#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i4o n SER -1 N 0.00 -2.77 -3.61 1.61 3.41 -1.26 -4.59 113.62 106.41 2i4o n SER -1 Ca 0.00 0.51 -0.15 0.00 -0.26 0.00 0.00 58.87 58.97 2i4o n SER -1 Cb 0.00 -1.04 -0.07 0.00 -0.26 0.00 0.00 64.21 62.84 2i4o n SER -1 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2i4o s HIS 0 N -1.98 -0.75 -0.07 7.33 -3.43 -1.26 -2.02 115.29 113.10 2i4o s HIS 0 Ca 0.58 1.73 -0.09 0.00 -0.80 0.00 0.00 55.06 56.49 2i4o s HIS 0 Cb -0.34 0.30 0.02 0.00 -1.43 0.00 0.00 32.58 31.13 2i4o s HIS 0 CO 0.65 -0.43 0.23 1.41 -2.00 0.00 0.00 174.74 174.60 2i4o s MET 1 N 0.02 0.33 -0.26 -0.38 0.00 -0.51 -4.98 119.30 113.52 2i4o s MET 1 Ca -0.02 0.20 -0.17 0.00 0.00 0.00 0.00 55.69 55.69 2i4o s MET 1 Cb -0.04 0.15 -0.03 0.00 0.00 0.00 0.00 34.83 34.92 2i4o s MET 1 CO 0.03 -0.05 0.48 1.03 0.00 0.00 0.00 175.02 176.51 2i4o s ARG 2 N -0.17 4.07 0.36 4.11 0.52 -1.26 0.12 118.95 126.70 2i4o s ARG 2 Ca -0.03 0.26 0.18 0.00 -0.52 0.00 0.00 55.73 55.62 2i4o s ARG 2 Cb -0.03 -3.64 1.14 0.00 0.52 0.00 0.00 34.95 32.94 2i4o s ARG 2 CO 0.01 -0.31 1.67 1.25 0.02 0.00 0.00 175.30 177.93 2i4o h LEU 3 N 8.66 0.47 -2.16 2.53 5.85 -1.27 0.41 115.31 129.80 2i4o h LEU 3 Ca -0.30 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.59 2i4o h LEU 3 Cb 1.15 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2i4o h LEU 3 CO 0.70 -0.11 0.00 0.77 -0.34 0.00 0.00 178.44 179.46 2i4o h SER 4 N 0.30 0.00 -0.67 1.25 4.64 -1.86 -2.39 113.55 114.82 2i4o h SER 4 Ca 0.73 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.66 2i4o h SER 4 Cb 1.80 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 63.66 2i4o h SER 4 CO -0.54 0.00 0.19 0.54 -0.87 0.00 0.00 176.83 176.15 2i4o n ARG 5 N -2.89 2.27 -4.23 4.77 1.74 0.15 -5.00 116.66 113.47 2i4o n ARG 5 Ca -0.01 -3.27 -0.13 0.00 -0.77 0.00 0.00 57.85 53.66 2i4o n ARG 5 Cb 0.14 -2.04 -0.10 0.00 -1.02 0.00 0.00 32.46 29.44 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 -3.40 1.28 -0.31 -1.55 5.36 -0.90 -4.87 117.98 113.58 2i4o s PHE 6 Ca 0.52 -1.39 0.01 0.00 -0.96 0.00 0.00 56.93 55.10 2i4o s PHE 6 Cb 0.44 -0.62 0.10 0.00 -0.34 0.00 0.00 43.02 42.60 2i4o s PHE 6 CO 0.03 -0.63 0.07 0.12 -1.46 0.00 0.00 175.22 173.35 2i4o s PHE 7 N -4.02 2.29 -0.42 10.12 5.36 -1.26 -5.03 117.98 125.01 2i4o s PHE 7 Ca 0.39 -2.06 0.03 0.00 -0.96 0.00 0.00 56.93 54.33 2i4o s PHE 7 Cb 0.07 -2.02 0.16 0.00 -0.34 0.00 0.00 43.02 40.89 2i4o s PHE 7 CO 0.14 -0.88 0.31 -1.17 -1.46 0.00 0.00 175.22 172.16 2i4o s LEU 8 N 1.42 1.57 -0.74 6.12 2.96 -1.26 -4.32 118.68 124.41 2i4o s LEU 8 Ca 0.09 -2.87 -0.26 0.00 -0.22 0.00 0.00 54.13 50.86 2i4o s LEU 8 Cb -0.18 -0.53 0.04 0.00 0.50 0.00 0.00 46.19 46.02 2i4o s LEU 8 CO -0.19 -0.20 1.24 -2.16 -1.32 0.00 0.00 176.35 173.72 2i4o s PRO 9 N 0.23 3.20 0.10 0.98 0.04 -1.26 -4.88 135.00 133.41 2i4o s PRO 9 Ca 0.28 -0.39 -0.28 0.00 0.04 0.00 0.00 61.00 60.65 2i4o s PRO 9 Cb -0.05 -4.26 -0.06 0.00 0.04 0.00 0.00 34.50 30.18 2i4o s PRO 9 CO -0.14 -2.10 0.89 0.42 0.04 0.00 0.00 177.00 176.12 2i4o s ILE 10 N 5.42 4.56 -0.16 0.56 -1.09 -1.26 -3.40 121.20 125.83 2i4o s ILE 10 Ca 0.34 1.92 -0.15 0.00 -2.23 0.00 0.00 60.65 60.53 2i4o s ILE 10 Cb -0.09 -4.25 -0.05 0.00 -1.58 0.00 0.00 42.46 36.50 2i4o s ILE 10 CO 0.13 0.34 0.32 -0.76 -1.23 0.00 0.00 174.94 173.75 2i4o s LEU 11 N -0.09 4.23 0.18 2.97 1.43 -0.61 -4.98 118.68 121.82 2i4o s LEU 11 Ca 0.44 0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 53.97 2i4o s LEU 11 Cb -0.22 -2.42 0.10 0.00 0.03 0.00 0.00 46.19 43.67 2i4o s LEU 11 CO 0.28 0.07 1.74 0.11 0.23 0.00 0.00 176.35 178.78 2i4o h LYS 12 N 6.78 0.98 -6.19 1.70 6.56 -1.96 -3.46 116.57 120.98 2i4o h LYS 12 Ca -0.40 -0.18 -0.50 0.00 -1.06 0.00 0.00 60.65 58.51 2i4o h LYS 12 Cb 1.17 -0.16 -0.04 0.00 -0.57 0.00 0.00 32.23 32.62 2i4o h LYS 12 CO 0.75 0.82 -0.47 -1.21 -2.06 0.00 0.00 179.45 177.28 2i4o s GLU 13 N -5.56 2.72 -0.14 3.15 0.41 -1.26 -5.09 118.70 112.94 2i4o s GLU 13 Ca -0.13 -1.28 -0.29 0.00 -0.41 0.00 0.00 54.97 52.86 2i4o s GLU 13 Cb 0.14 -2.46 -0.03 0.00 -1.78 0.00 0.00 34.13 29.99 2i4o s GLU 13 CO 0.81 0.15 1.48 -0.80 -0.49 0.00 0.00 175.26 176.41 2i4o s ASN 14 N -3.96 6.71 0.23 -0.19 0.01 -1.26 -4.86 114.94 111.62 2i4o s ASN 14 Ca 0.39 1.85 -0.30 0.00 -0.71 0.00 0.00 52.86 54.10 2i4o s ASN 14 Cb -0.06 -2.54 -0.09 0.00 0.41 0.00 0.00 41.25 38.97 2i4o s ASN 14 CO 0.26 -0.94 1.32 -2.84 -1.51 0.00 0.00 177.10 173.39 2i4o s PRO 15 N 3.97 4.38 0.32 -0.60 0.02 -1.26 -4.92 135.00 136.91 2i4o s PRO 15 Ca 0.65 2.10 0.03 0.00 0.02 0.00 0.00 61.00 63.80 2i4o s PRO 15 Cb -0.26 -3.17 0.54 0.00 0.02 0.00 0.00 34.50 31.63 2i4o s PRO 15 CO 0.24 -0.25 1.86 0.87 -0.33 0.00 0.00 177.00 179.38 2i4o h LYS 16 N 5.01 0.61 0.00 5.54 1.79 -2.03 -2.81 116.57 124.69 2i4o h LYS 16 Ca -0.45 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 57.89 2i4o h LYS 16 Cb 1.22 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 2i4o h LYS 16 CO 0.75 0.61 0.00 1.05 -1.08 0.00 0.00 179.45 180.78 2i4o h GLU 17 N 0.59 0.00 -5.20 3.15 9.09 -2.03 -3.41 114.58 116.76 2i4o h GLU 17 Ca 0.13 0.00 -0.62 0.00 0.05 0.00 0.00 59.36 58.92 2i4o h GLU 17 Cb 0.33 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 27.29 2i4o h GLU 17 CO 0.01 0.00 -0.26 0.00 0.05 0.00 0.00 179.01 178.81 2i4o s ALA 18 N -3.97 3.57 -0.20 1.06 0.00 -1.06 -4.98 121.76 116.17 2i4o s ALA 18 Ca -0.04 -0.76 0.11 0.00 0.00 0.00 0.00 51.96 51.27 2i4o s ALA 18 Cb 0.11 -2.66 -0.20 0.00 0.00 0.00 0.00 23.12 20.37 2i4o s ALA 18 CO 0.34 -0.54 -0.03 0.39 0.00 0.00 0.00 175.76 175.93 2i4o n GLU 19 N 5.05 0.83 -3.89 0.00 1.02 -1.26 -4.81 120.64 117.58 2i4o n GLU 19 Ca -0.09 0.04 -0.21 0.00 -0.02 0.00 0.00 57.16 56.88 2i4o n GLU 19 Cb 0.51 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.41 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 -2.46 3.89 0.12 -3.67 -4.36 -1.26 -5.03 121.20 108.43 2i4o s ILE 20 Ca -0.17 -1.35 -0.16 0.00 -0.26 0.00 0.00 60.65 58.71 2i4o s ILE 20 Cb 0.06 -3.28 -0.03 0.00 1.25 0.00 0.00 42.46 40.46 2i4o s ILE 20 CO 0.69 -0.23 1.58 0.58 0.24 0.00 0.00 174.94 177.80 2i4o h VAL 21 N 1.30 1.25 -0.87 8.37 2.07 -1.97 -2.08 116.25 124.33 2i4o h VAL 21 Ca -0.46 -0.89 0.09 0.00 0.82 0.00 0.00 66.70 66.26 2i4o h VAL 21 Cb 1.25 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 32.07 2i4o h VAL 21 CO 0.59 0.30 0.52 0.77 0.02 0.00 0.00 177.57 179.77 2i4o h SER 22 N 0.44 0.77 -0.15 0.57 4.64 -1.85 0.97 113.55 118.94 2i4o h SER 22 Ca 0.11 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2i4o h SER 22 Cb 0.39 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2i4o h SER 22 CO 0.01 0.46 -0.19 -0.74 -0.87 0.00 0.00 176.83 175.50 2i4o h HIS 23 N 0.89 0.47 -0.04 4.77 6.17 -1.84 -1.16 115.15 124.41 2i4o h HIS 23 Ca 0.41 -0.15 0.03 0.00 0.71 0.00 0.00 60.37 61.37 2i4o h HIS 23 Cb 0.31 -0.10 -0.04 0.00 2.52 0.00 0.00 27.41 30.11 2i4o h HIS 23 CO -0.04 0.80 -0.19 -0.09 0.71 0.00 0.00 177.93 179.12 2i4o h ARG 24 N 0.01 -0.27 -0.56 5.26 2.43 -1.03 -2.45 114.38 117.78 2i4o h ARG 24 Ca 0.02 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2i4o h ARG 24 Cb 0.74 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2i4o h ARG 24 CO 0.04 -0.18 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.21 2i4o h LEU 25 N -0.28 0.98 -0.90 3.80 3.38 0.10 -0.74 115.31 121.65 2i4o h LEU 25 Ca 0.07 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 2i4o h LEU 25 Cb 0.38 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2i4o h LEU 25 CO -0.21 1.05 0.23 0.24 0.09 0.00 0.00 178.44 179.84 2i4o h MET 26 N 0.90 1.03 -0.19 1.13 2.86 -1.18 0.09 114.93 119.58 2i4o h MET 26 Ca 0.16 -0.20 -0.13 0.00 -2.06 0.00 0.00 59.70 57.47 2i4o h MET 26 Cb 0.58 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.08 2i4o h MET 26 CO 0.03 0.87 -0.38 -0.07 1.06 0.00 0.00 176.91 178.43 2i4o h LEU 27 N 1.00 0.66 -0.96 1.22 3.38 -1.26 -1.59 115.31 117.76 2i4o h LEU 27 Ca 0.22 -0.55 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 2i4o h LEU 27 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2i4o h LEU 27 CO -0.01 1.09 -0.08 0.03 0.09 0.00 0.00 178.44 179.56 2i4o h ARG 28 N 0.25 0.67 -0.51 1.13 3.08 -0.96 -3.14 114.38 114.90 2i4o h ARG 28 Ca 0.01 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.86 2i4o h ARG 28 Cb 0.98 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2i4o h ARG 28 CO 0.08 0.74 0.00 0.00 -1.07 0.00 0.00 179.97 179.73 2i4o n ALA 29 N -2.48 2.64 -3.78 0.04 0.00 0.01 -1.57 120.51 115.37 2i4o n ALA 29 Ca 0.01 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.80 2i4o n ALA 29 Cb 0.33 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 18.81 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 0.50 -0.45 0.04 0.00 0.00 -1.19 -4.88 105.19 99.21 2i4o n GLY 30 Ca 0.06 0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.63 1.20 -3.86 1.61 2.81 -0.61 -4.25 117.12 109.39 2i4o n MET 31 Ca -0.06 -0.06 -0.14 0.00 -1.81 0.00 0.00 57.70 55.63 2i4o n MET 31 Cb 0.57 -1.33 -0.15 0.00 -0.71 0.00 0.00 33.22 31.60 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 -4.49 1.61 -0.04 4.03 2.96 -1.15 -1.22 118.68 120.38 2i4o s LEU 32 Ca -0.06 0.01 0.06 0.00 -0.22 0.00 0.00 54.13 53.92 2i4o s LEU 32 Cb 0.06 -0.06 -0.01 0.00 0.50 0.00 0.00 46.19 46.69 2i4o s LEU 32 CO 0.55 -0.05 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.73 2i4o s ARG 33 N 0.45 1.93 0.05 1.98 3.52 -0.91 -4.59 118.95 121.38 2i4o s ARG 33 Ca -0.04 -0.74 -0.24 0.00 -0.13 0.00 0.00 55.73 54.58 2i4o s ARG 33 Cb -0.06 -1.74 -0.06 0.00 -1.56 0.00 0.00 34.95 31.54 2i4o s ARG 33 CO -0.01 0.36 0.73 -1.14 -0.81 0.00 0.00 175.30 174.43 2i4o s GLN 34 N -0.23 4.46 -0.05 5.12 0.74 -1.26 -1.60 119.66 126.84 2i4o s GLN 34 Ca 0.01 1.00 0.09 0.00 0.05 0.00 0.00 55.36 56.52 2i4o s GLN 34 Cb -0.11 -3.35 -0.14 0.00 1.10 0.00 0.00 33.01 30.52 2i4o s GLN 34 CO 0.01 0.33 0.14 0.39 -0.55 0.00 0.00 175.29 175.61 2i4o n GLU 35 N 2.68 1.20 -3.74 1.67 -0.58 -0.10 -4.91 120.64 116.86 2i4o n GLU 35 Ca -0.04 -0.06 -0.06 0.00 -0.42 0.00 0.00 57.16 56.59 2i4o n GLU 35 Cb 0.50 -1.24 -0.02 0.00 -0.57 0.00 0.00 31.44 30.12 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 -2.50 -1.51 0.04 0.62 0.00 -1.02 -5.03 121.76 112.35 2i4o s ALA 36 Ca -0.04 0.09 -0.36 0.00 0.00 0.00 0.00 51.96 51.65 2i4o s ALA 36 Cb 0.05 0.71 -0.15 0.00 0.00 0.00 0.00 23.12 23.73 2i4o s ALA 36 CO 0.40 -0.98 1.55 0.00 0.00 0.00 0.00 175.76 176.73 2i4o n ALA 37 N -0.44 0.16 -1.05 0.00 0.00 -1.26 -1.18 120.51 116.75 2i4o n ALA 37 Ca -0.07 0.44 -0.02 0.00 0.00 0.00 0.00 53.44 53.80 2i4o n ALA 37 Cb 0.61 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 2i4o n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i4o n GLY 38 N 3.31 0.26 2.95 0.00 0.00 -1.26 -4.64 105.19 105.80 2i4o n GLY 38 Ca 0.20 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.35 0.85 0.05 -0.61 1.01 -0.32 0.11 121.20 120.94 2i4o s ILE 39 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 60.65 60.37 2i4o s ILE 39 Cb 0.00 -0.83 -0.03 0.00 0.01 0.00 0.00 42.46 41.61 2i4o s ILE 39 CO 0.00 0.30 -0.06 -0.31 0.00 0.00 0.00 174.94 174.87 2i4o s TYR 40 N 0.94 0.62 -0.04 3.97 2.02 -1.26 -0.92 117.35 122.68 2i4o s TYR 40 Ca -0.10 -0.62 -0.13 0.00 -0.37 0.00 0.00 57.07 55.85 2i4o s TYR 40 Cb -0.15 -0.38 -0.05 0.00 -0.40 0.00 0.00 41.96 40.98 2i4o s TYR 40 CO 0.01 -0.14 0.35 0.00 -1.57 0.00 0.00 175.55 174.20 2i4o s ALA 41 N -1.97 3.71 -0.52 3.71 0.00 -0.63 -4.91 121.76 121.16 2i4o s ALA 41 Ca -0.06 -0.31 -0.18 0.00 0.00 0.00 0.00 51.96 51.41 2i4o s ALA 41 Cb -0.06 -2.32 0.08 0.00 0.00 0.00 0.00 23.12 20.82 2i4o s ALA 41 CO -0.01 0.45 0.55 -1.58 0.00 0.00 0.00 175.76 175.17 2i4o s TRP 42 N -0.85 3.13 0.81 0.00 0.52 -1.26 -2.14 118.94 119.15 2i4o s TRP 42 Ca 0.22 -0.84 -0.11 0.00 0.02 0.00 0.00 56.10 55.39 2i4o s TRP 42 Cb -0.15 -3.55 0.08 0.00 -1.15 0.00 0.00 33.47 28.70 2i4o s TRP 42 CO 0.11 -1.01 1.09 -0.51 0.02 0.00 0.00 176.95 176.65 2i4o s LEU 43 N 2.20 2.70 0.31 2.99 1.43 -0.35 -4.40 118.68 123.55 2i4o s LEU 43 Ca 0.09 1.61 0.07 0.00 -1.03 0.00 0.00 54.13 54.87 2i4o s LEU 43 Cb -0.23 -4.21 0.82 0.00 0.03 0.00 0.00 46.19 42.60 2i4o s LEU 43 CO 0.08 -2.19 1.71 -0.65 0.23 0.00 0.00 176.35 175.53 2i4o h PRO 44 N -1.23 0.46 0.00 1.29 0.11 -1.80 0.27 132.00 131.09 2i4o h PRO 44 Ca -0.46 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2i4o h PRO 44 Cb 1.25 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2i4o h PRO 44 CO 0.54 0.30 -0.54 1.25 -0.21 0.00 0.00 178.00 179.35 2i4o h LEU 45 N 0.47 0.00 -0.00 2.35 5.85 -1.81 -2.76 115.31 119.41 2i4o h LEU 45 Ca 0.61 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 59.07 2i4o h LEU 45 Cb 1.17 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.21 2i4o h LEU 45 CO -0.51 0.54 -1.12 1.23 -0.34 0.00 0.00 178.44 178.24 2i4o h GLY 46 N 1.79 0.47 0.95 3.75 0.00 -0.61 -3.26 103.07 106.17 2i4o h GLY 46 Ca -0.01 -0.98 -0.04 0.00 0.00 0.00 0.00 47.33 46.31 2i4o h GLY 46 CO 0.07 0.86 0.13 0.84 0.00 0.00 0.00 176.54 178.44 2i4o h HIS 47 N 0.19 0.72 -0.85 5.60 -0.00 -1.15 -1.98 115.15 117.69 2i4o h HIS 47 Ca -0.13 -0.08 0.15 0.00 -0.00 0.00 0.00 60.37 60.32 2i4o h HIS 47 Cb 1.80 -0.21 -0.10 0.00 -0.00 0.00 0.00 27.41 28.90 2i4o h HIS 47 CO 0.08 0.66 0.42 0.00 -0.00 0.00 0.00 177.93 179.08 2i4o h ARG 48 N 0.58 0.56 -0.09 5.26 3.08 -1.57 0.43 114.38 122.64 2i4o h ARG 48 Ca 0.14 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 2i4o h ARG 48 Cb 0.28 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2i4o h ARG 48 CO -0.00 0.37 -0.08 0.28 -1.07 0.00 0.00 179.97 179.47 2i4o h VAL 49 N 0.58 1.36 -0.68 2.04 2.07 -1.55 -2.08 116.25 117.99 2i4o h VAL 49 Ca 0.47 -1.22 0.14 0.00 0.82 0.00 0.00 66.70 66.92 2i4o h VAL 49 Cb 0.70 1.98 -0.10 0.00 -1.52 0.00 0.00 31.29 32.35 2i4o h VAL 49 CO -0.39 0.34 0.13 0.25 0.02 0.00 0.00 177.57 177.92 2i4o h LEU 50 N -0.21 -0.06 -0.42 2.57 5.85 -0.94 -0.56 115.31 121.54 2i4o h LEU 50 Ca 0.01 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2i4o h LEU 50 Cb 0.58 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2i4o h LEU 50 CO 0.02 -0.05 0.20 0.11 -0.34 0.00 0.00 178.44 178.39 2i4o h LYS 51 N 0.23 0.61 -0.03 1.25 1.79 -0.88 0.88 116.57 120.43 2i4o h LYS 51 Ca 0.37 -0.09 0.02 0.00 -2.18 0.00 0.00 60.65 58.78 2i4o h LYS 51 Cb 0.61 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 2i4o h LYS 51 CO -0.49 0.53 -0.13 0.87 -1.08 0.00 0.00 179.45 179.15 2i4o h LYS 52 N 0.55 -0.20 -0.27 3.15 1.79 -0.71 -0.05 116.57 120.83 2i4o h LYS 52 Ca 0.15 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.68 2i4o h LYS 52 Cb 0.12 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.77 2i4o h LYS 52 CO -0.02 -0.13 -0.06 0.82 -1.08 0.00 0.00 179.45 178.98 2i4o h ILE 53 N -0.21 0.74 -0.15 1.86 2.04 -1.00 -2.21 117.51 118.59 2i4o h ILE 53 Ca 0.05 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.96 2i4o h ILE 53 Cb 0.28 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 2i4o h ILE 53 CO -0.15 0.00 -0.35 -0.08 0.00 0.00 0.00 178.15 177.58 2i4o h GLU 54 N 0.01 -0.40 -0.85 2.37 4.81 -0.47 -1.98 114.58 118.08 2i4o h GLU 54 Ca 0.13 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.49 2i4o h GLU 54 Cb 0.19 0.09 -0.08 0.00 0.63 0.00 0.00 28.75 29.59 2i4o h GLU 54 CO -0.27 -0.26 0.49 0.37 -0.73 0.00 0.00 179.01 178.60 2i4o h GLN 55 N -0.41 0.77 -0.40 1.92 5.75 -0.81 0.86 115.11 122.79 2i4o h GLN 55 Ca 0.10 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.56 2i4o h GLN 55 Cb 0.57 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 2i4o h GLN 55 CO -0.38 0.51 0.24 0.82 -2.65 0.00 0.00 178.83 177.38 2i4o h ILE 56 N 0.79 1.06 -0.02 2.39 2.04 -1.14 0.13 117.51 122.76 2i4o h ILE 56 Ca 0.42 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 66.11 2i4o h ILE 56 Cb 0.42 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2i4o h ILE 56 CO -0.27 0.09 0.01 0.58 0.00 0.00 0.00 178.15 178.56 2i4o h VAL 57 N 0.49 1.17 -0.33 1.67 2.07 -0.57 -1.95 116.25 118.80 2i4o h VAL 57 Ca 0.15 -0.51 0.07 0.00 0.82 0.00 0.00 66.70 67.24 2i4o h VAL 57 Cb -0.01 1.