#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyq s LYS 2 N 0.00 3.38 0.58 2.12 2.20 -1.26 -4.49 119.74 122.26 2oyq s LYS 2 Ca 0.00 0.07 -0.20 0.00 -0.36 0.00 0.00 55.97 55.48 2oyq s LYS 2 Cb 0.00 -2.39 -0.04 0.00 -1.51 0.00 0.00 37.83 33.90 2oyq s LYS 2 CO 0.00 -0.29 1.32 -1.21 -0.36 0.00 0.00 175.35 174.81 2oyq s GLU 3 N -4.75 2.97 -0.08 4.03 2.02 -1.26 -4.86 118.70 116.77 2oyq s GLU 3 Ca 0.48 2.14 -0.07 0.00 0.02 0.00 0.00 54.97 57.54 2oyq s GLU 3 Cb -0.10 -2.11 0.02 0.00 0.10 0.00 0.00 34.13 32.04 2oyq s GLU 3 CO 0.44 -1.29 0.21 -0.59 0.02 0.00 0.00 175.26 174.05 2oyq s PHE 4 N -1.36 -0.23 0.73 1.61 -0.12 -0.95 -4.87 117.98 112.79 2oyq s PHE 4 Ca 0.75 0.57 -0.14 0.00 -0.05 0.00 0.00 56.93 58.07 2oyq s PHE 4 Cb -0.38 0.08 0.04 0.00 -0.63 0.00 0.00 43.02 42.12 2oyq s PHE 4 CO 0.44 -0.11 1.14 1.52 -0.05 0.00 0.00 175.22 178.16 2oyq s TYR 5 N 0.14 2.31 -0.01 3.49 -0.85 -1.26 -0.88 117.35 120.29 2oyq s TYR 5 Ca -0.00 1.60 -0.04 0.00 -0.52 0.00 0.00 57.07 58.10 2oyq s TYR 5 Cb -0.02 -3.27 -0.01 0.00 0.38 0.00 0.00 41.96 39.04 2oyq s TYR 5 CO 0.00 -2.14 -0.08 1.28 -1.52 0.00 0.00 175.55 173.09 2oyq n LEU 6 N -2.89 0.83 -4.30 -3.49 4.77 0.27 -4.78 117.00 107.40 2oyq n LEU 6 Ca 0.11 0.12 -0.19 0.00 -0.03 0.00 0.00 56.01 56.02 2oyq n LEU 6 Cb 0.52 -0.37 -0.11 0.00 -2.33 0.00 0.00 43.42 41.12 2oyq n LEU 6 CO 0.49 -0.53 -0.46 0.42 -1.33 0.00 0.00 177.39 175.97 2oyq s THR 7 N -1.78 1.62 0.03 -5.08 -4.23 -0.95 -4.69 115.64 100.56 2oyq s THR 7 Ca -0.07 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 58.52 2oyq s THR 7 Cb 0.01 -1.81 -0.02 0.00 1.34 0.00 0.00 72.50 72.03 2oyq s THR 7 CO 0.10 -0.44 -0.08 0.54 -0.54 0.00 0.00 174.62 174.20 2oyq s VAL 8 N -2.39 0.61 -0.18 2.29 0.11 -1.26 -1.71 120.40 117.87 2oyq s VAL 8 Ca 0.16 -0.82 -0.15 0.00 -2.93 0.00 0.00 61.98 58.23 2oyq s VAL 8 Cb -0.04 -0.61 0.05 0.00 -1.53 0.00 0.00 36.38 34.25 2oyq s VAL 8 CO 0.05 -0.17 0.47 -0.70 -3.33 0.00 0.00 175.10 171.42 2oyq s GLU 9 N -1.09 0.53 -0.22 1.54 2.56 -0.93 -4.85 118.70 116.24 2oyq s GLU 9 Ca -0.04 0.70 -0.07 0.00 0.00 0.00 0.00 54.97 55.56 2oyq s GLU 9 Cb -0.07 0.21 -0.03 0.00 2.00 0.00 0.00 34.13 36.24 2oyq s GLU 9 CO 0.00 -0.09 0.04 -1.14 -0.56 0.00 0.00 175.26 173.52 2oyq s GLN 10 N 0.51 3.70 -0.10 4.30 0.74 -1.26 -0.08 119.66 127.47 2oyq s GLN 10 Ca -0.02 -0.47 -0.01 0.00 0.05 0.00 0.00 55.36 54.91 2oyq s GLN 10 Cb -0.04 -3.22 0.03 0.00 1.10 0.00 0.00 33.01 30.88 2oyq s GLN 10 CO -0.03 -0.04 -0.02 0.42 -0.55 0.00 0.00 175.29 175.08 2oyq s ILE 11 N 1.18 0.60 0.00 -2.34 1.01 -0.75 -5.00 121.20 115.91 2oyq s ILE 11 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.58 2oyq s ILE 11 Cb -0.14 -0.77 0.00 0.00 0.01 0.00 0.00 42.46 41.56 2oyq s ILE 11 CO 0.03 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.80 2oyq n GLY 12 N 5.07 3.76 1.76 6.18 0.00 -1.26 -1.47 105.19 119.23 2oyq n GLY 12 Ca -0.09 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 45.92 2oyq n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oyq n ASP 13 N 5.77 5.06 -4.28 1.61 8.00 -1.26 -4.69 116.55 126.76 2oyq n ASP 13 Ca 0.00 -3.08 -0.25 0.00 0.71 0.00 0.00 54.79 52.17 2oyq n ASP 13 Cb 0.00 -0.69 -0.13 0.00 -0.02 0.00 0.00 41.12 40.28 2oyq n ASP 13 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2oyq s SER 14 N -1.11 2.61 -0.26 -2.24 0.01 -0.54 -4.17 113.70 108.00 2oyq s SER 14 Ca 0.53 -0.63 -0.10 0.00 1.31 0.00 0.00 55.95 57.06 2oyq s SER 14 Cb 0.42 -0.18 -0.05 0.00 0.21 0.00 0.00 66.02 66.42 2oyq s SER 14 CO 0.14 0.11 0.16 -0.63 0.41 0.00 0.00 173.24 173.43 2oyq s ILE 15 N -1.00 5.22 -0.52 1.44 -1.09 0.26 -1.80 121.20 123.70 2oyq s ILE 15 Ca 0.08 0.14 -0.16 0.00 -2.23 0.00 0.00 60.65 58.48 2oyq s ILE 15 Cb -0.10 -3.46 0.12 0.00 -1.58 0.00 0.00 42.46 37.44 2oyq s ILE 15 CO 0.03 0.30 0.48 -0.36 -1.23 0.00 0.00 174.94 174.16 2oyq s PHE 16 N 1.46 3.25 -0.07 3.97 0.08 0.88 -0.17 117.98 127.39 2oyq s PHE 16 Ca 0.07 -1.23 0.00 0.00 0.12 0.00 0.00 56.93 55.89 2oyq s PHE 16 Cb -0.15 -3.67 -0.03 0.00 -0.57 0.00 0.00 43.02 38.60 2oyq s PHE 16 CO 0.08 -0.98 -0.05 -2.00 -0.10 0.00 0.00 175.22 172.17 2oyq s GLU 17 N 1.60 2.80 -0.12 0.44 2.12 -0.25 -2.19 118.70 123.11 2oyq s GLU 17 Ca 0.03 -0.52 0.01 0.00 0.36 0.00 0.00 54.97 54.85 2oyq s GLU 17 Cb -0.29 -2.64 -0.01 0.00 0.26 0.00 0.00 34.13 31.45 2oyq s GLU 17 CO 0.04 0.67 -0.16 1.03 -0.54 0.00 0.00 175.26 176.30 2oyq s ARG 18 N -0.86 3.27 0.31 4.30 0.52 -0.69 -1.08 118.95 124.72 2oyq s ARG 18 Ca 0.13 -0.74 0.03 0.00 -0.52 0.00 0.00 55.73 54.63 2oyq s ARG 18 Cb -0.11 -2.54 -0.01 0.00 0.52 0.00 0.00 34.95 32.81 2oyq s ARG 18 CO 0.02 0.22 0.36 2.48 0.02 0.00 0.00 175.30 178.39 2oyq n TYR 19 N 3.48 -1.05 -4.26 -0.53 4.11 -0.79 0.95 117.16 119.07 2oyq n TYR 19 Ca -0.18 -2.36 -0.34 0.00 -0.00 0.00 0.00 57.90 55.02 2oyq n TYR 19 Cb 0.53 0.39 -0.15 0.00 -0.00 0.00 0.00 39.34 40.11 2oyq n TYR 19 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2oyq s ILE 20 N -3.00 2.81 0.50 -3.48 -1.09 -0.06 -1.62 121.20 115.26 2oyq s ILE 20 Ca 0.31 -0.70 -0.07 0.00 -2.23 0.00 0.00 60.65 57.96 2oyq s ILE 20 Cb 0.00 -2.22 0.11 0.00 -1.58 0.00 0.00 42.46 38.78 2oyq s ILE 20 CO 0.22 0.49 0.68 -0.90 -1.23 0.00 0.00 174.94 174.20 2oyq n ASP 21 N 4.36 0.16 0.19 3.58 5.68 -0.87 -2.23 116.55 127.42 2oyq n ASP 21 Ca -0.19 -1.31 0.18 0.00 -0.50 0.00 0.00 54.79 52.97 2oyq n ASP 21 Cb 0.51 -0.51 0.79 0.00 -1.14 0.00 0.00 41.12 40.78 2oyq n ASP 21 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2oyq h SER 22 N -0.83 0.00 -0.37 -1.12 4.64 -1.89 -2.19 113.55 111.80 2oyq h SER 22 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2oyq h SER 22 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2oyq h SER 22 CO 0.17 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.72 2oyq n ASN 23 N -3.49 4.14 -0.17 4.97 3.02 -1.26 -4.67 115.26 117.79 2oyq n ASN 23 Ca 0.03 -2.79 -0.02 0.00 -0.03 0.00 0.00 54.58 51.77 2oyq n ASN 23 Cb 0.48 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 2oyq n ASN 23 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oyq n GLY 24 N 0.00 0.50 3.88 7.41 0.00 -0.82 -5.00 105.19 111.16 2oyq n GLY 24 Ca 0.21 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2oyq n GLY 24 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oyq s ARG 25 N -1.31 3.46 0.24 1.61 1.81 -1.26 -4.82 118.95 118.68 2oyq s ARG 25 Ca 0.00 -0.13 -0.30 0.00 -1.72 0.00 0.00 55.73 53.58 2oyq s ARG 25 Cb 0.00 -3.18 -0.09 0.00 -0.45 0.00 0.00 34.95 31.23 2oyq s ARG 25 CO 0.00 0.76 1.18 -2.00 -0.68 0.00 0.00 175.30 174.57 2oyq s GLU 26 N -1.15 4.52 0.15 3.54 2.12 -1.26 -2.06 118.70 124.56 2oyq s GLU 26 Ca 0.17 1.91 -0.00 0.00 0.36 0.00 0.00 54.97 57.41 2oyq s GLU 26 Cb -0.12 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 2oyq s GLU 26 CO 0.06 -0.00 0.05 1.03 -0.54 0.00 0.00 175.26 175.86 2oyq s ARG 27 N -0.91 1.01 -0.01 4.30 1.81 -0.64 -4.96 118.95 119.55 2oyq s ARG 27 Ca 0.49 -1.49 0.03 0.00 -1.72 0.00 0.00 55.73 53.05 2oyq s ARG 27 Cb -0.34 0.08 -0.01 0.00 -0.45 0.00 0.00 34.95 34.24 2oyq s ARG 27 CO 0.41 -0.23 -0.11 0.99 -0.68 0.00 0.00 175.30 175.68 2oyq s THR 28 N -3.93 0.84 0.05 0.02 2.01 -1.26 -1.88 115.64 111.49 2oyq s THR 28 Ca 0.25 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.80 2oyq s THR 28 Cb 0.07 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 71.84 2oyq s THR 28 CO 0.03 0.24 -0.06 0.00 -0.69 0.00 0.00 174.62 174.14 2oyq s ARG 29 N -0.26 0.58 -0.21 4.92 1.70 -0.24 -5.01 118.95 120.43 2oyq s ARG 29 Ca 0.04 -0.97 -0.01 0.00 -0.47 0.00 0.00 55.73 54.31 2oyq s ARG 29 Cb -0.04 -0.10 0.01 0.00 -0.57 0.00 0.00 34.95 34.25 2oyq s ARG 29 CO -0.00 -0.02 -0.11 -2.00 -1.08 0.00 0.00 175.30 172.08 2oyq s GLU 30 N -2.60 3.14 -0.12 3.89 2.12 -1.26 -1.09 118.70 122.78 2oyq s GLU 30 Ca -0.02 -0.76 0.02 0.00 0.36 0.00 0.00 54.97 54.57 2oyq s GLU 30 Cb -0.03 -2.81 -0.00 0.00 0.26 0.00 0.00 34.13 31.55 2oyq s GLU 30 CO -0.03 -0.23 -0.19 0.08 -0.54 0.00 0.00 175.26 174.35 2oyq s VAL 31 N 1.38 2.46 -1.35 3.70 1.01 0.76 -4.91 120.40 123.45 2oyq s VAL 31 Ca 0.05 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.04 2oyq s VAL 31 Cb -0.14 -1.99 0.11 0.00 0.00 0.00 0.00 36.38 34.36 2oyq s VAL 31 CO -0.08 0.54 1.97 -0.62 0.00 0.00 0.00 175.10 176.92 2oyq n GLU 32 N 3.64 3.29 -1.86 2.72 -0.58 -1.26 0.90 120.64 127.49 2oyq n GLU 32 Ca -0.19 -3.18 -0.42 0.00 -0.42 0.00 0.00 57.16 52.95 2oyq n GLU 32 Cb 0.53 -3.10 -0.03 0.00 -0.57 0.00 0.00 31.44 28.26 2oyq n GLU 32 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 2oyq s TYR 33 N 1.75 2.62 -0.41 -0.32 5.04 -1.26 -4.98 117.35 119.79 2oyq s TYR 33 Ca 0.43 0.34 -0.15 0.00 -2.44 0.00 0.00 57.07 55.26 2oyq s TYR 33 Cb 0.10 -4.02 0.02 0.00 0.35 0.00 0.00 41.96 38.41 2oyq s TYR 33 CO -0.03 -4.00 0.29 0.15 -1.34 0.00 0.00 175.55 170.63 2oyq s LYS 34 N 2.01 2.95 0.28 4.97 1.02 -1.26 -3.84 119.74 125.87 2oyq s LYS 34 Ca 0.74 -1.04 -0.19 0.00 0.02 0.00 0.00 55.97 55.50 2oyq s LYS 34 Cb -0.44 -3.96 -0.09 0.00 -0.52 0.00 0.00 37.83 32.83 2oyq s LYS 34 CO 0.33 -0.75 0.77 -1.25 -0.92 0.00 0.00 175.35 173.52 2oyq s PRO 35 N 1.66 4.21 0.01 -1.68 0.04 -1.26 -4.80 135.00 133.18 2oyq s PRO 35 Ca 0.05 0.88 -0.09 0.00 0.04 0.00 0.00 61.00 61.88 2oyq s PRO 35 Cb -0.19 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.62 2oyq s PRO 35 CO 0.09 0.27 0.30 -1.12 0.04 0.00 0.00 177.00 176.59 2oyq s SER 36 N -1.88 6.56 0.26 6.66 0.01 -1.26 -1.66 113.70 122.39 2oyq s SER 36 Ca 0.49 0.66 0.02 0.00 1.31 0.00 0.00 55.95 58.43 2oyq s SER 36 Cb -0.14 -2.13 -0.01 0.00 0.21 0.00 0.00 66.02 63.95 2oyq s SER 36 CO 0.20 0.26 0.06 0.18 0.41 0.00 0.00 173.24 174.35 2oyq n LEU 37 N 1.27 0.00 -4.14 2.44 4.77 0.05 -4.70 117.00 116.70 2oyq n LEU 37 Ca -0.12 -1.88 -0.09 0.00 -0.03 0.00 0.00 56.01 53.89 2oyq n LEU 37 Cb 0.53 0.51 -0.10 0.00 -2.33 0.00 0.00 43.42 42.03 2oyq n LEU 37 CO 0.40 -0.28 -0.37 -0.36 -1.33 0.00 0.00 177.39 175.44 2oyq s PHE 38 N -2.37 0.76 0.01 -1.77 0.40 0.41 -0.68 117.98 114.75 2oyq s PHE 38 Ca 0.09 -1.00 -0.09 0.00 -0.60 0.00 0.00 56.93 55.34 2oyq s PHE 38 Cb 0.00 -0.47 0.00 0.00 0.51 0.00 0.00 43.02 43.07 2oyq s PHE 38 CO 0.06 -0.26 0.17 0.00 0.70 0.00 0.00 175.22 175.89 2oyq s ALA 39 N -3.77 -0.38 0.15 5.36 0.00 -0.73 -1.22 121.76 121.18 2oyq s ALA 39 Ca 0.11 -0.12 -0.30 0.00 0.00 0.00 0.00 51.96 51.65 2oyq s ALA 39 Cb 0.07 0.14 -0.07 0.00 0.00 0.00 0.00 23.12 23.26 2oyq s ALA 39 CO -0.06 -0.25 1.15 -1.01 0.00 0.00 0.00 175.76 175.59 2oyq s HIS 40 N -1.66 3.51 0.17 0.00 3.76 -1.26 0.08 115.29 119.90 2oyq s HIS 40 Ca -0.12 1.49 0.09 0.00 -0.15 0.00 0.00 55.06 56.36 2oyq s HIS 40 Cb -0.06 -3.35 -0.04 0.00 1.11 0.00 0.00 32.58 30.24 2oyq s HIS 40 CO 0.01 -0.91 -0.18 0.00 -0.85 0.00 0.00 174.74 172.80 2oyq n PRO 42 N 0.21 0.84 0.21 0.00 -0.04 -1.26 -4.71 135.00 130.25 2oyq n PRO 42 Ca -0.12 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 63.74 2oyq n PRO 42 Cb 0.57 -1.66 0.59 0.00 -0.04 0.00 0.00 33.50 32.96 2oyq n PRO 42 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2oyq h GLU 43 N 2.53 0.00 -0.99 0.54 4.57 -1.99 0.87 114.58 120.11 2oyq h GLU 43 Ca -0.40 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.13 2oyq h GLU 43 Cb 1.37 0.00 -0.30 0.00 -0.16 0.00 0.00 28.75 29.67 2oyq h GLU 43 CO 0.65 0.00 0.79 -1.13 -1.18 0.00 0.00 179.01 178.14 2oyq n SER 44 N -2.36 6.93 -3.13 1.04 3.41 -1.26 -4.54 113.62 113.72 2oyq n SER 44 Ca -0.01 -3.76 -0.21 0.00 -0.26 0.00 0.00 58.87 54.62 2oyq n SER 44 Cb 0.23 -0.94 -0.04 0.00 -0.26 0.00 0.00 64.21 63.20 2oyq n SER 44 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2oyq n GLN 45 N -0.96 1.65 -1.51 4.33 7.27 0.30 -5.12 117.38 123.34 2oyq n GLN 45 Ca 0.62 -3.83 -0.47 0.00 0.07 0.00 0.00 57.00 53.38 2oyq n GLN 45 Cb 0.84 -1.84 -0.03 0.00 2.41 0.00 0.00 30.24 31.62 2oyq n GLN 45 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2oyq n ALA 46 N 0.23 -1.49 -3.00 1.69 0.00 -1.26 -4.95 120.51 111.73 2oyq n ALA 46 Ca 0.27 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.14 2oyq n ALA 46 Cb 0.57 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.16 2oyq n ALA 46 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2oyq n THR 47 N 0.46 0.00 0.62 0.00 5.66 -1.26 -5.05 114.28 114.70 2oyq n THR 47 Ca 0.14 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.24 2oyq n THR 47 Cb 0.27 0.00 0.12 0.00 -1.55 0.00 0.00 70.33 69.16 2oyq n THR 47 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 2oyq n LYS 48 N 0.00 1.92 -3.83 1.09 2.85 -1.26 -4.97 118.16 113.96 2oyq n LYS 48 Ca 0.00 -1.82 -0.36 0.00 -1.05 0.00 0.00 58.31 55.08 2oyq n LYS 48 Cb 0.00 -1.40 -0.13 0.00 -0.65 0.00 0.00 35.03 32.86 2oyq n LYS 48 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2oyq s TYR 49 N -1.53 3.07 -0.01 5.58 2.02 -1.26 -4.74 117.35 120.48 2oyq s TYR 49 Ca 0.26 -0.46 0.04 0.00 -0.37 0.00 0.00 57.07 56.54 2oyq s TYR 49 Cb 0.17 -2.19 -0.01 0.00 -0.40 0.00 0.00 41.96 39.53 2oyq s TYR 49 CO 0.25 -0.34 -0.13 -0.06 -1.57 0.00 0.00 175.55 173.70 2oyq s PHE 50 N 1.45 1.18 0.97 2.71 0.08 -1.13 0.89 117.98 124.14 2oyq s PHE 50 Ca 0.05 -0.24 -0.15 0.00 0.12 0.00 0.00 56.93 56.72 2oyq s PHE 50 Cb -0.15 -0.77 0.18 0.00 -0.57 0.00 0.00 43.02 41.71 2oyq s PHE 50 CO 0.02 -0.03 1.19 0.16 -0.10 0.00 0.00 175.22 176.46 2oyq s ASP 51 N -0.25 2.98 0.39 1.36 1.47 0.20 0.20 116.67 123.02 2oyq s ASP 51 Ca 0.04 0.67 0.28 0.00 1.18 0.00 0.00 52.55 54.72 2oyq s ASP 51 Cb -0.06 -1.01 1.28 0.00 -0.34 0.00 0.00 42.92 42.79 2oyq s ASP 51 CO -0.00 -2.85 1.84 0.16 0.68 0.00 0.00 175.17 175.00 2oyq h ILE 52 N -1.71 0.00 -0.27 2.11 3.07 -1.89 0.79 117.51 119.60 2oyq h ILE 52 Ca -0.47 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 65.71 2oyq h ILE 52 Cb 1.30 1.00 0.00 0.00 -0.27 0.00 0.00 36.82 38.85 2oyq h ILE 52 CO 0.50 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.38 2oyq n TYR 53 N -2.54 0.36 -1.72 0.16 4.02 -1.26 -4.89 117.16 111.29 2oyq n TYR 53 Ca 0.00 -0.18 -0.13 0.00 -0.01 0.00 0.00 57.90 57.59 2oyq n TYR 53 Cb 0.19 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.48 2oyq n TYR 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2oyq n GLY 54 N 0.97 0.75 3.78 2.72 0.00 0.27 -5.00 105.19 108.67 2oyq n GLY 54 Ca 0.10 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 2oyq n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oyq s LYS 55 N -3.69 4.14 0.20 1.61 -0.14 -1.25 -4.83 119.74 115.77 2oyq s LYS 55 Ca 0.00 0.45 -0.30 0.00 -1.36 0.00 0.00 55.97 54.76 2oyq s LYS 55 Cb 0.00 -3.32 -0.09 0.00 -1.68 0.00 0.00 37.83 32.75 2oyq s LYS 55 CO 0.00 0.45 1.29 -1.25 -0.76 0.00 0.00 175.35 175.08 2oyq s PRO 56 N -0.34 4.40 0.05 -1.68 0.04 -1.26 -0.63 135.00 135.59 2oyq s PRO 56 Ca 0.25 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.38 2oyq s PRO 56 Cb -0.16 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.14 2oyq s PRO 56 CO 0.12 -0.23 -0.15 0.00 0.04 0.00 0.00 177.00 176.79 2oyq s THR 58 N -1.00 4.39 -0.12 0.00 -1.32 0.11 -4.38 115.64 113.33 2oyq s THR 58 Ca 0.16 -0.20 -0.22 0.00 -1.21 0.00 0.00 61.69 60.22 2oyq s THR 58 Cb -0.11 -2.90 -0.03 0.00 -1.51 0.00 0.00 72.50 67.95 2oyq s THR 58 CO 0.07 0.54 0.68 -0.60 -2.21 0.00 0.00 174.62 173.10 2oyq s ARG 59 N -0.27 4.35 -0.21 7.08 3.52 -1.26 -1.77 118.95 130.39 2oyq s ARG 59 Ca 0.06 0.79 -0.03 0.00 -0.13 0.00 0.00 55.73 56.42 2oyq s ARG 59 Cb -0.12 -3.50 -0.00 0.00 -1.56 0.00 0.00 34.95 29.76 2oyq s ARG 59 CO 0.02 -0.06 -0.07 0.21 -0.81 0.00 0.00 175.30 174.58 2oyq s LYS 60 N 1.27 3.33 -0.13 5.12 2.20 0.15 -4.99 119.74 126.68 2oyq s LYS 60 Ca 0.34 -0.66 -0.08 0.00 -0.36 0.00 0.00 55.97 55.21 2oyq s LYS 60 Cb -0.17 -2.91 -0.04 0.00 -1.51 0.00 0.00 37.83 33.20 2oyq s LYS 60 CO 0.14 -0.16 0.15 -1.17 -0.36 0.00 0.00 175.35 173.96 2oyq s LEU 61 N 1.34 4.35 0.16 5.43 2.96 -1.26 -0.77 118.68 130.90 2oyq s LEU 61 Ca 0.04 0.45 0.08 0.00 -0.22 0.00 0.00 54.13 54.48 2oyq s LEU 61 Cb -0.14 -2.11 -0.04 0.00 0.50 0.00 0.00 46.19 44.40 2oyq s LEU 61 CO -0.04 0.35 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.93 2oyq s PHE 62 N -0.72 2.76 0.22 5.38 0.08 -0.67 -5.01 117.98 120.03 2oyq s PHE 62 Ca 0.14 -0.17 0.25 0.00 0.12 0.00 0.00 56.93 57.27 2oyq s PHE 62 Cb -0.12 -1.36 1.07 0.00 -0.57 0.00 0.00 43.02 42.05 2oyq s PHE 62 CO 0.03 0.50 1.90 0.00 -0.10 0.00 0.00 175.22 177.55 2oyq h ALA 63 N 2.94 1.09 -2.44 5.36 0.00 -1.96 -3.38 119.26 120.87 2oyq h ALA 63 Ca -0.47 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.40 2oyq h ALA 63 Cb 1.20 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 2oyq h ALA 63 CO 0.56 0.25 0.44 0.54 0.00 0.00 0.00 179.25 181.04 2oyq s ASN 64 N -6.18 -0.22 0.27 0.00 2.20 -1.26 -4.78 114.94 104.97 2oyq s ASN 64 Ca -0.01 -0.38 0.00 0.00 -0.94 0.00 0.00 52.86 51.54 2oyq s ASN 64 Cb 0.11 0.51 0.39 0.00 -2.00 0.00 0.00 41.25 40.26 2oyq s ASN 64 CO 0.62 -0.93 1.76 0.24 -2.94 0.00 0.00 177.10 175.84 2oyq h MET 65 N 2.00 0.65 -0.48 3.55 2.86 -1.83 -2.92 114.93 118.76 2oyq h MET 65 Ca -0.23 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.19 2oyq h MET 65 Cb 1.24 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.81 2oyq h MET 65 CO 0.26 0.74 0.22 0.00 1.06 0.00 0.00 176.91 179.19 2oyq h ARG 66 N 0.60 0.69 -0.13 1.72 3.08 -1.94 -2.21 114.38 116.19 2oyq h ARG 66 Ca 0.11 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.10 2oyq h ARG 66 Cb 0.52 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 30.39 2oyq h ARG 66 CO 0.03 0.59 -0.31 -0.44 -1.07 0.00 0.00 179.97 178.78 2oyq h ASP 67 N 0.63 -0.95 -0.51 7.04 3.32 -1.95 -0.60 116.42 123.40 2oyq h ASP 67 Ca 0.16 0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.43 2oyq h ASP 67 Cb 0.13 0.41 -0.10 0.00 0.22 0.00 0.00 39.33 39.99 2oyq h ASP 67 CO -0.02 -0.35 -0.47 0.00 -1.72 0.00 0.00 179.24 176.68 2oyq h ALA 68 N 0.46 -0.48 -0.27 3.45 0.00 -1.31 0.11 119.26 121.21 2oyq h ALA 68 Ca 0.10 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2oyq h ALA 68 Cb 0.53 1.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 2oyq h ALA 68 CO -0.34 -0.90 0.15 0.77 0.00 0.00 0.00 179.25 178.92 2oyq h SER 69 N -0.29 0.24 -0.91 0.00 0.02 -1.00 -1.45 113.55 110.16 2oyq h SER 69 Ca 0.14 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 61.19 2oyq h SER 69 Cb 0.57 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.00 2oyq h SER 69 CO -0.65 0.18 0.58 1.56 -1.14 0.00 0.00 176.83 177.37 2oyq h GLN 70 N 0.31 0.88 0.09 3.45 1.08 -0.70 -1.84 115.11 118.38 2oyq h GLN 70 Ca 0.11 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2oyq h GLN 70 Cb 0.00 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.24 2oyq h GLN 70 CO -0.05 0.58 -0.04 2.35 -0.95 0.00 0.00 178.83 180.72 2oyq h TRP 71 N 0.91 -0.11 -0.60 2.96 7.01 0.13 -2.52 115.95 123.72 2oyq h TRP 71 Ca 0.42 -0.00 0.12 0.00 2.11 0.00 0.00 58.89 61.54 2oyq h TRP 71 Cb 0.41 0.04 -0.11 0.00 -2.10 0.00 0.00 29.16 27.40 2oyq h TRP 71 CO -0.00 -0.03 -0.07 0.82 -2.79 0.00 0.00 178.44 176.37 2oyq h ILE 72 N -0.16 0.46 -0.86 2.65 2.04 -0.50 0.22 117.51 121.35 2oyq h ILE 72 Ca -0.01 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2oyq h ILE 72 Cb 0.13 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 2oyq h ILE 72 CO 0.02 0.01 0.54 0.11 0.00 0.00 0.00 178.15 178.84 2oyq h LYS 73 N 0.06 1.00 -0.42 2.37 1.57 -1.24 0.11 116.57 120.02 2oyq h LYS 73 Ca 0.30 -0.06 -0.15 0.00 -1.87 0.00 0.00 60.65 58.87 2oyq h LYS 73 Cb 0.48 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2oyq h LYS 73 CO -0.56 0.66 -0.32 0.00 -0.57 0.00 0.00 179.45 178.66 2oyq h ARG 74 N 1.03 0.95 -0.46 3.15 3.08 -0.92 -2.09 114.38 119.13 2oyq h ARG 74 Ca 0.36 -0.47 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2oyq h ARG 74 Cb 0.08 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 2oyq h ARG 74 CO -0.14 1.13 -0.02 1.98 -1.07 0.00 0.00 179.97 181.85 2oyq h MET 75 N 0.79 0.76 -0.19 0.04 4.05 -0.24 -0.04 114.93 120.10 2oyq h MET 75 Ca 0.08 -0.21 -0.18 0.00 -0.28 0.00 0.00 59.70 59.12 2oyq h MET 75 Cb 0.91 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.62 2oyq h MET 75 CO 0.08 0.78 -0.60 0.93 0.23 0.00 0.00 176.91 178.34 2oyq h GLU 76 N 0.71 0.62 -0.12 0.39 5.08 -0.74 0.77 114.58 121.29 2oyq h GLU 76 Ca 0.14 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2oyq h GLU 76 Cb 0.46 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2oyq h GLU 76 CO 0.02 1.04 0.06 0.22 -1.00 0.00 0.00 179.01 179.35 2oyq h ASP 77 N 0.47 0.15 0.94 1.42 3.58 -0.92 -3.09 116.42 118.96 2oyq h ASP 77 Ca -0.00 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2oyq h ASP 77 Cb 1.17 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.18 2oyq h ASP 77 CO 0.12 0.22 0.00 0.00 -2.88 0.00 0.00 179.24 176.69 2oyq n ILE 78 N -4.94 0.36 -0.97 2.25 0.13 -0.07 -4.91 119.36 111.21 2oyq n ILE 78 Ca -0.05 0.03 0.00 0.00 -1.10 0.00 0.00 62.75 61.63 2oyq n ILE 78 Cb 0.08 -0.67 0.00 0.00 -0.84 0.00 0.00 39.64 38.22 2oyq n ILE 78 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2oyq n GLY 79 N 1.04 1.19 3.31 4.50 0.00 -0.89 -5.08 105.19 109.26 2oyq n GLY 79 Ca 0.06 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 2oyq n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oyq s LEU 80 N -0.10 2.09 -0.02 0.99 1.43 0.21 -5.03 118.68 118.25 2oyq s LEU 80 Ca 0.00 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.30 2oyq s LEU 80 Cb 0.00 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.89 2oyq s LEU 80 CO 0.00 0.29 1.31 -0.70 0.23 0.00 0.00 176.35 177.48 2oyq s GLU 81 N -0.81 4.32 -0.81 1.70 2.12 -1.26 -4.11 118.70 119.84 2oyq s GLU 81 Ca 0.10 1.83 -0.14 0.00 0.36 0.00 0.00 54.97 57.12 2oyq s GLU 81 Cb -0.10 -3.56 0.21 0.00 0.26 0.00 0.00 34.13 30.94 2oyq s GLU 81 CO 0.00 -0.51 0.77 0.00 -0.54 0.00 0.00 175.26 174.98 2oyq s ALA 82 N 2.28 4.01 0.69 6.30 0.00 -1.26 -4.46 121.76 129.32 2oyq s ALA 82 Ca 0.60 -3.23 -0.10 0.00 0.00 0.00 0.00 51.96 49.23 2oyq s ALA 82 Cb -0.28 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.32 2oyq s ALA 82 CO 0.24 -2.31 1.05 -0.51 0.00 0.00 0.00 175.76 174.24 2oyq s LEU 83 N 0.42 2.94 0.00 0.00 1.02 -0.36 -4.23 118.68 118.48 2oyq s LEU 83 Ca 0.18 0.96 0.00 0.00 0.02 0.00 0.00 54.13 55.29 2oyq s LEU 83 Cb -0.11 -3.73 0.00 0.00 0.02 0.00 0.00 46.19 42.37 2oyq s LEU 83 CO -0.08 -1.34 0.00 0.61 0.02 0.00 0.00 176.35 175.56 2oyq n GLY 84 N -2.93 1.50 3.60 -3.19 0.00 -0.91 -0.44 105.19 102.82 2oyq n GLY 84 Ca 0.06 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.58 2oyq n GLY 84 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2oyq s MET 85 N -1.79 3.52 0.32 1.61 1.75 -1.26 -4.78 119.30 118.66 2oyq s MET 85 Ca 0.00 1.03 0.17 0.00 -1.25 0.00 0.00 55.69 55.64 2oyq s MET 85 Cb 0.00 -4.06 0.13 0.00 2.84 0.00 0.00 34.83 33.74 2oyq s MET 85 CO 0.00 -1.64 1.47 0.38 -0.65 0.00 0.00 175.02 174.59 2oyq h ASP 86 N 11.17 0.00 -2.40 1.11 3.04 -1.94 -3.40 116.42 123.99 2oyq h ASP 86 Ca -0.29 0.00 -0.63 0.00 -3.24 0.00 0.00 57.03 52.88 2oyq h ASP 86 Cb 1.12 0.00 -0.14 0.00 -1.04 0.00 0.00 39.33 39.27 2oyq h ASP 86 CO 1.08 0.37 0.77 -0.62 -2.04 0.00 0.00 179.24 178.80 2oyq s ASP 87 N -6.37 6.30 0.49 4.15 -1.08 -1.26 -4.92 116.67 113.98 2oyq s ASP 87 Ca 0.05 -1.18 0.28 0.00 -0.52 0.00 0.00 52.55 51.17 2oyq s ASP 87 Cb 0.07 -2.45 1.19 0.00 -1.46 0.00 0.00 42.92 40.27 2oyq s ASP 87 CO 0.73 -1.43 1.93 -0.26 0.52 0.00 0.00 175.17 176.66 2oyq h PHE 88 N 9.50 0.00 0.08 -5.34 0.04 -1.99 -2.58 116.94 116.65 2oyq h PHE 88 Ca -0.14 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.62 2oyq h PHE 88 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2oyq h PHE 88 CO 1.06 0.14 -0.04 0.87 -0.60 0.00 0.00 178.31 179.74 2oyq h LYS 89 N 0.00 -0.10 -0.32 1.51 1.57 -1.96 0.15 116.57 117.41 2oyq h LYS 89 Ca -0.00 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2oyq h LYS 89 Cb 0.59 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 2oyq h LYS 89 CO 0.02 -0.02 0.08 -0.07 -0.57 0.00 0.00 179.45 178.89 2oyq h LEU 90 N -0.16 0.06 -1.08 2.94 4.07 -1.78 0.16 115.31 119.52 2oyq h LEU 90 Ca -0.01 0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.03 2oyq h LEU 90 Cb 0.13 0.05 -0.06 0.00 1.08 0.00 0.00 40.66 41.86 2oyq h LEU 90 CO 0.02 0.07 0.62 0.00 -1.08 0.00 0.00 178.44 178.07 2oyq h ALA 91 N 1.23 1.40 -0.35 1.53 0.00 -1.38 0.76 119.26 122.44 2oyq h ALA 91 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2oyq h ALA 91 Cb 0.15 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2oyq h ALA 91 CO -0.18 0.50 0.01 -0.92 0.00 0.00 0.00 179.25 178.66 2oyq h TYR 92 N 1.18 0.67 -0.64 0.00 3.20 0.47 0.28 116.97 122.12 2oyq h TYR 92 Ca 0.38 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 2oyq h TYR 92 Cb 0.04 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2oyq h TYR 92 CO -0.00 0.72 0.18 -0.07 -1.64 0.00 0.00 178.16 177.35 2oyq h LEU 93 N 0.43 0.93 0.01 2.82 3.38 -0.23 0.18 115.31 122.83 2oyq h LEU 93 Ca 0.10 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2oyq h LEU 93 Cb 0.45 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2oyq h LEU 93 CO 0.02 0.88 -0.01 -1.28 0.09 0.00 0.00 178.44 178.14 2oyq h SER 94 N 0.96 -0.02 -0.45 -0.43 0.87 -0.74 -1.01 113.55 112.73 2oyq h SER 94 Ca 0.21 -0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 2oyq h SER 94 Cb 0.30 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2oyq h SER 94 CO -0.01 0.13 0.01 0.44 -0.53 0.00 0.00 176.83 176.87 2oyq h ASP 95 N -0.17 0.78 1.29 6.23 5.19 -0.73 -3.08 116.42 125.93 2oyq h ASP 95 Ca -0.00 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 2oyq h ASP 95 Cb 0.16 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.46 2oyq h ASP 95 CO 0.00 0.89 0.00 0.74 -3.12 0.00 0.00 179.24 177.76 2oyq h THR 96 N 0.65 0.00 -2.01 0.35 2.02 -0.61 -3.36 112.91 109.94 2oyq h THR 96 Ca 0.13 -0.46 -0.55 0.00 0.77 0.00 0.00 66.41 66.30 2oyq h THR 96 Cb 0.49 1.39 -0.39 0.00 -1.74 0.00 0.00 68.15 67.89 2oyq h THR 96 CO 0.02 0.00 -1.09 -1.22 0.37 0.00 0.00 175.52 173.60 2oyq n TYR 97 N -2.39 0.03 -1.03 3.16 4.01 -0.39 -4.98 117.16 115.57 2oyq n TYR 97 Ca 0.04 -3.65 -0.14 0.00 -0.16 0.00 0.00 57.90 53.99 2oyq n TYR 97 Cb 0.38 -0.38 -0.09 0.00 -0.31 0.00 0.00 39.34 38.94 2oyq n TYR 97 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2oyq n ASN 98 N 1.12 5.71 -3.60 7.72 0.23 -1.22 -4.79 115.26 120.44 2oyq n ASN 98 Ca 0.22 -2.72 -0.11 0.00 -0.53 0.00 0.00 54.58 51.45 2oyq n ASN 98 Cb 0.55 -1.28 -0.04 0.00 -2.08 0.00 0.00 39.78 36.92 2oyq n ASN 98 