i4o s ALA 309 CO 0.41 -0.34 1.34 -2.14 0.00 0.00 0.00 175.76 175.03 2i4o s PRO 310 N -0.61 4.01 0.73 0.00 0.02 -1.26 -0.69 135.00 137.19 2i4o s PRO 310 Ca -0.07 2.26 -0.12 0.00 0.02 0.00 0.00 61.00 63.08 2i4o s PRO 310 Cb -0.02 -2.82 0.03 0.00 0.02 0.00 0.00 34.50 31.71 2i4o s PRO 310 CO 0.06 -0.49 1.10 0.96 -0.33 0.00 0.00 177.00 178.30 2i4o s ILE 311 N -1.21 3.33 -0.17 2.83 -5.25 -1.04 -4.85 121.20 114.84 2i4o s ILE 311 Ca 0.56 0.50 -0.07 0.00 -0.99 0.00 0.00 60.65 60.65 2i4o s ILE 311 Cb -0.40 -3.01 -0.04 0.00 2.95 0.00 0.00 42.46 41.96 2i4o s ILE 311 CO 0.52 -0.50 0.05 -1.00 -1.79 0.00 0.00 174.94 172.23 2i4o s HIS 312 N -2.70 3.25 0.28 1.37 3.76 0.50 -4.23 115.29 117.53 2i4o s HIS 312 Ca 0.63 0.09 0.10 0.00 -0.15 0.00 0.00 55.06 55.73 2i4o s HIS 312 Cb -0.18 -2.03 -0.05 0.00 1.11 0.00 0.00 32.58 31.43 2i4o s HIS 312 CO 0.50 0.22 -0.14 0.20 -0.85 0.00 0.00 174.74 174.67 2i4o s GLY 313 N 0.13 1.86 0.03 -2.22 0.00 0.60 -0.73 107.32 106.99 2i4o s GLY 313 Ca 0.04 -1.89 -0.02 0.00 0.00 0.00 0.00 44.72 42.85 2i4o s GLY 313 CO 0.01 -1.92 0.02 -0.32 0.00 0.00 0.00 173.10 170.88 2i4o s GLY 314 N -3.48 0.26 0.05 0.20 0.00 -1.14 -1.44 107.32 101.76 2i4o s GLY 314 Ca 0.29 -0.67 0.09 0.00 0.00 0.00 0.00 44.72 44.43 2i4o s GLY 314 CO 0.13 -0.78 -0.25 -1.35 0.00 0.00 0.00 173.10 170.85 2i4o s SER 315 N -1.93 3.06 -0.13 1.64 1.04 0.18 -1.24 113.70 116.31 2i4o s SER 315 Ca -0.08 -0.59 -0.03 0.00 0.48 0.00 0.00 55.95 55.72 2i4o s SER 315 Cb -0.04 -0.27 0.05 0.00 0.10 0.00 0.00 66.02 65.86 2i4o s SER 315 CO -0.04 0.24 0.06 -0.31 0.98 0.00 0.00 173.24 174.17 2i4o s TYR 316 N -0.83 0.42 -0.09 5.02 2.02 -0.08 -1.00 117.35 122.81 2i4o s TYR 316 Ca 0.11 -0.27 0.03 0.00 -0.37 0.00 0.00 57.07 56.57 2i4o s TYR 316 Cb -0.10 -0.73 -0.01 0.00 -0.40 0.00 0.00 41.96 40.72 2i4o s TYR 316 CO 0.02 -0.43 -0.19 0.20 -1.57 0.00 0.00 175.55 173.58 2i4o s GLY 317 N 2.06 1.42 -0.14 0.71 0.00 -0.07 -0.72 107.32 110.57 2i4o s GLY 317 Ca 0.03 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2i4o s GLY 317 CO -0.07 -0.44 -0.18 0.14 0.00 0.00 0.00 173.10 172.56 2i4o s VAL 318 N 0.04 2.48 -1.03 1.40 1.01 0.26 -1.18 120.40 123.38 2i4o s VAL 318 Ca -0.07 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 60.83 2i4o s VAL 318 Cb -0.15 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.20 2i4o s VAL 318 CO 0.05 0.53 1.76 -0.83 0.00 0.00 0.00 175.10 176.61 2i4o s GLY 319 N 0.73 0.69 0.07 4.51 0.00 -0.63 -0.96 107.32 111.73 2i4o s GLY 319 Ca -0.07 -2.01 -0.27 0.00 0.00 0.00 0.00 44.72 42.37 2i4o s GLY 319 CO 0.01 3.16 1.62 -2.08 0.00 0.00 0.00 173.10 175.81 2i4o h VAL 320 N 6.75 0.76 -0.23 1.40 2.07 -1.71 -1.78 116.25 123.52 2i4o h VAL 320 Ca 0.19 -0.13 -0.17 0.00 0.82 0.00 0.00 66.70 67.41 2i4o h VAL 320 Cb 0.98 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2i4o h VAL 320 CO 1.31 0.03 -0.54 0.77 0.02 0.00 0.00 177.57 179.16 2i4o h SER 321 N -0.41 0.77 -0.77 0.57 4.64 -1.84 -2.94 113.55 113.56 2i4o h SER 321 Ca -0.04 -0.41 0.17 0.00 -0.47 0.00 0.00 61.79 61.05 2i4o h SER 321 Cb 0.31 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.13 2i4o h SER 321 CO 0.06 1.16 0.52 -0.09 -0.87 0.00 0.00 176.83 177.61 2i4o h ARG 322 N 0.53 0.33 0.00 4.77 2.43 -1.64 -2.85 114.38 117.95 2i4o h ARG 322 Ca 0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2i4o h ARG 322 Cb 1.11 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2i4o h ARG 322 CO 0.11 0.22 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.67 2i4o h LEU 323 N 0.34 0.00 -0.66 3.80 3.38 -1.12 -1.65 115.31 119.38 2i4o h LEU 323 Ca 0.38 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.21 2i4o h LEU 323 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2i4o h LEU 323 CO -0.11 0.04 -0.60 -0.07 0.09 0.00 0.00 178.44 177.79 2i4o h LEU 324 N 0.00 0.26 -0.16 1.67 4.07 -1.63 -1.79 115.31 117.74 2i4o h LEU 324 Ca -0.00 -0.15 -0.09 0.00 0.08 0.00 0.00 57.88 57.72 2i4o h LEU 324 Cb 0.13 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 2i4o h LEU 324 CO 0.01 0.80 -0.24 1.23 -1.08 0.00 0.00 178.44 179.15 2i4o h GLY 325 N 1.48 0.48 1.01 0.83 0.00 -1.47 -2.97 103.07 102.43 2i4o h GLY 325 Ca -0.01 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 2i4o h GLY 325 CO 0.09 0.49 0.38 0.00 0.00 0.00 0.00 176.54 177.50 2i4o h ALA 326 N 0.58 0.92 -0.29 3.60 0.00 -1.44 -1.83 119.26 120.80 2i4o h ALA 326 Ca 