#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1e h ALA 5 N 0.00 -0.06 0.20 2.24 0.00 -2.06 -3.15 119.26 116.44 1o1e h ALA 5 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o1e h ALA 5 Cb 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1o1e h ALA 5 CO 0.00 -0.55 -0.27 0.93 0.00 0.00 0.00 179.25 179.36 1o1e h GLU 6 N -0.09 -0.47 -6.29 0.00 5.08 -2.08 -3.40 114.58 107.32 1o1e h GLU 6 Ca 0.02 0.03 -0.59 0.00 -1.00 0.00 0.00 59.36 57.82 1o1e h GLU 6 Cb 0.12 0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.49 1o1e h GLU 6 CO -0.05 -0.32 1.16 -1.33 -1.00 0.00 0.00 179.01 177.47 1o1e n MET 7 N -4.02 2.36 0.01 2.33 2.81 -1.19 -4.33 117.12 115.09 1o1e n MET 7 Ca -0.06 0.86 0.00 0.00 -1.81 0.00 0.00 57.70 56.69 1o1e n MET 7 Cb 0.24 -2.77 0.00 0.00 -0.71 0.00 0.00 33.22 29.98 1o1e n MET 7 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1o1e n ALA 8 N 7.12 0.00 -0.30 3.04 0.00 -1.26 -4.73 120.51 124.37 1o1e n ALA 8 Ca 0.22 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.68 1o1e n ALA 8 Cb 0.33 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.87 1o1e n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o1e h ALA 9 N 0.00 0.44 0.04 0.00 0.00 -1.95 -1.12 119.26 116.68 1o1e h ALA 9 Ca 0.00 0.31 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1o1e h ALA 9 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1o1e h ALA 9 CO 0.00 -0.46 -0.02 0.74 0.00 0.00 0.00 179.25 179.51 1o1e h PHE 10 N -0.02 -0.05 0.00 0.00 -1.00 -1.92 -3.41 116.94 110.54 1o1e h PHE 10 Ca 0.38 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.16 1o1e h PHE 10 Cb 0.62 0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.19 1o1e h PHE 10 CO -0.70 0.35 0.00 0.41 -1.61 0.00 0.00 178.31 176.76 1o1e n GLY 11 N 1.50 0.24 0.28 -1.45 0.00 -0.42 -2.34 105.19 103.01 1o1e n GLY 11 Ca -0.05 0.55 0.08 0.00 0.00 0.00 0.00 46.02 46.60 1o1e n GLY 11 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1o1e h GLU 12 N 0.00 0.14 0.00 1.61 3.07 -1.88 -1.82 114.58 115.69 1o1e h GLU 12 Ca 0.00 -0.01 -0.21 0.00 -0.50 0.00 0.00 59.36 58.64 1o1e h GLU 12 Cb 0.00 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 1o1e h GLU 12 CO 0.00 0.09 -1.13 0.00 -1.40 0.00 0.00 179.01 176.57 1o1e h ALA 13 N 1.91 0.52 -0.49 3.43 0.00 -1.72 -3.39 119.26 119.53 1o1e h ALA 13 Ca 0.06 -0.97 0.07 0.00 0.00 0.00 0.00 54.91 54.06 1o1e h ALA 13 Cb 0.07 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1o1e h ALA 13 CO -0.01 1.22 -0.22 0.00 0.00 0.00 0.00 179.25 180.24 1o1e n ALA 14 N -2.38 -0.13 0.22 0.00 0.00 -0.69 0.12 120.51 117.66 1o1e n ALA 14 Ca -0.04 0.47 0.18 0.00 0.00 0.00 0.00 53.44 54.04 1o1e n ALA 14 Cb 0.93 -0.18 0.83 0.00 0.00 0.00 0.00 19.45 21.03 1o1e n ALA 14 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1o1e h PRO 15 N 0.00 0.00 -0.01 0.00 0.13 -1.74 0.56 132.00 130.94 1o1e h PRO 15 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1o1e h PRO 15 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 1o1e h PRO 15 CO -0.48 0.00 -0.65 0.66 -0.23 0.00 0.00 178.00 177.30 1o1e n TYR 16 N -3.40 0.00 -0.09 1.56 4.01 0.33 -4.46 117.16 115.11 1o1e n TYR 16 Ca 0.02 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.56 1o1e n TYR 16 Cb 0.42 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.38 1o1e n TYR 16 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1o1e n LEU 17 N -0.57 1.38 0.00 7.72 4.32 -0.02 -4.34 117.00 125.50 1o1e n LEU 17 Ca 0.07 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 56.30 1o1e n LEU 17 Cb 0.42 -0.57 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1o1e n LEU 17 CO 0.33 0.35 0.00 -1.14 -1.22 0.00 0.00 177.39 175.71 1o1e n ARG 18 N -3.89 0.40 -3.57 3.23 0.63 0.18 -4.69 116.66 108.95 1o1e n ARG 18 Ca -0.36 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.20 1o1e n ARG 18 Cb 0.74 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.59 1o1e n ARG 18 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1o1e s SER 20 N 1.00 6.70 0.00 6.15 1.04 -1.26 -3.70 113.70 123.63 1o1e s SER 20 Ca 0.00 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.27 1o1e s SER 20 Cb 0.00 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.92 1o1e s SER 20 CO 0.00 0.27 0.17 1.21 0.98 0.00 0.00 173.24 175.87 1o1e n GLU 21 N 1.45 0.00 0.00 4.02 2.13 -1.26 0.16 120.64 127.14 1o1e n GLU 21 Ca -0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1o1e n GLU 21 Cb 0.53 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.99 1o1e n GLU 21 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1o1e n LYS 22 N -0.59 2.15 -0.00 5.31 2.85 -1.26 -3.79 118.16 122.83 1o1e n LYS 22 Ca 0.00 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.29 1o1e n LYS 22 Cb 0.00 -0.90 0.39 0.00 -0.65 0.00 0.00 35.03 33.87 1o1e n LYS 22 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1o1e h GLU 23 N 0.00 0.54 0.20 -1.58 5.08 -0.70 4.14 114.58 122.26 1o1e h GLU 23 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1o1e h GLU 23 Cb 0.39 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1o1e h GLU 23 CO 0.00 0.41 -0.10 0.00 -1.00 0.00 0.00 179.01 178.32 1o1e h ARG 24 N 0.54 -0.26 -0.98 2.33 3.08 -1.49 -2.82 114.38 114.79 1o1e h ARG 24 Ca 0.14 0.02 0.28 0.00 0.07 0.00 0.00 59.98 60.48 1o1e h ARG 24 Cb 0.04 0.06 -0.14 0.00 0.08 0.00 0.00 29.97 30.01 1o1e h ARG 24 CO -0.02 -0.17 0.52 0.82 -1.07 0.00 0.00 179.97 180.05 1o1e h ILE 25 N -0.41 0.40 0.00 2.04 2.04 -1.35 1.25 117.51 121.47 1o1e h ILE 25 Ca -0.03 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1o1e h ILE 25 Cb 0.21 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1o1e h ILE 25 CO 0.05 0.07 0.00 -0.62 0.00 0.00 0.00 178.15 177.65 1o1e n GLU 26 N -5.01 0.21 -0.13 2.37 1.02 1.35 -2.25 120.64 118.19 1o1e n GLU 26 Ca 0.28 0.39 -0.18 0.00 -0.02 0.00 0.00 57.16 57.63 1o1e n GLU 26 Cb 0.83 -1.86 -0.12 0.00 -0.02 0.00 0.00 31.44 30.27 1o1e n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o1e n ALA 27 N -1.78 1.43 0.08 0.62 0.00 0.40 -4.54 120.51 116.73 1o1e n ALA 27 Ca 0.03 -1.10 -0.08 0.00 0.00 0.00 0.00 53.44 52.28 1o1e n ALA 27 Cb 0.26 -0.11 -0.05 0.00 0.00 0.00 0.00 19.45 19.55 1o1e n ALA 27 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1o1e h GLN 28 N 0.00 0.12 -4.26 0.00 4.20 -0.83 -3.46 115.11 110.89 1o1e h GLN 28 Ca -0.58 -0.16 -0.74 0.00 0.06 0.00 0.00 58.65 57.24 1o1e h GLN 28 Cb 1.91 0.05 -0.25 0.00 0.30 0.00 0.00 27.48 29.48 1o1e h GLN 28 CO -0.09 0.98 -0.33 -0.80 -0.67 0.00 0.00 178.83 177.92 1o1e s ASN 29 N -6.88 5.98 0.05 1.46 0.01 -0.96 -4.68 114.94 109.92 1o1e s ASN 29 Ca -0.02 -1.63 -0.20 0.00 -0.71 0.00 0.00 52.86 50.30 1o1e s ASN 29 Cb 0.10 -2.12 -0.06 0.00 0.41 0.00 0.00 41.25 39.57 1o1e s ASN 29 CO 0.83 -0.71 0.60 -2.84 -1.51 0.00 0.00 177.10 173.47 1o1e s PRO 31 N 1.53 4.28 -0.07 -0.60 0.01 -1.26 -4.76 135.00 134.14 1o1e s PRO 31 Ca 0.04 0.78 -0.03 0.00 0.01 0.00 0.00 61.00 61.79 1o1e s PRO 31 Cb -0.26 -3.29 0.04 0.00 0.01 0.00 0.00 34.50 31.00 1o1e s PRO 31 CO 0.03 0.51 0.15 0.12 0.01 0.00 0.00 177.00 177.82 1o1e s PHE 32 N -0.70 -0.17 -0.64 6.54 5.36 -1.26 -5.01 117.98 122.11 1o1e s PHE 32 Ca 0.31 0.49 -0.00 0.00 -0.96 0.00 0.00 56.93 56.76 1o1e s PHE 32 Cb -0.19 -0.07 0.16 0.00 -0.34 0.00 0.00 43.02 42.58 1o1e s PHE 32 CO 0.19 -0.16 0.44 0.34 -1.46 0.00 0.00 175.22 174.56 1o1e s ASP 33 N 1.08 5.04 0.00 6.13 -1.08 -1.26 -5.10 116.67 121.48 1o1e s ASP 33 Ca -0.08 -3.08 0.00 0.00 -0.52 0.00 0.00 52.55 48.86 1o1e s ASP 33 Cb -0.11 -1.79 0.00 0.00 -1.46 0.00 0.00 42.92 39.57 1o1e s ASP 33 CO -0.06 -0.29 0.00 0.00 0.52 0.00 0.00 175.17 175.35 1o1e n ALA 34 N 3.13 0.47 0.00 3.66 0.00 -1.26 -0.56 120.51 125.94 1o1e n ALA 34 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1o1e n ALA 34 Cb 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1o1e n ALA 34 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1o1e n SER 36 N 0.48 0.00 -4.73 0.00 3.41 -1.26 -4.76 113.62 106.76 1o1e n SER 36 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1o1e n SER 36 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1o1e n SER 36 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1o1e s SER 37 N 0.00 6.77 0.22 4.04 1.04 0.27 -0.24 113.70 125.81 1o1e s SER 37 Ca 0.00 2.47 -0.18 0.00 0.48 0.00 0.00 55.95 58.71 1o1e s SER 37 Cb 0.00 -2.60 0.03 0.00 0.10 0.00 0.00 66.02 63.54 1o1e s SER 37 CO 0.00 -0.65 0.58 -0.69 0.98 0.00 0.00 173.24 173.46 1o1e s VAL 38 N 0.56 0.01 0.07 5.02 1.01 -0.20 -3.98 120.40 122.89 1o1e s VAL 38 Ca 0.62 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.77 1o1e s VAL 38 Cb -0.39 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1o1e s VAL 38 CO 0.36 -0.06 0.10 -0.36 0.00 0.00 0.00 175.10 175.14 1o1e s PHE 39 N -3.89 3.25 0.11 5.22 0.08 0.49 -0.94 117.98 122.29 1o1e s PHE 39 Ca 0.11 0.11 -0.13 0.00 0.12 0.00 0.00 56.93 57.14 1o1e s PHE 39 Cb -0.02 -1.65 0.02 0.00 -0.57 0.00 0.00 43.02 40.80 1o1e s PHE 39 CO 0.01 0.53 0.30 0.54 -0.10 0.00 0.00 175.22 176.50 1o1e s VAL 40 N -1.40 0.10 0.85 -0.44 0.11 -0.04 -1.09 120.40 118.49 1o1e s VAL 40 Ca 0.30 -0.84 -0.11 0.00 -2.93 0.00 0.00 61.98 58.40 1o1e s VAL 40 Cb -0.12 -1.23 0.11 0.00 -1.53 0.00 0.00 36.38 33.60 1o1e s VAL 40 CO 0.23 -0.47 1.15 -0.69 -3.33 0.00 0.00 175.10 171.99 1o1e s VAL 41 N -3.78 2.34 -0.30 2.04 1.01 0.03 -1.31 120.40 120.43 1o1e s VAL 41 Ca 0.03 0.12 -0.09 0.00 0.00 0.00 0.00 61.98 62.05 1o1e s VAL 41 Cb 0.03 -2.34 0.16 0.00 0.00 0.00 0.00 36.38 34.23 1o1e s VAL 41 CO -0.11 -0.14 0.75 -2.28 0.00 0.00 0.00 175.10 173.32 1o1e s HIS 42 N -2.56 -1.20 0.25 5.22 5.04 -0.88 -4.64 115.29 116.52 1o1e s HIS 42 Ca 0.67 1.77 -0.07 0.00 -1.54 0.00 0.00 55.06 55.89 1o1e s HIS 42 Cb -0.23 0.61 0.45 0.00 0.04 0.00 0.00 32.58 33.45 1o1e s HIS 42 CO 0.55 -0.62 1.62 -1.35 -2.34 0.00 0.00 174.74 172.60 1o1e h PRO 43 N 7.89 0.06 0.00 2.88 0.11 -1.96 -3.27 132.00 137.71 1o1e h PRO 43 Ca -0.18 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1o1e h PRO 43 Cb 1.12 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1o1e h PRO 43 CO 0.12 0.04 -0.18 0.87 -0.21 0.00 0.00 178.00 178.64 1o1e h LYS 44 N 0.06 0.00 -6.30 1.05 6.56 -2.03 -3.45 116.57 112.46 1o1e h LYS 44 Ca 0.43 0.00 -0.55 0.00 -1.06 0.00 0.00 60.65 59.46 1o1e h LYS 44 Cb 0.75 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.37 1o1e h LYS 44 CO -0.74 0.00 0.06 -0.65 -2.06 0.00 0.00 179.45 176.06 1o1e s GLN 45 N -1.55 4.37 0.13 3.15 -0.21 -1.23 -4.98 119.66 119.34 1o1e s GLN 45 Ca -0.05 0.91 -0.30 0.00 0.02 0.00 0.00 55.36 55.93 1o1e s GLN 45 Cb 0.01 -3.28 -0.09 0.00 1.00 0.00 0.00 33.01 30.65 1o1e s GLN 45 CO 0.08 0.52 1.51 0.77 -2.12 0.00 0.00 175.29 176.04 1o1e h SER 46 N 4.84 -1.84 -2.89 5.90 0.02 -1.88 -3.29 113.55 114.42 1o1e h SER 46 Ca -0.47 0.26 -0.20 0.00 -0.84 0.00 0.00 61.79 60.54 1o1e h SER 46 Cb 1.21 0.78 -0.31 0.00 0.14 0.00 0.00 62.40 64.21 1o1e h SER 46 CO 0.66 -0.31 -0.50 -0.36 -1.14 0.00 0.00 176.83 175.18 1o1e s PHE 47 N -5.40 -0.46 0.00 3.45 0.08 -1.26 -2.08 117.98 112.32 1o1e s PHE 47 Ca -0.12 1.02 0.00 0.00 0.12 0.00 0.00 56.93 57.95 1o1e s PHE 47 Cb 0.09 0.02 0.00 0.00 -0.57 0.00 0.00 43.02 42.56 1o1e s PHE 47 CO 0.57 -0.36 0.00 1.55 -0.10 0.00 0.00 175.22 176.89 1o1e n VAL 48 N 5.20 0.00 0.00 -0.44 3.14 -0.43 -4.88 118.33 120.93 1o1e n VAL 48 Ca -0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 1o1e n VAL 48 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 1o1e n VAL 48 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1o1e n GLY 50 N 4.60 -0.34 3.41 7.55 0.00 -0.12 -0.86 105.19 119.44 1o1e n GLY 50 Ca 0.00 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.23 1o1e n GLY 50 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o1e s THR 51 N -1.77 3.06 0.07 2.61 2.01 -1.26 -1.04 115.64 119.31 1o1e s THR 51 Ca 0.00 -0.69 -0.31 0.00 0.31 0.00 0.00 61.69 61.01 1o1e s THR 51 Cb 0.00 -2.25 -0.06 0.00 0.01 0.00 0.00 72.50 70.20 1o1e s THR 51 CO 0.00 0.55 1.29 -0.63 -0.69 0.00 0.00 174.62 175.14 1o1e s ILE 52 N -0.08 3.76 -0.08 1.82 -1.09 0.67 -4.44 121.20 121.77 1o1e s ILE 52 Ca -0.02 1.25 -0.07 0.00 -2.23 0.00 0.00 60.65 59.58 1o1e s ILE 52 Cb -0.14 -3.80 -0.02 0.00 -1.58 0.00 0.00 42.46 36.92 1o1e s ILE 52 CO 0.04 0.08 -0.13 0.00 -1.23 0.00 0.00 174.94 173.69 1o1e n GLN 53 N 4.18 0.23 0.00 2.79 1.13 -0.50 -4.92 117.38 120.29 1o1e n GLN 53 Ca 0.10 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 1o1e n GLN 53 Cb 0.45 -1.01 0.00 0.00 0.11 0.00 0.00 30.24 29.78 1o1e n GLN 53 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1o1e n SER 54 N -3.38 0.00 -0.75 1.08 3.41 -1.19 -5.03 113.62 107.76 1o1e n SER 54 Ca -0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.55 1o1e n SER 54 Cb 0.20 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 1o1e n SER 54 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1o1e n GLU 56 N 0.00 0.00 0.00 4.33 -0.58 -1.26 -3.94 120.64 119.19 1o1e n GLU 56 Ca 0.00 -0.83 0.00 0.00 -0.42 0.00 0.00 57.16 55.91 1o1e n GLU 56 Cb 0.00 -0.08 0.00 0.00 -0.57 0.00 0.00 31.44 30.79 1o1e n GLU 56 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1o1e n GLY 57 N 0.08 2.96 0.00 0.62 0.00 -1.26 -4.97 105.19 102.63 1o1e n GLY 57 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1o1e n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1e n GLY 58 N -2.00 -0.04 3.64 -0.02 0.00 -1.26 -5.11 105.19 100.40 1o1e n GLY 58 Ca 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1o1e n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o1e s VAL 60 N 0.00 0.00 -0.17 1.61 1.01 0.22 -3.37 120.40 119.71 1o1e s VAL 60 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1o1e s VAL 60 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1o1e s VAL 60 CO 0.00 0.00 -0.03 0.42 0.00 0.00 0.00 175.10 175.49 1o1e s THR 61 N 0.52 3.88 0.00 3.92 -4.23 -1.25 0.17 115.64 118.65 1o1e s THR 61 Ca 0.00 -0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 1o1e s THR 61 Cb -0.05 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.08 1o1e s THR 61 CO -0.09 0.48 0.00 0.52 -0.54 0.00 0.00 174.62 174.98 1o1e n VAL 62 N 3.75 0.00 -4.01 2.29 0.31 0.12 -1.41 118.33 119.38 1o1e n VAL 62 Ca -0.17 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 1o1e n VAL 62 Cb 0.52 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.43 1o1e n VAL 62 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1o1e s THR 64 N 0.29 0.00 -0.73 2.52 2.01 0.23 -2.03 115.64 117.93 1o1e s THR 64 Ca 0.00 -1.44 -0.04 0.00 0.31 0.00 0.00 61.69 60.52 1o1e s THR 64 Cb 0.00 -2.65 0.19 0.00 0.01 0.00 0.00 72.50 70.04 1o1e s THR 64 CO 0.00 0.00 0.58 -1.61 -0.69 0.00 0.00 174.62 172.90 1o1e s GLU 65 N -2.97 2.91 0.00 4.92 2.02 -1.26 -3.55 118.70 120.77 1o1e s GLU 65 Ca 0.26 -2.74 0.00 0.00 0.02 0.00 0.00 54.97 52.51 1o1e s GLU 65 Cb -0.02 -3.89 0.00 0.00 0.10 0.00 0.00 34.13 30.32 1o1e s GLU 65 CO 0.17 -1.21 0.00 0.41 0.02 0.00 0.00 175.26 174.65 1o1e n GLY 66 N 3.21 0.86 0.21 -1.39 0.00 -1.26 -4.98 105.19 101.84 1o1e n GLY 66 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1o1e n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o1e n GLY 67 N 0.00 -0.33 3.55 -0.02 0.00 -1.23 -5.15 105.19 102.01 1o1e n GLY 67 Ca 0.00 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.14 1o1e n GLY 67 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o1e s GLU 68 N -0.10 0.78 -0.08 1.61 2.12 -1.26 -4.87 118.70 116.90 1o1e s GLU 68 Ca 0.00 0.19 0.01 0.00 0.36 0.00 0.00 54.97 55.53 1o1e s GLU 68 Cb 0.00 0.37 0.02 0.00 0.26 0.00 0.00 34.13 34.78 1o1e s GLU 68 CO 0.00 -0.24 -0.10 0.95 -0.54 0.00 0.00 175.26 175.32 1o1e s THR 69 N -1.15 1.06 0.00 -1.70 -4.23 -1.26 -0.60 115.64 107.76 1o1e s THR 69 Ca -0.05 -0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.08 1o1e s THR 69 Cb -0.00 -1.01 -0.01 0.00 1.34 0.00 0.00 72.50 72.82 1o1e s THR 69 CO 0.05 0.35 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.66 1o1e s LEU 70 N 1.03 2.04 -0.40 4.79 1.02 -0.86 -4.95 118.68 121.35 1o1e s LEU 70 Ca -0.08 -0.16 -0.07 0.00 0.02 0.00 0.00 54.13 53.84 1o1e s LEU 70 Cb -0.15 -0.29 0.08 0.00 0.02 0.00 0.00 46.19 45.85 1o1e s LEU 70 CO -0.01 0.04 0.21 -0.89 0.02 0.00 0.00 176.35 175.72 1o1e s THR 71 N -0.29 3.90 0.16 5.49 2.01 -1.24 -0.70 115.64 124.97 1o1e s THR 71 Ca 0.01 -1.49 0.11 0.00 0.31 0.00 0.00 61.69 60.63 1o1e s THR 71 Cb -0.03 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 1o1e s THR 71 CO -0.00 -0.47 -0.25 0.54 -0.69 0.00 0.00 174.62 173.75 1o1e s VAL 72 N 1.35 2.29 0.80 3.82 0.11 0.46 -4.77 120.40 124.46 1o1e s VAL 72 Ca 0.03 -1.90 -0.19 0.00 -2.93 0.00 0.00 61.98 56.98 1o1e s VAL 72 Cb -0.22 -2.06 -0.14 0.00 -1.53 0.00 0.00 36.38 32.43 1o1e s VAL 72 CO 0.01 -0.03 -1.08 0.29 -3.33 0.00 0.00 175.10 170.97 1o1e n LYS 73 N 0.57 0.00 0.03 1.54 4.01 -1.26 0.73 118.16 123.78 1o1e n LYS 73 Ca -0.15 0.00 -0.12 0.00 -0.51 0.00 0.00 58.31 57.53 1o1e n LYS 73 Cb 0.55 -0.91 0.00 0.00 -0.51 0.00 0.00 35.03 34.16 1o1e n LYS 73 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 1o1e h GLU 74 N -1.13 0.52 -1.07 1.97 4.81 -1.95 -3.19 114.58 114.54 1o1e h GLU 74 Ca -0.27 -0.42 -0.52 0.00 -0.13 0.00 0.00 59.36 58.02 1o1e h GLU 74 Cb 0.96 0.09 -0.26 0.00 0.63 0.00 0.00 28.75 30.16 1o1e h GLU 74 CO 0.14 1.05 0.67 -3.47 -0.73 0.00 0.00 179.01 176.67 1o1e n ASP 75 N -3.87 5.58 -0.07 1.04 2.03 -1.26 -3.17 116.55 116.82 1o1e n ASP 75 Ca -0.05 -3.51 0.01 0.00 0.52 0.00 0.00 54.79 51.76 1o1e n ASP 75 Cb 0.71 -0.90 0.01 0.00 -0.72 0.00 0.00 41.12 40.22 1o1e n ASP 75 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1o1e n GLN 76 N -0.77 -0.62 -4.59 -0.67 -0.06 -1.20 -4.95 117.38 104.52 1o1e n GLN 76 Ca 0.54 -0.64 -0.33 0.00 -2.00 0.00 0.00 57.00 54.56 1o1e n GLN 76 Cb 1.07 -1.03 -0.14 0.00 -4.06 0.00 0.00 30.24 26.08 1o1e n GLN 76 CO 0.00 0.00 0.00 0.08 -0.20 0.00 0.00 177.06 176.94 1o1e s VAL 77 N -0.18 3.15 -0.03 1.69 1.01 -1.19 -0.79 120.40 124.06 1o1e s VAL 77 Ca 0.02 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1o1e s VAL 77 Cb 0.01 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1o1e s VAL 77 CO 0.02 0.51 -0.05 -0.36 0.00 0.00 0.00 175.10 175.22 1o1e s PHE 78 N 0.55 0.70 1.12 5.22 0.40 -0.25 -4.99 117.98 120.72 1o1e s PHE 78 Ca -0.07 -0.17 -0.19 0.00 -0.60 0.00 0.00 56.93 55.89 1o1e s PHE 78 Cb -0.15 -0.57 0.10 0.00 0.51 0.00 0.00 43.02 42.90 1o1e s PHE 78 CO 0.03 -0.13 -0.07 0.43 0.70 0.00 0.00 175.22 176.19 1o1e n SER 79 N 3.67 -2.44 -3.87 1.36 7.64 -1.26 0.19 113.62 118.91 1o1e n SER 79 Ca -0.22 -0.15 -0.20 0.00 1.01 0.00 0.00 58.87 59.31 1o1e n SER 79 Cb 0.53 -0.92 -0.16 0.00 -1.01 0.00 0.00 64.21 62.65 1o1e n SER 79 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1o1e s MET 80 N -3.38 0.74 0.44 1.43 1.75 -1.26 -4.02 119.30 115.00 1o1e s MET 80 Ca 0.54 -0.05 -0.26 0.00 -1.25 0.00 0.00 55.69 54.67 1o1e s MET 80 Cb -0.10 -0.82 -0.08 0.00 2.84 0.00 0.00 34.83 36.67 1o1e s MET 80 CO 0.65 -0.12 1.40 -0.80 -0.65 0.00 0.00 175.02 175.49 1o1e s ASN 81 N 1.09 5.99 0.81 1.11 0.01 -1.26 -4.93 114.94 117.76 1o1e s ASN 81 Ca -0.09 2.86 -0.14 0.00 -0.71 0.00 0.00 52.86 54.79 1o1e s ASN 81 Cb -0.14 -2.65 0.06 0.00 0.41 0.00 0.00 41.25 38.93 1o1e s ASN 81 CO -0.01 -1.09 1.00 -0.81 -1.51 0.00 0.00 177.10 174.68 1o1e n PRO 82 N -0.10 0.13 -0.07 -0.60 -0.04 -1.26 -4.83 135.00 128.23 1o1e n PRO 82 Ca 0.05 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1o1e n PRO 82 Cb 0.42 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1o1e n PRO 82 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1o1e n PRO 83 N -2.71 0.00 -0.15 0.54 -0.02 -1.26 -4.56 135.00 126.83 1o1e n PRO 83 Ca 0.12 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.22 1o1e n PRO 83 Cb 0.51 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1o1e n PRO 83 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1o1e n TYR 85 N 4.43 0.00 0.31 6.00 4.01 -1.26 -4.24 117.16 126.42 1o1e n TYR 85 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 1o1e n TYR 85 Cb 0.00 0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.15 1o1e n TYR 85 CO 0.00 0.00 0.00 0.22 -0.46 0.00 0.00 176.86 176.62 1o1e h ASP 86 N 0.04 0.00 0.00 7.72 3.58 -1.93 -3.48 116.42 122.35 1o1e h ASP 86 Ca 0.00 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1o1e h ASP 86 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1o1e h ASP 86 CO 0.00 0.03 0.00 -0.38 -2.88 0.00 0.00 179.24 176.01 1o1e n ILE 88 N -2.57 0.00 -0.21 2.25 2.08 -1.26 -4.85 119.36 114.79 1o1e n ILE 88 Ca 0.02 0.00 0.04 0.00 0.56 0.00 0.00 62.75 63.37 1o1e n ILE 88 Cb 0.50 0.00 0.29 0.00 -0.75 0.00 0.00 39.64 39.68 1o1e n ILE 88 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1o1e h GLU 89 N 0.00 0.88 -3.59 0.38 5.08 -1.95 -3.36 114.58 112.02 1o1e h GLU 89 Ca 0.00 -0.05 -0.61 0.00 -1.00 0.00 0.00 59.36 57.70 1o1e h GLU 89 Cb 0.00 -0.20 -0.40 0.00 0.50 0.00 0.00 28.75 28.65 1o1e h GLU 89 CO 0.00 0.58 -0.74 0.34 -1.00 0.00 0.00 179.01 178.20 1o1e s ASP 90 N -6.25 4.07 0.61 1.42 -1.08 -1.25 0.11 116.67 114.31 1o1e s ASP 90 Ca -0.10 -2.13 0.29 0.00 -0.52 0.00 0.00 52.55 50.08 1o1e s ASP 90 Cb 0.19 -1.11 1.50 0.00 -1.46 0.00 0.00 42.92 42.03 1o1e s ASP 90 CO 0.78 -0.35 1.89 0.24 0.52 0.00 0.00 175.17 178.25 1o1e h MET 91 N 7.47 0.00 0.00 4.34 2.86 -1.44 0.23 114.93 128.40 1o1e h MET 91 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1o1e h MET 91 Cb 0.98 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.64 1o1e h MET 91 CO 0.50 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.47 1o1e n ALA 92 N -2.19 2.24 0.52 6.32 0.00 -1.26 -1.18 120.51 124.96 1o1e n ALA 92 Ca 0.05 -0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.55 1o1e n ALA 92 Cb 0.58 -1.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.92 1o1e n ALA 92 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1o1e n MET 93 N -0.52 1.63 -1.37 0.00 2.81 0.81 0.60 117.12 121.07 1o1e n MET 93 Ca 0.01 -0.04 -0.36 0.00 -1.81 0.00 0.00 57.70 55.50 1o1e n MET 93 Cb 0.00 -1.25 0.08 0.00 -0.71 0.00 0.00 33.22 31.35 1o1e n MET 93 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1o1e n MET 94 N -1.54 0.53 -0.25 0.03 2.81 -0.32 -4.69 117.12 113.70 1o1e n MET 94 Ca 0.01 0.24 0.12 0.00 -1.81 0.00 0.00 57.70 56.26 1o1e n MET 94 Cb 0.28 -2.22 0.26 0.00 -0.71 0.00 0.00 33.22 30.82 1o1e n MET 94 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 1o1e n THR 95 N -2.46 0.66 -3.61 2.03 5.66 -1.26 -3.59 114.28 111.70 1o1e n THR 95 Ca 0.13 -0.82 -0.29 0.00 -3.05 0.00 0.00 64.05 60.02 1o1e n THR 95 Cb 0.49 0.81 -0.13 0.00 -1.55 0.00 0.00 70.33 69.95 1o1e n THR 95 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1o1e s HIS 96 N -1.34 1.31 -1.01 1.09 3.76 -1.26 -4.14 115.29 113.70 1o1e s HIS 96 Ca 0.42 -1.87 -0.17 0.00 -0.15 0.00 0.00 55.06 53.30 1o1e s HIS 96 Cb 0.24 -1.40 0.15 0.00 1.11 0.00 0.00 32.58 32.68 1o1e s HIS 96 CO 0.32 -0.82 1.19 -0.51 -0.85 0.00 0.00 174.74 174.07 1o1e s LEU 97 N 1.00 5.20 0.00 0.89 1.02 -1.26 -4.80 118.68 120.73 1o1e s LEU 97 Ca 0.16 -2.40 0.00 0.00 0.02 0.00 0.00 54.13 51.91 1o1e s LEU 97 Cb -0.22 -2.38 -0.00 0.00 0.02 0.00 0.00 46.19 43.61 1o1e s LEU 97 CO -0.07 -0.92 0.01 1.41 0.02 0.00 0.00 176.35 176.80 1o1e n HIS 98 N 6.02 0.74 -0.08 0.29 8.25 -1.26 -5.02 115.22 124.15 1o1e n HIS 98 Ca 0.27 -1.66 -0.17 0.00 -0.26 0.00 0.00 57.72 55.90 1o1e n HIS 98 Cb 0.47 -0.21 -0.12 0.00 1.12 0.00 0.00 29.99 31.25 1o1e n HIS 98 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1o1e h GLU 99 N 0.00 0.00 -0.15 -0.41 4.81 -2.00 -3.32 114.58 113.51 1o1e h GLU 99 Ca -0.28 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.95 1o1e h GLU 99 Cb 0.84 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1o1e h GLU 99 CO 0.46 0.97 0.09 -1.35 -0.73 0.00 0.00 179.01 178.44 1o1e h PRO 100 N -1.00 0.20 -0.28 0.92 0.11 -1.97 -2.40 132.00 127.58 1o1e h PRO 100 Ca -0.15 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.02 1o1e h PRO 100 Cb 1.11 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1o1e h PRO 100 CO -0.09 0.19 0.32 0.00 -0.21 0.00 0.00 178.00 178.22 1o1e h ALA 101 N 1.00 1.93 0.23 -0.75 0.00 -1.87 0.24 119.26 120.04 1o1e h ALA 101 Ca 0.05 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.63 1o1e h ALA 101 Cb 0.04 0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.89 1o1e h ALA 101 CO -0.01 -0.47 -1.47 0.28 0.00 0.00 0.00 179.25 177.58 1o1e h VAL 102 N 0.00 1.23 0.16 0.00 2.07 -1.53 -2.13 116.25 116.04 1o1e h VAL 102 Ca 0.13 -2.