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 2oyq s TYR 99 N -0.18 -0.26 -0.47 -2.53 -0.85 -1.26 -5.11 117.35 106.68 2oyq s TYR 99 Ca 0.49 -0.02 -0.28 0.00 -0.52 0.00 0.00 57.07 56.74 2oyq s TYR 99 Cb 0.27 0.31 -0.01 0.00 0.38 0.00 0.00 41.96 42.91 2oyq s TYR 99 CO -0.06 -0.72 1.75 -2.00 -1.52 0.00 0.00 175.55 173.00 2oyq s GLU 100 N -3.74 3.07 0.10 -3.49 2.12 -1.26 -4.91 118.70 110.59 2oyq s GLU 100 Ca 0.02 0.96 -0.31 0.00 0.36 0.00 0.00 54.97 56.00 2oyq s GLU 100 Cb 0.01 -4.25 -0.10 0.00 0.26 0.00 0.00 34.13 30.06 2oyq s GLU 100 CO -0.12 -2.18 1.87 0.42 -0.54 0.00 0.00 175.26 174.71 2oyq s ILE 101 N 7.53 2.67 -0.20 -3.70 1.01 -1.26 -5.00 121.20 122.25 2oyq s ILE 101 Ca 0.70 0.04 -0.07 0.00 0.00 0.00 0.00 60.65 61.32 2oyq s ILE 101 Cb -0.16 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 2oyq s ILE 101 CO 0.28 -0.00 0.06 -0.54 0.00 0.00 0.00 174.94 174.73 2oyq s LYS 102 N 3.22 3.87 -0.10 2.79 -0.14 -1.26 -4.90 119.74 123.21 2oyq s LYS 102 Ca 0.83 -0.39 0.03 0.00 -1.36 0.00 0.00 55.97 55.08 2oyq s LYS 102 Cb -0.45 -3.23 -0.00 0.00 -1.68 0.00 0.00 37.83 32.46 2oyq s LYS 102 CO 0.38 0.14 -0.22 1.52 -0.76 0.00 0.00 175.35 176.41 2oyq s TYR 103 N 0.73 2.60 -0.71 3.18 1.13 -1.26 -4.77 117.35 118.25 2oyq s TYR 103 Ca 0.03 -0.93 -0.20 0.00 -1.41 0.00 0.00 57.07 54.56 2oyq s TYR 103 Cb -0.13 -1.72 0.10 0.00 -1.10 0.00 0.00 41.96 39.11 2oyq s TYR 103 CO 0.02 -0.35 0.91 0.34 -2.51 0.00 0.00 175.55 173.95 2oyq s ASP 104 N 0.28 6.32 0.00 -0.18 2.15 -1.26 -4.88 116.67 119.09 2oyq s ASP 104 Ca -0.16 -1.49 0.00 0.00 0.43 0.00 0.00 52.55 51.34 2oyq s ASP 104 Cb -0.17 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.09 2oyq s ASP 104 CO 0.08 -1.20 0.81 0.00 -0.17 0.00 0.00 175.17 174.69 2oyq n HIS 105 N 6.77 0.00 0.02 -5.34 1.44 -1.26 -0.89 115.22 115.95 2oyq n HIS 105 Ca 0.02 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.71 2oyq n HIS 105 Cb 0.45 -0.32 0.24 0.00 0.12 0.00 0.00 29.99 30.48 2oyq n HIS 105 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 2oyq h THR 106 N 0.00 1.24 -0.02 0.61 2.02 -1.99 -3.15 112.91 111.62 2oyq h THR 106 Ca 0.00 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2oyq h THR 106 Cb 0.13 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2oyq h THR 106 CO 0.00 0.36 -0.24 0.29 0.37 0.00 0.00 175.52 176.29 2oyq n LYS 107 N -4.17 1.41 -3.14 6.66 4.76 -0.07 -4.79 118.16 118.82 2oyq n LYS 107 Ca 0.00 -1.04 -0.43 0.00 -2.87 0.00 0.00 58.31 53.97 2oyq n LYS 107 Cb 0.35 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.99 2oyq n LYS 107 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2oyq s ILE 108 N -2.31 4.87 -0.34 -0.18 1.01 -1.19 -4.95 121.20 118.10 2oyq s ILE 108 Ca 0.25 0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.70 2oyq s ILE 108 Cb 0.19 -4.17 -0.01 0.00 0.01 0.00 0.00 42.46 38.48 2oyq s ILE 108 CO 0.46 -0.55 1.55 -0.60 0.00 0.00 0.00 174.94 175.81 2oyq s ARG 109 N 2.72 3.58 -0.22 2.79 3.52 -1.26 -4.72 118.95 125.36 2oyq s ARG 109 Ca 0.21 1.25 -0.04 0.00 -0.13 0.00 0.00 55.73 57.02 2oyq s ARG 109 Cb -0.15 -4.06 -0.01 0.00 -1.56 0.00 0.00 34.95 29.17 2oyq s ARG 109 CO 0.18 -1.56 -0.02 0.08 -0.81 0.00 0.00 175.30 173.17 2oyq s VAL 110 N 5.72 3.59 -0.31 7.11 1.01 -1.26 -1.43 120.40 134.83 2oyq s VAL 110 Ca 0.68 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 62.24 2oyq s VAL 110 Cb -0.19 -2.64 0.07 0.00 0.00 0.00 0.00 36.38 33.62 2oyq s VAL 110 CO 0.31 0.42 0.01 0.00 0.00 0.00 0.00 175.10 175.84 2oyq s ALA 111 N 1.37 2.81 -0.35 5.51 0.00 -0.10 -1.62 121.76 129.38 2oyq s ALA 111 Ca 0.04 -1.97 -0.20 0.00 0.00 0.00 0.00 51.96 49.83 2oyq s ALA 111 Cb -0.14 -1.92 0.00 0.00 0.00 0.00 0.00 23.12 21.05 2oyq s ALA 111 CO -0.01 -1.38 0.63 -0.80 0.00 0.00 0.00 175.76 174.20 2oyq s ASN 112 N 1.25 6.43 0.49 0.00 -0.87 -1.21 -0.85 114.94 120.18 2oyq s ASN 112 Ca -0.02 0.16 0.02 0.00 -1.57 0.00 0.00 52.86 51.45 2oyq s ASN 112 Cb -0.20 -2.33 -0.01 0.00 -0.02 0.00 0.00 41.25 38.69 2oyq s ASN 112 CO -0.03 -0.59 0.03 0.72 -2.57 0.00 0.00 177.10 174.66 2oyq s PHE 113 N 2.70 1.84 -0.07 2.20 -0.71 -1.19 -1.42 117.98 121.32 2oyq s PHE 113 Ca 0.24 -1.04 -0.31 0.00 -1.04 0.00 0.00 56.93 54.79 2oyq s PHE 113 Cb -0.14 -1.51 0.07 0.00 -1.21 0.00 0.00 43.02 40.23 2oyq s PHE 113 CO 0.15 0.11 0.71 -0.51 -1.34 0.00 0.00 175.22 174.33 2oyq s ASP 114 N -3.82 -0.64 0.07 1.98 1.01 -1.06 -4.31 116.67 109.89 2oyq s ASP 114 Ca 0.09 0.75 0.07 0.00 0.71 0.00 0.00 52.55 54.16 2oyq s ASP 114 Cb 0.02 0.59 -0.03 0.00 1.01 0.00 0.00 42.92 44.50 2oyq s ASP 114 CO 0.05 -0.56 -0.19 0.27 0.21 0.00 0.00 175.17 174.95 2oyq s ILE 115 N -1.07 1.49 -0.03 0.77 -4.36 -1.26 -1.87 121.20 114.86 2oyq s ILE 115 Ca -0.10 -1.30 0.05 0.00 -0.26 0.00 0.00 60.65 59.04 2oyq s ILE 115 Cb -0.00 -1.35 -0.01 0.00 1.25 0.00 0.00 42.46 42.35 2oyq s ILE 115 CO 0.09 0.00 -0.20 -0.70 0.24 0.00 0.00 174.94 174.37 2oyq s GLU 116 N -1.53 1.83 0.21 0.37 2.56 -0.58 -5.02 118.70 116.55 2oyq s GLU 116 Ca 0.05 -0.70 0.03 0.00 0.00 0.00 0.00 54.97 54.34 2oyq s GLU 116 Cb -0.09 -1.66 -0.05 0.00 2.00 0.00 0.00 34.13 34.33 2oyq s GLU 116 CO 0.03 0.35 0.01 0.08 -0.56 0.00 0.00 175.26 175.16 2oyq s VAL 117 N -0.22 0.88 -0.01 3.70 1.01 -1.26 -2.61 120.40 121.89 2oyq s VAL 117 Ca 0.01 -2.01 0.03 0.00 0.00 0.00 0.00 61.98 60.01 2oyq s VAL 117 Cb -0.10 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2oyq s VAL 117 CO 0.01 -0.35 -0.10 0.42 0.00 0.00 0.00 175.10 175.08 2oyq s THR 118 N -3.52 0.81 -0.13 3.92 -4.23 -1.26 -4.76 115.64 106.47 2oyq s THR 118 Ca 0.28 -0.47 -0.06 0.00 -1.18 0.00 0.00 61.69 60.25 2oyq s THR 118 Cb 0.06 -0.69 0.06 0.00 1.34 0.00 0.00 72.50 73.27 2oyq s THR 118 CO 0.08 0.21 0.31 -0.94 -0.54 0.00 0.00 174.62 173.73 2oyq s SER 119 N -0.30 -0.18 0.21 3.99 1.04 -1.26 -4.85 113.70 112.35 2oyq s SER 119 Ca 0.04 0.67 -0.11 0.00 0.48 0.00 0.00 55.95 57.03 2oyq s SER 119 Cb -0.04 0.65 0.15 0.00 0.10 0.00 0.00 66.02 66.88 2oyq s SER 119 CO -0.00 -0.20 1.87 1.55 0.98 0.00 0.00 173.24 177.44 2oyq h PRO 120 N 7.52 0.93 -0.09 4.02 0.13 -1.99 -3.18 132.00 139.33 2oyq h PRO 120 Ca -0.31 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.67 2oyq h PRO 120 Cb 1.15 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 2oyq h PRO 120 CO 0.28 0.61 -0.34 0.38 -0.23 0.00 0.00 178.00 178.70 2oyq h ASP 121 N 0.96 0.18 0.00 1.44 3.04 -2.02 -3.48 116.42 116.54 2oyq h ASP 121 Ca 0.27 -0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.99 2oyq h ASP 121 Cb -0.09 -0.05 0.00 0.00 -1.04 0.00 0.00 39.33 38.15 2oyq h ASP 121 CO -0.07 0.52 0.00 0.61 -2.04 0.00 0.00 179.24 178.26 2oyq n GLY 122 N -0.39 3.65 3.11 7.15 0.00 -1.20 -5.09 105.19 112.42 2oyq n GLY 122 Ca -0.01 -0.75 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 2oyq n GLY 122 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oyq s PHE 123 N 0.00 2.20 -0.53 1.61 5.36 -1.26 -4.85 117.98 120.51 2oyq s PHE 123 Ca 0.00 -1.01 -0.28 0.00 -0.96 0.00 0.00 56.93 54.69 2oyq s PHE 123 Cb 0.00 -1.54 0.00 0.00 -0.34 0.00 0.00 43.02 41.15 2oyq s PHE 123 CO 0.00 -0.47 1.54 -2.14 -1.46 0.00 0.00 175.22 172.69 2oyq s PRO 124 N 0.77 3.21 -0.42 10.12 0.02 -1.26 -4.97 135.00 142.47 2oyq s PRO 124 Ca -0.10 0.64 -0.29 0.00 0.02 0.00 0.00 61.00 61.27 2oyq s PRO 124 Cb -0.16 -4.17 0.02 0.00 0.02 0.00 0.00 34.50 30.21 2oyq s PRO 124 CO 0.01 -2.03 1.18 -2.00 -0.33 0.00 0.00 177.00 173.84 2oyq s GLU 125 N 5.74 3.79 0.49 5.54 2.12 -1.26 -4.92 118.70 130.20 2oyq s GLU 125 Ca 0.59 0.80 0.27 0.00 0.36 0.00 0.00 54.97 56.99 2oyq s GLU 125 Cb -0.13 -3.89 1.23 0.00 0.26 0.00 0.00 34.13 31.60 2oyq s GLU 125 CO 0.26 -1.29 1.95 -1.35 -0.54 0.00 0.00 175.26 174.30 2oyq h PRO 126 N 9.22 0.00 -0.36 4.30 0.11 -1.93 0.95 132.00 144.30 2oyq h PRO 126 Ca -0.23 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.79 2oyq h PRO 126 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2oyq h PRO 126 CO 1.09 0.15 -0.13 0.77 -0.21 0.00 0.00 178.00 179.67 2oyq h SER 127 N 0.00 0.73 0.02 -2.05 0.02 -1.91 -3.36 113.55 107.00 2oyq h SER 127 Ca -0.00 -0.39 -0.40 0.00 -0.84 0.00 0.00 61.79 60.16 2oyq h SER 127 Cb 0.55 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.82 2oyq h SER 127 CO 0.02 0.95 -2.37 0.00 -1.14 0.00 0.00 176.83 174.30 2oyq n GLN 128 N -4.35 0.64 -3.65 3.45 3.00 -1.20 -5.02 117.38 110.25 2oyq n GLN 128 Ca -0.02 0.22 -0.28 0.00 -0.01 0.00 0.00 57.00 56.90 2oyq n GLN 128 Cb 0.37 -1.55 0.03 0.00 0.00 0.00 0.00 30.24 29.10 2oyq n GLN 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2oyq n ALA 129 N -3.49 -2.58 0.72 -1.58 0.00 0.32 -4.87 120.51 109.03 2oyq n ALA 129 Ca -0.46 -0.23 0.13 0.00 0.00 0.00 0.00 53.44 52.88 2oyq n ALA 129 Cb 0.95 -3.44 0.44 0.00 0.00 0.00 0.00 19.45 17.40 2oyq n ALA 129 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2oyq n LYS 130 N -3.80 0.20 -3.39 0.00 4.01 -1.26 -4.76 118.16 109.15 2oyq n LYS 130 Ca -0.11 0.15 -0.38 0.00 -0.51 0.00 0.00 58.31 57.46 2oyq n LYS 130 Cb 0.59 -1.72 -0.06 0.00 -0.51 0.00 0.00 35.03 33.33 2oyq n LYS 130 CO 0.00 0.00 0.00 -1.01 -1.11 0.00 0.00 177.40 175.28 2oyq s HIS 131 N -3.08 3.75 0.27 2.13 3.76 -1.26 -5.08 115.29 115.79 2oyq s HIS 131 Ca 0.11 1.12 -0.29 0.00 -0.15 0.00 0.00 55.06 55.85 2oyq s HIS 131 Cb 0.14 -2.38 -0.09 0.00 1.11 0.00 0.00 32.58 31.35 2oyq s HIS 131 CO 0.59 0.60 1.00 -2.14 -0.85 0.00 0.00 174.74 173.95 2oyq s PRO 132 N -1.18 4.71 -0.01 8.40 0.02 -1.26 -5.03 135.00 140.66 2oyq s PRO 132 Ca 0.27 1.59 -0.30 0.00 0.02 0.00 0.00 61.00 62.58 2oyq s PRO 132 Cb -0.18 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 2oyq s PRO 132 CO 0.16 0.35 1.18 0.42 -0.33 0.00 0.00 177.00 178.79 2oyq s ILE 133 N -1.24 4.22 -0.65 2.83 1.01 -1.26 -4.54 121.20 121.57 2oyq s ILE 133 Ca 0.44 1.57 0.09 0.00 0.00 0.00 0.00 60.65 62.75 2oyq s ILE 133 Cb -0.27 -4.01 0.25 0.00 0.01 0.00 0.00 42.46 38.44 2oyq s ILE 133 CO 0.34 0.05 1.20 -0.90 0.00 0.00 0.00 174.94 175.64 2oyq n ASP 134 N 4.64 2.76 -3.39 3.58 5.68 -1.07 -4.83 116.55 123.91 2oyq n ASP 134 Ca 0.10 -2.08 0.02 0.00 -0.50 0.00 0.00 54.79 52.32 2oyq n ASP 134 Cb 0.47 -0.20 -0.04 0.00 -1.14 0.00 0.00 41.12 40.20 2oyq n ASP 134 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2oyq s ALA 135 N -1.14 -2.78 -0.08 2.12 0.00 -1.23 -2.55 121.76 116.09 2oyq s ALA 135 Ca 0.19 2.01 0.02 0.00 0.00 0.00 0.00 51.96 54.18 2oyq s ALA 135 Cb 0.11 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.14 2oyq s ALA 135 CO 0.11 -0.89 -0.14 0.42 0.00 0.00 0.00 175.76 175.27 2oyq s ILE 136 N 2.23 3.03 -0.28 0.00 -1.09 -0.37 -1.52 121.20 123.20 2oyq s ILE 136 Ca -0.03 -0.71 0.01 0.00 -2.23 0.00 0.00 60.65 57.70 2oyq s ILE 136 Cb -0.05 -2.22 0.08 0.00 -1.58 0.00 0.00 42.46 38.69 2oyq s ILE 136 CO -0.17 0.56 0.03 0.28 -1.23 0.00 0.00 174.94 174.41 2oyq s THR 137 N -0.24 1.42 -0.43 2.92 -1.32 -0.78 0.88 115.64 118.09 2oyq s THR 137 Ca 0.01 -1.50 -0.11 0.00 -1.21 0.00 0.00 61.69 58.88 2oyq s THR 137 Cb -0.13 -1.91 0.07 0.00 -1.51 0.00 0.00 72.50 69.02 2oyq s THR 137 CO 0.03 -0.42 0.29 -2.28 -2.21 0.00 0.00 174.62 170.03 2oyq s HIS 138 N 1.38 3.30 0.39 9.09 5.04 -0.68 -2.56 115.29 131.26 2oyq s HIS 138 Ca 0.04 -1.26 -0.17 0.00 -1.54 0.00 0.00 55.06 52.12 2oyq s HIS 138 Cb -0.18 -2.93 -0.10 0.00 0.04 0.00 0.00 32.58 29.41 2oyq s HIS 138 CO -0.13 -0.80 0.86 -0.47 -2.34 0.00 0.00 174.74 171.86 2oyq s TYR 139 N 1.51 3.36 -0.03 3.88 5.04 -0.51 -1.53 117.35 129.07 2oyq s TYR 139 Ca 0.03 1.40 0.01 0.00 -2.44 0.00 0.00 57.07 56.07 2oyq s TYR 139 Cb -0.23 -2.69 0.02 0.00 0.35 0.00 0.00 41.96 39.41 2oyq s TYR 139 CO 0.04 -0.05 -0.02 0.34 -1.34 0.00 0.00 175.55 174.52 2oyq s ASP 140 N -2.37 0.61 0.15 4.32 -1.08 -1.21 -3.29 116.67 113.80 2oyq s ASP 140 Ca 0.58 -0.07 0.00 0.00 -0.52 0.00 0.00 52.55 52.54 2oyq s ASP 140 Cb -0.10 -0.30 -0.03 0.00 -1.46 0.00 0.00 42.92 41.03 2oyq s ASP 140 CO 0.18 -0.07 1.36 0.77 0.52 0.00 0.00 175.17 177.92 2oyq h SER 141 N 7.16 0.35 0.54 -0.34 4.64 -1.64 0.83 113.55 125.09 2oyq h SER 141 Ca -0.41 -0.28 -0.03 0.00 -0.47 0.00 0.00 61.79 60.61 2oyq h SER 141 Cb 1.14 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2oyq h SER 141 CO 0.48 1.08 -0.26 0.40 -0.87 0.00 0.00 176.83 177.65 2oyq h ILE 142 N 0.15 0.16 0.00 0.95 1.08 -1.85 -3.20 117.51 114.80 2oyq h ILE 142 Ca -0.05 -0.46 -0.03 0.00 -0.39 0.00 0.00 64.86 63.93 2oyq h ILE 142 Cb 1.51 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 35.50 2oyq h ILE 142 CO 0.14 0.03 -0.14 0.44 -0.69 0.00 0.00 178.15 177.94 2oyq h ASP 143 N -1.12 0.00 -3.51 1.72 3.32 -1.99 -3.47 116.42 111.38 2oyq h ASP 143 Ca -0.07 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.60 2oyq h ASP 143 Cb 0.61 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 2oyq h ASP 143 CO 0.12 0.14 -0.50 -0.67 -1.72 0.00 0.00 179.24 176.61 2oyq n ASP 144 N -3.76 -5.44 -3.92 6.45 2.03 0.28 -5.00 116.55 107.19 2oyq n ASP 144 Ca -0.02 -0.03 -0.10 0.00 0.52 0.00 0.00 54.79 55.16 2oyq n ASP 144 Cb 0.24 -4.52 -0.11 0.00 -0.72 0.00 0.00 41.12 36.01 2oyq n ASP 144 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2oyq s ARG 145 N -5.18 0.28 0.48 -0.67 1.70 -1.20 -4.94 118.95 109.43 2oyq s ARG 145 Ca 0.06 -0.39 -0.22 0.00 -0.47 0.00 0.00 55.73 54.72 2oyq s ARG 145 Cb -0.03 0.11 -0.07 0.00 -0.57 0.00 0.00 34.95 34.39 2oyq s ARG 145 CO 0.08 -0.05 1.13 -0.06 -1.08 0.00 0.00 175.30 175.31 2oyq s PHE 146 N -1.05 2.85 -0.40 5.89 0.40 0.31 -3.32 117.98 122.67 2oyq s PHE 146 Ca -0.11 1.55 0.02 0.00 -0.60 0.00 0.00 56.93 57.78 2oyq s PHE 146 Cb -0.07 -3.30 0.12 0.00 0.51 0.00 0.00 43.02 40.29 2oyq s PHE 146 CO -0.00 -1.38 0.18 0.71 0.70 0.00 0.00 175.22 175.43 2oyq s TYR 147 N -1.67 2.21 -0.22 0.36 1.51 -0.58 -1.76 117.35 117.20 2oyq s TYR 147 Ca 0.66 -2.37 -0.29 0.00 -1.01 0.00 0.00 57.07 54.07 2oyq s TYR 147 Cb -0.25 -2.04 0.01 0.00 -0.11 0.00 0.00 41.96 39.57 2oyq s TYR 147 CO 0.30 -0.82 1.04 0.08 -1.11 0.00 0.00 175.55 175.03 2oyq s VAL 148 N 0.70 4.69 -0.65 0.71 1.01 -1.10 -1.68 120.40 124.08 2oyq s VAL 148 Ca 0.15 2.03 -0.08 0.00 0.00 0.00 0.00 61.98 64.08 2oyq s VAL 148 Cb -0.22 -4.31 0.17 0.00 0.00 0.00 0.00 36.38 32.02 2oyq s VAL 148 CO -0.07 -0.16 0.51 -0.36 0.00 0.00 0.00 175.10 175.02 2oyq s PHE 149 N 3.08 3.52 -0.23 5.22 0.40 0.25 -0.32 117.98 129.91 2oyq s PHE 149 Ca 0.44 -2.30 -0.09 0.00 -0.60 0.00 0.00 56.93 54.38 2oyq s PHE 149 Cb -0.15 -3.46 -0.05 0.00 0.51 0.00 0.00 43.02 39.88 2oyq s PHE 149 CO 0.07 -0.92 0.13 0.34 0.70 0.00 0.00 175.22 175.54 2oyq s ASP 150 N 1.61 5.88 -0.09 1.36 2.15 -0.27 -1.23 116.67 126.07 2oyq s ASP 150 Ca 0.14 0.06 -0.21 0.00 0.43 0.00 0.00 52.55 52.97 2oyq s ASP 150 Cb -0.19 -2.05 -0.04 0.00 -0.30 0.00 0.00 42.92 40.34 2oyq s ASP 150 CO -0.04 0.07 0.60 -0.22 -0.17 0.00 0.00 175.17 175.41 2oyq s LEU 151 N 1.00 4.30 -0.20 -1.34 2.96 -1.06 0.89 118.68 125.23 2oyq s LEU 151 Ca 0.06 1.03 -0.11 0.00 -0.22 0.00 0.00 54.13 54.89 2oyq s LEU 151 Cb -0.14 -2.91 -0.20 0.00 0.50 0.00 0.00 46.19 43.44 2oyq s LEU 151 CO 0.04 -0.06 0.09 0.18 -1.32 0.00 0.00 176.35 175.27 2oyq n LEU 152 N 3.71 2.35 -4.16 -0.68 4.77 0.10 -4.87 117.00 118.22 2oyq n LEU 152 Ca -0.04 0.23 -0.36 0.00 -0.03 0.00 0.00 56.01 55.81 2oyq n LEU 152 Cb 0.51 -0.99 -0.12 0.00 -2.33 0.00 0.00 43.42 40.50 2oyq n LEU 152 CO 0.45 0.65 -0.24 0.20 -1.33 0.00 0.00 177.39 177.12 2oyq s ASN 153 N -6.97 5.16 0.46 -1.43 0.02 -1.25 -1.47 114.94 109.45 2oyq s ASN 153 Ca -0.30 -1.65 0.05 0.00 -1.02 0.00 0.00 52.86 49.95 2oyq s ASN 153 Cb 0.08 -1.80 -0.05 0.00 0.02 0.00 0.00 41.25 39.50 2oyq s ASN 153 CO 0.64 -0.42 0.03 -0.94 0.02 0.00 0.00 177.10 176.43 2oyq s SER 154 N 1.59 4.05 0.54 -1.22 1.04 -1.14 -4.34 113.70 114.22 2oyq s SER 154 Ca 0.02 -1.46 0.31 0.00 0.48 0.00 0.00 55.95 55.31 2oyq s SER 154 Cb -0.21 -0.00 1.48 0.00 0.10 0.00 0.00 66.02 67.38 2oyq s SER 154 CO -0.02 -0.64 1.90 -0.65 0.98 0.00 0.00 173.24 174.80 2oyq h PRO 155 N 1.54 0.00 -0.97 4.02 0.11 -1.99 -2.33 132.00 132.38 2oyq h PRO 155 Ca -0.44 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.21 2oyq h PRO 155 Cb 1.27 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 32.11 2oyq h PRO 155 CO 0.77 0.00 0.59 0.66 -0.21 0.00 0.00 178.00 179.81 2oyq n TYR 156 N -4.26 2.90 0.00 0.65 4.01 -1.26 -4.99 117.16 114.21 2oyq n TYR 156 Ca 0.18 -1.73 0.00 0.00 -0.16 0.00 0.00 57.90 56.19 2oyq n TYR 156 Cb 0.94 -0.90 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2oyq n TYR 156 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2oyq n GLY 157 N -0.98 3.26 3.70 2.72 0.00 -0.88 -4.82 105.19 108.20 2oyq n GLY 157 Ca 0.56 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2oyq n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2oyq s ASN 158 N 0.00 7.01 0.08 1.61 -0.87 -1.26 -2.87 114.94 118.64 2oyq s ASN 158 Ca 0.00 1.96 0.03 0.00 -1.57 0.00 0.00 52.86 53.28 2oyq s ASN 158 Cb 0.00 -2.57 -0.03 0.00 -0.02 0.00 0.00 41.25 38.63 2oyq s ASN 158 CO 0.00 -0.58 -0.10 -0.69 -2.57 0.00 0.00 177.10 173.16 2oyq s VAL 159 N 1.86 0.85 0.50 1.60 1.01 -0.54 -5.01 120.40 120.67 2oyq s VAL 159 Ca 0.59 -1.50 -0.16 0.00 0.00 0.00 0.00 61.98 60.91 2oyq s VAL 159 Cb -0.28 -1.19 -0.08 0.00 0.00 0.00 0.00 36.38 34.83 2oyq s VAL 159 CO 0.25 -0.51 0.96 -1.83 0.00 0.00 0.00 175.10 173.97 2oyq s GLU 160 N -2.49 3.93 0.74 2.72 1.03 -1.26 -4.74 118.70 118.63 2oyq s GLU 160 Ca 0.02 0.90 -0.15 0.00 0.03 0.00 0.00 54.97 55.76 2oyq s GLU 160 Cb -0.05 -2.17 0.02 0.00 -0.80 0.00 0.00 34.13 31.14 2oyq s GLU 160 CO -0.00 -0.24 1.02 0.39 -1.33 0.00 0.00 175.26 175.11 2oyq n GLU 161 N -1.52 0.47 -2.02 -4.83 1.02 -1.26 -4.85 120.64 107.65 2oyq n GLU 161 Ca 0.06 0.22 -0.32 0.00 -0.02 0.00 0.00 57.16 57.10 2oyq n GLU 161 Cb 0.54 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 2oyq n GLU 161 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 2oyq s TRP 162 N -1.86 3.30 -0.10 -0.32 -0.00 -1.26 -4.88 118.94 113.82 2oyq s TRP 162 Ca 0.74 1.43 -0.00 0.00 -0.00 0.00 0.00 56.10 58.26 2oyq s TRP 162 Cb -0.33 -2.85 0.02 0.00 -0.00 0.00 0.00 33.47 30.31 2oyq s TRP 162 CO 0.50 -0.81 -0.06 0.45 -0.00 0.00 0.00 176.95 177.03 2oyq s SER 163 N -3.39 1.97 0.52 5.86 0.15 -1.26 -5.02 113.70 112.53 2oyq s SER 163 Ca 0.59 -0.25 0.22 0.00 0.70 0.00 0.00 55.95 57.21 2oyq s SER 163 Cb -0.13 -0.74 1.38 0.00 -1.71 0.00 0.00 66.02 64.83 2oyq s SER 163 CO 0.43 -0.12 2.11 0.40 1.20 0.00 0.00 173.24 177.25 2oyq h ILE 164 N 6.19 0.80 0.11 6.45 2.04 -1.98 -0.93 117.51 130.18 2oyq h ILE 164 Ca -0.28 -0.35 -0.34 0.00 1.00 0.00 0.00 64.86 64.89 2oyq h ILE 164 Cb 1.13 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.40 2oyq h ILE 164 CO 0.38 0.09 -1.81 1.05 0.00 0.00 0.00 178.15 177.86 2oyq h GLU 165 N 0.00 0.22 0.00 2.37 9.09 -1.97 -2.41 114.58 121.89 2oyq h GLU 165 Ca -0.00 -0.38 0.00 0.00 0.05 0.00 0.00 59.36 59.03 2oyq h GLU 165 Cb 0.20 0.14 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 2oyq h GLU 165 CO 0.01 1.06 0.00 -0.89 0.05 0.00 0.00 179.01 179.24 2oyq n ILE 166 N -3.40 0.46 -0.07 -1.06 -0.00 -1.10 -2.25 119.36 111.94 2oyq n ILE 166 Ca -0.25 0.12 -0.21 0.00 -0.00 0.00 0.00 62.75 62.41 2oyq n ILE 166 Cb 1.05 -0.74 -0.13 0.00 -0.00 0.00 0.00 39.64 39.82 2oyq n ILE 166 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2oyq n ALA 167 N -1.46 1.15 0.97 -1.39 0.00 -0.37 -3.46 120.51 115.95 2oyq n ALA 167 Ca 0.06 -0.86 0.09 0.00 0.00 0.00 0.00 53.44 52.74 2oyq n ALA 167 Cb 0.24 -0.34 0.50 0.00 0.00 0.00 0.00 19.45 19.84 2oyq n ALA 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oyq n ALA 168 N -3.25 2.06 -1.77 0.00 0.00 -0.91 -1.82 120.51 114.83 2oyq n ALA 168 Ca -0.40 -0.10 -0.39 0.00 0.00 0.00 0.00 53.44 52.55 2oyq n ALA 168 Cb 0.98 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 2oyq n ALA 168 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2oyq s LYS 169 N -2.41 4.10 1.15 0.00 -0.14 -0.95 -4.74 119.74 116.75 2oyq s LYS 169 Ca 0.21 2.01 -0.15 0.00 -1.36 0.00 0.00 55.97 56.68 2oyq s LYS 169 Cb 0.13 -2.80 0.21 0.00 -1.68 0.00 0.00 37.83 33.69 2oyq s LYS 169 CO 0.27 -0.33 0.59 1.47 -0.76 0.00 0.00 175.35 176.58 2oyq n LEU 170 N 0.27 -1.80 0.17 3.17 -0.00 -1.26 -1.18 117.00 116.37 2oyq n LEU 170 Ca 0.03 -0.14 -0.14 0.00 -0.00 0.00 0.00 56.01 55.76 2oyq n LEU 170 Cb 0.45 -1.13 -0.07 0.00 -0.00 0.00 0.00 43.42 42.66 2oyq n LEU 170 CO 0.54 -3.22 0.68 1.56 -0.00 0.00 0.00 177.39 176.94 2oyq h GLN 171 N -2.42 -0.55 0.00 1.47 7.50 -1.94 -3.04 115.11 116.13 2oyq h GLN 171 Ca -0.58 0.04 0.00 0.00 0.50 0.00 0.00 58.65 58.61 2oyq h GLN 171 Cb 1.34 0.13 0.00 0.00 0.05 0.00 0.00 27.48 29.00 2oyq h GLN 171 CO 0.44 -0.37 -0.15 1.05 -1.50 0.00 0.00 178.83 178.31 2oyq h GLU 172 N -0.57 0.00 -1.05 1.46 4.11 -1.96 -3.36 114.58 113.20 2oyq h GLU 172 Ca -0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2oyq h GLU 172 Cb 0.54 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 2oyq h GLU 172 CO -0.09 0.00 0.09 1.04 0.07 0.00 0.00 179.01 180.13 2oyq n GLN 173 N -2.35 1.18 -2.28 1.06 3.00 -1.15 -4.77 117.38 112.06 2oyq n GLN 173 Ca 0.05 -0.42 -0.20 0.00 -0.01 0.00 0.00 57.00 56.42 2oyq n GLN 173 Cb 0.45 -1.16 -0.02 0.00 0.00 0.00 0.00 30.24 29.51 2oyq n GLN 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2oyq n GLY 174 N 0.33 -0.17 0.00 1.08 0.00 -1.26 -4.85 105.19 100.32 2oyq n GLY 174 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2oyq n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyq n GLY 175 N -0.96 2.46 0.00 -0.02 0.00 -1.22 -5.01 105.19 100.43 2oyq n GLY 175 Ca -0.23 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.00 2oyq n GLY 175 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oyq n ASP 176 N 0.00 0.00 -2.53 1.61 8.00 -1.15 -4.96 116.55 117.52 2oyq n ASP 176 Ca 0.00 -0.61 -0.12 0.00 0.71 0.00 0.00 54.79 54.77 2oyq n ASP 176 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2oyq n ASP 176 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2oyq n GLU 177 N 0.00 -2.43 -2.00 -1.24 0.28 -0.32 -4.89 120.64 110.03 2oyq n GLU 177 Ca 0.00 0.52 -0.42 0.00 -0.16 0.00 0.00 57.16 57.10 2oyq n GLU 177 Cb 0.15 -5.12 -0.03 0.00 1.43 0.00 0.00 31.44 27.87 2oyq n GLU 177 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 2oyq s VAL 178 N -2.58 2.76 0.34 3.84 -7.23 -0.95 -4.90 120.40 111.68 2oyq s VAL 178 Ca 0.04 0.58 -0.25 0.00 -1.81 0.00 0.00 61.98 60.53 2oyq s VAL 178 Cb -0.02 -3.37 -0.14 0.00 0.56 0.00 0.00 36.38 33.42 2oyq s VAL 178 CO 0.05 0.06 0.74 -2.65 -0.31 0.00 0.00 175.10 172.98 2oyq n PRO 179 N 3.45 0.81 -0.01 4.82 -0.02 -1.26 -4.72 135.00 138.07 2oyq n PRO 179 Ca 0.11 0.29 0.14 0.00 -2.02 0.00 0.00 63.50 62.02 2oyq n PRO 179 Cb 0.40 -1.58 0.69 0.00 -0.02 0.00 0.00 33.50 32.99 2oyq n PRO 179 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2oyq n SER 180 N 1.31 0.70 -0.42 2.55 3.41 -1.26 -2.60 113.62 117.31 2oyq n SER 180 Ca 0.12 -1.30 0.14 0.00 -0.26 0.00 0.00 58.87 57.57 2oyq n SER 180 Cb 0.35 -0.01 0.57 0.00 -0.26 0.00 0.00 64.21 64.86 2oyq n SER 180 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2oyq n GLU 181 N -0.43 1.58 -0.05 4.33 0.00 -1.26 -4.34 120.64 120.48 2oyq n GLU 181 Ca 0.20 -0.85 -0.07 0.00 0.00 0.00 0.00 57.16 56.45 2oyq n GLU 181 Cb 0.21 -1.48 -0.05 0.00 0.00 0.00 0.00 31.44 30.12 2oyq n GLU 181 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2oyq n ILE 182 N 0.03 0.57 -0.34 3.84 5.41 -1.07 -4.61 119.36 123.19 2oyq n ILE 182 Ca 0.20 -0.23 0.06 0.00 1.00 0.00 0.00 62.75 63.78 2oyq n ILE 182 Cb 0.32 -0.85 0.22 0.00 -0.71 0.00 0.00 39.64 38.63 2oyq n ILE 182 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 176.55 176.71 2oyq h ILE 183 N 0.00 0.89 0.00 1.39 3.07 -1.75 0.81 117.51 121.93 2oyq h ILE 183 Ca -0.22 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 65.88 2oyq h ILE 183 Cb 1.35 -0.09 0.00 0.00 -0.27 0.00 0.00 36.82 37.82 2oyq h ILE 183 CO -0.03 0.16 0.00 -0.90 -1.05 0.00 0.00 178.15 176.33 2oyq n ASP 184 N -4.68 0.06 -0.61 2.16 5.75 -1.26 -3.30 116.55 114.67 2oyq n ASP 184 Ca 0.17 0.52 0.06 0.00 -0.01 0.00 0.00 54.79 55.53 2oyq n ASP 184 Cb 0.35 -0.53 0.20 0.00 -1.03 0.00 0.00 41.12 40.10 2oyq n ASP 184 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2oyq n LYS 185 N -1.56 1.49 -4.33 0.11 5.02 0.28 -5.00 118.16 114.16 2oyq n LYS 185 Ca 0.03 -3.20 -0.34 0.00 -2.02 0.00 0.00 58.31 52.78 2oyq n LYS 185 Cb 0.15 -1.53 -0.14 0.00 -0.02 0.00 0.00 35.03 33.49 2oyq n LYS 185 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2oyq s ILE 186 N -3.05 3.33 -0.53 -0.18 1.01 -0.99 -0.53 121.20 120.26 2oyq s ILE 186 Ca 0.37 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.43 2oyq s ILE 186 Cb 0.36 -2.46 0.14 0.00 0.01 0.00 0.00 42.46 40.51 2oyq s ILE 186 CO -0.07 0.48 0.36 -0.63 0.00 0.00 0.00 174.94 175.08 2oyq s ILE 187 N 0.83 3.86 -0.20 2.92 1.01 -0.72 -4.99 121.20 123.91 2oyq s ILE 187 Ca -0.02 -2.31 -0.28 0.00 0.00 0.00 0.00 60.65 58.04 2oyq s ILE 187 Cb -0.15 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2oyq s ILE 187 CO 0.01 -0.80 0.98 -0.47 0.00 0.00 0.00 174.94 174.66 2oyq s TYR 188 N 0.74 3.38 -0.39 3.97 5.04 -1.26 -2.70 117.35 126.13 2oyq s TYR 188 Ca 0.11 1.43 0.04 0.00 -2.44 0.00 0.00 57.07 56.20 2oyq s TYR 188 Cb -0.22 -3.19 0.11 0.00 0.35 0.00 0.00 41.96 39.01 2oyq s TYR 188 CO -0.03 -0.39 0.12 -1.64 -1.34 0.00 0.00 175.55 172.27 2oyq s MET 189 N 2.78 1.54 0.40 4.97 -1.94 0.57 -4.98 119.30 122.63 2oyq s MET 189 Ca 0.43 -2.02 -0.24 0.00 -1.71 0.00 0.00 55.69 52.15 2oyq s MET 189 Cb -0.16 -3.10 -0.09 0.00 2.01 0.00 0.00 34.83 33.49 2oyq s MET 189 CO 0.09 -1.00 1.03 -1.25 -0.01 0.00 0.00 175.02 173.89 2oyq s PRO 190 N 0.62 4.18 -0.06 2.03 0.04 -1.26 -1.12 135.00 139.42 2oyq s PRO 190 Ca 0.13 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2oyq s PRO 190 Cb -0.21 -2.51 0.02 0.00 0.04 0.00 0.00 34.50 31.85 2oyq s PRO 190 CO -0.07 -0.12 -0.03 -0.06 0.04 0.00 0.00 177.00 176.76 2oyq s PHE 191 N -1.71 0.75 -2.08 0.56 0.40 0.26 -4.89 117.98 111.27 2oyq s PHE 191 Ca 0.58 -0.22 0.15 0.00 -0.60 0.00 0.00 56.93 56.83 2oyq s PHE 191 Cb -0.20 -0.75 0.66 0.00 0.51 0.00 0.00 43.02 43.24 2oyq s PHE 191 CO 0.26 -0.26 1.46 -0.40 0.70 0.00 0.00 175.22 176.97 2oyq n ASP 192 N 4.52 0.81 -3.76 1.36 5.68 -1.26 0.02 116.55 123.91 2oyq n ASP 192 Ca -0.17 -1.71 -0.13 0.00 -0.50 0.00 0.00 54.79 52.28 2oyq n ASP 192 Cb 0.50 -0.07 -0.11 0.00 -1.14 0.00 0.00 41.12 40.31 2oyq n ASP 192 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 2oyq s ASN 193 N -1.37 -0.34 0.05 -1.12 2.47 -1.26 -4.40 114.94 108.96 2oyq s ASN 193 Ca 0.23 0.65 -0.26 0.00 0.42 0.00 0.00 52.86 53.90 2oyq s ASN 193 Cb 0.12 0.66 -0.17 0.00 -1.45 0.00 0.00 41.25 40.41 2oyq s ASN 193 CO 0.18 -0.13 1.53 -0.08 -3.72 0.00 0.00 177.10 174.88 2oyq h GLU 194 N 5.55 -0.24 -0.14 0.43 4.57 -1.88 -1.40 114.58 121.46 2oyq h GLU 194 Ca -0.26 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 57.97 2oyq h GLU 194 Cb 1.19 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.79 2oyq h GLU 194 CO 0.30 -0.03 -0.08 0.87 -1.18 0.00 0.00 179.01 178.89 2oyq h LYS 195 N -0.41 -0.07 0.00 1.92 1.57 -1.97 -1.81 116.57 115.80 2oyq h LYS 195 Ca -0.03 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2oyq h LYS 195 Cb 0.32 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2oyq h LYS 195 CO 0.04 -0.05 -0.30 0.93 -0.57 0.00 0.00 179.45 179.51 2oyq h GLU 196 N -0.07 0.00 -0.86 3.15 5.08 -1.99 -0.08 114.58 119.80 2oyq h GLU 196 Ca 0.08 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2oyq h GLU 196 Cb 0.