0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2i4o h ALA 326 Cb 0.82 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2i4o h ALA 326 CO 0.06 0.45 0.07 0.82 0.00 0.00 0.00 179.25 180.64 2i4o h ILE 327 N 0.99 1.22 -0.50 0.00 2.04 -1.41 -2.56 117.51 117.29 2i4o h ILE 327 Ca 0.25 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 2i4o h ILE 327 Cb 0.07 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2i4o h ILE 327 CO -0.04 0.24 0.18 0.40 0.00 0.00 0.00 178.15 178.93 2i4o h ILE 328 N 0.30 1.22 -0.51 -0.67 2.04 -1.36 0.18 117.51 118.70 2i4o h ILE 328 Ca 0.09 -0.72 0.10 0.00 1.00 0.00 0.00 64.86 65.33 2i4o h ILE 328 Cb 0.30 0.74 -0.09 0.00 -0.74 0.00 0.00 36.82 37.03 2i4o h ILE 328 CO 0.00 0.27 -0.00 -0.33 0.00 0.00 0.00 178.15 178.08 2i4o h GLU 329 N 0.68 0.11 0.00 2.37 4.39 -1.28 -2.37 114.58 118.48 2i4o h GLU 329 Ca 0.17 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.78 2i4o h GLU 329 Cb 0.23 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2i4o h GLU 329 CO -0.01 0.07 -0.41 0.00 -1.16 0.00 0.00 179.01 177.51 2i4o h ALA 330 N 1.46 0.74 -2.32 3.43 0.00 -1.20 -3.40 119.26 117.98 2i4o h ALA 330 Ca 0.26 -0.36 -0.59 0.00 0.00 0.00 0.00 54.91 54.21 2i4o h ALA 330 Cb 0.40 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 17.71 2i4o h ALA 330 CO -0.43 0.50 -0.73 0.00 0.00 0.00 0.00 179.25 178.58 2i4o s HIS 332 N -1.84 0.08 0.00 0.00 -0.00 -1.20 -0.87 115.29 111.46 2i4o s HIS 332 Ca 0.36 -0.43 0.00 0.00 -0.00 0.00 0.00 55.06 54.99 2i4o s HIS 332 Cb 0.11 0.21 0.00 0.00 -0.00 0.00 0.00 32.58 32.90 2i4o s HIS 332 CO -0.07 -0.83 0.00 -0.40 -0.00 0.00 0.00 174.74 173.44 2i4o n ASP 333 N -0.28 0.37 0.27 7.38 5.68 -0.48 -4.89 116.55 124.61 2i4o n ASP 333 Ca -0.09 -0.29 0.16 0.00 -0.50 0.00 0.00 54.79 54.07 2i4o n ASP 333 Cb 0.63 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.33 2i4o n ASP 333 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2i4o h ASP 334 N 0.00 0.00 0.49 -1.12 3.32 -2.01 -2.78 116.42 114.31 2i4o h ASP 334 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2i4o h ASP 334 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2i4o h ASP 334 CO 0.00 0.05 -0.48 0.59 -1.72 0.00 0.00 179.24 177.68 2i4o n ASN 335 N -3.20 0.52 0.00 6.45 5.03 -1.26 -5.07 115.26 117.74 2i4o n ASN 335 Ca -0.00 -0.28 0.00 0.00 0.87 0.00 0.00 54.58 55.17 2i4o n ASN 335 Cb 0.29 0.23 0.00 0.00 -1.02 0.00 0.00 39.78 39.28 2i4o n ASN 335 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2i4o n GLY 336 N 1.49 0.51 3.85 7.41 0.00 -1.05 -2.99 105.19 114.41 2i4o n GLY 336 Ca 0.06 -1.46 -0.34 0.00 0.00 0.00 0.00 46.02 44.28 2i4o n GLY 336 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i4o s ILE 337 N -3.55 4.77 -0.45 -0.61 1.01 -0.94 -1.38 121.20 120.06 2i4o s ILE 337 Ca 0.00 0.84 0.03 0.00 0.00 0.00 0.00 60.65 61.53 2i4o s ILE 337 Cb 0.00 -3.68 0.12 0.00 0.01 0.00 0.00 42.46 38.91 2i4o s ILE 337 CO 0.00 0.02 0.21 -0.63 0.00 0.00 0.00 174.94 174.53 2i4o s ILE 338 N -1.73 2.14 0.10 2.92 1.01 -0.05 -3.45 121.20 122.14 2i4o s ILE 338 Ca 0.46 -2.84 -0.31 0.00 0.00 0.00 0.00 60.65 57.96 2i4o s ILE 338 Cb -0.13 -2.52 -0.08 0.00 0.01 0.00 0.00 42.46 39.75 2i4o s ILE 338 CO 0.19 -0.78 1.42 0.26 0.00 0.00 0.00 174.94 176.04 2i4o s TRP 339 N 0.20 3.12 0.56 3.97 0.52 -0.86 -4.65 118.94 121.79 2i4o s TRP 339 Ca 0.16 0.87 -0.21 0.00 0.02 0.00 0.00 56.10 56.93 2i4o s TRP 339 Cb -0.24 -3.71 -0.04 0.00 -1.15 0.00 0.00 33.47 28.33 2i4o s TRP 339 CO -0.03 -2.55 1.36 -2.14 0.02 0.00 0.00 176.95 173.62 2i4o s PRO 340 N 1.42 3.06 0.28 4.98 0.02 -1.26 -4.61 135.00 138.89 2i4o s PRO 340 Ca 0.65 2.24 0.25 0.00 0.02 0.00 0.00 61.00 64.17 2i4o s PRO 340 Cb -0.36 -2.21 0.92 0.00 0.02 0.00 0.00 34.50 32.86 2i4o s PRO 340 CO 0.30 -1.26 1.76 1.05 -0.33 0.00 0.00 177.00 178.52 2i4o h GLU 341 N 1.35 0.00 0.00 5.54 4.11 -1.94 -2.36 114.58 121.28 2i4o h GLU 341 Ca -0.51 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 58.83 2i4o h GLU 341 Cb 1.31 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 2i4o h GLU 341 CO 0.57 0.00 -0.42 0.00 0.07 0.00 0.00 179.01 179.23 2i4o h ALA 342 N 2.32 0.94 -0.05 1.06 0.00 -1.90 -3.26 119.26 118.37 2i4o h ALA 342 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2i4o h ALA 342 Cb 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2i4o h ALA 342 CO 0.00 0.53 0.00 1.33 0.00 0.00 0.00 179.25 181.11 2i4o