#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oyq s GLU 3 N 0.00 1.68 0.14 -1.58 1.03 -1.26 -4.81 118.70 113.90 2oyq s GLU 3 Ca 0.00 -1.97 0.07 0.00 0.03 0.00 0.00 54.97 53.10 2oyq s GLU 3 Cb 0.00 -0.43 -0.04 0.00 -0.80 0.00 0.00 34.13 32.86 2oyq s GLU 3 CO 0.00 -0.38 -0.16 -0.59 -1.33 0.00 0.00 175.26 172.80 2oyq s PHE 4 N -3.45 1.57 0.74 4.83 -0.71 -1.26 -4.80 117.98 114.91 2oyq s PHE 4 Ca 0.33 -0.53 -0.05 0.00 -1.04 0.00 0.00 56.93 55.64 2oyq s PHE 4 Cb 0.05 -0.80 0.16 0.00 -1.21 0.00 0.00 43.02 41.22 2oyq s PHE 4 CO 0.16 0.22 1.01 2.48 -1.34 0.00 0.00 175.22 177.75 2oyq n TYR 5 N 0.38 -3.26 0.06 3.49 4.11 -1.26 -3.07 117.16 117.60 2oyq n TYR 5 Ca -0.14 -1.48 0.00 0.00 -0.00 0.00 0.00 57.90 56.28 2oyq n TYR 5 Cb 0.57 -0.75 0.00 0.00 -0.00 0.00 0.00 39.34 39.16 2oyq n TYR 5 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.86 178.33 2oyq n LEU 6 N 0.00 0.80 -3.99 -3.48 -0.00 -0.04 -4.69 117.00 105.60 2oyq n LEU 6 Ca 0.15 0.18 -0.09 0.00 -0.00 0.00 0.00 56.01 56.25 2oyq n LEU 6 Cb 0.54 -0.19 -0.10 0.00 -0.00 0.00 0.00 43.42 43.67 2oyq n LEU 6 CO 0.38 -0.68 -0.32 -0.89 -0.00 0.00 0.00 177.39 175.87 2oyq s THR 7 N -2.00 0.13 -0.02 1.47 2.01 -0.60 -4.90 115.64 111.74 2oyq s THR 7 Ca 0.00 -1.10 0.01 0.00 0.31 0.00 0.00 61.69 60.91 2oyq s THR 7 Cb 0.00 -0.62 0.01 0.00 0.01 0.00 0.00 72.50 71.90 2oyq s THR 7 CO 0.00 -0.60 -0.03 -0.69 -0.69 0.00 0.00 174.62 172.60 2oyq s VAL 8 N -2.11 0.35 -0.29 3.82 1.01 -1.26 -0.25 120.40 121.67 2oyq s VAL 8 Ca -0.10 -0.12 -0.16 0.00 0.00 0.00 0.00 61.98 61.61 2oyq s VAL 8 Cb -0.05 -0.34 0.12 0.00 0.00 0.00 0.00 36.38 36.11 2oyq s VAL 8 CO -0.03 0.13 0.85 -0.70 0.00 0.00 0.00 175.10 175.36 2oyq s GLU 9 N 0.34 0.51 -0.35 2.72 2.12 -1.23 -4.76 118.70 118.04 2oyq s GLU 9 Ca -0.04 0.92 -0.29 0.00 0.36 0.00 0.00 54.97 55.92 2oyq s GLU 9 Cb -0.07 0.16 -0.00 0.00 0.26 0.00 0.00 34.13 34.48 2oyq s GLU 9 CO -0.00 -0.11 1.50 -1.14 -0.54 0.00 0.00 175.26 174.96 2oyq s GLN 10 N 1.60 3.62 -0.56 4.30 0.74 -1.26 -0.63 119.66 127.47 2oyq s GLN 10 Ca -0.09 1.20 -0.21 0.00 0.05 0.00 0.00 55.36 56.31 2oyq s GLN 10 Cb -0.05 -4.04 0.07 0.00 1.10 0.00 0.00 33.01 30.10 2oyq s GLN 10 CO -0.17 -1.51 0.76 0.96 -0.55 0.00 0.00 175.29 174.78 2oyq s ILE 11 N 5.50 4.68 0.00 -2.34 -5.25 -0.78 -4.73 121.20 118.27 2oyq s ILE 11 Ca 0.66 -0.47 0.00 0.00 -0.99 0.00 0.00 60.65 59.84 2oyq s ILE 11 Cb -0.18 -4.46 0.00 0.00 2.95 0.00 0.00 42.46 40.77 2oyq s ILE 11 CO 0.31 -1.06 0.00 0.61 -1.79 0.00 0.00 174.94 173.01 2oyq n GLY 12 N 5.22 1.23 0.00 6.27 0.00 -1.26 -2.17 105.19 114.49 2oyq n GLY 12 Ca -0.05 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2oyq n GLY 12 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2oyq n ASP 13 N 2.96 0.74 -4.67 1.61 5.68 -1.26 -4.95 116.55 116.66 2oyq n ASP 13 Ca 0.00 0.00 -0.43 0.00 -0.50 0.00 0.00 54.79 53.86 2oyq n ASP 13 Cb 0.00 0.03 -0.02 0.00 -1.14 0.00 0.00 41.12 39.99 2oyq n ASP 13 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2oyq s SER 14 N -2.46 7.11 0.36 -1.12 0.15 -0.92 -4.24 113.70 112.57 2oyq s SER 14 Ca 0.00 1.38 -0.26 0.00 0.70 0.00 0.00 55.95 57.77 2oyq s SER 14 Cb 0.00 -2.53 -0.09 0.00 -1.71 0.00 0.00 66.02 61.69 2oyq s SER 14 CO 0.00 -0.59 1.08 0.27 1.20 0.00 0.00 173.24 175.19 2oyq s ILE 15 N 2.85 3.58 -0.43 6.45 -4.36 -1.23 -1.87 121.20 126.19 2oyq s ILE 15 Ca 0.44 1.34 0.03 0.00 -0.26 0.00 0.00 60.65 62.20 2oyq s ILE 15 Cb -0.16 -3.76 0.12 0.00 1.25 0.00 0.00 42.46 39.92 2oyq s ILE 15 CO 0.09 0.14 0.19 -0.36 0.24 0.00 0.00 174.94 175.24 2oyq s PHE 16 N -1.46 2.64 0.06 1.37 0.40 0.20 -3.25 117.98 117.93 2oyq s PHE 16 Ca 0.53 -2.66 0.02 0.00 -0.60 0.00 0.00 56.93 54.22 2oyq s PHE 16 Cb -0.26 -2.34 -0.04 0.00 0.51 0.00 0.00 43.02 40.89 2oyq s PHE 16 CO 0.33 -0.81 0.11 -1.83 0.70 0.00 0.00 175.22 173.72 2oyq s GLU 17 N 0.44 3.04 0.03 0.44 4.04 -1.26 -3.57 118.70 121.86 2oyq s GLU 17 Ca 0.15 -0.60 0.03 0.00 0.04 0.00 0.00 54.97 54.59 2oyq s GLU 17 Cb -0.23 -2.82 -0.04 0.00 0.02 0.00 0.00 34.13 31.06 2oyq s GLU 17 CO -0.05 0.59 -0.02 1.03 -1.84 0.00 0.00 175.26 174.97 2oyq s ARG 18 N -2.31 2.63 0.12 -4.83 0.52 0.65 -2.80 118.95 112.93 2oyq s ARG 18 Ca 0.30 -0.71 -0.16 0.00 -0.52 0.00 0.00 55.73 54.63 2oyq s ARG 18 Cb -0.12 -2.57 0.03 0.00 0.52 0.00 0.00 34.95 32.81 2oyq s ARG 18 CO 0.22 0.59 0.39 1.52 0.02 0.00 0.00 175.30 178.05 2oyq s TYR 19 N -1.12 -0.20 -0.33 -0.53 1.13 -1.20 -0.86 117.35 114.25 2oyq s TYR 19 Ca 0.20 -0.10 0.02 0.00 -1.41 0.00 0.00 57.07 55.79 2oyq s TYR 19 Cb -0.11 0.24 0.10 0.00 -1.10 0.00 0.00 41.96 41.09 2oyq s TYR 19 CO 0.11 -0.68 0.06 0.96 -2.51 0.00 0.00 175.55 173.49 2oyq s ILE 20 N -3.69 1.72 1.01 -3.49 -4.36 -1.18 -3.12 121.20 108.09 2oyq s ILE 20 Ca 0.02 -1.95 -0.15 0.00 -0.26 0.00 0.00 60.65 58.31 2oyq s ILE 20 Cb 0.02 -2.27 0.20 0.00 1.25 0.00 0.00 42.46 41.66 2oyq s ILE 20 CO -0.11 -0.61 1.18 1.51 0.24 0.00 0.00 174.94 177.15 2oyq s ASP 21 N 1.19 2.67 0.66 4.36 1.47 -1.25 -4.00 116.67 121.78 2oyq s ASP 21 Ca 0.10 0.68 0.22 0.00 1.18 0.00 0.00 52.55 54.74 2oyq s ASP 21 Cb -0.18 -1.02 1.21 0.00 -0.34 0.00 0.00 42.92 42.58 2oyq s ASP 21 CO -0.15 -3.05 1.68 0.28 0.68 0.00 0.00 175.17 174.62 2oyq h SER 22 N -1.84 0.00 1.06 2.11 0.02 -1.96 0.74 113.55 113.67 2oyq h SER 22 Ca -0.47 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.40 2oyq h SER 22 Cb 1.30 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 2oyq h SER 22 CO 0.48 0.00 -0.36 0.78 -1.14 0.00 0.00 176.83 176.59 2oyq h ASN 23 N 0.00 0.00 -0.49 3.07 2.35 -2.00 -3.48 115.58 115.03 2oyq h ASN 23 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2oyq h ASN 23 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.38 2oyq h ASN 23 CO 0.00 0.36 0.00 0.61 -1.65 0.00 0.00 177.43 176.75 2oyq n GLY 24 N 0.48 0.96 3.33 2.83 0.00 0.26 -5.07 105.19 107.99 2oyq n GLY 24 Ca 0.01 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 2oyq n GLY 24 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oyq s ARG 25 N -3.19 3.41 -0.39 1.61 1.04 -1.25 -4.95 118.95 115.23 2oyq s ARG 25 Ca 0.00 -0.61 -0.19 0.00 -1.04 0.00 0.00 55.73 53.89 2oyq s ARG 25 Cb 0.00 -3.00 0.01 0.00 -2.04 0.00 0.00 34.95 29.92 2oyq s ARG 25 CO 0.00 -0.14 0.54 -2.00 -0.04 0.00 0.00 175.30 173.66 2oyq s GLU 26 N 1.34 3.41 0.01 3.89 2.12 -1.26 -3.74 118.70 124.47 2oyq s GLU 26 Ca 0.04 -0.34 -0.18 0.00 0.36 0.00 0.00 54.97 54.85 2oyq s GLU 26 Cb -0.14 -3.88 0.03 0.00 0.26 0.00 0.00 34.13 30.39 2oyq s GLU 26 CO -0.02 -0.80 0.39 -0.98 -0.54 0.00 0.00 175.26 173.30 2oyq s ARG 27 N 2.49 0.81 0.85 4.30 1.70 -1.18 -5.02 118.95 122.90 2oyq s ARG 27 Ca 0.19 -0.23 -0.14 0.00 -0.47 0.00 0.00 55.73 55.07 2oyq s ARG 27 Cb -0.15 0.36 0.20 0.00 -0.57 0.00 0.00 34.95 34.79 2oyq s ARG 27 CO 0.15 -0.25 0.99 -2.37 -1.08 0.00 0.00 175.30 172.74 2oyq n THR 28 N 0.89 0.00 -3.78 4.99 5.66 -1.26 -3.24 114.28 117.54 2oyq n THR 28 Ca -0.20 -0.64 -0.04 0.00 -3.05 0.00 0.00 64.05 60.13 2oyq n THR 28 Cb 0.58 -1.46 -0.01 0.00 -1.55 0.00 0.00 70.33 67.89 2oyq n THR 28 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 2oyq s ARG 29 N -5.19 1.30 -0.35 1.09 3.52 -1.12 -4.93 118.95 113.27 2oyq s ARG 29 Ca 0.59 -0.74 0.13 0.00 -0.13 0.00 0.00 55.73 55.57 2oyq s ARG 29 Cb -0.03 0.43 0.41 0.00 -1.56 0.00 0.00 34.95 34.20 2oyq s ARG 29 CO 0.42 -0.60 1.43 -1.91 -0.81 0.00 0.00 175.30 173.84 2oyq n GLU 30 N -0.50 1.33 -1.86 5.12 2.13 -1.26 -3.99 120.64 121.60 2oyq n GLU 30 Ca -0.06 -1.66 -0.42 0.00 0.66 0.00 0.00 57.16 55.69 2oyq n GLU 30 Cb 0.60 0.06 -0.03 0.00 0.27 0.00 0.00 31.44 32.35 2oyq n GLU 30 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2oyq s VAL 31 N -0.28 2.92 -0.24 6.31 1.01 -1.20 -4.73 120.40 124.19 2oyq s VAL 31 Ca 0.15 0.36 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 2oyq s VAL 31 Cb 0.43 -3.23 -0.15 0.00 0.00 0.00 0.00 36.38 33.43 2oyq s VAL 31 CO -0.10 -0.00 3.30 -1.84 0.00 0.00 0.00 175.10 176.46 2oyq n GLU 32 N 5.74 2.26 0.00 2.72 0.28 -1.26 -3.49 120.64 126.88 2oyq n GLU 32 Ca 0.17 -1.53 0.00 0.00 -0.16 0.00 0.00 57.16 55.63 2oyq n GLU 32 Cb 0.40 -2.09 0.00 0.00 1.43 0.00 0.00 31.44 31.17 2oyq n GLU 32 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2oyq n TYR 33 N 2.02 0.00 -2.59 -1.84 9.36 -1.26 -4.60 117.16 118.25 2oyq n TYR 33 Ca 0.47 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 61.28 2oyq n TYR 33 Cb 0.76 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.44 2oyq n TYR 33 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 2oyq s LYS 34 N 0.00 3.20 0.44 2.98 -2.85 -1.26 -4.26 119.74 117.99 2oyq s LYS 34 Ca 0.00 -0.34 -0.21 0.00 -1.00 0.00 0.00 55.97 54.41 2oyq s LYS 34 Cb 0.00 -4.23 -0.10 0.00 -2.06 0.00 0.00 37.83 31.44 2oyq s LYS 34 CO 0.00 -2.11 0.99 -2.14 0.10 0.00 0.00 175.35 172.19 2oyq s PRO 35 N 5.52 4.09 -0.06 1.78 0.02 -1.18 -4.78 135.00 140.39 2oyq s PRO 35 Ca 0.34 1.27 0.02 0.00 0.02 0.00 0.00 61.00 62.65 2oyq s PRO 35 Cb -0.09 -2.24 0.01 0.00 0.02 0.00 0.00 34.50 32.21 2oyq s PRO 35 CO 0.13 -0.17 -0.10 -1.12 -0.33 0.00 0.00 177.00 175.41 2oyq s SER 36 N -1.99 1.50 0.00 2.53 0.01 -1.26 -1.22 113.70 113.27 2oyq s SER 36 Ca 0.63 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.64 2oyq s SER 36 Cb -0.14 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.41 2oyq s SER 36 CO 0.18 0.02 0.00 0.18 0.41 0.00 0.00 173.24 174.03 2oyq n LEU 37 N 3.81 0.00 -3.95 2.44 4.77 -1.04 -4.58 117.00 118.45 2oyq n LEU 37 Ca -0.23 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.65 2oyq n LEU 37 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 2oyq n LEU 37 CO 0.25 -0.13 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.47 2oyq s PHE 38 N -0.22 0.19 0.04 -1.77 0.40 0.59 -2.39 117.98 114.82 2oyq s PHE 38 Ca 0.00 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.95 2oyq s PHE 38 Cb 0.00 -0.14 -0.02 0.00 0.51 0.00 0.00 43.02 43.36 2oyq s PHE 38 CO 0.00 -0.16 -0.05 0.00 0.70 0.00 0.00 175.22 175.71 2oyq s ALA 39 N -1.17 0.37 0.14 5.36 0.00 -0.42 -2.79 121.76 123.25 2oyq s ALA 39 Ca -0.13 -0.75 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 2oyq s ALA 39 Cb -0.08 0.12 -0.07 0.00 0.00 0.00 0.00 23.12 23.09 2oyq s ALA 39 CO -0.01 -0.13 1.08 -1.01 0.00 0.00 0.00 175.76 175.70 2oyq s HIS 40 N -1.73 3.62 0.25 0.00 3.76 -1.26 -0.10 115.29 119.83 2oyq s HIS 40 Ca -0.10 1.61 0.06 0.00 -0.15 0.00 0.00 55.06 56.48 2oyq s HIS 40 Cb -0.08 -3.24 -0.05 0.00 1.11 0.00 0.00 32.58 30.32 2oyq s HIS 40 CO -0.01 -0.50 -0.07 0.00 -0.85 0.00 0.00 174.74 173.30 2oyq s PRO 42 N -3.73 -0.12 0.00 0.00 0.04 -1.26 -4.64 135.00 125.30 2oyq s PRO 42 Ca 0.27 0.18 0.08 0.00 0.04 0.00 0.00 61.00 61.57 2oyq s PRO 42 Cb 0.03 -1.70 0.50 0.00 0.04 0.00 0.00 34.50 33.36 2oyq s PRO 42 CO 0.10 -3.02 0.98 -1.91 0.04 0.00 0.00 177.00 173.18 2oyq n GLU 43 N -4.32 0.25 -0.03 4.56 0.00 -1.26 -2.98 120.64 116.85 2oyq n GLU 43 Ca 0.09 0.03 -0.15 0.00 0.00 0.00 0.00 57.16 57.13 2oyq n GLU 43 Cb 0.59 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.43 2oyq n GLU 43 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2oyq h SER 44 N 0.00 0.36 -0.92 4.31 0.87 -2.02 -3.35 113.55 112.80 2oyq h SER 44 Ca 0.00 -0.66 -0.55 0.00 -1.23 0.00 0.00 61.79 59.36 2oyq h SER 44 Cb 0.01 -0.11 -0.29 0.00 -0.44 0.00 0.00 62.40 61.58 2oyq h SER 44 CO 0.00 0.96 0.58 0.00 -0.53 0.00 0.00 176.83 177.84 2oyq n GLN 45 N -4.46 2.45 -1.73 2.24 3.00 -1.16 -5.03 117.38 112.69 2oyq n GLN 45 Ca -0.08 -3.20 -0.42 0.00 -0.01 0.00 0.00 57.00 53.28 2oyq n GLN 45 Cb 0.49 -2.19 -0.02 0.00 0.00 0.00 0.00 30.24 28.52 2oyq n GLN 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2oyq n ALA 46 N -1.04 2.68 -3.00 -1.58 0.00 -1.26 -4.96 120.51 111.36 2oyq n ALA 46 Ca 0.57 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.40 2oyq n ALA 46 Cb 1.18 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 18.14 2oyq n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2oyq n THR 47 N 2.91 0.00 1.34 0.00 -2.24 -1.26 -5.03 114.28 110.01 2oyq n THR 47 Ca 0.12 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.92 2oyq n THR 47 Cb 0.36 0.00 0.13 0.00 -2.10 0.00 0.00 70.33 68.71 2oyq n THR 47 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2oyq n LYS 48 N 0.00 0.67 -3.92 -0.78 0.00 -1.26 -4.67 118.16 108.19 2oyq n LYS 48 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 58.31 58.01 2oyq n LYS 48 Cb 0.00 -1.10 -0.16 0.00 -0.00 0.00 0.00 35.03 33.77 2oyq n LYS 48 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 2oyq s TYR 49 N -2.00 2.18 -0.09 5.58 2.02 -1.26 -4.71 117.35 119.07 2oyq s TYR 49 Ca 0.06 -1.55 0.01 0.00 -0.37 0.00 0.00 57.07 55.22 2oyq s TYR 49 Cb 0.03 -1.50 -0.02 0.00 -0.40 0.00 0.00 41.96 40.06 2oyq s TYR 49 CO 0.05 -0.73 -0.11 -0.06 -1.57 0.00 0.00 175.55 173.13 2oyq s PHE 50 N 1.47 2.83 0.99 2.71 0.08 -1.25 -2.65 117.98 122.16 2oyq s PHE 50 Ca -0.04 -0.29 -0.16 0.00 0.12 0.00 0.00 56.93 56.56 2oyq s PHE 50 Cb -0.18 -1.76 0.20 0.00 -0.57 0.00 0.00 43.02 40.71 2oyq s PHE 50 CO -0.07 0.06 1.27 0.16 -0.10 0.00 0.00 175.22 176.54 2oyq s ASP 51 N -0.25 2.87 0.19 1.36 1.47 0.41 -2.91 116.67 119.81 2oyq s ASP 51 Ca 0.02 0.40 -0.10 0.00 1.18 0.00 0.00 52.55 54.05 2oyq s ASP 51 Cb -0.13 -0.53 0.26 0.00 -0.34 0.00 0.00 42.92 42.17 2oyq s ASP 51 CO 0.03 -2.90 1.17 0.00 0.68 0.00 0.00 175.17 174.15 2oyq n ILE 52 N -3.90 -0.36 0.31 2.11 0.13 -0.90 -0.64 119.36 116.11 2oyq n ILE 52 Ca 0.14 1.75 0.13 0.00 -1.10 0.00 0.00 62.75 63.66 2oyq n ILE 52 Cb 0.60 -2.36 0.27 0.00 -0.84 0.00 0.00 39.64 37.31 2oyq n ILE 52 CO 0.00 0.00 0.00 1.88 2.80 0.00 0.00 176.55 181.23 2oyq h TYR 53 N 0.00 0.00 0.00 9.51 0.05 -1.92 -3.47 116.97 121.14 2oyq h TYR 53 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.09 2oyq h TYR 53 Cb 0.50 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.24 2oyq h TYR 53 CO -0.62 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 176.90 2oyq n GLY 54 N 1.01 0.88 3.83 3.88 0.00 0.19 -5.06 105.19 109.92 2oyq n GLY 54 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2oyq n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oyq s LYS 55 N -0.35 4.17 0.72 1.61 0.00 -1.26 -4.67 119.74 119.96 2oyq s LYS 55 Ca 0.00 0.83 -0.15 0.00 0.00 0.00 0.00 55.97 56.65 2oyq s LYS 55 Cb 0.00 -2.67 0.04 0.00 0.00 0.00 0.00 37.83 35.20 2oyq s LYS 55 CO 0.00 0.27 1.19 -2.14 0.00 0.00 0.00 175.35 174.68 2oyq s PRO 56 N -2.43 2.21 0.10 1.78 0.02 -1.26 -0.45 135.00 134.97 2oyq s PRO 56 Ca 0.49 1.70 -0.23 0.00 0.02 0.00 0.00 61.00 62.99 2oyq s PRO 56 Cb -0.14 -1.85 0.06 0.00 0.02 0.00 0.00 34.50 32.59 2oyq s PRO 56 CO 0.19 -1.77 0.55 0.00 -0.33 0.00 0.00 177.00 175.65 2oyq s THR 58 N -3.11 1.67 0.22 0.00 2.01 0.86 -4.58 115.64 112.70 2oyq s THR 58 Ca -0.02 -1.02 -0.27 0.00 0.31 0.00 0.00 61.69 60.69 2oyq s THR 58 Cb -0.00 -1.41 -0.09 0.00 0.01 0.00 0.00 72.50 71.01 2oyq s THR 58 CO -0.07 0.36 0.87 -0.60 -0.69 0.00 0.00 174.62 174.49 2oyq s ARG 59 N -0.77 4.67 -0.19 4.92 3.52 -1.26 -1.30 118.95 128.55 2oyq s ARG 59 Ca 0.08 1.30 -0.00 0.00 -0.13 0.00 0.00 55.73 56.98 2oyq s ARG 59 Cb -0.08 -3.18 0.01 0.00 -1.56 0.00 0.00 34.95 30.14 2oyq s ARG 59 CO 0.00 0.50 -0.15 0.15 -0.81 0.00 0.00 175.30 174.99 2oyq s LYS 60 N -1.35 3.13 -0.03 5.12 1.02 -1.00 -4.97 119.74 121.66 2oyq s LYS 60 Ca 0.41 -0.76 -0.15 0.00 0.02 0.00 0.00 55.97 55.48 2oyq s LYS 60 Cb -0.23 -2.70 -0.05 0.00 -0.52 0.00 0.00 37.83 34.33 2oyq s LYS 60 CO 0.28 -0.17 0.40 -1.17 -0.92 0.00 0.00 175.35 173.77 2oyq s LEU 61 N 1.27 4.43 0.13 3.17 0.20 -1.26 -2.49 118.68 124.13 2oyq s LEU 61 Ca 0.04 0.91 0.08 0.00 0.69 0.00 0.00 54.13 55.85 2oyq s LEU 61 Cb -0.14 -2.58 -0.04 0.00 -0.43 0.00 0.00 46.19 43.01 2oyq s LEU 61 CO -0.08 0.27 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.69 2oyq s PHE 62 N -0.76 1.81 -0.07 5.38 0.08 -0.36 -5.02 117.98 119.03 2oyq s PHE 62 Ca 0.23 -0.44 -0.26 0.00 0.12 0.00 0.00 56.93 56.58 2oyq s PHE 62 Cb -0.16 -0.95 -0.24 0.00 -0.57 0.00 0.00 43.02 41.09 2oyq s PHE 62 CO 0.12 0.27 0.97 0.00 -0.10 0.00 0.00 175.22 176.48 2oyq h ALA 63 N 3.68 0.01 -2.97 5.36 0.00 -1.92 -3.12 119.26 120.29 2oyq h ALA 63 Ca -0.44 -0.47 -0.59 0.00 0.00 0.00 0.00 54.91 53.41 2oyq h ALA 63 Cb 1.19 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.82 2oyq h ALA 63 CO 0.45 0.04 -0.80 0.54 0.00 0.00 0.00 179.25 179.49 2oyq s ASN 64 N -6.26 3.08 0.58 0.00 4.22 -1.26 -4.09 114.94 111.20 2oyq s ASN 64 Ca -0.17 -0.88 0.39 0.00 -2.14 0.00 0.00 52.86 50.06 2oyq s ASN 64 Cb -0.00 -0.21 2.03 0.00 1.28 0.00 0.00 41.25 44.35 2oyq s ASN 64 CO 0.73 0.04 2.18 0.00 -2.04 0.00 0.00 177.10 178.00 2oyq h MET 65 N 3.15 0.00 0.02 3.55 -0.00 -1.74 -1.95 114.93 117.96 2oyq h MET 65 Ca -0.44 0.00 -0.20 0.00 -0.00 0.00 0.00 59.70 59.06 2oyq h MET 65 Cb 1.21 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 32.83 2oyq h MET 65 CO 0.50 0.00 -0.80 0.07 -0.00 0.00 0.00 176.91 176.69 2oyq h ARG 66 N 0.00 0.51 0.00 -0.10 -0.00 -1.93 -2.44 114.38 110.42 2oyq h ARG 66 Ca 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 59.98 59.41 2oyq h ARG 66 Cb 0.09 0.17 0.00 0.00 -0.00 0.00 0.00 29.97 30.23 2oyq h ARG 66 CO 0.00 1.20 0.00 0.22 -0.00 0.00 0.00 179.97 181.39 2oyq h ASP 67 N 0.05 0.00 0.30 0.08 3.58 -1.79 -2.33 116.42 116.31 2oyq h ASP 67 Ca -0.11 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.01 2oyq h ASP 67 Cb 1.50 0.00 0.03 0.00 1.72 0.00 0.00 39.33 42.58 2oyq h ASP 67 CO 0.16 0.00 -1.51 0.00 -2.88 0.00 0.00 179.24 175.01 2oyq h ALA 68 N 2.02 -0.06 0.05 -0.78 0.00 -1.46 -3.31 119.26 115.72 2oyq h ALA 68 Ca 0.00 -0.93 -0.28 0.00 0.00 0.00 0.00 54.91 53.70 2oyq h ALA 68 Cb 0.56 0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.59 2oyq h ALA 68 CO 0.00 0.81 -1.13 0.66 0.00 0.00 0.00 179.25 179.58 2oyq h SER 69 N 0.13 0.90 -0.42 0.00 4.64 -1.27 -2.31 113.55 115.22 2oyq h SER 69 Ca -0.26 -0.77 -0.01 0.00 -0.47 0.00 0.00 61.79 60.29 2oyq h SER 69 Cb 2.13 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 63.92 2oyq h SER 69 CO 0.25 1.57 0.25 1.56 -0.87 0.00 0.00 176.83 179.58 2oyq h GLN 70 N 0.35 0.61 -0.20 4.77 7.50 -1.62 0.85 115.11 127.37 2oyq h GLN 70 Ca -0.15 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 58.93 2oyq h GLN 70 Cb 1.79 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 29.19 2oyq h GLN 70 CO 0.22 0.45 0.08 2.35 -1.50 0.00 0.00 178.83 180.43 2oyq h TRP 71 N 0.62 0.29 -0.49 2.96 7.01 -1.63 0.11 115.95 124.83 2oyq h TRP 71 Ca 0.16 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 2oyq h TRP 71 Cb 0.01 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 2oyq h TRP 71 CO 0.00 0.33 0.29 0.82 -2.79 0.00 0.00 178.44 177.09 2oyq h ILE 72 N 0.17 1.16 -0.54 2.65 1.08 -0.72 0.26 117.51 121.57 2oyq h ILE 72 Ca 0.07 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2oyq h ILE 72 Cb 0.16 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 2oyq h ILE 72 CO -0.01 0.16 0.31 0.07 -0.69 0.00 0.00 178.15 177.99 2oyq h LYS 73 N 0.65 0.75 -0.03 2.37 5.09 0.80 -2.68 116.57 123.52 2oyq h LYS 73 Ca 0.17 -0.08 -0.12 0.00 0.09 0.00 0.00 60.65 60.71 2oyq h LYS 73 Cb 0.01 -0.15 -0.01 0.00 0.10 0.00 0.00 32.23 32.17 2oyq h LYS 73 CO -0.03 0.57 -0.55 0.07 -2.09 0.00 0.00 179.45 177.41 2oyq h ARG 74 N 0.73 0.10 -0.41 0.07 0.11 -0.52 -1.97 114.38 112.49 2oyq h ARG 74 Ca 0.19 -0.06 -0.06 0.00 0.10 0.00 0.00 59.98 60.14 2oyq h ARG 74 Cb 0.03 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.10 2oyq h ARG 74 CO -0.03 0.63 0.01 0.52 0.10 0.00 0.00 179.97 181.19 2oyq h MET 75 N 0.08 0.72 -0.07 0.08 2.86 -0.75 -2.57 114.93 115.29 2oyq h MET 75 Ca -0.00 -0.23 -0.14 0.00 -2.06 0.00 0.00 59.70 57.27 2oyq h MET 75 Cb 1.00 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 2oyq h MET 75 CO 0.08 0.80 -0.56 0.93 1.06 0.00 0.00 176.91 179.22 2oyq h GLU 76 N 0.56 0.21 -0.89 1.72 5.08 -1.47 0.40 114.58 120.18 2oyq h GLU 76 Ca 0.12 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2oyq h GLU 76 Cb 0.47 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 2oyq h GLU 76 CO 0.02 0.71 0.58 -0.44 -1.00 0.00 0.00 179.01 178.89 2oyq h ASP 77 N 0.16 0.99 0.72 1.42 5.19 -1.08 -3.03 116.42 120.79 2oyq h ASP 77 Ca -0.00 -0.02 -0.19 0.00 -0.62 0.00 0.00 57.03 56.20 2oyq h ASP 77 Cb 1.04 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.28 2oyq h ASP 77 CO 0.09 0.70 -1.40 0.16 -3.12 0.00 0.00 179.24 175.67 2oyq h ILE 78 N 1.16 0.61 0.00 0.35 3.07 -1.51 -3.49 117.51 117.71 2oyq h ILE 78 Ca 0.34 -2.16 0.00 0.00 1.55 0.00 0.00 64.86 64.59 2oyq h ILE 78 Cb -0.08 2.14 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 2oyq h ILE 78 CO -0.09 0.35 0.00 0.61 -1.05 0.00 0.00 178.15 177.97 2oyq n GLY 79 N 1.41 1.98 3.92 0.16 0.00 -0.98 -5.13 105.19 106.55 2oyq n GLY 79 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 4.33 0.13 0.99 1.43 0.14 -5.00 118.68 120.70 2oyq s LEU 80 Ca 0.00 0.32 -0.31 0.00 -1.03 0.00 0.00 54.13 53.11 2oyq s LEU 80 Cb 0.00 -3.03 -0.08 0.00 0.03 0.00 0.00 46.19 43.12 2oyq s LEU 80 CO 0.00 0.11 1.31 -1.83 0.23 0.00 0.00 176.35 176.18 2oyq s GLU 81 N -2.72 4.37 -0.85 1.70 -1.05 -1.26 -3.96 118.70 114.94 2oyq s GLU 81 Ca 0.36 1.99 -0.03 0.00 -0.15 0.00 0.00 54.97 57.14 2oyq s GLU 81 Cb -0.12 -3.26 0.24 0.00 -0.44 0.00 0.00 34.13 30.55 2oyq s GLU 81 CO 0.28 -0.33 2.23 0.00 0.95 0.00 0.00 175.26 178.38 2oyq n ALA 82 N 3.53 6.45 -1.67 -0.84 0.00 -1.26 -4.73 120.51 121.98 2oyq n ALA 82 Ca 0.09 -3.95 -0.38 0.00 0.00 0.00 0.00 53.44 49.21 2oyq n ALA 82 Cb 0.43 -2.18 0.06 0.00 0.00 0.00 0.00 19.45 17.76 2oyq n ALA 82 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2oyq n LEU 83 N 0.22 4.82 0.00 0.00 -0.00 -1.12 -4.22 117.00 116.70 2oyq n LEU 83 Ca 0.52 0.84 0.00 0.00 -0.00 0.00 0.00 56.01 57.37 2oyq n LEU 83 Cb 0.32 -1.48 0.00 0.00 -0.00 0.00 0.00 43.42 42.26 2oyq n LEU 83 CO 0.49 -1.36 0.00 0.61 -0.00 0.00 0.00 177.39 177.13 2oyq n GLY 84 N 1.08 -3.12 3.76 1.47 0.00 0.71 -0.30 105.19 108.79 2oyq n GLY 84 Ca 0.14 -2.16 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 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 -0.91 4.70 -0.20 1.61 -2.45 -1.26 -4.72 119.30 116.07 2oyq s MET 85 Ca 0.00 1.54 0.07 0.00 -1.25 0.00 0.00 55.69 56.05 2oyq s MET 85 Cb 0.00 -3.11 -0.17 0.00 1.25 0.00 0.00 34.83 32.80 2oyq s MET 85 CO 0.00 0.35 -0.10 -0.40 1.05 0.00 0.00 175.02 175.93 2oyq n ASP 86 N 1.13 1.77 -4.54 1.11 3.85 -1.26 -4.88 116.55 113.73 2oyq n ASP 86 Ca -0.01 -0.07 -0.43 0.00 -0.71 0.00 0.00 54.79 53.58 2oyq n ASP 86 Cb 0.47 0.14 -0.04 0.00 -1.35 0.00 0.00 41.12 40.34 2oyq n ASP 86 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.20 177.70 2oyq s ASP 87 N -5.69 6.39 0.07 -1.12 3.84 -1.26 -4.93 116.67 113.96 2oyq s ASP 87 Ca -0.21 -0.16 -0.15 0.00 -0.00 0.00 0.00 52.55 52.02 2oyq s ASP 87 Cb 0.07 -2.47 -0.16 0.00 -1.38 0.00 0.00 42.92 38.97 2oyq s ASP 87 CO 0.57 -1.28 1.28 -0.26 -0.00 0.00 0.00 175.17 175.48 2oyq h PHE 88 N 9.35 0.88 -0.92 2.11 0.04 -1.99 -1.33 116.94 125.09 2oyq h PHE 88 Ca -0.26 -0.38 0.17 0.00 2.80 0.00 0.00 57.97 60.30 2oyq h PHE 88 Cb 1.07 -0.14 -0.08 0.00 2.20 0.00 0.00 35.95 39.00 2oyq h PHE 88 CO 0.94 1.18 0.59 0.87 -0.60 0.00 0.00 178.31 181.29 2oyq h LYS 89 N 0.34 0.63 -0.02 1.51 6.56 -2.00 -0.15 116.57 123.44 2oyq h LYS 89 Ca -0.03 -0.04 -0.21 0.00 -1.06 0.00 0.00 60.65 59.30 2oyq h LYS 89 Cb 1.23 -0.14 0.00 0.00 -0.57 0.00 0.00 32.23 32.75 2oyq h LYS 89 CO 0.13 0.42 -0.89 -0.07 -2.06 0.00 0.00 179.45 176.98 2oyq h LEU 90 N 0.65 0.51 -1.26 2.94 4.07 -1.82 -3.28 115.31 117.13 2oyq h LEU 90 Ca 0.48 -0.39 -0.07 0.00 0.08 0.00 0.00 57.88 57.98 2oyq h LEU 90 Cb 0.86 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 2oyq h LEU 90 CO -0.23 1.18 -0.28 0.00 -1.08 0.00 0.00 178.44 178.02 2oyq h ALA 91 N 0.79 1.38 -0.17 1.53 0.00 0.11 -3.17 119.26 119.73 2oyq h ALA 91 Ca -0.07 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2oyq h ALA 91 Cb 1.51 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 2oyq h ALA 91 CO 0.15 0.44 -0.19 -0.92 0.00 0.00 0.00 179.25 178.73 2oyq h TYR 92 N 0.13 0.51 -0.18 0.00 3.20 -1.30 -3.24 116.97 116.09 2oyq h TYR 92 Ca 0.02 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.68 2oyq h TYR 92 Cb 0.57 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2oyq h TYR 92 CO 0.01 0.82 -0.11 -0.07 -1.64 0.00 0.00 178.16 177.16 2oyq h LEU 93 N 0.06 0.26 -0.75 2.82 3.38 -1.61 -1.60 115.31 117.87 2oyq h LEU 93 Ca 0.02 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2oyq h LEU 93 Cb 0.74 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2oyq h LEU 93 CO 0.05 0.41 -0.33 0.28 0.09 0.00 0.00 178.44 178.93 2oyq h SER 94 N 0.26 0.00 0.57 -0.43 0.02 -1.63 0.50 113.55 112.85 2oyq h SER 94 Ca 0.05 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.72 2oyq h SER 94 Cb 0.