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2oyq h GLU 196 CO -0.19 0.30 0.57 1.25 -1.00 0.00 0.00 179.01 179.94 2oyq h LEU 197 N 0.00 0.99 0.13 1.33 7.12 -0.41 -2.43 115.31 122.03 2oyq h LEU 197 Ca -0.00 -0.02 -0.24 0.00 0.13 0.00 0.00 57.88 57.75 2oyq h LEU 197 Cb 0.54 -0.24 0.01 0.00 -0.53 0.00 0.00 40.66 40.44 2oyq h LEU 197 CO 0.04 0.71 -1.14 -0.07 -0.13 0.00 0.00 178.44 177.85 2oyq h LEU 198 N 1.16 0.43 -0.71 2.25 3.38 -0.96 -3.15 115.31 117.71 2oyq h LEU 198 Ca 0.32 -0.90 0.16 0.00 0.09 0.00 0.00 57.88 57.55 2oyq h LEU 198 Cb -0.13 -0.14 -0.12 0.00 0.09 0.00 0.00 40.66 40.37 2oyq h LEU 198 CO -0.07 1.51 0.05 -0.03 0.09 0.00 0.00 178.44 179.99 2oyq h MET 199 N -0.34 0.14 -0.44 1.13 4.05 -1.03 -0.45 114.93 117.99 2oyq h MET 199 Ca -0.23 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.08 2oyq h MET 199 Cb 1.71 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 32.46 2oyq h MET 199 CO 0.10 0.09 -0.15 0.93 0.23 0.00 0.00 176.91 178.11 2oyq h GLU 200 N 0.15 0.84 -0.56 0.39 4.39 -1.56 -2.28 114.58 115.94 2oyq h GLU 200 Ca 0.39 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.71 2oyq h GLU 200 Cb 0.66 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2oyq h GLU 200 CO -0.58 0.94 0.11 -0.92 -1.16 0.00 0.00 179.01 177.40 2oyq h TYR 201 N 0.74 0.97 0.24 4.33 3.20 -1.13 0.48 116.97 125.81 2oyq h TYR 201 Ca 0.11 -0.13 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2oyq h TYR 201 Cb 0.67 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2oyq h TYR 201 CO 0.04 0.85 -0.19 -0.07 -1.64 0.00 0.00 178.16 177.15 2oyq h LEU 202 N 0.82 -0.49 -0.48 2.82 4.07 -1.14 0.62 115.31 121.53 2oyq h LEU 202 Ca 0.17 0.04 0.10 0.00 0.08 0.00 0.00 57.88 58.27 2oyq h LEU 202 Cb 0.38 0.16 -0.09 0.00 1.08 0.00 0.00 40.66 42.19 2oyq h LEU 202 CO 0.01 -0.29 -0.15 0.78 -1.08 0.00 0.00 178.44 177.71 2oyq h ASN 203 N -0.44 -0.54 -0.39 -0.43 4.21 -1.04 0.19 115.58 117.14 2oyq h ASN 203 Ca -0.01 0.15 0.05 0.00 1.21 0.00 0.00 56.30 57.70 2oyq h ASN 203 Cb 0.39 0.33 -0.05 0.00 -1.12 0.00 0.00 38.32 37.87 2oyq h ASN 203 CO -0.01 -0.19 0.11 0.15 -1.29 0.00 0.00 177.43 176.20 2oyq h PHE 204 N -0.04 0.18 -0.70 1.19 3.57 0.10 -2.24 116.94 119.00 2oyq h PHE 204 Ca 0.23 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.82 2oyq h PHE 204 Cb 0.39 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2oyq h PHE 204 CO -0.43 0.05 0.38 2.35 -2.23 0.00 0.00 178.31 178.43 2oyq h TRP 205 N 0.25 0.70 -0.68 0.41 2.91 0.24 0.81 115.95 120.59 2oyq h TRP 205 Ca 0.18 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.21 2oyq h TRP 205 Cb 0.19 -0.21 -0.03 0.00 -0.51 0.00 0.00 29.16 28.60 2oyq h TRP 205 CO -0.17 0.31 0.33 1.96 -1.03 0.00 0.00 178.44 179.84 2oyq h GLN 206 N 0.69 0.97 0.00 2.65 1.08 -0.45 -0.58 115.11 119.46 2oyq h GLN 206 Ca 0.32 -0.14 -0.06 0.00 -1.45 0.00 0.00 58.65 57.32 2oyq h GLN 206 Cb 0.25 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2oyq h GLN 206 CO -0.21 0.77 -0.30 1.96 -0.95 0.00 0.00 178.83 180.10 2oyq h GLN 207 N 0.94 0.00 -1.95 1.46 1.08 -0.68 -3.34 115.11 112.62 2oyq h GLN 207 Ca 0.23 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.90 2oyq h GLN 207 Cb 0.11 0.00 -0.39 0.00 -0.05 0.00 0.00 27.48 27.16 2oyq h GLN 207 CO -0.03 0.30 -1.11 1.63 -0.95 0.00 0.00 178.83 178.67 2oyq n LYS 208 N -3.44 0.76 -2.41 1.46 5.02 0.18 -5.10 118.16 114.64 2oyq n LYS 208 Ca 0.00 -3.21 -0.43 0.00 -2.02 0.00 0.00 58.31 52.65 2oyq n LYS 208 Cb 0.48 -1.31 -0.02 0.00 -0.02 0.00 0.00 35.03 34.15 2oyq n LYS 208 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2oyq s THR 209 N -1.38 4.16 0.35 -0.18 2.01 -0.25 -4.67 115.64 115.68 2oyq s THR 209 Ca 0.36 1.33 -0.28 0.00 0.31 0.00 0.00 61.69 63.41 2oyq s THR 209 Cb 0.21 -4.10 -0.12 0.00 0.01 0.00 0.00 72.50 68.50 2oyq s THR 209 CO -0.11 -0.38 1.29 -2.65 -0.69 0.00 0.00 174.62 172.09 2oyq n PRO 210 N 7.15 2.12 -0.07 4.92 -0.02 -1.26 -4.94 135.00 142.90 2oyq n PRO 210 Ca 0.15 0.74 -0.05 0.00 -2.02 0.00 0.00 63.50 62.32 2oyq n PRO 210 Cb 0.46 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 2oyq n PRO 210 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2oyq n VAL 211 N 0.27 1.25 -3.57 -1.45 0.31 -0.51 -4.65 118.33 109.98 2oyq n VAL 211 Ca 0.05 0.23 -0.40 0.00 -0.01 0.00 0.00 64.34 64.21 2oyq n VAL 211 Cb 0.37 -2.26 -0.11 0.00 -0.91 0.00 0.00 33.84 30.93 2oyq n VAL 211 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2oyq s ILE 212 N -2.29 4.91 -0.45 2.52 1.09 -0.74 -1.06 121.20 125.17 2oyq s ILE 212 Ca -0.17 -0.53 -0.16 0.00 -1.10 0.00 0.00 60.65 58.68 2oyq s ILE 212 Cb 0.02 -3.61 0.05 0.00 -1.06 0.00 0.00 42.46 37.86 2oyq s ILE 212 CO 0.26 -0.11 0.41 -0.22 -0.10 0.00 0.00 174.94 175.18 2oyq s LEU 213 N 1.64 5.24 0.00 2.97 2.96 -1.20 -0.92 118.68 129.37 2oyq s LEU 213 Ca 0.04 -1.02 0.00 0.00 -0.22 0.00 0.00 54.13 52.93 2oyq s LEU 213 Cb -0.18 -2.26 0.00 0.00 0.50 0.00 0.00 46.19 44.25 2oyq s LEU 213 CO 0.08 -0.62 0.00 1.07 -1.32 0.00 0.00 176.35 175.56 2oyq n THR 214 N 5.30 0.00 0.00 3.68 5.66 -0.03 -2.83 114.28 126.06 2oyq n THR 214 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2oyq n THR 214 Cb 0.45 -0.16 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 2oyq n THR 214 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2oyq n GLY 215 N 5.00 0.76 3.25 1.09 0.00 -1.26 -3.19 105.19 110.84 2oyq n GLY 215 Ca 0.00 -2.08 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 2oyq n GLY 215 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2oyq s TRP 216 N -1.51 2.78 -1.33 1.61 -0.11 -1.26 -1.74 118.94 117.38 2oyq s TRP 216 Ca 0.00 -1.09 -0.07 0.00 1.22 0.00 0.00 56.10 56.16 2oyq s TRP 216 Cb 0.00 -1.90 0.05 0.00 -1.50 0.00 0.00 33.47 30.12 2oyq s TRP 216 CO 0.00 -0.51 0.45 -1.71 -4.62 0.00 0.00 176.95 170.57 2oyq n ASN 217 N 4.13 -4.37 0.02 5.86 5.15 -1.26 -4.85 115.26 119.94 2oyq n ASN 217 Ca -0.19 -0.29 -0.11 0.00 -0.60 0.00 0.00 54.58 53.39 2oyq n ASN 217 Cb 0.52 -3.60 0.02 0.00 -0.53 0.00 0.00 39.78 36.18 2oyq n ASN 217 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 2oyq h VAL 218 N -0.95 1.34 -0.31 3.44 -1.51 -1.91 -1.32 116.25 115.03 2oyq h VAL 218 Ca -0.44 -2.00 -0.12 0.00 -1.23 0.00 0.00 66.70 62.92 2oyq h VAL 218 Cb 1.30 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 32.42 2oyq h VAL 218 CO 0.52 0.61 -0.28 -0.08 -1.23 0.00 0.00 177.57 177.11 2oyq h GLU 219 N 0.38 0.65 0.00 5.19 4.81 -1.95 0.16 114.58 123.81 2oyq h GLU 219 Ca -0.02 -0.28 -0.21 0.00 -0.13 0.00 0.00 59.36 58.72 2oyq h GLU 219 Cb 1.26 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 2oyq h GLU 219 CO 0.13 0.86 -1.46 0.66 -0.73 0.00 0.00 179.01 178.47 2oyq h SER 220 N 0.56 0.00 0.00 1.04 4.64 -1.84 -3.39 113.55 114.55 2oyq h SER 220 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2oyq h SER 220 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2oyq h SER 220 CO 0.06 0.73 0.00 0.33 -0.87 0.00 0.00 176.83 177.08 2oyq n PHE 221 N -2.97 -0.11 0.34 4.77 7.35 -0.50 -4.81 117.46 121.53 2oyq n PHE 221 Ca -0.11 0.02 -0.14 0.00 -0.76 0.00 0.00 57.45 56.46 2oyq n PHE 221 Cb 0.91 0.03 -0.06 0.00 0.35 0.00 0.00 39.48 40.71 2oyq n PHE 221 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2oyq h ALA 222 N 0.00 -1.10 -0.20 3.13 0.00 -1.49 -1.05 119.26 118.55 2oyq h ALA 222 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2oyq h ALA 222 Cb 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2oyq h ALA 222 CO 0.00 -1.03 -0.08 0.82 0.00 0.00 0.00 179.25 178.96 2oyq h ILE 223 N -0.99 0.73 -0.44 0.00 2.04 -0.99 -0.42 117.51 117.44 2oyq h ILE 223 Ca -0.09 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 2oyq h ILE 223 Cb 0.68 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2oyq h ILE 223 CO 0.15 0.00 -0.11 1.55 0.00 0.00 0.00 178.15 179.74 2oyq h PRO 224 N -0.05 0.79 0.12 2.37 0.13 -1.74 0.32 132.00 133.94 2oyq h PRO 224 Ca 0.11 -0.27 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 2oyq h PRO 224 Cb 0.21 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.28 2oyq h PRO 224 CO -0.24 0.87 -0.06 -0.92 -0.23 0.00 0.00 178.00 177.43 2oyq h TYR 225 N 0.71 -0.15 -0.70 1.56 5.03 -0.91 0.12 116.97 122.65 2oyq h TYR 225 Ca 0.12 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.51 2oyq h TYR 225 Cb 0.60 0.05 -0.07 0.00 1.55 0.00 0.00 36.73 38.86 2oyq h TYR 225 CO 0.03 0.10 0.36 0.28 -1.32 0.00 0.00 178.16 177.62 2oyq h VAL 226 N -0.39 0.88 0.76 1.81 2.07 -1.06 0.47 116.25 120.79 2oyq h VAL 226 Ca -0.02 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 2oyq h VAL 226 Cb 0.32 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2oyq h VAL 226 CO 0.03 0.11 -0.36 0.22 0.02 0.00 0.00 177.57 177.59 2oyq h TYR 227 N 0.63 -0.94 -0.55 1.57 3.20 -0.81 -2.50 116.97 117.56 2oyq h TYR 227 Ca 0.34 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.18 2oyq h TYR 227 Cb 0.31 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 2oyq h TYR 227 CO -0.10 -0.57 0.31 -0.91 -1.64 0.00 0.00 178.16 175.25 2oyq h ASN 228 N -1.08 0.68 -0.68 -2.11 2.35 -0.47 -0.85 115.58 113.42 2oyq h ASN 228 Ca -0.10 -0.08 0.08 0.00 -0.55 0.00 0.00 56.30 55.65 2oyq h ASN 228 Cb 0.79 -0.17 -0.07 0.00 0.05 0.00 0.00 38.32 38.92 2oyq h ASN 228 CO 0.17 0.57 0.34 -0.09 -1.65 0.00 0.00 177.43 176.77 2oyq h ARG 229 N 0.74 0.58 -0.50 0.81 9.65 -0.12 0.12 114.38 125.66 2oyq h ARG 229 Ca 0.20 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.94 2oyq h ARG 229 Cb 0.03 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 2oyq h ARG 229 CO -0.03 0.39 -0.09 0.82 2.80 0.00 0.00 179.97 183.85 2oyq h ILE 230 N 0.60 1.26 -0.50 1.20 2.04 -1.08 -3.03 117.51 118.01 2oyq h ILE 230 Ca 0.33 -1.20 -0.10 0.00 1.00 0.00 0.00 64.86 64.89 2oyq h ILE 230 Cb 0.31 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2oyq h ILE 230 CO -0.25 0.42 -0.08 0.50 0.00 0.00 0.00 178.15 178.75 2oyq h LYS 231 N 0.82 0.89 -0.86 2.37 3.11 -0.25 -1.78 116.57 120.88 2oyq h LYS 231 Ca 0.14 -0.29 0.09 0.00 -2.81 0.00 0.00 60.65 57.78 2oyq h LYS 231 Cb 0.61 -0.08 -0.06 0.00 -1.00 0.00 0.00 32.23 31.71 2oyq h LYS 231 CO 0.04 0.93 0.55 -0.91 -2.81 0.00 0.00 179.45 177.25 2oyq h ASN 232 N 0.80 0.76 0.00 4.20 2.35 -0.69 -3.10 115.58 119.91 2oyq h ASN 232 Ca 0.14 0.02 -0.41 0.00 -0.55 0.00 0.00 56.30 55.49 2oyq h ASN 232 Cb 0.59 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.75 2oyq h ASN 232 CO 0.04 0.46 -2.40 -0.38 -1.65 0.00 0.00 177.43 173.50 2oyq n ILE 233 N -4.51 1.38 -0.07 2.81 5.41 -1.14 -4.80 119.36 118.43 2oyq n ILE 233 Ca 0.14 -0.38 -0.21 0.00 1.00 0.00 0.00 62.75 63.30 2oyq n ILE 233 Cb 0.30 -1.76 -0.13 0.00 -0.71 0.00 0.00 39.64 37.34 2oyq n ILE 233 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2oyq n PHE 234 N -3.97 0.65 0.00 1.39 3.72 -0.68 -5.12 117.46 113.45 2oyq n PHE 234 Ca -0.48 0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.08 2oyq n PHE 234 Cb 0.87 -1.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.33 2oyq n PHE 234 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2oyq n GLY 235 N 1.95 3.44 0.20 1.37 0.00 -1.17 -4.81 105.19 106.18 2oyq n GLY 235 Ca -0.39 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 2oyq n GLY 235 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2oyq h GLU 236 N 0.00 0.63 0.00 1.61 3.07 -1.90 -0.57 114.58 117.43 2oyq h GLU 236 Ca 0.00 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 2oyq h GLU 236 Cb 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2oyq h GLU 236 CO 0.00 0.88 0.00 -1.13 -1.40 0.00 0.00 179.01 177.36 2oyq n SER 237 N -4.38 0.63 -0.10 1.42 3.41 -1.26 -1.99 113.62 111.36 2oyq n SER 237 Ca -0.03 0.73 -0.11 0.00 -0.26 0.00 0.00 58.87 59.19 2oyq n SER 237 Cb 0.40 -0.83 -0.14 0.00 -0.26 0.00 0.00 64.21 63.37 2oyq n SER 237 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2oyq n THR 238 N -2.27 1.34 0.10 6.66 -1.04 -1.12 -4.33 114.28 113.61 2oyq n THR 238 Ca 0.00 -0.75 0.03 0.00 -2.04 0.00 0.00 64.05 61.29 2oyq n THR 238 Cb 0.13 -0.70 0.40 0.00 -1.82 0.00 0.00 70.33 68.33 2oyq n THR 238 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2oyq h ALA 239 N 0.72 1.54 0.00 2.41 0.00 -0.62 -2.45 119.26 120.86 2oyq h ALA 239 Ca -0.53 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2oyq h ALA 239 Cb 2.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2oyq h ALA 239 CO 0.00 0.33 0.00 1.63 0.00 0.00 0.00 179.25 181.21 2oyq n LYS 240 N -4.31 0.74 0.26 0.00 5.02 -0.84 -2.63 118.16 116.40 2oyq n LYS 240 Ca -0.00 0.01 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 2oyq n LYS 240 Cb 0.23 -1.50 0.82 0.00 -0.02 0.00 0.00 35.03 34.56 2oyq n LYS 240 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2oyq h ARG 241 N 0.00 0.00 0.00 1.97 2.47 -1.63 -0.65 114.38 116.54 2oyq h ARG 241 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2oyq h ARG 241 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2oyq h ARG 241 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 179.97 180.46 2oyq h LEU 242 N 0.00 0.00 -9.13 3.04 3.38 -1.71 -3.41 115.31 107.47 2oyq h LEU 242 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 2oyq h LEU 242 Cb 0.26 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.89 2oyq h LEU 242 CO 0.00 0.00 -0.27 -0.55 0.09 0.00 0.00 178.44 177.71 2oyq s SER 243 N -4.90 6.37 0.62 -0.43 0.15 -0.25 -4.92 113.70 110.34 2oyq s SER 243 Ca 0.02 0.43 0.28 0.00 0.70 0.00 0.00 55.95 57.37 2oyq s SER 243 Cb 0.09 -2.20 1.44 0.00 -1.71 0.00 0.00 66.02 63.64 2oyq s SER 243 CO 0.45 -0.04 1.84 -0.65 1.20 0.00 0.00 173.24 176.04 2oyq h PRO 244 N 7.38 0.00 -0.11 5.44 0.11 -1.80 -2.33 132.00 140.69 2oyq h PRO 244 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2oyq h PRO 244 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2oyq h PRO 244 CO 0.70 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.21 2oyq n HIS 245 N -3.31 0.18 -3.69 0.65 8.25 -1.25 -5.00 115.22 111.05 2oyq n HIS 245 Ca 0.04 -0.57 -0.28 0.00 -0.26 0.00 0.00 57.72 56.66 2oyq n HIS 245 Cb 0.60 -0.07 0.03 0.00 1.12 0.00 0.00 29.99 31.68 2oyq n HIS 245 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2oyq n ARG 246 N -0.30 -5.48 -3.86 -0.41 5.12 -0.88 -4.99 116.66 105.86 2oyq n ARG 246 Ca 0.06 0.65 -0.14 0.00 -1.93 0.00 0.00 57.85 56.48 2oyq n ARG 246 Cb 0.37 -5.54 -0.15 0.00 -1.16 0.00 0.00 32.46 25.98 2oyq n ARG 246 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2oyq s LYS 247 N -6.40 0.07 0.03 5.56 2.20 -1.26 -5.00 119.74 114.94 2oyq s LYS 247 Ca 0.58 0.07 0.01 0.00 -0.36 0.00 0.00 55.97 56.27 2oyq s LYS 247 Cb -0.29 -0.21 -0.02 0.00 -1.51 0.00 0.00 37.83 35.80 2oyq s LYS 247 CO 0.72 -0.08 -0.05 0.95 -0.36 0.00 0.00 175.35 176.52 2oyq s THR 248 N 0.59 0.33 -0.23 3.43 -4.23 -1.26 -2.55 115.64 111.71 2oyq s THR 248 Ca -0.05 -0.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.54 2oyq s THR 248 Cb -0.08 -0.42 0.02 0.00 1.34 0.00 0.00 72.50 73.37 2oyq s THR 248 CO -0.01 -0.39 -0.08 -0.60 -0.54 0.00 0.00 174.62 173.00 2oyq s ARG 249 N -1.37 2.89 -1.20 3.99 3.52 -1.03 -4.99 118.95 120.75 2oyq s ARG 249 Ca -0.11 -0.94 -0.14 0.00 -0.13 0.00 0.00 55.73 54.41 2oyq s ARG 249 Cb -0.09 -2.92 -0.06 0.00 -1.56 0.00 0.00 34.95 30.33 2oyq s ARG 249 CO -0.00 -0.36 2.26 1.33 -0.81 0.00 0.00 175.30 177.72 2oyq n VAL 250 N 4.66 2.98 -1.70 7.11 0.24 -1.26 -2.56 118.33 127.80 2oyq n VAL 250 Ca -0.17 -2.26 -0.43 0.00 -2.04 0.00 0.00 64.34 59.44 2oyq n VAL 250 Cb 0.48 -2.45 -0.03 0.00 -1.47 0.00 0.00 33.84 30.37 2oyq n VAL 250 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2oyq s LYS 251 N 3.56 3.40 -1.36 7.34 1.02 -1.26 -4.87 119.74 127.56 2oyq s LYS 251 Ca 0.53 2.05 -0.07 0.00 0.02 0.00 0.00 55.97 58.49 2oyq s LYS 251 Cb 0.14 -4.29 0.10 0.00 -0.52 0.00 0.00 37.83 33.26 2oyq s LYS 251 CO -0.02 -1.79 2.33 0.28 -0.92 0.00 0.00 175.35 175.23 2oyq n VAL 252 N 7.18 4.80 -2.20 3.17 0.31 -1.26 -3.03 118.33 127.30 2oyq n VAL 252 Ca 0.26 -4.03 -0.42 0.00 -0.01 0.00 0.00 64.34 60.13 2oyq n VAL 252 Cb 0.44 -2.25 -0.03 0.00 -0.91 0.00 0.00 33.84 31.10 2oyq n VAL 252 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2oyq s ILE 253 N -0.08 3.68 -1.07 2.52 -1.09 -1.19 -4.68 121.20 119.30 2oyq s ILE 253 Ca 0.52 1.05 -0.15 0.00 -2.23 0.00 0.00 60.65 59.84 2oyq s ILE 253 Cb 0.16 -3.68 0.18 0.00 -1.58 0.00 0.00 42.46 37.54 2oyq s ILE 253 CO -0.06 -0.01 1.22 -1.83 -1.23 0.00 0.00 174.94 173.03 2oyq s GLU 254 N 2.53 3.90 0.09 2.79 -1.05 -1.26 -1.28 118.70 124.42 2oyq s GLU 254 Ca 0.65 -2.39 -0.27 0.00 -0.15 0.00 0.00 54.97 52.81 2oyq s GLU 254 Cb -0.32 -4.88 -0.14 0.00 -0.44 0.00 0.00 34.13 28.35 2oyq s GLU 254 CO 0.27 -1.65 1.68 -0.91 0.95 0.00 0.00 175.26 175.59 2oyq h ASN 255 N 7.70 -0.43 0.00 0.83 -0.26 -1.93 -3.46 115.58 118.03 2oyq h ASN 255 Ca 0.22 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 56.00 2oyq h ASN 255 Cb 0.94 0.14 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 2oyq h ASN 255 CO 1.12 -0.27 0.00 0.23 -1.06 0.00 0.00 177.43 177.45 2oyq n MET 256 N -5.30 0.00 0.00 0.81 2.00 -1.26 -5.09 117.12 108.29 2oyq n MET 256 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.61 2oyq n MET 256 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.43 2oyq n MET 256 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 2oyq n TYR 257 N -3.28 0.00 0.00 2.03 9.36 -1.26 -5.03 117.16 118.98 2oyq n TYR 257 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2oyq n TYR 257 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2oyq n TYR 257 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2oyq n GLY 258 N 2.56 1.74 3.02 2.98 0.00 -1.26 -5.09 105.19 109.13 2oyq n GLY 258 Ca 0.00 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 2oyq n GLY 258 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oyq s SER 259 N -0.30 4.50 0.00 1.61 1.04 -1.26 -4.42 113.70 114.86 2oyq s SER 259 Ca 0.00 -1.70 0.00 0.00 0.48 0.00 0.00 55.95 54.73 2oyq s SER 259 Cb 0.00 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.61 2oyq s SER 259 CO 0.00 -0.28 0.00 0.54 0.98 0.00 0.00 173.24 174.48 2oyq n ARG 260 N 4.40 3.60 -3.71 4.02 1.74 -0.40 -4.94 116.66 121.38 2oyq n ARG 260 Ca -0.06 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.89 2oyq n ARG 260 Cb 0.42 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.77 2oyq n ARG 260 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2oyq s GLU 261 N 3.60 0.55 -0.45 5.56 2.12 -1.25 -3.14 118.70 125.68 2oyq s GLU 261 Ca 0.00 0.70 0.06 0.00 0.36 0.00 0.00 54.97 56.09 2oyq s GLU 261 Cb 0.00 0.25 0.19 0.00 0.26 0.00 0.00 34.13 34.82 2oyq s GLU 261 CO 0.00 -0.08 0.71 0.42 -0.54 0.00 0.00 175.26 175.77 2oyq s ILE 262 N 0.40 -0.94 0.61 -3.70 -1.09 -1.17 -4.75 121.20 110.56 2oyq s ILE 262 Ca -0.01 -0.44 -0.18 0.00 -2.23 0.00 0.00 60.65 57.78 2oyq s ILE 262 Cb -0.04 0.00 -0.03 0.00 -1.58 0.00 0.00 42.46 40.81 2oyq s ILE 262 CO -0.01 0.00 1.22 0.27 -1.23 0.00 0.00 174.94 175.19 2oyq s ILE 263 N 1.39 2.55 -0.23 2.92 -0.00 -1.26 -4.52 121.20 122.05 2oyq s ILE 263 Ca 0.22 0.34 -0.06 0.00 -0.00 0.00 0.00 60.65 61.15 2oyq s ILE 263 Cb -0.01 -3.12 -0.03 0.00 -0.00 0.00 0.00 42.46 39.30 2oyq s ILE 263 CO -0.07 -0.08 0.04 -0.89 -0.00 0.00 0.00 174.94 173.94 2oyq s THR 264 N -1.59 4.11 -0.44 8.37 2.01 -1.06 -4.98 115.64 122.06 2oyq s THR 264 Ca 0.78 -0.24 -0.14 0.00 0.31 0.00 0.00 61.69 62.39 2oyq s THR 264 Cb -0.31 -2.90 0.06 0.00 0.01 0.00 0.00 72.50 69.36 2oyq s THR 264 CO 0.34 0.38 0.34 -0.76 -0.69 0.00 0.00 174.62 174.23 2oyq s LEU 265 N 1.41 5.36 0.02 4.42 1.43 -1.26 -2.45 118.68 127.60 2oyq s LEU 265 Ca 0.05 -1.22 -0.30 0.00 -1.03 0.00 0.00 54.13 51.63 2oyq s LEU 265 Cb -0.15 -2.14 -0.08 0.00 0.03 0.00 0.00 46.19 43.86 2oyq s LEU 265 CO 0.02 -0.56 1.80 -0.36 0.23 0.00 0.00 176.35 177.48 2oyq s PHE 266 N 1.61 1.77 0.00 0.29 0.40 -1.06 -1.39 117.98 119.60 2oyq s PHE 266 Ca 0.04 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.29 2oyq s PHE 266 Cb -0.22 -4.08 0.00 0.00 0.51 0.00 0.00 43.02 39.22 2oyq s PHE 266 CO 0.07 -4.66 0.00 0.41 0.70 0.00 0.00 175.22 171.74 2oyq n GLY 267 N 4.29 2.34 3.92 4.36 0.00 -1.26 -3.71 105.19 115.13 2oyq n GLY 267 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.94 2oyq n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oyq s ILE 268 N -2.37 4.83 -0.46 -0.61 -1.09 -0.49 -4.76 121.20 116.26 2oyq s ILE 268 Ca 0.00 -0.10 0.04 0.00 -2.23 0.00 0.00 60.65 58.35 2oyq s ILE 268 Cb 0.00 -3.81 0.16 0.00 -1.58 0.00 0.00 42.46 37.24 2oyq s ILE 268 CO 0.00 -0.68 0.34 -0.55 -1.23 0.00 0.00 174.94 172.82 2oyq s SER 269 N -4.10 2.37 -0.08 3.58 0.15 -0.23 -4.84 113.70 110.55 2oyq s SER 269 Ca 0.45 -3.07 -0.30 0.00 0.70 0.00 0.00 55.95 53.73 2oyq s SER 269 Cb -0.10 -0.69 -0.04 0.00 -1.71 0.00 0.00 66.02 63.48 2oyq s SER 269 CO 0.41 -0.18 1.54 -0.69 1.20 0.00 0.00 173.24 175.52 2oyq s VAL 270 N -0.07 3.78 -0.56 4.45 1.01 -1.26 -3.24 120.40 124.51 2oyq s VAL 270 Ca 0.29 0.94 0.07 0.00 0.00 0.00 0.00 61.98 63.28 2oyq s VAL 270 Cb -0.03 -3.61 0.27 0.00 0.00 0.00 0.00 36.38 33.01 2oyq s VAL 270 CO -0.15 -0.08 0.72 0.18 0.00 0.00 0.00 175.10 175.76 2oyq n LEU 271 N 6.95 2.82 -4.51 3.92 4.32 -1.13 -4.76 117.00 124.60 2oyq n LEU 271 Ca 0.16 -5.27 -0.52 0.00 -0.02 0.00 0.00 56.01 50.37 2oyq n LEU 271 Cb 0.43 -0.25 -0.05 0.00 -1.62 0.00 0.00 43.42 41.93 2oyq n LEU 271 CO 0.61 2.11 0.50 -0.67 -1.22 0.00 0.00 177.39 178.72 2oyq n ASP 272 N 0.81 0.34 0.08 -1.43 -0.08 -1.26 -4.64 116.55 110.37 2oyq n ASP 272 Ca 0.28 1.14 -0.08 0.00 -1.51 0.00 0.00 54.79 54.62 2oyq n ASP 272 Cb 0.45 -1.07 -0.04 0.00 2.34 0.00 0.00 41.12 42.80 2oyq n ASP 272 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 2oyq h TYR 273 N 2.71 0.18 -0.19 -0.67 5.03 -1.70 -0.31 116.97 122.02 2oyq h TYR 273 Ca -0.42 -0.11 0.05 0.00 2.58 0.00 0.00 58.73 60.83 2oyq h TYR 273 Cb 1.39 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 39.59 2oyq h TYR 273 CO 0.52 0.98 -0.22 0.97 -1.32 0.00 0.00 178.16 179.09 2oyq h ILE 274 N 0.05 0.44 0.00 1.81 2.10 -1.91 0.26 117.51 120.26 2oyq h ILE 274 Ca -0.04 0.00 -0.06 0.00 1.08 0.00 0.00 64.86 65.84 2oyq h ILE 274 Cb 1.61 0.44 -0.01 0.00 -1.09 0.00 0.00 36.82 37.77 2oyq h ILE 274 CO 0.14 0.00 -0.28 0.44 -1.08 0.00 0.00 178.15 177.37 2oyq h ASP 275 N -0.25 0.00 -0.06 2.19 3.32 -1.92 -0.32 116.42 119.38 2oyq h ASP 275 Ca 0.12 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 2oyq h ASP 275 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2oyq h ASP 275 CO -0.34 0.28 -0.17 0.25 -1.72 0.00 0.00 179.24 177.53 2oyq h LEU 276 N 0.00 0.25 -0.44 1.55 5.85 0.34 -3.15 115.31 119.71 2oyq h LEU 276 Ca -0.00 -0.60 -0.17 0.00 0.84 0.00 0.00 57.88 57.95 2oyq h LEU 276 Cb 0.63 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2oyq h LEU 276 CO 0.04 0.81 -0.78 0.22 -0.34 0.00 0.00 178.44 178.39 2oyq h TYR 277 N -0.29 0.13 -0.18 1.25 3.20 -0.50 -2.34 116.97 118.24 2oyq h TYR 277 Ca -0.00 -0.07 0.04 0.00 3.14 0.00 0.00 58.73 61.84 2oyq h TYR 277 Cb 0.78 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 2oyq h TYR 277 CO 0.12 0.83 0.13 -0.22 -1.64 0.00 0.00 178.16 177.38 2oyq h LYS 278 N 0.06 0.08 0.00 1.82 3.64 -1.10 -2.89 116.57 118.18 2oyq h LYS 278 Ca -0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2oyq h LYS 278 Cb 1.36 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2oyq h LYS 278 CO 0.11 0.05 -0.88 1.63 -2.27 0.00 0.00 179.45 178.09 2oyq n LYS 279 N -4.50 2.33 -0.00 1.90 5.02 -1.18 -4.75 118.16 116.99 2oyq n LYS 279 Ca 0.01 -0.04 0.02 0.00 -2.02 0.00 0.00 58.31 56.28 2oyq n LYS 279 Cb 0.21 -1.07 -0.03 0.00 -0.02 0.00 0.00 35.03 34.12 2oyq n LYS 279 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2oyq n PHE 280 N -1.49 0.00 0.15 2.13 3.01 -0.89 -4.67 117.46 115.70 2oyq n PHE 280 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.48 2oyq n PHE 280 Cb 0.19 -0.04 0.34 0.00 -0.01 0.00 0.00 39.48 39.97 2oyq n PHE 280 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2oyq h SER 281 N 0.00 0.12 -5.83 4.37 4.64 -1.74 -3.47 113.55 111.64 2oyq h SER 281 Ca 0.00 -0.04 -0.39 0.00 -0.47 0.00 0.00 61.79 60.89 2oyq h SER 281 Cb 0.14 -0.03 0.13 0.00 -0.31 0.00 0.00 62.40 62.33 2oyq h SER 281 CO 0.00 0.43 -0.71 2.22 -0.87 0.00 0.00 176.83 177.90 2oyq n PHE 282 N -4.14 -2.64 -3.80 4.77 -1.74 -1.26 -5.04 117.46 103.62 2oyq n PHE 282 Ca -0.02 0.98 -0.13 0.00 -0.56 0.00 0.00 57.45 57.73 2oyq n PHE 282 Cb 0.38 -4.97 -0.14 0.00 1.52 0.00 0.00 39.48 36.27 2oyq n PHE 282 CO 0.00 0.00 0.00 0.95 -0.56 0.00 0.00 176.76 177.15 2oyq s THR 283 N -3.34 -0.02 -1.29 1.97 -4.23 -1.26 -5.09 115.64 102.38 2oyq s THR 283 Ca 0.42 0.08 -0.13 0.00 -1.18 0.00 0.00 61.69 60.88 2oyq s THR 283 Cb -0.19 -0.18 0.14 0.00 1.34 0.00 0.00 72.50 73.62 2oyq s THR 283 CO 0.74 0.03 1.77 -3.20 -0.54 0.00 0.00 174.62 173.42 2oyq n ASN 284 N 3.54 4.94 -4.76 3.99 5.15 -1.26 -5.00 115.26 121.86 2oyq n ASN 284 Ca -0.19 -3.00 -0.38 0.00 -0.60 0.00 0.00 54.58 50.41 2oyq n ASN 284 Cb 0.56 -1.57 0.02 0.00 -0.53 0.00 0.00 39.78 38.26 2oyq n ASN 284 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2oyq s GLN 285 N 1.67 3.39 0.31 1.20 -1.52 -1.26 -4.95 119.66 118.50 2oyq s GLN 285 Ca 0.44 2.14 0.16 0.00 -1.95 0.00 0.00 55.36 56.14 2oyq s GLN 285 Cb 0.05 -2.36 0.32 0.00 -0.22 0.00 0.00 33.01 30.80 2oyq s GLN 285 CO 0.00 -0.96 1.56 -1.00 -0.25 0.00 0.00 175.29 174.64 2oyq h PRO 286 N 1.75 0.00 -3.24 2.91 0.13 -1.94 -3.45 132.00 128.16 2oyq h PRO 286 Ca -0.50 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.44 2oyq h PRO 