#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3myk h PRO 3 N 0.00 0.00 -0.23 1.20 0.11 -2.02 -1.55 132.00 129.51 3myk h PRO 3 Ca 0.00 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.18 3myk h PRO 3 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 3myk h PRO 3 CO 0.00 0.00 0.17 0.82 -0.21 0.00 0.00 178.00 178.78 3myk h ILE 4 N 0.00 0.88 -0.06 4.15 2.04 -1.98 -2.01 117.51 120.53 3myk h ILE 4 Ca 0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.00 3myk h ILE 4 Cb 0.60 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 3myk h ILE 4 CO -0.00 0.00 0.00 1.41 0.00 0.00 0.00 178.15 179.56 3myk n HIS 5 N -4.47 0.07 -3.45 1.37 8.25 -0.63 -4.89 115.22 111.47 3myk n HIS 5 Ca 0.03 -0.07 -0.42 0.00 -0.26 0.00 0.00 57.72 56.99 3myk n HIS 5 Cb 0.31 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.32 3myk n HIS 5 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3myk s ASP 6 N -0.92 6.11 0.00 0.41 2.15 -0.76 -4.93 116.67 118.74 3myk s ASP 6 Ca 0.14 -0.71 0.15 0.00 0.43 0.00 0.00 52.55 52.56 3myk s ASP 6 Cb 0.09 -2.17 0.73 0.00 -0.30 0.00 0.00 42.92 41.27 3myk s ASP 6 CO 0.14 -0.41 1.46 0.54 -0.17 0.00 0.00 175.17 176.73 3myk n ARG 7 N 5.22 0.12 0.04 4.34 1.74 -1.26 -1.35 116.66 125.51 3myk n ARG 7 Ca -0.11 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.28 3myk n ARG 7 Cb 0.48 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.67 3myk n ARG 7 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3myk n THR 8 N -1.38 0.21 -1.46 0.55 -2.24 -1.26 -4.64 114.28 104.06 3myk n THR 8 Ca 0.06 -0.16 -0.32 0.00 -2.27 0.00 0.00 64.05 61.36 3myk n THR 8 Cb 0.15 -0.06 0.07 0.00 -2.10 0.00 0.00 70.33 68.39 3myk n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3myk s SER 9 N -3.72 4.71 0.38 3.42 1.04 -0.45 -4.84 113.70 114.24 3myk s SER 9 Ca 0.09 1.92 0.06 0.00 0.48 0.00 0.00 55.95 58.50 3myk s SER 9 Cb 0.15 -2.54 0.78 0.00 0.10 0.00 0.00 66.02 64.52 3myk s SER 9 CO 0.69 -1.90 2.02 0.44 0.98 0.00 0.00 173.24 175.47 3myk h ASP 10 N -0.63 0.58 -0.64 7.02 3.32 -1.92 -1.10 116.42 123.04 3myk h ASP 10 Ca -0.45 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 56.65 3myk h ASP 10 Cb 1.24 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.60 3myk h ASP 10 CO 0.52 0.41 0.35 0.22 -1.72 0.00 0.00 179.24 179.02 3myk h TYR 11 N 0.68 0.64 -0.34 4.55 5.03 -1.91 -0.32 116.97 125.30 3myk h TYR 11 Ca 0.22 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.42 3myk h TYR 11 Cb 0.03 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.12 3myk h TYR 11 CO -0.00 0.30 -0.29 0.45 -1.32 0.00 0.00 178.16 177.30 3myk h HIS 12 N 0.64 0.93 -0.64 -3.82 3.86 -1.63 -0.30 115.15 114.19 3myk h HIS 12 Ca 0.29 -0.27 -0.08 0.00 -1.16 0.00 0.00 60.37 59.15 3myk h HIS 12 Cb 0.19 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 3myk h HIS 12 CO -0.09 1.04 0.09 -0.22 0.86 0.00 0.00 177.93 179.62 3myk h LYS 13 N 0.56 1.06 0.00 2.45 3.64 -0.87 -2.76 116.57 120.66 3myk h LYS 13 Ca 0.06 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3myk h LYS 13 Cb 0.86 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 3myk h LYS 13 CO 0.07 0.98 -0.77 0.66 -2.27 0.00 0.00 179.45 178.12 3myk n TYR 14 N -4.21 0.00 0.09 1.91 4.01 -0.16 -4.65 117.16 114.14 3myk n TYR 14 Ca 0.04 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.79 3myk n TYR 14 Cb 0.29 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.26 3myk n TYR 14 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3myk n LEU 15 N -1.42 0.37 -4.45 7.72 4.77 -0.13 -4.77 117.00 119.10 3myk n LEU 15 Ca 0.01 -0.63 -0.28 0.00 -0.03 0.00 0.00 56.01 55.08 3myk n LEU 15 Cb 0.21 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.18 3myk n LEU 15 CO 0.24 0.09 -0.52 -0.54 -1.33 0.00 0.00 177.39 175.33 3myk s LYS 16 N -0.93 1.61 0.08 3.23 -0.14 -1.04 -4.79 119.74 117.77 3myk s LYS 16 Ca 0.01 -1.34 -0.31 0.00 -1.36 0.00 0.00 55.97 52.97 3myk s LYS 16 Cb 0.02 -1.97 -0.08 0.00 -1.68 0.00 0.00 37.83 34.11 3myk s LYS 16 CO 0.07 0.44 1.55 0.08 -0.76 0.00 0.00 175.35 176.73 3myk s VAL 17 N -1.32 3.12 0.51 3.17 1.01 -1.26 -4.82 120.40 120.80 3myk s VAL 17 Ca 0.18 0.66 -0.23 0.00 0.00 0.00 0.00 61.98 62.59 3myk s VAL 17 Cb -0.09 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 3myk s VAL 17 CO 0.09 0.02 1.34 0.29 0.00 0.00 0.00 175.10 176.84 3myk n LYS 18 N 4.99 1.80 -1.71 2.72 5.02 -1.26 -4.94 118.16 124.78 3myk n LYS 18 Ca 0.14 0.65 -0.42 0.00 -2.02 0.00 0.00 58.31 56.66 3myk n LYS 18 Cb 0.41 -2.53 -0.03 0.00 -0.02 0.00 0.00 35.03 32.86 3myk n LYS 18 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3myk n GLN 19 N -0.68 2.79 -2.44 1.97 -0.06 -1.26 -5.01 117.38 112.69 3myk n GLN 19 Ca 0.09 1.01 -0.25 0.00 -2.00 0.00 0.00 57.00 55.85 3myk n GLN 19 Cb 0.43 -2.87 0.04 0.00 -4.06 0.00 0.00 30.24 23.78 3myk n GLN 19 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 3myk s GLY 20 N 1.74 1.65 0.36 1.69 0.00 -1.26 -5.09 107.32 106.42 3myk s GLY 20 Ca 0.78 -0.87 0.05 0.00 0.00 0.00 0.00 44.72 44.67 3myk s GLY 20 CO 0.34 -0.57 0.38 2.09 0.00 0.00 0.00 173.10 175.33 3myk n ASP 21 N -2.58 1.80 0.20 1.64 5.68 -1.26 -4.85 116.55 117.19 3myk n ASP 21 Ca 0.05 -2.13 0.05 0.00 -0.50 0.00 0.00 54.79 52.27 3myk n ASP 21 Cb 0.59 -0.13 0.44 0.00 -1.14 0.00 0.00 41.12 40.87 3myk n ASP 21 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3myk h SER 22 N 0.27 0.00 -0.27 -1.12 4.64 -1.98 0.13 113.55 115.22 3myk h SER 22 Ca -0.20 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.07 3myk h SER 22 Cb 0.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 3myk h SER 22 CO 0.31 0.31 -0.00 0.44 -0.87 0.00 0.00 176.83 177.01 3myk h ASP 23 N 0.00 0.47 -0.75 4.97 3.32 -1.99 -0.37 116.42 122.06 3myk h ASP 23 Ca -0.00 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.72 3myk h ASP 23 Cb 0.58 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 3myk h ASP 23 CO 0.04 0.67 0.39 0.25 -1.72 0.00 0.00 179.24 178.87 3myk h LEU 24 N 0.26 0.96 -0.33 1.55 5.85 -1.77 -1.99 115.31 119.85 3myk h LEU 24 Ca 0.08 -0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.75 3myk h LEU 24 Cb 0.43 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 3myk h LEU 24 CO 0.01 0.80 -0.03 0.15 -0.34 0.00 0.00 178.44 179.03 3myk h PHE 25 N 1.05 -0.08 -0.74 1.25 3.04 -0.49 0.21 116.94 121.17 3myk h PHE 25 Ca 0.26 0.03 0.15 0.00 3.98 0.00 0.00 57.97 62.39 3myk h PHE 25 Cb 0.07 0.09 -0.10 0.00 2.56 0.00 0.00 35.95 38.56 3myk h PHE 25 CO 0.00 -0.09 0.23 0.87 -2.02 0.00 0.00 178.31 177.31 3myk h LYS 26 N 0.05 0.33 -0.05 1.11 1.57 -0.90 -0.61 116.57 118.08 3myk h LYS 26 Ca 0.16 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 3myk h LYS 26 Cb 0.23 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3myk h LYS 26 CO -0.29 0.22 -0.57 -0.07 -0.57 0.00 0.00 179.45 178.17 3myk h LEU 27 N 0.34 0.17 -0.81 2.94 3.38 -0.36 -3.01 115.31 117.96 3myk h LEU 27 Ca 0.42 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 3myk h LEU 27 Cb 0.68 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 3myk h LEU 27 CO -0.46 0.71 -0.52 0.74 0.09 0.00 0.00 178.44 179.00 3myk h THR 28 N 0.12 1.20 -0.31 0.22 2.02 0.85 -2.78 112.91 114.22 3myk h THR 28 Ca -0.00 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 65.30 3myk h THR 28 Cb 1.04 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 69.52 3myk h THR 28 CO 0.08 0.51 0.00 1.33 0.37 0.00 0.00 175.52 177.81 3myk n VAL 29 N -3.67 0.39 -1.57 3.16 0.24 -0.64 -4.76 118.33 111.48 3myk n VAL 29 Ca -0.01 -0.65 -0.41 0.00 -2.04 0.00 0.00 64.34 61.23 3myk n VAL 29 Cb 0.58 0.95 0.02 0.00 -1.47 0.00 0.00 33.84 33.91 3myk n VAL 29 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3myk n SER 30 N 1.30 0.69 -0.58 -1.34 2.88 -1.05 -4.91 113.62 110.61 3myk n SER 30 Ca 0.18 0.97 0.13 0.00 -1.33 0.00 0.00 58.87 58.83 3myk n SER 30 Cb 0.56 -1.30 0.43 0.00 -0.75 0.00 0.00 64.21 63.16 3myk n SER 30 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3myk n ASP 31 N 0.52 1.81 -4.78 -3.46 8.00 -1.26 -4.94 116.55 112.44 3myk n ASP 31 Ca 0.10 -1.61 -0.33 0.00 0.71 0.00 0.00 54.79 53.67 3myk n ASP 31 Cb 0.40 -0.01 0.05 0.00 -0.02 0.00 0.00 41.12 41.54 3myk n ASP 31 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3myk s LYS 32 N -1.98 2.78 0.09 -1.24 1.02 -1.26 -5.06 119.74 114.08 3myk s LYS 32 Ca 0.36 1.31 0.04 0.00 0.02 0.00 0.00 55.97 57.70 3myk s LYS 32 Cb 0.21 -1.95 -0.03 0.00 -0.52 0.00 0.00 37.83 35.53 3myk s LYS 32 CO 0.32 -1.25 -0.12 1.03 -0.92 0.00 0.00 175.35 174.41 3myk s ARG 33 N -4.27 0.85 0.11 1.68 0.52 -1.26 -5.07 118.95 111.51 3myk s ARG 33 Ca 0.65 -1.09 -0.02 0.00 -0.52 0.00 0.00 55.73 54.75 3myk s ARG 33 Cb -0.19 -0.67 -0.04 0.00 0.52 0.00 0.00 34.95 34.58 3myk s ARG 33 CO 0.44 0.12 0.06 0.71 0.02 0.00 0.00 175.30 176.65 3myk s TYR 34 N -2.00 0.71 0.01 -0.53 1.51 -1.26 -0.51 117.35 115.28 3myk s TYR 34 Ca 0.03 -1.13 -0.01 0.00 -1.01 0.00 0.00 57.07 54.95 3myk s TYR 34 Cb -0.06 -0.41 -0.01 0.00 -0.11 0.00 0.00 41.96 41.38 3myk s TYR 34 CO 0.01 -0.50 0.00 -1.50 -1.11 0.00 0.00 175.55 172.46 3myk s ILE 35 N -4.00 0.07 -0.22 2.71 2.07 0.00 -1.10 121.20 120.73 3myk s ILE 35 Ca 0.18 -0.61 -0.15 0.00 -1.41 0.00 0.00 60.65 58.67 3myk s ILE 35 Cb 0.07 -0.21 -0.04 0.00 0.13 0.00 0.00 42.46 42.41 3myk s ILE 35 CO -0.02 -0.33 0.36 0.26 -1.91 0.00 0.00 174.94 173.30 3myk s TRP 36 N -1.00 3.34 0.14 3.50 0.23 -0.15 -0.25 118.94 124.74 3myk s TRP 36 Ca -0.11 0.52 0.02 0.00 -2.03 0.00 0.00 56.10 54.50 3myk s TRP 36 Cb -0.07 -2.50 -0.04 0.00 0.03 0.00 0.00 33.47 30.89 3myk s TRP 36 CO -0.00 -0.05 -0.03 1.52 0.96 0.00 0.00 176.95 179.35 3myk s TYR 37 N 1.45 1.05 -0.37 -1.98 1.13 -0.42 -4.35 117.35 113.86 3myk s TYR 37 Ca 0.17 -0.99 -0.18 0.00 -1.41 0.00 0.00 57.07 54.66 3myk s TYR 37 Cb -0.15 -0.60 0.00 0.00 -1.10 0.00 0.00 41.96 40.12 3myk s TYR 37 CO 0.08 -0.20 0.49 -0.80 -2.51 0.00 0.00 175.55 172.60 3myk s ASN 38 N -3.11 6.27 0.39 -0.18 0.02 -1.26 0.05 114.94 117.12 3myk s ASN 38 Ca 0.19 -0.24 0.12 0.00 -1.02 0.00 0.00 52.86 51.91 3myk s ASN 38 Cb 0.06 -2.25 0.94 0.00 0.02 0.00 0.00 41.25 40.01 3myk s ASN 38 CO -0.00 -0.51 1.90 -0.65 0.02 0.00 0.00 177.10 177.86 3myk h PRO 39 N 8.57 0.53 -4.57 -0.60 0.11 -1.91 -3.38 132.00 130.75 3myk h PRO 39 Ca -0.28 -0.03 -0.62 0.00 0.11 0.00 0.00 66.00 65.19 3myk h PRO 39 Cb 1.12 -0.12 -0.37 0.00 0.11 0.00 0.00 31.00 31.74 3myk h PRO 39 CO 0.78 0.35 -0.81 0.34 -0.21 0.00 0.00 178.00 178.45 3myk s ASP 40 N -5.89 3.39 0.00 -2.05 -1.08 -1.26 -5.01 116.67 104.77 3myk s ASP 40 Ca -0.09 -0.88 0.15 0.00 -0.52 0.00 0.00 52.55 51.21 3myk s ASP 40 Cb 0.21 -1.23 0.92 0.00 -1.46 0.00 0.00 42.92 41.36 3myk s ASP 40 CO 0.78 -0.14 1.34 -2.65 0.52 0.00 0.00 175.17 175.01 3myk n PRO 41 N 4.69 0.50 0.13 4.34 -0.02 -1.26 -1.66 135.00 141.73 3myk n PRO 41 Ca -0.15 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.46 3myk n PRO 41 Cb 0.47 -1.48 0.22 0.00 -0.02 0.00 0.00 33.50 32.69 3myk n PRO 41 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3myk h LYS 42 N 0.00 0.00 -3.14 -0.52 1.57 -1.95 -3.40 116.57 109.13 3myk h LYS 42 Ca 0.00 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.16 3myk h LYS 42 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 3myk h LYS 42 CO 0.00 0.00 -0.70 -1.83 -0.57 0.00 0.00 179.45 176.35 3myk s GLU 43 N -3.19 1.49 0.28 3.15 -1.05 -0.66 -4.96 118.70 113.76 3myk s GLU 43 Ca 0.07 -2.18 0.22 0.00 -0.15 0.00 0.00 54.97 52.93 3myk s GLU 43 Cb 0.10 -2.65 1.04 0.00 -0.44 0.00 0.00 34.13 32.18 3myk s GLU 43 CO 0.67 -1.14 1.66 0.54 0.95 0.00 0.00 175.26 177.95 3myk n ARG 44 N 3.45 0.16 0.00 -4.83 3.00 -1.26 -2.47 116.66 114.70 3myk n ARG 44 Ca 0.07 0.53 0.12 0.00 -0.01 0.00 0.00 57.85 58.55 3myk n ARG 44 Cb 0.34 -1.90 0.06 0.00 0.00 0.00 0.00 32.46 30.96 3myk n ARG 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3myk n ASP 45 N -2.22 2.63 -4.35 0.55 8.00 -1.26 -4.81 116.55 115.10 3myk n ASP 45 Ca 0.00 -1.82 -0.42 0.00 0.71 0.00 0.00 54.79 53.27 3myk n ASP 45 Cb 0.13 0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 41.31 3myk n ASP 45 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3myk s SER 46 N -2.17 5.84 0.13 -2.24 0.01 -1.03 -4.64 113.70 109.60 3myk s SER 46 Ca 0.24 -1.23 0.09 0.00 1.31 0.00 0.00 55.95 56.37 3myk s SER 46 Cb 0.19 -2.06 -0.04 0.00 0.21 0.00 0.00 66.02 64.32 3myk s SER 46 CO 0.40 -0.50 -0.19 -0.31 0.41 0.00 0.00 173.24 173.04 3myk s TYR 47 N 1.55 2.49 0.34 2.43 2.02 -1.26 -4.11 117.35 120.80 3myk s TYR 47 Ca 0.03 -0.28 0.05 0.00 -0.37 0.00 0.00 57.07 56.50 3myk s TYR 47 Cb -0.22 -1.31 -0.07 0.00 -0.40 0.00 0.00 41.96 39.97 3myk s TYR 47 CO 0.06 0.40 0.03 -1.21 -1.57 0.00 0.00 175.55 173.25 3myk s GLU 48 N -2.22 1.70 -0.21 -0.62 0.41 0.11 -4.92 118.70 112.94 3myk s GLU 48 Ca 0.18 -1.93 -0.11 0.00 -0.41 0.00 0.00 54.97 52.70 3myk s GLU 48 Cb -0.10 -1.09 -0.05 0.00 -1.78 0.00 0.00 34.13 31.11 3myk s GLU 48 CO 0.10 -0.12 0.16 0.00 -0.49 0.00 0.00 175.26 174.92 3myk s GLY 50 N 0.59 1.41 0.06 0.00 0.00 0.65 -4.65 107.32 105.38 3myk s GLY 50 Ca 0.09 -1.03 -0.30 0.00 0.00 0.00 0.00 44.72 43.47 3myk s GLY 50 CO 0.01 -0.78 1.16 1.85 0.00 0.00 0.00 173.10 175.33 3myk s GLU 51 N -0.57 4.46 -0.12 2.90 2.12 -1.23 -0.82 118.70 125.44 3myk s GLU 51 Ca 0.08 1.72 -0.29 0.00 0.36 0.00 0.00 54.97 56.83 3myk s GLU 51 Cb -0.11 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 3myk s GLU 51 CO 0.01 -0.20 1.19 0.42 -0.54 0.00 0.00 175.26 176.13 3myk s ILE 52 N 0.95 4.36 -0.03 -3.70 1.01 0.34 -1.29 121.20 122.84 3myk s ILE 52 Ca 0.57 1.66 0.13 0.00 0.00 0.00 0.00 60.65 63.01 3myk s ILE 52 Cb -0.28 -4.07 -0.19 0.00 0.01 0.00 0.00 42.46 37.92 3myk s ILE 52 CO 0.29 -0.08 0.26 1.33 0.00 0.00 0.00 174.94 176.74 3myk n VAL 53 N 5.00 0.09 -3.91 2.92 0.24 1.00 -4.60 118.33 119.06 3myk n VAL 53 Ca 0.12 -0.32 -0.08 0.00 -2.04 0.00 0.00 64.34 62.03 3myk n VAL 53 Cb 0.46 0.11 -0.03 0.00 -1.47 0.00 0.00 33.84 32.91 3myk n VAL 53 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3myk s SER 54 N -3.59 -0.19 0.10 -1.34 1.04 -1.01 -5.01 113.70 103.70 3myk s SER 54 Ca -0.05 -0.73 -0.11 0.00 0.48 0.00 0.00 55.95 55.54 3myk s SER 54 Cb 0.08 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.89 3myk s SER 54 CO 0.53 -1.28 0.25 -1.83 0.98 0.00 0.00 173.24 171.89 3myk s GLU 55 N -3.94 0.90 0.25 4.02 -1.05 -1.26 -1.18 118.70 116.44 3myk s GLU 55 Ca 0.15 -0.88 0.00 0.00 -0.15 0.00 0.00 54.97 54.10 3myk s GLU 55 Cb -0.04 0.38 -0.00 0.00 -0.44 0.00 0.00 34.13 34.02 3myk s GLU 55 CO 0.08 -0.31 0.00 0.25 0.95 0.00 0.00 175.26 176.24 3myk n THR 56 N -0.08 0.00 0.27 1.83 -2.24 -0.38 -4.99 114.28 108.68 3myk n THR 56 Ca -0.15 -1.17 0.12 0.00 -2.27 0.00 0.00 64.05 60.57 3myk n THR 56 Cb 0.63 0.24 0.74 0.00 -2.10 0.00 0.00 70.33 69.84 3myk n THR 56 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3myk h SER 57 N 0.61 0.00 0.00 3.42 4.64 -2.04 -3.23 113.55 116.95 3myk h SER 57 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 3myk h SER 57 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3myk h SER 57 CO 0.34 0.10 0.00 -0.90 -0.87 0.00 0.00 176.83 175.50 3myk n ASP 58 N -3.82 1.08 -4.01 4.97 5.75 -1.26 -4.98 116.55 114.28 3myk n ASP 58 Ca -0.02 -1.45 -0.08 0.00 -0.01 0.00 0.00 54.79 53.23 3myk n ASP 58 Cb 0.20 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.20 3myk n ASP 58 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3myk s SER 59 N -0.45 0.32 0.06 -1.12 0.01 -1.22 -0.89 113.70 110.41 3myk s SER 59 Ca 0.00 -0.90 0.08 0.00 1.31 0.00 0.00 55.95 56.44 3myk s SER 59 Cb 0.00 0.27 -0.03 0.00 0.21 0.00 0.00 66.02 66.47 3myk s SER 59 CO 0.00 -0.67 -0.20 -0.36 0.41 0.00 0.00 173.24 172.42 3myk s PHE 60 N -3.92 2.50 -0.09 2.43 0.08 -0.00 -1.25 117.98 117.73 3myk s PHE 60 Ca 0.09 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 56.85 3myk s PHE 60 Cb 0.07 -1.42 -0.02 0.00 -0.57 0.00 0.00 43.02 41.07 3myk s PHE 60 CO -0.09 0.26 -0.10 0.99 -0.10 0.00 0.00 175.22 176.18 3myk s THR 61 N -0.95 3.35 0.08 0.64 2.01 -0.33 -1.24 115.64 119.20 3myk s THR 61 Ca 0.15 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.57 3myk s THR 61 Cb -0.10 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 3myk s THR 61 CO 0.06 0.56 -0.06 0.72 -0.69 0.00 0.00 174.62 175.20 3myk s PHE 62 N -0.26 0.78 0.16 4.92 -0.71 -0.05 -0.00 117.98 122.82 3myk s PHE 62 Ca 0.02 -0.90 -0.20 0.00 -1.04 0.00 0.00 56.93 54.81 3myk s PHE 62 Cb -0.13 -0.47 -0.08 0.00 -1.21 0.00 0.00 43.02 41.14 3myk s PHE 62 CO 0.03 -0.19 0.67 0.15 -1.34 0.00 0.00 175.22 174.53 3myk s LYS 63 N -3.58 4.26 0.43 1.99 1.02 -0.41 -1.24 119.74 122.21 3myk s LYS 63 Ca 0.08 0.84 0.00 0.00 0.02 0.00 0.00 55.97 56.91 3myk s LYS 63 Cb 0.04 -3.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.28 3myk s LYS 63 CO -0.05 0.51 0.65 0.95 -0.92 0.00 0.00 175.35 176.49 3myk s THR 64 N -1.32 4.16 0.37 2.17 -4.23 -0.90 -3.50 115.64 112.39 3myk s THR 64 Ca 0.37 -0.49 0.11 0.00 -1.18 0.00 0.00 61.69 60.50 3myk s THR 64 Cb -0.19 -3.53 0.34 0.00 1.34 0.00 0.00 72.50 70.46 3myk s THR 64 CO 0.21 -0.37 1.86 1.62 -0.54 0.00 0.00 174.62 177.41 3myk h VAL 65 N 0.45 0.78 -0.13 2.29 3.04 -1.91 1.16 116.25 121.94 3myk h VAL 65 Ca -0.47 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 3myk h VAL 65 Cb 1.25 0.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 3myk h VAL 65 CO 0.58 0.11 0.00 -0.90 -1.01 0.00 0.00 177.57 176.35 3myk n ASP 66 N -4.56 1.25 0.00 3.17 5.68 -1.26 -4.98 116.55 115.86 3myk n ASP 66 Ca 0.18 -1.64 0.00 0.00 -0.50 0.00 0.00 54.79 52.83 3myk n ASP 66 Cb 0.54 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 3myk n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3myk n GLY 67 N 1.04 2.06 2.51 6.12 0.00 0.40 -5.06 105.19 112.26 3myk n GLY 67 Ca 0.15 -0.65 -0.46 0.00 0.00 0.00 0.00 46.02 45.07 3myk n GLY 67 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3myk n GLN 68 N 0.00 0.00 -2.32 1.61 -0.06 -1.26 -2.11 117.38 113.24 3myk n GLN 68 Ca 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 57.00 54.62 3myk n GLN 68 Cb 0.00 -1.04 -0.02 0.00 -4.06 0.00 0.00 30.24 25.12 3myk n GLN 68 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3myk s ASP 69 N 2.58 6.56 0.12 1.69 1.01 -1.26 -3.10 116.67 124.28 3myk s ASP 69 Ca 0.75 2.32 0.04 0.00 0.71 0.00 0.00 52.55 56.37 3myk s ASP 69 Cb -1.04 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 40.24 3myk s ASP 69 CO 0.54 -0.65 -0.10 -0.13 0.21 0.00 0.00 175.17 175.04 3myk s ARG 70 N -2.30 0.97 0.21 8.23 0.52 -0.37 -4.97 118.95 121.24 3myk s ARG 70 Ca 0.57 -1.33 0.11 0.00 -0.52 0.00 0.00 55.73 54.56 3myk s ARG 70 Cb -0.30 -0.57 -0.04 0.00 0.52 0.00 0.00 34.95 34.55 3myk s ARG 70 CO 0.38 0.07 -0.22 -1.14 0.02 0.00 0.00 175.30 174.41 3myk s GLN 71 N -3.38 1.60 -0.14 3.54 0.74 -1.26 -0.87 119.66 119.90 3myk s GLN 71 Ca 0.12 -1.54 -0.18 0.00 0.05 0.00 0.00 55.36 53.81 3myk s GLN 71 Cb 0.01 -1.86 0.05 0.00 1.10 0.00 0.00 33.01 32.30 3myk s GLN 71 CO 0.00 0.39 0.47 0.54 -0.55 0.00 0.00 175.29 176.14 3myk s VAL 72 N -1.83 0.01 0.36 1.34 0.11 -0.37 -5.00 120.40 115.02 3myk s VAL 72 Ca 0.23 -0.08 -0.27 0.00 -2.93 0.00 0.00 61.98 58.92 3myk s VAL 72 Cb -0.07 -0.70 -0.09 0.00 -1.53 0.00 0.00 36.38 33.98 3myk s VAL 72 CO 0.11 -0.05 1.27 -0.75 -3.33 0.00 0.00 175.10 172.36 3myk s LYS 73 N -0.17 4.21 0.44 1.54 2.36 -1.26 -0.82 119.74 126.04 3myk s LYS 73 Ca -0.03 2.12 0.15 0.00 -2.55 0.00 0.00 55.97 55.66 3myk s LYS 73 Cb -0.03 -2.93 1.06 0.00 -1.05 0.00 0.00 37.83 34.88 3myk s LYS 73 CO 0.02 -0.28 1.97 0.87 1.55 0.00 0.00 175.35 179.49 3myk h LYS 74 N 3.09 0.37 0.00 4.03 1.57 -1.32 -0.84 116.57 123.46 3myk h LYS 74 Ca -0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3myk h LYS 74 Cb 1.23 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3myk h LYS 74 CO 0.64 0.24 0.00 -0.44 -0.57 0.00 0.00 179.45 179.32 3myk h ASP 75 N 0.38 0.00 -0.05 0.86 5.19 -1.90 -2.42 116.42 118.49 3myk h ASP 75 Ca 0.29 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.70 3myk h ASP 75 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 3myk h ASP 75 CO -0.08 0.00 0.00 0.47 -3.12 0.00 0.00 179.24 176.51 3myk n ASP 76 N -2.43 2.77 -4.76 6.45 8.00 -0.36 -5.02 116.55 121.19 3myk n ASP 76 Ca 0.03 -1.88 -0.40 0.00 0.71 0.00 0.00 54.79 53.26 3myk n ASP 76 Cb 0.34 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.38 3myk n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3myk s ALA 77 N -1.72 3.41 -0.82 2.24 0.00 -0.91 -4.94 121.76 119.02 3myk s ALA 77 Ca 0.25 0.35 -0.13 0.00 0.00 0.00 0.00 51.96 52.43 3myk s ALA 77 Cb 0.18 -3.00 0.22 0.00 0.00 0.00 0.00 23.12 20.52 3myk s ALA 77 CO 0.26 0.19 0.75 -0.80 0.00 0.00 0.00 175.76 176.16 3myk s ASN 78 N -0.67 6.65 0.53 0.00 0.01 -1.26 -5.04 114.94 115.15 3myk s ASN 78 Ca 0.38 -2.74 -0.20 0.00 -0.71 0.00 0.00 52.86 49.59 3myk s ASN 78 Cb -0.22 -2.18 -0.06 0.00 0.41 0.00 0.00 41.25 39.19 3myk s ASN 78 CO 0.25 -0.55 1.12 -1.10 -1.51 0.00 0.00 177.10 175.32 3myk s GLN 79 N 0.09 3.45 0.03 -0.60 -0.21 -1.26 -0.98 119.66 120.18 3myk s GLN 79 Ca 0.18 1.59 -0.25 0.00 0.02 0.00 0.00 55.36 56.90 3myk s GLN 79 Cb -0.11 -2.05 -0.05 0.00 1.00 0.00 0.00 33.01 31.80 3myk s GLN 79 CO -0.09 -0.77 0.76 0.50 -2.12 0.00 0.00 175.29 173.58 3myk s ARG 80 N -3.23 4.49 0.49 2.91 3.52 -0.26 -4.72 118.95 122.14 3myk s ARG 80 Ca 0.71 1.05 -0.23 0.00 -0.13 0.00 0.00 55.73 57.14 3myk s ARG 80 Cb -0.23 -3.37 -0.07 0.00 -1.56 0.00 0.00 34.95 29.72 3myk s ARG 80 CO 0.26 0.26 1.30 0.09 -0.81 0.00 0.00 175.30 176.41 3myk n ASN 81 N 2.90 2.56 -4.57 -2.12 3.02 -1.26 -4.62 115.26 111.17 3myk n ASN 81 Ca -0.02 1.03 -0.42 0.00 -0.03 0.00 0.00 54.58 55.14 3myk n ASN 81 Cb 0.50 -1.54 0.01 0.00 -0.61 0.00 0.00 39.78 38.14 3myk n ASN 81 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 3myk n PRO 82 N -0.52 1.15 0.00 3.52 -0.02 -1.26 -4.79 135.00 133.09 3myk n PRO 82 Ca 0.09 0.41 0.08 0.00 -2.02 0.00 0.00 63.50 62.06 3myk n PRO 82 Cb 0.43 -1.88 0.37 0.00 -0.02 0.00 0.00 33.50 32.40 3myk n PRO 82 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3myk n ILE 83 N -0.47 0.79 0.32 4.25 -5.35 -1.26 -1.19 119.36 116.45 3myk n ILE 83 Ca 0.10 0.20 0.21 0.00 -0.27 0.00 0.00 62.75 62.99 3myk n ILE 83 Cb 0.38 -0.91 1.10 0.00 -1.74 0.00 0.00 39.64 38.48 3myk n ILE 83 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 3myk h LYS 84 N 0.00 0.00 -0.00 6.28 2.10 -1.86 -1.96 116.57 121.13 3myk h LYS 84 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3myk h LYS 84 Cb 0.