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.91 2oyq h SER 94 CO 0.02 0.33 -1.35 0.44 -1.14 0.00 0.00 176.83 175.14 2oyq h ASP 95 N 0.00 0.41 0.57 3.07 3.32 -1.42 -3.14 116.42 119.23 2oyq h ASP 95 Ca -0.00 -0.48 -0.29 0.00 0.02 0.00 0.00 57.03 56.28 2oyq h ASP 95 Cb 0.96 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.39 2oyq h ASP 95 CO 0.04 1.38 -1.28 0.74 -1.72 0.00 0.00 179.24 178.40 2oyq h THR 96 N 0.07 1.46 -2.21 0.35 2.02 -1.24 -3.39 112.91 109.98 2oyq h THR 96 Ca -0.17 -3.00 -0.56 0.00 0.77 0.00 0.00 66.41 63.44 2oyq h THR 96 Cb 1.99 2.96 -0.41 0.00 -1.74 0.00 0.00 68.15 70.95 2oyq h THR 96 CO 0.19 0.88 -0.77 -1.22 0.37 0.00 0.00 175.52 174.97 2oyq n TYR 97 N -3.57 3.08 -1.38 3.16 4.02 0.16 -4.97 117.16 117.67 2oyq n TYR 97 Ca -0.10 -3.96 -0.38 0.00 -0.01 0.00 0.00 57.90 53.45 2oyq n TYR 97 Cb 1.04 -0.48 -0.02 0.00 -0.02 0.00 0.00 39.34 39.86 2oyq n TYR 97 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2oyq n ASN 98 N -0.04 6.11 -3.43 7.72 6.94 -1.19 -4.75 115.26 126.62 2oyq n ASN 98 Ca 0.29 -2.64 -0.03 0.00 -0.02 0.00 0.00 54.58 52.18 2oyq n ASN 98 Cb 0.46 -1.50 0.01 0.00 -2.36 0.00 0.00 39.78 36.39 2oyq n ASN 98 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2oyq s TYR 99 N 2.91 0.05 -1.00 -2.53 1.13 -1.26 -5.08 117.35 111.56 2oyq s TYR 99 Ca 0.57 -0.41 -0.24 0.00 -1.41 0.00 0.00 57.07 55.59 2oyq s TYR 99 Cb 0.15 0.68 -0.04 0.00 -1.10 0.00 0.00 41.96 41.66 2oyq s TYR 99 CO -0.05 -0.86 1.87 -1.83 -2.51 0.00 0.00 175.55 172.17 2oyq s GLU 100 N -2.28 2.74 -0.09 -3.49 1.03 -1.26 -4.94 118.70 110.41 2oyq s GLU 100 Ca 0.21 -0.68 -0.30 0.00 0.03 0.00 0.00 54.97 54.24 2oyq s GLU 100 Cb -0.02 -5.16 -0.03 0.00 -0.80 0.00 0.00 34.13 28.11 2oyq s GLU 100 CO 0.04 -3.31 1.27 -1.50 -1.33 0.00 0.00 175.26 170.43 2oyq s ILE 101 N 9.36 4.16 0.32 1.83 2.07 -1.26 -5.03 121.20 132.66 2oyq s ILE 101 Ca 0.66 1.47 0.04 0.00 -1.41 0.00 0.00 60.65 61.41 2oyq s ILE 101 Cb -0.04 -3.95 -0.06 0.00 0.13 0.00 0.00 42.46 38.54 2oyq s ILE 101 CO 0.02 -0.05 0.04 -1.59 -1.91 0.00 0.00 174.94 171.45 2oyq s LYS 102 N 2.74 1.65 0.16 3.50 -2.85 -1.26 -4.53 119.74 119.16 2oyq s LYS 102 Ca 0.57 -1.91 -0.01 0.00 -1.00 0.00 0.00 55.97 53.62 2oyq s LYS 102 Cb -0.25 -0.94 -0.04 0.00 -2.06 0.00 0.00 37.83 34.54 2oyq s LYS 102 CO 0.20 -0.15 0.08 1.52 0.10 0.00 0.00 175.35 177.10 2oyq s TYR 103 N -3.23 1.02 -0.20 1.78 1.13 -1.26 -4.39 117.35 112.20 2oyq s TYR 103 Ca 0.36 -1.28 -0.03 0.00 -1.41 0.00 0.00 57.07 54.71 2oyq s TYR 103 Cb 0.08 -0.54 -0.01 0.00 -1.10 0.00 0.00 41.96 40.40 2oyq s TYR 103 CO 0.15 -0.54 -0.07 0.16 -2.51 0.00 0.00 175.55 172.74 2oyq s ASP 104 N -3.11 4.14 0.30 -0.18 -4.77 -1.26 -5.02 116.67 106.77 2oyq s ASP 104 Ca 0.30 -0.40 0.01 0.00 -3.30 0.00 0.00 52.55 49.17 2oyq s ASP 104 Cb 0.07 -1.69 0.55 0.00 -1.09 0.00 0.00 42.92 40.76 2oyq s ASP 104 CO 0.06 0.02 1.88 0.45 0.70 0.00 0.00 175.17 178.29 2oyq h HIS 105 N 7.79 1.08 0.00 2.11 -0.00 -2.01 -1.19 115.15 122.93 2oyq h HIS 105 Ca -0.39 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 59.95 2oyq h HIS 105 Cb 1.17 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 28.22 2oyq h HIS 105 CO 0.56 0.51 -0.28 1.79 -0.00 0.00 0.00 177.93 180.50 2oyq h THR 106 N 1.01 0.72 0.03 2.45 1.35 -1.97 -3.25 112.91 113.25 2oyq h THR 106 Ca 0.43 -1.24 -0.27 0.00 -0.55 0.00 0.00 66.41 64.79 2oyq h THR 106 Cb 0.33 1.79 0.02 0.00 -1.73 0.00 0.00 68.15 68.56 2oyq h THR 106 CO -0.19 0.28 -1.08 0.11 -0.25 0.00 0.00 175.52 174.39 2oyq h LYS 107 N 0.00 0.64 -6.69 4.72 1.57 -1.64 -3.45 116.57 111.71 2oyq h LYS 107 Ca -0.00 -0.73 -0.53 0.00 -1.87 0.00 0.00 60.65 57.52 2oyq h LYS 107 Cb 0.77 0.22 0.04 0.00 0.08 0.00 0.00 32.23 33.34 2oyq h LYS 107 CO 0.04 1.31 0.73 0.96 -0.57 0.00 0.00 179.45 181.92 2oyq s ILE 108 N -3.23 2.89 -1.32 1.86 -4.36 -1.13 -4.92 121.20 111.00 2oyq s ILE 108 Ca -0.09 0.72 -0.08 0.00 -0.26 0.00 0.00 60.65 60.94 2oyq s ILE 108 Cb 0.07 -3.46 0.13 0.00 1.25 0.00 0.00 42.46 40.45 2oyq s ILE 108 CO 0.92 0.10 2.15 0.54 0.24 0.00 0.00 174.94 178.89 2oyq n ARG 109 N 2.72 4.00 -2.71 0.37 5.12 -1.26 -4.82 116.66 120.07 2oyq n ARG 109 Ca 0.08 -3.41 -0.42 0.00 -1.93 0.00 0.00 57.85 52.17 2oyq n ARG 109 Cb 0.41 -2.81 -0.03 0.00 -1.16 0.00 0.00 32.46 28.87 2oyq n ARG 109 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2oyq s VAL 110 N -0.07 4.85 -0.05 1.55 0.11 -1.26 -1.30 120.40 124.24 2oyq s VAL 110 Ca 0.47 2.04 0.03 0.00 -2.93 0.00 0.00 61.98 61.59 2oyq s VAL 110 Cb 0.14 -4.31 0.01 0.00 -1.53 0.00 0.00 36.38 30.68 2oyq s VAL 110 CO -0.04 0.12 -0.13 0.00 -3.33 0.00 0.00 175.10 171.73 2oyq s ALA 111 N 1.25 1.22 -0.12 1.54 0.00 0.01 -1.51 121.76 124.16 2oyq s ALA 111 Ca 0.51 -0.46 -0.03 0.00 0.00 0.00 0.00 51.96 51.97 2oyq s ALA 111 Cb -0.20 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 2oyq s ALA 111 CO 0.25 0.16 0.01 1.21 0.00 0.00 0.00 175.76 177.39 2oyq s ASN 112 N 0.37 5.25 -0.09 0.00 2.47 0.54 -2.10 114.94 121.39 2oyq s ASN 112 Ca -0.08 0.09 -0.07 0.00 0.42 0.00 0.00 52.86 53.22 2oyq s ASN 112 Cb -0.13 -1.64 0.03 0.00 -1.45 0.00 0.00 41.25 38.06 2oyq s ASN 112 CO 0.02 0.30 0.22 -0.36 -3.72 0.00 0.00 177.10 173.57 2oyq s PHE 113 N -0.43 -0.26 -0.31 0.43 0.40 -1.11 -0.14 117.98 116.57 2oyq s PHE 113 Ca 0.08 0.64 0.00 0.00 -0.60 0.00 0.00 56.93 57.05 2oyq s PHE 113 Cb -0.12 0.06 0.14 0.00 0.51 0.00 0.00 43.02 43.61 2oyq s PHE 113 CO 0.02 -0.15 0.30 -0.51 0.70 0.00 0.00 175.22 175.58 2oyq s ASP 114 N 0.50 1.65 0.54 1.36 -0.00 -0.78 -4.63 116.67 115.32 2oyq s ASP 114 Ca -0.03 -0.96 -0.12 0.00 -0.00 0.00 0.00 52.55 51.43 2oyq s ASP 114 Cb -0.05 0.48 -0.06 0.00 -0.00 0.00 0.00 42.92 43.29 2oyq s ASP 114 CO -0.03 -0.36 0.95 -0.63 -0.00 0.00 0.00 175.17 175.10 2oyq s ILE 115 N 2.15 4.68 0.04 0.77 -1.09 -1.26 -3.67 121.20 122.82 2oyq s ILE 115 Ca 0.11 0.88 0.08 0.00 -2.23 0.00 0.00 60.65 59.49 2oyq s ILE 115 Cb -0.14 -3.80 -0.03 0.00 -1.58 0.00 0.00 42.46 36.91 2oyq s ILE 115 CO -0.27 -0.88 -0.22 -1.61 -1.23 0.00 0.00 174.94 170.74 2oyq s GLU 116 N -4.58 1.48 0.25 2.79 2.02 -0.94 -4.98 118.70 114.75 2oyq s GLU 116 Ca 0.55 -0.96 0.03 0.00 0.02 0.00 0.00 54.97 54.60 2oyq s GLU 116 Cb -0.10 -1.60 -0.05 0.00 0.10 0.00 0.00 34.13 32.47 2oyq s GLU 116 CO 0.42 0.41 0.04 0.14 0.02 0.00 0.00 175.26 176.29 2oyq s VAL 117 N -0.79 0.88 -0.33 2.63 -7.23 -1.26 -2.92 120.40 111.38 2oyq s VAL 117 Ca 0.08 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.23 2oyq s VAL 117 Cb -0.09 -2.49 0.12 0.00 0.56 0.00 0.00 36.38 34.48 2oyq s VAL 117 CO 0.02 -0.19 0.17 0.42 -0.31 0.00 0.00 175.10 175.21 2oyq s THR 118 N -3.53 0.33 0.08 5.32 -4.23 -1.23 -4.95 115.64 107.43 2oyq s THR 118 Ca 0.32 -1.42 0.01 0.00 -1.18 0.00 0.00 61.69 59.42 2oyq s THR 118 Cb 0.07 -1.26 -0.04 0.00 1.34 0.00 0.00 72.50 72.61 2oyq s THR 118 CO 0.11 -0.84 0.21 -0.94 -0.54 0.00 0.00 174.62 172.62 2oyq s SER 119 N 1.44 6.25 0.37 3.99 1.04 -1.26 -4.28 113.70 121.25 2oyq s SER 119 Ca 0.13 0.22 0.11 0.00 0.48 0.00 0.00 55.95 56.89 2oyq s SER 119 Cb -0.20 -1.89 0.72 0.00 0.10 0.00 0.00 66.02 64.75 2oyq s SER 119 CO -0.17 0.15 1.85 1.55 0.98 0.00 0.00 173.24 177.60 2oyq h PRO 120 N 2.94 0.10 -4.24 4.02 0.13 -1.98 -3.42 132.00 129.55 2oyq h PRO 120 Ca -0.46 -0.03 -0.60 0.00 -0.87 0.00 0.00 66.00 64.04 2oyq h PRO 120 Cb 1.17 -0.01 -0.38 0.00 0.13 0.00 0.00 31.00 31.90 2oyq h PRO 120 CO 0.74 0.39 -0.78 0.16 -0.23 0.00 0.00 178.00 178.28 2oyq s ASP 121 N -6.92 3.79 0.88 1.44 -4.77 -1.26 -5.10 116.67 104.73 2oyq s ASP 121 Ca -0.04 -1.20 0.00 0.00 -3.30 0.00 0.00 52.55 48.01 2oyq s ASP 121 Cb 0.15 -1.12 0.00 0.00 -1.09 0.00 0.00 42.92 40.86 2oyq s ASP 121 CO 0.73 -0.26 0.00 0.61 0.70 0.00 0.00 175.17 176.95 2oyq n GLY 122 N 4.71 1.75 3.65 2.12 0.00 -1.26 -4.53 105.19 111.63 2oyq n GLY 122 Ca -0.11 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.02 2oyq n GLY 122 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2oyq s PHE 123 N 0.00 3.36 -0.04 1.61 -0.12 -1.26 -4.71 117.98 116.81 2oyq s PHE 123 Ca 0.00 0.84 -0.30 0.00 -0.05 0.00 0.00 56.93 57.43 2oyq s PHE 123 Cb 0.00 -2.75 -0.03 0.00 -0.63 0.00 0.00 43.02 39.60 2oyq s PHE 123 CO 0.00 -0.17 1.19 -1.25 -0.05 0.00 0.00 175.22 174.94 2oyq s PRO 124 N 1.90 4.36 -0.02 1.99 0.04 -1.26 -5.02 135.00 137.00 2oyq s PRO 124 Ca 0.26 1.67 -0.16 0.00 0.04 0.00 0.00 61.00 62.81 2oyq s PRO 124 Cb -0.16 -3.54 -0.05 0.00 0.04 0.00 0.00 34.50 30.79 2oyq s PRO 124 CO 0.10 -0.42 0.45 -1.21 0.04 0.00 0.00 177.00 175.95 2oyq s GLU 125 N 2.08 4.06 0.62 4.56 8.01 -1.26 -4.98 118.70 131.79 2oyq s GLU 125 Ca 0.56 0.46 0.28 0.00 0.01 0.00 0.00 54.97 56.28 2oyq s GLU 125 Cb -0.25 -3.28 1.47 0.00 -4.31 0.00 0.00 34.13 27.77 2oyq s GLU 125 CO 0.23 0.56 1.87 -1.35 0.01 0.00 0.00 175.26 176.57 2oyq h PRO 126 N 5.17 0.00 -0.77 0.39 0.11 -1.90 -0.26 132.00 134.74 2oyq h PRO 126 Ca -0.49 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.66 2oyq h PRO 126 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 2oyq h PRO 126 CO 0.65 0.00 0.48 1.03 -0.21 0.00 0.00 178.00 179.95 2oyq h SER 127 N 0.00 0.77 -5.59 -2.05 0.87 -1.94 -3.42 113.55 102.19 2oyq h SER 127 Ca 0.14 0.01 -0.31 0.00 -1.23 0.00 0.00 61.79 60.40 2oyq h SER 127 Cb 1.07 -0.16 0.02 0.00 -0.44 0.00 0.00 62.40 62.90 2oyq h SER 127 CO -0.00 0.52 -0.04 0.00 -0.53 0.00 0.00 176.83 176.78 2oyq n GLN 128 N -4.64 0.71 -1.15 2.24 3.00 -0.11 -5.00 117.38 112.41 2oyq n GLN 128 Ca 0.09 -1.98 -0.01 0.00 -0.01 0.00 0.00 57.00 55.10 2oyq n GLN 128 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 30.24 30.17 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 -2.60 2.86 -0.34 -1.58 0.00 -1.26 -4.78 120.51 112.81 2oyq n ALA 129 Ca -0.09 -1.42 0.06 0.00 0.00 0.00 0.00 53.44 51.99 2oyq n ALA 129 Cb 0.38 -0.51 0.25 0.00 0.00 0.00 0.00 19.45 19.57 2oyq n ALA 129 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2oyq h LYS 130 N 0.46 0.97 -6.82 0.00 1.57 -1.95 -3.43 116.57 107.36 2oyq h LYS 130 Ca -0.33 -0.06 -0.52 0.00 -1.87 0.00 0.00 60.65 57.88 2oyq h LYS 130 Cb 1.60 -0.22 0.04 0.00 0.08 0.00 0.00 32.23 33.74 2oyq h LYS 130 CO -0.07 0.64 0.58 -1.01 -0.57 0.00 0.00 179.45 179.02 2oyq s HIS 131 N -5.93 3.29 0.05 -1.35 4.02 -1.26 -5.00 115.29 109.11 2oyq s HIS 131 Ca -0.12 1.50 -0.31 0.00 1.02 0.00 0.00 55.06 57.16 2oyq s HIS 131 Cb 0.22 -3.51 -0.07 0.00 -1.02 0.00 0.00 32.58 28.20 2oyq s HIS 131 CO 0.81 -1.34 1.38 -2.14 1.02 0.00 0.00 174.74 174.47 2oyq s PRO 132 N -1.42 4.31 -1.07 8.40 0.02 -1.26 -4.90 135.00 139.08 2oyq s PRO 132 Ca 0.48 2.00 -0.23 0.00 0.02 0.00 0.00 61.00 63.28 2oyq s PRO 132 Cb -0.36 -3.42 -0.01 0.00 0.02 0.00 0.00 34.50 30.72 2oyq s PRO 132 CO 0.46 -0.49 1.78 0.96 -0.33 0.00 0.00 177.00 179.37 2oyq s ILE 133 N 1.76 3.72 0.32 2.83 -0.00 -1.26 -3.54 121.20 125.03 2oyq s ILE 133 Ca 0.64 -0.88 0.11 0.00 -0.00 0.00 0.00 60.65 60.52 2oyq s ILE 133 Cb -0.34 -4.63 0.03 0.00 -0.00 0.00 0.00 42.46 37.52 2oyq s ILE 133 CO 0.28 -1.42 1.71 0.44 -0.00 0.00 0.00 174.94 175.96 2oyq h ASP 134 N 9.85 0.00 -5.08 4.36 3.45 -1.92 -3.42 116.42 123.66 2oyq h ASP 134 Ca 0.22 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.60 2oyq h ASP 134 Cb 0.97 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 39.59 2oyq h ASP 134 CO 1.32 0.51 -0.20 0.00 -1.57 0.00 0.00 179.24 179.30 2oyq s ALA 135 N -3.88 -0.71 -0.28 3.45 0.00 -1.15 -2.09 121.76 117.11 2oyq s ALA 135 Ca -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.82 2oyq s ALA 135 Cb 0.13 0.48 0.17 0.00 0.00 0.00 0.00 23.12 23.91 2oyq s ALA 135 CO 0.75 -0.52 0.50 0.42 0.00 0.00 0.00 175.76 176.91 2oyq s ILE 136 N -3.24 -0.83 -0.15 0.00 1.09 -0.39 -2.20 121.20 115.48 2oyq s ILE 136 Ca -0.00 -0.04 -0.13 0.00 -1.10 0.00 0.00 60.65 59.38 2oyq s ILE 136 Cb 0.01 -0.93 -0.05 0.00 -1.06 0.00 0.00 42.46 40.44 2oyq s ILE 136 CO -0.08 -0.06 0.27 -0.89 -0.10 0.00 0.00 174.94 174.07 2oyq s THR 137 N 2.72 5.32 -0.02 2.92 2.01 -1.24 -2.09 115.64 125.25 2oyq s THR 137 Ca 0.16 0.49 0.01 0.00 0.31 0.00 0.00 61.69 62.66 2oyq s THR 137 Cb -0.15 -3.59 0.02 0.00 0.01 0.00 0.00 72.50 68.79 2oyq s THR 137 CO -0.20 0.43 -0.01 -2.28 -0.69 0.00 0.00 174.62 171.88 2oyq s HIS 138 N 0.17 0.26 -0.07 4.92 5.65 -1.24 -1.87 115.29 123.12 2oyq s HIS 138 Ca 0.16 -0.01 0.02 0.00 0.25 0.00 0.00 55.06 55.48 2oyq s HIS 138 Cb -0.13 -0.30 0.02 0.00 -1.18 0.00 0.00 32.58 30.99 2oyq s HIS 138 CO 0.04 -0.08 -0.11 -0.47 -0.65 0.00 0.00 174.74 173.47 2oyq s TYR 139 N 0.62 1.36 -0.08 3.88 5.04 0.81 -0.68 117.35 128.30 2oyq s TYR 139 Ca -0.06 -0.51 -0.08 0.00 -2.44 0.00 0.00 57.07 53.98 2oyq s TYR 139 Cb -0.09 -1.03 -0.04 0.00 0.35 0.00 0.00 41.96 41.15 2oyq s TYR 139 CO -0.01 -0.29 0.20 -0.51 -1.34 0.00 0.00 175.55 173.60 2oyq s ASP 140 N 0.80 6.47 0.51 4.32 1.11 -1.25 -0.34 116.67 128.29 2oyq s ASP 140 Ca -0.12 0.55 0.29 0.00 0.18 0.00 0.00 52.55 53.45 2oyq s ASP 140 Cb -0.15 -2.10 1.29 0.00 1.07 0.00 0.00 42.92 43.03 2oyq s ASP 140 CO 0.02 0.36 1.97 0.77 1.18 0.00 0.00 175.17 179.48 2oyq h SER 141 N 4.72 0.00 0.00 0.27 4.64 -1.63 -1.95 113.55 119.61 2oyq h SER 141 Ca -0.53 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.60 2oyq h SER 141 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 2oyq h SER 141 CO 0.60 0.12 -1.23 2.30 -0.87 0.00 0.00 176.83 177.75 2oyq n ILE 142 N -3.34 1.50 0.39 0.95 -5.35 -1.26 -4.33 119.36 107.92 2oyq n ILE 142 Ca -0.00 -0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.59 2oyq n ILE 142 Cb 0.32 -2.13 0.48 0.00 -1.74 0.00 0.00 39.64 36.58 2oyq n ILE 142 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2oyq n ASP 143 N -4.46 0.62 -1.29 7.28 9.92 -1.25 -4.87 116.55 122.52 2oyq n ASP 143 Ca -0.28 0.66 -0.11 0.00 -0.53 0.00 0.00 54.79 54.54 2oyq n ASP 143 Cb 0.59 -0.79 -0.05 0.00 -0.64 0.00 0.00 41.12 40.24 2oyq n ASP 143 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2oyq n ASP 144 N -2.20 -2.82 -4.24 -2.24 2.03 -0.73 -4.91 116.55 101.44 2oyq n ASP 144 Ca 0.02 0.26 -0.29 0.00 0.52 0.00 0.00 54.79 55.30 2oyq n ASP 144 Cb 0.22 -2.72 -0.16 0.00 -0.72 0.00 0.00 41.12 37.73 2oyq n ASP 144 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2oyq s ARG 145 N -2.88 2.12 -1.16 -0.67 3.00 -1.26 -4.71 118.95 113.39 2oyq s ARG 145 Ca 0.00 -0.81 -0.15 0.00 0.00 0.00 0.00 55.73 54.78 2oyq s ARG 145 Cb 0.00 -1.89 0.16 0.00 0.00 0.00 0.00 34.95 33.22 2oyq s ARG 145 CO 0.00 0.39 1.38 -0.06 0.00 0.00 0.00 175.30 177.02 2oyq s PHE 146 N -0.26 3.44 -1.02 -0.53 0.40 -1.19 -3.85 117.98 114.98 2oyq s PHE 146 Ca 0.01 -2.02 -0.24 0.00 -0.60 0.00 0.00 56.93 54.09 2oyq s PHE 146 Cb -0.11 -4.31 -0.07 0.00 0.51 0.00 0.00 43.02 39.04 2oyq s PHE 146 CO 0.02 -1.41 1.97 0.71 0.70 0.00 0.00 175.22 177.20 2oyq s TYR 147 N 1.75 1.82 -0.44 0.36 2.02 0.14 -4.23 117.35 118.76 2oyq s TYR 147 Ca 0.41 0.68 -0.26 0.00 -0.37 0.00 0.00 57.07 57.53 2oyq s TYR 147 Cb -0.03 -3.98 0.02 0.00 -0.40 0.00 0.00 41.96 37.58 2oyq s TYR 147 CO -0.02 -1.48 0.95 0.14 -1.57 0.00 0.00 175.55 173.57 2oyq s VAL 148 N 10.89 4.46 -0.24 0.71 -7.23 -1.23 -3.65 120.40 124.12 2oyq s VAL 148 Ca 0.71 0.90 -0.10 0.00 -1.81 0.00 0.00 61.98 61.68 2oyq s VAL 148 Cb -0.05 -4.43 -0.05 0.00 0.56 0.00 0.00 36.38 32.41 2oyq s VAL 148 CO 0.06 -0.79 0.15 -0.36 -0.31 0.00 0.00 175.10 173.85 2oyq s PHE 149 N 3.78 3.28 0.01 2.82 0.08 -0.89 -3.06 117.98 124.00 2oyq s PHE 149 Ca 0.39 0.16 -0.00 0.00 0.12 0.00 0.00 56.93 57.59 2oyq s PHE 149 Cb -0.10 -2.26 -0.01 0.00 -0.57 0.00 0.00 43.02 40.08 2oyq s PHE 149 CO 0.25 0.02 -0.01 0.16 -0.10 0.00 0.00 175.22 175.54 2oyq s ASP 150 N 1.11 0.11 0.44 1.36 1.47 -1.25 -1.26 116.67 118.64 2oyq s ASP 150 Ca 0.07 -0.23 -0.06 0.00 1.18 0.00 0.00 52.55 53.51 2oyq s ASP 150 Cb -0.14 0.05 -0.04 0.00 -0.34 0.00 0.00 42.92 42.45 2oyq s ASP 150 CO 0.05 -0.14 0.75 -0.22 0.68 0.00 0.00 175.17 176.28 2oyq s LEU 151 N -0.69 3.74 -0.04 2.11 2.96 -0.89 0.55 118.68 126.42 2oyq s LEU 151 Ca -0.08 0.94 -0.00 0.00 -0.22 0.00 0.00 54.13 54.77 2oyq s LEU 151 Cb -0.05 -3.85 -0.02 0.00 0.50 0.00 0.00 46.19 42.77 2oyq s LEU 151 CO -0.00 -0.48 -0.04 0.00 -1.32 0.00 0.00 176.35 174.50 2oyq n LEU 152 N -1.86 2.27 -4.59 -0.68 -0.00 -1.13 -4.88 117.00 106.12 2oyq n LEU 152 Ca 0.01 -0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 55.63 2oyq n LEU 152 Cb 0.55 -0.14 -0.10 0.00 -0.00 0.00 0.00 43.42 43.73 2oyq n LEU 152 CO 0.51 0.44 -0.06 0.21 -0.00 0.00 0.00 177.39 178.49 2oyq s ASN 153 N -4.65 6.13 0.37 1.45 2.47 -1.24 -2.20 114.94 117.27 2oyq s ASN 153 Ca -0.06 0.09 0.08 0.00 0.42 0.00 0.00 52.86 53.39 2oyq s ASN 153 Cb 0.02 -2.16 -0.07 0.00 -1.45 0.00 0.00 41.25 37.58 2oyq s ASN 153 CO 0.09 -0.13 -0.04 -0.44 -3.72 0.00 0.00 177.10 172.85 2oyq s SER 154 N 1.71 3.69 0.40 -4.21 0.01 -1.26 -4.33 113.70 109.70 2oyq s SER 154 Ca 0.11 -1.28 0.28 0.00 1.31 0.00 0.00 55.95 56.37 2oyq s SER 154 Cb -0.16 -0.35 1.05 0.00 0.21 0.00 0.00 66.02 66.77 2oyq s SER 154 CO 0.11 -0.34 1.82 1.55 0.41 0.00 0.00 173.24 176.79 2oyq h PRO 155 N 1.93 0.00 -1.85 12.44 0.13 -2.02 -3.42 132.00 139.22 2oyq h PRO 155 Ca -0.43 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.54 2oyq h PRO 155 Cb 1.24 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.08 2oyq h PRO 155 CO 0.75 0.00 -0.50 1.52 -0.23 0.00 0.00 178.00 179.54 2oyq s TYR 156 N -3.43 -0.87 0.00 1.56 -0.85 -1.26 -5.06 117.35 107.45 2oyq s TYR 156 Ca 0.04 0.67 0.00 0.00 -0.52 0.00 0.00 57.07 57.26 2oyq s TYR 156 Cb 0.09 -0.04 0.00 0.00 0.38 0.00 0.00 41.96 42.39 2oyq s TYR 156 CO 0.51 -0.80 0.00 0.41 -1.52 0.00 0.00 175.55 174.15 2oyq n GLY 157 N 5.36 -1.40 3.41 5.49 0.00 -1.26 -5.08 105.19 111.71 2oyq n GLY 157 Ca -0.02 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 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 4.28 0.23 1.61 0.01 -1.26 -4.27 114.94 115.55 2oyq s ASN 158 Ca 0.00 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 2oyq s ASN 158 Cb 0.00 -1.68 -0.05 0.00 0.41 0.00 0.00 41.25 39.94 2oyq s ASN 158 CO 0.00 0.15 0.11 0.54 -1.51 0.00 0.00 177.10 176.39 2oyq s VAL 159 N 0.44 0.31 1.03 1.60 0.11 -0.93 -5.01 120.40 117.95 2oyq s VAL 159 Ca -0.07 -2.00 -0.17 0.00 -2.93 0.00 0.00 61.98 56.80 2oyq s VAL 159 Cb -0.15 -2.58 0.25 0.00 -1.53 0.00 0.00 36.38 32.37 2oyq s VAL 159 CO 0.04 0.00 0.99 -0.62 -3.33 0.00 0.00 175.10 172.18 2oyq n GLU 160 N -0.38 -2.55 -1.41 1.54 4.71 -1.26 -4.72 120.64 116.56 2oyq n GLU 160 Ca 0.01 -1.57 -0.33 0.00 -0.01 0.00 0.00 57.16 55.26 2oyq n GLU 160 Cb 0.66 -1.38 0.09 0.00 -1.01 0.00 0.00 31.44 29.80 2oyq n GLU 160 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 2oyq s GLU 161 N -5.22 2.25 -0.54 3.49 -1.05 -1.26 -4.94 118.70 111.42 2oyq s GLU 161 Ca 0.62 1.47 -0.28 0.00 -0.15 0.00 0.00 54.97 56.64 2oyq s GLU 161 Cb -0.05 -1.87 0.01 0.00 -0.44 0.00 0.00 34.13 31.77 2oyq s GLU 161 CO 0.47 -1.69 1.45 1.67 0.95 0.00 0.00 175.26 178.11 2oyq s TRP 162 N -2.39 2.25 -0.61 4.83 -0.00 -1.26 -4.74 118.94 117.02 2oyq s TRP 162 Ca 0.68 0.51 -0.26 0.00 -0.00 0.00 0.00 56.10 57.03 2oyq s TRP 162 Cb -0.23 -4.36 -0.10 0.00 -0.00 0.00 0.00 33.47 28.78 2oyq s TRP 162 CO 0.48 -2.03 2.44 0.45 -0.00 0.00 0.00 176.95 178.29 2oyq n SER 163 N 9.68 1.96 0.20 -2.66 2.88 -1.26 -4.79 113.62 119.63 2oyq n SER 163 Ca 0.14 -0.66 0.12 0.00 -1.33 0.00 0.00 58.87 57.14 2oyq n SER 163 Cb 0.49 -1.52 0.25 0.00 -0.75 0.00 0.00 64.21 62.68 2oyq n SER 163 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2oyq h ILE 164 N 7.71 0.00 0.00 2.46 3.07 -1.93 -3.15 117.51 125.68 2oyq h ILE 164 Ca -0.17 -0.85 -0.10 0.00 1.55 0.00 0.00 64.86 65.29 2oyq h ILE 164 Cb 1.21 1.85 -0.01 0.00 -0.27 0.00 0.00 36.82 39.60 2oyq h ILE 164 CO 1.16 0.00 -0.49 -0.33 -1.05 0.00 0.00 178.15 177.44 2oyq h GLU 165 N 0.00 0.00 -3.80 0.16 3.07 -2.02 -3.39 114.58 108.60 2oyq h GLU 165 Ca 0.00 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.39 2oyq h GLU 165 Cb 0.91 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.85 2oyq h GLU 165 CO 0.00 0.49 2.50 -0.89 -1.40 0.00 0.00 179.01 179.71 2oyq n ILE 166 N -3.64 2.21 -4.29 3.13 5.41 -1.19 -4.87 119.36 116.11 2oyq n ILE 166 Ca -0.01 -1.50 -0.32 0.00 1.00 0.00 0.00 62.75 61.92 2oyq n ILE 166 Cb 0.56 -2.19 -0.09 0.00 -0.71 0.00 0.00 39.64 37.21 2oyq n ILE 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2oyq s ALA 167 N 3.96 3.19 0.08 -1.39 0.00 -1.26 -4.47 121.76 121.87 2oyq s ALA 167 Ca 0.45 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.38 2oyq s ALA 167 Cb 0.11 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 22.02 2oyq s ALA 167 CO 0.02 0.65 0.00 0.00 0.00 0.00 0.00 175.76 176.43 2oyq n ALA 168 N 1.20 -1.63 -3.17 0.00 0.00 -1.26 -4.74 120.51 110.91 2oyq n ALA 168 Ca -0.14 0.31 -0.15 0.00 0.00 0.00 0.00 53.44 53.47 2oyq n ALA 168 Cb 0.52 -1.13 -0.04 0.00 0.00 0.00 0.00 19.45 18.80 2oyq n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oyq n GLY 174 N 1.86 -0.09 0.00 0.00 0.00 -1.26 -4.71 105.19 100.99 2oyq n GLY 174 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.43 2.35 3.34 -0.02 0.00 -1.26 -5.09 105.19 103.08 2oyq n GLY 175 Ca -0.09 -1.91 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 2oyq n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2oyq s ASP 176 N 0.00 -0.48 0.00 1.61 3.68 -1.26 -5.03 116.67 115.19 2oyq s ASP 176 Ca 0.00 1.07 0.00 0.00 2.13 0.00 0.00 52.55 55.75 2oyq s ASP 176 Cb 0.00 1.30 0.00 0.00 -1.45 0.00 0.00 42.92 42.77 2oyq s ASP 176 CO 0.00 -0.22 0.00 -0.62 0.13 0.00 0.00 175.17 174.46 2oyq n GLU 177 N 5.01 0.02 -1.56 4.34 4.71 -1.26 -4.77 120.64 127.13 2oyq n GLU 177 Ca -0.14 0.00 -0.40 0.00 -0.01 0.00 0.00 57.16 56.61 2oyq n GLU 177 Cb 0.52 0.00 0.02 0.00 -1.01 0.00 0.00 31.44 30.97 2oyq n GLU 177 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 177.13 178.55 2oyq n VAL 178 N 0.00 2.50 -1.20 2.62 0.24 -1.26 -4.44 118.33 116.79 2oyq n VAL 178 Ca 0.00 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.50 2oyq n VAL 178 Cb 0.00 -0.97 0.14 0.00 -1.47 0.00 0.00 33.84 31.54 2oyq n VAL 178 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2oyq s PRO 179 N -2.06 1.14 0.23 7.34 0.04 -1.26 -4.30 135.00 136.12 2oyq s PRO 179 Ca 0.66 0.78 -0.06 0.00 0.04 0.00 0.00 61.00 62.42 2oyq s PRO 179 Cb -0.53 -1.80 0.34 0.00 0.04 0.00 0.00 34.50 32.56 2oyq s PRO 179 CO 0.55 -2.31 1.78 1.03 0.04 0.00 0.00 177.00 178.09 2oyq h SER 180 N -1.60 0.49 -0.16 6.66 0.87 -2.03 -2.93 113.55 114.85 2oyq h SER 180 Ca -0.50 0.06 -0.13 0.00 -1.23 0.00 0.00 61.79 59.99 2oyq h SER 180 Cb 1.29 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.21 2oyq h SER 180 CO 0.55 0.28 -0.33 -0.33 -0.53 0.00 0.00 176.83 176.47 2oyq h GLU 181 N 0.63 0.67 -0.21 2.24 3.07 -2.00 -3.32 114.58 115.66 2oyq h GLU 181 Ca 0.36 -0.31 -0.20 0.00 -0.50 0.00 0.00 59.36 58.70 2oyq h GLU 181 Cb 0.37 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 2oyq h GLU 181 CO -0.27 0.91 -0.66 -0.84 -1.40 0.00 0.00 179.01 176.75 2oyq h ILE 182 N 0.56 1.28 -0.92 3.13 3.07 -1.88 -3.14 117.51 119.62 2oyq h ILE 182 Ca 0.06 -1.86 0.00 0.00 1.55 0.00 0.00 64.86 64.61 2oyq h ILE 182 Cb 0.84 1.82 -0.04 0.00 -0.27 0.00 0.00 36.82 39.16 2oyq h ILE 182 CO 0.07 0.60 0.58 0.16 -1.05 0.00 0.00 178.15 178.51 2oyq h ILE 183 N 0.57 1.24 -0.38 0.16 -2.65 -1.65 -2.22 117.51 112.59 2oyq h ILE 183 Ca -0.02 -0.49 0.00 0.00 1.03 0.00 0.00 64.86 65.39 2oyq h ILE 183 Cb 1.27 -0.08 0.00 0.00 -2.05 0.00 0.00 36.82 35.96 2oyq h ILE 183 CO 0.14 0.25 0.00 -0.90 0.03 0.00 0.00 178.15 177.66 2oyq n ASP 184 N -4.41 2.06 -2.33 2.16 3.85 -1.23 -3.95 116.55 112.70 2oyq n ASP 184 Ca 0.10 -2.01 0.01 0.00 -0.71 0.00 0.00 54.79 52.18 2oyq n ASP 184 Cb 0.03 -0.26 0.04 0.00 -1.35 0.00 0.00 41.12 39.58 2oyq n ASP 184 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 2oyq n LYS 185 N 0.61 1.17 -3.59 0.11 0.00 -0.86 -5.04 118.16 110.57 2oyq n LYS 185 Ca 0.13 -3.00 -0.27 0.00 -0.00 0.00 0.00 58.31 55.17 2oyq n LYS 185 Cb 0.33 -1.07 -0.16 0.00 -0.00 0.00 0.00 35.03 34.13 2oyq n LYS 185 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 2oyq s ILE 186 N -2.50 -0.08 0.14 0.58 -5.25 -1.08 -3.14 121.20 109.87 2oyq s ILE 186 Ca 0.30 -0.37 -0.30 0.00 -0.99 0.00 0.00 60.65 59.29 2oyq s ILE 186 Cb 0.35 -0.72 -0.07 0.00 2.95 0.00 0.00 42.46 44.97 2oyq s ILE 186 CO -0.08 -0.44 1.11 -0.63 -1.79 0.00 0.00 174.94 173.11 2oyq s ILE 187 N 2.12 3.97 -0.32 8.37 -1.09 -1.26 -4.88 121.20 128.12 2oyq s ILE 187 Ca 0.04 1.62 -0.06 0.00 -2.23 0.00 0.00 60.65 60.03 2oyq s ILE 187 Cb -0.16 -4.03 0.04 0.00 -1.58 0.00 0.00 42.46 36.72 2oyq s ILE 187 CO -0.19 0.24 0.08 -0.47 -1.23 0.00 0.00 174.94 173.37 2oyq s TYR 188 N 0.10 3.23 -0.46 3.97 5.04 -1.26 -3.53 117.35 124.44 2oyq s TYR 188 Ca 0.51 -1.42 0.01 0.00 -2.44 0.00 0.00 57.07 53.73 2oyq s TYR 188 Cb -0.29 -2.24 0.12 0.00 0.35 0.00 0.00 41.96 39.90 2oyq s TYR 188 CO 0.33 -0.72 0.22 -1.64 -1.34 0.00 0.00 175.55 172.40 2oyq s MET 189 N 1.39 1.95 0.17 4.97 -1.94 -1.17 -5.02 119.30 119.65 2oyq s MET 189 Ca -0.02 -2.20 -0.03 0.00 -1.71 0.00 0.00 55.69 51.74 2oyq s MET 189 Cb -0.19 -3.43 0.04 0.00 2.01 0.00 0.00 34.83 33.26 2oyq s MET 189 CO 0.02 -1.06 0.21 -0.35 -0.01 0.00 0.00 175.02 173.83 2oyq n PRO 190 N 3.87 -0.47 -3.97 2.03 -0.04 -1.26 -3.92 135.00 131.25 2oyq n PRO 190 Ca 0.04 -0.32 -0.09 0.00 -0.04 0.00 0.00 63.50 63.08 2oyq n PRO 190 Cb 0.38 -0.23 -0.05 0.00 -0.04 0.00 0.00 33.50 33.56 2oyq n PRO 190 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2oyq s PHE 191 N -1.44 0.25 0.00 0.54 2.99 0.19 -4.69 117.98 115.82 2oyq s PHE 191 Ca 0.12 -0.63 0.00 0.00 0.00 0.00 0.00 56.93 56.42 2oyq s PHE 191 Cb -0.01 0.28 0.00 0.00 0.00 0.00 0.00 43.02 43.30 2oyq s PHE 191 CO 0.09 -1.03 0.00 -0.40 -0.00 0.00 0.00 175.22 173.88 2oyq n ASP 192 N -0.39 0.00 -4.84 1.36 5.68 -1.26 -2.82 116.55 114.28 2oyq n ASP 192 Ca -0.02 0.00 -0.37 0.00 -0.50 0.00 0.00 54.79 53.90 2oyq n ASP 192 Cb 0.61 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.53 2oyq n ASP 192 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 2oyq s ASN 193 N -1.85 6.44 0.11 -1.12 -0.87 -1.26 -3.66 114.94 112.74 2oyq s ASN 193 Ca 0.00 0.53 -0.21 0.00 -1.57 0.00 0.00 52.86 51.61 2oyq s ASN 193 Cb 0.00 -2.11 -0.07 0.00 -0.02 0.00 0.00 41.25 39.04 2oyq s ASN 193 CO 0.00 0.34 1.72 -0.33 -2.57 0.00 0.00 177.10 176.26 2oyq h GLU 194 N 5.30 0.02 0.00 -0.60 4.39 -1.99 -2.19 114.58 119.50 2oyq h GLU 194 Ca -0.51 -0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.09 2oyq h GLU 194 Cb 1.21 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2oyq h GLU 194 CO 0.62 0.01 -0.46 0.87 -1.16 0.00 0.00 179.01 178.89 2oyq h LYS 195 N 0.02 0.00 -0.32 2.33 1.57 -1.95 -3.33 116.57 114.89 2oyq h LYS 195 Ca 0.06 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.73 2oyq h LYS 195 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2oyq h LYS 195 CO -0.12 0.46 -0.25 0.93 -0.57 0.00 0.00 179.45 179.91 2oyq h GLU 196 N 0.00 0.63 -0.41 3.15 5.08 -1.82 -2.65 114.58 118.55 2oyq h GLU 196 Ca -0.00 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 2oyq h GLU 196 Cb 1.07 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.27 2oyq h GLU 196 CO 0.06 0.82 0.07 1.25 -1.00 0.00 0.00 179.01 180.21 2oyq h LEU 197 N 0.55 0.65 -0.90 1.33 7.12 -1.61 0.13 115.31 122.58 2oyq h LEU 197 Ca 0.08 -0.26 -0.09 0.00 0.13 0.00 0.00 57.88 57.74 2oyq h LEU 197 Cb 0.72 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.66 2oyq h LEU 197 CO 0.06 0.74 -0.19 -0.07 -0.13 0.00 0.00 178.44 178.85 2oyq h LEU 198 N 0.53 0.60 -0.44 2.25 -0.00 -1.74 -2.54 115.31 113.97 2oyq h LEU 198 Ca 0.13 -0.19 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 2oyq h LEU 198 Cb 0.37 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.86 2oyq h LEU 198 CO 0.01 0.79 0.00 0.00 -0.00 0.00 0.00 178.44 179.24 2oyq h MET 199 N 0.54 0.00 0.10 1.13 -0.00 -1.15 -2.46 114.93 113.09 2oyq h MET 199 Ca 0.09 0.00 -0.28 0.00 -0.00 0.00 0.00 59.70 59.51 2oyq h MET 199 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.22 2oyq h MET 199 CO 0.04 0.00 -1.33 1.05 -0.00 0.00 0.00 176.91 176.67 2oyq h GLU 200 N 0.00 0.21 0.00 -0.10 -0.00 -0.33 -3.25 114.58 111.11 2oyq h GLU 200 Ca 0.00 -0.36 -0.19 0.00 -0.00 0.00 0.00 59.36 58.80 2oyq h GLU 200 Cb 0.58 0.14 -0.03 0.00 -0.00 0.00 0.00 28.75 29.43 2oyq h GLU 200 CO 0.00 1.12 -1.36 1.88 -0.00 0.00 0.00 179.01 180.65 2oyq h TYR 201 N 0.06 0.00 0.00 2.06 0.99 -1.47 -3.28 116.97 115.33 2oyq h TYR 201 Ca -0.16 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.45 2oyq h TYR 201 Cb 1.96 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 39.67 2oyq h TYR 201 CO 0.05 0.69 -0.56 -0.07 -0.00 0.00 0.00 178.16 178.27 2oyq h LEU 202 N 0.00 0.00 -3.34 3.88 -0.00 -1.59 -0.61 115.31 113.64 2oyq h LEU 202 Ca -0.17 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.40 2oyq h LEU 202 Cb 1.67 0.00 -0.19 0.00 -0.00 0.00 0.00 40.66 42.14 2oyq h LEU 202 CO 0.06 0.56 0.40 -0.46 -0.00 0.00 0.00 178.44 179.00 2oyq n ASN 203 N -3.86 3.67 0.00 -0.43 0.23 -1.23 -3.87 115.26 109.78 2oyq n ASN 203 Ca -0.01 -3.08 0.00 0.00 -0.53 0.00 0.00 54.58 50.96 2oyq n ASN 203 Cb 0.57 -0.73 0.00 0.00 -2.08 0.00 0.00 39.78 37.54 2oyq n ASN 203 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2oyq n PHE 204 N -0.51 0.00 0.30 -2.53 7.35 -0.85 -4.72 117.46 116.50 2oyq n PHE 204 Ca 0.40 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 57.26 2oyq n PHE 204 Cb 1.28 0.00 0.92 0.00 0.35 0.00 0.00 39.48 42.03 2oyq n PHE 204 CO 0.00 0.00 0.00 -1.49 -0.76 0.00 0.00 176.76 174.51 2oyq h TRP 205 N 0.00 0.00 0.14 -5.13 4.06 -1.24 0.20 115.95 113.98 2oyq h TRP 205 Ca 0.00 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.65 2oyq h TRP 205 Cb 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.43 2oyq h TRP 205 CO 0.00 0.04 -1.50 -0.56 -3.56 0.00 0.00 178.44 172.86 2oyq h GLN 206 N 0.00 0.30 -0.35 0.49 -0.00 -1.85 -2.86 115.11 110.85 2oyq h GLN 206 Ca -0.00 -0.52 -0.11 0.00 -0.00 0.00 0.00 58.65 58.02 2oyq h GLN 206 Cb 0.18 0.19 -0.01 0.00 -0.00 0.00 0.00 27.48 27.85 2oyq h GLN 206 CO 0.01 1.25 -0.20 -0.56 -0.00 0.00 0.00 178.83 179.32 2oyq h GLN 207 N -0.16 0.75 0.03 0.06 3.07 -1.70 -3.22 115.11 113.94 2oyq h GLN 207 Ca -0.31 -0.34 -0.17 0.00 0.09 0.00 0.00 58.65 57.91 2oyq h GLN 207 Cb 1.88 -0.01 0.02 0.00 0.08 0.00 0.00 27.48 29.44 2oyq h GLN 207 CO 0.11 0.96 -0.69 0.87 0.09 0.00 0.00 178.83 180.17 2oyq h LYS 208 N 0.53 0.42 -6.00 0.06 1.79 -0.83 -3.50 116.57 109.05 2oyq h LYS 208 Ca 0.07 -0.49 -0.13 0.00 -2.18 0.00 0.00 60.65 57.92 2oyq h LYS 208 Cb 0.76 0.15 0.01 0.00 -1.58 0.00 0.00 32.23 31.56 2oyq h LYS 208 CO 0.06 1.15 -0.97 0.25 -1.08 0.00 0.00 179.45 178.86 2oyq n THR 209 N -4.16 -6.31 -2.37 -0.16 -2.24 -1.08 -4.88 114.28 93.07 2oyq n THR 209 Ca -0.11 0.68 -0.43 0.00 -2.27 0.00 0.00 64.05 61.92 2oyq n THR 209 Cb 0.72 -4.77 -0.02 0.00 -2.10 0.00 0.00 70.33 64.16 2oyq n THR 209 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2oyq s PRO 210 N -1.94 4.27 -0.12 -0.78 0.02 -1.26 -4.93 135.00 130.27 2oyq s PRO 210 Ca 0.18 1.75 -0.26 0.00 0.02 0.00 0.00 61.00 62.69 2oyq s PRO 210 Cb -0.03 -3.70 -0.27 0.00 0.02 0.00 0.00 34.50 30.53 2oyq s PRO 210 CO 0.60 -0.62 0.75 -0.39 -0.33 0.00 0.00 177.00 177.00 2oyq h VAL 211 N 5.28 1.61 -3.57 3.83 -1.51 -1.53 -3.43 116.25 116.93 2oyq h VAL 211 Ca -0.31 -2.39 -0.67 0.00 -1.23 0.00 0.00 66.70 62.10 2oyq h VAL 211 Cb 1.14 3.21 -0.39 0.00 -2.13 0.00 0.00 31.29 33.12 2oyq h VAL 211 CO 0.93 0.62 -0.63 -0.63 -1.23 0.00 0.00 177.57 176.63 2oyq s ILE 212 N -2.30 2.70 0.09 7.19 -1.09 -1.15 -2.84 121.20 123.80 2oyq s ILE 212 Ca -0.18 -2.54 -0.29 0.00 -2.23 0.00 0.00 60.65 55.40 2oyq s ILE 212 Cb -0.01 -2.91 -0.05 0.00 -1.58 0.00 0.00 42.46 37.91 2oyq s ILE 212 CO 0.73 -0.69 0.94 -1.48 -1.23 0.00 0.00 174.94 173.21 2oyq s LEU 213 N 0.62 4.48 0.00 2.97 2.34 -0.80 -0.81 118.68 127.48 2oyq s LEU 213 Ca 0.12 1.74 -0.01 0.00 0.06 0.00 0.00 54.13 56.04 2oyq s LEU 213 Cb -0.21 -3.55 0.01 0.00 -0.56 0.00 0.00 46.19 41.87 2oyq s LEU 213 CO -0.05 -0.08 0.48 1.07 -1.06 0.00 0.00 176.35 176.71 2oyq n THR 214 N 2.92 0.00 0.00 5.48 5.66 -0.89 -0.59 114.28 126.86 2oyq n THR 214 Ca 0.02 -1.82 0.00 0.00 -3.05 0.00 0.00 64.05 59.20 2oyq n THR 214 Cb 0.49 1.10 0.00 0.00 -1.55 0.00 0.00 70.33 70.38 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 -0.58 0.95 3.67 1.09 0.00 -1.26 -2.73 105.19 106.32 2oyq n GLY 215 Ca 0.01 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.03 3.41 -1.29 1.61 -0.11 -1.26 -2.59 118.94 117.68 2oyq s TRP 216 Ca 0.00 1.31 -0.19 0.00 1.22 0.00 0.00 56.10 58.44 2oyq s TRP 216 Cb 0.00 -3.07 0.03 0.00 -1.50 0.00 0.00 33.47 28.93 2oyq s TRP 216 CO 0.00 -0.28 0.35 0.27 -4.62 0.00 0.00 176.95 172.67 2oyq n ASN 217 N 5.39 -1.71 -0.07 5.86 0.23 -1.26 -4.83 115.26 118.87 2oyq n ASN 217 Ca 0.06 -1.23 -0.16 0.00 -0.53 0.00 0.00 54.58 52.71 2oyq n ASN 217 Cb 0.48 -1.50 -0.13 0.00 -2.08 0.00 0.00 39.78 36.56 2oyq n ASN 217 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2oyq h VAL 218 N -2.04 1.55 0.00 3.53 2.07 -1.91 0.20 116.25 119.65 2oyq h VAL 218 Ca -0.65 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 64.55 2oyq h VAL 218 Cb 1.33 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 34.18 2oyq h VAL 218 CO 0.57 0.54 0.00 1.21 0.02 0.00 0.00 177.57 179.91 2oyq n GLU 219 N -4.53 0.03 0.00 1.57 2.13 -1.26 -2.13 120.64 116.45 2oyq n GLU 219 Ca -0.16 0.16 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2oyq n GLU 219 Cb 0.55 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.76 2oyq n GLU 219 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2oyq n SER 220 N -1.17 2.65 0.00 4.31 7.64 -1.22 -4.51 113.62 121.31 2oyq n SER 220 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2oyq n SER 220 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2oyq n SER 220 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2oyq n PHE 221 N -2.65 0.00 0.05 1.43 7.35 0.70 -4.69 117.46 119.65 2oyq n PHE 221 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 2oyq n PHE 221 Cb 0.49 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.31 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 -0.38 -0.25 3.13 0.00 -1.41 -3.19 119.26 117.15 2oyq h ALA 222 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2oyq h ALA 222 Cb 0.91 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2oyq h ALA 222 CO 0.00 -0.37 0.13 -0.84 0.00 0.00 0.00 179.25 178.18 2oyq h ILE 223 N -0.36 1.01 0.00 0.00 -0.00 -1.75 -2.89 117.51 113.52 2oyq h ILE 223 Ca -0.01 -0.10 -0.05 0.00 -0.00 0.00 0.00 64.86 64.70 2oyq h ILE 223 Cb 0.11 0.70 -0.01 0.00 -0.00 0.00 0.00 36.82 37.63 2oyq h ILE 223 CO 0.02 0.05 -0.22 -0.65 -0.00 0.00 0.00 178.15 177.36 2oyq h PRO 224 N 0.28 0.00 -0.08 0.16 0.11 -1.75 -3.03 132.00 127.68 2oyq h PRO 224 Ca 0.10 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 66.02 2oyq h PRO 224 Cb 0.02 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.14 2oyq h PRO 224 CO -0.06 0.22 -0.71 -0.92 -0.21 0.00 0.00 178.00 176.32 2oyq h TYR 225 N 0.00 0.88 0.00 0.65 3.20 -1.50 -3.25 116.97 116.95 2oyq h TYR 225 Ca -0.00 -0.42 -0.10 0.00 3.14 0.00 0.00 58.73 61.35 2oyq h TYR 225 Cb 0.43 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2oyq h TYR 225 CO 0.00 1.23 -0.46 -0.39 -1.64 0.00 0.00 178.16 176.90 2oyq h VAL 226 N 0.27 1.29 0.00 1.81 -1.51 -1.51 -2.09 116.25 114.52 2oyq h VAL 226 Ca -0.06 -1.61 -0.05 0.00 -1.23 0.00 0.00 66.70 63.74 2oyq h VAL 226 Cb 1.36 1.88 -0.01 0.00 -2.13 0.00 0.00 31.29 32.39 2oyq h VAL 226 CO 0.14 0.45 -0.24 0.22 -1.23 0.00 0.00 177.57 176.92 2oyq h TYR 227 N 0.00 0.00 0.00 5.19 3.20 -1.59 -2.49 116.97 121.28 2oyq h TYR 227 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2oyq h TYR 227 Cb 0.84 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.11 2oyq h TYR 227 CO 0.00 0.24 -1.26 0.09 -1.64 0.00 0.00 178.16 175.59 2oyq n ASN 228 N -3.76 0.54 0.09 -2.11 3.02 -1.11 -2.88 115.26 109.05 2oyq n ASN 228 Ca -0.01 -0.24 -0.01 0.00 -0.03 0.00 0.00 54.58 54.29 2oyq n ASN 228 Cb 0.34 1.09 0.27 0.00 -0.61 0.00 0.00 39.78 40.87 2oyq n ASN 228 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2oyq h ARG 229 N 0.00 0.28 0.05 3.52 -0.00 -0.94 -2.76 114.38 114.54 2oyq h ARG 229 Ca 0.00 -0.11 -0.22 0.00 -0.50 0.00 0.00 59.98 59.16 2oyq h ARG 229 Cb 0.78 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 30.72 2oyq h ARG 229 CO 0.00 0.56 -1.15 -0.84 0.00 0.00 0.00 179.97 178.53 2oyq h ILE 230 N 0.25 1.09 -0.21 2.04 -0.00 -1.65 -3.28 117.51 115.75 2oyq h ILE 230 Ca 0.04 -2.30 0.06 0.00 -0.00 0.00 0.00 64.86 62.66 2oyq h ILE 230 Cb 0.65 2.62 -0.01 0.00 -0.00 0.00 0.00 36.82 40.08 2oyq h ILE 230 CO 0.05 0.54 0.25 0.07 -0.00 0.00 0.00 178.15 179.06 2oyq h LYS 231 N -0.67 0.00 0.00 0.16 5.09 -1.55 1.82 116.57 121.42 2oyq h LYS 231 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.46 2oyq h LYS 231 Cb 1.47 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.80 2oyq h LYS 231 CO -0.06 0.00 -1.32 0.09 -2.09 0.00 0.00 179.45 176.08 2oyq n ASN 232 N -3.71 0.51 -0.05 7.07 4.13 -1.04 -3.46 115.26 118.70 2oyq n ASN 232 Ca 0.02 -0.02 -0.10 0.00 1.68 0.00 0.00 54.58 56.16 2oyq n ASN 232 Cb 0.38 1.07 -0.03 0.00 -1.54 0.00 0.00 39.78 39.65 2oyq n ASN 232 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2oyq n ILE 233 N -2.24 1.23 -0.02 2.41 2.08 0.30 -4.80 119.36 118.32 2oyq n ILE 233 Ca -0.00 0.07 -0.11 0.00 0.56 0.00 0.00 62.75 63.27 2oyq n ILE 233 Cb 0.51 -1.93 -0.09 0.00 -0.75 0.00 0.00 39.64 37.37 2oyq n ILE 233 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2oyq h PHE 234 N -0.61 -0.07 0.00 1.39 -1.00 0.24 -3.51 116.94 113.39 2oyq h PHE 234 Ca -0.16 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.62 2oyq h PHE 234 Cb 0.89 0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.47 2oyq h PHE 234 CO -0.19 0.53 0.00 0.41 -1.61 0.00 0.00 178.31 177.45 2oyq n GLY 235 N 1.15 3.22 0.35 -1.45 0.00 -0.44 -4.73 105.19 103.29 2oyq n GLY 235 Ca -0.07 -1.55 0.18 0.00 0.00 0.00 0.00 46.02 44.57 2oyq n GLY 235 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2oyq h GLU 236 N 0.00 0.00 -0.35 1.61 9.09 -1.85 0.22 114.58 123.30 2oyq h GLU 236 Ca 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.33 2oyq h GLU 236 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 2oyq h GLU 236 CO 0.00 0.00 -0.08 0.66 0.05 0.00 0.00 179.01 179.64 2oyq h SER 237 N 0.00 0.69 -0.88 3.06 4.64 -1.94 -3.23 113.55 115.88 2oyq h SER 237 Ca 0.10 -0.36 -0.60 0.00 -0.47 0.00 0.00 61.79 60.46 2oyq h SER 237 Cb 0.66 -0.19 -0.32 0.00 -0.31 0.00 0.00 62.40 62.24 2oyq h SER 237 CO -0.00 0.89 0.29 1.07 -0.87 0.00 0.00 176.83 178.22 2oyq n THR 238 N -4.40 3.21 0.00 2.95 5.66 0.69 -4.52 114.28 117.86 2oyq n THR 238 Ca -0.02 -3.24 0.00 0.00 -3.05 0.00 0.00 64.05 57.74 2oyq n THR 238 Cb 0.34 -1.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.07 2oyq n THR 238 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2oyq n ALA 239 N -0.89 1.67 1.13 1.79 0.00 -0.69 -4.62 120.51 118.91 2oyq n ALA 239 Ca 0.55 0.00 0.04 0.00 0.00 0.00 0.00 53.44 54.03 2oyq n ALA 239 Cb 0.84 0.16 0.24 0.00 0.00 0.00 0.00 19.45 20.69 2oyq n ALA 239 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2oyq n LYS 240 N -1.49 0.56 0.10 0.00 2.85 -1.23 -3.75 118.16 115.21 2oyq n LYS 240 Ca 0.00 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.36 2oyq n LYS 240 Cb 0.23 -1.22 0.44 0.00 -0.65 0.00 0.00 35.03 33.83 2oyq n LYS 240 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2oyq n ARG 241 N -0.72 0.13 -0.20 -1.58 5.12 -1.26 -2.95 116.66 115.20 2oyq n ARG 241 Ca 0.06 0.45 -0.01 0.00 -1.93 0.00 0.00 57.85 56.42 2oyq n ARG 241 Cb 0.03 -1.80 0.10 0.00 -1.16 0.00 0.00 32.46 29.63 2oyq n ARG 241 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2oyq h LEU 242 N 0.00 0.26 -9.74 0.55 3.38 -1.89 -3.41 115.31 104.46 2oyq h LEU 242 Ca 0.00 0.07 -0.53 0.00 0.09 0.00 0.00 57.88 57.51 2oyq h LEU 242 Cb 0.22 0.04 0.06 0.00 0.09 0.00 0.00 40.66 41.07 2oyq h LEU 242 CO 0.00 0.16 0.84 -0.55 0.09 0.00 0.00 178.44 178.98 2oyq s SER 243 N -5.42 6.53 0.45 -0.43 0.15 -1.15 -4.73 113.70 109.10 2oyq s SER 243 Ca -0.13 2.77 0.13 0.00 0.70 0.00 0.00 55.95 59.42 2oyq s SER 243 Cb 0.16 -2.62 1.05 0.00 -1.71 0.00 0.00 66.02 62.90 2oyq s SER 243 CO 0.74 -0.81 2.06 1.55 1.20 0.00 0.00 173.24 177.98 2oyq h PRO 244 N 5.34 0.32 -0.52 5.44 0.13 -1.79 -0.84 132.00 140.08 2oyq h PRO 244 Ca -0.46 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2oyq h PRO 244 Cb 1.22 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2oyq h PRO 244 CO 0.81 0.21 0.00 0.72 -0.23 0.00 0.00 178.00 179.52 2oyq n HIS 245 N -4.48 0.69 0.00 1.56 8.25 -1.26 -4.97 115.22 115.01 2oyq n HIS 245 Ca 0.04 -0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 2oyq n HIS 245 Cb 0.19 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.30 2oyq n HIS 245 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2oyq n ARG 246 N 1.23 0.00 -2.98 -0.41 0.00 -0.32 -4.93 116.66 109.25 2oyq n ARG 246 Ca 0.20 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.64 2oyq n ARG 246 Cb 0.51 -0.88 -0.04 0.00 -0.00 0.00 0.00 32.46 32.04 2oyq n ARG 246 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2oyq s LYS 247 N 0.00 4.40 0.12 2.89 2.20 -1.26 -4.32 119.74 123.76 2oyq s LYS 247 Ca 0.00 0.95 0.05 0.00 -0.36 0.00 0.00 55.97 56.61 2oyq s LYS 247 Cb 0.00 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.79 2oyq s LYS 247 CO 0.00 -0.07 -0.13 0.99 -0.36 0.00 0.00 175.35 175.78 2oyq s THR 248 N 1.24 1.24 0.01 3.43 2.01 -1.26 -3.59 115.64 118.72 2oyq s THR 248 Ca 0.38 -1.72 -0.00 0.00 0.31 0.00 0.00 61.69 60.67 2oyq s THR 248 Cb -0.18 -1.51 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 2oyq s THR 248 CO 0.17 -0.46 -0.02 0.00 -0.69 0.00 0.00 174.62 173.62 2oyq s ARG 249 N -2.75 0.17 -0.08 4.92 3.03 -1.25 -4.99 118.95 118.01 2oyq s ARG 249 Ca 0.09 -0.34 0.02 0.00 2.03 0.00 0.00 55.73 57.53 2oyq s ARG 249 Cb -0.04 0.06 -0.02 0.00 -1.03 0.00 0.00 34.95 33.92 2oyq s ARG 249 CO 0.02 -0.03 -0.12 0.08 -1.13 0.00 0.00 175.30 174.13 2oyq s VAL 250 N -0.81 3.24 0.00 4.99 1.01 -1.26 -2.42 120.40 125.15 2oyq s VAL 250 Ca -0.09 -0.64 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2oyq s VAL 250 Cb -0.06 -2.31 0.00 0.00 0.00 0.00 0.00 36.38 34.01 2oyq s VAL 250 CO -0.01 0.57 0.00 2.29 0.00 0.00 0.00 175.10 177.95 2oyq n LYS 251 N 2.68 3.66 -3.62 2.72 0.00 -1.18 -4.94 118.16 117.48 2oyq n LYS 251 Ca -0.18 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.10 2oyq n LYS 251 Cb 0.52 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.50 2oyq n LYS 251 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2oyq s VAL 252 N 1.50 -0.48 -0.10 0.58 1.01 -1.26 -3.55 120.40 118.10 2oyq s VAL 252 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 2oyq s VAL 252 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 2oyq s VAL 252 CO 0.00 0.00 0.42 -0.51 0.00 0.00 0.00 175.10 175.01 2oyq s ILE 253 N 2.23 5.18 -1.16 2.22 1.10 -1.26 -4.87 121.20 124.64 2oyq s ILE 253 Ca -0.07 0.83 -0.15 0.00 -0.51 0.00 0.00 60.65 60.74 2oyq s ILE 253 Cb -0.08 -3.75 0.15 0.00 0.15 0.00 0.00 42.46 38.93 2oyq s ILE 253 CO -0.19 0.39 1.41 -1.83 -2.11 0.00 0.00 174.94 172.62 2oyq s GLU 254 N 0.23 3.97 0.20 3.50 -1.05 -1.26 -3.63 118.70 120.66 2oyq s GLU 254 Ca 0.23 -2.32 -0.23 0.00 -0.15 0.00 0.00 54.97 52.51 2oyq s GLU 254 Cb -0.15 -5.10 0.11 0.00 -0.44 0.00 0.00 34.13 28.55 2oyq s GLU 254 CO 0.09 -1.84 1.55 -0.91 0.95 0.00 0.00 175.26 175.11 2oyq h ASN 255 N 7.60 -1.65 0.00 0.83 2.35 -1.91 -3.41 115.58 119.40 2oyq h ASN 255 Ca 0.30 0.30 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 2oyq h ASN 255 Cb 0.90 0.79 0.00 0.00 0.05 0.00 0.00 38.32 40.07 2oyq h ASN 255 CO 1.25 -0.28 0.00 0.23 -1.65 0.00 0.00 177.43 176.98 2oyq n MET 256 N -5.40 0.00 0.12 0.81 2.00 -1.26 -5.04 117.12 108.36 2oyq n MET 256 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.76 2oyq n MET 256 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.57 2oyq n MET 256 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2oyq n TYR 257 N 0.00 -2.05 -2.34 2.03 4.02 -1.26 -5.17 117.16 112.39 2oyq n TYR 257 Ca 0.00 0.36 0.00 0.00 -0.01 0.00 0.00 57.90 58.25 2oyq n TYR 257 Cb 0.00 0.49 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 2oyq n TYR 257 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2oyq n GLY 258 N 1.84 5.78 3.89 2.72 0.00 -1.26 -5.04 105.19 113.12 2oyq n GLY 258 Ca 0.00 -1.92 -0.29 0.00 0.00 0.00 0.00 46.02 43.81 2oyq n GLY 258 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2oyq s SER 259 N 0.72 6.05 0.14 1.61 0.01 -1.26 -4.19 113.70 116.78 2oyq s SER 259 Ca 0.00 1.08 -0.05 0.00 1.31 0.00 0.00 55.95 58.29 2oyq s SER 259 Cb 0.00 -2.20 0.02 0.00 0.21 0.00 0.00 66.02 64.05 2oyq s SER 259 CO 0.00 -0.84 0.27 0.54 0.41 0.00 0.00 173.24 173.62 2oyq n ARG 260 N -2.56 0.39 -3.24 12.44 1.74 -1.24 -4.89 116.66 119.31 2oyq n ARG 260 Ca 0.04 -0.84 -0.13 0.00 -0.77 0.00 0.00 57.85 56.15 2oyq n ARG 260 Cb 0.55 1.01 -0.05 0.00 -1.02 0.00 0.00 32.46 32.95 2oyq n ARG 260 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2oyq s GLU 261 N -2.07 0.79 -1.18 5.56 8.01 -1.26 -4.40 118.70 124.14 2oyq s GLU 261 Ca 0.06 -0.96 -0.12 0.00 0.01 0.00 0.00 54.97 53.97 2oyq s GLU 261 Cb -0.02 -0.55 0.21 0.00 -4.31 0.00 0.00 34.13 29.46 2oyq s GLU 261 CO 0.05 -1.25 1.35 -0.89 0.01 0.00 0.00 175.26 174.54 2oyq n ILE 262 N 3.86 4.38 -2.03 -1.63 5.41 -1.23 -4.80 119.36 123.32 2oyq n ILE 262 Ca 0.15 -4.95 -0.27 0.00 1.00 0.00 0.00 62.75 58.68 2oyq n ILE 262 Cb 0.49 -2.50 -0.06 0.00 -0.71 0.00 0.00 39.64 36.87 2oyq n ILE 262 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2oyq s ILE 263 N 0.54 3.48 -0.61 1.39 1.09 -1.26 -3.07 121.20 122.76 2oyq s ILE 263 Ca 0.39 -0.69 -0.27 0.00 -1.10 0.00 0.00 60.65 58.98 2oyq s ILE 263 Cb -0.05 -4.34 -0.01 0.00 -1.06 0.00 0.00 42.46 37.00 2oyq s ILE 263 CO -0.02 -0.91 1.76 -0.89 -0.10 0.00 0.00 174.94 174.78 2oyq s THR 264 N 11.09 3.43 0.31 2.92 2.01 -1.02 -4.88 115.64 129.51 2oyq s THR 264 Ca 0.70 0.27 -0.28 0.00 0.31 0.00 0.00 61.69 62.69 2oyq s THR 264 Cb -0.03 -4.07 -0.10 0.00 0.01 0.00 0.00 72.50 68.32 2oyq s THR 264 CO 0.09 -1.00 1.15 -0.76 -0.69 0.00 0.00 174.62 173.41 2oyq s LEU 265 N 8.37 4.46 0.33 4.42 1.43 -1.26 -3.84 118.68 132.60 2oyq s LEU 265 Ca 0.63 2.36 -0.27 0.00 -1.03 0.00 0.00 54.13 55.83 2oyq s LEU 265 Cb -0.13 -3.71 -0.09 0.00 0.03 0.00 0.00 46.19 42.29 2oyq s LEU 265 CO 0.21 -0.31 1.06 0.72 0.23 0.00 0.00 176.35 178.25 2oyq s PHE 266 N -1.21 3.48 -0.68 0.29 -0.12 -1.24 -3.78 117.98 114.73 2oyq s PHE 266 Ca 0.48 1.70 0.00 0.00 -0.05 0.00 0.00 56.93 59.06 2oyq s PHE 266 Cb -0.33 -3.17 0.00 0.00 -0.63 0.00 0.00 43.02 38.89 2oyq s PHE 266 CO 0.43 -0.46 0.00 0.41 -0.05 0.00 0.00 175.22 175.55 2oyq n GLY 267 N 0.81 0.87 3.02 1.99 0.00 -1.26 -4.25 105.19 106.37 2oyq n GLY 267 Ca 0.02 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 2oyq n GLY 267 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2oyq s ILE 268 N -2.22 -0.43 -0.39 -0.61 2.07 -1.25 -4.78 121.20 113.59 2oyq s ILE 268 Ca 0.00 0.28 -0.29 0.00 -1.41 0.00 0.00 60.65 59.23 2oyq s ILE 268 Cb 0.00 -0.45 0.02 0.00 0.13 0.00 0.00 42.46 42.15 2oyq s ILE 268 CO 0.00 0.12 1.22 -0.44 -1.91 0.00 0.00 174.94 173.93 2oyq s SER 269 N 2.43 6.63 -0.41 4.50 0.01 -1.13 -4.74 113.70 120.98 2oyq s SER 269 Ca 0.01 0.82 -0.20 0.00 1.31 0.00 0.00 55.95 57.89 2oyq s SER 269 Cb -0.12 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.58 2oyq s SER 269 CO -0.09 -1.19 0.58 0.54 0.41 0.00 0.00 173.24 173.50 2oyq s VAL 270 N 4.51 4.91 -0.53 3.43 0.11 -1.26 -1.91 120.40 129.66 2oyq s VAL 270 Ca 0.52 0.10 0.01 0.00 -2.93 0.00 0.00 61.98 59.68 2oyq s VAL 270 Cb -0.12 -4.13 0.14 0.00 -1.53 0.00 0.00 36.38 30.75 2oyq s VAL 270 CO 0.27 -0.48 0.31 -0.22 -3.33 0.00 0.00 175.10 171.65 2oyq s LEU 271 N 2.61 4.83 0.45 2.54 0.20 0.24 -4.76 118.68 124.80 2oyq s LEU 271 Ca 0.20 -2.77 -0.24 0.00 0.69 0.00 0.00 54.13 52.01 2oyq s LEU 271 Cb -0.15 -1.75 -0.07 0.00 -0.43 0.00 0.00 46.19 43.79 2oyq s LEU 271 CO 0.17 -0.33 1.23 -0.62 -0.29 0.00 0.00 176.35 176.51 2oyq s ASP 272 N 0.43 6.11 -0.10 3.68 -1.08 -1.26 -4.15 116.67 120.30 2oyq s ASP 272 Ca 0.16 2.48 -0.02 0.00 -0.52 0.00 0.00 52.55 54.65 2oyq s ASP 272 Cb -0.23 -2.62 -0.25 0.00 -1.46 0.00 0.00 42.92 38.36 2oyq s ASP 272 CO -0.03 -0.97 0.45 0.00 0.52 0.00 0.00 175.17 175.15 2oyq n TYR 273 N -0.32 1.20 -0.11 -5.34 4.19 -1.07 -1.30 117.16 114.40 2oyq n TYR 273 Ca 0.06 0.30 0.12 0.00 3.31 0.00 0.00 57.90 61.68 2oyq n TYR 273 Cb 0.46 -1.17 0.47 0.00 0.49 0.00 0.00 39.34 39.59 2oyq n TYR 273 CO 0.00 0.00 0.00 0.97 0.91 0.00 0.00 176.86 178.74 2oyq h ILE 274 N 0.05 0.90 -0.10 2.97 2.10 -1.94 1.45 117.51 122.94 2oyq h ILE 274 Ca -0.39 -0.16 -0.06 0.00 1.08 0.00 0.00 64.86 65.33 2oyq h ILE 274 Cb 2.03 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 38.15 2oyq h ILE 274 CO 0.09 0.09 -0.18 0.44 -1.08 0.00 0.00 178.15 177.50 2oyq h ASP 275 N 0.47 0.34 -0.71 2.19 5.19 -1.94 -3.27 116.42 118.69 2oyq h ASP 275 Ca 0.30 -0.55 -0.04 0.00 -0.62 0.00 0.00 57.03 56.11 2oyq h ASP 275 Cb 0.54 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.92 2oyq h ASP 275 CO -0.09 0.82 0.28 -0.07 -3.12 0.00 0.00 179.24 177.06 2oyq h LEU 276 N -0.14 1.00 -1.04 1.55 4.07 0.27 -2.94 115.31 118.09 2oyq h LEU 276 Ca 0.01 -0.15 0.08 0.00 0.08 0.00 0.00 57.88 57.89 2oyq h LEU 276 Cb 0.76 -0.26 -0.07 0.00 1.08 0.00 0.00 40.66 42.17 2oyq h LEU 276 CO 0.04 0.90 0.63 0.10 -1.08 0.00 0.00 178.44 179.04 2oyq h TYR 277 N 1.06 1.16 0.49 1.13 -0.00 0.18 0.10 116.97 121.09 2oyq h TYR 277 Ca 0.24 0.03 -0.02 0.00 -0.00 0.00 0.00 58.73 58.98 2oyq h TYR 277 Cb 0.22 -0.38 -0.00 0.00 -0.00 0.00 0.00 36.73 36.57 2oyq h TYR 277 CO 0.02 0.55 -0.27 1.57 -0.00 0.00 0.00 178.16 180.03 2oyq h LYS 278 N 1.09 -0.68 -0.00 0.10 -0.00 -1.56 -1.45 116.57 114.06 2oyq h LYS 278 Ca 0.45 0.05 0.00 0.00 -0.00 0.00 0.00 60.65 61.14 2oyq h LYS 278 Cb 0.28 0.15 0.00 0.00 -0.00 0.00 0.00 32.23 32.67 2oyq h LYS 278 CO -0.20 -0.45 -0.10 0.36 -0.00 0.00 0.00 179.45 179.05 2oyq n LYS 279 N -5.41 0.40 -0.10 0.07 0.00 -1.02 -3.81 118.16 108.29 2oyq n LYS 279 Ca -0.12 -0.10 -0.17 0.00 -0.00 0.00 0.00 58.31 57.93 2oyq n LYS 279 Cb 0.31 -1.50 -0.06 0.00 -0.00 0.00 0.00 35.03 33.77 2oyq n LYS 279 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2oyq n PHE 280 N -1.21 0.37 0.03 5.58 3.01 0.32 -4.64 117.46 120.91 2oyq n PHE 280 Ca 0.12 0.16 0.08 0.00 1.01 0.00 0.00 57.45 58.82 2oyq n PHE 280 Cb 0.29 -0.82 0.51 0.00 -0.01 0.00 0.00 39.48 39.45 2oyq n PHE 280 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2oyq h SER 281 N -1.00 0.32 -6.19 4.37 0.02 -1.40 -3.46 113.55 106.20 2oyq h SER 281 Ca -0.28 -0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.19 2oyq h SER 281 Cb 1.15 -0.07 -0.09 0.00 0.14 0.00 0.00 62.40 63.53 2oyq h SER 281 CO -0.17 0.22 -0.73 2.22 -1.14 0.00 0.00 176.83 177.22 2oyq n PHE 282 N -4.48 -2.06 -3.60 3.45 -1.74 -1.25 -4.97 117.46 102.81 2oyq n PHE 282 Ca 0.04 0.78 -0.15 0.00 -0.56 0.00 0.00 57.45 57.57 2oyq n PHE 282 Cb 0.19 -3.54 -0.06 0.00 1.52 0.00 0.00 39.48 37.59 2oyq n PHE 282 CO 0.00 0.00 0.00 -0.08 -0.56 0.00 0.00 176.76 176.12 2oyq s THR 283 N -3.22 0.03 -0.44 1.97 -1.32 -1.26 -5.15 115.64 106.26 2oyq s THR 283 Ca 0.63 -0.22 -0.16 0.00 -1.21 0.00 0.00 61.69 60.73 2oyq s THR 283 Cb -0.33 -0.91 0.04 0.00 -1.51 0.00 0.00 72.50 69.79 2oyq s THR 283 CO 0.78 -0.12 0.36 0.54 -2.21 0.00 0.00 174.62 173.96 2oyq s ASN 284 N -1.59 6.14 0.71 8.08 2.20 -1.26 -4.97 114.94 124.25 2oyq s ASN 284 Ca -0.09 -1.01 -0.10 0.00 -0.94 0.00 0.00 52.86 50.71 2oyq s ASN 284 Cb -0.01 -2.18 0.03 0.00 -2.00 0.00 0.00 41.25 37.09 2oyq s ASN 284 CO 0.03 -0.55 1.08 -1.10 -2.94 0.00 0.00 177.10 173.63 2oyq s GLN 285 N 1.75 2.64 0.00 3.55 -1.52 -1.26 -5.07 119.66 119.75 2oyq s GLN 285 Ca 0.06 0.28 0.00 0.00 -1.95 0.00 0.00 55.36 53.75 2oyq s GLN 285 Cb -0.21 -2.05 0.00 0.00 -0.22 0.00 0.00 33.01 30.53 2oyq s GLN 285 CO 0.09 -1.12 0.00 -0.35 -0.25 0.00 0.00 175.29 173.67 2oyq n PRO 286 N -3.01 0.00 -2.26 2.91 -0.04 -1.26 -4.98 135.00 126.36 2oyq n PRO 286 Ca 0.07 0.29 -0.26 0.00 -0.04 0.00 0.00 63.50 63.57 2oyq n PRO 286 Cb 0.58 -0.77 0.09 0.00 -0.04 0.00 0.00 33.50 33.35 2oyq n PRO 286 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2oyq s SER 287 N -3.06 4.58 -0.08 3.54 0.15 -1.26 -5.05 113.70 112.51 2oyq s SER 287 Ca 0.00 0.28 0.22 0.00 0.70 0.00 0.00 55.95 57.15 2oyq s SER 287 Cb 0.00 -0.84 0.44 0.00 -1.71 0.00 0.00 66.02 63.91 2oyq s SER 287 CO 0.00 -1.74 1.18 -1.22 1.20 0.00 0.00 173.24 172.66 2oyq n TYR 288 N -2.97 0.20 -3.11 3.44 4.01 -1.26 -4.79 117.16 112.68 2oyq n TYR 288 Ca 0.10 -0.94 -0.35 0.00 -0.16 0.00 0.00 57.90 56.55 2oyq n TYR 288 Cb 0.60 -0.19 -0.06 0.00 -0.31 0.00 0.00 39.34 39.39 2oyq n TYR 288 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2oyq s SER 289 N -2.50 6.99 0.46 7.72 0.01 -1.26 -4.98 113.70 120.14 2oyq s SER 289 Ca 0.35 1.39 0.19 0.00 1.31 0.00 0.00 55.95 59.19 2oyq s SER 289 Cb 0.38 -2.41 1.17 0.00 0.21 0.00 0.00 66.02 65.37 2oyq s SER 289 CO -0.13 -0.03 1.95 0.25 0.41 0.00 0.00 173.24 175.69 2oyq h LEU 290 N 3.13 0.25 0.79 2.44 5.85 -2.00 -2.62 115.31 123.15 2oyq h LEU 290 Ca -0.48 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.22 2oyq h LEU 290 Cb 1.19 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.19 2oyq h LEU 290 CO 0.65 0.13 -0.38 -0.78 -0.34 0.00 0.00 178.44 177.72 2oyq h ASP 291 N 0.27 -0.90 -0.24 1.25 1.82 -1.98 -2.67 116.42 113.97 2oyq h ASP 291 Ca 0.33 0.03 0.07 0.00 -0.39 0.00 0.00 57.03 57.07 2oyq h ASP 291 Cb 0.91 0.23 -0.01 0.00 0.68 0.00 0.00 39.33 41.15 2oyq h ASP 291 CO -0.08 -0.61 0.19 1.88 -1.61 0.00 0.00 179.24 179.01 2oyq h TYR 292 N -1.13 0.00 0.04 0.28 0.05 -1.86 -2.08 116.97 112.27 2oyq h TYR 292 Ca -0.11 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.61 2oyq h TYR 292 Cb 0.82 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.56 2oyq h TYR 292 CO 0.03 0.00 -0.27 0.82 -1.05 0.00 0.00 178.16 177.69 2oyq h ILE 293 N 0.00 1.66 -0.87 -2.88 1.08 -1.54 -3.31 117.51 111.65 2oyq h ILE 293 Ca 0.12 -2.29 -0.02 0.00 -0.39 0.00 0.00 64.86 62.27 2oyq h ILE 293 Cb 0.50 3.19 -0.04 0.00 -3.07 0.00 0.00 36.82 37.39 2oyq h ILE 293 CO -0.00 0.62 0.45 0.77 -0.69 0.00 0.00 178.15 179.30 2oyq h SER 294 N -0.71 1.10 0.22 1.72 4.64 -1.21 -2.76 113.55 116.56 2oyq h SER 294 Ca -0.05 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2oyq h SER 294 Cb 1.17 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2oyq h SER 294 CO 0.05 0.91 0.00 -0.62 -0.87 0.00 0.00 176.83 176.30 2oyq n GLU 295 N -4.33 0.01 0.05 4.77 4.71 -0.80 -0.02 120.64 125.03 2oyq n GLU 295 Ca 0.09 0.36 -0.13 0.00 -0.01 0.00 0.00 57.16 57.47 2oyq n GLU 295 Cb 0.12 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 29.02 2oyq n GLU 295 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 2oyq h PHE 296 N 0.00 0.65 0.00 -0.32 -0.00 -1.57 -2.83 116.94 112.87 2oyq h PHE 296 Ca 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 57.97 57.64 2oyq h PHE 296 Cb 0.11 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 35.98 2oyq h PHE 296 CO 0.00 1.14 0.00 0.39 -0.00 0.00 0.00 178.31 179.84 2oyq n GLU 297 N -3.79 0.94 0.00 6.09 1.02 -0.49 -4.75 120.64 119.65 2oyq n GLU 297 Ca -0.06 -0.97 0.00 0.00 -0.02 0.00 0.00 57.16 56.11 2oyq n GLU 297 Cb 0.79 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 31.23 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 -0.24 0.00 -1.95 -4.62 4.77 0.97 -5.05 117.00 110.88 2oyq n LEU 298 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.79 2oyq n LEU 298 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2oyq n LEU 298 CO 0.00 0.00 -0.22 0.59 -1.33 0.00 0.00 177.39 176.43 2oyq n ASN 299 N -0.70 -5.41 0.00 -1.43 4.13 -1.07 -4.91 115.26 105.88 2oyq n ASN 299 Ca 0.00 0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.38 2oyq n ASN 299 Cb 0.08 -4.49 0.00 0.00 -1.54 0.00 0.00 39.78 33.83 2oyq n ASN 299 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2oyq n VAL 300 N -3.56 0.00 0.00 2.41 0.31 -1.26 -4.97 118.33 111.26 2oyq n VAL 300 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 2oyq n VAL 300 Cb 0.66 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 2oyq n VAL 300 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oyq n GLY 301 N 4.50 -0.30 3.75 2.92 0.00 -1.26 -4.81 105.19 109.99 2oyq n GLY 301 Ca 0.00 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.23 1.92 -0.04 1.61 1.02 -1.26 -5.01 119.74 116.75 2oyq s LYS 302 Ca 0.00 1.05 -0.28 0.00 0.02 0.00 0.00 55.97 56.76 2oyq s LYS 302 Cb 0.00 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 35.41 2oyq s LYS 302 CO 0.00 -1.84 0.89 -0.48 -0.92 0.00 0.00 175.35 173.00 2oyq s LEU 303 N -6.02 4.33 -0.23 3.17 2.34 -1.26 -5.01 118.68 115.99 2oyq s LEU 303 Ca 0.62 1.48 -0.29 0.00 0.06 0.00 0.00 54.13 55.99 2oyq s LEU 303 Cb -0.17 -3.40 -0.01 0.00 -0.56 0.00 0.00 46.19 42.04 2oyq s LEU 303 CO 0.56 -0.25 1.41 -1.59 -1.06 0.00 0.00 176.35 175.43 2oyq s LYS 304 N 1.13 3.96 0.00 1.48 0.00 -1.26 -5.01 119.74 120.03 2oyq s LYS 304 Ca 0.46 1.51 0.00 0.00 0.00 0.00 0.00 55.97 57.95 2oyq s LYS 304 Cb -0.19 -3.91 0.00 0.00 0.00 0.00 0.00 37.83 33.72 2oyq s LYS 304 CO 0.23 -1.08 0.00 0.66 0.00 0.00 0.00 175.35 175.16 2oyq n TYR 305 N 7.65 -0.10 -1.48 1.78 4.01 -1.26 -4.81 117.16 122.95 2oyq n TYR 305 Ca 0.16 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.49 2oyq n TYR 305 Cb 0.46 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.44 2oyq n TYR 305 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2oyq n ASP 306 N 0.00 2.94 0.00 7.72 8.00 -1.26 -4.71 116.55 129.24 2oyq n ASP 306 Ca 0.00 -2.72 0.00 0.00 0.71 0.00 0.00 54.79 52.78 2oyq n ASP 306 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.76 2oyq n ASP 306 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2oyq n GLY 307 N 4.75 1.06 0.00 0.44 0.00 -1.26 -4.90 105.19 105.28 2oyq n GLY 307 Ca 0.49 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2oyq n GLY 307 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oyq n PRO 308 N 2.73 1.30 -1.86 1.61 -0.04 -1.26 -4.95 135.00 132.53 2oyq n PRO 308 Ca 0.00 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.23 2oyq n PRO 308 Cb 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.50 2oyq n PRO 308 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2oyq n ILE 309 N 0.00 2.60 0.00 0.52 -0.00 -1.26 -4.48 119.36 116.74 2oyq n ILE 309 Ca 0.00 -4.04 0.00 0.00 -0.00 0.00 0.00 62.75 58.71 2oyq n ILE 309 Cb 0.00 -1.08 0.00 0.00 -0.00 0.00 0.00 39.64 38.56 2oyq n ILE 309 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 2oyq n SER 310 N -0.76 0.00 -2.39 7.28 7.64 -1.26 -4.44 113.62 119.69 2oyq n SER 310 Ca 0.44 0.05 -0.34 0.00 1.01 0.00 0.00 58.87 60.02 2oyq n SER 310 Cb 0.93 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 64.20 2oyq n SER 310 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2oyq n LYS 311 N -0.12 2.83 -0.25 1.43 4.01 -1.26 -4.71 118.16 120.09 2oyq n LYS 311 Ca 0.00 -3.46 -0.08 0.00 -0.51 0.00 0.00 58.31 54.26 2oyq n LYS 311 Cb 0.00 -2.28 0.04 0.00 -0.51 0.00 0.00 35.03 32.28 2oyq n LYS 311 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2oyq h LEU 312 N 2.20 1.07 -1.22 -0.35 -0.00 -1.88 -1.12 115.31 114.00 2oyq h LEU 312 Ca 0.57 -0.25 -0.08 0.00 -0.00 0.00 0.00 57.88 58.12 2oyq h LEU 312 Cb 0.77 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 2oyq h LEU 312 CO 1.46 1.04 -0.36 -0.09 -0.00 0.00 0.00 178.44 180.49 2oyq h ARG 313 N 1.05 0.05 0.00 1.13 1.12 -1.84 -2.75 114.38 113.13 2oyq h ARG 313 Ca 0.21 -0.02 -0.02 0.00 -1.11 0.00 0.00 59.98 59.05 2oyq h ARG 313 Cb 0.41 -0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.36 2oyq h ARG 313 CO 0.01 0.40 -0.17 0.93 -3.11 0.00 0.00 179.97 178.03 2oyq h GLU 314 N 0.04 0.00 0.14 0.20 5.08 -1.87 -3.30 114.58 114.87 2oyq h GLU 314 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2oyq h GLU 314 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2oyq h GLU 314 CO 0.05 0.40 -0.07 0.66 -1.00 0.00 0.00 179.01 179.05 2oyq h SER 315 N -1.00 -0.16 -2.36 1.42 4.64 -1.29 -3.36 113.55 111.44 2oyq h SER 315 Ca -0.03 -0.35 -0.62 0.00 -0.47 0.00 0.00 61.79 60.32 2oyq h SER 315 Cb 0.49 0.04 -0.41 0.00 -0.31 0.00 0.00 62.40 62.21 2oyq h SER 315 CO -0.02 0.31 -0.49 -0.46 -0.87 0.00 0.00 176.83 175.30 2oyq n ASN 316 N -4.96 3.88 -0.17 4.97 2.04 -1.04 -4.95 115.26 115.03 2oyq n ASN 316 Ca -0.09 -3.42 -0.04 0.00 -0.44 0.00 0.00 54.58 50.60 2oyq n ASN 316 Cb 0.26 -0.73 0.06 0.00 -2.53 0.00 0.00 39.78 36.84 2oyq n ASN 316 CO 0.00 0.00 0.00 0.45 -0.44 0.00 0.00 177.26 177.27 2oyq h HIS 317 N 4.42 0.50 -0.12 -2.53 3.86 -1.67 -0.45 115.15 119.16 2oyq h HIS 317 Ca 0.19 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.38 2oyq h HIS 317 Cb 0.67 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2oyq h HIS 317 CO 0.74 0.24 -0.11 -0.56 0.86 0.00 0.00 177.93 179.10 2oyq h GLN 318 N 0.53 0.19 -0.24 2.45 3.07 -1.89 -1.37 115.11 117.85 2oyq h GLN 318 Ca 0.23 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.93 2oyq h GLN 318 Cb 0.13 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.66 2oyq h GLN 318 CO -0.16 0.31 0.00 2.89 0.09 0.00 0.00 178.83 181.96 2oyq n ARG 319 N -4.31 1.98 -0.10 0.06 1.85 -0.75 -3.58 116.66 111.81 2oyq n ARG 319 Ca -0.01 -1.48 -0.13 0.00 -1.00 0.00 0.00 57.85 55.23 2oyq n ARG 319 Cb 0.24 -1.43 -0.11 0.00 -1.05 0.00 0.00 32.46 30.11 2oyq n ARG 319 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2oyq n TYR 320 N 0.71 0.00 -0.03 2.89 4.02 -0.25 -3.29 117.16 121.21 2oyq n TYR 320 Ca 0.17 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.92 2oyq n TYR 320 Cb 0.42 -0.81 -0.10 0.00 -0.02 0.00 0.00 39.34 38.83 2oyq n TYR 320 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2oyq h ILE 321 N 0.00 1.46 0.00 -0.72 5.03 -1.59 -3.17 117.51 118.53 2oyq h ILE 321 Ca -0.47 -1.61 0.00 0.00 -0.12 0.00 0.00 64.86 62.66 2oyq h ILE 321 Cb 1.81 2.39 0.00 0.00 -3.03 0.00 0.00 36.82 37.99 2oyq h ILE 321 CO -0.05 0.45 0.00 -1.20 -0.68 0.00 0.00 178.15 176.67 2oyq n SER 322 N -4.58 0.00 0.05 1.72 7.64 -1.23 -2.86 113.62 114.36 2oyq n SER 322 Ca -0.08 -0.81 -0.13 0.00 1.01 0.00 0.00 58.87 58.85 2oyq n SER 322 Cb 0.42 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.58 2oyq n SER 322 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 2oyq h TYR 323 N 0.00 0.67 -0.00 1.43 0.99 -1.53 -2.99 116.97 115.54 2oyq h TYR 323 Ca 0.00 -0.34 0.00 0.00 2.00 0.00 0.00 58.73 60.39 2oyq h TYR 323 Cb 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 36.73 37.64 2oyq h TYR 323 CO 0.00 1.15 -0.80 0.09 -0.00 0.00 0.00 178.16 178.59 2oyq n ASN 324 N -3.79 1.05 -0.00 3.88 4.13 -1.13 -3.62 115.26 115.77 2oyq n ASN 324 Ca -0.06 -1.02 -0.18 0.00 1.68 0.00 0.00 54.58 54.99 2oyq n ASN 324 Cb 0.80 0.91 -0.08 0.00 -1.54 0.00 0.00 39.78 39.87 2oyq n ASN 324 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 2oyq h ILE 325 N 0.37 1.28 0.00 2.41 2.04 -1.65 -3.16 117.51 118.80 2oyq h ILE 325 Ca 0.00 -2.06 -0.01 0.00 1.00 0.00 0.00 64.86 63.79 2oyq h ILE 325 Cb 0.48 2.