n VAL 343 N -3.51 0.11 -2.35 0.00 0.24 -1.03 -4.77 118.33 107.02 2i4o n VAL 343 Ca -0.00 -0.55 -0.41 0.00 -2.04 0.00 0.00 64.34 61.34 2i4o n VAL 343 Cb 0.55 1.13 -0.03 0.00 -1.47 0.00 0.00 33.84 34.02 2i4o n VAL 343 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i4o s ALA 344 N -0.86 3.45 0.29 2.33 0.00 -0.92 -4.52 121.76 121.54 2i4o s ALA 344 Ca 0.13 1.01 0.29 0.00 0.00 0.00 0.00 51.96 53.39 2i4o s ALA 344 Cb 0.09 -3.40 1.37 0.00 0.00 0.00 0.00 23.12 21.17 2i4o s ALA 344 CO 0.13 -0.36 2.01 -1.00 0.00 0.00 0.00 175.76 176.54 2i4o h PRO 345 N 4.37 0.00 -3.47 0.00 0.13 -1.88 -3.43 132.00 127.71 2i4o h PRO 345 Ca -0.46 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.56 2i4o h PRO 345 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.17 2i4o h PRO 345 CO 0.70 0.12 -0.34 -0.06 -0.23 0.00 0.00 178.00 178.18 2i4o s PHE 346 N -3.93 0.00 -0.20 1.56 0.08 -1.26 -4.92 117.98 109.32 2i4o s PHE 346 Ca -0.01 -0.19 -0.16 0.00 0.12 0.00 0.00 56.93 56.69 2i4o s PHE 346 Cb 0.11 0.01 -0.20 0.00 -0.57 0.00 0.00 43.02 42.38 2i4o s PHE 346 CO 0.58 -0.45 0.15 -2.13 -0.10 0.00 0.00 175.22 173.26 2i4o n ARG 347 N 0.65 0.62 -4.64 0.44 0.63 0.64 -4.35 116.66 110.66 2i4o n ARG 347 Ca -0.19 0.44 -0.24 0.00 -0.92 0.00 0.00 57.85 56.94 2i4o n ARG 347 Cb 0.59 -1.69 -0.14 0.00 0.45 0.00 0.00 32.46 31.66 2i4o n ARG 347 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2i4o s VAL 348 N -2.44 1.38 -0.13 5.15 -7.23 -0.94 -2.39 120.40 113.79 2i4o s VAL 348 Ca -0.29 -0.94 -0.02 0.00 -1.81 0.00 0.00 61.98 58.93 2i4o s VAL 348 Cb 0.07 -1.19 -0.02 0.00 0.56 0.00 0.00 36.38 35.81 2i4o s VAL 348 CO 0.62 0.23 -0.08 0.28 -0.31 0.00 0.00 175.10 175.84 2i4o s THR 349 N -0.63 3.53 -0.17 5.32 -1.32 -0.34 -1.21 115.64 120.81 2i4o s THR 349 Ca 0.06 -0.49 -0.19 0.00 -1.21 0.00 0.00 61.69 59.85 2i4o s THR 349 Cb -0.08 -2.51 -0.03 0.00 -1.51 0.00 0.00 72.50 68.37 2i4o s THR 349 CO 0.01 0.52 0.56 -0.63 -2.21 0.00 0.00 174.62 172.86 2i4o s ILE 350 N 0.22 5.09 -0.34 5.08 1.01 0.22 -0.82 121.20 131.65 2i4o s ILE 350 Ca -0.05 1.06 -0.06 0.00 0.00 0.00 0.00 60.65 61.60 2i4o s ILE 350 Cb -0.14 -3.88 0.04 0.00 0.01 0.00 0.00 42.46 38.49 2i4o s ILE 350 CO 0.04 0.19 0.11 -0.76 0.00 0.00 0.00 174.94 174.52 2i4o s LEU 351 N 1.47 4.35 -0.34 2.97 1.43 0.02 -0.61 118.68 127.98 2i4o s LEU 351 Ca 0.27 -1.18 -0.25 0.00 -1.03 0.00 0.00 54.13 51.93 2i4o s LEU 351 Cb -0.16 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2i4o s LEU 351 CO 0.11 -0.34 0.89 0.21 0.23 0.00 0.00 176.35 177.45 2i4o s ASN 352 N 1.44 6.70 0.00 2.29 3.84 -1.24 -1.01 114.94 126.96 2i4o s ASN 352 Ca -0.01 0.65 0.25 0.00 0.21 0.00 0.00 52.86 53.96 2i4o s ASN 352 Cb -0.20 -2.45 0.53 0.00 -0.55 0.00 0.00 41.25 38.58 2i4o s ASN 352 CO 0.02 -0.77 1.42 0.18 -2.79 0.00 0.00 177.10 175.17 2i4o n LEU 353 N 6.56 1.37 -3.53 3.21 4.77 0.22 -4.30 117.00 125.30 2i4o n LEU 353 Ca 0.06 -0.43 -0.29 0.00 -0.03 0.00 0.00 56.01 55.32 2i4o n LEU 353 Cb 0.48 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.37 2i4o n LEU 353 CO 0.55 0.26 -0.30 -0.75 -1.33 0.00 0.00 177.39 175.82 2i4o s LYS 354 N -2.47 0.80 -0.02 3.23 2.47 -1.26 -4.58 119.74 117.91 2i4o s LYS 354 Ca 0.23 -1.60 -0.30 0.00 -1.56 0.00 0.00 55.97 52.74 2i4o s LYS 354 Cb 0.19 -1.61 -0.05 0.00 -1.46 0.00 0.00 37.83 34.90 2i4o s LYS 354 CO 0.53 -1.21 1.40 -1.14 0.16 0.00 0.00 175.35 175.08 2i4o s GLN 355 N 0.76 4.27 0.00 4.03 2.00 -1.26 -2.40 119.66 127.06 2i4o s GLN 355 Ca 0.19 1.94 0.00 0.00 -2.00 0.00 0.00 55.36 55.49 2i4o s GLN 355 Cb -0.21 -3.63 0.00 0.00 0.80 0.00 0.00 33.01 29.97 2i4o s GLN 355 CO -0.01 -0.61 0.00 0.41 -0.50 0.00 0.00 175.29 174.58 2i4o n GLY 356 N 3.67 3.06 3.52 2.59 0.00 -1.26 -5.03 105.19 111.74 2i4o n GLY 356 Ca 0.13 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.65 2i4o n GLY 356 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2i4o n ASP 357 N 0.00 2.49 -0.28 1.61 2.03 -1.01 -4.84 116.55 116.55 2i4o n ASP 357 Ca 0.00 0.53 0.09 0.00 0.52 0.00 0.00 54.79 55.94 2i4o n ASP 357 Cb 0.00 -1.30 0.24 0.00 -0.72 0.00 0.00 41.12 39.34 2i4o n ASP 357 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2i4o h ALA 358 N 11.74 1.17 -0.45 -1.67 0.00 -1.96 -1.84 119.26 126.26 2i4o h ALA 358 Ca -0.34 0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 2i4o h ALA 358 Cb 1.30 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2i4o h ALA 