286 Cb 1.28 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.14 2oyq h PRO 286 CO 0.59 0.48 -0.50 0.45 -0.23 0.00 0.00 178.00 178.79 2oyq s SER 287 N -6.46 -0.20 -0.40 1.44 0.15 -1.26 -4.82 113.70 102.15 2oyq s SER 287 Ca 0.02 0.39 0.05 0.00 0.70 0.00 0.00 55.95 57.11 2oyq s SER 287 Cb 0.09 0.37 0.48 0.00 -1.71 0.00 0.00 66.02 65.26 2oyq s SER 287 CO 0.72 -0.09 1.55 -1.22 1.20 0.00 0.00 173.24 175.41 2oyq n TYR 288 N 3.28 2.36 -2.08 3.44 4.01 -1.26 -4.59 117.16 122.32 2oyq n TYR 288 Ca -0.16 -2.23 -0.30 0.00 -0.16 0.00 0.00 57.90 55.05 2oyq n TYR 288 Cb 0.57 -0.73 0.01 0.00 -0.31 0.00 0.00 39.34 38.88 2oyq n TYR 288 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2oyq s SER 289 N -2.66 6.13 0.06 7.72 0.15 -1.26 -4.96 113.70 118.89 2oyq s SER 289 Ca 0.53 1.24 -0.23 0.00 0.70 0.00 0.00 55.95 58.19 2oyq s SER 289 Cb 0.44 -2.33 -0.10 0.00 -1.71 0.00 0.00 66.02 62.32 2oyq s SER 289 CO 0.01 -0.86 1.36 -0.07 1.20 0.00 0.00 173.24 174.89 2oyq h LEU 290 N -0.22 -1.00 -0.89 3.45 3.38 -1.98 -2.37 115.31 115.68 2oyq h LEU 290 Ca -0.45 0.10 0.15 0.00 0.09 0.00 0.00 57.88 57.77 2oyq h LEU 290 Cb 1.20 0.36 -0.15 0.00 0.09 0.00 0.00 40.66 42.16 2oyq h LEU 290 CO 0.62 -0.40 -0.31 0.47 0.09 0.00 0.00 178.44 178.92 2oyq n ASP 291 N -4.42 -0.50 -0.03 -0.43 8.00 -1.26 0.11 116.55 118.02 2oyq n ASP 291 Ca -0.06 1.54 -0.14 0.00 0.71 0.00 0.00 54.79 56.84 2oyq n ASP 291 Cb 0.28 -0.39 -0.11 0.00 -0.02 0.00 0.00 41.12 40.89 2oyq n ASP 291 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2oyq h TYR 292 N 0.00 0.07 -0.65 1.24 3.20 -1.90 -2.49 116.97 116.43 2oyq h TYR 292 Ca 0.35 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.11 2oyq h TYR 292 Cb 0.57 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 2oyq h TYR 292 CO -0.75 0.72 0.11 0.82 -1.64 0.00 0.00 178.16 177.42 2oyq h ILE 293 N -0.60 1.26 -0.40 1.81 2.04 -0.70 0.28 117.51 121.20 2oyq h ILE 293 Ca -0.00 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.86 2oyq h ILE 293 Cb 0.73 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2oyq h ILE 293 CO 0.01 0.38 0.24 0.28 0.00 0.00 0.00 178.15 179.06 2oyq h SER 294 N 0.99 0.41 0.60 1.72 0.02 0.70 -1.11 113.55 116.89 2oyq h SER 294 Ca 0.20 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2oyq h SER 294 Cb 0.42 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2oyq h SER 294 CO 0.01 0.29 -0.10 -0.33 -1.14 0.00 0.00 176.83 175.56 2oyq h GLU 295 N 0.50 0.00 0.00 3.45 3.07 -0.92 -0.73 114.58 119.96 2oyq h GLU 295 Ca 0.15 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.97 2oyq h GLU 295 Cb -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2oyq h GLU 295 CO -0.06 0.10 -0.17 0.35 -1.40 0.00 0.00 179.01 177.83 2oyq h PHE 296 N 0.00 0.17 0.00 4.33 3.04 0.71 -2.44 116.94 122.75 2oyq h PHE 296 Ca -0.00 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.86 2oyq h PHE 296 Cb 0.43 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.92 2oyq h PHE 296 CO 0.00 0.91 -1.61 0.39 -2.02 0.00 0.00 178.31 175.97 2oyq n GLU 297 N -4.57 0.43 0.00 1.11 1.02 -0.61 -4.45 120.64 113.58 2oyq n GLU 297 Ca -0.10 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 2oyq n GLU 297 Cb 0.47 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2oyq n GLU 297 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2oyq n LEU 298 N -2.01 0.24 -3.86 -4.62 7.99 -0.31 -5.05 117.00 109.39 2oyq n LEU 298 Ca -0.01 -0.47 -0.25 0.00 -0.01 0.00 0.00 56.01 55.27 2oyq n LEU 298 Cb 0.49 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.80 2oyq n LEU 298 CO 0.45 0.06 -0.10 0.59 -1.51 0.00 0.00 177.39 176.88 2oyq n ASN 299 N -0.45 -1.57 0.13 -1.43 4.13 -0.92 -4.83 115.26 110.32 2oyq n ASN 299 Ca 0.00 -0.90 0.00 0.00 1.68 0.00 0.00 54.58 55.36 2oyq n ASN 299 Cb 0.03 -3.57 0.00 0.00 -1.54 0.00 0.00 39.78 34.69 2oyq n ASN 299 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 2oyq n VAL 300 N -4.39 0.00 -2.14 2.41 3.14 -1.25 -4.94 118.33 111.16 2oyq n VAL 300 Ca -0.22 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.18 2oyq n VAL 300 Cb 0.64 -0.35 -0.01 0.00 -1.06 0.00 0.00 33.84 33.07 2oyq n VAL 300 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2oyq n GLY 301 N 0.62 -2.04 3.73 7.55 0.00 -1.26 -4.76 105.19 109.03 2oyq n GLY 301 Ca 0.00 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 2oyq n GLY 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oyq s LYS 302 N -0.66 1.96 0.53 1.61 1.02 -1.26 -4.93 119.74 118.01 2oyq s LYS 302 Ca 0.00 1.49 -0.21 0.00 0.02 0.00 0.00 55.97 57.27 2oyq s LYS 302 Cb 0.00 -1.84 -0.05 0.00 -0.52 0.00 0.00 37.83 35.42 2oyq s LYS 302 CO 0.00 -1.92 1.23 -1.17 -0.92 0.00 0.00 175.35 172.58 2oyq s LEU 303 N -5.71 3.83 0.14 3.17 1.98 -1.26 -4.96 118.68 115.88 2oyq s LEU 303 Ca 0.68 2.45 -0.31 0.00 -2.89 0.00 0.00 54.13 54.06 2oyq s LEU 303 Cb -0.23 -4.39 -0.09 0.00 0.66 0.00 0.00 46.19 42.14 2oyq s LEU 303 CO 0.51 -1.35 1.43 -1.59 -1.89 0.00 0.00 176.35 173.46 2oyq s LYS 304 N -3.00 4.30 -0.07 1.98 -2.85 -1.26 -5.02 119.74 113.81 2oyq s LYS 304 Ca 0.71 2.16 -0.00 0.00 -1.00 0.00 0.00 55.97 57.84 2oyq s LYS 304 Cb -0.32 -3.21 0.02 0.00 -2.06 0.00 0.00 37.83 32.26 2oyq s LYS 304 CO 0.37 -0.46 -0.03 0.71 0.10 0.00 0.00 175.35 176.04 2oyq s TYR 305 N 0.97 0.84 0.47 1.78 2.02 -1.26 -5.13 117.35 117.04 2oyq s TYR 305 Ca 0.65 -0.28 -0.20 0.00 -0.37 0.00 0.00 57.07 56.87 2oyq s TYR 305 Cb -0.39 -0.82 -0.10 0.00 -0.40 0.00 0.00 41.96 40.25 2oyq s TYR 305 CO 0.32 -0.30 0.98 -0.51 -1.57 0.00 0.00 175.55 174.47 2oyq s ASP 306 N 1.51 6.69 0.28 2.29 1.11 -1.26 -4.89 116.67 122.39 2oyq s ASP 306 Ca -0.01 1.73 0.00 0.00 0.18 0.00 0.00 52.55 54.45 2oyq s ASP 306 Cb -0.13 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.32 2oyq s ASP 306 CO -0.03 -0.54 0.00 0.61 1.18 0.00 0.00 175.17 176.39 2oyq n GLY 307 N -0.72 -1.14 3.98 0.21 0.00 -1.26 -4.82 105.19 101.45 2oyq n GLY 307 Ca 0.08 -1.22 -0.25 0.00 0.00 0.00 0.00 46.02 44.62 2oyq n GLY 307 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2oyq s PRO 308 N 0.00 1.28 0.14 1.61 0.04 -1.26 -5.00 135.00 131.81 2oyq s PRO 308 Ca 0.00 -1.02 0.06 0.00 0.04 0.00 0.00 61.00 60.08 2oyq s PRO 308 Cb 0.00 -2.20 -0.11 0.00 0.04 0.00 0.00 34.50 32.23 2oyq s PRO 308 CO 0.00 -1.79 1.33 0.97 0.04 0.00 0.00 177.00 177.55 2oyq h ILE 309 N -0.87 1.64 0.00 0.56 -0.00 -1.96 -2.94 117.51 113.93 2oyq h ILE 309 Ca -0.37 -3.12 0.00 0.00 -0.00 0.00 0.00 64.86 61.36 2oyq h ILE 309 Cb 1.25 2.71 0.00 0.00 -0.00 0.00 0.00 36.82 40.79 2oyq h ILE 309 CO 0.37 0.90 0.00 -1.28 -0.00 0.00 0.00 178.15 178.13 2oyq h SER 310 N 0.02 0.00 0.00 2.19 0.87 -1.89 -3.10 113.55 111.64 2oyq h SER 310 Ca -0.02 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2oyq h SER 310 Cb 1.66 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 2oyq h SER 310 CO 0.13 0.00 -0.07 0.29 -0.53 0.00 0.00 176.83 176.65 2oyq n LYS 311 N -2.43 1.53 0.08 2.24 4.01 -1.24 -4.28 118.16 118.09 2oyq n LYS 311 Ca 0.02 -1.74 -0.07 0.00 -0.51 0.00 0.00 58.31 56.02 2oyq n LYS 311 Cb 0.29 -1.07 -0.04 0.00 -0.51 0.00 0.00 35.03 33.70 2oyq n LYS 311 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 2oyq h LEU 312 N 0.00 0.07 -0.01 -0.35 5.85 -1.43 -3.16 115.31 116.28 2oyq h LEU 312 Ca 0.00 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 2oyq h LEU 312 Cb 0.89 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.90 2oyq h LEU 312 CO 0.00 0.94 -0.49 -0.09 -0.34 0.00 0.00 178.44 178.46 2oyq h ARG 313 N 0.02 0.35 0.00 1.25 2.43 -1.80 -1.38 114.38 115.25 2oyq h ARG 313 Ca -0.02 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 2oyq h ARG 313 Cb 1.59 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.24 2oyq h ARG 313 CO 0.12 1.04 0.00 -0.85 -1.51 0.00 0.00 179.97 178.78 2oyq n GLU 314 N -4.30 0.15 -0.05 0.20 0.28 -1.25 -3.53 120.64 112.14 2oyq n GLU 314 Ca -0.10 0.46 -0.10 0.00 -0.16 0.00 0.00 57.16 57.26 2oyq n GLU 314 Cb 0.62 -1.83 -0.03 0.00 1.43 0.00 0.00 31.44 31.62 2oyq n GLU 314 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2oyq n SER 315 N -2.12 0.67 -3.47 -1.84 3.41 -1.19 -4.94 113.62 104.13 2oyq n SER 315 Ca 0.01 0.11 -0.28 0.00 -0.26 0.00 0.00 58.87 58.46 2oyq n SER 315 Cb 0.17 -0.28 -0.11 0.00 -0.26 0.00 0.00 64.21 63.73 2oyq n SER 315 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2oyq s ASN 316 N -5.84 2.43 0.52 4.04 3.84 -0.52 -4.98 114.94 114.43 2oyq s ASN 316 Ca -0.13 -2.67 0.32 0.00 0.21 0.00 0.00 52.86 50.58 2oyq s ASN 316 Cb 0.05 -0.52 1.19 0.00 -0.55 0.00 0.00 41.25 41.42 2oyq s ASN 316 CO 0.16 -0.24 1.92 -0.74 -2.79 0.00 0.00 177.10 175.41 2oyq h HIS 317 N 6.33 0.00 -0.23 0.43 -0.00 -1.66 -1.74 115.15 118.27 2oyq h HIS 317 Ca 0.15 0.00 -0.16 0.00 -0.00 0.00 0.00 60.37 60.36 2oyq h HIS 317 Cb 0.93 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.34 2oyq h HIS 317 CO 0.38 0.00 -0.50 0.37 -0.00 0.00 0.00 177.93 178.18 2oyq h GLN 318 N 0.00 0.64 -0.22 5.26 5.75 -1.90 -2.97 115.11 121.67 2oyq h GLN 318 Ca 0.00 -0.38 -0.14 0.00 -0.15 0.00 0.00 58.65 57.98 2oyq h GLN 318 Cb 0.58 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.17 2oyq h GLN 318 CO 0.00 0.99 -0.42 -0.09 -2.65 0.00 0.00 178.83 176.66 2oyq h ARG 319 N 0.50 0.67 0.30 1.69 9.65 -1.79 -2.93 114.38 122.47 2oyq h ARG 319 Ca 0.02 -0.43 -0.00 0.00 -1.10 0.00 0.00 59.98 58.47 2oyq h ARG 319 Cb 1.05 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.66 2oyq h ARG 319 CO 0.10 1.05 -0.28 -0.92 2.80 0.00 0.00 179.97 182.72 2oyq h TYR 320 N 0.38 -0.73 0.29 2.20 3.20 -1.31 0.27 116.97 121.26 2oyq h TYR 320 Ca 0.01 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2oyq h TYR 320 Cb 1.02 0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.57 2oyq h TYR 320 CO 0.09 -0.40 -0.14 0.82 -1.64 0.00 0.00 178.16 176.89 2oyq h ILE 321 N -0.60 0.72 -0.90 1.81 2.04 -1.67 -2.22 117.51 116.70 2oyq h ILE 321 Ca -0.01 -0.64 0.21 0.00 1.00 0.00 0.00 64.86 65.41 2oyq h ILE 321 Cb 0.54 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2oyq h ILE 321 CO -0.04 0.12 0.60 -1.28 0.00 0.00 0.00 178.15 177.55 2oyq h SER 322 N -0.75 0.38 0.67 1.72 0.87 -1.42 -1.17 113.55 113.84 2oyq h SER 322 Ca -0.04 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2oyq h SER 322 Cb 0.50 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2oyq h SER 322 CO 0.06 0.15 -0.32 0.22 -0.53 0.00 0.00 176.83 176.41 2oyq h TYR 323 N 0.38 -0.83 -1.46 2.24 3.20 -0.41 -3.14 116.97 116.95 2oyq h TYR 323 Ca 0.47 -0.02 0.46 0.00 3.14 0.00 0.00 58.73 62.78 2oyq h TYR 323 Cb 1.20 0.28 -0.11 0.00 1.54 0.00 0.00 36.73 39.64 2oyq h TYR 323 CO -0.00 -0.52 0.98 -0.97 -1.64 0.00 0.00 178.16 176.01 2oyq h ASN 324 N -1.21 0.17 -0.20 -2.11 -0.00 -0.62 0.17 115.58 111.78 2oyq h ASN 324 Ca -0.09 0.10 -0.04 0.00 -0.00 0.00 0.00 56.30 56.27 2oyq h ASN 324 Cb 0.69 0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 39.10 2oyq h ASN 324 CO 0.15 -0.14 -0.01 0.40 -0.00 0.00 0.00 177.43 177.83 2oyq h ILE 325 N 0.06 1.26 0.00 2.57 2.04 -1.22 -3.11 117.51 119.11 2oyq h ILE 325 Ca 0.83 -0.91 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 2oyq h ILE 325 Cb 2.83 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 40.35 2oyq h ILE 325 CO -0.31 0.28 -0.50 0.40 0.00 0.00 0.00 178.15 178.01 2oyq h ILE 326 N 0.12 1.00 -0.38 -0.67 2.04 -0.67 -1.77 117.51 117.17 2oyq h ILE 326 Ca 0.06 -2.01 0.11 0.00 1.00 0.00 0.00 64.86 64.01 2oyq h ILE 326 Cb 0.42 2.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 2oyq h ILE 326 CO 0.01 0.49 0.33 0.00 0.00 0.00 0.00 178.15 178.99 2oyq h ALA 327 N 1.50 2.19 0.11 1.87 0.00 -1.17 0.80 119.26 124.55 2oyq h ALA 327 Ca -0.01 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 2oyq h ALA 327 Cb 1.18 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2oyq h ALA 327 CO 0.07 -0.53 -1.50 0.28 0.00 0.00 0.00 179.25 177.56 2oyq h VAL 328 N 0.00 0.95 -0.51 0.00 2.07 -1.41 -3.38 116.25 113.97 2oyq h VAL 328 Ca 0.18 -2.37 -0.06 0.00 0.82 0.00 0.00 66.70 65.27 2oyq h VAL 328 Cb 0.84 2.64 -0.02 0.00 -1.52 0.00 0.00 31.29 33.22 2oyq h VAL 328 CO -0.00 0.71 0.07 0.22 0.02 0.00 0.00 177.57 178.58 2oyq h TYR 329 N -0.29 0.85 -0.27 1.57 3.20 -0.04 -1.63 116.97 120.36 2oyq h TYR 329 Ca -0.33 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.41 2oyq h TYR 329 Cb 1.78 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.79 2oyq h TYR 329 CO 0.11 0.75 0.05 -0.09 -1.64 0.00 0.00 178.16 177.35 2oyq h ARG 330 N 0.77 0.44 -0.22 1.82 9.65 0.29 -1.05 114.38 126.08 2oyq h ARG 330 Ca 0.16 -0.11 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 2oyq h ARG 330 Cb 0.37 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 2oyq h ARG 330 CO 0.01 0.54 -0.03 -0.24 2.80 0.00 0.00 179.97 183.05 2oyq h VAL 331 N 0.26 1.16 0.00 0.20 3.04 -1.70 -2.04 116.25 117.17 2oyq h VAL 331 Ca 0.08 -0.63 -0.02 0.00 -1.01 0.00 0.00 66.70 65.13 2oyq h VAL 331 Cb 0.31 1.03 -0.00 0.00 -2.01 0.00 0.00 31.29 30.61 2oyq h VAL 331 CO 0.00 0.21 -0.09 0.25 -1.01 0.00 0.00 177.57 176.93 2oyq h LEU 332 N 0.32 0.00 0.13 3.16 5.85 -0.51 -2.61 115.31 121.66 2oyq h LEU 332 Ca 0.07 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.52 2oyq h LEU 332 Cb 0.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.30 2oyq h LEU 332 CO 0.01 0.09 -1.34 1.56 -0.34 0.00 0.00 178.44 178.42 2oyq h GLN 333 N 0.00 0.29 -0.87 1.25 4.20 -0.54 -3.20 115.11 116.23 2oyq h GLN 333 Ca -0.00 -0.49 0.17 0.00 0.06 0.00 0.00 58.65 58.39 2oyq h GLN 333 Cb 0.46 0.18 -0.10 0.00 0.30 0.00 0.00 27.48 28.32 2oyq h GLN 333 CO 0.01 1.23 0.44 0.82 -0.67 0.00 0.00 178.83 180.66 2oyq h ILE 334 N -0.25 0.65 -0.30 2.54 2.04 -1.26 0.16 117.51 121.09 2oyq h ILE 334 Ca -0.28 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.32 2oyq h ILE 334 Cb 1.79 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2oyq h ILE 334 CO 0.10 0.10 -0.13 -0.78 0.00 0.00 0.00 178.15 177.44 2oyq h ASP 335 N 0.57 0.50 -0.13 1.72 3.58 -1.58 0.12 116.42 121.20 2oyq h ASP 335 Ca 0.50 -0.13 -0.11 0.00 0.42 0.00 0.00 57.03 57.70 2oyq h ASP 335 Cb 0.79 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 2oyq h ASP 335 CO -0.41 0.66 -0.28 0.00 -2.88 0.00 0.00 179.24 176.34 2oyq h ALA 336 N 1.39 0.97 0.00 -0.78 0.00 -0.99 0.46 119.26 120.32 2oyq h ALA 336 Ca 0.09 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2oyq h ALA 336 Cb 0.51 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2oyq h ALA 336 CO 0.03 0.60 -0.23 1.57 0.00 0.00 0.00 179.25 181.23 2oyq h LYS 337 N 0.51 0.00 0.00 0.00 5.09 -1.04 -3.38 116.57 117.75 2oyq h LYS 337 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.81 2oyq h LYS 337 Cb 0.74 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.07 2oyq h LYS 337 CO 0.06 0.39 -0.28 0.07 -2.09 0.00 0.00 179.45 177.60 2oyq h ARG 338 N -1.00 0.00 -4.30 0.07 -0.00 -0.88 -3.48 114.38 104.78 2oyq h ARG 338 Ca -0.04 0.00 -0.40 0.00 -0.00 0.00 0.00 59.98 59.54 2oyq h ARG 338 Cb 0.51 0.00 0.03 0.00 -0.00 0.00 0.00 29.97 30.50 2oyq h ARG 338 CO -0.02 0.00 -0.58 1.04 -0.00 0.00 0.00 179.97 180.41 2oyq n GLN 339 N -2.31 -4.03 -0.03 0.08 1.13 0.15 -4.92 117.38 107.45 2oyq n GLN 339 Ca 0.04 0.86 -0.16 0.00 -1.94 0.00 0.00 57.00 55.81 2oyq n GLN 339 Cb 0.45 -5.66 -0.08 0.00 0.11 0.00 0.00 30.24 25.06 2oyq n GLN 339 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 2oyq h PHE 340 N -1.03 0.71 -0.43 1.08 0.04 -1.89 -2.63 116.94 112.80 2oyq h PHE 340 Ca -0.50 -0.30 0.05 0.00 2.80 0.00 0.00 57.97 60.02 2oyq h PHE 340 Cb 1.35 -0.11 -0.05 0.00 2.20 0.00 0.00 35.95 39.34 2oyq h PHE 340 CO 0.56 1.07 0.15 0.82 -0.60 0.00 0.00 178.31 180.32 2oyq h ILE 341 N 0.15 0.86 0.00 -0.55 2.04 -1.91 0.40 117.51 118.50 2oyq h ILE 341 Ca -0.03 -0.11 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 2oyq h ILE 341 Cb 1.11 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2oyq h ILE 341 CO 0.10 0.06 -0.37 -1.13 0.00 0.00 0.00 178.15 176.81 2oyq h ASN 342 N 0.32 0.00 -0.06 1.72 -1.24 -1.94 -1.91 115.58 112.47 2oyq h ASN 342 Ca 0.20 0.00 -0.12 0.00 0.71 0.00 0.00 56.30 57.09 2oyq h ASN 342 Cb 0.19 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 2oyq h ASN 342 CO -0.21 0.37 -0.35 0.25 -1.29 0.00 0.00 177.43 176.20 2oyq h LEU 343 N 0.00 0.58 -0.27 0.34 5.85 -0.58 -1.90 115.31 119.33 2oyq h LEU 343 Ca -0.00 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 2oyq h LEU 343 Cb 0.66 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2oyq h LEU 343 CO 0.05 0.88 -0.02 0.28 -0.34 0.00 0.00 178.44 179.29 2oyq h SER 344 N 0.47 0.48 -0.23 1.25 0.02 0.10 -2.46 113.55 113.18 2oyq h SER 344 Ca 0.05 -0.33 0.03 0.00 -0.84 0.00 0.00 61.79 60.70 2oyq h SER 344 Cb 0.83 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 2oyq h SER 344 CO 0.07 0.70 0.03 -0.07 -1.14 0.00 0.00 176.83 176.42 2oyq h LEU 345 N 0.26 -0.02 -0.67 5.07 3.38 -1.24 0.04 115.31 122.12 2oyq h LEU 345 Ca 0.07 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2oyq h LEU 345 Cb 0.47 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 2oyq h LEU 345 CO 0.02 0.02 0.35 -0.78 0.09 0.00 0.00 178.44 178.14 2oyq h ASP 346 N 0.12 0.49 0.85 -0.43 3.58 -1.31 -0.07 116.42 119.64 2oyq h ASP 346 Ca 0.11 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.56 2oyq h ASP 346 Cb 0.12 -0.05 0.01 0.00 1.72 0.00 0.00 39.33 41.13 2oyq h ASP 346 CO -0.16 0.30 -0.41 -0.03 -2.88 0.00 0.00 179.24 176.07 2oyq h MET 347 N 0.63 -1.10 -0.94 0.28 4.05 -1.08 -1.45 114.93 115.33 2oyq h MET 347 Ca 0.32 0.07 0.17 0.00 -0.28 0.00 0.00 59.70 59.98 2oyq h MET 347 Cb 0.26 0.25 -0.17 0.00 -0.80 0.00 0.00 31.60 31.14 2oyq h MET 347 CO -0.22 -0.73 -0.30 0.78 0.23 0.00 0.00 176.91 176.67 2oyq h GLY 348 N -1.17 0.41 2.00 1.39 0.00 -0.50 0.11 103.07 105.31 2oyq h GLY 348 Ca -0.12 0.40 -0.16 0.00 0.00 0.00 0.00 47.33 47.46 2oyq h GLY 348 CO 0.19 -0.29 -0.74 -0.97 0.00 0.00 0.00 176.54 174.73 2oyq h TYR 349 N -0.01 0.00 -0.40 5.60 0.05 -0.99 0.44 116.97 121.66 2oyq h TYR 349 Ca 0.40 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.10 2oyq h TYR 349 Cb 0.65 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 2oyq h TYR 349 CO -0.78 0.74 -0.05 -0.92 -1.05 0.00 0.00 178.16 176.10 2oyq h TYR 350 N 0.00 0.82 0.00 4.88 3.20 0.05 -3.24 116.97 122.69 2oyq h TYR 350 Ca -0.01 -0.16 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 2oyq h TYR 350 Cb 1.35 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 2oyq h TYR 350 CO 0.00 0.85 -0.78 0.00 -1.64 0.00 0.00 178.16 176.58 2oyq h ALA 351 N 0.86 0.62 -4.93 1.82 0.00 -0.81 -3.47 119.26 113.35 2oyq h ALA 351 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2oyq h ALA 351 Cb 0.55 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2oyq h ALA 351 CO 0.03 0.04 -0.03 1.63 0.00 0.00 0.00 179.25 180.91 2oyq n LYS 352 N -2.79 -1.15 -3.80 0.00 5.02 0.15 -4.11 118.16 111.48 2oyq n LYS 352 Ca 0.01 1.36 -0.11 0.00 -2.02 0.00 0.00 58.31 57.54 2oyq n LYS 352 Cb 0.56 -4.98 -0.08 0.00 -0.02 0.00 0.00 35.03 30.51 2oyq n LYS 352 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2oyq s ILE 353 N -2.94 0.09 0.01 -0.18 -4.36 -0.92 -4.80 121.20 108.10 2oyq s ILE 353 Ca 0.02 -0.76 -0.39 0.00 -0.26 0.00 0.00 60.65 59.26 2oyq s ILE 353 Cb -0.00 -0.87 -0.18 0.00 1.25 0.00 0.00 42.46 42.65 2oyq s ILE 353 CO 0.61 -0.42 1.23 0.00 0.24 0.00 0.00 174.94 176.61 2oyq n GLN 354 N 0.73 0.54 -0.18 0.37 6.02 -1.26 -4.74 117.38 118.85 2oyq n GLN 354 Ca -0.19 0.19 0.27 0.00 -0.01 0.00 0.00 57.00 57.26 2oyq n GLN 354 Cb 0.59 -1.76 0.69 0.00 1.02 0.00 0.00 30.24 30.77 2oyq n GLN 354 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2oyq h ILE 355 N 3.30 0.58 0.00 5.09 1.08 -1.91 0.18 117.51 125.83 2oyq h ILE 355 Ca -0.49 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 2oyq h ILE 355 Cb 1.38 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.64 2oyq h ILE 355 CO 0.73 0.01 0.00 0.00 -0.69 0.00 0.00 178.15 178.20 2oyq n GLN 356 N -4.32 0.14 -0.23 2.37 0.00 -1.26 -3.02 117.38 111.06 2oyq n GLN 356 Ca 0.18 0.36 -0.03 0.00 0.00 0.00 0.00 57.00 57.51 2oyq n GLN 356 Cb 0.91 -1.76 0.05 0.00 0.00 0.00 0.00 30.24 29.43 2oyq n GLN 356 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2oyq n SER 357 N -2.02 2.82 0.10 2.61 7.64 0.63 -3.17 113.62 122.23 2oyq n SER 357 Ca 0.03 -2.28 0.04 0.00 1.01 0.00 0.00 58.87 57.67 2oyq n SER 357 Cb 0.22 -0.56 -0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2oyq n SER 357 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 2oyq h VAL 358 N 0.36 0.47 0.00 0.44 -1.51 -1.74 -3.27 116.25 111.00 2oyq h VAL 358 Ca 0.09 -1.77 0.00 0.00 -1.23 0.00 0.00 66.70 63.79 2oyq h VAL 358 Cb 1.21 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 32.43 2oyq h VAL 358 CO 0.19 0.27 0.00 0.49 -1.23 0.00 0.00 177.57 177.28 2oyq n PHE 359 N -2.98 0.70 -3.85 5.19 3.01 -1.19 -4.43 117.46 113.90 2oyq n PHE 359 Ca -0.02 0.27 -0.35 0.00 1.01 0.00 0.00 57.45 58.36 2oyq n PHE 359 Cb 0.72 -0.94 -0.13 0.00 -0.01 0.00 0.00 39.48 39.12 2oyq n PHE 359 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2oyq s SER 360 N -4.08 5.09 0.40 4.37 0.15 -1.23 -4.97 113.70 113.42 2oyq s SER 360 Ca 0.05 -1.91 0.09 0.00 0.70 0.00 0.00 55.95 54.87 2oyq s SER 360 Cb 0.09 -1.77 0.87 0.00 -1.71 0.00 0.00 66.02 63.51 2oyq s SER 360 CO 0.38 -0.46 1.99 -0.65 1.20 0.00 0.00 173.24 175.71 2oyq h PRO 361 N 7.95 0.57 -0.77 5.44 0.11 -1.84 -1.57 132.00 141.89 2oyq h PRO 361 Ca -0.13 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2oyq h PRO 361 Cb 1.04 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.99 2oyq h PRO 361 CO 0.63 0.38 0.46 0.82 -0.21 0.00 0.00 178.00 180.07 2oyq h ILE 362 N 0.59 1.22 0.29 4.15 5.03 -1.93 -0.99 117.51 125.86 2oyq h ILE 362 Ca 0.25 -0.48 -0.01 0.00 -0.12 0.00 0.00 64.86 64.50 2oyq h ILE 362 Cb 0.26 0.14 0.00 0.00 -3.03 0.00 0.00 36.82 34.19 2oyq h ILE 362 CO -0.07 0.23 -0.14 0.11 -0.68 0.00 0.00 178.15 177.59 2oyq h LYS 363 N 1.06 -0.38 -0.97 2.37 1.79 -1.74 -2.68 116.57 116.02 2oyq h LYS 363 Ca 0.28 0.03 0.27 0.00 -2.18 0.00 0.00 60.65 59.04 2oyq h LYS 363 Cb -0.04 0.09 -0.18 0.00 -1.58 0.00 0.00 32.23 30.52 2oyq h LYS 363 CO -0.05 -0.25 0.06 1.15 -1.08 0.00 0.00 179.45 179.28 2oyq h THR 364 N -1.01 0.06 0.11 -0.16 2.02 -1.30 0.24 112.91 112.88 2oyq h THR 364 Ca -0.04 -0.01 -0.27 0.00 0.77 0.00 0.00 66.41 66.86 2oyq h THR 364 Cb 0.30 0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2oyq h THR 364 CO 0.07 0.01 -1.19 -0.50 0.37 0.00 0.00 175.52 174.27 2oyq h TRP 365 N 0.03 0.63 -0.75 3.16 4.06 -1.29 -1.63 115.95 120.15 2oyq h TRP 365 Ca 0.59 -0.42 -0.00 0.00 2.06 0.00 0.00 58.89 61.12 2oyq h TRP 365 Cb 1.23 -0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 29.32 2oyq h TRP 365 CO -0.46 1.30 0.46 0.22 -3.56 0.00 0.00 178.44 176.40 2oyq h ASP 366 N 0.14 0.89 0.06 -3.49 3.58 -0.85 -1.46 116.42 115.29 2oyq h ASP 366 Ca -0.14 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 2oyq h ASP 366 Cb 1.88 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.71 2oyq h ASP 366 CO 0.20 0.68 -0.03 0.00 -2.88 0.00 0.00 179.24 177.22 2oyq h ALA 367 N 1.24 -0.08 -0.57 -0.78 0.00 -1.00 -0.34 119.26 117.73 2oyq h ALA 367 Ca 0.27 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.13 2oyq h ALA 367 Cb -0.05 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2oyq h ALA 367 CO -0.05 -0.39 0.14 0.82 0.00 0.00 0.00 179.25 179.77 2oyq h ILE 368 N -0.37 0.69 -0.14 0.00 2.04 -1.20 -0.95 117.51 117.58 2oyq h ILE 368 Ca -0.01 -0.10 -0.21 0.00 1.00 0.00 0.00 64.86 65.55 2oyq h ILE 368 Cb 0.33 0.38 0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2oyq h ILE 368 CO 0.01 0.05 -0.73 0.40 0.00 0.00 0.00 178.15 177.88 2oyq h ILE 369 N 0.29 1.30 0.05 -0.67 2.04 -1.27 -2.23 117.51 117.02 2oyq h ILE 369 Ca 0.30 -1.95 0.02 0.00 1.00 0.00 0.00 64.86 64.22 2oyq h ILE 369 Cb 0.41 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 2oyq h ILE 369 CO -0.36 0.61 -0.17 0.15 0.00 0.00 0.00 178.15 178.38 2oyq h PHE 370 N 0.44 -0.45 0.07 1.37 3.57 -0.74 0.13 116.94 121.33 2oyq h PHE 370 Ca -0.05 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.48 2oyq h PHE 370 Cb 1.37 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 40.27 2oyq h PHE 370 CO 0.09 -0.25 -0.18 -0.91 -2.23 0.00 0.00 178.31 174.83 2oyq h ASN 371 N -0.31 -0.51 -0.25 0.41 2.35 -1.23 0.42 115.58 116.46 2oyq h ASN 371 Ca 0.04 0.06 0.06 0.00 -0.55 0.00 0.00 56.30 55.91 2oyq h ASN 371 Cb 0.35 0.20 -0.08 0.00 0.05 0.00 0.00 38.32 38.85 2oyq h ASN 371 CO -0.13 -0.25 -0.35 -1.28 -1.65 0.00 0.00 177.43 173.77 2oyq h SER 372 N -0.33 -1.11 0.14 5.81 0.87 -1.23 -2.24 113.55 115.47 2oyq h SER 372 Ca 0.03 0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.69 2oyq h SER 372 Cb 0.37 0.49 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 2oyq h SER 372 CO -0.12 -0.36 -0.26 -0.07 -0.53 0.00 0.00 176.83 175.49 2oyq h LEU 373 N -0.35 0.21 -0.20 2.23 3.38 -0.44 -2.74 115.31 117.40 2oyq h LEU 373 Ca 0.12 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.06 2oyq h LEU 373 Cb 0.56 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2oyq h LEU 373 CO -0.44 0.48 0.05 0.50 0.09 0.00 0.00 178.44 179.11 2oyq h LYS 374 N 0.19 0.13 0.00 1.13 3.64 0.36 0.13 116.57 122.15 2oyq h LYS 374 Ca 0.03 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2oyq h LYS 374 Cb 0.57 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2oyq h LYS 374 CO 0.04 0.09 0.01 0.39 -2.27 0.00 0.00 179.45 177.71 2oyq n GLU 375 N -5.07 0.00 -0.02 1.90 1.02 -0.89 0.53 120.64 118.11 2oyq n GLU 375 Ca -0.03 0.21 0.01 0.00 -0.02 0.00 0.00 57.16 57.33 2oyq n GLU 375 Cb 0.08 -1.51 0.02 0.00 -0.02 0.00 0.00 31.44 30.01 2oyq n GLU 375 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2oyq n GLN 376 N -1.19 1.79 -1.73 3.49 6.02 -0.51 -4.95 117.38 120.29 2oyq n GLN 376 Ca 0.00 -1.27 -0.20 0.00 -0.01 0.00 0.00 57.00 55.52 2oyq n GLN 376 Cb 0.01 -1.04 -0.07 0.00 1.02 0.00 0.00 30.24 30.17 2oyq n GLN 376 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2oyq n ASN 377 N -0.21 -5.30 -4.84 1.08 3.02 0.19 -4.92 115.26 104.28 2oyq n ASN 377 Ca 0.01 0.40 -0.32 0.00 -0.03 0.00 0.00 54.58 54.65 2oyq n ASN 377 Cb 0.20 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 34.73 2oyq n ASN 377 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2oyq s LYS 378 N -3.94 3.56 -0.20 3.52 -0.14 0.34 -2.86 119.74 120.04 2oyq s LYS 378 Ca 0.00 0.92 0.01 0.00 -1.36 0.00 0.00 55.97 55.54 2oyq s LYS 378 Cb 0.00 -2.08 0.03 0.00 -1.68 0.00 0.00 37.83 34.10 2oyq s LYS 378 CO 0.00 -0.59 -0.16 0.08 -0.76 0.00 0.00 175.35 173.91 2oyq s VAL 379 N -2.87 1.98 0.70 3.17 1.01 0.13 -4.27 120.40 120.25 2oyq s VAL 379 Ca 0.58 -1.