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.01 1o1e h VAL 102 Cb 0.78 3.00 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 1o1e h VAL 102 CO -0.00 0.81 -0.08 0.25 0.02 0.00 0.00 177.57 178.57 1o1e h LEU 103 N 0.07 -0.18 -1.69 2.57 5.85 -0.91 -2.87 115.31 118.16 1o1e h LEU 103 Ca -0.27 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.43 1o1e h LEU 103 Cb 2.09 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 43.15 1o1e h LEU 103 CO 0.24 -0.06 0.26 1.88 -0.34 0.00 0.00 178.44 180.42 1o1e h TYR 104 N -0.29 0.39 -0.22 1.25 0.05 -0.64 -2.17 116.97 115.35 1o1e h TYR 104 Ca -0.02 0.01 -0.20 0.00 0.05 0.00 0.00 58.73 58.57 1o1e h TYR 104 Cb 0.22 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1o1e h TYR 104 CO -0.04 0.23 -0.64 -0.97 -1.05 0.00 0.00 178.16 175.69 1o1e h ASN 105 N 0.41 0.89 0.00 3.88 -1.24 -1.24 -1.82 115.58 116.46 1o1e h ASN 105 Ca 0.16 -0.52 0.00 0.00 0.71 0.00 0.00 56.30 56.65 1o1e h ASN 105 Cb 0.11 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.91 1o1e h ASN 105 CO -0.04 1.31 0.00 0.18 -1.29 0.00 0.00 177.43 177.59 1o1e n LEU 106 N -3.96 0.07 0.00 0.34 4.32 -0.82 -2.57 117.00 114.37 1o1e n LEU 106 Ca -0.05 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 1o1e n LEU 106 Cb 0.67 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.44 1o1e n LEU 106 CO 0.51 0.02 0.00 -0.62 -1.22 0.00 0.00 177.39 176.07 1o1e n GLU 108 N -0.06 0.00 -0.01 3.23 1.02 -0.69 -2.35 120.64 121.78 1o1e n GLU 108 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 1o1e n GLU 108 Cb 0.02 0.00 0.42 0.00 -0.02 0.00 0.00 31.44 31.85 1o1e n GLU 108 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1o1e n ARG 109 N 0.00 1.07 -0.12 3.49 1.85 -1.06 -2.79 116.66 119.09 1o1e n ARG 109 Ca 0.00 -0.10 -0.18 0.00 -1.00 0.00 0.00 57.85 56.56 1o1e n ARG 109 Cb 0.00 -1.24 -0.10 0.00 -1.05 0.00 0.00 32.46 30.07 1o1e n ARG 109 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60 1o1e n TYR 110 N -0.62 0.00 0.18 2.89 9.36 -0.99 0.32 117.16 128.29 1o1e n TYR 110 Ca 0.11 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.37 1o1e n TYR 110 Cb 0.07 -0.88 0.19 0.00 -0.63 0.00 0.00 39.34 38.09 1o1e n TYR 110 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1o1e n ALA 111 N -3.39 1.22 -0.04 2.98 0.00 -1.12 0.27 120.51 120.42 1o1e n ALA 111 Ca -0.43 0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.10 1o1e n ALA 111 Cb 0.91 -1.13 0.14 0.00 0.00 0.00 0.00 19.45 19.38 1o1e n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o1e n ALA 112 N -1.56 2.26 -3.01 0.00 0.00 -1.17 -4.97 120.51 112.06 1o1e n ALA 112 Ca 0.01 -1.04 -0.17 0.00 0.00 0.00 0.00 53.44 52.24 1o1e n ALA 112 Cb 0.06 -0.47 0.04 0.00 0.00 0.00 0.00 19.45 19.08 1o1e n ALA 112 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1o1e n TRP 113 N 0.64 -1.71 -3.76 0.00 8.01 0.75 -4.85 117.44 116.54 1o1e n TRP 113 Ca 0.12 0.53 -0.38 0.00 -1.31 0.00 0.00 57.50 56.46 1o1e n TRP 113 Cb 0.42 -3.71 -0.12 0.00 -2.01 0.00 0.00 31.31 25.88 1o1e n TRP 113 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.69 175.04 1o1e s MET 114 N -5.62 2.73 0.23 -0.99 -1.94 0.95 -4.63 119.30 110.03 1o1e s MET 114 Ca 0.31 -1.10 0.24 0.00 -1.71 0.00 0.00 55.69 53.42 1o1e s MET 114 Cb -0.13 -3.43 0.29 0.00 2.01 0.00 0.00 34.83 33.57 1o1e s MET 114 CO 0.38 -0.61 1.35 -0.84 -0.01 0.00 0.00 175.02 175.29 1o1e h ILE 115 N 6.10 0.00 -3.68 2.53 3.07 -1.76 -3.31 117.51 120.47 1o1e h ILE 115 Ca -0.25 -0.76 -0.69 0.00 1.55 0.00 0.00 64.86 64.71 1o1e h ILE 115 Cb 1.09 1.45 -0.30 0.00 -0.27 0.00 0.00 36.82 38.79 1o1e h ILE 115 CO 0.60 0.00 -0.63 -0.31 -1.05 0.00 0.00 178.15 176.76 1o1e s TYR 116 N -3.23 3.29 -0.04 0.16 2.02 -1.26 -2.08 117.35 116.21 1o1e s TYR 116 Ca 0.05 -1.66 0.04 0.00 -0.37 0.00 0.00 57.07 55.13 1o1e s TYR 116 Cb 0.10 -2.33 -0.00 0.00 -0.40 0.00 0.00 41.96 39.34 1o1e s TYR 116 CO 0.72 -0.78 -0.15 -0.08 -1.57 0.00 0.00 175.55 173.69 1o1e s THR 117 N 1.33 1.27 0.25 -0.71 -1.32 -1.16 -4.41 115.64 110.90 1o1e s THR 117 Ca -0.02 -0.62 -0.10 0.00 -1.21 0.00 0.00 61.69 59.74 1o1e s THR 117 Cb -0.20 -1.10 -0.07 0.00 -1.51 0.00 0.00 72.50 69.62 1o1e s THR 117 CO 0.01 0.37 0.59 -0.31 -2.21 0.00 0.00 174.62 173.07 1o1e s TYR 118 N 0.11 3.42 -0.40 9.09 2.02 0.31 -1.16 117.35 130.75 1o1e s TYR 118 Ca -0.04 0.92 0.12 0.00 -0.37 0.00 0.00 57.07 57.70 1o1e s TYR 118 Cb -0.11 -2.30 0.39 0.00 -0.40 0.00 0.00 41.96 39.54 1o1e s TYR 118 CO 0.02 0.22 0.88 0.45 -1.57 0.00 0.00 175.55 175.55 1o1e n SER 119 N -0.26 2.08 0.00 2.29 2.88 -1.12 -1.54 113.62 117.95 1o1e n SER 119 Ca 0.01 -3.11 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 1o1e n SER 119 Cb 0.53 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 1o1e n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1o1e n GLY 120 N -0.01 1.15 0.04 0.46 0.00 -1.26 -4.09 105.19 101.48 1o1e n GLY 120 Ca 0.23 -0.95 0.04 0.00 0.00 0.00 0.00 46.02 45.34 1o1e n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o1e n LEU 121 N 0.00 0.00 -4.64 0.99 4.77 -1.26 -4.96 117.00 111.90 1o1e n LEU 121 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1o1e n LEU 121 Cb 0.00 0.15 0.18 0.00 -2.33 0.00 0.00 43.42 41.42 1o1e n LEU 121 CO 0.00 0.15 0.63 -0.36 -1.33 0.00 0.00 177.39 176.48 1o1e s PHE 122 N -3.18 1.83 -0.46 -1.77 0.08 -1.26 -4.56 117.98 108.66 1o1e s PHE 122 Ca -0.08 1.42 0.03 0.00 0.12 0.00 0.00 56.93 58.41 1o1e s PHE 122 Cb 0.11 -3.19 0.15 0.00 -0.57 0.00 0.00 43.02 39.52 1o1e s PHE 122 CO 0.86 -2.93 0.28 0.00 -0.10 0.00 0.00 175.22 173.34 1o1e s VAL 124 N 0.12 2.38 -0.04 0.00 1.01 -0.30 -2.80 120.40 120.77 1o1e s VAL 124 Ca 0.21 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 1o1e s VAL 124 Cb -0.17 -3.17 0.03 0.00 0.00 0.00 0.00 36.38 33.07 1o1e s VAL 124 CO -0.05 0.02 0.07 -0.89 0.00 0.00 0.00 175.10 174.25 1o1e s THR 125 N -1.32 -0.10 -0.11 3.92 2.01 -0.53 -2.99 115.64 116.52 1o1e s THR 125 Ca 0.65 0.32 -0.01 0.00 0.31 0.00 0.00 61.69 62.96 1o1e s THR 125 Cb -0.38 -0.15 -0.03 0.00 0.01 0.00 0.00 72.50 71.95 1o1e s THR 125 CO 0.47 0.13 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.77 1o1e s VAL 126 N 1.66 3.60 -0.15 3.82 1.01 -0.88 0.19 120.40 129.65 1o1e s VAL 126 Ca -0.02 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.17 1o1e s VAL 126 Cb -0.12 -2.52 -0.08 0.00 0.00 0.00 0.00 36.38 33.66 1o1e s VAL 126 CO -0.04 0.54 2.10 -3.20 0.00 0.00 0.00 175.10 174.51 1o1e n ASN 127 N 3.02 3.39 -0.12 3.32 4.05 -0.70 -4.78 115.26 123.44 1o1e n ASN 127 Ca -0.18 0.53 -0.10 0.00 0.45 0.00 0.00 54.58 55.29 1o1e n ASN 127 Cb 0.53 -1.48 -0.02 0.00 1.23 0.00 0.00 39.78 40.04 1o1e n ASN 127 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1o1e h PRO 128 N 12.67 0.54 -0.42 1.20 0.13 -1.96 -3.45 132.00 140.71 1o1e h PRO 128 Ca -0.43 -0.11 -0.07 0.00 -0.87 0.00 0.00 66.00 64.52 1o1e h PRO 128 Cb 1.26 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1o1e h PRO 128 CO 0.96 0.55 -0.08 0.66 -0.23 0.00 0.00 178.00 179.86 1o1e n TYR 129 N -4.66 -0.13 -3.98 1.56 4.01 -1.26 -3.98 117.16 108.72 1o1e n TYR 129 Ca -0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.41 1o1e n TYR 129 Cb 0.16 -1.38 -0.05 0.00 -0.31 0.00 0.00 39.34 37.76 1o1e n TYR 129 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 1o1e s TRP 131 N -2.16 3.41 -0.01 -0.72 -0.00 -1.26 -4.53 118.94 113.67 1o1e s TRP 131 Ca 0.00 0.24 -0.03 0.00 -0.00 0.00 0.00 56.10 56.31 1o1e s TRP 131 Cb 0.00 -1.75 0.00 0.00 -0.00 0.00 0.00 33.47 31.72 1o1e s TRP 131 CO 0.00 0.59 0.08 -0.51 -0.00 0.00 0.00 176.95 177.10 1o1e s LEU 132 N -2.10 1.75 0.00 5.86 1.02 -1.26 -5.02 118.68 118.93 1o1e s LEU 132 Ca 0.28 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.38 1o1e s LEU 132 Cb -0.12 0.35 0.00 0.00 0.02 0.00 0.00 46.19 46.44 1o1e s LEU 132 CO 0.20 -0.17 0.36 -0.81 0.02 0.00 0.00 176.35 175.95 1o1e n PRO 133 N 2.35 0.66 0.10 1.29 -0.04 -1.26 -3.91 135.00 134.19 1o1e n PRO 133 Ca -0.17 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.24 1o1e n PRO 133 Cb 0.58 -1.30 0.01 0.00 -0.04 0.00 0.00 33.50 32.75 1o1e n PRO 133 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1o1e h VAL 134 N 0.00 1.59 -0.25 0.52 2.07 -1.95 -3.03 116.25 115.21 1o1e h VAL 134 Ca 0.00 -2.83 0.00 0.00 0.82 0.00 0.00 66.70 64.69 1o1e h VAL 134 Cb 0.30 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1o1e h VAL 134 CO 0.00 0.81 0.00 -1.22 0.02 0.00 0.00 177.57 177.18 1o1e n TYR 135 N -3.55 0.32 -1.65 1.57 4.02 -1.25 -4.81 117.16 111.81 1o1e n TYR 135 Ca -0.00 -0.16 -0.50 0.00 -0.01 0.00 0.00 57.90 57.22 1o1e n TYR 135 Cb 0.79 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.06 1o1e n TYR 135 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1o1e n ASN 136 N 0.27 2.65 -2.17 7.72 5.03 -1.14 -4.84 115.26 122.76 1o1e n ASN 136 Ca 0.11 1.07 0.00 0.00 0.87 0.00 0.00 54.58 56.63 1o1e n ASN 136 Cb 0.25 -1.31 0.00 0.00 -1.02 0.00 0.00 39.78 37.70 1o1e n ASN 136 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1o1e n PRO 137 N 4.06 0.00 0.00 3.52 -0.04 -1.26 -2.48 135.00 138.80 1o1e n PRO 137 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1o1e n PRO 137 Cb 0.24 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1o1e n PRO 137 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1o1e n VAL 139 N 1.83 0.00 -0.34 0.52 0.31 -1.26 -4.42 118.33 114.96 1o1e n VAL 139 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.48 1o1e n VAL 139 Cb 0.00 0.00 0.30 0.00 -0.91 0.00 0.00 33.84 33.23 1o1e n VAL 139 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1o1e n VAL 140 N 0.00 -0.42 -0.04 2.52 0.31 -1.04 0.19 118.33 119.85 1o1e n VAL 140 Ca 0.00 2.18 -0.14 0.00 -0.01 0.00 0.00 64.34 66.36 1o1e n VAL 140 Cb 0.00 -3.19 -0.08 0.00 -0.91 0.00 0.00 33.84 29.66 1o1e n VAL 140 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1o1e h LEU 141 N 0.00 0.43 -0.81 7.52 4.07 -1.87 -3.17 115.31 121.47 1o1e h LEU 141 Ca 0.61 -0.57 0.16 0.00 0.08 0.00 0.00 57.88 58.15 1o1e h LEU 141 Cb 1.27 -0.12 -0.10 0.00 1.08 0.00 0.00 40.66 42.78 1o1e h LEU 141 CO -0.93 0.92 0.36 0.00 -1.08 0.00 0.00 178.44 177.72 1o1e h ALA 142 N 0.52 1.20 -0.01 1.53 0.00 -0.62 0.15 119.26 122.03 1o1e h ALA 142 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1o1e h ALA 142 Cb 0.86 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1o1e h ALA 142 CO 0.06 -0.19 0.00 0.66 0.00 0.00 0.00 179.25 179.77 1o1e n TYR 143 N -4.97 0.01 -2.73 0.00 4.01 0.06 -4.75 117.16 108.78 1o1e n TYR 143 Ca 0.17 -0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.47 1o1e n TYR 143 Cb 0.47 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.46 1o1e n TYR 143 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1o1e s ARG 144 N -1.99 3.62 0.00 -0.72 6.06 0.52 -3.57 118.95 122.87 1o1e s ARG 144 Ca 0.42 0.34 0.00 0.00 -2.50 0.00 0.00 55.73 53.99 1o1e s ARG 144 Cb 0.20 -3.91 0.00 0.00 0.06 0.00 0.00 34.95 31.29 1o1e s ARG 144 CO 0.33 -1.28 0.00 0.41 -2.50 0.00 0.00 175.30 172.26 1o1e n GLY 145 N 4.88 0.68 3.42 8.12 0.00 -1.26 -5.02 105.19 116.00 1o1e n GLY 145 Ca 0.09 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 1o1e n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o1e s LYS 146 N -0.85 3.58 0.80 1.61 3.01 -1.23 -5.11 119.74 121.54 1o1e s LYS 146 Ca 0.00 -0.52 -0.13 0.00 -1.01 0.00 0.00 55.97 54.31 1o1e s LYS 146 Cb 0.00 -3.18 0.08 0.00 -1.01 0.00 0.00 37.83 33.72 1o1e s LYS 146 CO 0.00 -0.13 1.16 0.15 0.51 0.00 0.00 175.35 177.04 1o1e s LYS 147 N 1.39 1.80 0.00 1.68 -0.14 -1.26 -4.78 119.74 118.43 1o1e s LYS 147 Ca 0.05 1.58 0.06 0.00 -1.36 0.00 0.00 55.97 56.30 1o1e s LYS 147 Cb -0.15 -1.81 0.38 0.00 -1.68 0.00 0.00 37.83 34.57 1o1e s LYS 147 CO 0.01 -2.06 0.81 2.89 -0.76 0.00 0.00 175.35 176.25 1o1e n ARG 148 N -3.36 0.45 -0.00 1.68 1.85 -1.26 -1.01 116.66 115.00 1o1e n ARG 148 Ca 0.12 0.00 0.08 0.00 -1.00 0.00 0.00 57.85 57.05 1o1e n ARG 148 Cb 0.51 -1.22 -0.11 0.00 -1.05 0.00 0.00 32.46 30.59 1o1e n ARG 148 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1o1e n GLN 149 N -0.72 1.08 0.00 2.89 6.02 -1.26 -4.16 117.38 121.23 1o1e n GLN 149 Ca 0.05 -0.08 0.13 0.00 -0.01 0.00 0.00 57.00 57.09 1o1e n GLN 149 Cb 0.02 -1.33 0.36 0.00 1.02 0.00 0.00 30.24 30.32 1o1e n GLN 149 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1o1e n GLU 150 N -1.73 0.50 -3.77 -1.09 1.02 -0.18 -3.89 120.64 111.50 1o1e n GLU 150 Ca 0.00 -0.28 -0.10 0.00 -0.02 0.00 0.00 57.16 56.76 1o1e n GLU 150 Cb 0.34 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.20 1o1e n GLU 150 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o1e s ALA 151 N -2.69 -0.55 0.79 0.62 0.00 -1.22 -4.97 121.76 113.74 1o1e s ALA 151 Ca 0.20 -0.23 -0.10 0.00 0.00 0.00 0.00 51.96 51.83 1o1e s ALA 151 Cb 0.19 0.43 0.06 0.00 0.00 0.00 0.00 23.12 23.80 1o1e s ALA 151 CO 0.58 -0.48 1.09 -1.25 0.00 0.00 0.00 175.76 175.71 1o1e s PRO 152 N -3.17 2.15 -0.14 0.00 0.04 -1.26 -4.79 135.00 127.83 1o1e s PRO 152 Ca -0.01 1.18 -0.35 0.00 0.04 0.00 0.00 61.00 61.87 1o1e s PRO 152 Cb 0.01 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.55 1o1e s PRO 152 CO -0.07 -1.73 1.87 -2.30 0.04 0.00 0.00 177.00 174.81 1o1e n PRO 153 N -3.58 1.96 -3.58 0.56 -0.02 -1.26 -4.93 135.00 124.16 1o1e n PRO 153 Ca 0.09 0.72 -0.11 0.00 -2.02 0.00 0.00 63.50 62.18 1o1e n PRO 153 Cb 0.53 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.41 1o1e n PRO 153 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1o1e s HIS 154 N 4.14 -0.39 0.45 6.00 2.46 -1.26 -4.47 115.29 122.21 1o1e s HIS 154 Ca 0.94 0.69 0.12 0.00 0.47 0.00 0.00 55.06 57.29 1o1e s HIS 154 Cb -0.76 0.44 1.02 0.00 -0.13 0.00 0.00 32.58 33.15 1o1e s HIS 154 CO 0.54 -0.35 2.06 0.82 -2.47 0.00 0.00 174.74 175.34 1o1e h ILE 155 N 2.65 1.08 0.00 0.89 2.04 -1.96 0.84 117.51 123.06 1o1e h ILE 155 Ca -0.19 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1o1e h ILE 155 Cb 1.16 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1o1e h ILE 155 CO 0.30 0.10 0.00 -0.26 0.00 0.00 0.00 178.15 178.29 1o1e h PHE 156 N 0.20 0.00 -0.13 1.37 0.04 -1.97 -0.90 116.94 115.56 1o1e h PHE 156 Ca 0.05 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 1o1e h PHE 156 Cb 0.10 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 1o1e h PHE 156 CO 0.00 0.00 0.01 1.03 -0.60 0.00 0.00 178.31 178.75 1o1e h SER 157 N 0.00 0.21 0.08 2.17 0.87 0.40 0.30 113.55 117.57 1o1e h SER 157 Ca 0.00 -0.29 -0.00 0.00 -1.23 0.00 0.00 61.79 60.27 1o1e h SER 157 Cb 0.54 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1o1e h SER 157 CO 0.00 0.45 -0.04 0.40 -0.53 0.00 0.00 176.83 177.11 1o1e h ILE 158 N -0.03 0.94 0.00 2.23 5.03 -1.37 -1.44 117.51 122.87 1o1e h ILE 158 Ca 0.04 -0.03 -0.01 0.00 -0.12 0.00 0.00 64.86 64.73 1o1e h ILE 158 Cb 0.34 0.96 -0.00 0.00 -3.03 0.00 0.00 36.82 35.08 1o1e h ILE 158 CO 0.00 0.01 -0.05 0.77 -0.68 0.00 0.00 178.15 178.20 1o1e h SER 159 N -0.12 0.00 0.12 1.72 4.64 -0.95 -0.74 113.55 118.23 1o1e h SER 159 Ca -0.01 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.95 1o1e h SER 159 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1o1e h SER 159 CO 0.02 0.05 -2.01 -0.67 -0.87 0.00 0.00 176.83 173.35 1o1e n ASP 160 N -3.50 2.12 -0.10 4.97 -0.08 0.10 -3.69 116.55 116.37 1o1e n ASP 160 Ca -0.02 0.20 0.05 0.00 -1.51 0.00 0.00 54.79 53.50 1o1e n ASP 160 Cb 0.17 -0.84 0.38 0.00 2.34 0.00 0.00 41.12 43.16 1o1e n ASP 160 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 1o1e h ASN 161 N 0.04 0.59 0.21 1.67 2.35 -0.80 0.18 115.58 119.82 1o1e h ASN 161 Ca -0.43 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.32 1o1e h ASN 161 Cb 2.01 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 40.21 1o1e h ASN 161 CO 0.07 0.41 -0.28 0.00 -1.65 0.00 0.00 177.43 175.99 1o1e h ALA 162 N 1.66 -0.53 -0.39 -0.83 0.00 -1.26 0.23 119.26 118.13 1o1e h ALA 162 Ca 0.23 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.15 1o1e h ALA 162 Cb 0.06 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1o1e h ALA 162 CO -0.06 -0.84 -0.16 -0.92 0.00 0.00 0.00 179.25 177.27 1o1e h TYR 163 N -0.54 -0.39 0.00 0.00 3.20 -1.25 0.91 116.97 118.89 1o1e h TYR 163 Ca 0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1o1e h TYR 163 Cb 0.53 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.03 1o1e h TYR 163 CO -0.21 -0.24 0.00 1.04 -1.64 0.00 0.00 178.16 177.11 1o1e n GLN 164 N -5.35 0.00 -0.48 1.82 6.02 0.48 -1.14 117.38 118.72 1o1e n GLN 164 Ca 0.02 0.62 0.40 0.00 -0.01 0.00 0.00 57.00 58.03 1o1e n GLN 164 Cb 0.26 -1.42 0.68 0.00 1.02 0.00 0.00 30.24 30.79 1o1e n GLN 164 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 1o1e h PHE 165 N 0.00 0.44 0.80 1.08 0.04 -0.25 0.85 116.94 119.90 1o1e h PHE 165 Ca 0.00 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1o1e h PHE 165 Cb 0.00 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.05 1o1e h PHE 165 CO -0.20 -0.20 -0.38 1.98 -0.60 0.00 0.00 178.31 178.90 1o1e h MET 166 N 0.05 -1.04 -0.09 1.51 4.05 0.24 -0.86 114.93 118.79 1o1e h MET 166 Ca 0.85 0.07 -0.13 0.00 -0.28 0.00 0.00 59.70 60.21 1o1e h MET 166 Cb 2.81 0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 33.83 1o1e h MET 166 CO -0.38 -0.68 -0.54 -0.07 0.23 0.00 0.00 176.91 175.47 1o1e h LEU 167 N -1.11 0.28 0.13 3.39 3.38 0.16 -1.31 115.31 120.23 1o1e h LEU 167 Ca -0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1o1e h LEU 167 Cb 0.83 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1o1e h LEU 167 CO 0.18 0.76 -0.06 0.74 0.09 0.00 0.00 178.44 180.15 1o1e h THR 168 N 0.19 1.01 0.00 0.22 2.02 -0.58 -3.33 112.91 112.45 1o1e h THR 168 Ca 0.00 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1o1e h THR 168 Cb 1.01 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1o1e h THR 168 CO 0.08 0.16 -0.67 0.47 0.37 0.00 0.00 175.52 175.93 1o1e n ASP 169 N -5.03 0.65 -2.83 4.18 8.00 -0.34 -4.98 116.55 116.21 1o1e n ASP 169 Ca -0.09 0.01 -0.20 0.00 0.71 0.00 0.00 54.79 55.23 1o1e n ASP 169 Cb 0.21 0.28 0.05 0.00 -0.02 0.00 0.00 41.12 41.64 1o1e n ASP 169 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1o1e n ARG 170 N -1.99 -5.35 -4.40 -1.24 1.74 -0.50 -5.00 116.66 99.93 1o1e n ARG 170 Ca 0.03 0.74 -0.25 0.00 -0.77 0.00 0.00 57.85 57.61 1o1e n ARG 170 Cb 0.42 -5.35 -0.11 0.00 -1.02 0.00 0.00 32.46 26.40 1o1e n ARG 170 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1o1e s GLU 171 N -5.79 1.45 0.57 5.56 2.02 -1.22 -5.08 118.70 116.21 1o1e s GLU 171 Ca 0.37 -1.52 -0.08 0.00 0.02 0.00 0.00 54.97 53.76 1o1e s GLU 171 Cb -0.16 -1.65 -0.03 0.00 0.10 0.00 0.00 34.13 32.40 1o1e s GLU 171 CO 0.45 0.34 0.91 -0.80 0.02 0.00 0.00 175.26 176.19 1o1e s ASN 172 N -2.79 6.07 0.40 -0.19 0.01 -1.26 -4.53 114.94 112.65 1o1e s ASN 172 Ca 0.20 1.08 0.04 0.00 -0.71 0.00 0.00 52.86 53.48 1o1e s ASN 172 Cb -0.07 -2.21 -0.06 0.00 0.41 0.00 0.00 41.25 39.33 1o1e s ASN 172 CO 0.09 -0.82 0.04 -1.10 -1.51 0.00 0.00 177.10 173.80 1o1e s GLN 173 N -4.98 1.91 0.09 -0.60 1.11 -0.92 0.53 119.66 116.80 1o1e s GLN 173 Ca 0.52 -2.12 -0.19 0.00 0.01 0.00 0.00 55.36 53.58 1o1e s GLN 173 Cb -0.11 -1.26 0.05 0.00 -1.01 0.00 0.00 33.01 30.68 1o1e s GLN 173 CO 0.49 -0.20 0.47 -1.54 0.01 0.00 0.00 175.29 174.51 1o1e s SER 174 N -3.66 -0.36 -0.07 5.90 1.04 -0.96 -1.30 113.70 114.29 1o1e s SER 174 Ca 0.28 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.64 1o1e s SER 174 Cb 0.07 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1o1e s SER 174 CO 0.14 -0.80 0.01 -0.63 0.98 0.00 0.00 173.24 172.93 1o1e s ILE 175 N -3.16 0.33 -0.37 -1.02 1.01 0.12 -0.01 121.20 118.10 1o1e s ILE 175 Ca -0.01 0.14 -0.07 0.00 0.00 0.00 0.00 60.65 60.72 1o1e s ILE 175 Cb 0.00 -0.50 0.06 0.00 0.01 0.00 0.00 42.46 42.04 1o1e s ILE 175 CO -0.07 0.25 0.16 -0.76 0.00 0.00 0.00 174.94 174.52 1o1e s LEU 176 N 1.95 4.70 -0.12 2.97 1.02 0.13 -1.52 118.68 127.80 1o1e s LEU 176 Ca 0.04 -1.39 -0.13 0.00 0.02 0.00 0.00 54.13 52.67 1o1e s LEU 176 Cb -0.12 -1.89 -0.05 0.00 0.02 0.00 0.00 46.19 44.15 1o1e s LEU 176 CO -0.05 -0.42 0.31 -0.63 0.02 0.00 0.00 176.35 175.57 1o1e s ILE 177 N 1.36 5.27 -0.16 -0.59 1.01 -0.12 -1.22 121.20 126.75 1o1e s ILE 177 Ca 0.01 0.59 -0.21 0.00 0.00 0.00 0.00 60.65 61.03 1o1e s ILE 177 Cb -0.21 -3.63 0.05 0.00 0.01 0.00 0.00 42.46 38.68 1o1e s ILE 177 CO 0.01 0.46 0.56 -0.89 0.00 0.00 0.00 174.94 175.08 1o1e s THR 178 N -0.05 0.01 0.00 2.92 2.01 -1.04 -3.78 115.64 115.71 1o1e s THR 178 Ca 0.18 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1o1e s THR 178 Cb -0.14 -0.81 0.00 0.00 0.01 0.00 0.00 72.50 71.56 1o1e s THR 178 CO 0.06 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.57 1o1e n GLY 179 N 2.27 -0.16 3.76 4.40 0.00 -1.26 -0.84 105.19 113.36 1o1e n GLY 179 Ca -0.15 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 1o1e n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o1e s GLU 180 N -2.00 1.49 0.26 1.61 2.02 -1.26 -3.64 118.70 117.18 1o1e s GLU 180 Ca 0.00 0.65 0.11 0.00 0.02 0.00 0.00 54.97 55.75 1o1e s GLU 180 Cb 0.00 -1.85 0.87 0.00 0.10 0.00 0.00 34.13 33.25 1o1e s GLU 180 CO 0.00 -2.04 1.17 0.45 0.02 0.00 0.00 175.26 174.87 1o1e n SER 181 N -3.72 0.15 -1.03 -0.19 2.88 -1.26 0.39 113.62 110.85 1o1e n SER 181 Ca 0.07 1.25 0.12 0.00 -1.33 0.00 0.00 58.87 58.97 1o1e n SER 181 Cb 0.56 -0.56 0.15 0.00 -0.75 0.00 0.00 64.21 63.61 1o1e n SER 181 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1o1e n GLY 182 N -1.25 1.30 0.29 0.46 0.00 -1.26 -4.44 105.19 100.29 1o1e n GLY 182 Ca 0.25 -0.70 0.15 0.00 0.00 0.00 0.00 46.02 45.72 1o1e n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1e h ALA 183 N 4.48 1.45 -2.38 4.61 0.00 -0.36 -3.46 119.26 123.60 1o1e h ALA 183 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1o1e h ALA 183 Cb 0.97 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1o1e h ALA 183 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1o1e n GLY 184 N -1.19 0.78 0.10 0.00 0.00 -1.26 -4.42 105.19 99.21 1o1e n GLY 184 Ca -0.03 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 