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 3myk h LYS 84 CO 0.00 0.00 -0.08 1.19 -2.00 0.00 0.00 179.45 178.56 3myk n PHE 85 N -3.01 0.00 -2.48 0.07 3.72 -0.34 -4.83 117.46 110.59 3myk n PHE 85 Ca -0.02 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.95 3myk n PHE 85 Cb 0.10 -0.31 -0.02 0.00 -0.94 0.00 0.00 39.48 38.31 3myk n PHE 85 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3myk s ASP 86 N -2.71 6.84 0.00 4.37 1.01 -0.74 -1.33 116.67 124.11 3myk s ASP 86 Ca 0.23 1.34 0.00 0.00 0.71 0.00 0.00 52.55 54.82 3myk s ASP 86 Cb 0.20 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.59 3myk s ASP 86 CO 0.51 -0.91 0.00 0.61 0.21 0.00 0.00 175.17 175.59 3myk n GLY 87 N 3.94 0.53 3.65 0.21 0.00 -1.26 -5.01 105.19 107.24 3myk n GLY 87 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 3myk n GLY 87 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3myk n VAL 88 N -1.83 1.62 0.15 1.61 3.14 -0.44 -4.91 118.33 117.66 3myk n VAL 88 Ca 0.00 -0.40 0.00 0.00 -2.96 0.00 0.00 64.34 60.98 3myk n VAL 88 Cb 0.00 -1.30 0.19 0.00 -1.06 0.00 0.00 33.84 31.67 3myk n VAL 88 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 3myk h GLU 89 N 2.89 0.00 -4.24 1.45 5.08 -1.93 -3.41 114.58 114.41 3myk h GLU 89 Ca -0.43 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.33 3myk h GLU 89 Cb 1.30 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.17 3myk h GLU 89 CO 0.66 0.57 -0.79 0.34 -1.00 0.00 0.00 179.01 178.80 3myk s ASP 90 N -6.70 3.60 0.00 1.42 -1.08 -1.26 -0.10 116.67 112.55 3myk s ASP 90 Ca -0.00 -1.06 0.16 0.00 -0.52 0.00 0.00 52.55 51.13 3myk s ASP 90 Cb 0.12 -1.08 0.73 0.00 -1.46 0.00 0.00 42.92 41.23 3myk s ASP 90 CO 0.74 -0.23 1.50 0.23 0.52 0.00 0.00 175.17 177.93 3myk n MET 91 N 4.74 0.09 0.02 4.34 2.81 -0.29 -1.79 117.12 127.04 3myk n MET 91 Ca -0.12 0.19 0.06 0.00 -1.81 0.00 0.00 57.70 56.03 3myk n MET 91 Cb 0.45 -1.50 0.29 0.00 -0.71 0.00 0.00 33.22 31.74 3myk n MET 91 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3myk n SER 92 N -1.42 0.08 0.04 7.83 3.41 -1.26 -1.90 113.62 120.39 3myk n SER 92 Ca 0.05 0.52 0.14 0.00 -0.26 0.00 0.00 58.87 59.32 3myk n SER 92 Cb 0.17 -0.54 0.54 0.00 -0.26 0.00 0.00 64.21 64.12 3myk n SER 92 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3myk n GLU 93 N -1.59 0.09 -1.96 4.33 1.02 -0.74 -4.91 120.64 116.88 3myk n GLU 93 Ca 0.03 0.08 -0.39 0.00 -0.02 0.00 0.00 57.16 56.86 3myk n GLU 93 Cb 0.15 -1.61 0.01 0.00 -0.02 0.00 0.00 31.44 29.97 3myk n GLU 93 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3myk s LEU 94 N -3.55 4.04 0.08 -4.62 1.43 -0.80 -4.94 118.68 110.33 3myk s LEU 94 Ca 0.13 2.68 -0.14 0.00 -1.03 0.00 0.00 54.13 55.76 3myk s LEU 94 Cb 0.16 -4.09 -0.16 0.00 0.03 0.00 0.00 46.19 42.13 3myk s LEU 94 CO 0.55 -1.15 1.28 0.28 0.23 0.00 0.00 176.35 177.54 3myk h SER 95 N 2.11 0.84 -3.51 2.29 0.02 -1.91 -3.41 113.55 109.98 3myk h SER 95 Ca -0.50 -0.63 -0.65 0.00 -0.84 0.00 0.00 61.79 59.17 3myk h SER 95 Cb 1.27 -0.25 -0.23 0.00 0.14 0.00 0.00 62.40 63.33 3myk h SER 95 CO 0.60 1.34 -0.65 -0.31 -1.14 0.00 0.00 176.83 176.67 3myk s TYR 96 N -3.73 3.06 -0.55 3.45 2.02 -1.26 -5.05 117.35 115.29 3myk s TYR 96 Ca -0.11 -0.46 -0.06 0.00 -0.37 0.00 0.00 57.07 56.07 3myk s TYR 96 Cb 0.08 -2.15 0.14 0.00 -0.40 0.00 0.00 41.96 39.63 3myk s TYR 96 CO 0.88 -0.29 0.39 -1.17 -1.57 0.00 0.00 175.55 173.79 3myk s LEU 97 N 1.26 5.57 0.22 -1.29 2.96 -1.26 -4.82 118.68 121.32 3myk s LEU 97 Ca 0.04 -2.33 -0.03 0.00 -0.22 0.00 0.00 54.13 51.59 3myk s LEU 97 Cb -0.15 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 3myk s LEU 97 CO 0.02 -0.54 0.22 0.54 -1.32 0.00 0.00 176.35 175.27 3myk s ASN 98 N 1.79 0.23 0.08 3.68 2.20 -1.26 -5.05 114.94 116.60 3myk s ASN 98 Ca 0.11 -1.32 -0.29 0.00 -0.94 0.00 0.00 52.86 50.42 3myk s ASN 98 Cb -0.22 0.44 -0.17 0.00 -2.00 0.00 0.00 41.25 39.30 3myk s ASN 98 CO -0.03 -0.93 1.66 -0.33 -2.94 0.00 0.00 177.10 174.53 3myk h GLU 99 N 2.49 -0.50 0.00 3.55 5.08 -1.99 -1.42 114.58 121.79 3myk h GLU 99 Ca -0.33 0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 3myk h GLU 99 Cb 1.25 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 3myk h GLU 99 CO 0.48 -0.33 -0.18 -1.00 -1.00 0.00 0.00 179.01 176.98 3myk h PRO 100 N -0.53 0.00 -0.26 2.33 0.13 -1.97 -1.53 132.00 130.18 3myk h PRO 100 Ca -0.05 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.89 3myk h PRO 100 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.54 3myk h PRO 100 CO 0.09 0.18 -0.57 0.00 -0.23 0.00 0.00 178.00 177.47 3myk h ALA 101 N 1.82 0.41 -0.21 -0.56 0.00 -1.78 -0.42 119.26 118.52 3myk h ALA 101 Ca -0.00 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 3myk h ALA 101 Cb 0.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3myk h ALA 101 CO 0.02 0.64 -0.11 0.28 0.00 0.00 0.00 179.25 180.08 3myk h VAL 102 N 0.60 1.31 -0.70 0.00 2.07 -1.04 -1.66 116.25 116.83 3myk h VAL 102 Ca 0.00 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.38 3myk h VAL 102 Cb 1.18 1.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.53 3myk h VAL 102 CO 0.12 0.36 0.42 0.15 0.02 0.00 0.00 177.57 178.65 3myk h PHE 103 N 0.15 0.79 -0.77 1.57 3.57 -1.28 -2.16 116.94 118.81 3myk h PHE 103 Ca 0.05 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.63 3myk h PHE 103 Cb 0.61 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 3myk h PHE 103 CO 0.06 0.42 0.46 1.25 -2.23 0.00 0.00 178.31 178.28 3myk h HIS 104 N 0.81 0.85 -0.51 0.41 2.76 -0.87 0.25 115.15 118.84 3myk h HIS 104 Ca 0.30 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.41 3myk h HIS 104 Cb 0.09 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.77 3myk h HIS 104 CO -0.05 0.42 -0.00 -0.97 -1.30 0.00 0.00 177.93 176.03 3myk h ASN 105 N 0.84 0.89 -0.29 3.26 -1.24 -0.79 0.65 115.58 118.91 3myk h ASN 105 Ca 0.34 -0.31 -0.04 0.00 0.71 0.00 0.00 56.30 57.00 3myk h ASN 105 Cb 0.17 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 3myk h ASN 105 CO -0.17 0.98 0.07 -0.07 -1.29 0.00 0.00 177.43 176.94 3myk h LEU 106 N 0.77 0.51 -0.23 0.34 3.38 -0.78 -2.45 115.31 116.86 3myk h LEU 106 Ca 0.15 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 3myk h LEU 106 Cb 0.52 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3myk h LEU 106 CO 0.03 0.53 0.00 -0.09 0.09 0.00 0.00 178.44 179.00 3myk h ARG 107 N 0.54 0.40 -0.70 1.13 2.43 0.31 0.14 114.38 118.63 3myk h ARG 107 Ca 0.12 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3myk h ARG 107 Cb 0.25 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 3myk h ARG 107 CO 0.00 0.59 0.45 0.28 -1.51 0.00 0.00 179.97 179.77 3myk h VAL 108 N 0.18 1.19 -0.15 0.20 2.07 -0.67 0.39 116.25 119.46 3myk h VAL 108 Ca 0.07 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 3myk h VAL 108 Cb 0.40 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3myk h VAL 108 CO 0.01 0.19 0.00 0.03 0.02 0.00 0.00 177.57 177.82 3myk h ARG 109 N 0.96 0.26 -0.89 1.57 3.08 -1.26 -3.10 114.38 115.00 3myk h ARG 109 Ca 0.26 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.24 3myk h ARG 109 Cb -0.07 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.91 3myk h ARG 109 CO -0.05 0.48 0.59 -0.92 -1.07 0.00 0.00 179.97 179.00 3myk h TYR 110 N -0.00 1.10 -0.09 3.04 3.20 -0.48 0.21 116.97 123.95 3myk h TYR 110 Ca 0.04 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.96 3myk h TYR 110 Cb 0.37 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.26 3myk h TYR 110 CO 0.03 0.67 0.28 -0.91 -1.64 0.00 0.00 178.16 176.59 3myk h ASN 111 N 1.17 0.00 -0.21 -2.11 2.35 -0.84 -0.70 115.58 115.24 3myk h ASN 111 Ca 0.34 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.99 3myk h ASN 111 Cb -0.08 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.23 3myk h ASN 111 CO -0.09 0.00 -0.24 0.00 -1.65 0.00 0.00 177.43 175.45 3myk n GLN 112 N -3.18 1.75 -2.04 0.81 10.64 -0.55 -4.96 117.38 119.86 3myk n GLN 112 Ca -0.00 -3.21 -0.18 0.00 -1.83 0.00 0.00 57.00 51.78 3myk n GLN 112 Cb 0.36 -1.73 -0.03 0.00 -0.86 0.00 0.00 30.24 27.97 3myk n GLN 112 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3myk n ASP 113 N -1.12 -5.15 -4.35 2.61 8.00 -0.27 -4.95 116.55 111.33 3myk n ASP 113 Ca 0.27 0.15 -0.46 0.00 0.71 0.00 0.00 54.79 55.46 3myk n ASP 113 Cb 0.89 -4.22 -0.04 0.00 -0.02 0.00 0.00 41.12 37.74 3myk n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3myk s LEU 114 N -4.70 6.00 0.11 0.64 1.43 0.63 -4.89 118.68 117.91 3myk s LEU 114 Ca 0.00 -1.97 0.24 0.00 -1.03 0.00 0.00 54.13 51.37 3myk s LEU 114 Cb 0.00 -2.26 0.25 0.00 0.03 0.00 0.00 46.19 44.21 3myk s LEU 114 CO 0.00 -0.88 1.23 0.16 0.23 0.00 0.00 176.35 177.09 3myk h ILE 115 N 5.57 0.00 -3.15 -0.59 3.07 -1.85 -3.09 117.51 117.47 3myk h ILE 115 Ca -0.13 -0.52 -0.65 0.00 1.55 0.00 0.00 64.86 65.10 3myk h ILE 115 Cb 1.07 1.03 -0.14 0.00 -0.27 0.00 0.00 36.82 38.51 3myk h ILE 115 CO 0.98 0.00 -0.57 -0.31 -1.05 0.00 0.00 178.15 177.20 3myk s TYR 116 N -3.19 3.29 -0.09 0.16 2.02 -1.26 -0.86 117.35 117.42 3myk s TYR 116 Ca 0.05 0.21 -0.07 0.00 -0.37 0.00 0.00 57.07 56.89 3myk s TYR 116 Cb 0.13 -1.94 0.03 0.00 -0.40 0.00 0.00 41.96 39.78 3myk s TYR 116 CO 0.74 0.39 0.22 0.99 -1.57 0.00 0.00 175.55 176.32 3myk s THR 117 N -0.37 -0.01 0.38 -0.71 2.01 -0.38 -4.69 115.64 111.86 3myk s THR 117 Ca 0.09 0.05 -0.22 0.00 0.31 0.00 0.00 61.69 61.92 3myk s THR 117 Cb -0.12 -0.32 -0.10 0.00 0.01 0.00 0.00 72.50 71.96 3myk s THR 117 CO 0.02 0.02 0.92 -0.31 -0.69 0.00 0.00 174.62 174.58 3myk s TYR 118 N 0.47 3.44 -0.56 4.92 2.02 0.86 -0.50 117.35 128.01 3myk s TYR 118 Ca -0.03 1.62 0.06 0.00 -0.37 0.00 0.00 57.07 58.35 3myk s TYR 118 Cb -0.04 -2.83 0.21 0.00 -0.40 0.00 0.00 41.96 38.89 3myk s TYR 118 CO -0.02 0.02 0.54 0.45 -1.57 0.00 0.00 175.55 174.97 3myk n SER 119 N -0.20 1.87 0.00 2.29 2.88 0.06 -1.13 113.62 119.39 3myk n SER 119 Ca 0.05 -2.99 0.00 0.00 -1.33 0.00 0.00 58.87 54.60 3myk n SER 119 Cb 0.53 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 3myk n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3myk n GLY 120 N 1.70 1.57 0.29 0.46 0.00 -1.26 -3.53 105.19 104.42 3myk n GLY 120 Ca 0.25 -0.47 0.18 0.00 0.00 0.00 0.00 46.02 45.98 3myk n GLY 120 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3myk h LEU 121 N 0.00 0.00 -9.44 0.99 3.38 -1.96 -3.46 115.31 104.83 3myk h LEU 121 Ca 0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 3myk h LEU 121 Cb 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.62 3myk h LEU 121 CO 0.00 0.01 -0.67 0.72 0.09 0.00 0.00 178.44 178.58 3myk s PHE 122 N -3.76 2.39 -0.12 1.13 -0.71 -1.23 -4.84 117.98 110.85 3myk s PHE 122 Ca 0.00 -0.53 -0.08 0.00 -1.04 0.00 0.00 56.93 55.28 3myk s PHE 122 Cb 0.10 -1.41 -0.04 0.00 -1.21 0.00 0.00 43.02 40.46 3myk s PHE 122 CO 0.52 0.55 0.17 -1.17 -1.34 0.00 0.00 175.22 173.96 3myk s LEU 123 N -3.61 4.37 -0.10 -1.99 2.96 -1.04 -0.76 118.68 118.51 3myk s LEU 123 Ca 0.33 0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 54.71 3myk s LEU 123 Cb 0.03 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 3myk s LEU 123 CO 0.16 0.36 0.00 -0.69 -1.32 0.00 0.00 176.35 174.87 3myk s VAL 124 N -0.83 4.30 -0.16 1.68 1.01 0.34 -0.24 120.40 126.50 3myk s VAL 124 Ca 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 3myk s VAL 124 Cb -0.12 -2.83 0.04 0.00 0.00 0.00 0.00 36.38 33.47 3myk s VAL 124 CO 0.04 0.58 -0.04 0.00 0.00 0.00 0.00 175.10 175.68 3myk s ALA 125 N -0.58 1.42 -0.25 5.51 0.00 -0.35 -1.25 121.76 126.26 3myk s ALA 125 Ca 0.10 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.17 3myk s ALA 125 Cb -0.12 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 3myk s ALA 125 CO 0.02 -0.80 0.13 0.08 0.00 0.00 0.00 175.76 175.19 3myk s VAL 126 N 1.66 5.02 0.02 0.00 1.01 -0.04 -1.02 120.40 127.05 3myk s VAL 126 Ca 0.01 0.07 -0.32 0.00 0.00 0.00 0.00 61.98 61.74 3myk s VAL 126 Cb -0.15 -3.35 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 3myk s VAL 126 CO -0.08 0.33 1.92 -3.20 0.00 0.00 0.00 175.10 174.07 3myk n ASN 127 N 4.56 3.92 0.24 3.32 2.85 -0.48 -4.75 115.26 124.93 3myk n ASN 127 Ca -0.15 0.94 0.13 0.00 -0.11 0.00 0.00 54.58 55.39 3myk n ASN 127 Cb 0.52 -1.48 0.38 0.00 1.24 0.00 0.00 39.78 40.44 3myk n ASN 127 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3myk h PRO 128 N 9.74 0.00 -5.09 1.20 0.13 -1.93 -3.40 132.00 132.65 3myk h PRO 128 Ca -0.49 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.33 3myk h PRO 128 Cb 1.25 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 3myk h PRO 128 CO 0.94 0.05 -0.45 1.19 -0.23 0.00 0.00 178.00 179.50 3myk n PHE 129 N -3.13 -1.70 -3.70 1.56 3.72 -1.26 -4.09 117.46 108.86 3myk n PHE 129 Ca 0.02 0.31 -0.07 0.00 -0.05 0.00 0.00 57.45 57.67 3myk n PHE 129 Cb 0.45 -2.63 -0.02 0.00 -0.94 0.00 0.00 39.48 36.34 3myk n PHE 129 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 3myk s LYS 130 N -5.71 1.38 0.22 -1.08 -2.85 -1.26 -4.02 119.74 106.42 3myk s LYS 130 Ca 0.28 -0.70 -0.29 0.00 -1.00 0.00 0.00 55.97 54.26 3myk s LYS 130 Cb -0.15 0.51 -0.09 0.00 -2.06 0.00 0.00 37.83 36.05 3myk s LYS 130 CO 0.34 -0.63 0.91 1.03 0.10 0.00 0.00 175.35 177.10 3myk s ARG 131 N -3.58 4.79 -0.06 1.78 3.00 -1.26 -5.04 118.95 118.58 3myk s ARG 131 Ca 0.09 1.42 0.02 0.00 0.00 0.00 0.00 55.73 57.26 3myk s ARG 131 Cb -0.03 -3.28 0.01 0.00 0.00 0.00 0.00 34.95 31.65 3myk s ARG 131 CO -0.00 0.52 -0.13 0.42 0.00 0.00 0.00 175.30 176.11 3myk s ILE 132 N -1.12 1.16 -1.53 1.52 1.01 -1.26 -5.06 121.20 115.92 3myk s ILE 132 Ca 0.40 -0.50 -0.10 0.00 0.00 0.00 0.00 60.65 60.46 3myk s ILE 132 Cb -0.25 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.14 3myk s ILE 132 CO 0.31 0.36 2.70 -0.81 0.00 0.00 0.00 174.94 177.49 3myk n PRO 133 N 3.77 3.76 -0.17 2.79 -0.04 -1.26 -4.32 135.00 139.53 3myk n PRO 133 Ca -0.23 -2.57 0.05 0.00 -0.04 0.00 0.00 63.50 60.72 3myk n PRO 133 Cb 0.52 -2.84 0.13 0.00 -0.04 0.00 0.00 33.50 31.27 3myk n PRO 133 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3myk n ILE 134 N 3.42 1.39 -1.33 0.52 -5.35 -1.26 -4.59 119.36 112.15 3myk n ILE 134 Ca 0.70 -1.36 0.08 0.00 -0.27 0.00 0.00 62.75 61.90 3myk n ILE 134 Cb 0.26 0.24 0.17 0.00 -1.74 0.00 0.00 39.64 38.57 3myk n ILE 134 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3myk n TYR 135 N -0.24 0.00 -1.63 4.28 4.01 -1.26 -4.82 117.16 117.50 3myk n TYR 135 Ca 0.11 -1.22 -0.29 0.00 -0.16 0.00 0.00 57.90 56.34 3myk n TYR 135 Cb 0.51 -0.20 0.11 0.00 -0.31 0.00 0.00 39.34 39.45 3myk n TYR 135 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3myk s THR 136 N -3.00 2.46 0.36 -0.72 -4.23 -1.26 -4.84 115.64 104.41 3myk s THR 136 Ca 0.35 0.15 0.06 0.00 -1.18 0.00 0.00 61.69 61.07 3myk s THR 136 Cb 0.32 -2.96 0.30 0.00 1.34 0.00 0.00 72.50 71.50 3myk s THR 136 CO -0.02 -0.20 1.94 -0.61 -0.54 0.00 0.00 174.62 175.20 3myk h GLN 137 N -1.23 0.73 -0.34 3.99 5.75 -1.99 -0.66 115.11 121.36 3myk h GLN 137 Ca -0.48 -0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 57.92 3myk h GLN 137 Cb 1.31 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.67 3myk h GLN 137 CO 0.62 0.48 -0.03 0.93 -2.65 0.00 0.00 178.83 178.17 3myk h GLU 138 N 0.75 0.54 -0.22 1.69 3.07 -1.99 0.86 114.58 119.27 3myk h GLU 138 Ca 0.34 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 59.01 3myk h GLU 138 Cb 0.34 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 3myk h GLU 138 CO -0.12 0.59 -0.08 0.52 -1.40 0.00 0.00 179.01 178.52 3myk h MET 139 N 0.51 0.45 -0.29 2.33 2.86 -1.66 -1.90 114.93 117.22 3myk h MET 139 Ca 0.10 -0.19 0.07 0.00 -2.06 0.00 0.00 59.70 57.63 3myk h MET 139 Cb 0.38 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.96 3myk h MET 139 CO 0.02 0.71 -0.16 0.28 1.06 0.00 0.00 176.91 178.81 3myk h VAL 140 N 0.17 0.52 -0.05 -2.22 2.07 -0.66 -1.71 116.25 114.37 3myk h VAL 140 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 3myk h VAL 140 Cb 0.56 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 3myk h VAL 140 CO 0.03 0.00 -0.03 0.44 0.02 0.00 0.00 177.57 178.03 3myk h ASP 141 N -0.13 0.06 -0.50 0.57 3.32 -0.70 -1.60 116.42 117.44 3myk h ASP 141 Ca 0.15 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 3myk h ASP 141 Cb 0.36 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.88 3myk h ASP 141 CO -0.37 0.11 -0.08 0.40 -1.72 0.00 0.00 179.24 177.58 3myk h ILE 142 N 0.07 1.26 0.00 0.35 2.04 -0.48 -3.14 117.51 117.61 3myk h ILE 142 Ca 0.02 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.67 3myk h ILE 142 Cb 0.10 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 3myk h ILE 142 CO 0.00 0.43 -0.01 -0.26 0.00 0.00 0.00 178.15 178.31 3myk h PHE 143 N 0.88 0.00 -2.06 1.37 -1.00 -1.01 -3.44 116.94 111.68 3myk h PHE 143 Ca 0.15 0.00 -0.60 0.00 2.81 0.00 0.00 57.97 60.32 3myk h PHE 143 Cb 0.62 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.19 3myk h PHE 143 CO 0.04 0.00 1.14 1.17 -1.61 0.00 0.00 178.31 179.05 3myk n LYS 144 N -2.80 2.27 -0.75 1.51 4.81 -0.97 -1.30 118.16 120.94 3myk n LYS 144 Ca 0.05 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 3myk n LYS 144 Cb 0.49 -2.72 0.00 0.00 0.02 0.00 0.00 35.03 32.82 3myk n LYS 144 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3myk n GLY 145 N 4.53 1.16 3.73 3.14 0.00 -1.26 -5.01 105.19 111.48 3myk n GLY 145 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 3myk n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3myk s ARG 146 N -0.13 4.58 0.81 1.61 1.81 -0.42 -5.03 118.95 122.19 3myk s ARG 146 Ca 0.00 1.28 -0.12 0.00 -1.72 0.00 0.00 55.73 55.17 3myk s ARG 146 Cb 0.00 -3.40 0.09 0.00 -0.45 0.00 0.00 34.95 31.19 3myk s ARG 146 CO 0.00 0.16 1.15 1.03 -0.68 0.00 0.00 175.30 176.96 3myk s ARG 147 N 0.30 1.72 0.26 3.54 0.52 -1.26 -4.79 118.95 119.24 3myk s ARG 147 Ca 0.45 1.52 -0.03 0.00 -0.52 0.00 0.00 55.73 57.15 3myk s ARG 147 Cb -0.21 -1.81 0.41 0.00 0.52 0.00 0.00 34.95 33.86 3myk s ARG 147 CO 0.26 -2.10 1.86 -0.09 0.02 0.00 0.00 175.30 175.24 3myk h ARG 148 N -1.14 1.01 -0.01 3.54 2.43 -1.92 -1.78 114.38 116.51 3myk h ARG 148 Ca -0.45 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3myk h ARG 148 Cb 1.27 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 3myk h ARG 148 CO 0.47 0.67 0.00 0.27 -1.51 0.00 0.00 179.97 179.87 3myk n ASN 149 N -4.59 0.54 0.06 -3.80 0.23 -1.26 -3.08 115.26 103.36 3myk n ASN 149 Ca 0.15 -1.20 0.12 0.00 -0.53 0.00 0.00 54.58 53.12 3myk n ASN 149 Cb 0.23 -0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.10 3myk n ASN 149 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3myk h GLU 150 N 0.84 0.00 -4.28 -3.83 5.08 -1.68 -3.49 114.58 107.22 3myk h GLU 150 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 3myk h GLU 150 Cb 0.18 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.28 3myk h GLU 150 CO 0.00 0.00 -0.58 0.14 -1.00 0.00 0.00 179.01 177.57 3myk s VAL 151 N -3.17 0.11 0.75 3.13 -7.23 -1.18 -4.99 120.40 107.82 3myk s VAL 151 Ca 0.06 -1.78 -0.11 0.00 -1.81 0.00 0.00 61.98 58.35 3myk s VAL 151 Cb 0.13 -1.94 0.04 0.00 0.56 0.00 0.00 36.38 35.18 3myk s VAL 151 CO 0.72 -0.48 1.08 0.00 -0.31 0.00 0.00 175.10 176.11 3myk s ALA 152 N -4.02 2.36 0.35 1.32 0.00 -1.26 -4.94 121.76 115.57 3myk s ALA 152 Ca 0.21 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 52.09 3myk s ALA 152 Cb 0.07 -3.24 -0.11 0.00 0.00 0.00 0.00 23.12 19.83 3myk s ALA 152 CO 0.00 -1.63 1.49 -2.30 0.00 0.00 0.00 175.76 173.32 3myk n PRO 153 N -3.42 2.62 -3.58 0.00 -0.02 -1.26 -4.87 135.00 124.48 3myk n PRO 153 Ca 0.09 0.92 -0.09 0.00 -2.02 0.00 0.00 63.50 62.40 3myk n PRO 153 Cb 0.53 -2.65 -0.05 0.00 -0.02 0.00 0.00 33.50 31.32 3myk n PRO 153 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3myk s HIS 154 N -0.85 -0.32 0.37 6.00 2.46 -1.26 -4.74 115.29 116.95 3myk s HIS 154 Ca 0.56 0.50 0.04 0.00 0.47 0.00 0.00 55.06 56.63 3myk s HIS 154 Cb -0.49 0.47 0.71 0.00 -0.13 0.00 0.00 32.58 33.14 3myk s HIS 154 CO 0.60 -0.33 2.03 0.97 -2.47 0.00 0.00 174.74 175.54 3myk h ILE 155 N 2.42 1.14 -0.78 0.89 6.09 -1.98 -1.68 117.51 123.62 3myk h ILE 155 Ca -0.17 -0.26 0.03 0.00 -1.37 0.00 0.00 64.86 63.09 3myk h ILE 155 Cb 1.17 0.32 -0.04 0.00 0.47 0.00 0.00 36.82 38.74 3myk h ILE 155 CO 0.30 0.14 0.51 -0.26 -3.07 0.00 0.00 178.15 175.77 3myk h PHE 156 N 0.75 0.93 -0.27 2.19 0.04 -1.95 -2.20 116.94 116.44 3myk h PHE 156 Ca 0.20 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.94 3myk h PHE 156 Cb -0.09 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.74 3myk h PHE 156 CO 0.00 0.55 -0.06 0.00 -0.60 0.00 0.00 178.31 178.20 3myk h ALA 157 N 1.54 0.37 0.00 2.45 0.00 -1.64 0.56 119.26 122.54 3myk h ALA 157 Ca 0.31 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3myk h ALA 157 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3myk h ALA 157 CO -0.08 0.18 -0.41 0.97 0.00 0.00 0.00 179.25 179.91 3myk h ILE 158 N 0.28 1.24 -0.28 0.00 2.10 -1.48 0.16 117.51 119.52 3myk h ILE 158 Ca 0.07 -1.42 -0.06 0.00 1.08 0.00 0.00 64.86 64.53 3myk h ILE 158 Cb 0.54 1.78 -0.01 0.00 -1.09 0.00 0.00 36.82 38.03 3myk h ILE 158 CO 0.03 0.40 -0.05 0.28 -1.08 0.00 0.00 178.15 177.72 3myk h SER 159 N 0.00 0.53 -0.70 2.19 0.02 -1.11 -1.23 113.55 113.25 3myk h SER 159 Ca -0.00 -0.35 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 3myk h SER 159 Cb 0.74 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 3myk h SER 159 CO 0.05 0.76 0.34 -0.78 -1.14 0.00 0.00 176.83 176.06 3myk h ASP 160 N 0.30 0.92 -0.73 3.07 1.82 -0.55 -0.95 116.42 120.30 3myk h ASP 160 Ca 0.07 -0.13 0.05 0.00 -0.39 0.00 0.00 57.03 56.64 3myk h ASP 160 Cb 0.52 -0.24 -0.05 0.00 0.68 0.00 0.00 39.33 40.24 3myk h ASP 160 CO 0.02 0.79 0.43 0.58 -1.61 0.00 0.00 179.24 179.46 3myk h VAL 161 N 0.98 1.01 -0.47 2.25 2.07 -0.75 0.29 116.25 121.64 3myk h VAL 161 Ca 0.24 -0.27 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 3myk h VAL 161 Cb 0.11 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 3myk h VAL 161 CO -0.03 0.15 -0.15 0.00 0.02 0.00 0.00 177.57 177.56 3myk h ALA 162 N 1.36 0.86 -0.36 1.67 0.00 -0.93 -0.75 119.26 121.10 3myk h ALA 162 Ca 0.32 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3myk h ALA 162 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3myk h ALA 162 CO -0.17 0.64 0.13 -0.92 0.00 0.00 0.00 179.25 178.93 3myk h TYR 163 N 0.78 0.56 -0.27 0.00 3.20 -0.38 -0.81 116.97 120.05 3myk h TYR 163 Ca 0.12 -0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.82 3myk h TYR 163 Cb 0.68 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 3myk h TYR 163 CO 0.04 0.53 -0.34 0.00 -1.64 0.00 0.00 178.16 176.75 3myk h ARG 164 N 0.43 0.59 -0.58 1.82 2.47 -0.84 -1.47 114.38 116.81 3myk h ARG 164 Ca 0.12 -0.27 -0.03 0.00 -1.26 0.00 0.00 59.98 58.53 3myk h ARG 164 Cb 0.22 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.50 3myk h ARG 164 CO -0.01 0.85 0.23 0.77 0.56 0.00 0.00 179.97 182.37 3myk h SER 165 N 0.50 0.76 -0.17 7.04 0.02 -1.02 0.10 113.55 120.79 3myk h SER 165 Ca 0.05 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 3myk h SER 165 Cb 0.83 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 3myk h SER 165 CO 0.07 0.69 0.05 -0.03 -1.14 0.00 0.00 176.83 176.47 3myk h MET 166 N 0.82 0.26 0.54 3.45 1.85 -0.72 0.02 114.93 121.17 3myk h MET 166 Ca 0.20 -0.06 -0.03 0.00 -0.61 0.00 0.00 59.70 59.20 3myk h MET 166 Cb 0.17 -0.04 0.01 0.00 0.43 0.00 0.00 31.60 32.17 3myk h MET 166 CO -0.02 0.38 -0.26 -0.07 -0.40 0.00 0.00 176.91 176.54 3myk h LEU 167 N 0.09 -0.62 -0.97 3.39 3.38 -1.02 -2.15 115.31 117.41 3myk h LEU 167 Ca 0.05 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3myk h LEU 167 Cb 0.23 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3myk h LEU 167 CO -0.00 -0.35 0.10 0.44 0.09 0.00 0.00 178.44 178.72 3myk h ASP 168 N -0.86 0.80 -0.01 -0.43 3.32 -0.83 -3.22 116.42 115.18 3myk h ASP 168 Ca -0.07 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.82 3myk h ASP 168 Cb 0.61 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3myk h ASP 168 CO 0.12 0.80 -0.43 0.47 -1.72 0.00 0.00 179.24 178.48 3myk n ASP 169 N -4.26 1.72 -3.89 6.45 8.00 -0.01 -5.00 116.55 119.57 3myk n ASP 169 Ca 0.04 -1.36 -0.25 0.00 0.71 0.00 0.00 54.79 53.93 3myk n ASP 169 Cb 0.25 0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 41.86 3myk n ASP 169 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3myk n ARG 170 N -0.19 -3.41 -3.80 -1.24 1.74 -0.81 -4.99 116.66 103.96 3myk n ARG 170 Ca 0.07 0.45 -0.13 0.00 -0.77 0.00 0.00 57.85 57.47 3myk n ARG 170 Cb 0.38 -4.60 -0.14 0.00 -1.02 0.00 0.00 32.46 27.08 3myk n ARG 170 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 3myk s GLN 171 N -6.41 0.08 0.54 5.56 2.00 -1.20 -5.08 119.66 115.15 3myk s GLN 171 Ca 0.04 0.22 -0.20 0.00 -2.00 0.00 0.00 55.36 53.42 3myk s GLN 171 Cb -0.01 -0.07 -0.05 0.00 0.80 0.00 0.00 33.01 33.68 3myk s GLN 171 CO 0.87 -0.09 1.19 -0.80 -0.50 0.00 0.00 175.29 175.96 3myk s ASN 172 N 0.57 5.60 0.19 6.67 0.01 -1.26 -4.33 114.94 122.39 3myk s ASN 172 Ca -0.04 2.33 0.08 0.00 -0.71 0.00 0.00 52.86 54.52 3myk s ASN 172 Cb -0.06 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 38.96 3myk s ASN 172 CO -0.02 -1.31 -0.15 -1.10 -1.51 0.00 0.00 177.10 173.00 3myk s GLN 173 N -3.13 1.31 0.12 -0.60 -1.52 -0.92 -1.14 119.66 113.78 3myk s GLN 173 Ca 0.72 -1.54 0.05 0.00 -1.95 0.00 0.00 55.36 52.65 3myk s GLN 173 Cb -0.29 -1.18 -0.04 0.00 -0.22 0.00 0.00 33.01 31.29 3myk s GLN 173 CO 0.33 0.21 -0.13 -1.54 -0.25 0.00 0.00 175.29 173.90 3myk s SER 174 N -3.14 1.88 -0.21 5.90 1.04 0.12 -1.37 113.70 117.92 3myk s SER 174 Ca 0.21 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.83 3myk s SER 174 Cb -0.02 -0.05 0.03 0.00 0.10 0.00 0.00 66.02 66.08 3myk s SER 174 CO 0.07 -0.17 -0.15 -0.76 0.98 0.00 0.00 173.24 173.20 3myk s LEU 175 N -2.46 2.65 -0.30 2.42 1.02 0.11 -0.09 118.68 122.03 3myk s LEU 175 Ca 0.08 -0.88 -0.05 0.00 0.02 0.00 0.00 54.13 53.30 3myk s LEU 175 Cb -0.04 -1.53 0.03 0.00 0.02 0.00 0.00 46.19 44.67 3myk s LEU 175 CO 0.02 -0.07 0.05 -0.76 0.02 0.00 0.00 176.35 175.61 3myk s LEU 176 N 1.25 3.87 -0.34 1.79 1.43 0.60 -1.23 118.68 126.05 3myk s LEU 176 Ca 0.00 -0.96 -0.06 0.00 -1.03 0.00 0.00 54.13 52.09 3myk s LEU 176 Cb -0.15 -1.81 0.04 0.00 0.03 0.00 0.00 46.19 44.30 3myk s LEU 176 CO -0.09 -0.23 0.10 -0.63 0.23 0.00 0.00 176.35 175.72 3myk s ILE 177 N 1.40 3.65 0.36 -0.59 1.01 -1.21 -1.10 121.20 124.72 3myk s ILE 177 Ca -0.00 -1.21 0.04 0.00 0.00 0.00 0.00 60.65 59.47 3myk s ILE 177 Cb -0.18 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.18 3myk s ILE 177 CO 0.01 -0.19 0.53 0.42 0.00 0.00 0.00 174.94 175.71 3myk s THR 178 N 1.37 4.33 0.00 2.92 -4.23 -0.13 -4.69 115.64 115.21 3myk s THR 178 Ca -0.02 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.73 3myk s THR 178 Cb -0.20 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.10 3myk s THR 178 CO 0.02 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 3myk n GLY 179 N -1.77 3.65 3.63 