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.68 2oyq h ILE 325 CO 0.00 0.65 -0.05 -0.29 0.00 0.00 0.00 178.15 178.45 2oyq h ILE 326 N 0.48 0.17 -0.16 -0.67 2.10 -1.66 -3.05 117.51 114.71 2oyq h ILE 326 Ca -0.08 -0.55 -0.06 0.00 1.08 0.00 0.00 64.86 65.25 2oyq h ILE 326 Cb 1.50 1.46 -0.00 0.00 -1.09 0.00 0.00 36.82 38.69 2oyq h ILE 326 CO 0.18 0.05 -0.15 0.00 -1.08 0.00 0.00 178.15 177.15 2oyq h ALA 327 N 1.95 0.24 0.00 0.18 0.00 -1.61 -3.28 119.26 116.74 2oyq h ALA 327 Ca -0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2oyq h ALA 327 Cb 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2oyq h ALA 327 CO 0.01 0.12 -0.20 -0.39 0.00 0.00 0.00 179.25 178.79 2oyq h VAL 328 N 0.04 1.06 0.00 0.00 -1.51 -1.52 -1.91 116.25 112.41 2oyq h VAL 328 Ca 0.03 -0.72 -0.09 0.00 -1.23 0.00 0.00 66.70 64.69 2oyq h VAL 328 Cb 0.67 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 31.22 2oyq h VAL 328 CO 0.04 0.20 -0.42 0.22 -1.23 0.00 0.00 177.57 176.37 2oyq h TYR 329 N 0.00 0.00 -0.52 5.19 3.20 -1.63 -2.96 116.97 120.24 2oyq h TYR 329 Ca -0.00 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 2oyq h TYR 329 Cb 0.38 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 2oyq h TYR 329 CO 0.00 0.42 -0.10 0.00 -1.64 0.00 0.00 178.16 176.84 2oyq h ARG 330 N 0.00 0.99 -0.43 1.82 -0.00 -1.40 -1.91 114.38 113.45 2oyq h ARG 330 Ca -0.00 -0.37 -0.06 0.00 -0.50 0.00 0.00 59.98 59.04 2oyq h ARG 330 Cb 0.96 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.85 2oyq h ARG 330 CO 0.05 1.05 0.01 0.28 0.00 0.00 0.00 179.97 181.36 2oyq h VAL 331 N 0.86 1.23 -0.28 2.04 2.07 -1.53 -3.05 116.25 117.59 2oyq h VAL 331 Ca 0.14 -0.92 -0.13 0.00 0.82 0.00 0.00 66.70 66.61 2oyq h VAL 331 Cb 0.66 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2oyq h VAL 331 CO 0.05 0.32 -0.35 -0.07 0.02 0.00 0.00 177.57 177.53 2oyq h LEU 332 N 0.66 0.66 -0.91 2.57 3.38 -1.35 -2.94 115.31 117.38 2oyq h LEU 332 Ca 0.13 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2oyq h LEU 332 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2oyq h LEU 332 CO 0.01 0.95 -0.24 1.56 0.09 0.00 0.00 178.44 180.81 2oyq h GLN 333 N 0.53 0.52 0.00 1.13 4.20 -1.25 -2.51 115.11 117.73 2oyq h GLN 333 Ca 0.05 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 2oyq h GLN 333 Cb 0.86 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2oyq h GLN 333 CO 0.07 0.72 -0.39 0.82 -0.67 0.00 0.00 178.83 179.39 2oyq h ILE 334 N 0.46 0.87 -0.03 2.54 2.04 -1.50 -2.38 117.51 119.51 2oyq h ILE 334 Ca 0.07 -1.59 -0.18 0.00 1.00 0.00 0.00 64.86 64.16 2oyq h ILE 334 Cb 0.67 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 2oyq h ILE 334 CO 0.05 0.38 -0.78 -0.78 0.00 0.00 0.00 178.15 177.01 2oyq h ASP 335 N 0.00 0.31 0.95 1.72 3.58 -1.29 0.29 116.42 121.98 2oyq h ASP 335 Ca -0.00 -0.22 -0.11 0.00 0.42 0.00 0.00 57.03 57.12 2oyq h ASP 335 Cb 0.95 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.89 2oyq h ASP 335 CO 0.05 0.97 -0.50 0.00 -2.88 0.00 0.00 179.24 176.88 2oyq h ALA 336 N 1.01 0.86 0.00 -0.78 0.00 -1.37 -0.91 119.26 118.08 2oyq h ALA 336 Ca -0.03 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2oyq h ALA 336 Cb 1.37 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.08 2oyq h ALA 336 CO 0.12 0.63 -0.15 1.57 0.00 0.00 0.00 179.25 181.42 2oyq h LYS 337 N 0.00 0.00 0.00 0.00 5.09 -1.31 -3.39 116.57 116.95 2oyq h LYS 337 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 2oyq h LYS 337 Cb 1.11 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.44 2oyq h LYS 337 CO 0.07 0.16 -0.33 2.89 -2.09 0.00 0.00 179.45 180.14 2oyq n ARG 338 N -4.71 0.27 -4.00 0.07 -4.01 0.10 -4.96 116.66 99.41 2oyq n ARG 338 Ca -0.04 0.14 -0.31 0.00 -1.04 0.00 0.00 57.85 56.60 2oyq n ARG 338 Cb 0.14 -1.73 0.01 0.00 -3.04 0.00 0.00 32.46 27.83 2oyq n ARG 338 CO 0.00 0.00 0.00 1.04 -3.04 0.00 0.00 177.63 175.63 2oyq n GLN 339 N -2.15 -4.65 0.02 2.89 6.02 -0.35 -4.91 117.38 114.25 2oyq n GLN 339 Ca 0.04 0.52 -0.18 0.00 -0.01 0.00 0.00 57.00 57.37 2oyq n GLN 339 Cb 0.43 -5.30 -0.11 0.00 1.02 0.00 0.00 30.24 26.29 2oyq n GLN 339 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2oyq h PHE 340 N -1.88 0.80 -0.72 1.08 0.04 -1.85 -2.90 116.94 111.50 2oyq h PHE 340 Ca -0.59 -0.43 -0.01 0.00 2.80 0.00 0.00 57.97 59.75 2oyq h PHE 340 Cb 1.38 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 39.40 2oyq h PHE 340 CO 0.58 1.25 0.43 0.82 -0.60 0.00 0.00 178.31 180.79 2oyq h ILE 341 N 0.12 1.21 -0.50 -0.55 1.08 -1.91 -2.83 117.51 114.13 2oyq h ILE 341 Ca -0.09 -0.47 -0.06 0.00 -0.39 0.00 0.00 64.86 63.85 2oyq h ILE 341 Cb 1.46 0.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 2oyq h ILE 341 CO 0.15 0.22 0.06 -1.13 -0.69 0.00 0.00 178.15 176.76 2oyq h ASN 342 N 0.98 0.75 0.05 1.72 -0.73 -1.92 -2.88 115.58 113.55 2oyq h ASN 342 Ca 0.26 -0.15 -0.00 0.00 1.87 0.00 0.00 56.30 58.27 2oyq h ASN 342 Cb -0.02 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.37 2oyq h ASN 342 CO -0.05 0.78 -0.02 -0.07 -0.37 0.00 0.00 177.43 177.69 2oyq h LEU 343 N 0.75 -0.06 -1.30 0.34 -0.00 -1.29 -1.05 115.31 112.71 2oyq h LEU 343 Ca 0.16 -0.08 0.02 0.00 -0.00 0.00 0.00 57.88 57.97 2oyq h LEU 343 Cb 0.37 0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 41.00 2oyq h LEU 343 CO 0.01 0.05 0.49 0.77 -0.00 0.00 0.00 178.44 179.75 2oyq h SER 344 N -0.16 0.81 -0.45 -0.43 4.64 -1.49 -1.33 113.55 115.14 2oyq h SER 344 Ca -0.01 -0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.21 2oyq h SER 344 Cb 0.14 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2oyq h SER 344 CO 0.01 0.57 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.41 2oyq h LEU 345 N 0.94 0.82 -2.15 5.97 3.38 -1.34 -1.95 115.31 120.99 2oyq h LEU 345 Ca 0.28 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2oyq h LEU 345 Cb -0.02 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 2oyq h LEU 345 CO -0.07 0.97 -0.07 -0.78 0.09 0.00 0.00 178.44 178.57 2oyq h ASP 346 N 0.67 0.00 0.03 -0.43 3.58 -0.34 -1.93 116.42 117.99 2oyq h ASP 346 Ca 0.12 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.35 2oyq h ASP 346 Cb 0.58 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.65 2oyq h ASP 346 CO 0.03 0.07 -0.88 -0.03 -2.88 0.00 0.00 179.24 175.55 2oyq h MET 347 N 0.00 0.54 0.00 0.28 4.05 -0.92 -1.67 114.93 117.20 2oyq h MET 347 Ca -0.00 -0.63 0.00 0.00 -0.28 0.00 0.00 59.70 58.79 2oyq h MET 347 Cb 0.20 0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2oyq h MET 347 CO 0.01 1.24 0.00 0.41 0.23 0.00 0.00 176.91 178.80 2oyq n GLY 348 N 1.18 -0.50 0.00 1.39 0.00 -0.75 -1.68 105.19 104.82 2oyq n GLY 348 Ca -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2oyq n GLY 348 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2oyq n TYR 349 N -1.16 0.00 -0.08 1.61 4.01 -1.07 -3.77 117.16 116.69 2oyq n TYR 349 Ca 0.06 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.68 2oyq n TYR 349 Cb 0.06 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.04 2oyq n TYR 349 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 2oyq h TYR 350 N 0.00 0.64 -4.05 -0.72 5.03 -0.93 -3.37 116.97 113.57 2oyq h TYR 350 Ca 0.00 -0.18 -0.69 0.00 2.58 0.00 0.00 58.73 60.44 2oyq h TYR 350 Cb 0.00 -0.14 -0.23 0.00 1.55 0.00 0.00 36.73 37.91 2oyq h TYR 350 CO 0.00 0.85 -0.83 0.00 -1.32 0.00 0.00 178.16 176.86 2oyq s ALA 351 N -4.43 2.48 -1.05 1.82 0.00 -0.68 -4.99 121.76 114.91 2oyq s ALA 351 Ca -0.13 -1.25 -0.21 0.00 0.00 0.00 0.00 51.96 50.37 2oyq s ALA 351 Cb 0.07 -0.62 -0.09 0.00 0.00 0.00 0.00 23.12 22.48 2oyq s ALA 351 CO 0.79 0.56 1.94 1.63 0.00 0.00 0.00 175.76 180.68 2oyq n LYS 352 N 1.52 1.87 -4.47 0.00 5.02 -1.26 -4.36 118.16 116.47 2oyq n LYS 352 Ca -0.16 -2.31 -0.23 0.00 -2.02 0.00 0.00 58.31 53.58 2oyq n LYS 352 Cb 0.52 -3.31 -0.09 0.00 -0.02 0.00 0.00 35.03 32.13 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 6.91 0.81 0.00 -0.18 -0.00 -1.25 -4.82 121.20 122.67 2oyq s ILE 353 Ca 0.60 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 59.25 2oyq s ILE 353 Cb 0.08 -2.53 0.00 0.00 -0.00 0.00 0.00 42.46 40.00 2oyq s ILE 353 CO 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 174.94 175.04 2oyq n GLN 354 N -0.79 2.16 -0.09 0.37 6.02 -1.26 -4.70 117.38 119.08 2oyq n GLN 354 Ca -0.04 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.85 2oyq n GLN 354 Cb 0.66 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.88 2oyq n GLN 354 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 2oyq n ILE 355 N -0.08 1.50 0.66 5.09 -6.64 -1.26 -4.28 119.36 114.34 2oyq n ILE 355 Ca 0.00 0.11 0.03 0.00 -1.77 0.00 0.00 62.75 61.12 2oyq n ILE 355 Cb 0.00 -2.32 0.19 0.00 -1.44 0.00 0.00 39.64 36.07 2oyq n ILE 355 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2oyq n GLN 356 N -4.46 0.33 0.00 6.28 -0.00 -1.26 -2.55 117.38 115.72 2oyq n GLN 356 Ca -0.16 0.00 0.13 0.00 -0.00 0.00 0.00 57.00 56.96 2oyq n GLN 356 Cb 0.53 -1.31 0.57 0.00 -0.00 0.00 0.00 30.24 30.03 2oyq n GLN 356 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2oyq n SER 357 N -0.81 0.00 0.18 2.61 2.88 -1.26 -3.38 113.62 113.84 2oyq n SER 357 Ca 0.05 0.46 0.03 0.00 -1.33 0.00 0.00 58.87 58.08 2oyq n SER 357 Cb 0.02 -0.49 0.33 0.00 -0.75 0.00 0.00 64.21 63.33 2oyq n SER 357 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2oyq h VAL 358 N 0.00 1.18 -0.29 2.46 -1.51 -1.78 -2.97 116.25 113.33 2oyq h VAL 358 Ca 0.00 -1.49 0.06 0.00 -1.23 0.00 0.00 66.70 64.04 2oyq h VAL 358 Cb 0.44 1.83 -0.06 0.00 -2.13 0.00 0.00 31.29 31.37 2oyq h VAL 358 CO 0.00 0.41 -0.09 -0.26 -1.23 0.00 0.00 177.57 176.40 2oyq h PHE 359 N 0.00 -0.19 -3.25 5.19 -1.00 -1.84 -3.37 116.94 112.49 2oyq h PHE 359 Ca -0.00 0.03 -0.55 0.00 2.81 0.00 0.00 57.97 60.25 2oyq h PHE 359 Cb 0.80 0.13 -0.07 0.00 3.61 0.00 0.00 35.95 40.42 2oyq h PHE 359 CO 0.00 -0.14 1.00 0.45 -1.61 0.00 0.00 178.31 178.00 2oyq s SER 360 N -5.19 6.43 0.00 2.17 0.15 -1.12 -4.84 113.70 111.28 2oyq s SER 360 Ca -0.14 0.25 0.27 0.00 0.70 0.00 0.00 55.95 57.03 2oyq s SER 360 Cb 0.12 -2.55 1.26 0.00 -1.71 0.00 0.00 66.02 63.14 2oyq s SER 360 CO 0.69 -1.47 1.88 -0.81 1.20 0.00 0.00 173.24 174.74 2oyq n PRO 361 N 8.34 0.23 0.24 5.44 -0.04 -1.26 -2.87 135.00 145.09 2oyq n PRO 361 Ca 0.10 0.04 -0.11 0.00 -0.04 0.00 0.00 63.50 63.49 2oyq n PRO 361 Cb 0.49 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2oyq n PRO 361 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2oyq h ILE 362 N 0.00 0.12 -0.72 0.52 1.08 -1.92 -3.10 117.51 113.49 2oyq h ILE 362 Ca 0.00 -0.52 0.01 0.00 -0.39 0.00 0.00 64.86 63.97 2oyq h ILE 362 Cb 0.33 0.19 -0.04 0.00 -3.07 0.00 0.00 36.82 34.23 2oyq h ILE 362 CO 0.00 0.02 0.48 0.11 -0.69 0.00 0.00 178.15 178.08 2oyq h LYS 363 N -1.13 0.94 0.68 2.37 6.56 -1.86 -0.86 116.57 123.28 2oyq h LYS 363 Ca -0.07 -0.06 -0.03 0.00 -1.06 0.00 0.00 60.65 59.44 2oyq h LYS 363 Cb 0.56 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 32.00 2oyq h LYS 363 CO 0.11 0.62 -0.46 1.15 -2.06 0.00 0.00 179.45 178.81 2oyq h THR 364 N 0.97 0.00 -0.03 -0.16 2.02 -1.62 0.21 112.91 114.29 2oyq h THR 364 Ca 0.27 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.40 2oyq h THR 364 Cb -0.09 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.31 2oyq h THR 364 CO -0.06 0.00 -0.21 -0.50 0.37 0.00 0.00 175.52 175.12 2oyq h TRP 365 N -1.09 0.05 -0.54 3.16 4.06 -1.48 -2.14 115.95 117.97 2oyq h TRP 365 Ca -0.09 -0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.80 2oyq h TRP 365 Cb 0.88 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.01 2oyq h TRP 365 CO -0.12 0.25 0.13 0.22 -3.56 0.00 0.00 178.44 175.36 2oyq h ASP 366 N 0.05 0.76 -0.24 -3.49 3.58 -0.85 -0.39 116.42 115.84 2oyq h ASP 366 Ca 0.01 -0.14 -0.06 0.00 0.42 0.00 0.00 57.03 57.26 2oyq h ASP 366 Cb 0.39 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2oyq h ASP 366 CO 0.03 0.75 -0.10 0.00 -2.88 0.00 0.00 179.24 177.04 2oyq h ALA 367 N 1.35 0.34 -0.05 -0.78 0.00 0.04 -2.56 119.26 117.60 2oyq h ALA 367 Ca 0.17 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2oyq h ALA 367 Cb 0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2oyq h ALA 367 CO -0.00 0.18 0.01 0.82 0.00 0.00 0.00 179.25 180.26 2oyq h ILE 368 N 0.22 1.18 -0.15 0.00 2.04 -1.12 0.37 117.51 120.05 2oyq h ILE 368 Ca 0.06 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 2oyq h ILE 368 Cb 0.59 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2oyq h ILE 368 CO 0.03 0.15 -0.10 0.40 0.00 0.00 0.00 178.15 178.63 2oyq h ILE 369 N -0.13 1.16 -0.10 -0.67 2.04 -1.18 -1.29 117.51 117.34 2oyq h ILE 369 Ca 0.02 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 2oyq h ILE 369 Cb 0.22 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.47 2oyq h ILE 369 CO -0.00 0.22 -0.10 0.15 0.00 0.00 0.00 178.15 178.42 2oyq h PHE 370 N 0.22 0.29 -0.62 1.37 3.57 -1.14 -2.92 116.94 117.71 2oyq h PHE 370 Ca 0.05 -0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.53 2oyq h PHE 370 Cb 0.33 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.95 2oyq h PHE 370 CO 0.00 0.67 0.30 -0.91 -2.23 0.00 0.00 178.31 176.14 2oyq h ASN 371 N -0.17 0.40 1.80 0.41 4.21 0.20 -1.92 115.58 120.51 2oyq h ASN 371 Ca 0.02 0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.57 2oyq h ASN 371 Cb 0.62 -0.02 -0.00 0.00 -1.12 0.00 0.00 38.32 37.80 2oyq h ASN 371 CO 0.02 0.25 -0.03 -1.28 -1.29 0.00 0.00 177.43 175.10 2oyq h SER 372 N 0.55 0.00 0.21 5.81 0.87 -1.32 -2.86 113.55 116.81 2oyq h SER 372 Ca 0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 2oyq h SER 372 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2oyq h SER 372 CO -0.23 0.03 -0.56 0.18 -0.53 0.00 0.00 176.83 175.73 2oyq n LEU 373 N -3.11 1.04 -0.71 2.23 4.32 -1.10 -3.61 117.00 116.06 2oyq n LEU 373 Ca 0.03 -0.33 0.12 0.00 -0.02 0.00 0.00 56.01 55.81 2oyq n LEU 373 Cb 0.51 -0.11 0.34 0.00 -1.62 0.00 0.00 43.42 42.53 2oyq n LEU 373 CO 0.33 0.22 0.76 0.29 -1.22 0.00 0.00 177.39 177.77 2oyq n LYS 374 N -1.01 1.95 -0.07 3.23 4.01 -0.74 0.65 118.16 126.18 2oyq n LYS 374 Ca 0.08 -1.41 -0.08 0.00 -0.51 0.00 0.00 58.31 56.39 2oyq n LYS 374 Cb 0.36 -1.45 -0.15 0.00 -0.51 0.00 0.00 35.03 33.29 2oyq n LYS 374 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2oyq n GLU 375 N 0.66 0.67 -0.59 1.97 4.07 -1.20 -4.17 120.64 122.05 2oyq n GLU 375 Ca 0.17 0.07 0.08 0.00 -0.06 0.00 0.00 57.16 57.42 2oyq n GLU 375 Cb 0.43 -1.61 0.32 0.00 -0.06 0.00 0.00 31.44 30.52 2oyq n GLU 375 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2oyq n GLN 376 N -2.80 3.70 -4.17 5.31 6.02 -1.25 -4.95 117.38 119.25 2oyq n GLN 376 Ca -0.26 -2.85 -0.29 0.00 -0.01 0.00 0.00 57.00 53.60 2oyq n GLN 376 Cb 1.07 -1.89 -0.07 0.00 1.02 0.00 0.00 30.24 30.37 2oyq n GLN 376 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2oyq n ASN 377 N 0.53 0.43 -4.65 1.08 6.94 -1.19 -4.85 115.26 113.55 2oyq n ASN 377 Ca 0.23 -1.16 -0.32 0.00 -0.02 0.00 0.00 54.58 53.31 2oyq n ASN 377 Cb 0.91 -2.21 -0.09 0.00 -2.36 0.00 0.00 39.78 36.03 2oyq n ASN 377 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2oyq s LYS 378 N -7.04 2.71 -0.03 -3.83 3.01 0.21 -3.76 119.74 111.01 2oyq s LYS 378 Ca 0.00 -0.64 -0.12 0.00 -1.01 0.00 0.00 55.97 54.19 2oyq s LYS 378 Cb -0.00 -2.62 -0.05 0.00 -1.01 0.00 0.00 37.83 34.15 2oyq s LYS 378 CO 0.95 0.62 0.33 0.14 0.51 0.00 0.00 175.35 177.90 2oyq s VAL 379 N -1.05 5.18 0.14 3.17 -7.23 -1.15 -4.35 120.40 115.11 2oyq s VAL 379 Ca 0.19 0.63 -0.12 0.00 -1.81 0.00 0.00 61.98 60.86 2oyq s VAL 379 Cb -0.11 -3.62 -0.07 0.00 0.56 0.00 0.00 36.38 33.14 2oyq s VAL 379 CO 0.09 0.58 0.51 0.27 -0.31 0.00 0.00 175.10 176.24 2oyq s ILE 380 N -1.08 4.93 0.92 -0.62 -4.36 -1.26 -2.11 121.20 117.63 2oyq s ILE 380 Ca 0.21 0.67 -0.11 0.00 -0.26 0.00 0.00 60.65 61.16 2oyq s ILE 380 Cb -0.15 -3.69 0.15 0.00 1.25 0.00 0.00 42.46 40.01 2oyq s ILE 380 CO 0.11 0.21 1.09 -2.16 0.24 0.00 0.00 174.94 174.43 2oyq s PRO 381 N -2.07 1.01 0.52 0.37 0.04 -1.26 -0.21 135.00 133.40 2oyq s PRO 381 Ca 0.38 1.00 -0.19 0.00 0.04 0.00 0.00 61.00 62.22 2oyq s PRO 381 Cb -0.14 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 2oyq s PRO 381 CO 0.19 -2.46 1.07 1.14 0.04 0.00 0.00 177.00 176.98 2oyq s GLN 382 N -4.81 3.61 -1.15 4.56 0.00 -1.26 -4.59 119.66 116.03 2oyq s GLN 382 Ca 0.64 1.41 -0.17 0.00 -0.00 0.00 0.00 55.36 57.24 2oyq s GLN 382 Cb -0.20 -2.06 -0.05 0.00 0.00 0.00 0.00 33.01 30.70 2oyq s GLN 382 CO 0.58 -0.60 2.10 0.41 0.00 0.00 0.00 175.29 177.79 2oyq n GLY 383 N -0.22 3.59 3.60 2.60 0.00 -1.26 -4.88 105.19 108.62 2oyq n GLY 383 Ca 0.10 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 2oyq n GLY 383 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oyq s ARG 384 N 3.99 3.71 -0.60 1.61 3.03 -1.26 -4.99 118.95 124.43 2oyq s ARG 384 Ca 0.52 0.52 -0.28 0.00 2.03 0.00 0.00 55.73 58.52 2oyq s ARG 384 Cb 0.14 -3.90 0.03 0.00 -1.03 0.00 0.00 34.95 30.18 2oyq s ARG 384 CO 0.00 -1.34 1.25 0.45 -1.13 0.00 0.00 175.30 174.53 2oyq s SER 385 N 2.40 6.34 0.80 -2.89 0.15 -1.26 -4.98 113.70 114.26 2oyq s SER 385 Ca 0.46 0.04 -0.11 0.00 0.70 0.00 0.00 55.95 57.05 2oyq s SER 385 Cb -0.08 -2.55 0.07 0.00 -1.71 0.00 0.00 66.02 61.75 2oyq s SER 385 CO 0.30 -1.59 1.09 -1.00 1.20 0.00 0.00 173.24 173.24 2oyq s HIS 386 N 5.30 2.62 0.25 3.44 3.76 -1.26 -4.99 115.29 124.41 2oyq s HIS 386 Ca 0.43 1.40 -0.30 0.00 -0.15 0.00 0.00 55.06 56.44 2oyq s HIS 386 Cb -0.08 -3.06 -0.10 0.00 1.11 0.00 0.00 32.58 30.44 2oyq s HIS 386 CO 0.24 -1.87 1.50 -1.25 -0.85 0.00 0.00 174.74 172.51 2oyq s PRO 387 N -4.97 4.22 -0.01 8.40 0.04 -1.26 -4.95 135.00 136.48 2oyq s PRO 387 Ca 0.61 2.39 -0.30 0.00 0.04 0.00 0.00 61.00 63.74 2oyq s PRO 387 Cb -0.17 -3.09 -0.07 0.00 0.04 0.00 0.00 34.50 31.22 2oyq s PRO 387 CO 0.56 -0.51 1.66 0.08 0.04 0.00 0.00 177.00 178.83 2oyq s VAL 388 N 0.17 3.39 -0.36 -0.36 1.01 -1.26 -4.98 120.40 118.02 2oyq s VAL 388 Ca 0.62 0.62 0.02 0.00 0.00 0.00 0.00 61.98 63.24 2oyq s VAL 388 Cb -0.44 -3.40 0.15 0.00 0.00 0.00 0.00 36.38 32.69 2oyq s VAL 388 CO 0.43 -0.03 0.32 -1.10 0.00 0.00 0.00 175.10 174.71 2oyq s GLN 389 N 3.52 0.57 -0.24 2.72 -0.21 -1.26 -5.12 119.66 119.64 2oyq s GLN 389 Ca 0.74 -0.90 -0.29 0.00 0.02 0.00 0.00 55.36 54.93 2oyq s GLN 389 Cb -0.36 -0.87 -0.01 0.00 1.00 0.00 0.00 33.01 32.76 2oyq s GLN 389 CO 0.31 -1.18 1.43 -1.25 -2.12 0.00 0.00 175.29 172.48 2oyq s PRO 390 N 1.45 3.94 0.58 2.91 0.04 -1.26 -5.01 135.00 137.65 2oyq s PRO 390 Ca 0.16 1.51 -0.10 0.00 0.04 0.00 0.00 61.00 62.62 2oyq s PRO 390 Cb -0.17 -3.92 -0.04 0.00 0.04 0.00 0.00 34.50 30.41 2oyq s PRO 390 CO -0.06 -1.10 0.97 1.52 0.04 0.00 0.00 177.00 178.36 2oyq s TYR 391 N 4.51 3.61 0.44 0.56 -0.85 -1.26 -5.06 117.35 119.30 2oyq s TYR 391 Ca 0.62 1.18 -0.24 0.00 -0.52 0.00 0.00 57.07 58.11 2oyq s TYR 391 Cb -0.21 -2.62 -0.08 0.00 0.38 0.00 0.00 41.96 39.43 2oyq s TYR 391 CO 0.24 -0.58 1.24 -1.25 -1.52 0.00 0.00 175.55 173.68 2oyq s PRO 392 N -5.03 3.82 0.00 -3.49 0.04 -1.26 -5.05 135.00 124.03 2oyq s PRO 392 Ca 0.53 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.54 2oyq s PRO 392 Cb -0.11 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2oyq s PRO 392 CO 0.51 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 177.40 2oyq n GLY 393 N 0.60 0.46 3.73 0.56 0.00 -1.26 -5.03 105.19 104.25 2oyq n GLY 393 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.35 3.36 -0.19 4.61 0.00 -1.26 -4.99 121.76 119.94 2oyq s ALA 394 Ca 0.00 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 2oyq s ALA 394 Cb 0.00 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 2oyq s ALA 394 CO 0.00 -0.23 1.28 0.12 0.00 0.00 0.00 175.76 176.93 2oyq s PHE 395 N 0.00 2.79 -0.96 0.00 5.36 -1.26 -4.94 117.98 118.98 2oyq s PHE 395 Ca 0.51 0.96 -0.24 0.00 -0.96 0.00 0.00 56.93 57.20 2oyq s PHE 395 Cb -0.29 -3.58 -0.01 0.00 -0.34 0.00 0.00 43.02 38.80 2oyq s PHE 395 CO 0.34 -1.76 1.78 0.54 -1.46 0.00 0.00 175.22 174.66 2oyq s VAL 396 N 3.68 3.62 -0.85 3.12 0.11 -1.26 -4.71 120.40 124.10 2oyq s VAL 396 Ca 0.55 -0.54 -0.25 0.00 -2.93 0.00 0.00 61.98 58.81 2oyq s VAL 396 Cb -0.21 -4.39 0.03 0.00 -1.53 0.00 0.00 36.38 30.27 2oyq s VAL 396 CO 0.16 -1.29 1.45 -0.54 -3.33 0.00 0.00 175.10 171.55 2oyq s LYS 397 N 6.27 3.24 -0.18 1.54 -0.14 -1.26 -4.97 119.74 124.24 2oyq s LYS 397 Ca 0.62 -0.50 -0.29 0.00 -1.36 0.00 0.00 55.97 54.44 2oyq s LYS 397 Cb -0.04 -4.71 -0.04 0.00 -1.68 0.00 0.00 37.83 31.36 2oyq s LYS 397 CO -0.03 -2.32 1.72 -1.21 -0.76 0.00 0.00 175.35 172.75 2oyq s GLU 398 N 5.67 3.78 0.41 1.68 8.01 -1.26 -4.44 118.70 132.56 2oyq s GLU 398 Ca 0.45 1.84 -0.12 0.00 0.01 0.00 0.00 54.97 57.15 2oyq s GLU 398 Cb -0.05 -4.08 -0.07 0.00 -4.31 0.00 0.00 34.13 25.61 2oyq s GLU 398 CO 0.05 -1.32 0.80 -1.25 0.01 0.00 0.00 175.26 173.55 2oyq s PRO 399 N 4.80 3.83 -0.06 0.39 0.04 -1.26 -5.02 135.00 137.71 2oyq s PRO 399 Ca 0.77 0.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 2oyq s PRO 399 Cb -0.28 -2.35 -0.05 0.00 0.04 0.00 0.00 34.50 31.85 2oyq s PRO 399 CO 0.31 -0.05 1.57 0.96 0.04 0.00 0.00 177.00 179.83 2oyq s ILE 400 N -2.36 3.69 -1.07 0.56 -4.36 -1.26 -4.76 121.20 111.63 2oyq s ILE 400 Ca 0.53 0.87 -0.25 0.00 -0.26 0.00 0.00 60.65 61.53 2oyq s ILE 400 Cb -0.10 -3.56 -0.17 0.00 1.25 0.00 0.00 42.46 39.88 2oyq s ILE 400 CO 0.29 -0.07 2.09 -2.84 0.24 0.00 0.00 174.94 174.65 2oyq s PRO 401 N 3.77 1.68 0.17 0.37 0.02 -1.26 -4.76 135.00 134.98 2oyq s PRO 401 Ca 0.70 -0.54 -0.12 0.00 0.02 0.00 0.00 61.00 61.05 2oyq s PRO 401 Cb -0.31 -5.04 0.01 0.00 0.02 0.00 0.00 34.50 29.17 2oyq s PRO 401 CO 0.27 -4.84 0.37 1.21 -0.33 0.00 0.00 177.00 173.68 2oyq s ASN 402 N 8.16 -0.08 0.65 2.53 3.84 -0.93 -4.71 114.94 124.41 2oyq s ASN 402 Ca 0.78 -0.68 -0.17 0.00 0.21 0.00 0.00 52.86 53.00 2oyq s ASN 402 Cb -0.05 0.48 -0.00 0.00 -0.55 0.00 0.00 41.25 41.13 2oyq s ASN 402 CO 0.15 -0.94 1.19 0.00 -2.79 0.00 0.00 177.10 174.71 2oyq s ARG 403 N -3.92 2.64 -0.06 0.43 1.70 -1.25 -2.23 118.95 116.27 2oyq s ARG 403 Ca 0.13 1.74 -0.00 0.00 -0.47 0.00 0.00 55.73 57.12 2oyq s ARG 403 Cb 0.02 -1.90 0.03 0.00 -0.57 0.00 0.00 34.95 32.53 2oyq s ARG 403 CO -0.02 -1.45 -0.02 0.71 -1.08 0.00 0.00 175.30 173.44 2oyq s TYR 404 N -1.85 0.66 0.00 5.89 2.02 -0.43 -4.93 117.35 118.71 2oyq s TYR 404 Ca 0.75 -0.17 -0.25 0.00 -0.37 0.00 0.00 57.07 57.03 2oyq s TYR 404 Cb -0.28 -0.70 -0.17 0.00 -0.40 0.00 0.00 41.96 40.40 2oyq s TYR 404 CO 0.39 -0.25 1.23 0.87 -1.57 0.00 0.00 175.55 176.21 2oyq h LYS 405 N 7.73 -0.29 -5.67 -0.62 1.79 -1.82 -3.35 116.57 114.34 2oyq h LYS 405 Ca -0.30 0.02 -0.53 0.00 -2.18 0.00 0.00 60.65 57.67 2oyq h LYS 405 Cb 1.14 0.07 -0.27 0.00 -1.58 0.00 0.00 32.23 31.58 2oyq h LYS 405 CO 0.37 0.06 -0.82 0.71 -1.08 0.00 0.00 179.45 178.68 2oyq s TYR 406 N -4.53 1.53 -0.12 -1.35 2.02 -1.26 -4.12 117.35 109.52 2oyq s TYR 406 Ca -0.14 -0.33 -0.10 0.00 -0.37 0.00 0.00 57.07 56.13 2oyq s TYR 406 Cb 0.02 -0.94 0.03 0.00 -0.40 0.00 0.00 41.96 40.68 2oyq s TYR 406 CO 0.56 0.03 0.32 0.54 -1.57 0.00 0.00 175.55 175.43 2oyq s VAL 407 N -0.64 -0.01 -0.06 0.71 0.11 -0.78 -2.13 120.40 117.60 2oyq s VAL 407 Ca 0.06 0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.14 2oyq s VAL 407 Cb -0.08 -0.45 0.02 0.00 -1.53 0.00 0.00 36.38 34.34 2oyq s VAL 407 CO 0.01 0.01 -0.10 -0.32 -3.33 0.00 0.00 175.10 171.36 2oyq s MET 408 N 0.37 1.48 0.19 1.54 1.75 0.17 -1.59 119.30 123.21 2oyq s MET 408 Ca -0.02 -0.33 0.06 0.00 -1.25 0.00 0.00 55.69 54.16 2oyq s MET 408 Cb -0.03 -1.28 -0.04 0.00 2.84 0.00 0.00 34.83 36.31 2oyq s MET 408 CO -0.01 -0.02 0.13 -1.54 -0.65 0.00 0.00 175.02 172.93 2oyq s SER 409 N 0.80 5.39 -0.03 1.11 1.04 -0.27 0.26 113.70 121.99 2oyq s SER 409 Ca -0.12 -0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.09 2oyq s SER 409 Cb -0.15 -1.35 0.03 0.00 0.10 0.00 0.00 66.02 64.64 2oyq s SER 409 CO 0.02 0.04 -0.01 -0.36 0.98 0.00 0.00 173.24 173.91 2oyq s PHE 410 N -1.88 0.45 -0.23 5.02 0.08 0.12 -1.76 117.98 119.77 2oyq s PHE 410 Ca 0.31 -0.06 -0.10 0.00 0.12 0.00 0.00 56.93 57.20 2oyq s PHE 410 Cb -0.09 -0.50 -0.05 0.00 -0.57 0.00 0.00 43.02 41.82 2oyq s PHE 410 CO 0.23 -0.15 0.14 -0.51 -0.10 0.00 0.00 175.22 174.82 2oyq s ASP 411 N 1.02 5.92 -0.63 1.36 1.11 -0.32 -1.03 116.67 124.10 2oyq s ASP 411 Ca -0.10 0.06 -0.27 0.00 0.18 0.00 0.00 52.55 52.42 2oyq s ASP 411 Cb -0.14 -2.06 0.03 0.00 1.07 0.00 0.00 42.92 41.82 2oyq s ASP 411 CO -0.01 0.06 1.19 -0.76 1.18 0.00 0.00 175.17 176.84 2oyq s LEU 412 N 1.05 3.44 0.12 1.23 1.43 0.48 -0.79 118.68 125.64 2oyq s LEU 412 Ca 0.07 -0.12 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 2oyq s LEU 412 Cb -0.14 -2.94 -0.07 0.00 0.03 0.00 0.00 46.19 43.07 2oyq s LEU 412 CO 0.04 -1.57 1.22 0.42 0.23 0.00 0.00 176.35 176.69 2oyq s THR 413 N 5.09 3.73 -1.53 5.49 -4.23 -1.12 -3.54 115.64 119.53 2oyq s THR 413 Ca 0.39 1.33 -0.09 0.00 -1.18 0.00 0.00 61.69 62.14 2oyq s THR 413 Cb -0.08 -3.85 0.07 0.00 1.34 0.00 0.00 72.50 69.98 2oyq s THR 413 CO 0.21 0.15 0.63 -1.20 -0.54 0.00 0.00 174.62 173.88 2oyq n SER 414 N 3.29 -1.99 0.14 3.99 7.64 -1.26 -4.78 113.62 120.64 2oyq n SER 414 Ca 0.07 -0.98 -0.12 0.00 1.01 0.00 0.00 58.87 58.86 2oyq n SER 414 Cb 0.45 -3.07 -0.07 0.00 -1.01 0.00 0.00 64.21 60.52 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 -1.75 -1.03 0.23 -3.43 5.85 -1.95 -0.02 115.31 113.22 2oyq h LEU 415 Ca -0.61 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.20 2oyq h LEU 415 Cb 1.38 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.77 2oyq h LEU 415 CO 0.69 -0.42 -0.12 1.88 -0.34 0.00 0.00 178.44 180.12 2oyq h TYR 416 N -0.60 -0.32 0.00 1.25 0.05 -1.92 -2.22 116.97 113.21 2oyq h TYR 416 Ca -0.02 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 2oyq h TYR 416 Cb 0.56 0.11 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 2oyq h TYR 416 CO -0.31 -0.20 -0.01 -1.00 -1.05 0.00 0.00 178.16 175.59 2oyq h PRO 417 N -0.33 0.00 -0.11 4.88 0.13 -1.84 -2.92 132.00 131.80 2oyq h PRO 417 Ca -0.03 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.94 2oyq h PRO 417 Cb 0.