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 2oyq s VAL 379 Cb -0.12 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2oyq s VAL 379 CO 0.44 0.37 1.20 0.27 0.00 0.00 0.00 175.10 177.38 2oyq s ILE 380 N 1.28 2.46 0.76 2.22 -4.36 -1.26 -3.60 121.20 118.70 2oyq s ILE 380 Ca 0.01 0.23 -0.11 0.00 -0.26 0.00 0.00 60.65 60.53 2oyq s ILE 380 Cb -0.15 -2.85 0.05 0.00 1.25 0.00 0.00 42.46 40.77 2oyq s ILE 380 CO -0.11 -0.11 1.08 -2.16 0.24 0.00 0.00 174.94 173.89 2oyq s PRO 381 N -3.82 2.37 0.14 0.37 0.04 -1.26 -2.14 135.00 130.69 2oyq s PRO 381 Ca 0.74 0.78 -0.30 0.00 0.04 0.00 0.00 61.00 62.26 2oyq s PRO 381 Cb -0.29 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 2oyq s PRO 381 CO 0.43 -1.46 1.21 -1.14 0.04 0.00 0.00 177.00 176.08 2oyq s GLN 382 N -5.10 4.46 -0.10 4.56 0.74 -1.26 -4.44 119.66 118.52 2oyq s GLN 382 Ca 0.60 1.86 -0.29 0.00 0.05 0.00 0.00 55.36 57.57 2oyq s GLN 382 Cb -0.14 -3.28 -0.06 0.00 1.10 0.00 0.00 33.01 30.63 2oyq s GLN 382 CO 0.55 -0.17 1.82 0.20 -0.55 0.00 0.00 175.29 177.14 2oyq s GLY 383 N 0.52 1.26 0.43 2.59 0.00 -1.26 -5.00 107.32 105.86 2oyq s GLY 383 Ca 0.56 0.89 -0.06 0.00 0.00 0.00 0.00 44.72 46.11 2oyq s GLY 383 CO 0.34 3.27 0.58 0.54 0.00 0.00 0.00 173.10 177.83 2oyq n ARG 384 N 7.65 -0.43 -4.50 2.90 5.12 -1.26 -5.09 116.66 121.04 2oyq n ARG 384 Ca 0.20 -1.00 -0.27 0.00 -1.93 0.00 0.00 57.85 54.85 2oyq n ARG 384 Cb 0.43 -0.57 -0.17 0.00 -1.16 0.00 0.00 32.46 31.00 2oyq n ARG 384 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2oyq s SER 385 N -3.17 2.23 0.09 0.55 1.04 -1.26 -4.95 113.70 108.23 2oyq s SER 385 Ca 0.34 -0.38 0.09 0.00 0.48 0.00 0.00 55.95 56.48 2oyq s SER 385 Cb -0.01 -1.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.08 2oyq s SER 385 CO 0.24 0.02 -0.23 -1.00 0.98 0.00 0.00 173.24 173.24 2oyq s HIS 386 N 0.90 2.02 0.30 5.02 0.09 -1.26 -5.12 115.29 117.24 2oyq s HIS 386 Ca -0.09 -0.40 -0.29 0.00 -0.00 0.00 0.00 55.06 54.28 2oyq s HIS 386 Cb -0.15 -1.14 -0.11 0.00 -0.00 0.00 0.00 32.58 31.19 2oyq s HIS 386 CO 0.00 0.21 1.45 -1.25 -0.00 0.00 0.00 174.74 175.15 2oyq s PRO 387 N -1.70 4.23 -0.29 8.40 0.04 -1.26 -4.93 135.00 139.49 2oyq s PRO 387 Ca 0.10 2.39 -0.28 0.00 0.04 0.00 0.00 61.00 63.24 2oyq s PRO 387 Cb -0.10 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.36 2oyq s PRO 387 CO 0.04 -0.43 1.83 0.08 0.04 0.00 0.00 177.00 178.56 2oyq s VAL 388 N -0.52 3.44 -0.18 -0.36 1.01 -1.26 -4.96 120.40 117.57 2oyq s VAL 388 Ca 0.56 0.45 -0.00 0.00 0.00 0.00 0.00 61.98 62.99 2oyq s VAL 388 Cb -0.43 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.39 2oyq s VAL 388 CO 0.51 -0.34 -0.15 -1.10 0.00 0.00 0.00 175.10 174.02 2oyq s GLN 389 N 5.57 3.15 0.21 2.72 -0.21 -1.26 -5.10 119.66 124.75 2oyq s GLN 389 Ca 0.82 -0.76 -0.32 0.00 0.02 0.00 0.00 55.36 55.12 2oyq s GLN 389 Cb -0.25 -2.68 -0.12 0.00 1.00 0.00 0.00 33.01 30.96 2oyq s GLN 389 CO 0.34 -0.13 1.72 -0.35 -2.12 0.00 0.00 175.29 174.74 2oyq n PRO 390 N 4.46 2.75 -4.43 2.91 -0.04 -1.26 -5.03 135.00 134.37 2oyq n PRO 390 Ca -0.20 0.99 -0.22 0.00 -0.04 0.00 0.00 63.50 64.04 2oyq n PRO 390 Cb 0.51 -2.84 -0.10 0.00 -0.04 0.00 0.00 33.50 31.03 2oyq n PRO 390 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2oyq s TYR 391 N 1.13 2.05 0.10 0.54 1.13 -1.26 -5.10 117.35 115.94 2oyq s TYR 391 Ca 0.75 -0.52 -0.31 0.00 -1.41 0.00 0.00 57.07 55.59 2oyq s TYR 391 Cb -0.51 -1.02 -0.10 0.00 -1.10 0.00 0.00 41.96 39.23 2oyq s TYR 391 CO 0.33 0.49 1.85 -2.14 -2.51 0.00 0.00 175.55 173.57 2oyq s PRO 392 N -3.62 4.14 0.00 -3.49 0.02 -1.26 -4.98 135.00 125.81 2oyq s PRO 392 Ca 0.28 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.89 2oyq s PRO 392 Cb -0.01 -3.71 0.00 0.00 0.02 0.00 0.00 34.50 30.80 2oyq s PRO 392 CO 0.12 -0.86 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 2oyq n GLY 393 N 4.29 0.82 3.94 0.52 0.00 -1.26 -4.64 105.19 108.86 2oyq n GLY 393 Ca 0.18 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 2oyq n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oyq s ALA 394 N -3.97 4.09 -0.14 4.61 0.00 -1.26 -4.63 121.76 120.46 2oyq s ALA 394 Ca 0.00 -1.55 -0.15 0.00 0.00 0.00 0.00 51.96 50.26 2oyq s ALA 394 Cb 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 2oyq s ALA 394 CO 0.00 -0.03 0.34 0.12 0.00 0.00 0.00 175.76 176.19 2oyq s PHE 395 N -2.24 3.50 -0.15 0.00 5.36 -1.26 -4.94 117.98 118.25 2oyq s PHE 395 Ca 0.44 0.69 0.01 0.00 -0.96 0.00 0.00 56.93 57.12 2oyq s PHE 395 Cb -0.08 -2.37 0.02 0.00 -0.34 0.00 0.00 43.02 40.24 2oyq s PHE 395 CO 0.29 0.27 -0.19 0.08 -1.46 0.00 0.00 175.22 174.21 2oyq s VAL 396 N 0.33 1.91 -0.05 3.12 1.01 -1.26 -0.59 120.40 124.88 2oyq s VAL 396 Ca 0.19 -0.87 -0.30 0.00 0.00 0.00 0.00 61.98 61.01 2oyq s VAL 396 Cb -0.14 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2oyq s VAL 396 CO 0.06 0.52 1.07 -0.75 0.00 0.00 0.00 175.10 176.00 2oyq s LYS 397 N 1.12 4.44 -0.28 2.72 2.20 0.11 -4.98 119.74 125.07 2oyq s LYS 397 Ca -0.01 1.51 -0.28 0.00 -0.36 0.00 0.00 55.97 56.83 2oyq s LYS 397 Cb -0.14 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 2oyq s LYS 397 CO -0.07 -0.27 1.90 -2.00 -0.36 0.00 0.00 175.35 174.55 2oyq s GLU 398 N 1.68 3.33 0.27 4.03 2.56 -1.26 -4.37 118.70 124.93 2oyq s GLU 398 Ca 0.52 1.64 -0.29 0.00 0.00 0.00 0.00 54.97 56.84 2oyq s GLU 398 Cb -0.22 -4.23 -0.09 0.00 2.00 0.00 0.00 34.13 31.59 2oyq s GLU 398 CO 0.23 -1.86 0.97 -1.25 -0.56 0.00 0.00 175.26 172.79 2oyq s PRO 399 N 5.75 4.75 -0.30 4.30 0.04 -1.26 -4.96 135.00 143.32 2oyq s PRO 399 Ca 0.85 1.52 -0.29 0.00 0.04 0.00 0.00 61.00 63.12 2oyq s PRO 399 Cb -0.26 -3.15 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 2oyq s PRO 399 CO 0.34 0.40 1.58 0.42 0.04 0.00 0.00 177.00 179.78 2oyq s ILE 400 N -1.27 3.74 -0.23 0.56 1.01 -1.26 -4.80 121.20 118.95 2oyq s ILE 400 Ca 0.44 0.80 -0.28 0.00 0.00 0.00 0.00 60.65 61.61 2oyq s ILE 400 Cb -0.26 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.31 2oyq s ILE 400 CO 0.32 -0.44 2.23 -2.65 0.00 0.00 0.00 174.94 174.40 2oyq n PRO 401 N 7.90 1.91 -3.83 2.79 -0.02 -1.26 -4.85 135.00 137.64 2oyq n PRO 401 Ca 0.19 0.51 -0.07 0.00 -2.02 0.00 0.00 63.50 62.10 2oyq n PRO 401 Cb 0.46 -3.23 0.01 0.00 -0.02 0.00 0.00 33.50 30.73 2oyq n PRO 401 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2oyq s ASN 402 N 8.46 -0.04 0.21 2.55 2.47 -0.36 -4.86 114.94 123.37 2oyq s ASN 402 Ca 1.01 -0.95 -0.08 0.00 0.42 0.00 0.00 52.86 53.26 2oyq s ASN 402 Cb -0.34 0.76 -0.07 0.00 -1.45 0.00 0.00 41.25 40.15 2oyq s ASN 402 CO 0.35 -1.49 0.50 0.00 -3.72 0.00 0.00 177.10 172.74 2oyq s ARG 403 N -2.57 3.74 -0.06 0.43 1.70 -1.22 -0.63 118.95 120.35 2oyq s ARG 403 Ca 0.16 0.15 -0.01 0.00 -0.47 0.00 0.00 55.73 55.56 2oyq s ARG 403 Cb -0.05 -2.71 0.03 0.00 -0.57 0.00 0.00 34.95 31.65 2oyq s ARG 403 CO 0.09 0.36 0.01 0.71 -1.08 0.00 0.00 175.30 175.39 2oyq s TYR 404 N -1.78 0.51 -0.04 5.89 1.51 0.72 -4.93 117.35 119.24 2oyq s TYR 404 Ca 0.45 -0.07 -0.07 0.00 -1.01 0.00 0.00 57.07 56.38 2oyq s TYR 404 Cb -0.11 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 41.04 2oyq s TYR 404 CO 0.23 -0.25 0.38 -0.22 -1.11 0.00 0.00 175.55 174.57 2oyq h LYS 405 N 8.03 -0.24 -4.95 -0.62 1.63 -1.80 -3.16 116.57 115.46 2oyq h LYS 405 Ca -0.25 0.02 -0.67 0.00 -0.85 0.00 0.00 60.65 58.90 2oyq h LYS 405 Cb 1.13 0.05 -0.31 0.00 -0.60 0.00 0.00 32.23 32.50 2oyq h LYS 405 CO 0.30 -0.16 -0.75 0.71 -3.45 0.00 0.00 179.45 176.11 2oyq s TYR 406 N -2.34 2.99 -0.06 1.91 2.02 -1.26 -3.94 117.35 116.66 2oyq s TYR 406 Ca -0.04 -1.34 0.05 0.00 -0.37 0.00 0.00 57.07 55.37 2oyq s TYR 406 Cb 0.00 -2.06 -0.00 0.00 -0.40 0.00 0.00 41.96 39.50 2oyq s TYR 406 CO 0.11 -0.68 -0.21 0.08 -1.57 0.00 0.00 175.55 173.28 2oyq s VAL 407 N 1.38 1.80 -0.17 0.71 1.01 -0.45 0.28 120.40 124.94 2oyq s VAL 407 Ca 0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 2oyq s VAL 407 Cb -0.15 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 2oyq s VAL 407 CO -0.05 0.50 -0.08 -0.04 0.00 0.00 0.00 175.10 175.43 2oyq s MET 408 N 0.06 3.40 0.41 2.72 -1.94 -0.97 0.24 119.30 123.23 2oyq s MET 408 Ca -0.08 -0.64 -0.02 0.00 -1.71 0.00 0.00 55.69 53.24 2oyq s MET 408 Cb -0.14 -2.83 -0.03 0.00 2.01 0.00 0.00 34.83 33.84 2oyq s MET 408 CO 0.04 0.03 0.66 -1.54 -0.01 0.00 0.00 175.02 174.20 2oyq s SER 409 N 0.86 6.27 0.10 3.03 1.04 0.19 -1.06 113.70 124.12 2oyq s SER 409 Ca -0.02 0.66 -0.01 0.00 0.48 0.00 0.00 55.95 57.06 2oyq s SER 409 Cb -0.15 -2.12 -0.04 0.00 0.10 0.00 0.00 66.02 63.81 2oyq s SER 409 CO 0.01 -0.43 0.01 -0.36 0.98 0.00 0.00 173.24 173.45 2oyq s PHE 410 N -2.51 0.73 -0.16 5.02 0.08 -0.15 -1.58 117.98 119.41 2oyq s PHE 410 Ca 0.43 -1.14 -0.08 0.00 0.12 0.00 0.00 56.93 56.26 2oyq s PHE 410 Cb -0.10 -0.45 0.06 0.00 -0.57 0.00 0.00 43.02 41.96 2oyq s PHE 410 CO 0.40 -0.43 0.37 0.34 -0.10 0.00 0.00 175.22 175.80 2oyq s ASP 411 N -3.00 -0.41 -0.51 1.36 -1.08 0.27 -2.61 116.67 110.69 2oyq s ASP 411 Ca 0.16 0.81 -0.26 0.00 -0.52 0.00 0.00 52.55 52.74 2oyq s ASP 411 Cb 0.08 0.73 0.03 0.00 -1.46 0.00 0.00 42.92 42.30 2oyq s ASP 411 CO -0.04 -0.19 0.98 -0.76 0.52 0.00 0.00 175.17 175.68 2oyq s LEU 412 N 1.49 3.94 -0.08 -1.34 1.43 0.59 -0.03 118.68 124.69 2oyq s LEU 412 Ca -0.09 -0.03 -0.29 0.00 -1.03 0.00 0.00 54.13 52.69 2oyq s LEU 412 Cb -0.09 -3.09 -0.06 0.00 0.03 0.00 0.00 46.19 42.98 2oyq s LEU 412 CO -0.12 -1.18 1.74 0.42 0.23 0.00 0.00 176.35 177.44 2oyq s THR 413 N 4.03 3.46 -0.92 5.49 -4.23 -0.98 -3.41 115.64 119.09 2oyq s THR 413 Ca 0.36 0.54 -0.09 0.00 -1.18 0.00 0.00 61.69 61.33 2oyq s THR 413 Cb -0.10 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.35 2oyq s THR 413 CO 0.24 -0.09 0.67 -1.20 -0.54 0.00 0.00 174.62 173.70 2oyq n SER 414 N 7.73 -5.40 0.37 3.99 7.64 -1.26 -4.77 113.62 121.90 2oyq n SER 414 Ca 0.19 -0.85 -0.18 0.00 1.01 0.00 0.00 58.87 59.04 2oyq n SER 414 Cb 0.43 -2.67 -0.09 0.00 -1.01 0.00 0.00 64.21 60.87 2oyq n SER 414 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2oyq h LEU 415 N -0.75 -0.76 -0.10 -3.43 5.85 -1.95 -2.12 115.31 112.04 2oyq h LEU 415 Ca -0.53 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 2oyq h LEU 415 Cb 1.32 0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.54 2oyq h LEU 415 CO 0.40 -0.53 -0.05 1.88 -0.34 0.00 0.00 178.44 179.80 2oyq h TYR 416 N -0.92 0.25 -0.90 1.25 0.05 -1.93 0.80 116.97 115.57 2oyq h TYR 416 Ca -0.09 -0.06 0.14 0.00 0.05 0.00 0.00 58.73 58.76 2oyq h TYR 416 Cb 0.70 -0.06 -0.07 0.00 1.01 0.00 0.00 36.73 38.31 2oyq h TYR 416 CO -0.02 0.56 0.58 -1.35 -1.05 0.00 0.00 178.16 176.87 2oyq h PRO 417 N -0.14 0.72 -0.49 4.88 0.11 -1.84 -1.62 132.00 133.62 2oyq h PRO 417 Ca 0.02 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.98 2oyq h PRO 417 Cb 0.49 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 2oyq h PRO 417 CO 0.01 0.48 -0.15 0.77 -0.21 0.00 0.00 178.00 178.91 2oyq h SER 418 N 0.75 0.96 0.25 -2.05 0.02 -0.89 -2.04 113.55 110.55 2oyq h SER 418 Ca 0.45 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2oyq h SER 418 Cb 0.66 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2oyq h SER 418 CO -0.21 1.09 -0.13 0.40 -1.14 0.00 0.00 176.83 176.84 2oyq h ILE 419 N 0.84 0.72 -0.99 3.27 2.04 -0.33 0.84 117.51 123.90 2oyq h ILE 419 Ca 0.13 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.18 2oyq h ILE 419 Cb 0.70 0.72 -0.11 0.00 -0.74 0.00 0.00 36.82 37.39 2oyq h ILE 419 CO 0.05 0.00 0.59 0.40 0.00 0.00 0.00 178.15 179.19 2oyq h ILE 420 N -0.36 0.67 0.02 -0.67 2.04 -1.19 0.33 117.51 118.35 2oyq h ILE 420 Ca -0.03 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 2oyq h ILE 420 Cb 0.28 -0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2oyq h ILE 420 CO 0.05 0.13 -0.25 -0.09 0.00 0.00 0.00 178.15 177.98 2oyq h ARG 421 N 0.71 0.14 -0.23 2.37 2.43 -0.86 0.14 114.38 119.08 2oyq h ARG 421 Ca 0.58 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.58 2oyq h ARG 421 Cb 0.93 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2oyq h ARG 421 CO -0.40 0.96 0.14 0.37 -1.51 0.00 0.00 179.97 179.54 2oyq h GLN 422 N -0.60 0.29 0.00 0.20 4.15 0.16 -3.07 115.11 116.25 2oyq h GLN 422 Ca -0.04 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2oyq h GLN 422 Cb 1.07 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.69 2oyq h GLN 422 CO 0.05 0.19 -0.44 0.28 -1.93 0.00 0.00 178.83 176.98 2oyq h VAL 423 N 0.30 0.00 -3.39 2.39 2.07 -0.49 -0.62 116.25 116.51 2oyq h VAL 423 Ca 0.09 -0.92 -0.19 0.00 0.82 0.00 0.00 66.70 66.50 2oyq h VAL 423 Cb -0.02 1.70 0.07 0.00 -1.52 0.00 0.00 31.29 31.52 2oyq h VAL 423 CO -0.03 0.00 -0.33 -3.20 0.02 0.00 0.00 177.57 174.03 2oyq n ASN 424 N -2.80 -3.83 -4.67 0.57 5.15 -0.08 -4.71 115.26 104.89 2oyq n ASN 424 Ca 0.03 -0.26 -0.43 0.00 -0.60 0.00 0.00 54.58 53.31 2oyq n ASN 424 Cb 0.52 -2.69 -0.02 0.00 -0.53 0.00 0.00 39.78 37.06 2oyq n ASN 424 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2oyq s ILE 425 N -3.16 4.24 -0.13 -1.44 1.01 -0.53 -4.75 121.20 116.45 2oyq s ILE 425 Ca 0.25 1.53 -0.30 0.00 0.00 0.00 0.00 60.65 62.13 2oyq s ILE 425 Cb -0.11 -3.99 0.10 0.00 0.01 0.00 0.00 42.46 38.47 2oyq s ILE 425 CO 0.35 -0.08 0.84 -0.55 0.00 0.00 0.00 174.94 175.50 2oyq s SER 426 N 1.80 -0.53 0.35 3.58 0.15 -1.26 -4.20 113.70 113.60 2oyq s SER 426 Ca 0.56 0.64 0.16 0.00 0.70 0.00 0.00 55.95 58.00 2oyq s SER 426 Cb -0.23 0.52 1.15 0.00 -1.71 0.00 0.00 66.02 65.75 2oyq s SER 426 CO 0.18 -0.44 1.62 -0.65 1.20 0.00 0.00 173.24 175.15 2oyq h PRO 427 N 3.02 0.16 -0.45 5.44 0.10 -1.94 -1.92 132.00 136.40 2oyq h PRO 427 Ca -0.23 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.86 2oyq h PRO 427 Cb 1.15 -0.04 0.00 0.00 0.10 0.00 0.00 31.00 32.22 2oyq h PRO 427 CO 0.32 0.10 0.00 -0.85 0.10 0.00 0.00 178.00 177.67 2oyq n GLU 428 N -5.18 2.56 -0.01 1.05 0.00 -1.26 -3.94 120.64 113.87 2oyq n GLU 428 Ca 0.33 -2.37 0.06 0.00 0.00 0.00 0.00 57.16 55.19 2oyq n GLU 428 Cb 1.08 -1.53 0.06 0.00 0.00 0.00 0.00 31.44 31.05 2oyq n GLU 428 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2oyq n THR 429 N 1.54 0.05 -1.68 3.84 -2.24 -0.73 -4.96 114.28 110.10 2oyq n THR 429 Ca 0.20 -0.53 -0.46 0.00 -2.27 0.00 0.00 64.05 61.00 2oyq n THR 429 Cb 0.62 1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 70.04 2oyq n THR 429 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2oyq n ILE 430 N 0.73 0.56 0.48 2.28 5.41 -1.16 -1.06 119.36 126.60 2oyq n ILE 430 Ca 0.08 -0.10 0.05 0.00 1.00 0.00 0.00 62.75 63.78 2oyq n ILE 430 Cb 0.33 -2.01 -0.01 0.00 -0.71 0.00 0.00 39.64 37.25 2oyq n ILE 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2oyq n ALA 431 N 6.50 2.92 0.00 -1.39 0.00 0.13 -4.86 120.51 123.81 2oyq n ALA 431 Ca 0.21 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2oyq n ALA 431 Cb 0.34 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.41 2oyq n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oyq n GLY 432 N 0.95 0.66 2.48 0.00 0.00 -1.20 -4.96 105.19 103.12 2oyq n GLY 432 Ca 0.04 -2.15 -0.15 0.00 0.00 0.00 0.00 46.02 43.76 2oyq n GLY 432 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oyq n THR 433 N 3.22 0.00 -3.86 2.61 -2.24 -1.26 -0.72 114.28 112.04 2oyq n THR 433 Ca 0.00 -1.87 -0.09 0.00 -2.27 0.00 0.00 64.05 59.82 2oyq n THR 433 Cb 0.00 0.92 -0.07 0.00 -2.10 0.00 0.00 70.33 69.07 2oyq n THR 433 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2oyq s PHE 434 N -3.02 0.14 -0.09 4.78 -0.12 -0.70 -4.86 117.98 114.10 2oyq s PHE 434 Ca 0.30 -0.54 -0.29 0.00 -0.05 0.00 0.00 56.93 56.34 2oyq s PHE 434 Cb 0.01 -0.06 -0.06 0.00 -0.63 0.00 0.00 43.02 42.28 2oyq s PHE 434 CO 0.21 -0.52 1.96 -1.59 -0.05 0.00 0.00 175.22 175.23 2oyq s LYS 435 N -3.66 3.77 -0.24 1.99 0.00 -1.26 -4.73 119.74 115.62 2oyq s LYS 435 Ca 0.03 2.23 -0.16 0.00 0.00 0.00 0.00 55.97 58.08 2oyq s LYS 435 Cb 0.04 -4.19 -0.04 0.00 0.00 0.00 0.00 37.83 33.64 2oyq s LYS 435 CO -0.10 -1.36 0.42 0.54 0.00 0.00 0.00 175.35 174.85 2oyq s VAL 436 N 5.74 5.16 0.74 1.79 0.11 -1.26 -5.03 120.40 127.65 2oyq s VAL 436 Ca 0.88 0.70 -0.12 0.00 -2.93 0.00 0.00 61.98 60.52 2oyq s VAL 436 Cb -0.36 -3.74 0.04 0.00 -1.53 0.00 0.00 36.38 30.79 2oyq s VAL 436 CO 0.37 0.17 1.13 0.00 -3.33 0.00 0.00 175.10 173.43 2oyq s ALA 437 N 1.85 2.81 0.37 1.54 0.00 -1.26 -5.01 121.76 122.06 2oyq s ALA 437 Ca 0.18 -0.48 -0.25 0.00 0.00 0.00 0.00 51.96 51.41 2oyq s ALA 437 Cb -0.15 -2.99 -0.12 0.00 0.00 0.00 0.00 23.12 19.86 2oyq s ALA 437 CO 0.09 -1.35 0.93 -0.35 0.00 0.00 0.00 175.76 175.08 2oyq n PRO 438 N -3.12 1.21 -0.00 0.00 -0.04 -1.26 -4.84 135.00 126.94 2oyq n PRO 438 Ca 0.07 0.43 0.21 0.00 -0.04 0.00 0.00 63.50 64.17 2oyq n PRO 438 Cb 0.59 -1.87 0.71 0.00 -0.04 0.00 0.00 33.50 32.89 2oyq n PRO 438 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2oyq h LEU 439 N 1.58 0.00 -0.47 1.53 5.85 -1.95 -0.96 115.31 120.89 2oyq h LEU 439 Ca -0.42 0.00 0.09 0.00 0.84 0.00 0.00 57.88 58.39 2oyq h LEU 439 Cb 1.35 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.30 2oyq h LEU 439 CO 0.57 0.00 0.02 -0.74 -0.34 0.00 0.00 178.44 177.95 2oyq h HIS 440 N 0.00 0.01 -0.62 1.25 2.76 -2.00 -2.11 115.15 114.44 2oyq h HIS 440 Ca 0.26 0.03 0.06 0.00 -2.20 0.00 0.00 60.37 58.53 2oyq h HIS 440 Cb 1.09 0.07 -0.04 0.00 1.55 0.00 0.00 27.41 30.08 2oyq h HIS 440 CO 0.00 -0.08 0.41 -0.44 -1.30 0.00 0.00 177.93 176.52 2oyq h ASP 441 N 0.14 0.53 0.01 3.26 3.32 -1.51 -2.05 116.42 120.11 2oyq h ASP 441 Ca 0.24 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 2oyq h ASP 441 Cb 0.35 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.79 2oyq h ASP 441 CO -0.38 0.34 -0.37 1.88 -1.72 0.00 0.00 179.24 178.99 2oyq h TYR 442 N 0.60 0.35 -0.93 4.55 0.05 -1.50 -0.01 116.97 120.08 2oyq h TYR 442 Ca 0.27 -0.20 0.14 0.00 0.05 0.00 0.00 58.73 58.99 2oyq h TYR 442 Cb 0.28 -0.04 -0.09 0.00 1.01 0.00 0.00 36.73 37.90 2oyq h TYR 442 CO -0.00 1.03 0.55 0.82 -1.05 0.00 0.00 178.16 179.51 2oyq h ILE 443 N -0.42 0.81 -0.06 -2.88 2.04 -1.18 -0.59 117.51 115.23 2oyq h ILE 443 Ca -0.05 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.53 2oyq h ILE 443 Cb 1.14 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2oyq h ILE 443 CO 0.07 0.15 0.00 0.59 0.00 0.00 0.00 178.15 178.96 2oyq n ASN 444 N -4.75 1.40 -2.23 1.72 3.02 -0.79 -4.59 115.26 109.04 2oyq n ASN 444 Ca 0.19 -1.52 -0.19 0.00 -0.03 0.00 0.00 54.58 53.03 2oyq n ASN 444 Cb 0.42 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.54 2oyq n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oyq n ALA 445 N 0.11 -0.58 1.01 5.41 0.00 -0.23 -4.84 120.51 121.38 2oyq n ALA 445 Ca 0.18 0.18 0.11 0.00 0.00 0.00 0.00 53.44 53.91 2oyq n ALA 445 Cb 0.32 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2oyq n ALA 445 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2oyq n VAL 446 N -3.52 0.00 -2.75 0.00 0.24 -0.13 -4.93 118.33 107.23 2oyq n VAL 446 Ca -0.22 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.34 61.74 2oyq n VAL 446 Cb 0.66 0.80 -0.06 0.00 -1.47 0.00 0.00 33.84 33.77 2oyq n VAL 446 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2oyq s ALA 447 N -2.95 3.08 0.15 2.33 0.00 -0.54 -5.01 121.76 118.82 2oyq s ALA 447 Ca 0.10 0.30 -0.31 0.00 0.00 0.00 0.00 51.96 52.05 2oyq s ALA 447 Cb 0.17 -3.10 -0.10 0.00 0.00 0.00 0.00 23.12 20.09 2oyq s ALA 447 CO 0.80 0.06 1.68 -2.00 0.00 0.00 0.00 175.76 176.30 2oyq s GLU 448 N -3.39 4.17 -0.22 0.00 2.12 -1.26 -4.91 118.70 115.21 2oyq s GLU 448 Ca 0.60 2.47 -0.39 0.00 0.36 0.00 0.00 54.97 58.02 2oyq s GLU 448 Cb -0.09 -3.31 -0.15 0.00 0.26 0.00 0.00 34.13 30.84 2oyq s GLU 448 CO 0.18 -0.72 1.77 -2.13 -0.54 0.00 0.00 175.26 173.82 2oyq n ARG 449 N 4.64 1.40 -0.33 4.30 0.63 -1.26 -4.87 116.66 121.17 2oyq n ARG 449 Ca 0.16 0.51 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 2oyq n ARG 449 Cb 0.38 -2.24 0.13 0.00 0.45 0.00 0.00 32.46 31.19 2oyq n ARG 449 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 2oyq h PRO 450 N 7.61 1.06 -1.69 -0.14 0.11 -1.91 -3.45 132.00 133.58 2oyq h PRO 450 Ca -0.47 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.61 2oyq h PRO 450 Cb 1.31 -0.24 -0.24 0.00 0.11 0.00 0.00 31.00 31.94 2oyq h PRO 450 CO 0.95 0.70 0.39 0.45 -0.21 0.00 0.00 178.00 180.29 2oyq s SER 451 N -5.87 -0.51 -0.05 -2.05 0.15 -1.26 -4.98 113.70 99.13 2oyq s SER 451 Ca -0.13 0.88 0.16 0.00 0.70 0.00 0.00 55.95 57.56 2oyq s SER 451 Cb 0.18 0.86 0.50 0.00 -1.71 0.00 0.00 66.02 65.85 2oyq s SER 451 CO 0.80 -0.24 1.42 -0.67 1.20 0.00 0.00 173.24 175.75 2oyq n ASP 452 N 1.94 3.67 -0.01 5.45 2.03 -1.26 -4.52 116.55 123.85 2oyq n ASP 452 Ca -0.13 -2.25 -0.02 0.00 0.52 0.00 0.00 54.79 52.92 2oyq n ASP 452 Cb 0.56 -0.40 -0.01 0.00 -0.72 0.00 0.00 41.12 40.54 2oyq n ASP 452 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2oyq n VAL 453 N 0.72 0.17 -4.38 5.18 0.31 -1.26 -5.09 118.33 113.99 2oyq n VAL 453 Ca 0.19 -0.07 -0.26 0.00 -0.01 0.00 0.00 64.34 64.18 2oyq n VAL 453 Cb 0.63 -0.68 -0.10 0.00 -0.91 0.00 0.00 33.84 32.79 2oyq n VAL 453 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2oyq s TYR 454 N -2.06 2.44 -0.29 3.52 2.02 -1.26 -4.74 117.35 116.98 2oyq s TYR 454 Ca -0.03 -0.30 -0.29 0.00 -0.37 0.00 0.00 57.07 56.08 2oyq s TYR 454 Cb 0.01 -1.17 0.01 0.00 -0.40 0.00 0.00 41.96 40.42 2oyq s TYR 454 CO 0.07 0.56 1.05 0.45 -1.57 0.00 0.00 175.55 176.11 2oyq s SER 455 N -2.97 6.97 0.23 2.29 0.15 0.10 -4.68 113.70 115.79 2oyq s SER 455 Ca 0.25 1.14 0.07 0.00 0.70 0.00 0.00 55.95 58.11 2oyq s SER 455 Cb -0.08 -2.53 -0.04 0.00 -1.71 0.00 0.00 66.02 61.66 2oyq s SER 455 CO 0.13 -0.79 0.15 0.00 1.20 0.00 0.00 173.24 173.93 2oyq s SER 457 N -3.58 2.97 0.31 0.00 0.15 -0.51 -4.83 113.70 108.20 2oyq s SER 457 Ca 0.32 -0.68 0.23 0.00 0.70 0.00 0.00 55.95 56.52 2oyq s SER 457 Cb -0.08 -0.20 1.14 0.00 -1.71 0.00 0.00 66.02 65.16 2oyq s SER 457 CO 0.24 0.15 1.70 -2.65 1.20 0.00 0.00 173.24 173.88 2oyq n PRO 458 N 1.21 0.17 0.00 5.44 -0.02 -1.26 -1.32 135.00 139.21 2oyq n PRO 458 Ca -0.18 0.57 0.09 0.00 -2.02 0.00 0.00 63.50 61.96 2oyq n PRO 458 Cb 0.53 -1.95 0.54 0.00 -0.02 0.00 0.00 33.50 32.60 2oyq n PRO 458 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2oyq n ASN 459 N -2.29 0.00 0.00 2.55 6.94 -1.26 -4.84 115.26 116.36 2oyq n ASN 459 Ca -0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 54.58 53.41 2oyq n ASN 459 Cb 0.11 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 2oyq n ASN 459 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2oyq n GLY 460 N 0.59 0.80 3.81 4.83 0.00 -0.43 -4.97 105.19 109.81 2oyq n GLY 460 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2oyq n GLY 460 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2oyq s MET 461 N -0.75 4.31 -0.01 1.61 -1.94 -1.17 -1.73 119.30 119.63 2oyq s MET 461 Ca 0.00 0.92 0.06 0.00 -1.71 0.00 0.00 55.69 54.96 2oyq s MET 461 Cb 0.00 -2.96 -0.02 0.00 2.01 0.00 0.00 34.83 33.86 2oyq s MET 461 CO 0.00 0.44 -0.19 -1.64 -0.01 0.00 0.00 175.02 173.62 2oyq s MET 462 N -1.79 1.49 0.12 2.03 -1.94 0.11 -1.43 119.30 117.88 2oyq s MET 462 Ca 0.41 -0.70 0.08 0.00 -1.71 0.00 0.00 55.69 53.77 2oyq s MET 462 Cb -0.18 -1.46 -0.04 0.00 2.01 0.00 0.00 34.83 35.16 2oyq s MET 462 CO 0.22 0.40 -0.19 0.71 -0.01 0.00 0.00 175.02 176.14 2oyq s TYR 463 N -0.49 1.72 0.60 -0.03 1.51 0.12 0.21 117.35 120.99 2oyq s TYR 463 Ca 0.07 -0.45 -0.17 0.00 -1.01 0.00 0.00 57.07 55.51 2oyq s TYR 463 Cb -0.07 -0.92 -0.03 0.00 -0.11 0.00 0.00 41.96 40.83 2oyq s TYR 463 CO -0.00 0.22 1.13 0.71 -1.11 0.00 0.00 175.55 176.50 2oyq s TYR 464 N -1.48 2.62 -0.11 2.71 2.02 -0.22 -0.72 117.35 122.16 2oyq s TYR 464 Ca 0.08 1.55 0.08 0.00 -0.37 0.00 0.00 57.07 58.41 2oyq s TYR 464 Cb -0.08 -3.26 -0.13 0.00 -0.40 0.00 0.00 41.96 38.09 2oyq s TYR 464 CO 0.05 -1.69 0.01 1.63 -1.57 0.00 0.00 175.55 173.98 2oyq n LYS 465 N -1.81 1.90 -0.04 -0.62 5.02 -1.26 -4.62 118.16 116.72 2oyq n LYS 465 Ca 0.11 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.29 2oyq n LYS 465 Cb 0.51 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 34.18 2oyq n LYS 465 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2oyq h ASP 466 N 0.00 0.24 -4.29 4.39 2.03 -1.94 -3.45 116.42 113.39 2oyq h ASP 466 Ca -0.30 -0.33 -0.51 0.00 -0.73 0.00 0.00 57.03 55.16 2oyq h ASP 466 Cb 1.64 -0.06 0.13 0.00 -0.83 0.00 0.00 39.33 40.21 2oyq h ASP 466 CO 0.01 0.51 0.32 -0.13 -1.03 0.00 0.00 179.24 178.91 2oyq s ARG 467 N -4.91 2.29 -0.14 4.15 0.52 -1.26 -5.05 118.95 114.55 2oyq s ARG 467 Ca -0.14 1.22 -0.05 0.00 -0.52 0.00 0.00 55.73 56.24 2oyq s ARG 467 Cb 0.05 -1.90 -0.04 0.00 0.52 0.00 0.00 34.95 33.59 2oyq s ARG 467 CO 0.71 -1.62 0.04 -0.51 0.02 0.00 0.00 175.30 173.94 2oyq s ASP 468 N -3.23 5.48 0.12 0.23 1.01 -1.26 -4.97 116.67 114.05 2oyq s ASP 468 Ca 0.62 0.13 -0.21 0.00 0.71 0.00 0.00 52.55 53.80 2oyq s ASP 468 Cb -0.18 -1.78 -0.07 0.00 1.01 0.00 0.00 42.92 41.90 2oyq s ASP 468 CO 0.54 0.28 0.65 -0.83 0.21 0.00 0.00 175.17 176.01 2oyq s GLY 469 N -0.26 2.74 0.14 0.21 0.00 -1.26 -4.92 107.32 103.97 2oyq s GLY 469 Ca 0.07 0.15 -0.18 0.00 0.00 0.00 0.00 44.72 44.75 2oyq s GLY 469 CO 0.02 0.58 1.74 -2.08 0.00 0.00 0.00 173.10 173.36 2oyq h VAL 470 N 3.35 0.92 0.20 1.40 2.07 -1.96 0.53 116.25 122.76 2oyq h VAL 470 Ca -0.49 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2oyq h VAL 470 Cb 1.21 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2oyq h VAL 470 CO 0.64 0.03 -0.10 0.58 0.02 0.00 0.00 177.57 178.75 2oyq h VAL 471 N 0.18 0.84 -1.00 2.57 2.07 -1.94 -0.91 116.25 118.07 2oyq h VAL 471 Ca 0.11 -0.93 0.27 0.00 0.82 0.00 0.00 66.70 66.98 2oyq h VAL 471 Cb 0.09 1.33 -0.13 0.00 -1.52 0.00 0.00 31.29 31.06 2oyq h VAL 471 CO -0.13 0.19 0.57 -0.65 0.02 0.00 0.00 177.57 177.57 2oyq h PRO 472 N -0.78 0.45 -0.15 1.57 0.11 -1.73 -0.81 132.00 130.67 2oyq h PRO 472 Ca -0.03 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 2oyq h PRO 472 Cb 0.51 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2oyq h PRO 472 CO 0.05 0.30 -0.39 1.15 -0.21 0.00 0.00 178.00 178.89 2oyq h THR 473 N 0.47 1.35 -0.20 -1.15 2.02 -0.79 -2.52 112.91 112.09 2oyq h THR 473 Ca 0.67 -1.66 -0.10 0.00 0.77 0.00 0.00 66.41 66.09 2oyq h THR 473 Cb 1.39 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.80 2oyq h THR 473 CO -0.53 0.50 -0.31 -0.33 0.37 0.00 0.00 175.52 175.23 2oyq h GLU 474 N 0.16 0.40 -0.07 6.66 4.39 -0.60 -1.43 114.58 124.09 2oyq h GLU 474 Ca -0.01 -0.16 -0.18 0.00 0.34 0.00 0.00 59.36 59.35 2oyq h GLU 474 Cb 1.01 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 2oyq h GLU 474 CO 0.09 0.67 -0.72 0.97 -1.16 0.00 0.00 179.01 178.85 2oyq h ILE 475 N 0.35 1.39 -0.40 3.13 6.09 -1.23 -2.74 117.51 124.09 2oyq h ILE 475 Ca 0.05 -2.15 -0.08 0.00 -1.37 0.00 0.00 64.86 61.30 2oyq h ILE 475 Cb 0.72 2.12 -0.02 0.00 0.47 0.00 0.00 36.82 40.11 2oyq h ILE 475 CO 0.05 0.64 -0.09 0.74 -3.07 0.00 0.00 178.15 176.43 2oyq h THR 476 N 0.25 1.25 -0.78 2.19 2.02 -1.23 -1.50 112.91 115.11 2oyq h THR 476 Ca -0.03 -1.