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2i4o h VAL 57 CO -0.06 0.13 -0.14 -0.09 0.02 0.00 0.00 177.57 177.43 2i4o h ARG 58 N -0.17 -0.08 -0.69 1.57 2.43 -0.77 -1.31 114.38 115.35 2i4o h ARG 58 Ca 0.01 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2i4o h ARG 58 Cb 0.21 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 2i4o h ARG 58 CO -0.00 -0.06 0.38 0.93 -1.51 0.00 0.00 179.97 179.71 2i4o h GLU 59 N -0.09 0.67 0.00 0.20 5.08 -0.47 -0.52 114.58 119.45 2i4o h GLU 59 Ca 0.17 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 2i4o h GLU 59 Cb 0.34 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2i4o h GLU 59 CO -0.39 0.44 -0.52 0.93 -1.00 0.00 0.00 179.01 178.47 2i4o h GLU 60 N 0.69 0.00 -0.10 2.33 4.39 -1.06 -1.04 114.58 119.80 2i4o h GLU 60 Ca 0.31 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.00 2i4o h GLU 60 Cb 0.22 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2i4o h GLU 60 CO -0.20 0.52 0.01 1.96 -1.16 0.00 0.00 179.01 180.14 2i4o h GLN 61 N 0.00 0.17 -0.16 2.33 1.08 -0.80 -2.84 115.11 114.89 2i4o h GLN 61 Ca -0.01 -0.05 0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2i4o h GLN 61 Cb 1.14 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.53 2i4o h GLN 61 CO 0.07 0.40 -0.03 -0.91 -0.95 0.00 0.00 178.83 177.41 2i4o h ASN 62 N -0.08 -0.13 -0.99 1.46 2.35 -1.01 -2.26 115.58 114.92 2i4o h ASN 62 Ca 0.03 0.04 0.20 0.00 -0.55 0.00 0.00 56.30 56.02 2i4o h ASN 62 Cb 0.32 0.09 -0.10 0.00 0.05 0.00 0.00 38.32 38.69 2i4o h ASN 62 CO 0.00 -0.04 0.62 -0.09 -1.65 0.00 0.00 177.43 176.27 2i4o h ARG 63 N 0.01 0.63 -0.00 0.81 2.43 -1.24 -1.56 114.38 115.46 2i4o h ARG 63 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2i4o h ARG 63 Cb 0.11 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2i4o h ARG 63 CO -0.15 0.42 -0.03 0.00 -1.51 0.00 0.00 179.97 178.69 2i4o n ALA 64 N -2.39 2.62 0.00 2.80 0.00 -0.93 -4.89 120.51 117.72 2i4o n ALA 64 Ca 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2i4o n ALA 64 Cb 0.63 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 1.21 0.77 3.81 0.00 0.00 -0.59 -4.97 105.19 105.43 2i4o n GLY 65 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 3.53 -0.20 4.61 0.00 -0.90 -4.59 121.76 122.22 2i4o s ALA 66 Ca 0.00 0.09 -0.07 0.00 0.00 0.00 0.00 51.96 51.98 2i4o s ALA 66 Cb 0.00 -2.71 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 2i4o s ALA 66 CO 0.00 0.38 0.05 0.42 0.00 0.00 0.00 175.76 176.61 2i4o s ILE 67 N -1.24 4.49 0.19 0.00 1.01 0.70 -4.06 121.20 122.29 2i4o s ILE 67 Ca 0.34 -0.13 -0.26 0.00 0.00 0.00 0.00 60.65 60.60 2i4o s ILE 67 Cb -0.19 -3.05 -0.08 0.00 0.01 0.00 0.00 42.46 39.15 2i4o s ILE 67 CO 0.21 0.42 0.80 -0.70 0.00 0.00 0.00 174.94 175.67 2i4o s GLU 68 N 0.82 4.59 0.00 2.79 2.12 -1.26 -1.17 118.70 126.59 2i4o s GLU 68 Ca 0.03 1.20 0.00 0.00 0.36 0.00 0.00 54.97 56.56 2i4o s GLU 68 Cb -0.14 -3.22 0.00 0.00 0.26 0.00 0.00 34.13 31.03 2i4o s GLU 68 CO 0.02 0.54 0.00 1.47 -0.54 0.00 0.00 175.26 176.76 2i4o n LEU 69 N 1.48 0.00 -3.59 2.70 -0.00 0.94 -4.89 117.00 113.63 2i4o n LEU 69 Ca -0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 56.01 55.78 2i4o n LEU 69 Cb 0.49 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.76 2i4o n LEU 69 CO 0.46 0.00 -0.22 -0.22 -0.00 0.00 0.00 177.39 177.41 2i4o s LEU 70 N 0.00 -0.07 0.20 1.47 2.96 -1.26 -4.33 118.68 117.65 2i4o s LEU 70 Ca 0.00 0.06 -0.16 0.00 -0.22 0.00 0.00 54.13 53.81 2i4o s LEU 70 Cb 0.00 0.31 -0.08 0.00 0.50 0.00 0.00 46.19 46.92 2i4o s LEU 70 CO 0.00 -0.29 0.63 -0.04 -1.32 0.00 0.00 176.35 175.33 2i4o s MET 71 N 2.30 4.05 0.70 1.98 -1.94 -1.26 -5.07 119.30 120.06 2i4o s MET 71 Ca 0.04 0.61 -0.14 0.00 -1.71 0.00 0.00 55.69 54.49 2i4o s MET 71 Cb -0.14 -2.82 0.02 0.00 2.01 0.00 0.00 34.83 33.90 2i4o s MET 71 CO -0.09 0.39 1.12 -1.25 -0.01 0.00 0.00 175.02 175.19 2i4o s PRO 72 N -2.18 2.54 0.34 2.03 0.04 -1.26 -4.95 135.00 131.55 2i4o s PRO 72 Ca 0.42 1.39 0.13 0.00 0.04 0.00 0.00 61.00 62.99 2i4o s PRO 72 Cb -0.14 -1.92 0.59 0.00 0.04 0.00 0.00 34.50 33.07 2i4o s PRO 72 CO 0.20 -1.46 1.73 1.79 0.04 0.00 0.00 177.00 179.30 2i4o h THR 73 N -0.33 1.26 -3.40 1.26 1.35 -1.96 -3.43 112.91 107.67 2i4o h THR 73 Ca -0.46 -1.64 -0.60 0.00 -0.55 0.00 0.00 66.41 63.16 2i4o h THR 73 Cb 1.25 1.90 -0.11 0.00 -1.73 0.00 0.00 68.15 69.46 2i4o h THR 73 CO 0.52 0.46 -0.33 -0.76 -0.25 0.00 0.00 175.52 175.16 2i4o s LEU 74 N -7.75 4.19 0.26 3.87 1.43 -1.26 -0.29 118.68 119.14 2i4o s LEU 74 Ca -0.02 0.42 0.11 0.00 -1.03 0.00 0.00 54.13 53.62 2i4o s LEU 74 Cb 0.13 -2.35 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 2i4o s LEU 74 CO 0.73 0.05 -0.20 -1.10 0.23 0.00 0.00 176.35 176.06 2i4o s GLN 75 N 0.81 1.62 0.06 1.70 -0.21 0.11 -4.92 119.66 118.84 2i4o s GLN 75 Ca 0.15 -1.73 -0.21 0.00 0.02 0.00 0.00 55.36 53.59 2i4o s GLN 75 Cb -0.13 -1.69 -0.06 0.00 1.00 0.00 0.00 33.01 32.12 2i4o s GLN 75 CO 0.05 0.32 0.62 -0.51 -2.12 0.00 0.00 175.29 173.64 2i4o s LEU 76 N -3.42 4.50 0.44 2.90 1.43 -1.26 -0.75 118.68 122.52 2i4o s LEU 76 Ca 0.28 1.30 0.14 0.00 -1.03 0.00 0.00 54.13 54.82 2i4o s LEU 76 Cb -0.05 -2.98 0.97 0.00 0.03 0.00 0.00 46.19 44.16 2i4o s LEU 76 CO 0.14 0.20 1.97 0.00 0.23 0.00 0.00 176.35 178.89 2i4o h ALA 77 N 4.89 1.66 -0.35 4.21 0.00 -1.44 -2.90 119.26 125.32 2i4o h ALA 77 Ca -0.48 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.18 2i4o h ALA 77 Cb 1.21 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2i4o h ALA 77 CO 0.66 0.26 -0.07 -0.44 0.00 0.00 0.00 179.25 179.65 2i4o h ASP 78 N 0.01 0.56 -0.70 0.00 3.32 -1.93 -1.50 116.42 116.17 2i4o h ASP 78 Ca -0.00 -0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.92 2i4o h ASP 78 Cb 0.36 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2i4o h ASP 78 CO 0.03 0.68 0.47 0.25 -1.72 0.00 0.00 179.24 178.94 2i4o h LEU 79 N 0.55 0.80 0.00 1.55 5.85 -1.92 -2.55 115.31 119.59 2i4o h LEU 79 Ca 0.11 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 2i4o h LEU 79 Cb 0.46 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2i4o h LEU 79 CO 0.02 0.58 -0.43 -0.50 -0.34 0.00 0.00 178.44 177.77 2i4o h TRP 80 N 0.95 0.00 -0.32 1.25 4.06 -1.39 -3.24 115.95 117.25 2i4o h TRP 80 Ca 0.26 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 61.13 2i4o h TRP 80 Cb -0.10 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.05 2i4o h TRP 80 CO -0.00 0.40 -0.10 0.00 -3.56 0.00 0.00 178.44 175.18 2i4o h ARG 81 N 0.00 0.63 -0.96 0.49 3.08 -1.02 -1.26 114.38 115.34 2i4o h ARG 81 Ca -0.01 -0.25 0.16 0.00 0.07 0.00 0.00 59.98 59.95 2i4o h ARG 81 Cb 1.31 -0.03 -0.16 0.00 0.08 0.00 0.00 29.97 31.17 2i4o h ARG 81 CO 0.05 0.82 -0.34 0.93 -1.07 0.00 0.00 179.97 180.36 2i4o h GLU 82 N 0.40 -0.01 -0.00 0.04 5.08 -1.49 -1.27 114.58 117.32 2i4o h GLU 82 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2i4o h GLU 82 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2i4o h GLU 82 CO 0.04 -0.01 -0.19 -1.13 -1.00 0.00 0.00 179.01 176.72 2i4o n SER 83 N -5.51 0.51 -0.31 1.42 3.41 -1.19 -4.73 113.62 107.22 2i4o n SER 83 Ca 0.11 -0.43 -0.04 0.00 -0.26 0.00 0.00 58.87 58.25 2i4o n SER 83 Cb 0.42 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.32 2i4o n SER 83 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2i4o n GLY 84 N 1.36 0.68 0.02 5.00 0.00 -0.48 -4.91 105.19 106.86 2i4o n GLY 84 Ca 0.12 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.44 0.19 -0.24 1.61 1.74 -0.54 -4.06 116.66 112.93 2i4o n ARG 85 Ca -0.04 -0.01 0.01 0.00 -0.77 0.00 0.00 57.85 57.03 2i4o n ARG 85 Cb 0.19 -1.55 0.13 0.00 -1.02 0.00 0.00 32.46 30.21 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 0.59 0.00 -1.55 3.20 -1.76 0.12 116.97 117.57 2i4o h TYR 86 Ca 0.00 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.74 2i4o h TYR 86 Cb 0.65 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.73 2i4o h TYR 86 CO 0.00 0.21 -1.64 -0.25 -1.64 0.00 0.00 178.16 174.83 2i4o n ASP 87 N -4.88 0.58 -0.04 -2.11 8.00 -1.26 -4.08 116.55 112.75 2i4o n ASP 87 Ca 0.10 0.25 0.13 0.00 0.71 0.00 0.00 54.79 55.98 2i4o n ASP 87 Cb 0.27 0.62 0.36 0.00 -0.02 0.00 0.00 41.12 42.34 2i4o n ASP 87 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2i4o n ALA 88 N -2.42 3.23 0.04 2.24 0.00 -1.15 -4.29 120.51 118.15 2i4o n ALA 88 Ca -0.12 -0.31 -0.12 0.00 0.00 0.00 0.00 53.44 52.89 2i4o n ALA 88 Cb 0.83 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 19.02 2i4o n ALA 88 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2i4o h TYR 89 N 0.20 -0.04 0.00 0.00 3.20 -0.91 -3.49 116.97 115.93 2i4o h TYR 89 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2i4o h TYR 89 Cb 0.49 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2i4o h TYR 89 CO 0.00 -0.03 0.00 0.41 -1.64 0.00 0.00 178.16 176.90 2i4o n GLY 90 N -1.11 0.66 0.00 1.82 0.00 -1.26 -4.74 105.19 100.56 2i4o n GLY 90 Ca -0.07 -2.22 0.06 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.47 0.45 0.25 1.61 -0.04 -1.26 -2.20 135.00 133.34 2i4o n PRO 91 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 2i4o n PRO 91 Cb 0.00 -1.45 0.47 0.00 -0.04 0.00 0.00 33.50 32.48 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 -6.32 0.54 5.08 -1.85 -3.42 114.58 108.60 2i4o h GLU 92 Ca 0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2i4o h GLU 92 Cb 0.00 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2i4o h GLU 92 CO 0.00 0.00 0.74 1.41 -1.00 0.00 0.00 179.01 180.16 2i4o s MET 93 N -3.47 4.33 -0.41 2.33 1.75 -0.93 -0.50 119.30 122.40 2i4o s MET 93 Ca 0.04 1.75 -0.22 0.00 -1.25 0.00 0.00 55.69 56.01 2i4o s MET 93 Cb 0.07 -3.57 0.02 0.00 2.84 0.00 0.00 34.83 34.19 2i4o s MET 93 CO 0.59 -0.49 0.71 -1.17 -0.65 0.00 0.00 175.02 174.01 2i4o s LEU 94 N 2.30 4.30 0.13 4.11 2.96 -1.26 -4.90 118.68 126.31 2i4o s LEU 94 Ca 0.58 -0.02 -0.08 0.00 -0.22 0.00 0.00 54.13 54.39 2i4o s LEU 94 Cb -0.26 -2.86 -0.06 0.00 0.50 0.00 0.00 46.19 43.50 2i4o s LEU 94 CO 0.23 -0.76 0.42 -0.13 -1.32 0.00 0.00 176.35 174.78 2i4o s ARG 95 N 2.98 3.72 -0.07 1.98 0.52 -1.26 -2.33 118.95 124.49 2i4o s ARG 95 Ca 0.27 0.10 -0.05 0.00 -0.52 0.00 0.00 55.73 55.53 2i4o s ARG 95 Cb -0.13 -2.89 0.03 0.00 0.52 0.00 0.00 34.95 32.48 2i4o s ARG 95 CO 0.19 0.49 0.18 0.42 0.02 0.00 0.00 175.30 176.59 2i4o s ILE 96 N -1.56 -0.03 -0.08 1.52 1.01 -0.82 -4.95 121.20 116.28 2i4o s ILE 96 Ca 0.38 0.11 0.01 0.00 0.00 0.00 0.00 60.65 61.15 2i4o s ILE 96 Cb -0.13 -0.28 -0.02 0.00 0.01 0.00 0.00 42.46 42.04 2i4o s ILE 96 CO 0.21 0.04 -0.11 0.00 0.00 0.00 0.00 174.94 175.08 2i4o s ALA 97 N 0.81 2.76 0.50 9.38 0.00 -1.26 -0.14 121.76 133.80 2i4o s ALA 97 Ca -0.06 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 50.98 2i4o s ALA 97 Cb -0.08 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.90 2i4o s ALA 97 CO -0.04 0.46 0.00 -0.40 0.00 0.00 0.00 175.76 175.77 2i4o n ASP 98 N 2.68 0.00 0.25 0.00 5.68 -0.85 -4.93 116.55 119.38 2i4o n ASP 98 Ca -0.18 -0.94 0.16 0.00 -0.50 0.00 0.00 54.79 53.33 2i4o n ASP 98 Cb 0.53 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.09 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 -0.44 0.11 0.11 -2.01 -1.53 114.38 110.62 2i4o h ARG 99 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2i4o h ARG 99 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2i4o h ARG 99 CO 0.00 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.79 2i4o n HIS 100 N -2.98 0.57 -1.00 4.08 8.25 -1.26 -4.95 115.22 117.93 2i4o n HIS 100 Ca 0.01 -0.28 -0.00 0.00 -0.26 0.00 0.00 57.72 57.19 2i4o n HIS 100 Cb 0.33 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 1.46 -0.11 -2.30 -0.41 5.02 -0.58 -5.03 118.16 116.21 2i4o n LYS 101 Ca 0.20 0.07 -0.38 0.00 -2.02 0.00 0.00 58.31 56.19 2i4o n LYS 101 Cb 0.59 -3.20 -0.02 0.00 -0.02 0.00 0.00 35.03 32.38 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 -0.29 4.01 -0.36 1.97 0.52 -1.26 -4.71 118.95 118.83 2i4o s ARG 102 Ca 0.00 1.81 -0.18 0.00 -0.52 0.00 0.00 55.73 56.84 2i4o s ARG 102 Cb 0.00 -2.62 -0.00 0.00 0.52 0.00 0.00 34.95 32.85 2i4o s ARG 102 CO 0.00 -0.35 0.51 -1.21 0.02 0.00 0.00 175.30 174.28 2i4o s GLU 103 N -2.38 3.56 0.44 3.54 2.02 -1.26 -2.01 118.70 122.62 2i4o s GLU 103 Ca 0.58 -0.22 0.01 0.00 0.02 0.00 0.00 54.97 55.36 2i4o s GLU 103 Cb -0.30 -3.83 0.01 0.00 0.10 0.00 0.00 34.13 30.11 2i4o s GLU 103 CO 0.37 -0.68 0.09 1.28 0.02 0.00 0.00 175.26 176.34 2i4o n LEU 104 N 5.76 0.00 -3.60 1.80 4.77 0.80 -1.23 117.00 125.30 2i4o n LEU 104 Ca -0.05 -2.65 -0.13 0.00 -0.03 0.00 0.00 56.01 53.16 2i4o n LEU 104 Cb 0.49 0.22 -0.06 0.00 -2.33 0.00 0.00 43.42 41.73 2i4o n LEU 104 CO 0.46 -0.42 0.57 -1.48 -1.33 0.00 0.00 177.39 175.18 2i4o s LEU 105 N 0.00 -0.59 -0.19 2.23 0.05 0.07 -1.95 118.68 118.30 2i4o s LEU 105 Ca 0.07 0.97 -0.29 0.00 0.05 0.00 0.00 54.13 54.92 2i4o s LEU 105 Cb -0.01 2.23 -0.00 0.00 -2.05 0.00 0.00 46.19 46.36 2i4o s LEU 105 CO 0.04 -0.32 1.18 -0.47 -0.55 0.00 0.00 176.35 176.24 2i4o s TYR 106 N -0.24 3.03 -0.09 3.48 6.04 -0.98 0.09 117.35 128.68 2i4o s TYR 106 Ca -0.02 1.18 -0.36 0.00 0.04 0.00 0.00 57.07 57.91 2i4o s TYR 106 Cb -0.03 -3.42 -0.14 0.00 -1.04 0.00 0.00 41.96 37.33 2i4o s TYR 106 CO 0.01 -1.25 1.75 0.41 -1.54 0.00 0.00 175.55 174.93 2i4o n GLY 107 N 3.51 1.15 0.04 8.97 0.00 0.61 -4.47 105.19 115.00 2i4o n GLY 107 Ca 0.13 0.84 0.11 0.00 0.00 0.00 0.00 46.02 47.10 2i4o n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2i4o n PRO 108 N 5.44 0.34 -3.73 1.61 -0.04 -1.25 -1.77 135.00 135.60 2i4o n PRO 108 Ca 0.23 0.01 -0.02 0.00 -0.04 0.00 0.00 63.50 63.68 2i4o n PRO 108 Cb 0.24 -1.63 0.02 0.00 -0.04 0.00 0.00 33.50 32.09 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 -2.07 0.00 -2.34 0.52 5.66 -1.26 -4.80 114.28 109.98 2i4o n THR 109 Ca 0.02 -0.44 0.02 0.00 -3.05 0.00 0.00 64.05 60.60 2i4o n THR 109 Cb 0.46 0.68 0.01 0.00 -1.55 0.00 0.00 