3.99 0.00 -1.26 -1.10 105.19 112.31 3myk n GLY 179 Ca -0.01 -0.53 -0.29 0.00 0.00 0.00 0.00 46.02 45.18 3myk n GLY 179 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3myk s GLU 180 N -1.95 0.31 0.21 1.61 -1.05 -1.26 -3.65 118.70 112.93 3myk s GLU 180 Ca 0.00 0.88 -0.32 0.00 -0.15 0.00 0.00 54.97 55.37 3myk s GLU 180 Cb 0.00 -1.69 -0.14 0.00 -0.44 0.00 0.00 34.13 31.86 3myk s GLU 180 CO 0.00 -2.90 1.46 0.45 0.95 0.00 0.00 175.26 175.21 3myk n SER 181 N -4.35 2.84 0.00 0.83 2.88 -0.29 -1.64 113.62 113.90 3myk n SER 181 Ca 0.06 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.72 3myk n SER 181 Cb 0.55 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 3myk n SER 181 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3myk n GLY 182 N 2.54 1.00 0.20 0.46 0.00 -1.26 -4.81 105.19 103.32 3myk n GLY 182 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.22 3myk n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3myk h ALA 183 N 0.00 1.01 0.00 4.61 0.00 -1.64 -3.46 119.26 119.79 3myk h ALA 183 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3myk h ALA 183 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3myk h ALA 183 CO 0.00 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.07 3myk n GLY 184 N 0.19 0.71 0.14 0.00 0.00 -1.26 -3.98 105.19 100.98 3myk n GLY 184 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 3myk n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3myk h LYS 185 N 0.00 0.38 -0.49 1.61 1.57 -1.90 -0.57 116.57 117.16 3myk h LYS 185 Ca 0.00 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 3myk h LYS 185 Cb 0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 3myk h LYS 185 CO 0.00 0.30 -0.14 1.15 -0.57 0.00 0.00 179.45 180.20 3myk h THR 186 N 0.35 1.27 -0.48 -0.16 2.02 -1.95 0.24 112.91 114.19 3myk h THR 186 Ca 0.10 -1.28 -0.06 0.00 0.77 0.00 0.00 66.41 65.93 3myk h THR 186 Cb 0.02 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3myk h THR 186 CO -0.02 0.45 0.06 -0.33 0.37 0.00 0.00 175.52 176.05 3myk h GLU 187 N 0.82 0.81 -0.23 6.66 4.39 -1.97 -1.90 114.58 123.15 3myk h GLU 187 Ca 0.12 -0.23 -0.15 0.00 0.34 0.00 0.00 59.36 59.44 3myk h GLU 187 Cb 0.70 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 3myk h GLU 187 CO 0.05 0.82 -0.48 -0.91 -1.16 0.00 0.00 179.01 177.34 3myk h ASN 188 N 0.68 0.66 -0.52 1.42 2.35 -0.94 -2.45 115.58 116.78 3myk h ASN 188 Ca 0.14 -0.33 0.10 0.00 -0.55 0.00 0.00 56.30 55.67 3myk h ASN 188 Cb 0.42 -0.19 -0.10 0.00 0.05 0.00 0.00 38.32 38.50 3myk h ASN 188 CO 0.01 1.03 -0.22 0.74 -1.65 0.00 0.00 177.43 177.35 3myk h THR 189 N 0.49 0.34 -0.18 2.81 2.02 -0.40 -0.55 112.91 117.44 3myk h THR 189 Ca 0.03 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 3myk h THR 189 Cb 1.01 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 3myk h THR 189 CO 0.09 0.00 -0.02 0.11 0.37 0.00 0.00 175.52 176.07 3myk h LYS 190 N -0.10 0.26 -0.14 6.66 1.57 -1.08 -1.53 116.57 122.20 3myk h LYS 190 Ca 0.24 -0.04 -0.19 0.00 -1.87 0.00 0.00 60.65 58.79 3myk h LYS 190 Cb 0.47 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 3myk h LYS 190 CO -0.58 0.30 -0.69 0.87 -0.57 0.00 0.00 179.45 178.78 3myk h LYS 191 N 0.25 0.59 -0.34 3.15 1.79 -0.82 0.80 116.57 121.99 3myk h LYS 191 Ca 0.06 -0.45 -0.00 0.00 -2.18 0.00 0.00 60.65 58.08 3myk h LYS 191 Cb 0.21 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 3myk h LYS 191 CO 0.01 1.07 0.21 0.28 -1.08 0.00 0.00 179.45 179.93 3myk h VAL 192 N 0.42 1.12 0.06 0.50 2.07 -0.68 -0.85 116.25 118.88 3myk h VAL 192 Ca -0.02 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 3myk h VAL 192 Cb 1.27 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 3myk h VAL 192 CO 0.13 0.11 -0.03 0.40 0.02 0.00 0.00 177.57 178.20 3myk h ILE 193 N 0.45 1.00 -0.69 4.57 1.08 -1.11 -0.83 117.51 121.99 3myk h ILE 193 Ca 0.12 -0.21 0.13 0.00 -0.39 0.00 0.00 64.86 64.52 3myk h ILE 193 Cb 0.00 1.14 -0.13 0.00 -3.07 0.00 0.00 36.82 34.76 3myk h ILE 193 CO -0.02 0.05 -0.23 -0.61 -0.69 0.00 0.00 178.15 176.65 3myk h GLN 194 N -0.18 -0.04 -0.25 2.37 4.15 -0.78 0.97 115.11 121.34 3myk h GLN 194 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 3myk h GLN 194 Cb 0.15 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 3myk h GLN 194 CO 0.01 -0.03 0.03 -0.92 -1.93 0.00 0.00 178.83 175.99 3myk h TYR 195 N -0.05 0.46 -0.27 3.99 3.20 -0.82 -1.97 116.97 121.51 3myk h TYR 195 Ca 0.31 -0.07 -0.15 0.00 3.14 0.00 0.00 58.73 61.97 3myk h TYR 195 Cb 0.53 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 3myk h TYR 195 CO -0.60 0.56 -0.44 -0.07 -1.64 0.00 0.00 178.16 175.97 3myk h LEU 196 N 0.22 0.72 -1.00 2.82 3.38 -0.83 0.10 115.31 120.73 3myk h LEU 196 Ca 0.08 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 3myk h LEU 196 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3myk h LEU 196 CO 0.01 1.05 -0.32 0.00 0.09 0.00 0.00 178.44 179.27 3myk h ALA 197 N 0.97 1.16 0.12 1.53 0.00 -0.62 -1.92 119.26 120.50 3myk h ALA 197 Ca 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 3myk h ALA 197 Cb 0.98 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3myk h ALA 197 CO 0.09 0.55 -0.06 1.03 0.00 0.00 0.00 179.25 180.86 3myk h SER 198 N 0.28 -0.14 0.93 0.00 0.87 -0.88 -3.13 113.55 111.48 3myk h SER 198 Ca 0.04 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 3myk h SER 198 Cb 0.71 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.71 3myk h SER 198 CO 0.05 0.44 0.00 -0.37 -0.53 0.00 0.00 176.83 176.42 3myk h VAL 199 N -1.00 0.00 -0.57 2.23 -1.51 -0.85 -2.85 116.25 111.71 3myk h VAL 199 Ca -0.02 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 3myk h VAL 199 Cb 0.36 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 3myk h VAL 199 CO 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 3myk n ALA 200 N -2.04 2.55 0.00 5.19 0.00 -0.72 -5.07 120.51 120.42 3myk n ALA 200 Ca 0.01 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.04 3myk n ALA 200 Cb 0.28 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.95 3myk n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3myk n GLY 201 N 1.02 -1.23 0.00 0.00 0.00 -1.08 -1.50 105.19 102.41 3myk n GLY 201 Ca 0.21 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3myk n GLY 201 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3myk n ARG 202 N -0.40 0.00 0.00 1.61 0.63 -1.26 -4.53 116.66 112.71 3myk n ARG 202 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3myk n ARG 202 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 3myk n ARG 202 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3myk n ASN 203 N 0.00 0.00 0.00 6.15 4.13 -1.26 -5.10 115.26 119.18 3myk n ASN 203 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 3myk n ASN 203 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 3myk n ASN 203 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3myk n SER 208 N 0.00 -2.02 0.00 6.41 7.64 -1.26 -5.25 113.62 119.14 3myk n SER 208 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3myk n SER 208 Cb 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 3myk n SER 208 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3myk n GLY 209 N -2.67 -1.04 0.15 0.23 0.00 -1.26 -4.90 105.19 95.70 3myk n GLY 209 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 3myk n GLY 209 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3myk h VAL 210 N 1.90 1.41 0.06 1.61 2.07 -2.00 -2.58 116.25 118.71 3myk h VAL 210 Ca 0.00 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 65.40 3myk h VAL 210 Cb 0.73 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 33.08 3myk h VAL 210 CO 0.00 0.62 -0.05 0.25 0.02 0.00 0.00 177.57 178.42 3myk h LEU 211 N -0.03 -0.12 -0.93 2.57 5.85 -1.99 -0.14 115.31 120.51 3myk h LEU 211 Ca -0.09 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.80 3myk h LEU 211 Cb 1.39 0.04 -0.10 0.00 0.37 0.00 0.00 40.66 42.36 3myk h LEU 211 CO 0.13 -0.08 0.53 -0.33 -0.34 0.00 0.00 178.44 178.36 3myk h GLU 212 N -0.11 0.72 -0.49 1.25 3.07 -1.91 0.92 114.58 118.02 3myk h GLU 212 Ca -0.00 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.70 3myk h GLU 212 Cb 0.10 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.84 3myk h GLU 212 CO -0.01 0.47 -0.14 0.37 -1.40 0.00 0.00 179.01 178.31 3myk h GLN 213 N 0.74 0.94 -0.53 2.33 5.75 -1.06 -2.67 115.11 120.60 3myk h GLN 213 Ca 0.51 -0.35 -0.08 0.00 -0.15 0.00 0.00 58.65 58.58 3myk h GLN 213 Cb 0.71 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 3myk h GLN 213 CO -0.35 1.01 0.01 1.96 -2.65 0.00 0.00 178.83 178.81 3myk h GLN 214 N 0.83 0.90 -0.81 1.69 4.20 0.90 -0.81 115.11 122.02 3myk h GLN 214 Ca 0.13 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 3myk h GLN 214 Cb 0.68 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.33 3myk h GLN 214 CO 0.05 0.89 0.50 0.82 -0.67 0.00 0.00 178.83 180.42 3myk h ILE 215 N 0.84 1.22 -0.01 2.54 2.04 -0.79 -1.54 117.51 121.81 3myk h ILE 215 Ca 0.16 -0.47 -0.20 0.00 1.00 0.00 0.00 64.86 65.35 3myk h ILE 215 Cb 0.48 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 3myk h ILE 215 CO 0.02 0.23 -0.85 -0.07 0.00 0.00 0.00 178.15 177.48 3myk h LEU 216 N 1.11 0.32 -0.03 1.44 4.07 -1.11 -3.14 115.31 117.97 3myk h LEU 216 Ca 0.29 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3myk h LEU 216 Cb -0.06 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.58 3myk h LEU 216 CO -0.06 1.03 0.00 0.00 -1.08 0.00 0.00 178.44 178.34 3myk n GLN 217 N -3.71 0.14 0.06 1.13 1.13 -0.34 -2.45 117.38 113.34 3myk n GLN 217 Ca -0.04 0.14 0.08 0.00 -1.94 0.00 0.00 57.00 55.23 3myk n GLN 217 Cb 0.79 -1.67 0.52 0.00 0.11 0.00 0.00 30.24 29.98 3myk n GLN 217 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3myk h ALA 218 N 2.71 1.90 -0.14 -1.58 0.00 -1.25 -3.29 119.26 117.60 3myk h ALA 218 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3myk h ALA 218 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3myk h ALA 218 CO 0.00 0.06 0.03 -0.91 0.00 0.00 0.00 179.25 178.43 3myk h ASN 219 N 0.33 0.22 -0.07 0.00 2.35 -1.67 -0.59 115.58 116.15 3myk h ASN 219 Ca 0.14 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 3myk h ASN 219 Cb 0.13 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3myk h ASN 219 CO -0.03 0.41 0.01 -0.65 -1.65 0.00 0.00 177.43 175.52 3myk h PRO 220 N 0.02 0.19 0.22 0.81 0.11 -1.77 0.92 132.00 132.50 3myk h PRO 220 Ca 0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 3myk h PRO 220 Cb 0.28 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.36 3myk h PRO 220 CO 0.00 0.20 -0.10 0.82 -0.21 0.00 0.00 178.00 178.70 3myk h ILE 221 N 0.19 0.83 -0.87 4.15 2.04 -1.59 -0.69 117.51 121.56 3myk h ILE 221 Ca 0.05 -0.84 0.07 0.00 1.00 0.00 0.00 64.86 65.13 3myk h ILE 221 Cb 0.11 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 3myk h ILE 221 CO 0.00 0.17 0.54 -0.07 0.00 0.00 0.00 178.15 178.79 3myk h LEU 222 N -0.75 0.84 -0.81 1.44 3.38 -0.79 -2.37 115.31 116.25 3myk h LEU 222 Ca -0.03 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3myk h LEU 222 Cb 0.50 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3myk h LEU 222 CO 0.05 0.53 -0.40 -0.33 0.09 0.00 0.00 178.44 178.38 3myk h GLU 223 N 0.97 0.41 -0.55 1.13 5.08 -0.81 0.18 114.58 120.98 3myk h GLU 223 Ca 0.39 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 3myk h GLU 223 Cb 0.20 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3myk h GLU 223 CO -0.18 0.74 0.04 0.00 -1.00 0.00 0.00 179.01 178.61 3myk h ALA 224 N 1.24 1.04 0.00 3.43 0.00 -0.62 -1.23 119.26 123.12 3myk h ALA 224 Ca 0.03 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 3myk h ALA 224 Cb 0.85 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3myk h ALA 224 CO 0.07 0.61 -1.32 0.74 0.00 0.00 0.00 179.25 179.35 3myk h PHE 225 N 0.85 0.00 -0.01 0.00 -1.00 -1.33 -0.04 116.94 115.42 3myk h PHE 225 Ca 0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.95 3myk h PHE 225 Cb 0.44 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.00 3myk h PHE 225 CO 0.03 0.53 -0.09 0.41 -1.61 0.00 0.00 178.31 177.58 3myk n GLY 226 N 1.37 -0.41 3.58 -1.45 0.00 0.61 -4.87 105.19 104.01 3myk n GLY 226 Ca -0.08 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 3myk n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3myk s ASN 227 N -0.85 4.21 0.15 1.61 -0.87 -0.47 -0.47 114.94 118.25 3myk s ASN 227 Ca 0.06 -0.72 -0.20 0.00 -1.57 0.00 0.00 52.86 50.43 3myk s ASN 227 Cb 0.05 -0.67 0.05 0.00 -0.02 0.00 0.00 41.25 40.66 3myk s ASN 227 CO 0.13 0.05 0.52 0.00 -2.57 0.00 0.00 177.10 175.22 3myk s ALA 228 N -2.15 -1.26 -0.13 0.60 0.00 -0.41 -2.35 121.76 116.06 3myk s ALA 228 Ca 0.29 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 3myk s ALA 228 Cb -0.07 0.81 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 3myk s ALA 228 CO 0.17 -0.73 1.42 0.21 0.00 0.00 0.00 175.76 176.83 3myk s LYS 229 N -3.79 4.18 0.56 0.00 2.20 -1.22 -1.31 119.74 120.36 3myk s LYS 229 Ca 0.03 1.84 0.05 0.00 -0.36 0.00 0.00 55.97 57.53 3myk s LYS 229 Cb -0.00 -3.86 0.05 0.00 -1.51 0.00 0.00 37.83 32.50 3myk s LYS 229 CO -0.11 -0.80 0.41 0.95 -0.36 0.00 0.00 175.35 175.44 3myk s THR 230 N 3.81 1.54 -0.56 3.43 -4.23 -0.20 -1.66 115.64 117.77 3myk s THR 230 Ca 0.62 -1.50 0.19 0.00 -1.18 0.00 0.00 61.69 59.82 3myk s THR 230 Cb -0.26 -2.04 0.19 0.00 1.34 0.00 0.00 72.50 71.72 3myk s THR 230 CO 0.21 0.00 1.57 0.35 -0.54 0.00 0.00 174.62 176.21 3myk n THR 231 N -1.80 1.06 0.01 3.99 -2.24 -1.26 -3.00 114.28 111.05 3myk n THR 231 Ca -0.02 0.41 0.07 0.00 -2.27 0.00 0.00 64.05 62.24 3myk n THR 231 Cb 0.64 -1.33 -0.11 0.00 -2.10 0.00 0.00 70.33 67.43 3myk n THR 231 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3myk n ARG 232 N -2.02 0.50 -3.65 -0.78 1.74 -1.26 -4.96 116.66 106.22 3myk n ARG 232 Ca 0.01 -0.13 -0.05 0.00 -0.77 0.00 0.00 57.85 56.91 3myk n ARG 232 Cb 0.14 -1.35 -0.07 0.00 -1.02 0.00 0.00 32.46 30.16 3myk n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3myk s ASN 233 N -3.68 -0.81 0.62 0.55 3.84 -1.16 -4.28 114.94 110.02 3myk s ASN 233 Ca -0.05 1.34 0.35 0.00 0.21 0.00 0.00 52.86 54.71 3myk s ASN 233 Cb 0.10 1.75 2.05 0.00 -0.55 0.00 0.00 41.25 44.59 3myk s ASN 233 CO 0.62 -0.22 2.29 0.78 -2.79 0.00 0.00 177.10 177.77 3myk h ASN 234 N 7.80 0.00 -1.44 -4.21 -0.26 -1.85 -0.43 115.58 115.19 3myk h ASN 234 Ca -0.21 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.00 3myk h ASN 234 Cb 1.13 0.00 -0.41 0.00 -1.06 0.00 0.00 38.32 37.98 3myk h ASN 234 CO 0.13 0.00 -0.85 -3.20 -1.06 0.00 0.00 177.43 172.45 3myk n ASN 235 N -3.55 3.83 -4.74 5.81 5.15 -1.26 -3.44 115.26 117.07 3myk n ASN 235 Ca -0.03 -3.46 -0.42 0.00 -0.60 0.00 0.00 54.58 50.08 3myk n ASN 235 Cb 0.09 -0.49 -0.03 0.00 -0.53 0.00 0.00 39.78 38.83 3myk n ASN 235 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3myk s ALA 236 N -3.41 3.65 -0.09 5.20 0.00 -0.43 -4.68 121.76 121.99 3myk s ALA 236 Ca 0.43 1.31 -0.30 0.00 0.00 0.00 0.00 51.96 53.41 3myk s ALA 236 Cb 0.41 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 3myk s ALA 236 CO -0.13 -0.73 1.16 -1.12 0.00 0.00 0.00 175.76 174.93 3myk s SER 237 N 0.58 7.08 -0.12 0.00 0.01 -1.26 -1.29 113.70 118.70 3myk s SER 237 Ca 0.62 1.71 0.14 0.00 1.31 0.00 0.00 55.95 59.73 3myk s SER 237 Cb -0.42 -2.55 0.45 0.00 0.21 0.00 0.00 66.02 63.71 3myk s SER 237 CO 0.40 -0.59 1.36 0.54 0.41 0.00 0.00 173.24 175.36 3myk n ARG 238 N 5.44 2.89 -3.92 12.44 5.12 0.38 -4.63 116.66 134.38 3myk n ARG 238 Ca 0.11 -2.56 -0.10 0.00 -1.93 0.00 0.00 57.85 53.37 3myk n ARG 238 Cb 0.46 -1.64 -0.10 0.00 -1.16 0.00 0.00 32.46 30.02 3myk n ARG 238 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 3myk s PHE 239 N -2.20 0.15 0.30 -1.55 -0.71 -1.25 -1.37 117.98 111.36 3myk s PHE 239 Ca 0.35 -0.37 -0.04 0.00 -1.04 0.00 0.00 56.93 55.84 3myk s PHE 239 Cb 0.26 -0.12 -0.05 0.00 -1.21 0.00 0.00 43.02 41.91 3myk s PHE 239 CO 0.11 -0.29 0.56 0.20 -1.34 0.00 0.00 175.22 174.45 3myk s GLY 240 N -1.68 1.78 0.03 1.99 0.00 -1.26 -4.32 107.32 103.85 3myk s GLY 240 Ca -0.11 -0.61 -0.10 0.00 0.00 0.00 0.00 44.72 43.90 3myk s GLY 240 CO -0.01 -0.51 0.20 -1.59 0.00 0.00 0.00 173.10 171.20 3myk s LYS 241 N -3.69 0.65 -0.18 2.90 -2.85 -0.71 -0.49 119.74 115.38 3myk s LYS 241 Ca 0.43 -0.52 0.01 0.00 -1.00 0.00 0.00 55.97 54.89 3myk s LYS 241 Cb -0.11 0.27 0.03 0.00 -2.06 0.00 0.00 37.83 35.97 3myk s LYS 241 CO 0.31 -0.18 -0.12 0.12 0.10 0.00 0.00 175.35 175.57 3myk s PHE 242 N -2.16 2.39 -0.28 1.78 5.36 0.00 -1.00 117.98 124.06 3myk s PHE 242 Ca -0.08 -1.49 -0.11 0.00 -0.96 0.00 0.00 56.93 54.29 3myk s PHE 242 Cb -0.03 -1.65 -0.05 0.00 -0.34 0.00 0.00 43.02 40.95 3myk s PHE 242 CO -0.02 -0.73 0.18 0.42 -1.46 0.00 0.00 175.22 173.62 3myk s ILE 243 N 1.41 5.24 -0.40 3.12 -1.09 0.05 -0.70 121.20 128.83 3myk s ILE 243 Ca 0.01 0.14 -0.18 0.00 -2.23 0.00 0.00 60.65 58.40 3myk s ILE 243 Cb -0.15 -3.50 0.01 0.00 -1.58 0.00 0.00 42.46 37.25 3myk s ILE 243 CO -0.09 0.25 0.47 -1.61 -1.23 0.00 0.00 174.94 172.73 3myk s GLU 244 N 1.75 3.26 -0.25 2.79 2.02 0.40 -0.20 118.70 128.46 3myk s GLU 244 Ca 0.07 -0.57 -0.23 0.00 0.02 0.00 0.00 54.97 54.26 3myk s GLU 244 Cb -0.16 -3.92 -0.01 0.00 0.10 0.00 0.00 34.13 30.14 3myk s GLU 244 CO 0.10 -0.81 0.76 0.42 0.02 0.00 0.00 175.26 175.75 3myk s ILE 245 N 2.27 4.88 -0.04 -1.63 -1.09 0.49 -1.26 121.20 124.83 3myk s ILE 245 Ca 0.15 1.39 -0.02 0.00 -2.23 0.00 0.00 60.65 59.94 3myk s ILE 245 Cb -0.16 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.62 3myk s ILE 245 CO 0.14 -0.05 0.09 -1.10 -1.23 0.00 0.00 174.94 172.79 3myk s GLN 246 N 2.74 3.16 0.03 2.79 -0.21 0.63 -1.16 119.66 127.65 3myk s GLN 246 Ca 0.32 -0.39 0.04 0.00 0.02 0.00 0.00 55.36 55.35 3myk s GLN 246 Cb -0.15 -2.93 -0.02 0.00 1.00 0.00 0.00 33.01 30.90 3myk s GLN 246 CO 0.08 0.68 -0.13 -0.06 -2.12 0.00 0.00 175.29 173.75 3myk s PHE 247 N -1.13 1.10 0.91 0.91 0.40 -0.61 -0.26 117.98 119.30 3myk s PHE 247 Ca 0.21 -0.35 -0.11 0.00 -0.60 0.00 0.00 56.93 56.08 3myk s PHE 247 Cb -0.12 -0.66 0.20 0.00 0.51 0.00 0.00 43.02 42.95 3myk s PHE 247 CO 0.11 0.02 1.24 0.54 0.70 0.00 0.00 175.22 177.83 3myk s ASN 248 N -1.09 3.29 0.27 1.36 2.20 0.09 -1.53 114.94 119.53 3myk s ASN 248 Ca 0.00 -0.07 0.24 0.00 -0.94 0.00 0.00 52.86 52.10 3myk s ASN 248 Cb -0.08 0.01 1.00 0.00 -2.00 0.00 0.00 41.25 40.18 3myk s ASN 248 CO 0.01 -2.60 1.72 -1.54 -2.94 0.00 0.00 177.10 171.76 3myk n SER 249 N -3.53 0.70 0.13 3.54 3.41 -1.26 -0.52 113.62 116.08 3myk n SER 249 Ca 0.17 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.57 3myk n SER 249 Cb 0.60 -0.82 0.25 0.00 -0.26 0.00 0.00 64.21 63.97 3myk n SER 249 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3myk h ALA 250 N 2.26 0.86 0.00 7.33 0.00 -2.03 -3.48 119.26 124.20 3myk h ALA 250 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3myk h ALA 250 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3myk h ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3myk n GLY 251 N 1.24 0.97 3.87 0.00 0.00 0.32 -5.08 105.19 106.50 3myk n GLY 251 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 3myk n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3myk s PHE 252 N -2.00 3.41 0.13 1.61 0.08 -1.26 -4.81 117.98 115.14 3myk s PHE 252 Ca 0.00 0.99 -0.31 0.00 0.12 0.00 0.00 56.93 57.73 3myk s PHE 252 Cb 0.00 -2.36 -0.09 0.00 -0.57 0.00 0.00 43.02 40.00 3myk s PHE 252 CO 0.00 0.16 1.54 -1.50 -0.10 0.00 0.00 175.22 175.33 3myk s ILE 253 N -1.95 2.90 -0.08 0.64 2.07 -0.56 -0.73 121.20 123.49 3myk s ILE 253 Ca 0.50 0.58 0.08 0.00 -1.41 0.00 0.00 60.65 60.40 3myk s ILE 253 Cb -0.11 -3.37 -0.12 0.00 0.13 0.00 0.00 42.46 38.99 3myk s ILE 253 CO 0.21 0.03 0.21 -1.54 -1.91 0.00 0.00 174.94 171.95 3myk n SER 254 N 4.39 2.60 0.00 4.50 3.41 0.64 -4.82 113.62 124.35 3myk n SER 254 Ca 0.14 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 3myk n SER 254 Cb 0.40 1.31 0.00 0.00 -0.26 0.00 0.00 64.21 65.65 3myk n SER 254 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3myk n GLY 255 N 1.87 -1.01 3.31 5.00 0.00 -1.06 -4.45 105.19 108.85 3myk n GLY 255 Ca -0.01 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 3myk n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3myk s ALA 256 N -1.00 -0.63 -0.07 4.61 0.00 -0.45 -0.27 121.76 123.95 3myk s ALA 256 Ca 0.00 -0.32 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 3myk s ALA 256 Cb 0.00 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.82 3myk s ALA 256 CO 0.00 -0.62 0.17 0.45 0.00 0.00 0.00 175.76 175.75 3myk s SER 257 N -2.84 -0.16 -0.27 0.00 0.15 -0.39 -3.34 113.70 106.84 3myk s SER 257 Ca 0.06 0.34 -0.09 0.00 0.70 0.00 0.00 55.95 56.96 3myk s SER 257 Cb 0.03 0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.59 3myk s SER 257 CO -0.09 -0.11 0.12 -0.63 1.20 0.00 0.00 173.24 173.72 3myk s ILE 258 N 0.68 4.58 -0.28 6.45 1.01 -1.26 -0.46 121.20 131.93 3myk s ILE 258 Ca -0.05 -0.18 -0.18 0.00 0.00 0.00 0.00 60.65 60.23 3myk s ILE 258 Cb -0.06 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 3myk s ILE 258 CO -0.03 0.24 0.53 -1.58 0.00 0.00 0.00 174.94 174.10 3myk s GLN 259 N 1.64 4.00 0.03 2.79 2.00 0.12 -4.97 119.66 125.27 3myk s GLN 259 Ca 0.06 0.28 0.01 0.00 -2.00 0.00 0.00 55.36 53.71 3myk s GLN 259 Cb -0.16 -3.68 -0.04 0.00 0.80 0.00 0.00 33.01 29.93 3myk s GLN 259 CO 0.06 -0.41 0.08 -1.54 -0.50 0.00 0.00 175.29 172.98 3myk s SER 260 N 1.58 5.63 0.56 6.67 1.04 -1.26 -0.82 113.70 127.10 3myk s SER 260 Ca 0.22 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.79 3myk s SER 260 Cb -0.15 -1.58 0.05 0.00 0.10 0.00 0.00 66.02 64.44 3myk s SER 260 CO 0.10 0.23 0.48 -0.31 0.98 0.00 0.00 173.24 174.72 3myk s TYR 261 N -1.27 1.47 0.15 5.02 2.02 0.36 -4.98 117.35 120.12 3myk s TYR 261 Ca 0.26 -0.86 -0.34 0.00 -0.37 0.00 0.00 57.07 55.76 3myk s TYR 261 Cb -0.12 -1.94 -0.15 0.00 -0.40 0.00 0.00 41.96 39.34 3myk s TYR 261 CO 0.17 -0.64 1.31 1.28 -1.57 0.00 0.00 175.55 176.10 3myk n LEU 262 N -1.88 1.99 -4.84 -1.29 4.77 -1.26 -4.45 117.00 110.03 3myk n LEU 262 Ca 0.01 1.13 -0.35 0.00 -0.03 0.00 0.00 56.01 56.76 3myk n LEU 262 Cb 0.64 -1.26 -0.06 0.00 -2.33 0.00 0.00 43.42 40.41 3myk n LEU 262 CO 0.39 -0.97 0.26 -0.22 -1.33 0.00 0.00 177.39 175.51 3myk s LEU 263 N 0.55 4.32 -1.23 2.23 2.96 -1.26 -4.41 118.68 121.85 3myk s LEU 263 Ca 0.77 1.12 -0.19 0.00 -0.22 0.00 0.00 54.13 55.61 3myk s LEU 263 Cb -0.84 -3.35 -0.01 0.00 0.50 0.00 0.00 46.19 42.50 3myk s LEU 263 CO 0.48 0.08 1.90 1.21 -1.32 0.00 0.00 176.35 178.70 3myk n GLU 264 N 0.72 2.46 0.27 1.98 2.13 -0.47 -4.74 120.64 122.99 3myk n GLU 264 Ca -0.04 -2.75 0.13 0.00 0.66 0.00 0.00 57.16 55.16 3myk n GLU 264 Cb 0.52 -3.46 0.76 0.00 0.27 0.00 0.00 31.44 29.53 3myk n GLU 264 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3myk h LYS 265 N 7.97 0.00 -0.67 5.31 1.57 -1.93 -2.65 116.57 126.17 3myk h LYS 265 Ca 0.40 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 59.37 3myk h LYS 265 Cb 0.83 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 3myk h LYS 265 CO 1.53 0.10 0.48 0.66 -0.57 0.00 0.00 179.45 181.65 3myk h SER 266 N 0.00 0.00 0.42 0.86 4.64 -1.95 -1.37 113.55 116.16 3myk h SER 266 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 3myk h SER 266 Cb 0.29 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 3myk h SER 266 CO 0.01 0.00 -0.18 -0.09 -0.87 0.00 0.00 176.83 175.70 3myk h ARG 267 N 0.00 0.00 -0.74 4.77 2.43 -1.63 -1.82 114.38 117.39 3myk h ARG 267 Ca 0.32 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.59 3myk h ARG 267 Cb 1.27 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.77 3myk h ARG 267 CO -0.00 0.18 0.48 0.28 -1.51 0.00 0.00 179.97 179.40 3myk h VAL 268 N 0.00 0.93 0.00 0.20 2.07 -1.45 -3.13 116.25 114.87 3myk h VAL 268 Ca -0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.30 3myk h VAL 268 Cb 0.44 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 3myk h VAL 268 CO 0.02 0.11 -0.70 1.33 0.02 0.00 0.00 177.57 178.36 3myk n VAL 269 N -4.49 0.00 -3.72 2.57 0.24 -0.73 -4.86 118.33 107.34 3myk n VAL 269 Ca 0.12 -0.17 -0.12 0.00 -2.04 0.00 0.00 64.34 62.13 3myk n VAL 269 Cb 0.35 0.97 -0.11 0.00 -1.47 0.00 0.00 33.84 33.58 3myk n VAL 269 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3myk s PHE 270 N -2.35 -0.49 -0.00 6.34 5.36 -0.93 -4.89 117.98 121.03 3myk s PHE 270 Ca 0.05 1.10 0.02 0.00 -0.96 0.00 0.00 56.93 57.14 3myk s PHE 270 Cb 0.11 0.18 -0.00 0.00 -0.34 0.00 0.00 43.02 42.97 3myk s PHE 270 CO 0.58 -0.27 -0.05 -0.65 -1.46 0.00 0.00 175.22 173.37 3myk s GLN 271 N 0.88 0.40 0.97 10.12 1.11 -1.26 -4.19 119.66 127.69 3myk s GLN 271 Ca -0.06 -0.18 -0.12 0.00 0.01 0.00 0.00 55.36 55.01 3myk s GLN 271 Cb -0.06 -0.39 0.17 0.00 -1.01 