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 2oyq h PRO 417 CO 0.04 0.01 -0.63 0.77 -0.23 0.00 0.00 178.00 177.97 2oyq h SER 418 N 0.00 0.46 0.06 1.44 0.02 -0.36 -3.06 113.55 112.12 2oyq h SER 418 Ca -0.00 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2oyq h SER 418 Cb 0.08 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2oyq h SER 418 CO 0.00 0.97 -0.08 0.40 -1.14 0.00 0.00 176.83 176.98 2oyq h ILE 419 N 0.30 0.80 -0.61 3.27 1.08 -1.30 0.02 117.51 121.06 2oyq h ILE 419 Ca -0.01 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.58 2oyq h ILE 419 Cb 1.17 0.80 -0.10 0.00 -3.07 0.00 0.00 36.82 35.62 2oyq h ILE 419 CO 0.11 0.00 0.07 0.40 -0.69 0.00 0.00 178.15 178.04 2oyq h ILE 420 N -0.18 0.56 0.36 -0.67 2.04 -1.65 0.29 117.51 118.27 2oyq h ILE 420 Ca 0.01 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2oyq h ILE 420 Cb 0.18 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2oyq h ILE 420 CO -0.04 0.03 -0.17 0.03 0.00 0.00 0.00 178.15 178.00 2oyq h ARG 421 N 0.19 -0.46 -0.10 2.37 3.08 -1.31 -1.28 114.38 116.86 2oyq h ARG 421 Ca 0.32 0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.30 2oyq h ARG 421 Cb 0.51 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.67 2oyq h ARG 421 CO -0.47 -0.30 -0.34 0.37 -1.07 0.00 0.00 179.97 178.16 2oyq h GLN 422 N -0.49 0.40 0.00 0.04 4.15 -0.56 -3.28 115.11 115.37 2oyq h GLN 422 Ca -0.05 -0.30 0.00 0.00 0.77 0.00 0.00 58.65 59.07 2oyq h GLN 422 Cb 0.38 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.12 2oyq h GLN 422 CO 0.08 0.93 -0.23 0.28 -1.93 0.00 0.00 178.83 177.96 2oyq n VAL 423 N -4.39 0.12 -2.64 2.39 0.31 1.00 -2.00 118.33 113.11 2oyq n VAL 423 Ca -0.08 -0.07 -0.09 0.00 -0.01 0.00 0.00 64.34 64.09 2oyq n VAL 423 Cb 0.50 -0.23 0.04 0.00 -0.91 0.00 0.00 33.84 33.25 2oyq n VAL 423 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2oyq n ASN 424 N -1.67 -5.10 -4.50 4.52 5.15 -0.53 -4.65 115.26 108.48 2oyq n ASN 424 Ca 0.06 -0.44 -0.39 0.00 -0.60 0.00 0.00 54.58 53.21 2oyq n ASN 424 Cb 0.36 -3.61 -0.11 0.00 -0.53 0.00 0.00 39.78 35.89 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 -3.24 4.96 -0.01 -1.44 1.01 -0.90 -4.78 121.20 116.80 2oyq s ILE 425 Ca 0.28 -0.24 -0.28 0.00 0.00 0.00 0.00 60.65 60.41 2oyq s ILE 425 Cb -0.04 -3.50 0.09 0.00 0.01 0.00 0.00 42.46 39.02 2oyq s ILE 425 CO 0.49 0.08 0.80 -0.94 0.00 0.00 0.00 174.94 175.36 2oyq s SER 426 N 1.68 -0.47 0.19 3.58 1.04 -1.26 -4.23 113.70 114.22 2oyq s SER 426 Ca 0.06 0.24 -0.12 0.00 0.48 0.00 0.00 55.95 56.61 2oyq s SER 426 Cb -0.17 0.45 0.23 0.00 0.10 0.00 0.00 66.02 66.62 2oyq s SER 426 CO 0.08 -0.64 1.19 -2.65 0.98 0.00 0.00 173.24 172.21 2oyq n PRO 427 N 0.17 -0.15 0.00 4.02 -0.02 -1.26 -2.15 135.00 135.60 2oyq n PRO 427 Ca -0.13 1.19 0.14 0.00 -2.02 0.00 0.00 63.50 62.68 2oyq n PRO 427 Cb 0.61 -1.76 0.53 0.00 -0.02 0.00 0.00 33.50 32.85 2oyq n PRO 427 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2oyq n GLU 428 N -5.16 1.56 0.10 -0.52 0.00 -1.26 -3.87 120.64 111.49 2oyq n GLU 428 Ca 0.09 -0.88 0.12 0.00 0.00 0.00 0.00 57.16 56.48 2oyq n GLU 428 Cb 0.33 -1.48 0.03 0.00 0.00 0.00 0.00 31.44 30.31 2oyq n GLU 428 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.13 178.92 2oyq h THR 429 N 2.16 0.00 -2.08 3.84 1.35 -1.76 -3.48 112.91 112.93 2oyq h THR 429 Ca 0.00 -0.91 -0.63 0.00 -0.55 0.00 0.00 66.41 64.32 2oyq h THR 429 Cb 0.48 1.43 0.06 0.00 -1.73 0.00 0.00 68.15 68.39 2oyq h THR 429 CO 0.00 0.00 0.56 -0.38 -0.25 0.00 0.00 175.52 175.45 2oyq n ILE 430 N -2.59 0.31 -0.02 6.82 5.41 -1.25 -0.80 119.36 127.24 2oyq n ILE 430 Ca 0.01 -0.08 0.03 0.00 1.00 0.00 0.00 62.75 63.71 2oyq n ILE 430 Cb 0.53 -1.17 -0.09 0.00 -0.71 0.00 0.00 39.64 38.20 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 2.54 2.23 0.00 -1.39 0.00 -0.44 -4.82 120.51 118.62 2oyq n ALA 431 Ca 0.16 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2oyq n ALA 431 Cb 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.42 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 1.98 -0.01 3.11 0.00 0.00 -1.26 -4.99 105.19 104.01 2oyq n GLY 432 Ca -0.07 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.20 2oyq n GLY 432 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2oyq s THR 433 N -1.69 0.19 0.31 2.61 -4.23 -1.26 -2.83 115.64 108.74 2oyq s THR 433 Ca 0.00 -1.81 0.03 0.00 -1.18 0.00 0.00 61.69 58.73 2oyq s THR 433 Cb 0.00 -1.62 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 2oyq s THR 433 CO 0.00 -0.87 0.14 0.72 -0.54 0.00 0.00 174.62 174.06 2oyq s PHE 434 N -3.94 1.63 -0.54 3.99 -0.12 -1.24 -4.95 117.98 112.81 2oyq s PHE 434 Ca 0.11 -1.30 -0.27 0.00 -0.05 0.00 0.00 56.93 55.42 2oyq s PHE 434 Cb 0.08 -0.92 -0.03 0.00 -0.63 0.00 0.00 43.02 41.51 2oyq s PHE 434 CO -0.08 -0.43 1.98 -1.59 -0.05 0.00 0.00 175.22 175.06 2oyq s LYS 435 N -3.86 2.62 -0.56 1.99 0.00 -1.26 -4.77 119.74 113.91 2oyq s LYS 435 Ca 0.35 0.93 -0.27 0.00 0.00 0.00 0.00 55.97 56.98 2oyq s LYS 435 Cb 0.06 -4.40 -0.02 0.00 0.00 0.00 0.00 37.83 33.46 2oyq s LYS 435 CO 0.16 -2.72 1.79 0.08 0.00 0.00 0.00 175.35 174.67 2oyq s VAL 436 N 9.45 3.43 0.24 1.79 1.01 -1.26 -4.99 120.40 130.08 2oyq s VAL 436 Ca 0.76 0.31 -0.23 0.00 0.00 0.00 0.00 61.98 62.82 2oyq s VAL 436 Cb -0.15 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 2oyq s VAL 436 CO 0.24 -0.86 0.81 0.00 0.00 0.00 0.00 175.10 175.28 2oyq s ALA 437 N 8.32 3.35 0.25 5.51 0.00 -1.26 -5.01 121.76 132.92 2oyq s ALA 437 Ca 0.67 0.32 -0.29 0.00 0.00 0.00 0.00 51.96 52.66 2oyq s ALA 437 Cb -0.14 -2.96 -0.15 0.00 0.00 0.00 0.00 23.12 19.87 2oyq s ALA 437 CO 0.23 0.27 0.95 -2.30 0.00 0.00 0.00 175.76 174.92 2oyq n PRO 438 N 0.83 1.06 -0.37 0.00 -0.02 -1.26 -4.77 135.00 130.48 2oyq n PRO 438 Ca -0.02 0.37 0.04 0.00 -2.02 0.00 0.00 63.50 61.88 2oyq n PRO 438 Cb 0.50 -1.70 0.20 0.00 -0.02 0.00 0.00 33.50 32.47 2oyq n PRO 438 CO 0.00 0.00 0.00 1.37 1.98 0.00 0.00 175.50 178.85 2oyq h LEU 439 N 2.10 1.00 -2.43 2.45 -0.00 -1.95 0.14 115.31 116.61 2oyq h LEU 439 Ca -0.38 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.52 2oyq h LEU 439 Cb 1.36 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 41.83 2oyq h LEU 439 CO 0.62 0.60 -0.01 1.12 -0.00 0.00 0.00 178.44 180.77 2oyq h HIS 440 N 1.11 0.00 0.12 0.17 -0.00 -2.00 -0.53 115.15 114.03 2oyq h HIS 440 Ca 0.45 0.00 -0.27 0.00 -0.00 0.00 0.00 60.37 60.55 2oyq h HIS 440 Cb 0.28 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.69 2oyq h HIS 440 CO -0.00 0.01 -1.22 -0.44 -0.00 0.00 0.00 177.93 176.27 2oyq h ASP 441 N 0.00 0.45 0.65 3.10 3.32 -1.33 -3.30 116.42 119.31 2oyq h ASP 441 Ca -0.00 -0.47 -0.07 0.00 0.02 0.00 0.00 57.03 56.51 2oyq h ASP 441 Cb 0.03 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 2oyq h ASP 441 CO 0.00 1.36 -0.32 1.88 -1.72 0.00 0.00 179.24 180.44 2oyq h TYR 442 N 0.09 0.00 -0.32 4.55 0.05 -0.61 -0.25 116.97 120.48 2oyq h TYR 442 Ca -0.13 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.66 2oyq h TYR 442 Cb 1.94 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.67 2oyq h TYR 442 CO 0.07 0.32 0.19 0.82 -1.05 0.00 0.00 178.16 178.51 2oyq h ILE 443 N 0.00 1.05 -0.00 -2.88 1.08 -1.24 -2.91 117.51 112.60 2oyq h ILE 443 Ca -0.00 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2oyq h ILE 443 Cb 0.73 0.62 0.00 0.00 -3.07 0.00 0.00 36.82 35.10 2oyq h ILE 443 CO 0.04 0.07 -0.36 0.59 -0.69 0.00 0.00 178.15 177.81 2oyq n ASN 444 N -4.90 0.83 -2.85 1.72 4.13 -1.13 -4.65 115.26 108.42 2oyq n ASN 444 Ca -0.01 -0.66 -0.19 0.00 1.68 0.00 0.00 54.58 55.41 2oyq n ASN 444 Cb 0.04 0.19 0.06 0.00 -1.54 0.00 0.00 39.78 38.53 2oyq n ASN 444 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2oyq n ALA 445 N -0.97 -0.99 -0.09 5.41 0.00 -0.40 -4.95 120.51 118.51 2oyq n ALA 445 Ca 0.10 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 2oyq n ALA 445 Cb 0.34 -4.26 -0.04 0.00 0.00 0.00 0.00 19.45 15.49 2oyq n ALA 445 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2oyq h VAL 446 N -1.97 1.30 -4.17 0.00 2.07 -1.41 -3.45 116.25 108.63 2oyq h VAL 446 Ca -0.44 -1.44 -0.50 0.00 0.82 0.00 0.00 66.70 65.14 2oyq h VAL 446 Cb 1.29 1.57 0.07 0.00 -1.52 0.00 0.00 31.29 32.70 2oyq h VAL 446 CO 0.44 0.46 0.38 0.00 0.02 0.00 0.00 177.57 178.88 2oyq s ALA 447 N -4.38 2.66 1.20 1.67 0.00 -1.26 -5.05 121.76 116.60 2oyq s ALA 447 Ca -0.12 0.52 -0.18 0.00 0.00 0.00 0.00 51.96 52.18 2oyq s ALA 447 Cb 0.09 -3.28 0.27 0.00 0.00 0.00 0.00 23.12 20.19 2oyq s ALA 447 CO 0.83 -0.91 1.01 -0.85 0.00 0.00 0.00 175.76 175.84 2oyq n GLU 448 N -1.95 -2.72 -2.06 0.00 0.28 -1.26 -4.95 120.64 107.98 2oyq n GLU 448 Ca 0.10 -1.61 -0.42 0.00 -0.16 0.00 0.00 57.16 55.06 2oyq n GLU 448 Cb 0.52 -1.45 -0.03 0.00 1.43 0.00 0.00 31.44 31.92 2oyq n GLU 448 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 2oyq s ARG 449 N -5.29 4.20 0.13 3.44 3.52 -1.26 -4.93 118.95 118.76 2oyq s ARG 449 Ca 0.65 2.14 -0.17 0.00 -0.13 0.00 0.00 55.73 58.21 2oyq s ARG 449 Cb -0.06 -3.88 -0.01 0.00 -1.56 0.00 0.00 34.95 29.45 2oyq s ARG 449 CO 0.49 -0.79 1.70 -1.00 -0.81 0.00 0.00 175.30 174.89 2oyq h PRO 450 N 9.09 0.54 -2.74 5.12 0.13 -1.93 -3.43 132.00 138.78 2oyq h PRO 450 Ca -0.38 -0.08 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 2oyq h PRO 450 Cb 1.17 -0.10 -0.27 0.00 0.13 0.00 0.00 31.00 31.93 2oyq h PRO 450 CO 0.95 0.49 -0.35 0.45 -0.23 0.00 0.00 178.00 179.30 2oyq s SER 451 N -5.75 -0.43 0.34 1.44 0.15 -1.26 -4.84 113.70 103.34 2oyq s SER 451 Ca -0.13 0.80 0.18 0.00 0.70 0.00 0.00 55.95 57.49 2oyq s SER 451 Cb 0.10 0.69 0.36 0.00 -1.71 0.00 0.00 66.02 65.46 2oyq s SER 451 CO 0.74 -0.19 1.58 -0.78 1.20 0.00 0.00 173.24 175.79 2oyq h ASP 452 N 7.19 0.00 0.03 5.45 1.82 -1.96 -3.38 116.42 125.57 2oyq h ASP 452 Ca -0.37 0.00 -0.30 0.00 -0.39 0.00 0.00 57.03 55.97 2oyq h ASP 452 Cb 1.17 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.15 2oyq h ASP 452 CO 0.31 0.39 -1.64 0.52 -1.61 0.00 0.00 179.24 177.21 2oyq n VAL 453 N -3.29 1.58 -4.15 2.25 0.31 -1.26 -5.03 118.33 108.75 2oyq n VAL 453 Ca 0.01 -0.22 -0.23 0.00 -0.01 0.00 0.00 64.34 63.89 2oyq n VAL 453 Cb 0.62 -1.93 -0.06 0.00 -0.91 0.00 0.00 33.84 31.56 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 -2.43 2.80 0.09 3.52 2.02 -1.26 -4.73 117.35 117.36 2oyq s TYR 454 Ca -0.29 -0.27 -0.30 0.00 -0.37 0.00 0.00 57.07 55.84 2oyq s TYR 454 Cb 0.07 -1.45 -0.05 0.00 -0.40 0.00 0.00 41.96 40.13 2oyq s TYR 454 CO 0.61 0.46 1.01 0.45 -1.57 0.00 0.00 175.55 176.52 2oyq s SER 455 N -3.80 7.39 0.07 2.29 0.15 -0.73 -4.52 113.70 114.54 2oyq s SER 455 Ca 0.35 1.84 0.03 0.00 0.70 0.00 0.00 55.95 58.86 2oyq s SER 455 Cb -0.05 -2.59 -0.03 0.00 -1.71 0.00 0.00 66.02 61.64 2oyq s SER 455 CO 0.22 -0.18 -0.09 0.00 1.20 0.00 0.00 173.24 174.40 2oyq s SER 457 N -2.04 2.77 0.00 0.00 0.15 -1.08 -4.87 113.70 108.62 2oyq s SER 457 Ca -0.02 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2oyq s SER 457 Cb -0.06 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 2oyq s SER 457 CO -0.01 0.11 0.69 -0.81 1.20 0.00 0.00 173.24 174.43 2oyq n PRO 458 N 1.16 0.00 -0.31 5.44 -0.04 -1.26 -2.09 135.00 137.90 2oyq n PRO 458 Ca -0.19 0.20 0.06 0.00 -0.04 0.00 0.00 63.50 63.53 2oyq n PRO 458 Cb 0.53 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.68 2oyq n PRO 458 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2oyq n ASN 459 N -1.19 2.67 -1.48 3.54 6.94 -1.26 -4.81 115.26 119.67 2oyq n ASN 459 Ca 0.00 -2.18 -0.06 0.00 -0.02 0.00 0.00 54.58 52.32 2oyq n ASN 459 Cb 0.00 -0.39 0.02 0.00 -2.36 0.00 0.00 39.78 37.06 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 0.85 0.41 3.17 4.83 0.00 -0.89 -5.00 105.19 108.56 2oyq n GLY 460 Ca 0.14 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 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 -4.97 1.80 0.17 1.61 -1.94 -1.21 -3.66 119.30 111.09 2oyq s MET 461 Ca 0.10 -0.66 0.09 0.00 -1.71 0.00 0.00 55.69 53.50 2oyq s MET 461 Cb -0.04 -1.60 -0.04 0.00 2.01 0.00 0.00 34.83 35.15 2oyq s MET 461 CO 0.20 0.31 -0.12 -1.64 -0.01 0.00 0.00 175.02 173.76 2oyq s MET 462 N -0.13 1.99 -0.01 2.03 -1.94 -1.13 -2.64 119.30 117.47 2oyq s MET 462 Ca -0.00 -1.26 -0.04 0.00 -1.71 0.00 0.00 55.69 52.68 2oyq s MET 462 Cb -0.11 -2.14 -0.00 0.00 2.01 0.00 0.00 34.83 34.59 2oyq s MET 462 CO 0.01 0.44 0.08 0.71 -0.01 0.00 0.00 175.02 176.26 2oyq s TYR 463 N -1.59 0.03 0.43 -0.03 2.02 -0.17 -1.32 117.35 116.71 2oyq s TYR 463 Ca 0.23 -0.06 -0.25 0.00 -0.37 0.00 0.00 57.07 56.62 2oyq s TYR 463 Cb -0.09 -0.04 -0.08 0.00 -0.40 0.00 0.00 41.96 41.34 2oyq s TYR 463 CO 0.14 -0.17 1.35 0.71 -1.57 0.00 0.00 175.55 176.01 2oyq s TYR 464 N -0.79 2.66 -1.92 2.71 2.02 0.02 -1.78 117.35 120.27 2oyq s TYR 464 Ca -0.09 1.36 0.19 0.00 -0.37 0.00 0.00 57.07 58.16 2oyq s TYR 464 Cb -0.05 -3.76 0.04 0.00 -0.40 0.00 0.00 41.96 37.79 2oyq s TYR 464 CO 0.00 -2.42 1.00 1.63 -1.57 0.00 0.00 175.55 174.19 2oyq n LYS 465 N -0.07 1.57 -0.04 -0.62 5.02 -1.26 -4.64 118.16 118.12 2oyq n LYS 465 Ca 0.05 -1.11 -0.04 0.00 -2.02 0.00 0.00 58.31 55.19 2oyq n LYS 465 Cb 0.43 -1.36 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 2oyq n LYS 465 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2oyq n ASP 466 N 0.25 1.01 -4.57 4.39 5.75 -1.26 -4.83 116.55 117.29 2oyq n ASP 466 Ca 0.09 0.28 -0.43 0.00 -0.01 0.00 0.00 54.79 54.72 2oyq n ASP 466 Cb 0.42 -0.65 -0.03 0.00 -1.03 0.00 0.00 41.12 39.83 2oyq n ASP 466 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2oyq s ARG 467 N -1.89 3.50 0.71 0.11 3.00 -1.26 -5.03 118.95 118.08 2oyq s ARG 467 Ca -0.13 0.15 -0.11 0.00 0.00 0.00 0.00 55.73 55.65 2oyq s ARG 467 Cb 0.02 -4.00 0.02 0.00 0.00 0.00 0.00 34.95 30.98 2oyq s ARG 467 CO 0.19 -1.53 1.07 0.16 0.00 0.00 0.00 175.30 175.18 2oyq s ASP 468 N 2.77 5.31 0.47 0.23 -4.77 -1.26 -4.70 116.67 114.73 2oyq s ASP 468 Ca 0.40 1.47 -0.05 0.00 -3.30 0.00 0.00 52.55 51.07 2oyq s ASP 468 Cb -0.09 -2.33 -0.04 0.00 -1.09 0.00 0.00 42.92 39.37 2oyq s ASP 468 CO 0.25 -1.47 0.77 -0.83 0.70 0.00 0.00 175.17 174.59 2oyq s GLY 469 N -3.93 1.48 -0.01 2.12 0.00 -1.26 -5.00 107.32 100.72 2oyq s GLY 469 Ca 0.58 -0.54 -0.25 0.00 0.00 0.00 0.00 44.72 44.52 2oyq s GLY 469 CO 0.54 -0.38 1.27 -0.24 0.00 0.00 0.00 173.10 174.30 2oyq h VAL 470 N 0.27 1.39 -0.35 1.40 3.04 -1.95 -2.04 116.25 118.01 2oyq h VAL 470 Ca -0.47 -1.20 -0.00 0.00 -1.01 0.00 0.00 66.70 64.01 2oyq h VAL 470 Cb 1.21 2.13 -0.02 0.00 -2.01 0.00 0.00 31.29 32.60 2oyq h VAL 470 CO 0.62 0.32 0.20 0.58 -1.01 0.00 0.00 177.57 178.28 2oyq h VAL 471 N -0.40 1.13 -0.97 1.51 2.07 -1.96 0.31 116.25 117.94 2oyq h VAL 471 Ca 0.00 -0.32 0.13 0.00 0.82 0.00 0.00 66.70 67.34 2oyq h VAL 471 Cb 0.54 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 2oyq h VAL 471 CO 0.01 0.13 0.60 -0.65 0.02 0.00 0.00 177.57 177.68 2oyq h PRO 472 N 0.45 0.90 -0.28 1.57 0.11 -1.73 -2.50 132.00 130.52 2oyq h PRO 472 Ca 0.13 -0.05 -0.17 0.00 0.11 0.00 0.00 66.00 66.01 2oyq h PRO 472 Cb 0.03 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 30.93 2oyq h PRO 472 CO -0.02 0.59 -0.51 1.15 -0.21 0.00 0.00 178.00 179.00 2oyq h THR 473 N 0.93 1.29 0.00 -1.15 2.02 -0.54 -2.17 112.91 113.29 2oyq h THR 473 Ca 0.49 -1.71 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2oyq h THR 473 Cb 0.53 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2oyq h THR 473 CO -0.28 0.55 0.00 -0.62 0.37 0.00 0.00 175.52 175.54 2oyq n GLU 474 N -4.00 0.02 -0.11 6.66 -0.58 0.10 -1.43 120.64 121.30 2oyq n GLU 474 Ca -0.03 0.08 -0.14 0.00 -0.42 0.00 0.00 57.16 56.65 2oyq n GLU 474 Cb 0.60 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.85 2oyq n GLU 474 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 2oyq n ILE 475 N -1.49 1.32 0.04 -3.67 0.13 -0.97 -4.13 119.36 110.60 2oyq n ILE 475 Ca 0.06 -0.62 -0.11 0.00 -1.10 0.00 0.00 62.75 60.99 2oyq n ILE 475 Cb 0.28 -1.02 -0.05 0.00 -0.84 0.00 0.00 39.64 38.01 2oyq n ILE 475 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 2oyq h THR 476 N 0.00 0.68 0.00 9.51 2.02 -1.30 1.03 112.91 124.85 2oyq h THR 476 Ca -0.52 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2oyq h THR 476 Cb 1.94 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.03 2oyq h THR 476 CO -0.04 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.14 2oyq n LYS 477 N -5.26 0.48 -0.03 6.66 4.01 -0.51 0.92 118.16 124.43 2oyq n LYS 477 Ca -0.05 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.72 2oyq n LYS 477 Cb 0.18 -1.28 -0.05 0.00 -0.51 0.00 0.00 35.03 33.37 2oyq n LYS 477 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2oyq n VAL 478 N -0.78 0.41 -0.24 -0.18 0.31 -0.53 -3.72 118.33 113.59 2oyq n VAL 478 Ca 0.07 -0.24 -0.08 0.00 -0.01 0.00 0.00 64.34 64.08 2oyq n VAL 478 Cb 0.03 -0.84 0.04 0.00 -0.91 0.00 0.00 33.84 32.16 2oyq n VAL 478 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2oyq h PHE 479 N 0.00 1.14 -0.43 3.52 -1.00 0.25 -1.87 116.94 118.54 2oyq h PHE 479 Ca -0.16 -0.14 -0.11 0.00 2.81 0.00 0.00 57.97 60.37 2oyq h PHE 479 Cb 1.36 -0.32 -0.02 0.00 3.61 0.00 0.00 35.95 40.58 2oyq h PHE 479 CO 0.00 0.93 -0.17 -0.91 -1.61 0.00 0.00 178.31 176.55 2oyq h ASN 480 N 1.02 0.83 1.01 2.17 2.35 0.31 -3.01 115.58 120.26 2oyq h ASN 480 Ca 0.21 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 2oyq h ASN 480 Cb 0.37 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2oyq h ASN 480 CO 0.00 1.00 0.00 0.00 -1.65 0.00 0.00 177.43 176.78 2oyq n GLN 481 N -4.13 0.16 0.05 0.81 6.02 -1.14 -1.92 117.38 117.23 2oyq n GLN 481 Ca 0.01 0.25 -0.02 0.00 -0.01 0.00 0.00 57.00 57.22 2oyq n GLN 481 Cb 0.41 -1.73 -0.01 0.00 1.02 0.00 0.00 30.24 29.93 2oyq n GLN 481 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2oyq h ARG 482 N 0.00 -0.15 -0.01 -1.09 2.43 -1.21 -3.04 114.38 111.31 2oyq h ARG 482 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2oyq h ARG 482 Cb 0.50 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2oyq h ARG 482 CO 0.00 -0.10 0.05 1.57 -1.51 0.00 0.00 179.97 179.97 2oyq h LYS 483 N -0.40 0.00 0.04 0.20 -0.00 -1.59 0.90 116.57 115.72 2oyq h LYS 483 Ca -0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 60.65 60.37 2oyq h LYS 483 Cb 0.12 0.00 0.02 0.00 -0.00 0.00 0.00 32.23 32.37 2oyq h LYS 483 CO 0.03 0.00 -1.07 1.49 -0.00 0.00 0.00 179.45 179.89 2oyq h GLU 484 N 0.00 0.57 0.12 0.07 4.81 -1.51 0.23 114.58 118.87 2oyq h GLU 484 Ca 0.00 -0.66 -0.30 0.00 -0.13 0.00 0.00 59.36 58.27 2oyq h GLU 484 Cb 0.10 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2oyq h GLU 484 CO -0.00 1.27 -1.51 0.45 -0.73 0.00 0.00 179.01 178.49 2oyq h HIS 485 N 0.30 0.46 -0.08 0.92 3.86 -1.12 -3.13 115.15 116.37 2oyq h HIS 485 Ca -0.13 -0.34 -0.24 0.00 -1.16 0.00 0.00 60.37 58.50 2oyq h HIS 485 Cb 1.73 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 30.19 2oyq h HIS 485 CO 0.09 1.38 -0.89 0.87 0.86 0.00 0.00 177.93 180.23 2oyq h LYS 486 N 0.07 0.72 -0.08 2.45 6.56 0.70 0.54 116.57 127.53 2oyq h LYS 486 Ca -0.23 -0.67 -0.14 0.00 -1.06 0.00 0.00 60.65 58.54 2oyq h LYS 486 Cb 2.01 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 33.83 2oyq h LYS 486 CO 0.17 1.27 -0.59 0.78 -2.06 0.00 0.00 179.45 179.01 2oyq h GLY 487 N 0.57 0.28 -0.11 3.86 0.00 -0.71 -3.05 103.07 103.91 2oyq h GLY 487 Ca -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2oyq h GLY 487 CO 0.18 0.30 -0.25 1.58 0.00 0.00 0.00 176.54 178.35 2oyq n TYR 488 N -3.89 0.00 -0.08 5.60 -0.00 -1.18 -3.78 117.16 113.83 2oyq n TYR 488 Ca -0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.73 2oyq n TYR 488 Cb 0.61 -0.08 -0.04 0.00 -0.00 0.00 0.00 39.34 39.82 2oyq n TYR 488 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.86 178.84 2oyq h MET 489 N 1.65 0.89 -0.09 -3.48 4.05 -0.76 -3.19 114.93 113.99 2oyq h MET 489 Ca 0.00 -0.56 -0.08 0.00 -0.28 0.00 0.00 59.70 58.77 2oyq h MET 489 Cb 0.56 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 2oyq h MET 489 CO 0.00 1.20 -0.31 -0.07 0.23 0.00 0.00 176.91 177.96 2oyq h LEU 490 N 0.68 0.17 -1.18 3.39 3.38 -1.65 -2.67 115.31 117.42 2oyq h LEU 490 Ca 0.01 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2oyq h LEU 490 Cb 1.16 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2oyq h LEU 490 CO 0.12 0.48 -0.24 0.00 0.09 0.00 0.00 178.44 178.90 2oyq h ALA 491 N 1.53 1.31 -0.05 1.53 0.00 -1.69 -1.44 119.26 120.46 2oyq h ALA 491 Ca 0.02 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 54.39 2oyq h ALA 491 Cb 0.64 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.35 2oyq h ALA 491 CO 0.05 0.47 -0.93 0.00 0.00 0.00 0.00 179.25 178.83 2oyq h ALA 492 N 1.51 0.18 -0.10 0.00 0.00 -1.47 -1.78 119.26 117.59 2oyq h ALA 492 Ca 0.04 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 2oyq h ALA 492 Cb 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2oyq h ALA 492 CO 0.04 0.66 -0.29 -0.56 0.00 0.00 0.00 179.25 179.10 2oyq h GLN 493 N 0.41 0.19 0.18 0.00 -0.00 -1.42 0.19 115.11 114.65 2oyq h GLN 493 Ca -0.10 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.47 2oyq h GLN 493 Cb 1.58 -0.01 0.00 0.00 -0.00 0.00 0.00 27.48 29.05 2oyq h GLN 493 CO 0.19 0.47 -0.09 0.00 -0.00 0.00 0.00 178.83 179.40 2oyq h ARG 494 N 0.17 -0.23 0.00 0.06 3.08 -1.24 -2.81 114.38 113.40 2oyq h ARG 494 Ca 0.02 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2oyq h ARG 494 Cb 0.60 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2oyq h ARG 494 CO 0.04 0.11 0.00 -2.95 -1.07 0.00 0.00 179.97 176.10 2oyq h ASN 495 N -0.62 0.00 -0.14 7.04 -1.07 -1.24 -2.41 115.58 117.14 2oyq h ASN 495 Ca -0.02 0.00 -0.06 0.00 0.07 0.00 0.00 56.30 56.29 2oyq h ASN 495 Cb 0.45 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.70 2oyq h ASN 495 CO 0.04 0.00 -0.14 1.23 0.07 0.00 0.00 177.43 178.63 2oyq h GLY 496 N 1.80 0.37 2.00 9.14 0.00 -0.51 -1.87 103.07 114.01 2oyq h GLY 496 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2oyq h GLY 496 CO 0.00 0.34 -0.19 1.05 0.00 0.00 0.00 176.54 177.74 2oyq h GLU 497 N -0.03 0.00 -0.19 4.80 4.11 -1.24 -3.01 114.58 119.01 2oyq h GLU 497 Ca 0.02 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.28 2oyq h GLU 497 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2oyq h GLU 497 CO 0.03 0.19 -0.56 0.82 0.07 0.00 0.00 179.01 179.57 2oyq h ILE 498 N 0.00 1.31 0.00 -1.06 1.08 -1.40 -3.25 117.51 114.19 2oyq h ILE 498 Ca -0.00 -1.78 -0.05 0.00 -0.39 0.00 0.00 64.86 62.63 2oyq h ILE 498 Cb 0.78 1.90 -0.01 0.00 -3.07 0.00 0.00 36.82 36.42 2oyq h ILE 498 CO 0.02 0.56 -0.25 0.16 -0.69 0.00 0.00 178.15 177.95 2oyq h ILE 499 N 0.43 1.00 -2.34 -0.67 -0.00 -1.21 -3.37 117.51 111.35 2oyq h ILE 499 Ca -0.02 -0.92 -0.66 0.00 -0.00 0.00 0.00 64.86 63.27 2oyq h ILE 499 Cb 1.18 1.52 -0.16 0.00 -0.00 0.00 0.00 36.82 39.36 2oyq h ILE 499 CO 0.12 0.25 0.82 -1.59 -0.00 0.00 0.00 178.15 177.74 2oyq s LYS 500 N -4.26 3.44 0.00 0.16 0.00 -1.15 -4.43 119.74 113.49 2oyq s LYS 500 Ca -0.03 -1.38 0.00 0.00 0.00 0.00 0.00 55.97 54.56 2oyq s LYS 500 Cb 0.14 -4.74 0.00 0.00 0.00 0.00 0.00 37.83 33.23 2oyq s LYS 500 CO 0.68 -1.84 0.00 -1.91 0.00 0.00 0.00 175.35 172.28 2oyq n GLU 501 N 7.21 0.50 0.00 1.78 4.07 -1.26 -4.94 120.64 128.00 2oyq n GLU 501 Ca 0.16 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.26 2oyq n GLU 501 Cb 0.48 -0.11 0.00 0.00 -0.06 0.00 0.00 31.44 31.75 2oyq n GLU 501 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2oyq n ALA 502 N -0.31 0.00 -0.38 4.31 0.00 -1.26 -5.19 120.51 117.68 2oyq n ALA 502 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2oyq n ALA 502 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2oyq n ALA 502 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2oyq n PRO 513 N 0.00 1.92 -1.45 0.00 -0.04 -1.26 -5.20 135.00 128.97 2oyq n PRO 513 Ca 0.00 -1.17 -0.33 0.00 -0.04 0.00 0.00 63.50 61.96 2oyq n PRO 513 Cb 0.00 -0.83 0.08 0.00 -0.04 0.00 0.00 33.50 32.71 2oyq n PRO 513 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2oyq s LEU 514 N -0.68 3.25 -0.39 1.53 1.43 -1.26 -4.96 118.68 117.60 2oyq s LEU 514 Ca 0.00 2.12 -0.29 0.00 -1.03 0.00 0.00 54.13 54.93 2oyq s LEU 514 Cb 0.00 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.68 2oyq s LEU 514 CO 0.00 -2.07 1.22 -1.81 0.23 0.00 0.00 176.35 173.91 2oyq s ASP 515 N -2.52 6.64 -0.28 2.29 1.11 -1.26 -4.98 116.67 117.67 2oyq s ASP 515 Ca 0.69 0.82 -0.16 0.00 0.18 0.00 0.00 52.55 54.08 2oyq s ASP 515 Cb -0.23 -2.54 0.09 0.00 1.07 0.00 0.00 42.92 41.31 2oyq s ASP 515 CO 0.47 -1.18 0.73 0.54 1.18 0.00 0.00 175.17 176.91 2oyq s VAL 516 N 4.48 -0.08 -0.51 -1.27 0.11 -1.26 -5.12 120.40 116.75 2oyq s VAL 516 Ca 0.52 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.29 2oyq s VAL 516 Cb -0.11 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.73 2oyq s VAL 516 CO 0.27 0.00 1.71 -1.81 -3.33 0.00 0.00 175.10 171.94 2oyq s ASP 517 N 1.71 5.71 -1.34 3.54 1.11 -1.26 -4.89 116.67 121.26 2oyq s ASP 517 Ca -0.09 0.62 -0.09 0.00 0.18 0.00 0.00 52.55 53.17 2oyq s ASP 517 Cb -0.05 -2.53 -0.07 0.00 1.07 0.00 0.00 42.92 41.33 2oyq s ASP 517 CO -0.19 -1.98 2.60 -1.22 1.18 0.00 0.00 175.17 175.56 2oyq n TYR 518 N 11.07 2.03 -1.75 4.23 4.01 -1.26 -3.16 117.16 132.33 2oyq n TYR 518 Ca 0.19 -2.64 0.00 0.00 -0.16 0.00 0.00 57.90 55.29 2oyq n TYR 518 Cb 0.50 -2.17 0.00 0.00 -0.31 0.00 0.00 39.34 37.36 2oyq n TYR 518 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2oyq n ARG 519 N 3.95 0.00 -4.35 -0.72 5.12 -1.26 -4.85 116.66 114.55 2oyq n ARG 519 Ca 0.64 -0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 56.25 2oyq n ARG 519 Cb 0.20 -0.13 -0.10 0.00 -1.16 0.00 0.00 32.46 31.27 2oyq n ARG 519 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 2oyq s PHE 520 N 0.00 2.89 0.00 -1.55 -0.12 -1.19 -4.67 117.98 113.34 2oyq s PHE 520 Ca 0.00 -0.05 0.00 0.00 -0.05 0.00 0.00 56.93 56.83 2oyq s PHE 520 Cb 0.00 -1.57 0.00 0.00 -0.63 0.00 0.00 43.02 40.82 2oyq s PHE 520 CO 0.00 0.41 0.00 -0.25 -0.05 0.00 0.00 175.22 175.33 2oyq