70.33 69.93 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 -1.20 0.64 -0.10 1.09 4.13 -1.26 -4.90 115.26 113.66 2i4o n ASN 110 Ca -0.01 -1.98 -0.10 0.00 1.68 0.00 0.00 54.58 54.17 2i4o n ASN 110 Cb 0.54 -0.24 0.03 0.00 -1.54 0.00 0.00 39.78 38.57 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 0.68 0.84 -0.43 3.52 3.07 -2.00 -0.47 114.58 119.80 2i4o h GLU 111 Ca -0.18 -0.40 -0.05 0.00 -0.50 0.00 0.00 59.36 58.22 2i4o h GLU 111 Cb 1.74 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.62 2i4o h GLU 111 CO 0.05 1.04 0.07 0.93 -1.40 0.00 0.00 179.01 179.71 2i4o h GLU 112 N 0.71 0.71 -0.21 2.33 3.07 -1.94 -2.68 114.58 116.58 2i4o h GLU 112 Ca 0.07 -0.19 -0.18 0.00 -0.50 0.00 0.00 59.36 58.56 2i4o h GLU 112 Cb 0.88 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 2i4o h GLU 112 CO 0.08 0.74 -0.57 1.98 -1.40 0.00 0.00 179.01 179.84 2i4o h MET 113 N 0.57 0.75 -0.75 2.33 4.05 -1.86 -0.35 114.93 119.67 2i4o h MET 113 Ca 0.13 -0.53 0.00 0.00 -0.28 0.00 0.00 59.70 59.02 2i4o h MET 113 Cb 0.37 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.22 2i4o h MET 113 CO 0.01 1.16 0.47 0.97 0.23 0.00 0.00 176.91 179.74 2i4o h ILE 114 N 0.48 1.21 -0.90 1.77 6.09 -1.15 0.50 117.51 125.51 2i4o h ILE 114 Ca -0.01 -0.42 -0.00 0.00 -1.37 0.00 0.00 64.86 63.05 2i4o h ILE 114 Cb 1.19 0.14 -0.04 0.00 0.47 0.00 0.00 36.82 38.58 2i4o h ILE 114 CO 0.12 0.21 0.55 0.74 -3.07 0.00 0.00 178.15 176.71 2i4o h THR 115 N 1.02 1.25 -0.33 2.19 2.02 -1.39 0.17 112.91 117.84 2i4o h THR 115 Ca 0.27 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2i4o h THR 115 Cb -0.07 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.29 2i4o h THR 115 CO -0.05 0.25 0.20 -0.08 0.37 0.00 0.00 175.52 176.21 2i4o h GLU 116 N 1.24 0.45 -0.32 6.66 4.22 0.01 -0.57 114.58 126.27 2i4o h GLU 116 Ca 0.33 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.72 2i4o h GLU 116 Cb -0.07 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2i4o h GLU 116 CO -0.06 0.33 0.17 0.82 -2.18 0.00 0.00 179.01 178.09 2i4o h ILE 117 N 0.43 1.15 0.13 2.32 2.04 -0.70 -3.13 117.51 119.75 2i4o h ILE 117 Ca 0.12 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 2i4o h ILE 117 Cb -0.00 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2i4o h ILE 117 CO -0.02 0.15 -0.06 0.15 0.00 0.00 0.00 178.15 178.37 2i4o h PHE 118 N 0.39 -0.16 0.00 1.37 3.57 -0.45 -2.93 116.94 118.73 2i4o h PHE 118 Ca 0.11 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2i4o h PHE 118 Cb 0.09 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2i4o h PHE 118 CO -0.02 -0.05 0.00 0.07 -2.23 0.00 0.00 178.31 176.08 2i4o h ARG 119 N -0.23 0.00 0.00 1.11 0.11 -1.16 -1.05 114.38 113.16 2i4o h ARG 119 Ca -0.02 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.98 2i4o h ARG 119 Cb 0.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.25 2i4o h ARG 119 CO 0.03 0.00 -0.37 0.00 0.10 0.00 0.00 179.97 179.73 2i4o h ALA 120 N 2.03 0.89 0.00 0.08 0.00 -1.45 -3.40 119.26 117.41 2i4o h ALA 120 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2i4o h ALA 120 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2i4o h ALA 120 CO 0.00 0.47 -0.89 0.66 0.00 0.00 0.00 179.25 179.48 2i4o n TYR 121 N -3.38 0.00 -3.70 0.00 4.01 -0.84 -5.02 117.16 108.23 2i4o n TYR 121 Ca 0.01 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 2i4o n TYR 121 Cb 0.56 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.47 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 -1.89 4.56 0.00 -0.72 -1.09 -0.46 -4.91 121.20 116.69 2i4o s ILE 122 Ca 0.00 -0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.26 2i4o s ILE 122 Cb 0.00 -3.19 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 2i4o s ILE 122 CO 0.00 0.26 0.08 0.29 -1.23 0.00 0.00 174.94 174.34 2i4o n LYS 123 N 4.96 3.46 -4.47 2.79 4.76 -1.26 -4.68 118.16 123.72 2i4o n LYS 123 Ca -0.15 -0.08 -0.22 0.00 -2.87 0.00 0.00 58.31 54.99 2i4o n LYS 123 Cb 0.51 -0.45 -0.14 0.00 -1.84 0.00 0.00 35.03 33.11 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 -0.52 1.95 0.65 4.39 0.15 -1.26 -0.34 113.70 118.71 2i4o s SER 124 Ca 0.00 -0.47 0.41 0.00 0.70 0.00 0.00 55.95 56.59 2i4o s SER 124 Cb 0.00 -0.14 2.30 0.00 -1.71 0.00 0.00 66.02 66.46 2i4o s SER 124 CO 0.00 0.08 2.35 0.10 1.20 0.00 0.00 173.24 176.97 2i4o h TYR 125 N 4.95 0.00 0.00 3.44 -0.00 -1.46 -1.71 116.97 122.19 2i4o h TYR 125 Ca -0.39 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.31 2i4o h TYR 125 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.90 2i4o h TYR 125 CO 0.51 0.00 -0.11 0.87 -0.00 0.00 0.00 178.16 179.44 2i4o h LYS 126 N 0.00 0.00 0.00 0.10 1.57 -1.96 -2.22 116.57 114.06 2i4o h LYS 126 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2i4o h LYS 126 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2i4o h LYS 126 CO 0.00 0.11 0.00 0.77 -0.57 0.00 0.00 179.45 179.76 2i4o h SER 127 N 0.00 0.00 -2.77 0.86 0.02 -1.73 -3.46 113.55 106.47 2i4o h SER 127 Ca -0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 2i4o h SER 127 Cb 0.31 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.75 2i4o h SER 127 CO 0.01 0.00 -0.62 -0.76 -1.14 0.00 0.00 176.83 174.33 2i4o s LEU 128 N -5.47 3.52 0.76 5.07 1.43 -0.84 -4.48 118.68 118.67 2i4o s LEU 128 Ca 0.03 -0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 52.70 2i4o s LEU 128 Cb 0.09 -2.15 0.05 0.00 0.03 0.00 0.00 46.19 44.21 2i4o s LEU 128 CO 0.50 0.08 1.20 -2.16 0.23 0.00 0.00 176.35 176.20 2i4o s PRO 129 N -3.05 1.98 -0.11 1.29 0.04 -1.26 -5.00 135.00 128.89 2i4o s PRO 129 Ca 0.29 1.74 -0.05 0.00 0.04 0.00 0.00 61.00 63.01 2i4o s PRO 129 Cb -0.09 -1.82 0.05 0.00 0.04 0.00 0.00 34.50 32.68 2i4o s PRO 129 CO 0.21 -1.95 0.26 -1.17 0.04 0.00 0.00 177.00 174.38 2i4o s LEU 130 N -5.36 0.27 -0.20 -3.56 2.96 -0.85 -4.99 118.68 106.95 2i4o s LEU 130 Ca 0.73 0.55 0.01 0.00 -0.22 0.00 0.00 54.13 55.21 2i4o s LEU 130 Cb -0.28 0.76 0.03 0.00 0.50 0.00 0.00 46.19 47.20 2i4o s LEU 130 CO 0.47 -0.18 -0.15 0.21 -1.32 0.00 0.00 176.35 175.38 2i4o s ASN 131 N 1.45 3.45 -0.13 3.68 3.04 -1.26 -0.12 114.94 125.03 2i4o s ASN 131 Ca -0.08 -0.86 -0.02 0.00 0.04 0.00 0.00 52.86 51.95 2i4o s ASN 131 Cb -0.11 -1.41 -0.02 0.00 -1.54 0.00 0.00 41.25 38.17 2i4o s ASN 131 CO -0.09 -0.08 -0.08 -0.76 -3.04 0.00 0.00 177.10 173.05 2i4o s LEU 132 N 1.29 3.03 0.05 3.21 1.43 -0.86 -0.22 118.68 126.61 2i4o s LEU 132 Ca 0.00 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 2i4o s LEU 132 Cb -0.15 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.33 2i4o s LEU 132 CO -0.10 0.19 -0.04 -0.72 0.23 0.00 0.00 176.35 175.91 2i4o s TYR 133 N 0.21 0.54 0.07 0.29 -0.85 -0.32 -1.36 117.35 115.94 2i4o s TYR 133 Ca -0.05 -0.79 -0.00 0.00 -0.52 0.00 0.00 57.07 55.71 2i4o s TYR 133 Cb -0.14 -0.36 -0.04 0.00 0.38 0.00 0.00 41.96 41.80 2i4o s TYR 133 CO 0.04 -0.23 -0.02 -3.38 -1.52 0.00 0.00 175.55 170.43 2i4o s HIS 134 N -2.74 0.66 -0.30 -3.49 -3.43 -0.90 -0.04 115.29 105.05 2i4o s HIS 134 Ca -0.01 -1.06 -0.03 0.00 -0.80 0.00 0.00 55.06 53.15 2i4o s HIS 134 Cb -0.01 -0.44 0.04 0.00 -1.43 0.00 0.00 32.58 30.75 2i4o s HIS 134 CO -0.05 -0.35 0.01 0.42 -2.00 0.00 0.00 174.74 172.78 2i4o s ILE 135 N -3.87 3.20 -0.05 -5.38 1.01 -1.26 -1.71 121.20 113.14 2i4o s ILE 135 Ca 0.11 -1.21 -0.17 0.00 0.00 0.00 0.00 60.65 59.38 2i4o s ILE 135 Cb 0.07 -2.78 0.03 0.00 0.01 0.00 0.00 42.46 39.80 2i4o s ILE 135 CO -0.07 -0.05 0.39 -1.58 0.00 0.00 0.00 174.94 173.63 2i4o s GLN 136 N 1.32 0.69 0.28 2.79 2.00 -0.70 -4.98 119.66 121.06 2i4o s GLN 136 Ca -0.03 0.03 -0.30 0.00 -2.00 0.00 0.00 55.36 53.06 2i4o s GLN 136 Cb -0.19 0.32 -0.11 0.00 0.80 0.00 0.00 33.01 33.83 2i4o s GLN 136 CO -0.01 -0.18 1.48 -1.58 -0.50 0.00 0.00 175.29 174.50 2i4o s TRP 137 N -1.00 2.90 0.22 1.67 0.52 -1.26 -3.12 118.94 118.87 2i4o s TRP 137 Ca -0.11 0.99 0.09 0.00 0.02 0.00 0.00 56.10 57.10 2i4o s TRP 137 Cb -0.04 -3.90 -0.04 0.00 -1.15 0.00 0.00 33.47 28.33 2i4o s TRP 137 CO 0.04 -2.92 -0.06 0.15 0.02 0.00 0.00 176.95 174.18 2i4o s LYS 138 N -0.66 2.14 -0.12 4.98 -0.14 0.26 -4.86 119.74 121.35 2i4o s LYS 138 Ca 0.59 -1.35 0.01 0.00 -1.36 0.00 0.00 55.97 53.86 2i4o s LYS 138 Cb -0.44 -2.14 0.02 0.00 -1.68 0.00 0.00 37.83 33.59 2i4o s LYS 138 CO 0.47 0.40 -0.13 0.12 -0.76 0.00 0.00 175.35 175.45 2i4o s PHE 139 N -2.00 1.86 -0.12 3.18 5.36 -0.73 -2.25 117.98 123.28 2i4o s PHE 139 Ca 0.28 -0.92 0.02 0.00 -0.96 0.00 0.00 56.93 55.34 2i4o s PHE 139 Cb -0.08 -1.39 0.02 0.00 -0.34 0.00 0.00 43.02 41.23 2i4o s PHE 139 CO 0.17 -0.52 -0.16 1.03 -1.46 0.00 0.00 175.22 174.28 2i4o s ARG 140 N 1.25 2.35 -1.49 10.12 0.52 -0.46 -3.77 118.95 127.48 2i4o s ARG 140 Ca -0.02 -0.60 -0.12 0.00 -0.52 0.00 0.00 55.73 54.47 2i4o s ARG 140 Cb -0.14 -2.01 0.02 0.00 0.52 0.00 0.00 34.95 33.34 2i4o s ARG 140 CO -0.05 -0.09 2.40 -3.47 0.02 0.00 0.00 175.30 174.12 2i4o n ASP 141 N 4.28 5.40 -4.53 0.23 -0.08 0.34 -4.30 116.55 117.91 2i4o n ASP 141 Ca -0.19 -2.80 -0.52 0.00 -1.51 0.00 0.00 54.79 49.77 2i4o n ASP 141 Cb 0.51 -1.61 -0.05 0.00 2.34 0.00 0.00 41.12 42.31 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 5.12 0.62 0.07 -0.67 -0.58 -1.26 -4.39 120.64 119.54 2i4o n GLU 142 Ca 0.59 0.22 -0.12 0.00 -0.42 0.00 0.00 57.16 57.43 2i4o n GLU 142 Cb 0.34 -1.66 -0.05 0.00 -0.57 0.00 0.00 31.44 29.50 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 3.05 -0.44 -3.97 3.49 4.15 -1.95 -3.36 115.11 116.08 2i4o h GLN 143 Ca -0.44 0.03 -0.60 0.00 0.77 0.00 0.00 58.65 58.42 2i4o h GLN 143 Cb 1.38 0.10 -0.39 0.00 0.21 0.00 0.00 27.48 28.78 2i4o h GLN 143 CO 0.68 -0.29 -0.76 1.03 -1.93 0.00 0.00 178.83 177.55 2i4o s ARG 144 N -6.02 1.09 0.29 1.69 0.52 -1.26 -5.12 118.95 110.14 2i4o s ARG 144 Ca -0.16 -1.10 -0.29 0.00 -0.52 0.00 0.00 55.73 53.66 2i4o s ARG 144 Cb 0.09 -2.38 -0.10 0.00 0.52 0.00 0.00 34.95 33.07 2i4o s ARG 144 CO 0.65 -0.82 1.42 -2.14 0.02 0.00 0.00 175.30 174.43 2i4o s PRO 145 N 1.46 4.26 0.09 3.54 0.02 -1.26 -5.00 135.00 138.12 2i4o s PRO 145 Ca 0.04 2.33 -0.14 0.00 0.02 0.00 0.00 61.00 63.25 2i4o s PRO 145 Cb -0.18 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 31.29 2i4o s PRO 145 CO -0.15 -0.39 0.33 0.50 -0.33 0.00 0.00 177.00 176.97 2i4o s ARG 146 N -0.95 0.96 -1.27 5.54 3.52 -0.49 -4.85 118.95 121.41 2i4o s ARG 146 Ca 0.56 -0.70 -0.04 0.00 -0.13 0.00 0.00 55.73 55.42 2i4o s ARG 146 Cb -0.42 0.41 0.00 0.00 -1.56 0.00 0.00 34.95 33.38 2i4o s ARG 146 CO 0.48 -0.34 0.50 1.19 -0.81 0.00 0.00 175.30 176.32 2i4o n PHE 147 N 0.02 -1.61 0.00 5.12 3.72 -1.26 -2.56 117.46 120.89 2i4o n PHE 147 Ca -0.16 0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 2i4o n PHE 147 Cb 0.62 -3.87 0.00 0.00 -0.94 0.00 0.00 39.48 35.29 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 -1.39 3.78 0.16 1.37 0.00 -1.26 -1.58 105.19 106.27 2i4o n GLY 148 Ca -0.09 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2i4o n GLY 148 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2i4o h VAL 149 N 0.00 0.00 -0.23 1.61 -1.51 -1.90 -3.20 116.25 111.02 2i4o h VAL 149 Ca 0.00 -0.12 -0.16 0.00 -1.23 0.00 0.00 66.70 65.19 2i4o h VAL 149 Cb 0.00 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 29.91 2i4o h VAL 149 CO 0.00 0.00 -0.51 0.24 -1.23 0.00 0.00 177.57 176.07 2i4o h MET 150 N 0.00 0.64 -2.33 5.19 2.07 -1.51 -3.35 114.93 115.63 2i4o h MET 150 Ca 0.00 -0.38 -0.59 0.00 -2.07 0.00 0.00 59.70 56.66 2i4o h MET 150 Cb 0.18 0.04 -0.38 0.00 -1.87 0.00 0.00 31.60 29.56 2i4o h MET 150 CO 0.00 1.00 -0.98 -2.13 1.07 0.00 0.00 176.91 175.87 2i4o n ARG 151 N -3.98 0.34 -3.22 1.72 0.63 -1.06 -4.92 116.66 106.17 2i4o n ARG 151 Ca -0.03 -3.24 -0.21 0.00 -0.92 0.00 0.00 57.85 53.45 2i4o n ARG 151 Cb 0.59 -1.63 0.05 0.00 0.45 0.00 0.00 32.46 31.92 2i4o n ARG 151 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2i4o s GLY 152 N -0.21 1.87 -0.23 5.14 0.00 -1.24 -1.40 107.32 111.26 2i4o s GLY 152 Ca 0.33 -1.96 -0.19 0.00 0.00 0.00 0.00 44.72 42.90 2i4o s GLY 152 CO -0.18 -1.74 0.01 0.54 0.00 0.00 0.00 173.10 171.73 2i4o n ARG 153 N -2.14 0.57 -3.24 2.90 1.74 0.30 -4.75 116.66 112.04 2i4o n ARG 153 Ca 0.12 0.47 -0.43 0.00 -0.77 0.00 0.00 57.85 57.24 2i4o n ARG 153 Cb 0.62 -1.66 -0.08 0.00 -1.02 0.00 0.00 32.46 30.32 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 -2.41 3.19 0.05 5.56 2.12 -0.90 -1.35 118.70 124.96 2i4o s GLU 154 Ca -0.32 -0.58 -0.01 0.00 0.36 0.00 0.00 54.97 54.42 2i4o s GLU 154 Cb 0.09 -3.95 -0.04 0.00 0.26 0.00 0.00 34.13 30.49 2i4o s GLU 154 CO 0.55 -0.90 -0.03 -0.59 -0.54 0.00 0.00 175.26 173.75 2i4o s PHE 155 N 2.41 0.49 -0.20 5.30 -0.12 -0.95 -4.70 117.98 120.21 2i4o s PHE 155 Ca 0.16 -1.01 -0.09 0.00 -0.05 0.00 0.00 56.93 55.95 2i4o s PHE 155 Cb -0.16 -0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 41.82 2i4o s PHE 155 CO 0.16 -0.36 0.10 -1.17 -0.05 0.00 0.00 175.22 173.89 2i4o s LEU 156 N -2.77 3.96 0.00 -1.99 2.96 -1.26 -0.57 118.68 119.01 2i4o s LEU 156 Ca 0.05 0.12 0.04 0.00 -0.22 0.00 0.00 54.13 54.12 2i4o s LEU 156 Cb 0.06 -2.02 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 2i4o s LEU 156 CO -0.09 0.15 -0.12 -0.32 -1.32 0.00 0.00 176.35 174.65 2i4o s MET 157 N 0.50 0.96 -0.24 1.98 -2.45 -1.18 -1.13 119.30 117.74 2i4o s MET 157 Ca 0.05 -0.51 -0.17 0.00 -1.25 0.00 0.00 55.69 53.81 2i4o s MET 157 Cb -0.12 -0.94 -0.03 0.00 1.25 0.00 0.00 34.83 34.99 2i4o s MET 157 CO 0.00 0.25 0.45 0.21 1.05 0.00 0.00 175.02 176.98 2i4o s LYS 158 N -0.51 4.11 -0.10 4.11 2.36 -0.45 -1.71 119.74 127.54 2i4o s LYS 158 Ca 0.04 0.24 0.02 0.00 -2.55 0.00 0.00 55.97 53.71 2i4o s LYS 158 Cb -0.05 -3.61 0.01 0.00 -1.05 0.00 0.00 37.83 33.13 2i4o s LYS 158 CO -0.00 -0.22 -0.15 0.16 1.55 0.00 0.00 175.35 176.70 2i4o s ASP 159 N 1.36 2.37 0.17 1.43 -4.77 -0.69 -0.33 116.67 116.21 2i4o s ASP 159 Ca 0.20 -0.41 0.11 0.00 -3.30 0.00 0.00 52.55 49.14 2i4o s ASP 159 Cb -0.15 -1.06 -0.04 0.00 -1.09 0.00 0.00 42.92 40.58 2i4o s ASP 159 CO 0.09 0.01 -0.22 0.00 0.70 0.00 0.00 175.17 175.76 2i4o s ALA 160 N 0.99 2.59 -0.04 2.11 0.00 0.28 -2.11 121.76 125.57 2i4o s ALA 160 Ca -0.07 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.33 2i4o s ALA 160 Cb -0.15 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.56 2i4o s ALA 160 CO -0.01 0.47 0.02 0.71 0.00 0.00 0.00 175.76 176.95 2i4o s TYR 161 N -1.50 0.31 0.03 0.00 2.02 -0.47 -0.84 117.35 116.90 2i4o s TYR 161 Ca 0.20 0.05 -0.01 0.00 -0.37 0.00 0.00 57.07 56.94 2i4o s TYR 161 Cb -0.09 -0.53 -0.04 0.00 -0.40 0.00 0.00 41.96 40.90 2i4o s TYR 161 CO 0.10 -0.20 0.17 -1.54 -1.57 0.00 0.00 175.55 172.51 2i4o s SER 162 N 1.67 6.22 -0.13 2.29 1.04 -0.37 -2.03 113.70 122.38 2i4o s SER 162 Ca -0.01 0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.71 2i4o s SER 162 Cb -0.13 -1.90 0.01 0.00 0.10 0.00 0.00 66.02 64.10 2i4o s SER 162 CO -0.03 0.22 -0.20 -0.36 0.98 0.00 0.00 173.24 173.85 2i4o s PHE 163 N -1.39 2.48 0.05 5.02 0.08 0.82 -2.92 117.98 122.13 2i4o s PHE 163 Ca 0.30 -1.25 0.00 0.00 0.12 0.00 