0.00 0.00 33.01 31.72 3myk s GLN 271 CO -0.07 0.11 1.09 -1.12 0.01 0.00 0.00 175.29 175.31 3myk s SER 272 N -0.13 2.82 0.29 5.90 0.01 -1.26 -4.44 113.70 116.89 3myk s SER 272 Ca 0.02 1.37 -0.30 0.00 1.31 0.00 0.00 55.95 58.35 3myk s SER 272 Cb -0.02 -2.04 -0.13 0.00 0.21 0.00 0.00 66.02 64.04 3myk s SER 272 CO -0.00 -3.03 1.39 1.21 0.41 0.00 0.00 173.24 173.22 3myk n GLU 273 N -4.13 2.19 0.00 12.44 2.13 -1.26 -1.51 120.64 130.50 3myk n GLU 273 Ca 0.06 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.65 3myk n GLU 273 Cb 0.56 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 29.85 3myk n GLU 273 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3myk n THR 274 N 1.30 0.00 -2.10 6.31 -2.24 0.33 -4.95 114.28 112.93 3myk n THR 274 Ca 0.08 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.58 3myk n THR 274 Cb 0.34 0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.72 3myk n THR 274 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3myk s GLU 275 N 0.00 1.09 0.30 -0.78 2.02 -0.57 -4.72 118.70 116.03 3myk s GLU 275 Ca 0.00 -0.52 0.11 0.00 0.02 0.00 0.00 54.97 54.57 3myk s GLU 275 Cb 0.00 -1.99 -0.06 0.00 0.10 0.00 0.00 34.13 32.19 3myk s GLU 275 CO 0.00 -2.05 -0.15 1.03 0.02 0.00 0.00 175.26 174.11 3myk s ARG 276 N -5.65 1.70 0.90 1.61 0.52 -0.67 -4.39 118.95 112.98 3myk s ARG 276 Ca 0.70 -1.82 -0.15 0.00 -0.52 0.00 0.00 55.73 53.94 3myk s ARG 276 Cb -0.05 -1.68 0.23 0.00 0.52 0.00 0.00 34.95 33.96 3myk s ARG 276 CO 0.50 0.24 0.70 -1.71 0.02 0.00 0.00 175.30 175.05 3myk n ASN 277 N -0.67 -2.33 -4.75 0.23 2.85 -1.26 -4.33 115.26 105.01 3myk n ASN 277 Ca -0.05 -0.84 -0.38 0.00 -0.11 0.00 0.00 54.58 53.20 3myk n ASN 277 Cb 0.61 -0.69 0.04 0.00 1.24 0.00 0.00 39.78 40.99 3myk n ASN 277 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 3myk s TYR 278 N -2.16 2.25 0.35 1.20 2.02 -1.26 -4.33 117.35 115.42 3myk s TYR 278 Ca 0.48 1.40 0.05 0.00 -0.37 0.00 0.00 57.07 58.62 3myk s TYR 278 Cb -0.06 -3.77 0.70 0.00 -0.40 0.00 0.00 41.96 38.43 3myk s TYR 278 CO 0.38 -2.88 1.96 0.45 -1.57 0.00 0.00 175.55 173.89 3myk h HIS 279 N 1.30 0.80 -0.86 2.71 3.86 -1.34 -2.71 115.15 118.91 3myk h HIS 279 Ca -0.51 0.02 0.15 0.00 -1.16 0.00 0.00 60.37 58.88 3myk h HIS 279 Cb 1.31 -0.27 -0.06 0.00 1.06 0.00 0.00 27.41 29.45 3myk h HIS 279 CO 0.45 0.44 0.56 0.97 0.86 0.00 0.00 177.93 181.21 3myk h ILE 280 N 0.81 0.80 -0.58 2.45 6.09 -1.31 0.45 117.51 126.21 3myk h ILE 280 Ca 0.31 -0.20 -0.05 0.00 -1.37 0.00 0.00 64.86 63.55 3myk h ILE 280 Cb 0.19 0.17 -0.02 0.00 0.47 0.00 0.00 36.82 37.62 3myk h ILE 280 CO -0.10 0.10 0.18 -0.26 -3.07 0.00 0.00 178.15 175.00 3myk h PHE 281 N 0.57 0.94 -0.11 2.19 0.04 -1.77 -0.50 116.94 118.31 3myk h PHE 281 Ca 0.43 -0.10 -0.16 0.00 2.80 0.00 0.00 57.97 60.94 3myk h PHE 281 Cb 0.83 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 3myk h PHE 281 CO -0.00 0.79 -0.63 1.88 -0.60 0.00 0.00 178.31 179.75 3myk h TYR 282 N 0.82 0.52 -0.42 -0.55 -1.99 -1.15 -2.74 116.97 111.46 3myk h TYR 282 Ca 0.19 -0.20 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 3myk h TYR 282 Cb 0.29 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 38.91 3myk h TYR 282 CO 0.02 0.92 0.23 1.96 -0.00 0.00 0.00 178.16 181.28 3myk h GLN 283 N 0.29 0.59 0.14 4.88 4.20 -0.74 -0.85 115.11 123.62 3myk h GLN 283 Ca -0.01 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 3myk h GLN 283 Cb 1.17 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.84 3myk h GLN 283 CO 0.11 0.48 -0.07 1.25 -0.67 0.00 0.00 178.83 179.93 3myk h LEU 284 N 0.54 -0.16 -1.19 1.46 5.85 -1.07 0.21 115.31 120.94 3myk h LEU 284 Ca 0.15 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.76 3myk h LEU 284 Cb 0.07 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3myk h LEU 284 CO -0.02 -0.08 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.60 3myk h LEU 285 N -0.22 0.13 0.13 2.25 3.38 -1.41 -0.40 115.31 119.16 3myk h LEU 285 Ca -0.02 -0.04 -0.28 0.00 0.09 0.00 0.00 57.88 57.63 3myk h LEU 285 Cb 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3myk h LEU 285 CO 0.03 0.46 -1.31 0.00 0.09 0.00 0.00 178.44 177.71 3myk h ALA 286 N 1.56 0.12 0.00 1.53 0.00 -1.03 -3.40 119.26 118.04 3myk h ALA 286 Ca 0.01 -0.93 0.00 0.00 0.00 0.00 0.00 54.91 53.99 3myk h ALA 286 Cb 0.64 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3myk h ALA 286 CO 0.05 1.00 -1.40 0.41 0.00 0.00 0.00 179.25 179.31 3myk n GLY 287 N 1.57 -0.67 3.63 0.00 0.00 0.73 -4.64 105.19 105.81 3myk n GLY 287 Ca -0.10 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 3myk n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3myk s ALA 288 N -2.92 3.17 0.00 4.61 0.00 -0.18 -4.96 121.76 121.49 3myk s ALA 288 Ca -0.02 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.97 3myk s ALA 288 Cb 0.11 -3.95 0.00 0.00 0.00 0.00 0.00 23.12 19.28 3myk s ALA 288 CO 0.68 -2.15 0.00 -2.37 0.00 0.00 0.00 175.76 171.91 3myk n THR 289 N 6.60 0.00 0.03 0.00 5.66 -1.26 -4.79 114.28 120.52 3myk n THR 289 Ca 0.24 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.24 3myk n THR 289 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 3myk n THR 289 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3myk n ALA 290 N 3.10 3.00 1.07 1.79 0.00 -1.26 -4.78 120.51 123.43 3myk n ALA 290 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3myk n ALA 290 Cb 0.00 0.04 0.46 0.00 0.00 0.00 0.00 19.45 19.95 3myk n ALA 290 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3myk n GLU 291 N -2.76 0.13 -0.05 0.00 0.00 -1.26 -2.99 120.64 113.70 3myk n GLU 291 Ca 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 57.16 56.98 3myk n GLU 291 Cb 0.04 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 29.90 3myk n GLU 291 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 3myk h GLU 292 N 0.12 0.40 -0.37 3.44 5.08 -1.93 0.54 114.58 121.86 3myk h GLU 292 Ca 0.00 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 3myk h GLU 292 Cb 0.48 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3myk h GLU 292 CO 0.00 0.82 -0.00 0.87 -1.00 0.00 0.00 179.01 179.69 3myk h LYS 293 N 0.02 0.58 0.03 2.33 1.57 -1.84 0.15 116.57 119.41 3myk h LYS 293 Ca 0.02 -0.13 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 3myk h LYS 293 Cb 0.77 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.01 3myk h LYS 293 CO 0.05 0.61 -0.46 0.87 -0.57 0.00 0.00 179.45 179.95 3myk h LYS 294 N 0.55 0.25 -0.63 3.15 1.57 -1.59 0.19 116.57 120.07 3myk h LYS 294 Ca 0.12 -0.32 0.11 0.00 -1.87 0.00 0.00 60.65 58.70 3myk h LYS 294 Cb 0.36 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 3myk h LYS 294 CO 0.01 1.06 0.42 0.00 -0.57 0.00 0.00 179.45 180.37 3myk h ALA 295 N 0.21 2.08 -0.20 3.86 0.00 -0.64 -2.57 119.26 122.00 3myk h ALA 295 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3myk h ALA 295 Cb 1.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3myk h ALA 295 CO 0.09 -0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.39 3myk n LEU 296 N -4.46 3.13 -3.85 0.00 4.77 0.52 -4.93 117.00 112.17 3myk n LEU 296 Ca 0.11 -1.20 -0.29 0.00 -0.03 0.00 0.00 56.01 54.60 3myk n LEU 296 Cb 0.43 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.44 3myk n LEU 296 CO 0.34 0.60 0.12 1.41 -1.33 0.00 0.00 177.39 178.53 3myk n HIS 297 N 1.35 -2.37 -2.97 -1.77 8.25 -0.60 -4.90 115.22 112.21 3myk n HIS 297 Ca 0.17 0.92 -0.32 0.00 -0.26 0.00 0.00 57.72 58.23 3myk n HIS 297 Cb 0.59 -4.18 -0.06 0.00 1.12 0.00 0.00 29.99 27.46 3myk n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3myk s LEU 298 N -7.24 3.97 0.00 2.41 1.43 -0.05 -5.04 118.68 114.16 3myk s LEU 298 Ca 0.60 1.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 3myk s LEU 298 Cb -0.30 -4.20 0.00 0.00 0.03 0.00 0.00 46.19 41.72 3myk s LEU 298 CO 0.81 -0.30 0.00 0.00 0.23 0.00 0.00 176.35 177.09 3myk n ALA 299 N -0.66 0.00 -1.94 4.21 0.00 -1.26 -4.84 120.51 116.02 3myk n ALA 299 Ca 0.04 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.24 3myk n ALA 299 Cb 0.54 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.05 3myk n ALA 299 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3myk s GLY 300 N 0.00 1.72 0.44 0.00 0.00 -1.26 -4.91 107.32 103.32 3myk s GLY 300 Ca 0.00 -1.05 0.17 0.00 0.00 0.00 0.00 44.72 43.84 3myk s GLY 300 CO 0.00 -0.66 1.96 -0.56 0.00 0.00 0.00 173.10 173.85 3myk h PRO 301 N -0.48 0.00 0.00 2.90 0.13 -1.94 -1.28 132.00 131.33 3myk h PRO 301 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3myk h PRO 301 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 3myk h PRO 301 CO 0.57 0.22 0.00 0.93 -0.23 0.00 0.00 178.00 179.49 3myk h GLU 302 N 0.00 0.00 -0.01 0.86 3.07 -1.93 -1.38 114.58 115.18 3myk h GLU 302 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3myk h GLU 302 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 3myk h GLU 302 CO 0.03 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 176.51 3myk n SER 303 N -2.80 1.28 -4.20 1.42 3.41 -0.48 -4.80 113.62 107.45 3myk n SER 303 Ca -0.02 -1.43 -0.32 0.00 -0.26 0.00 0.00 58.87 56.85 3myk n SER 303 Cb 0.10 -0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.88 3myk n SER 303 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3myk s PHE 304 N -2.00 2.56 0.43 7.33 0.08 -0.52 -5.00 117.98 120.86 3myk s PHE 304 Ca 0.39 -1.12 0.12 0.00 0.12 0.00 0.00 56.93 56.44 3myk s PHE 304 Cb 0.21 -1.72 0.99 0.00 -0.57 0.00 0.00 43.02 41.93 3myk s PHE 304 CO 0.34 -0.48 2.03 -0.91 -0.10 0.00 0.00 175.22 176.10 3myk h ASN 305 N 6.91 0.37 0.55 1.36 -0.26 -1.86 0.11 115.58 122.77 3myk h ASN 305 Ca -0.23 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.50 3myk h ASN 305 Cb 1.22 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 38.40 3myk h ASN 305 CO 0.50 0.25 0.00 -1.22 -1.06 0.00 0.00 177.43 175.89 3myk n TYR 306 N -4.48 0.00 -0.21 1.19 4.01 -1.26 -3.48 117.16 112.93 3myk n TYR 306 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 3myk n TYR 306 Cb 0.23 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 3myk n TYR 306 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3myk n LEU 307 N -1.31 0.44 -0.68 7.72 4.77 0.19 -4.75 117.00 123.39 3myk n LEU 307 Ca 0.12 -0.56 0.09 0.00 -0.03 0.00 0.00 56.01 55.63 3myk n LEU 307 Cb 0.22 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.54 3myk n LEU 307 CO 0.21 0.11 0.67 -0.46 -1.33 0.00 0.00 177.39 176.59 3myk n ASN 308 N -0.23 3.47 -0.09 -1.43 0.23 -0.11 -4.62 115.26 112.47 3myk n ASN 308 Ca 0.00 -2.98 -0.18 0.00 -0.53 0.00 0.00 54.58 50.89 3myk n ASN 308 Cb 0.05 -0.50 -0.13 0.00 -2.08 0.00 0.00 39.78 37.13 3myk n ASN 308 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3myk n GLN 309 N -0.69 0.68 0.07 -3.83 6.02 -1.26 -4.54 117.38 113.84 3myk n GLN 309 Ca 0.19 0.17 0.12 0.00 -0.01 0.00 0.00 57.00 57.48 3myk n GLN 309 Cb 0.81 -1.58 0.28 0.00 1.02 0.00 0.00 30.24 30.77 3myk n GLN 309 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3myk n SER 310 N -3.26 0.72 0.00 1.08 3.41 -1.26 -4.88 113.62 109.42 3myk n SER 310 Ca -0.40 0.29 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 3myk n SER 310 Cb 1.02 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.75 3myk n SER 310 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3myk n GLY 311 N 1.34 0.75 2.95 5.00 0.00 -1.26 -0.51 105.19 113.45 3myk n GLY 311 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 3myk n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3myk n VAL 313 N 4.83 0.00 -3.98 0.00 0.24 -1.26 -4.65 118.33 113.51 3myk n VAL 313 Ca -0.14 -0.45 -0.09 0.00 -2.04 0.00 0.00 64.34 61.62 3myk n VAL 313 Cb 0.49 1.06 -0.08 0.00 -1.47 0.00 0.00 33.84 33.83 3myk n VAL 313 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3myk s ASP 314 N -0.88 0.19 -0.15 -1.34 1.47 -1.26 -5.01 116.67 109.70 3myk s ASP 314 Ca 0.04 -0.87 0.00 0.00 1.18 0.00 0.00 52.55 52.90 3myk s ASP 314 Cb 0.04 0.34 -0.00 0.00 -0.34 0.00 0.00 42.92 42.95 3myk s ASP 314 CO 0.12 -0.76 -0.15 -0.63 0.68 0.00 0.00 175.17 174.43 3myk s ILE 315 N -3.94 2.72 0.01 2.11 1.01 -1.26 -5.09 121.20 116.76 3myk s ILE 315 Ca 0.12 -0.76 -0.36 0.00 0.00 0.00 0.00 60.65 59.66 3myk s ILE 315 Cb 0.05 -2.15 -0.15 0.00 0.01 0.00 0.00 42.46 40.23 3myk s ILE 315 CO -0.05 0.52 1.58 1.17 0.00 0.00 0.00 174.94 178.16 3myk n LYS 316 N 3.97 1.62 -0.55 2.79 3.00 -1.26 -1.70 118.16 126.04 3myk n LYS 316 Ca -0.19 0.59 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 3myk n LYS 316 Cb 0.52 -2.31 0.00 0.00 0.00 0.00 0.00 35.03 33.24 3myk n LYS 316 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3myk n GLY 317 N 3.44 0.77 3.25 3.14 0.00 -1.26 -5.02 105.19 109.51 3myk n GLY 317 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 3myk n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3myk s VAL 318 N -3.07 2.18 -0.46 1.61 1.01 -0.69 -5.08 120.40 115.90 3myk s VAL 318 Ca 0.00 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 3myk s VAL 318 Cb 0.00 -1.83 0.07 0.00 0.00 0.00 0.00 36.38 34.62 3myk s VAL 318 CO 0.00 0.56 0.36 -0.55 0.00 0.00 0.00 175.10 175.47 3myk s SER 319 N 0.25 6.03 0.34 3.32 0.15 -1.26 -4.62 113.70 117.91 3myk s SER 319 Ca -0.15 -1.33 0.05 0.00 0.70 0.00 0.00 55.95 55.22 3myk s SER 319 Cb -0.17 -2.14 0.63 0.00 -1.71 0.00 0.00 66.02 62.63 3myk s SER 319 CO 0.08 -0.61 1.89 0.44 1.20 0.00 0.00 173.24 176.24 3myk h ASP 320 N 8.67 0.47 -0.52 5.45 3.32 -1.95 -0.42 116.42 131.45 3myk h ASP 320 Ca -0.27 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.66 3myk h ASP 320 Cb 1.11 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 3myk h ASP 320 CO 0.84 0.54 0.21 0.77 -1.72 0.00 0.00 179.24 179.87 3myk h SER 321 N 0.49 0.72 -0.54 6.45 4.64 -1.82 -0.27 113.55 123.22 3myk h SER 321 Ca 0.11 -0.17 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 3myk h SER 321 Cb 0.30 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 3myk h SER 321 CO 0.01 0.70 0.14 -0.33 -0.87 0.00 0.00 176.83 176.48 3myk h GLU 322 N 0.70 0.91 -0.22 4.77 4.39 -1.85 -2.67 114.58 120.62 3myk h GLU 322 Ca 0.17 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.61 3myk h GLU 322 Cb 0.20 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 3myk h GLU 322 CO -0.01 0.82 -0.15 0.93 -1.16 0.00 0.00 179.01 179.43 3myk h GLU 323 N 0.88 0.37 -0.66 2.33 4.39 -0.70 -2.30 114.58 118.89 3myk h GLU 323 Ca 0.19 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 3myk h GLU 323 Cb 0.31 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 3myk h GLU 323 CO -0.00 0.52 0.34 0.35 -1.16 0.00 0.00 179.01 179.06 3myk h PHE 324 N 0.35 0.94 -0.88 4.33 3.57 -0.73 0.32 116.94 124.84 3myk h PHE 324 Ca 0.06 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3myk h PHE 324 Cb 0.48 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 3myk h PHE 324 CO 0.01 0.69 0.48 0.87 -2.23 0.00 0.00 178.31 178.13 3myk h LYS 325 N 0.91 1.22 -0.40 1.11 6.56 -1.24 -0.84 116.57 123.89 3myk h LYS 325 Ca 0.23 -0.14 -0.11 0.00 -1.06 0.00 0.00 60.65 59.57 3myk h LYS 325 Cb 0.09 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 31.50 3myk h LYS 325 CO -0.03 0.89 -0.18 0.82 -2.06 0.00 0.00 179.45 178.89 3myk h ILE 326 N 1.23 1.28 -0.57 1.86 2.04 -0.77 -1.51 117.51 121.06 3myk h ILE 326 Ca 0.31 -1.31 0.01 0.00 1.00 0.00 0.00 64.86 64.87 3myk h ILE 326 Cb 0.03 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 3myk h ILE 326 CO -0.05 0.44 0.38 0.74 0.00 0.00 0.00 178.15 179.66 3myk h THR 327 N 0.65 1.14 -0.54 -0.27 2.02 0.01 -1.23 112.91 114.69 3myk h THR 327 Ca 0.09 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 66.93 3myk h THR 327 Cb 0.73 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 3myk h THR 327 CO 0.06 0.14 0.02 0.03 0.37 0.00 0.00 175.52 176.13 3myk h ARG 328 N 0.77 0.90 -0.44 6.66 3.08 -1.09 0.15 114.38 124.41 3myk h ARG 328 Ca 0.21 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 3myk h ARG 328 Cb -0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 3myk h ARG 328 CO -0.05 0.89 -0.10 0.37 -1.07 0.00 0.00 179.97 180.01 3myk h GLN 329 N 0.84 0.78 -0.43 0.04 4.15 -1.14 0.61 115.11 119.96 3myk h GLN 329 Ca 0.16 -0.26 -0.12 0.00 0.77 0.00 0.00 58.65 59.20 3myk h GLN 329 Cb 0.48 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 3myk h GLN 329 CO 0.02 0.86 -0.20 0.00 -1.93 0.00 0.00 178.83 177.58 3myk h ALA 330 N 1.17 0.60 -0.98 3.38 0.00 -0.55 -1.71 119.26 121.17 3myk h ALA 330 Ca 0.12 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.70 3myk h ALA 330 Cb 0.58 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 3myk h ALA 330 CO 0.04 0.57 0.64 0.52 0.00 0.00 0.00 179.25 181.02 3myk h MET 331 N 0.72 1.19 -0.33 0.00 2.86 -0.19 0.85 114.93 120.04 3myk h MET 331 Ca 0.10 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3myk h MET 331 Cb 0.76 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 3myk h MET 331 CO 0.06 0.79 0.20 -0.44 1.06 0.00 0.00 176.91 178.58 3myk h ASP 332 N 1.23 0.39 -0.47 1.22 3.32 -0.55 -0.90 116.42 120.66 3myk h ASP 332 Ca 0.39 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.28 3myk h ASP 332 Cb 0.02 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3myk h ASP 332 CO -0.13 0.32 -0.14 0.40 -1.72 0.00 0.00 179.24 177.97 3myk h ILE 333 N 0.42 1.27 0.00 0.35 2.04 -0.83 -2.03 117.51 118.73 3myk h ILE 333 Ca 0.12 -1.29 -0.10 0.00 1.00 0.00 0.00 64.86 64.59 3myk h ILE 333 Cb 0.01 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 3myk h ILE 333 CO -0.02 0.45 -0.49 0.58 0.00 0.00 0.00 178.15 178.66 3myk h VAL 334 N 0.85 1.28 0.00 1.67 2.07 -0.78 -3.46 116.25 117.88 3myk h VAL 334 Ca 0.13 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.91 3myk h VAL 334 Cb 0.70 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 3myk h VAL 334 CO 0.05 0.48 0.00 0.61 0.02 0.00 0.00 177.57 178.74 3myk n GLY 335 N 0.01 1.29 3.71 2.17 0.00 -0.43 -4.96 105.19 106.98 3myk n GLY 335 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3myk n GLY 335 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3myk s PHE 336 N -2.00 2.59 0.82 1.61 0.40 -0.66 -5.00 117.98 115.74 3myk s PHE 336 Ca 0.00 0.20 -0.11 0.00 -0.60 0.00 0.00 56.93 56.43 3myk s PHE 336 Cb 0.00 -4.14 0.08 0.00 0.51 0.00 0.00 43.02 39.47 3myk s PHE 336 CO 0.00 -4.50 1.10 -1.54 0.70 0.00 0.00 175.22 170.98 3myk s SER 337 N 1.84 4.07 0.44 1.36 1.04 -1.26 -4.59 113.70 116.60 3myk s SER 337 Ca 0.77 1.82 0.10 0.00 0.48 0.00 0.00 55.95 59.13 3myk s SER 337 Cb -0.48 -2.47 0.97 0.00 0.10 0.00 0.00 66.02 64.14 3myk s SER 337 CO 0.34 -2.31 2.06 1.56 0.98 0.00 0.00 173.24 175.87 3myk h GLN 338 N -1.32 0.33 -0.20 4.02 1.08 -1.99 0.15 115.11 117.18 3myk h GLN 338 Ca -0.45 -0.03 -0.20 0.00 -1.45 0.00 0.00 58.65 56.53 3myk h GLN 338 Cb 1.25 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 3myk h GLN 338 CO 0.50 0.26 -0.67 0.93 -0.95 0.00 0.00 178.83 178.90 3myk h GLU 339 N 0.34 0.77 -0.59 1.46 4.39 -1.99 -1.58 114.58 117.37 3myk h GLU 339 Ca 0.09 -0.56 -0.02 0.00 0.34 0.00 0.00 59.36 59.21 3myk h GLU 339 Cb 0.03 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 3myk h GLU 339 CO -0.01 1.18 0.28 0.93 -1.16 0.00 0.00 179.01 180.22 3myk h GLU 340 N 0.55 0.85 -0.46 2.33 5.08 -1.65 -0.69 114.58 120.60 3myk h GLU 340 Ca -0.02 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 3myk h GLU 340 Cb 1.27 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 3myk h GLU 340 CO 0.14 0.69 0.07 1.96 -1.00 0.00 0.00 179.01 180.88 3myk h GLN 341 N 0.81 0.75 -0.92 2.33 4.20 -0.74 0.62 115.11 122.16 3myk h GLN 341 Ca 0.20 -0.20 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 3myk h GLN 341 Cb 0.12 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 3myk h GLN 341 CO -0.03 0.77 0.53 1.98 -0.67 0.00 0.00 178.83 181.42 3myk h MET 342 N 0.62 1.27 -0.39 1.46 4.05 -0.99 -1.36 114.93 119.59 3myk h MET 342 Ca 0.14 -0.13 -0.09 0.00 -0.28 0.00 0.00 59.70 59.34 3myk h MET 342 Cb 0.38 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 30.92 3myk h MET 342 CO 0.01 0.91 -0.11 0.77 0.23 0.00 0.00 176.91 178.72 3myk h SER 343 N 1.28 0.78 -0.36 1.39 0.02 -0.56 -0.14 113.55 115.96 3myk h SER 343 Ca 0.33 -0.37 0.08 0.00 -0.84 0.00 0.00 61.79 60.99 3myk h SER 343 Cb -0.01 -0.21 -0.08 0.00 0.14 0.00 0.00 62.40 62.23 3myk h SER 343 CO -0.06 0.97 -0.21 0.40 -1.14 0.00 0.00 176.83 176.80 3myk h ILE 344 N 0.58 0.42 -0.18 3.27 2.04 -0.64 -0.35 117.51 122.64 3myk h ILE 344 Ca 0.10 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.89 3myk h ILE 344 Cb 0.64 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 3myk h ILE 344 CO 0.04 0.00 -0.20 -0.26 0.00 0.00 0.00 178.15 177.74 3myk h PHE 345 N -0.15 0.34 -0.94 1.37 0.04 -1.03 -1.50 116.94 115.06 3myk h PHE 345 Ca 0.18 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.90 3myk h PHE 345 Cb 0.43 -0.09 -0.05 0.00 2.20 0.00 0.00 35.95 38.44 3myk h PHE 345 CO -0.42 0.50 0.61 0.87 -0.60 0.00 0.00 178.31 179.27 3myk h LYS 346 N 0.29 1.25 -0.25 1.51 1.57 -0.34 0.17 116.57 120.76 3myk h LYS 346 Ca 0.05 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 3myk h LYS 346 Cb 0.52 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3myk h LYS 346 CO 0.03 0.84 -0.10 0.82 -0.57 0.00 0.00 179.45 180.47 3myk h ILE 347 N 1.28 1.30 -0.09 1.86 2.04 -0.59 0.32 117.51 123.63 3myk h ILE 347 Ca 0.34 -1.16 0.04 0.00 1.00 0.00 0.00 64.86 65.08 3myk h ILE 347 Cb -0.13 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 3myk h ILE 347 CO -0.07 0.36 -0.18 0.40 0.00 0.00 0.00 178.15 178.66 3myk h ILE 348 N 0.24 0.54 -0.62 -0.67 1.08 -1.15 -1.22 117.51 115.71 3myk h ILE 348 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 3myk h ILE 348 Cb 0.60 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 3myk h ILE 348 CO 0.03 0.00 0.40 0.00 -0.69 0.00 0.00 178.15 177.90 3myk h ALA 349 N 0.73 0.79 -0.97 1.87 0.00 -0.77 -2.25 119.26 118.66 3myk h ALA 349 Ca 0.08 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3myk h ALA 349 Cb 0.37 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 3myk h ALA 349 CO -0.24 0.23 0.63 0.78 0.00 0.00 0.00 179.25 180.65 3myk h GLY 350 N 0.84 1.44 0.93 0.00 0.00 -0.08 0.11 103.07 106.32 3myk h GLY 350 Ca 0.23 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 3myk h GLY 350 CO -0.05 0.33 0.14 -2.22 0.00 0.00 0.00 176.54 174.74 3myk h ILE 351 N 1.12 1.17 -0.70 2.60 2.04 -0.87 0.31 117.51 123.18 3myk h ILE 351 Ca 0.41 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 3myk h ILE 351 Cb 0.17 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3myk h ILE 351 CO -0.16 0.17 0.18 -0.07 0.00 0.00 0.00 178.15 178.27 3myk h LEU 352 N 0.36 1.05 -0.78 1.44 3.38 -0.76 -1.52 115.31 118.48 3myk h LEU 352 Ca 0.11 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3myk h LEU 352 Cb 0.15 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 3myk h LEU 352 CO -0.01 1.00 0.48 0.45 0.09 0.00 0.00 178.44 180.45 3myk h HIS 353 N 1.04 1.01 -0.90 1.13 3.86 -0.45 -2.37 115.15 118.48 3myk h HIS 353 Ca 0.22 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.50 3myk h HIS 353 Cb 0.36 -0.34 -0.06 0.00 1.06 0.00 0.00 27.41 28.43 3myk h HIS 353 CO 0.03 0.67 0.58 -0.07 0.86 0.00 0.00 177.93 180.00 3myk h LEU 354 N 1.06 0.89 -1.51 2.43 3.38 0.13 -1.03 115.31 120.66 3myk h LEU 354 Ca 0.28 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3myk h LEU 354 Cb -0.06 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.51 3myk h LEU 354 CO -0.05 0.56 0.00 1.23 0.09 0.00 0.00 178.44 180.27 3myk h GLY 355 N 1.00 0.00 0.30 0.83 0.00 -0.75 -2.11 103.07 102.34 3myk h GLY 355 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 3myk h GLY 355 CO -0.15 0.00 -0.24 0.70 0.00 0.00 0.00 176.54 176.85 3myk n ASN 356 N -2.79 0.97 -4.72 0.19 4.13 -0.40 -4.59 115.26 108.06 3myk n ASN 356 Ca 0.00 -0.86 -0.42 0.00 1.68 0.00 0.00 54.58 54.98 3myk n ASN 356 Cb 0.22 0.11 -0.03 0.00 -1.54 0.00 0.00 39.78 38.54 3myk n ASN 356 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3myk s ILE 357 N -2.50 2.07 -0.30 2.41 1.01 -0.80 -4.85 121.20 118.24 3myk s ILE 357 Ca 0.25 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.92 3myk s ILE 357 Cb 0.19 -3.02 0.05 0.00 0.01 0.00 0.00 42.46 39.69 3myk s ILE 357 CO 0.51 0.00 0.00 -0.75 0.00 0.00 0.00 174.94 174.71 3myk s LYS 358 N 1.21 2.45 0.31 2.79 2.20 -1.26 -5.08 119.74 122.37 3myk s LYS 358 Ca 0.75 -1.25 -0.26 0.00 -0.36 0.00 0.00 55.97 54.85 3myk s LYS 358 Cb -0.49 -3.19 -0.10 0.00 -1.51 0.00 0.00 37.83 32.54 3myk s LYS 358 CO 0.32 -0.62 0.93 -0.06 -0.36 0.00 0.00 175.35 175.56 3myk s PHE 359 N 1.26 3.69 0.30 4.03 0.08 -1.26 -4.66 117.98 121.42 3myk s PHE 359 Ca -0.05 1.75 0.03 0.00 0.12 0.00 0.00 56.93 58.78 3myk s PHE 359 Cb -0.20 -2.90 -0.04 0.00 -0.57 0.00 0.00 43.02 39.31 3myk s