358 CO 1.00 -0.35 -0.27 0.00 0.00 0.00 0.00 179.25 179.62 2i4o h ALA 359 N 1.67 0.66 0.00 0.00 0.00 -1.96 -2.92 119.26 116.72 2i4o h ALA 359 Ca 0.49 -0.41 -0.27 0.00 0.00 0.00 0.00 54.91 54.71 2i4o h ALA 359 Cb 0.89 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2i4o h ALA 359 CO -0.54 0.68 -1.53 1.79 0.00 0.00 0.00 179.25 179.65 2i4o h THR 360 N 0.82 1.07 -0.05 0.00 1.35 -1.76 -3.11 112.91 111.23 2i4o h THR 360 Ca 0.09 -2.89 0.04 0.00 -0.55 0.00 0.00 66.41 63.10 2i4o h THR 360 Cb 0.86 2.53 -0.06 0.00 -1.73 0.00 0.00 68.15 69.75 2i4o h THR 360 CO 0.08 0.62 -0.36 0.44 -0.25 0.00 0.00 175.52 176.04 2i4o h ASP 361 N 0.00 -1.10 -0.81 5.36 5.19 -1.45 -1.15 116.42 122.46 2i4o h ASP 361 Ca -0.21 0.15 0.19 0.00 -0.62 0.00 0.00 57.03 56.53 2i4o h ASP 361 Cb 1.95 0.45 -0.12 0.00 0.18 0.00 0.00 39.33 41.79 2i4o h ASP 361 CO 0.09 -0.40 0.26 0.00 -3.12 0.00 0.00 179.24 176.06 2i4o h ALA 362 N 0.21 1.16 -0.13 3.45 0.00 -1.57 -1.31 119.26 121.06 2i4o h ALA 362 Ca 0.07 0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.96 2i4o h ALA 362 Cb 0.59 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2i4o h ALA 362 CO -0.32 -0.35 -0.72 0.00 0.00 0.00 0.00 179.25 177.86 2i4o h ALA 363 N 1.67 0.51 0.04 0.00 0.00 -1.44 -2.48 119.26 117.56 2i4o h ALA 363 Ca 0.48 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2i4o h ALA 363 Cb 0.88 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2i4o h ALA 363 CO -0.54 0.72 -0.02 0.00 0.00 0.00 0.00 179.25 179.41 2i4o h ASP 365 N -0.14 -0.86 -0.92 0.00 5.19 -1.31 0.55 116.42 118.92 2i4o h ASP 365 Ca -0.01 0.08 0.12 0.00 -0.62 0.00 0.00 57.03 56.61 2i4o h ASP 365 Cb 0.13 0.30 -0.14 0.00 0.18 0.00 0.00 39.33 39.80 2i4o h ASP 365 CO 0.01 -0.43 -0.42 1.67 -3.12 0.00 0.00 179.24 176.95 2i4o n GLN 366 N -5.42 -0.28 -0.11 3.56 0.00 -0.93 -0.79 117.38 113.40 2i4o n GLN 366 Ca -0.08 1.41 -0.11 0.00 -0.00 0.00 0.00 57.00 58.22 2i4o n GLN 366 Cb 0.33 -2.09 -0.03 0.00 0.00 0.00 0.00 30.24 28.45 2i4o n GLN 366 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2i4o h LEU 367 N 0.00 0.55 0.24 1.69 3.38 -0.32 -2.08 115.31 118.76 2i4o h LEU 367 Ca 0.26 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2i4o h LEU 367 Cb 0.49 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2i4o h LEU 367 CO -0.90 0.71 -0.33 0.22 0.09 0.00 0.00 178.44 178.23 2i4o h TYR 368 N 0.37 -0.93 -1.00 1.13 3.20 0.70 -1.25 116.97 119.19 2i4o h TYR 368 Ca 0.09 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.10 2i4o h TYR 368 Cb 0.42 0.38 -0.08 0.00 1.54 0.00 0.00 36.73 38.98 2i4o h TYR 368 CO 0.03 -0.42 0.63 0.00 -1.64 0.00 0.00 178.16 176.77 2i4o h ARG 369 N -0.59 0.95 -0.04 1.82 3.08 -1.00 -0.87 114.38 117.73 2i4o h ARG 369 Ca -0.03 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.79 2i4o h ARG 369 Cb 0.54 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2i4o h ARG 369 CO -0.09 0.63 -0.74 0.93 -1.07 0.00 0.00 179.97 179.63 2i4o h GLU 370 N 0.98 0.26 -0.01 0.04 5.08 -1.33 -2.03 114.58 117.58 2i4o h GLU 370 Ca 0.50 -0.22 -0.19 0.00 -1.00 0.00 0.00 59.36 58.44 2i4o h GLU 370 Cb 0.51 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2i4o h GLU 370 CO -0.26 0.88 -0.85 -0.07 -1.00 0.00 0.00 179.01 177.71 2i4o h LEU 371 N 0.17 0.27 0.13 1.33 3.38 -0.83 -3.00 115.31 116.76 2i4o h LEU 371 Ca -0.03 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 2i4o h LEU 371 Cb 1.31 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 2i4o h LEU 371 CO 0.12 1.00 -0.20 0.28 0.09 0.00 0.00 178.44 179.73 2i4o h SER 372 N 0.12 -0.57 -0.73 -0.43 0.02 -1.15 -1.40 113.55 109.41 2i4o h SER 372 Ca -0.04 0.05 0.21 0.00 -0.84 0.00 0.00 61.79 61.17 2i4o h SER 372 Cb 1.47 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 64.18 2i4o h SER 372 CO 0.13 -0.24 0.60 0.00 -1.14 0.00 0.00 176.83 176.18 2i4o h ALA 373 N -1.32 2.59 -0.66 3.77 0.00 -1.41 0.26 119.26 122.49 2i4o h ALA 373 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2i4o h ALA 373 Cb 0.32 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2i4o h ALA 373 CO -0.06 -0.98 0.00 1.63 0.00 0.00 0.00 179.25 179.84 2i4o n LYS 374 N -4.01 2.54 0.00 0.00 5.02 -1.14 -4.95 118.16 115.62 2i4o n LYS 374 Ca 0.15 -2.39 0.00 0.00 -2.02 0.00 0.00 58.31 54.05 2i4o n LYS 374 Cb 0.87 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 2i4o n LYS 374 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2i4o n GLY 375 N 1.56 0.66 3.71 0.72 0.00 0.08 -5.00 105.19 106.91 2i4o n GLY 375 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2i4o n GLY 375 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i4o s VAL 376 N -2.00 5.12 -0.17 1.61 1.01 -0.53 -3.82 120.40 121.61 2i4o s VAL 376 Ca 0.00 1.