0.00 56.93 56.10 2i4o s PHE 163 Cb -0.13 -1.71 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 2i4o s PHE 163 CO 0.22 -0.59 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.20 2i4o s ASP 164 N 0.90 0.62 0.21 1.36 1.01 0.20 -2.02 116.67 118.96 2i4o s ASP 164 Ca -0.06 -0.84 -0.08 0.00 0.71 0.00 0.00 52.55 52.28 2i4o s ASP 164 Cb -0.15 0.14 0.15 0.00 1.01 0.00 0.00 42.92 44.06 2i4o s ASP 164 CO -0.03 -0.46 1.78 0.58 0.21 0.00 0.00 175.17 177.26 2i4o h VAL 165 N 3.60 1.26 -3.55 -1.27 2.07 -1.93 0.42 116.25 116.85 2i4o h VAL 165 Ca -0.34 -0.80 -0.18 0.00 0.82 0.00 0.00 66.70 66.20 2i4o h VAL 165 Cb 1.17 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2i4o h VAL 165 CO 0.57 0.33 -0.01 -0.90 0.02 0.00 0.00 177.57 177.58 2i4o n ASP 166 N -4.31 -1.53 -0.30 0.57 5.68 -1.26 -4.38 116.55 111.03 2i4o n ASP 166 Ca 0.07 -2.65 -0.04 0.00 -0.50 0.00 0.00 54.79 51.66 2i4o n ASP 166 Cb 0.18 2.72 0.10 0.00 -1.14 0.00 0.00 41.12 42.97 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 1.19 -0.68 0.11 4.81 -1.94 -0.10 114.58 117.96 2i4o h GLU 167 Ca -0.27 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2i4o h GLU 167 Cb 1.11 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 30.24 2i4o h GLU 167 CO 0.36 0.91 0.43 0.00 -0.73 0.00 0.00 179.01 179.97 2i4o h ALA 168 N 1.26 0.86 -0.35 2.92 0.00 -2.00 0.10 119.26 122.05 2i4o h ALA 168 Ca 0.28 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2i4o h ALA 168 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2i4o h ALA 168 CO -0.04 0.32 -0.02 0.78 0.00 0.00 0.00 179.25 180.30 2i4o h GLY 169 N 0.92 0.60 1.61 0.00 0.00 -1.86 -3.20 103.07 101.15 2i4o h GLY 169 Ca 0.25 -0.37 -0.17 0.00 0.00 0.00 0.00 47.33 47.04 2i4o h GLY 169 CO -0.05 0.34 -0.68 0.00 0.00 0.00 0.00 176.54 176.15 2i4o h ALA 170 N 1.46 0.66 -0.14 3.60 0.00 0.16 -2.83 119.26 122.17 2i4o h ALA 170 Ca 0.11 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 2i4o h ALA 170 Cb 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2i4o h ALA 170 CO 0.01 0.75 -0.29 -0.09 0.00 0.00 0.00 179.25 179.63 2i4o h ARG 171 N 0.27 0.26 -0.14 0.00 2.43 -1.02 -1.45 114.38 114.73 2i4o h ARG 171 Ca -0.02 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2i4o h ARG 171 Cb 1.24 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2i4o h ARG 171 CO 0.12 0.54 0.02 0.87 -1.51 0.00 0.00 179.97 180.00 2i4o h LYS 172 N 0.23 0.23 -0.98 0.20 1.57 -1.54 -1.43 116.57 114.85 2i4o h LYS 172 Ca 0.03 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2i4o h LYS 172 Cb 0.64 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 2i4o h LYS 172 CO 0.05 0.43 0.63 0.77 -0.57 0.00 0.00 179.45 180.76 2i4o h SER 173 N 0.01 1.01 -0.30 0.86 0.02 -1.23 -2.27 113.55 111.64 2i4o h SER 173 Ca 0.04 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2i4o h SER 173 Cb 0.31 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2i4o h SER 173 CO 0.00 0.65 0.17 0.22 -1.14 0.00 0.00 176.83 176.73 2i4o h TYR 174 N 1.15 0.41 -0.14 3.45 3.20 -1.20 -3.02 116.97 120.82 2i4o h TYR 174 Ca 0.42 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.25 2i4o h TYR 174 Cb 0.16 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 2i4o h TYR 174 CO -0.00 0.33 -0.04 -0.91 -1.64 0.00 0.00 178.16 175.90 2i4o h ASN 175 N 0.37 0.19 -0.00 -2.11 2.35 -0.76 -0.15 115.58 115.47 2i4o h ASN 175 Ca 0.11 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 2i4o h ASN 175 Cb 0.05 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 2i4o h ASN 175 CO -0.02 0.27 -0.31 0.11 -1.65 0.00 0.00 177.43 175.83 2i4o h LYS 176 N 0.20 0.45 0.08 0.81 1.57 -1.31 -2.34 116.57 116.04 2i4o h LYS 176 Ca 0.05 -0.19 -0.26 0.00 -1.87 0.00 0.00 60.65 58.38 2i4o h LYS 176 Cb 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2i4o h LYS 176 CO 0.01 0.71 -1.27 0.52 -0.57 0.00 0.00 179.45 178.85 2i4o h MET 177 N 0.39 0.17 -0.52 3.15 2.86 -1.28 -0.80 114.93 118.90 2i4o h MET 177 Ca 0.05 -0.29 0.06 0.00 -2.06 0.00 0.00 59.70 57.46 2i4o h MET 177 Cb 0.74 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.45 2i4o h MET 177 CO 0.06 1.08 0.22 0.35 1.06 0.00 0.00 176.91 179.68 2i4o h PHE 178 N 0.05 0.40 -0.08 -0.22 -0.00 -0.95 0.12 116.94 116.26 2i4o h PHE 178 Ca -0.13 0.02 -0.17 0.00 -0.00 0.00 0.00 57.97 57.69 2i4o h PHE 178 Cb 1.93 -0.10 0.01 0.00 -0.00 0.00 0.00 35.95 37.79 2i4o h PHE 178 CO 0.04 0.16 -0.60 0.28 -0.00 0.00 0.00 178.31 178.18 2i4o h VAL 179 N 0.43 1.36 -0.92 1.41 2.07 -1.41 -2.51 116.25 116.68 2i4o h VAL 179 Ca 0.25 -1.93 0.10 0.00 0.82 0.00 0.00 66.70 65.93 2i4o h VAL 179 Cb 0.23 2.27 -0.08 0.00 -1.52 0.00 0.00 31.29 32.19 2i4o h VAL 179 CO -0.22 0.58 0.56 0.00 0.02 0.00 0.00 177.57 178.51 2i4o h ALA 180 N 0.44 1.34 -0.34 1.67 0.00 -0.95 -2.09 119.26 119.33 2i4o h ALA 180 Ca -0.05 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2i4o h ALA 180 Cb 1.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2i4o h ALA 180 CO 0.12 0.20 -0.29 1.88 0.00 0.00 0.00 179.25 181.16 2i4o h TYR 181 N 0.93 0.94 -0.21 0.00 -1.99 -0.72 0.52 116.97 116.43 2i4o h TYR 181 Ca 0.44 -0.27 0.02 0.00 2.00 0.00 0.00 58.73 60.93 2i4o h TYR 181 Cb 0.38 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.89 2i4o h TYR 181 CO -0.03 1.04 0.05 -0.07 -0.00 0.00 0.00 178.16 179.16 2i4o h LEU 182 N 0.57 0.04 -0.39 3.88 3.38 -1.21 -2.08 115.31 119.50 2i4o h LEU 182 Ca 0.06 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2i4o h LEU 182 Cb 0.86 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 2i4o h LEU 182 CO 0.07 0.05 0.24 0.03 0.09 0.00 0.00 178.44 178.92 2i4o h ARG 183 N 0.14 0.47 -0.07 1.13 3.08 -1.31 -2.35 114.38 115.47 2i4o h ARG 183 Ca 0.09 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.15 2i4o h ARG 183 Cb 0.08 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 29.96 2i4o h ARG 183 CO -0.11 0.31 -0.39 1.15 -1.07 0.00 0.00 179.97 179.86 2i4o h THR 184 N 0.48 0.19 0.01 2.04 2.02 -0.72 -2.06 112.91 114.88 2i4o h THR 184 Ca 0.15 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.13 2i4o h THR 184 Cb -0.01 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.57 2i4o h THR 184 CO -0.06 0.00 -0.90 -0.26 0.37 0.00 0.00 175.52 174.67 2i4o h PHE 185 N -0.50 0.17 -0.63 3.16 0.04 -1.32 -2.94 116.94 114.93 2i4o h PHE 185 Ca 0.07 -0.10 0.07 0.00 2.80 0.00 0.00 57.97 60.81 2i4o h PHE 185 Cb 0.61 -0.02 -0.06 0.00 2.20 0.00 0.00 35.95 38.69 2i4o h PHE 185 CO -0.43 0.95 0.31 0.00 -0.60 0.00 0.00 178.31 178.54 2i4o h ALA 186 N 1.02 0.83 0.00 2.45 0.00 -1.46 -1.87 119.26 120.23 2i4o h ALA 186 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2i4o h ALA 186 Cb 1.56 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2i4o h ALA 186 CO 0.13 -0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.87 2i4o n ARG 187 N -4.87 0.07 -0.01 0.00 1.74 -0.77 -0.91 116.66 111.90 2i4o n ARG 187 Ca 0.08 0.56 0.10 0.00 -0.77 0.00 0.00 57.85 57.82 2i4o n ARG 187 Cb 0.21 -1.72 0.09 0.00 -1.02 0.00 0.00 32.46 30.01 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 -1.85 1.70 -1.38 5.56 2.81 -0.89 -4.66 117.12 118.40 2i4o n MET 188 Ca -0.01 -1.67 0.00 0.00 -1.81 0.00 0.00 57.70 54.22 2i4o n MET 188 Cb 0.02 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.16 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 1.08 0.58 3.52 3.03 0.00 -0.09 -4.65 105.19 108.67 2i4o n GLY 189 Ca 0.11 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 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 0.00 2.83 -0.67 0.99 1.43 -0.76 -5.02 118.68 117.48 2i4o s LEU 190 Ca 0.00 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 52.51 2i4o s LEU 190 Cb 0.00 -1.65 0.17 0.00 0.03 0.00 0.00 46.19 44.75 2i4o s LEU 190 CO 0.00 0.17 0.55 -0.54 0.23 0.00 0.00 176.35 176.76 2i4o s LYS 191 N -2.22 2.95 -0.50 1.70 1.02 -1.26 -3.53 119.74 117.89 2i4o s LYS 191 Ca 0.20 -2.34 -0.17 0.00 0.02 0.00 0.00 55.97 53.68 2i4o s LYS 191 Cb -0.11 -4.05 0.07 0.00 -0.52 0.00 0.00 37.83 33.23 2i4o s LYS 191 CO 0.12 -1.23 0.52 0.00 -0.92 0.00 0.00 175.35 173.84 2i4o s ALA 192 N 0.34 3.49 0.15 5.17 0.00 -1.26 -4.30 121.76 125.35 2i4o s ALA 192 Ca 0.15 -2.01 -0.30 0.00 0.00 0.00 0.00 51.96 49.79 2i4o s ALA 192 Cb -0.18 -3.24 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 2i4o s ALA 192 CO -0.05 -1.92 1.06 0.42 0.00 0.00 0.00 175.76 175.28 2i4o s ILE 193 N 2.12 4.06 -0.64 0.00 1.09 -0.25 -4.57 121.20 123.01 2i4o s ILE 193 Ca 0.09 1.74 -0.27 0.00 -1.10 0.00 0.00 60.65 61.11 2i4o s ILE 193 Cb -0.23 -4.11 0.02 0.00 -1.06 0.00 0.00 42.46 37.08 2i4o s ILE 193 CO 0.08 0.28 1.41 -2.16 -0.10 0.00 0.00 174.94 174.46 2i4o s PRO 194 N -0.19 3.17 -0.20 2.79 0.04 -1.26 -0.61 135.00 138.74 2i4o s PRO 194 Ca 0.49 0.18 -0.08 0.00 0.04 0.00 0.00 61.00 61.63 2i4o s PRO 194 Cb -0.28 -4.18 -0.04 0.00 0.04 0.00 0.00 34.50 30.04 2i4o s PRO 194 CO 0.33 -2.13 0.09 -1.64 0.04 0.00 0.00 177.00 173.69 2i4o s MET 195 N 5.80 4.03 -0.07 4.56 -1.94 0.15 -4.86 119.30 126.97 2i4o s MET 195 Ca 0.47 -0.31 -0.41 0.00 -1.71 0.00 0.00 55.69 53.74 2i4o s MET 195 Cb -0.10 -3.31 -0.19 0.00 2.01 0.00 0.00 34.83 33.23 2i4o s MET 195 CO 0.20 0.23 1.20 0.54 -0.01 0.00 0.00 175.02 177.19 2i4o n ARG 196 N 3.69 0.17 -4.60 2.03 1.74 -0.62 -1.57 116.66 117.49 2i4o n ARG 196 Ca -0.16 0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.70 2i4o n ARG 196 Cb 0.52 -1.58 -0.09 0.00 -1.02 0.00 0.00 32.46 30.29 2i4o n ARG 196 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2i4o s ALA 197 N 0.60 3.26 0.05 7.54 0.00 0.25 -1.79 121.76 131.66 2i4o s ALA 197 Ca 0.93 -1.33 -0.36 0.00 0.00 0.00 0.00 51.96 51.20 2i4o s ALA 197 Cb -1.26 0.38 -0.15 0.00 0.00 0.00 0.00 23.12 22.08 2i4o s ALA 197 CO 0.60 -0.18 1.52 -1.91 0.00 0.00 0.00 175.76 175.79 2i4o n GLU 198 N -0.99 1.58 -3.07 0.00 4.07 -1.26 -4.68 120.64 116.29 2i4o n GLU 198 Ca -0.09 0.57 -0.20 0.00 -0.06 0.00 0.00 57.16 57.38 2i4o n GLU 198 Cb 0.66 -2.28 0.06 0.00 -0.06 0.00 0.00 31.44 29.82 2i4o n GLU 198 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2i4o n THR 199 N 3.33 0.00 -0.73 6.31 -2.24 -1.26 -4.83 114.28 114.86 2i4o n THR 199 Ca 0.19 -1.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.04 2i4o n THR 199 Cb 0.23 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2i4o n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2i4o n GLY 200 N -1.83 -1.59 0.37 3.38 0.00 -1.26 -4.87 105.19 99.39 2i4o n GLY 200 Ca 0.13 -1.58 0.10 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 0.75 0.00 1.61 0.11 -2.03 -2.65 132.00 129.80 2i4o h PRO 201 Ca 0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2i4o h PRO 201 Cb 0.00 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 30.94 2i4o h PRO 201 CO 0.00 0.50 0.00 -0.89 -0.21 0.00 0.00 178.00 177.40 2i4o n ILE 202 N -4.57 0.32 -4.87 4.15 5.41 -1.26 -5.01 119.36 113.53 2i4o n ILE 202 Ca 0.17 0.08 0.00 0.00 1.00 0.00 0.00 62.75 64.00 2i4o n ILE 202 Cb 0.42 -0.73 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 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 0.52 1.48 0.00 7.39 0.00 -1.00 -5.04 105.19 108.54 2i4o n GLY 203 Ca 0.10 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.68 0.18 -0.02 0.00 -1.26 -4.65 105.19 97.76 2i4o n GLY 204 Ca 0.00 -2.04 0.06 0.00 0.00 0.00 0.00 46.02 44.04 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 0.00 1.56 -2.80 1.61 5.75 -1.26 -4.81 116.55 116.61 2i4o n ASP 205 Ca 0.00 -2.60 -0.31 0.00 -0.01 0.00 0.00 54.79 51.86 2i4o n ASP 205 Cb 0.00 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 2i4o n ASP 205 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2i4o n LEU 206 N -0.89 5.55 -3.63 -2.12 4.77 -1.26 -4.87 117.00 114.55 2i4o n LEU 206 Ca 0.09 -5.26 -0.19 0.00 -0.03 0.00 0.00 56.01 50.63 2i4o n LEU 206 Cb 0.62 -0.69 -0.15 0.00 -2.33 0.00 0.00 43.42 40.87 2i4o n LEU 206 CO 0.01 2.14 -0.25 -0.55 -1.33 0.00 0.00 177.39 177.41 2i4o s SER 207 N -2.76 1.13 -0.04 -1.43 0.15 -1.26 -2.35 113.70 107.13 2i4o s SER 207 Ca 0.48 0.07 0.02 0.00 0.70 0.00 0.00 55.95 57.23 2i4o s SER 207 Cb 0.36 0.19 0.01 0.00 -1.71 0.00 0.00 66.02 64.87 2i4o s SER 207 CO -0.22 -0.28 -0.09 -1.00 1.20 0.00 0.00 173.24 172.85 2i4o s HIS 208 N 2.27 1.08 -0.08 3.44 3.76 -1.08 -0.59 115.29 124.09 2i4o s HIS 208 Ca 0.04 -0.33 -0.07 0.00 -0.15 0.00 0.00 55.06 54.55 2i4o s HIS 208 Cb -0.13 -0.82 -0.04 0.00 1.11 0.00 0.00 32.58 32.70 2i4o s HIS 208 CO -0.07 -0.19 0.18 -1.21 -0.85 0.00 0.00 174.74 172.60 2i4o s GLU 209 N 0.56 3.48 -0.30 1.40 2.02 -0.61 -1.38 118.70 123.87 2i4o s GLU 209 Ca -0.10 -0.12 -0.10 0.00 0.02 0.00 0.00 54.97 54.67 2i4o s GLU 209 Cb -0.13 -3.17 -0.02 0.00 0.10 0.00 0.00 34.13 30.91 2i4o s GLU 209 CO 0.02 0.74 0.17 -0.06 0.02 0.00 0.00 175.26 176.15 2i4o s PHE 210 N -1.11 3.18 -0.04 1.61 0.08 -0.26 0.29 117.98 121.73 2i4o s PHE 210 Ca 0.19 -0.34 0.05 0.00 0.12 0.00 0.00 56.93 56.94 2i4o s PHE 210 Cb -0.13 -2.37 -0.01 0.00 -0.57 0.00 0.00 43.02 39.95 2i4o s PHE 210 CO 0.08 -0.37 -0.19 0.42 -0.10 0.00 0.00 175.22 175.07 2i4o s ILE 211 N 1.66 1.56 -0.27 0.64 1.01 0.22 -0.73 121.20 125.30 2i4o s ILE 211 Ca 0.06 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 59.81 2i4o s ILE 211 Cb -0.17 -1.33 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 2i4o s ILE 211 CO 0.08 0.44 0.17 -0.69 0.00 0.00 0.00 174.94 174.94 2i4o s VAL 212 N -0.07 5.13 0.25 2.92 1.01 0.44 -1.09 120.40 129.00 2i4o s VAL 212 Ca -0.02 0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.76 2i4o s VAL 212 Cb -0.11 -3.43 -0.11 0.00 0.00 0.00 0.00 36.38 32.72 2i4o s VAL 212 CO 0.02 0.27 1.63 -0.76 0.00 0.00 0.00 175.10 176.26 2i4o s LEU 213 N 1.68 4.36 0.29 3.92 1.43 -1.26 -0.62 118.68 128.47 2i4o s LEU 213 Ca 0.07 2.89 -0.20 0.00 -1.03 0.00 0.00 54.13 55.86 2i4o s LEU 213 Cb -0.16 -3.62 0.03 0.00 0.03 0.00 0.00 46.19 42.47 2i4o s LEU 213 CO 0.09 -0.92 0.74 0.00 0.23 0.00 0.00 176.35 176.49 2i4o s ALA 214 N 0.46 -1.15 -0.57 4.21 0.00 -1.21 -4.84 121.76 118.66 2i4o s ALA 214 Ca 0.67 -0.38 0.16 0.00 0.00 0.00 0.00 51.96 52.42 2i4o s ALA 214 Cb -0.48 0.81 -0.19 0.00 0.00 0.00 0.00 23.12 23.26 2i4o s ALA 214 CO 0.41 -1.03 0.60 0.39 0.00 0.00 0.00 175.76 176.13 2i4o n GLU 215 N -0.47 1.40 -0.80 0.00 -0.58 -1.26 -2.87 120.64 116.06 2i4o n GLU 215 Ca -0.05 -0.04 -0.15 0.00 -0.42 0.00 0.00 57.16 56.50 2i4o n GLU 215 Cb 0.59 -1.29 0.05 0.00 -0.57 0.00 0.00 31.44 30.23 2i4o n GLU 215 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2i4o n THR 216 N -1.56 2.55 -5.14 2.62 -2.24 -1.26 -4.93 114.28 104.33 2i4o n THR 216 Ca 0.01 -1.42 -0.29 0.00 -2.27 0.00 0.00 64.05 60.08 2i4o n THR 216 Cb 0.30 -1.14 -0.16 0.00 -2.10 0.00 0.00 70.33 67.22 2i4o n THR 216 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2i4o s GLY 217 N 0.07 1.15 0.18 3.38 0.00 -1.26 -4.87 107.32 105.98 2i4o s GLY 217 Ca 0.30 -0.97 0.21 0.00 0.00 0.00 0.00 44.72 44.26 2i4o s GLY 217 CO 0.01 -0.70 1.04 0.83 0.00 0.00 0.00 173.10 174.28 2i4o h GLU 218 N 5.82 0.00 -6.52 2.90 5.08 -1.85 -3.34 114.58 116.66 2i4o h GLU 218 Ca -0.37 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.47 2i4o h GLU 218 Cb 1.