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.03 2oyq h THR 476 Cb 1.29 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 68.70 2oyq h THR 476 CO 0.12 0.37 0.35 0.11 0.37 0.00 0.00 175.52 176.84 2oyq h LYS 477 N 0.64 1.14 -0.40 6.66 1.57 -1.17 -0.87 116.57 124.14 2oyq h LYS 477 Ca 0.12 -0.19 -0.13 0.00 -1.87 0.00 0.00 60.65 58.58 2oyq h LYS 477 Cb 0.53 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2oyq h LYS 477 CO 0.03 0.90 -0.26 0.28 -0.57 0.00 0.00 179.45 179.84 2oyq h VAL 478 N 1.11 1.27 0.54 0.50 2.07 -1.24 -0.92 116.25 119.59 2oyq h VAL 478 Ca 0.26 -1.40 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 2oyq h VAL 478 Cb 0.16 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2oyq h VAL 478 CO -0.03 0.47 -0.38 -0.26 0.02 0.00 0.00 177.57 177.39 2oyq h PHE 479 N 0.72 -1.01 -0.93 1.57 0.04 -0.95 0.33 116.94 116.70 2oyq h PHE 479 Ca 0.09 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.91 2oyq h PHE 479 Cb 0.80 0.37 -0.06 0.00 2.20 0.00 0.00 35.95 39.26 2oyq h PHE 479 CO 0.04 -0.56 0.59 -0.91 -0.60 0.00 0.00 178.31 176.88 2oyq h ASN 480 N -0.89 0.95 -0.59 2.17 2.35 -1.15 -1.62 115.58 116.80 2oyq h ASN 480 Ca -0.06 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 2oyq h ASN 480 Cb 0.74 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 2oyq h ASN 480 CO 0.03 0.62 0.13 1.56 -1.65 0.00 0.00 177.43 178.12 2oyq h GLN 481 N 1.09 0.99 -0.37 0.81 4.20 -1.05 0.22 115.11 120.99 2oyq h GLN 481 Ca 0.40 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2oyq h GLN 481 Cb 0.13 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 2oyq h GLN 481 CO -0.16 0.89 0.01 -0.09 -0.67 0.00 0.00 178.83 178.81 2oyq h ARG 482 N 0.94 0.58 0.04 1.46 2.43 -0.05 -1.96 114.38 117.81 2oyq h ARG 482 Ca 0.19 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2oyq h ARG 482 Cb 0.37 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2oyq h ARG 482 CO 0.00 0.60 -0.02 0.87 -1.51 0.00 0.00 179.97 179.92 2oyq h LYS 483 N 0.56 -0.05 -0.66 0.20 1.57 -0.96 -2.43 116.57 114.81 2oyq h LYS 483 Ca 0.12 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.01 2oyq h LYS 483 Cb 0.35 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.55 2oyq h LYS 483 CO 0.01 0.52 -0.36 0.93 -0.57 0.00 0.00 179.45 179.98 2oyq h GLU 484 N -0.66 -0.14 -0.33 3.15 5.08 -0.41 0.20 114.58 121.47 2oyq h GLU 484 Ca -0.01 0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 2oyq h GLU 484 Cb 0.59 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2oyq h GLU 484 CO 0.01 -0.09 -0.47 0.45 -1.00 0.00 0.00 179.01 177.91 2oyq h HIS 485 N -0.15 1.08 -0.70 4.33 3.86 -1.47 -2.66 115.15 119.44 2oyq h HIS 485 Ca 0.24 -0.35 0.10 0.00 -1.16 0.00 0.00 60.37 59.20 2oyq h HIS 485 Cb 0.56 -0.21 -0.05 0.00 1.06 0.00 0.00 27.41 28.77 2oyq h HIS 485 CO -0.69 1.17 0.46 0.87 0.86 0.00 0.00 177.93 180.61 2oyq h LYS 486 N 0.69 0.56 -0.03 2.45 6.56 -0.79 -0.25 116.57 125.77 2oyq h LYS 486 Ca 0.04 -0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.63 2oyq h LYS 486 Cb 1.06 -0.13 -0.04 0.00 -0.57 0.00 0.00 32.23 32.55 2oyq h LYS 486 CO 0.11 0.37 -0.21 0.78 -2.06 0.00 0.00 179.45 178.44 2oyq h GLY 487 N 0.58 -0.27 0.47 3.86 0.00 -0.29 -3.02 103.07 104.40 2oyq h GLY 487 Ca 0.32 0.25 0.03 0.00 0.00 0.00 0.00 47.33 47.93 2oyq h GLY 487 CO -0.11 -0.19 -0.25 -0.97 0.00 0.00 0.00 176.54 175.02 2oyq h TYR 488 N -0.32 -0.68 -1.06 5.60 0.05 -0.86 -2.89 116.97 116.82 2oyq h TYR 488 Ca 0.07 0.02 0.28 0.00 0.05 0.00 0.00 58.73 59.15 2oyq h TYR 488 Cb 0.41 0.30 -0.08 0.00 1.01 0.00 0.00 36.73 38.37 2oyq h TYR 488 CO -0.27 -0.35 0.71 1.98 -1.05 0.00 0.00 178.16 179.18 2oyq h MET 489 N -0.42 0.26 -1.93 4.88 4.05 -1.24 -3.49 114.93 117.05 2oyq h MET 489 Ca 0.05 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2oyq h MET 489 Cb 0.48 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 2oyq h MET 489 CO -0.19 0.17 0.00 1.28 0.23 0.00 0.00 176.91 178.40 2oyq n LEU 490 N -4.49 1.10 -1.97 3.39 4.77 -1.09 -4.95 117.00 113.76 2oyq n LEU 490 Ca 0.25 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2oyq n LEU 490 Cb 0.96 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 2oyq n LEU 490 CO 0.30 0.20 -0.40 -1.14 -1.33 0.00 0.00 177.39 175.02 2oyq n ARG 547 N 1.58 -4.62 0.00 3.23 3.00 -1.26 -5.05 116.66 113.55 2oyq n ARG 547 Ca 0.00 3.28 0.09 0.00 -0.00 0.00 0.00 57.85 61.22 2oyq n ARG 547 Cb 0.12 -3.66 0.51 0.00 0.00 0.00 0.00 32.46 29.43 2oyq n ARG 547 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2oyq n THR 548 N 1.48 0.03 -0.17 5.15 -2.24 -1.26 -2.88 114.28 114.40 2oyq n THR 548 Ca 0.00 0.01 -0.08 0.00 -2.27 0.00 0.00 64.05 61.71 2oyq n THR 548 Cb 0.00 -0.74 0.01 0.00 -2.10 0.00 0.00 70.33 67.51 2oyq n THR 548 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2oyq h GLU 549 N 0.00 0.67 0.00 -0.78 4.39 -1.94 -2.68 114.58 114.24 2oyq h GLU 549 Ca 0.00 -0.08 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 2oyq h GLU 549 Cb 0.01 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2oyq h GLU 549 CO 0.00 0.52 -0.36 -0.39 -1.16 0.00 0.00 179.01 177.62 2oyq h VAL 550 N 0.64 0.67 -0.10 3.13 -1.51 -1.93 -3.24 116.25 113.91 2oyq h VAL 550 Ca 0.17 -1.76 -0.07 0.00 -1.23 0.00 0.00 66.70 63.81 2oyq h VAL 550 Cb 0.04 2.19 -0.01 0.00 -2.13 0.00 0.00 31.29 31.38 2oyq h VAL 550 CO -0.03 0.35 -0.27 0.00 -1.23 0.00 0.00 177.57 176.40 2oyq h ALA 551 N 1.64 1.36 0.00 5.19 0.00 -1.62 -1.37 119.26 124.46 2oyq h ALA 551 Ca -0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.43 2oyq h ALA 551 Cb 1.16 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2oyq h ALA 551 CO 0.05 0.45 -0.88 0.78 0.00 0.00 0.00 179.25 179.65 2oyq h GLY 552 N 0.96 0.00 0.72 0.00 0.00 -1.52 -3.15 103.07 100.08 2oyq h GLY 552 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2oyq h GLY 552 CO 0.04 0.00 -0.09 1.98 0.00 0.00 0.00 176.54 178.47 2oyq h MET 553 N 0.00 -0.25 -0.98 4.80 4.05 -1.49 -1.49 114.93 119.58 2oyq h MET 553 Ca -0.01 0.02 0.19 0.00 -0.28 0.00 0.00 59.70 59.62 2oyq h MET 553 Cb 1.60 0.06 -0.09 0.00 -0.80 0.00 0.00 31.60 32.36 2oyq h MET 553 CO 0.11 0.05 0.61 1.15 0.23 0.00 0.00 176.91 179.06 2oyq h THR 554 N -0.54 0.72 -0.13 -0.77 2.02 -1.34 0.18 112.91 113.04 2oyq h THR 554 Ca -0.03 -0.23 -0.09 0.00 0.77 0.00 0.00 66.41 66.83 2oyq h THR 554 Cb 0.41 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2oyq h THR 554 CO 0.04 0.12 -0.26 0.00 0.37 0.00 0.00 175.52 175.80 2oyq h ALA 555 N 1.62 0.21 -0.70 6.16 0.00 -1.52 -2.07 119.26 122.97 2oyq h ALA 555 Ca 0.54 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2oyq h ALA 555 Cb 0.95 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2oyq h ALA 555 CO -0.31 0.20 0.46 -0.56 0.00 0.00 0.00 179.25 179.04 2oyq h GLN 556 N 0.01 0.77 -0.04 0.00 3.07 0.11 -0.20 115.11 118.84 2oyq h GLN 556 Ca 0.01 -0.05 -0.23 0.00 0.09 0.00 0.00 58.65 58.47 2oyq h GLN 556 Cb 0.84 -0.17 0.01 0.00 0.08 0.00 0.00 27.48 28.24 2oyq h GLN 556 CO 0.06 0.51 -0.91 0.82 0.09 0.00 0.00 178.83 179.40 2oyq h ILE 557 N 0.79 1.34 -0.20 1.86 1.08 -0.74 -2.43 117.51 119.22 2oyq h ILE 557 Ca 0.29 -2.26 -0.16 0.00 -0.39 0.00 0.00 64.86 62.34 2oyq h ILE 557 Cb 0.15 2.28 -0.01 0.00 -3.07 0.00 0.00 36.82 36.17 2oyq h ILE 557 CO -0.09 0.69 -0.55 0.78 -0.69 0.00 0.00 178.15 178.29 2oyq h ASN 558 N 0.34 0.65 0.14 1.72 2.35 -0.72 -1.03 115.58 119.03 2oyq h ASN 558 Ca -0.08 -0.35 -0.16 0.00 -0.55 0.00 0.00 56.30 55.16 2oyq h ASN 558 Cb 1.54 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.72 2oyq h ASN 558 CO 0.17 1.07 -0.60 0.03 -1.65 0.00 0.00 177.43 176.44 2oyq h ARG 559 N 0.45 0.46 -0.21 0.81 -0.00 -1.13 -1.58 114.38 113.18 2oyq h ARG 559 Ca 0.01 -0.31 -0.00 0.00 -0.50 0.00 0.00 59.98 59.17 2oyq h ARG 559 Cb 1.10 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 31.10 2oyq h ARG 559 CO 0.10 0.92 0.11 -0.22 0.00 0.00 0.00 179.97 180.89 2oyq h LYS 560 N 0.34 0.29 -0.34 0.04 3.64 -1.35 -1.53 116.57 117.66 2oyq h LYS 560 Ca -0.00 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2oyq h LYS 560 Cb 1.14 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2oyq h LYS 560 CO 0.11 0.27 0.21 -0.07 -2.27 0.00 0.00 179.45 177.70 2oyq h LEU 561 N 0.23 0.35 -0.62 5.20 3.38 -1.11 -2.19 115.31 120.54 2oyq h LEU 561 Ca 0.07 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.08 2oyq h LEU 561 Cb 0.07 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2oyq h LEU 561 CO -0.01 0.26 0.36 -0.07 0.09 0.00 0.00 178.44 179.07 2oyq h LEU 562 N 0.43 0.57 -0.49 1.67 3.38 -1.21 -1.98 115.31 117.67 2oyq h LEU 562 Ca 0.13 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2oyq h LEU 562 Cb -0.02 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 2oyq h LEU 562 CO -0.05 0.39 0.19 0.40 0.09 0.00 0.00 178.44 179.45 2oyq h ILE 563 N 0.70 0.85 0.00 1.22 2.04 -0.98 -2.43 117.51 118.90 2oyq h ILE 563 Ca 0.26 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 66.00 2oyq h ILE 563 Cb 0.09 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2oyq h ILE 563 CO -0.14 0.07 0.00 0.78 0.00 0.00 0.00 178.15 178.86 2oyq h ASN 564 N 0.37 0.00 0.10 1.72 2.35 -0.93 -3.25 115.58 115.94 2oyq h ASN 564 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2oyq h ASN 564 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2oyq h ASN 564 CO -0.23 0.00 -1.43 -1.54 -1.65 0.00 0.00 177.43 172.58 2oyq n SER 565 N -2.49 0.50 -0.05 5.81 3.41 -0.79 -4.50 113.62 115.51 2oyq n SER 565 Ca 0.04 -0.41 -0.08 0.00 -0.26 0.00 0.00 58.87 58.17 2oyq n SER 565 Cb 0.40 1.38 -0.02 0.00 -0.26 0.00 0.00 64.21 65.71 2oyq n SER 565 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2oyq h LEU 566 N 0.00 -0.24 -0.44 1.04 5.85 -1.48 -2.39 115.31 117.64 2oyq h LEU 566 Ca 0.00 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.88 2oyq h LEU 566 Cb 0.76 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.88 2oyq h LEU 566 CO 0.00 -0.09 -0.01 0.22 -0.34 0.00 0.00 178.44 178.22 2oyq h TYR 567 N -0.01 -0.04 -0.66 1.25 3.20 -1.80 -0.44 116.97 118.47 2oyq h TYR 567 Ca 0.12 0.03 0.13 0.00 3.14 0.00 0.00 58.73 62.14 2oyq h TYR 567 Cb 0.19 0.09 -0.13 0.00 1.54 0.00 0.00 36.73 38.42 2oyq h TYR 567 CO -0.25 -0.10 -0.26 0.78 -1.64 0.00 0.00 178.16 176.69 2oyq h GLY 568 N 0.10 0.21 0.76 1.82 0.00 -1.70 0.23 103.07 104.49 2oyq h GLY 568 Ca 0.22 0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.91 2oyq h GLY 568 CO -0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 176.54 175.92 2oyq h ALA 569 N 1.37 0.12 0.00 3.60 0.00 -1.05 -2.63 119.26 120.67 2oyq h ALA 569 Ca 0.29 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2oyq h ALA 569 Cb 0.54 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2oyq h ALA 569 CO -0.72 -0.45 -0.04 -0.07 0.00 0.00 0.00 179.25 177.97 2oyq h LEU 570 N 0.04 0.00 -1.58 0.00 3.38 0.51 -0.31 115.31 117.36 2oyq h LEU 570 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2oyq h LEU 570 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2oyq h LEU 570 CO -0.12 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.06 2oyq n GLY 571 N -0.82 0.81 3.45 0.83 0.00 0.63 -4.44 105.19 105.66 2oyq n GLY 571 Ca -0.02 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2oyq n GLY 571 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2oyq s ASN 572 N -1.63 5.15 0.26 1.61 3.84 -0.13 -4.99 114.94 119.06 2oyq s ASN 572 Ca 0.34 -0.20 0.20 0.00 0.21 0.00 0.00 52.86 53.42 2oyq s ASN 572 Cb 0.20 -1.93 1.00 0.00 -0.55 0.00 0.00 41.25 39.97 2oyq s ASN 572 CO 0.29 -0.03 1.62 1.33 -2.79 0.00 0.00 177.10 177.52 2oyq n VAL 573 N 4.90 1.03 1.28 -5.21 0.24 -1.26 -1.20 118.33 118.11 2oyq n VAL 573 Ca -0.16 0.52 0.10 0.00 -2.04 0.00 0.00 64.34 62.75 2oyq n VAL 573 Cb 0.51 -1.48 0.37 0.00 -1.47 0.00 0.00 33.84 31.78 2oyq n VAL 573 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2oyq n TRP 574 N -2.17 0.20 -3.35 6.34 7.02 -1.26 -4.53 117.44 119.70 2oyq n TRP 574 Ca 0.00 -0.10 -0.38 0.00 -1.02 0.00 0.00 57.50 56.00 2oyq n TRP 574 Cb 0.11 0.00 -0.07 0.00 -2.42 0.00 0.00 31.31 28.93 2oyq n TRP 574 CO 0.00 0.00 0.00 0.12 -2.02 0.00 0.00 177.69 175.79 2oyq s PHE 575 N -1.80 3.42 0.49 -5.99 5.36 -0.34 -4.99 117.98 114.14 2oyq s PHE 575 Ca 0.31 0.73 0.29 0.00 -0.96 0.00 0.00 56.93 57.30 2oyq s PHE 575 Cb 0.17 -2.55 1.38 0.00 -0.34 0.00 0.00 43.02 41.68 2oyq s PHE 575 CO 0.25 0.05 1.83 -0.09 -1.46 0.00 0.00 175.22 175.79 2oyq h ARG 576 N 7.13 0.13 -0.50 10.12 2.43 -1.88 -0.67 114.38 131.14 2oyq h ARG 576 Ca -0.37 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2oyq h ARG 576 Cb 1.17 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2oyq h ARG 576 CO 0.74 0.09 0.00 0.66 -1.51 0.00 0.00 179.97 179.94 2oyq n TYR 577 N -4.35 0.79 -1.74 2.20 4.01 -1.26 -4.77 117.16 112.04 2oyq n TYR 577 Ca 0.23 -0.54 -0.40 0.00 -0.16 0.00 0.00 57.90 57.03 2oyq n TYR 577 Cb 1.02 -0.06 0.02 0.00 -0.31 0.00 0.00 39.34 40.00 2oyq n TYR 577 CO 0.00 0.00 0.00 0.98 -0.46 0.00 0.00 176.86 177.38 2oyq n TYR 578 N 0.89 2.46 -3.67 -0.72 4.19 -0.26 -4.57 117.16 115.48 2oyq n TYR 578 Ca 0.18 0.46 -0.09 0.00 3.31 0.00 0.00 57.90 61.76 2oyq n TYR 578 Cb 0.58 -2.42 -0.09 0.00 0.49 0.00 0.00 39.34 37.89 2oyq n TYR 578 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 2oyq s ASP 579 N -0.52 -0.70 0.04 2.98 -1.08 -1.26 -4.99 116.67 111.14 2oyq s ASP 579 Ca 0.62 1.18 -0.27 0.00 -0.52 0.00 0.00 52.55 53.56 2oyq s ASP 579 Cb -0.47 1.07 -0.17 0.00 -1.46 0.00 0.00 42.92 41.90 2oyq s ASP 579 CO 0.57 -0.21 1.46 0.25 0.52 0.00 0.00 175.17 177.75 2oyq h LEU 580 N 6.83 -0.35 -0.74 -1.34 5.85 -1.95 -0.85 115.31 122.75 2oyq h LEU 580 Ca -0.33 -0.10 0.14 0.00 0.84 0.00 0.00 57.88 58.43 2oyq h LEU 580 Cb 1.20 0.09 -0.09 0.00 0.37 0.00 0.00 40.66 42.23 2oyq h LEU 580 CO 0.22 -0.10 0.28 0.03 -0.34 0.00 0.00 178.44 178.53 2oyq h ARG 581 N -0.60 0.41 -0.58 1.25 -0.00 -1.98 0.99 114.38 113.87 2oyq h ARG 581 Ca -0.04 -0.02 0.04 0.00 -0.50 0.00 0.00 59.98 59.45 2oyq h ARG 581 Cb 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 29.97 30.27 2oyq h ARG 581 CO 0.07 0.27 0.32 -0.91 0.00 0.00 0.00 179.97 179.73 2oyq h ASN 582 N 0.42 0.50 0.19 7.04 2.35 -1.91 0.28 115.58 124.46 2oyq h ASN 582 Ca 0.40 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.16 2oyq h ASN 582 Cb 0.61 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.90 2oyq h ASN 582 CO -0.40 0.34 -0.09 0.00 -1.65 0.00 0.00 177.43 175.62 2oyq h ALA 583 N 1.28 -0.26 -0.50 -0.83 0.00 -0.20 -1.78 119.26 116.97 2oyq h ALA 583 Ca 0.25 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.12 2oyq h ALA 583 Cb 0.10 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.89 2oyq h ALA 583 CO -0.14 -0.54 -0.16 1.15 0.00 0.00 0.00 179.25 179.56 2oyq h THR 584 N -0.48 0.44 -0.88 0.00 2.02 -0.74 -1.20 112.91 112.07 2oyq h THR 584 Ca -0.03 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.31 2oyq h THR 584 Cb 0.36 0.44 -0.10 0.00 -1.74 0.00 0.00 68.15 67.12 2oyq h THR 584 CO 0.04 0.00 0.47 0.00 0.37 0.00 0.00 175.52 176.40 2oyq h ALA 585 N 1.41 1.35 0.84 6.16 0.00 -0.23 0.22 119.26 129.01 2oyq h ALA 585 Ca 0.24 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2oyq h ALA 585 Cb 0.41 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2oyq h ALA 585 CO -0.53 -0.09 -0.40 0.82 0.00 0.00 0.00 179.25 179.04 2oyq h ILE 586 N 0.64 0.00 -0.63 0.00 2.04 -0.35 -2.05 117.51 117.16 2oyq h ILE 586 Ca 0.49 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 66.23 2oyq h ILE 586 Cb 0.71 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 2oyq h ILE 586 CO -0.37 0.00 0.33 0.71 0.00 0.00 0.00 178.15 178.82 2oyq h THR 587 N -1.30 0.94 -0.05 -0.27 1.35 -1.02 -0.73 112.91 111.83 2oyq h THR 587 Ca -0.11 -0.21 -0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2oyq h THR 587 Cb 0.86 0.28 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 2oyq h THR 587 CO 0.19 0.11 0.01 0.74 -0.25 0.00 0.00 175.52 176.32 2oyq h THR 588 N 0.61 1.18 -0.65 6.82 2.02 -0.64 0.26 112.91 122.51 2oyq h THR 588 Ca 0.28 -0.54 0.06 0.00 0.77 0.00 0.00 66.41 66.98 2oyq h THR 588 Cb 0.20 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 2oyq h THR 588 CO -0.19 0.15 0.35 0.15 0.37 0.00 0.00 175.52 176.35 2oyq h PHE 589 N -0.13 0.65 -0.36 3.16 3.04 -1.23 -0.28 116.94 121.78 2oyq h PHE 589 Ca 0.02 0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.07 2oyq h PHE 589 Cb 0.23 -0.19 -0.08 0.00 2.56 0.00 0.00 35.95 38.47 2oyq h PHE 589 CO 0.00 0.30 -0.15 0.78 -2.02 0.00 0.00 178.31 177.22 2oyq h GLY 590 N 0.65 0.15 0.48 2.40 0.00 -0.85 0.42 103.07 106.32 2oyq h GLY 590 Ca 0.29 0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.87 2oyq h GLY 590 CO -0.19 -0.17 0.01 1.46 0.00 0.00 0.00 176.54 177.64 2oyq h GLN 591 N -0.08 0.10 -0.51 4.80 4.20 0.25 -2.21 115.11 121.64 2oyq h GLN 591 Ca 0.18 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.78 2oyq h GLN 591 Cb 0.36 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2oyq h GLN 591 CO -0.42 0.07 -0.09 1.98 -0.67 0.00 0.00 178.83 179.70 2oyq h MET 592 N 0.10 0.97 -0.63 1.46 4.05 -0.68 -2.64 114.93 117.56 2oyq h MET 592 Ca 0.16 -0.35 0.11 0.00 -0.28 0.00 0.00 59.70 59.34 2oyq h MET 592 Cb 0.22 -0.06 -0.08 0.00 -0.80 0.00 0.00 31.60 30.87 2oyq h MET 592 CO -0.27 1.02 0.21 0.00 0.23 0.00 0.00 176.91 178.10 2oyq h ALA 593 N 0.91 0.80 -0.06 0.39 0.00 0.33 0.16 119.26 121.80 2oyq h ALA 593 Ca 0.14 0.10 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 2oyq h ALA 593 Cb 0.64 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2oyq h ALA 593 CO 0.04 -0.23 -0.80 1.25 0.00 0.00 0.00 179.25 179.51 2oyq h LEU 594 N 0.37 0.52 0.13 0.00 5.85 -1.30 -2.14 115.31 118.74 2oyq h LEU 594 Ca 0.32 -0.36 -0.28 0.00 0.84 0.00 0.00 57.88 58.40 2oyq h LEU 594 Cb 0.44 -0.15 0.01 0.00 0.37 0.00 0.00 40.66 41.33 2oyq h LEU 594 CO -0.35 1.12 -1.27 1.56 -0.34 0.00 0.00 178.44 179.17 2oyq h GLN 595 N 0.27 0.32 0.21 1.25 4.20 -1.14 -2.20 115.11 118.03 2oyq h GLN 595 Ca -0.05 -0.53 0.01 0.00 0.06 0.00 0.00 58.65 58.14 2oyq h GLN 595 Cb 1.40 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 29.34 2oyq h GLN 595 CO 0.14 1.25 -0.31 2.35 -0.67 0.00 0.00 178.83 181.59 2oyq h TRP 596 N 0.09 -0.83 0.00 2.96 2.91 -0.71 -1.60 115.95 118.77 2oyq h TRP 596 Ca -0.15 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.82 2oyq h TRP 596 Cb 1.99 0.34 -0.01 0.00 -0.51 0.00 0.00 29.16 30.97 2oyq h TRP 596 CO 0.07 -0.43 -0.28 0.97 -1.03 0.00 0.00 178.44 177.75 2oyq h ILE 597 N -0.59 1.04 0.12 2.65 6.09 -1.43 -0.55 117.51 124.85 2oyq h ILE 597 Ca 0.01 -1.01 0.01 0.00 -1.37 0.00 0.00 64.86 62.49 2oyq h ILE 597 Cb 0.57 1.57 -0.01 0.00 0.47 0.00 0.00 36.82 39.42 2oyq h ILE 597 CO -0.12 0.27 -0.14 -0.08 -3.07 0.00 0.00 178.15 175.02 2oyq h GLU 598 N 0.00 -0.28 0.08 2.19 4.81 -1.18 0.12 114.58 120.32 2oyq h GLU 598 Ca -0.00 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2oyq h GLU 598 Cb 0.55 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2oyq h GLU 598 CO 0.04 -0.19 -0.18 -0.09 -0.73 0.00 0.00 179.01 177.86 2oyq h ARG 599 N -0.29 -0.32 -0.39 1.92 2.43 -0.36 -0.90 114.38 116.46 2oyq h ARG 599 Ca 0.01 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2oyq h ARG 599 Cb 0.29 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2oyq h ARG 599 CO -0.05 -0.22 0.27 0.87 -1.51 0.00 0.00 179.97 179.33 2oyq h LYS 600 N -0.33 0.25 0.01 0.20 1.79 -0.94 0.84 116.57 118.39 2oyq h LYS 600 Ca 0.03 -0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.38 2oyq h LYS 600 Cb 0.37 -0.06 0.01 0.00 -1.58 0.00 0.00 32.23 30.97 2oyq h LYS 600 CO -0.12 0.17 -0.42 0.28 -1.08 0.00 0.00 179.45 178.28 2oyq h VAL 601 N 0.26 1.51 -0.23 0.50 2.07 -0.55 -2.84 116.25 116.96 2oyq h VAL 601 Ca 0.17 -2.06 0.04 0.00 0.82 0.00 0.00 66.70 65.67 2oyq h VAL 601 Cb 0.36 2.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.85 2oyq h VAL 601 CO -0.03 0.58 0.02 0.78 0.02 0.00 0.00 177.57 178.93 2oyq h ASN 602 N -0.35 -0.05 -0.90 0.57 2.35 -0.71 -1.79 115.58 114.70 2oyq h ASN 602 Ca -0.06 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2oyq h ASN 602 Cb 1.18 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 39.57 2oyq h ASN 602 CO 0.08 0.01 0.59 -0.33 -1.65 0.00 0.00 177.43 176.13 2oyq h GLU 603 N 0.10 1.19 -0.00 0.81 5.08 -0.93 0.42 114.58 121.24 2oyq h GLU 603 Ca 0.11 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2oyq h GLU 603 Cb 0.12 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2oyq h GLU 603 CO -0.16 0.79 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.69 2oyq h TYR 604 N 1.22 0.03 -0.93 4.33 3.20 -1.35 -0.93 116.97 122.54 2oyq h TYR 604 Ca 0.33 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.26 2oyq h TYR 604 Cb -0.14 -0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.06 2oyq h TYR 604 CO -0.01 0.75 0.58 -0.07 -1.64 0.00 0.00 178.16 177.77 2oyq h LEU 605 N -0.70 0.90 -0.32 2.82 3.38 -1.29 -0.80 115.31 119.30 2oyq h LEU 605 Ca -0.00 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2oyq h LEU 605 Cb 0.75 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2oyq h LEU 605 CO 0.00 0.56 0.15 0.78 0.09 0.00 0.00 178.44 180.02 2oyq h ASN 606 N 1.03 0.21 0.49 -0.43 2.35 -0.88 -2.55 115.58 115.79 2oyq h ASN 606 Ca 0.42 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.17 2oyq h ASN 606 Cb 0.24 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2oyq h ASN 606 CO -0.19 0.16 -0.35 -0.08 -1.65 0.00 0.00 177.43 175.31 2oyq h GLU 607 N 0.31 -0.79 -0.15 0.81 4.81 -0.25 -0.26 114.58 119.07 2oyq h GLU 607 Ca 0.14 0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.32 2oyq h GLU 607 Cb 0.06 0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2oyq h GLU 607 CO -0.10 -0.53 -0.35 -0.39 -0.73 0.00 0.00 179.01 176.91 2oyq h VAL 608 N -0.82 1.29 0.00 0.32 -1.51 -1.21 -1.28 116.25 113.04 2oyq h VAL 608 Ca -0.05 -1.