n ASP 521 N 1.24 0.00 0.13 1.98 8.00 -1.26 -4.85 116.55 121.78 2oyq n ASP 521 Ca -0.14 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.38 2oyq n ASP 521 Cb 0.52 0.00 0.40 0.00 -0.02 0.00 0.00 41.12 42.02 2oyq n ASP 521 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2oyq h ASP 524 N 0.00 0.20 -0.01 -2.24 3.32 -2.02 -3.50 116.42 112.17 2oyq h ASP 524 Ca 0.00 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2oyq h ASP 524 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2oyq h ASP 524 CO 0.00 0.37 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.53 2oyq h GLU 525 N 0.21 0.04 0.00 3.56 4.39 -2.05 -3.31 114.58 117.41 2oyq h GLU 525 Ca 0.04 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.59 2oyq h GLU 525 Cb 0.37 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2oyq h GLU 525 CO 0.02 0.65 -1.63 -0.89 -1.16 0.00 0.00 179.01 176.00 2oyq n ILE 526 N -4.75 0.83 -0.24 3.13 2.08 -1.26 -4.08 119.36 115.07 2oyq n ILE 526 Ca -0.09 -0.65 -0.02 0.00 0.56 0.00 0.00 62.75 62.55 2oyq n ILE 526 Cb 0.33 -0.45 0.09 0.00 -0.75 0.00 0.00 39.64 38.87 2oyq n ILE 526 CO 0.00 0.00 0.00 0.07 0.56 0.00 0.00 176.55 177.18 2oyq h LYS 527 N 0.00 0.74 -0.95 0.38 5.09 -2.00 -2.57 116.57 117.27 2oyq h LYS 527 Ca -0.16 -0.04 -0.56 0.00 0.09 0.00 0.00 60.65 59.98 2oyq h LYS 527 Cb 1.44 -0.17 -0.43 0.00 0.10 0.00 0.00 32.23 33.18 2oyq h LYS 527 CO 0.02 0.49 -0.80 -0.85 -2.09 0.00 0.00 179.45 176.22 2oyq n GLU 528 N -4.73 3.57 0.06 0.07 -0.00 -1.25 -4.47 120.64 113.88 2oyq n GLU 528 Ca 0.08 -4.25 0.00 0.00 -0.00 0.00 0.00 57.16 52.99 2oyq n GLU 528 Cb 0.14 -2.27 0.00 0.00 -0.00 0.00 0.00 31.44 29.31 2oyq n GLU 528 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2oyq n LYS 529 N -0.65 0.00 0.00 3.44 2.85 -1.16 -4.88 118.16 117.76 2oyq n LYS 529 Ca 0.43 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.81 2oyq n LYS 529 Cb 0.89 0.00 0.57 0.00 -0.65 0.00 0.00 35.03 35.84 2oyq n LYS 529 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2oyq n ILE 530 N -2.88 0.22 0.21 0.58 2.08 -0.98 -3.46 119.36 115.13 2oyq n ILE 530 Ca 0.00 0.06 0.06 0.00 0.56 0.00 0.00 62.75 63.42 2oyq n ILE 530 Cb 0.00 -0.62 0.45 0.00 -0.75 0.00 0.00 39.64 38.72 2oyq n ILE 530 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 2oyq h LYS 531 N 0.00 0.00 -3.31 0.38 6.56 -1.78 -3.34 116.57 115.08 2oyq h LYS 531 Ca 0.00 0.00 -0.68 0.00 -1.06 0.00 0.00 60.65 58.91 2oyq h LYS 531 Cb 0.40 0.00 -0.37 0.00 -0.57 0.00 0.00 32.23 31.69 2oyq h LYS 531 CO 0.00 0.30 -0.27 -1.59 -2.06 0.00 0.00 179.45 175.83 2oyq s LYS 532 N -4.13 2.91 0.21 3.15 0.00 -1.22 -4.78 119.74 115.88 2oyq s LYS 532 Ca -0.02 -3.15 0.00 0.00 0.00 0.00 0.00 55.97 52.80 2oyq s LYS 532 Cb 0.14 -3.77 0.00 0.00 0.00 0.00 0.00 37.83 34.20 2oyq s LYS 532 CO 0.68 -1.25 0.00 1.28 0.00 0.00 0.00 175.35 176.07 2oyq n LEU 533 N 2.47 0.35 0.00 2.77 7.99 -1.26 -5.04 117.00 124.28 2oyq n LEU 533 Ca 0.18 0.34 -0.14 0.00 -0.01 0.00 0.00 56.01 56.38 2oyq n LEU 533 Cb 0.36 0.10 -0.03 0.00 -0.11 0.00 0.00 43.42 43.75 2oyq n LEU 533 CO 0.34 -0.77 0.19 -0.24 -1.51 0.00 0.00 177.39 175.40 2oyq n SER 534 N -3.47 -1.39 -0.06 -1.43 2.88 -1.26 -5.09 113.62 103.81 2oyq n SER 534 Ca 0.00 -2.80 -0.04 0.00 -1.33 0.00 0.00 58.87 54.70 2oyq n SER 534 Cb 0.01 2.55 -0.01 0.00 -0.75 0.00 0.00 64.21 66.01 2oyq n SER 534 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2oyq n ALA 535 N -0.77 0.39 0.24 -1.46 0.00 -1.26 -4.02 120.51 113.63 2oyq n ALA 535 Ca -0.13 -0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.03 2oyq n ALA 535 Cb 0.57 0.01 0.51 0.00 0.00 0.00 0.00 19.45 20.54 2oyq n ALA 535 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2oyq h LYS 536 N -0.78 0.00 -0.17 0.00 6.56 -1.99 -2.89 116.57 117.30 2oyq h LYS 536 Ca 0.00 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.46 2oyq h LYS 536 Cb 0.45 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.10 2oyq h LYS 536 CO 0.00 0.13 -0.45 0.77 -2.06 0.00 0.00 179.45 177.85 2oyq h SER 537 N 0.00 0.45 -0.09 0.86 0.02 -1.99 0.27 113.55 113.07 2oyq h SER 537 Ca -0.00 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 60.70 2oyq h SER 537 Cb 0.70 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2oyq h SER 537 CO 0.02 0.84 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.41 2oyq h LEU 538 N 0.34 0.33 0.07 5.07 -0.00 -1.64 -0.18 115.31 119.29 2oyq h LEU 538 Ca 0.02 -0.06 -0.28 0.00 -0.00 0.00 0.00 57.88 57.56 2oyq h LEU 538 Cb 0.92 -0.09 0.02 0.00 -0.00 0.00 0.00 40.66 41.52 2oyq h LEU 538 CO 0.08 0.44 -1.20 0.78 -0.00 0.00 0.00 178.44 178.54 2oyq h ASN 539 N 0.34 0.73 -0.29 -0.43 2.35 -1.43 -2.56 115.58 114.28 2oyq h ASN 539 Ca 0.07 -0.67 -0.09 0.00 -0.55 0.00 0.00 56.30 55.06 2oyq h ASN 539 Cb 0.33 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2oyq h ASN 539 CO 0.01 1.49 -0.12 -0.33 -1.65 0.00 0.00 177.43 176.84 2oyq h GLU 540 N 0.23 0.71 -0.04 0.81 3.07 -0.27 -0.74 114.58 118.34 2oyq h GLU 540 Ca -0.16 -0.23 -0.12 0.00 -0.50 0.00 0.00 59.36 58.35 2oyq h GLU 540 Cb 1.87 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 29.71 2oyq h GLU 540 CO 0.22 0.81 -0.53 0.00 -1.40 0.00 0.00 179.01 178.11 2oyq h MET 541 N 0.65 0.11 -0.16 2.33 -0.00 -1.12 -1.32 114.93 115.41 2oyq h MET 541 Ca 0.11 -0.06 -0.15 0.00 -0.00 0.00 0.00 59.70 59.60 2oyq h MET 541 Cb 0.57 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.17 2oyq h MET 541 CO 0.04 0.61 -0.52 1.37 -0.00 0.00 0.00 176.91 178.40 2oyq h LEU 542 N 0.08 0.51 -0.45 -0.10 -0.00 -0.99 0.47 115.31 114.84 2oyq h LEU 542 Ca -0.00 -0.26 -0.18 0.00 -0.00 0.00 0.00 57.88 57.44 2oyq h LEU 542 Cb 0.96 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 41.46 2oyq h LEU 542 CO 0.07 0.94 -0.72 -0.26 -0.00 0.00 0.00 178.44 178.47 2oyq h PHE 543 N 0.36 0.43 0.00 0.17 0.04 -1.09 -0.11 116.94 116.75 2oyq h PHE 543 Ca 0.01 -0.19 -0.06 0.00 2.80 0.00 0.00 57.97 60.53 2oyq h PHE 543 Cb 1.04 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.12 2oyq h PHE 543 CO 0.04 0.93 -0.29 0.07 -0.60 0.00 0.00 178.31 178.46 2oyq h ARG 544 N 0.21 0.00 0.00 1.51 -0.00 -1.02 -2.09 114.38 112.99 2oyq h ARG 544 Ca -0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 59.98 59.79 2oyq h ARG 544 Cb 1.29 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 31.23 2oyq h ARG 544 CO 0.12 0.29 -1.42 0.00 -0.00 0.00 0.00 179.97 178.95 2oyq n ALA 545 N -2.26 1.94 0.05 0.08 0.00 0.14 -3.55 120.51 116.90 2oyq n ALA 545 Ca -0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 53.44 52.83 2oyq n ALA 545 Cb 0.45 -0.95 0.12 0.00 0.00 0.00 0.00 19.45 19.07 2oyq n ALA 545 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2oyq h GLN 546 N 0.00 0.38 -0.02 0.00 1.08 -0.83 -0.25 115.11 115.46 2oyq h GLN 546 Ca -0.16 -0.22 -0.10 0.00 -1.45 0.00 0.00 58.65 56.71 2oyq h GLN 546 Cb 1.58 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 29.01 2oyq h GLN 546 CO 0.04 0.80 -0.47 0.00 -0.95 0.00 0.00 178.83 178.26 2oyq h ARG 547 N 0.30 0.06 0.00 1.46 -0.00 -1.52 -2.80 114.38 111.88 2oyq h ARG 547 Ca 0.01 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.46 2oyq h ARG 547 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.97 2oyq h ARG 547 CO 0.09 0.52 -0.17 1.79 0.00 0.00 0.00 179.97 182.20 2oyq h THR 548 N 0.05 0.00 0.08 2.04 1.35 -1.55 -3.15 112.91 111.73 2oyq h THR 548 Ca -0.00 -0.96 -0.18 0.00 -0.55 0.00 0.00 66.41 64.73 2oyq h THR 548 Cb 0.86 1.87 0.02 0.00 -1.73 0.00 0.00 68.15 69.16 2oyq h THR 548 CO 0.06 0.00 -0.74 -0.33 -0.25 0.00 0.00 175.52 174.26 2oyq h GLU 549 N 0.00 0.37 0.00 4.72 3.07 -0.82 -3.28 114.58 118.64 2oyq h GLU 549 Ca 0.00 -0.50 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 2oyq h GLU 549 Cb 0.98 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 2oyq h GLU 549 CO 0.00 1.19 0.00 1.33 -1.40 0.00 0.00 179.01 180.13 2oyq n VAL 550 N -4.15 0.49 0.43 3.13 0.24 -1.08 -3.02 118.33 114.38 2oyq n VAL 550 Ca -0.12 -0.15 0.13 0.00 -2.04 0.00 0.00 64.34 62.15 2oyq n VAL 550 Cb 0.76 -0.63 0.36 0.00 -1.47 0.00 0.00 33.84 32.86 2oyq n VAL 550 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2oyq h ALA 551 N 2.61 1.00 0.01 2.33 0.00 -1.60 -2.09 119.26 121.52 2oyq h ALA 551 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 2oyq h ALA 551 Cb 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2oyq h ALA 551 CO 0.00 0.00 -1.98 0.41 0.00 0.00 0.00 179.25 177.68 2oyq n GLY 552 N 0.99 -0.94 0.29 0.00 0.00 -1.17 -3.69 105.19 100.67 2oyq n GLY 552 Ca 0.04 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 2oyq n GLY 552 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2oyq h MET 553 N 0.01 1.01 0.00 1.61 -1.53 -1.53 -0.97 114.93 113.52 2oyq h MET 553 Ca -0.39 -0.36 0.00 0.00 -3.44 0.00 0.00 59.70 55.51 2oyq h MET 553 Cb 2.09 -0.07 0.00 0.00 -0.55 0.00 0.00 31.60 33.06 2oyq h MET 553 CO 0.06 1.04 0.00 -2.37 0.14 0.00 0.00 176.91 175.78 2oyq n THR 554 N -4.19 0.11 -0.13 -0.77 5.66 -0.79 -3.32 114.28 110.85 2oyq n THR 554 Ca 0.02 0.03 -0.24 0.00 -3.05 0.00 0.00 64.05 60.80 2oyq n THR 554 Cb 0.38 -0.56 -0.11 0.00 -1.55 0.00 0.00 70.33 68.49 2oyq n THR 554 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2oyq n ALA 555 N -1.43 1.33 0.17 1.79 0.00 -1.14 -3.84 120.51 117.40 2oyq n ALA 555 Ca 0.09 -1.09 0.18 0.00 0.00 0.00 0.00 53.44 52.62 2oyq n ALA 555 Cb 0.29 0.04 0.80 0.00 0.00 0.00 0.00 19.45 20.58 2oyq n ALA 555 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2oyq h GLN 556 N -0.54 0.00 0.05 0.00 3.07 -1.23 0.24 115.11 116.70 2oyq h GLN 556 Ca -0.64 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 57.89 2oyq h GLN 556 Cb 1.73 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.28 2oyq h GLN 556 CO -0.27 0.00 -1.09 0.82 0.09 0.00 0.00 178.83 178.38 2oyq h ILE 557 N 0.00 1.13 -0.19 1.86 2.04 -1.77 -3.23 117.51 117.35 2oyq h ILE 557 Ca 0.12 -2.30 -0.03 0.00 1.00 0.00 0.00 64.86 63.64 2oyq h ILE 557 Cb 0.74 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.47 2oyq h ILE 557 CO -0.00 0.54 -0.04 0.78 0.00 0.00 0.00 178.15 179.43 2oyq h ASN 558 N -0.70 0.26 1.29 1.72 -0.26 -1.44 0.77 115.58 117.23 2oyq h ASN 558 Ca -0.26 -0.04 -0.03 0.00 -0.56 0.00 0.00 56.30 55.40 2oyq h ASN 558 Cb 1.44 -0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 38.63 2oyq h ASN 558 CO -0.05 0.35 -0.16 0.03 -1.06 0.00 0.00 177.43 176.53 2oyq h ARG 559 N 0.28 0.00 0.01 0.81 2.47 -0.73 -2.71 114.38 114.51 2oyq h ARG 559 Ca 0.06 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.44 2oyq h ARG 559 Cb 0.25 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.51 2oyq h ARG 559 CO 0.01 0.16 -2.16 0.36 0.56 0.00 0.00 179.97 178.91 2oyq n LYS 560 N -3.22 0.67 -0.12 0.04 -0.00 -0.56 -3.38 118.16 111.59 2oyq n LYS 560 Ca 0.01 0.13 -0.12 0.00 -0.00 0.00 0.00 58.31 58.33 2oyq n LYS 560 Cb 0.47 -1.62 -0.02 0.00 -0.00 0.00 0.00 35.03 33.85 2oyq n LYS 560 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2oyq h LEU 561 N 0.01 0.84 -0.88 -5.58 5.85 0.47 -2.58 115.31 113.43 2oyq h LEU 561 Ca -0.46 -0.42 -0.09 0.00 0.84 0.00 0.00 57.88 57.74 2oyq h LEU 561 Cb 2.11 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.89 2oyq h LEU 561 CO 0.03 1.08 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.98 2oyq h LEU 562 N 0.60 0.63 -2.27 2.25 4.07 -1.68 -1.60 115.31 117.31 2oyq h LEU 562 Ca 0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 57.83 2oyq h LEU 562 Cb 0.79 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.36 2oyq h LEU 562 CO 0.06 0.81 -0.05 0.16 -1.08 0.00 0.00 178.44 178.35 2oyq h ILE 563 N 0.58 0.40 0.00 1.22 -0.00 -1.52 -1.08 117.51 117.11 2oyq h ILE 563 Ca 0.09 -0.26 0.00 0.00 -0.00 0.00 0.00 64.86 64.69 2oyq h ILE 563 Cb 0.61 1.18 0.00 0.00 -0.00 0.00 0.00 36.82 38.61 2oyq h ILE 563 CO 0.04 0.05 -1.44 -0.46 -0.00 0.00 0.00 178.15 176.34 2oyq n ASN 564 N -3.55 0.50 0.22 2.16 2.04 -0.99 -4.28 115.26 111.36 2oyq n ASN 564 Ca -0.02 -0.43 0.13 0.00 -0.44 0.00 0.00 54.58 53.82 2oyq n ASN 564 Cb 0.16 1.40 0.30 0.00 -2.53 0.00 0.00 39.78 39.11 2oyq n ASN 564 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 2oyq h SER 565 N 0.00 0.00 -0.71 0.53 0.02 -0.19 -3.36 113.55 109.83 2oyq h SER 565 Ca 0.00 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.08 2oyq h SER 565 Cb 0.76 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.25 2oyq h SER 565 CO 0.00 0.00 0.48 0.25 -1.14 0.00 0.00 176.83 176.42 2oyq h LEU 566 N 0.00 0.41 -0.34 5.07 5.85 -1.65 0.24 115.31 124.88 2oyq h LEU 566 Ca 0.00 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2oyq h LEU 566 Cb 0.87 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2oyq h LEU 566 CO 0.00 0.22 -0.00 0.22 -0.34 0.00 0.00 178.44 178.54 2oyq h TYR 567 N 0.44 0.00 -0.25 1.25 3.20 -1.89 -1.84 116.97 117.89 2oyq h TYR 567 Ca 0.34 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.09 2oyq h TYR 567 Cb 0.72 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 2oyq h TYR 567 CO -0.00 0.00 -0.34 0.78 -1.64 0.00 0.00 178.16 176.96 2oyq h GLY 568 N 3.54 0.58 0.45 1.82 0.00 -0.77 -0.83 103.07 107.86 2oyq h GLY 568 Ca -0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 2oyq h GLY 568 CO 0.00 0.49 -0.14 0.00 0.00 0.00 0.00 176.54 176.89 2oyq h ALA 569 N 1.18 -0.39 0.00 3.60 0.00 -1.08 -3.24 119.26 119.33 2oyq h ALA 569 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2oyq h ALA 569 Cb 0.81 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2oyq h ALA 569 CO 0.07 -0.44 0.00 -0.07 0.00 0.00 0.00 179.25 178.81 2oyq h LEU 570 N -0.94 0.00 -3.87 0.00 3.38 -1.45 -3.08 115.31 109.35 2oyq h LEU 570 Ca -0.04 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.37 2oyq h LEU 570 Cb 0.50 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.01 2oyq h LEU 570 CO 0.06 0.00 0.72 0.61 0.09 0.00 0.00 178.44 179.93 2oyq n GLY 571 N 0.01 5.26 3.30 0.83 0.00 -0.32 -4.74 105.19 109.53 2oyq n GLY 571 Ca 0.01 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 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 -1.10 -0.31 0.17 1.61 3.04 -1.16 -4.88 114.94 112.30 2oyq s ASN 572 Ca 0.53 0.30 -0.11 0.00 0.04 0.00 0.00 52.86 53.62 2oyq s ASN 572 Cb 0.42 0.43 0.05 0.00 -1.54 0.00 0.00 41.25 40.60 2oyq s ASN 572 CO -0.03 -0.43 1.63 -0.37 -3.04 0.00 0.00 177.10 174.87 2oyq h VAL 573 N 3.80 1.26 0.55 -5.21 -1.51 -1.90 -3.35 116.25 109.90 2oyq h VAL 573 Ca -0.29 -1.06 -0.02 0.00 -1.23 0.00 0.00 66.70 64.10 2oyq h VAL 573 Cb 1.17 0.85 -0.00 0.00 -2.13 0.00 0.00 31.29 31.17 2oyq h VAL 573 CO 0.38 0.38 -0.33 -0.50 -1.23 0.00 0.00 177.57 176.27 2oyq h TRP 574 N 0.85 -0.86 -2.09 5.19 4.06 -1.93 -3.37 115.95 117.80 2oyq h TRP 574 Ca 0.16 -0.01 -0.63 0.00 2.06 0.00 0.00 58.89 60.47 2oyq h TRP 574 Cb 0.49 0.30 0.09 0.00 -1.00 0.00 0.00 29.16 29.05 2oyq h TRP 574 CO 0.04 -0.50 0.16 1.19 -3.56 0.00 0.00 178.44 175.76 2oyq n PHE 575 N -5.47 1.17 0.22 0.49 0.99 -1.26 -4.87 117.46 108.74 2oyq n PHE 575 Ca -0.12 0.71 0.11 0.00 -0.00 0.00 0.00 57.45 58.14 2oyq n PHE 575 Cb 0.36 -2.25 0.39 0.00 -1.00 0.00 0.00 39.48 36.98 2oyq n PHE 575 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.76 176.83 2oyq h ARG 576 N 2.66 0.00 0.00 -1.08 -0.00 -1.89 -2.99 114.38 111.07 2oyq h ARG 576 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.57 2oyq h ARG 576 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.32 2oyq h ARG 576 CO 0.65 0.18 0.00 0.66 -0.00 0.00 0.00 179.97 181.47 2oyq n TYR 577 N -3.25 0.00 -2.36 4.08 0.53 -1.26 -4.88 117.16 110.01 2oyq n TYR 577 Ca 0.01 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.48 2oyq n TYR 577 Cb 0.47 -0.23 -0.04 0.00 -1.03 0.00 0.00 39.34 38.52 2oyq n TYR 577 CO 0.00 0.00 0.00 -0.47 -1.02 0.00 0.00 176.86 175.37 2oyq s TYR 578 N -2.45 3.42 -0.16 -0.72 5.04 -1.13 -4.64 117.35 116.70 2oyq s TYR 578 Ca 0.24 1.51 -0.07 0.00 -2.44 0.00 0.00 57.07 56.32 2oyq s TYR 578 Cb 0.15 -3.43 0.07 0.00 0.35 0.00 0.00 41.96 39.11 2oyq s TYR 578 CO 0.33 -1.10 0.35 0.34 -1.34 0.00 0.00 175.55 174.13 2oyq s ASP 579 N -0.33 -0.16 0.13 4.32 2.15 -1.26 -5.05 116.67 116.47 2oyq s ASP 579 Ca 0.49 0.79 -0.19 0.00 0.43 0.00 0.00 52.55 54.08 2oyq s ASP 579 Cb -0.34 0.89 -0.05 0.00 -0.30 0.00 0.00 42.92 43.13 2oyq s ASP 579 CO 0.41 -0.21 1.78 0.25 -0.17 0.00 0.00 175.17 177.22 2oyq h LEU 580 N 7.80 0.23 -1.16 -1.34 6.46 -1.97 0.36 115.31 125.69 2oyq h LEU 580 Ca -0.24 0.00 0.05 0.00 -0.12 0.00 0.00 57.88 57.57 2oyq h LEU 580 Cb 1.14 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.96 2oyq h LEU 580 CO 0.20 0.17 0.58 0.03 -0.62 0.00 0.00 178.44 178.80 2oyq h ARG 581 N 0.29 1.01 -0.53 1.25 3.08 -1.99 0.16 114.38 117.64 2oyq h ARG 581 Ca 0.09 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2oyq h ARG 581 Cb -0.01 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2oyq h ARG 581 CO -0.04 0.67 0.14 -0.97 -1.07 0.00 0.00 179.97 178.70 2oyq h ASN 582 N 1.04 0.79 0.01 7.04 -1.24 -1.74 -2.92 115.58 118.57 2oyq h ASN 582 Ca 0.37 -0.22 -0.11 0.00 0.71 0.00 0.00 56.30 57.04 2oyq h ASN 582 Cb 0.13 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 2oyq h ASN 582 CO -0.13 0.81 -0.35 0.00 -1.29 0.00 0.00 177.43 176.47 2oyq h ALA 583 N 1.01 1.00 -0.50 1.57 0.00 0.11 -2.80 119.26 119.65 2oyq h ALA 583 Ca 0.17 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2oyq h ALA 583 Cb 0.31 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2oyq h ALA 583 CO -0.00 0.60 0.02 1.15 0.00 0.00 0.00 179.25 181.02 2oyq h THR 584 N 0.39 1.24 0.00 0.00 2.02 -0.73 -2.85 112.91 112.99 2oyq h THR 584 Ca 0.04 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.22 2oyq h THR 584 Cb 0.79 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2oyq h THR 584 CO 0.06 0.36 0.00 0.00 0.37 0.00 0.00 175.52 176.31 2oyq n ALA 585 N -2.47 1.62 -0.03 6.16 0.00 -1.06 -1.97 120.51 122.75 2oyq n ALA 585 Ca 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.40 2oyq n ALA 585 Cb 0.30 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 2oyq n ALA 585 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2oyq n ILE 586 N -0.91 1.19 0.05 0.00 5.41 -1.08 -4.17 119.36 119.86 2oyq n ILE 586 Ca 0.02 0.25 0.07 0.00 1.00 0.00 0.00 62.75 64.09 2oyq n ILE 586 Cb 0.01 -1.95 0.50 0.00 -0.71 0.00 0.00 39.64 37.49 2oyq n ILE 586 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2oyq h THR 587 N -0.53 1.03 0.00 1.39 2.02 -1.57 0.74 112.91 115.99 2oyq h THR 587 Ca 0.00 -0.13 -0.25 0.00 0.77 0.00 0.00 66.41 66.81 2oyq h THR 587 Cb 0.53 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2oyq h THR 587 CO 0.00 0.07 -1.32 0.71 0.37 0.00 0.00 175.52 175.34 2oyq h THR 588 N 0.37 1.32 0.00 3.16 1.35 -1.69 -2.50 112.91 114.93 2oyq h THR 588 Ca 0.14 -3.09 0.00 0.00 -0.55 0.00 0.00 66.41 62.91 2oyq h THR 588 Cb 0.11 2.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.18 2oyq h THR 588 CO -0.03 0.75 0.00 0.15 -0.25 0.00 0.00 175.52 176.14 2oyq h PHE 589 N 0.00 0.00 0.37 4.73 3.57 -1.38 -2.61 116.94 121.62 2oyq h PHE 589 Ca -0.14 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 2oyq h PHE 589 Cb 1.88 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.63 2oyq h PHE 589 CO 0.00 0.00 -0.18 0.78 -2.23 0.00 0.00 178.31 176.68 2oyq h GLY 590 N 2.79 -0.52 2.00 2.40 0.00 0.56 -3.02 103.07 107.28 2oyq h GLY 590 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2oyq h GLY 590 CO 0.00 -0.19 0.00 0.06 0.00 0.00 0.00 176.54 176.41 2oyq h GLN 591 N -1.03 0.00 -0.01 4.80 -0.00 -1.49 -0.88 115.11 116.50 2oyq h GLN 591 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2oyq h GLN 591 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.98 2oyq h GLN 591 CO 0.08 0.00 -0.21 -0.12 -0.00 0.00 0.00 178.83 178.58 2oyq n MET 592 N -2.34 1.05 -0.07 0.06 0.00 -0.98 -3.15 117.12 111.67 2oyq n MET 592 Ca 0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 57.70 56.99 2oyq n MET 592 Cb 0.16 -1.49 -0.10 0.00 0.00 0.00 0.00 33.22 31.79 2oyq n MET 592 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2oyq n ALA 593 N -0.42 1.65 0.21 -5.12 0.00 -0.42 -3.80 120.51 112.61 2oyq n ALA 593 Ca 0.13 -0.83 -0.15 0.00 0.00 0.00 0.00 53.44 52.59 2oyq n ALA 593 Cb 0.36 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.74 2oyq n ALA 593 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2oyq h LEU 594 N 0.00 -0.42 -0.57 0.00 5.85 -1.46 -2.07 115.31 116.65 2oyq h LEU 594 Ca -0.37 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.22 2oyq h LEU 594 Cb 1.74 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.87 2oyq h LEU 594 CO -0.01 -0.21 -0.35 1.56 -0.34 0.00 0.00 178.44 179.09 2oyq h GLN 595 N -0.60 0.00 0.12 1.25 4.20 -1.80 -0.27 115.11 118.01 2oyq h GLN 595 Ca -0.05 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2oyq h GLN 595 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2oyq h GLN 595 CO 0.08 0.35 -0.06 2.35 -0.67 0.00 0.00 178.83 180.89 2oyq h TRP 596 N 0.00 -0.14 -0.00 2.96 2.91 -1.65 -0.22 115.95 119.80 2oyq h TRP 596 Ca -0.00 -0.00 -0.16 0.00 1.13 0.00 0.00 58.89 59.85 2oyq h TRP 596 Cb 1.04 0.05 -0.02 0.00 -0.51 0.00 0.00 29.16 29.72 2oyq h TRP 596 CO 0.00 0.05 -0.76 0.97 -1.03 0.00 0.00 178.44 177.67 2oyq h ILE 597 N -0.32 1.52 -0.11 2.65 6.09 -1.29 0.29 117.51 126.34 2oyq h ILE 597 Ca -0.02 -2.53 -0.04 0.00 -1.37 0.00 0.00 64.86 60.90 2oyq h ILE 597 Cb 0.26 2.37 -0.01 0.00 0.47 0.00 0.00 36.82 39.91 2oyq h ILE 597 CO 0.03 0.73 -0.11 -0.33 -3.07 0.00 0.00 178.15 175.39 2oyq h GLU 598 N 0.03 0.17 0.01 2.19 3.07 -1.02 0.52 114.58 119.55 2oyq h GLU 598 Ca -0.01 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.76 2oyq h GLU 598 Cb 1.34 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 2oyq h GLU 598 CO 0.10 0.29 -0.23 -0.09 -1.40 0.00 0.00 179.01 177.68 2oyq h ARG 599 N 0.16 0.14 -0.66 2.33 2.43 -0.63 -3.06 114.38 115.09 2oyq h ARG 599 Ca 0.03 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 2oyq h ARG 599 Cb 0.30 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 2oyq h ARG 599 CO 0.02 0.93 0.14 0.87 -1.51 0.00 0.00 179.97 180.42 2oyq h LYS 600 N -0.58 1.06 0.00 0.20 1.57 -0.03 -0.08 116.57 118.72 2oyq h LYS 600 Ca -0.03 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2oyq h LYS 600 Cb 1.02 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2oyq h LYS 600 CO 0.04 0.96 -0.00 0.28 -0.57 0.00 0.00 179.45 180.16 2oyq h VAL 601 N 1.01 1.30 -0.50 0.50 2.07 -0.12 -1.91 116.25 118.60 2oyq h VAL 601 Ca 0.21 -0.89 0.10 0.00 0.82 0.00 0.00 66.70 66.94 2oyq h VAL 601 Cb 0.39 1.90 -0.10 0.00 -1.52 0.00 0.00 31.29 31.96 2oyq h VAL 601 CO 0.01 0.23 -0.28 -1.13 0.02 0.00 0.00 177.57 176.42 2oyq h ASN 602 N -0.38 -0.95 0.51 0.57 -1.24 -1.41 0.07 115.58 112.76 2oyq h ASN 602 Ca -0.00 0.20 -0.03 0.00 0.71 0.00 0.00 56.30 57.17 2oyq h ASN 602 Cb 0.38 0.48 -0.00 0.00 0.73 0.00 0.00 38.32 39.91 2oyq h ASN 602 CO 0.00 -0.28 -0.16 -0.33 -1.29 0.00 0.00 177.43 175.36 2oyq h GLU 603 N -0.16 0.00 0.05 6.67 5.08 -1.02 -1.51 114.58 123.69 2oyq h GLU 603 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2oyq h GLU 603 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2oyq h GLU 603 CO -0.59 0.16 -0.02 -0.92 -1.00 0.00 0.00 179.01 176.64 2oyq h TYR 604 N 0.00 -0.06 -0.18 4.33 3.20 -0.39 -3.28 116.97 120.60 2oyq h TYR 604 Ca -0.00 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 2oyq h TYR 604 Cb 0.46 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2oyq h TYR 604 CO 0.00 0.57 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.61 2oyq h LEU 605 N -0.87 0.43 0.18 2.82 3.38 -0.99 -1.77 115.31 118.49 2oyq h LEU 605 Ca -0.01 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2oyq h LEU 605 Cb 0.66 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2oyq h LEU 605 CO 0.01 0.80 -0.49 0.78 0.09 0.00 0.00 178.44 179.63 2oyq h ASN 606 N 0.34 -1.46 0.32 -0.43 2.35 -1.42 0.20 115.58 115.48 2oyq h ASN 606 Ca 0.03 0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2oyq h ASN 606 Cb 0.87 0.53 -0.01 0.00 0.05 0.00 0.00 38.32 39.76 2oyq h ASN 606 CO 0.07 -0.56 -0.37 1.05 -1.65 0.00 0.00 177.43 175.97 2oyq h GLU 607 N -0.76 0.08 -0.19 0.81 -0.00 -1.60 0.68 114.58 113.58 2oyq h GLU 607 Ca -0.01 -0.03 -0.13 0.00 -0.00 0.00 0.00 59.36 59.19 2oyq h GLU 607 Cb 0.76 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.49 2oyq h GLU 607 CO -0.24 0.44 -0.44 0.28 -0.00 0.00 0.00 179.01 179.05 2oyq h VAL 608 N 0.07 1.31 -0.02 -1.06 2.07 -1.04 -2.74 116.25 114.84 2oyq h VAL 608 Ca 0.01 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.90 2oyq h VAL 608 Cb 0.69 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2oyq h VAL 608 CO 0.05 0.50 -0.06 0.00 0.02 0.00 0.00 177.57 178.09 2oyq n GLY 610 N 1.24 2.25 3.65 0.00 0.00 0.19 -5.01 105.19 107.51 2oyq n GLY 610 Ca 0.17 -0.42 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2oyq n GLY 610 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oyq n THR 611 N 0.00 4.19 -4.54 2.61 -2.24 -0.95 -4.61 114.28 108.73 2oyq n THR 611 Ca 0.00 -0.50 -0.34 0.00 -2.27 0.00 0.00 64.05 60.94 2oyq n THR 611 Cb 0.00 -1.27 -0.12 0.00 -2.10 0.00 0.00 70.33 66.84 2oyq n THR 611 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2oyq s GLU 612 N -2.99 3.40 0.00 -0.78 0.41 -1.26 -4.11 118.70 113.37 2oyq s GLU 612 Ca 0.79 -0.56 0.00 0.00 -0.41 0.00 0.00 54.97 54.78 2oyq s GLU 612 Cb -0.40 -2.78 0.00 0.00 -1.78 0.00 0.00 34.13 29.17 2oyq s GLU 612 CO 0.44 0.33 0.00 0.41 -0.49 0.00 0.00 175.26 175.95 2oyq n GLY 613 N 3.23 2.93 3.63 -1.39 0.00 -1.26 -5.00 105.19 107.33 2oyq n GLY 613 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2oyq n GLY 613 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2oyq s GLU 614 N -0.17 3.74 -0.03 1.61 4.04 -1.26 -4.95 118.70 121.68 2oyq s GLU 614 Ca 0.00 2.03 -0.30 0.00 0.04 0.00 0.00 54.97 56.74 2oyq s GLU 614 Cb 0.00 -4.15 -0.04 0.00 0.02 0.00 0.00 34.13 29.96 2oyq s GLU 614 CO 0.00 -1.38 1.18 0.00 -1.84 0.00 0.00 175.26 173.21 2oyq s ALA 615 N 5.72 3.44 -0.19 -0.84 0.00 -1.26 -4.76 121.76 123.87 2oyq s ALA 615 Ca 0.83 0.66 0.02 0.00 0.00 0.00 0.00 51.96 53.47 2oyq s ALA 615 Cb -0.32 -3.48 -0.21 0.00 0.00 0.00 0.00 23.12 19.10 2oyq s ALA 615 CO 0.34 -0.64 0.06 1.19 0.00 0.00 0.00 175.76 176.71 2oyq n PHE 616 N 4.81 0.48 -1.87 0.00 3.01 -1.26 -4.87 117.46 117.76 2oyq n PHE 616 Ca 0.10 0.11 -0.42 0.00 1.01 0.00 0.00 57.45 58.25 2oyq n PHE 616 Cb 0.47 -1.07 -0.03 0.00 -0.01 0.00 0.00 39.48 38.84 2oyq n PHE 616 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2oyq s VAL 617 N -2.53 3.29 -0.18 -4.37 -7.23 -1.26 -0.64 120.40 107.46 2oyq s VAL 617 Ca -0.26 0.41 0.09 0.00 -1.81 0.00 0.00 61.98 60.41 2oyq s VAL 617 Cb 0.08 -3.27 -0.17 0.00 0.56 0.00 0.00 36.38 33.58 2oyq s VAL 617 CO 0.70 -0.03 -0.05 0.00 -0.31 0.00 0.00 175.10 175.40 2oyq n LEU 618 N 7.07 1.34 -3.68 1.32 -0.00 0.14 -4.94 117.00 118.26 2oyq n LEU 618 Ca 0.18 -0.05 -0.11 0.00 -0.00 0.00 0.00 56.01 56.03 2oyq n LEU 618 Cb 0.42 -0.11 -0.09 0.00 -0.00 0.00 0.00 43.42 43.64 2oyq n LEU 618 CO 0.65 0.61 0.22 -0.47 -0.00 0.00 0.00 177.39 178.39 2oyq s TYR 619 N -2.40 -0.73 -0.31 1.47 5.04 -1.19 -4.51 117.35 114.71 2oyq s TYR 619 Ca -0.17 1.61 0.02 0.00 -2.44 0.00 0.00 57.07 56.09 2oyq s TYR 619 Cb 0.06 0.34 0.08 0.00 0.35 0.00 0.00 41.96 42.79 2oyq s TYR 619 CO 0.58 -0.37 -0.00 0.20 -1.34 0.00 0.00 175.55 174.62 2oyq s GLY 620 N 0.97 1.81 -0.87 8.97 0.00 -1.26 -0.18 107.32 116.77 2oyq s GLY 620 Ca -0.05 -2.15 -0.13 0.00 0.00 0.00 0.00 44.72 42.38 2oyq s GLY 620 CO -0.09 0.79 0.82 -0.35 0.00 0.00 0.00 173.10 174.27 2oyq s ASP 621 N 1.10 6.84 0.00 1.64 -1.08 0.13 -4.27 116.67 121.04 2oyq s ASP 621 Ca 0.01 -2.80 0.00 0.00 -0.52 0.00 0.00 52.55 49.24 2oyq s ASP 621 Cb -0.20 -2.21 0.00 0.00 -1.46 0.00 0.00 42.92 39.05 2oyq s ASP 621 CO -0.06 -0.54 0.00 1.07 0.52 0.00 0.00 175.17 176.16 2oyq n THR 622 N 3.82 0.00 -0.30 1.71 5.66 -1.26 0.16 114.28 124.07 2oyq n THR 622 Ca 0.15 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.23 2oyq n THR 622 Cb 0.46 0.00 0.31 0.00 -1.55 0.00 0.00 70.33 69.55 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 4.23 -3.84 1.09 5.75 -1.26 -4.89 116.55 117.63 2oyq n ASP 623 Ca 0.00 -2.45 -0.12 0.00 -0.01 0.00 0.00 54.79 52.21 2oyq n ASP 623 Cb 0.00 -0.55 -0.13 0.00 -1.03 0.00 0.00 41.12 39.41 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 -0.79 -0.10 -0.02 -1.12 0.01 0.42 -0.39 113.70 111.71 2oyq s SER 624 Ca 0.43 0.18 0.03 0.00 1.31 0.00 0.00 55.95 57.90 2oyq s SER 624 Cb 0.29 0.22 -0.00 0.00 0.21 0.00 0.00 66.02 66.74 2oyq s SER 624 CO 0.19 -0.07 -0.12 0.27 0.41 0.00 0.00 173.24 173.93 2oyq s ILE 625 N -0.08 0.96 -0.13 1.44 -0.00 -0.20 0.22 121.20 123.41 2oyq s ILE 625 Ca -0.01 -0.48 0.01 0.00 -0.00 0.00 0.00 60.65 60.16 2oyq s ILE 625 Cb -0.02 -0.83 -0.01 0.00 -0.00 0.00 0.00 42.46 41.61 2oyq s ILE 625 CO 0.00 0.28 -0.16 -0.31 -0.00 0.00 0.00 174.94 174.75 2oyq s TYR 626 N -0.02 2.75 0.08 1.37 1.51 0.75 0.10 117.35 123.90 2oyq s TYR 626 Ca -0.00 -0.88 0.07 0.00 -1.01 0.00 0.00 57.07 55.25 2oyq s TYR 626 Cb -0.08 -1.83 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 2oyq s TYR 626 CO 0.00 -0.36 -0.13 0.14 -1.11 0.00 0.00 175.55 174.10 2oyq s VAL 627 N 0.53 3.16 -0.40 0.71 -7.23 0.14 0.27 120.40 117.59 2oyq s VAL 627 Ca -0.10 -1.26 -0.19 0.00 -1.81 0.00 0.00 61.98 58.62 2oyq s VAL 627 Cb -0.16 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.35 2oyq s VAL 627 CO 0.04 0.18 0.54 -0.55 -0.31 0.00 0.00 175.10 175.00 2oyq s SER 628 N -1.96 6.29 0.00 4.85 0.15 0.18 0.46 113.70 123.67 2oyq s SER 628 Ca 0.19 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.56 2oyq s SER 628 Cb -0.11 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2oyq s SER 628 CO 0.11 -0.60 0.81 0.00 1.20 0.00 0.00 173.24 174.75 2oyq n ALA 629 N 5.88 2.32 -0.11 5.45 0.00 -0.91 -4.14 120.51 129.01 2oyq n ALA 629 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 2oyq n ALA 629 Cb 0.48 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 2oyq n ALA 629 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2oyq h ASP 630 N 0.01 0.43 1.75 0.00 3.32 -1.92 0.15 116.42 120.15 2oyq h ASP 630 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2oyq h ASP 630 Cb 0.02 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2oyq h ASP 630 CO 0.00 0.40 0.00 0.11 -1.72 0.00 0.00 179.24 178.03 2oyq h LYS 631 N 0.44 0.00 0.07 3.56 6.56 -1.96 -2.54 116.57 122.70 2oyq h LYS 631 Ca 0.12 0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.55 2oyq h LYS 631 Cb 0.06 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 31.73 2oyq h LYS 631 CO -0.02 0.00 -0.69 0.82 -2.06 0.00 0.00 179.45 177.50 2oyq h ILE 632 N 0.00 1.48 0.00 1.86 2.04 -1.66 -0.20 117.51 121.03 2oyq h ILE 632 Ca 0.00 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.54 2oyq h ILE 632 Cb 0.87 2.