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 2i4o h GLU 218 CO 0.47 0.09 0.38 -1.12 -1.00 0.00 0.00 179.01 177.83 2i4o s SER 219 N -5.57 7.43 -0.17 1.42 0.01 -1.04 -4.92 113.70 110.86 2i4o s SER 219 Ca -0.00 1.78 -0.11 0.00 1.31 0.00 0.00 55.95 58.92 2i4o s SER 219 Cb 0.09 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.69 2i4o s SER 219 CO 0.79 -0.14 0.20 -0.83 0.41 0.00 0.00 173.24 173.66 2i4o s GLY 220 N 0.32 2.12 0.05 3.44 0.00 -1.26 -1.89 107.32 110.11 2i4o s GLY 220 Ca 0.49 -0.58 0.04 0.00 0.00 0.00 0.00 44.72 44.66 2i4o s GLY 220 CO 0.30 0.21 -0.11 -1.34 0.00 0.00 0.00 173.10 172.15 2i4o s VAL 221 N 0.26 0.88 -0.14 1.40 -7.23 0.18 0.19 120.40 115.93 2i4o s VAL 221 Ca 0.12 -1.15 -0.00 0.00 -1.81 0.00 0.00 61.98 59.14 2i4o s VAL 221 Cb -0.12 -0.87 0.03 0.00 0.56 0.00 0.00 36.38 35.98 2i4o s VAL 221 CO 0.01 -0.25 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.16 2i4o s TYR 222 N -1.23 1.74 0.16 2.82 2.02 -0.66 -1.55 117.35 120.66 2i4o s TYR 222 Ca -0.04 -0.99 0.05 0.00 -0.37 0.00 0.00 57.07 55.72 2i4o s TYR 222 Cb -0.09 -1.35 -0.04 0.00 -0.40 0.00 0.00 41.96 40.07 2i4o s TYR 222 CO 0.01 -0.59 -0.11 0.96 -1.57 0.00 0.00 175.55 174.25 2i4o s ILE 223 N 1.62 1.30 -0.12 2.71 -4.36 0.44 -1.74 121.20 121.05 2i4o s ILE 223 Ca 0.03 -2.09 -0.23 0.00 -0.26 0.00 0.00 60.65 58.11 2i4o s ILE 223 Cb -0.14 -1.88 -0.03 0.00 1.25 0.00 0.00 42.46 41.66 2i4o s ILE 223 CO -0.09 -0.71 0.70 -0.62 0.24 0.00 0.00 174.94 174.46 2i4o s ASP 224 N -3.18 6.89 0.67 4.36 -1.08 -0.48 -0.94 116.67 122.90 2i4o s ASP 224 Ca 0.18 1.08 0.39 0.00 -0.52 0.00 0.00 52.55 53.68 2i4o s ASP 224 Cb 0.02 -2.40 2.15 0.00 -1.46 0.00 0.00 42.92 41.23 2i4o s ASP 224 CO 0.02 -0.20 2.22 0.03 0.52 0.00 0.00 175.17 177.75 2i4o h ARG 225 N 7.05 0.00 0.00 4.34 3.08 -0.04 -2.11 114.38 126.69 2i4o h ARG 225 Ca -0.36 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 2i4o h ARG 225 Cb 1.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 2i4o h ARG 225 CO 0.77 0.00 -0.05 -0.44 -1.07 0.00 0.00 179.97 179.19 2i4o h ASP 226 N 0.00 0.00 -0.24 7.04 5.19 -1.94 -2.16 116.42 124.31 2i4o h ASP 226 Ca 0.00 0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.48 2i4o h ASP 226 Cb 0.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.74 2i4o h ASP 226 CO -0.00 0.05 0.25 1.62 -3.12 0.00 0.00 179.24 178.04 2i4o h VAL 227 N 0.00 0.50 0.00 -1.35 3.04 -1.74 -1.79 116.25 114.91 2i4o h VAL 227 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2i4o h VAL 227 Cb 0.08 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 30.17 2i4o h VAL 227 CO 0.01 0.00 0.00 0.18 -1.01 0.00 0.00 177.57 176.75 2i4o n LEU 228 N -3.87 0.00 -2.73 3.16 4.77 -0.81 -3.42 117.00 114.10 2i4o n LEU 228 Ca 0.03 0.26 -0.03 0.00 -0.03 0.00 0.00 56.01 56.24 2i4o n LEU 228 Cb 0.39 -0.26 0.05 0.00 -2.33 0.00 0.00 43.42 41.26 2i4o n LEU 228 CO 0.29 -0.12 0.01 -0.46 -1.33 0.00 0.00 177.39 175.78 2i4o n ASN 229 N -1.26 1.99 -4.86 -1.43 0.23 -0.67 -5.09 115.26 104.16 2i4o n ASN 229 Ca 0.08 -2.27 -0.31 0.00 -0.53 0.00 0.00 54.58 51.55 2i4o n ASN 229 Cb 0.13 -0.47 -0.04 0.00 -2.08 0.00 0.00 39.78 37.33 2i4o n ASN 229 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2i4o s LEU 230 N -3.75 3.75 0.12 -4.53 1.43 -1.22 -5.04 118.68 109.44 2i4o s LEU 230 Ca 0.30 1.36 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 2i4o s LEU 230 Cb 0.34 -4.26 -0.06 0.00 0.03 0.00 0.00 46.19 42.24 2i4o s LEU 230 CO -0.03 -0.47 1.01 -2.16 0.23 0.00 0.00 176.35 174.93 2i4o s PRO 231 N -3.89 4.65 -0.12 1.29 0.04 -1.26 -5.03 135.00 130.68 2i4o s PRO 231 Ca 0.55 1.54 -0.20 0.00 0.04 0.00 0.00 61.00 62.93 2i4o s PRO 231 Cb -0.10 -3.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 2i4o s PRO 231 CO 0.30 0.14 0.56 0.08 0.04 0.00 0.00 177.00 178.12 2i4o s VAL 232 N 0.04 5.12 0.56 -0.36 1.01 -1.26 -5.05 120.40 120.46 2i4o s VAL 232 Ca 0.48 1.12 -0.20 0.00 0.00 0.00 0.00 61.98 63.38 2i4o s VAL 232 Cb -0.25 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 2i4o s VAL 232 CO 0.31 0.26 1.10 -2.65 0.00 0.00 0.00 175.10 174.12 2i4o n PRO 233 N 3.98 1.21 -2.42 2.72 -0.02 -1.26 -5.01 135.00 134.19 2i4o n PRO 233 Ca -0.04 0.45 -0.25 0.00 -2.02 0.00 0.00 63.50 61.64 2i4o n PRO 233 Cb 0.51 -2.28 0.12 0.00 -0.02 0.00 0.00 33.50 31.83 2i4o n PRO 233 CO 0.00 0.00 0.00 0.16 1.98 0.00 0.00 175.50 177.64 2i4o s ASP 234 N -1.08 4.11 0.03 2.55 1.47 -1.26 -4.79 116.67 117.71 2i4o s ASP 234 Ca 0.73 -0.18 0.02 0.00 1.18 0.00 0.00 52.55 54.30 2i4o s ASP 234 Cb -0.44 -0.15 0.09 0.00 -0.34 0.00 0.00 42.92 42.08 2i4o s ASP 234 CO 0.49 -2.03 1.01 -1.84 0.68 0.00 0.00 175.17 173.48 2i4o n GLU 235 N -3.04 0.01 -0.21 2.11 0.28 -1.26 -2.58 120.64 115.95 2i4o n GLU 235 Ca 0.15 0.47 0.09 0.00 -0.16 0.00 0.00 57.16 57.71 2i4o n GLU 235 Cb 0.60 -1.58 0.21 0.00 1.43 0.00 0.00 31.44 32.10 2i4o n GLU 235 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2i4o n ASN 236 N -1.52 3.26 -4.70 -1.84 5.03 -1.26 -4.99 115.26 109.24 2i4o n ASN 236 Ca -0.00 -1.94 -0.43 0.00 0.87 0.00 0.00 54.58 53.08 2i4o n ASN 236 Cb 0.04 -0.28 -0.01 0.00 -1.02 0.00 0.00 39.78 38.51 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 1.13 1.47 -2.96 2.41 3.14 -1.06 -4.92 118.33 117.52 2i4o n VAL 237 Ca 0.17 -0.37 -0.44 0.00 -2.96 0.00 0.00 64.34 60.74 2i4o n VAL 237 Cb 0.52 -1.61 -0.04 0.00 -1.06 0.00 0.00 33.84 31.65 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 0.04 6.22 0.40 6.55 2.15 -1.26 -4.89 116.67 125.88 2i4o s ASP 238 Ca 0.61 -1.26 0.29 0.00 0.43 0.00 0.00 52.55 52.62 2i4o s ASP 238 Cb -0.58 -2.37 1.21 0.00 -0.30 0.00 0.00 42.92 40.87 2i4o s ASP 238 CO 0.56 -1.29 1.85 1.88 -0.17 0.00 0.00 175.17 178.00 2i4o h TYR 239 N 9.35 0.00 -0.00 -5.34 0.05 -1.91 -1.42 116.97 117.70 2i4o h TYR 239 Ca -0.25 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.53 2i4o h TYR 239 Cb 1.07 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.81 2i4o h TYR 239 CO 0.94 0.00 -0.03 -0.25 -1.05 0.00 0.00 178.16 177.77 2i4o n ASP 240 N -2.64 0.51 0.00 3.88 8.00 -1.26 -4.94 116.55 120.10 2i4o n ASP 240 Ca 0.01 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.56 2i4o n ASP 240 Cb 0.25 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 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 1.14 3.72 3.61 0.44 0.00 -0.53 -5.08 105.19 108.49 2i4o n GLY 241 Ca 0.19 -1.99 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.31 6.72 0.00 1.61 2.15 -1.26 -4.90 116.67 120.68 2i4o s ASP 242 Ca 0.00 0.71 0.18 0.00 0.43 0.00 0.00 52.55 53.87 2i4o s ASP 242 Cb 0.00 -2.45 0.07 0.00 -0.30 0.00 0.00 42.92 40.24 2i4o s ASP 242 CO 0.00 -0.74 1.00 0.18 -0.17 0.00 0.00 175.17 175.43 2i4o n LEU 243 N 6.50 2.12 -0.34 -1.34 4.77 -1.26 -4.54 117.00 122.91 2i4o n LEU 243 Ca 0.06 -0.88 0.17 0.00 -0.03 0.00 0.00 56.01 55.33 2i4o n LEU 243 Cb 0.48 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.96 2i4o n LEU 243 CO 0.54 0.38 1.19 0.74 -1.33 0.00 0.00 177.39 178.92 2i4o h THR 244 N 2.76 0.62 -0.03 -5.08 2.02 -1.97 -1.64 112.91 109.59 2i4o h THR 244 Ca 0.00 -0.21 -0.13 0.00 0.77 0.00 0.00 66.41 66.84 2i4o h THR 244 Cb 0.68 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2i4o h THR 244 CO 0.00 0.11 -0.60 1.55 0.37 0.00 0.00 175.52 176.95 2i4o h PRO 245 N 0.62 0.09 0.38 6.66 0.13 -1.99 0.45 132.00 138.34 2i4o h PRO 245 Ca 0.59 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.64 2i4o h PRO 245 Cb 1.13 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2i4o h PRO 245 CO -0.38 0.66 -0.18 0.82 -0.23 0.00 0.00 178.00 178.69 2i4o h ILE 246 N 0.07 0.62 -0.09 -3.56 2.04 -1.64 -2.81 117.51 112.13 2i4o h ILE 246 Ca -0.01 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.57 2i4o h ILE 246 Cb 1.08 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2i4o h ILE 246 CO 0.08 0.06 -0.18 0.40 0.00 0.00 0.00 178.15 178.51 2i4o h ILE 247 N -0.70 0.54 -0.69 -0.67 1.08 -1.37 -2.35 117.51 113.35 2i4o h ILE 247 Ca -0.05 0.00 0.20 0.00 -0.39 0.00 0.00 64.86 64.62 2i4o h ILE 247 Cb 0.50 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 2i4o h ILE 247 CO 0.09 0.00 0.51 0.50 -0.69 0.00 0.00 178.15 178.55 2i4o h LYS 248 N -0.25 0.00 -0.43 2.37 3.11 -0.95 0.39 116.57 120.81 2i4o h LYS 248 Ca 0.09 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 57.84 2i4o h LYS 248 Cb 0.37 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.59 2i4o h LYS 248 CO -0.24 0.00 -0.10 0.37 -2.81 0.00 0.00 179.45 176.67 2i4o h GLN 249 N 0.00 0.77 0.00 1.90 4.15 -1.14 -1.63 115.11 119.16 2i4o h GLN 249 Ca 0.33 -0.25 -0.09 0.00 0.77 0.00 0.00 58.65 59.40 2i4o h GLN 249 Cb 1.34 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.94 2i4o h GLN 249 CO -0.00 0.85 -1.04 -1.49 -1.93 0.00 0.00 178.83 175.21 2i4o h TRP 250 N 0.70 0.00 0.00 3.99 4.06 -0.24 -3.29 115.95 121.17 2i4o h TRP 250 Ca 0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.07 2i4o h TRP 250 Cb 0.57 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.73 2i4o h TRP 250 CO 0.03 0.34 -1.03 0.25 -3.56 0.00 0.00 178.44 174.47 2i4o n THR 251 N -2.89 0.12 0.28 1.49 -2.24 -0.64 -3.91 114.28 106.48 2i4o n THR 251 Ca -0.04 -0.20 0.13 0.00 -2.27 0.00 0.00 64.05 61.68 2i4o n THR 251 Cb 0.71 0.33 0.64 0.00 -2.10 0.00 0.00 70.33 69.91 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 0.00 -3.62 3.42 4.64 -1.35 -3.42 113.55 113.21 2i4o h SER 252 Ca 0.00 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.65 2i4o h SER 252 Cb 0.69 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.53 2i4o h SER 252 CO 0.00 0.00 -0.76 -0.69 -0.87 0.00 0.00 176.83 174.51 2i4o s VAL 253 N -3.55 3.10 0.03 0.95 1.01 -1.25 -5.09 120.40 115.60 2i4o s VAL 253 Ca 0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2i4o s VAL 253 Cb 0.08 -2.27 -0.08 0.00 0.00 0.00 0.00 36.38 34.12 2i4o s VAL 253 CO 0.33 0.55 1.80 -0.47 0.00 0.00 0.00 175.10 177.31 2i4o s TYR 254 N -0.14 1.81 -0.20 5.22 5.04 -1.26 -4.95 117.35 122.88 2i4o s TYR 254 Ca -0.01 -0.07 -0.06 0.00 -2.44 0.00 0.00 57.07 54.49 2i4o s TYR 254 Cb -0.14 -4.09 0.10 0.00 0.35 0.00 0.00 41.96 38.18 2i4o s TYR 254 CO 0.03 -4.67 0.40 0.00 -1.34 0.00 0.00 175.55 169.97 2i4o s ALA 255 N 3.75 -1.10 -0.02 3.97 0.00 -1.26 -1.38 121.76 125.72 2i4o s ALA 255 Ca 0.80 1.33 -0.03 0.00 0.00 0.00 0.00 51.96 54.06 2i4o s ALA 255 Cb -0.40 -1.38 0.00 0.00 0.00 0.00 0.00 23.12 21.34 2i4o s ALA 255 CO 0.36 -0.86 0.07 0.00 0.00 0.00 0.00 175.76 175.32 2i4o s ALA 256 N 2.58 -0.16 0.65 0.00 0.00 -0.71 -1.59 121.76 122.54 2i4o s ALA 256 Ca 0.02 0.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.92 2i4o s ALA 256 Cb -0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 2i4o s ALA 256 CO -0.13 -0.07 1.05 0.95 0.00 0.00 0.00 175.76 177.56 2i4o s THR 257 N -0.33 4.14 0.33 0.00 -4.23 -0.74 -1.65 115.64 113.16 2i4o s THR 257 Ca -0.04 0.76 0.12 0.00 -1.18 0.00 0.00 61.69 61.35 2i4o s THR 257 Cb -0.03 -3.50 0.32 0.00 1.34 0.00 0.00 72.50 70.64 2i4o s THR 257 CO 0.00 -0.84 1.66 1.05 -0.54 0.00 0.00 174.62 175.96 2i4o h GLU 258 N -0.36 0.31 0.00 3.99 4.11 0.17 -1.26 114.58 121.54 2i4o h GLU 258 Ca -0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.97 2i4o h GLU 258 Cb 1.21 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2i4o h GLU 258 CO 0.58 0.21 0.02 -0.44 0.07 0.00 0.00 179.01 179.45 2i4o h ASP 259 N 0.32 0.00 0.00 3.06 3.32 -1.93 -3.26 116.42 117.93 2i4o h ASP 259 Ca 0.69 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.74 2i4o h ASP 259 Cb 1.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.07 2i4o h ASP 259 CO -0.61 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.24 2i4o n VAL 260 N -3.02 0.00 -1.75 -1.35 0.24 -0.57 -4.84 118.33 107.04 2i4o n VAL 260 Ca -0.03 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.34 61.73 2i4o n VAL 260 Cb 0.09 1.73 -0.01 0.00 -1.47 0.00 0.00 33.84 34.18 2i4o n VAL 260 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2i4o n HIS 261 N -0.01 2.88 -3.61 6.34 -0.00 -0.67 -4.93 115.22 115.23 2i4o n HIS 261 Ca 0.00 0.30 -0.25 0.00 -0.00 0.00 0.00 57.72 57.77 2i4o n HIS 261 Cb 0.18 -2.58 -0.17 0.00 -0.00 0.00 0.00 29.99 27.42 2i4o n HIS 261 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 2i4o s GLU 262 N -0.90 0.05 0.35 1.57 2.56 -1.26 -5.04 118.70 116.03 2i4o s GLU 262 Ca 0.61 -0.04 0.14 0.00 0.00 0.00 0.00 54.97 55.68 2i4o s GLU 262 Cb -0.49 -1.73 1.01 0.00 2.00 0.00 0.00 34.13 34.92 2i4o s GLU 262 CO 0.52 -0.65 1.72 -1.35 -0.56 0.00 0.00 175.26 174.95 2i4o h PRO 263 N 8.42 0.44 -0.72 4.30 0.11 -1.99 -2.05 132.00 140.50 2i4o h PRO 263 Ca -0.15 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.02 2i4o h PRO 263 Cb 1.15 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 32.09 2i4o h PRO 263 CO 0.28 0.29 0.39 0.00 -0.21 0.00 0.00 178.00 178.75 2i4o h ALA 264 N 1.72 1.00 -0.14 -0.75 0.00 -2.00 -2.16 119.26 116.93 2i4o h ALA 264 Ca 0.66 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 55.40 2i4o h ALA 264 Cb 1.46 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.17 2i4o h ALA 264 CO -0.45 0.01 -0.76 -0.09 0.00 0.00 0.00 179.25 177.96 2i4o h ARG 265 N 0.67 0.68 0.44 0.00 2.43 -1.80 -1.65 114.38 115.15 2i4o h ARG 265 Ca 0.35 -0.55 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 2i4o h ARG 265 Cb 0.31 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2i4o h ARG 265 CO -0.24 1.17 -0.46 -0.92 -1.51 0.00 0.00 179.97 178.01 2i4o h TYR 266 N 0.47 -1.28 -0.55 2.20 3.20 -1.12 -2.53 116.97 117.36 2i4o h TYR 266 Ca -0.04 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.73 2i4o h TYR 266 Cb 1.37 0.50 -0.02 0.00 1.54 0.00 0.00 36.73 40.12 2i4o h TYR 266 CO 0.07 -0.61 -0.07 0.93 -1.64 0.00 0.00 178.16 176.85 2i4o h GLU 267 N -0.90 0.99 -0.31 1.82 3.07 -1.50 0.18 114.58 117.93 2i4o h GLU 267 Ca -0.06 -0.34 0.09 0.00 -0.50 0.00 0.00 59.36 58.55 2i4o h GLU 267 Cb 0.79 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.61 2i4o h GLU 267 CO -0.07 1.02 0.30 1.03 -1.40 0.00 0.00 179.01 179.89 2i4o h SER 268 N 0.90 0.00 0.00 1.42 0.87 -1.16 -3.33 113.55 112.25 2i4o h SER 268 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2i4o h SER 268 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2i4o h SER 268 CO 0.04 0.00 0.00 -1.84 -0.53 0.00 0.00 176.83 174.50 2i4o n GLU 269 N -3.91 1.10 -3.75 2.24 0.28 -0.96 -5.01 120.64 110.62 2i4o n GLU 269 Ca 0.05 -0.02 -0.38 0.00 -0.16 0.00 0.00 57.16 56.65 2i4o n GLU 269 Cb 0.45 -0.20 -0.12 0.00 1.43 0.00 0.00 31.44 33.00 2i4o n GLU 269 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2i4o s VAL 270 N -0.16 3.86 0.34 3.84 1.01 0.61 -4.96 120.40 124.94 2i4o s VAL 270 Ca 0.00 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 60.72 2i4o s VAL 270 Cb 0.00 -3.12 -0.12 0.00 0.00 0.00 0.00 36.38 33.15 2i4o s VAL 270 CO 0.00 -0.09 1.41 -0.81 0.00 0.00 0.00 175.10 175.62 2i4o n PRO 271 N 4.84 2.39 -0.47 2.72 -0.04 -1.26 -4.61 135.00 138.56 2i4o n PRO 271 Ca -0.13 0.84 0.39 0.00 -0.04 0.00 0.00 63.50 64.56 2i4o n PRO 271 Cb 0.46 -2.51 0.68 0.00 -0.04 0.00 0.00 33.50 32.09 2i4o n PRO 271 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2i4o h GLU 272 N 3.16 0.08 0.00 0.54 4.81 -1.96 0.32 114.58 121.53 2i4o h GLU 272 Ca -0.48 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 2i4o h GLU 272 Cb 1.26 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.62 2i4o h GLU 272 CO 0.67 0.05 -0.35 0.00 -0.73 0.00 0.00 179.01 178.65 2i4o h ALA 273 N 1.48 0.83 0.00 2.92 0.00 -2.04 -3.25 119.26 119.20 2i4o h ALA 273 Ca 0.80 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.62 2i4o h ALA 273 Cb 2.