1o1e n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o1e h LYS 185 N 0.00 0.18 -0.86 1.61 1.57 -1.90 -3.27 116.57 113.89 1o1e h LYS 185 Ca 0.00 -0.30 0.21 0.00 -1.87 0.00 0.00 60.65 58.69 1o1e h LYS 185 Cb 0.88 0.11 -0.15 0.00 0.08 0.00 0.00 32.23 33.15 1o1e h LYS 185 CO 0.00 1.14 -0.01 1.15 -0.57 0.00 0.00 179.45 181.17 1o1e h THR 186 N -0.60 0.21 -0.49 -0.16 2.02 -1.96 0.92 112.91 112.85 1o1e h THR 186 Ca -0.15 -0.02 0.09 0.00 0.77 0.00 0.00 66.41 67.10 1o1e h THR 186 Cb 1.45 0.13 -0.08 0.00 -1.74 0.00 0.00 68.15 67.91 1o1e h THR 186 CO 0.06 0.01 0.02 0.58 0.37 0.00 0.00 175.52 176.56 1o1e h VAL 187 N 0.07 0.63 -0.06 3.16 2.07 -1.97 -1.90 116.25 118.25 1o1e h VAL 187 Ca 0.48 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.94 1o1e h VAL 187 Cb 0.90 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1o1e h VAL 187 CO -0.78 0.02 -0.03 0.78 0.02 0.00 0.00 177.57 177.58 1o1e h ASN 188 N 0.13 0.13 0.00 0.57 2.35 0.49 -1.36 115.58 117.88 1o1e h ASN 188 Ca 0.25 -0.43 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 1o1e h ASN 188 Cb 0.37 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1o1e h ASN 188 CO -0.40 0.54 0.00 0.41 -1.65 0.00 0.00 177.43 176.33 1o1e n THR 189 N -4.78 0.00 0.00 2.81 -1.04 0.19 0.97 114.28 112.42 1o1e n THR 189 Ca -0.07 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1o1e n THR 189 Cb 0.26 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 1o1e n THR 189 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1o1e n ARG 191 N 0.07 0.00 -0.07 -2.82 3.00 -0.51 -1.00 116.66 115.32 1o1e n ARG 191 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.85 57.70 1o1e n ARG 191 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 1o1e n ARG 191 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1o1e h VAL 192 N 0.00 1.33 -0.18 1.55 2.07 0.34 -2.88 116.25 118.49 1o1e h VAL 192 Ca 0.00 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 66.05 1o1e h VAL 192 Cb 0.00 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1o1e h VAL 192 CO 0.00 0.46 -0.01 0.40 0.02 0.00 0.00 177.57 178.44 1o1e h ILE 193 N 0.21 0.87 -0.62 4.57 1.08 -1.30 -1.06 117.51 121.27 1o1e h ILE 193 Ca 0.02 -0.02 0.12 0.00 -0.39 0.00 0.00 64.86 64.60 1o1e h ILE 193 Cb 0.87 0.82 -0.09 0.00 -3.07 0.00 0.00 36.82 35.34 1o1e h ILE 193 CO 0.07 0.01 0.10 1.56 -0.69 0.00 0.00 178.15 179.20 1o1e h GLN 194 N 0.05 0.21 -0.55 2.37 1.08 -1.82 -0.75 115.11 115.70 1o1e h GLN 194 Ca 0.08 -0.01 0.11 0.00 -1.45 0.00 0.00 58.65 57.38 1o1e h GLN 194 Cb 0.10 -0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 27.38 1o1e h GLN 194 CO -0.14 0.14 -0.21 -0.92 -0.95 0.00 0.00 178.83 176.75 1o1e h TYR 195 N 0.22 -0.52 0.02 2.96 3.20 -0.99 0.26 116.97 122.11 1o1e h TYR 195 Ca 0.33 0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.26 1o1e h TYR 195 Cb 0.52 0.31 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 1o1e h TYR 195 CO -0.28 -0.30 -0.03 0.74 -1.64 0.00 0.00 178.16 176.65 1o1e h PHE 196 N -0.08 -0.06 -0.35 -3.82 0.04 -0.37 -2.05 116.94 110.24 1o1e h PHE 196 Ca 0.25 0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.08 1o1e h PHE 196 Cb 0.47 0.03 -0.05 0.00 2.20 0.00 0.00 35.95 38.60 1o1e h PHE 196 CO -0.52 -0.04 0.05 0.00 -0.60 0.00 0.00 178.31 177.21 1o1e h ALA 197 N 0.92 0.36 0.11 2.45 0.00 0.11 -2.75 119.26 120.46 1o1e h ALA 197 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1o1e h ALA 197 Cb 0.06 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1o1e h ALA 197 CO -0.01 -0.35 -0.06 1.79 0.00 0.00 0.00 179.25 180.62 1o1e h THR 198 N 0.17 0.00 0.00 0.00 1.35 -0.34 -2.91 112.91 111.18 1o1e h THR 198 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.03 1o1e h THR 198 Cb 0.20 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.62 1o1e h THR 198 CO -0.23 0.00 0.00 2.30 -0.25 0.00 0.00 175.52 177.34 1o1e n ILE 199 N -2.42 0.00 -2.69 6.82 -5.35 -0.79 -3.43 119.36 111.51 1o1e n ILE 199 Ca -0.02 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.40 1o1e n ILE 199 Cb 0.06 -0.71 0.08 0.00 -1.74 0.00 0.00 39.64 37.33 1o1e n ILE 199 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1o1e n ALA 200 N -0.69 -0.05 -2.46 -1.28 0.00 -1.04 -5.06 120.51 109.92 1o1e n ALA 200 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.43 1o1e n ALA 200 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1o1e n ALA 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o1e n ALA 201 N -0.52 0.00 -0.32 0.00 0.00 -1.10 -1.76 120.51 116.81 1o1e n ALA 201 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1o1e n ALA 201 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.23 1o1e n ALA 201 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1o1e n SER 202 N 0.00 -0.42 -0.59 0.00 3.41 -1.26 -4.74 113.62 110.03 1o1e n SER 202 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1o1e n SER 202 Cb 0.00 -0.21 0.39 0.00 -0.26 0.00 0.00 64.21 64.13 1o1e n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o1e n GLY 203 N -0.14 0.21 5.00 5.00 0.00 -1.26 -4.95 105.19 109.05 1o1e n GLY 203 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1o1e n GLY 203 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o1e n GLU 204 N 0.41 0.00 0.04 1.61 1.02 -1.26 -3.44 120.64 119.02 1o1e n GLU 204 Ca 0.17 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.14 1o1e n GLU 204 Cb 0.42 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.76 1o1e n GLU 204 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1o1e h LYS 205 N 0.00 0.60 0.00 3.49 1.57 -2.02 -3.25 116.57 116.96 1o1e h LYS 205 Ca 0.00 -0.62 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 1o1e h LYS 205 Cb 0.00 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1o1e h LYS 205 CO 0.00 1.23 0.00 1.63 -0.57 0.00 0.00 179.45 181.74 1o1e n LYS 206 N -3.82 0.13 0.26 3.15 5.02 -1.22 -3.75 118.16 117.92 1o1e n LYS 206 Ca -0.09 0.25 0.15 0.00 -2.02 0.00 0.00 58.31 56.60 1o1e n LYS 206 Cb 0.85 -1.70 0.57 0.00 -0.02 0.00 0.00 35.03 34.72 1o1e n LYS 206 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1o1e h LYS 207 N 0.00 0.00 -7.17 1.97 1.57 -1.85 -3.44 116.57 107.65 1o1e h LYS 207 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1o1e h LYS 207 Cb 0.47 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.89 1o1e h LYS 207 CO 0.00 0.03 0.39 -1.21 -0.57 0.00 0.00 179.45 178.10 1o1e s GLU 208 N -3.59 2.79 -1.49 3.15 2.02 -1.25 -4.90 118.70 115.44 1o1e s GLU 208 Ca 0.02 1.51 -0.12 0.00 0.02 0.00 0.00 54.97 56.39 1o1e s GLU 208 Cb 0.08 -1.94 0.02 0.00 0.10 0.00 0.00 34.13 32.39 1o1e s GLU 208 CO 0.58 -1.28 2.40 0.39 0.02 0.00 0.00 175.26 177.37 1o1e n GLU 209 N -2.24 3.19 -3.38 1.61 1.02 -1.26 -4.17 120.64 115.41 1o1e n GLU 209 Ca 0.11 -2.60 -0.21 0.00 -0.02 0.00 0.00 57.16 54.44 1o1e n GLU 209 Cb 0.51 -3.11 -0.09 0.00 -0.02 0.00 0.00 31.44 28.73 1o1e n GLU 209 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1o1e s GLN 210 N 2.56 0.64 -1.58 3.49 -0.21 -1.26 -4.83 119.66 118.48 1o1e s GLN 210 Ca 0.53 -1.11 -0.03 0.00 0.02 0.00 0.00 55.36 54.77 1o1e s GLN 210 Cb 0.15 -0.93 0.00 0.00 1.00 0.00 0.00 33.01 33.23 1o1e s GLN 210 CO -0.07 -1.22 0.33 -1.13 -2.12 0.00 0.00 175.29 171.08 1o1e n SER 211 N 4.04 -5.83 -4.66 5.90 3.41 -1.26 -4.88 113.62 110.34 1o1e n SER 211 Ca 0.13 -0.16 -0.47 0.00 -0.26 0.00 0.00 58.87 58.11 1o1e n SER 211 Cb 0.43 -4.73 -0.04 0.00 -0.26 0.00 0.00 64.21 59.60 1o1e n SER 211 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o1e n GLY 212 N -1.29 1.06 2.54 5.00 0.00 -1.26 -1.52 105.19 109.71 1o1e n GLY 212 Ca -0.16 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1o1e n GLY 212 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o1e n LYS 213 N 3.42 0.00 -1.46 1.61 5.02 -1.26 -5.03 118.16 120.45 1o1e n LYS 213 Ca 0.17 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.18 1o1e n LYS 213 Cb 0.28 -1.93 0.14 0.00 -0.02 0.00 0.00 35.03 33.50 1o1e n LYS 213 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1o1e s MET 214 N -0.15 1.07 0.27 1.97 -1.94 -0.58 -4.79 119.30 115.15 1o1e s MET 214 Ca 0.00 0.36 -0.30 0.00 -1.71 0.00 0.00 55.69 54.04 1o1e s MET 214 Cb 0.00 -1.82 -0.13 0.00 2.01 0.00 0.00 34.83 34.89 1o1e s MET 214 CO 0.00 -2.26 1.40 1.04 -0.01 0.00 0.00 175.02 175.19 1o1e n GLN 215 N -3.82 2.14 0.00 2.03 6.02 -1.26 -3.10 117.38 119.38 1o1e n GLN 215 Ca 0.06 0.76 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 1o1e n GLN 215 Cb 0.59 -2.41 0.00 0.00 1.02 0.00 0.00 30.24 29.44 1o1e n GLN 215 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1o1e n GLY 216 N 1.79 1.45 3.00 1.08 0.00 -1.25 -4.85 105.19 106.41 1o1e n GLY 216 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 1o1e n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o1e s THR 217 N -1.47 0.31 -0.17 2.61 2.01 -1.18 -5.06 115.64 112.69 1o1e s THR 217 Ca 0.00 -0.84 -0.05 0.00 0.31 0.00 0.00 61.69 61.11 1o1e s THR 217 Cb 0.00 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.09 1o1e s THR 217 CO 0.00 -0.35 0.01 -1.48 -0.69 0.00 0.00 174.62 172.10 1o1e s LEU 218 N -1.26 3.49 0.00 4.42 -0.00 -1.26 -0.44 118.68 123.63 1o1e s LEU 218 Ca -0.10 -0.04 0.00 0.00 -0.00 0.00 0.00 54.13 53.99 1o1e s LEU 218 Cb -0.08 -1.86 0.00 0.00 -0.00 0.00 0.00 46.19 44.25 1o1e s LEU 218 CO -0.00 0.17 0.00 -0.62 -0.00 0.00 0.00 176.35 175.90 1o1e n GLU 219 N 3.53 0.00 -0.12 1.48 1.02 -1.26 -4.69 120.64 120.59 1o1e n GLU 219 Ca -0.17 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.74 1o1e n GLU 219 Cb 0.52 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.87 1o1e n GLU 219 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1o1e n ASP 220 N 0.00 1.95 -0.16 1.62 8.00 -1.22 -3.69 116.55 123.05 1o1e n ASP 220 Ca 0.00 0.34 -0.03 0.00 0.71 0.00 0.00 54.79 55.81 1o1e n ASP 220 Cb 0.00 -0.80 0.04 0.00 -0.02 0.00 0.00 41.12 40.34 1o1e n ASP 220 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1o1e h GLN 221 N -1.00 0.01 -0.65 -1.24 4.20 -1.03 4.74 115.11 120.14 1o1e h GLN 221 Ca -0.46 -0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.37 1o1e h GLN 221 Cb 1.40 -0.00 -0.12 0.00 0.30 0.00 0.00 27.48 29.05 1o1e h GLN 221 CO -0.28 0.01 -0.26 0.82 -0.67 0.00 0.00 178.83 178.45 1o1e h ILE 222 N 0.01 0.23 0.29 2.54 1.08 -1.84 0.20 117.51 120.03 1o1e h ILE 222 Ca 0.24 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.70 1o1e h ILE 222 Cb 0.37 0.23 0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1o1e h ILE 222 CO -0.51 0.00 -0.14 0.40 -0.69 0.00 0.00 178.15 177.21 1o1e h ILE 223 N -0.08 0.34 -0.37 -0.67 2.04 -0.28 -3.19 117.51 115.30 1o1e h ILE 223 Ca 0.28 -0.82 0.11 0.00 1.00 0.00 0.00 64.86 65.43 1o1e h ILE 223 Cb 0.53 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1o1e h ILE 223 CO -0.70 0.09 0.80 0.28 0.00 0.00 0.00 178.15 178.61 1o1e h SER 224 N -1.02 0.00 -0.10 1.72 0.02 1.00 -0.79 113.55 114.37 1o1e h SER 224 Ca -0.04 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1o1e h SER 224 Cb 0.44 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 1o1e h SER 224 CO 0.07 0.00 -0.35 0.00 -1.14 0.00 0.00 176.83 175.41 1o1e h ALA 225 N 0.75 -0.45 -0.34 3.77 0.00 -0.62 -3.20 119.26 119.17 1o1e h ALA 225 Ca 0.18 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1o1e h ALA 225 Cb 1.77 0.65 -0.06 0.00 0.00 0.00 0.00 17.79 20.15 1o1e h ALA 225 CO -0.00 -0.84 -0.34 -0.91 0.00 0.00 0.00 179.25 177.16 1o1e h ASN 226 N -0.44 -1.17 0.00 0.00 2.35 -1.33 -1.73 115.58 113.26 1o1e h ASN 226 Ca 0.08 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1o1e h ASN 226 Cb 0.57 0.49 0.00 0.00 0.05 0.00 0.00 38.32 39.44 1o1e h ASN 226 CO -0.35 -0.21 0.16 -0.81 -1.65 0.00 0.00 177.43 174.58 1o1e n PRO 227 N -4.31 0.00 -0.08 0.81 -0.04 -1.21 -0.51 135.00 129.66 1o1e n PRO 227 Ca -0.01 0.30 -0.10 0.00 -0.04 0.00 0.00 63.50 63.65 1o1e n PRO 227 Cb 0.19 -1.66 -0.04 0.00 -0.04 0.00 0.00 33.50 31.95 1o1e n PRO 227 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1o1e n LEU 228 N -1.29 1.86 -0.32 1.53 7.94 -0.66 -3.56 117.00 122.50 1o1e n LEU 228 Ca 0.00 0.51 0.15 0.00 -1.11 0.00 0.00 56.01 55.56 1o1e n LEU 228 Cb 0.16 -0.85 0.34 0.00 0.53 0.00 0.00 43.42 43.60 1o1e n LEU 228 CO 0.00 -0.24 1.08 -0.07 -1.11 0.00 0.00 177.39 177.05 1o1e h LEU 229 N -1.00 0.44 -1.17 -1.96 4.07 -1.12 0.12 115.31 114.68 1o1e h LEU 229 Ca -0.10 0.15 -0.06 0.00 0.08 0.00 0.00 57.88 57.95 1o1e h LEU 229 Cb 0.82 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.65 1o1e h LEU 229 CO -0.06 0.02 -0.02 -0.33 -1.08 0.00 0.00 178.44 176.97 1o1e h GLU 230 N 0.45 0.55 0.00 1.13 5.08 -0.97 2.58 114.58 123.39 1o1e h GLU 230 Ca 0.59 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.73 1o1e h GLU 230 Cb 1.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1o1e h GLU 230 CO -0.52 0.59 -0.43 0.00 -1.00 0.00 0.00 179.01 177.65 1o1e h ALA 231 N 1.46 1.25 0.00 3.43 0.00 -0.82 -2.17 119.26 122.40 1o1e h ALA 231 Ca 0.11 -0.39 -0.36 0.00 0.00 0.00 0.00 54.91 54.26 1o1e h ALA 231 Cb 0.37 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1o1e h ALA 231 CO 0.01 0.54 -2.37 1.19 0.00 0.00 0.00 179.25 178.62 1o1e n PHE 232 N -3.97 0.00 -0.47 0.00 3.72 -0.75 0.10 117.46 116.09 1o1e n PHE 232 Ca -0.02 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.46 1o1e n PHE 232 Cb 0.46 -0.96 0.24 0.00 -0.94 0.00 0.00 39.48 38.28 1o1e n PHE 232 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1o1e n GLY 233 N 2.05 3.02 3.31 1.37 0.00 0.86 -4.85 105.19 110.95 1o1e n GLY 233 Ca -0.38 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 1o1e n GLY 233 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o1e s ASN 234 N -1.19 2.60 0.00 1.61 -0.87 -0.82 -1.20 114.94 115.07 1o1e s ASN 234 Ca 0.36 -0.80 0.00 0.00 -1.57 0.00 0.00 52.86 50.84 1o1e s ASN 234 Cb 0.23 -0.15 0.00 0.00 -0.02 0.00 0.00 41.25 41.31 1o1e s ASN 234 CO 0.18 -0.01 0.00 0.00 -2.57 0.00 0.00 177.10 174.70 1o1e n ALA 235 N 0.56 0.00 -3.60 0.60 0.00 -0.97 -2.32 120.51 114.77 1o1e n ALA 235 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.26 1o1e n ALA 235 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 1o1e n ALA 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1o1e s THR 237 N 1.18 0.00 -0.14 0.00 2.01 -0.48 -1.11 115.64 117.10 1o1e s THR 237 Ca 0.00 -0.09 0.29 0.00 0.31 0.00 0.00 61.69 62.20 1o1e s THR 237 Cb 0.00 -1.32 0.31 0.00 0.01 0.00 0.00 72.50 71.51 1o1e s THR 237 CO 0.00 0.00 1.86 1.62 -0.69 0.00 0.00 174.62 177.41 1o1e h VAL 238 N 2.00 0.00 0.00 3.82 3.04 -1.99 -3.24 116.25 119.88 1o1e h VAL 238 Ca -0.16 -0.28 -0.23 0.00 -1.01 0.00 0.00 66.70 65.01 1o1e h VAL 238 Cb 1.18 1.11 -0.03 0.00 -2.01 0.00 0.00 31.29 31.53 1o1e h VAL 238 CO 0.25 0.00 -1.56 0.54 -1.01 0.00 0.00 177.57 175.78 1o1e n ARG 239 N -2.61 0.55 -3.71 4.17 1.74 -1.26 -5.00 116.66 110.54 1o1e n ARG 239 Ca 0.01 0.38 -0.22 0.00 -0.77 0.00 0.00 57.85 57.25 1o1e n ARG 239 Cb 0.22 -1.58 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 1o1e n ARG 239 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1o1e s ASN 240 N -6.72 4.95 -0.01 0.55 3.84 -1.22 -4.86 114.94 111.46 1o1e s ASN 240 Ca -0.30 -0.78 0.15 0.00 0.21 0.00 0.00 52.86 52.14 1o1e s ASN 240 Cb 0.08 -0.60 -0.21 0.00 -0.55 0.00 0.00 41.25 39.97 1o1e s ASN 240 CO 0.46 -0.59 0.42 0.47 -2.79 0.00 0.00 177.10 175.08 1o1e n ASP 241 N -1.46 1.28 -3.17 -4.21 9.92 -1.26 -1.38 116.55 116.26 1o1e n ASP 241 Ca 0.02 -0.27 -0.21 0.00 -0.53 0.00 0.00 54.79 53.80 1o1e n ASP 241 Cb 0.62 1.47 -0.04 0.00 -0.64 0.00 0.00 41.12 42.52 1o1e n ASP 241 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1o1e n ASN 242 N -1.80 1.21 -4.76 -2.24 5.15 -1.26 -4.57 115.26 107.00 1o1e n ASN 242 Ca -0.01 -3.04 -0.39 0.00 -0.60 0.00 0.00 54.58 50.54 1o1e n ASN 242 Cb 0.34 -0.62 -0.06 0.00 -0.53 0.00 0.00 39.78 38.91 1o1e n ASN 242 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1o1e s SER 243 N -2.29 7.51 -0.34 1.20 0.15 -0.26 -4.79 113.70 114.87 1o1e s SER 243 Ca 0.40 1.94 -0.29 0.00 0.70 0.00 0.00 55.95 58.70 1o1e s SER 243 Cb 0.30 -2.60 0.01 0.00 -1.71 0.00 0.00 66.02 62.01 1o1e s SER 243 CO -0.09 0.05 1.28 -0.55 1.20 0.00 0.00 173.24 175.13 1o1e s SER 244 N -1.29 6.64 -0.23 5.45 0.15 -1.26 -2.30 113.70 120.86 1o1e s SER 244 Ca 0.44 1.05 0.10 0.00 0.70 0.00 0.00 55.95 58.25 1o1e s SER 244 Cb -0.24 -2.54 0.66 0.00 -1.71 0.00 0.00 66.02 62.19 1o1e s SER 244 CO 0.30 -1.13 1.58 0.54 1.20 0.00 0.00 173.24 175.73 1o1e n ARG 245 N 7.44 3.86 -3.76 5.44 5.12 -0.34 -4.88 116.66 129.54 1o1e n ARG 245 Ca 0.14 -2.59 -0.09 0.00 -1.93 0.00 0.00 57.85 53.38 1o1e n ARG 245 Cb 0.47 -2.11 -0.03 0.00 -1.16 0.00 0.00 32.46 29.63 1o1e n ARG 245 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1o1e s PHE 246 N -2.51 -0.13 0.11 -1.55 -0.71 -1.26 -1.94 117.98 109.99 1o1e s PHE 246 Ca 0.46 -0.23 0.02 0.00 -1.04 0.00 0.00 56.93 56.13 1o1e s PHE 246 Cb 0.35 0.46 0.02 0.00 -1.21 0.00 0.00 43.02 42.65 1o1e s PHE 246 CO 0.12 -0.99 0.15 0.41 -1.34 0.00 0.00 175.22 173.57 1o1e n GLY 247 N -0.38 2.00 3.19 1.99 0.00 -0.49 -4.87 105.19 106.62 1o1e n GLY 247 Ca -0.08 -2.15 0.05 0.00 0.00 0.00 0.00 46.02 43.83 1o1e n GLY 247 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1o1e s PHE 249 N 0.27 -0.44 -0.14 1.61 5.36 -0.72 -2.62 117.98 121.29 1o1e s PHE 249 Ca 0.11 0.53 -0.05 0.00 -0.96 0.00 0.00 56.93 56.56 1o1e s PHE 249 Cb -0.01 0.18 -0.04 0.00 -0.34 0.00 0.00 43.02 42.81 1o1e s PHE 249 CO 0.07 -0.23 0.05 0.42 -1.46 0.00 0.00 175.22 174.07 1o1e s ILE 250 N 2.79 4.72 -0.35 3.12 1.01 -0.90 -1.75 121.20 129.82 1o1e s ILE 250 Ca -0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 1o1e s ILE 250 Cb -0.08 -3.07 0.06 0.00 0.01 0.00 0.00 42.46 39.38 1o1e s ILE 250 CO -0.12 0.53 0.12 -0.13 0.00 0.00 0.00 174.94 175.34 1o1e s ARG 251 N -0.24 2.45 -0.42 2.79 0.52 -0.58 -1.76 118.95 121.71 1o1e s ARG 251 Ca 0.08 -1.37 -0.22 0.00 -0.52 0.00 0.00 55.73 53.70 1o1e s ARG 251 Cb -0.12 -3.46 0.02 0.00 0.52 0.00 0.00 34.95 31.91 1o1e s ARG 251 CO 0.02 -0.78 0.71 0.42 0.02 0.00 0.00 175.30 175.68 1o1e s ILE 252 N 1.31 4.77 -0.54 1.52 1.01 -0.78 -2.23 121.20 126.26 1o1e s ILE 252 Ca 0.00 0.40 -0.22 0.00 0.00 0.00 0.00 60.65 60.83 1o1e s ILE 252 Cb -0.21 -4.22 0.05 0.00 0.01 0.00 0.00 42.46 38.09 1o1e s ILE 252 CO 0.00 -0.56 0.84 -1.00 0.00 0.00 0.00 174.94 174.22 1o1e s HIS 253 N 2.99 2.87 0.49 3.97 3.76 0.69 0.08 115.29 130.14 1o1e s HIS 253 Ca 0.26 -0.23 -0.14 0.00 -0.15 0.00 0.00 55.06 54.81 1o1e s HIS 253 Cb -0.13 -3.91 -0.07 0.00 1.11 0.00 0.00 32.58 29.57 1o1e s HIS 253 CO 0.19 -1.27 0.92 -0.06 -0.85 0.00 0.00 174.74 173.67 1o1e s PHE 254 N 3.52 3.48 0.00 1.40 0.08 0.17 -1.08 117.98 125.55 1o1e s PHE 254 Ca 0.25 1.30 0.00 0.00 0.12 0.00 0.00 56.93 58.60 1o1e s PHE 254 Cb -0.15 -2.66 0.00 0.00 -0.57 0.00 0.00 43.02 39.64 1o1e s PHE 254 CO 0.16 -0.32 0.00 0.41 -0.10 0.00 0.00 175.22 175.37 1o1e n GLY 255 N -1.65 -0.65 0.12 4.36 0.00 0.27 -2.73 105.19 104.91 1o1e n GLY 255 Ca 0.05 -1.66 -0.21 0.00 0.00 0.00 0.00 46.02 44.20 1o1e n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1e h ALA 256 N -1.92 0.04 0.67 4.61 0.00 -1.83 -3.33 119.26 117.50 1o1e h ALA 256 Ca 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 54.91 53.97 1o1e h ALA 256 Cb 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1o1e h ALA 256 CO 0.00 0.63 -0.39 1.79 0.00 0.00 0.00 179.25 181.28 1o1e h THR 257 N -0.32 0.21 0.00 0.00 1.35 -1.97 -3.47 112.91 108.72 1o1e h THR 257 Ca -0.23 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1o1e h THR 257 Cb 1.73 0.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1o1e h THR 257 CO 0.11 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 1o1e n GLY 258 N -1.53 -0.83 3.87 5.82 0.00 -1.25 -5.10 105.19 106.17 1o1e n GLY 258 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 1o1e n GLY 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o1e s LYS 259 N 0.00 3.71 0.20 1.61 -0.14 -1.26 -4.64 119.74 119.21 1o1e s LYS 259 Ca 0.00 0.10 -0.27 0.00 -1.36 0.00 0.00 55.97 54.44 1o1e s LYS 259 Cb 0.00 -3.03 -0.16 0.00 -1.68 0.00 0.00 37.83 32.96 1o1e s LYS 259 CO 0.00 0.59 0.49 1.28 -0.76 0.00 0.00 175.35 176.95 1o1e n LEU 260 N 0.98 -1.25 0.00 3.17 4.77 -0.72 -0.57 117.00 123.38 1o1e n LEU 260 Ca -0.09 1.