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.80 2i4o s VAL 376 Cb 0.00 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2i4o s VAL 376 CO 0.00 0.27 2.00 -1.81 0.00 0.00 0.00 175.10 175.55 2i4o s ASP 377 N 0.79 5.91 -0.06 3.32 1.01 -1.26 -4.29 116.67 122.08 2i4o s ASP 377 Ca 0.29 1.95 0.02 0.00 0.71 0.00 0.00 52.55 55.52 2i4o s ASP 377 Cb -0.16 -2.52 0.01 0.00 1.01 0.00 0.00 42.92 41.26 2i4o s ASP 377 CO 0.12 -1.59 -0.11 0.54 0.21 0.00 0.00 175.17 174.34 2i4o s VAL 378 N 6.67 1.04 -0.19 -1.27 0.11 -1.25 -0.26 120.40 125.25 2i4o s VAL 378 Ca 0.90 -0.43 -0.06 0.00 -2.93 0.00 0.00 61.98 59.46 2i4o s VAL 378 Cb -0.32 -0.95 -0.03 0.00 -1.53 0.00 0.00 36.38 33.54 2i4o s VAL 378 CO 0.35 0.33 0.02 -0.22 -3.33 0.00 0.00 175.10 172.25 2i4o s LEU 379 N 0.62 3.44 -0.44 2.54 2.96 -0.35 -1.11 118.68 126.34 2i4o s LEU 379 Ca -0.13 -0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 2i4o s LEU 379 Cb -0.15 -1.87 0.08 0.00 0.50 0.00 0.00 46.19 44.76 2i4o s LEU 379 CO 0.03 0.11 0.30 -0.47 -1.32 0.00 0.00 176.35 175.00 2i4o s TYR 380 N 0.76 3.33 -0.97 5.38 5.04 -0.15 0.69 117.35 131.43 2i4o s TYR 380 Ca 0.01 -1.44 -0.24 0.00 -2.44 0.00 0.00 57.07 52.96 2i4o s TYR 380 Cb -0.14 -3.09 -0.05 0.00 0.35 0.00 0.00 41.96 39.03 2i4o s TYR 380 CO 0.02 -0.86 1.92 0.34 -1.34 0.00 0.00 175.55 175.63 2i4o s ASP 381 N 2.32 5.19 -0.31 4.32 -1.08 0.22 -0.69 116.67 126.64 2i4o s ASP 381 Ca 0.04 -0.94 0.05 0.00 -0.52 0.00 0.00 52.55 51.17 2i4o s ASP 381 Cb -0.24 -2.57 0.54 0.00 -1.46 0.00 0.00 42.92 39.20 2i4o s ASP 381 CO 0.03 -2.75 1.66 -0.90 0.52 0.00 0.00 175.17 173.72 2i4o n ASP 382 N 13.81 3.81 -4.90 -0.34 5.75 -1.26 -3.59 116.55 129.84 2i4o n ASP 382 Ca 0.41 -3.13 -0.28 0.00 -0.01 0.00 0.00 54.79 51.77 2i4o n ASP 382 Cb 0.47 -0.74 0.02 0.00 -1.03 0.00 0.00 41.12 39.84 2i4o n ASP 382 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2i4o s THR 383 N -2.51 4.31 -0.12 2.12 -4.23 -1.26 -4.76 115.64 109.20 2i4o s THR 383 Ca 0.44 0.32 -0.00 0.00 -1.18 0.00 0.00 61.69 61.26 2i4o s THR 383 Cb 0.36 -3.69 0.08 0.00 1.34 0.00 0.00 72.50 70.59 2i4o s THR 383 CO 0.09 -0.77 1.97 -0.67 -0.54 0.00 0.00 174.62 174.70 2i4o n ASP 384 N -2.56 5.65 -4.95 3.99 2.03 -1.26 -4.79 116.55 114.67 2i4o n ASP 384 Ca 0.04 -2.64 -0.23 0.00 0.52 0.00 0.00 54.79 52.48 2i4o n ASP 384 Cb 0.56 -1.08 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 2i4o n ASP 384 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2i4o s GLN 385 N -0.67 3.23 0.45 -0.67 -0.21 -1.26 -5.09 119.66 115.44 2i4o s GLN 385 Ca 0.11 -0.43 -0.03 0.00 0.02 0.00 0.00 55.36 55.03 2i4o s GLN 385 Cb 0.09 -2.60 -0.03 0.00 1.00 0.00 0.00 33.01 31.47 2i4o s GLN 385 CO -0.00 -0.11 0.73 0.50 -2.12 0.00 0.00 175.29 174.28 2i4o s ARG 386 N -4.47 3.43 0.22 2.91 6.06 -1.26 -4.74 118.95 121.10 2i4o s ARG 386 Ca 0.45 -0.01 -0.08 0.00 -2.50 0.00 0.00 55.73 53.59 2i4o s ARG 386 Cb -0.10 -2.45 0.31 0.00 0.06 0.00 0.00 34.95 32.77 2i4o s ARG 386 CO 0.37 -0.17 1.75 0.00 -2.50 0.00 0.00 175.30 174.75 2i4o h ALA 387 N 0.34 0.85 -0.10 6.12 0.00 -1.91 -1.44 119.26 123.12 2i4o h ALA 387 Ca -0.47 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.55 2i4o h ALA 387 Cb 1.22 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2i4o h ALA 387 CO 0.61 -0.18 0.14 0.78 0.00 0.00 0.00 179.25 180.60 2i4o h GLY 388 N 0.44 0.00 0.80 0.00 0.00 -1.97 -1.55 103.07 100.79 2i4o h GLY 388 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.31 2i4o h GLY 388 CO -0.32 0.00 -1.85 0.00 0.00 0.00 0.00 176.54 174.37 2i4o h ALA 389 N 1.82 0.31 -0.37 3.60 0.00 -1.66 -3.09 119.26 119.86 2i4o h ALA 389 Ca 0.05 -1.27 -0.04 0.00 0.00 0.00 0.00 54.91 53.65 2i4o h ALA 389 Cb 0.33 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2i4o h ALA 389 CO -0.00 1.18 0.05 0.87 0.00 0.00 0.00 179.25 181.35 2i4o h LYS 390 N 0.09 0.56 -0.33 0.00 1.57 -1.17 -0.72 116.57 116.57 2i4o h LYS 390 Ca -0.37 -0.11 -0.18 0.00 -1.87 0.00 0.00 60.65 58.12 2i4o h LYS 390 Cb 2.07 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.29 2i4o h LYS 390 CO 0.13 0.55 -0.48 0.74 -0.57 0.00 0.00 179.45 179.82 2i4o h PHE 391 N 0.54 1.12 -0.18 -1.35 0.04 -1.43 -2.33 116.94 113.35 2i4o h PHE 391 Ca 0.12 -0.37 -0.02 0.00 2.80 0.00 0.00 57.97 60.50 2i4o h PHE 391 Cb 0.28 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2i4o h PHE 391 CO 0.01 1.21 0.05 0.00 -0.60 0.00 0.00 178.31 178.98 2i4o h ALA 392 N 0.72 0.24 0.01 2.45 0.00 -1.37 -0.32 119.26 121.00 2i4o h ALA 392 Ca 0.03 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2i4o h ALA 392 Cb 1.