PHE 359 CO -0.01 0.22 0.15 -1.83 -0.10 0.00 0.00 175.22 173.65 3myk s GLU 360 N -2.04 1.56 0.21 0.44 -1.05 -0.67 -4.97 118.70 112.19 3myk s GLU 360 Ca 0.49 -1.88 -0.30 0.00 -0.15 0.00 0.00 54.97 53.13 3myk s GLU 360 Cb -0.19 -0.14 -0.09 0.00 -0.44 0.00 0.00 34.13 33.28 3myk s GLU 360 CO 0.24 -0.42 1.26 0.21 0.95 0.00 0.00 175.26 177.50 3myk s LYS 361 N -3.86 4.43 0.00 -4.83 2.36 -1.26 -0.74 119.74 115.84 3myk s LYS 361 Ca 0.36 2.00 0.00 0.00 -2.55 0.00 0.00 55.97 55.78 3myk s LYS 361 Cb 0.06 -3.20 0.00 0.00 -1.05 0.00 0.00 37.83 33.64 3myk s LYS 361 CO 0.17 -0.16 0.00 0.41 1.55 0.00 0.00 175.35 177.31 3myk n GLY 362 N 2.07 0.15 0.35 5.54 0.00 -0.41 -4.70 105.19 108.19 3myk n GLY 362 Ca 0.04 -1.78 -0.05 0.00 0.00 0.00 0.00 46.02 44.23 3myk n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3myk h ALA 363 N -1.56 1.10 -3.00 4.61 0.00 -1.96 -3.44 119.26 115.00 3myk h ALA 363 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3myk h ALA 363 Cb 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.45 3myk h ALA 363 CO 0.00 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.31 3myk n GLY 364 N -1.04 3.34 0.19 0.00 0.00 -1.26 -5.01 105.19 101.41 3myk n GLY 364 Ca 0.09 -1.97 0.05 0.00 0.00 0.00 0.00 46.02 44.18 3myk n GLY 364 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3myk h GLU 365 N 0.00 0.00 -7.01 1.61 4.57 -1.96 -3.45 114.58 108.34 3myk h GLU 365 Ca 0.00 0.00 -0.52 0.00 -1.18 0.00 0.00 59.36 57.66 3myk h GLU 365 Cb 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 28.75 28.67 3myk h GLU 365 CO 0.00 0.36 0.52 0.20 -1.18 0.00 0.00 179.01 178.91 3myk s GLY 366 N -4.32 2.81 0.61 1.92 0.00 -1.26 -4.30 107.32 102.77 3myk s GLY 366 Ca -0.02 1.04 -0.13 0.00 0.00 0.00 0.00 44.72 45.61 3myk s GLY 366 CO 0.69 1.52 1.03 0.00 0.00 0.00 0.00 173.10 176.35 3myk s ALA 367 N -1.48 2.89 0.18 3.20 0.00 -0.04 -1.29 121.76 125.22 3myk s ALA 367 Ca 0.65 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.77 3myk s ALA 367 Cb -0.32 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 19.60 3myk s ALA 367 CO 0.38 -0.75 0.01 0.14 0.00 0.00 0.00 175.76 175.55 3myk s VAL 368 N -2.83 0.65 -0.31 0.00 -7.23 0.08 -4.75 120.40 106.02 3myk s VAL 368 Ca 0.59 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.79 3myk s VAL 368 Cb -0.13 -2.17 0.08 0.00 0.56 0.00 0.00 36.38 34.72 3myk s VAL 368 CO 0.44 -0.43 -0.00 -0.22 -0.31 0.00 0.00 175.10 174.58 3myk s LEU 369 N -3.18 4.15 0.02 1.32 2.96 -1.26 -1.67 118.68 121.02 3myk s LEU 369 Ca 0.25 -1.67 -0.10 0.00 -0.22 0.00 0.00 54.13 52.39 3myk s LEU 369 Cb 0.06 -1.64 -0.32 0.00 0.50 0.00 0.00 46.19 44.79 3myk s LEU 369 CO 0.05 -0.30 0.92 0.11 -1.32 0.00 0.00 176.35 175.81 3myk h LYS 370 N 7.81 0.40 -5.02 1.98 1.57 -1.95 -3.43 116.57 117.93 3myk h LYS 370 Ca -0.14 -0.68 -0.66 0.00 -1.87 0.00 0.00 60.65 57.30 3myk h LYS 370 Cb 1.04 0.25 -0.28 0.00 0.08 0.00 0.00 32.23 33.32 3myk h LYS 370 CO 0.52 1.31 -0.73 0.34 -0.57 0.00 0.00 179.45 180.31 3myk s ASP 371 N -7.32 4.20 -0.11 0.86 -1.08 -1.26 -4.98 116.67 106.98 3myk s ASP 371 Ca -0.10 -0.40 0.15 0.00 -0.52 0.00 0.00 52.55 51.68 3myk s ASP 371 Cb 0.05 -1.71 0.52 0.00 -1.46 0.00 0.00 42.92 40.32 3myk s ASP 371 CO 0.90 -0.01 1.44 0.29 0.52 0.00 0.00 175.17 178.31 3myk n LYS 372 N 4.70 3.21 0.07 4.34 5.02 -1.26 -4.70 118.16 129.53 3myk n LYS 372 Ca -0.18 -2.62 -0.12 0.00 -2.02 0.00 0.00 58.31 53.37 3myk n LYS 372 Cb 0.51 -1.69 -0.06 0.00 -0.02 0.00 0.00 35.03 33.77 3myk n LYS 372 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3myk h THR 373 N 2.54 0.80 -0.47 -0.18 2.02 -1.98 0.91 112.91 116.55 3myk h THR 373 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 3myk h THR 373 Cb 1.25 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 3myk h THR 373 CO 0.17 0.00 0.12 0.00 0.37 0.00 0.00 175.52 176.18 3myk h ALA 374 N 0.78 0.62 -0.49 6.16 0.00 -1.88 -0.94 119.26 123.51 3myk h ALA 374 Ca 0.02 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.81 3myk h ALA 374 Cb 0.18 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3myk h ALA 374 CO -0.06 0.29 0.15 1.25 0.00 0.00 0.00 179.25 180.89 3myk h LEU 375 N 0.63 0.13 -0.46 0.00 5.85 -1.78 -0.83 115.31 118.84 3myk h LEU 375 Ca 0.15 0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.79 3myk h LEU 375 Cb 0.31 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 3myk h LEU 375 CO -0.00 0.10 -0.27 0.78 -0.34 0.00 0.00 178.44 178.71 3myk h ASN 376 N 0.31 1.03 -0.32 1.25 2.35 -0.49 -1.25 115.58 118.47 3myk h ASN 376 Ca 0.24 -0.42 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 3myk h ASN 376 Cb 0.27 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 3myk h ASN 376 CO -0.26 1.22 0.12 0.00 -1.65 0.00 0.00 177.43 176.86 3myk h ALA 377 N 0.84 0.41 -0.48 -0.83 0.00 -1.02 0.26 119.26 118.44 3myk h ALA 377 Ca 0.10 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3myk h ALA 377 Cb 0.85 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 3myk h ALA 377 CO 0.08 0.01 0.23 0.00 0.00 0.00 0.00 179.25 179.57 3myk h ALA 378 N 0.96 0.61 -0.67 0.00 0.00 -1.09 -1.52 119.26 117.56 3myk h ALA 378 Ca 0.10 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 3myk h ALA 378 Cb 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3myk h ALA 378 CO -0.01 -0.12 0.09 0.77 0.00 0.00 0.00 179.25 179.99 3myk h SER 379 N 0.46 1.07 0.05 0.00 0.02 -0.99 0.13 113.55 114.30 3myk h SER 379 Ca 0.21 -0.27 0.01 0.00 -0.84 0.00 0.00 61.79 60.91 3myk h SER 379 Cb 0.13 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 3myk h SER 379 CO -0.16 1.07 -0.09 0.74 -1.14 0.00 0.00 176.83 177.25 3myk h THR 380 N 1.04 0.78 -0.14 -2.27 2.02 -0.67 0.29 112.91 113.96 3myk h THR 380 Ca 0.20 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.27 3myk h THR 380 Cb 0.46 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 3myk h THR 380 CO 0.02 0.00 -0.40 -0.37 0.37 0.00 0.00 175.52 175.14 3myk h VAL 381 N -0.18 1.31 0.00 3.16 -1.51 -0.98 -2.61 116.25 115.43 3myk h VAL 381 Ca 0.02 -1.51 0.00 0.00 -1.23 0.00 0.00 66.70 63.98 3myk h VAL 381 Cb 0.20 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 3myk h VAL 381 CO -0.06 0.46 0.00 -0.26 -1.23 0.00 0.00 177.57 176.48 3myk h PHE 382 N 0.25 0.00 -3.09 5.19 0.04 -0.55 -3.45 116.94 115.33 3myk h PHE 382 Ca 0.02 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.63 3myk h PHE 382 Cb 0.82 0.00 0.06 0.00 2.20 0.00 0.00 35.95 39.03 3myk h PHE 382 CO 0.02 0.00 -0.29 0.41 -0.60 0.00 0.00 178.31 177.85 3myk n GLY 383 N 1.14 0.30 3.46 -1.45 0.00 0.03 -4.27 105.19 104.40 3myk n GLY 383 Ca 0.05 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 3myk n GLY 383 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3myk s VAL 384 N -3.14 1.76 -0.21 1.61 -7.23 -0.81 -0.95 120.40 111.43 3myk s VAL 384 Ca 0.20 -2.13 -0.27 0.00 -1.81 0.00 0.00 61.98 57.97 3myk s VAL 384 Cb -0.09 -2.52 -0.00 0.00 0.56 0.00 0.00 36.38 34.33 3myk s VAL 384 CO 0.30 -0.26 0.92 0.21 -0.31 0.00 0.00 175.10 175.96 3myk s ASN 385 N -3.49 6.98 0.34 4.85 3.84 -1.26 -4.53 114.94 121.67 3myk s ASN 385 Ca 0.31 1.22 0.04 0.00 0.21 0.00 0.00 52.86 54.63 3myk s ASN 385 Cb 0.04 -2.48 0.60 0.00 -0.55 0.00 0.00 41.25 38.86 3myk s ASN 385 CO 0.13 -0.54 1.90 1.55 -2.79 0.00 0.00 177.10 177.34 3myk h PRO 386 N 7.49 0.59 -0.53 0.43 0.13 -1.91 -1.05 132.00 137.15 3myk h PRO 386 Ca -0.23 -0.11 -0.12 0.00 -0.87 0.00 0.00 66.00 64.67 3myk h PRO 386 Cb 1.09 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.11 3myk h PRO 386 CO 0.90 0.56 -0.13 0.77 -0.23 0.00 0.00 178.00 179.88 3myk h SER 387 N 0.58 1.02 -0.60 1.44 0.02 -1.98 0.83 113.55 114.86 3myk h SER 387 Ca 0.13 -0.35 -0.02 0.00 -0.84 0.00 0.00 61.79 60.71 3myk h SER 387 Cb 0.25 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 3myk h SER 387 CO 0.00 1.14 0.28 0.58 -1.14 0.00 0.00 176.83 177.69 3myk h VAL 388 N 0.90 1.21 -0.31 2.27 2.07 -1.92 -2.32 116.25 118.16 3myk h VAL 388 Ca 0.14 -0.61 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 3myk h VAL 388 Cb 0.69 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3myk h VAL 388 CO 0.05 0.25 0.03 0.25 0.02 0.00 0.00 177.57 178.17 3myk h LEU 389 N 0.82 0.51 -0.39 2.57 5.85 -0.96 -0.27 115.31 123.43 3myk h LEU 389 Ca 0.20 -0.28 0.05 0.00 0.84 0.00 0.00 57.88 58.69 3myk h LEU 389 Cb 0.13 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 3myk h LEU 389 CO -0.02 0.66 0.13 -0.08 -0.34 0.00 0.00 178.44 178.79 3myk h GLU 390 N 0.34 0.28 -0.78 1.25 4.81 -0.82 -1.33 114.58 118.33 3myk h GLU 390 Ca 0.09 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 3myk h GLU 390 Cb 0.38 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 3myk h GLU 390 CO 0.01 0.19 0.31 0.87 -0.73 0.00 0.00 179.01 179.65 3myk h LYS 391 N 0.29 1.17 0.00 1.92 1.57 -1.28 -1.49 116.57 118.76 3myk h LYS 391 Ca 0.18 -0.22 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 3myk h LYS 391 Cb 0.16 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3myk h LYS 391 CO -0.19 0.95 -0.29 0.00 -0.57 0.00 0.00 179.45 179.35 3myk h ALA 392 N 1.16 1.25 0.01 3.86 0.00 -0.60 0.26 119.26 125.20 3myk h ALA 392 Ca 0.26 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3myk h ALA 392 Cb 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3myk h ALA 392 CO -0.02 0.36 -0.14 -0.07 0.00 0.00 0.00 179.25 179.38 3myk h LEU 393 N 0.00 0.11 0.00 0.00 3.38 -1.07 -3.33 115.31 114.40 3myk h LEU 393 Ca -0.00 -0.82 -0.19 0.00 0.09 0.00 0.00 57.88 56.96 3myk h LEU 393 Cb 0.62 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 3myk h LEU 393 CO 0.04 0.92 -1.89 0.23 0.09 0.00 0.00 178.44 177.83 3myk n MET 394 N -4.59 0.65 -2.81 1.13 2.81 -0.58 -4.65 117.12 109.09 3myk n MET 394 Ca -0.10 0.03 -0.19 0.00 -1.81 0.00 0.00 57.70 55.64 3myk n MET 394 Cb 0.47 -1.64 -0.00 0.00 -0.71 0.00 0.00 33.22 31.34 3myk n MET 394 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 3myk n GLU 395 N -2.67 1.96 -2.29 0.03 1.02 0.90 -0.74 120.64 118.85 3myk n GLU 395 Ca -0.16 -3.84 -0.35 0.00 -0.02 0.00 0.00 57.16 52.79 3myk n GLU 395 Cb 0.87 -1.76 -0.00 0.00 -0.02 0.00 0.00 31.44 30.53 3myk n GLU 395 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 3myk s PRO 396 N -3.09 3.43 -0.05 3.49 0.04 -1.19 -4.39 135.00 133.24 3myk s PRO 396 Ca 0.39 1.54 -0.12 0.00 0.04 0.00 0.00 61.00 62.84 3myk s PRO 396 Cb 0.39 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.85 3myk s PRO 396 CO -0.07 -0.77 0.31 1.03 0.04 0.00 0.00 177.00 177.53 3myk s ARG 397 N -3.33 3.80 0.30 4.56 0.52 -1.26 -0.33 118.95 123.21 3myk s ARG 397 Ca 0.71 0.21 0.03 0.00 -0.52 0.00 0.00 55.73 56.16 3myk s ARG 397 Cb -0.22 -3.23 -0.05 0.00 0.52 0.00 0.00 34.95 31.97 3myk s ARG 397 CO 0.26 0.68 0.10 0.96 0.02 0.00 0.00 175.30 177.32 3myk s ILE 398 N -0.91 0.70 0.20 1.52 -4.36 -0.68 -4.71 121.20 112.97 3myk s ILE 398 Ca 0.20 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.39 3myk s ILE 398 Cb -0.15 -2.63 -0.08 0.00 1.25 0.00 0.00 42.46 40.85 3myk s ILE 398 CO 0.09 0.00 0.72 -0.76 0.24 0.00 0.00 174.94 175.24 3myk s LEU 399 N -3.41 4.39 -0.32 0.37 1.43 -1.26 -1.02 118.68 118.86 3myk s LEU 399 Ca 0.35 1.45 0.03 0.00 -1.03 0.00 0.00 54.13 54.93 3myk s LEU 399 Cb 0.07 -3.50 0.09 0.00 0.03 0.00 0.00 46.19 42.88 3myk s LEU 399 CO 0.15 0.07 0.04 0.00 0.23 0.00 0.00 176.35 176.84 3myk s ALA 400 N -1.44 2.67 0.00 4.21 0.00 -0.06 -4.92 121.76 122.21 3myk s ALA 400 Ca 0.41 -2.31 0.00 0.00 0.00 0.00 0.00 51.96 50.06 3myk s ALA 400 Cb -0.18 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.07 3myk s ALA 400 CO 0.22 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 174.77 3myk n GLY 401 N 4.36 2.36 0.21 0.00 0.00 -1.26 -1.82 105.19 109.04 3myk n GLY 401 Ca 0.01 -0.11 0.04 0.00 0.00 0.00 0.00 46.02 45.96 3myk n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3myk n ARG 402 N 6.74 2.03 -1.95 1.61 1.74 -1.26 -5.01 116.66 120.56 3myk n ARG 402 Ca 0.00 -0.60 -0.32 0.00 -0.77 0.00 0.00 57.85 56.16 3myk n ARG 402 Cb 0.00 -1.06 0.02 0.00 -1.02 0.00 0.00 32.46 30.40 3myk n ARG 402 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3myk s ASP 403 N -1.23 5.66 -0.25 0.55 2.15 -0.76 -5.00 116.67 117.80 3myk s ASP 403 Ca 0.08 1.80 -0.05 0.00 0.43 0.00 0.00 52.55 54.81 3myk s ASP 403 Cb 0.07 -2.53 -0.00 0.00 -0.30 0.00 0.00 42.92 40.16 3myk s ASP 403 CO 0.22 -1.25 0.00 -0.22 -0.17 0.00 0.00 175.17 173.75 3myk s LEU 404 N -4.69 3.25 -0.07 -1.34 2.96 -1.26 -0.88 118.68 116.64 3myk s LEU 404 Ca 0.63 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 3myk s LEU 404 Cb -0.16 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.76 3myk s LEU 404 CO 0.40 -0.08 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.58 3myk s VAL 405 N 1.49 0.93 -0.04 1.68 1.01 -0.19 -4.95 120.40 120.32 3myk s VAL 405 Ca 0.04 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 3myk s VAL 405 Cb -0.15 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 3myk s VAL 405 CO -0.01 0.32 0.99 0.00 0.00 0.00 0.00 175.10 176.40 3myk s ALA 406 N 1.09 3.26 0.78 5.51 0.00 -1.26 -1.69 121.76 129.44 3myk s ALA 406 Ca -0.07 0.47 -0.10 0.00 0.00 0.00 0.00 51.96 52.26 3myk s ALA 406 Cb -0.14 -3.38 0.09 0.00 0.00 0.00 0.00 23.12 19.69 3myk s ALA 406 CO -0.01 -0.38 1.12 -0.65 0.00 0.00 0.00 175.76 175.84 3myk s GLN 407 N 1.41 1.88 -0.32 0.00 -1.52 0.55 -4.97 119.66 116.70 3myk s GLN 407 Ca 0.50 -0.16 -0.02 0.00 -1.95 0.00 0.00 55.36 53.74 3myk s GLN 407 Cb -0.20 -2.04 0.12 0.00 -0.22 0.00 0.00 33.01 30.66 3myk s GLN 407 CO 0.24 -1.54 0.16 -1.58 -0.25 0.00 0.00 175.29 172.31 3myk s HIS 408 N -3.46 0.65 0.32 0.91 2.46 -1.26 -4.22 115.29 110.69 3myk s HIS 408 Ca 0.63 -1.28 -0.27 0.00 0.47 0.00 0.00 55.06 54.61 3myk s HIS 408 Cb -0.10 -1.02 -0.09 0.00 -0.13 0.00 0.00 32.58 31.24 3myk s HIS 408 CO 0.48 -0.83 1.04 -0.51 -2.47 0.00 0.00 174.74 172.44 3myk s LEU 409 N 1.63 4.39 0.00 8.88 1.43 0.08 -4.48 118.68 130.61 3myk s LEU 409 Ca 0.13 2.09 -0.11 0.00 -1.03 0.00 0.00 54.13 55.20 3myk s LEU 409 Cb -0.19 -3.88 0.16 0.00 0.03 0.00 0.00 46.19 42.31 3myk s LEU 409 CO -0.21 -0.22 0.71 -0.46 0.23 0.00 0.00 176.35 176.40 3myk n ASN 410 N 0.69 -0.85 -0.19 2.29 0.23 -1.26 -0.86 115.26 115.30 3myk n ASN 410 Ca 0.01 -1.07 -0.08 0.00 -0.53 0.00 0.00 54.58 52.91 3myk n ASN 410 Cb 0.47 -0.60 0.02 0.00 -2.08 0.00 0.00 39.78 37.60 3myk n ASN 410 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 3myk h VAL 411 N -1.87 1.21 -0.11 3.53 2.07 -1.88 -0.39 116.25 118.81 3myk h VAL 411 Ca -0.25 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 3myk h VAL 411 Cb 0.72 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3myk h VAL 411 CO 0.17 0.24 0.00 -0.08 0.02 0.00 0.00 177.57 177.92 3myk h GLU 412 N 0.72 0.19 -0.46 1.57 4.81 -1.97 -0.95 114.58 118.50 3myk h GLU 412 Ca 0.18 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 3myk h GLU 412 Cb 0.15 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 3myk h GLU 412 CO -0.02 0.43 0.09 0.87 -0.73 0.00 0.00 179.01 179.65 3myk h LYS 413 N -0.07 0.71 -0.49 1.92 1.57 -1.90 0.42 116.57 118.73 3myk h LYS 413 Ca 0.03 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 3myk h LYS 413 Cb 0.34 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 3myk h LYS 413 CO 0.00 0.66 0.01 0.77 -0.57 0.00 0.00 179.45 180.33 3myk h SER 414 N 0.69 0.83 -0.57 0.86 0.02 -0.82 -0.85 113.55 113.71 3myk h SER 414 Ca 0.15 -0.30 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 3myk h SER 414 Cb 0.29 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 3myk h SER 414 CO 0.00 0.93 0.37 -1.28 -1.14 0.00 0.00 176.83 175.72 3myk h SER 415 N 0.71 0.63 -0.38 3.07 0.87 -0.92 -0.00 113.55 117.53 3myk h SER 415 Ca 0.14 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.63 3myk h SER 415 Cb 0.50 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 3myk h SER 415 CO 0.02 0.46 0.04 0.28 -0.53 0.00 0.00 176.83 177.10 3myk h SER 416 N 0.75 0.69 -0.35 6.23 0.02 -0.73 -0.89 113.55 119.28 3myk h SER 416 Ca 0.21 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 3myk h SER 416 Cb -0.06 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 3myk h SER 416 CO -0.06 0.74 -0.04 -1.28 -1.14 0.00 0.00 176.83 175.05 3myk h SER 417 N 0.69 0.64 -0.67 3.07 0.87 -0.72 0.63 113.55 118.06 3myk h SER 417 Ca 0.14 -0.34 0.07 0.00 -1.23 0.00 0.00 61.79 60.44 3myk h SER 417 Cb 0.37 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 62.10 3myk h SER 417 CO 0.01 0.82 0.35 -0.09 -0.53 0.00 0.00 176.83 177.39 3myk h ARG 418 N 0.44 0.61 -0.59 2.24 1.12 -0.82 -0.60 114.38 116.77 3myk h ARG 418 Ca 0.09 -0.04 -0.05 0.00 -1.11 0.00 0.00 59.98 58.88 3myk h ARG 418 Cb 0.52 -0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 30.32 3myk h ARG 418 CO 0.03 0.40 0.18 -0.44 -3.11 0.00 0.00 179.97 177.03 3myk h ASP 419 N 0.62 0.83 -0.67 -3.80 3.32 -0.73 -1.84 116.42 114.14 3myk h ASP 419 Ca 0.32 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 3myk h ASP 419 Cb 0.27 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 3myk h ASP 419 CO -0.22 0.78 0.13 0.00 -1.72 0.00 0.00 179.24 178.21 3myk h ALA 420 N 1.33 0.89 -0.34 3.45 0.00 0.36 -0.06 119.26 124.90 3myk h ALA 420 Ca 0.20 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3myk h ALA 420 Cb 0.26 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3myk h ALA 420 CO -0.01 0.64 0.13 1.25 0.00 0.00 0.00 179.25 181.26 3myk h LEU 421 N 1.02 0.48 -0.19 0.00 5.85 -0.83 -0.85 115.31 120.80 3myk h LEU 421 Ca 0.21 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.80 3myk h LEU 421 Cb 0.41 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 3myk h LEU 421 CO 0.01 0.52 -0.09 0.58 -0.34 0.00 0.00 178.44 179.12 3myk h VAL 422 N 0.41 0.70 -0.60 1.05 2.07 -0.97 -0.14 116.25 118.77 3myk h VAL 422 Ca 0.11 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 3myk h VAL 422 Cb 0.20 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3myk h VAL 422 CO -0.01 0.00 0.14 0.11 0.02 0.00 0.00 177.57 177.83 3myk h LYS 423 N -0.07 0.94 -0.33 1.57 1.57 -0.78 -0.40 116.57 119.06 3myk h LYS 423 Ca 0.11 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 3myk h LYS 423 Cb 0.23 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 3myk h LYS 423 CO -0.24 0.84 0.04 0.00 -0.57 0.00 0.00 179.45 179.52 3myk h ALA 424 N 1.26 0.44 -0.51 3.86 0.00 -0.82 0.79 119.26 124.28 3myk h ALA 424 Ca 0.19 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.93 3myk h ALA 424 Cb 0.33 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3myk h ALA 424 CO -0.00 0.15 0.28 -0.07 0.00 0.00 0.00 179.25 179.61 3myk h LEU 425 N 0.38 0.43 -0.15 0.00 3.38 -0.59 0.10 115.31 118.86 3myk h LEU 425 Ca 0.10 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 3myk h LEU 425 Cb 0.37 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3myk h LEU 425 CO 0.01 0.30 -0.21 0.22 0.09 0.00 0.00 178.44 178.85 3myk h TYR 426 N 0.55 0.50 -0.61 1.13 3.20 -0.88 -0.35 116.97 120.51 3myk h TYR 426 Ca 0.21 -0.16 -0.05 0.00 3.14 0.00 0.00 58.73 61.87 3myk h TYR 426 Cb 0.07 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 3myk h TYR 426 CO -0.08 0.83 0.17 0.78 -1.64 0.00 0.00 178.16 178.21 3myk h GLY 427 N 0.03 1.01 1.06 1.82 0.00 -0.76 -0.79 103.07 105.45 3myk h GLY 427 Ca 0.02 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.65 3myk h GLY 427 CO 0.05 0.55 -0.15 3.21 0.00 0.00 0.00 176.54 180.19 3myk h ARG 428 N 0.91 0.93 -0.42 4.80 3.08 -0.93 -1.63 114.38 121.12 3myk h ARG 428 Ca 0.20 -0.38 0.06 0.00 0.07 0.00 0.00 59.98 59.93 3myk h ARG 428 Cb 0.30 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 3myk h ARG 428 CO -0.00 1.04 0.11 1.25 -1.07 0.00 0.00 179.97 181.30 3myk h LEU 429 N 0.78 0.07 -0.53 3.04 5.85 -0.85 0.29 115.31 123.96 3myk h LEU 429 Ca 0.11 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3myk h LEU 429 Cb 0.72 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 3myk h LEU 429 CO 0.05 0.08 0.32 0.15 -0.34 0.00 0.00 178.44 178.70 3myk h PHE 430 N 0.26 0.60 -0.54 1.25 3.57 -0.93 0.62 116.94 121.77 3myk h PHE 430 Ca 0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 3myk h PHE 430 Cb 0.22 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 3myk h PHE 430 CO -0.18 0.35 0.35 -0.07 -2.23 0.00 0.00 178.31 176.53 3myk h LEU 431 N 0.64 0.64 -0.54 0.59 3.38 -0.94 -1.72 115.31 117.35 3myk h LEU 431 Ca 0.21 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.17 3myk h LEU 431 Cb 0.00 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3myk h LEU 431 CO -0.09 0.48 0.32 -0.25 0.09 0.00 0.00 178.44 178.99 3myk h TRP 432 N 0.73 0.59 -0.32 1.13 7.01 -0.31 -0.70 115.95 124.09 3myk h TRP 432 Ca 0.20 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.27 3myk h TRP 432 Cb -0.05 -0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 26.77 3myk h TRP 432 CO -0.03 0.33 0.02 -0.07 -2.79 0.00 0.00 178.44 175.89 3myk h LEU 433 N 0.63 -0.09 -0.68 0.65 3.38 -0.57 0.05 115.31 118.68 3myk h LEU 433 Ca 0.22 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 3myk h LEU 433 Cb 0.04 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3myk h LEU 433 CO -0.11 -0.01 0.30 0.58 0.09 0.00 0.00 178.44 179.29 3myk h VAL 434 N 0.11 1.24 -0.44 1.22 2.07 -1.06 -0.49 116.25 118.90 3myk h VAL 434 Ca 0.15 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.98 3myk h VAL 434 Cb 0.20 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 3myk h VAL 434 CO -0.24 0.29 0.29 0.50 0.02 0.00 0.00 177.57 178.42 3myk h LYS 435 N 0.96 0.56 -0.49 1.57 3.64 -0.77 0.80 116.57 122.84 3myk h LYS 435 Ca 0.23 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 3myk h LYS 435 Cb 0.17 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 3myk h LYS 435 CO -0.02 0.37 0.10 0.87 -2.27 0.00 0.00 179.45 178.50 3myk h LYS 436 N 0.58 0.79 -0.61 1.90 1.79 -0.78 -1.47 116.57 118.77 3myk h LYS 436 Ca 0.17 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.42 3myk h LYS 436 Cb -0.05 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.48 3myk h LYS 436 CO -0.05 0.79 0.31 0.82 -1.08 0.00 0.00 179.45 180.24 3myk h ILE 437 N 0.67 1.21 -0.25 1.86 2.04 -0.83 -2.92 117.51 119.30 3myk h ILE 437 Ca 0.15 -0.57 -0.08 0.00 1.00 0.00 0.00 64.86 65.36 3myk h ILE 437 Cb 0.36 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3myk h ILE 437 CO 0.01 0.23 -0.21 0.78 0.00 0.00 0.00 178.15 178.97 3myk h ASN 438 N 0.83 0.44 -0.51 1.72 2.35 -0.42 -0.46 115.58 119.54 3myk h ASN 438 Ca 0.21 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 3myk h ASN 438 Cb 0.09 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 3myk h ASN 438 CO -0.03 0.66 0.24 0.78 -1.65 0.00 0.00 177.43 177.43 3myk h ASN 439 N 0.40 0.70 -0.09 5.81 -0.26 -1.17 -0.44 115.58 120.53 3myk h ASN 439 Ca 0.07 -0.07 -0.15 0.00 -0.56 0.00 0.00 56.30 55.58 3myk h ASN 439 Cb 0.59 -0.18 0.01 0.00 -1.06 0.00 0.00 38.32 37.68 3myk h ASN 439 CO 0.04 0.61 -0.55 0.58 -1.06 0.00 0.00 177.43 177.05 3myk h VAL 440 N 0.77 1.37 0.00 2.81 2.07 -1.22 -3.37 116.25 118.67 3myk h VAL 440 Ca 0.19 -1.88 -0.03 0.00 0.82 0.00 0.00 66.70 65.80 3myk h VAL 440 Cb 0.11 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.11 3myk h VAL 440 CO -0.02 0.57 -0.33 -0.07 0.02 0.00 0.00 177.57 177.74 3myk h LEU 441 N 0.13 0.00 -7.32 2.57 3.38 -0.86 -3.39 115.31 109.81 3myk h LEU 441 Ca -0.04 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.30 3myk h LEU 441 Cb 1.20 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.55 3myk h LEU 441 CO 0.11 0.13 -0.69 0.00 0.09 0.00 0.00 178.44 178.08 3myk n GLN 443 N 3.69 0.12 -4.04 0.00 1.13 -1.26 -4.68 117.38 112.33 3myk n GLN 443 Ca 0.05 -0.71 -0.12 0.00 -1.94 0.00 0.00 57.00 54.27 3myk n GLN 443 Cb 0.36 -0.95 -0.12 0.00 0.11 0.00 0.00 30.24 29.65 3myk n GLN 443 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3myk s GLU 444 N -0.25 0.44 0.42 -1.09 0.41 -1.26 -5.14 118.70 112.22 3myk s GLU 444 Ca 0.00 -0.62 -0.25 0.00 -0.41 0.00 0.00 54.97 53.69 3myk s GLU 444 Cb 0.00 -0.19 -0.08 0.00 -1.78 0.00 0.00 34.13 32.07 3myk s GLU 444 CO 0.00 0.03 1.17 1.03 -0.49 0.00 0.00 175.26 177.00 3myk s ARG 445 N -1.31 3.97 0.14 1.61 0.52 -1.26 -4.88 118.95 117.74 3myk s ARG 445 Ca -0.10 1.82 0.01 0.00 -0.52 0.00 0.00 55.73 56.95 3myk s ARG 445 Cb -0.09 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 3myk s ARG 445 CO -0.00 -0.38 0.29 -1.59 0.02 0.00 0.00 175.30 173.64 3myk s LYS 446 N -2.42 3.46 -0.17 3.54 -2.85 -1.26 -4.93 119.74 115.10 3myk s LYS 446 Ca 0.59 -0.52 -0.07 0.00 -1.00 0.00 0.00 55.97 54.97 3myk s LYS 446 Cb -0.30 -2.96 -0.22 0.00 -2.06 0.00 0.00 37.83 32.29 3myk s LYS 446 CO 0.37 0.52 0.17 0.00 0.10 0.00 0.00 175.35 176.51 3myk n ALA 447 N -0.41 1.01 -2.36 0.59 0.00 -0.68 -5.01 120.51 113.65 3myk n ALA 447 Ca -0.06 -0.72 -0.11 