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 1o1e n LEU 260 Cb 0.52 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 1o1e n LEU 260 CO 0.42 -2.92 -0.03 0.00 -1.33 0.00 0.00 177.39 173.54 1o1e n ALA 261 N -0.03 1.96 -3.78 -1.18 0.00 -0.24 -4.62 120.51 112.63 1o1e n ALA 261 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.53 1o1e n ALA 261 Cb 0.25 0.03 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 1o1e n ALA 261 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1o1e s SER 262 N -2.97 -0.32 0.18 0.00 0.01 -0.36 -4.45 113.70 105.79 1o1e s SER 262 Ca 0.00 -0.49 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1o1e s SER 262 Cb 0.00 0.70 -0.04 0.00 0.21 0.00 0.00 66.02 66.89 1o1e s SER 262 CO 0.00 -1.27 0.07 0.00 0.41 0.00 0.00 173.24 172.44 1o1e s ALA 263 N -3.88 1.19 -0.29 1.44 0.00 -1.19 0.25 121.76 119.27 1o1e s ALA 263 Ca 0.09 -1.62 0.03 0.00 0.00 0.00 0.00 51.96 50.46 1o1e s ALA 263 Cb -0.05 0.93 0.19 0.00 0.00 0.00 0.00 23.12 24.19 1o1e s ALA 263 CO 0.03 -0.47 0.57 0.34 0.00 0.00 0.00 175.76 176.24 1o1e s ASP 264 N -3.15 -1.31 0.18 0.00 -1.08 -0.95 -4.74 116.67 105.64 1o1e s ASP 264 Ca 0.30 0.41 -0.02 0.00 -0.52 0.00 0.00 52.55 52.72 1o1e s ASP 264 Cb 0.07 1.98 -0.05 0.00 -1.46 0.00 0.00 42.92 43.46 1o1e s ASP 264 CO 0.06 -0.29 0.39 -0.63 0.52 0.00 0.00 175.17 175.22 1o1e s ILE 265 N 2.81 5.20 -0.10 4.11 1.01 -1.26 -1.52 121.20 131.44 1o1e s ILE 265 Ca 0.14 -0.25 -0.06 0.00 0.00 0.00 0.00 60.65 60.48 1o1e s ILE 265 Cb -0.12 -3.70 0.04 0.00 0.01 0.00 0.00 42.46 38.68 1o1e s ILE 265 CO -0.24 -0.11 0.24 -0.70 0.00 0.00 0.00 174.94 174.13 1o1e s GLU 266 N -3.13 0.23 0.01 2.79 2.12 -0.72 -4.92 118.70 115.09 1o1e s GLU 266 Ca 0.39 0.46 0.03 0.00 0.36 0.00 0.00 54.97 56.21 1o1e s GLU 266 Cb -0.11 -0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.21 1o1e s GLU 266 CO 0.28 -0.12 -0.06 0.99 -0.54 0.00 0.00 175.26 175.81 1o1e s THR 267 N 0.86 3.69 -0.01 -1.70 2.01 -1.26 -1.76 115.64 117.47 1o1e s THR 267 Ca -0.06 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.17 1o1e s THR 267 Cb -0.07 -2.62 -0.00 0.00 0.01 0.00 0.00 72.50 69.81 1o1e s THR 267 CO -0.05 0.37 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.87 1o1e s TYR 268 N -1.02 0.60 -0.44 4.92 2.02 -1.08 -4.99 117.35 117.36 1o1e s TYR 268 Ca 0.18 -0.11 -0.36 0.00 -0.37 0.00 0.00 57.07 56.40 1o1e s TYR 268 Cb -0.11 -0.39 0.05 0.00 -0.40 0.00 0.00 41.96 41.11 1o1e s TYR 268 CO 0.08 -0.01 0.65 1.28 -1.57 0.00 0.00 175.55 175.98 1o1e n LEU 269 N 2.93 -3.25 -4.80 -1.29 4.77 -1.26 -1.40 117.00 112.70 1o1e n LEU 269 Ca -0.13 -0.06 -0.39 0.00 -0.03 0.00 0.00 56.01 55.40 1o1e n LEU 269 Cb 0.58 -1.84 -0.06 0.00 -2.33 0.00 0.00 43.42 39.76 1o1e n LEU 269 CO 0.25 -0.35 0.35 -0.22 -1.33 0.00 0.00 177.39 176.09 1o1e s LEU 270 N -2.44 4.53 0.50 2.23 2.96 -1.26 -4.29 118.68 120.91 1o1e s LEU 270 Ca 0.36 1.40 -0.19 0.00 -0.22 0.00 0.00 54.13 55.48 1o1e s LEU 270 Cb -0.04 -3.09 -0.08 0.00 0.50 0.00 0.00 46.19 43.47 1o1e s LEU 270 CO 0.85 0.23 1.03 -0.70 -1.32 0.00 0.00 176.35 176.44 1o1e s GLU 271 N -1.21 3.79 0.00 1.98 2.12 -0.82 -5.02 118.70 119.54 1o1e s GLU 271 Ca 0.33 1.28 0.00 0.00 0.36 0.00 0.00 54.97 56.94 1o1e s GLU 271 Cb -0.20 -2.10 0.00 0.00 0.26 0.00 0.00 34.13 32.09 1o1e s GLU 271 CO 0.22 -0.43 0.00 0.43 -0.54 0.00 0.00 175.26 174.94 1o1e n SER 273 N -1.12 0.00 -0.24 -1.70 7.64 -1.26 -4.36 113.62 112.58 1o1e n SER 273 Ca 0.09 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.96 1o1e n SER 273 Cb 0.53 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.83 1o1e n SER 273 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1o1e h ARG 274 N 0.00 0.68 -0.86 1.43 3.08 -1.98 0.44 114.38 117.16 1o1e h ARG 274 Ca 0.00 -0.04 0.25 0.00 0.07 0.00 0.00 59.98 60.26 1o1e h ARG 274 Cb 0.00 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 1o1e h ARG 274 CO 0.00 0.45 0.87 0.28 -1.07 0.00 0.00 179.97 180.50 1o1e h VAL 275 N 0.70 0.20 0.00 2.04 2.07 -1.90 -2.21 116.25 117.15 1o1e h VAL 275 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1o1e h VAL 275 Cb 0.20 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1o1e h VAL 275 CO -0.19 0.00 -0.87 0.41 0.02 0.00 0.00 177.57 176.94 1o1e n THR 276 N -3.59 0.00 -4.18 2.57 -1.04 -0.35 -4.71 114.28 102.98 1o1e n THR 276 Ca 0.19 -0.03 -0.13 0.00 -2.04 0.00 0.00 64.05 62.04 1o1e n THR 276 Cb 1.16 0.50 -0.09 0.00 -1.82 0.00 0.00 70.33 70.08 1o1e n THR 276 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1o1e s PHE 277 N -1.80 1.13 -0.29 -1.42 5.36 0.14 -4.68 117.98 116.41 1o1e s PHE 277 Ca 0.00 -1.33 -0.20 0.00 -0.96 0.00 0.00 56.93 54.44 1o1e s PHE 277 Cb 0.00 -0.47 0.16 0.00 -0.34 0.00 0.00 43.02 42.37 1o1e s PHE 277 CO 0.00 -0.72 1.15 1.14 -1.46 0.00 0.00 175.22 175.32 1o1e s GLN 278 N -4.03 0.27 0.84 10.12 0.00 -1.26 -3.89 119.66 121.71 1o1e s GLN 278 Ca 0.37 0.40 -0.11 0.00 -0.00 0.00 0.00 55.36 56.02 1o1e s GLN 278 Cb 0.05 0.09 0.09 0.00 0.00 0.00 0.00 33.01 33.25 1o1e s GLN 278 CO 0.14 -0.05 1.09 -0.51 0.00 0.00 0.00 175.29 175.96 1o1e s LEU 279 N 0.73 2.55 0.46 2.60 1.43 -1.26 -4.28 118.68 120.91 1o1e s LEU 279 Ca -0.02 1.55 0.14 0.00 -1.03 0.00 0.00 54.13 54.77 1o1e s LEU 279 Cb -0.04 -4.09 1.08 0.00 0.03 0.00 0.00 46.19 43.17 1o1e s LEU 279 CO -0.12 -2.32 2.04 -0.65 0.23 0.00 0.00 176.35 175.53 1o1e h PRO 280 N -1.33 0.30 -0.27 1.29 0.11 -1.92 -1.85 132.00 128.34 1o1e h PRO 280 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1o1e h PRO 280 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1o1e h PRO 280 CO 0.55 0.20 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 1o1e n ALA 281 N -2.53 2.40 -3.80 -0.75 0.00 -1.26 -4.20 120.51 110.38 1o1e n ALA 281 Ca 0.05 -0.90 -0.13 0.00 0.00 0.00 0.00 53.44 52.46 1o1e n ALA 281 Cb 0.26 -0.71 -0.01 0.00 0.00 0.00 0.00 19.45 18.99 1o1e n ALA 281 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1o1e n GLU 282 N 1.19 1.21 -3.80 0.00 1.02 -0.69 -4.56 120.64 115.01 1o1e n GLU 282 Ca 0.15 -1.51 -0.09 0.00 -0.02 0.00 0.00 57.16 55.69 1o1e n GLU 282 Cb 0.52 0.21 -0.04 0.00 -0.02 0.00 0.00 31.44 32.12 1o1e n GLU 282 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1o1e s ARG 283 N -2.94 1.42 0.59 3.49 1.70 -1.26 0.68 118.95 122.63 1o1e s ARG 283 Ca 0.11 -0.95 -0.10 0.00 -0.47 0.00 0.00 55.73 54.32 1o1e s ARG 283 Cb -0.01 0.51 0.14 0.00 -0.57 0.00 0.00 34.95 35.02 1o1e s ARG 283 CO 0.07 -0.60 0.76 0.45 -1.08 0.00 0.00 175.30 174.90 1o1e n SER 284 N -0.35 -0.12 -4.32 -2.89 2.88 -1.26 -4.84 113.62 102.72 1o1e n SER 284 Ca -0.08 -1.24 -0.35 0.00 -1.33 0.00 0.00 58.87 55.87 1o1e n SER 284 Cb 0.62 -0.59 0.07 0.00 -0.75 0.00 0.00 64.21 63.56 1o1e n SER 284 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1o1e n TYR 285 N -3.16 -2.24 -0.06 0.66 4.01 -1.26 -4.68 117.16 110.44 1o1e n TYR 285 Ca 0.10 0.23 -0.13 0.00 -0.16 0.00 0.00 57.90 57.94 1o1e n TYR 285 Cb 0.34 -1.74 -0.07 0.00 -0.31 0.00 0.00 39.34 37.56 1o1e n TYR 285 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1o1e h HIS 286 N -0.88 0.42 -0.57 -0.72 3.86 -1.05 -3.34 115.15 112.88 1o1e h HIS 286 Ca -0.44 -0.12 0.15 0.00 -1.16 0.00 0.00 60.37 58.80 1o1e h HIS 286 Cb 1.32 -0.09 -0.11 0.00 1.06 0.00 0.00 27.41 29.60 1o1e h HIS 286 CO 0.32 0.73 -0.02 1.51 0.86 0.00 0.00 177.93 181.33 1o1e n ILE 287 N -4.57 -0.24 0.06 2.45 3.06 0.11 0.13 119.36 120.36 1o1e n ILE 287 Ca -0.06 1.26 -0.12 0.00 -2.50 0.00 0.00 62.75 61.33 1o1e n ILE 287 Cb 0.35 -1.83 -0.07 0.00 0.54 0.00 0.00 39.64 38.63 1o1e n ILE 287 CO 0.00 0.00 0.00 -0.26 -2.50 0.00 0.00 176.55 173.79 1o1e h PHE 288 N 0.00 -0.06 0.00 9.51 0.04 -1.84 0.19 116.94 124.79 1o1e h PHE 288 Ca 0.33 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.01 1o1e h PHE 288 Cb 0.66 0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 1o1e h PHE 288 CO -0.32 -0.04 -0.43 1.88 -0.60 0.00 0.00 178.31 178.81 1o1e h TYR 289 N -0.06 0.00 0.61 -0.55 0.05 0.83 -2.58 116.97 115.27 1o1e h TYR 289 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1o1e h TYR 289 Cb 0.05 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.79 1o1e h TYR 289 CO -0.08 0.43 -0.29 0.37 -1.05 0.00 0.00 178.16 177.54 1o1e h GLN 290 N 0.00 -0.78 -0.80 4.88 4.15 0.16 -2.80 115.11 119.91 1o1e h GLN 290 Ca -0.00 0.05 0.19 0.00 0.77 0.00 0.00 58.65 59.66 1o1e h GLN 290 Cb 1.00 0.18 -0.12 0.00 0.21 0.00 0.00 27.48 28.75 1o1e h GLN 290 CO 0.06 -0.52 0.22 0.82 -1.93 0.00 0.00 178.83 177.48 1o1e h ILE 291 N -0.84 0.45 0.00 2.39 2.04 -0.66 0.13 117.51 121.02 1o1e h ILE 291 Ca -0.08 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1o1e h ILE 291 Cb 0.62 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1o1e h ILE 291 CO 0.14 0.05 0.00 0.23 0.00 0.00 0.00 178.15 178.57 1o1e n MET 292 N -5.16 0.85 0.04 2.37 2.81 -0.98 -3.64 117.12 113.41 1o1e n MET 292 Ca 0.17 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 56.06 1o1e n MET 292 Cb 0.55 -1.50 0.29 0.00 -0.71 0.00 0.00 33.22 31.85 1o1e n MET 292 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1o1e h SER 293 N 0.00 0.40 -2.32 7.83 4.64 -0.45 -3.43 113.55 120.21 1o1e h SER 293 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1o1e h SER 293 Cb 0.03 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1o1e h SER 293 CO 0.00 0.57 0.00 -3.20 -0.87 0.00 0.00 176.83 173.33 1o1e n ASN 294 N -4.22 -0.90 0.00 4.97 4.05 -1.24 -4.94 115.26 112.98 1o1e n ASN 294 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1o1e n ASN 294 Cb 0.31 0.58 0.00 0.00 1.23 0.00 0.00 39.78 41.90 1o1e n ASN 294 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1o1e n PRO 297 N 0.65 0.00 -0.26 1.20 -0.04 -1.26 -5.13 135.00 130.15 1o1e n PRO 297 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 1o1e n PRO 297 Cb 0.00 -0.41 0.20 0.00 -0.04 0.00 0.00 33.50 33.24 1o1e n PRO 297 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1o1e h GLU 298 N 0.00 0.44 -0.70 0.54 3.07 -2.00 -1.12 114.58 114.81 1o1e h GLU 298 Ca 0.00 -0.03 0.15 0.00 -0.50 0.00 0.00 59.36 58.99 1o1e h GLU 298 Cb 0.00 -0.10 -0.12 0.00 -0.84 0.00 0.00 28.75 27.69 1o1e h GLU 298 CO 0.00 0.29 0.04 -0.07 -1.40 0.00 0.00 179.01 177.87 1o1e h LEU 299 N 0.46 -0.25 -1.01 1.33 4.07 -1.97 1.01 115.31 118.96 1o1e h LEU 299 Ca 0.43 0.17 0.04 0.00 0.08 0.00 0.00 57.88 58.60 1o1e h LEU 299 Cb 0.66 0.29 -0.06 0.00 1.08 0.00 0.00 40.66 42.63 1o1e h LEU 299 CO -0.41 -0.13 0.66 0.40 -1.08 0.00 0.00 178.44 177.88 1o1e h ILE 300 N 0.14 1.17 0.02 1.22 5.03 -1.49 0.18 117.51 123.78 1o1e h ILE 300 Ca 0.38 -0.44 -0.25 0.00 -0.12 0.00 0.00 64.86 64.43 1o1e h ILE 300 Cb 0.65 -0.21 -0.03 0.00 -3.03 0.00 0.00 36.82 34.20 1o1e h ILE 300 CO -0.58 0.23 -1.33 0.44 -0.68 0.00 0.00 178.15 176.23 1o1e h ASP 301 N 1.27 0.08 -0.51 1.72 3.32 -1.22 0.94 116.42 122.02 1o1e h ASP 301 Ca 0.40 -0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.25 1o1e h ASP 301 Cb 0.01 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1o1e h ASP 301 CO -0.13 1.09 -0.02 -0.03 -1.72 0.00 0.00 179.24 178.44 1o1e h MET 302 N 0.01 0.91 0.00 3.56 1.85 0.15 -3.01 114.93 118.40 1o1e h MET 302 Ca -0.14 -0.30 0.00 0.00 -0.61 0.00 0.00 59.70 58.65 1o1e h MET 302 Cb 1.90 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.85 1o1e h MET 302 CO 0.12 0.94 -0.56 -0.07 -0.40 0.00 0.00 176.91 176.95 1o1e h LEU 303 N 0.77 0.00 -1.55 3.39 4.07 -0.71 -3.48 115.31 117.80 1o1e h LEU 303 Ca 0.14 -0.04 -0.10 0.00 0.08 0.00 0.00 57.88 57.96 1o1e h LEU 303 Cb 0.54 0.00 0.05 0.00 1.08 0.00 0.00 40.66 42.33 1o1e h LEU 303 CO 0.03 0.02 -0.21 0.18 -1.08 0.00 0.00 178.44 177.37 1o1e n LEU 304 N -2.69 -2.52 0.00 1.67 4.77 -0.55 -4.88 117.00 112.80 1o1e n LEU 304 Ca 0.02 -0.17 -0.23 0.00 -0.03 0.00 0.00 56.01 55.60 1o1e n LEU 304 Cb 0.52 -1.25 -0.06 0.00 -2.33 0.00 0.00 43.42 40.30 1o1e n LEU 304 CO 0.37 0.14 -0.16 2.30 -1.33 0.00 0.00 177.39 178.71 1o1e n ILE 305 N -2.39 0.00 -3.33 -0.08 -5.35 0.22 -5.02 119.36 103.40 1o1e n ILE 305 Ca -0.05 -2.05 -0.04 0.00 -0.27 0.00 0.00 62.75 60.34 1o1e n ILE 305 Cb 0.54 0.65 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 1o1e n ILE 305 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1o1e n THR 306 N -0.86 0.00 0.66 7.28 -2.24 -1.26 -4.61 114.28 113.24 1o1e n THR 306 Ca -0.08 -0.35 0.07 0.00 -2.27 0.00 0.00 64.05 61.42 1o1e n THR 306 Cb 0.53 -0.63 -0.09 0.00 -2.10 0.00 0.00 70.33 68.05 1o1e n THR 306 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1o1e n THR 307 N -0.92 0.00 -3.32 4.28 -2.24 -1.26 -4.84 114.28 105.98 1o1e n THR 307 Ca 0.01 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 1o1e n THR 307 Cb 0.10 0.94 -0.09 0.00 -2.10 0.00 0.00 70.33 69.19 1o1e n THR 307 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1o1e s ASN 308 N -2.51 6.20 0.42 3.42 2.47 -1.26 -4.80 114.94 118.88 1o1e s ASN 308 Ca 0.05 -0.57 0.29 0.00 0.42 0.00 0.00 52.86 53.05 1o1e s ASN 308 Cb 0.11 -2.23 1.27 0.00 -1.45 0.00 0.00 41.25 38.96 1o1e s ASN 308 CO 0.62 -0.56 1.87 -0.65 -3.72 0.00 0.00 177.10 174.66 1o1e h PRO 309 N 8.69 0.00 -0.04 0.43 0.11 -1.94 -2.54 132.00 136.70 1o1e h PRO 309 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1o1e h PRO 309 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1o1e h PRO 309 CO 0.79 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.24 1o1e n TYR 310 N -2.65 0.00 0.97 0.65 4.01 -1.26 -1.16 117.16 117.72 1o1e n TYR 310 Ca 0.01 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.86 1o1e n TYR 310 Cb 0.23 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1o1e n TYR 310 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1o1e n ASP 311 N -0.45 2.02 -3.56 7.72 8.00 -0.96 -4.64 116.55 124.68 1o1e n ASP 311 Ca 0.00 -1.51 -0.28 0.00 0.71 0.00 0.00 54.79 53.71 1o1e n ASP 311 Cb 0.01 0.47 -0.11 0.00 -0.02 0.00 0.00 41.12 41.47 1o1e n ASP 311 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1o1e s TYR 312 N -2.42 1.66 0.25 1.24 1.51 -0.31 -4.92 117.35 114.36 1o1e s TYR 312 Ca 0.18 -2.41 -0.01 0.00 -1.01 0.00 0.00 57.07 53.83 1o1e s TYR 312 Cb 0.18 -1.44 0.57 0.00 -0.11 0.00 0.00 41.96 41.15 1o1e s TYR 312 CO 0.55 -0.77 1.31 1.58 -1.11 0.00 0.00 175.55 177.11 1o1e n HIS 313 N 3.05 0.47 -0.29 2.71 -0.00 -1.26 -0.69 115.22 119.21 1o1e n HIS 313 Ca 0.20 1.01 0.16 0.00 -0.00 0.00 0.00 57.72 59.09 1o1e n HIS 313 Cb 0.41 -1.09 0.42 0.00 -0.00 0.00 0.00 29.99 29.73 1o1e n HIS 313 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.34 178.22 1o1e h TYR 314 N 0.00 0.77 -0.31 1.57 -1.99 -1.84 -2.99 116.97 112.17 1o1e h TYR 314 Ca 0.48 0.02 0.00 0.00 2.00 0.00 0.00 58.73 61.23 1o1e h TYR 314 Cb 0.92 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.42 1o1e h TYR 314 CO -0.49 0.21 0.00 1.33 -0.00 0.00 0.00 178.16 179.21 1o1e n VAL 315 N -4.60 1.14 -2.65 -2.88 0.24 0.14 -4.05 118.33 105.68 1o1e n VAL 315 Ca 0.20 -1.10 -0.04 0.00 -2.04 0.00 0.00 64.34 61.36 1o1e n VAL 315 Cb 0.61 0.42 0.04 0.00 -1.47 0.00 0.00 33.84 33.44 1o1e n VAL 315 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1o1e n SER 316 N 0.33 2.20 0.10 -1.34 3.41 -1.11 -4.69 113.62 112.52 1o1e n SER 316 Ca 0.12 -2.38 0.03 0.00 -0.26 0.00 0.00 58.87 56.38 1o1e n SER 316 Cb 0.47 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1o1e n SER 316 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1o1e h GLU 317 N 2.43 0.00 0.00 4.33 5.08 -1.82 -3.45 114.58 121.15 1o1e h GLU 317 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1o1e h GLU 317 Cb 1.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.60 1o1e h GLU 317 CO 0.29 0.34 0.00 0.41 -1.00 0.00 0.00 179.01 179.05 1o1e n GLY 318 N 1.27 0.76 3.65 -3.84 0.00 -1.26 -4.59 105.19 101.19 1o1e n GLY 318 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1o1e n GLY 318 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o1e s GLU 319 N 2.07 2.27 -0.05 1.61 2.02 0.21 -4.91 118.70 121.92 1o1e s GLU 319 Ca 0.00 -1.46 0.02 0.00 0.02 0.00 0.00 54.97 53.55 1o1e s GLU 319 Cb 0.00 -2.14 -0.05 0.00 0.10 0.00 0.00 34.13 32.05 1o1e s GLU 319 CO 0.00 0.33 -0.03 -0.89 0.02 0.00 0.00 175.26 174.69 1o1e n ILE 320 N -0.92 0.33 -4.78 -1.63 5.41 -1.26 -4.53 119.36 111.98 1o1e n ILE 320 Ca -0.06 -0.15 -0.27 0.00 1.00 0.00 0.00 62.75 63.27 1o1e n ILE 320 Cb 0.59 -0.77 -0.15 0.00 -0.71 0.00 0.00 39.64 38.60 1o1e n ILE 320 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1o1e s THR 321 N -2.11 1.75 -0.12 1.39 -1.32 -1.26 -4.97 115.64 109.01 1o1e s THR 321 Ca -0.06 -1.17 -0.00 0.00 -1.21 0.00 0.00 61.69 59.25 1o1e s THR 321 Cb 0.02 -1.51 0.02 0.00 -1.51 0.00 0.00 72.50 69.53 1o1e s THR 321 CO 0.16 0.29 -0.09 -0.69 -2.21 0.00 0.00 174.62 172.08 1o1e s VAL 322 N -0.73 1.11 0.27 5.08 1.01 -1.26 -5.06 120.40 120.81 1o1e s VAL 322 Ca 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 1o1e s VAL 322 Cb -0.09 -1.11 0.26 0.00 0.00 0.00 0.00 36.38 35.44 1o1e s VAL 322 CO 0.01 0.38 1.84 -0.65 0.00 0.00 0.00 175.10 176.68 1o1e h PRO 323 N 8.11 0.96 0.00 2.72 0.11 -2.02 -1.79 132.00 140.10 1o1e h PRO 323 Ca -0.31 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1o1e h PRO 323 Cb 1.13 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1o1e h PRO 323 CO 0.43 0.64 0.00 -1.13 -0.21 0.00 0.00 178.00 177.72 1o1e n SER 324 N -4.62 0.00 -4.32 -2.05 3.41 -1.26 -4.75 113.62 100.03 1o1e n SER 324 Ca 0.16 -0.10 -0.32 0.00 -0.26 0.00 0.00 58.87 58.36 1o1e n SER 324 Cb 0.28 -0.25 -0.16 0.00 -0.26 0.00 0.00 64.21 63.83 1o1e n SER 324 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o1e s ILE 325 N -2.49 2.31 -0.76 -1.33 1.01 -0.67 -5.08 121.20 114.18 1o1e s ILE 325 Ca 0.21 -0.99 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 1o1e s ILE 325 Cb 0.14 -1.85 0.19 0.00 0.01 0.00 0.00 42.46 40.95 1o1e s ILE 325 CO 0.30 0.57 0.60 -0.62 0.00 0.00 0.00 174.94 175.80 1o1e s ASP 326 N -0.32 5.56 0.49 3.58 2.15 -1.26 -4.74 116.67 122.13 1o1e s ASP 326 Ca 0.01 -3.33 0.30 0.00 0.43 0.00 0.00 52.55 49.96 1o1e s ASP 326 Cb -0.13 -1.87 1.40 0.00 -0.30 0.00 0.00 42.92 42.02 1o1e s ASP 326 CO 0.02 -0.26 1.79 0.44 -0.17 0.00 0.00 175.17 176.99 1o1e h ASP 327 N 6.44 0.16 -0.53 -0.34 3.32 -1.92 -0.24 116.42 123.31 1o1e h ASP 327 Ca 0.08 0.03 -0.10 0.00 0.02 0.00 0.00 57.03 57.06 1o1e h ASP 327 Cb 0.87 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1o1e h ASP 327 CO 0.78 0.02 -0.07 1.56 -1.72 0.00 0.00 179.24 179.81 1o1e h GLN 328 N 0.13 0.98 -0.20 3.56 4.20 -1.91 -1.88 115.11 120.00 1o1e h GLN 328 Ca 0.58 -0.35 -0.14 0.00 0.06 0.00 0.00 58.65 58.80 1o1e h GLN 328 Cb 2.00 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.71 1o1e h GLN 328 CO -0.12 1.02 -0.44 1.49 -0.67 0.00 0.00 178.83 180.11 1o1e h GLU 329 N 0.85 0.64 -0.59 1.46 4.81 -1.47 -3.24 114.58 117.04 1o1e h GLU 329 Ca 0.14 -0.43 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 1o1e h GLU 329 Cb 0.62 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 1o1e h GLU 329 CO 0.04 1.05 0.30 0.93 -0.73 0.00 0.00 179.01 180.59 1o1e h GLU 330 N 0.33 0.84 -0.93 1.92 4.39 -1.45 -1.07 114.58 118.61 1o1e h GLU 330 Ca 0.00 -0.12 0.24 0.00 0.34 0.00 0.00 59.36 59.83 1o1e h GLU 330 Cb 1.04 -0.16 -0.13 0.00 -0.10 0.00 0.00 28.75 29.41 1o1e h GLU 330 CO 0.10 0.67 0.44 1.25 -1.16 0.00 0.00 179.01 180.31 1o1e h LEU 331 N 0.80 0.38 -0.10 1.33 6.46 -1.36 0.91 115.31 123.73 1o1e h LEU 331 Ca 0.20 0.16 -0.18 0.00 -0.12 0.00 0.00 57.88 57.95 1o1e h LEU 331 Cb 0.09 0.13 0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1o1e h LEU 331 CO -0.03 -0.03 -0.64 0.24 -0.62 0.00 0.00 178.44 177.37 1o1e h MET 332 N 0.40 0.61 -0.50 1.25 2.86 -1.52 0.21 114.93 118.23 1o1e h MET 332 Ca 0.61 -0.52 0.10 0.00 -2.06 0.00 0.00 59.70 57.82 1o1e h MET 332 Cb 1.21 0.12 -0.08 0.00 0.06 0.00 0.00 31.60 32.90 1o1e h MET 332 CO -0.55 1.14 -0.00 0.00 1.06 0.00 0.00 176.91 178.56 1o1e h ALA 333 N 0.47 0.47 0.56 6.32 0.00 0.12 0.57 119.26 127.77 1o1e h ALA 333 Ca -0.05 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1o1e h ALA 333 Cb 1.28 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1o1e h ALA 333 CO 0.13 -0.39 -0.37 1.15 0.00 0.00 0.00 179.25 179.77 1o1e h THR 334 N 0.11 0.25 -0.22 0.00 2.02 0.63 0.59 112.91 116.29 1o1e h THR 334 Ca 0.25 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.47 1o1e h THR 334 Cb 0.38 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 66.97 1o1e h THR 334 CO -0.42 0.00 -0.52 -0.78 0.37 0.00 0.00 175.52 174.16 1o1e h ASP 335 N -0.89 -1.69 -0.95 4.18 1.82 0.48 -1.06 116.42 118.30 1o1e h ASP 335 Ca -0.07 0.21 0.12 0.00 -0.39 0.00 0.00 57.03 56.90 1o1e h ASP 335 Cb 0.74 0.67 -0.08 0.00 0.68 0.00 0.00 39.33 41.34 1o1e h ASP 335 CO 0.05 -0.43 0.60 0.28 -1.61 0.00 0.00 179.24 178.13 1o1e h SER 336 N -0.49 0.83 -0.96 2.28 0.02 0.15 0.18 113.55 115.56 1o1e h SER 336 Ca 0.04 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1o1e h SER 336 Cb 0.62 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.99 1o1e h SER 336 CO -0.47 0.45 0.59 0.00 -1.14 0.00 0.00 176.83 176.26 1o1e h ALA 337 N 1.56 1.23 -0.14 3.77 0.00 0.36 -2.04 119.26 123.99 1o1e h ALA 337 Ca 0.46 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1o1e h ALA 337 Cb 0.53 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1o1e h ALA 337 CO -0.23 0.67 -0.11 0.82 0.00 0.00 0.00 179.25 180.40 1o1e h ILE 338 N 1.32 0.68 0.10 0.00 2.04 0.00 0.43 117.51 122.08 1o1e h ILE 338 Ca 0.35 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.23 1o1e h ILE 338 Cb -0.07 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1o1e h ILE 338 CO -0.07 0.00 -0.38 0.44 0.00 0.00 0.00 178.15 178.14 1o1e h ASP 339 N -0.12 -1.13 -0.64 1.72 3.32 -1.36 -1.33 116.42 116.87 1o1e h ASP 339 Ca 0.09 0.13 0.09 0.00 0.02 0.00 0.00 57.03 57.35 1o1e h ASP 339 Cb 0.25 0.43 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 1o1e h ASP 339 CO -0.21 -0.46 0.42 0.40 -1.72 0.00 0.00 179.24 177.67 1o1e h ILE 340 N -0.60 0.94 0.00 0.35 2.04 -0.87 1.25 117.51 120.62 1o1e h ILE 340 Ca 0.03 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1o1e h ILE 340 Cb 0.64 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1o1e h ILE 340 CO -0.24 0.10 0.00 0.18 0.00 0.00 0.00 178.15 178.19 1o1e n LEU 341 N -4.48 0.00 0.00 1.44 4.77 0.15 -3.94 117.00 114.94 1o1e n LEU 341 Ca 0.10 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1o1e n LEU 341 Cb 0.32 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1o1e n LEU 341 CO 0.34 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1o1e n GLY 342 N -0.25 0.59 3.77 -0.72 0.00 0.43 -4.79 105.19 104.21 1o1e n GLY 342 Ca 0.06 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1o1e n GLY 342 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o1e s PHE 343 N -2.00 2.77 0.47 1.61 0.08 -1.11 -4.99 117.98 114.81 1o1e s PHE 343 Ca 0.00 1.52 -0.22 0.00 0.12 0.00 0.00 56.93 58.35 1o1e s PHE 343 Cb 0.00 -3.42 -0.07 0.00 -0.57 0.00 0.00 43.02 38.95 1o1e s PHE 343 CO 0.00 -1.70 1.13 0.45 -0.10 0.00 0.00 175.22 175.00 1o1e s SER 344 N -1.36 6.15 0.22 1.36 0.15 -1.26 -4.75 113.70 114.21 1o1e s SER 344 Ca 0.66 2.21 -0.09 0.00 0.70 0.00 0.00 55.95 59.43 1o1e s SER 344 Cb -0.30 -2.59 0.24 0.00 -1.71 0.00 0.00 66.02 61.67 1o1e s SER 344 CO 0.35 -0.92 1.83 0.00 1.20 0.00 0.00 173.24 175.70 1o1e h ALA 345 N 1.86 0.97 -0.20 5.45 0.00 -2.01 0.04 119.26 125.37 1o1e h ALA 345 Ca -0.49 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.47 1o1e h ALA 345 Cb 1.24 -0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 1o1e h ALA 345 CO 0.60 0.16 -0.34 0.22 0.00 0.00 0.00 179.25 179.89 1o1e h ASP 346 N 0.82 -1.07 0.00 0.00 3.58 -2.04 2.49 116.42 120.19 1o1e h ASP 346 Ca 0.31 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.92 1o1e h ASP 346 Cb 0.12 0.46 0.00 0.00 1.72 0.00 0.00 39.33 41.64 1o1e h ASP 346 CO -0.15 -0.36 0.00 -0.62 -2.88 0.00 0.00 179.24 175.23 1o1e n GLU 347 N -5.41 0.06 0.00 0.28 1.02 -0.00 0.23 120.64 116.81 1o1e n GLU 347 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1o1e n GLU 347 Cb 0.33 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1o1e n GLU 347 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1o1e n THR 349 N 1.15 0.00 -0.08 2.62 -1.04 0.84 -0.64 114.28 117.13 1o1e n THR 349 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1o1e n THR 349 Cb 0.03 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.53 1o1e n THR 349 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1o1e h ALA 350 N 0.00 0.33 -0.22 2.41 0.00 0.26 -2.15 119.26 119.88 1o1e h ALA 350 Ca 0.00 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1o1e h ALA 350 Cb 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1o1e h ALA 350 CO 0.00 -0.30 -0.22 0.82 0.00 0.00 0.00 179.25 179.54 1o1e h ILE 351 N 0.23 0.43 0.00 0.00 2.04 -1.11 1.38 117.51 120.48 1o1e h ILE 351 Ca 0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1o1e h ILE 351 Cb 0.09 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1o1e h ILE 351 CO -0.13 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.80 1o1e n TYR 352 N -5.36 0.00 0.00 1.37 4.01 -0.81 -1.51 117.16 114.86 1o1e n TYR 352 Ca -0.01 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1o1e n TYR 352 Cb 0.28 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 1o1e n TYR 352 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1o1e n LEU 354 N 0.40 0.00 0.18 7.72 4.32 0.47 -2.53 117.00 127.57 1o1e n LEU 354 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 56.01 56.13 1o1e n LEU 354 Cb 0.08 0.00 0.48 0.00 -1.62 0.00 0.00 43.42 42.36 1o1e n LEU 354 CO 0.00 0.00 0.90 0.74 -1.22 0.00 0.00 177.39 177.81 1o1e h THR 355 N 0.00 0.00 0.03 -5.08 2.02 -1.45 -3.11 112.91 105.32 1o1e h THR 355 Ca 0.00 -0.47 -0.34 0.00 0.77 0.00 0.00 66.41 66.37 1o1e h THR 355 Cb 0.00 1.37 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 1o1e h THR 355 CO 0.00 0.00 -2.07 0.61 0.37 0.00 0.00 175.52 174.43 1o1e n GLY 356 N 0.43 -0.81 0.21 2.16 0.00 -1.05 -3.90 105.19 102.24 1o1e n GLY 356 Ca 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 1o1e n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1e h ALA 357 N 0.65 0.59 -0.93 4.61 0.00 -1.83 -0.76 119.26 121.59 1o1e h ALA 357 Ca -0.43 0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.73 1o1e h ALA 357 Cb 2.06 