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.48 2i4o h ALA 273 CO -0.30 0.12 -0.57 -0.91 0.00 0.00 0.00 179.25 177.59 2i4o h ASN 274 N 0.00 0.00 -2.90 0.00 4.21 -1.27 -3.48 115.58 112.14 2i4o h ASN 274 Ca -0.01 -0.10 -0.53 0.00 1.21 0.00 0.00 56.30 56.87 2i4o h ASN 274 Cb 1.08 0.00 0.04 0.00 -1.12 0.00 0.00 38.32 38.31 2i4o h ASN 274 CO 0.01 0.05 0.83 -0.13 -1.29 0.00 0.00 177.43 176.90 2i4o s ARG 275 N -3.22 4.25 -0.12 0.81 0.52 -1.18 0.73 118.95 120.74 2i4o s ARG 275 Ca 0.05 2.27 -0.04 0.00 -0.52 0.00 0.00 55.73 57.49 2i4o s ARG 275 Cb 0.11 -3.18 0.05 0.00 0.52 0.00 0.00 34.95 32.45 2i4o s ARG 275 CO 0.72 -0.55 0.12 -1.17 0.02 0.00 0.00 175.30 174.45 2i4o s LEU 276 N 1.07 0.09 -0.20 2.53 2.96 -0.11 -4.90 118.68 120.12 2i4o s LEU 276 Ca 0.68 -0.09 -0.12 0.00 -0.22 0.00 0.00 54.13 54.38 2i4o s LEU 276 Cb -0.42 0.04 -0.05 0.00 0.50 0.00 0.00 46.19 46.27 2i4o s LEU 276 CO 0.31 -0.29 0.24 0.21 -1.32 0.00 0.00 176.35 175.50 2i4o s ASN 277 N 2.22 6.31 0.20 3.68 3.04 -1.26 -0.42 114.94 128.71 2i4o s ASN 277 Ca 0.04 0.35 -0.05 0.00 0.04 0.00 0.00 52.86 53.24 2i4o s ASN 277 Cb -0.14 -2.15 0.02 0.00 -1.54 0.00 0.00 41.25 37.44 2i4o s ASN 277 CO -0.07 0.08 0.34 1.07 -3.04 0.00 0.00 177.10 175.48 2i4o n THR 278 N 3.87 0.00 -2.47 -5.21 5.66 -0.59 -5.00 114.28 110.53 2i4o n THR 278 Ca -0.13 -0.71 0.00 0.00 -3.05 0.00 0.00 64.05 60.16 2i4o n THR 278 Cb 0.52 0.54 0.00 0.00 -1.55 0.00 0.00 70.33 69.84 2i4o n THR 278 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2i4o n ARG 279 N -0.29 1.57 0.00 1.09 5.12 -1.19 -0.65 116.66 122.31 2i4o n ARG 279 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 2i4o n ARG 279 Cb 0.31 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.61 2i4o n ARG 279 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2i4o n GLY 280 N 5.00 1.58 3.52 -0.13 0.00 -0.79 -3.34 105.19 111.02 2i4o n GLY 280 Ca 0.00 -0.79 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 2i4o n GLY 280 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2i4o s ILE 281 N -2.00 4.17 -0.43 -0.61 1.09 0.21 -2.50 121.20 121.12 2i4o s ILE 281 Ca 0.00 -0.25 -0.29 0.00 -1.10 0.00 0.00 60.65 59.01 2i4o s ILE 281 Cb 0.00 -2.86 0.02 0.00 -1.06 0.00 0.00 42.46 38.56 2i4o s ILE 281 CO 0.00 0.46 1.21 -0.70 -0.10 0.00 0.00 174.94 175.81 2i4o s GLU 282 N 0.59 3.74 -0.01 2.79 2.12 -1.26 -0.42 118.70 126.24 2i4o s GLU 282 Ca -0.00 0.75 0.17 0.00 0.36 0.00 0.00 54.97 56.24 2i4o s GLU 282 Cb -0.14 -3.91 -0.23 0.00 0.26 0.00 0.00 34.13 30.11 2i4o s GLU 282 CO 0.02 -1.36 0.50 1.33 -0.54 0.00 0.00 175.26 175.21 2i4o n VAL 283 N 6.75 0.00 -3.71 3.70 0.24 0.10 -4.90 118.33 120.51 2i4o n VAL 283 Ca 0.13 -0.28 -0.10 0.00 -2.04 0.00 0.00 64.34 62.05 2i4o n VAL 283 Cb 0.48 0.47 -0.05 0.00 -1.47 0.00 0.00 33.84 33.27 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 -3.39 -0.13 -0.04 7.63 0.00 -1.14 -1.17 107.32 109.08 2i4o s GLY 284 Ca -0.01 -0.22 -0.07 0.00 0.00 0.00 0.00 44.72 44.42 2i4o s GLY 284 CO 0.69 -0.40 0.16 1.62 0.00 0.00 0.00 173.10 175.18 2i4o s GLN 285 N -3.84 0.32 0.00 2.90 0.74 -0.54 -1.11 119.66 118.14 2i4o s GLN 285 Ca 0.06 -0.00 0.08 0.00 0.05 0.00 0.00 55.36 55.54 2i4o s GLN 285 Cb 0.02 0.14 -0.02 0.00 1.10 0.00 0.00 33.01 34.24 2i4o s GLN 285 CO -0.09 -0.06 -0.24 0.96 -0.55 0.00 0.00 175.29 175.31 2i4o s ILE 286 N -0.48 2.30 -0.25 -2.34 -4.36 -0.48 -0.95 121.20 114.63 2i4o s ILE 286 Ca -0.06 -1.16 -0.09 0.00 -0.26 0.00 0.00 60.65 59.09 2i4o s ILE 286 Cb -0.04 -1.86 0.11 0.00 1.25 0.00 0.00 42.46 41.92 2i4o s ILE 286 CO 0.01 0.49 0.55 0.12 0.24 0.00 0.00 174.94 176.34 2i4o s PHE 287 N -0.73 -1.09 -0.10 1.37 5.36 0.33 -2.63 117.98 120.50 2i4o s PHE 287 Ca 0.11 1.97 -0.29 0.00 -0.96 0.00 0.00 56.93 57.76 2i4o s PHE 287 Cb -0.10 0.58 -0.02 0.00 -0.34 0.00 0.00 43.02 43.14 2i4o s PHE 287 CO 0.01 -0.58 0.97 -0.47 -1.46 0.00 0.00 175.22 173.69 2i4o s TYR 288 N 2.70 3.52 0.00 10.12 5.04 -0.99 0.29 117.35 138.04 2i4o s TYR 288 Ca -0.04 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.14 2i4o s TYR 288 Cb -0.12 -3.15 0.00 0.00 0.35 0.00 0.00 41.96 39.05 2i4o s TYR 288 CO -0.16 -0.19 0.84 1.97 -1.34 0.00 0.00 175.55 176.67 2i4o n PHE 289 N 4.84 0.00 -2.66 4.97 1.16 -0.52 -4.93 117.46 120.32 2i4o n PHE 289 Ca 0.08 -0.34 0.00 0.00 -1.87 0.00 0.00 57.45 55.31 2i4o n PHE 289 Cb 0.49 -0.03 0.00 0.00 -1.61 0.00 0.00 39.48 38.33 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 -0.34 3.04 0.84 4.97 0.00 -1.02 -1.95 105.19 110.73 2i4o n GLY 290 Ca 0.00 -0.25 0.04 0.00 0.00 0.00 0.00 46.02 45.81 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 0.80 -0.31 2.61 -2.24 -1.26 -1.92 114.28 111.97 2i4o n THR 291 Ca 0.00 -0.52 0.08 0.00 -2.27 0.00 0.00 64.05 61.34 2i4o n THR 291 Cb 0.00 -0.08 0.18 0.00 -2.10 0.00 0.00 70.33 68.33 2i4o n THR 291 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2i4o h LYS 292 N 1.83 0.03 0.00 -0.78 3.64 -1.72 -0.81 116.57 118.76 2i4o h LYS 292 Ca 0.00 -0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 2i4o h LYS 292 Cb 0.77 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.52 2i4o h LYS 292 CO 0.10 0.02 -2.24 0.66 -2.27 0.00 0.00 179.45 175.72 2i4o n TYR 293 N -5.49 0.23 0.20 1.91 4.01 -1.26 -4.09 117.16 112.67 2i4o n TYR 293 Ca 0.17 0.08 0.05 0.00 -0.16 0.00 0.00 57.90 58.04 2i4o n TYR 293 Cb 0.55 -1.04 0.39 0.00 -0.31 0.00 0.00 39.34 38.93 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 0.00 0.54 7.72 4.64 -1.72 -1.89 113.55 122.84 2i4o h SER 294 Ca -0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 2i4o h SER 294 Cb 2.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 64.28 2i4o h SER 294 CO 0.04 0.35 -0.26 0.44 -0.87 0.00 0.00 176.83 176.53 2i4o h ASP 295 N 0.00 -0.61 0.03 4.97 3.32 -1.35 -0.39 116.42 122.39 2i4o h ASP 295 Ca -0.00 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2i4o h ASP 295 Cb 0.75 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 2i4o h ASP 295 CO 0.05 -0.30 -0.01 0.77 -1.72 0.00 0.00 179.24 178.02 2i4o h SER 296 N -0.99 0.00 -0.14 6.45 4.64 -1.70 -3.06 113.55 118.75 2i4o h SER 296 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2i4o h SER 296 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2i4o h SER 296 CO 0.12 0.01 0.00 0.23 -0.87 0.00 0.00 176.83 176.32 2i4o n MET 297 N -3.84 2.02 -3.89 4.77 2.81 -0.71 -4.75 117.12 113.52 2i4o n MET 297 Ca -0.03 -1.54 -0.37 0.00 -1.81 0.00 0.00 57.70 53.95 2i4o n MET 297 Cb 0.09 -1.15 0.02 0.00 -0.71 0.00 0.00 33.22 31.48 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 0.17 -1.07 -3.45 0.03 5.02 -0.43 -4.92 118.16 113.50 2i4o n LYS 298 Ca 0.06 0.29 -0.43 0.00 -2.02 0.00 0.00 58.31 56.21 2i4o n LYS 298 Cb 0.29 -3.54 -0.04 0.00 -0.02 0.00 0.00 35.03 31.73 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 -3.59 4.15 0.15 7.82 0.00 -0.29 -4.99 121.76 125.00 2i4o s ALA 299 Ca 0.41 -3.50 0.05 0.00 0.00 0.00 0.00 51.96 48.92 2i4o s ALA 299 Cb -0.18 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.64 2i4o s ALA 299 CO 0.91 -2.21 0.09 -0.80 0.00 0.00 0.00 175.76 173.75 2i4o s ASN 300 N 1.36 5.32 0.14 0.00 0.02 -1.26 -1.95 114.94 118.57 2i4o s ASN 300 Ca 0.22 -0.17 0.09 0.00 -1.02 0.00 0.00 52.86 51.98 2i4o s ASN 300 Cb -0.12 -1.34 -0.04 0.00 0.02 0.00 0.00 41.25 39.78 2i4o s ASN 300 CO -0.08 0.10 -0.22 0.68 0.02 0.00 0.00 177.10 177.59 2i4o s VAL 301 N -1.66 1.96 -0.21 1.60 -7.23 -0.92 -4.67 120.40 109.27 2i4o s VAL 301 Ca 0.30 -1.75 -0.29 0.00 -1.81 0.00 0.00 61.98 58.43 2i4o s VAL 301 Cb -0.10 -1.81 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 2i4o s VAL 301 CO 0.22 -0.09 1.36 -0.89 -0.31 0.00 0.00 175.10 175.39 2i4o s THR 302 N -1.40 4.09 0.91 5.32 2.01 0.53 -2.73 115.64 124.37 2i4o s THR 302 Ca 0.12 1.27 -0.14 0.00 0.31 0.00 0.00 61.69 63.26 2i4o s THR 302 Cb -0.09 -3.96 0.15 0.00 0.01 0.00 0.00 72.50 68.61 2i4o s THR 302 CO 0.06 -0.27 1.21 -0.83 -0.69 0.00 0.00 174.62 174.10 2i4o s GLY 303 N 2.71 1.64 0.41 4.40 0.00 0.26 -1.17 107.32 115.57 2i4o s GLY 303 Ca 0.59 -0.81 0.29 0.00 0.00 0.00 0.00 44.72 44.80 2i4o s GLY 303 CO 0.21 -0.18 1.87 -2.55 0.00 0.00 0.00 173.10 172.45 2i4o h PRO 304 N -1.47 0.00 -0.62 2.90 0.11 -1.95 -1.78 132.00 129.19 2i4o h PRO 304 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2i4o h PRO 304 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2i4o h PRO 304 CO 0.54 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 2i4o n ASP 305 N -2.61 2.92 0.00 -2.05 3.85 -1.26 -4.89 116.55 112.50 2i4o n ASP 305 Ca 0.00 -2.29 0.00 0.00 -0.71 0.00 0.00 54.79 51.80 2i4o n ASP 305 Cb 0.20 -0.46 0.00 0.00 -1.35 0.00 0.00 41.12 39.52 2i4o n ASP 305 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2i4o n GLY 306 N 0.66 1.94 3.74 6.12 0.00 -0.67 -5.00 105.19 111.99 2i4o n GLY 306 Ca 0.14 0.00 -0.32 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 -2.39 2.88 -0.24 2.61 -1.32 -1.25 -4.66 115.64 111.27 2i4o s THR 307 Ca 0.00 0.34 -0.03 0.00 -1.21 0.00 0.00 61.69 60.80 2i4o s THR 307 Cb 0.00 -2.77 0.01 0.00 -1.51 0.00 0.00 72.50 68.23 2i4o s THR 307 CO 0.00 -0.32 -0.05 -1.81 -2.21 0.00 0.00 174.62 170.23 2i4o s ASP 308 N -2.79 4.30 0.03 8.08 -0.00 -1.26 0.89 116.67 125.92 2i4o s ASP 308 Ca 0.66 -0.62 0.01 0.00 -0.00 0.00 0.00 52.55 52.60 2i4o s ASP 308 Cb -0.21 -1.71 -0.02 0.00 -0.00 0.00 0.00 42.92 40.98 2i4o s ASP 308 CO 0.50 -0.08 -0.06 0.00 -0.00 0.00 0.00 175.17 175.54 2i4o s ALA 309 N 1.41 0.41 0.36 5.23 0.00 -1.11 -4.99 121.76 123.07 2i4o s ALA 309 Ca 0.03 -0.69 -0.28 0.00 0.00 0.00 0.00 51.96 51.02 2i4o s ALA 309 Cb -0.15 0.08 -0.10 0.00 0.00 0.00 0.00 23.12 22.94 2i4o s ALA 309 CO -0.04 -0.07 1.36 -2.14 0.00 0.00 0.00 175.76 174.87 2i4o s PRO 310 N -1.51 4.23 0.86 0.00 0.02 -1.26 -2.17 135.00 135.17 2i4o s PRO 310 Ca -0.12 2.31 -0.11 0.00 0.02 0.00 0.00 61.00 63.10 2i4o s PRO 310 Cb -0.10 -3.00 0.11 0.00 0.02 0.00 0.00 34.50 31.54 2i4o s PRO 310 CO -0.00 -0.33 1.11 0.96 -0.33 0.00 0.00 177.00 178.41 2i4o s ILE 311 N -1.15 2.70 -0.16 2.83 -5.25 -0.82 -4.88 121.20 114.46 2i4o s ILE 311 Ca 0.51 0.23 -0.03 0.00 -0.99 0.00 0.00 60.65 60.36 2i4o s ILE 311 Cb -0.41 -2.51 -0.02 0.00 2.95 0.00 0.00 42.46 42.46 2i4o s ILE 311 CO 0.55 -0.30 -0.04 -1.00 -1.79 0.00 0.00 174.94 172.36 2i4o s HIS 312 N -2.79 3.00 0.29 1.37 3.76 0.15 -4.20 115.29 116.88 2i4o s HIS 312 Ca 0.64 -0.37 0.09 0.00 -0.15 0.00 0.00 55.06 55.26 2i4o s HIS 312 Cb -0.20 -1.96 -0.06 0.00 1.11 0.00 0.00 32.58 31.47 2i4o s HIS 312 CO 0.57 -0.09 -0.11 0.20 -0.85 0.00 0.00 174.74 174.46 2i4o s GLY 313 N 0.46 1.93 0.01 -2.22 0.00 -0.81 -0.63 107.32 106.07 2i4o s GLY 313 Ca -0.04 -1.94 -0.09 0.00 0.00 0.00 0.00 44.72 42.65 2i4o s GLY 313 CO 0.03 -1.93 0.17 -0.32 0.00 0.00 0.00 173.10 171.05 2i4o s GLY 314 N -3.50 0.02 0.10 0.20 0.00 -1.15 -1.44 107.32 101.55 2i4o s GLY 314 Ca 0.30 -0.12 0.08 0.00 0.00 0.00 0.00 44.72 44.98 2i4o s GLY 314 CO 0.14 -0.28 -0.16 -1.35 0.00 0.00 0.00 173.10 171.45 2i4o s SER 315 N -1.56 4.03 -0.07 1.64 1.04 0.15 -1.23 113.70 117.70 2i4o s SER 315 Ca -0.12 -0.48 -0.02 0.00 0.48 0.00 0.00 55.95 55.81 2i4o s SER 315 Cb -0.06 -0.65 0.03 0.00 0.10 0.00 0.00 66.02 65.44 2i4o s SER 315 CO 0.01 0.19 0.04 -0.31 0.98 0.00 0.00 173.24 174.15 2i4o s TYR 316 N -1.12 0.34 -0.08 5.02 2.02 -0.02 -0.51 117.35 122.99 2i4o s TYR 316 Ca 0.18 0.01 0.04 0.00 -0.37 0.00 0.00 57.07 56.94 2i4o s TYR 316 Cb -0.11 -0.64 -0.01 0.00 -0.40 0.00 0.00 41.96 40.81 2i4o s TYR 316 CO 0.10 -0.28 -0.23 0.20 -1.57 0.00 0.00 175.55 173.77 2i4o s GLY 317 N 2.08 1.35 -0.13 0.71 0.00 -0.13 -0.56 107.32 110.65 2i4o s GLY 317 Ca 0.05 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.78 2i4o s GLY 317 CO -0.04 -0.47 -0.15 0.14 0.00 0.00 0.00 173.10 172.58 2i4o s VAL 318 N 0.08 2.85 -1.03 1.40 1.01 0.55 -1.47 120.40 123.78 2i4o s VAL 318 Ca -0.10 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 60.93 2i4o s VAL 318 Cb -0.16 -2.18 0.07 0.00 0.00 0.00 0.00 36.38 34.12 2i4o s VAL 318 CO 0.06 0.53 1.40 -0.83 0.00 0.00 0.00 175.10 176.26 2i4o s GLY 319 N 0.39 1.48 0.11 4.51 0.00 -0.32 -1.34 107.32 112.15 2i4o s GLY 319 Ca -0.12 -2.47 -0.15 0.00 0.00 0.00 0.00 44.72 41.98 2i4o s GLY 319 CO 0.06 2.52 1.50 -2.08 0.00 0.00 0.00 173.10 175.09 2i4o h VAL 320 N 6.40 1.28 0.05 1.40 2.07 -1.44 -0.76 116.25 125.26 2i4o h VAL 320 Ca 0.22 -1.19 -0.23 0.00 0.82 0.00 0.00 66.70 66.32 2i4o h VAL 320 Cb 1.00 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.12 2i4o h VAL 320 CO 1.35 0.39 -1.05 0.77 0.02 0.00 0.00 177.57 179.04 2i4o h SER 321 N 0.44 0.27 -0.26 0.57 4.64 -1.77 -3.07 113.55 114.38 2i4o h SER 321 Ca 0.08 -0.27 -0.01 0.00 -0.47 0.00 0.00 61.79 61.13 2i4o h SER 321 Cb 0.62 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2i4o h SER 321 CO 0.04 1.15 0.15 -0.09 -0.87 0.00 0.00 176.83 177.21 2i4o h ARG 322 N 0.07 0.39 -0.08 4.77 2.43 -1.67 -2.76 114.38 117.54 2i4o h ARG 322 Ca -0.07 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2i4o h ARG 322 Cb 1.76 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 31.22 2i4o h ARG 322 CO 0.16 0.30 0.10 -0.07 -1.51 0.00 0.00 179.97 178.95 2i4o h LEU 323 N 0.40 0.00 -0.11 3.80 3.38 -1.03 -1.90 115.31 119.85 2i4o h LEU 323 Ca 0.10 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.83 2i4o h LEU 323 Cb 0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 2i4o h LEU 323 CO -0.02 0.00 -0.91 -0.07 0.09 0.00 0.00 178.44 177.54 2i4o h LEU 324 N 0.00 0.87 0.08 1.67 4.07 -1.63 0.16 115.31 120.53 2i4o h LEU 324 Ca 0.04 -0.63 0.02 0.00 0.08 0.00 0.00 57.88 57.39 2i4o h LEU 324 Cb 0.24 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 2i4o h LEU 324 CO -0.00 1.43 -0.22 1.23 -1.08 0.00 0.00 178.44 179.79 2i4o h GLY 325 N 0.61 -0.39 1.24 0.83 0.00 -1.51 -2.55 103.07 101.30 2i4o h GLY 325 Ca -0.09 0.26 -0.06 0.00 0.00 0.00 0.00 47.33 47.45 2i4o h GLY 325 CO 0.18 -0.20 0.15 0.00 0.00 0.00 0.00 176.54 176.67 2i4o h ALA 326 N 0.41 1.12 -0.11 3.60 0.00 -1.23 -1.43 119.26 121.61 2i4o h ALA 326 Ca 0.04 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2i4o h ALA 326 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2i4o h ALA 326 CO -0.15 0.59 0.04 0.82 0.00 0.00 0.00 179.25 180.55 2i4o h ILE 327 N 0.91 0.98 -0.32 0.00 2.04 -1.03 -1.98 117.51 118.11 2i4o h ILE 327 Ca 0.20 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.98 