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 2oyq h VAL 608 Cb 0.69 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.41 2oyq h VAL 608 CO 0.02 0.42 0.00 0.00 -1.23 0.00 0.00 177.57 176.78 2oyq n GLY 610 N 1.05 -1.18 3.13 0.00 0.00 -0.21 -5.07 105.19 102.91 2oyq n GLY 610 Ca 0.04 0.84 -0.09 0.00 0.00 0.00 0.00 46.02 46.81 2oyq n GLY 610 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oyq s THR 611 N -2.55 0.50 -0.86 2.61 2.01 -0.61 -5.04 115.64 111.70 2oyq s THR 611 Ca 0.15 -1.83 -0.02 0.00 0.31 0.00 0.00 61.69 60.30 2oyq s THR 611 Cb -0.04 -1.55 0.33 0.00 0.01 0.00 0.00 72.50 71.25 2oyq s THR 611 CO 0.64 -0.89 2.04 1.21 -0.69 0.00 0.00 174.62 176.93 2oyq n GLU 612 N 0.11 3.18 -1.22 4.92 4.07 -1.26 -4.71 120.64 125.74 2oyq n GLU 612 Ca -0.14 -3.64 0.00 0.00 -0.06 0.00 0.00 57.16 53.33 2oyq n GLU 612 Cb 0.60 -2.30 0.00 0.00 -0.06 0.00 0.00 31.44 29.69 2oyq n GLU 612 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2oyq n GLY 613 N -0.36 0.72 3.89 8.31 0.00 -1.26 -5.09 105.19 111.40 2oyq n GLY 613 Ca 0.53 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2oyq n GLY 613 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2oyq s GLU 614 N -2.81 3.66 -0.71 1.61 2.12 -1.26 -5.05 118.70 116.26 2oyq s GLU 614 Ca 0.00 0.00 -0.20 0.00 0.36 0.00 0.00 54.97 55.14 2oyq s GLU 614 Cb 0.00 -2.89 0.11 0.00 0.26 0.00 0.00 34.13 31.61 2oyq s GLU 614 CO 0.00 0.49 0.89 0.00 -0.54 0.00 0.00 175.26 176.10 2oyq s ALA 615 N -1.58 3.37 0.01 6.30 0.00 -1.26 -4.82 121.76 123.77 2oyq s ALA 615 Ca 0.39 -2.33 -0.19 0.00 0.00 0.00 0.00 51.96 49.82 2oyq s ALA 615 Cb -0.13 -3.75 -0.23 0.00 0.00 0.00 0.00 23.12 19.01 2oyq s ALA 615 CO 0.22 -2.63 1.11 0.74 0.00 0.00 0.00 175.76 175.20 2oyq h PHE 616 N 9.11 0.65 -2.79 0.00 -1.00 -1.90 -3.42 116.94 117.59 2oyq h PHE 616 Ca -0.15 -0.36 -0.57 0.00 2.81 0.00 0.00 57.97 59.71 2oyq h PHE 616 Cb 1.06 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 40.51 2oyq h PHE 616 CO 0.97 1.18 1.22 0.08 -1.61 0.00 0.00 178.31 180.15 2oyq s VAL 617 N -3.22 3.60 -0.16 -0.55 1.01 -1.26 0.13 120.40 119.95 2oyq s VAL 617 Ca -0.13 0.59 0.18 0.00 0.00 0.00 0.00 61.98 62.62 2oyq s VAL 617 Cb 0.04 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 2oyq s VAL 617 CO 0.83 -0.57 0.99 0.17 0.00 0.00 0.00 175.10 176.52 2oyq h LEU 618 N 13.46 0.00 -7.00 3.92 8.10 -1.45 -3.48 115.31 128.86 2oyq h LEU 618 Ca -0.31 0.00 0.02 0.00 0.11 0.00 0.00 57.88 57.70 2oyq h LEU 618 Cb 1.15 0.00 -0.24 0.00 -0.44 0.00 0.00 40.66 41.13 2oyq h LEU 618 CO 1.07 0.42 0.33 -0.47 -4.11 0.00 0.00 178.44 175.67 2oyq s TYR 619 N -3.04 -0.60 -0.09 0.17 5.04 -1.22 -4.40 117.35 113.22 2oyq s TYR 619 Ca -0.01 1.45 -0.04 0.00 -2.44 0.00 0.00 57.07 56.02 2oyq s TYR 619 Cb 0.09 0.33 0.04 0.00 0.35 0.00 0.00 41.96 42.77 2oyq s TYR 619 CO 0.79 -0.29 0.20 0.20 -1.34 0.00 0.00 175.55 175.11 2oyq s GLY 620 N 0.25 -0.10 -0.26 8.97 0.00 -1.26 -0.21 107.32 114.72 2oyq s GLY 620 Ca 0.02 0.85 -0.02 0.00 0.00 0.00 0.00 44.72 45.57 2oyq s GLY 620 CO -0.03 1.11 0.07 -0.35 0.00 0.00 0.00 173.10 173.89 2oyq s ASP 621 N 1.16 3.52 0.00 1.64 -1.08 0.22 0.07 116.67 122.19 2oyq s ASP 621 Ca -0.09 -1.24 0.00 0.00 -0.52 0.00 0.00 52.55 50.70 2oyq s ASP 621 Cb -0.10 -0.72 0.00 0.00 -1.46 0.00 0.00 42.92 40.63 2oyq s ASP 621 CO -0.07 -0.36 0.00 1.07 0.52 0.00 0.00 175.17 176.33 2oyq n THR 622 N 4.96 0.00 0.11 1.71 5.66 0.24 -0.36 114.28 126.61 2oyq n THR 622 Ca -0.06 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.95 2oyq n THR 622 Cb 0.44 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.21 2oyq n THR 622 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2oyq n ASP 623 N 0.00 0.15 -4.55 1.09 5.75 -1.26 -4.76 116.55 112.97 2oyq n ASP 623 Ca 0.00 -0.57 -0.29 0.00 -0.01 0.00 0.00 54.79 53.92 2oyq n ASP 623 Cb 0.00 0.97 -0.10 0.00 -1.03 0.00 0.00 41.12 40.96 2oyq n ASP 623 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2oyq s SER 624 N -1.20 4.20 0.05 -1.12 0.01 0.51 -0.30 113.70 115.85 2oyq s SER 624 Ca 0.01 -0.48 0.02 0.00 1.31 0.00 0.00 55.95 56.81 2oyq s SER 624 Cb 0.02 -0.72 -0.02 0.00 0.21 0.00 0.00 66.02 65.50 2oyq s SER 624 CO 0.10 0.16 -0.08 0.27 0.41 0.00 0.00 173.24 174.10 2oyq s ILE 625 N -1.30 0.60 -0.08 1.44 -4.36 -1.07 0.69 121.20 117.12 2oyq s ILE 625 Ca 0.21 -1.11 0.05 0.00 -0.26 0.00 0.00 60.65 59.54 2oyq s ILE 625 Cb -0.10 -0.66 -0.01 0.00 1.25 0.00 0.00 42.46 42.94 2oyq s ILE 625 CO 0.13 -0.37 -0.24 -0.31 0.24 0.00 0.00 174.94 174.39 2oyq s TYR 626 N -1.38 2.51 0.07 1.37 1.51 0.71 -0.98 117.35 121.17 2oyq s TYR 626 Ca -0.09 -0.85 0.07 0.00 -1.01 0.00 0.00 57.07 55.18 2oyq s TYR 626 Cb -0.10 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.05 2oyq s TYR 626 CO 0.01 -0.30 -0.13 0.14 -1.11 0.00 0.00 175.55 174.16 2oyq s VAL 627 N 0.07 3.20 -0.12 0.71 -7.23 -0.23 -1.33 120.40 115.47 2oyq s VAL 627 Ca -0.10 -1.20 -0.24 0.00 -1.81 0.00 0.00 61.98 58.63 2oyq s VAL 627 Cb -0.16 -2.44 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 2oyq s VAL 627 CO 0.06 0.21 0.74 -0.55 -0.31 0.00 0.00 175.10 175.25 2oyq s SER 628 N -1.87 6.93 0.00 4.85 0.15 0.12 -2.30 113.70 121.58 2oyq s SER 628 Ca 0.18 1.13 0.21 0.00 0.70 0.00 0.00 55.95 58.18 2oyq s SER 628 Cb -0.11 -2.42 -0.07 0.00 -1.71 0.00 0.00 66.02 61.71 2oyq s SER 628 CO 0.10 -0.24 1.01 0.00 1.20 0.00 0.00 173.24 175.31 2oyq n ALA 629 N 4.49 3.84 -0.41 5.45 0.00 0.14 -4.62 120.51 129.41 2oyq n ALA 629 Ca 0.01 -0.62 -0.10 0.00 0.00 0.00 0.00 53.44 52.73 2oyq n ALA 629 Cb 0.50 -0.76 -0.08 0.00 0.00 0.00 0.00 19.45 19.11 2oyq n ALA 629 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2oyq n ASP 630 N -0.43 -0.99 0.25 0.00 9.92 -1.25 0.10 116.55 124.16 2oyq n ASP 630 Ca 0.08 1.75 0.09 0.00 -0.53 0.00 0.00 54.79 56.17 2oyq n ASP 630 Cb 0.42 -0.25 0.66 0.00 -0.64 0.00 0.00 41.12 41.32 2oyq n ASP 630 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2oyq h LYS 631 N 0.00 0.00 0.26 -1.24 1.79 -1.96 0.78 116.57 116.21 2oyq h LYS 631 Ca 0.18 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 2oyq h LYS 631 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 2oyq h LYS 631 CO -0.93 0.09 -0.13 0.82 -1.08 0.00 0.00 179.45 178.23 2oyq h ILE 632 N 0.00 0.71 -0.90 1.86 2.04 -0.64 -2.86 117.51 117.72 2oyq h ILE 632 Ca -0.00 -0.78 0.15 0.00 1.00 0.00 0.00 64.86 65.22 2oyq h ILE 632 Cb 0.19 1.09 -0.09 0.00 -0.74 0.00 0.00 36.82 37.27 2oyq h ILE 632 CO 0.01 0.15 0.50 0.40 0.00 0.00 0.00 178.15 179.21 2oyq h ILE 633 N -0.81 0.77 0.00 -0.67 1.08 0.69 -1.11 117.51 117.46 2oyq h ILE 633 Ca -0.04 -0.25 -0.06 0.00 -0.39 0.00 0.00 64.86 64.12 2oyq h ILE 633 Cb 0.51 -0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 2oyq h ILE 633 CO 0.06 0.13 -0.31 0.44 -0.69 0.00 0.00 178.15 177.78 2oyq h ASP 634 N 0.72 0.00 0.56 1.72 3.32 -0.96 -2.58 116.42 119.19 2oyq h ASP 634 Ca 0.48 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.53 2oyq h ASP 634 Cb 0.65 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 2oyq h ASP 634 CO -0.34 0.31 -0.04 0.50 -1.72 0.00 0.00 179.24 177.95 2oyq h LYS 635 N 0.00 0.00 0.10 3.56 1.63 -0.95 -0.98 116.57 119.93 2oyq h LYS 635 Ca -0.00 0.00 -0.37 0.00 -0.85 0.00 0.00 60.65 59.43 2oyq h LYS 635 Cb 0.87 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.47 2oyq h LYS 635 CO 0.04 0.04 -2.04 0.28 -3.45 0.00 0.00 179.45 174.32 2oyq n VAL 636 N -3.23 1.74 0.00 2.00 0.31 -1.17 -5.10 118.33 112.88 2oyq n VAL 636 Ca -0.01 -0.62 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2oyq n VAL 636 Cb 0.22 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 2oyq n VAL 636 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oyq n GLY 637 N 2.01 2.56 0.27 2.92 0.00 -0.37 -4.84 105.19 107.74 2oyq n GLY 637 Ca -0.34 -1.25 -0.03 0.00 0.00 0.00 0.00 46.02 44.40 2oyq n GLY 637 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2oyq h GLU 638 N 0.00 0.82 -0.74 1.61 4.81 -1.82 -2.63 114.58 116.64 2oyq h GLU 638 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2oyq h GLU 638 Cb 0.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2oyq h GLU 638 CO 0.00 0.55 0.00 -1.13 -0.73 0.00 0.00 179.01 177.70 2oyq n SER 639 N -4.67 3.81 0.15 1.04 3.41 -1.26 -3.23 113.62 112.87 2oyq n SER 639 Ca 0.07 -2.55 0.12 0.00 -0.26 0.00 0.00 58.87 56.26 2oyq n SER 639 Cb 0.09 -0.61 0.09 0.00 -0.26 0.00 0.00 64.21 63.52 2oyq n SER 639 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2oyq h LYS 640 N 2.40 0.00 -6.60 4.33 1.79 -1.79 -3.46 116.57 113.24 2oyq h LYS 640 Ca 0.00 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.96 2oyq h LYS 640 Cb 1.37 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.01 2oyq h LYS 640 CO 0.29 0.00 0.37 -0.06 -1.08 0.00 0.00 179.45 178.98 2oyq s PHE 641 N -3.29 3.80 0.03 -1.35 0.08 -1.20 -4.98 117.98 111.07 2oyq s PHE 641 Ca 0.03 1.79 -0.22 0.00 0.12 0.00 0.00 56.93 58.65 2oyq s PHE 641 Cb 0.08 -3.08 -0.15 0.00 -0.57 0.00 0.00 43.02 39.30 2oyq s PHE 641 CO 0.73 0.13 1.34 0.00 -0.10 0.00 0.00 175.22 177.32 2oyq h ARG 642 N 5.38 0.27 -4.10 0.44 -0.00 -1.91 -3.48 114.38 110.97 2oyq h ARG 642 Ca -0.43 -0.14 -0.20 0.00 -0.50 0.00 0.00 59.98 58.71 2oyq h ARG 642 Cb 1.21 0.00 -0.10 0.00 0.00 0.00 0.00 29.97 31.08 2oyq h ARG 642 CO 0.72 0.66 -0.27 0.16 0.00 0.00 0.00 179.97 181.24 2oyq s ASP 643 N -6.00 0.46 0.16 7.04 -4.77 -1.26 -5.03 116.67 107.27 2oyq s ASP 643 Ca -0.15 -1.29 -0.24 0.00 -3.30 0.00 0.00 52.55 47.58 2oyq s ASP 643 Cb 0.04 0.57 0.05 0.00 -1.09 0.00 0.00 42.92 42.49 2oyq s ASP 643 CO 0.73 -1.14 1.60 0.74 0.70 0.00 0.00 175.17 177.80 2oyq h THR 644 N 2.27 0.23 -0.84 2.11 2.02 -1.92 -0.90 112.91 115.88 2oyq h THR 644 Ca -0.29 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.12 2oyq h THR 644 Cb 1.25 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 2oyq h THR 644 CO 0.40 0.00 0.59 -1.13 0.37 0.00 0.00 175.52 175.76 2oyq h ASN 645 N -0.27 0.06 -0.22 4.18 -0.73 -1.98 -1.88 115.58 114.73 2oyq h ASN 645 Ca 0.16 0.01 -0.12 0.00 1.87 0.00 0.00 56.30 58.22 2oyq h ASN 645 Cb 0.54 -0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.12 2oyq h ASN 645 CO -0.52 0.02 -0.34 -0.74 -0.37 0.00 0.00 177.43 175.49 2oyq h HIS 646 N 0.06 0.77 -0.05 0.67 2.76 -1.56 -0.44 115.15 117.36 2oyq h HIS 646 Ca 0.41 -0.26 -0.16 0.00 -2.20 0.00 0.00 60.37 58.16 2oyq h HIS 646 Cb 1.52 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 30.31 2oyq h HIS 646 CO -0.00 1.00 -0.68 0.11 -1.30 0.00 0.00 177.93 177.06 2oyq h TRP 647 N 0.32 0.31 -0.90 5.26 5.08 -1.30 -1.80 115.95 122.91 2oyq h TRP 647 Ca 0.02 -0.13 0.01 0.00 1.08 0.00 0.00 58.89 59.87 2oyq h TRP 647 Cb 0.92 -0.05 -0.05 0.00 -3.00 0.00 0.00 29.16 26.98 2oyq h TRP 647 CO 0.08 0.84 0.59 0.28 -1.28 0.00 0.00 178.44 178.96 2oyq h VAL 648 N 0.16 1.21 -0.68 0.12 2.07 -1.28 -0.72 116.25 117.14 2oyq h VAL 648 Ca -0.02 -0.41 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2oyq h VAL 648 Cb 1.21 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2oyq h VAL 648 CO 0.10 0.22 0.20 0.44 0.02 0.00 0.00 177.57 178.55 2oyq h ASP 649 N 1.20 0.99 -0.07 0.57 3.32 -0.89 -2.50 116.42 119.04 2oyq h ASP 649 Ca 0.34 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2oyq h ASP 649 Cb -0.11 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.18 2oyq h ASP 649 CO -0.08 0.93 0.02 0.15 -1.72 0.00 0.00 179.24 178.54 2oyq h PHE 650 N 1.01 0.11 -0.56 4.55 3.57 -0.42 -1.95 116.94 123.25 2oyq h PHE 650 Ca 0.22 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 2oyq h PHE 650 Cb 0.31 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2oyq h PHE 650 CO 0.02 0.27 0.05 -0.07 -2.23 0.00 0.00 178.31 176.35 2oyq h LEU 651 N -0.08 0.90 -0.10 0.59 3.38 -1.18 -1.03 115.31 117.78 2oyq h LEU 651 Ca 0.02 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2oyq h LEU 651 Cb 0.21 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2oyq h LEU 651 CO -0.00 0.93 0.05 -0.78 0.09 0.00 0.00 178.44 178.73 2oyq h ASP 652 N 0.87 0.09 -0.70 -0.43 3.58 -1.34 -0.39 116.42 118.09 2oyq h ASP 652 Ca 0.17 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.58 2oyq h ASP 652 Cb 0.45 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.45 2oyq h ASP 652 CO 0.02 0.07 0.27 0.50 -2.88 0.00 0.00 179.24 177.22 2oyq h LYS 653 N 0.12 1.06 -0.23 0.28 3.64 -1.21 -1.88 116.57 118.34 2oyq h LYS 653 Ca 0.04 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.24 2oyq h LYS 653 Cb -0.00 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 2oyq h LYS 653 CO -0.02 0.88 0.08 0.35 -2.27 0.00 0.00 179.45 178.47 2oyq h PHE 654 N 1.01 0.15 -0.74 1.91 3.57 -0.86 0.89 116.94 122.88 2oyq h PHE 654 Ca 0.23 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.77 2oyq h PHE 654 Cb 0.22 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 2oyq h PHE 654 CO 0.02 0.07 0.47 0.00 -2.23 0.00 0.00 178.31 176.64 2oyq h ALA 655 N 1.14 0.96 -0.16 2.41 0.00 -0.90 0.17 119.26 122.88 2oyq h ALA 655 Ca 0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2oyq h ALA 655 Cb 0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2oyq h ALA 655 CO -0.10 0.28 -0.25 -0.09 0.00 0.00 0.00 179.25 179.09 2oyq h ARG 656 N 0.93 0.45 0.02 0.00 2.43 -0.84 0.14 114.38 117.50 2oyq h ARG 656 Ca 0.29 -0.27 -0.35 0.00 -0.81 0.00 0.00 59.98 58.84 2oyq h ARG 656 Cb -0.01 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 2oyq h ARG 656 CO -0.10 0.86 -2.14 0.39 -1.51 0.00 0.00 179.97 177.47 2oyq n GLU 657 N -4.43 0.68 -0.08 0.20 1.02 0.26 -4.47 120.64 113.82 2oyq n GLU 657 Ca -0.06 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 2oyq n GLU 657 Cb 0.44 -1.63 -0.04 0.00 -0.02 0.00 0.00 31.44 30.19 2oyq n GLU 657 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2oyq n ARG 658 N -3.06 0.45 0.03 3.49 5.12 0.53 -4.69 116.66 118.54 2oyq n ARG 658 Ca -0.31 0.19 -0.12 0.00 -1.93 0.00 0.00 57.85 55.68 2oyq n ARG 658 Cb 1.08 -1.28 -0.09 0.00 -1.16 0.00 0.00 32.46 31.01 2oyq n ARG 658 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 2oyq h MET 659 N -0.82 -0.14 -0.42 5.56 2.86 -1.39 -3.17 114.93 117.41 2oyq h MET 659 Ca -0.18 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2oyq h MET 659 Cb 1.03 0.03 -0.07 0.00 0.06 0.00 0.00 31.60 32.66 2oyq h MET 659 CO -0.11 0.33 0.01 0.93 1.06 0.00 0.00 176.91 179.14 2oyq h GLU 660 N -0.70 0.12 -0.90 1.72 5.08 -0.93 0.56 114.58 119.53 2oyq h GLU 660 Ca -0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2oyq h GLU 660 Cb 0.53 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2oyq h GLU 660 CO 0.02 0.08 0.51 -1.35 -1.00 0.00 0.00 179.01 177.28 2oyq h PRO 661 N 0.12 1.24 -0.55 2.33 0.11 -1.79 -1.14 132.00 132.33 2oyq h PRO 661 Ca 0.21 -0.13 0.02 0.00 0.11 0.00 0.00 66.00 66.21 2oyq h PRO 661 Cb 0.29 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 2oyq h PRO 661 CO -0.34 0.89 0.35 0.00 -0.21 0.00 0.00 178.00 178.69 2oyq h ALA 662 N 1.31 0.71 -0.72 -0.75 0.00 -1.29 -0.05 119.26 118.46 2oyq h ALA 662 Ca 0.32 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.25 2oyq h ALA 662 Cb -0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2oyq h ALA 662 CO -0.06 0.09 0.44 0.82 0.00 0.00 0.00 179.25 180.54 2oyq h ILE 663 N 0.70 1.05 -0.12 0.00 2.04 -0.48 0.20 117.51 120.90 2oyq h ILE 663 Ca 0.21 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 2oyq h ILE 663 Cb -0.02 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.20 2oyq h ILE 663 CO -0.07 0.15 -0.01 -0.78 0.00 0.00 0.00 178.15 177.44 2oyq h ASP 664 N 0.83 0.22 -0.80 1.72 1.82 -0.47 -0.60 116.42 119.14 2oyq h ASP 664 Ca 0.30 -0.32 0.13 0.00 -0.39 0.00 0.00 57.03 56.75 2oyq h ASP 664 Cb 0.10 -0.06 -0.09 0.00 0.68 0.00 0.00 39.33 39.96 2oyq h ASP 664 CO -0.14 0.49 0.40 0.03 -1.61 0.00 0.00 179.24 178.41 2oyq h ARG 665 N -0.05 0.59 -0.85 0.28 3.08 -0.91 0.25 114.38 116.77 2oyq h ARG 665 Ca 0.03 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.17 2oyq h ARG 665 Cb 0.38 -0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.21 2oyq h ARG 665 CO 0.01 0.39 0.47 0.78 -1.07 0.00 0.00 179.97 180.55 2oyq h GLY 666 N 0.61 1.35 1.70 0.04 0.00 -0.37 -0.99 103.07 105.42 2oyq h GLY 666 Ca 0.42 -0.30 -0.24 0.00 0.00 0.00 0.00 47.33 47.21 2oyq h GLY 666 CO -0.33 0.07 -1.20 0.74 0.00 0.00 0.00 176.54 175.81 2oyq h PHE 667 N 0.75 0.04 0.00 5.60 0.04 -0.08 -3.03 116.94 120.26 2oyq h PHE 667 Ca 0.43 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.16 2oyq h PHE 667 Cb 0.49 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.63 2oyq h PHE 667 CO -0.07 1.03 -0.04 0.00 -0.60 0.00 0.00 178.31 178.64 2oyq h ARG 668 N 0.01 0.00 0.19 1.51 3.08 -0.17 0.61 114.38 119.61 2oyq h ARG 668 Ca -0.09 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.64 2oyq h ARG 668 Cb 1.85 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.92 2oyq h ARG 668 CO 0.12 0.04 -1.49 1.49 -1.07 0.00 0.00 179.97 179.06 2oyq h GLU 669 N 0.00 0.41 -0.23 0.04 4.81 -1.20 -3.08 114.58 115.33 2oyq h GLU 669 Ca -0.00 -0.70 -0.09 0.00 -0.13 0.00 0.00 59.36 58.44 2oyq h GLU 669 Cb 0.40 0.26 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 2oyq h GLU 669 CO 0.00 1.32 -0.21 1.98 -0.73 0.00 0.00 179.01 181.37 2oyq h MET 670 N 0.11 0.56 -0.72 1.92 4.05 -1.31 -0.88 114.93 118.65 2oyq h MET 670 Ca -0.24 -0.29 0.09 0.00 -0.28 0.00 0.00 59.70 58.98 2oyq h MET 670 Cb 2.09 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 32.83 2oyq h MET 670 CO 0.22 0.87 0.37 0.00 0.23 0.00 0.00 176.91 178.61 2oyq h GLU 672 N 0.64 1.05 -0.13 0.00 5.08 -1.43 -0.05 114.58 119.74 2oyq h GLU 672 Ca 0.35 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2oyq h GLU 672 Cb 0.36 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2oyq h GLU 672 CO -0.26 0.89 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.68 2oyq h TYR 673 N 0.99 0.29 -0.00 4.33 3.20 0.05 -2.38 116.97 123.45 2oyq h TYR 673 Ca 0.23 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2oyq h TYR 673 Cb 0.26 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2oyq h TYR 673 CO 0.02 0.56 -0.02 -1.33 -1.64 0.00 0.00 178.16 175.75 2oyq n MET 674 N -4.71 0.65 -3.29 1.82 2.81 0.29 -4.51 117.12 110.18 2oyq n MET 674 Ca -0.06 -0.07 -0.23 0.00 -1.81 0.00 0.00 57.70 55.53 2oyq n MET 674 Cb 0.26 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.32 2oyq n MET 674 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2oyq n ASN 675 N -1.12 -6.08 -4.75 7.83 5.15 -0.15 -1.07 115.26 115.07 2oyq n ASN 675 Ca 0.17 -0.41 -0.30 0.00 -0.60 0.00 0.00 54.58 53.44 2oyq n ASN 675 Cb 0.22 -4.86 0.11 0.00 -0.53 0.00 0.00 39.78 34.72 2oyq n ASN 675 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2oyq s ASN 676 N -2.96 4.02 0.03 1.20 0.02 -0.49 -3.81 114.94 112.94 2oyq s ASN 676 Ca 0.43 1.57 -0.25 0.00 -1.02 0.00 0.00 52.86 53.59 2oyq s ASN 676 Cb -0.19 -2.27 -0.18 0.00 0.02 0.00 0.00 41.25 38.63 2oyq s ASN 676 CO 0.53 -2.31 1.45 0.11 0.02 0.00 0.00 177.10 176.91 2oyq h LYS 677 N -1.32 -0.10 -5.34 -0.60 1.57 -1.39 -3.47 116.57 105.92 2oyq h LYS 677 Ca -0.47 0.01 -0.43 0.00 -1.87 0.00 0.00 60.65 57.89 2oyq h LYS 677 Cb 1.26 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 33.45 2oyq h LYS 677 CO 0.54 0.17 -0.69 -0.65 -0.57 0.00 0.00 179.45 178.26 2oyq s GLN 678 N -5.11 1.38 -0.45 3.15 -0.21 -1.15 -5.09 119.66 112.17 2oyq s GLN 678 Ca -0.15 -1.67 -0.08 0.00 0.02 0.00 0.00 55.36 53.48 2oyq s GLN 678 Cb 0.03 -0.93 0.11 0.00 1.00 0.00 0.00 33.01 33.23 2oyq s GLN 678 CO 0.64 0.03 0.30 -1.58 -2.12 0.00 0.00 175.29 172.57 2oyq s HIS 679 N -3.16 3.43 -0.04 0.91 5.65 -1.26 -4.62 115.29 116.19 2oyq s HIS 679 Ca 0.26 -1.88 0.06 0.00 0.25 0.00 0.00 55.06 53.75 2oyq s HIS 679 Cb 0.03 -3.33 0.09 0.00 -1.18 0.00 0.00 32.58 28.19 2oyq s HIS 679 CO 0.09 -0.96 1.04 1.28 -0.65 0.00 0.00 174.74 175.54 2oyq n LEU 680 N 4.86 2.08 -4.52 8.88 4.77 -1.26 -4.90 117.00 126.90 2oyq n LEU 680 Ca -0.08 -2.30 -0.42 0.00 -0.03 0.00 0.00 56.01 53.18 2oyq n LEU 680 Cb 0.41 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 2oyq n LEU 680 CO 0.41 0.56 1.25 -0.32 -1.33 0.00 0.00 177.39 177.95 2oyq s MET 681 N -1.55 3.49 0.05 3.23 1.75 -1.26 -4.91 119.30 120.10 2oyq s MET 681 Ca 0.10 -1.11 0.04 0.00 -1.25 0.00 0.00 55.69 53.46 2oyq s MET 681 Cb 0.08 -4.98 -0.04 0.00 2.84 0.00 0.00 34.83 32.74 2oyq s MET 681 CO 0.01 -2.06 -0.06 -0.06 -0.65 0.00 0.00 175.02 172.20 2oyq s PHE 682 N 4.47 2.89 -0.25 4.11 0.08 -1.26 -4.88 117.98 123.13 2oyq s PHE 682 Ca 0.39 -0.06 -0.02 0.00 0.12 0.00 0.00 56.93 57.36 2oyq s PHE 682 Cb -0.04 -1.55 0.08 0.00 -0.57 0.00 0.00 43.02 40.94 2oyq s PHE 682 CO -0.04 0.42 0.07 1.41 -0.10 0.00 0.00 175.22 176.97 2oyq s MET 683 N -1.82 0.64 0.05 0.44 1.75 -1.26 -2.32 119.30 116.79 2oyq s MET 683 Ca 0.20 -0.70 -0.19 0.00 -1.25 0.00 0.00 55.69 53.75 2oyq s MET 683 Cb -0.11 -1.96 -0.06 0.00 2.84 0.00 0.00 34.83 35.54 2oyq s MET 683 CO 0.12 -0.82 0.56 -0.51 -0.65 0.00 0.00 175.02 173.72 2oyq s ASP 684 N 1.79 7.02 0.30 1.11 1.01 0.95 -4.71 116.67 124.14 2oyq s ASP 684 Ca 0.04 1.22 -0.29 0.00 0.71 0.00 0.00 52.55 54.23 2oyq s ASP 684 Cb -0.17 -2.35 -0.10 0.00 1.01 0.00 0.00 42.92 41.30 2oyq s ASP 684 CO -0.18 0.24 1.41 -0.60 0.21 0.00 0.00 175.17 176.25 2oyq s ARG 685 N -0.88 4.26 0.00 8.23 3.52 -1.26 -0.56 118.95 132.25 2oyq s ARG 685 Ca 0.29 2.34 0.00 0.00 -0.13 0.00 0.00 55.73 58.23 2oyq s ARG 685 Cb -0.19 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 2oyq s ARG 685 CO 0.18 -0.37 0.00 0.39 -0.81 0.00 0.00 175.30 174.69 2oyq n GLU 686 N 1.46 0.00 -3.38 5.12 -0.58 -0.61 -3.89 120.64 118.75 2oyq n GLU 686 Ca 0.03 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.39 2oyq n GLU 686 Cb 0.40 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.21 2oyq n GLU 686 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2oyq s ALA 687 N -2.76 3.60 -0.22 0.62 0.00 -1.25 -1.13 121.76 120.61 2oyq s ALA 687 Ca 0.00 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.76 2oyq s ALA 687 Cb 0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 23.12 20.57 2oyq s ALA 687 CO 0.00 0.30 0.01 0.42 0.00 0.00 0.00 175.76 176.49 2oyq s ILE 688 N -0.53 3.85 0.12 0.00 1.01 -0.05 -0.64 121.20 124.96 2oyq s ILE 688 Ca 0.26 -0.33 0.08 0.00 0.00 0.00 0.00 60.65 60.66 2oyq s ILE 688 Cb -0.17 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2oyq s ILE 688 CO 0.14 0.40 -0.20 0.00 0.00 0.00 0.00 174.94 175.27 2oyq s ALA 689 N 1.39 1.85 0.00 9.38 0.00 0.14 -0.74 121.76 133.78 2oyq s ALA 689 Ca 0.05 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2oyq s ALA 689 Cb -0.15 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2oyq s ALA 689 CO 0.01 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.50 2oyq n GLY 690 N 0.86 -0.40 3.90 0.00 0.00 -0.00 -1.35 105.19 108.20 2oyq n GLY 690 Ca -0.18 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 2oyq n GLY 690 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2oyq s PRO 691 N -2.00 3.64 0.29 1.61 0.04 -1.26 -4.58 135.00 132.74 2oyq s PRO 691 Ca 0.00 0.00 -0.30 0.00 0.04 0.00 0.00 61.00 60.74 2oyq s PRO 691 Cb 0.00 -2.68 -0.11 0.00 0.04 0.00 0.00 34.50 31.75 2oyq s PRO 691 CO 0.00 0.26 1.60 -2.14 0.04 0.00 0.00 177.00 176.76 2oyq s PRO 692 N -3.38 4.12 0.19 0.56 0.02 -1.26 -4.89 135.00 130.36 2oyq s PRO 692 Ca 0.44 2.58 -0.32 0.00 0.02 0.00 0.00 61.00 63.71 2oyq s PRO 692 Cb -0.11 -3.03 -0.15 0.00 0.02 0.00 0.00 34.50 31.24 2oyq s PRO 692 CO 0.28 -0.64 1.27 -0.11 -0.33 0.00 0.00 177.00 177.47 2oyq n LEU 693 N 2.29 2.14 -1.83 -5.54 7.94 -1.26 -2.25 117.00 118.49 2oyq n LEU 693 Ca 0.09 1.14 -0.12 0.00 -1.11 0.00 0.00 56.01 56.00 2oyq n LEU 693 Cb 0.37 -1.30 0.02 0.00 0.53 0.00 0.00 43.42 43.05 2oyq n LEU 693 CO 0.64 -0.98 0.03 0.61 -1.11 0.00 0.00 177.39 176.58 2oyq n GLY 694 N 2.11 0.06 3.53 -3.96 0.00 -1.26 -4.82 105.19 100.85 2oyq n GLY 694 Ca 0.14 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 2oyq n GLY 694 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2oyq s SER 695 N -2.91 2.92 -0.37 1.61 1.04 -0.95 -5.06 113.70 109.97 2oyq s SER 695 Ca 0.20 -1.47 0.06 0.00 0.48 0.00 0.00 55.95 55.22 2oyq s SER 695 Cb -0.09 0.06 0.61 0.00 0.10 0.00 0.00 66.02 66.70 2oyq s SER 695 CO 0.24 -0.68 1.72 2.29 0.98 0.00 0.00 173.24 177.79 2oyq n LYS 696 N -0.85 2.17 -2.68 4.02 0.00 -1.14 -4.97 118.16 114.71 2oyq n LYS 696 Ca -0.05 -3.09 -0.30 0.00 -0.00 0.00 0.00 58.31 54.87 2oyq n LYS 696 Cb 0.66 -2.03 -0.02 0.00 -0.00 0.00 0.00 35.03 33.65 2oyq n LYS 696 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2oyq s GLY 697 N -1.81 1.79 0.08 2.58 0.00 -1.15 -3.42 107.32 105.39 2oyq s GLY 697 Ca 0.52 -0.26 0.19 0.00 0.00 0.00 0.00 44.72 45.16 2oyq s GLY 697 CO 0.06 -0.07 0.80 0.29 0.00 0.00 0.00 173.10 174.19 2oyq n ILE 698 N -1.72 0.92 -2.05 0.90 -5.35 -0.52 -4.75 119.36 106.79 2oyq n ILE 698 Ca 0.02 -0.64 -0.12 0.00 -0.27 0.00 0.00 62.75 61.74 2oyq n ILE 698 Cb 0.54 -0.53 -0.02 0.00 -1.74 0.00 0.00 39.64 37.89 2oyq n ILE 698 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2oyq n GLY 699 N 1.34 0.18 0.00 3.28 0.00 -0.80 -3.72 105.19 105.47 2oyq n GLY 699 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2oyq n GLY 699 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oyq n GLY 700 N -1.11 4.41 3.23 -0.02 0.00 -1.19 -3.82 105.19 106.69 2oyq n GLY 700 Ca -0.14 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 2oyq n GLY 700 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oyq s PHE 701 N -1.14 -0.22 -0.22 1.61 -0.71 -0.39 -0.20 117.98 116.72 2oyq s PHE 701 Ca 0.00 0.39 -0.04 0.00 -1.04 0.00 0.00 56.93 56.24 2oyq s PHE 701 Cb 0.00 0.10 -0.01 0.00 -1.21 0.00 0.00 43.02 41.90 2oyq s PHE 701 CO 0.00 -0.35 -0.04 -1.58 -1.34 0.00 0.00 175.22 171.91 2oyq s TRP 702 N -1.02 2.96 -0.11 3.49 0.51 0.20 -1.18 118.94 123.78 2oyq s TRP 702 Ca -0.11 -0.89 -0.18 0.00 -2.12 0.00 0.00 56.10 52.80 2oyq s TRP 702 Cb -0.05 -2.10 -0.16 0.00 -0.81 0.00 0.00 33.47 30.35 2oyq s TRP 702 CO 0.03 -0.52 0.53 1.79 -0.51 0.00 0.00 176.95 178.28 2oyq h THR 703 N 5.68 1.07 -1.61 2.01 1.35 -1.54 -0.94 112.91 118.93 2oyq h THR 703 Ca -0.41 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 63.73 2oyq h THR 703 Cb 1.16 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 2oyq h THR 703 CO 0.60 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.83 2oyq n GLY 704 N 1.52 2.96 3.68 5.82 0.00 -1.14 -4.38 105.19 113.65 2oyq n GLY 704 Ca -0.06 -1.09 -0.51 0.00 0.00 0.00 0.00 46.02 44.36 2oyq n GLY 704 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oyq n LYS 705 N 0.00 1.84 -1.40 1.61 5.02 -1.26 -0.92 118.16 123.05 2oyq n LYS 705 Ca 0.00 0.67 -0.14 0.00 -2.02 0.00 0.00 58.31 56.83 2oyq n LYS 705 Cb 0.00 -2.45 -0.06 0.00 -0.02 0.00 0.00 35.03 32.50 2oyq n LYS 705 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2oyq n LYS 706 N 5.51 -1.25 -3.89 1.97 5.02 -1.26 -4.95 118.16 119.30 2oyq n LYS 706 Ca 0.22 0.97 -0.30 0.00 -2.02 0.00 0.00 58.31 57.18 2oyq n LYS 706 Cb 0.24 -5.18 -0.15 0.00 -0.02 0.00 0.00 35.03 29.92 2oyq n LYS 706 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2oyq s ARG 707 N -3.09 1.23 0.14 1.97 0.52 -0.10 -3.32 118.95 116.31 2oyq s ARG 707 Ca 0.00 -1.30 -0.17 0.00 -0.52 0.00 0.00 55.73 53.74 2oyq s ARG 707 Cb 0.00 -2.57 0.04 0.00 0.52 0.00 0.00 34.95 32.94 2oyq s ARG 707 CO 0.00 -0.85 0.44 1.52 0.02 0.00 0.00 175.30 176.43 2oyq s TYR 708 N 1.32 -0.24 -0.01 -0.53 -0.85 0.34 -1.53 117.35 115.85 2oyq s TYR 708 Ca 0.05 -0.06 0.02 0.00 -0.52 0.00 0.00 57.07 56.56 2oyq s TYR 708 Cb -0.18 0.31 -0.00 0.00 0.38 0.00 0.00 41.96 42.47 2oyq s TYR 708 CO -0.14 -0.74 -0.06 0.00 -1.52 0.00 0.00 175.55 173.09 2oyq s ALA 709 N -3.80 0.51 -0.01 9.51 0.00 -0.33 -1.65 121.76 126.00 2oyq s ALA 709 Ca 0.03 -0.25 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2oyq s ALA 709 Cb 0.01 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.00 2oyq s ALA 709 CO -0.11 0.12 -0.02 -0.51 0.00 0.00 0.00 175.76 175.24 2oyq s LEU 710 N -0.09 1.70 -0.70 0.00 1.43 -0.49 -1.26 118.68 119.27 2oyq s LEU 710 Ca 0.02 -0.04 -0.22 0.00 -1.03 0.00 0.00 54.13 52.86 2oyq s LEU 710 Cb -0.03 -0.16 0.08 0.00 0.03 0.00 0.00 46.19 46.11 2oyq s LEU 710 CO -0.00 -0.02 0.99 0.21 0.23 0.00 0.00 176.35 177.76 2oyq s ASN 711 N 0.33 6.23 -0.12 2.29 2.47 -1.26 -1.17 114.94 123.72 2oyq s ASN 711 Ca -0.03 -1.14 -0.16 0.00 0.42 0.00 0.00 52.86 51.96 2oyq s ASN 711 Cb -0.06 -2.42 -0.05 0.00 -1.45 0.00 0.00 41.25 37.28 2oyq s ASN 711 CO -0.01 -1.39 0.38 -0.69 -3.72 0.00 0.00 177.10 171.67 2oyq s VAL 712 N 3.89 5.22 -0.14 -5.21 1.01 0.58 -0.82 120.40 124.93 2oyq s VAL 712 Ca 0.24 0.75 0.11 0.00 0.00 0.00 0.00 61.98 63.07 2oyq s VAL 712 Cb -0.15 -3.72 -0.16 0.00 0.00 0.00 0.00 36.38 32.35 2oyq s VAL 712 CO 0.07 0.39 0.02 0.79 0.00 0.00 0.00 175.10 176.38 2oyq n TRP 713 N 3.33 0.00 -3.80 5.22 7.02 0.09 -0.73 117.44 128.57 2oyq n TRP 713 Ca -0.10 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.25 2oyq n TRP 713 Cb 0.52 -0.67 -0.12 0.00 -2.42 0.00 0.00 31.31 28.62 2oyq n TRP 713 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2oyq s ASP 714 N -4.78 -0.20 -0.11 -0.99 -1.08 -1.20 -1.12 116.67 107.18 2oyq s ASP 714 Ca -0.09 0.38 -0.01 0.00 -0.52 0.00 0.00 52.55 52.32 2oyq s ASP 714 Cb 0.04 0.41 0.03 0.00 -1.46 0.00 0.00 42.92 41.94 2oyq s ASP 714 CO 0.54 -0.09 -0.04 -0.32 0.52 0.00 0.00 175.17 175.78 2oyq s MET 715 N 0.03 1.12 -1.67 4.34 -2.45 -0.97 -0.87 119.30 118.83 2oyq s MET 715 Ca -0.01 -0.19 0.00 0.00 -1.25 0.00 0.00 55.69 54.25 2oyq s MET 715 Cb -0.02 -1.49 0.00 0.00 1.25 0.00 0.00 34.83 34.57 2oyq s MET 715 CO 0.00 -0.34 0.00 0.39 1.05 0.00 0.00 175.02 176.12 2oyq n GLU 716 N 5.01 -1.58 0.00 4.11 1.02 -0.28 -0.49 120.64 128.43 2oyq n GLU 716 Ca -0.10 0.94 0.00 0.00 -0.02 0.00 0.00 57.16 57.97 2oyq n GLU 716 Cb 0.49 -5.37 0.00 0.00 -0.02 0.00 0.00 31.44 26.55 2oyq n GLU 716 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oyq n GLY 717 N -0.54 2.27 3.48 0.62 0.00 -1.26 -5.04 105.19 104.71 2oyq n GLY 717 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2oyq n GLY 717 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oyq s THR 718 N -2.54 4.31 -0.40 2.61 2.01 0.36 -5.00 115.64 116.99 2oyq s THR 718 Ca 0.00 -0.