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 19.97 1o1e h ALA 357 CO 0.04 -0.34 0.56 0.28 0.00 0.00 0.00 179.25 179.80 1o1e h VAL 358 N 0.20 0.90 -0.31 0.00 2.07 -1.70 0.24 116.25 117.65 1o1e h VAL 358 Ca 0.28 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1o1e h VAL 358 Cb 0.41 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1o1e h VAL 358 CO -0.39 0.16 0.13 0.24 0.02 0.00 0.00 177.57 177.73 1o1e h MET 359 N 0.90 0.46 -0.97 1.57 2.86 -1.29 -2.86 114.93 115.59 1o1e h MET 359 Ca 0.46 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 58.04 1o1e h MET 359 Cb 0.46 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.99 1o1e h MET 359 CO -0.27 0.46 0.64 0.45 1.06 0.00 0.00 176.91 179.25 1o1e h HIS 360 N 0.35 1.21 -0.54 -0.22 -0.00 -0.03 -2.94 115.15 112.98 1o1e h HIS 360 Ca 0.10 0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.58 1o1e h HIS 360 Cb 0.17 -0.41 -0.06 0.00 -0.00 0.00 0.00 27.41 27.11 1o1e h HIS 360 CO -0.01 0.73 0.20 1.88 -0.00 0.00 0.00 177.93 180.74 1o1e h TYR 361 N 1.28 0.35 0.00 2.45 -1.99 -0.38 0.39 116.97 119.07 1o1e h TYR 361 Ca 0.37 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.13 1o1e h TYR 361 Cb -0.08 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 38.57 1o1e h TYR 361 CO -0.00 0.11 0.00 0.41 -0.00 0.00 0.00 178.16 178.68 1o1e n GLY 362 N -1.28 -0.51 0.00 3.88 0.00 -1.11 0.17 105.19 106.34 1o1e n GLY 362 Ca 0.07 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1o1e n GLY 362 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o1e n ASN 363 N -1.40 0.84 -4.70 1.61 3.02 0.13 -4.71 115.26 110.05 1o1e n ASN 363 Ca 0.01 -0.81 -0.42 0.00 -0.03 0.00 0.00 54.58 53.33 1o1e n ASN 363 Cb 0.03 1.15 -0.03 0.00 -0.61 0.00 0.00 39.78 40.32 1o1e n ASN 363 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o1e s LEU 364 N -3.16 4.38 0.12 3.41 1.02 0.13 -4.97 118.68 119.62 1o1e s LEU 364 Ca 0.05 2.67 0.10 0.00 0.02 0.00 0.00 54.13 56.97 1o1e s LEU 364 Cb 0.15 -3.57 -0.04 0.00 0.02 0.00 0.00 46.19 42.75 1o1e s LEU 364 CO 0.81 -0.95 -0.26 -0.75 0.02 0.00 0.00 176.35 175.22 1o1e s LYS 365 N 2.41 1.36 0.00 1.70 2.47 -1.26 -5.01 119.74 121.41 1o1e s LYS 365 Ca 0.77 -1.31 0.00 0.00 -1.56 0.00 0.00 55.97 53.87 1o1e s LYS 365 Cb -0.44 -1.81 0.00 0.00 -1.46 0.00 0.00 37.83 34.12 1o1e s LYS 365 CO 0.34 0.43 0.00 1.19 0.16 0.00 0.00 175.35 177.47 1o1e n PHE 366 N 0.97 0.00 -0.98 4.03 3.72 -1.26 -2.11 117.46 121.83 1o1e n PHE 366 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1o1e n PHE 366 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1o1e n PHE 366 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1o1e n GLN 368 N 0.00 3.70 -4.36 -1.08 6.02 -1.26 -4.75 117.38 115.66 1o1e n GLN 368 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1o1e n GLN 368 Cb 0.00 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.15 1o1e n GLN 368 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1o1e s GLN 370 N 3.74 3.52 0.00 -1.09 -0.21 -1.26 -4.85 119.66 119.51 1o1e s GLN 370 Ca 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 55.36 54.91 1o1e s GLN 370 Cb 0.00 -2.91 0.00 0.00 1.00 0.00 0.00 33.01 31.10 1o1e s GLN 370 CO 0.00 0.37 0.00 0.54 -2.12 0.00 0.00 175.29 174.08 1o1e n ARG 371 N 3.17 -0.55 -4.33 2.91 1.74 -1.26 -4.92 116.66 113.43 1o1e n ARG 371 Ca -0.18 0.14 -0.18 0.00 -0.77 0.00 0.00 57.85 56.86 1o1e n ARG 371 Cb 0.53 -4.05 -0.10 0.00 -1.02 0.00 0.00 32.46 27.82 1o1e n ARG 371 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1o1e s GLU 372 N -0.95 1.27 -0.21 5.56 2.02 -1.26 -5.02 118.70 120.12 1o1e s GLU 372 Ca 0.00 -1.54 0.15 0.00 0.02 0.00 0.00 54.97 53.60 1o1e s GLU 372 Cb 0.00 -1.07 0.75 0.00 0.10 0.00 0.00 34.13 33.92 1o1e s GLU 372 CO 0.00 0.18 1.67 -1.91 0.02 0.00 0.00 175.26 175.22 1o1e n GLU 373 N -0.25 4.40 -3.04 1.61 2.13 -1.26 -4.96 120.64 119.27 1o1e n GLU 373 Ca -0.09 -3.07 -0.27 0.00 0.66 0.00 0.00 57.16 54.39 1o1e n GLU 373 Cb 0.60 -2.14 -0.02 0.00 0.27 0.00 0.00 31.44 30.15 1o1e n GLU 373 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1o1e s GLN 374 N -2.68 3.58 -0.07 5.31 2.00 -1.26 -4.44 119.66 122.11 1o1e s GLN 374 Ca 0.52 0.04 -0.17 0.00 -2.00 0.00 0.00 55.36 53.75 1o1e s GLN 374 Cb 0.39 -2.52 -0.05 0.00 0.80 0.00 0.00 33.01 31.63 1o1e s GLN 374 CO 0.15 0.01 0.44 0.00 -0.50 0.00 0.00 175.29 175.40 1o1e s ALA 375 N -2.42 3.57 -0.01 1.58 0.00 -0.84 -4.11 121.76 119.54 1o1e s ALA 375 Ca 0.45 -0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.23 1o1e s ALA 375 Cb -0.10 -2.54 -0.00 0.00 0.00 0.00 0.00 23.12 20.48 1o1e s ALA 375 CO 0.37 0.20 -0.08 -1.83 0.00 0.00 0.00 175.76 174.43 1o1e s GLU 376 N -0.10 0.66 0.26 0.00 -1.05 -1.26 -4.89 118.70 112.32 1o1e s GLU 376 Ca 0.25 -0.28 -0.30 0.00 -0.15 0.00 0.00 54.97 54.49 1o1e s GLU 376 Cb -0.16 -0.64 -0.14 0.00 -0.44 0.00 0.00 34.13 32.76 1o1e s GLU 376 CO 0.11 0.16 1.26 -2.30 0.95 0.00 0.00 175.26 175.44 1o1e n PRO 377 N 2.95 1.79 -1.05 -4.83 -0.02 -1.26 -4.58 135.00 127.99 1o1e n PRO 377 Ca -0.14 0.63 -0.20 0.00 -2.02 0.00 0.00 63.50 61.78 1o1e n PRO 377 Cb 0.57 -2.19 0.16 0.00 -0.02 0.00 0.00 33.50 32.02 1o1e n PRO 377 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1o1e n ASP 378 N 1.61 3.71 0.00 2.55 -0.08 -0.90 -4.94 116.55 118.49 1o1e n ASP 378 Ca 0.10 -3.37 0.00 0.00 -1.51 0.00 0.00 54.79 50.01 1o1e n ASP 378 Cb 0.32 -0.79 0.00 0.00 2.34 0.00 0.00 41.12 42.99 1o1e n ASP 378 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1o1e n GLY 379 N -0.87 4.46 2.75 0.27 0.00 -1.26 -4.88 105.19 105.66 1o1e n GLY 379 Ca 0.51 -1.38 -0.26 0.00 0.00 0.00 0.00 46.02 44.89 1o1e n GLY 379 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1o1e n THR 380 N -1.89 2.48 -0.08 2.61 -2.24 -1.26 -4.65 114.28 109.24 1o1e n THR 380 Ca 0.00 -5.37 -0.17 0.00 -2.27 0.00 0.00 64.05 56.24 1o1e n THR 380 Cb 0.00 -1.36 -0.06 0.00 -2.10 0.00 0.00 70.33 66.81 1o1e n THR 380 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1o1e n GLU 381 N 0.01 0.41 0.05 -0.78 2.13 -1.26 -4.46 120.64 116.74 1o1e n GLU 381 Ca 0.30 0.17 -0.17 0.00 0.66 0.00 0.00 57.16 58.12 1o1e n GLU 381 Cb 0.43 -1.19 -0.14 0.00 0.27 0.00 0.00 31.44 30.81 1o1e n GLU 381 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1o1e h VAL 382 N -0.71 1.05 -0.64 6.31 2.07 -1.94 -3.27 116.25 119.11 1o1e h VAL 382 Ca -0.35 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 64.47 1o1e h VAL 382 Cb 1.21 2.70 -0.03 0.00 -1.52 0.00 0.00 31.29 33.65 1o1e h VAL 382 CO -0.21 0.80 0.42 0.00 0.02 0.00 0.00 177.57 178.60 1o1e h ALA 383 N 0.46 1.53 0.00 1.67 0.00 -1.84 0.02 119.26 121.10 1o1e h ALA 383 Ca -0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1o1e h ALA 383 Cb 2.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1o1e h ALA 383 CO 0.15 0.43 0.00 -0.25 0.00 0.00 0.00 179.25 179.58 1o1e n ASP 384 N -4.43 0.00 0.00 0.00 8.00 -1.23 0.12 116.55 119.00 1o1e n ASP 384 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1o1e n ASP 384 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1o1e n ASP 384 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1o1e n ALA 386 N -0.25 0.00 -0.15 2.24 0.00 -0.01 -1.42 120.51 120.93 1o1e n ALA 386 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1o1e n ALA 386 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1o1e n ALA 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o1e h ALA 387 N 0.00 0.57 -0.27 0.00 0.00 0.70 -2.00 119.26 118.26 1o1e h ALA 387 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1o1e h ALA 387 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1o1e h ALA 387 CO 0.00 -0.00 -0.19 -0.92 0.00 0.00 0.00 179.25 178.14 1o1e h TYR 388 N 0.58 0.71 0.00 0.00 3.20 -1.42 0.71 116.97 120.75 1o1e h TYR 388 Ca 0.17 -0.19 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1o1e h TYR 388 Cb -0.04 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 1o1e h TYR 388 CO -0.05 0.88 -0.12 -0.07 -1.64 0.00 0.00 178.16 177.16 1o1e h LEU 389 N 0.33 0.00 -0.66 2.82 4.07 -1.77 -1.97 115.31 118.13 1o1e h LEU 389 Ca 0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1o1e h LEU 389 Cb 0.73 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.47 1o1e h LEU 389 CO 0.05 0.12 -0.62 0.23 -1.08 0.00 0.00 178.44 177.14 1o1e n MET 390 N -4.05 0.81 -2.58 1.13 2.81 -0.77 -4.58 117.12 109.89 1o1e n MET 390 Ca -0.02 -0.66 -0.03 0.00 -1.81 0.00 0.00 57.70 55.17 1o1e n MET 390 Cb 0.20 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.24 1o1e n MET 390 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1o1e n GLY 391 N 1.44 0.65 3.80 3.03 0.00 -0.74 -4.20 105.19 109.18 1o1e n GLY 391 Ca 0.08 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 1o1e n GLY 391 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o1e s LEU 392 N -2.09 2.32 -0.20 0.99 1.02 0.24 -2.14 118.68 118.82 1o1e s LEU 392 Ca 0.07 -1.60 -0.01 0.00 0.02 0.00 0.00 54.13 52.61 1o1e s LEU 392 Cb -0.03 -0.80 0.01 0.00 0.02 0.00 0.00 46.19 45.39 1o1e s LEU 392 CO 0.11 -0.94 -0.13 0.21 0.02 0.00 0.00 176.35 175.62 1o1e s ASN 393 N -3.97 3.66 0.26 2.29 3.84 -1.26 -4.25 114.94 115.51 1o1e s ASN 393 Ca 0.09 -0.56 -0.10 0.00 0.21 0.00 0.00 52.86 52.50 1o1e s ASN 393 Cb 0.00 -1.59 0.40 0.00 -0.55 0.00 0.00 41.25 39.51 1o1e s ASN 393 CO 0.05 -0.01 1.56 0.28 -2.79 0.00 0.00 177.10 176.19 1o1e h SER 394 N 8.01 -1.02 0.51 -4.21 0.02 -1.89 -0.99 113.55 113.99 1o1e h SER 394 Ca -0.44 0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 1o1e h SER 394 Cb 1.15 0.64 0.01 0.00 0.14 0.00 0.00 62.40 64.33 1o1e h SER 394 CO 0.62 -0.32 -0.25 0.00 -1.14 0.00 0.00 176.83 175.75 1o1e h ALA 395 N 1.84 -0.92 -1.05 3.77 0.00 -1.96 -1.36 119.26 119.58 1o1e h ALA 395 Ca 0.44 -0.15 0.30 0.00 0.00 0.00 0.00 54.91 55.49 1o1e h ALA 395 Cb 0.69 0.27 -0.12 0.00 0.00 0.00 0.00 17.79 18.62 1o1e h ALA 395 CO -1.00 -0.87 0.64 0.93 0.00 0.00 0.00 179.25 178.95 1o1e h GLU 396 N -0.87 0.39 0.15 0.00 5.08 -1.95 0.18 114.58 117.55 1o1e h GLU 396 Ca -0.07 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1o1e h GLU 396 Cb 0.53 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1o1e h GLU 396 CO 0.12 0.26 -0.07 1.25 -1.00 0.00 0.00 179.01 179.56 1o1e h LEU 397 N 0.40 -0.17 -1.93 1.33 5.85 -1.06 -2.32 115.31 117.41 1o1e h LEU 397 Ca 0.68 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 59.15 1o1e h LEU 397 Cb 1.59 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.66 1o1e h LEU 397 CO -0.46 0.15 -0.05 -0.07 -0.34 0.00 0.00 178.44 177.67 1o1e h LEU 398 N -0.50 0.00 0.21 2.25 4.07 0.43 -1.85 115.31 119.92 1o1e h LEU 398 Ca -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 1o1e h LEU 398 Cb 0.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1o1e h LEU 398 CO 0.03 0.05 -0.10 0.50 -1.08 0.00 0.00 178.44 177.84 1o1e h LYS 399 N 0.00 -0.27 -0.96 1.13 3.64 -0.91 -2.16 116.57 117.03 1o1e h LYS 399 Ca -0.00 0.02 0.30 0.00 -1.27 0.00 0.00 60.65 59.70 1o1e h LYS 399 Cb 0.36 0.06 -0.17 0.00 -0.41 0.00 0.00 32.23 32.07 1o1e h LYS 399 CO 0.01 -0.18 0.24 0.00 -2.27 0.00 0.00 179.45 177.25 1o1e h ALA 400 N -1.47 1.49 -0.27 5.00 0.00 -1.37 2.37 119.26 125.02 1o1e h ALA 400 Ca -0.03 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1o1e h ALA 400 Cb 0.22 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1o1e h ALA 400 CO 0.05 -0.64 0.08 1.25 0.00 0.00 0.00 179.25 179.99 1o1e h LEU 401 N 0.08 0.39 0.20 0.00 5.85 -1.41 -2.58 115.31 117.83 1o1e h LEU 401 Ca 0.66 -0.21 -0.31 0.00 0.84 0.00 0.00 57.88 58.86 1o1e h LEU 401 Cb 1.48 -0.10 0.02 0.00 0.37 0.00 0.00 40.66 42.43 1o1e h LEU 401 CO -0.80 0.49 -1.44 0.00 -0.34 0.00 0.00 178.44 176.35 1o1e n TYR 403 N -3.78 3.64 -1.63 0.00 4.01 0.75 -2.75 117.16 117.40 1o1e n TYR 403 Ca -0.20 -4.04 -0.57 0.00 -0.16 0.00 0.00 57.90 52.93 1o1e n TYR 403 Cb 1.02 -0.51 -0.08 0.00 -0.31 0.00 0.00 39.34 39.47 1o1e n TYR 403 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o1e n PRO 404 N 0.20 1.01 -3.25 -0.72 -0.04 -0.97 -4.51 135.00 126.71 1o1e n PRO 404 Ca 0.30 0.35 -0.45 0.00 -0.04 0.00 0.00 63.50 63.66 1o1e n PRO 404 Cb 0.41 -2.10 -0.05 0.00 -0.04 0.00 0.00 33.50 31.72 1o1e n PRO 404 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1o1e s ARG 405 N 4.22 3.01 0.91 0.54 1.70 -1.26 -4.56 118.95 123.51 1o1e s ARG 405 Ca 1.02 -1.47 -0.12 0.00 -0.47 0.00 0.00 55.73 54.69 1o1e s ARG 405 Cb -1.08 -4.25 0.20 0.00 -0.57 0.00 0.00 34.95 29.25 1o1e s ARG 405 CO 0.64 -1.33 1.24 0.28 -1.08 0.00 0.00 175.30 175.04 1o1e n VAL 406 N 5.36 0.00 -3.10 4.99 0.31 -0.73 -4.66 118.33 120.50 1o1e n VAL 406 Ca -0.12 -1.13 -0.18 0.00 -0.01 0.00 0.00 64.34 62.90 1o1e n VAL 406 Cb 0.42 -1.35 -0.02 0.00 -0.91 0.00 0.00 33.84 31.97 1o1e n VAL 406 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1o1e n GLY 407 N -3.38 2.68 3.60 2.92 0.00 -1.26 0.65 105.19 110.40 1o1e n GLY 407 Ca 0.17 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 1o1e n GLY 407 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o1e s VAL 408 N -1.40 4.68 0.00 1.61 1.01 -1.23 -3.64 120.40 121.42 1o1e s VAL 408 Ca 0.35 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1o1e s VAL 408 Cb 0.27 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1o1e s VAL 408 CO -0.10 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.15 1o1e n GLY 409 N 4.44 0.58 0.00 4.51 0.00 -1.26 -4.36 105.19 109.10 1o1e n GLY 409 Ca 0.05 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1o1e n GLY 409 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1o1e n ASN 410 N 0.00 1.58 0.00 1.61 6.94 -1.26 -2.98 115.26 121.15 1o1e n ASN 410 Ca 0.00 -1.68 0.00 0.00 -0.02 0.00 0.00 54.58 52.88 1o1e n ASN 410 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1o1e n ASN 410 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 1o1e n GLU 411 N -0.34 3.69 -3.74 -3.83 0.28 -1.26 -4.99 120.64 110.45 1o1e n GLU 411 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 1o1e n GLU 411 Cb 0.21 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 32.93 1o1e n GLU 411 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1o1e s ALA 412 N -2.00 1.52 -0.33 -1.84 0.00 -1.26 -3.55 121.76 114.30 1o1e s ALA 412 Ca 0.00 -1.63 -0.20 0.00 0.00 0.00 0.00 51.96 50.13 1o1e s ALA 412 Cb 0.00 -1.60 -0.00 0.00 0.00 0.00 0.00 23.12 21.51 1o1e s ALA 412 CO 0.00 -1.64 0.61 0.08 0.00 0.00 0.00 175.76 174.81 1o1e s VAL 413 N 1.62 4.93 0.80 0.00 1.01 0.21 -4.81 120.40 124.17 1o1e s VAL 413 Ca 0.09 0.66 -0.11 0.00 0.00 0.00 0.00 61.98 62.62 1o1e s VAL 413 Cb -0.17 -4.02 0.07 0.00 0.00 0.00 0.00 36.38 32.26 1o1e s VAL 413 CO -0.24 -0.21 1.09 -0.89 0.00 0.00 0.00 175.10 174.84 1o1e s THR 414 N 2.61 3.20 -0.16 3.92 2.01 -1.26 -1.78 115.64 124.18 1o1e s THR 414 Ca 0.24 0.39 -0.16 0.00 0.31 0.00 0.00 61.69 62.46 1o1e s THR 414 Cb -0.15 -3.02 0.04 0.00 0.01 0.00 0.00 72.50 69.39 1o1e s THR 414 CO 0.13 -0.51 0.46 -0.83 -0.69 0.00 0.00 174.62 173.18 1o1e s GLY 416 N -3.66 -0.34 0.30 4.40 0.00 -1.26 -4.94 107.32 101.83 1o1e s GLY 416 Ca 0.61 1.22 0.10 0.00 0.00 0.00 0.00 44.72 46.65 1o1e s GLY 416 CO 0.55 1.03 -0.03 -0.54 0.00 0.00 0.00 173.10 174.12 1o1e s GLU 417 N 0.07 2.10 0.55 2.90 2.02 -1.11 -5.00 118.70 120.23 1o1e s GLU 417 Ca -0.01 -1.61 -0.00 0.00 0.02 0.00 0.00 54.97 53.36 1o1e s GLU 417 Cb -0.03 -2.01 0.03 0.00 0.10 0.00 0.00 34.13 32.22 1o1e s GLU 417 CO 0.01 0.26 0.79 0.99 0.02 0.00 0.00 175.26 177.33 1o1e s THR 418 N -2.43 3.02 0.09 3.63 2.01 -1.26 -1.98 115.64 118.72 1o1e s THR 418 Ca 0.33 -0.53 -0.28 0.00 0.31 0.00 0.00 61.69 61.51 1o1e s THR 418 Cb -0.04 -3.15 -0.14 0.00 0.01 0.00 0.00 72.50 69.19 1o1e s THR 418 CO 0.19 -0.11 1.66 0.58 -0.69 0.00 0.00 174.62 176.24 1o1e h VAL 419 N 0.06 0.54 -0.38 3.82 2.07 -1.86 -0.78 116.25 119.72 1o1e h VAL 419 Ca -0.44 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.20 1o1e h VAL 419 Cb 1.29 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1o1e h VAL 419 CO 0.55 0.00 0.29 0.28 0.02 0.00 0.00 177.57 178.71 1o1e h SER 420 N -0.51 0.00 0.68 0.57 0.02 -1.96 -0.52 113.55 111.82 1o1e h SER 420 Ca -0.02 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.75 1o1e h SER 420 Cb 0.44 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 1o1e h SER 420 CO -0.00 0.00 -0.83 -0.33 -1.14 0.00 0.00 176.83 174.52 1o1e h GLU 421 N 0.00 0.10 0.17 3.45 5.08 -1.56 -3.10 114.58 118.72 1o1e h GLU 421 Ca 0.18 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1o1e h GLU 421 Cb 0.76 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1o1e h GLU 421 CO -0.00 0.88 -0.08 0.28 -1.00 0.00 0.00 179.01 179.08 1o1e h VAL 422 N 0.06 0.67 -1.01 3.13 2.07 0.01 -0.13 116.25 121.04 1o1e h VAL 422 Ca -0.03 -1.12 0.27 0.00 0.82 0.00 0.00 66.70 66.65 1o1e h VAL 422 Cb 1.45 1.16 -0.13 0.00 -1.52 0.00 0.00 31.29 32.26 1o1e h VAL 422 CO 0.12 0.19 0.60 0.45 0.02 0.00 0.00 177.57 178.95 1o1e h HIS 423 N -0.94 0.95 -0.10 1.57 3.86 -1.55 0.90 115.15 119.85 1o1e h HIS 423 Ca -0.02 0.03 -0.23 0.00 -1.16 0.00 0.00 60.37 58.99 1o1e h HIS 423 Cb 0.48 -0.27 0.01 0.00 1.06 0.00 0.00 27.41 28.69 1o1e h HIS 423 CO 0.08 -0.00 -0.86 -0.91 0.86 0.00 0.00 177.93 177.10 1o1e h ASN 424 N 0.49 0.88 -0.29 2.45 -0.26 -1.52 -2.75 115.58 114.57 1o1e h ASN 424 Ca 0.67 -0.62 -0.11 0.00 -0.56 0.00 0.00 56.30 55.68 1o1e h ASN 424 Cb 1.39 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 38.37 1o1e h ASN 424 CO -0.49 1.41 -0.21 0.77 -1.06 0.00 0.00 177.43 177.86 1o1e h SER 425 N 0.47 0.77 0.24 5.81 4.64 0.26 -1.02 113.55 124.73 1o1e h SER 425 Ca -0.07 -0.27 0.01 0.00 -0.47 0.00 0.00 61.79 60.98 1o1e h SER 425 Cb 1.49 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 63.34 1o1e h SER 425 CO 0.17 0.97 -0.33 0.58 -0.87 0.00 0.00 176.83 177.35 1o1e h VAL 426 N 0.67 0.31 -0.92 0.95 2.07 -0.84 0.50 116.25 118.98 1o1e h VAL 426 Ca 0.10 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.82 1o1e h VAL 426 Cb 0.71 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 1o1e h VAL 426 CO 0.05 0.00 0.60 1.23 0.02 0.00 0.00 177.57 179.48 1o1e h GLY 427 N -0.63 1.02 1.42 2.17 0.00 -1.20 0.34 103.07 106.18 1o1e h GLY 427 Ca 0.00 -0.22 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 1o1e h GLY 427 CO -0.12 -0.01 -0.23 0.00 0.00 0.00 0.00 176.54 176.18 1o1e h ALA 428 N 1.61 0.96 -0.12 3.60 0.00 0.38 -3.08 119.26 122.61 1o1e h ALA 428 Ca 0.49 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1o1e h ALA 428 Cb 1.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1o1e h ALA 428 CO -0.21 0.61 -0.29 -0.07 0.00 0.00 0.00 179.25 179.28 1o1e h LEU 429 N 0.59 0.47 0.00 0.00 3.38 0.14 -0.21 115.31 119.67 1o1e h LEU 429 Ca 0.08 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1o1e h LEU 429 Cb 0.71 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1o1e h LEU 429 CO 0.05 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.55 1o1e n ALA 430 N -2.49 0.35 0.00 1.53 0.00 -0.12 0.13 120.51 119.91 1o1e n ALA 430 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1o1e n ALA 430 Cb 0.47 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.69 1o1e n ALA 430 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o1e n ALA 432 N -0.14 0.00 -0.06 0.00 0.00 -0.09 -1.83 120.51 118.39 1o1e n ALA 432 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1o1e n ALA 432 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1o1e n ALA 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o1e h VAL 433 N 0.00 0.85 0.03 0.00 2.07 0.83 -3.00 116.25 117.03 1o1e h VAL 433 Ca 0.00 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.51 1o1e h VAL 433 Cb 0.00 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1o1e h VAL 433 CO 0.00 0.02 -0.26 0.22 0.02 0.00 0.00 177.57 177.57 1o1e h TYR 434 N 0.11 -0.71 0.00 1.57 3.20 -1.56 -1.87 116.97 117.70 1o1e h TYR 434 Ca 0.12 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1o1e h TYR 434 Cb 0.14 0.31 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1o1e h TYR 434 CO -0.18 -0.36 0.00 -1.91 -1.64 0.00 0.00 178.16 174.07 1o1e n GLU 435 N -5.38 0.00 0.00 1.82 2.13 -1.13 -0.97 120.64 117.11 1o1e n GLU 435 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 1o1e n GLU 435 Cb 0.29 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 30.92 1o1e n GLU 435 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 1o1e n MET 437 N -0.25 0.00 -0.37 5.31 0.00 -0.71 -0.61 117.12 120.50 1o1e n MET 437 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.70 57.75 1o1e n MET 437 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 33.22 33.43 1o1e n MET 437 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 175.97 176.32 1o1e h PHE 438 N 0.00 1.18 -0.31 1.12 3.57 -1.30 0.20 116.94 121.39 1o1e h PHE 438 Ca 0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 1o1e h PHE 438 Cb 0.00 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 1o1e h PHE 438 CO 0.00 0.53 0.10 -0.07 -2.23 0.00 0.00 178.31 176.64 1o1e h LEU 439 N 1.08 0.46 -0.06 0.59 4.07 -1.12 -2.56 115.31 117.76 1o1e h LEU 439 Ca 0.47 -0.21 0.03 0.00 0.08 0.00 0.00 57.88 58.26 1o1e h LEU 439 Cb 0.35 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 41.93 1o1e h LEU 439 CO -0.22 0.54 -0.14 -0.25 -1.08 0.00 0.00 178.44 177.29 1o1e h TRP 440 N 0.35 -0.35 -0.73 1.13 7.01 -1.41 -1.34 115.95 120.61 1o1e h TRP 440 Ca 0.10 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.27 1o1e h TRP 440 Cb 0.25 0.16 -0.10 0.00 -2.10 0.00 0.00 29.16 27.37 1o1e h TRP 440 CO 0.01 -0.20 0.21 0.52 -2.79 0.00 0.00 178.44 176.18 1o1e h MET 441 N -0.20 0.30 0.04 2.65 2.86 -0.56 0.41 114.93 120.42 1o1e h MET 441 Ca 0.07 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1o1e h MET 441 Cb 0.29 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1o1e h MET 441 CO -0.18 0.20 -0.09 0.28 1.06 0.00 0.00 176.91 178.18 1o1e h VAL 442 N 0.31 0.77 -0.31 -2.22 2.07 -0.91 0.12 116.25 116.07 1o1e h VAL 442 Ca 0.41 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.99 1o1e h VAL 442 Cb 0.68 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1o1e h VAL 442 CO -0.48 0.00 -0.08 0.40 0.02 0.00 0.00 177.57 177.43 1o1e h ILE 443 N -0.18 0.67 -0.74 4.57 2.04 0.18 0.50 117.51 124.55 1o1e h ILE 443 Ca 0.02 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1o1e h ILE 443 Cb 0.20 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1o1e h ILE 443 CO -0.07 0.00 0.49 0.03 0.00 0.00 0.00 178.15 178.60 1o1e h ARG 444 N -0.01 0.81 0.88 2.37 2.47 0.14 0.81 114.38 121.85 1o1e h ARG 444 Ca 0.15 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.78 1o1e h ARG 444 Cb 0.24 -0.18 0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1o1e h ARG 444 CO -0.33 0.54 -0.42 0.82 0.56 0.00 0.00 179.97 181.14 1o1e h ILE 445 N 0.83 0.09 -1.07 2.04 2.04 0.12 -1.62 117.51 119.95 1o1e h ILE 445 Ca 0.31 -0.06 0.36 0.00 1.00 0.00 0.00 64.86 66.47 1o1e h ILE 445 Cb 0.17 0.10 -0.15 0.00 -0.74 0.00 0.00 36.82 36.20 1o1e h ILE 445 CO -0.10 0.00 0.62 0.78 0.00 0.00 0.00 178.15 179.46 1o1e h ASN 446 N -1.24 0.41 -0.46 1.72 2.35 -0.37 0.33 115.58 118.32 1o1e h ASN 446 Ca -0.12 0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1o1e h ASN 446 Cb 0.91 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 1o1e h ASN 446 CO 0.20 -0.21 0.14 0.06 -1.65 0.00 0.00 177.43 175.98 1o1e h GLN 