0.00 0.00 0.00 0.00 53.44 52.55 3myk n ALA 447 Cb 0.53 -0.48 -0.09 0.00 0.00 0.00 0.00 19.45 19.41 3myk n ALA 447 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3myk s TYR 448 N -2.52 0.90 0.05 0.00 2.02 -0.58 -4.98 117.35 112.24 3myk s TYR 448 Ca -0.27 -1.20 -0.10 0.00 -0.37 0.00 0.00 57.07 55.13 3myk s TYR 448 Cb 0.08 -0.39 0.00 0.00 -0.40 0.00 0.00 41.96 41.25 3myk s TYR 448 CO 0.69 -0.66 0.21 -0.59 -1.57 0.00 0.00 175.55 173.62 3myk s PHE 449 N -4.09 0.05 -0.17 2.71 -0.71 -1.26 -1.57 117.98 112.93 3myk s PHE 449 Ca 0.31 -0.30 0.00 0.00 -1.04 0.00 0.00 56.93 55.90 3myk s PHE 449 Cb 0.06 -0.02 0.01 0.00 -1.21 0.00 0.00 43.02 41.86 3myk s PHE 449 CO 0.08 -0.46 -0.17 0.42 -1.34 0.00 0.00 175.22 173.74 3myk s ILE 450 N -2.82 2.37 -0.15 -4.49 1.01 -0.31 -2.17 121.20 114.65 3myk s ILE 450 Ca -0.03 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.69 3myk s ILE 450 Cb 0.00 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 3myk s ILE 450 CO -0.05 0.52 0.13 -0.83 0.00 0.00 0.00 174.94 174.71 3myk s GLY 451 N 1.12 2.10 -0.15 6.18 0.00 -0.47 -0.38 107.32 115.71 3myk s GLY 451 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.08 3myk s GLY 451 CO -0.07 -0.17 -0.21 0.14 0.00 0.00 0.00 173.10 172.80 3myk s VAL 452 N -0.44 2.03 -0.22 1.40 1.01 0.72 0.08 120.40 124.99 3myk s VAL 452 Ca 0.12 -0.95 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 3myk s VAL 452 Cb -0.12 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 3myk s VAL 452 CO 0.01 0.54 0.13 -0.22 0.00 0.00 0.00 175.10 175.57 3myk s LEU 453 N 1.00 4.06 -0.48 3.92 2.96 -0.37 -0.77 118.68 129.00 3myk s LEU 453 Ca -0.03 0.12 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 3myk s LEU 453 Cb -0.15 -2.07 0.15 0.00 0.50 0.00 0.00 46.19 44.63 3myk s LEU 453 CO -0.06 0.11 0.31 -0.62 -1.32 0.00 0.00 176.35 174.77 3myk s ASP 454 N 0.77 3.39 0.64 3.68 2.15 -0.17 -3.29 116.67 123.84 3myk s ASP 454 Ca 0.07 -2.95 -0.08 0.00 0.43 0.00 0.00 52.55 50.02 3myk s ASP 454 Cb -0.13 -1.01 0.01 0.00 -0.30 0.00 0.00 42.92 41.50 3myk s ASP 454 CO 0.02 -0.21 0.99 0.27 -0.17 0.00 0.00 175.17 176.07 3myk s ILE 455 N -0.04 3.57 0.20 4.11 -4.36 -1.26 -1.74 121.20 121.68 3myk s ILE 455 Ca 0.22 0.22 -0.31 0.00 -0.26 0.00 0.00 60.65 60.53 3myk s ILE 455 Cb -0.14 -3.46 -0.10 0.00 1.25 0.00 0.00 42.46 40.01 3myk s ILE 455 CO -0.07 -0.54 1.49 -0.44 0.24 0.00 0.00 174.94 175.62 3myk s SER 456 N -4.33 6.64 0.64 4.36 0.01 -1.26 -4.90 113.70 114.86 3myk s SER 456 Ca 0.56 2.61 -0.11 0.00 1.31 0.00 0.00 55.95 60.32 3myk s SER 456 Cb -0.11 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.49 3myk s SER 456 CO 0.48 -0.75 1.03 -0.83 0.41 0.00 0.00 173.24 173.59 3myk s GLY 457 N 0.76 1.64 0.33 3.44 0.00 -1.26 -4.78 107.32 107.45 3myk s GLY 457 Ca 0.64 -0.22 -0.28 0.00 0.00 0.00 0.00 44.72 44.86 3myk s GLY 457 CO 0.37 0.08 1.21 0.33 0.00 0.00 0.00 173.10 175.09 3myk n PHE 458 N -2.80 1.99 -3.74 1.90 -0.00 -1.24 -3.97 117.46 109.61 3myk n PHE 458 Ca 0.06 0.60 -0.14 0.00 -0.00 0.00 0.00 57.45 57.97 3myk n PHE 458 Cb 0.55 -2.37 -0.09 0.00 -0.00 0.00 0.00 39.48 37.58 3myk n PHE 458 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 3myk s GLU 459 N -1.79 0.67 -0.05 -4.13 -1.05 -1.26 -1.13 118.70 109.95 3myk s GLU 459 Ca 0.56 -0.04 0.01 0.00 -0.15 0.00 0.00 54.97 55.35 3myk s GLU 459 Cb -0.60 0.30 0.02 0.00 -0.44 0.00 0.00 34.13 33.41 3myk s GLU 459 CO 0.62 -0.18 -0.05 0.42 0.95 0.00 0.00 175.26 177.03 3myk s ILE 460 N -1.07 0.57 0.47 1.83 1.01 -1.26 -4.93 121.20 117.81 3myk s ILE 460 Ca -0.11 -0.12 0.05 0.00 0.00 0.00 0.00 60.65 60.46 3myk s ILE 460 Cb -0.04 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 3myk s ILE 460 CO 0.04 0.24 0.08 -0.36 0.00 0.00 0.00 174.94 174.94 3myk s PHE 461 N 1.05 2.18 0.30 3.97 0.08 -1.26 -5.02 117.98 119.27 3myk s PHE 461 Ca -0.09 -0.79 0.02 0.00 0.12 0.00 0.00 56.93 56.19 3myk s PHE 461 Cb -0.14 -1.76 0.58 0.00 -0.57 0.00 0.00 43.02 41.13 3myk s PHE 461 CO -0.01 0.22 1.86 0.87 -0.10 0.00 0.00 175.22 178.06 3myk h LYS 462 N 1.43 0.94 -5.05 0.44 1.57 -2.01 -3.39 116.57 110.50 3myk h LYS 462 Ca -0.43 -0.06 -0.64 0.00 -1.87 0.00 0.00 60.65 57.65 3myk h LYS 462 Cb 1.28 -0.21 -0.34 0.00 0.08 0.00 0.00 32.23 33.04 3myk h LYS 462 CO 0.74 0.62 -0.86 0.08 -0.57 0.00 0.00 179.45 179.46 3myk s VAL 463 N -5.90 1.86 -0.08 0.50 1.01 -1.26 -5.08 120.40 111.45 3myk s VAL 463 Ca -0.12 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.03 3myk s VAL 463 Cb 0.22 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 3myk s VAL 463 CO 0.80 0.51 -0.18 0.20 0.00 0.00 0.00 175.10 176.44 3myk s ASN 464 N 0.82 3.65 0.00 3.32 0.01 -1.26 -5.04 114.94 116.44 3myk s ASN 464 Ca -0.08 -0.37 0.00 0.00 -0.71 0.00 0.00 52.86 51.70 3myk s ASN 464 Cb -0.16 -1.15 0.00 0.00 0.41 0.00 0.00 41.25 40.35 3myk s ASN 464 CO -0.01 0.24 0.00 -0.24 -1.51 0.00 0.00 177.10 175.58 3myk n SER 465 N 3.02 1.48 -0.21 -1.22 2.88 -1.26 -1.06 113.62 117.25 3myk n SER 465 Ca -0.18 -0.53 0.01 0.00 -1.33 0.00 0.00 58.87 56.84 3myk n SER 465 Cb 0.52 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.10 3myk n SER 465 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 3myk h PHE 466 N 0.53 0.33 -0.88 0.66 3.57 -1.92 -1.40 116.94 117.84 3myk h PHE 466 Ca 0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.64 3myk h PHE 466 Cb 0.00 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 38.61 3myk h PHE 466 CO 0.00 0.04 0.51 0.93 -2.23 0.00 0.00 178.31 177.56 3myk h GLU 467 N 0.35 0.82 -0.38 1.11 3.07 -2.00 -1.79 114.58 115.77 3myk h GLU 467 Ca 0.32 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 59.01 3myk h GLU 467 Cb 0.45 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 3myk h GLU 467 CO -0.36 0.54 -0.26 1.96 -1.40 0.00 0.00 179.01 179.50 3myk h GLN 468 N 0.85 0.77 -0.57 2.33 7.50 -1.65 -0.85 115.11 123.48 3myk h GLN 468 Ca 0.43 -0.33 -0.04 0.00 0.50 0.00 0.00 58.65 59.20 3myk h GLN 468 Cb 0.40 -0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.88 3myk h GLN 468 CO -0.25 0.94 0.18 1.25 -1.50 0.00 0.00 178.83 179.45 3myk h LEU 469 N 0.67 0.83 -0.42 1.46 5.85 -0.77 -0.05 115.31 122.88 3myk h LEU 469 Ca 0.09 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.49 3myk h LEU 469 Cb 0.77 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 3myk h LEU 469 CO 0.06 0.81 -0.19 0.00 -0.34 0.00 0.00 178.44 178.79 3myk h ILE 471 N 0.68 1.01 -0.07 0.00 2.04 -1.08 -1.58 117.51 118.51 3myk h ILE 471 Ca 0.10 -0.06 -0.15 0.00 1.00 0.00 0.00 64.86 65.75 3myk h ILE 471 Cb 0.74 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 3myk h ILE 471 CO 0.06 0.03 -0.60 0.78 0.00 0.00 0.00 178.15 178.42 3myk h ASN 472 N 0.17 0.28 -0.69 1.72 2.35 -0.76 -1.87 115.58 116.79 3myk h ASN 472 Ca 0.06 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 3myk h ASN 472 Cb 0.00 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 3myk h ASN 472 CO -0.03 0.81 0.37 0.22 -1.65 0.00 0.00 177.43 177.16 3myk h TYR 473 N 0.19 0.96 -0.94 1.19 3.20 -0.78 0.64 116.97 121.42 3myk h TYR 473 Ca -0.01 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.84 3myk h TYR 473 Cb 1.10 -0.31 -0.05 0.00 1.54 0.00 0.00 36.73 39.02 3myk h TYR 473 CO 0.02 0.68 0.61 1.15 -1.64 0.00 0.00 178.16 178.99 3myk h THR 474 N 0.95 1.25 -0.55 1.81 2.02 -0.70 0.10 112.91 117.79 3myk h THR 474 Ca 0.24 -0.47 -0.11 0.00 0.77 0.00 0.00 66.41 66.85 3myk h THR 474 Cb 0.05 -0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 66.31 3myk h THR 474 CO -0.04 0.24 -0.09 0.78 0.37 0.00 0.00 175.52 176.79 3myk h ASN 475 N 1.28 1.04 -0.98 4.18 2.35 -0.99 -0.49 115.58 121.97 3myk h ASN 475 Ca 0.34 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3myk h ASN 475 Cb -0.13 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 37.91 3myk h ASN 475 CO -0.07 1.13 0.61 -0.08 -1.65 0.00 0.00 177.43 177.37 3myk h GLU 476 N 0.92 1.31 -0.27 0.81 4.57 -0.10 -1.13 114.58 120.69 3myk h GLU 476 Ca 0.15 -0.10 -0.17 0.00 -1.18 0.00 0.00 59.36 58.05 3myk h GLU 476 Cb 0.66 -0.28 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 3myk h GLU 476 CO 0.05 0.89 -0.51 0.87 -1.18 0.00 0.00 179.01 179.13 3myk h LYS 477 N 1.34 0.83 -0.80 1.92 1.79 -0.28 -0.21 116.57 121.16 3myk h LYS 477 Ca 0.35 -0.53 0.01 0.00 -2.18 0.00 0.00 60.65 58.31 3myk h LYS 477 Cb -0.10 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.58 3myk h LYS 477 CO -0.07 1.16 0.53 1.25 -1.08 0.00 0.00 179.45 181.23 3myk h LEU 478 N 0.59 0.91 -0.78 2.94 5.85 -0.91 -0.10 115.31 123.81 3myk h LEU 478 Ca 0.01 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 3myk h LEU 478 Cb 1.12 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 3myk h LEU 478 CO 0.11 0.66 0.32 -0.61 -0.34 0.00 0.00 178.44 178.58 3myk h GLN 479 N 1.07 1.16 -0.30 1.25 5.75 -0.90 -1.50 115.11 121.65 3myk h GLN 479 Ca 0.29 -0.21 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 3myk h GLN 479 Cb -0.12 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 28.22 3myk h GLN 479 CO -0.07 0.94 -0.15 0.37 -2.65 0.00 0.00 178.83 177.27 3myk h GLN 480 N 1.13 0.53 -0.65 1.69 5.75 -0.57 0.39 115.11 123.38 3myk h GLN 480 Ca 0.26 -0.17 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 3myk h GLN 480 Cb 0.21 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.68 3myk h GLN 480 CO -0.02 0.67 0.08 0.35 -2.65 0.00 0.00 178.83 177.26 3myk h PHE 481 N 0.48 1.17 -0.30 3.99 3.57 -0.46 0.16 116.94 125.54 3myk h PHE 481 Ca 0.08 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.43 3myk h PHE 481 Cb 0.55 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 3myk h PHE 481 CO 0.02 0.99 0.17 0.35 -2.23 0.00 0.00 178.31 177.61 3myk h PHE 482 N 1.01 0.32 -0.81 0.41 3.57 -0.73 -1.21 116.94 119.50 3myk h PHE 482 Ca 0.19 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.73 3myk h PHE 482 Cb 0.47 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 3myk h PHE 482 CO 0.03 0.19 0.53 -0.91 -2.23 0.00 0.00 178.31 175.92 3myk h ASN 483 N 0.35 0.90 -0.16 0.41 2.35 -0.52 0.43 115.58 119.34 3myk h ASN 483 Ca 0.12 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 3myk h ASN 483 Cb 0.01 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3myk h ASN 483 CO -0.06 0.63 0.06 -0.74 -1.65 0.00 0.00 177.43 175.67 3myk h HIS 484 N 1.06 0.25 -0.39 1.19 2.76 -0.48 -0.97 115.15 118.57 3myk h HIS 484 Ca 0.31 -0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.32 3myk h HIS 484 Cb -0.06 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.82 3myk h HIS 484 CO -0.02 0.34 -0.29 0.45 -1.30 0.00 0.00 177.93 177.11 3myk h HIS 485 N 0.09 1.05 0.02 5.26 3.86 -0.93 0.15 115.15 124.64 3myk h HIS 485 Ca 0.05 -0.29 -0.25 0.00 -1.16 0.00 0.00 60.37 58.72 3myk h HIS 485 Cb 0.20 -0.23 0.01 0.00 1.06 0.00 0.00 27.41 28.45 3myk h HIS 485 CO -0.01 1.09 -1.02 0.52 0.86 0.00 0.00 177.93 179.38 3myk h MET 486 N 0.70 0.49 0.00 2.45 2.07 -0.88 -3.37 114.93 116.38 3myk h MET 486 Ca 0.07 -0.55 -0.03 0.00 -2.07 0.00 0.00 59.70 57.12 3myk h MET 486 Cb 0.87 0.16 -0.00 0.00 -1.87 0.00 0.00 31.60 30.76 3myk h MET 486 CO 0.08 1.19 -0.75 1.19 1.07 0.00 0.00 176.91 179.69 3myk n PHE 487 N -3.76 0.00 -0.04 -0.22 3.72 -0.39 -4.62 117.46 112.15 3myk n PHE 487 Ca -0.08 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.18 3myk n PHE 487 Cb 0.88 -0.07 -0.11 0.00 -0.94 0.00 0.00 39.48 39.23 3myk n PHE 487 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3myk h LYS 488 N -0.09 0.04 -0.61 -1.08 3.64 -1.23 -1.65 116.57 115.58 3myk h LYS 488 Ca -0.04 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 3myk h LYS 488 Cb 0.70 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 3myk h LYS 488 CO -0.02 0.77 0.08 -0.07 -2.27 0.00 0.00 179.45 177.94 3myk h LEU 489 N -0.68 0.96 0.03 5.20 3.38 -0.95 -1.00 115.31 122.25 3myk h LEU 489 Ca -0.00 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.74 3myk h LEU 489 Cb 0.78 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 3myk h LEU 489 CO 0.01 0.97 -0.03 -0.08 0.09 0.00 0.00 178.44 179.40 3myk h GLU 490 N 0.94 -0.07 0.00 1.13 4.57 -1.72 -0.86 114.58 118.58 3myk h GLU 490 Ca 0.19 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.27 3myk h GLU 490 Cb 0.43 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 3myk h GLU 490 CO 0.01 -0.04 -0.49 1.96 -1.18 0.00 0.00 179.01 179.27 3myk h GLN 491 N -0.07 0.00 -0.80 1.92 4.20 -1.08 -2.53 115.11 116.75 3myk h GLN 491 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 3myk h GLN 491 Cb 0.07 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.80 3myk h GLN 491 CO -0.01 0.49 0.53 0.93 -0.67 0.00 0.00 178.83 180.10 3myk h GLU 492 N 0.00 0.99 0.23 1.46 5.08 -0.81 -1.84 114.58 119.68 3myk h GLU 492 Ca -0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3myk h GLU 492 Cb 1.01 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3myk h GLU 492 CO 0.06 0.65 -0.11 1.49 -1.00 0.00 0.00 179.01 180.11 3myk h GLU 493 N 1.02 -0.29 -0.98 2.33 4.57 -0.78 -0.17 114.58 120.29 3myk h GLU 493 Ca 0.31 0.02 0.22 0.00 -1.18 0.00 0.00 59.36 58.73 3myk h GLU 493 Cb -0.01 0.07 -0.12 0.00 -0.16 0.00 0.00 28.75 28.53 3myk h GLU 493 CO -0.08 -0.01 0.56 1.88 -1.18 0.00 0.00 179.01 180.18 3myk h TYR 494 N -0.57 0.96 -0.10 0.92 0.05 -1.10 0.01 116.97 117.15 3myk h TYR 494 Ca -0.03 0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 3myk h TYR 494 Cb 0.42 -0.27 -0.00 0.00 1.01 0.00 0.00 36.73 37.88 3myk h TYR 494 CO 0.01 0.11 -0.10 1.25 -1.05 0.00 0.00 178.16 178.39 3myk h LEU 495 N 0.62 0.26 -2.49 3.88 5.85 -1.24 -2.15 115.31 120.03 3myk h LEU 495 Ca 0.60 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.85 3myk h LEU 495 Cb 1.05 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 3myk h LEU 495 CO -0.44 0.69 0.07 0.50 -0.34 0.00 0.00 178.44 178.92 3myk h LYS 496 N -0.17 0.00 -0.02 1.25 1.63 0.38 0.30 116.57 119.95 3myk h LYS 496 Ca 0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3myk h LYS 496 Cb 0.62 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 3myk h LYS 496 CO 0.02 0.00 -0.36 0.39 -3.45 0.00 0.00 179.45 176.05 3myk n GLU 497 N -3.61 1.42 -3.91 1.90 -0.58 -0.15 -4.86 120.64 110.85 3myk n GLU 497 Ca -0.02 -1.16 -0.36 0.00 -0.42 0.00 0.00 57.16 55.20 3myk n GLU 497 Cb 0.16 -1.48 0.02 0.00 -0.57 0.00 0.00 31.44 29.57 3myk n GLU 497 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3myk n LYS 498 N 0.22 -0.81 -1.27 3.49 4.01 0.11 -1.50 118.16 122.41 3myk n LYS 498 Ca 0.11 0.39 -0.26 0.00 -0.51 0.00 0.00 58.31 58.04 3myk n LYS 498 Cb 0.49 -2.70 0.14 0.00 -0.51 0.00 0.00 35.03 32.44 3myk n LYS 498 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 3myk n ILE 499 N -4.05 3.24 -2.92 -0.18 -5.35 -1.04 -4.66 119.36 104.40 3myk n ILE 499 Ca -0.18 -2.56 -0.06 0.00 -0.27 0.00 0.00 62.75 59.69 3myk n ILE 499 Cb 0.61 -0.75 0.01 0.00 -1.74 0.00 0.00 39.64 37.76 3myk n ILE 499 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3myk n ASN 500 N -1.03 -7.51 -3.64 7.28 5.03 -1.26 -4.89 115.26 109.23 3myk n ASN 500 Ca 0.57 0.87 -0.06 0.00 0.87 0.00 0.00 54.58 56.83 3myk n ASN 500 Cb 1.17 -4.30 -0.08 0.00 -1.02 0.00 0.00 39.78 35.55 3myk n ASN 500 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 3myk s TRP 501 N -1.75 -0.99 -0.12 3.10 -0.11 -1.26 -5.09 118.94 112.73 3myk s TRP 501 Ca 0.10 1.78 -0.22 0.00 1.22 0.00 0.00 56.10 58.99 3myk s TRP 501 Cb -0.02 0.47 -0.03 0.00 -1.50 0.00 0.00 33.47 32.38 3myk s TRP 501 CO 0.65 -0.55 0.63 0.99 -4.62 0.00 0.00 176.95 174.05 3myk s THR 502 N 2.71 5.07 0.45 5.86 2.01 -1.26 -4.98 115.64 125.50 3myk s THR 502 Ca -0.03 1.27 -0.25 0.00 0.31 0.00 0.00 61.69 62.99 3myk s THR 502 Cb -0.12 -3.97 -0.08 0.00 0.01 0.00 0.00 72.50 68.34 3myk s THR 502 CO -0.15 0.23 1.42 0.12 -0.69 0.00 0.00 174.62 175.55 3myk s PHE 503 N 1.08 2.47 -0.10 4.92 5.36 -1.26 -4.99 117.98 125.46 3myk s PHE 503 Ca 0.33 1.27 0.03 0.00 -0.96 0.00 0.00 56.93 57.60 3myk s PHE 503 Cb -0.17 -3.91 -0.01 0.00 -0.34 0.00 0.00 43.02 38.60 3myk s PHE 503 CO 0.14 -2.90 -0.21 0.42 -1.46 0.00 0.00 175.22 171.22 3myk s ILE 504 N -1.21 2.40 -0.54 3.12 1.01 -1.26 -5.07 121.20 119.64 3myk s ILE 504 Ca 0.61 -0.91 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 3myk s ILE 504 Cb -0.43 -1.94 0.04 0.00 0.01 0.00 0.00 42.46 40.14 3myk s ILE 504 CO 0.56 0.55 0.90 -0.62 0.00 0.00 0.00 174.94 176.33 3myk s ASP 505 N 0.16 6.32 0.00 3.58 -1.08 -1.26 -4.89 116.67 119.51 3myk s ASP 505 Ca -0.11 -0.44 0.30 0.00 -0.52 0.00 0.00 52.55 51.77 3myk s ASP 505 Cb -0.16 -2.41 1.71 0.00 -1.46 0.00 0.00 42.92 40.59 3myk s ASP 505 CO 0.06 -1.18 2.09 0.49 0.52 0.00 0.00 175.17 177.16 3myk n PHE 506 N 7.27 0.00 -2.44 -5.34 3.72 -1.26 -4.91 117.46 114.50 3myk n PHE 506 Ca 0.00 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.19 3myk n PHE 506 Cb 0.47 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.93 3myk n PHE 506 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3myk n GLY 507 N 0.94 -0.50 2.96 1.37 0.00 -1.26 -4.97 105.19 103.74 3myk n GLY 507 Ca 0.20 0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 3myk n GLY 507 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3myk s LEU 508 N -6.08 2.78 -0.27 0.99 1.43 -1.26 -5.05 118.68 111.21 3myk s LEU 508 Ca 0.02 -1.25 -0.02 0.00 -1.03 0.00 0.00 54.13 51.85 3myk s LEU 508 Cb -0.01 -1.25 0.16 0.00 0.03 0.00 0.00 46.19 45.12 3myk s LEU 508 CO 0.02 -0.23 0.51 -0.62 0.23 0.00 0.00 176.35 176.26 3myk s ASP 509 N 1.33 -0.73 0.00 2.29 -1.08 -1.26 -4.99 116.67 112.24 3myk s ASP 509 Ca -0.06 0.67 0.16 0.00 -0.52 0.00 0.00 52.55 52.81 3myk s ASP 509 Cb -0.19 1.75 0.71 0.00 -1.46 0.00 0.00 42.92 43.73 3myk s ASP 509 CO -0.06 -0.27 1.49 -1.20 0.52 0.00 0.00 175.17 175.65 3myk n SER 510 N 5.40 1.00 -0.20 -0.34 7.64 -1.26 -4.56 113.62 121.30 3myk n SER 510 Ca -0.03 -1.70 -0.06 0.00 1.01 0.00 0.00 58.87 58.10 3myk n SER 510 Cb 0.51 -0.08 0.04 0.00 -1.01 0.00 0.00 64.21 63.66 3myk n SER 510 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 3myk h GLN 511 N 1.26 0.75 -0.48 1.43 5.75 -1.97 -1.07 115.11 120.78 3myk h GLN 511 Ca 0.00 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 3myk h GLN 511 Cb 0.28 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.62 3myk h GLN 511 CO 0.00 0.50 0.27 0.00 -2.65 0.00 0.00 178.83 176.95 3myk h ALA 512 N 1.23 0.62 -0.38 3.38 0.00 -1.99 0.28 119.26 122.39 3myk h ALA 512 Ca 0.22 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3myk h ALA 512 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3myk h ALA 512 CO -0.06 -0.05 -0.06 1.15 0.00 0.00 0.00 179.25 180.24 3myk h THR 513 N 0.54 1.27 -0.65 0.00 2.02 -1.79 -1.08 112.91 113.21 3myk h THR 513 Ca 0.20 -1.11 0.01 0.00 0.77 0.00 0.00 66.41 66.29 3myk h THR 513 Cb 0.05 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 3myk h THR 513 CO -0.11 0.37 0.43 0.40 0.37 0.00 0.00 175.52 176.98 3myk h ILE 514 N 0.51 1.14 -0.33 3.11 2.04 -0.83 -1.66 117.51 121.48 3myk h ILE 514 Ca 0.10 -0.30 -0.08 0.00 1.00 0.00 0.00 64.86 65.58 3myk h ILE 514 Cb 0.55 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 3myk h ILE 514 CO 0.03 0.16 -0.13 0.44 0.00 0.00 0.00 178.15 178.64 3myk h ASP 515 N 0.86 0.57 -0.64 1.72 3.32 -0.29 0.12 116.42 122.08 3myk h ASP 515 Ca 0.25 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 3myk h ASP 515 Cb -0.07 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 3myk h ASP 515 CO -0.07 0.73 0.39 0.25 -1.72 0.00 0.00 179.24 178.82 3myk h LEU 516 N 0.53 0.76 0.19 1.55 5.85 -0.63 0.42 115.31 123.98 3myk h LEU 516 Ca 0.09 -0.06 -0.31 0.00 0.84 0.00 0.00 57.88 58.45 3myk h LEU 516 Cb 0.54 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 41.40 3myk h LEU 516 CO 0.03 0.59 -1.37 0.40 -0.34 0.00 0.00 178.44 177.76 3myk h ILE 517 N 0.86 1.38 0.00 4.05 2.04 -0.95 0.11 117.51 125.00 3myk h ILE 517 Ca 0.23 -2.85 0.00 0.00 1.00 0.00 0.00 64.86 63.24 3myk h ILE 517 Cb -0.03 2.99 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 3myk h ILE 517 CO -0.04 0.84 -0.13 -0.67 0.00 0.00 0.00 178.15 178.15 3myk n ASP 518 N -3.64 0.92 -4.57 1.72 4.64 0.38 -1.14 116.55 114.86 3myk n ASP 518 Ca -0.13 -1.90 -0.36 0.00 -1.38 0.00 0.00 54.79 51.02 3myk n ASP 518 Cb 1.07 -0.14 0.08 0.00 -1.04 0.00 0.00 41.12 41.09 3myk n ASP 518 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3myk n GLY 519 N -0.40 -0.77 0.11 0.27 0.00 0.15 -4.72 105.19 99.83 3myk n GLY 519 Ca 0.03 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 3myk n GLY 519 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3myk h ARG 520 N -0.26 0.18 0.00 1.61 2.43 -1.90 -0.05 114.38 116.39 3myk h ARG 520 Ca -0.47 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.39 3myk h ARG 520 Cb 1.34 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 3myk h ARG 520 CO 0.46 0.97 0.00 0.00 -1.51 0.00 0.00 179.97 179.89 3myk n GLN 521 N -3.34 0.00 -1.68 0.20 10.64 -1.26 -4.04 117.38 117.89 3myk n GLN 521 Ca -0.23 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.52 3myk n GLN 521 Cb 1.05 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.43 3myk n GLN 521 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 3myk n PRO 522 N 0.00 1.92 -2.29 2.61 -0.04 -1.26 -5.13 135.00 130.81 3myk n PRO 522 Ca 0.00 0.68 -0.41 0.00 -0.04 0.00 0.00 63.50 63.73 3myk n PRO 522 Cb 0.00 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.14 3myk n PRO 522 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3myk s PRO 523 N -1.99 4.44 0.00 0.54 0.04 -1.26 -4.62 135.00 132.15 3myk s PRO 523 Ca 0.58 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.59 3myk s PRO 523 Cb -0.55 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 30.78 3myk s PRO 523 CO 0.60 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.89 3myk n GLY 524 N 2.18 0.19 0.18 0.56 0.00 -0.03 -4.85 105.19 103.42 3myk n GLY 524 Ca 0.05 -1.86 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 3myk n GLY 524 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3myk h ILE 525 N -0.54 0.99 -0.55 -0.61 2.04 -0.49 -2.06 117.51 116.30 3myk h ILE 525 Ca 0.00 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 3myk h ILE 525 Cb 0.00 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 3myk h ILE 525 CO 0.00 0.09 -0.02 -0.07 0.00 0.00 0.00 178.15 178.15 3myk h LEU 526 N 0.47 0.94 -1.04 1.44 3.38 -1.40 0.21 115.31 119.30 3myk h LEU 526 Ca 0.18 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3myk h LEU 526 Cb 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3myk h LEU 526 CO -0.11 1.01 0.34 0.00 0.09 0.00 0.00 178.44 179.76 3myk h ALA 527 N 1.08 1.25 -0.05 1.53 0.00 -1.73 -0.32 119.26 121.03 3myk h ALA 527 Ca 0.16 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 54.72 3myk h ALA 527 Cb 0.54 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3myk h ALA 527 CO 0.03 0.57 -0.82 -0.07 0.00 0.00 0.00 179.25 178.96 3myk h LEU 528 N 1.01 0.53 -0.22 0.00 3.38 -0.93 -1.16 115.31 117.93 3myk h LEU 528 Ca 0.25 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.86 3myk h LEU 528 Cb 0.11 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3myk h LEU 528 CO -0.03 1.15 0.03 0.25 0.09 0.00 0.00 178.44 179.93 3myk h LEU 529 N 0.27 -0.02 -0.62 1.67 5.85 -0.77 -1.27 115.31 120.42 3myk h LEU 529 Ca -0.05 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.73 3myk h LEU 529 Cb 1.43 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.48 3myk h LEU 529 CO 0.14 0.02 0.39 0.44 -0.34 0.00 0.00 178.44 179.09 3myk h ASP 530 N 0.11 0.64 -0.38 1.25 3.32 -0.84 0.02 116.42 120.54 3myk h ASP 530 Ca 0.10 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.17 3myk h ASP 530 Cb 0.10 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3myk h ASP 530 CO -0.14 0.45 0.22 -0.08 -1.72 0.00 0.00 179.24 177.96 3myk h GLU 531 N 0.77 0.43 -0.15 3.56 4.81 -0.96 -1.98 114.58 121.06 3myk h GLU 531 Ca 0.25 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.45 3myk h GLU 531 Cb 0.01 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3myk h GLU 531 CO -0.10 0.28 0.09 1.96 -0.73 0.00 0.00 179.01 180.52 3myk h GLN 532 N 0.44 0.20 0.00 1.92 1.08 -1.05 -2.78 115.11 114.92 3myk h GLN 532 Ca 0.15 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 3myk h GLN 532 Cb 0.02 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 3myk h GLN 532 CO -0.08 0.14 -0.09 0.77 -0.95 0.00 0.00 178.83 178.62 3myk h SER 533 N 0.20 0.00 -0.13 1.46 0.02 -0.21 -2.53 113.55 112.37 3myk h SER 533 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3myk h SER 533 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 3myk h SER 533 CO -0.01 0.09 0.00 1.33 -1.14 0.00 0.00 176.83 177.10 3myk n VAL 534 N -3.21 0.19 -2.89 2.27 0.24 -1.07 -4.93 118.33 108.94 3myk n VAL 534 Ca 0.01 -0.60 -0.42 0.00 -2.04 0.00 0.00 64.34 61.29 3myk n VAL 534 Cb 0.38 1.21 -0.04 0.00 -1.47 0.00 0.00 33.84 33.91 3myk n VAL 534 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 3myk s PHE 535 N -1.43 3.11 0.44 6.34 5.36 -0.95 -4.93 117.98 125.92 3myk s PHE 535 Ca 0.25 0.69 0.19 0.00 -0.96 0.00 0.00 56.93 57.10 3myk s PHE 535 Cb 0.16 -3.48 1.14 0.00 -0.34 0.00 0.00 43.02 40.50 3myk s PHE 535 CO 0.24 -0.75 1.89 -1.35 -1.46 0.00 0.00 175.22 173.78 3myk h PRO 536 N 8.42 0.32 -0.39 10.12 0.11 -1.91 -1.83 132.00 146.84 3myk h PRO 536 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3myk h PRO 536 Cb 1.09 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3myk h PRO 536 CO 0.94 0.21 0.00 0.09 -0.21 0.00 0.00 178.00 179.03 3myk n ASN 537 N -4.46 2.58 -4.79 -2.05 3.02 -1.26 -4.99 115.26 103.30 3myk n ASN 537 Ca 0.17 -1.92 -0.34 0.00 -0.03 0.00 0.00 54.58 52.47 3myk n ASN 537 Cb 0.68 -0.26 -0.00 0.00 -0.61 0.00 0.00 39.78 39.59 3myk n ASN 537 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3myk s ALA 538 N -1.49 2.74 0.25 5.41 0.00 -0.69 -5.01 121.76 122.98 3myk s ALA 538 Ca 0.34 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.88 3myk s ALA 538 Cb 0.19 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 3myk s ALA 538 CO 0.26 -0.70 0.13 0.95 0.00 0.00 0.00 175.76 176.40 3myk s THR 539 N -2.16 0.26 0.50 0.00 -4.23 -1.26 -4.98 115.64 103.77 3myk s THR 539 Ca 0.67 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.32 3myk s THR 539 Cb -0.18 -2.55 0.26 0.00 1.34 0.00 0.00 72.50 71.37 3myk s THR 539 CO 0.30 0.00 2.13 0.44 -0.54 0.00 0.00 174.62 176.95 3myk h ASP 540 N 2.42 0.07 -0.16 3.99 3.32 -1.97 -1.28 116.42 122.81 3myk h ASP 540 Ca -0.36 -0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.52 3myk h ASP 540 Cb 1.25 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 3myk h ASP 540 CO 0.54 0.06 -0.54 -1.13 -1.72 0.00 0.00 179.24 176.45 3myk h ASN 541 N 0.08 0.83 -0.09 6.45 -1.24 -1.95 -1.65 115.58 118.01 3myk h ASN 541 Ca 0.02 -0.44 -0.06 0.00 0.71 0.00 0.00 56.30 56.53 3myk h ASN 541 Cb 0.01 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.81 3myk h ASN 541 CO -0.00 1.21 -0.11 0.71 -1.29 0.00 0.00 177.43 177.94 3myk h THR 542 N 0.57 1.21 0.21 -3.57 1.35 -1.80 -1.89 112.91 108.99 3myk h THR 542 Ca 0.01 -0.91 -0.01 0.00 -0.55 0.00 0.00 66.41 64.95 3myk h THR 542 Cb 1.12 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 3myk h THR 542 CO 0.11 0.30 -0.10 0.25 -0.25 0.00 0.00 175.52 175.83 3myk h LEU 543 N 0.38 -0.24 -1.05 3.87 5.85 -1.07 -0.78 115.31 122.27 3myk h LEU 543 Ca 0.07 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 3myk h LEU 543 Cb 0.43 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 3myk h LEU 543 CO 0.02 -0.04 0.18 -0.29 -0.34 0.00 0.00 178.44 177.97 3myk h ILE 544 N -0.42 1.22 -0.65 4.05 6.09 -1.22 -0.71 117.51 125.86 3myk h ILE 544 Ca -0.03 -0.75 0.04 0.00 -1.37 0.00 0.00 64.86 62.75 3myk h ILE 544 Cb 0.32 0.59 -0.05 0.00 0.47 0.00 0.00 36.82 38.16 3myk h ILE 544 CO 0.05 0.29 0.39 0.74 -3.07 0.00 0.00 178.15 176.55 3myk h THR 545 N 0.83 1.05 -0.30 2.19 2.02 -1.27 -1.16 112.91 116.27 3myk h THR 545 Ca 0.19 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 3myk h THR 545 Cb 0.24 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3myk h THR 545 CO -0.01 0.14 0.15 0.50 0.37 0.00 0.00 175.52 176.67 3myk h LYS 546 N 0.76 0.43 -0.14 6.66 3.64 -0.37 -0.34 116.57 127.22 3myk h LYS 546 Ca 0.27 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 3myk h LYS 546 Cb 0.07 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 3myk h LYS 546 CO -0.13 0.41 -0.11 -0.07 -2.27 0.00 0.00 179.45 177.28 3myk h LEU 547 N 0.35 -0.34 -0.95 5.20 3.38 -0.88 -1.09 115.31 120.99 3myk h LEU 547 Ca 0.10 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.18 3myk h LEU 547 Cb 0.11 0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 3myk h LEU 547 CO -0.01 -0.14 0.62 0.45 0.09 0.00 0.00 178.44 179.44 3myk h HIS 548 N -0.12 1.15 -0.54 1.13 3.86 -1.10 -1.01 115.15 118.53 3myk h HIS 548 Ca 0.09 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 3myk h HIS 548 Cb 0.24 -0.38 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 3myk h HIS 548 CO -0.23 0.66 0.35 1.03 0.86 0.00 0.00 177.93 180.59 3myk h SER 549 N 1.19 0.62 0.75 2.45 0.87 -0.61 0.18 113.55 119.00 3myk h SER 549 Ca 0.38 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.78 3myk h SER 549 Cb 0.02 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 3myk h SER 549 CO -0.13 0.46 -0.64 0.45 -0.53 0.00 0.00 176.83 176.44 3myk h HIS 550 N 0.72 0.00 0.00 2.24 -0.00 -0.86 -3.41 115.15 113.85 3myk h HIS 550 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.57 3myk h HIS 550 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.34 3myk h HIS 550 CO -0.04 0.64 -0.78 1.19 -0.00 0.00 0.00 177.93 178.94 3myk n PHE 551 N -3.66 0.00 -2.22 2.45 3.72 -0.41 -4.74 117.46 112.60 3myk n PHE 551 Ca -0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 3myk n PHE 551 Cb 0.66 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.17 3myk n PHE 551 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3myk s SER 552 N -1.62 6.86 -1.93 4.37 0.15 0.03 -1.40 113.70 120.16 3myk s SER 552 Ca 0.00 2.22 0.00 0.00 0.70 0.00 0.00 55.95 58.87 3myk s SER 552 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 3myk s SER 552 CO 0.00 -0.65 0.00 0.29 1.20 0.00 0.00 173.24 174.08 3myk n LYS 553 N 4.37 -1.34 0.00 5.44 5.02 -1.26 -4.75 118.16 125.64 3myk n LYS 553 Ca 0.12 1.12 0.00 0.00 -2.02 0.00 0.00 58.31 57.53 3myk n LYS 553 Cb 0.43 -5.46 0.00 0.00 -0.02 0.00 0.00 35.03 29.98 3myk n LYS 553 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3myk n LYS 554 N -2.52 0.00 -3.61 1.97 5.02 -0.60 -5.04 118.16 113.38 3myk n LYS 554 Ca -0.19 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.73 3myk n LYS 554 Cb 0.63 -0.38 -0.08 0.00 -0.02 0.00 0.00 35.03 35.18 3myk n LYS 554 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3myk s ASN 555 N -4.59 6.29 0.25 4.39 3.84 -0.50 -4.98 114.94 119.64 3myk s ASN 555 Ca 0.00 0.33 0.23 0.00 0.21 0.00 0.00 52.86 53.63 3myk s ASN 555 Cb 0.00 -2.14 0.96 0.00 -0.55 0.00 0.00 41.25 39.52 3myk s ASN 555 CO 0.00 0.10 1.71 0.00 -2.79 0.00 0.00 177.10 176.12 3myk n ALA 556 N 3.81 1.69 0.35 1.71 0.00 -1.26 -2.02 120.51 124.80 3myk n ALA 556 Ca -0.14 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.50 3myk n ALA 556 Cb 0.52 -1.39 0.23 0.00 0.00 0.00 0.00 19.45 18.81 3myk n ALA 556 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3myk n LYS 557 N -2.21 2.47 -4.58 0.00 4.76 -1.26 -4.94 118.16 112.40 3myk n LYS 557 Ca 0.02 -2.22 -0.31 0.00 -2.87 0.00 0.00 58.31 52.93 3myk n LYS 557 Cb 0.24 -1.51 -0.12 0.00 -1.84 0.00 0.00 35.03 31.80 3myk n LYS 557 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3myk s TYR 558 N -1.50 2.58 -0.04 2.13 6.14 -0.86 -0.65 117.35 125.15 3myk s TYR 558 Ca 0.39 -0.24 0.01 0.00 0.64 0.00 0.00 57.07 57.86 3myk s TYR 558 Cb 0.23 -1.45 0.02 0.00 0.42 0.00 0.00 41.96 41.18 3myk s TYR 558 CO 0.31 0.29 -0.03 -2.00 0.64 0.00 0.00 175.55 174.76 3myk s GLU 559 N -1.58 0.64 -0.40 4.97 2.12 -0.27 -4.76 118.70 119.43 3myk s GLU 559 Ca 0.16 -0.03 -0.22 0.00 0.36 0.00 0.00 54.97 55.23 3myk s GLU 559 Cb -0.11 -0.72 0.01 0.00 0.26 0.00 0.00 34.13 33.58 3myk s GLU 559 CO 0.06 -0.11 0.75 -2.00 -0.54 0.00 0.00 175.26 173.42 3myk s GLU 560 N 1.00 3.60 0.49 4.30 2.12 -1.26 -1.11 118.70 127.84 3myk s GLU 560 Ca -0.10 0.09 -0.18 0.00 0.36 0.00 0.00 54.97 55.14 3myk s GLU 560 Cb -0.14 -3.86 -0.08 0.00 0.26 0.00 0.00 34.13 30.31 3myk s GLU 560 CO -0.01 -0.93 0.99 -1.25 -0.54 0.00 0.00 175.26 173.53 3myk s PRO 561 N 3.08 3.94 0.00 4.30 0.04 -1.26 -4.94 135.00 140.16 3myk s PRO 561 Ca 0.29 1.09 0.26 0.00 0.04 0.00 0.00 61.00 62.68 3myk s PRO 561 Cb -0.13 -2.13 0.72 0.00 0.04 0.00 0.00 34.50 33.00 3myk s PRO 561 CO 0.19 -0.28 1.57 0.54 0.04 0.00 0.00 177.00 179.05 3myk n ARG 562 N -1.26 0.00 0.00 4.56 1.74 -1.26 -3.99 116.66 116.46 3myk n ARG 562 Ca 0.07 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.27 3myk n ARG 562 Cb 0.54 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.58 3myk n ARG 562 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 3myk n PHE 563 N -1.51 0.00 -3.67 -1.55 1.16 -1.26 -4.92 117.46 105.71 3myk n PHE 563 Ca 0.06 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.49 3myk n PHE 563 Cb 0.34 -0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.12 3myk n PHE 563 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3myk s SER 564 N -2.14 -0.46 0.00 5.98 0.15 -1.26 -5.03 113.70 110.94 3myk s SER 564 Ca 0.26 0.64 0.22 0.00 0.70 0.00 0.00 55.95 57.78 3myk s SER 564 Cb 0.20 0.67 0.16 0.00 -1.71 0.00 0.00 66.02 65.34 3myk s SER 564 CO 0.38 -0.39 1.20 0.29 1.20 0.00 0.00 173.24 175.92 3myk n LYS 565 N 1.78 2.07 -0.11 5.44 5.02 -1.26 -4.47 118.16 126.63 3myk n LYS 565 Ca -0.18 -1.77 0.08 0.00 -2.02 0.00 0.00 58.31 54.42 3myk n LYS 565 Cb 0.56 -1.43 0.11 0.00 -0.02 0.00 0.00 35.03 34.25 3myk n LYS 565 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3myk n THR 566 N 1.16 1.55 -4.12 -0.18 -2.24 -1.26 -4.95 114.28 104.24 3myk n THR 566 Ca 0.13 -1.83 -0.13 0.00 -2.27 0.00 0.00 64.05 59.94 3myk n THR 566 Cb 0.56 -0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.62 3myk n THR 566 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3myk s GLU 567 N -2.30 0.68 0.05 -0.78 2.02 -1.26 -1.07 118.70 116.04 3myk s GLU 567 Ca 0.24 -0.98 0.00 0.00 0.02 0.00 0.00 54.97 54.26 3myk s GLU 567 Cb 0.21 -0.37 -0.03 0.00 0.10 0.00 0.00 34.13 34.04 3myk s GLU 567 CO 0.02 0.05 -0.04 -0.59 0.02 0.00 0.00 175.26 174.72 3myk s PHE 568 N -2.06 0.54 -0.08 1.61 -0.71 -0.15 -4.37 117.98 112.76 3myk s PHE 568 Ca -0.02 -0.84 -0.00 0.00 -1.04 0.00 0.00 56.93 55.04 3myk s PHE 568 Cb -0.05 -0.36 -0.03 0.00 -1.21 0.00 0.00 43.02 41.36 3myk s PHE 568 CO -0.01 -0.25 -0.05 0.20 -1.34 0.00 0.00 175.22 173.77 3myk s GLY 569 N -2.41 1.73 -0.11 1.99 0.00 -0.27 -0.30 107.32 107.96 3myk s GLY 569 Ca -0.00 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 43.89 3myk s GLY 569 CO -0.05 -0.57 -0.23 0.14 0.00 0.00 0.00 173.10 172.38 3myk s VAL 570 N -0.69 2.11 -0.74 1.40 1.01 -0.49 -1.11 120.40 121.89 3myk s VAL 570 Ca 0.11 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.87 3myk s VAL 570 Cb -0.11 -1.81 0.08 0.00 0.00 0.00 0.00 36.38 34.53 3myk s VAL 570 CO 0.02 0.56 1.05 -0.89 0.00 0.00 0.00 175.10 175.83 3myk s THR 571 N 0.41 4.33 0.71 3.92 2.01 0.18 -1.10 115.64 126.09 3myk s THR 571 Ca -0.17 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.16 3myk s THR 571 Cb -0.18 -4.74 0.03 0.00 0.01 0.00 0.00 72.50 67.62 3myk s THR 571 CO 0.07 -1.53 1.09 -1.00 -0.69 0.00 0.00 174.62 172.56 3myk s HIS 572 N 3.98 3.23 0.33 4.92 3.76 -0.78 -4.78 115.29 125.95 3myk s HIS 572 Ca 0.26 0.92 0.07 0.00 -0.15 0.00 0.00 55.06 56.17 3myk s HIS 572 Cb -0.13 -3.11 0.76 0.00 1.11 0.00 0.00 32.58 31.21 3myk s HIS 572 CO 0.06 -1.26 1.84 0.10 -0.85 0.00 0.00 174.74 174.63 3myk h TYR 573 N -0.67 0.92 -0.12 1.40 -0.00 -1.95 -2.01 116.97 114.55 3myk h TYR 573 Ca -0.45 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.31 3myk h TYR 573 Cb 1.27 -0.29 0.00 0.00 -0.00 0.00 0.00 36.73 37.71 3myk h TYR 573 CO 0.46 0.32 0.00 0.00 -0.00 0.00 0.00 178.16 178.93 3myk n ALA 574 N -2.40 2.54 0.00 0.10 0.00 -1.26 -4.76 120.51 114.73 3myk n ALA 574 Ca 0.19 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3myk n ALA 574 Cb 0.48 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.80 3myk n ALA 574 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3myk n GLY 575 N 1.12 3.14 3.79 0.00 0.00 -0.76 -5.07 105.19 107.41 3myk n GLY 575 Ca 0.17 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 3myk n GLY 575 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3myk s GLN 576 N -2.04 4.38 -0.03 1.61 0.74 -1.26 -1.86 119.66 121.20 3myk s GLN 576 Ca 0.00 1.38 0.05 0.00 0.05 0.00 0.00 55.36 56.83 3myk s GLN 576 Cb 0.00 -2.62 -0.01 0.00 1.10 0.00 0.00 33.01 31.48 3myk s GLN 576 CO 0.00 0.08 -0.17 0.08 -0.55 0.00 0.00 175.29 174.73 3myk s VAL 577 N -1.70 1.38 -0.17 1.34 1.01 -0.26 -4.92 120.40 117.08 3myk s VAL 577 Ca 0.55 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 3myk s VAL 577 Cb -0.19 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 3myk s VAL 577 CO 0.24 0.40 0.12 -0.04 0.00 0.00 0.00 175.10 175.81 3myk s MET 578 N -0.13 3.91 -0.13 2.72 -1.94 -1.26 -1.40 119.30 121.07 3myk s MET 578 Ca 0.00 -0.22 -0.01 0.00 -1.71 0.00 0.00 55.69 53.75 3myk s MET 578 Cb -0.10 -3.30 -0.02 0.00 2.01 0.00 0.00 34.83 33.42 3myk s MET 578 CO 0.01 0.44 -0.11 0.71 -0.01 0.00 0.00 175.02 176.06 3myk s TYR 579 N -0.06 2.86 -0.10 -0.03 2.02 0.59 -4.20 117.35 118.43 3myk s TYR 579 Ca 0.09 -0.55 -0.19 0.00 -0.37 0.00 0.00 57.07 56.05 3myk s TYR 579 Cb -0.11 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 3myk s TYR 579 CO 0.00 -0.16 0.54 -2.00 -1.57 0.00 0.00 175.55 172.36 3myk s GLU 580 N 0.32 4.35 0.00 -0.62 2.56 -0.23 -0.98 118.70 124.11 3myk s GLU 580 Ca -0.09 0.57 0.28 0.00 0.00 0.00 0.00 54.97 55.73 3myk s GLU 580 Cb -0.15 -3.43 1.10 0.00 2.00 0.00 0.00 34.13 33.65 3myk s GLU 580 CO 0.05 0.16 1.80 1.51 -0.56 0.00 0.00 175.26 178.22 3myk n ILE 581 N 3.59 0.00 -1.69 -3.70 0.13 -0.23 -4.60 119.36 112.86 3myk n ILE 581 Ca -0.06 -0.03 -0.44 0.00 -1.10 0.00 0.00 62.75 61.12 3myk n ILE 581 Cb 0.52 -0.16 -0.04 0.00 -0.84 0.00 0.00 39.64 39.12 3myk n ILE 581 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 3myk n GLN 582 N -1.24 2.37 -0.97 9.51 7.27 -1.26 -1.35 117.38 131.71 3myk n GLN 582 Ca 0.10 0.85 0.00 0.00 0.07 0.00 0.00 57.00 58.03 3myk n GLN 582 Cb 0.30 -2.64 0.00 0.00 2.41 0.00 0.00 30.24 30.32 3myk n GLN 582 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 3myk n ASP 583 N 3.41 -3.03 -0.23 1.69 8.00 -1.26 -4.93 116.55 120.20 3myk n ASP 583 Ca 0.16 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.63 3myk n ASP 583 Cb 0.31 -1.24 0.16 0.00 -0.02 0.00 0.00 41.12 40.33 3myk n ASP 583 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 3myk h TRP 584 N 0.00 1.04 -0.42 1.24 4.06 -1.56 0.40 115.95 120.71 3myk h TRP 584 Ca 0.00 -0.04 -0.09 0.00 2.06 0.00 0.00 58.89 60.83 3myk h TRP 584 Cb 0.23 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.05 3myk h TRP 584 CO 0.15 0.75 -0.08 -0.07 -3.56 0.00 0.00 178.44 175.62 3myk h LEU 585 N 1.04 0.79 -0.75 -4.49 3.38 -1.92 0.09 115.31 113.46 3myk h LEU 585 Ca 0.26 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 3myk h LEU 585 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3myk h LEU 585 CO -0.04 0.96 -0.07 -0.33 0.09 0.00 0.00 178.44 179.05 3myk h GLU 586 N 0.61 0.88 -0.69 1.13 4.39 -1.89 -0.72 114.58 118.30 3myk h GLU 586 Ca 0.11 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 3myk h GLU 586 Cb 0.60 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.15 3myk h GLU 586 CO 0.04 0.92 0.20 0.87 -1.16 0.00 0.00 179.01 179.88 3myk h LYS 587 N 0.80 1.06 -0.21 2.33 1.57 -0.75 0.53 116.57 121.89 3myk h LYS 587 Ca 0.14 -0.22 -0.19 0.00 -1.87 0.00 0.00 60.65 58.51 3myk h LYS 587 Cb 0.58 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 3myk h LYS 587 CO 0.04 0.91 -0.61 -0.97 -0.57 0.00 0.00 179.45 178.25 3myk h ASN 588 N 1.02 0.81 0.39 0.86 -1.24 -0.78 -3.17 115.58 113.47 3myk h ASN 588 Ca 0.22 -0.46 -0.15 0.00 0.71 0.00 0.00 56.30 56.62 3myk h ASN 588 Cb 0.30 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 3myk h ASN 588 CO -0.01 1.23 -0.64 0.11 -1.29 0.00 0.00 177.43 176.83 3myk h LYS 589 N 0.53 0.23 -6.21 6.67 1.57 -1.00 -0.78 116.57 117.59 3myk h LYS 589 Ca -0.00 -0.17 -0.44 0.00 -1.87 0.00 0.00 60.65 58.17 3myk h LYS 589 Cb 1.20 0.03 0.04 0.00 0.08 0.00 0.00 32.23 33.58 3myk h LYS 589 CO 0.12 0.80 -0.88 -3.47 -0.57 0.00 0.00 179.45 175.45 3myk n ASP 590 N -3.84 -2.31 -4.78 0.86 2.03 0.16 -4.84 116.55 103.83 3myk n ASP 590 Ca -0.03 -0.92 -0.34 0.00 0.52 0.00 0.00 54.79 54.03 3myk n ASP 590 Cb 0.64 -3.65 0.02 0.00 -0.72 0.00 0.00 41.12 37.41 3myk n ASP 590 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3myk s PRO 591 N -6.06 3.18 -0.12 -0.67 0.04 -1.26 -5.07 135.00 125.04 3myk s PRO 591 Ca 0.15 1.43 -0.05 0.00 0.04 0.00 0.00 61.00 62.57 3myk s PRO 591 Cb -0.05 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.55 3myk s PRO 591 CO 0.84 -0.96 0.26 -1.17 0.04 0.00 0.00 177.00 176.02 3myk s LEU 592 N -4.30 -0.04 0.24 -3.56 2.96 -1.26 -4.89 118.68 107.83 3myk s LEU 592 Ca 0.68 0.58 -0.31 0.00 -0.22 0.00 0.00 54.13 54.86 3myk s LEU 592 Cb -0.20 0.74 -0.12 0.00 0.50 0.00 0.00 46.19 47.10 3myk s LEU 592 CO 0.34 -0.21 1.60 0.00 -1.32 0.00 0.00 176.35 176.76 3myk n GLN 593 N 4.91 2.54 0.22 1.98 1.13 -1.26 -4.87 117.38 122.02 3myk n GLN 593 Ca -0.14 0.91 0.07 0.00 -1.94 0.00 0.00 57.00 55.90 3myk n GLN 593 Cb 0.51 -2.69 0.57 0.00 0.11 0.00 0.00 30.24 28.73 3myk n GLN 593 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 3myk h GLN 594 N 5.47 0.07 0.00 -1.09 4.20 -1.97 -1.41 115.11 120.38 3myk h GLN 594 Ca -0.45 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.20 3myk h GLN 594 Cb 1.23 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 3myk h GLN 594 CO 0.85 0.11 -0.22 -0.44 -0.67 0.00 0.00 178.83 178.45 3myk h ASP 595 N 0.07 0.00 -0.42 1.46 3.32 -1.89 0.83 116.42 119.78 3myk h ASP 595 Ca 0.02 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 3myk h ASP 595 Cb 0.10 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3myk h ASP 595 CO 0.00 0.22 -0.24 -0.07 -1.72 0.00 0.00 179.24 177.44 3myk h LEU 596 N 0.00 0.93 -0.62 1.55 3.38 -1.51 -1.37 115.31 117.67 3myk h LEU 596 Ca -0.00 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.54 3myk h LEU 596 Cb 0.46 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3myk h LEU 596 CO 0.03 1.15 0.33 -0.33 0.09 0.00 0.00 178.44 179.70 3myk h GLU 597 N 0.72 0.88 -0.62 1.13 5.08 -1.14 -2.19 114.58 118.44 3myk h GLU 597 Ca 0.09 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3myk h GLU 597 Cb 0.81 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 3myk h GLU 597 CO 0.07 0.68 0.26 -0.07 -1.00 0.00 0.00 179.01 178.95 3myk h LEU 598 N 0.85 0.82 -0.11 1.33 3.38 -0.74 0.25 115.31 121.09 3myk h LEU 598 Ca 0.22 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3myk h LEU 598 Cb 0.07 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3myk h LEU 598 CO -0.03 0.73 0.06 0.00 0.09 0.00 0.00 178.44 179.28 3myk h PHE 600 N 0.13 0.00 0.00 0.00 -1.00 -1.11 -2.76 116.94 112.20 3myk h PHE 600 Ca 0.04 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 3myk h PHE 600 Cb 0.00 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 3myk h PHE 600 CO -0.08 0.01 -0.03 0.87 -1.61 0.00 0.00 178.31 177.46 3myk h LYS 601 N 0.00 0.00 -0.50 1.51 1.57 -0.89 -1.94 116.57 116.33 3myk h LYS 601 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3myk h LYS 601 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 3myk h LYS 601 CO 0.00 0.03 0.00 -0.25 -0.57 0.00 0.00 179.45 178.67 3myk n ASP 602 N -3.75 2.57 -4.77 0.86 8.00 -1.04 -4.89 116.55 113.52 3myk n ASP 602 Ca -0.03 -2.12 -0.40 0.00 0.71 0.00 0.00 54.79 52.96 3myk n ASP 602 Cb 0.13 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 3myk n ASP 602 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3myk s SER 603 N -0.88 6.24 0.00 -2.24 0.15 -0.73 -4.86 113.70 111.38 3myk s SER 603 Ca 0.29 2.86 0.26 0.00 0.70 0.00 0.00 55.95 60.05 3myk s SER 603 Cb 0.17 -2.65 1.42 0.00 -1.71 0.00 0.00 66.02 63.24 3myk s SER 603 CO 0.17 -0.92 1.88 -1.54 1.20 0.00 0.00 173.24 174.03 3myk n SER 604 N 0.21 0.00 -4.78 5.45 3.41 -0.13 -4.64 113.62 113.13 3myk n SER 604 Ca 0.03 -0.45 -0.38 0.00 -0.26 0.00 0.00 58.87 57.81 3myk n SER 604 Cb 0.41 -0.14 -0.06 0.00 -0.26 0.00 0.00 64.21 64.16 3myk n SER 604 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3myk s ASP 605 N -2.28 6.71 0.35 4.04 -1.08 -1.26 -4.99 116.67 118.17 3myk s ASP 605 Ca 0.32 0.84 0.18 0.00 -0.52 0.00 0.00 52.55 53.37 3myk s ASP 605 Cb 0.17 -2.25 0.55 0.00 -1.46 0.00 0.00 42.92 39.93 3myk s ASP 605 CO 0.34 0.18 1.67 0.78 0.52 0.00 0.00 175.17 178.66 3myk h ASN 606 N 5.69 0.00 0.06 -0.34 -0.26 -1.96 -0.64 115.58 118.13 3myk h ASN 606 Ca -0.46 0.00 -0.14 0.00 -0.56 0.00 0.00 56.30 55.14 3myk h ASN 606 Cb 1.20 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.46 3myk h ASN 606 CO 0.68 0.40 -0.67 0.58 -1.06 0.00 0.00 177.43 177.36 3myk h VAL 607 N 0.00 1.46 -0.58 2.81 2.07 -1.95 -3.25 116.25 116.79 3myk h VAL 607 Ca -0.00 -2.40 0.09 0.00 0.82 0.00 0.00 66.70 65.21 3myk h VAL 607 Cb 1.01 3.06 -0.07 0.00 -1.52 0.00 0.00 31.29 33.77 3myk h VAL 607 CO 0.05 0.62 0.20 0.58 0.02 0.00 0.00 177.57 179.04 3myk h VAL 608 N -0.68 0.75 -0.83 2.57 2.07 -1.91 -0.11 116.25 118.12 3myk h VAL 608 Ca -0.14 -0.13 0.12 0.00 0.82 0.00 0.00 66.70 67.37 3myk h VAL 608 Cb 1.38 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 3myk h VAL 608 CO 0.03 0.07 0.54 0.74 0.02 0.00 0.00 177.57 178.97 3myk h THR 609 N 0.37 0.89 -0.07 2.57 2.02 -1.26 -0.18 112.91 117.25 3myk h THR 609 Ca 0.30 -0.24 -0.16 0.00 0.77 0.00 0.00 66.41 67.08 3myk h THR 609 Cb 0.37 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 3myk h THR 609 CO -0.31 0.13 -0.66 0.11 0.37 0.00 0.00 175.52 175.15 3myk h LYS 610 N 0.69 0.30 0.00 6.66 6.56 -1.08 -0.73 116.57 128.98 3myk h LYS 610 Ca 0.40 -0.23 -0.04 0.00 -1.06 0.00 0.00 60.65 59.72 3myk h LYS 610 Cb 0.58 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.28 3myk h LYS 610 CO -0.16 0.86 -0.21 -0.07 -2.06 0.00 0.00 179.45 177.80 3myk h LEU 611 N 0.22 0.00 0.00 2.94 3.38 -0.25 -0.97 115.31 120.62 3myk h LEU 611 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3myk h LEU 611 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3myk h LEU 611 CO 0.11 0.21 -1.60 0.49 0.09 0.00 0.00 178.44 177.74 3myk n PHE 612 N -3.87 0.00 -0.03 1.13 3.01 -0.92 -4.06 117.46 112.72 3myk n PHE 612 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3myk n PHE 612 Cb 0.30 -0.32 -0.09 0.00 -0.01 0.00 0.00 39.48 39.37 3myk n PHE 612 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3myk n ASN 613 N -1.96 2.30 -4.65 4.37 4.13 -0.31 -4.84 115.26 114.30 3myk n ASN 613 Ca -0.02 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.82 3myk n ASN 613 Cb 0.44 1.15 -0.02 0.00 -1.54 0.00 0.00 39.78 39.81 3myk n ASN 613 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3myk s ASP 614 N -3.86 6.89 0.38 6.41 -1.08 -0.38 -4.92 116.67 120.11 3myk s ASP 614 Ca -0.05 1.43 0.11 0.00 -0.52 0.00 0.00 52.55 53.52 3myk s ASP 614 Cb 0.05 -2.54 0.75 0.00 -1.46 0.00 0.00 42.92 39.72 3myk s ASP 614 CO 0.47 -0.85 1.86 1.55 0.52 0.00 0.00 175.17 178.72 3myk h PRO 615 N 8.40 0.11 0.00 4.34 0.13 -1.93 0.51 132.00 143.56 3myk h PRO 615 Ca -0.25 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.83 3myk h PRO 615 Cb 1.09 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3myk h PRO 615 CO 1.00 0.38 -0.11 -0.91 -0.23 0.00 0.00 178.00 178.13 3myk h ASN 616 N 0.10 0.00 0.01 1.44 2.35 -1.91 -0.04 115.58 117.53 3myk h ASN 616 Ca 0.02 0.00 -0.39 0.00 -0.55 0.00 0.00 56.30 55.38 3myk h ASN 616 Cb 0.54 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.84 3myk h ASN 616 CO 0.04 0.11 -2.45 -0.38 -1.65 0.00 0.00 177.43 173.10 3myk n ILE 617 N -3.63 1.49 0.68 2.81 5.41 0.44 -4.73 119.36 121.83 3myk n ILE 617 Ca -0.02 -0.60 0.07 0.00 1.00 0.00 0.00 62.75 63.20 3myk n ILE 617 Cb 0.23 -1.34 -0.04 0.00 -0.71 0.00 0.00 39.64 37.78 3myk n ILE 617 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3myk n ALA 618 N -3.20 3.48 -2.56 -1.39 0.00 0.15 -4.91 120.51 112.07 3myk n ALA 618 Ca -0.44 -0.47 -0.32 0.00 0.00 0.00 0.00 53.44 52.21 3myk n ALA 618 Cb 1.01 -0.53 -0.05 0.00 0.00 0.00 0.00 19.45 19.88 3myk n ALA 618 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3myk s SER 619 N -2.07 6.56 -0.05 0.00 0.15 -0.04 -4.98 113.70 113.27 3myk s SER 619 Ca 0.09 0.74 0.04 0.00 0.70 0.00 0.00 55.95 57.52 3myk s SER 619 Cb 0.12 -2.15 -0.00 0.00 -1.71 0.00 0.00 66.02 62.27 3myk s SER 619 CO 0.48 0.02 -0.18 -0.60 1.20 0.00 0.00 173.24 174.16 3myk s ARG 620 N -2.65 1.92 0.70 5.44 3.52 -1.26 -4.90 118.95 121.71 3myk s ARG 620 Ca 0.43 -0.64 -0.15 0.00 -0.13 0.00 0.00 55.73 55.24 3myk s ARG 620 Cb -0.12 -1.64 0.02 0.00 -1.56 0.00 0.00 34.95 31.65 3myk s ARG 620 CO 0.23 0.24 1.17 0.00 -0.81 0.00 0.00 175.30 176.12 3myk s ALA 621 N 0.08 2.27 0.15 6.12 0.00 -1.26 -4.84 121.76 124.28 3myk s ALA 621 Ca -0.05 0.76 0.04 0.00 0.00 0.00 0.00 51.96 52.70 3myk s ALA 621 Cb -0.12 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 3myk s ALA 621 CO 0.03 -1.61 0.17 0.15 0.00 0.00 0.00 