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2i4o h ALA 392 CO 0.11 -0.13 -0.01 1.15 0.00 0.00 0.00 179.25 180.37 2i4o h THR 393 N 0.12 1.11 -0.49 0.00 2.02 -1.21 -0.77 112.91 113.68 2i4o h THR 393 Ca 0.06 -0.37 0.10 0.00 0.77 0.00 0.00 66.41 66.97 2i4o h THR 393 Cb 0.24 1.36 -0.10 0.00 -1.74 0.00 0.00 68.15 67.91 2i4o h THR 393 CO -0.00 0.10 -0.14 0.00 0.37 0.00 0.00 175.52 175.84 2i4o h ALA 394 N 0.81 0.29 -0.10 6.16 0.00 -1.38 0.79 119.26 125.82 2i4o h ALA 394 Ca -0.00 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2i4o h ALA 394 Cb 0.17 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2i4o h ALA 394 CO 0.00 -0.47 0.03 -0.44 0.00 0.00 0.00 179.25 178.37 2i4o h ASP 395 N -0.03 0.02 -0.55 0.00 3.32 -0.96 -2.97 116.42 115.25 2i4o h ASP 395 Ca 0.24 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.31 2i4o h ASP 395 Cb 0.39 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.92 2i4o h ASP 395 CO -0.52 0.03 0.36 0.25 -1.72 0.00 0.00 179.24 177.64 2i4o h LEU 396 N 0.08 0.62 -0.00 1.55 5.85 -0.23 -3.05 115.31 120.13 2i4o h LEU 396 Ca 0.04 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2i4o h LEU 396 Cb 0.03 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.91 2i4o h LEU 396 CO -0.05 0.45 0.00 2.30 -0.34 0.00 0.00 178.44 180.79 2i4o n ILE 397 N -4.71 0.11 -0.59 4.05 -5.35 0.19 -2.21 119.36 110.85 2i4o n ILE 397 Ca 0.04 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2i4o n ILE 397 Cb 0.03 -0.52 0.00 0.00 -1.74 0.00 0.00 39.64 37.41 2i4o n ILE 397 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2i4o n GLY 398 N 1.44 0.73 3.67 3.28 0.00 -1.13 -4.85 105.19 108.33 2i4o n GLY 398 Ca 0.07 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.58 2i4o n GLY 398 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2i4o n ILE 399 N -2.44 0.26 -0.35 -0.61 2.08 -1.25 -2.02 119.36 115.03 2i4o n ILE 399 Ca 0.00 -0.05 0.17 0.00 0.56 0.00 0.00 62.75 63.43 2i4o n ILE 399 Cb 0.00 -1.45 0.38 0.00 -0.75 0.00 0.00 39.64 37.82 2i4o n ILE 399 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 2i4o h PRO 400 N 7.03 0.58 -4.87 0.38 0.11 -1.76 -3.41 132.00 130.07 2i4o h PRO 400 Ca -0.47 -0.04 -0.40 0.00 0.11 0.00 0.00 66.00 65.21 2i4o h PRO 400 Cb 1.29 -0.13 -0.27 0.00 0.11 0.00 0.00 31.00 32.00 2i4o h PRO 400 CO 0.90 0.39 -0.78 -1.58 -0.21 0.00 0.00 178.00 176.72 2i4o s TRP 401 N -5.77 0.91 -0.01 0.65 0.52 -1.00 -1.82 118.94 112.41 2i4o s TRP 401 Ca -0.11 -0.23 0.05 0.00 0.02 0.00 0.00 56.10 55.84 2i4o s TRP 401 Cb 0.27 -0.57 -0.01 0.00 -1.15 0.00 0.00 33.47 32.00 2i4o s TRP 401 CO 0.80 -0.01 -0.18 -0.65 0.02 0.00 0.00 176.95 176.93 2i4o s GLN 402 N -0.54 1.42 -0.31 4.98 -0.21 0.16 -1.20 119.66 123.96 2i4o s GLN 402 Ca 0.02 -0.63 -0.07 0.00 0.02 0.00 0.00 55.36 54.70 2i4o s GLN 402 Cb -0.05 -1.37 0.02 0.00 1.00 0.00 0.00 33.01 32.60 2i4o s GLN 402 CO 0.00 0.38 0.10 0.42 -2.12 0.00 0.00 175.29 174.06 2i4o s ILE 403 N -0.42 3.96 -0.19 1.08 1.01 -0.00 -0.30 121.20 126.33 2i4o s ILE 403 Ca 0.07 -0.83 -0.20 0.00 0.00 0.00 0.00 60.65 59.68 2i4o s ILE 403 Cb -0.07 -3.11 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 2i4o s ILE 403 CO -0.01 -0.02 0.61 -1.00 0.00 0.00 0.00 174.94 174.53 2i4o s HIS 404 N 1.48 3.39 -0.22 3.97 3.76 -0.48 -0.80 115.29 126.38 2i4o s HIS 404 Ca 0.01 0.92 -0.01 0.00 -0.15 0.00 0.00 55.06 55.83 2i4o s HIS 404 Cb -0.18 -2.77 0.06 0.00 1.11 0.00 0.00 32.58 30.80 2i4o s HIS 404 CO 0.03 -0.14 0.00 0.08 -0.85 0.00 0.00 174.74 173.86 2i4o s VAL 405 N 1.77 1.01 0.16 -0.90 1.01 -0.18 -2.53 120.40 120.75 2i4o s VAL 405 Ca 0.28 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.36 2i4o s VAL 405 Cb -0.16 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2i4o s VAL 405 CO 0.11 -0.20 -0.04 -0.83 0.00 0.00 0.00 175.10 174.14 2i4o s GLY 406 N 1.63 1.15 0.30 4.51 0.00 -1.26 0.68 107.32 114.33 2i4o s GLY 406 Ca -0.02 -1.55 0.05 