447 N 0.21 0.78 0.01 0.81 3.07 0.11 -2.00 115.11 118.10 1o1e h GLN 447 Ca 0.77 -0.14 -0.25 0.00 0.09 0.00 0.00 58.65 59.11 1o1e h GLN 447 Cb 1.98 -0.12 0.01 0.00 0.08 0.00 0.00 27.48 29.43 1o1e h GLN 447 CO -0.59 0.69 -1.03 0.37 0.09 0.00 0.00 178.83 178.36 1o1e h GLN 448 N 0.76 0.58 -0.14 0.06 5.75 0.01 -2.97 115.11 119.15 1o1e h GLN 448 Ca 0.17 -0.64 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1o1e h GLN 448 Cb 0.25 0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.99 1o1e h GLN 448 CO -0.01 1.25 0.00 1.28 -2.65 0.00 0.00 178.83 178.70 1o1e n LEU 449 N -3.80 0.14 -4.51 -2.39 4.32 -0.44 -4.60 117.00 105.72 1o1e n LEU 449 Ca -0.10 -0.07 -0.37 0.00 -0.02 0.00 0.00 56.01 55.45 1o1e n LEU 449 Cb 0.88 -0.07 -0.12 0.00 -1.62 0.00 0.00 43.42 42.49 1o1e n LEU 449 CO 0.54 0.04 -0.24 -0.62 -1.22 0.00 0.00 177.39 175.89 1o1e s ASP 450 N -1.22 5.50 0.40 -1.43 2.15 -0.96 -3.17 116.67 117.94 1o1e s ASP 450 Ca 0.00 -0.11 0.08 0.00 0.43 0.00 0.00 52.55 52.94 1o1e s ASP 450 Cb 0.00 -2.00 -0.07 0.00 -0.30 0.00 0.00 42.92 40.55 1o1e s ASP 450 CO 0.00 -0.02 0.02 0.42 -0.17 0.00 0.00 175.17 175.42 1o1e s THR 451 N 1.57 2.12 0.00 1.71 -4.23 -1.26 -5.04 115.64 110.51 1o1e s THR 451 Ca 0.06 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.60 1o1e s THR 451 Cb -0.15 -2.94 -0.26 0.00 1.34 0.00 0.00 72.50 70.50 1o1e s THR 451 CO 0.06 -0.04 0.84 0.11 -0.54 0.00 0.00 174.62 175.05 1o1e h LYS 452 N 1.76 0.16 -6.19 3.99 1.57 -1.98 -3.48 116.57 112.40 1o1e h LYS 452 Ca -0.43 -0.27 -0.62 0.00 -1.87 0.00 0.00 60.65 57.45 1o1e h LYS 452 Cb 1.24 0.10 0.14 0.00 0.08 0.00 0.00 32.23 33.80 1o1e h LYS 452 CO 0.77 0.97 -0.57 1.04 -0.57 0.00 0.00 179.45 181.09 1o1e n GLN 453 N -3.35 0.35 -1.72 3.15 6.02 -1.26 -4.90 117.38 115.68 1o1e n GLN 453 Ca -0.15 0.13 -0.34 0.00 -0.01 0.00 0.00 57.00 56.63 1o1e n GLN 453 Cb 1.03 -1.30 0.06 0.00 1.02 0.00 0.00 30.24 31.05 1o1e n GLN 453 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1o1e s PRO 454 N -1.33 2.63 -0.04 -1.09 0.01 -1.26 -4.97 135.00 128.95 1o1e s PRO 454 Ca 0.62 1.60 0.03 0.00 0.01 0.00 0.00 61.00 63.26 1o1e s PRO 454 Cb -0.66 -1.91 0.00 0.00 0.01 0.00 0.00 34.50 31.95 1o1e s PRO 454 CO 0.59 -1.42 -0.14 1.03 0.01 0.00 0.00 177.00 177.07 1o1e s ARG 455 N -3.86 1.53 -0.05 5.54 0.52 -1.26 -4.59 118.95 116.77 1o1e s ARG 455 Ca 0.71 -0.47 0.04 0.00 -0.52 0.00 0.00 55.73 55.50 1o1e s ARG 455 Cb -0.25 -1.33 -0.06 0.00 0.52 0.00 0.00 34.95 33.83 1o1e s ARG 455 CO 0.40 0.15 0.01 1.04 0.02 0.00 0.00 175.30 176.93 1o1e n GLN 456 N 3.36 2.90 -3.83 3.54 6.02 -1.11 -4.96 117.38 123.30 1o1e n GLN 456 Ca -0.19 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.71 1o1e n GLN 456 Cb 0.53 -1.14 -0.04 0.00 1.02 0.00 0.00 30.24 30.61 1o1e n GLN 456 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1o1e s TYR 457 N -2.13 0.02 0.13 1.08 2.02 -1.22 -5.00 117.35 112.26 1o1e s TYR 457 Ca -0.03 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.28 1o1e s TYR 457 Cb 0.02 0.35 -0.04 0.00 -0.40 0.00 0.00 41.96 41.88 1o1e s TYR 457 CO 0.21 -0.95 0.06 -0.59 -1.57 0.00 0.00 175.55 172.71 1o1e s PHE 458 N -3.92 0.88 -0.21 2.71 -0.12 -1.26 0.42 117.98 116.48 1o1e s PHE 458 Ca 0.13 -1.24 -0.00 0.00 -0.05 0.00 0.00 56.93 55.76 1o1e s PHE 458 Cb -0.01 -0.48 0.06 0.00 -0.63 0.00 0.00 43.02 41.95 1o1e s PHE 458 CO 0.01 -0.53 -0.03 0.42 -0.05 0.00 0.00 175.22 175.04 1o1e s ILE 459 N -4.05 1.18 -0.06 -4.49 1.01 0.11 -2.17 121.20 112.73 1o1e s ILE 459 Ca 0.25 -0.91 -0.21 0.00 0.00 0.00 0.00 60.65 59.78 1o1e s ILE 459 Cb 0.07 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 1o1e s ILE 459 CO 0.02 -0.07 0.59 -0.83 0.00 0.00 0.00 174.94 174.66 1o1e s GLY 460 N 1.57 2.55 -0.30 6.18 0.00 -0.42 -1.86 107.32 115.04 1o1e s GLY 460 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.69 1o1e s GLY 460 CO -0.07 0.89 -0.02 0.14 0.00 0.00 0.00 173.10 174.04 1o1e s VAL 461 N 0.35 2.66 -0.22 1.40 1.01 -0.72 0.14 120.40 125.02 1o1e s VAL 461 Ca 0.32 -1.60 -0.08 0.00 0.00 0.00 0.00 61.98 60.62 1o1e s VAL 461 Cb -0.17 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1o1e s VAL 461 CO 0.15 -0.16 0.08 -0.22 0.00 0.00 0.00 175.10 174.96 1o1e s LEU 462 N 1.16 3.72 -0.16 3.92 2.96 -0.58 -2.13 118.68 127.58 1o1e s LEU 462 Ca -0.04 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1o1e s LEU 462 Cb -0.20 -1.97 0.03 0.00 0.50 0.00 0.00 46.19 44.55 1o1e s LEU 462 CO -0.03 0.08 -0.09 -0.62 -1.32 0.00 0.00 176.35 174.37 1o1e s ASP 463 N 0.94 2.80 0.25 3.68 -1.08 -1.26 -0.94 116.67 121.06 1o1e s ASP 463 Ca 0.04 -0.61 -0.16 0.00 -0.52 0.00 0.00 52.55 51.31 1o1e s ASP 463 Cb -0.14 -1.03 0.01 0.00 -1.46 0.00 0.00 42.92 40.30 1o1e s ASP 463 CO 0.03 -0.14 0.55 -0.63 0.52 0.00 0.00 175.17 175.51 1o1e s ILE 464 N 1.56 0.00 0.54 4.11 1.01 -1.25 -4.46 121.20 122.72 1o1e s ILE 464 Ca 0.02 -1.22 -0.08 0.00 0.00 0.00 0.00 60.65 59.37 1o1e s ILE 464 Cb -0.14 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1o1e s ILE 464 CO -0.09 -0.02 0.90 0.00 0.00 0.00 0.00 174.94 175.74 1o1e s ALA 465 N -3.97 3.26 0.25 9.38 0.00 -1.26 -4.24 121.76 125.18 1o1e s ALA 465 Ca 0.17 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 51.92 1o1e s ALA 465 Cb -0.02 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 1o1e s ALA 465 CO 0.07 -0.49 0.14 0.20 0.00 0.00 0.00 175.76 175.68 1o1e s GLY 466 N -4.08 1.49 -0.44 0.00 0.00 -1.24 -4.81 107.32 98.25 1o1e s GLY 466 Ca 0.51 -1.46 -0.42 0.00 0.00 0.00 0.00 44.72 43.34 1o1e s GLY 466 CO 0.48 -1.51 1.97 0.33 0.00 0.00 0.00 173.10 174.37 1o1e n PHE 467 N -1.04 1.51 -5.20 1.90 -0.00 -1.26 -4.83 117.46 108.54 1o1e n PHE 467 Ca -0.08 0.73 -0.30 0.00 -0.00 0.00 0.00 57.45 57.80 1o1e n PHE 467 Cb 0.58 -2.35 -0.16 0.00 -0.00 0.00 0.00 39.48 37.55 1o1e n PHE 467 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1o1e s GLU 468 N 5.00 2.04 -0.13 -4.13 2.02 -1.26 -4.91 118.70 117.33 1o1e s GLU 468 Ca 1.11 -0.86 -0.00 0.00 0.02 0.00 0.00 54.97 55.24 1o1e s GLU 468 Cb -1.31 -1.92 -0.01 0.00 0.10 0.00 0.00 34.13 30.98 1o1e s GLU 468 CO 0.66 0.49 -0.13 0.42 0.02 0.00 0.00 175.26 176.72 1o1e s ILE 469 N -0.48 3.00 0.21 -1.63 1.01 -1.26 -4.99 121.20 117.07 1o1e s ILE 469 Ca 0.07 -0.68 0.09 0.00 0.00 0.00 0.00 60.65 60.13 1o1e s ILE 469 Cb -0.10 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 1o1e s ILE 469 CO -0.00 0.52 -0.16 -0.36 0.00 0.00 0.00 174.94 174.94 1o1e s PHE 470 N 0.42 1.84 0.51 3.97 0.08 -1.26 -4.96 117.98 118.58 1o1e s PHE 470 Ca -0.10 -0.51 0.28 0.00 0.12 0.00 0.00 56.93 56.71 1o1e s PHE 470 Cb -0.16 -0.85 1.62 0.00 -0.57 0.00 0.00 43.02 43.06 1o1e s PHE 470 CO 0.05 0.42 2.17 0.38 -0.10 0.00 0.00 175.22 178.14 1o1e h ASP 471 N 2.61 0.00 -3.75 1.36 2.03 -1.95 -3.34 116.42 113.36 1o1e h ASP 471 Ca -0.39 0.00 -0.68 0.00 -0.73 0.00 0.00 57.03 55.23 1o1e h ASP 471 Cb 1.23 0.00 -0.35 0.00 -0.83 0.00 0.00 39.33 39.38 1o1e h ASP 471 CO 0.60 0.06 -0.71 0.12 -1.03 0.00 0.00 179.24 178.28 1o1e s PHE 472 N -4.47 3.37 -0.24 4.15 5.36 -1.26 -3.79 117.98 121.10 1o1e s PHE 472 Ca -0.04 -2.21 -0.02 0.00 -0.96 0.00 0.00 56.93 53.70 1o1e s PHE 472 Cb 0.14 -2.30 0.02 0.00 -0.34 0.00 0.00 43.02 40.55 1o1e s PHE 472 CO 0.57 -0.86 -0.06 -0.80 -1.46 0.00 0.00 175.22 172.61 1o1e s ASN 473 N 1.24 4.28 0.07 6.13 0.01 -1.24 -5.04 114.94 120.40 1o1e s ASN 473 Ca -0.03 -0.77 0.01 0.00 -0.71 0.00 0.00 52.86 51.36 1o1e s ASN 473 Cb -0.20 -1.68 0.01 0.00 0.41 0.00 0.00 41.25 39.79 1o1e s ASN 473 CO -0.03 -0.11 0.05 -0.24 -1.51 0.00 0.00 177.10 175.26 1o1e n SER 474 N 4.70 1.39 -0.29 -1.22 2.88 -1.26 -0.48 113.62 119.33 1o1e n SER 474 Ca -0.17 -1.26 0.04 0.00 -1.33 0.00 0.00 58.87 56.15 1o1e n SER 474 Cb 0.48 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.06 1o1e n SER 474 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1o1e h PHE 475 N 0.61 -0.40 -0.65 0.66 3.57 -1.97 0.29 116.94 119.04 1o1e h PHE 475 Ca -0.05 0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.60 1o1e h PHE 475 Cb 0.17 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1o1e h PHE 475 CO 0.00 -0.35 0.43 0.93 -2.23 0.00 0.00 178.31 177.09 1o1e h GLU 476 N 0.01 0.57 -0.40 1.11 3.07 -1.97 -2.04 114.58 114.93 1o1e h GLU 476 Ca 0.41 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.17 1o1e h GLU 476 Cb 0.64 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1o1e h GLU 476 CO -0.84 0.38 -0.01 1.96 -1.40 0.00 0.00 179.01 179.10 1o1e h GLN 477 N 0.59 0.71 -0.04 2.33 7.50 -0.80 -1.84 115.11 123.56 1o1e h GLN 477 Ca 0.29 -0.23 0.03 0.00 0.50 0.00 0.00 58.65 59.23 1o1e h GLN 477 Cb 0.37 -0.06 -0.03 0.00 0.05 0.00 0.00 27.48 27.81 1o1e h GLN 477 CO -0.09 0.80 -0.12 1.25 -1.50 0.00 0.00 178.83 179.17 1o1e h LEU 478 N 0.54 -0.37 -0.63 1.46 5.85 -1.08 0.38 115.31 121.46 1o1e h LEU 478 Ca 0.11 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.98 1o1e h LEU 478 Cb 0.49 0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1o1e h LEU 478 CO 0.02 -0.17 0.28 0.00 -0.34 0.00 0.00 178.44 178.23 1o1e h ILE 480 N 0.49 1.41 -0.69 0.00 6.09 -1.02 -1.94 117.51 121.85 1o1e h ILE 480 Ca 0.31 -1.37 0.07 0.00 -1.37 0.00 0.00 64.86 62.49 1o1e h ILE 480 Cb 0.34 2.18 -0.06 0.00 0.47 0.00 0.00 36.82 39.75 1o1e h ILE 480 CO -0.27 0.38 0.38 0.78 -3.07 0.00 0.00 178.15 176.35 1o1e h ASN 481 N -0.31 0.55 -0.79 2.19 -0.26 0.22 0.24 115.58 117.43 1o1e h ASN 481 Ca 0.00 0.04 0.03 0.00 -0.56 0.00 0.00 56.30 55.81 1o1e h ASN 481 Cb 0.66 -0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 37.81 1o1e h ASN 481 CO 0.02 0.35 0.52 0.15 -1.06 0.00 0.00 177.43 177.41 1o1e h PHE 482 N 0.69 0.95 -0.20 1.19 3.57 -0.33 0.41 116.94 123.22 1o1e h PHE 482 Ca 0.32 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 1o1e h PHE 482 Cb 0.22 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1o1e h PHE 482 CO -0.08 0.57 0.07 1.15 -2.23 0.00 0.00 178.31 177.79 1o1e h THR 483 N 1.00 1.17 -0.42 4.41 2.02 0.22 -3.03 112.91 118.28 1o1e h THR 483 Ca 0.31 -0.53 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1o1e h THR 483 Cb -0.00 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1o1e h THR 483 CO -0.08 0.17 0.01 0.78 0.37 0.00 0.00 175.52 176.76 1o1e h ASN 484 N 0.17 0.73 0.00 4.18 2.35 0.09 -2.04 115.58 121.05 1o1e h ASN 484 Ca 0.07 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1o1e h ASN 484 Cb 0.19 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1o1e h ASN 484 CO -0.00 0.85 0.00 1.21 -1.65 0.00 0.00 177.43 177.84 1o1e n GLU 485 N -4.42 0.04 0.00 0.81 2.13 0.13 -0.94 120.64 118.39 1o1e n GLU 485 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1o1e n GLU 485 Cb 0.29 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.52 1o1e n GLU 485 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1o1e n LEU 487 N 1.02 0.00 0.09 4.31 4.32 -0.77 -3.09 117.00 122.88 1o1e n LEU 487 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.87 1o1e n LEU 487 Cb 0.02 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.77 1o1e n LEU 487 CO 0.00 0.00 0.75 -0.61 -1.22 0.00 0.00 177.39 176.31 1o1e h GLN 488 N 0.00 -0.30 -0.16 3.23 5.75 -1.32 -0.94 115.11 121.37 1o1e h GLN 488 Ca 0.00 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 1o1e h GLN 488 Cb 0.00 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 1o1e h GLN 488 CO 0.00 -0.20 0.12 0.37 -2.65 0.00 0.00 178.83 176.47 1o1e h GLN 489 N -0.31 0.00 -0.35 1.69 4.15 -1.80 0.39 115.11 118.88 1o1e h GLN 489 Ca 0.03 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.37 1o1e h GLN 489 Cb 0.35 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1o1e h GLN 489 CO -0.11 0.00 -0.14 0.35 -1.93 0.00 0.00 178.83 177.00 1o1e h PHE 490 N 0.00 0.68 0.22 3.99 3.57 -1.50 -2.28 116.94 121.62 1o1e h PHE 490 Ca 0.07 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 1o1e h PHE 490 Cb 0.31 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1o1e h PHE 490 CO 0.00 0.73 -0.11 0.35 -2.23 0.00 0.00 178.31 177.05 1o1e h PHE 491 N 0.56 -0.28 -1.78 0.41 3.57 -0.13 -3.03 116.94 116.27 1o1e h PHE 491 Ca 0.10 -0.01 0.52 0.00 3.53 0.00 0.00 57.97 62.11 1o1e h PHE 491 Cb 0.57 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.33 1o1e h PHE 491 CO 0.02 -0.17 1.32 -0.91 -2.23 0.00 0.00 178.31 176.34 1o1e h ASN 492 N -1.04 0.00 0.00 0.41 4.21 -1.01 0.74 115.58 118.90 1o1e h ASN 492 Ca -0.03 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.46 1o1e h ASN 492 Cb 0.23 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.42 1o1e h ASN 492 CO 0.05 0.00 -0.12 -0.74 -1.29 0.00 0.00 177.43 175.33 1o1e h HIS 493 N 0.00 0.00 -0.74 1.19 2.76 -1.50 -2.80 115.15 114.06 1o1e h HIS 493 Ca 0.85 0.00 0.19 0.00 -2.20 0.00 0.00 60.37 59.21 1o1e h HIS 493 Cb 3.48 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 32.40 1o1e h HIS 493 CO 0.00 0.93 0.52 1.25 -1.30 0.00 0.00 177.93 179.32 1o1e h HIS 494 N -1.00 0.18 0.01 5.26 -0.00 0.48 1.27 115.15 121.36 1o1e h HIS 494 Ca -0.03 0.01 -0.20 0.00 -0.00 0.00 0.00 60.37 60.14 1o1e h HIS 494 Cb 0.92 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 28.25 1o1e h HIS 494 CO 0.23 0.06 -0.91 1.98 -0.00 0.00 0.00 177.93 179.29 1o1e h MET 495 N 0.15 0.12 -0.15 5.26 -1.53 -0.90 -0.54 114.93 117.34 1o1e h MET 495 Ca 0.36 -0.15 -0.20 0.00 -3.44 0.00 0.00 59.70 56.27 1o1e h MET 495 Cb 1.21 0.05 0.01 0.00 -0.55 0.00 0.00 31.60 32.32 1o1e h MET 495 CO -0.05 0.95 -0.70 0.35 0.14 0.00 0.00 176.91 177.59 1o1e h PHE 496 N 0.06 1.00 0.07 1.39 3.04 0.16 0.38 116.94 123.04 1o1e h PHE 496 Ca -0.04 -0.44 -0.00 0.00 3.98 0.00 0.00 57.97 61.47 1o1e h PHE 496 Cb 1.57 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.92 1o1e h PHE 496 CO 0.02 1.26 -0.03 0.28 -2.02 0.00 0.00 178.31 177.82 1o1e h VAL 497 N 0.46 0.97 0.24 1.41 2.07 -0.11 -2.91 116.25 118.38 1o1e h VAL 497 Ca -0.04 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1o1e h VAL 497 Cb 1.33 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1o1e h VAL 497 CO 0.15 0.03 -0.26 0.25 0.02 0.00 0.00 177.57 177.76 1o1e h LEU 498 N -0.15 -0.70 -0.15 2.57 5.85 -0.91 -3.08 115.31 118.74 1o1e h LEU 498 Ca -0.01 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1o1e h LEU 498 Cb 0.12 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 1o1e h LEU 498 CO 0.02 -0.37 -0.55 -0.33 -0.34 0.00 0.00 178.44 176.87 1o1e h GLU 499 N -0.54 -0.55 0.00 1.25 4.39 -0.25 -1.46 114.58 117.42 1o1e h GLU 499 Ca -0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1o1e h GLU 499 Cb 0.51 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1o1e h GLU 499 CO -0.07 -0.37 0.43 0.37 -1.16 0.00 0.00 179.01 178.22 1o1e h GLN 500 N -0.57 0.00 0.06 2.33 4.15 -1.49 0.19 115.11 119.78 1o1e h GLN 500 Ca 0.03 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.21 1o1e h GLN 500 Cb 0.68 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.39 1o1e h GLN 500 CO -0.45 0.00 -0.99 1.49 -1.93 0.00 0.00 178.83 176.95 1o1e h GLU 501 N 0.00 0.56 0.87 1.69 4.81 -1.17 -3.31 114.58 118.03 1o1e h GLU 501 Ca 0.00 -0.69 -0.04 0.00 -0.13 0.00 0.00 59.36 58.50 1o1e h GLU 501 Cb 0.87 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1o1e h GLU 501 CO 0.00 1.29 -0.46 1.49 -0.73 0.00 0.00 179.01 180.59 1o1e h GLU 502 N 0.14 -1.18 -4.94 1.92 4.57 -0.63 -3.28 114.58 111.18 1o1e h GLU 502 Ca -0.14 0.08 -0.35 0.00 -1.18 0.00 0.00 59.36 57.77 1o1e h GLU 502 Cb 1.69 0.27 0.09 0.00 -0.16 0.00 0.00 28.75 30.63 1o1e h GLU 502 CO 0.19 -0.79 1.02 0.66 -1.18 0.00 0.00 179.01 178.92 1o1e n TYR 503 N -5.44 0.00 0.00 0.92 4.01 -1.12 -3.08 117.16 112.45 1o1e n TYR 503 Ca -0.15 -0.31 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 1o1e n TYR 503 Cb 0.49 -0.61 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 1o1e n TYR 503 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o1e n GLU 506 N 6.20 0.00 0.00 -0.72 4.71 0.92 -1.29 120.64 130.46 1o1e n GLU 506 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.43 1o1e n GLU 506 Cb 0.34 -0.22 0.00 0.00 -1.01 0.00 0.00 31.44 30.55 1o1e n GLU 506 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1o1e n GLY 507 N 0.00 1.45 3.84 0.62 0.00 -1.26 -4.86 105.19 104.98 1o1e n GLY 507 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1o1e n GLY 507 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o1e s ILE 508 N -2.00 4.25 -0.71 -0.61 1.01 -0.41 -5.00 121.20 117.73 1o1e s ILE 508 Ca 0.00 0.73 -0.01 0.00 0.00 0.00 0.00 60.65 61.37 1o1e s ILE 508 Cb 0.00 -3.58 0.18 0.00 0.01 0.00 0.00 42.46 39.07 1o1e s ILE 508 CO 0.00 -0.95 0.54 -0.70 0.00 0.00 0.00 174.94 173.83 1o1e s GLU 509 N -5.11 2.74 -0.12 2.79 2.12 -1.26 -4.87 118.70 114.98 1o1e s GLU 509 Ca 0.57 -2.88 0.01 0.00 0.36 0.00 0.00 54.97 53.02 1o1e s GLU 509 Cb -0.13 -3.74 0.02 0.00 0.26 0.00 0.00 34.13 30.55 1o1e s GLU 509 CO 0.54 -1.21 -0.13 -0.46 -0.54 0.00 0.00 175.26 173.47 1o1e s TRP 510 N -0.67 1.91 -0.08 5.30 -0.00 -1.26 -5.13 118.94 119.01 1o1e s TRP 510 Ca 0.21 -0.99 -0.00 0.00 -0.00 0.00 0.00 56.10 55.32 1o1e s TRP 510 Cb -0.15 -1.43 -0.03 0.00 -0.00 0.00 0.00 33.47 31.86 1o1e s TRP 510 CO -0.07 -0.56 -0.05 -1.21 -0.00 0.00 0.00 176.95 175.05 1o1e s GLU 511 N 1.36 2.92 -0.07 5.86 2.02 -1.26 -5.05 118.70 124.48 1o1e s GLU 511 Ca 0.01 -0.52 -0.30 0.00 0.02 0.00 0.00 54.97 54.17 1o1e s GLU 511 Cb -0.13 -2.67 0.07 0.00 0.10 0.00 0.00 34.13 31.50 1o1e s GLU 511 CO -0.07 0.61 0.70 -0.59 0.02 0.00 0.00 175.26 175.93 1o1e s PHE 512 N -0.66 -0.66 0.39 1.61 -0.71 -1.26 -5.16 117.98 111.54 1o1e s PHE 512 Ca 0.10 1.17 -0.23 0.00 -1.04 0.00 0.00 56.93 56.93 1o1e s PHE 512 Cb -0.12 0.40 -0.10 0.00 -1.21 0.00 0.00 43.02 41.99 1o1e s PHE 512 CO 0.02 -0.58 0.97 0.42 -1.34 0.00 0.00 175.22 174.71 1o1e s ILE 513 N -1.06 4.19 0.23 -4.49 1.01 -1.26 -5.01 121.20 114.81 1o1e s ILE 513 Ca -0.10 1.58 -0.30 0.00 0.00 0.00 0.00 60.65 61.84 1o1e s ILE 513 Cb -0.00 -3.77 -0.15 0.00 0.01 0.00 0.00 42.46 38.55 1o1e s ILE 513 CO 0.09 -0.09 0.96 -0.67 0.00 0.00 0.00 174.94 175.23 1o1e n ASP 514 N -0.10 0.77 0.06 3.58 -0.08 -1.26 -4.85 116.55 114.66 1o1e n ASP 514 Ca 0.05 1.16 0.13 0.00 -1.51 0.00 0.00 54.79 54.61 1o1e n ASP 514 Cb 0.52 -1.19 0.36 0.00 2.34 0.00 0.00 41.12 43.15 1o1e n ASP 514 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1o1e n PHE 515 N 0.59 0.54 -0.01 -0.67 3.72 -1.25 -3.81 117.46 116.57 1o1e n PHE 515 Ca 0.13 0.16 -0.12 0.00 -0.05 0.00 0.00 57.45 57.57 1o1e n PHE 515 Cb 0.28 -0.69 -0.06 0.00 -0.94 0.00 0.00 39.48 38.06 1o1e n PHE 515 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1o1e h GLY 516 N 4.66 0.15 -1.03 1.37 0.00 -1.81 -3.20 103.07 103.21 1o1e h GLY 516 Ca 0.00 -0.08 0.33 0.00 0.00 0.00 0.00 47.33 47.57 1o1e h GLY 516 CO 0.00 0.08 0.71 -0.13 0.00 0.00 0.00 176.54 177.19 1o1e n MET 517 N -4.93 -0.01 0.26 4.80 0.00 -1.25 0.16 117.12 116.15 1o1e n MET 517 Ca -0.06 0.74 0.10 0.00 0.00 0.00 0.00 57.70 58.48 1o1e n MET 517 Cb 0.11 -1.56 0.67 0.00 0.00 0.00 0.00 33.22 32.44 1o1e n MET 517 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1o1e h ASP 518 N 0.00 0.00 0.53 6.12 3.32 -1.80 -2.66 116.42 121.93 1o1e h ASP 518 Ca 0.57 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.62 1o1e h ASP 518 Cb 2.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.60 1o1e h ASP 518 CO -0.17 0.09 -1.06 0.18 -1.72 0.00 0.00 179.24 176.56 1o1e n LEU 519 N -4.13 0.61 -0.28 1.55 4.32 0.42 -4.31 117.00 115.17 1o1e n LEU 519 Ca -0.03 0.06 0.28 0.00 -0.02 0.00 0.00 56.01 56.30 1o1e n LEU 519 Cb 0.17 -0.09 0.64 0.00 -1.62 0.00 0.00 43.42 42.52 1o1e n LEU 519 CO 0.33 -0.01 1.26 0.00 -1.22 0.00 0.00 177.39 177.75 1o1e h ALA 520 N 2.41 2.67 0.25 -1.18 0.00 -1.54 -0.53 119.26 121.35 1o1e h ALA 520 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o1e h ALA 520 Cb 0.79 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1o1e h ALA 520 CO 0.00 -1.01 -0.34 0.00 0.00 0.00 0.00 179.25 177.90 1o1e h ALA 521 N 1.53 -0.67 -0.29 0.00 0.00 -1.77 -0.79 119.26 117.27 1o1e h ALA 521 Ca 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 1o1e h ALA 521 Cb 1.77 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 20.07 1o1e h ALA 521 CO -0.12 -0.93 0.16 0.00 0.00 0.00 0.00 179.25 178.36 1o1e h ILE 523 N 0.35 0.68 -0.87 0.00 2.04 -1.27 -2.61 117.51 115.84 1o1e h ILE 523 Ca 0.10 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.12 1o1e h ILE 523 Cb 0.07 0.68 -0.10 0.00 -0.74 0.00 0.00 36.82 36.74 1o1e h ILE 523 CO -0.02 0.00 0.44 -0.33 0.00 0.00 0.00 178.15 178.24 1o1e h GLU 524 N -0.14 0.58 -0.19 2.37 4.39 -0.99 -0.03 114.58 120.56 1o1e h GLU 524 Ca 0.08 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.76 1o1e h GLU 524 Cb 0.26 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1o1e h GLU 524 CO -0.20 0.38 0.13 1.25 -1.16 0.00 0.00 179.01 179.42 1o1e h LEU 525 N 0.60 0.15 0.00 1.33 5.85 -1.32 -3.14 115.31 118.78 1o1e h LEU 525 Ca 0.49 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 59.10 1o1e h LEU 525 Cb 0.73 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1o1e h LEU 525 CO -0.39 0.11 -0.73 0.40 -0.34 0.00 0.00 178.44 177.49 1o1e h ILE 526 N 0.18 0.60 -0.61 4.05 2.04 -0.88 -2.22 117.51 120.67 1o1e h ILE 526 Ca 0.08 -1.66 -0.35 0.00 1.00 0.00 0.00 64.86 63.93 1o1e h ILE 526 Cb 0.10 1.34 -0.13 0.00 -0.74 0.00 0.00 36.82 37.39 1o1e h ILE 526 CO -0.01 0.20 0.16 -1.84 0.00 0.00 0.00 178.15 176.66 1o1e n GLU 527 N -4.55 2.10 -0.02 2.37 0.28 -0.55 -2.85 120.64 117.41 1o1e n GLU 527 Ca -0.18 -1.69 -0.18 0.00 -0.16 0.00 0.00 57.16 54.95 1o1e n GLU 527 Cb 0.44 -1.94 -0.14 0.00 1.43 0.00 0.00 31.44 31.24 1o1e n GLU 527 CO 0.00 0.00 0.00 -1.35 -0.16 0.00 0.00 177.13 175.62 1o1e h PRO 529 N 2.60 0.15 -0.64 3.44 0.11 -1.96 -3.47 132.00 132.22 1o1e h PRO 529 Ca 0.29 -0.26 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1o1e h PRO 529 Cb 0.99 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1o1e h PRO 529 CO 0.62 1.12 0.00 -1.33 -0.21 0.00 0.00 178.00 178.21 1o1e n MET 530 N -4.29 3.23 -1.86 1.05 2.81 -1.26 -4.58 117.12 112.22 1o1e n MET 530 Ca -0.16 -2.47 -0.30 0.00 -1.81 0.00 0.00 57.70 52.95 1o1e n MET 530 Cb 0.70 -1.76 0.04 0.00 -0.71 0.00 0.00 33.22 31.49 1o1e n MET 530 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1o1e s GLY 531 N -0.87 1.63 0.05 3.03 0.00 -1.26 -4.63 107.32 105.27 1o1e s GLY 531 Ca 0.45 -0.28 -0.11 0.00 0.00 0.00 0.00 44.72 44.78 1o1e s GLY 531 CO 0.23 0.07 0.55 1.39 0.00 0.00 0.00 173.10 175.34 1o1e n ILE 532 N -2.99 -0.23 -0.03 0.90 5.41 -0.83 -0.24 119.36 121.35 1o1e n ILE 532 Ca 0.07 0.86 -0.09 0.00 1.00 0.00 0.00 62.75 64.59 1o1e n ILE 532 Cb 0.57 -1.07 -0.02 0.00 -0.71 0.00 0.00 39.64 38.41 1o1e n ILE 532 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1o1e h PHE 533 N 0.00 -0.50 0.30 1.39 0.04 -1.81 0.28 116.94 116.65 1o1e h PHE 533 Ca 0.05 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.85 1o1e h PHE 533 Cb 0.14 0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 1o1e h PHE 533 CO -0.37 -0.27 -0.51 1.03 -0.60 0.00 0.00 178.31 177.59 1o1e h SER 534 N -0.21 -1.46 -1.02 2.17 0.87 -0.85 1.57 113.55 114.62 1o1e h SER 534 Ca 0.12 0.14 0.27 0.00 -1.23 0.00 0.00 61.79 61.08 1o1e h SER 534 Cb 0.39 0.51 -0.07 0.00 -0.44 0.00 0.00 62.40 62.79 1o1e h SER 534 CO -0.32 -0.60 0.68 0.40 -0.53 0.00 0.00 176.83 176.47 1o1e h ILE 