175.76 174.50 3myk s LYS 622 N -3.94 3.07 -0.20 0.00 -0.14 -1.26 -0.39 119.74 116.87 3myk s LYS 622 Ca 0.72 -0.76 -0.01 0.00 -1.36 0.00 0.00 55.97 54.56 3myk s LYS 622 Cb -0.26 -2.76 0.05 0.00 -1.68 0.00 0.00 37.83 33.19 3myk s LYS 622 CO 0.43 0.51 -0.03 0.15 -0.76 0.00 0.00 175.35 175.65 3myk s LYS 623 N -3.04 1.29 6.88 1.68 3.01 0.33 -4.75 119.74 125.14 3myk s LYS 623 Ca 0.32 -0.69 0.00 0.00 -1.01 0.00 0.00 55.97 54.59 3myk s LYS 623 Cb -0.11 -2.29 0.00 0.00 -1.01 0.00 0.00 37.83 34.43 3myk s LYS 623 CO 0.25 -0.56 0.00 0.41 0.51 0.00 0.00 175.35 175.95 3myk n GLY 624 N 4.84 3.35 1.77 -3.33 0.00 -1.26 -2.11 105.19 108.45 3myk n GLY 624 Ca -0.11 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.80 3myk n GLY 624 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3myk n ALA 625 N 10.78 3.78 -2.61 4.61 0.00 -1.26 -4.90 120.51 130.91 3myk n ALA 625 Ca 0.00 -1.74 -0.21 0.00 0.00 0.00 0.00 53.44 51.49 3myk n ALA 625 Cb 0.00 -1.12 -0.13 0.00 0.00 0.00 0.00 19.45 18.20 3myk n ALA 625 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3myk s ASN 626 N -0.70 1.87 0.55 0.00 0.01 -0.90 -5.13 114.94 110.64 3myk s ASN 626 Ca 0.50 -0.49 -0.21 0.00 -0.71 0.00 0.00 52.86 51.94 3myk s ASN 626 Cb 0.38 -0.12 -0.05 0.00 0.41 0.00 0.00 41.25 41.87 3myk s ASN 626 CO 0.14 0.05 1.29 -0.36 -1.51 0.00 0.00 177.10 176.72 3myk s PHE 627 N -0.88 2.37 0.25 2.20 0.08 -1.26 -0.51 117.98 120.22 3myk s PHE 627 Ca 0.03 1.44 -0.31 0.00 0.12 0.00 0.00 56.93 58.21 3myk s PHE 627 Cb -0.08 -3.67 -0.11 0.00 -0.57 0.00 0.00 43.02 38.59 3myk s PHE 627 CO 0.02 -2.57 1.58 -1.50 -0.10 0.00 0.00 175.22 172.65 3myk s ILE 628 N -1.40 2.26 0.79 0.64 2.07 0.48 -4.69 121.20 121.35 3myk s ILE 628 Ca 0.73 0.21 -0.12 0.00 -1.41 0.00 0.00 60.65 60.06 3myk s ILE 628 Cb -0.36 -3.13 0.07 0.00 0.13 0.00 0.00 42.46 39.16 3myk s ILE 628 CO 0.42 0.03 1.11 0.42 -1.91 0.00 0.00 174.94 175.01 3myk s THR 629 N 0.40 2.94 0.28 4.00 -4.23 -1.26 -4.88 115.64 112.88 3myk s THR 629 Ca 0.66 0.30 0.02 0.00 -1.18 0.00 0.00 61.69 61.49 3myk s THR 629 Cb -0.46 -3.14 0.06 0.00 1.34 0.00 0.00 72.50 70.30 3myk s THR 629 CO 0.41 -0.40 1.71 0.58 -0.54 0.00 0.00 174.62 176.39 3myk h VAL 630 N -1.03 1.27 -0.67 2.29 2.07 -1.41 -0.75 116.25 118.03 3myk h VAL 630 Ca -0.47 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 65.70 3myk h VAL 630 Cb 1.28 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 32.39 3myk h VAL 630 CO 0.61 0.41 0.18 0.00 0.02 0.00 0.00 177.57 178.79 3myk h ALA 631 N 1.29 1.06 -0.53 1.67 0.00 -1.93 0.27 119.26 121.10 3myk h ALA 631 Ca 0.06 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3myk h ALA 631 Cb 0.69 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3myk h ALA 631 CO 0.05 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.90 3myk h ALA 632 N 1.20 0.96 -0.26 0.00 0.00 -1.79 0.04 119.26 119.40 3myk h ALA 632 Ca 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3myk h ALA 632 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3myk h ALA 632 CO -0.00 0.63 0.05 1.96 0.00 0.00 0.00 179.25 181.89 3myk h GLN 633 N 0.84 0.42 -0.35 0.00 4.20 -0.61 -1.52 115.11 118.10 3myk h GLN 633 Ca 0.15 -0.11 0.07 0.00 0.06 0.00 0.00 58.65 58.82 3myk h GLN 633 Cb 0.54 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.20 3myk h GLN 633 CO 0.03 0.53 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.75 3myk h TYR 634 N 0.24 -0.11 -0.88 2.96 3.20 -0.28 -1.82 116.97 120.28 3myk h TYR 634 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 3myk h TYR 634 Cb 0.31 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 3myk h TYR 634 CO 0.02 -0.11 0.50 0.87 -1.64 0.00 0.00 178.16 177.79 3myk h LYS 635 N 0.04 1.21 -0.81 1.82 1.57 -0.78 -0.08 116.57 119.55 3myk h LYS 635 Ca 0.17 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3myk h LYS 635 Cb 0.25 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 3myk h LYS 635 CO -0.32 0.88 0.53 0.93 -0.57 0.00 0.00 179.45 180.89 3myk h GLU 636 N 1.22 1.05 -0.32 3.15 5.08 -0.99 0.38 114.58 124.15 3myk h GLU 636 Ca 0.31 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 3myk h GLU 636 Cb 0.00 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 3myk h GLU 636 CO -0.05 0.70 -0.00 1.96 -1.00 0.00 0.00 179.01 180.61 3myk h GLN 637 N 1.08 0.58 -0.48 2.33 4.20 -0.54 -0.76 115.11 121.52 3myk h GLN 637 Ca 0.30 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 3myk h GLN 637 Cb -0.10 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 3myk h GLN 637 CO -0.07 0.71 -0.15 1.25 -0.67 0.00 0.00 178.83 179.89 3myk h LEU 638 N 0.38 0.96 -0.78 1.46 5.85 -0.86 -1.15 115.31 121.17 3myk h LEU 638 Ca 0.09 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 3myk h LEU 638 Cb 0.45 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3myk h LEU 638 CO 0.02 1.12 0.29 0.00 -0.34 0.00 0.00 178.44 179.53 3myk h ALA 639 N 0.88 1.01 -0.63 1.25 0.00 -0.79 -0.98 119.26 119.99 3myk h ALA 639 Ca 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3myk h ALA 639 Cb 0.72 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3myk h ALA 639 CO 0.05 0.66 0.27 0.66 0.00 0.00 0.00 179.25 180.89 3myk h SER 640 N 1.14 0.86 -0.04 0.00 4.64 -0.81 -1.10 113.55 118.24 3myk h SER 640 Ca 0.26 -0.16 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3myk h SER 640 Cb 0.24 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3myk h SER 640 CO -0.02 0.78 0.03 0.25 -0.87 0.00 0.00 176.83 177.00 3myk h LEU 641 N 0.88 0.05 -0.93 5.97 5.85 -0.93 -0.89 115.31 125.32 3myk h LEU 641 Ca 0.21 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 3myk h LEU 641 Cb 0.18 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 3myk h LEU 641 CO -0.02 0.08 0.29 0.24 -0.34 0.00 0.00 178.44 178.69 3myk h MET 642 N 0.02 1.07 -0.48 1.25 2.86 -0.87 0.47 114.93 119.24 3myk h MET 642 Ca 0.02 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.49 3myk h MET 642 Cb 0.04 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.49 3myk h MET 642 CO -0.00 0.86 0.30 0.00 1.06 0.00 0.00 176.91 179.13 3myk h ALA 643 N 1.27 0.61 -0.43 6.32 0.00 -0.99 -1.51 119.26 124.54 3myk h ALA 643 Ca 0.24 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3myk h ALA 643 Cb 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3myk h ALA 643 CO -0.02 0.01 0.27 1.15 0.00 0.00 0.00 179.25 180.66 3myk h THR 644 N 0.60 1.09 -0.14 0.00 2.02 -0.45 -2.79 112.91 113.24 3myk h THR 644 Ca 0.19 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 3myk h THR 644 Cb -0.02 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 3myk h THR 644 CO -0.07 0.10 -0.14 -0.07 0.37 0.00 0.00 175.52 175.71 3myk h LEU 645 N 0.55 0.20 -1.13 2.58 3.38 -0.64 -1.45 115.31 118.80 3myk h LEU 645 Ca 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3myk h LEU 645 Cb -0.04 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3myk h LEU 645 CO -0.05 0.37 0.00 -0.33 0.09 0.00 0.00 178.44 178.52 3myk h GLU 646 N 0.20 0.00 -0.02 1.13 3.07 -1.00 -1.33 114.58 116.64 3myk h GLU 646 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 3myk h GLU 646 Cb 0.37 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 3myk h GLU 646 CO 0.02 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.88 3myk n THR 647 N -2.72 0.02 -4.45 1.13 -2.24 -0.55 -4.93 114.28 100.54 3myk n THR 647 Ca 0.01 -0.17 -0.24 0.00 -2.27 0.00 0.00 64.05 61.38 3myk n THR 647 Cb 0.27 0.14 -0.10 0.00 -2.10 0.00 0.00 70.33 68.54 3myk n THR 647 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3myk s THR 648 N -1.98 2.55 -0.29 4.28 -4.23 -0.50 -4.56 115.64 110.91 3myk s THR 648 Ca 0.40 -2.26 -0.18 0.00 -1.18 0.00 0.00 61.69 58.48 3myk s THR 648 Cb 0.21 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.52 3myk s THR 648 CO 0.34 -0.33 0.51 0.21 -0.54 0.00 0.00 174.62 174.80 3myk s ASN 649 N -3.58 6.39 0.29 3.99 2.47 -0.29 -4.84 114.94 119.36 3myk s ASN 649 Ca 0.31 0.37 -0.11 0.00 0.42 0.00 0.00 52.86 53.85 3myk s ASN 649 Cb -0.03 -2.27 -0.08 0.00 -1.45 0.00 0.00 41.25 37.42 3myk s ASN 649 CO 0.16 -0.33 0.64 -2.16 -3.72 0.00 0.00 177.10 171.69 3myk s PRO 650 N 2.33 3.86 -0.05 0.43 0.04 -1.26 -0.71 135.00 139.63 3myk s PRO 650 Ca 0.20 0.41 0.03 0.00 0.04 0.00 0.00 61.00 61.68 3myk s PRO 650 Cb -0.16 -2.54 0.01 0.00 0.04 0.00 0.00 34.50 31.85 3myk s PRO 650 CO 0.10 0.21 -0.13 -1.01 0.04 0.00 0.00 177.00 176.22 3myk s HIS 651 N -1.96 1.43 -0.08 0.56 3.76 0.87 -4.90 115.29 114.97 3myk s HIS 651 Ca 0.50 -0.46 -0.01 0.00 -0.15 0.00 0.00 55.06 54.94 3myk s HIS 651 Cb -0.11 -1.01 -0.03 0.00 1.11 0.00 0.00 32.58 32.54 3myk s HIS 651 CO 0.22 -0.20 -0.02 -0.06 -0.85 0.00 0.00 174.74 173.82 3myk s PHE 652 N 0.37 3.10 -0.10 1.40 0.08 -1.26 -0.29 117.98 121.27 3myk s PHE 652 Ca -0.09 0.14 0.01 0.00 0.12 0.00 0.00 56.93 57.12 3myk s PHE 652 Cb -0.13 -1.77 0.02 0.00 -0.57 0.00 0.00 43.02 40.57 3myk s PHE 652 CO 0.03 0.43 -0.13 0.08 -0.10 0.00 0.00 175.22 175.53 3myk s VAL 653 N -0.84 1.29 -0.40 -0.44 1.01 -0.26 -2.50 120.40 118.25 3myk s VAL 653 Ca 0.13 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.48 3myk s VAL 653 Cb -0.11 -1.21 0.05 0.00 0.00 0.00 0.00 36.38 35.11 3myk s VAL 653 CO 0.02 0.40 0.25 -0.13 0.00 0.00 0.00 175.10 175.64 3myk s ARG 654 N 1.10 2.77 0.17 2.72 1.81 0.67 -0.95 118.95 127.23 3myk s ARG 654 Ca -0.05 -1.25 -0.26 0.00 -1.72 0.00 0.00 55.73 52.45 3myk s ARG 654 Cb -0.14 -3.81 -0.08 0.00 -0.45 0.00 0.00 34.95 30.47 3myk s ARG 654 CO -0.02 -0.83 0.79 0.00 -0.68 0.00 0.00 175.30 174.55 3myk s ILE 656 N -1.10 1.09 0.07 0.00 -1.09 -0.19 -4.32 121.20 115.65 3myk s ILE 656 Ca 0.36 -0.42 -0.20 0.00 -2.23 0.00 0.00 60.65 58.16 3myk s ILE 656 Cb -0.23 -1.02 -0.07 0.00 -1.58 0.00 0.00 42.46 39.56 3myk s ILE 656 CO 0.27 0.35 0.60 -0.51 -1.23 0.00 0.00 174.94 174.42 3myk s ILE 657 N 0.95 4.72 -0.05 2.92 2.07 -1.26 -1.38 121.20 129.16 3myk s ILE 657 Ca -0.09 1.28 0.13 0.00 -1.41 0.00 0.00 60.65 60.55 3myk s ILE 657 Cb -0.15 -3.93 -0.02 0.00 0.13 0.00 0.00 42.46 38.49 3myk s ILE 657 CO 0.00 0.53 1.41 1.55 -1.91 0.00 0.00 174.94 176.52 3myk h PRO 658 N 4.65 0.00 0.00 3.50 0.13 -1.90 -3.41 132.00 134.97 3myk h PRO 658 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3myk h PRO 658 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3myk h PRO 658 CO 0.64 0.66 0.18 0.27 -0.23 0.00 0.00 178.00 179.52 3myk n ASN 659 N -3.28 -1.25 -1.71 1.44 0.23 -1.26 -0.04 115.26 109.38 3myk n ASN 659 Ca 0.01 -1.84 -0.17 0.00 -0.53 0.00 0.00 54.58 52.05 3myk n ASN 659 Cb 0.79 2.08 0.12 0.00 -2.08 0.00 0.00 39.78 40.69 3myk n ASN 659 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 3myk n ASN 660 N -1.26 4.30 0.00 0.53 3.02 -1.26 -4.49 115.26 116.10 3myk n ASN 660 Ca -0.04 -3.78 0.00 0.00 -0.03 0.00 0.00 54.58 50.73 3myk n ASN 660 Cb 0.33 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 3myk n ASN 660 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3myk n LYS 661 N -0.97 0.01 -3.75 3.52 5.02 -1.26 -5.01 118.16 115.72 3myk n LYS 661 Ca 0.44 -0.55 -0.27 0.00 -2.02 0.00 0.00 58.31 55.91 3myk n LYS 661 Cb 0.98 -0.84 0.05 0.00 -0.02 0.00 0.00 35.03 35.20 3myk n LYS 661 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3myk n GLN 662 N -0.09 -6.70 -4.58 1.97 6.02 -1.26 -4.99 117.38 107.76 3myk n GLN 662 Ca 0.00 0.71 -0.31 0.00 -0.01 0.00 0.00 57.00 57.39 3myk n GLN 662 Cb 0.15 -5.68 -0.12 0.00 1.02 0.00 0.00 30.24 25.60 3myk n GLN 662 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3myk s LEU 663 N -7.29 2.75 0.70 1.08 1.43 -1.26 -4.97 118.68 111.10 3myk s LEU 663 Ca 0.63 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 53.24 3myk s LEU 663 Cb -0.30 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.33 3myk s LEU 663 CO 0.77 0.25 1.09 -2.16 0.23 0.00 0.00 176.35 176.53 3myk s PRO 664 N -1.52 2.94 -1.45 1.29 0.04 -1.26 -4.33 135.00 130.71 3myk s PRO 664 Ca 0.16 0.52 -0.07 0.00 0.04 0.00 0.00 61.00 61.65 3myk s PRO 664 Cb -0.11 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.44 3myk s PRO 664 CO 0.06 -0.99 0.62 0.00 0.04 0.00 0.00 177.00 176.74 3myk n ALA 665 N -2.99 -1.04 -3.12 8.56 0.00 -1.26 -4.91 120.51 115.75 3myk n ALA 665 Ca 0.07 0.22 -0.19 0.00 0.00 0.00 0.00 53.44 53.54 3myk n ALA 665 Cb 0.57 -3.65 -0.05 0.00 0.00 0.00 0.00 19.45 16.31 3myk n ALA 665 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3myk n LYS 666 N -4.03 0.46 -2.30 0.00 4.81 -1.26 -5.11 118.16 110.73 3myk n LYS 666 Ca -0.06 -2.75 -0.42 0.00 -0.87 0.00 0.00 58.31 54.21 3myk n LYS 666 Cb 0.59 -1.49 -0.03 0.00 0.02 0.00 0.00 35.03 34.12 3myk n LYS 666 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3myk s LEU 667 N -0.16 4.41 -0.25 3.14 2.01 -1.26 -4.29 118.68 122.27 3myk s LEU 667 Ca 0.33 2.24 -0.05 0.00 0.01 0.00 0.00 54.13 56.66 3myk s LEU 667 Cb 0.09 -3.60 0.00 0.00 0.01 0.00 0.00 46.19 42.69 3myk s LEU 667 CO -0.15 -0.49 0.00 -1.61 1.01 0.00 0.00 176.35 175.11 3myk s GLU 668 N 0.40 3.20 0.15 1.70 2.02 0.94 -5.00 118.70 122.11 3myk s GLU 668 Ca 0.58 -0.76 -0.16 0.00 0.02 0.00 0.00 54.97 54.65 3myk s GLU 668 Cb -0.34 -3.14 0.01 0.00 0.10 0.00 0.00 34.13 30.76 3myk s GLU 668 CO 0.34 -0.31 1.79 -0.44 0.02 0.00 0.00 175.26 176.65 3myk h ASP 669 N 8.14 0.48 -0.31 -0.19 3.45 -1.89 -1.09 116.42 125.01 3myk h ASP 669 Ca -0.36 -0.04 -0.13 0.00 0.43 0.00 0.00 57.03 56.92 3myk h ASP 669 Cb 1.14 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.78 3myk h ASP 669 CO 0.59 0.38 -0.29 0.50 -1.57 0.00 0.00 179.24 178.86 3myk h LYS 670 N 0.53 0.82 -0.50 3.56 3.64 -1.96 -1.02 116.57 121.65 3myk h LYS 670 Ca 0.14 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 3myk h LYS 670 Cb -0.01 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 3myk h LYS 670 CO -0.03 1.00 0.33 0.28 -2.27 0.00 0.00 179.45 178.76 3myk h VAL 671 N 0.70 1.13 -0.10 2.00 2.07 -1.74 -1.42 116.25 118.88 3myk h VAL 671 Ca 0.08 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 3myk h VAL 671 Cb 0.83 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3myk h VAL 671 CO 0.07 0.12 -0.16 0.58 0.02 0.00 0.00 177.57 178.20 3myk h VAL 672 N 0.67 1.39 -0.26 2.57 2.07 -0.99 -3.10 116.25 118.60 3myk h VAL 672 Ca 0.18 -1.42 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 3myk h VAL 672 Cb -0.08 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 3myk h VAL 672 CO -0.04 0.40 -0.13 -0.07 0.02 0.00 0.00 177.57 177.75 3myk h LEU 673 N -0.17 0.42 -1.18 2.57 3.38 -1.15 -0.82 115.31 118.36 3myk h LEU 673 Ca 0.01 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3myk h LEU 673 Cb 0.73 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 3myk h LEU 673 CO 0.04 0.58 0.56 0.44 0.09 0.00 0.00 178.44 180.15 3myk h ASP 674 N 0.40 0.96 -0.19 -0.43 3.32 -1.25 -0.73 116.42 118.50 3myk h ASP 674 Ca 0.08 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 3myk h ASP 674 Cb 0.48 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 3myk h ASP 674 CO 0.03 0.69 -0.32 1.56 -1.72 0.00 0.00 179.24 179.48 3myk h GLN 675 N 1.13 0.56 -1.00 3.56 4.20 -1.23 -0.73 115.11 121.60 3myk h GLN 675 Ca 0.31 -0.34 0.06 0.00 0.06 0.00 0.00 58.65 58.75 3myk h GLN 675 Cb -0.10 0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.64 3myk h GLN 675 CO -0.07 0.95 0.65 -0.07 -0.67 0.00 0.00 178.83 179.61 3myk h LEU 676 N 0.22 1.04 0.34 1.46 3.38 -0.85 0.81 115.31 121.70 3myk h LEU 676 Ca 0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 3myk h LEU 676 Cb 0.90 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3myk h LEU 676 CO 0.07 0.66 -0.16 0.03 0.09 0.00 0.00 178.44 179.13 3myk h ARG 677 N 1.17 -0.44 0.00 1.13 3.08 -1.08 -2.30 114.38 115.95 3myk h ARG 677 Ca 0.43 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.51 3myk h ARG 677 Cb 0.16 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3myk h ARG 677 CO -0.17 -0.12 0.00 0.00 -1.07 0.00 0.00 179.97 178.62 3myk h ASN 679 N 0.00 0.00 -0.97 0.00 -0.26 -0.92 -3.47 115.58 109.96 3myk h ASN 679 Ca 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 3myk h ASN 679 Cb 0.63 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.89 3myk h ASN 679 CO 0.00 0.00 -0.11 0.61 -1.06 0.00 0.00 177.43 176.87 3myk n GLY 680 N 0.75 0.34 0.09 2.83 0.00 -0.68 -4.97 105.19 103.55 3myk n GLY 680 Ca 0.04 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 3myk n GLY 680 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3myk h VAL 681 N -0.15 1.30 -0.52 1.61 2.07 -1.65 -0.21 116.25 118.70 3myk h VAL 681 Ca -0.10 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.38 3myk h VAL 681 Cb 1.07 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 3myk h VAL 681 CO 0.11 0.27 0.06 -0.07 0.02 0.00 0.00 177.57 177.96 3myk h LEU 682 N -0.18 0.85 -1.18 2.57 4.07 -1.93 -0.83 115.31 118.68 3myk h LEU 682 Ca 0.02 -0.27 0.02 0.00 0.08 0.00 0.00 57.88 57.73 3myk h LEU 682 Cb 0.44 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 3myk h LEU 682 CO 0.01 0.91 0.56 -0.33 -1.08 0.00 0.00 178.44 178.50 3myk h GLU 683 N 0.76 1.07 -0.61 1.13 3.07 -1.91 -0.41 114.58 117.68 3myk h GLU 683 Ca 0.16 -0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 58.87 3myk h GLU 683 Cb 0.43 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 3myk h GLU 683 CO 0.01 0.71 0.07 0.78 -1.40 0.00 0.00 179.01 179.18 3myk h GLY 684 N 1.10 1.09 0.95 -3.84 0.00 -0.57 -0.59 103.07 101.20 3myk h GLY 684 Ca 0.32 -0.73 -0.06 0.00 0.00 0.00 0.00 47.33 46.86 3myk h GLY 684 CO -0.08 0.68 0.03 -2.22 0.00 0.00 0.00 176.54 174.94 3myk h ILE 685 N 0.94 1.25 -0.53 2.60 2.04 -0.46 -3.01 117.51 120.35 3myk h ILE 685 Ca 0.18 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 3myk h ILE 685 Cb 0.45 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 3myk h ILE 685 CO 0.02 0.33 0.31 0.03 0.00 0.00 0.00 178.15 178.83 3myk h ARG 686 N 0.54 0.73 -0.89 2.37 3.08 -0.73 -0.83 114.38 118.64 3myk h ARG 686 Ca 0.12 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3myk h ARG 686 Cb 0.44 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 3myk h ARG 686 CO 0.02 0.54 0.57 0.97 -1.07 0.00 0.00 179.97 181.00 3myk h ILE 687 N 0.71 1.24 -0.18 2.04 6.09 -1.18 0.21 117.51 126.44 3myk h ILE 687 Ca 0.19 -0.46 0.04 0.00 -1.37 0.00 0.00 64.86 63.26 3myk h ILE 687 Cb 0.01 -0.06 -0.05 0.00 0.47 0.00 0.00 36.82 37.20 3myk h ILE 687 CO -0.03 0.24 -0.11 0.74 -3.07 0.00 0.00 178.15 175.91 3myk h THR 688 N 1.22 0.66 -0.27 2.19 2.02 -1.25 -1.36 112.91 116.11 3myk h THR 688 Ca 0.32 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.44 3myk h THR 688 Cb -0.11 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 3myk h THR 688 CO -0.07 0.00 -0.07 0.03 0.37 0.00 0.00 175.52 175.79 3myk h ARG 689 N -0.11 0.52 0.00 6.66 3.08 -0.44 -3.33 114.38 120.77 3myk h ARG 689 Ca 0.10 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3myk h ARG 689 Cb 0.26 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3myk h ARG 689 CO -0.25 0.73 -0.74 0.87 -1.07 0.00 0.00 179.97 179.52 3myk h LYS 690 N 0.27 0.00 0.00 0.04 1.57 -0.58 -3.47 116.57 114.41 3myk h LYS 690 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3myk h LYS 690 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3myk h LYS 690 CO 0.03 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.32 3myk n GLY 691 N 1.26 1.37 2.62 3.86 0.00 -0.52 -5.08 105.19 108.70 3myk n GLY 691 Ca 0.02 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 3myk n GLY 691 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3myk n PHE 692 N -0.41 0.93 -0.34 1.61 3.01 -1.26 -4.63 117.46 116.38 3myk n PHE 692 Ca 0.00 -3.75 0.14 0.00 1.01 0.00 0.00 57.45 54.84 3myk n PHE 692 Cb 0.00 -0.13 0.35 0.00 -0.01 0.00 0.00 39.48 39.69 3myk n PHE 692 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 3myk h PRO 693 N 5.51 0.70 -5.94 -1.08 0.10 -1.71 -3.43 132.00 126.14 3myk h PRO 693 Ca 0.22 -0.04 -0.69 0.00 0.10 0.00 0.00 66.00 65.59 3myk h PRO 693 Cb 0.84 -0.16 -0.31 0.00 0.10 0.00 0.00 31.00 31.47 3myk h PRO 693 CO 0.53 0.46 -0.88 -0.80 0.10 0.00 0.00 178.00 177.41 3myk s ASN 694 N -5.47 3.14 -0.03 -2.05 0.01 -1.01 -4.98 114.94 104.55 3myk s ASN 694 Ca -0.11 -0.50 -0.01 0.00 -0.71 0.00 0.00 52.86 51.54 3myk s ASN 694 Cb 0.24 -0.92 0.03 0.00 0.41 0.00 0.00 41.25 41.02 3myk s ASN 694 CO 0.80 0.24 0.02 0.00 -1.51 0.00 0.00 177.10 176.65 3myk s ARG 695 N -0.12 0.14 -0.03 -0.60 3.03 -1.26 0.15 118.95 120.26 3myk s ARG 695 Ca -0.05 0.19 -0.02 0.00 2.03 0.00 0.00 55.73 57.88 3myk s ARG 695 Cb -0.14 -0.47 0.01 0.00 -1.03 0.00 0.00 34.95 33.32 3myk s ARG 695 CO 0.04 -0.21 0.07 0.42 -1.13 0.00 0.00 175.30 174.49 3myk s ILE 696 N 1.43 -0.01 -0.10 4.99 1.01 -1.00 -4.95 121.20 122.57 3myk s ILE 696 Ca -0.04 0.04 0.14 0.00 0.00 0.00 0.00 60.65 60.79 3myk s ILE 696 Cb -0.13 -0.12 0.21 0.00 0.01 0.00 0.00 42.46 42.44 3myk s ILE 696 CO -0.03 0.02 1.11 2.30 0.00 0.00 0.00 174.94 178.34 3myk n ILE 697 N 3.30 1.64 0.00 2.92 -0.00 -1.24 -0.70 119.36 125.29 3myk n ILE 697 Ca -0.16 -1.92 0.00 0.00 -0.00 0.00 0.00 62.75 60.67 3myk n ILE 697 Cb 0.58 -0.04 0.00 0.00 -0.00 0.00 0.00 39.64 40.17 3myk n ILE 697 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 3myk n GLN 736 N -1.18 0.00 -3.87 6.28 0.00 -1.26 -4.88 117.38 112.47 3myk n GLN 736 Ca 0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 57.00 57.02 3myk n GLN 736 Cb 0.54 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.72 3myk n GLN 736 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 3myk s TYR 737 N 0.00 0.19 -0.00 3.69 2.02 -1.26 -3.12 117.35 118.87 3myk s TYR 737 Ca 0.00 -0.55 0.00 0.00 -0.37 0.00 0.00 57.07 56.16 3myk s TYR 737 Cb 0.00 0.11 0.00 0.00 -0.40 0.00 0.00 41.96 41.67 3myk s TYR 737 CO 0.00 -0.79 -0.01 1.03 -1.57 0.00 0.00 175.55 174.21 3myk s ARG 738 N -3.93 0.12 -0.45 -0.62 1.81 -0.97 -5.00 118.95 109.91 3myk s ARG 738 Ca 0.13 -0.04 -0.21 0.00 -1.72 0.00 0.00 55.73 53.90 3myk s ARG 738 Cb 0.02 -0.14 0.03 0.00 -0.45 0.00 0.00 34.95 34.41 3myk s ARG 738 CO -0.02 0.02 0.67 -0.06 -0.68 0.00 0.00 175.30 175.23 3myk s PHE 739 N 0.06 3.04 0.59 -0.53 0.08 -1.26 -1.19 117.98 118.78 3myk s PHE 739 Ca -0.00 -0.09 -0.02 0.00 0.12 0.00 0.00 56.93 56.94 3myk s PHE 739 Cb -0.02 -3.43 0.04 0.00 -0.57 0.00 0.00 43.02 39.04 3myk s PHE 739 CO -0.00 -0.92 0.85 0.20 -0.10 0.00 0.00 175.22 175.24 3myk s GLY 740 N 2.13 1.75 0.45 4.36 0.00 0.25 -4.75 107.32 111.51 3myk s GLY 740 Ca 0.23 -1.15 0.17 0.00 0.00 0.00 0.00 44.72 43.97 3myk s GLY 740 CO 0.19 -0.84 1.94 -2.22 0.00 0.00 0.00 173.10 172.17 3myk h ILE 741 N -0.13 0.79 0.00 0.90 2.04 -1.53 -3.25 117.51 116.33 3myk h ILE 741 Ca -0.43 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3myk h ILE 741 Cb 1.30 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 3myk h ILE 741 CO 0.55 0.06 0.00 0.35 0.00 0.00 0.00 178.15 179.12 3myk n THR 742 N -4.46 0.00 -3.75 -0.27 -2.24 -1.26 -5.09 114.28 97.21 3myk n THR 742 Ca 0.13 -0.11 -0.11 0.00 -2.27 0.00 0.00 64.05 61.70 3myk n THR 742 Cb 0.53 1.77 -0.07 0.00 -2.10 0.00 0.00 70.33 70.47 3myk n THR 742 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3myk s LYS 743 N -0.00 0.87 -0.16 -0.78 1.02 -1.23 -3.59 119.74 115.86 3myk s LYS 743 Ca 0.00 -0.65 -0.07 0.00 0.02 0.00 0.00 55.97 55.27 3myk s LYS 743 Cb 0.00 0.37 -0.04 0.00 -0.52 0.00 0.00 37.83 37.64 3myk s LYS 743 CO 0.00 -0.29 0.06 0.96 -0.92 0.00 0.00 175.35 175.16 3myk s ILE 744 N -3.10 4.79 -0.07 2.17 -0.00 0.12 0.84 121.20 125.95 3myk s ILE 744 Ca -0.01 -0.04 -0.09 0.00 -0.00 0.00 0.00 60.65 60.51 3myk s ILE 744 Cb 0.01 -3.13 -0.04 0.00 -0.00 0.00 0.00 42.46 39.29 3myk s ILE 744 CO -0.07 0.49 0.22 -0.36 -0.00 0.00 0.00 174.94 175.23 3myk s PHE 745 N 0.08 3.63 -0.07 1.37 0.40 -0.33 -2.38 117.98 120.68 3myk s PHE 745 Ca 0.05 0.64 0.01 0.00 -0.60 0.00 0.00 56.93 57.03 3myk s PHE 745 Cb -0.12 -2.02 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 3myk s PHE 745 CO 0.01 0.70 -0.09 -0.59 0.70 0.00 0.00 175.22 175.94 3myk s PHE 746 N -1.09 2.87 0.68 0.36 -0.71 0.40 -2.29 117.98 118.21 3myk s PHE 746 Ca 0.19 -0.09 -0.12 0.00 -1.04 0.00 0.00 56.93 55.88 3myk s PHE 746 Cb -0.13 -1.71 0.16 0.00 -1.21 0.00 0.00 43.02 40.12 3myk s PHE 746 CO 0.08 0.23 0.86 -2.13 -1.34 0.00 0.00 175.22 172.93 3myk n ARG 747 N 2.42 -1.11 0.00 1.99 0.63 -1.18 -2.04 116.66 117.36 3myk n ARG 747 Ca -0.18 -1.34 0.00 0.00 -0.92 0.00 0.00 57.85 55.42 3myk n ARG 747 Cb 0.53 -0.94 0.00 0.00 0.45 0.00 0.00 32.46 32.50 3myk n ARG 747 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3myk n ALA 748 N -3.68 0.00 0.02 5.13 0.00 -1.26 -4.78 120.51 115.94 3myk n ALA 748 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3myk n ALA 748 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 3myk n ALA 748 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91