0.00 0.00 0.00 0.00 44.72 43.20 2i4o s GLY 406 CO -0.08 -1.55 1.69 -2.55 0.00 0.00 0.00 173.10 170.60 2i4o h PRO 407 N 2.73 0.36 0.22 2.90 0.11 -1.94 -2.91 132.00 133.46 2i4o h PRO 407 Ca -0.37 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 2i4o h PRO 407 Cb 1.20 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 2i4o h PRO 407 CO 0.63 0.24 -0.36 0.00 -0.21 0.00 0.00 178.00 178.30 2i4o h ARG 408 N 0.37 -0.59 -0.43 1.05 3.08 -1.97 -2.47 114.38 113.41 2i4o h ARG 408 Ca 0.58 0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.61 2i4o h ARG 408 Cb 1.15 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 2i4o h ARG 408 CO -0.56 -0.40 -0.00 0.78 -1.07 0.00 0.00 179.97 178.73 2i4o h GLY 409 N -0.62 0.75 2.00 0.04 0.00 -1.77 -2.42 103.07 101.06 2i4o h GLY 409 Ca -0.03 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 2i4o h GLY 409 CO -0.12 0.45 -0.20 1.41 0.00 0.00 0.00 176.54 178.08 2i4o h LEU 410 N 0.66 0.00 -1.49 3.11 4.07 -1.45 0.80 115.31 121.01 2i4o h LEU 410 Ca 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 2i4o h LEU 410 Cb 0.41 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 2i4o h LEU 410 CO 0.02 0.20 -0.25 0.00 -1.08 0.00 0.00 178.44 177.33 2i4o h ALA 411 N 1.80 1.35 -0.31 1.53 0.00 -0.94 -1.86 119.26 120.83 2i4o h ALA 411 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2i4o h ALA 411 Cb 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2i4o h ALA 411 CO 0.03 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.98 2i4o n GLU 412 N -3.90 2.32 -3.67 0.00 1.02 -0.73 -4.97 120.64 110.71 2i4o n GLU 412 Ca -0.02 -1.99 -0.25 0.00 -0.02 0.00 0.00 57.16 54.88 2i4o n GLU 412 Cb 0.34 -1.48 0.07 0.00 -0.02 0.00 0.00 31.44 30.34 2i4o n GLU 412 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2i4o n GLY 413 N 1.41 -0.52 3.39 0.62 0.00 -0.44 -4.99 105.19 104.66 2i4o n GLY 413 Ca 0.18 0.23 -0.20 0.00 0.00 0.00 0.00 46.02 46.24 2i4o n GLY 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i4o s LYS 414 N -6.33 1.45 0.22 1.61 1.02 0.27 -2.02 119.74 115.95 2i4o s LYS 414 Ca 0.56 -1.71 -0.09 0.00 0.02 0.00 0.00 55.97 54.75 2i4o s LYS 414 Cb -0.26 -1.07 -0.01 0.00 -0.52 0.00 0.00 37.83 35.97 2i4o s LYS 414 CO 0.76 0.07 0.36 0.14 -0.92 0.00 0.00 175.35 175.75 2i4o s VAL 415 N -3.06 0.01 0.04 3.17 -7.23 0.13 -3.09 120.40 110.36 2i4o s VAL 415 Ca 0.27 -1.57 0.02 0.00 -1.81 0.00 0.00 61.98 58.89 2i4o s VAL 415 Cb 0.03 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 2i4o s VAL 415 CO 0.10 -0.03 0.05 -1.61 -0.31 0.00 0.00 175.10 173.30 2i4o s GLU 416 N -4.05 2.88 -0.18 4.82 2.02 -1.05 -1.10 118.70 122.04 2i4o s GLU 416 Ca 0.26 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 54.64 2i4o s GLU 416 Cb 0.02 -2.73 0.02 0.00 0.10 0.00 0.00 34.13 31.53 2i4o s GLU 416 CO 0.09 0.60 -0.20 -1.17 0.02 0.00 0.00 175.26 174.60 2i4o s LEU 417 N -1.99 2.13 -0.08 1.80 2.96 -0.82 -1.38 118.68 121.30 2i4o s LEU 417 Ca 0.25 -0.65 0.02 0.00 -0.22 0.00 0.00 54.13 53.53 2i4o s LEU 417 Cb -0.12 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 2i4o s LEU 417 CO 0.16 -0.00 -0.14 -0.75 -1.32 0.00 0.00 176.35 174.31 2i4o s LYS 418 N 1.29 2.82 -0.24 1.98 2.20 0.59 -1.95 119.74 126.43 2i4o s LYS 418 Ca 0.05 -0.69 -0.17 0.00 -0.36 0.00 0.00 55.97 54.80 2i4o s LYS 418 Cb -0.13 -2.47 -0.03 0.00 -1.51 0.00 0.00 37.83 33.69 2i4o s LYS 418 CO -0.13 0.48 0.48 0.50 -0.36 0.00 0.00 175.35 176.32 2i4o s ARG 419 N -0.36 4.10 0.26 4.03 3.52 0.23 -0.66 118.95 130.07 2i4o s ARG 419 Ca 0.04 0.28 -0.03 0.00 -0.13 0.00 0.00 55.73 55.89 2i4o s ARG 419 Cb -0.12 -3.62 0.40 0.00 -1.56 0.00 0.00 34.95 30.05 2i4o s ARG 419 CO 0.02 -0.25 1.87 -0.09 -0.81 0.00 0.00 175.30 176.04 2i4o h ARG 420 N 7.83 1.07 -0.08 5.12 9.65 -1.58 -1.06 114.38 135.32 2i4o h ARG 420 Ca -0.31 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.50 2i4o h ARG 420 Cb 1.15 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 29.49 2i4o h ARG 420 CO 0.71 0.71 0.03 0.66 2.80 0.00 0.00 179.97 184.87 2i4o h SER 421 N 1.10 0.11 -0.00 -3.80 4.64 -1.91 -3.33 113.55 110.35 2i4o h SER 421 Ca 0.42 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2i4o h SER 421 Cb 0.20 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2i4o h SER 421 CO -0.18 0.25 -0.12 -0.90 -0.87 0.00 0.00 176.83 175.01 2i4o n ASP 422 N -4.94 0.68 0.00 4.97 5.75 -1.25 -4.98 116.55 116.78 2i4o n ASP 422 Ca -0.06 -0.