535 N -0.86 0.54 -0.12 2.23 2.04 -1.30 0.68 117.51 120.72 1o1e h ILE 535 Ca -0.03 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 1o1e h ILE 535 Cb 0.80 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1o1e h ILE 535 CO -0.17 0.05 -0.15 0.25 0.00 0.00 0.00 178.15 178.13 1o1e h LEU 536 N 0.28 0.34 -0.17 1.44 5.85 0.27 -2.93 115.31 120.40 1o1e h LEU 536 Ca 0.54 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1o1e h LEU 536 Cb 1.59 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1o1e h LEU 536 CO -0.19 0.77 -0.03 -1.84 -0.34 0.00 0.00 178.44 176.82 1o1e n GLU 537 N -4.57 0.86 -0.08 1.25 0.28 0.51 -3.36 120.64 115.53 1o1e n GLU 537 Ca -0.07 -0.17 -0.08 0.00 -0.16 0.00 0.00 57.16 56.69 1o1e n GLU 537 Cb 0.36 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.70 1o1e n GLU 537 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1o1e n GLU 538 N -0.92 0.47 -0.15 3.44 2.13 0.20 -3.94 120.64 121.87 1o1e n GLU 538 Ca 0.19 0.54 0.28 0.00 0.66 0.00 0.00 57.16 58.83 1o1e n GLU 538 Cb 0.21 -1.71 0.61 0.00 0.27 0.00 0.00 31.44 30.82 1o1e n GLU 538 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1o1e h GLU 539 N -1.00 0.00 0.00 5.31 4.57 -1.62 1.96 114.58 123.81 1o1e h GLU 539 Ca -0.08 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1o1e h GLU 539 Cb 0.67 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 1o1e h GLU 539 CO -0.05 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.78 1o1e n MET 541 N -1.47 0.25 -2.90 0.00 2.81 0.67 -4.81 117.12 111.67 1o1e n MET 541 Ca 0.03 -0.03 -0.43 0.00 -1.81 0.00 0.00 57.70 55.46 1o1e n MET 541 Cb 0.13 -1.55 -0.05 0.00 -0.71 0.00 0.00 33.22 31.04 1o1e n MET 541 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1o1e s PHE 542 N -3.18 2.88 -0.14 2.03 0.40 -0.41 -4.62 117.98 114.94 1o1e s PHE 542 Ca 0.04 0.02 0.11 0.00 -0.60 0.00 0.00 56.93 56.50 1o1e s PHE 542 Cb 0.15 -3.91 0.62 0.00 0.51 0.00 0.00 43.02 40.39 1o1e s PHE 542 CO 0.83 -1.20 1.24 -0.35 0.70 0.00 0.00 175.22 176.44 1o1e n PRO 543 N 7.12 0.08 -2.67 0.24 -0.04 -1.26 -1.81 135.00 136.65 1o1e n PRO 543 Ca 0.01 0.53 -0.02 0.00 -0.04 0.00 0.00 63.50 63.99 1o1e n PRO 543 Cb 0.48 -1.99 0.05 0.00 -0.04 0.00 0.00 33.50 31.99 1o1e n PRO 543 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1o1e n LYS 544 N -1.93 1.77 -3.15 0.54 5.02 -1.26 -5.08 118.16 114.07 1o1e n LYS 544 Ca -0.01 -3.47 -0.24 0.00 -2.02 0.00 0.00 58.31 52.57 1o1e n LYS 544 Cb 0.26 -1.56 -0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1o1e n LYS 544 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1o1e s ALA 545 N -3.55 3.66 0.25 7.82 0.00 -0.75 -5.08 121.76 124.11 1o1e s ALA 545 Ca 0.29 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.44 1o1e s ALA 545 Cb 0.33 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.20 1o1e s ALA 545 CO -0.04 -0.17 -0.08 0.99 0.00 0.00 0.00 175.76 176.45 1o1e s THR 546 N -2.45 1.61 0.18 0.00 2.01 -1.26 -4.95 115.64 110.77 1o1e s THR 546 Ca 0.43 -2.14 -0.13 0.00 0.31 0.00 0.00 61.69 60.16 1o1e s THR 546 Cb -0.10 -2.29 0.08 0.00 0.01 0.00 0.00 72.50 70.19 1o1e s THR 546 CO 0.38 -0.41 1.81 0.44 -0.69 0.00 0.00 174.62 176.16 1o1e h ASP 547 N 2.40 0.51 -0.82 3.53 3.32 -1.99 0.24 116.42 123.61 1o1e h ASP 547 Ca -0.39 0.01 0.06 0.00 0.02 0.00 0.00 57.03 56.72 1o1e h ASP 547 Cb 1.23 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.62 1o1e h ASP 547 CO 0.65 0.36 0.51 0.74 -1.72 0.00 0.00 179.24 179.77 1o1e h THR 548 N 0.63 1.04 0.79 0.35 2.02 -1.94 -1.82 112.91 113.97 1o1e h THR 548 Ca 0.22 -0.32 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 1o1e h THR 548 Cb 0.03 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1o1e h THR 548 CO -0.10 0.17 -0.50 0.77 0.37 0.00 0.00 175.52 176.23 1o1e h SER 549 N 0.93 -1.26 0.00 4.18 4.64 -1.33 -2.41 113.55 118.31 1o1e h SER 549 Ca 0.36 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1o1e h SER 549 Cb 0.15 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1o1e h SER 549 CO -0.17 -0.76 0.00 0.33 -0.87 0.00 0.00 176.83 175.37 1o1e n PHE 550 N -5.59 0.00 -0.82 4.77 7.35 0.64 -4.67 117.46 119.15 1o1e n PHE 550 Ca -0.15 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.54 1o1e n PHE 550 Cb 0.50 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.33 1o1e n PHE 550 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1o1e n ASN 552 N 0.21 -0.16 0.00 -2.13 3.02 -0.91 -4.69 115.26 110.60 1o1e n ASN 552 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1o1e n ASN 552 Cb 0.00 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1o1e n ASN 552 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1o1e n LEU 554 N -0.41 0.00 0.12 3.41 7.94 -1.26 -0.82 117.00 125.97 1o1e n LEU 554 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 1o1e n LEU 554 Cb 0.08 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 44.00 1o1e n LEU 554 CO 0.00 0.00 0.17 1.88 -1.11 0.00 0.00 177.39 178.33 1o1e h TYR 555 N 0.00 -0.36 -1.43 1.96 0.05 -1.96 -1.88 116.97 113.36 1o1e h TYR 555 Ca 0.00 -0.01 0.45 0.00 0.05 0.00 0.00 58.73 59.22 1o1e h TYR 555 Cb 0.00 0.12 -0.09 0.00 1.01 0.00 0.00 36.73 37.76 1o1e h TYR 555 CO 0.00 -0.22 0.98 -0.25 -1.05 0.00 0.00 178.16 177.62 1o1e n ASP 556 N -4.75 0.09 -0.07 3.88 9.92 -0.00 0.39 116.55 126.01 1o1e n ASP 556 Ca -0.05 1.02 -0.07 0.00 -0.53 0.00 0.00 54.79 55.16 1o1e n ASP 556 Cb 0.15 -0.50 -0.15 0.00 -0.64 0.00 0.00 41.12 39.98 1o1e n ASP 556 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1o1e n GLU 557 N -4.03 0.67 -0.04 -1.24 4.07 -1.23 -4.69 120.64 114.15 1o1e n GLU 557 Ca 0.36 0.04 -0.04 0.00 -0.06 0.00 0.00 57.16 57.47 1o1e n GLU 557 Cb 1.53 -1.59 -0.06 0.00 -0.06 0.00 0.00 31.44 31.26 1o1e n GLU 557 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1o1e n HIS 558 N -2.76 0.00 -1.90 4.31 8.25 0.85 -4.83 115.22 119.13 1o1e n HIS 558 Ca -0.25 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.79 1o1e n HIS 558 Cb 1.05 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 31.76 1o1e n HIS 558 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1o1e s LEU 559 N -4.55 4.37 0.00 2.41 0.20 0.16 -0.30 118.68 120.97 1o1e s LEU 559 Ca -0.04 2.69 0.00 0.00 0.69 0.00 0.00 54.13 57.47 1o1e s LEU 559 Cb 0.02 -3.60 0.00 0.00 -0.43 0.00 0.00 46.19 42.18 1o1e s LEU 559 CO 0.31 -0.85 0.00 0.61 -0.29 0.00 0.00 176.35 176.14 1o1e n GLY 560 N 3.56 2.73 0.09 7.98 0.00 -1.26 -4.67 105.19 113.62 1o1e n GLY 560 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1o1e n GLY 560 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1o1e n LYS 561 N -0.76 0.62 -4.88 1.61 5.02 -0.88 -4.87 118.16 114.03 1o1e n LYS 561 Ca 0.00 0.06 -0.27 0.00 -2.02 0.00 0.00 58.31 56.08 1o1e n LYS 561 Cb 0.00 -1.75 -0.16 0.00 -0.02 0.00 0.00 35.03 33.09 1o1e n LYS 561 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1o1e s SER 562 N -5.22 2.31 0.09 4.39 0.01 0.59 -5.03 113.70 110.84 1o1e s SER 562 Ca -0.03 -0.39 -0.11 0.00 1.31 0.00 0.00 55.95 56.73 1o1e s SER 562 Cb 0.10 -0.85 -0.20 0.00 0.21 0.00 0.00 66.02 65.28 1o1e s SER 562 CO 0.82 0.13 1.21 -1.13 0.41 0.00 0.00 173.24 174.67 1o1e h ASN 563 N 6.53 0.79 0.89 2.44 -0.00 -1.89 -3.12 115.58 121.21 1o1e h ASN 563 Ca -0.29 -0.65 0.00 0.00 -0.00 0.00 0.00 56.30 55.36 1o1e h ASN 563 Cb 1.19 -0.24 0.00 0.00 -0.00 0.00 0.00 38.32 39.27 1o1e h ASN 563 CO 0.47 1.46 0.00 0.59 -0.00 0.00 0.00 177.43 179.95 1o1e n ASN 564 N -3.80 0.10 -4.75 1.15 4.13 -1.26 -4.66 115.26 106.17 1o1e n ASN 564 Ca -0.10 0.51 -0.38 0.00 1.68 0.00 0.00 54.58 56.30 1o1e n ASN 564 Cb 0.89 -0.54 -0.06 0.00 -1.54 0.00 0.00 39.78 38.53 1o1e n ASN 564 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1o1e s PHE 565 N -3.02 3.54 0.06 3.10 5.36 -1.18 -2.03 117.98 123.81 1o1e s PHE 565 Ca 0.11 0.84 -0.18 0.00 -0.96 0.00 0.00 56.93 56.74 1o1e s PHE 565 Cb 0.15 -2.44 0.04 0.00 -0.34 0.00 0.00 43.02 40.42 1o1e s PHE 565 CO 0.46 0.28 0.41 -0.65 -1.46 0.00 0.00 175.22 174.26 1o1e s GLN 566 N 0.23 0.95 -0.06 10.12 -0.21 -1.02 -4.79 119.66 124.89 1o1e s GLN 566 Ca 0.23 -0.44 -0.14 0.00 0.02 0.00 0.00 55.36 55.03 1o1e s GLN 566 Cb -0.15 0.42 -0.05 0.00 1.00 0.00 0.00 33.01 34.23 1o1e s GLN 566 CO 0.09 -0.34 0.37 -1.59 -2.12 0.00 0.00 175.29 171.70 1o1e s LYS 567 N -2.77 3.98 0.72 2.91 -2.85 -1.26 -1.56 119.74 118.91 1o1e s LYS 567 Ca -0.03 0.30 -0.15 0.00 -1.00 0.00 0.00 55.97 55.09 1o1e s LYS 567 Cb -0.00 -3.28 0.03 0.00 -2.06 0.00 0.00 37.83 32.52 1o1e s LYS 567 CO -0.05 0.55 1.20 -2.14 0.10 0.00 0.00 175.35 175.02 1o1e s PRO 568 N -0.58 2.22 -0.57 1.78 0.02 -1.26 -4.80 135.00 131.81 1o1e s PRO 568 Ca 0.22 1.75 -0.22 0.00 0.02 0.00 0.00 61.00 62.77 1o1e s PRO 568 Cb -0.15 -1.84 0.06 0.00 0.02 0.00 0.00 34.50 32.58 1o1e s PRO 568 CO 0.10 -1.77 0.84 0.21 -0.33 0.00 0.00 177.00 176.04 1o1e s LYS 569 N -3.88 3.20 0.48 5.54 2.20 -1.26 -4.95 119.74 121.07 1o1e s LYS 569 Ca 0.74 -0.66 0.27 0.00 -0.36 0.00 0.00 55.97 55.96 1o1e s LYS 569 Cb -0.29 -4.12 1.04 0.00 -1.51 0.00 0.00 37.83 32.95 1o1e s LYS 569 CO 0.44 -1.49 1.87 -1.00 -0.36 0.00 0.00 175.35 174.81 1o1e h PRO 570 N 9.27 0.00 -6.36 4.03 0.13 -1.93 -3.47 132.00 133.66 1o1e h PRO 570 Ca -0.27 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.23 1o1e h PRO 570 Cb 1.08 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.05 1o1e h PRO 570 CO 1.08 0.14 -0.78 0.00 -0.23 0.00 0.00 178.00 178.20 1o1e s ALA 571 N -3.64 2.67 0.00 -0.56 0.00 -1.26 -4.43 121.76 114.54 1o1e s ALA 571 Ca 0.01 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 50.18 1o1e s ALA 571 Cb 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1o1e s ALA 571 CO 0.61 0.34 0.00 1.63 0.00 0.00 0.00 175.76 178.33 1o1e n LYS 572 N -0.28 0.00 -0.11 0.00 5.02 -1.26 -4.72 118.16 116.81 1o1e n LYS 572 Ca -0.08 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.33 1o1e n LYS 572 Cb 0.58 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.85 1o1e n LYS 572 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o1e n GLY 573 N 0.00 1.11 3.87 0.72 0.00 -1.26 -4.97 105.19 104.66 1o1e n GLY 573 Ca 0.00 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 1o1e n GLY 573 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o1e s LYS 574 N -1.70 3.65 -0.13 1.61 1.02 -1.26 -4.67 119.74 118.26 1o1e s LYS 574 Ca 0.35 0.77 0.12 0.00 0.02 0.00 0.00 55.97 57.23 1o1e s LYS 574 Cb 0.21 -2.10 -0.17 0.00 -0.52 0.00 0.00 37.83 35.25 1o1e s LYS 574 CO 0.30 -0.51 0.06 0.00 -0.92 0.00 0.00 175.35 174.27 1o1e n ALA 575 N -2.56 1.69 -3.37 5.17 0.00 -1.25 -4.75 120.51 115.45 1o1e n ALA 575 Ca 0.06 -0.89 -0.01 0.00 0.00 0.00 0.00 53.44 52.60 1o1e n ALA 575 Cb 0.54 -0.06 0.01 0.00 0.00 0.00 0.00 19.45 19.94 1o1e n ALA 575 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1o1e n GLU 576 N -2.49 0.49 -4.54 0.00 2.13 -1.26 -5.11 120.64 109.85 1o1e n GLU 576 Ca -0.22 -1.03 -0.34 0.00 0.66 0.00 0.00 57.16 56.24 1o1e n GLU 576 Cb 0.93 1.24 -0.11 0.00 0.27 0.00 0.00 31.44 33.77 1o1e n GLU 576 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1o1e s ALA 577 N -1.56 3.05 0.23 4.31 0.00 -1.26 -4.72 121.76 121.81 1o1e s ALA 577 Ca 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1o1e s ALA 577 Cb -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.84 1o1e s ALA 577 CO 0.06 0.59 0.00 0.72 0.00 0.00 0.00 175.76 177.12 1o1e n HIS 578 N 2.05 -3.45 -3.64 0.00 8.25 -1.23 -4.83 115.22 112.38 1o1e n HIS 578 Ca -0.17 0.79 -0.06 0.00 -0.26 0.00 0.00 57.72 58.02 1o1e n HIS 578 Cb 0.53 2.20 -0.07 0.00 1.12 0.00 0.00 29.99 33.77 1o1e n HIS 578 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1o1e s PHE 579 N -2.00 -0.30 0.11 4.41 -0.12 -0.70 -4.45 117.98 114.93 1o1e s PHE 579 Ca 0.00 0.70 0.04 0.00 -0.05 0.00 0.00 56.93 57.62 1o1e s PHE 579 Cb 0.00 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.74 1o1e s PHE 579 CO 0.00 -0.14 0.05 -1.54 -0.05 0.00 0.00 175.22 173.54 1o1e s SER 580 N 0.27 5.29 0.16 1.98 1.04 -0.60 0.61 113.70 122.44 1o1e s SER 580 Ca 0.03 -0.12 0.08 0.00 0.48 0.00 0.00 55.95 56.43 1o1e s SER 580 Cb -0.05 -1.34 -0.04 0.00 0.10 0.00 0.00 66.02 64.70 1o1e s SER 580 CO -0.11 0.15 -0.19 -0.76 0.98 0.00 0.00 173.24 173.31 1o1e s LEU 581 N -2.53 2.42 -0.84 2.42 1.02 -0.32 -2.42 118.68 118.42 1o1e s LEU 581 Ca 0.28 -0.84 -0.04 0.00 0.02 0.00 0.00 54.13 53.55 1o1e s LEU 581 Cb -0.11 -0.84 0.21 0.00 0.02 0.00 0.00 46.19 45.47 1o1e s LEU 581 CO 0.21 -0.02 0.73 -0.69 0.02 0.00 0.00 176.35 176.59 1o1e s VAL 582 N -1.95 4.49 0.73 -1.59 1.01 -0.86 -1.29 120.40 120.93 1o1e s VAL 582 Ca 0.15 -3.47 -0.11 0.00 0.00 0.00 0.00 61.98 58.54 1o1e s VAL 582 Cb -0.06 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.56 1o1e s VAL 582 CO 0.06 -1.04 1.11 -1.00 0.00 0.00 0.00 175.10 174.23 1o1e s HIS 583 N -0.89 3.19 0.27 5.22 3.76 0.71 -4.82 115.29 122.74 1o1e s HIS 583 Ca 0.24 0.90 -0.00 0.00 -0.15 0.00 0.00 55.06 56.05 1o1e s HIS 583 Cb -0.11 -3.18 0.49 0.00 1.11 0.00 0.00 32.58 30.89 1o1e s HIS 583 CO -0.09 -1.35 1.85 0.10 -0.85 0.00 0.00 174.74 174.40 1o1e h TYR 584 N -0.74 1.16 0.00 1.40 -0.00 -1.96 -1.55 116.97 115.28 1o1e h TYR 584 Ca -0.45 0.03 -0.07 0.00 0.00 0.00 0.00 58.73 58.24 1o1e h TYR 584 Cb 1.28 -0.37 -0.01 0.00 0.00 0.00 0.00 36.73 37.62 1o1e h TYR 584 CO 0.43 0.52 -0.34 0.00 -0.00 0.00 0.00 178.16 178.77 1o1e h ALA 585 N 1.50 1.13 0.00 0.10 0.00 -1.93 -3.49 119.26 116.57 1o1e h ALA 585 Ca 0.47 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1o1e h ALA 585 Cb 0.36 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1o1e h ALA 585 CO -0.23 0.43 0.00 0.41 0.00 0.00 0.00 179.25 179.86 1o1e n GLY 586 N -0.08 -0.05 3.67 0.00 0.00 -0.58 -4.86 105.19 103.29 1o1e n GLY 586 Ca -0.01 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.20 1o1e n GLY 586 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o1e s THR 587 N -2.94 5.09 -0.14 2.61 2.01 -1.26 -0.21 115.64 120.81 1o1e s THR 587 Ca 0.00 1.02 -0.00 0.00 0.31 0.00 0.00 61.69 63.02 1o1e s THR 587 Cb 0.00 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 1o1e s THR 587 CO 0.00 0.18 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.29 1o1e s VAL 588 N 1.56 2.92 -0.41 3.82 1.01 -0.42 -4.94 120.40 123.95 1o1e s VAL 588 Ca 0.26 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.35 1o1e s VAL 588 Cb -0.16 -2.23 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1o1e s VAL 588 CO 0.10 0.52 0.56 -1.81 0.00 0.00 0.00 175.10 174.47 1o1e s ASP 589 N 0.57 6.29 -0.14 3.32 1.01 -1.26 -1.18 116.67 125.29 1o1e s ASP 589 Ca -0.08 -0.34 -0.06 0.00 0.71 0.00 0.00 52.55 52.77 1o1e s ASP 589 Cb -0.16 -2.28 -0.04 0.00 1.01 0.00 0.00 42.92 41.45 1o1e s ASP 589 CO 0.03 -0.66 0.07 -0.31 0.21 0.00 0.00 175.17 174.52 1o1e s TYR 590 N 2.55 3.33 -0.23 4.23 2.02 0.20 -3.59 117.35 125.86 1o1e s TYR 590 Ca 0.19 0.25 -0.07 0.00 -0.37 0.00 0.00 57.07 57.07 1o1e s TYR 590 Cb -0.15 -1.96 -0.03 0.00 -0.40 0.00 0.00 41.96 39.42 1o1e s TYR 590 CO 0.16 0.42 0.06 1.21 -1.57 0.00 0.00 175.55 175.83 1o1e s ASN 591 N -0.39 5.18 -1.13 2.29 3.84 0.36 -1.72 114.94 123.38 1o1e s ASN 591 Ca 0.10 -0.15 -0.05 0.00 0.21 0.00 0.00 52.86 52.96 1o1e s ASN 591 Cb -0.12 -1.92 0.28 0.00 -0.55 0.00 0.00 41.25 38.94 1o1e s ASN 591 CO 0.02 0.02 1.59 -0.38 -2.79 0.00 0.00 177.10 175.55 1o1e n ILE 592 N 4.59 5.14 -3.52 -5.21 5.41 -1.26 -4.38 119.36 120.13 1o1e n ILE 592 Ca -0.16 -5.58 -0.29 0.00 1.00 0.00 0.00 62.75 57.71 1o1e n ILE 592 Cb 0.52 -2.13 -0.14 0.00 -0.71 0.00 0.00 39.64 37.18 1o1e n ILE 592 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1o1e s SER 593 N -1.19 3.36 0.00 4.38 1.04 -1.26 -4.60 113.70 115.43 1o1e s SER 593 Ca 0.33 -1.63 0.00 0.00 0.48 0.00 0.00 55.95 55.13 1o1e s SER 593 Cb 0.06 -0.39 0.00 0.00 0.10 0.00 0.00 66.02 65.79 1o1e s SER 593 CO 0.08 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1o1e n GLY 594 N 4.79 0.98 0.22 7.32 0.00 -1.26 -4.99 105.19 112.25 1o1e n GLY 594 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1o1e n GLY 594 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1o1e h TRP 595 N 0.00 -0.44 -0.46 1.61 4.06 -1.93 -2.00 115.95 116.78 1o1e h TRP 595 Ca 0.00 0.03 0.09 0.00 2.06 0.00 0.00 58.89 61.07 1o1e h TRP 595 Cb 0.00 0.22 -0.09 0.00 -1.00 0.00 0.00 29.16 28.29 1o1e h TRP 595 CO 0.00 -0.25 -0.18 -0.07 -3.56 0.00 0.00 178.44 174.38 1o1e h LEU 596 N -0.20 -0.62 -0.51 -4.49 4.07 -1.94 0.69 115.31 112.32 1o1e h LEU 596 Ca 0.11 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.23 1o1e h LEU 596 Cb 0.36 0.36 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1o1e h LEU 596 CO -0.29 -0.21 0.00 -0.62 -1.08 0.00 0.00 178.44 176.24 1o1e n GLU 597 N -5.38 0.04 -1.66 1.13 -0.58 -0.75 -4.79 120.64 108.65 1o1e n GLU 597 Ca 0.03 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.74 1o1e n GLU 597 Cb 0.29 -1.01 -0.01 0.00 -0.57 0.00 0.00 31.44 30.14 1o1e n GLU 597 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1o1e n ASN 599 N -0.00 -0.18 0.00 1.62 5.15 0.24 -4.40 115.26 117.69 1o1e n ASN 599 Ca 0.00 -0.10 0.00 0.00 -0.60 0.00 0.00 54.58 53.88 1o1e n ASN 599 Cb 0.00 -0.16 0.00 0.00 -0.53 0.00 0.00 39.78 39.10 1o1e n ASN 599 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1o1e n ASP 601 N 0.37 0.00 -4.68 1.20 2.03 -1.26 0.11 116.55 114.32 1o1e n ASP 601 Ca 0.01 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.90 1o1e n ASP 601 Cb 0.05 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.42 1o1e n ASP 601 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1o1e s PRO 602 N 0.00 4.20 -0.02 -0.67 0.02 -1.26 -5.02 135.00 132.25 1o1e s PRO 602 Ca 0.00 2.26 0.01 0.00 0.02 0.00 0.00 61.00 63.29 1o1e s PRO 602 Cb 0.00 -3.70 0.01 0.00 0.02 0.00 0.00 34.50 30.83 1o1e s PRO 602 CO 0.00 -0.74 -0.05 -0.51 -0.33 0.00 0.00 177.00 175.37 1o1e s LEU 603 N 2.97 1.63 -0.54 -5.54 1.02 -1.26 -4.96 118.68 112.00 1o1e s LEU 603 Ca 0.73 -0.11 -0.27 0.00 0.02 0.00 0.00 54.13 54.50 1o1e s LEU 603 Cb -0.37 -0.36 -0.03 0.00 0.02 0.00 0.00 46.19 45.44 1o1e s LEU 603 CO 0.31 0.00 1.98 0.21 0.02 0.00 0.00 176.35 178.87 1o1e s ASN 604 N 0.43 5.18 0.66 2.29 3.84 -1.26 -4.82 114.94 121.27 1o1e s ASN 604 Ca -0.05 0.66 0.44 0.00 0.21 0.00 0.00 52.86 54.12 1o1e s ASN 604 Cb -0.09 -2.52 2.37 0.00 -0.55 0.00 0.00 41.25 40.46 1o1e s ASN 604 CO -0.00 -2.39 2.36 -0.33 -2.79 0.00 0.00 177.10 173.95 1o1e h GLU 605 N 15.67 0.00 -0.08 0.43 5.08 -1.97 -2.10 114.58 131.61 1o1e h GLU 605 Ca -0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 1o1e h GLU 605 Cb 1.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 1o1e h GLU 605 CO 1.17 0.00 -0.03 1.15 -1.00 0.00 0.00 179.01 180.30 1o1e h THR 606 N 0.00 1.31 -0.13 1.13 2.02 -1.87 -1.98 112.91 113.39 1o1e h THR 606 Ca -0.00 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.18 1o1e h THR 606 Cb 0.02 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1o1e h THR 606 CO 0.00 0.28 0.03 0.58 0.37 0.00 0.00 175.52 176.78 1o1e h VAL 607 N -0.19 0.95 -0.75 3.16 2.07 -1.68 -0.10 116.25 119.72 1o1e h VAL 607 Ca 0.02 -0.03 0.21 0.00 0.82 0.00 0.00 66.70 67.72 1o1e h VAL 607 Cb 0.47 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1o1e h VAL 607 CO 0.01 0.02 0.53 0.40 0.02 0.00 0.00 177.57 178.55 1o1e h ILE 608 N 0.09 0.65 0.34 4.57 2.04 -1.44 0.53 117.51 124.28 1o1e h ILE 608 Ca 0.06 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 1o1e h ILE 608 Cb 0.05 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1o1e h ILE 608 CO -0.07 0.01 -0.24 1.23 0.00 0.00 0.00 178.15 179.08 1o1e h GLY 609 N 0.07 -0.59 0.32 5.37 0.00 -0.22 0.17 103.07 108.19 1o1e h GLY 609 Ca 0.36 0.26 0.12 0.00 0.00 0.00 0.00 47.33 48.07 1o1e h GLY 609 CO -0.03 -0.23 0.35 1.41 0.00 0.00 0.00 176.54 178.04 1o1e h LEU 610 N -0.57 0.42 -0.21 3.11 4.07 0.26 0.23 115.31 122.63 1o1e h LEU 610 Ca -0.03 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.02 1o1e h LEU 610 Cb 0.48 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.23 1o1e h LEU 610 CO 0.02 0.21 0.11 1.88 -1.08 0.00 0.00 178.44 179.57 1o1e h TYR 611 N 0.56 0.20 0.00 1.13 0.05 -0.23 -2.60 116.97 116.07 1o1e h TYR 611 Ca 0.39 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.18 1o1e h TYR 611 Cb 0.50 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.18 1o1e h TYR 611 CO -0.12 0.12 0.00 1.04 -1.05 0.00 0.00 178.16 178.14 1o1e n GLN 612 N -4.99 0.00 0.00 4.88 6.02 0.82 -4.00 117.38 120.10 1o1e n GLN 612 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1o1e n GLN 612 Cb 0.05 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.29 1o1e n GLN 612 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1o1e n SER 614 N 0.67 0.00 0.01 1.08 2.88 -0.98 -4.87 113.62 112.40 1o1e n SER 614 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1o1e n SER 614 Cb 0.00 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 63.82 1o1e n SER 614 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1o1e n SER 615 N 0.00 0.37 -4.93 -3.46 3.41 -0.91 -4.81 113.62 103.29 1o1e n SER 615 Ca 0.00 0.04 -0.20 0.00 -0.26 0.00 0.00 58.87 58.44 1o1e n SER 615 Cb 0.00 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 1o1e n SER 615 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1o1e s VAL 616 N -3.02 4.23 0.00 -3.33 1.01 -1.26 -5.00 120.40 113.04 1o1e s VAL 616 Ca 0.12 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1o1e s VAL 616 Cb 0.18 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1o1e s VAL 616 CO 0.65 -0.22 0.00 0.41 0.00 0.00 0.00 175.10 175.94 1o1e n THR 618 N -1.47 0.00 -0.30 3.92 -1.04 -1.26 -1.29 114.28 112.84 1o1e n THR 618 Ca -0.03 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.94 1o1e n THR 618 Cb 0.58 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 69.17 1o1e n THR 618 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1o1e h LEU 619 N 0.00 0.93 -0.50 -4.42 5.85 -1.93 -0.37 115.31 114.87 1o1e h LEU 619 Ca 0.00 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1o1e h LEU 619 Cb 0.00 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 1o1e h LEU 619 CO 0.00 0.67 0.29 0.00 -0.34 0.00 0.00 178.44 179.05 1o1e h ALA 620 N 1.30 0.64 0.49 1.25 0.00 -1.32 -3.10 119.26 118.52 1o1e h ALA 620 Ca 0.30 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1o1e h ALA 620 Cb -0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1o1e h ALA 620 CO -0.07 -0.02 -0.41 -0.07 0.00 0.00 0.00 179.25 178.67 1o1e h LEU 621 N 0.57 -1.09 -1.62 0.00 4.07 -1.39 -2.56 115.31 113.29 1o1e h LEU 621 Ca 0.21 0.08 0.51 0.00 0.08 0.00 0.00 57.88 58.75 1o1e h LEU 621 Cb 0.05 0.35 -0.10 0.00 1.08 0.00 0.00 40.66 42.04 1o1e h LEU 621 CO -0.11 -0.59 1.12 0.18 -1.08 0.00 0.00 178.44 177.97 1o1e n LEU 622 N -5.52 0.09 0.06 1.67 4.32 -0.51 -1.26 117.00 115.86 1o1e n LEU 622 Ca -0.11 1.12 0.12 0.00 -0.02 0.00 0.00 56.01 57.11 1o1e n LEU 622 Cb 0.41 -0.56 0.10 0.00 -1.62 0.00 0.00 43.42 41.76 1o1e n LEU 622 CO 0.30 -1.17 0.21 -0.26 -1.22 0.00 0.00 177.39 175.24 1o1e h PHE 623 N 0.00 0.00 -0.90 -1.77 0.04 -1.49 -3.43 116.94 109.39 1o1e h PHE 623 Ca 0.87 0.00 0.15 0.00 2.80 0.00 0.00 57.97 61.79 1o1e h PHE 623 Cb 3.19 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 41.19 1o1e h PHE 623 CO -0.00 0.00 -0.30 0.00 -0.60 0.00 0.00 178.31 177.40 1o1e n ALA 624 N -1.91 0.01 0.18 2.45 0.00 -0.39 -0.94 120.51 119.91 1o1e n ALA 624 Ca 0.02 0.93 0.04 0.00 0.00 0.00 0.00 53.44 54.44 1o1e n ALA 624 Cb 0.46 -0.47 0.47 0.00 0.00 0.00 0.00 19.45 19.91 1o1e n ALA 624 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o1e h THR 625 N 0.00 1.14 -0.18 0.00 1.03 -1.83 0.10 112.91 113.17 1o1e h THR 625 Ca 0.36 -0.61 -0.05 0.00 -0.01 0.00 0.00 66.41 66.09 1o1e h THR 625 Cb 0.58 1.23 -0.00 0.00 -1.07 0.00 0.00 68.15 68.89 1o1e h THR 625 CO -0.90 0.18 -0.09 1.88 -0.01 0.00 0.00 175.52 176.58 1o1e h TYR 626 N 0.10 0.44 -0.14 0.00 -1.99 -1.37 -3.24 116.97 110.76 1o1e h TYR 626 Ca 0.02 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 60.63 1o1e h TYR 626 Cb 0.30 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.92 1o1e h TYR 626 CO 0.00 0.69 0.05 0.78 -0.00 0.00 0.00 178.16 179.68 1o1e h GLY 627 N 0.06 0.21 2.00 3.88 0.00 -0.83 -3.09 103.07 105.30 1o1e h GLY 627 Ca 0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1o1e h GLY 627 CO 0.03 0.08 -0.23 -1.33 0.00 0.00 0.00 176.54 175.09 1o1e h GLY 628 N 0.30 0.00 0.91 4.60 0.00 -0.90 -3.33 103.07 104.66 1o1e h GLY 628 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1o1e h GLY 628 CO -0.01 0.00 -0.55 1.18 0.00 0.00 0.00 176.54 177.16 1o1e n GLU 629 N -3.16 0.01 0.18 4.80 1.02 0.52 -4.49 120.64 119.51 1o1e n GLU 629 Ca 0.03 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.31 1o1e n GLU 629 Cb 0.62 -1.50 0.70 0.00 -0.02 0.00 0.00 31.44 31.24 1o1e n GLU 629 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1o1e h ALA 630 N 2.98 2.09 -0.83 0.62 0.00 -1.66 -1.86 119.26 120.60 1o1e h ALA 630 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.04 1o1e h ALA 630 Cb 0.51 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 1o1e h ALA 630 CO 0.00 -0.24 0.42 0.93 0.00 0.00 0.00 179.25 180.36 1o1e h GLU 631 N 0.00 0.60 0.00 0.00 5.08 -1.84 -2.49 114.58 115.93 1o1e h GLU 631 Ca 0.09 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1o1e h GLU 631 Cb 0.38 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1o1e h GLU 631 CO -0.00 0.39 -0.18 0.78 -1.00 0.00 0.00 179.01 179.00 1o1e h GLY 632 N 0.61 0.00 -4.45 -3.84 0.00 -1.55 -3.27 103.07 90.58 1o1e h GLY 632 Ca 0.44 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 47.29 1o1e h GLY 632 CO -0.35 0.00 -0.90 0.61 0.00 0.00 0.00 176.54 175.90 1o1e n GLY 633 N -0.25 4.82 0.14 4.60 0.00 -0.95 -4.23 105.19 109.32 1o1e n GLY 633 Ca -0.01 -2.23 -0.08 0.00 0.00 0.00 0.00 46.02 43.70 1o1e n GLY 633 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o1e h GLY 634 N 2.49 0.38 -2.62 -0.02 0.00 -1.59 -3.45 103.07 98.26 1o1e h GLY 634 Ca 0.20 -0.07 -0.51 0.00 0.00 0.00 0.00 47.33 46.94 1o1e h GLY 634 CO 0.65 0.04 -0.50 -0.32 0.00 0.00 0.00 176.54 176.42 1o1e s GLY 635 N -2.60 1.67 0.18 4.60 0.00 -1.25 -4.83 107.32 105.10 1o1e s GLY 635 Ca -0.13 -1.60 -0.33 0.00 0.00 0.00 0.00 44.72 42.66 1o1e s GLY 635 CO 0.70 -1.57 1.51 0.28 0.00 0.00 0.00 173.10 174.02 1o1e n LYS 636 N -1.25 2.07 0.00 2.90 5.02 -1.16 -4.60 118.16 121.14 1o1e n LYS 636 Ca -0.04 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.99 1o1e n LYS 636 Cb 0.59 -2.