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.89 2oyq h ILE 632 CO 0.00 0.66 0.00 -0.29 0.00 0.00 0.00 178.15 178.52 2oyq h ILE 633 N -0.28 0.00 0.00 -0.67 6.09 -0.78 -3.17 117.51 118.70 2oyq h ILE 633 Ca -0.11 -0.71 -0.16 0.00 -1.37 0.00 0.00 64.86 62.52 2oyq h ILE 633 Cb 1.47 1.69 -0.03 0.00 0.47 0.00 0.00 36.82 40.42 2oyq h ILE 633 CO 0.13 0.00 -1.97 0.47 -3.07 0.00 0.00 178.15 173.71 2oyq n ASP 634 N -2.88 0.20 -0.20 2.19 9.92 -0.96 -2.08 116.55 122.74 2oyq n ASP 634 Ca 0.03 0.09 -0.04 0.00 -0.53 0.00 0.00 54.79 54.34 2oyq n ASP 634 Cb 0.42 1.24 0.14 0.00 -0.64 0.00 0.00 41.12 42.28 2oyq n ASP 634 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2oyq h LYS 635 N 0.00 0.98 0.08 -1.24 3.11 -1.05 -3.24 116.57 115.21 2oyq h LYS 635 Ca -0.22 -0.20 -0.31 0.00 -2.81 0.00 0.00 60.65 57.11 2oyq h LYS 635 Cb 1.53 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 32.59 2oyq h LYS 635 CO 0.02 0.85 -1.68 -0.24 -2.81 0.00 0.00 179.45 175.59 2oyq h VAL 636 N 0.95 0.95 0.00 2.00 3.04 -1.69 -3.51 116.25 117.99 2oyq h VAL 636 Ca 0.21 -2.68 0.00 0.00 -1.01 0.00 0.00 66.70 63.22 2oyq h VAL 636 Cb 0.28 2.59 0.00 0.00 -2.01 0.00 0.00 31.29 32.15 2oyq h VAL 636 CO -0.01 0.74 0.00 0.61 -1.01 0.00 0.00 177.57 177.90 2oyq n GLY 637 N 1.70 2.89 0.16 3.17 0.00 -0.88 -4.91 105.19 107.32 2oyq n GLY 637 Ca -0.20 -1.32 -0.07 0.00 0.00 0.00 0.00 46.02 44.43 2oyq n GLY 637 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2oyq h GLU 638 N 0.00 0.26 -0.99 1.61 5.08 -1.87 -3.15 114.58 115.52 2oyq h GLU 638 Ca 0.00 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.01 2oyq h GLU 638 Cb 0.00 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.21 2oyq h GLU 638 CO 0.00 0.86 0.18 -1.13 -1.00 0.00 0.00 179.01 177.92 2oyq n SER 639 N -3.80 3.17 -0.03 1.42 3.41 -1.26 -3.40 113.62 113.12 2oyq n SER 639 Ca -0.03 -2.44 0.06 0.00 -0.26 0.00 0.00 58.87 56.19 2oyq n SER 639 Cb 0.69 -0.59 -0.16 0.00 -0.26 0.00 0.00 64.21 63.89 2oyq n SER 639 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2oyq n LYS 640 N 0.04 0.68 -3.30 4.33 3.00 -1.19 -4.98 118.16 116.74 2oyq n LYS 640 Ca 0.16 -0.15 -0.33 0.00 -0.00 0.00 0.00 58.31 58.00 2oyq n LYS 640 Cb 0.82 -1.49 -0.06 0.00 0.00 0.00 0.00 35.03 34.30 2oyq n LYS 640 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2oyq s PHE 641 N -3.20 3.47 0.00 5.64 0.08 -1.22 -5.04 117.98 117.71 2oyq s PHE 641 Ca -0.08 1.05 0.00 0.00 0.12 0.00 0.00 56.93 58.02 2oyq s PHE 641 Cb 0.11 -2.39 0.00 0.00 -0.57 0.00 0.00 43.02 40.17 2oyq s PHE 641 CO 0.83 0.26 0.58 0.54 -0.10 0.00 0.00 175.22 177.33 2oyq n ARG 642 N 0.07 0.00 -0.45 0.44 5.12 -1.26 -5.00 116.66 115.58 2oyq n ARG 642 Ca -0.00 0.48 0.00 0.00 -1.93 0.00 0.00 57.85 56.40 2oyq n ARG 642 Cb 0.52 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.54 2oyq n ARG 642 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2oyq n ASP 643 N -1.95 1.90 0.02 0.55 5.75 -1.26 -5.04 116.55 116.52 2oyq n ASP 643 Ca 0.00 -0.22 -0.19 0.00 -0.01 0.00 0.00 54.79 54.37 2oyq n ASP 643 Cb 0.00 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 2oyq n ASP 643 CO 0.00 0.00 0.00 0.74 -0.11 0.00 0.00 177.20 177.83 2oyq h THR 644 N 0.22 1.32 -0.27 2.12 2.02 -1.95 -3.25 112.91 113.13 2oyq h THR 644 Ca 0.00 -2.15 0.02 0.00 0.77 0.00 0.00 66.41 65.04 2oyq h THR 644 Cb 0.00 2.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 2oyq h THR 644 CO 0.00 0.66 0.14 -1.13 0.37 0.00 0.00 175.52 175.55 2oyq h ASN 645 N 0.26 0.20 0.34 4.18 -0.73 -1.99 -2.30 115.58 115.55 2oyq h ASN 645 Ca -0.10 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.08 2oyq h ASN 645 Cb 1.54 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 40.10 2oyq h ASN 645 CO 0.17 0.15 0.00 1.57 -0.37 0.00 0.00 177.43 178.96 2oyq n HIS 646 N -4.97 0.41 0.05 0.67 -0.00 -1.25 -1.67 115.22 108.46 2oyq n HIS 646 Ca -0.01 0.18 -0.21 0.00 0.46 0.00 0.00 57.72 58.14 2oyq n HIS 646 Cb 0.07 -0.79 -0.15 0.00 -0.12 0.00 0.00 29.99 29.00 2oyq n HIS 646 CO 0.00 0.00 0.00 2.35 0.46 0.00 0.00 176.34 179.15 2oyq h TRP 647 N 0.00 0.56 0.00 1.57 7.01 -1.45 -3.33 115.95 120.31 2oyq h TRP 647 Ca 0.00 -0.41 -0.02 0.00 2.11 0.00 0.00 58.89 60.56 2oyq h TRP 647 Cb 0.17 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.21 2oyq h TRP 647 CO 0.00 1.36 -0.12 0.28 -2.79 0.00 0.00 178.44 177.18 2oyq h VAL 648 N -0.33 0.74 -0.27 2.65 2.07 -1.09 -2.95 116.25 117.07 2oyq h VAL 648 Ca -0.17 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2oyq h VAL 648 Cb 1.70 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2oyq h VAL 648 CO 0.15 0.11 0.07 0.44 0.02 0.00 0.00 177.57 178.36 2oyq h ASP 649 N 0.00 0.40 -0.55 0.57 3.32 -1.60 0.74 116.42 119.30 2oyq h ASP 649 Ca -0.00 -0.22 0.01 0.00 0.02 0.00 0.00 57.03 56.83 2oyq h ASP 649 Cb 0.27 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2oyq h ASP 649 CO 0.02 0.52 0.36 0.15 -1.72 0.00 0.00 179.24 178.56 2oyq h PHE 650 N 0.26 0.68 -0.53 4.55 3.57 -1.63 -0.63 116.94 123.22 2oyq h PHE 650 Ca 0.08 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.48 2oyq h PHE 650 Cb 0.27 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2oyq h PHE 650 CO 0.01 0.43 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.32 2oyq h LEU 651 N 0.74 1.01 0.17 0.59 3.38 -1.52 0.39 115.31 120.07 2oyq h LEU 651 Ca 0.20 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2oyq h LEU 651 Cb -0.07 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 2oyq h LEU 651 CO -0.05 1.13 -0.34 -0.78 0.09 0.00 0.00 178.44 178.49 2oyq h ASP 652 N 0.89 -0.96 -0.27 -0.43 3.58 -0.43 -0.84 116.42 117.97 2oyq h ASP 652 Ca 0.14 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 2oyq h ASP 652 Cb 0.69 0.35 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 2oyq h ASP 652 CO 0.05 -0.44 0.11 0.11 -2.88 0.00 0.00 179.24 176.20 2oyq h LYS 653 N -0.60 0.41 -0.85 0.28 1.79 -1.09 -1.97 116.57 114.55 2oyq h LYS 653 Ca 0.02 -0.07 0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2oyq h LYS 653 Cb 0.60 -0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 31.14 2oyq h LYS 653 CO -0.16 0.43 0.56 0.35 -1.08 0.00 0.00 179.45 179.55 2oyq h PHE 654 N 0.29 1.06 -0.13 -1.35 3.57 -0.80 0.61 116.94 120.20 2oyq h PHE 654 Ca 0.09 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.45 2oyq h PHE 654 Cb 0.18 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2oyq h PHE 654 CO -0.01 0.66 -0.63 0.00 -2.23 0.00 0.00 178.31 176.11 2oyq h ALA 655 N 1.32 0.67 0.06 2.41 0.00 -1.15 -0.96 119.26 121.60 2oyq h ALA 655 Ca 0.32 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2oyq h ALA 655 Cb -0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2oyq h ALA 655 CO -0.08 0.72 -0.03 0.00 0.00 0.00 0.00 179.25 179.86 2oyq h ARG 656 N 0.35 -0.07 0.00 0.00 3.08 -0.53 0.35 114.38 117.55 2oyq h ARG 656 Ca -0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2oyq h ARG 656 Cb 1.18 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2oyq h ARG 656 CO 0.11 0.50 -0.63 0.93 -1.07 0.00 0.00 179.97 179.81 2oyq h GLU 657 N -0.91 0.00 0.00 0.04 5.08 0.04 -3.35 114.58 115.48 2oyq h GLU 657 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2oyq h GLU 657 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2oyq h GLU 657 CO 0.01 0.00 -0.70 2.89 -1.00 0.00 0.00 179.01 180.21 2oyq n ARG 658 N -2.23 0.00 -0.03 2.33 1.85 -1.04 -4.72 116.66 112.83 2oyq n ARG 658 Ca 0.03 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.74 2oyq n ARG 658 Cb 0.46 -0.77 -0.11 0.00 -1.05 0.00 0.00 32.46 30.99 2oyq n ARG 658 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 2oyq h MET 659 N 0.00 0.08 0.08 2.89 2.07 -1.02 -3.32 114.93 115.71 2oyq h MET 659 Ca 0.00 -0.06 -0.00 0.00 -2.07 0.00 0.00 59.70 57.56 2oyq h MET 659 Cb 0.70 0.01 0.00 0.00 -1.87 0.00 0.00 31.60 30.45 2oyq h MET 659 CO 0.00 0.75 -0.04 1.49 1.07 0.00 0.00 176.91 180.18 2oyq h GLU 660 N -0.58 -0.11 0.00 1.72 4.81 -0.44 -2.99 114.58 116.99 2oyq h GLU 660 Ca -0.01 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2oyq h GLU 660 Cb 0.77 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 2oyq h GLU 660 CO 0.02 -0.05 -0.04 -1.00 -0.73 0.00 0.00 179.01 177.20 2oyq h PRO 661 N -0.13 0.00 -0.04 0.92 0.13 -1.75 -1.25 132.00 129.87 2oyq h PRO 661 Ca -0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.03 2oyq h PRO 661 Cb 0.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 2oyq h PRO 661 CO 0.02 0.04 -0.40 0.00 -0.23 0.00 0.00 178.00 177.43 2oyq h ALA 662 N 1.96 1.25 0.03 -0.56 0.00 -1.62 -2.48 119.26 117.83 2oyq h ALA 662 Ca -0.00 -0.38 -0.27 0.00 0.00 0.00 0.00 54.91 54.26 2oyq h ALA 662 Cb 0.59 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.32 2oyq h ALA 662 CO 0.01 0.54 -1.08 -0.84 0.00 0.00 0.00 179.25 177.88 2oyq h ILE 663 N 0.08 1.30 -0.47 0.00 3.07 -1.11 -2.40 117.51 117.97 2oyq h ILE 663 Ca 0.01 -2.34 -0.07 0.00 1.55 0.00 0.00 64.86 64.00 2oyq h ILE 663 Cb 0.75 2.46 -0.02 0.00 -0.27 0.00 0.00 36.82 39.74 2oyq h ILE 663 CO 0.06 0.72 -0.01 -0.78 -1.05 0.00 0.00 178.15 177.08 2oyq h ASP 664 N 0.34 0.76 1.76 2.16 1.82 -1.30 0.57 116.42 122.53 2oyq h ASP 664 Ca -0.14 -0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 2oyq h ASP 664 Cb 1.73 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 41.54 2oyq h ASP 664 CO 0.21 0.83 0.00 0.03 -1.61 0.00 0.00 179.24 178.70 2oyq h ARG 665 N 0.73 0.00 0.00 0.28 2.47 -1.56 -2.32 114.38 113.98 2oyq h ARG 665 Ca 0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2oyq h ARG 665 Cb 0.46 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 2oyq h ARG 665 CO 0.02 0.00 -0.28 0.41 0.56 0.00 0.00 179.97 180.69 2oyq n GLY 666 N 0.95 -1.41 0.08 0.04 0.00 -0.12 -2.19 105.19 102.55 2oyq n GLY 666 Ca 0.04 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 2oyq n GLY 666 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2oyq n PHE 667 N -1.64 0.00 0.03 1.61 3.72 0.00 -3.93 117.46 117.26 2oyq n PHE 667 Ca 0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.43 2oyq n PHE 667 Cb 0.36 -0.74 0.23 0.00 -0.94 0.00 0.00 39.48 38.38 2oyq n PHE 667 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oyq h ARG 668 N 0.00 0.43 0.00 -1.08 -0.00 -1.48 0.24 114.38 112.49 2oyq h ARG 668 Ca -0.41 -0.15 0.00 0.00 -0.50 0.00 0.00 59.98 58.91 2oyq h ARG 668 Cb 1.88 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 31.82 2oyq h ARG 668 CO 0.01 0.65 -0.37 -0.85 0.00 0.00 0.00 179.97 179.41 2oyq n GLU 669 N -4.13 0.03 0.03 0.04 -0.00 -0.93 -1.95 120.64 113.73 2oyq n GLU 669 Ca -0.00 0.01 -0.07 0.00 -0.00 0.00 0.00 57.16 57.10 2oyq n GLU 669 Cb 0.39 -1.52 -0.12 0.00 -0.00 0.00 0.00 31.44 30.19 2oyq n GLU 669 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2oyq h MET 670 N 0.00 0.00 -0.13 3.44 -1.53 -1.52 -3.13 114.93 112.06 2oyq h MET 670 Ca 0.00 0.00 -0.18 0.00 -3.44 0.00 0.00 59.70 56.08 2oyq h MET 670 Cb 0.52 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.57 2oyq h MET 670 CO 0.00 0.73 -0.68 0.00 0.14 0.00 0.00 176.91 177.10 2oyq h GLU 672 N 0.38 0.00 -0.01 0.00 9.09 -1.50 -0.46 114.58 122.07 2oyq h GLU 672 Ca -0.02 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.34 2oyq h GLU 672 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 2oyq h GLU 672 CO 0.13 0.28 -0.16 -0.92 0.05 0.00 0.00 179.01 178.38 2oyq h TYR 673 N 0.00 0.18 -0.00 2.06 3.20 -1.44 -3.26 116.97 117.70 2oyq h TYR 673 Ca -0.00 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.77 2oyq h TYR 673 Cb 0.67 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2oyq h TYR 673 CO 0.00 0.87 -0.02 -1.33 -1.64 0.00 0.00 178.16 176.04 2oyq n MET 674 N -4.58 0.31 -3.86 1.82 2.81 -0.71 -4.50 117.12 108.40 2oyq n MET 674 Ca -0.09 -0.02 -0.28 0.00 -1.81 0.00 0.00 57.70 55.50 2oyq n MET 674 Cb 0.45 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.49 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 -1.33 -3.80 -3.94 7.83 5.15 -0.22 -2.15 115.26 116.80 2oyq n ASN 675 Ca 0.12 -0.79 -0.30 0.00 -0.60 0.00 0.00 54.58 53.01 2oyq n ASN 675 Cb 0.28 -3.91 0.25 0.00 -0.53 0.00 0.00 39.78 35.86 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 -3.60 0.53 0.00 1.20 0.02 -0.95 -3.23 114.94 108.91 2oyq s ASN 676 Ca 0.48 0.92 0.00 0.00 -1.02 0.00 0.00 52.86 53.24 2oyq s ASN 676 Cb -0.24 -1.35 0.00 0.00 0.02 0.00 0.00 41.25 39.68 2oyq s ASN 676 CO 0.83 -4.39 0.53 2.29 0.02 0.00 0.00 177.10 176.37 2oyq n LYS 677 N -4.98 0.00 -4.03 -0.60 -0.00 -0.85 -4.83 118.16 102.87 2oyq n LYS 677 Ca 0.10 0.09 -0.10 0.00 -0.00 0.00 0.00 58.31 58.40 2oyq n LYS 677 Cb 0.58 -1.04 -0.11 0.00 -0.00 0.00 0.00 35.03 34.47 2oyq n LYS 677 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2oyq s GLN 678 N -1.23 0.45 -0.22 -1.58 0.00 -1.25 -5.11 119.66 110.72 2oyq s GLN 678 Ca 0.00 -0.79 -0.29 0.00 -0.00 0.00 0.00 55.36 54.28 2oyq s GLN 678 Cb 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 33.01 32.97 2oyq s GLN 678 CO 0.00 -0.03 1.84 -1.58 0.00 0.00 0.00 175.29 175.52 2oyq s HIS 679 N -1.96 1.72 -0.41 9.60 5.65 -1.26 -4.50 115.29 124.13 2oyq s HIS 679 Ca -0.09 0.44 0.08 0.00 0.25 0.00 0.00 55.06 55.73 2oyq s HIS 679 Cb -0.06 -4.04 0.25 0.00 -1.18 0.00 0.00 32.58 27.54 2oyq s HIS 679 CO -0.02 -3.52 0.53 1.28 -0.65 0.00 0.00 174.74 172.36 2oyq n LEU 680 N 9.52 0.43 -4.14 8.88 4.77 -1.26 -5.05 117.00 130.15 2oyq n LEU 680 Ca 0.22 -4.74 -0.15 0.00 -0.03 0.00 0.00 56.01 51.32 2oyq n LEU 680 Cb 0.45 0.54 -0.11 0.00 -2.33 0.00 0.00 43.42 41.96 2oyq n LEU 680 CO 0.66 2.06 -0.42 -0.32 -1.33 0.00 0.00 177.39 178.05 2oyq s MET 681 N -1.24 0.75 -0.30 3.23 1.75 -1.26 -4.63 119.30 117.60 2oyq s MET 681 Ca 0.35 -1.02 -0.13 0.00 -1.25 0.00 0.00 55.69 53.65 2oyq s MET 681 Cb 0.16 -0.52 0.13 0.00 2.84 0.00 0.00 34.83 37.45 2oyq s MET 681 CO -0.11 0.09 0.75 -0.59 -0.65 0.00 0.00 175.02 174.51 2oyq s PHE 682 N -1.96 -1.11 -0.41 4.11 -0.00 -1.26 -5.09 117.98 112.26 2oyq s PHE 682 Ca -0.00 1.99 0.03 0.00 -0.00 0.00 0.00 56.93 58.95 2oyq s PHE 682 Cb -0.06 0.67 0.11 0.00 -0.00 0.00 0.00 43.02 43.74 2oyq s PHE 682 CO 0.00 -0.55 0.13 1.41 -0.00 0.00 0.00 175.22 176.22 2oyq s MET 683 N 2.46 1.69 0.71 1.99 1.75 -1.26 -2.80 119.30 123.84 2oyq s MET 683 Ca -0.06 -2.12 -0.11 0.00 -1.25 0.00 0.00 55.69 52.15 2oyq s MET 683 Cb -0.09 -3.28 0.02 0.00 2.84 0.00 0.00 34.83 34.32 2oyq s MET 683 CO -0.19 -1.01 1.09 -0.51 -0.65 0.00 0.00 175.02 173.76 2oyq s ASP 684 N 0.59 5.36 -0.12 1.11 1.11 0.03 -4.83 116.67 119.92 2oyq s ASP 684 Ca 0.13 1.23 -0.13 0.00 0.18 0.00 0.00 52.55 53.96 2oyq s ASP 684 Cb -0.21 -2.06 -0.05 0.00 1.07 0.00 0.00 42.92 41.67 2oyq s ASP 684 CO -0.05 -1.41 0.30 -0.60 1.18 0.00 0.00 175.17 174.59 2oyq s ARG 685 N -5.28 4.08 0.00 8.23 3.52 -1.26 -1.18 118.95 127.07 2oyq s ARG 685 Ca 0.58 0.13 0.00 0.00 -0.13 0.00 0.00 55.73 56.31 2oyq s ARG 685 Cb -0.12 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 29.92 2oyq s ARG 685 CO 0.53 0.40 0.00 0.39 -0.81 0.00 0.00 175.30 175.81 2oyq n GLU 686 N 3.02 0.00 -4.22 5.12 -0.58 -0.72 -4.00 120.64 119.26 2oyq n GLU 686 Ca -0.13 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.27 2oyq n GLU 686 Cb 0.52 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.28 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 -2.73 3.17 -0.18 0.62 0.00 -1.25 -2.63 121.76 118.76 2oyq s ALA 687 Ca 0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 2oyq s ALA 687 Cb 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 2oyq s ALA 687 CO 0.00 0.18 -0.02 0.42 0.00 0.00 0.00 175.76 176.34 2oyq s ILE 688 N 0.40 3.84 0.03 0.00 1.09 -1.23 -1.11 121.20 124.21 2oyq s ILE 688 Ca -0.01 -0.36 -0.07 0.00 -1.10 0.00 0.00 60.65 59.11 2oyq s ILE 688 Cb -0.13 -2.71 -0.00 0.00 -1.06 0.00 0.00 42.46 38.55 2oyq s ILE 688 CO 0.02 0.46 0.13 0.00 -0.10 0.00 0.00 174.94 175.44 2oyq s ALA 689 N 0.73 -0.20 0.00 9.38 0.00 -0.62 -1.15 121.76 129.90 2oyq s ALA 689 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.58 2oyq s ALA 689 Cb -0.14 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2oyq s ALA 689 CO 0.02 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2oyq n GLY 690 N 0.99 -1.39 3.90 0.00 0.00 -1.26 -1.87 105.19 105.56 2oyq n GLY 690 Ca -0.20 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.00 3.56 -0.18 1.61 0.04 -1.25 -4.65 135.00 133.13 2oyq s PRO 691 Ca 0.00 0.32 -0.29 0.00 0.04 0.00 0.00 61.00 61.07 2oyq s PRO 691 Cb 0.00 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.19 2oyq s PRO 691 CO 0.00 -0.28 1.73 -1.25 0.04 0.00 0.00 177.00 177.24 2oyq s PRO 692 N -4.81 3.79 0.10 0.56 0.04 -1.26 -4.93 135.00 128.49 2oyq s PRO 692 Ca 0.49 1.86 -0.36 0.00 0.04 0.00 0.00 61.00 63.03 2oyq s PRO 692 Cb -0.10 -4.08 -0.16 0.00 0.04 0.00 0.00 34.50 30.19 2oyq s PRO 692 CO 0.46 -1.31 1.35 -0.11 0.04 0.00 0.00 177.00 177.44 2oyq n LEU 693 N 8.61 1.80 0.00 -3.56 7.94 -1.26 -2.57 117.00 127.96 2oyq n LEU 693 Ca 0.20 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.22 2oyq n LEU 693 Cb 0.44 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 43.18 2oyq n LEU 693 CO 0.65 -0.98 0.00 0.61 -1.11 0.00 0.00 177.39 176.56 2oyq n GLY 694 N 2.58 0.89 3.39 -3.96 0.00 -1.26 -4.84 105.19 101.99 2oyq n GLY 694 Ca 0.18 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.08 2.95 -0.06 1.61 1.04 -1.06 -5.04 113.70 111.06 2oyq s SER 695 Ca 0.00 -1.01 0.04 0.00 0.48 0.00 0.00 55.95 55.46 2oyq s SER 695 Cb 0.00 -0.20 0.22 0.00 0.10 0.00 0.00 66.02 66.14 2oyq s SER 695 CO 0.00 -0.08 0.84 2.29 0.98 0.00 0.00 173.24 177.27 2oyq n LYS 696 N -0.40 2.01 -1.80 4.02 0.00 -1.24 -4.90 118.16 115.85 2oyq n LYS 696 Ca -0.07 -0.83 -0.29 0.00 -0.00 0.00 0.00 58.31 57.11 2oyq n LYS 696 Cb 0.60 -1.69 0.09 0.00 -0.00 0.00 0.00 35.03 34.02 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 -0.18 1.60 -0.16 2.58 0.00 -1.17 -3.96 107.32 106.03 2oyq s GLY 697 Ca 0.14 -0.50 -0.08 0.00 0.00 0.00 0.00 44.72 44.28 2oyq s GLY 697 CO 0.04 -0.04 -0.21 1.39 0.00 0.00 0.00 173.10 174.28 2oyq n ILE 698 N -3.32 0.91 -1.29 0.90 5.41 0.00 -4.81 119.36 117.16 2oyq n ILE 698 Ca 0.07 -0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.60 2oyq n ILE 698 Cb 0.59 -1.73 0.00 0.00 -0.71 0.00 0.00 39.64 37.79 2oyq n ILE 698 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2oyq n GLY 699 N 1.98 0.92 0.00 7.39 0.00 -0.64 -3.90 105.19 110.94 2oyq n GLY 699 Ca -0.32 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.29 2.60 3.33 -0.02 0.00 -1.26 -4.20 105.19 104.35 2oyq n GLY 700 Ca 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.74 0.57 -0.08 1.61 -0.71 -0.52 -1.31 117.98 116.80 2oyq s PHE 701 Ca 0.00 -0.91 0.03 0.00 -1.04 0.00 0.00 56.93 55.01 2oyq s PHE 701 Cb 0.00 -0.15 0.01 0.00 -1.21 0.00 0.00 43.02 41.67 2oyq s PHE 701 CO 0.00 -0.72 -0.15 -1.58 -1.34 0.00 0.00 175.22 171.43 2oyq s TRP 702 N -4.01 1.77 -0.13 3.49 0.51 -0.95 -1.56 118.94 118.07 2oyq s TRP 702 Ca 0.22 -0.69 0.19 0.00 -2.12 0.00 0.00 56.10 53.69 2oyq s TRP 702 Cb 0.04 -1.25 -0.23 0.00 -0.81 0.00 0.00 33.47 31.22 2oyq s TRP 702 CO 0.03 -0.33 0.47 0.25 -0.51 0.00 0.00 176.95 176.87 2oyq n THR 703 N 3.78 0.95 -2.04 2.01 -2.24 -0.88 -2.20 114.28 113.66 2oyq n THR 703 Ca -0.22 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 2oyq n THR 703 Cb 0.52 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2oyq n THR 703 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oyq n GLY 704 N 1.48 -0.59 3.71 3.38 0.00 -1.24 -4.65 105.19 107.29 2oyq n GLY 704 Ca -0.16 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 2oyq n GLY 704 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oyq s LYS 705 N -0.90 4.21 0.00 1.61 0.00 -1.26 -2.98 119.74 120.41 2oyq s LYS 705 Ca 0.00 2.36 0.00 0.00 0.00 0.00 0.00 55.97 58.33 2oyq s LYS 705 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 37.83 34.56 2oyq s LYS 705 CO 0.00 -0.64 0.00 1.63 0.00 0.00 0.00 175.35 176.34 2oyq n LYS 706 N 4.39 -1.97 -3.53 1.78 5.02 -1.26 -4.86 118.16 117.73 2oyq n LYS 706 Ca 0.14 0.41 -0.27 0.00 -2.02 0.00 0.00 58.31 56.57 2oyq n LYS 706 Cb 0.39 -4.55 -0.09 0.00 -0.02 0.00 0.00 35.03 30.76 2oyq n LYS 706 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2oyq n ARG 707 N 0.79 2.15 -4.11 1.97 1.74 -1.16 -3.82 116.66 114.22 2oyq n ARG 707 Ca 0.00 -4.47 -0.25 0.00 -0.77 0.00 0.00 57.85 52.36 2oyq n ARG 707 Cb 0.41 -2.17 -0.06 0.00 -1.02 0.00 0.00 32.46 29.62 2oyq n ARG 707 CO 0.00 0.00 0.00 2.48 -1.52 0.00 0.00 177.63 178.59 2oyq n TYR 708 N 1.23 0.76 -3.74 -1.55 0.18 -1.07 -2.08 117.16 110.89 2oyq n TYR 708 Ca 0.27 -2.05 -0.12 0.00 1.88 0.00 0.00 57.90 57.88 2oyq n TYR 708 Cb 0.41 -0.21 -0.12 0.00 -0.38 0.00 0.00 39.34 39.04 2oyq n TYR 708 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2oyq s ALA 709 N -2.75 -0.69 -0.01 -3.48 0.00 -0.60 -3.34 121.76 110.89 2oyq s ALA 709 Ca 0.04 1.01 -0.09 0.00 0.00 0.00 0.00 51.96 52.92 2oyq s ALA 709 Cb 0.00 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.51 2oyq s ALA 709 CO 0.03 -0.19 0.18 -0.51 0.00 0.00 0.00 175.76 175.27 2oyq s LEU 710 N 0.88 1.38 -0.70 0.00 1.43 -0.98 -1.44 118.68 119.26 2oyq s LEU 710 Ca -0.06 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2oyq s LEU 710 Cb -0.07 0.80 0.18 0.00 0.03 0.00 0.00 46.19 47.13 2oyq s LEU 710 CO -0.06 -0.37 0.53 0.54 0.23 0.00 0.00 176.35 177.22 2oyq s ASN 711 N -1.28 5.42 0.24 2.29 4.22 -1.26 -1.76 114.94 122.81 2oyq s ASN 711 Ca -0.14 -3.10 -0.31 0.00 -2.14 0.00 0.00 52.86 47.17 2oyq s ASN 711 Cb -0.07 -1.87 -0.11 0.00 1.28 0.00 0.00 41.25 40.48 2oyq s ASN 711 CO 0.02 -0.32 1.61 0.68 -2.04 0.00 0.00 177.10 177.05 2oyq s VAL 712 N -0.43 2.24 -0.10 3.54 -7.23 -1.16 -4.26 120.40 113.00 2oyq s VAL 712 Ca 0.20 0.19 0.05 0.00 -1.81 0.00 0.00 61.98 60.60 2oyq s VAL 712 Cb -0.16 -3.12 -0.24 0.00 0.56 0.00 0.00 36.38 33.42 2oyq s VAL 712 CO -0.06 0.02 0.43 0.79 -0.31 0.00 0.00 175.10 175.98 2oyq n TRP 713 N 3.08 0.94 -4.12 2.82 7.02 -0.30 -2.90 117.44 123.99 2oyq n TRP 713 Ca 0.11 0.27 -0.10 0.00 -1.02 0.00 0.00 57.50 56.76 2oyq n TRP 713 Cb 0.37 -1.15 -0.10 0.00 -2.42 0.00 0.00 31.31 28.01 2oyq n TRP 713 CO 0.00 0.00 0.00 0.16 -2.02 0.00 0.00 177.69 175.83 2oyq s ASP 714 N -6.44 0.88 -0.26 -0.99 -4.77 -1.24 -0.87 116.67 102.98 2oyq s ASP 714 Ca -0.14 -0.90 -0.02 0.00 -3.30 0.00 0.00 52.55 48.19 2oyq s ASP 714 Cb 0.07 0.11 0.12 0.00 -1.09 0.00 0.00 42.92 42.14 2oyq s ASP 714 CO 0.79 -0.45 0.29 -0.04 0.70 0.00 0.00 175.17 176.47 2oyq s MET 715 N -3.34 0.29 -1.39 2.11 -1.94 -0.58 -3.57 119.30 110.87 2oyq s MET 715 Ca 0.05 0.08 -0.06 0.00 -1.71 0.00 0.00 55.69 54.06 2oyq s MET 715 Cb 0.03 -0.76 0.03 0.00 2.01 0.00 0.00 34.83 36.14 2oyq s MET 715 CO -0.05 -0.86 0.84 0.39 -0.01 0.00 0.00 175.02 175.33 2oyq n GLU 716 N 5.32 -5.37 0.00 2.03 1.02 -1.08 -2.90 120.64 119.66 2oyq n GLU 716 Ca -0.03 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 2oyq n GLU 716 Cb 0.48 -5.35 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 -1.63 2.26 1.45 0.62 0.00 -1.26 -5.02 105.19 101.61 2oyq n GLY 717 Ca -0.15 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 2oyq n GLY 717 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2oyq n THR 718 N 0.00 0.00 -2.86 2.61 -1.04 -1.14 -4.80 114.28 107.05 2oyq n THR 718 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2oyq n THR 718 Cb 0.00 -0.21 -0.03 0.00 -1.82 0.00 0.00 70.33 68.26 2oyq n THR 718 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2oyq s ARG 719 N 3.26 3.34 0.29 -2.82 1.81 -1.26 -1.53 118.95 122.03 2oyq s ARG 719 Ca 0.55 -1.21 -0.29 0.00 -1.72 0.00 0.00 55.73 53.06 2oyq s ARG 719 Cb -0.59 -4.58 -0.13 0.00 -0.45 0.00 0.00 34.95 29.20 2oyq s ARG 719 CO 0.24 -1.84 1.25 0.66 -0.68 0.00 0.00 175.30 174.94 2oyq n TYR 720 N 7.38 1.95 -0.19 -0.53 4.01 -0.05 -4.86 117.16 124.87 2oyq n TYR 720 Ca 0.10 0.56 0.17 0.00 -0.16 0.00 0.00 57.90 58.56 2oyq n TYR 720 Cb 0.47 -2.38 0.51 0.00 -0.31 0.00 0.00 39.34 37.63 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 2.98 2.15 -2.40 -0.72 0.00 -1.95 -3.43 119.26 115.89 2oyq h ALA 721 Ca -0.44 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 2oyq h ALA 721 Cb 1.30 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 2oyq h ALA 721 CO 0.67 -0.38 -0.51 -1.83 0.00 0.00 0.00 179.25 177.20 2oyq s GLU 722 N -5.41 0.77 -0.41 0.00 -1.05 -1.26 -5.09 118.70 106.25 2oyq s GLU 722 Ca -0.08 -1.11 -0.28 0.00 -0.15 0.00 0.00 54.97 53.34 2oyq s GLU 722 Cb 0.22 0.28 -0.08 0.00 -0.44 0.00 0.00 34.13 34.11 2oyq s GLU 722 CO 0.77 -0.21 2.34 -0.35 0.95 0.00 0.00 175.26 178.76 2oyq n PRO 723 N -0.00 1.29 -2.40 -4.83 -0.04 -1.26 -4.91 135.00 122.84 2oyq n PRO 723 Ca -0.13 0.22 -0.42 0.00 -0.04 0.00 0.00 63.50 63.12 2oyq n PRO 723 Cb 0.62 -3.10 -0.03 0.00 -0.04 0.00 0.00 33.50 30.95 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 7.38 4.34 -0.62 0.54 1.02 -1.14 -4.91 119.74 126.35 2oyq s LYS 724 Ca 1.03 1.75 -0.27 0.00 0.02 0.00 0.00 55.97 58.51 2oyq s LYS 724 Cb -0.41 -3.54 -0.01 0.00 -0.52 0.00 0.00 37.83 33.35 2oyq s LYS 724 CO 0.34 -0.46 1.76 -0.51 -0.92 0.00 0.00 175.35 175.57 2oyq s LEU 725 N 2.14 3.28 -0.88 3.17 1.02 -1.26 -2.96 118.68 123.19 2oyq s LEU 725 Ca 0.58 0.26 -0.08 0.00 0.02 0.00 0.00 54.13 54.92 2oyq s LEU 725 Cb -0.27 -2.59 0.22 0.00 0.02 