2i4o h ILE 327 Cb 0.31 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2i4o h ILE 327 CO -0.00 0.02 -0.00 0.40 0.00 0.00 0.00 178.15 178.56 2i4o h ILE 328 N 0.10 1.19 -0.26 -0.67 2.04 -1.03 -0.04 117.51 118.84 2i4o h ILE 328 Ca 0.05 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.18 2i4o h ILE 328 Cb 0.02 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 2i4o h ILE 328 CO -0.05 0.26 0.10 -0.33 0.00 0.00 0.00 178.15 178.13 2i4o h GLU 329 N 0.47 0.22 0.00 2.37 4.39 -1.04 -2.67 114.58 118.32 2i4o h GLU 329 Ca 0.10 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 2i4o h GLU 329 Cb 0.31 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2i4o h GLU 329 CO 0.01 0.15 -0.31 0.00 -1.16 0.00 0.00 179.01 177.70 2i4o h ALA 330 N 1.15 1.44 -2.80 3.43 0.00 -1.01 -3.43 119.26 118.04 2i4o h ALA 330 Ca 0.11 -0.28 -0.59 0.00 0.00 0.00 0.00 54.91 54.14 2i4o h ALA 330 Cb 0.07 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 17.41 2i4o h ALA 330 CO -0.10 0.39 -0.79 0.00 0.00 0.00 0.00 179.25 178.75 2i4o s HIS 332 N 0.77 -0.02 0.00 0.00 -0.00 -1.25 -2.03 115.29 112.76 2i4o s HIS 332 Ca 0.17 -0.33 0.00 0.00 -0.00 0.00 0.00 55.06 54.90 2i4o s HIS 332 Cb -0.23 0.67 0.00 0.00 -0.00 0.00 0.00 32.58 33.02 2i4o s HIS 332 CO -0.01 -0.86 0.00 -0.40 -0.00 0.00 0.00 174.74 173.47 2i4o n ASP 333 N -0.88 0.00 0.07 7.38 5.68 -0.27 -4.86 116.55 123.68 2i4o n ASP 333 Ca -0.05 -0.14 0.11 0.00 -0.50 0.00 0.00 54.79 54.21 2i4o n ASP 333 Cb 0.60 0.00 0.44 0.00 -1.14 0.00 0.00 41.12 41.03 2i4o n ASP 333 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2i4o n ASP 334 N -0.27 0.44 -0.90 -1.12 9.92 -1.26 -2.70 116.55 120.66 2i4o n ASP 334 Ca 0.00 0.58 0.10 0.00 -0.53 0.00 0.00 54.79 54.95 2i4o n ASP 334 Cb 0.00 -0.69 0.13 0.00 -0.64 0.00 0.00 41.12 39.92 2i4o n ASP 334 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2i4o n ASN 335 N -1.96 2.93 0.00 -2.24 4.13 -1.26 -5.09 115.26 111.78 2i4o n ASN 335 Ca 0.04 -1.89 0.00 0.00 1.68 0.00 0.00 54.58 54.41 2i4o n ASN 335 Cb 0.27 -0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.41 2i4o n ASN 335 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2i4o n GLY 336 N 1.20 0.60 3.76 7.41 0.00 -1.10 -2.00 105.19 115.07 2i4o n GLY 336 Ca 0.14 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.83 2.75 -0.53 -0.61 1.01 -0.82 -1.11 121.20 121.06 2i4o s ILE 337 Ca 0.00 0.59 0.04 0.00 0.00 0.00 0.00 60.65 61.27 2i4o s ILE 337 Cb 0.00 -3.31 0.15 0.00 0.01 0.00 0.00 42.46 39.31 2i4o s ILE 337 CO 0.00 0.01 0.33 -0.63 0.00 0.00 0.00 174.94 174.65 2i4o s ILE 338 N -1.42 2.02 0.20 2.92 1.01 -0.86 -3.48 121.20 121.58 2i4o s ILE 338 Ca 0.64 -3.24 -0.31 0.00 0.00 0.00 0.00 60.65 57.74 2i4o s ILE 338 Cb -0.33 -2.38 -0.10 0.00 0.01 0.00 0.00 42.46 39.66 2i4o s ILE 338 CO 0.41 -0.94 1.49 0.26 0.00 0.00 0.00 174.94 176.16 2i4o s TRP 339 N -0.35 3.06 0.65 3.97 0.52 -1.04 -4.67 118.94 121.08 2i4o s TRP 339 Ca 0.21 0.85 -0.18 0.00 0.02 0.00 0.00 56.10 57.00 2i4o s TRP 339 Cb -0.16 -3.85 -0.01 0.00 -1.15 0.00 0.00 33.47 28.29 2i4o s TRP 339 CO -0.07 -2.96 1.29 -2.14 0.02 0.00 0.00 176.95 173.09 2i4o s PRO 340 N 0.40 2.57 0.44 4.98 0.02 -1.26 -4.62 135.00 137.53 2i4o s PRO 340 Ca 0.64 2.05 0.10 0.00 0.02 0.00 0.00 61.00 63.82 2i4o s PRO 340 Cb -0.42 -1.85 0.99 0.00 0.02 0.00 0.00 34.50 33.24 2i4o s PRO 340 CO 0.37 -1.58 2.08 1.49 -0.33 0.00 0.00 177.00 179.02 2i4o h GLU 341 N 0.55 0.38 0.00 5.54 4.81 -1.93 -2.32 114.58 121.61 2i4o h GLU 341 Ca -0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2i4o h GLU 341 Cb 1.34 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2i4o h GLU 341 CO 0.53 0.25 0.00 0.00 -0.73 0.00 0.00 179.01 179.06 2i4o h ALA 342 N 1.81 1.00 -0.00 2.92 0.00 -1.90 -3.26 119.26 119.83 2i4o h ALA 342 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2i4o h ALA 342 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2i4o h ALA 342 CO -0.03 0.00 -0.02 1.33 0.00 0.00 0.00 179.25 180.54 2i4o n VAL 343 N -2.76 0.00 -1.66 0.00 0.24 -0.92 -4.77 118.33 108.47 2i4o n VAL 343 Ca 0.02 -0.49 -0.41 0.00 -2.04 0.00 0.00 64.34 61.42 2i4o n VAL 343 Cb 0.34 1.00 0.02 0.00 -1.47 0.00 0.00 33.84 33.73 2i4o n VAL 343 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2i4o n ALA 344 N -0.73 0.74 -0.03 2.33 0.00 -0.93 -4.53 120.51 117.36 2i4o n ALA 344 Ca 0.00 0.22 -0.10 0.00 0.00 0.00 0.00 53.44 53.56 2i4o n ALA 344 Cb 0.01 -2.18 0.05 0.00 0.00 0.00 0.00 19.45 17.33 2i4o n ALA 344 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2i4o h PRO 345 N 1.69 0.66 -5.21 0.00 0.13 -1.89 -3.44 132.00 123.94 2i4o h PRO 345 Ca -0.47 -0.38 -0.37 0.00 -0.87 0.00 0.00 66.00 63.91 2i4o h PRO 345 Cb 1.32 0.03 -0.14 0.00 0.13 0.00 0.00 31.00 32.33 2i4o h PRO 345 CO 0.58 0.99 -0.71 -0.06 -0.23 0.00 0.00 178.00 178.57 2i4o s PHE 346 N -4.16 1.45 -0.16 1.56 0.08 -1.26 -4.93 117.98 110.56 2i4o s PHE 346 Ca -0.08 -0.74 0.17 0.00 0.12 0.00 0.00 56.93 56.40 2i4o s PHE 346 Cb 0.11 -0.75 -0.25 0.00 -0.57 0.00 0.00 43.02 41.57 2i4o s PHE 346 CO 0.85 0.14 0.21 -2.13 -0.10 0.00 0.00 175.22 174.18 2i4o n ARG 347 N -0.30 0.68 -3.82 0.44 0.63 -0.02 -4.41 116.66 109.86 2i4o n ARG 347 Ca -0.09 0.06 -0.13 0.00 -0.92 0.00 0.00 57.85 56.77 2i4o n ARG 347 Cb 0.61 -1.58 -0.13 0.00 0.45 0.00 0.00 32.46 31.81 2i4o n ARG 347 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2i4o s VAL 348 N -2.53 -0.01 0.20 5.15 0.11 -1.15 -2.60 120.40 119.58 2i4o s VAL 348 Ca -0.09 0.04 0.08 0.00 -2.93 0.00 0.00 61.98 59.08 2i4o s VAL 348 Cb 0.07 -0.15 -0.04 0.00 -1.53 0.00 0.00 36.38 34.72 2i4o s VAL 348 CO 0.83 0.02 0.01 0.28 -3.33 0.00 0.00 175.10 172.91 2i4o s THR 349 N 0.27 3.70 -0.21 5.04 -1.32 -0.62 -2.20 115.64 120.31 2i4o s THR 349 Ca -0.02 -1.55 -0.01 0.00 -1.21 0.00 0.00 61.69 58.90 2i4o s THR 349 Cb -0.03 -2.90 0.01 0.00 -1.51 0.00 0.00 72.50 68.07 2i4o s THR 349 CO -0.01 -0.20 -0.11 -0.63 -2.21 0.00 0.00 174.62 171.46 2i4o s ILE 350 N -1.92 2.70 -0.37 5.08 1.01 -0.00 -1.66 121.20 126.04 2i4o s ILE 350 Ca 0.29 -0.80 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 2i4o s ILE 350 Cb -0.08 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.17 2i4o s ILE 350 CO 0.19 0.42 0.24 -0.76 0.00 0.00 0.00 174.94 175.04 2i4o s LEU 351 N 1.36 4.74 -0.46 2.97 1.43 0.13 -1.05 118.68 127.81 2i4o s LEU 351 Ca 0.04 -0.76 -0.27 0.00 -1.03 0.00 0.00 54.13 52.11 2i4o s LEU 351 Cb -0.14 -2.10 0.03 0.00 0.03 0.00 0.00 46.19 44.01 2i4o s LEU 351 CO -0.08 -0.35 1.02 0.21 0.23 0.00 0.00 176.35 177.38 2i4o s ASN 352 N 1.65 6.58 0.00 2.29 3.84 -1.23 -1.16 114.94 126.91 2i4o s ASN 352 Ca 0.04 0.32 0.21 0.00 0.21 0.00 0.00 52.86 53.65 2i4o s ASN 352 Cb -0.18 -2.50 1.05 0.00 -0.55 0.00 0.00 41.25 39.07 2i4o s ASN 352 CO 0.09 -1.12 1.70 0.18 -2.79 0.00 0.00 177.10 175.16 2i4o n LEU 353 N 7.41 0.69 -3.03 3.21 4.77 0.50 -3.94 117.00 126.61 2i4o n LEU 353 Ca 0.09 -0.28 -0.16 0.00 -0.03 0.00 0.00 56.01 55.63 2i4o n LEU 353 Cb 0.49 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2i4o n LEU 353 CO 0.67 0.14 -0.06 1.17 -1.33 0.00 0.00 177.39 177.97 2i4o n LYS 354 N -0.35 0.91 -1.63 3.23 4.81 -1.26 -4.62 118.16 119.25 2i4o n LYS 354 Ca 0.16 -2.82 -0.58 0.00 -0.87 0.00 0.00 58.31 54.20 2i4o n LYS 354 Cb 0.18 -1.42 -0.08 0.00 0.02 0.00 0.00 35.03 33.74 2i4o n LYS 354 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2i4o n GLN 355 N 0.68 0.66 -0.49 1.64 -0.06 -1.25 -1.18 117.38 117.39 2i4o n GLN 355 Ca 0.18 0.24 0.00 0.00 -2.00 0.00 0.00 57.00 55.42 2i4o n GLN 355 Cb 0.64 -1.83 0.00 0.00 -4.06 0.00 0.00 30.24 24.99 2i4o n GLN 355 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2i4o n GLY 356 N 3.04 0.75 3.64 1.69 0.00 -1.26 -5.01 105.19 108.04 2i4o n GLY 356 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2i4o n GLY 356 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2i4o s ASP 357 N -2.57 6.95 0.47 1.61 2.15 -0.32 -4.94 116.67 120.02 2i4o s ASP 357 Ca 0.00 1.15 0.23 0.00 0.43 0.00 0.00 52.55 54.36 2i4o s ASP 357 Cb 0.00 -2.54 1.25 0.00 -0.30 0.00 0.00 42.92 41.33 2i4o s ASP 357 CO 0.00 -0.85 1.87 0.00 -0.17 0.00 0.00 175.17 176.02 2i4o h ALA 358 N 8.05 2.46 0.24 3.66 0.00 -1.96 0.15 119.26 131.86 2i4o h ALA 358 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2i4o h ALA 358 Cb 1.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2i4o h ALA 358 CO 1.02 -0.74 -0.11 0.00 0.00 0.00 0.00 179.25 179.42 2i4o h ALA 359 N 1.60 -0.78 -0.42 0.00 0.00 -1.97 -2.78 119.26 114.92 2i4o h ALA 359 Ca 0.45 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.37 2i4o h ALA 359 Cb 1.38 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 2i4o h ALA 359 CO -0.11 -0.76 -0.02 1.79 0.00 0.00 0.00 179.25 180.15 2i4o h THR 360 N -0.42 0.66 -0.62 0.00 1.35 -1.79 -1.14 112.91 110.96 2i4o h THR 360 Ca -0.03 -0.03 0.12 0.00 -0.55 0.00 0.00 66.41 65.92 2i4o h THR 360 Cb 0.24 0.57 -0.12 0.00 -1.73 0.00 0.00 68.15 67.12 2i4o h THR 360 CO 0.05 0.02 -0.19 0.44 -0.25 0.00 0.00 175.52 175.59 2i4o h ASP 361 N 0.09 -0.68 -0.07 5.36 5.19 -1.13 0.30 116.42 125.49 2i4o h ASP 361 Ca 0.20 0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.81 2i4o h ASP 361 Cb 0.30 0.42 -0.00 0.00 0.18 0.00 0.00 39.33 40.22 2i4o h ASP 361 CO -0.36 -0.23 0.03 0.00 -3.12 0.00 0.00 179.24 175.56 2i4o h ALA 362 N 1.52 0.09 -0.24 3.45 0.00 -1.05 0.22 119.26 123.25 2i4o h ALA 362 Ca 0.29 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2i4o h ALA 362 Cb 0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2i4o h ALA 362 CO -0.65 -0.34 -0.10 0.00 0.00 0.00 0.00 179.25 178.15 2i4o h ALA 363 N 0.89 1.39 -0.20 0.00 0.00 -0.89 -1.21 119.26 119.24 2i4o h ALA 363 Ca 0.02 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 2i4o h ALA 363 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2i4o h ALA 363 CO -0.00 0.42 -0.69 0.00 0.00 0.00 0.00 179.25 178.98 2i4o h ASP 365 N 0.56 0.73 0.63 0.00 3.32 -0.79 0.52 116.42 121.38 2i4o h ASP 365 Ca -0.03 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2i4o h ASP 365 Cb 1.30 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2i4o h ASP 365 CO 0.14 0.55 -0.46 -0.61 -1.72 0.00 0.00 179.24 177.13 2i4o h GLN 366 N 0.84 -1.01 -0.62 3.56 4.15 -1.16 0.22 115.11 121.10 2i4o h GLN 366 Ca 0.23 0.07 0.09 0.00 0.77 0.00 0.00 58.65 59.81 2i4o h GLN 366 Cb -0.07 0.23 -0.07 0.00 0.21 0.00 0.00 27.48 27.78 2i4o h GLN 366 CO -0.05 -0.67 0.24 -0.07 -1.93 0.00 0.00 178.83 176.35 2i4o h LEU 367 N -1.05 0.25 0.20 -2.39 3.38 -1.15 0.27 115.31 114.83 2i4o h LEU 367 Ca -0.08 0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2i4o h LEU 367 Cb 0.86 0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 2i4o h LEU 367 CO 0.03 0.15 -0.44 0.22 0.09 0.00 0.00 178.44 178.49 2i4o h TYR 368 N 0.43 -1.24 -0.69 1.13 3.20 -0.79 -0.24 116.97 118.77 2i4o h TYR 368 Ca 0.31 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.21 2i4o h TYR 368 Cb 0.38 0.52 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 2i4o h TYR 368 CO -0.16 -0.55 0.44 0.00 -1.64 0.00 0.00 178.16 176.25 2i4o h ARG 369 N -0.73 0.92 -0.56 1.82 3.08 -0.14 -2.64 114.38 116.14 2i4o h ARG 369 Ca 0.00 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 2i4o h ARG 369 Cb 0.72 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 2i4o h ARG 369 CO -0.20 0.63 0.05 0.93 -1.07 0.00 0.00 179.97 180.31 2i4o h GLU 370 N 0.94 0.96 -0.52 0.04 5.08 -0.40 -3.09 114.58 117.59 2i4o h GLU 370 Ca 0.25 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2i4o h GLU 370 Cb -0.08 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2i4o h GLU 370 CO -0.05 0.94 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.66 2i4o h LEU 371 N 0.85 1.04 -0.60 1.33 3.38 -0.90 -2.90 115.31 117.51 2i4o h LEU 371 Ca 0.17 -0.38 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2i4o h LEU 371 Cb 0.47 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2i4o h LEU 371 CO 0.02 1.18 0.33 0.28 0.09 0.00 0.00 178.44 180.34 2i4o h SER 372 N 0.90 0.75 -0.03 -0.43 0.02 -1.56 -1.50 113.55 111.69 2i4o h SER 372 Ca 0.13 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2i4o h SER 372 Cb 0.75 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.09 2i4o h SER 372 CO 0.06 0.62 0.01 0.00 -1.14 0.00 0.00 176.83 176.38 2i4o h ALA 373 N 1.16 1.90 -0.33 3.77 0.00 -1.43 0.17 119.26 124.49 2i4o h ALA 373 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2i4o h ALA 373 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2i4o h ALA 373 CO -0.03 0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.92 2i4o n LYS 374 N -4.49 1.88 -2.00 0.00 4.76 -1.11 -4.92 118.16 112.28 2i4o n LYS 374 Ca -0.02 -1.25 -0.08 0.00 -2.87 0.00 0.00 58.31 54.10 2i4o n LYS 374 Cb 0.11 -1.32 -0.01 0.00 -1.84 0.00 0.00 35.03 31.98 2i4o n LYS 374 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2i4o n GLY 375 N 0.97 0.20 3.69 0.72 0.00 0.59 -4.86 105.19 106.51 2i4o n GLY 375 Ca 0.12 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.37 5.19 -0.36 1.61 1.01 -0.58 -3.68 120.40 121.23 2i4o s VAL 376 Ca 0.00 0.79 -0.27 0.00 0.00 0.00 0.00 61.98 62.50 2i4o s VAL 376 Cb 0.00 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2i4o s VAL 376 CO 0.00 0.28 2.15 -1.81 0.00 0.00 0.00 175.10 175.71 2i4o s ASP 377 N 0.88 5.24 -0.10 3.32 1.01 -1.25 -4.22 116.67 121.55 2i4o s ASP 377 Ca 0.21 1.38 0.02 0.00 0.71 0.00 0.00 52.55 54.88 2i4o s ASP 377 Cb -0.15 -2.51 0.01 0.00 1.01 0.00 0.00 42.92 41.28 2i4o s ASP 377 CO 0.08 -2.21 -0.17 0.54 0.21 0.00 0.00 175.17 173.62 2i4o s VAL 378 N 9.20 1.56 -0.18 -1.27 0.11 -0.85 -0.84 120.40 128.12 2i4o s VAL 378 Ca 0.92 -0.70 -0.09 0.00 -2.93 0.00 0.00 61.98 59.17 2i4o s VAL 378 Cb -0.24 -1.40 -0.05 0.00 -1.53 0.00 0.00 36.38 33.16 2i4o s VAL 378 CO 0.31 0.45 0.13 -0.22 -3.33 0.00 0.00 175.10 172.44 2i4o s LEU 379 N 0.76 4.23 -0.40 2.54 2.96 -0.93 -1.43 118.68 126.41 2i4o s LEU 379 Ca -0.11 0.27 -0.10 0.00 -0.22 0.00 0.00 54.13 53.97 2i4o s LEU 379 Cb -0.16 -2.08 0.06 0.00 0.50 0.00 0.00 46.19 44.51 2i4o s LEU 379 CO 0.02 0.22 0.23 -0.47 -1.32 0.00 0.00 176.35 175.04 2i4o s TYR 380 N 0.09 3.30 -0.95 5.38 5.04 0.12 -0.82 117.35 129.51 2i4o s TYR 380 Ca 0.09 -1.36 -0.24 0.00 -2.44 0.00 0.00 57.07 53.12 2i4o s TYR 380 Cb -0.11 -2.76 -0.04 0.00 0.35 0.00 0.00 41.96 39.40 2i4o s TYR 380 CO -0.01 -0.78 1.89 0.34 -1.34 0.00 0.00 175.55 175.65 2i4o s ASP 381 N 1.91 5.30 -0.46 4.32 -1.08 -0.21 -0.67 116.67 125.78 2i4o s ASP 381 Ca 0.02 -0.90 0.04 0.00 -0.52 0.00 0.00 52.55 51.19 2i4o s ASP 381 Cb -0.22 -2.56 0.56 0.00 -1.46 0.00 0.00 42.92 39.24 2i4o s ASP 381 CO 0.03 -2.62 1.79 -0.90 0.52 0.00 0.00 175.17 174.00 2i4o n ASP 382 N 13.38 4.59 -4.92 -0.34 5.75 -1.26 -3.55 116.55 130.20 2i4o n ASP 382 Ca 0.40 -3.71 -0.30 0.00 -0.01 0.00 0.00 54.79 51.17 2i4o n ASP 382 Cb 0.47 -0.79 -0.04 0.00 -1.03 0.00 0.00 41.12 39.73 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 -3.79 5.29 -0.04 2.12 -4.23 -1.26 -4.75 115.64 108.98 2i4o s THR 383 Ca 0.56 -0.32 -0.05 0.00 -1.18 0.00 0.00 61.69 60.70 2i4o s THR 383 Cb 0.47 -3.66 -0.22 0.00 1.34 0.00 0.00 72.50 70.42 2i4o s THR 383 CO 0.05 0.03 3.09 -0.67 -0.54 0.00 0.00 174.62 176.57 2i4o n ASP 384 N -0.05 4.43 -4.42 3.99 2.03 -1.26 -4.76 116.55 116.51 2i4o n ASP 384 Ca -0.05 -2.32 -0.29 0.00 0.52 0.00 0.00 54.79 52.65 2i4o n ASP 384 Cb 0.52 -1.18 -0.13 0.00 -0.72 0.00 0.00 41.12 39.61 2i4o n ASP 384 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2i4o s GLN 385 N 1.37 1.59 0.64 -0.67 -2.07 -1.26 -5.11 119.66 114.15 2i4o s GLN 385 Ca 0.56 -1.26 -0.18 0.00 -1.82 0.00 0.00 55.36 52.66 2i4o s GLN 385 Cb 0.26 -1.99 -0.01 0.00 -1.09 0.00 0.00 33.01 30.18 2i4o s GLN 385 CO -0.00 0.47 1.25 1.03 -1.32 0.00 0.00 175.29 176.71 2i4o s ARG 386 N -2.00 2.66 0.33 9.60 1.81 -1.26 -4.75 118.95 125.33 2i4o s ARG 386 Ca 0.15 1.92 0.09 0.00 -1.72 0.00 0.00 55.73 56.18 2i4o s ARG 386 Cb -0.10 -1.88 0.86 0.00 -0.45 0.00 0.00 34.95 33.38 2i4o s ARG 386 CO 0.07 -1.48 1.76 0.00 -0.68 0.00 0.00 175.30 174.97 2i4o h ALA 387 N 0.55 1.81 0.00 2.13 0.00 -1.90 -0.76 119.26 121.09 2i4o h ALA 387 Ca -0.50 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2i4o h ALA 387 Cb 1.31 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2i4o h ALA 387 CO 0.53 -0.24 -0.11 0.78 0.00 0.00 0.00 179.25 180.22 2i4o h GLY 388 N 0.62 0.00 1.02 0.00 0.00 -1.97 -2.06 103.07 100.68 2i4o h GLY 388 Ca 0.61 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.61 2i4o h GLY 388 CO -0.41 0.00 -1.69 0.00 0.00 0.00 0.00 176.54 174.44 2i4o h ALA 389 N 1.89 0.29 -0.63 3.60 0.00 -1.49 -3.16 119.26 119.76 2i4o h ALA 389 Ca -0.00 -1.19 0.04 0.00 0.00 0.00 0.00 54.91 53.76 2i4o h ALA 389 Cb 0.43 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2i4o h ALA 389 CO 0.01 1.16 0.38 0.87 0.00 0.00 0.00 179.25 181.67 2i4o h LYS 390 N 0.08 0.70 -0.52 0.00 1.57 -1.11 -2.16 116.57 115.13 2i4o h LYS 390 Ca -0.31 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.38 2i4o h LYS 390 Cb 2.05 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 34.18 2i4o h LYS 390 CO 0.15 0.47 0.13 0.74 -0.57 0.00 0.00 179.45 180.36 2i4o h PHE 391 N 0.73 0.88 -0.17 -1.35 0.04 -1.49 -1.34 116.94 114.23 2i4o h PHE 391 Ca 0.26 -0.10 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 2i4o h PHE 391 Cb 0.07 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 2i4o h PHE 391 CO -0.06 0.77 0.02 0.00 -0.60 0.00 0.00 178.31 178.44 2i4o h ALA 392 N 1.00 0.23 -0.84 2.45 0.00 -1.48 -1.88 119.26 118.74 2i4o h ALA 392 Ca 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2i4o h ALA 392 Cb 0.34 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2i4o h ALA 392 CO 0.00 -0.09 0.51 1.15 0.00 0.00 0.00 179.25 180.82 2i4o h THR 393 N 0.07 1.23 -0.41 0.00 2.02 -1.37 -0.74 112.91 113.71 2i4o h THR 393 Ca 0.05 -0.50 -0.11 0.00 0.77 0.00 0.00 66.41 66.62 2i4o h THR 393 Cb 0.32 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 2i4o h THR 393 CO 0.00 0.24 -0.19 0.00 0.37 0.00 0.00 175.52 175.94 2i4o h ALA 394 N 1.40 0.88 0.07 6.16 0.00 -1.10 -1.12 119.26 125.56 2i4o h ALA 394 Ca 0.30 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2i4o h ALA 394 Cb -0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2i4o h ALA 394 CO -0.06 0.63 -0.04 -0.44 0.00 0.00 0.00 179.25 179.35 2i4o h ASP 395 N 0.71 -0.08 -0.17 0.00 5.19 -1.07 -3.10 116.42 117.89 2i4o h ASP 395 Ca 0.10 -0.41 0.03 0.00 -0.62 0.00 0.00 57.03 56.13 2i4o h ASP 395 Cb 0.70 0.02 -0.07 0.00 0.18 0.00 0.00 39.33 40.17 2i4o h ASP 395 CO 0.05 0.39 -0.54 0.25 -3.12 0.00 0.00 179.24 176.27 2i4o h LEU 396 N -0.58 -1.74 0.00 1.55 5.85 -0.50 -2.60 115.31 117.29 2i4o h LEU 396 Ca -0.01 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2i4o h LEU 396 Cb 0.49 0.69 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2i4o h LEU 396 CO 0.02 -0.47 0.00 2.30 -0.34 0.00 0.00 178.44 179.94 2i4o n ILE 397 N -5.43 1.01 -1.00 4.05 -5.35 -0.43 -1.94 119.36 110.28 2i4o n ILE 397 Ca -0.06 0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 2i4o n ILE 397 Cb 0.37 -1.04 0.00 0.00 -1.74 0.00 0.00 39.64 37.23 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 -0.22 0.49 3.68 3.28 0.00 -0.98 -4.86 105.19 106.57 2i4o n GLY 398 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.84 0.19 -0.33 -0.61 2.08 -1.25 -2.49 119.36 114.11 2i4o n ILE 399 Ca 0.00 -0.03 0.22 0.00 0.56 0.00 0.00 62.75 63.49 2i4o n ILE 399 Cb 0.04 -1.73 0.48 0.00 -0.75 0.00 0.00 39.64 37.68 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 7.14 0.42 -5.41 0.38 0.11 -1.77 -3.42 132.00 129.46 2i4o h PRO 400 Ca -0.46 -0.03 -0.43 0.00 0.11 0.00 0.00 66.00 65.20 2i4o h PRO 400 Cb 1.25 -0.10 -0.22 0.00 0.11 0.00 0.00 31.00 32.04 2i4o h PRO 400 CO 0.92 0.28 -0.79 -1.58 -0.21 0.00 0.00 178.00 176.62 2i4o s TRP 401 N -5.55 1.26 0.12 0.65 0.52 -1.07 -0.96 118.94 113.91 2i4o s TRP 401 Ca -0.09 -0.44 0.06 0.00 0.02 0.00 0.00 56.10 55.65 2i4o s TRP 401 Cb 0.26 -0.72 -0.04 0.00 -1.15 0.00 0.00 33.47 31.83 2i4o s TRP 401 CO 0.80 0.06 -0.15 -0.65 0.02 0.00 0.00 176.95 177.03 2i4o s GLN 402 N -1.65 1.02 -0.10 4.98 -0.21 0.52 -1.59 119.66 122.63 2i4o s GLN 402 Ca -0.01 -1.21 0.01 0.00 0.02 0.00 0.00 55.36 54.18 2i4o s GLN 402 Cb -0.10 -0.96 0.02 0.00 1.00 0.00 0.00 33.01 32.97 2i4o s GLN 402 CO 0.02 0.19 -0.13 0.42 -2.12 0.00 0.00 175.29 173.67 2i4o s ILE 403 N -1.96 1.34 -0.29 1.08 1.01 -0.66 -0.23 121.20 121.50 2i4o s ILE 403 Ca 0.08 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 2i4o s ILE 403 Cb -0.06 -1.25 0.02 0.00 0.01 0.00 0.00 42.46 41.18 2i4o s ILE 403 CO 0.03 0.41 0.05 -1.00 0.00 0.00 0.00 174.94 174.43 2i4o s HIS 404 N 1.08 3.14 -0.39 3.97 3.76 0.15 0.18 115.29 127.18 2i4o s HIS 404 Ca -0.05 -1.16 -0.04 0.00 -0.15 0.00 0.00 55.06 53.66 2i4o s HIS 404 Cb -0.15 -2.21 0.09 0.00 1.11 0.00 0.00 32.58 31.43 2i4o s HIS 404 CO -0.02 -0.62 0.17 0.08 -0.85 0.00 0.00 174.74 173.50 2i4o s VAL 405 N 1.45 3.42 0.21 -0.90 1.01 -0.31 -2.37 120.40 122.90 2i4o s VAL 405 Ca 0.02 -1.78 0.08 0.00 0.00 0.00 0.00 61.98 60.29 2i4o s VAL 405 Cb -0.17 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.95 2i4o s VAL 405 CO 0.01 -0.53 -0.16 -0.83 0.00 0.00 0.00 175.10 173.59 2i4o s GLY 406 N 1.77 1.46 0.26 4.51 0.00 -1.26 -0.37 107.32 113.69 2i4o s GLY 406 Ca 0.04 -1.65 -0.09 0.00 0.00 0.00 0.00 44.72 43.02 2i4o s GLY 406 CO -0.02 -1.74 1.59 -2.55 0.00 0.00 0.00 173.10 170.38 2i4o h PRO 407 N 2.65 0.01 -0.05 2.90 0.11 -1.97 -2.35 132.00 133.30 2i4o h PRO 407 Ca -0.39 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.60 2i4o h PRO 407 Cb 1.22 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2i4o h PRO 407 CO 0.60 0.01 -0.53 0.07 -0.21 0.00 0.00 178.00 177.93 2i4o h ARG 408 N 0.01 0.15 0.05 1.05 -0.00 -1.98 -1.96 114.38 111.70 2i4o h ARG 408 Ca 0.43 -0.09 -0.29 0.00 -0.00 0.00 0.00 59.98 60.03 2i4o h ARG 408 Cb 0.68 0.01 -0.03 0.00 -0.00 0.00 0.00 29.97 30.63 2i4o h ARG 408 CO -0.88 0.65 -1.53 0.78 -0.00 0.00 0.00 179.97 178.98 2i4o h GLY 409 N 1.47 0.13 1.32 0.08 0.00 -1.71 -3.23 103.07 101.13 2i4o h GLY 409 Ca 0.00 -0.32 -0.25 0.00 0.00 0.00 0.00 47.33 46.76 2i4o h GLY 409 CO 0.08 0.28 -0.96 -2.00 0.00 0.00 0.00 176.54 173.94 2i4o h LEU 410 N 0.03 0.79 -1.37 3.11 5.85 -1.33 1.49 115.31 123.88 2i4o h LEU 410 Ca -0.23 -0.61 0.22 0.00 0.84 0.00 0.00 57.88 58.10 2i4o h LEU 410 Cb 1.97 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 42.68 2i4o h LEU 410 CO 0.12 1.41 0.63 0.00 -0.34 0.00 0.00 178.44 180.25 2i4o h ALA 411 N 0.55 2.12 -0.44 1.25 0.00 -1.49 0.58 119.26 121.83 2i4o h ALA 411 Ca -0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2i4o h ALA 411 Cb 1.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2i4o h ALA 411 CO 0.18 -0.46 0.00 -1.91 0.00 0.00 0.00 179.25 177.07 2i4o n GLU 412 N -4.59 2.11 -2.10 0.00 2.13 -0.98 -4.93 120.64 112.28 2i4o n GLU 412 Ca 0.22 -1.61 -0.16 0.00 0.66 0.00 0.00 57.16 56.27 2i4o n GLU 412 Cb 0.73 -1.38 -0.02 0.00 0.27 0.00 0.00 31.44 31.04 2i4o n GLU 412 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2i4o n GLY 413 N 1.15 0.15 3.12 8.31 0.00 0.20 -5.03 105.19 113.10 2i4o n GLY 413 Ca 0.15 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 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 -4.44 1.80 0.15 1.61 1.02 0.50 -3.41 119.74 116.97 2i4o s LYS 414 Ca 0.00 -0.59 0.08 0.00 0.02 0.00 0.00 55.97 55.48 2i4o s LYS 414 Cb 0.00 -1.54 -0.04 0.00 -0.52 0.00 0.00 37.83 35.72 2i4o s LYS 414 CO 0.00 0.22 -0.10 0.14 -0.92 0.00 0.00 175.35 174.69 2i4o s VAL 415 N 0.11 3.26 -0.15 3.17 -7.23 0.74 -3.01 120.40 117.30 2i4o s VAL 415 Ca -0.05 -1.49 -0.16 0.00 -1.81 0.00 0.00 61.98 58.47 2i4o s VAL 415 Cb -0.12 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.20 2i4o s VAL 415 CO 0.03 -0.01 0.40 -0.70 -0.31 0.00 0.00 175.10 174.51 2i4o s GLU 416 N -2.55 4.27 -0.41 4.82 2.12 -1.00 -1.98 118.70 123.98 2i4o s GLU 416 Ca 0.23 0.28 -0.15 0.00 0.36 0.00 0.00 54.97 55.70 2i4o s GLU 416 Cb -0.10 -3.46 0.02 0.00 0.26 0.00 0.00 34.13 30.85 2i4o s GLU 416 CO 0.14 0.13 0.29 -1.17 -0.54 0.00 0.00 175.26 174.11 2i4o s LEU 417 N 0.77 5.07 -0.21 2.70 2.96 -0.54 -0.68 118.68 128.76 2i4o s LEU 417 Ca 0.21 -0.89 -0.12 0.00 -0.22 0.00 0.00 54.13 53.11 2i4o s LEU 417 Cb -0.14 -2.15 -0.05 0.00 0.50 0.00 0.00 46.19 44.35 2i4o s LEU 417 CO 0.08 -0.44 0.22 -0.75 -1.32 0.00 0.00 176.35 174.14 2i4o s LYS 418 N 1.67 4.16 -0.22 1.98 2.20 0.69 -2.70 119.74 127.53 2i4o s LYS 418 Ca 0.05 -0.09 -0.20 0.00 -0.36 0.00 0.00 55.97 55.36 2i4o s LYS 418 Cb -0.19 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 32.62 2i4o s LYS 418 CO 0.10 0.14 0.60 0.50 -0.36 0.00 0.00 175.35 176.33 2i4o s ARG 419 N 0.80 4.17 0.18 4.03 3.52 -0.25 -0.36 118.95 131.04 2i4o s ARG 419 Ca 0.12 0.54 -0.11 0.00 -0.13 0.00 0.00 55.73 56.15 2i4o s ARG 419 Cb -0.13 -3.60 0.09 0.00 -1.56 0.00 0.00 34.95 29.75 2i4o s ARG 419 CO 0.03 -0.28 1.72 -0.09 -0.81 0.00 0.00 175.30 175.87 2i4o h ARG 420 N 7.63 0.98 -0.53 5.12 9.65 -1.30 0.85 114.38 136.78 2i4o h ARG 420 Ca -0.30 -0.20 0.08 0.00 -1.10 0.00 0.00 59.98 58.45 2i4o h ARG 420 Cb 1.14 -0.15 -0.10 0.00 -1.39 0.00 0.00 29.97 29.47 2i4o h ARG 420 CO 0.76 0.85 -0.46 0.77 2.80 0.00 0.00 179.97 184.70 2i4o h SER 421 N 0.91 -1.56 0.00 -3.80 0.02 -1.93 -3.29 113.55 103.90 2i4o h SER 421 Ca 0.21 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2i4o h SER 421 Cb 0.27 0.69 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2i4o h SER 421 CO -0.01 -0.35 0.00 -0.90 -1.14 0.00 0.00 176.83 174.43 2i4o n ASP 422 N -5.40 1.02 0.00 3.07 5.68 -1.22 -5.00 116.55 114.69 2i4o n ASP 422 Ca 0.00 -1.15 0.00 0.00 -0.50 0.00 0.00 54.79 53.15 2i4o n ASP 422 Cb 0.35 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 2i4o n ASP 422 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2i4o n GLY 423 N -0.07 0.52 3.68 6.12 0.00 0.29 -4.99 105.19 110.73 2i4o n GLY 423 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2i4o n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2i4o s ALA 424 N -2.17 3.65 0.22 4.61 0.00 -1.21 -4.75 121.76 122.12 2i4o s ALA 424 Ca 0.00 1.19 0.08 0.00 0.00 0.00 0.00 51.96 53.22 2i4o s ALA 424 Cb 0.00 -3.75 -0.04 0.00 0.00 0.00 0.00 23.12 19.33 2i4o s ALA 424 CO 0.00 -1.29 0.07 1.03 0.00 0.00 0.00 175.76 175.57 2i4o s ARG 425 N 3.37 2.56 -0.23 0.00 0.52 -1.26 -1.09 118.95 122.83 2i4o s ARG 425 Ca 0.77 -1.17 -0.27 0.00 -0.52 0.00 0.00 55.73 54.55 2i4o s ARG 425 Cb -0.39 -2.38 0.12 0.00 0.52 0.00 0.00 34.95 32.82 2i4o s ARG 425 CO 0.34 0.41 1.00 -1.83 0.02 0.00 0.00 175.30 175.24 2i4o s GLU 426 N -3.44 0.57 0.06 3.54 -1.05 -1.10 -5.01 118.70 112.28 2i4o s GLU 426 Ca 0.31 0.43 -0.20 0.00 -0.15 0.00 0.00 54.97 55.35 2i4o s GLU 426 Cb -0.08 0.27 -0.06 0.00 -0.44 0.00 0.00 34.13 33.82 2i4o s GLU 426 CO 0.21 -0.12 0.60 -0.80 0.95 0.00 0.00 175.26 176.11 2i4o s ASN 427 N -0.32 7.07 -0.05 0.83 0.01 -1.26 -1.46 114.94 119.76 2i4o s ASN 427 Ca 0.01 1.27 -0.15 0.00 -0.71 0.00 0.00 52.86 53.28 2i4o s ASN 427 Cb -0.03 -2.38 0.03 0.00 0.41 0.00 0.00 41.25 39.28 2i4o s ASN 427 CO -0.02 0.21 0.34 -0.76 -1.51 0.00 0.00 177.10 175.35 2i4o s LEU 428 N -0.78 0.73 0.52 0.60 1.43 -0.83 -5.00 118.68 115.35 2i4o s LEU 428 Ca 0.31 0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 53.51 2i4o s LEU 428 Cb -0.19 1.31 -0.07 0.00 0.03 0.00 0.00 46.19 47.26 2i4o s LEU 428 CO 0.19 -0.36 1.04 0.00 0.23 0.00 0.00 176.35 177.44 2i4o s ALA 429 N -0.90 2.85 0.56 4.21 0.00 -1.26 -0.18 121.76 127.04 2i4o s ALA 429 Ca -0.10 0.50 0.47 0.00 0.00 0.00 0.00 51.96 52.83 2i4o s ALA 429 Cb -0.04 -3.23 1.64 0.00 0.00 0.00 0.00 23.12 21.49 2i4o s ALA 429 CO 0.03 -0.44 1.58 -0.07 0.00 0.00 0.00 175.76 176.87 2i4o h LEU 430 N 1.18 0.00 0.02 0.00 -0.00 -1.92 -2.27 115.31 112.32 2i4o h LEU 430 Ca -0.48 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.39 2i4o h LEU 430 Cb 1.22 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.88 2i4o h LEU 430 CO 0.59 0.00 -0.02 0.00 -0.00 0.00 0.00 178.44 179.01 2i4o h ALA 431 N 1.01 -0.79 -0.33 1.53 0.00 -1.90 -3.31 119.26 115.48 2i4o h ALA 431 Ca 0.85 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.75 2i4o h ALA 431 Cb 3.50 0.24 0.00 0.00 0.00 0.00 0.00 17.79 21.53 2i4o h ALA 431 CO -0.01 -0.79 0.00 -0.40 0.00 0.00 0.00 179.25 178.05 2i4o n ASP 432 N -2.33 1.92 0.03 0.00 5.75 -0.87 -4.02 116.55 117.02 2i4o n ASP 432 Ca -0.00 -1.95 -0.19 0.00 -0.01 0.00 0.00 54.79 52.64 2i4o n ASP 432 Cb 0.02 -0.22 -0.12 0.00 -1.03 0.00 0.00 41.12 39.77 2i4o n ASP 432 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 2i4o h VAL 433 N 2.17 1.39 -0.39 2.12 3.04 -1.60 -2.39 116.25 120.59 2i4o h VAL 433 Ca 0.00 -2.22 -0.10 0.00 -1.01 0.00 0.00 66.70 63.37 2i4o h VAL 433 Cb 0.49 2.64 -0.02 0.00 -2.01 0.00 0.00 31.29 32.39 2i4o h VAL 433 CO 0.00 0.66 -0.18 0.58 -1.01 0.00 0.00 177.57 177.62 2i4o h VAL 434 N 0.02 1.26 0.00 1.51 2.07 -1.71 -2.92 116.25 116.48 2i4o h VAL 434 Ca -0.11 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.12 2i4o h VAL 434 Cb 1.51 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 2i4o h VAL 434 CO 0.16 0.42 -0.16 0.00 0.02 0.00 0.00 177.57 178.00 2i4o h ALA 435 N 1.15 1.00 0.18 1.67 0.00 -1.71 -2.99 119.26 118.56 2i4o h ALA 435 Ca 0.10 -0.15 -0.31 0.00 0.00 0.00 0.00 54.91 54.55 2i4o h ALA 435 Cb 0.66 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2i4o h ALA 435 CO 0.05 0.20 -1.46 0.00 0.00 0.00 0.00 179.25 178.04 2i4o h ARG 436 N 0.00 0.38 -0.25 0.00 2.47 -1.26 -3.34 114.38 112.38 2i4o h ARG 436 Ca -0.00 -0.65 0.00 0.00 -1.26 0.00 0.00 59.98 58.07 2i4o h ARG 436 Cb 0.73 0.24 0.00 0.00 -1.65 0.00 0.00 29.97 29.30 2i4o h ARG 436 CO 0.02 1.29 0.00 1.28 0.56 0.00 0.00 179.97 183.12 2i4o n LEU 437 N -3.59 1.96 0.00 3.04 4.77 -1.12 -5.11 117.00 116.95 2i4o n LEU 437 Ca -0.15 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 2i4o n LEU 437 Cb 1.06 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 2i4o n LEU 437 CO 0.55 0.43 0.25 0.35 -1.33 0.00 0.00 177.39 177.64