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.88 2i4o n ASP 422 Cb 0.12 0.60 0.00 0.00 -1.03 0.00 0.00 41.12 40.80 2i4o n ASP 422 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2i4o n GLY 423 N 0.76 0.86 3.48 6.12 0.00 -0.40 -4.99 105.19 111.01 2i4o n GLY 423 Ca 0.02 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.54 2i4o n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i4o n ALA 424 N 0.27 -2.17 -2.68 4.61 0.00 -1.24 -4.69 120.51 114.61 2i4o n ALA 424 Ca 0.00 0.46 -0.09 0.00 0.00 0.00 0.00 53.44 53.81 2i4o n ALA 424 Cb 0.00 -1.78 -0.09 0.00 0.00 0.00 0.00 19.45 17.58 2i4o n ALA 424 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2i4o s ARG 425 N -0.83 0.67 -0.01 0.00 1.70 -1.26 -0.60 118.95 118.61 2i4o s ARG 425 Ca 0.69 -0.79 -0.02 0.00 -0.47 0.00 0.00 55.73 55.14 2i4o s ARG 425 Cb -0.93 0.27 0.00 0.00 -0.57 0.00 0.00 34.95 33.72 2i4o s ARG 425 CO 0.56 -0.18 0.05 -2.00 -1.08 0.00 0.00 175.30 172.65 2i4o s GLU 426 N -2.93 0.12 -0.18 3.89 2.56 -0.82 -5.01 118.70 116.32 2i4o s GLU 426 Ca -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.97 54.88 2i4o s GLU 426 Cb 0.01 0.05 -0.02 0.00 2.00 0.00 0.00 34.13 36.17 2i4o s GLU 426 CO -0.06 -0.02 -0.06 1.21 -0.56 0.00 0.00 175.26 175.77 2i4o s ASN 427 N -0.24 4.40 0.21 -1.70 2.47 -1.26 -1.94 114.94 116.87 2i4o s ASN 427 Ca -0.03 -0.30 -0.13 0.00 0.42 0.00 0.00 52.86 52.83 2i4o s ASN 427 Cb -0.02 -1.73 0.00 0.00 -1.45 0.00 0.00 41.25 38.05 2i4o s ASN 427 CO 0.00 0.07 0.42 -1.48 -3.72 0.00 0.00 177.10 172.40 2i4o s LEU 428 N 0.93 0.47 0.28 3.21 0.05 -0.26 -4.98 118.68 118.39 2i4o s LEU 428 Ca -0.01 -0.79 -0.30 0.00 0.05 0.00 0.00 54.13 53.08 2i4o s LEU 428 Cb -0.15 1.67 -0.11 0.00 -2.05 0.00 0.00 46.19 45.55 2i4o s LEU 428 CO 0.01 -1.03 1.49 0.00 -0.55 0.00 0.00 176.35 176.26 2i4o s ALA 429 N -3.96 3.65 0.14 1.48 0.00 -1.26 0.18 121.76 121.99 2i4o s ALA 429 Ca 0.17 1.43 -0.32 0.00 0.00 0.00 0.00 51.96 53.24 2i4o s ALA 429 Cb 0.01 -3.59 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 2i4o s ALA 429 CO 0.03 -0.85 1.55 1.25 0.00 0.00 0.00 175.76 177.74 2i4o h LEU 430 N 4.66 -1.84 0.00 0.00 5.85 -1.66 -0.68 115.31 121.64 2i4o h LEU 430 Ca -0.47 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2i4o h LEU 430 Cb 1.22 0.77 0.00 0.00 0.37 0.00 0.00 40.66 43.02 2i4o h LEU 430 CO 0.76 -0.39 0.07 0.00 -0.34 0.00 0.00 178.44 178.55 2i4o n ALA 431 N -3.10 0.54 0.00 1.25 0.00 -1.26 -1.63 120.51 116.31 2i4o n ALA 431 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2i4o n ALA 431 Cb 0.34 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2i4o n ALA 431 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2i4o n ASP 432 N -0.81 3.18 -0.14 0.00 9.92 -0.28 -4.82 116.55 123.61 2i4o n ASP 432 Ca 0.00 -0.12 -0.10 0.00 -0.53 0.00 0.00 54.79 54.04 2i4o n ASP 432 Cb 0.07 0.87 0.03 0.00 -0.64 0.00 0.00 41.12 41.46 2i4o n ASP 432 CO 0.00 0.00 0.00 1.62 0.13 0.00 0.00 177.20 178.95 2i4o h VAL 433 N 0.00 1.27 -0.31 2.53 3.04 -1.15 -3.09 116.25 118.55 2i4o h VAL 433 Ca 0.00 -1.36 0.05 0.00 -1.01 0.00 0.00 66.70 64.38 2i4o h VAL 433 Cb 0.00 1.14 -0.04 0.00 -2.01 0.00 0.00 31.29 30.37 2i4o h VAL 433 CO 0.00 0.47 0.05 0.58 -1.01 0.00 0.00 177.57 177.65 2i4o h VAL 434 N 0.80 0.83 -0.71 1.51 2.07 -1.88 -2.96 116.25 115.92 2i4o h VAL 434 Ca 0.11 -0.05 0.12 0.00 0.82 0.00 0.00 66.70 67.70 2i4o h VAL 434 Cb 0.77 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 2i4o h VAL 434 CO 0.06 0.03 0.47 0.00 0.02 0.00 0.00 177.57 178.15 2i4o h ALA 435 N 1.24 2.00 -0.36 1.67 0.00 -1.87 0.22 119.26 122.17 2i4o h ALA 435 Ca 0.15 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 2i4o h ALA 435 Cb 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2i4o h ALA 435 CO -0.21 -0.17 -0.41 0.00 0.00 0.00 0.00 179.25 178.46 2i4o h ARG 436 N 0.48 0.90 0.00 0.00 2.47 -1.60 -3.15 114.38 113.48 2i4o h ARG 436 Ca 0.34 -0.49 -0.11 0.00 -1.26 0.00 0.00 59.98 58.46 2i4o h ARG 436 Cb 0.65 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.98 2i4o h ARG 436 CO -0.11 1.13 -0.53 -0.07 0.56 0.00 0.00 179.97 180.95 2i4o h LEU 437 N 0.73 0.00 -1.00 3.04 3.38 -1.09 -3.53 115.31 116.84 2i4o h LEU 437 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2i4o h LEU 437 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2i4o h LEU 437 CO 0.10 0.53 0.00 0.41 0.09 0.00 0.00 178.44 179.56