0.00 0.00 46.19 43.57 2oyq s LEU 725 CO 0.24 -2.25 0.80 -0.75 0.02 0.00 0.00 176.35 174.40 2oyq s LYS 726 N 6.75 3.48 -0.02 1.70 2.47 -0.72 -5.03 119.74 128.37 2oyq s LYS 726 Ca 0.63 -2.86 -0.17 0.00 -1.56 0.00 0.00 55.97 52.01 2oyq s LYS 726 Cb -0.12 -4.22 -0.05 0.00 -1.46 0.00 0.00 37.83 31.97 2oyq s LYS 726 CO 0.21 -1.25 0.46 0.42 0.16 0.00 0.00 175.35 175.35 2oyq s ILE 727 N -0.60 5.01 -0.30 5.43 1.01 -1.26 -2.31 121.20 128.18 2oyq s ILE 727 Ca 0.23 0.95 -0.02 0.00 0.00 0.00 0.00 60.65 61.81 2oyq s ILE 727 Cb -0.11 -3.78 0.12 0.00 0.01 0.00 0.00 42.46 38.69 2oyq s ILE 727 CO -0.08 0.50 0.20 -0.04 0.00 0.00 0.00 174.94 175.51 2oyq s MET 728 N -0.59 0.29 0.00 2.79 1.00 -1.21 -4.95 119.30 116.63 2oyq s MET 728 Ca 0.25 -0.53 0.00 0.00 0.00 0.00 0.00 55.69 55.41 2oyq s MET 728 Cb -0.17 -1.02 0.00 0.00 0.00 0.00 0.00 34.83 33.65 2oyq s MET 728 CO 0.14 -1.05 0.00 0.41 0.00 0.00 0.00 175.02 174.51 2oyq n GLY 729 N 5.08 4.01 3.67 -0.03 0.00 -1.25 -2.59 105.19 114.07 2oyq n GLY 729 Ca -0.02 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 2oyq n GLY 729 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2oyq s LEU 730 N 0.00 2.21 0.00 0.99 0.05 -1.26 -4.85 118.68 115.81 2oyq s LEU 730 Ca 0.00 1.70 0.00 0.00 0.05 0.00 0.00 54.13 55.88 2oyq s LEU 730 Cb 0.00 -4.04 0.00 0.00 -2.05 0.00 0.00 46.19 40.10 2oyq s LEU 730 CO 0.00 -2.99 0.31 -0.62 -0.55 0.00 0.00 176.35 172.51 2oyq n GLU 731 N -4.13 0.00 -0.16 1.48 4.71 -1.26 -1.70 120.64 119.59 2oyq n GLU 731 Ca 0.08 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.11 2oyq n GLU 731 Cb 0.54 -1.33 -0.00 0.00 -1.01 0.00 0.00 31.44 29.64 2oyq n GLU 731 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 177.13 178.37 2oyq h THR 732 N 0.00 1.27 -2.50 2.62 2.02 -1.92 -3.29 112.91 111.11 2oyq h THR 732 Ca 0.00 -1.41 -0.78 0.00 0.77 0.00 0.00 66.41 64.99 2oyq h THR 732 Cb 0.00 1.15 -0.22 0.00 -1.74 0.00 0.00 68.15 67.34 2oyq h THR 732 CO 0.00 0.49 1.16 0.00 0.37 0.00 0.00 175.52 177.53 2oyq n GLN 733 N -4.10 3.79 -3.71 6.66 3.00 -0.69 -4.92 117.38 117.41 2oyq n GLN 733 Ca -0.00 -4.11 -0.14 0.00 -0.01 0.00 0.00 57.00 52.73 2oyq n GLN 733 Cb 0.47 -2.75 -0.14 0.00 0.00 0.00 0.00 30.24 27.82 2oyq n GLN 733 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2oyq s LYS 734 N -0.65 0.10 0.37 -1.09 -0.14 -1.24 -4.93 119.74 112.16 2oyq s LYS 734 Ca 0.36 0.51 0.27 0.00 -1.36 0.00 0.00 55.97 55.75 2oyq s LYS 734 Cb 0.01 -0.18 0.95 0.00 -1.68 0.00 0.00 37.83 36.92 2oyq s LYS 734 CO 0.01 -0.23 1.79 0.66 -0.76 0.00 0.00 175.35 176.82 2oyq h SER 735 N 7.75 0.00 -0.03 2.83 4.64 -1.92 -3.12 113.55 123.69 2oyq h SER 735 Ca -0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2oyq h SER 735 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2oyq h SER 735 CO 0.28 0.00 -0.01 0.77 -0.87 0.00 0.00 176.83 177.00 2oyq h SER 736 N 0.00 0.07 -2.79 4.97 4.64 -1.96 -3.42 113.55 115.05 2oyq h SER 736 Ca 0.00 -0.40 -0.54 0.00 -0.47 0.00 0.00 61.79 60.38 2oyq h SER 736 Cb 0.60 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 62.69 2oyq h SER 736 CO 0.00 0.45 0.92 -0.89 -0.87 0.00 0.00 176.83 176.44 2oyq s THR 737 N -4.60 3.23 0.28 2.95 2.01 -1.18 -3.17 115.64 115.16 2oyq s THR 737 Ca -0.15 0.70 -0.29 0.00 0.31 0.00 0.00 61.69 62.27 2oyq s THR 737 Cb 0.03 -3.45 -0.14 0.00 0.01 0.00 0.00 72.50 68.95 2oyq s THR 737 CO 0.68 0.01 1.08 -0.81 -0.69 0.00 0.00 174.62 174.89 2oyq n PRO 738 N 5.29 1.45 -0.04 4.92 -0.04 -1.26 -4.72 135.00 140.61 2oyq n PRO 738 Ca 0.15 0.51 0.01 0.00 -0.04 0.00 0.00 63.50 64.13 2oyq n PRO 738 Cb 0.41 -1.93 0.33 0.00 -0.04 0.00 0.00 33.50 32.27 2oyq n PRO 738 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2oyq h LYS 739 N 2.33 0.61 -0.01 0.54 2.10 -1.85 0.22 116.57 120.51 2oyq h LYS 739 Ca -0.41 -0.08 -0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2oyq h LYS 739 Cb 1.33 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2oyq h LYS 739 CO 0.63 0.51 0.00 0.00 -2.00 0.00 0.00 179.45 178.59 2oyq h ALA 740 N 1.58 0.01 -0.40 0.07 0.00 -1.91 -1.04 119.26 117.57 2oyq h ALA 740 Ca 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2oyq h ALA 740 Cb 0.14 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2oyq h ALA 740 CO -0.01 -0.46 -0.06 0.28 0.00 0.00 0.00 179.25 179.00 2oyq h VAL 741 N -0.05 1.24 -0.14 0.00 2.07 -1.69 -2.22 116.25 115.45 2oyq h VAL 741 Ca 0.00 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.54 2oyq h VAL 741 Cb 0.06 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 2oyq h VAL 741 CO -0.00 0.35 -0.13 1.56 0.02 0.00 0.00 177.57 179.37 2oyq h GLN 742 N 0.62 -0.15 0.00 1.57 4.20 0.04 0.11 115.11 121.50 2oyq h GLN 742 Ca 0.12 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2oyq h GLN 742 Cb 0.48 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2oyq h GLN 742 CO 0.03 -0.10 0.00 0.36 -0.67 0.00 0.00 178.83 178.45 2oyq n LYS 743 N -5.28 0.17 -0.02 1.46 2.85 -0.45 -1.63 118.16 115.26 2oyq n LYS 743 Ca -0.03 0.23 -0.12 0.00 -1.05 0.00 0.00 58.31 57.34 2oyq n LYS 743 Cb 0.20 -1.74 -0.10 0.00 -0.65 0.00 0.00 35.03 32.74 2oyq n LYS 743 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2oyq h ALA 744 N 2.55 -0.05 0.00 0.58 0.00 -0.55 -1.79 119.26 120.00 2oyq h ALA 744 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2oyq h ALA 744 Cb 0.56 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2oyq h ALA 744 CO 0.00 -0.14 0.00 1.47 0.00 0.00 0.00 179.25 180.58 2oyq n LEU 745 N -4.76 0.00 -0.02 0.00 -0.00 0.23 -0.02 117.00 112.43 2oyq n LEU 745 Ca -0.08 0.22 -0.15 0.00 -0.00 0.00 0.00 56.01 55.99 2oyq n LEU 745 Cb 0.34 -0.22 -0.11 0.00 -0.00 0.00 0.00 43.42 43.43 2oyq n LEU 745 CO 0.30 -0.01 0.40 0.50 -0.00 0.00 0.00 177.39 178.57 2oyq h LYS 746 N 0.00 0.20 -0.60 1.47 1.63 -1.36 -3.08 116.57 114.84 2oyq h LYS 746 Ca 0.00 -0.21 -0.06 0.00 -0.85 0.00 0.00 60.65 59.53 2oyq h LYS 746 Cb 0.21 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.87 2oyq h LYS 746 CO 0.00 0.92 0.11 1.49 -3.45 0.00 0.00 179.45 178.52 2oyq h GLU 747 N -0.43 0.95 -0.37 1.90 4.57 -0.44 -0.62 114.58 120.14 2oyq h GLU 747 Ca -0.03 -0.23 0.06 0.00 -1.18 0.00 0.00 59.36 57.98 2oyq h GLU 747 Cb 1.01 -0.13 -0.05 0.00 -0.16 0.00 0.00 28.75 29.42 2oyq h GLU 747 CO 0.05 0.87 0.08 0.00 -1.18 0.00 0.00 179.01 178.83 2oyq h ILE 749 N 0.20 1.27 0.06 0.00 2.04 -1.36 -0.10 117.51 119.62 2oyq h ILE 749 Ca 0.18 -1.30 0.02 0.00 1.00 0.00 0.00 64.86 64.76 2oyq h ILE 749 Cb 0.20 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 2oyq h ILE 749 CO -0.23 0.40 -0.21 -0.09 0.00 0.00 0.00 178.15 178.02 2oyq h ARG 750 N 0.32 -0.35 -0.16 2.37 1.12 -0.65 -2.44 114.38 114.59 2oyq h ARG 750 Ca 0.04 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.94 2oyq h ARG 750 Cb 0.69 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.73 2oyq h ARG 750 CO 0.05 -0.24 0.00 2.89 -3.11 0.00 0.00 179.97 179.57 2oyq n ARG 751 N -5.34 1.69 0.05 0.20 1.85 -0.92 -0.83 116.66 113.37 2oyq n ARG 751 Ca -0.06 -1.04 0.12 0.00 -1.00 0.00 0.00 57.85 55.87 2oyq n ARG 751 Cb 0.25 -1.39 0.12 0.00 -1.05 0.00 0.00 32.46 30.40 2oyq n ARG 751 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2oyq n MET 752 N 0.26 0.31 -0.07 2.89 1.56 -0.06 -1.26 117.12 120.75 2oyq n MET 752 Ca 0.16 0.06 -0.09 0.00 -0.27 0.00 0.00 57.70 57.56 2oyq n MET 752 Cb 0.31 -1.67 -0.06 0.00 2.15 0.00 0.00 33.22 33.95 2oyq n MET 752 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 2oyq n LEU 753 N -2.10 2.57 -0.08 -0.89 4.77 -0.94 -3.64 117.00 116.69 2oyq n LEU 753 Ca 0.03 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 2oyq n LEU 753 Cb 0.44 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 2oyq n LEU 753 CO 0.38 0.66 -0.53 0.00 -1.33 0.00 0.00 177.39 176.57 2oyq n GLN 754 N -2.82 0.50 0.04 3.23 6.02 -0.01 -0.82 117.38 123.52 2oyq n GLN 754 Ca -0.23 0.44 -0.22 0.00 -0.01 0.00 0.00 57.00 56.98 2oyq n GLN 754 Cb 0.77 -1.62 -0.14 0.00 1.02 0.00 0.00 30.24 30.26 2oyq n GLN 754 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2oyq h GLU 755 N -1.00 0.34 0.00 -1.09 5.08 -1.72 -3.10 114.58 113.09 2oyq h GLU 755 Ca -0.10 -0.57 0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2oyq h GLU 755 Cb 0.82 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2oyq h GLU 755 CO -0.06 1.28 0.00 0.41 -1.00 0.00 0.00 179.01 179.64 2oyq n GLY 756 N 1.89 1.09 0.22 -3.84 0.00 -0.39 -3.61 105.19 100.54 2oyq n GLY 756 Ca -0.27 -2.27 0.04 0.00 0.00 0.00 0.00 46.02 43.52 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 0.00 0.05 0.09 1.61 4.81 -1.80 -2.97 114.58 116.37 2oyq h GLU 757 Ca 0.00 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 58.97 2oyq h GLU 757 Cb 0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2oyq h GLU 757 CO 0.00 0.25 -1.16 0.93 -0.73 0.00 0.00 179.01 178.29 2oyq h GLU 758 N 0.05 0.18 -0.40 1.92 5.08 -1.91 -2.85 114.58 116.65 2oyq h GLU 758 Ca 0.01 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 57.94 2oyq h GLU 758 Cb 0.38 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2oyq h GLU 758 CO 0.03 1.15 -0.21 1.03 -1.00 0.00 0.00 179.01 180.00 2oyq h SER 759 N 0.05 0.80 -0.76 1.42 0.87 -1.83 -0.67 113.55 113.44 2oyq h SER 759 Ca -0.09 -0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.15 2oyq h SER 759 Cb 1.91 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 63.61 2oyq h SER 759 CO 0.18 0.99 0.35 -0.07 -0.53 0.00 0.00 176.83 177.75 2oyq h LEU 760 N 0.69 1.00 -1.19 2.23 4.07 -1.59 -1.37 115.31 119.16 2oyq h LEU 760 Ca 0.10 -0.15 -0.07 0.00 0.08 0.00 0.00 57.88 57.84 2oyq h LEU 760 Cb 0.73 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 2oyq h LEU 760 CO 0.06 0.87 -0.24 1.56 -1.08 0.00 0.00 178.44 179.61 2oyq h GLN 761 N 1.07 0.26 0.00 1.13 4.20 -1.23 0.36 115.11 120.91 2oyq h GLN 761 Ca 0.26 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 2oyq h GLN 761 Cb 0.15 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2oyq h GLN 761 CO -0.03 0.49 -0.64 1.05 -0.67 0.00 0.00 178.83 179.03 2oyq h GLU 762 N 0.24 0.00 0.00 1.46 4.11 -0.88 -1.64 114.58 117.86 2oyq h GLU 762 Ca 0.04 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.25 2oyq h GLU 762 Cb 0.56 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2oyq h GLU 762 CO 0.04 0.64 -1.11 -0.92 0.07 0.00 0.00 179.01 177.73 2oyq h TYR 763 N 0.00 0.00 0.00 2.06 3.20 -0.88 0.18 116.97 121.53 2oyq h TYR 763 Ca -0.01 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2oyq h TYR 763 Cb 1.42 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.68 2oyq h TYR 763 CO 0.00 0.98 -0.34 0.35 -1.64 0.00 0.00 178.16 177.51 2oyq h PHE 764 N 0.00 0.00 0.03 -3.82 3.57 -0.27 0.09 116.94 116.54 2oyq h PHE 764 Ca -0.06 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.37 2oyq h PHE 764 Cb 1.80 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.55 2oyq h PHE 764 CO 0.00 0.34 -0.30 -0.22 -2.23 0.00 0.00 178.31 175.90 2oyq h LYS 765 N 0.00 0.15 -0.30 1.11 1.63 -1.21 -3.08 116.57 114.87 2oyq h LYS 765 Ca -0.00 -0.20 0.02 0.00 -0.85 0.00 0.00 60.65 59.62 2oyq h LYS 765 Cb 0.69 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.37 2oyq h LYS 765 CO 0.04 1.02 0.15 1.49 -3.45 0.00 0.00 179.45 178.70 2oyq h GLU 766 N -0.63 0.31 -0.03 1.90 4.81 -0.55 -3.29 114.58 117.10 2oyq h GLU 766 Ca -0.05 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.07 2oyq h GLU 766 Cb 1.15 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 30.46 2oyq h GLU 766 CO 0.06 0.20 -0.35 0.35 -0.73 0.00 0.00 179.01 178.54 2oyq h PHE 767 N 0.32 0.40 -0.77 0.92 3.57 -1.12 -3.16 116.94 117.09 2oyq h PHE 767 Ca 0.12 -0.20 0.16 0.00 3.53 0.00 0.00 57.97 61.58 2oyq h PHE 767 Cb 0.04 -0.05 -0.10 0.00 2.79 0.00 0.00 35.95 38.62 2oyq h PHE 767 CO -0.10 0.98 0.29 0.93 -2.23 0.00 0.00 178.31 178.18 2oyq h GLU 768 N -0.28 0.40 -0.02 1.11 3.07 -1.61 0.33 114.58 117.58 2oyq h GLU 768 Ca -0.04 -0.02 -0.18 0.00 -0.50 0.00 0.00 59.36 58.62 2oyq h GLU 768 Cb 1.05 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.86 2oyq h GLU 768 CO 0.07 0.26 -0.78 1.57 -1.40 0.00 0.00 179.01 178.73 2oyq h LYS 769 N 0.41 0.17 -0.00 2.33 5.09 -1.68 -3.15 116.57 119.73 2oyq h LYS 769 Ca 0.44 -0.16 0.00 0.00 0.09 0.00 0.00 60.65 61.02 2oyq h LYS 769 Cb 0.70 0.04 0.00 0.00 0.10 0.00 0.00 32.23 33.07 2oyq h LYS 769 CO -0.44 0.86 -0.09 0.39 -2.09 0.00 0.00 179.45 178.08 2oyq n GLU 770 N -3.71 0.48 0.20 0.07 1.02 -0.07 -2.94 120.64 115.69 2oyq n GLU 770 Ca -0.03 -0.11 0.07 0.00 -0.02 0.00 0.00 57.16 57.07 2oyq n GLU 770 Cb 0.74 -1.50 0.33 0.00 -0.02 0.00 0.00 31.44 30.99 2oyq n GLU 770 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2oyq h PHE 771 N 0.28 0.00 0.00 -0.32 3.57 -0.39 -0.86 116.94 119.22 2oyq h PHE 771 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2oyq h PHE 771 Cb 0.36 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.10 2oyq h PHE 771 CO 0.00 0.31 0.00 0.54 -2.23 0.00 0.00 178.31 176.93 2oyq n ARG 772 N -3.38 0.06 -0.01 1.11 5.12 -1.15 -3.69 116.66 114.73 2oyq n ARG 772 Ca 0.01 0.06 0.07 0.00 -1.93 0.00 0.00 57.85 56.05 2oyq n ARG 772 Cb 0.52 -1.58 -0.10 0.00 -1.16 0.00 0.00 32.46 30.14 2oyq n ARG 772 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2oyq n GLN 773 N -1.69 0.76 -2.52 5.56 6.02 -0.88 -4.98 117.38 119.64 2oyq n GLN 773 Ca 0.07 -0.10 -0.41 0.00 -0.01 0.00 0.00 57.00 56.54 2oyq n GLN 773 Cb 0.36 -1.29 -0.04 0.00 1.02 0.00 0.00 30.24 30.29 2oyq n GLN 773 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2oyq s LEU 774 N -3.73 4.52 0.62 1.08 2.01 -0.38 -5.01 118.68 117.79 2oyq s LEU 774 Ca -0.03 2.13 -0.19 0.00 0.01 0.00 0.00 54.13 56.05 2oyq s LEU 774 Cb 0.09 -3.61 -0.02 0.00 0.01 0.00 0.00 46.19 42.65 2oyq s LEU 774 CO 0.55 -0.16 1.28 0.21 1.01 0.00 0.00 176.35 179.24 2oyq s ASN 775 N -0.44 4.84 0.59 2.29 3.84 -1.26 -4.85 114.94 119.96 2oyq s ASN 775 Ca 0.47 2.59 0.38 0.00 0.21 0.00 0.00 52.86 56.51 2oyq s ASN 775 Cb -0.30 -2.62 1.79 0.00 -0.55 0.00 0.00 41.25 39.58 2oyq s ASN 775 CO 0.37 -1.84 2.14 0.10 -2.79 0.00 0.00 177.10 175.07 2oyq h TYR 776 N 0.76 0.00 -0.81 0.43 -0.00 -1.97 -1.62 116.97 113.76 2oyq h TYR 776 Ca -0.51 0.00 0.07 0.00 -0.00 0.00 0.00 58.73 58.29 2oyq h TYR 776 Cb 1.32 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 38.00 2oyq h TYR 776 CO 0.43 0.00 0.53 -0.84 -0.00 0.00 0.00 178.16 178.28 2oyq h ILE 777 N 0.00 1.02 0.00 -0.90 3.07 -1.97 -2.86 117.51 115.86 2oyq h ILE 777 Ca 0.00 -0.29 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2oyq h ILE 777 Cb 0.30 0.10 0.00 0.00 -0.27 0.00 0.00 36.82 36.95 2oyq h ILE 777 CO 0.00 0.15 -1.42 -1.54 -1.05 0.00 0.00 178.15 174.29 2oyq n SER 778 N -4.49 0.45 0.17 2.16 3.41 -0.63 -4.09 113.62 110.61 2oyq n SER 778 Ca 0.12 0.05 0.06 0.00 -0.26 0.00 0.00 58.87 58.84 2oyq n SER 778 Cb 0.24 1.18 0.17 0.00 -0.26 0.00 0.00 64.21 65.54 2oyq n SER 778 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2oyq h ILE 779 N 0.00 0.70 -4.19 -1.33 5.03 -1.33 -3.34 117.51 113.05 2oyq h ILE 779 Ca 0.00 -1.77 -0.49 0.00 -0.12 0.00 0.00 64.86 62.48 2oyq h ILE 779 Cb 0.93 2.18 0.05 0.00 -3.03 0.00 0.00 36.82 36.96 2oyq h ILE 779 CO 0.00 0.37 0.38 0.00 -0.68 0.00 0.00 178.15 178.21 2oyq s ALA 780 N -3.21 2.81 -0.02 1.87 0.00 -1.10 -4.84 121.76 117.28 2oyq s ALA 780 Ca 0.03 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.38 2oyq s ALA 780 Cb 0.08 -3.21 -0.00 0.00 0.00 0.00 0.00 23.12 19.99 2oyq s ALA 780 CO 0.71 -0.68 -0.13 0.45 0.00 0.00 0.00 175.76 176.11 2oyq s SER 781 N -2.82 1.59 0.00 0.00 0.15 -1.26 -4.15 113.70 107.21 2oyq s SER 781 Ca 0.63 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 57.03 2oyq s SER 781 Cb -0.15 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.85 2oyq s SER 781 CO 0.35 0.13 0.00 1.33 1.20 0.00 0.00 173.24 176.26 2oyq n VAL 782 N 2.99 0.00 0.03 4.45 0.24 -1.19 -5.05 118.33 119.81 2oyq n VAL 782 Ca -0.16 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.13 2oyq n VAL 782 Cb 0.54 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.91 2oyq n VAL 782 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2oyq n ASP 856 N 0.00 1.18 0.21 -1.34 2.03 -1.26 -4.53 116.55 112.83 2oyq n ASP 856 Ca 0.00 0.16 0.14 0.00 0.52 0.00 0.00 54.79 55.61 2oyq n ASP 856 Cb 0.00 -0.38 0.40 0.00 -0.72 0.00 0.00 41.12 40.42 2oyq n ASP 856 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2oyq h LEU 857 N -0.13 0.00 0.00 -2.67 3.38 -2.06 -2.41 115.31 111.42 2oyq h LEU 857 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 2oyq h LEU 857 Cb 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2oyq h LEU 857 CO 0.00 0.00 -1.48 2.30 0.09 0.00 0.00 178.44 179.35 2oyq n ILE 858 N -2.86 1.16 0.08 1.22 -5.35 -1.26 -4.28 119.36 108.07 2oyq n ILE 858 Ca 0.03 -0.69 0.03 0.00 -0.27 0.00 0.00 62.75 61.84 2oyq n ILE 858 Cb 0.41 -0.70 0.40 0.00 -1.74 0.00 0.00 39.64 38.01 2oyq n ILE 858 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2oyq h LYS 859 N 0.00 0.36 0.00 6.28 1.79 -1.89 0.14 116.57 123.25 2oyq h LYS 859 Ca -0.18 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.21 2oyq h LYS 859 Cb 1.60 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 32.19 2oyq h LYS 859 CO 0.04 0.38 -0.11 0.38 -1.08 0.00 0.00 179.45 179.07 2oyq h ASP 860 N 0.35 0.00 0.03 0.86 2.03 -1.68 -3.34 116.42 114.66 2oyq h ASP 860 Ca 0.08 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.01 2oyq h ASP 860 Cb 0.23 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.67 2oyq h ASP 860 CO 0.01 0.11 -2.35 0.47 -1.03 0.00 0.00 179.24 176.44 2oyq n ASP 861 N -3.18 0.10 0.06 4.15 9.92 -0.69 -4.33 116.55 122.59 2oyq n ASP 861 Ca 0.02 0.02 0.09 0.00 -0.53 0.00 0.00 54.79 54.39 2oyq n ASP 861 Cb 0.45 0.91 0.54 0.00 -0.64 0.00 0.00 41.12 42.38 2oyq n ASP 861 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 2oyq h VAL 862 N 0.00 0.97 0.00 2.53 2.07 -0.87 -1.94 116.25 119.01 2oyq h VAL 862 Ca -0.54 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2oyq h VAL 862 Cb 2.23 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2oyq h VAL 862 CO 0.03 0.05 0.00 0.18 0.02 0.00 0.00 177.57 177.85 2oyq n LEU 863 N -4.48 0.00 0.00 2.57 4.32 -1.26 -2.74 117.00 115.41 2oyq n LEU 863 Ca 0.04 0.44 -0.01 0.00 -0.02 0.00 0.00 56.01 56.46 2oyq n LEU 863 Cb 0.22 -0.44 -0.00 0.00 -1.62 0.00 0.00 43.42 41.57 2oyq n LEU 863 CO 0.35 -0.26 0.05 -0.74 -1.22 0.00 0.00 177.39 175.57 2oyq h HIS 864 N 0.00 -0.05 0.00 -1.77 2.76 -1.60 -3.35 115.15 111.13 2oyq h HIS 864 Ca 0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2oyq h HIS 864 Cb 0.18 0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.16 2oyq h HIS 864 CO 0.00 -0.03 0.00 0.91 -1.30 0.00 0.00 177.93 177.51 2oyq n TRP 865 N -3.17 0.00 -1.67 5.26 8.01 -1.23 -4.88 117.44 119.76 2oyq n TRP 865 Ca -0.01 0.00 -0.49 0.00 -1.31 0.00 0.00 57.50 55.69 2oyq n TRP 865 Cb 0.02 -0.47 -0.05 0.00 -2.01 0.00 0.00 31.31 28.80 2oyq n TRP 865 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.69 176.56 2oyq n MET 866 N -1.47 1.95 -3.38 -0.99 1.56 -1.11 -4.95 117.12 108.73 2oyq n MET 866 Ca 0.02 0.71 -0.44 0.00 -0.27 0.00 0.00 57.70 57.72 2oyq n MET 866 Cb 0.10 -2.49 -0.08 0.00 2.15 0.00 0.00 33.22 32.90 2oyq n MET 866 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2oyq s ASP 867 N 2.70 6.15 0.17 6.12 -1.08 -1.26 -4.95 116.67 124.52 2oyq s ASP 867 Ca 0.88 -1.17 -0.07 0.00 -0.52 0.00 0.00 52.55 51.67 2oyq s ASP 867 Cb -0.76 -2.19 0.04 0.00 -1.46 0.00 0.00 42.92 38.54 2oyq s ASP 867 CO 0.49 -0.63 1.48 1.88 0.52 0.00 0.00 175.17 178.91 2oyq h TYR 868 N 8.75 0.90 -0.40 -5.34 -1.99 -2.00 -3.26 116.97 113.63 2oyq h TYR 868 Ca -0.28 -0.30 -0.10 0.00 2.00 0.00 0.00 58.73 60.05 2oyq h TYR 868 Cb 1.11 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.65 2oyq h TYR 868 CO 0.63 1.08 -0.15 1.79 -0.00 0.00 0.00 178.16 181.51 2oyq h THR 869 N 0.57 1.28 -0.15 -2.88 1.35 -2.00 -2.04 112.91 109.04 2oyq h THR 869 Ca 0.02 -1.26 -0.07 0.00 -0.55 0.00 0.00 66.41 64.55 2oyq h THR 869 Cb 1.07 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.74 2oyq h THR 869 CO 0.11 0.42 -0.23 1.62 -0.25 0.00 0.00 175.52 177.18 2oyq h VAL 870 N 0.61 1.23 -0.38 6.82 3.04 -1.98 -2.14 116.25 123.45 2oyq h VAL 870 Ca 0.09 -1.08 -0.15 0.00 -1.01 0.00 0.00 66.70 64.56 2oyq h VAL 870 Cb 0.69 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 31.34 2oyq h VAL 870 CO 0.05 0.33 -0.35 0.25 -1.01 0.00 0.00 177.57 176.84 2oyq h LEU 871 N 0.23 0.92 -0.21 3.16 5.85 -1.55 -3.23 115.31 120.48 2oyq h LEU 871 Ca 0.04 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.34 2oyq h LEU 871 Cb 0.55 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2oyq h LEU 871 CO 0.04 1.17 0.04 -0.07 -0.34 0.00 0.00 178.44 179.27 2oyq h LEU 872 N 0.72 0.34 -1.29 2.25 3.38 -1.04 -1.13 115.31 118.53 2oyq h LEU 872 Ca 0.07 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2oyq h LEU 872 Cb 0.92 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2oyq h LEU 872 CO 0.08 0.51 0.00 -0.62 0.09 0.00 0.00 178.44 178.50 2oyq n GLU 873 N -4.73 0.72 0.00 1.13 1.02 -0.83 0.30 120.64 118.24 2oyq n GLU 873 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2oyq n GLU 873 Cb 0.19 -1.30 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2oyq n GLU 873 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2oyq n LYS 874 N 0.29 0.00 -0.00 3.49 5.02 -1.17 -4.02 118.16 121.76 2oyq n LYS 874 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2oyq n LYS 874 Cb 0.23 -0.35 -0.14 0.00 -0.02 0.00 0.00 35.03 34.75 2oyq n LYS 874 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2oyq h THR 875 N 0.00 0.92 0.00 -0.18 1.35 -1.21 -3.40 112.91 110.39 2oyq h THR 875 Ca 0.00 -2.73 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 2oyq h THR 875 Cb 0.00 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2oyq h THR 875 CO 0.00 0.60 -0.61 0.33 -0.25 0.00 0.00 175.52 175.59 2oyq n PHE 876 N -3.16 -0.07 0.28 4.73 7.35 -0.71 -4.74 117.46 121.15 2oyq n PHE 876 Ca -0.17 0.01 -0.12 0.00 -0.76 0.00 0.00 57.45 56.42 2oyq n PHE 876 Cb 1.04 0.04 -0.05 0.00 0.35 0.00 0.00 39.48 40.86 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 0.00 0.00 -0.80 -2.13 2.04 -0.47 -2.78 117.51 113.37 2oyq h ILE 877 Ca 0.00 -0.43 0.18 0.00 1.00 0.00 0.00 64.86 65.60 2oyq h ILE 877 Cb 0.61 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.55 2oyq h ILE 877 CO 0.00 0.00 -0.08 0.11 0.00 0.00 0.00 178.15 178.18 2oyq h LYS 878 N -1.19 0.04 -0.02 2.37 1.57 -1.70 0.72 116.57 118.36 2oyq h LYS 878 Ca -0.08 -0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.56 2oyq h LYS 878 Cb 0.58 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2oyq h LYS 878 CO 0.13 0.03 -0.65 -1.00 -0.57 0.00 0.00 179.45 177.39 2oyq h PRO 879 N 0.05 0.10 0.00 3.15 0.13 -1.77 -3.29 132.00 130.36 2oyq h PRO 879 Ca 0.42 -0.08 -0.17 0.00 -0.87 0.00 0.00 66.00 65.31 2oyq h PRO 879 Cb 0.72 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 2oyq h PRO 879 CO -0.76 0.71 -0.79 1.25 -0.23 0.00 0.00 178.00 178.17 2oyq h LEU 880 N 0.07 0.00 -0.42 1.56 5.85 -0.34 -2.64 115.31 119.39 2oyq h LEU 880 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2oyq h LEU 880 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2oyq h LEU 880 CO 0.09 0.79 0.00 -0.62 -0.34 0.00 0.00 178.44 178.37 2oyq n GLU 881 N -3.41 0.13 -0.02 1.25 4.71 0.22 -0.95 120.64 122.57 2oyq n GLU 881 Ca 0.00 0.34 -0.19 0.00 -0.01 0.00 0.00 57.16 57.31 2oyq n GLU 881 Cb 0.81 -1.74 -0.14 0.00 -1.01 0.00 0.00 31.44 29.37 2oyq n GLU 881 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2oyq n GLY 882 N 0.11 -0.61 0.10 0.62 0.00 -1.14 -3.57 105.19 100.71 2oyq n GLY 882 Ca 0.03 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 2oyq n GLY 882 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2oyq h PHE 883 N 0.05 0.21 -0.27 1.61 -0.00 -1.09 -1.93 116.94 115.53 2oyq h PHE 883 Ca -0.43 -0.04 -0.15 0.00 -0.00 0.00 0.00 57.97 57.34 2oyq h PHE 883 Cb 2.02 -0.05 -0.01 0.00 -0.00 0.00 0.00 35.95 37.91 2oyq h PHE 883 CO 0.06 0.49 -0.46 1.79 -0.00 0.00 0.00 178.31 180.19 2oyq h THR 884 N -0.12 1.30 0.00 0.88 1.35 -1.27 -2.36 112.91 112.68 2oyq h THR 884 Ca 0.03 -1.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.23 2oyq h THR 884 Cb 0.41 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2oyq h THR 884 CO 0.01 0.53 0.00 0.77 -0.25 0.00 0.00 175.52 176.58 2oyq h SER 885 N 0.56 0.00 0.07 5.36 4.64 -1.61 0.14 113.55 122.71 2oyq h SER 885 Ca 0.03 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.24 2oyq h SER 885 Cb 1.01 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2oyq h SER 885 CO 0.10 0.00 -0.47 0.00 -0.87 0.00 0.00 176.83 175.58 2oyq h ALA 886 N 2.16 -0.04 -0.11 5.18 0.00 -1.13 -3.35 119.26 121.97 2oyq h ALA 886 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2oyq h ALA 886 Cb 0.51 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2oyq h ALA 886 CO 0.00 0.22 0.01 0.00 0.00 0.00 0.00 179.25 179.48 2oyq n ALA 887 N -2.63 2.78 -3.91 0.00 0.00 -0.91 -3.60 120.51 112.24 2oyq n ALA 887 Ca -0.12 -0.36 -0.26 0.00 0.00 0.00 0.00 53.44 52.70 2oyq n ALA 887 Cb 0.67 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 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 0.12 -3.86 -4.30 0.00 4.01 -0.89 -4.58 118.16 108.66 2oyq n LYS 888 Ca 0.06 0.47 -0.19 0.00 -0.51 0.00 0.00 58.31 58.13 2oyq n LYS 888 Cb 0.45 -4.82 -0.13 0.00 -0.51 0.00 0.00 35.03 30.02 2oyq n LYS 888 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2oyq s LEU 889 N -6.95 2.18 -0.24 -0.35 1.02 0.43 -5.03 118.68 109.73 2oyq s LEU 889 Ca 0.13 -0.46 -0.09 0.00 0.02 0.00 0.00 54.13 53.73 2oyq s LEU 889 Cb -0.07 -0.54 -0.04 0.00 0.02 0.00 0.00 46.19 45.56 2oyq s LEU 889 CO 0.87 0.00 0.12 1.51 0.02 0.00 0.00 176.35 178.88 2oyq s ASP 890 N -1.17 5.69 0.00 2.29 1.47 -1.26 -3.98 116.67 119.71 2oyq s ASP 890 Ca 0.00 -0.03 0.26 0.00 1.18 0.00 0.00 52.55 53.96 2oyq s ASP 890 Cb -0.08 -2.03 1.25 0.00 -0.34 0.00 0.00 42.92 41.72 2oyq s ASP 890 CO 0.01 0.02 1.85 0.00 0.68 0.00 0.00 175.17 177.73 2oyq n TYR 891 N 4.58 0.00 -4.34 2.11 4.11 -1.26 -4.65 117.16 117.71 2oyq n TYR 891 Ca -0.15 0.00 -0.21 0.00 -0.00 0.00 0.00 57.90 57.54 2oyq n TYR 891 Cb 0.52 -0.33 -0.16 0.00 -0.00 0.00 0.00 39.34 39.37 2oyq n TYR 891 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 2oyq s GLU 892 N -2.65 1.01 0.10 -3.48 2.02 -1.26 -4.26 118.70 110.17 2oyq s GLU 892 Ca 0.22 -0.26 -0.31 0.00 0.02 0.00 0.00 54.97 54.64 2oyq s GLU 892 Cb 0.17 -0.93 -0.10 0.00 0.10 0.00 0.00 34.13 33.37 2oyq s GLU 892 CO 0.40 0.04 1.88 0.36 0.02 0.00 0.00 175.26 177.97 2oyq n LYS 893 N 3.57 2.85 -3.33 1.61 -0.00 -1.26 -4.99 118.16 116.62 2oyq n LYS 893 Ca -0.21 1.04 -0.39 0.00 -0.00 0.00 0.00 58.31 58.75 2oyq n LYS 893 Cb 0.53 -2.96 -0.08 0.00 -0.00 0.00 0.00 35.03 32.52 2oyq n LYS 893 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2oyq s LYS 894 N 3.22 4.05 -0.19 -1.58 -0.14 -1.26 -5.04 119.74 118.79 2oyq s LYS 894 Ca 0.84 0.17 -0.29 0.00 -1.36 0.00 0.00 55.97 55.33 2oyq s LYS 894 Cb -0.46 -3.65 -0.04 0.00 -1.68 0.00 0.00 37.83 32.01 2oyq s LYS 894 CO 0.38 -0.29 1.78 0.00 -0.76 0.00 0.00 175.35 176.46 2oyq s ALA 895 N 2.11 3.19 0.05 5.17 0.00 -1.26 -4.98 121.76 126.03 2oyq s ALA 895 Ca 0.18 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.79 2oyq s ALA 895 Cb -0.16 -3.90 -0.02 0.00 0.00 0.00 0.00 23.12 19.04 2oyq s ALA 895 CO 0.09 -2.10 -0.11 0.45 0.00 0.00 0.00 175.76 174.10 2oyq s SER 896 N 5.10 1.26 -0.04 0.00 0.15 -1.26 -4.98 113.70 113.93 2oyq s SER 896 Ca 0.79 -0.50 -0.04 0.00 0.70 0.00 0.00 55.95 56.90 2oyq s SER 896 Cb -0.28 -0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.00 2oyq s SER 896 CO 0.32 -0.09 0.07 -0.11 1.20 0.00 0.00 173.24 174.63 2oyq n LEU 897 N 1.65 -1.03 0.00 3.45 0.00 -1.26 -5.32 117.00 114.49 2oyq n LEU 897 Ca -0.20 0.07 0.00 0.00 0.00 0.00 0.00 56.01 55.88 2oyq n LEU 897 Cb 0.55 -0.50 0.00 0.00 0.00 0.00 0.00 43.42 43.46 2oyq n LEU 897 CO 0.22 -0.31 0.00 0.33 0.00 0.00 0.00 177.39 177.63