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.56 2oyq s THR 718 Cb 0.00 -4.65 0.00 0.00 0.01 0.00 0.00 72.50 67.86 2oyq s THR 718 CO 0.00 -1.38 1.49 -0.60 -0.69 0.00 0.00 174.62 173.44 2oyq s ARG 719 N 4.12 3.52 0.49 4.92 6.06 -1.26 -2.28 118.95 134.51 2oyq s ARG 719 Ca 0.25 1.03 -0.23 0.00 -2.50 0.00 0.00 55.73 54.28 2oyq s ARG 719 Cb -0.15 -4.06 -0.08 0.00 0.06 0.00 0.00 34.95 30.72 2oyq s ARG 719 CO 0.13 -1.63 1.23 0.66 -2.50 0.00 0.00 175.30 173.19 2oyq n TYR 720 N 9.13 1.93 -0.06 5.12 4.01 -0.27 -4.93 117.16 132.08 2oyq n TYR 720 Ca 0.18 0.47 -0.13 0.00 -0.16 0.00 0.00 57.90 58.26 2oyq n TYR 720 Cb 0.48 -2.33 -0.07 0.00 -0.31 0.00 0.00 39.34 37.11 2oyq n TYR 720 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2oyq h ALA 721 N 1.62 0.25 -3.83 -0.72 0.00 -1.94 -3.45 119.26 111.18 2oyq h ALA 721 Ca -0.49 -0.34 -0.49 0.00 0.00 0.00 0.00 54.91 53.60 2oyq h ALA 721 Cb 1.31 -0.05 -0.25 0.00 0.00 0.00 0.00 17.79 18.80 2oyq h ALA 721 CO 0.57 0.15 -0.81 -1.21 0.00 0.00 0.00 179.25 177.96 2oyq s GLU 722 N -4.31 1.07 0.47 0.00 0.41 -1.26 -5.13 118.70 109.96 2oyq s GLU 722 Ca -0.14 -0.83 -0.25 0.00 -0.41 0.00 0.00 54.97 53.34 2oyq s GLU 722 Cb 0.06 -1.13 -0.08 0.00 -1.78 0.00 0.00 34.13 31.20 2oyq s GLU 722 CO 0.77 0.28 1.41 -0.35 -0.49 0.00 0.00 175.26 176.88 2oyq n PRO 723 N 1.83 2.14 -4.77 0.39 -0.04 -1.26 -5.01 135.00 128.28 2oyq n PRO 723 Ca -0.18 0.76 -0.33 0.00 -0.04 0.00 0.00 63.50 63.72 2oyq n PRO 723 Cb 0.54 -2.61 -0.14 0.00 -0.04 0.00 0.00 33.50 31.25 2oyq n PRO 723 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2oyq s LYS 724 N -2.52 3.33 -0.37 0.54 1.02 0.10 -4.92 119.74 116.91 2oyq s LYS 724 Ca 0.63 -0.68 -0.29 0.00 0.02 0.00 0.00 55.97 55.66 2oyq s LYS 724 Cb -0.45 -2.63 0.02 0.00 -0.52 0.00 0.00 37.83 34.26 2oyq s LYS 724 CO 0.56 0.25 1.08 -0.51 -0.92 0.00 0.00 175.35 175.82 2oyq s LEU 725 N 0.26 3.85 -0.44 3.17 1.43 -1.26 -0.30 118.68 125.38 2oyq s LEU 725 Ca -0.09 0.85 -0.15 0.00 -1.03 0.00 0.00 54.13 53.71 2oyq s LEU 725 Cb -0.15 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.58 2oyq s LEU 725 CO 0.05 -0.99 0.36 -0.75 0.23 0.00 0.00 176.35 175.25 2oyq s LYS 726 N 3.87 2.98 -0.45 1.70 2.20 -0.31 -4.97 119.74 124.77 2oyq s LYS 726 Ca 0.46 -1.14 -0.00 0.00 -0.36 0.00 0.00 55.97 54.92 2oyq s LYS 726 Cb -0.11 -4.05 0.12 0.00 -1.51 0.00 0.00 37.83 32.29 2oyq s LYS 726 CO 0.20 -0.88 0.22 0.42 -0.36 0.00 0.00 175.35 174.94 2oyq s ILE 727 N 1.72 3.02 -0.25 5.43 1.01 -1.26 -1.40 121.20 129.47 2oyq s ILE 727 Ca 0.05 -2.47 -0.07 0.00 0.00 0.00 0.00 60.65 58.16 2oyq s ILE 727 Cb -0.21 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.15 2oyq s ILE 727 CO 0.09 -0.72 0.07 -0.32 0.00 0.00 0.00 174.94 174.06 2oyq s MET 728 N 0.66 3.65 0.00 2.79 1.75 -0.66 -4.73 119.30 122.76 2oyq s MET 728 Ca 0.12 -0.48 0.00 0.00 -1.25 0.00 0.00 55.69 54.08 2oyq s MET 728 Cb -0.22 -3.31 0.00 0.00 2.84 0.00 0.00 34.83 34.14 2oyq s MET 728 CO -0.04 -0.18 0.00 0.41 -0.65 0.00 0.00 175.02 174.55 2oyq n GLY 729 N 4.90 2.84 3.55 2.11 0.00 -1.21 -0.51 105.19 116.88 2oyq n GLY 729 Ca -0.16 -0.73 -0.51 0.00 0.00 0.00 0.00 46.02 44.62 2oyq n GLY 729 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2oyq n LEU 730 N 0.00 2.54 -3.93 0.99 4.77 -1.26 -4.77 117.00 115.34 2oyq n LEU 730 Ca 0.00 0.63 -0.41 0.00 -0.03 0.00 0.00 56.01 56.20 2oyq n LEU 730 Cb 0.00 -1.28 -0.03 0.00 -2.33 0.00 0.00 43.42 39.78 2oyq n LEU 730 CO 0.00 -0.53 2.26 -0.62 -1.33 0.00 0.00 177.39 177.17 2oyq n GLU 731 N 7.43 2.33 -0.03 3.23 4.71 -1.26 -4.65 120.64 132.40 2oyq n GLU 731 Ca 0.34 -2.45 -0.00 0.00 -0.01 0.00 0.00 57.16 55.03 2oyq n GLU 731 Cb 0.24 -3.25 -0.00 0.00 -1.01 0.00 0.00 31.44 27.42 2oyq n GLU 731 CO 0.00 0.00 0.00 1.79 0.09 0.00 0.00 177.13 179.01 2oyq h THR 732 N 4.65 0.00 -2.93 2.62 1.35 -1.94 -3.43 112.91 113.22 2oyq h THR 732 Ca 0.46 -0.61 -0.57 0.00 -0.55 0.00 0.00 66.41 65.15 2oyq h THR 732 Cb 0.72 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 67.10 2oyq h THR 732 CO 1.77 0.00 1.07 -1.10 -0.25 0.00 0.00 175.52 177.01 2oyq s GLN 733 N -1.36 3.80 -0.21 4.72 -0.21 -1.26 -4.53 119.66 120.62 2oyq s GLN 733 Ca -0.00 1.45 -0.12 0.00 0.02 0.00 0.00 55.36 56.70 2oyq s GLN 733 Cb 0.00 -3.99 0.06 0.00 1.00 0.00 0.00 33.01 30.09 2oyq s GLN 733 CO 0.00 -1.28 0.51 0.21 -2.12 0.00 0.00 175.29 172.61 2oyq s LYS 734 N 4.56 0.52 -1.21 2.91 2.20 -1.26 -4.95 119.74 122.51 2oyq s LYS 734 Ca 0.66 0.92 -0.10 0.00 -0.36 0.00 0.00 55.97 57.08 2oyq s LYS 734 Cb -0.21 0.07 0.20 0.00 -1.51 0.00 0.00 37.83 36.38 2oyq s LYS 734 CO 0.27 -0.14 1.59 0.43 -0.36 0.00 0.00 175.35 177.14 2oyq n SER 735 N 4.09 5.36 0.00 1.43 7.64 -1.26 -3.06 113.62 127.82 2oyq n SER 735 Ca -0.21 -3.10 0.00 0.00 1.01 0.00 0.00 58.87 56.57 2oyq n SER 735 Cb 0.57 -1.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 2oyq n SER 735 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2oyq n SER 736 N 4.03 0.00 -4.36 6.43 2.88 -1.26 -5.10 113.62 116.23 2oyq n SER 736 Ca 0.35 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.55 2oyq n SER 736 Cb 0.38 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.71 2oyq n SER 736 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2oyq s THR 737 N 0.00 3.30 0.39 2.46 -1.32 -1.17 -5.10 115.64 114.20 2oyq s THR 737 Ca 0.00 -0.55 -0.24 0.00 -1.21 0.00 0.00 61.69 59.69 2oyq s THR 737 Cb 0.00 -2.45 -0.12 0.00 -1.51 0.00 0.00 72.50 68.42 2oyq s THR 737 CO 0.00 0.48 0.85 -2.65 -2.21 0.00 0.00 174.62 171.09 2oyq n PRO 738 N 4.06 1.05 -0.27 7.08 -0.02 -1.26 -4.66 135.00 140.99 2oyq n PRO 738 Ca -0.18 0.38 0.08 0.00 -2.02 0.00 0.00 63.50 61.75 2oyq n PRO 738 Cb 0.52 -1.80 0.21 0.00 -0.02 0.00 0.00 33.50 32.41 2oyq n PRO 738 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2oyq h LYS 739 N 1.36 0.31 -0.94 -0.52 -0.00 -1.88 -0.13 116.57 114.76 2oyq h LYS 739 Ca -0.42 -0.02 0.09 0.00 -0.00 0.00 0.00 60.65 60.30 2oyq h LYS 739 Cb 1.36 -0.07 -0.07 0.00 -0.00 0.00 0.00 32.23 33.46 2oyq h LYS 739 CO 0.56 0.20 0.61 0.00 -0.00 0.00 0.00 179.45 180.82 2oyq h ALA 740 N 1.64 1.54 -0.25 0.07 0.00 -1.89 -1.59 119.26 118.77 2oyq h ALA 740 Ca 0.45 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.20 2oyq h ALA 740 Cb 0.80 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2oyq h ALA 740 CO -0.51 0.29 -0.46 0.28 0.00 0.00 0.00 179.25 178.85 2oyq h VAL 741 N 1.00 1.30 -0.11 0.00 2.07 -1.36 -2.19 116.25 116.97 2oyq h VAL 741 Ca 0.43 -1.65 0.02 0.00 0.82 0.00 0.00 66.70 66.31 2oyq h VAL 741 Cb 0.32 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2oyq h VAL 741 CO -0.18 0.53 -0.02 1.56 0.02 0.00 0.00 177.57 179.48 2oyq h GLN 742 N 0.53 0.01 -0.75 1.57 4.20 -0.85 -0.60 115.11 119.22 2oyq h GLN 742 Ca 0.03 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2oyq h GLN 742 Cb 1.00 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.74 2oyq h GLN 742 CO 0.09 0.01 0.44 -0.22 -0.67 0.00 0.00 178.83 178.49 2oyq h LYS 743 N 0.01 1.02 -0.25 1.46 3.64 -1.33 -2.44 116.57 118.68 2oyq h LYS 743 Ca 0.05 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 2oyq h LYS 743 Cb 0.07 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2oyq h LYS 743 CO -0.10 0.72 -0.42 0.00 -2.27 0.00 0.00 179.45 177.38 2oyq h ALA 744 N 1.46 0.38 -0.76 5.00 0.00 -1.01 -2.22 119.26 122.11 2oyq h ALA 744 Ca 0.27 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2oyq h ALA 744 Cb -0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2oyq h ALA 744 CO -0.05 0.50 0.33 -0.07 0.00 0.00 0.00 179.25 179.96 2oyq h LEU 745 N 0.45 1.02 -0.51 0.00 3.38 -0.98 -0.22 115.31 118.45 2oyq h LEU 745 Ca 0.02 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2oyq h LEU 745 Cb 1.02 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2oyq h LEU 745 CO 0.10 0.88 0.23 0.50 0.09 0.00 0.00 178.44 180.24 2oyq h LYS 746 N 1.09 0.74 -0.58 1.13 3.64 -1.40 0.52 116.57 121.71 2oyq h LYS 746 Ca 0.26 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2oyq h LYS 746 Cb 0.17 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2oyq h LYS 746 CO -0.03 0.63 0.32 0.93 -2.27 0.00 0.00 179.45 179.03 2oyq h GLU 747 N 0.67 0.79 -0.12 1.90 4.39 -0.93 0.32 114.58 121.61 2oyq h GLU 747 Ca 0.17 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 2oyq h GLU 747 Cb 0.14 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2oyq h GLU 747 CO -0.02 0.58 0.03 0.00 -1.16 0.00 0.00 179.01 178.44 2oyq h ILE 749 N -0.01 1.06 0.30 0.00 2.04 -0.27 -1.39 117.51 119.25 2oyq h ILE 749 Ca 0.04 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 2oyq h ILE 749 Cb 0.25 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2oyq h ILE 749 CO 0.00 0.14 -0.15 -0.09 0.00 0.00 0.00 178.15 178.05 2oyq h ARG 750 N 0.76 -0.39 -0.59 2.37 2.43 -0.24 -1.92 114.38 116.80 2oyq h ARG 750 Ca 0.26 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.52 2oyq h ARG 750 Cb 0.05 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2oyq h ARG 750 CO -0.12 -0.17 0.39 0.00 -1.51 0.00 0.00 179.97 178.57 2oyq h ARG 751 N -0.55 0.56 0.19 0.20 3.08 -0.76 0.10 114.38 117.19 2oyq h ARG 751 Ca -0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2oyq h ARG 751 Cb 0.41 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2oyq h ARG 751 CO 0.07 0.37 -0.09 0.52 -1.07 0.00 0.00 179.97 179.77 2oyq h MET 752 N 0.57 -0.24 0.00 0.04 2.86 -1.06 1.16 114.93 118.27 2oyq h MET 752 Ca 0.25 0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.73 2oyq h MET 752 Cb 0.27 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.96 2oyq h MET 752 CO -0.07 -0.07 -0.85 -0.07 1.06 0.00 0.00 176.91 176.90 2oyq h LEU 753 N -0.37 0.00 0.00 1.22 3.38 -0.69 -1.38 115.31 117.47 2oyq h LEU 753 Ca -0.03 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.73 2oyq h LEU 753 Cb 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2oyq h LEU 753 CO 0.04 0.85 -1.82 0.00 0.09 0.00 0.00 178.44 177.61 2oyq n GLN 754 N -3.41 1.89 -0.02 1.13 6.02 0.30 -1.91 117.38 121.38 2oyq n GLN 754 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.93 2oyq n GLN 754 Cb 0.85 -1.30 -0.02 0.00 1.02 0.00 0.00 30.24 30.78 2oyq n GLN 754 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2oyq n GLU 755 N -2.49 0.19 0.00 -1.09 1.02 0.48 -4.10 120.64 114.64 2oyq n GLU 755 Ca -0.20 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2oyq n GLU 755 Cb 0.87 -0.82 0.00 0.00 -0.02 0.00 0.00 31.44 31.48 2oyq n GLU 755 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oyq n GLY 756 N 2.64 0.88 0.30 0.62 0.00 0.37 -2.88 105.19 107.13 2oyq n GLY 756 Ca -0.11 -2.05 -0.03 0.00 0.00 0.00 0.00 46.02 43.83 2oyq n GLY 756 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2oyq h GLU 757 N 7.54 0.83 -0.51 1.61 4.81 -1.85 -0.59 114.58 126.42 2oyq h GLU 757 Ca 0.00 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 2oyq h GLU 757 Cb 0.00 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2oyq h GLU 757 CO 0.00 0.76 0.08 0.93 -0.73 0.00 0.00 179.01 180.05 2oyq h GLU 758 N 0.79 0.85 -0.49 1.92 3.07 -1.90 -1.47 114.58 117.34 2oyq h GLU 758 Ca 0.17 -0.23 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 2oyq h GLU 758 Cb 0.31 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2oyq h GLU 758 CO 0.00 0.84 0.20 1.03 -1.40 0.00 0.00 179.01 179.68 2oyq h SER 759 N 0.73 0.68 -0.55 1.42 0.87 -1.77 0.42 113.55 115.34 2oyq h SER 759 Ca 0.16 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2oyq h SER 759 Cb 0.40 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 2oyq h SER 759 CO 0.01 0.66 0.30 0.25 -0.53 0.00 0.00 176.83 177.52 2oyq h LEU 760 N 0.66 0.69 -0.47 2.23 5.85 -1.00 -1.68 115.31 121.58 2oyq h LEU 760 Ca 0.17 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.67 2oyq h LEU 760 Cb 0.19 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2oyq h LEU 760 CO -0.01 0.58 -0.18 1.56 -0.34 0.00 0.00 178.44 180.05 2oyq h GLN 761 N 0.74 0.96 0.12 1.25 4.20 -1.00 0.14 115.11 121.52 2oyq h GLN 761 Ca 0.19 -0.40 0.02 0.00 0.06 0.00 0.00 58.65 58.53 2oyq h GLN 761 Cb 0.04 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 2oyq h GLN 761 CO -0.03 1.06 -0.31 1.49 -0.67 0.00 0.00 178.83 180.37 2oyq h GLU 762 N 0.81 -0.52 -0.25 1.46 4.81 -0.81 -2.38 114.58 117.69 2oyq h GLU 762 Ca 0.11 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.30 2oyq h GLU 762 Cb 0.75 0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 2oyq h GLU 762 CO 0.06 -0.34 -0.19 -0.92 -0.73 0.00 0.00 179.01 176.89 2oyq h TYR 763 N -0.53 0.50 -0.22 0.92 3.20 -1.13 -0.44 116.97 119.26 2oyq h TYR 763 Ca 0.03 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.85 2oyq h TYR 763 Cb 0.56 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.67 2oyq h TYR 763 CO -0.28 0.62 -0.02 0.35 -1.64 0.00 0.00 178.16 177.19 2oyq h PHE 764 N 0.41 -0.05 -0.69 -3.82 3.57 -0.59 0.48 116.94 116.25 2oyq h PHE 764 Ca 0.07 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2oyq h PHE 764 Cb 0.57 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 2oyq h PHE 764 CO 0.02 -0.06 0.33 0.87 -2.23 0.00 0.00 178.31 177.24 2oyq h LYS 765 N 0.04 1.00 -0.36 1.11 6.56 -0.91 -2.12 116.57 121.89 2oyq h LYS 765 Ca 0.10 -0.15 -0.11 0.00 -1.06 0.00 0.00 60.65 59.43 2oyq h LYS 765 Cb 0.14 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 31.62 2oyq h LYS 765 CO -0.20 0.79 -0.21 0.93 -2.06 0.00 0.00 179.45 178.70 2oyq h GLU 766 N 0.96 0.79 -0.35 3.15 3.07 -0.53 -2.73 114.58 118.94 2oyq h GLU 766 Ca 0.24 -0.36 -0.13 0.00 -0.50 0.00 0.00 59.36 58.61 2oyq h GLU 766 Cb 0.13 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2oyq h GLU 766 CO -0.03 0.99 -0.30 0.35 -1.40 0.00 0.00 179.01 178.62 2oyq h PHE 767 N 0.58 0.87 -0.97 4.33 3.57 -0.02 -2.76 116.94 122.54 2oyq h PHE 767 Ca 0.08 -0.22 0.08 0.00 3.53 0.00 0.00 57.97 61.44 2oyq h PHE 767 Cb 0.77 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.24 2oyq h PHE 767 CO 0.06 0.96 0.62 1.49 -2.23 0.00 0.00 178.31 179.21 2oyq h GLU 768 N 0.64 1.04 0.53 1.11 4.81 -1.32 0.11 114.58 121.50 2oyq h GLU 768 Ca 0.07 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2oyq h GLU 768 Cb 0.82 -0.23 0.01 0.00 0.63 0.00 0.00 28.75 29.97 2oyq h GLU 768 CO 0.07 0.69 -0.25 0.87 -0.73 0.00 0.00 179.01 179.65 2oyq h LYS 769 N 1.07 -0.69 -0.60 1.92 1.57 -1.29 -2.72 116.57 115.84 2oyq h LYS 769 Ca 0.44 0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.29 2oyq h LYS 769 Cb 0.28 0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2oyq h LYS 769 CO -0.21 -0.45 0.40 0.93 -0.57 0.00 0.00 179.45 179.55 2oyq h GLU 770 N -0.73 0.73 -0.21 3.15 5.08 -1.16 -2.10 114.58 119.33 2oyq h GLU 770 Ca -0.07 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 2oyq h GLU 770 Cb 0.55 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2oyq h GLU 770 CO 0.12 0.48 -0.27 0.35 -1.00 0.00 0.00 179.01 178.69 2oyq h PHE 771 N 0.75 0.44 -0.24 4.33 3.57 -0.75 0.78 116.94 125.81 2oyq h PHE 771 Ca 0.23 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2oyq h PHE 771 Cb 0.00 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2oyq h PHE 771 CO -0.00 0.63 -0.05 0.00 -2.23 0.00 0.00 178.31 176.66 2oyq h ARG 772 N 0.35 0.45 0.00 1.11 -0.00 -1.06 -3.10 114.38 112.13 2oyq h ARG 772 Ca 0.05 -0.17 0.00 0.00 -0.50 0.00 0.00 59.98 59.36 2oyq h ARG 772 Cb 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 30.60 2oyq h ARG 772 CO 0.05 0.68 0.00 1.04 0.00 0.00 0.00 179.97 181.74 2oyq n GLN 773 N -4.58 0.16 -1.62 0.04 3.00 -1.07 -4.92 117.38 108.39 2oyq n GLN 773 Ca -0.04 0.18 -0.39 0.00 -0.01 0.00 0.00 57.00 56.74 2oyq n GLN 773 Cb 0.29 -1.71 0.03 0.00 0.00 0.00 0.00 30.24 28.85 2oyq n GLN 773 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 2oyq n LEU 774 N -1.99 3.27 -4.84 1.08 7.94 0.25 -4.98 117.00 117.73 2oyq n LEU 774 Ca 0.05 0.92 -0.32 0.00 -1.11 0.00 0.00 56.01 55.56 2oyq n LEU 774 Cb 0.36 -1.39 -0.01 0.00 0.53 0.00 0.00 43.42 42.91 2oyq n LEU 774 CO 0.27 -1.61 0.70 0.21 -1.11 0.00 0.00 177.39 175.85 2oyq s ASN 775 N -0.97 6.35 0.54 1.96 3.84 -1.26 -4.94 114.94 120.45 2oyq s ASN 775 Ca 0.69 1.56 0.37 0.00 0.21 0.00 0.00 52.86 55.69 2oyq s ASN 775 Cb -0.48 -2.50 1.55 0.00 -0.55 0.00 0.00 41.25 39.27 2oyq s ASN 775 CO 0.52 -0.78 1.78 1.88 -2.79 0.00 0.00 177.10 177.71 2oyq h TYR 776 N 0.43 0.04 0.00 0.43 0.05 -2.00 -3.23 116.97 112.69 2oyq h TYR 776 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 2oyq h TYR 776 Cb 1.19 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.92 2oyq h TYR 776 CO 0.64 -0.00 0.00 -0.89 -1.05 0.00 0.00 178.16 176.86 2oyq n ILE 777 N -4.18 0.00 -1.39 -2.88 -0.00 -1.26 -2.12 119.36 107.52 2oyq n ILE 777 Ca 0.28 1.30 -0.38 0.00 -0.00 0.00 0.00 62.75 63.95 2oyq n ILE 777 Cb 1.31 -1.80 -0.03 0.00 -0.00 0.00 0.00 39.64 39.12 2oyq n ILE 777 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2oyq n SER 778 N -2.24 8.47 -0.10 4.38 7.64 -1.22 -5.03 113.62 125.52 2oyq n SER 778 Ca 0.00 -2.65 0.00 0.00 1.01 0.00 0.00 58.87 57.23 2oyq n SER 778 Cb 0.00 -1.52 0.00 0.00 -1.01 0.00 0.00 64.21 61.68 2oyq n SER 778 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2oyq n ILE 779 N 3.23 0.00 0.00 0.44 3.06 -0.90 -4.76 119.36 120.43 2oyq n ILE 779 Ca 0.74 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.99 2oyq n ILE 779 Cb 0.27 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.45 2oyq n ILE 779 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 2oyq n ASP 867 N -0.06 0.00 -0.21 9.51 5.68 -1.26 -4.97 116.55 125.24 2oyq n ASP 867 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.20 2oyq n ASP 867 Cb 0.00 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.00 2oyq n ASP 867 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2oyq h TYR 868 N 0.00 1.09 0.00 2.11 0.05 -1.99 -1.82 116.97 116.40 2oyq h TYR 868 Ca 0.00 -0.16 -0.07 0.00 0.05 0.00 0.00 58.73 58.54 2oyq h TYR 868 Cb 0.00 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.44 2oyq h TYR 868 CO 0.00 0.94 -0.36 1.79 -1.05 0.00 0.00 178.16 179.49 2oyq h THR 869 N 0.91 1.14 0.02 -2.88 1.35 -2.02 0.27 112.91 111.70 2oyq h THR 869 Ca 0.18 -1.27 -0.21 0.00 -0.55 0.00 0.00 66.41 64.56 2oyq h THR 869 Cb 0.46 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 2oyq h THR 869 CO 0.02 0.35 -0.93 0.58 -0.25 0.00 0.00 175.52 175.29 2oyq h VAL 870 N 0.00 1.51 -0.02 6.82 2.07 -1.97 -2.96 116.25 121.70 2oyq h VAL 870 Ca -0.00 -2.73 -0.04 0.00 0.82 0.00 0.00 66.70 64.74 2oyq h VAL 870 Cb 0.68 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 33.00 2oyq h VAL 870 CO 0.05 0.80 -0.15 0.25 0.02 0.00 0.00 177.57 178.53 2oyq h LEU 871 N 0.10 0.17 -0.48 2.57 7.12 -0.65 -2.40 115.31 121.74 2oyq h LEU 871 Ca -0.05 -0.71 0.07 0.00 0.13 0.00 0.00 57.88 57.32 2oyq h LEU 871 Cb 1.58 -0.05 -0.06 0.00 -0.53 0.00 0.00 40.66 41.60 2oyq h LEU 871 CO 0.14 0.85 0.15 -0.07 -0.13 0.00 0.00 178.44 179.38 2oyq h LEU 872 N -0.50 0.12 -0.54 2.25 3.38 -0.61 0.23 115.31 119.63 2oyq h LEU 872 Ca -0.01 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2oyq h LEU 872 Cb 0.85 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2oyq h LEU 872 CO 0.03 0.10 0.23 -0.08 0.09 0.00 0.00 178.44 178.81 2oyq h GLU 873 N 0.31 0.81 -0.00 1.13 4.57 -1.57 0.66 114.58 120.48 2oyq h GLU 873 Ca 0.23 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2oyq h GLU 873 Cb 0.26 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2oyq h GLU 873 CO -0.26 0.69 -0.00 0.87 -1.18 0.00 0.00 179.01 179.13 2oyq h LYS 874 N 0.74 0.00 0.06 1.92 6.56 -1.16 -1.37 116.57 123.32 2oyq h LYS 874 Ca 0.18 -0.00 -0.17 0.00 -1.06 0.00 0.00 60.65 59.60 2oyq h LYS 874 Cb 0.18 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.83 2oyq h LYS 874 CO -0.02 0.75 -0.84 1.79 -2.06 0.00 0.00 179.45 179.08 2oyq h THR 875 N -0.74 1.33 0.00 -0.16 1.35 -0.60 -3.42 112.91 110.67 2oyq h THR 875 Ca -0.00 -2.36 -0.40 0.00 -0.55 0.00 0.00 66.41 63.10 2oyq h THR 875 Cb 0.75 2.91 -0.06 0.00 -1.73 0.00 0.00 68.15 70.02 2oyq h THR 875 CO 0.00 0.59 -2.36 0.33 -0.25 0.00 0.00 175.52 173.84 2oyq n PHE 876 N -4.28 0.00 -0.00 4.73 7.35 0.14 -4.58 117.46 120.82 2oyq n PHE 876 Ca -0.20 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.32 2oyq n PHE 876 Cb 0.71 -0.88 -0.11 0.00 0.35 0.00 0.00 39.48 39.56 2oyq n PHE 876 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2oyq h ILE 877 N -0.73 1.42 0.00 -2.13 2.04 0.10 -2.76 117.51 115.46 2oyq h ILE 877 Ca -0.60 -2.05 0.02 0.00 1.00 0.00 0.00 64.86 63.22 2oyq h ILE 877 Cb 1.59 2.56 -0.02 0.00 -0.74 0.00 0.00 36.82 40.20 2oyq h ILE 877 CO -0.33 0.60 -0.10 0.11 0.00 0.00 0.00 178.15 178.43 2oyq h LYS 878 N -0.09 -0.17 0.24 2.37 1.57 -1.45 -0.36 116.57 118.69 2oyq h LYS 878 Ca -0.07 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2oyq h LYS 878 Cb 1.29 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 2oyq h LYS 878 CO 0.12 -0.11 -0.19 -1.00 -0.57 0.00 0.00 179.45 177.70 2oyq h PRO 879 N -0.17 -0.42 -1.00 3.15 0.13 -1.81 -2.88 132.00 129.00 2oyq h PRO 879 Ca 0.04 0.03 0.22 0.00 -0.87 0.00 0.00 66.00 65.41 2oyq h PRO 879 Cb 0.22 0.10 -0.10 0.00 0.13 0.00 0.00 31.00 31.35 2oyq h PRO 879 CO -0.10 -0.28 0.62 1.25 -0.23 0.00 0.00 178.00 179.26 2oyq h LEU 880 N -0.44 0.63 -0.60 1.56 5.85 -1.29 0.15 115.31 121.17 2oyq h LEU 880 Ca -0.01 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2oyq h LEU 880 Cb 0.39 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 2oyq h LEU 880 CO -0.01 0.19 0.32 -0.08 -0.34 0.00 0.00 178.44 178.53 2oyq h GLU 881 N 0.60 0.59 -0.32 1.25 4.57 -0.86 0.35 114.58 120.76 2oyq h GLU 881 Ca 0.57 -0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.79 2oyq h GLU 881 Cb 1.13 -0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 29.50 2oyq h GLU 881 CO -0.34 0.39 -0.29 0.78 -1.18 0.00 0.00 179.01 178.37 2oyq h GLY 882 N 0.61 -0.21 0.89 1.92 0.00 -0.57 -1.40 103.07 104.30 2oyq h GLY 882 Ca 0.27 0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.95 2oyq h GLY 882 CO -0.17 -0.21 -0.13 0.74 0.00 0.00 0.00 176.54 176.77 2oyq h PHE 883 N -0.26 -0.33 -0.50 5.60 0.04 -0.87 -3.03 116.94 117.59 2oyq h PHE 883 Ca 0.16 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 2oyq h PHE 883 Cb 0.51 0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 2oyq h PHE 883 CO -0.47 -0.12 0.10 1.79 -0.60 0.00 0.00 178.31 179.02 2oyq h THR 884 N -0.47 1.24 -0.12 -1.55 1.35 -0.19 -1.63 112.91 111.54 2oyq h THR 884 Ca -0.04 -0.88 -0.02 0.00 -0.55 0.00 0.00 66.41 64.92 2oyq h THR 884 Cb 0.35 0.86 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2oyq h THR 884 CO 0.06 0.32 -0.00 0.77 -0.25 0.00 0.00 175.52 176.42 2oyq h SER 885 N 0.69 0.22 -0.35 5.36 4.64 -1.36 0.37 113.55 123.12 2oyq h SER 885 Ca 0.15 -0.31 0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2oyq h SER 885 Cb 0.36 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.35 2oyq h SER 885 CO 0.01 0.47 0.13 0.00 -0.87 0.00 0.00 176.83 176.56 2oyq h ALA 886 N 0.75 0.41 0.00 5.18 0.00 -1.46 -1.62 119.26 122.52 2oyq h ALA 886 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2oyq h ALA 886 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2oyq h ALA 886 CO 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 178.99 2oyq n ALA 887 N -2.32 2.25 -3.55 0.00 0.00 -0.62 -3.26 120.51 113.01 2oyq n ALA 887 Ca 0.01 -0.12 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 2oyq n ALA 887 Cb 0.12 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.28 2oyq n ALA 887 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2oyq n LYS 888 N -1.14 -7.40 -3.04 0.00 5.02 -0.61 -4.35 118.16 106.63 2oyq n LYS 888 Ca 0.14 0.83 -0.13 0.00 -2.02 0.00 0.00 58.31 57.13 2oyq n LYS 888 Cb 0.13 -5.86 -0.03 0.00 -0.02 0.00 0.00 35.03 29.26 2oyq n LYS 888 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2oyq n LEU 889 N -4.69 0.00 -3.77 -0.35 4.77 0.12 -5.02 117.00 108.06 2oyq n LEU 889 Ca -0.10 -1.26 -0.13 0.00 -0.03 0.00 0.00 56.01 54.50 2oyq n LEU 889 Cb 0.60 0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.70 2oyq n LEU 889 CO 0.64 -0.18 -0.14 -1.81 -1.33 0.00 0.00 177.39 174.56 2oyq s ASP 890 N -2.11 -0.22 0.00 -1.43 1.01 -1.26 -4.39 116.67 108.27 2oyq s ASP 890 Ca 0.00 0.44 0.27 0.00 0.71 0.00 0.00 52.55 53.98 2oyq s ASP 890 Cb -0.00 0.39 0.87 0.00 1.01 0.00 0.00 42.92 45.19 2oyq s ASP 890 CO 0.00 -0.12 1.63 0.00 0.21 0.00 0.00 175.17 176.90 2oyq n TYR 891 N 3.59 0.00 -4.39 4.23 0.18 -1.26 -4.54 117.16 114.97 2oyq n TYR 891 Ca -0.19 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.38 2oyq n TYR 891 Cb 0.56 -0.06 -0.13 0.00 -0.38 0.00 0.00 39.34 39.32 2oyq n TYR 891 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 2oyq s GLU 892 N -2.26 0.99 0.50 -3.48 2.02 -1.26 -4.48 118.70 110.73 2oyq s GLU 892 Ca 0.30 -0.78 -0.19 0.00 0.02 0.00 0.00 54.97 54.33 2oyq s GLU 892 Cb 0.20 -1.02 -0.08 0.00 0.10 0.00 0.00 34.13 33.33 2oyq s GLU 892 CO 0.43 0.25 1.01 0.21 0.02 0.00 0.00 175.26 177.18 2oyq s LYS 893 N -1.13 3.86 0.36 1.61 2.47 -1.26 -5.07 119.74 120.57 2oyq s LYS 893 Ca 0.02 1.17 -0.03 0.00 -1.56 0.00 0.00 55.97 55.58 2oyq s LYS 893 Cb -0.08 -2.11 0.01 0.00 -1.46 0.00 0.00 37.83 34.19 2oyq s LYS 893 CO 0.01 -0.36 0.52 -1.59 0.16 0.00 0.00 175.35 174.10 2oyq s LYS 894 N -3.57 2.01 0.00 4.03 -2.85 -1.26 -5.11 119.74 113.00 2oyq s LYS 894 Ca 0.63 -1.78 0.00 0.00 -1.00 0.00 0.00 55.97 53.82 2oyq s LYS 894 Cb -0.13 0.47 0.00 0.00 -2.06 0.00 0.00 37.83 36.11 2oyq s LYS 894 CO 0.24 -0.85 0.80 0.00 0.10 0.00 0.00 175.35 175.64 2oyq n ALA 895 N -0.59 -0.24 -3.10 0.59 0.00 -1.26 -4.89 120.51 111.02 2oyq n ALA 895 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 2oyq n ALA 895 Cb 0.61 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.15 2oyq n ALA 895 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2oyq s SER 896 N -2.21 -0.57 -0.82 0.00 0.15 -1.26 -5.10 113.70 103.89 2oyq s SER 896 Ca 0.00 0.01 -0.02 0.00 0.70 0.00 0.00 55.95 56.64 2oyq s SER 896 Cb 0.00 1.26 -0.01 0.00 -1.71 0.00 0.00 66.02 65.55 2oyq s SER 896 CO 0.00 -0.10 0.74 0.18 1.20 0.00 0.00 173.24 175.26 2oyq n LEU 897 N 4.94 -6.09 -4.55 3.45 4.77 -1.26 -4.91 117.00 113.35 2oyq n LEU 897 Ca 0.09 -0.29 -0.40 0.00 -0.03 0.00 0.00 56.01 55.38 2oyq n LEU 897 Cb 0.58 -3.14 -0.03 0.00 -2.33 0.00 0.00 43.42 38.50 2oyq n LEU 897 CO -0.14 -0.73 1.32 -0.36 -1.33 0.00 0.00 177.39 176.15 2oyq s PHE 898 N -3.09 2.09 0.00 -1.77 0.08 -1.26 -5.27 117.98 108.76 2oyq s PHE 898 Ca 0.10 0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.33 2oyq s PHE 898 Cb -0.02 -4.45 0.00 0.00 -0.57 0.00 0.00 43.02 37.98 2oyq s PHE 898 CO 0.76 -2.13 0.00 -0.25 -0.10 0.00 0.00 175.22 173.50