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 1o1e n LYS 636 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1o1e n LYS 637 N 2.92 0.00 0.00 1.97 5.02 -1.26 -4.71 118.16 122.11 1o1e n LYS 637 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1o1e n LYS 637 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.30 1o1e n LYS 637 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o1e n GLY 638 N -0.09 -0.18 2.95 0.72 0.00 -1.26 -4.98 105.19 102.35 1o1e n GLY 638 Ca 0.00 -1.83 -0.28 0.00 0.00 0.00 0.00 46.02 43.91 1o1e n GLY 638 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o1e s GLY 639 N 0.00 0.97 0.43 -0.02 0.00 -1.26 -4.92 107.32 102.52 1o1e s GLY 639 Ca 0.00 -0.74 0.18 0.00 0.00 0.00 0.00 44.72 44.16 1o1e s GLY 639 CO 0.00 0.71 1.91 0.50 0.00 0.00 0.00 173.10 176.22 1o1e h LYS 640 N 8.12 0.00 0.00 2.90 1.57 -1.83 -3.28 116.57 124.05 1o1e h LYS 640 Ca -0.33 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 1o1e h LYS 640 Cb 1.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1o1e h LYS 640 CO 0.46 0.27 -0.13 0.87 -0.57 0.00 0.00 179.45 180.35 1o1e h LYS 641 N 0.00 0.00 -0.86 3.15 1.57 -1.74 -1.00 116.57 117.69 1o1e h LYS 641 Ca -0.00 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.00 1o1e h LYS 641 Cb 0.54 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 1o1e h LYS 641 CO 0.04 0.13 0.60 0.87 -0.57 0.00 0.00 179.45 180.51 1o1e h LYS 642 N 0.00 0.15 -0.09 3.15 1.57 -1.74 -0.08 116.57 119.53 1o1e h LYS 642 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1o1e h LYS 642 Cb 0.43 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1o1e h LYS 642 CO 0.02 0.10 0.00 0.41 -0.57 0.00 0.00 179.45 179.41 1o1e n GLY 643 N -1.63 1.17 0.58 3.86 0.00 -1.13 -4.43 105.19 103.62 1o1e n GLY 643 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1o1e n GLY 643 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o1e n SER 644 N 0.10 -0.87 -4.85 1.61 3.41 -0.04 -0.36 113.62 112.62 1o1e n SER 644 Ca 0.04 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.31 1o1e n SER 644 Cb 0.24 -0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 63.99 1o1e n SER 644 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1o1e s SER 645 N -2.12 6.80 0.37 4.04 1.04 -0.39 -4.75 113.70 118.68 1o1e s SER 645 Ca 0.00 1.09 -0.27 0.00 0.48 0.00 0.00 55.95 57.25 1o1e s SER 645 Cb 0.00 -2.29 -0.10 0.00 0.10 0.00 0.00 66.02 63.73 1o1e s SER 645 CO 0.00 0.04 1.30 -0.36 0.98 0.00 0.00 173.24 175.19 1o1e s PHE 646 N -1.58 2.95 -0.04 5.02 0.40 -1.26 -2.21 117.98 121.26 1o1e s PHE 646 Ca 0.42 1.42 0.18 0.00 -0.60 0.00 0.00 56.93 58.34 1o1e s PHE 646 Cb -0.14 -3.66 -0.27 0.00 0.51 0.00 0.00 43.02 39.45 1o1e s PHE 646 CO 0.20 -1.94 0.36 1.04 0.70 0.00 0.00 175.22 175.58 1o1e n GLN 647 N 0.48 0.61 -4.13 0.44 6.02 -1.26 -4.76 117.38 114.78 1o1e n GLN 647 Ca 0.02 -0.15 -0.15 0.00 -0.01 0.00 0.00 57.00 56.70 1o1e n GLN 647 Cb 0.43 -1.43 -0.12 0.00 1.02 0.00 0.00 30.24 30.14 1o1e n GLN 647 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1o1e s THR 648 N -3.17 0.75 -2.00 5.09 -1.32 -1.26 -4.83 115.64 108.89 1o1e s THR 648 Ca -0.07 -1.08 0.08 0.00 -1.21 0.00 0.00 61.69 59.42 1o1e s THR 648 Cb 0.11 -0.76 0.24 0.00 -1.51 0.00 0.00 72.50 70.58 1o1e s THR 648 CO 0.74 -0.26 1.19 0.52 -2.21 0.00 0.00 174.62 174.60 1o1e n VAL 649 N 1.56 0.00 0.00 5.08 0.31 0.30 -2.88 118.33 122.69 1o1e n VAL 649 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1o1e n VAL 649 Cb 0.55 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 1o1e n VAL 649 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1o1e n SER 650 N -0.65 0.00 -0.26 4.52 3.41 -1.26 -4.60 113.62 114.77 1o1e n SER 650 Ca 0.06 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.74 1o1e n SER 650 Cb 0.03 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.29 1o1e n SER 650 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o1e h ALA 651 N 0.00 1.65 0.00 7.33 0.00 -1.91 -2.81 119.26 123.52 1o1e h ALA 651 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1o1e h ALA 651 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1o1e h ALA 651 CO 0.00 0.19 -0.05 -0.07 0.00 0.00 0.00 179.25 179.32 1o1e h LEU 652 N 0.86 0.00 -0.45 0.00 3.38 -1.83 -3.26 115.31 114.00 1o1e h LEU 652 Ca 0.39 -0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.35 1o1e h LEU 652 Cb 0.37 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 1o1e h LEU 652 CO -0.16 0.58 -0.05 0.33 0.09 0.00 0.00 178.44 179.23 1o1e n PHE 653 N -4.75 0.23 0.21 1.13 7.35 -1.21 0.44 117.46 120.86 1o1e n PHE 653 Ca -0.02 0.55 -0.15 0.00 -0.76 0.00 0.00 57.45 57.08 1o1e n PHE 653 Cb 0.08 -0.80 -0.08 0.00 0.35 0.00 0.00 39.48 39.02 1o1e n PHE 653 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1o1e h ARG 654 N 0.00 -0.47 -0.98 -4.13 3.08 -1.65 0.35 114.38 110.58 1o1e h ARG 654 Ca 0.25 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.44 1o1e h ARG 654 Cb 0.45 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 1o1e h ARG 654 CO -0.45 -0.24 0.62 1.49 -1.07 0.00 0.00 179.97 180.33 1o1e h GLU 655 N -0.62 0.97 -0.04 0.04 4.81 0.93 0.15 114.58 120.82 1o1e h GLU 655 Ca -0.05 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.03 1o1e h GLU 655 Cb 0.45 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.62 1o1e h GLU 655 CO 0.08 0.64 -0.31 -0.91 -0.73 0.00 0.00 179.01 177.78 1o1e h ASN 656 N 1.00 0.34 0.23 1.04 -0.26 0.55 -3.07 115.58 115.42 1o1e h ASN 656 Ca 0.47 -0.69 0.00 0.00 -0.56 0.00 0.00 56.30 55.51 1o1e h ASN 656 Cb 0.42 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1o1e h ASN 656 CO -0.23 0.98 0.00 -0.11 -1.06 0.00 0.00 177.43 177.02 1o1e n LEU 657 N -4.45 0.57 -1.88 1.61 7.94 0.12 -1.45 117.00 119.46 1o1e n LEU 657 Ca -0.09 0.72 -0.17 0.00 -1.11 0.00 0.00 56.01 55.36 1o1e n LEU 657 Cb 0.51 -0.74 0.13 0.00 0.53 0.00 0.00 43.42 43.85 1o1e n LEU 657 CO 0.41 -0.81 1.07 0.59 -1.11 0.00 0.00 177.39 177.54 1o1e n ASN 658 N -2.22 3.59 0.00 1.96 4.13 0.42 -2.82 115.26 120.32 1o1e n ASN 658 Ca -0.00 -3.16 0.00 0.00 1.68 0.00 0.00 54.58 53.10 1o1e n ASN 658 Cb 0.09 -0.75 0.00 0.00 -1.54 0.00 0.00 39.78 37.59 1o1e n ASN 658 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1o1e n LEU 660 N -0.68 0.00 0.22 3.41 7.94 -0.53 -1.79 117.00 125.57 1o1e n LEU 660 Ca 0.43 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.46 1o1e n LEU 660 Cb 1.33 0.00 0.68 0.00 0.53 0.00 0.00 43.42 45.96 1o1e n LEU 660 CO 0.44 0.00 0.92 0.24 -1.11 0.00 0.00 177.39 177.88 1o1e h MET 661 N 0.00 0.00 0.12 1.96 2.86 -1.78 0.31 114.93 118.39 1o1e h MET 661 Ca 0.00 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.33 1o1e h MET 661 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1o1e h MET 661 CO 0.00 0.00 -1.61 0.00 1.06 0.00 0.00 176.91 176.36 1o1e h ALA 662 N 1.74 0.32 -0.02 6.32 0.00 -1.64 -2.98 119.26 123.00 1o1e h ALA 662 Ca 0.00 -1.17 -0.14 0.00 0.00 0.00 0.00 54.91 53.60 1o1e h ALA 662 Cb 0.21 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1o1e h ALA 662 CO 0.00 1.18 -0.65 -0.91 0.00 0.00 0.00 179.25 178.87 1o1e h ASN 663 N 0.07 0.09 0.44 0.00 2.35 -0.82 -2.89 115.58 114.82 1o1e h ASN 663 Ca -0.27 -0.06 -0.10 0.00 -0.55 0.00 0.00 56.30 55.32 1o1e h ASN 663 Cb 2.02 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 40.35 1o1e h ASN 663 CO 0.15 0.72 -0.46 -0.07 -1.65 0.00 0.00 177.43 176.11 1o1e h LEU 664 N 0.05 0.04 -0.06 1.61 4.07 -0.64 -3.25 115.31 117.13 1o1e h LEU 664 Ca -0.01 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 1o1e h LEU 664 Cb 1.16 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.89 1o1e h LEU 664 CO 0.09 0.50 -0.13 0.03 -1.08 0.00 0.00 178.44 177.85 1o1e h ARG 665 N 0.03 0.20 -1.45 1.13 3.08 -1.35 -3.06 114.38 112.96 1o1e h ARG 665 Ca -0.00 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1o1e h ARG 665 Cb 0.83 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1o1e h ARG 665 CO 0.06 0.72 0.00 -1.13 -1.07 0.00 0.00 179.97 178.55 1o1e n SER 666 N -4.63 2.30 -4.10 7.04 3.41 -1.19 -4.65 113.62 111.81 1o1e n SER 666 Ca -0.08 -1.45 -0.14 0.00 -0.26 0.00 0.00 58.87 56.93 1o1e n SER 666 Cb 0.37 -0.41 -0.11 0.00 -0.26 0.00 0.00 64.21 63.79 1o1e n SER 666 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1o1e s THR 667 N 0.39 0.70 -0.68 6.66 2.01 -1.16 -4.25 115.64 119.31 1o1e s THR 667 Ca 0.00 -1.18 -0.19 0.00 0.31 0.00 0.00 61.69 60.63 1o1e s THR 667 Cb 0.00 -0.77 0.11 0.00 0.01 0.00 0.00 72.50 71.85 1o1e s THR 667 CO 0.00 -0.36 0.82 -2.28 -0.69 0.00 0.00 174.62 172.10 1o1e s HIS 668 N -1.45 3.04 0.26 4.92 2.46 0.19 -4.92 115.29 119.78 1o1e s HIS 668 Ca -0.07 -1.06 -0.31 0.00 0.47 0.00 0.00 55.06 54.09 1o1e s HIS 668 Cb -0.09 -4.08 -0.12 0.00 -0.13 0.00 0.00 32.58 28.16 1o1e s HIS 668 CO 0.01 -1.35 1.65 -1.25 -2.47 0.00 0.00 174.74 171.33 1o1e s PRO 669 N 2.67 4.12 -0.12 2.88 0.04 -1.26 -2.25 135.00 141.07 1o1e s PRO 669 Ca 0.17 2.60 -0.00 0.00 0.04 0.00 0.00 61.00 63.80 1o1e s PRO 669 Cb -0.19 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1o1e s PRO 669 CO 0.03 -0.69 -0.09 -1.01 0.04 0.00 0.00 177.00 175.28 1o1e s HIS 670 N 0.53 1.60 -0.13 0.56 3.76 0.98 -4.88 115.29 117.71 1o1e s HIS 670 Ca 0.68 -0.82 -0.06 0.00 -0.15 0.00 0.00 55.06 54.72 1o1e s HIS 670 Cb -0.49 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 31.87 1o1e s HIS 670 CO 0.41 -0.54 0.09 -0.06 -0.85 0.00 0.00 174.74 173.79 1o1e s PHE 671 N 1.67 3.42 -0.06 1.40 0.08 -1.26 0.17 117.98 123.40 1o1e s PHE 671 Ca 0.05 0.37 -0.02 0.00 0.12 0.00 0.00 56.93 57.44 1o1e s PHE 671 Cb -0.13 -1.94 0.03 0.00 -0.57 0.00 0.00 43.02 40.42 1o1e s PHE 671 CO -0.09 0.55 0.06 0.08 -0.10 0.00 0.00 175.22 175.73 1o1e s VAL 672 N -0.69 -0.07 -0.29 -0.44 1.01 -0.36 -3.11 120.40 116.46 1o1e s VAL 672 Ca 0.12 0.33 -0.05 0.00 0.00 0.00 0.00 61.98 62.38 1o1e s VAL 672 Cb -0.12 -0.23 0.02 0.00 0.00 0.00 0.00 36.38 36.05 1o1e s VAL 672 CO 0.03 0.13 0.04 -0.13 0.00 0.00 0.00 175.10 175.17 1o1e s ARG 673 N 2.15 2.94 -0.06 2.72 1.81 -1.12 -2.50 118.95 124.89 1o1e s ARG 673 Ca 0.05 -0.95 -0.18 0.00 -1.72 0.00 0.00 55.73 52.93 1o1e s ARG 673 Cb -0.13 -3.27 -0.05 0.00 -0.45 0.00 0.00 34.95 31.06 1o1e s ARG 673 CO -0.04 -0.46 0.48 0.00 -0.68 0.00 0.00 175.30 174.60 1o1e s ILE 675 N -0.07 2.19 -0.26 0.00 1.09 0.51 -4.41 121.20 120.25 1o1e s ILE 675 Ca 0.26 -1.74 0.03 0.00 -1.10 0.00 0.00 60.65 58.10 1o1e s ILE 675 Cb -0.16 -1.94 0.06 0.00 -1.06 0.00 0.00 42.46 39.35 1o1e s ILE 675 CO 0.13 0.06 -0.09 -0.51 -0.10 0.00 0.00 174.94 174.43 1o1e s ILE 676 N -1.09 2.03 0.04 2.92 2.07 -1.26 -1.72 121.20 124.19 1o1e s ILE 676 Ca 0.13 -1.58 -0.21 0.00 -1.41 0.00 0.00 60.65 57.58 1o1e s ILE 676 Cb -0.10 -2.19 -0.10 0.00 0.13 0.00 0.00 42.46 40.19 1o1e s ILE 676 CO 0.06 -0.08 1.32 1.55 -1.91 0.00 0.00 174.94 175.88 1o1e h PRO 677 N 7.80 -0.62 -3.33 3.50 0.13 -1.86 -3.42 132.00 134.19 1o1e h PRO 677 Ca -0.18 0.04 -0.21 0.00 -0.87 0.00 0.00 66.00 64.78 1o1e h PRO 677 Cb 1.05 0.14 -0.28 0.00 0.13 0.00 0.00 31.00 32.03 1o1e h PRO 677 CO 0.45 -0.41 -0.56 0.54 -0.23 0.00 0.00 178.00 177.78 1o1e s ASN 678 N -3.31 -0.14 0.54 1.44 2.20 -1.26 -0.25 114.94 114.17 1o1e s ASN 678 Ca -0.10 0.30 0.27 0.00 -0.94 0.00 0.00 52.86 52.39 1o1e s ASN 678 Cb 0.02 0.26 1.44 0.00 -2.00 0.00 0.00 41.25 40.97 1o1e s ASN 678 CO 0.34 -0.08 1.96 -0.33 -2.94 0.00 0.00 177.10 176.05 1o1e h GLU 679 N 6.39 0.00 0.04 3.55 5.08 -1.99 -3.40 114.58 124.24 1o1e h GLU 679 Ca -0.31 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 1o1e h GLU 679 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1o1e h GLU 679 CO 0.42 0.00 -0.02 1.79 -1.00 0.00 0.00 179.01 180.20 1o1e h THR 680 N 0.00 0.00 0.00 1.13 1.35 -2.01 -3.50 112.91 109.88 1o1e h THR 680 Ca 0.28 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1o1e h THR 680 Cb 1.16 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1o1e h THR 680 CO -0.00 0.00 0.00 0.41 -0.25 0.00 0.00 175.52 175.68 1o1e n THR 682 N -2.60 0.00 -1.38 6.82 -1.04 -1.26 -5.23 114.28 109.58 1o1e n THR 682 Ca -0.01 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 1o1e n THR 682 Cb 0.02 0.00 0.08 0.00 -1.82 0.00 0.00 70.33 68.61 1o1e n THR 682 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1o1e s PRO 683 N -0.61 2.35 -2.11 -2.82 0.05 -1.26 -3.38 135.00 127.23 1o1e s PRO 683 Ca 0.00 1.27 0.00 0.00 0.05 0.00 0.00 61.00 62.32 1o1e s PRO 683 Cb 0.00 -1.90 0.00 0.00 0.05 0.00 0.00 34.50 32.65 1o1e s PRO 683 CO 0.00 -1.58 0.00 0.41 0.05 0.00 0.00 177.00 175.88 1o1e n GLY 684 N -0.90 1.90 3.33 0.56 0.00 -1.26 -4.98 105.19 103.84 1o1e n GLY 684 Ca 0.10 -0.02 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 1o1e n GLY 684 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1e s ALA 685 N -2.71 1.87 -0.22 4.61 0.00 -1.22 -4.63 121.76 119.46 1o1e s ALA 685 Ca 0.00 -1.70 -0.08 0.00 0.00 0.00 0.00 51.96 50.18 1o1e s ALA 685 Cb 0.00 0.20 0.10 0.00 0.00 0.00 0.00 23.12 23.41 1o1e s ALA 685 CO 0.00 -0.11 0.48 1.41 0.00 0.00 0.00 175.76 177.54 1o1e s MET 686 N -3.76 0.39 0.27 0.00 1.75 -1.26 -4.29 119.30 112.39 1o1e s MET 686 Ca 0.24 1.13 -0.25 0.00 -1.25 0.00 0.00 55.69 55.56 1o1e s MET 686 Cb 0.03 0.45 -0.09 0.00 2.84 0.00 0.00 34.83 38.06 1o1e s MET 686 CO 0.07 -0.24 0.87 -1.21 -0.65 0.00 0.00 175.02 173.87 1o1e s GLU 687 N 2.63 4.56 0.00 4.11 2.02 0.66 -4.96 118.70 127.72 1o1e s GLU 687 Ca -0.03 1.23 0.00 0.00 0.02 0.00 0.00 54.97 56.19 1o1e s GLU 687 Cb -0.12 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.15 1o1e s GLU 687 CO -0.14 0.38 0.65 0.72 0.02 0.00 0.00 175.26 176.89 1o1e n HIS 688 N 0.89 0.00 0.22 1.61 8.25 -1.26 -2.72 115.22 122.21 1o1e n HIS 688 Ca -0.01 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.62 1o1e n HIS 688 Cb 0.50 -0.23 0.72 0.00 1.12 0.00 0.00 29.99 32.09 1o1e n HIS 688 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1o1e h GLU 689 N 0.00 0.00 -0.11 -0.41 4.81 -1.96 0.23 114.58 117.14 1o1e h GLU 689 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1o1e h GLU 689 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1o1e h GLU 689 CO 0.00 0.00 -0.27 1.25 -0.73 0.00 0.00 179.01 179.26 1o1e h LEU 690 N 0.00 0.42 -0.51 1.64 5.85 -1.93 -1.86 115.31 118.92 1o1e h LEU 690 Ca 0.10 -0.58 -0.14 0.00 0.84 0.00 0.00 57.88 58.09 1o1e h LEU 690 Cb 1.02 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1o1e h LEU 690 CO -0.00 0.93 -0.35 0.58 -0.34 0.00 0.00 178.44 179.26 1o1e h VAL 691 N -0.07 1.28 -0.63 1.05 2.07 -0.51 -3.13 116.25 116.31 1o1e h VAL 691 Ca -0.00 -1.51 0.09 0.00 0.82 0.00 0.00 66.70 66.09 1o1e h VAL 691 Cb 0.88 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.94 1o1e h VAL 691 CO 0.06 0.50 0.27 -0.07 0.02 0.00 0.00 177.57 178.35 1o1e h LEU 692 N 0.70 0.32 0.20 2.57 3.38 -0.66 -0.79 115.31 121.03 1o1e h LEU 692 Ca 0.07 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1o1e h LEU 692 Cb 0.91 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 1o1e h LEU 692 CO 0.08 0.19 -0.49 0.45 0.09 0.00 0.00 178.44 178.76 1o1e h HIS 693 N 0.48 -1.41 -0.86 1.13 3.86 -1.28 -2.10 115.15 114.97 1o1e h HIS 693 Ca 0.31 0.03 0.18 0.00 -1.16 0.00 0.00 60.37 59.74 1o1e h HIS 693 Cb 0.35 0.59 -0.11 0.00 1.06 0.00 0.00 27.41 29.30 1o1e h HIS 693 CO -0.14 -0.58 0.40 1.96 0.86 0.00 0.00 177.93 180.43 1o1e h GLN 694 N -0.77 0.48 -0.57 2.45 4.20 -1.39 0.15 115.11 119.67 1o1e h GLN 694 Ca -0.02 -0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.76 1o1e h GLN 694 Cb 0.74 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 1o1e h GLN 694 CO -0.22 0.32 0.39 -0.07 -0.67 0.00 0.00 178.83 178.58 1o1e h LEU 695 N 0.50 0.32 0.09 1.46 4.07 -0.47 0.76 115.31 122.03 1o1e h LEU 695 Ca 0.51 0.01 -0.22 0.00 0.08 0.00 0.00 57.88 58.25 1o1e h LEU 695 Cb 0.85 -0.06 0.02 0.00 1.08 0.00 0.00 40.66 42.56 1o1e h LEU 695 CO -0.45 0.19 -0.91 0.03 -1.08 0.00 0.00 178.44 176.22 1o1e h ARG 696 N 0.35 0.46 0.00 1.13 3.08 -0.45 -1.28 114.38 117.66 1o1e h ARG 696 Ca 0.26 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.70 1o1e h ARG 696 Cb 0.58 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1o1e h ARG 696 CO -0.07 1.25 -0.05 0.00 -1.07 0.00 0.00 179.97 180.04 1o1e h ASN 698 N 0.00 0.33 0.00 0.00 -0.26 0.48 -3.42 115.58 112.72 1o1e h ASN 698 Ca 0.00 -0.80 0.00 0.00 -0.56 0.00 0.00 56.30 54.94 1o1e h ASN 698 Cb 0.52 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1o1e h ASN 698 CO 0.00 1.10 0.00 0.61 -1.06 0.00 0.00 177.43 178.08 1o1e n GLY 699 N 1.16 1.71 0.19 2.83 0.00 -1.24 -4.98 105.19 104.86 1o1e n GLY 699 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 1o1e n GLY 699 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1o1e h VAL 700 N 0.00 0.96 0.00 1.61 2.07 -1.83 0.23 116.25 119.30 1o1e h VAL 700 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1o1e h VAL 700 Cb 0.00 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1o1e h VAL 700 CO 0.00 0.08 0.00 -0.07 0.02 0.00 0.00 177.57 177.60 1o1e h LEU 701 N 0.46 0.00 0.00 2.57 4.07 -1.52 -2.40 115.31 118.48 1o1e h LEU 701 Ca 0.20 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.08 1o1e h LEU 701 Cb 0.11 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 1o1e h LEU 701 CO -0.14 0.00 -1.05 -0.33 -1.08 0.00 0.00 178.44 175.84 1o1e h GLU 702 N 0.00 0.00 0.00 1.13 4.39 -1.29 -2.94 114.58 115.88 1o1e h GLU 702 Ca 0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 1o1e h GLU 702 Cb 0.61 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 1o1e h GLU 702 CO 0.00 0.15 -0.62 0.78 -1.16 0.00 0.00 179.01 178.16 1o1e h GLY 703 N 3.85 0.00 1.10 -3.84 0.00 -0.23 -2.55 103.07 101.39 1o1e h GLY 703 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.04 1o1e h GLY 703 CO 0.02 0.00 -0.82 -2.22 0.00 0.00 0.00 176.54 173.53 1o1e h ILE 704 N 0.00 1.31 0.38 2.60 5.03 -1.48 -2.34 117.51 123.01 1o1e h ILE 704 Ca -0.01 -2.06 -0.01 0.00 -0.12 0.00 0.00 64.86 62.67 1o1e h ILE 704 Cb 1.39 2.23 -0.03 0.00 -3.03 0.00 0.00 36.82 37.38 1o1e h ILE 704 CO 0.08 0.64 -0.50 0.03 -0.68 0.00 0.00 178.15 177.72 1o1e h ARG 705 N 0.36 -0.88 -0.22 2.37 -0.00 -1.42 0.44 114.38 115.02 1o1e h ARG 705 Ca -0.08 0.06 0.06 0.00 -0.50 0.00 0.00 59.98 59.52 1o1e h ARG 705 Cb 1.47 0.20 -0.01 0.00 0.00 0.00 0.00 29.97 31.63 1o1e h ARG 705 CO 0.16 -0.59 0.25 0.82 0.00 0.00 0.00 179.97 180.62 1o1e h ILE 706 N -0.91 0.44 -0.00 2.04 2.04 -1.52 -1.25 117.51 118.35 1o1e h ILE 706 Ca -0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1o1e h ILE 706 Cb 0.82 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1o1e h ILE 706 CO -0.12 0.00 -0.00 0.00 0.00 0.00 0.00 178.15 178.02 1o1e n ARG 708 N -4.72 0.39 -3.46 0.00 1.85 0.04 -2.61 116.66 108.15 1o1e n ARG 708 Ca -0.09 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.33 1o1e n ARG 708 Cb 0.37 -1.10 -0.04 0.00 -1.05 0.00 0.00 32.46 30.65 1o1e n ARG 708 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1o1e s LYS 709 N -2.00 3.49 0.00 2.89 1.02 -1.04 -4.55 119.74 119.56 1o1e s LYS 709 Ca 0.04 -2.78 0.00 0.00 0.02 0.00 0.00 55.97 53.25 1o1e s LYS 709 Cb 0.02 -4.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.08 1o1e s LYS 709 CO 0.03 -1.25 0.00 0.41 -0.92 0.00 0.00 175.35 173.62 1o1e n GLY 710 N 3.32 0.38 2.95 -3.33 0.00 -1.26 -4.96 105.19 102.29 1o1e n GLY 710 Ca 0.16 -1.21 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 1o1e n GLY 710 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o1e s PHE 711 N 0.00 3.25 0.00 1.61 0.08 -1.22 -4.91 117.98 116.79 1o1e s PHE 711 Ca 0.00 -3.19 0.00 0.00 0.12 0.00 0.00 56.93 53.86 1o1e s PHE 711 Cb 0.00 -2.82 0.00 0.00 -0.57 0.00 0.00 43.02 39.63 1o1e s PHE 711 CO 0.00 -0.71 0.00 -2.30 -0.10 0.00 0.00 175.22 172.11 1o1e n PRO 712 N 2.94 0.00 -1.68 0.24 -0.02 -1.07 -4.46 135.00 130.94 1o1e n PRO 712 Ca 0.07 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 61.10 1o1e n PRO 712 Cb 0.33 -0.43 -0.04 0.00 -0.02 0.00 0.00 33.50 33.34 1o1e n PRO 712 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1o1e n SER 713 N 0.00 3.42 -3.80 2.55 3.41 -1.21 -4.44 113.62 113.56 1o1e n SER 713 Ca 0.00 1.06 -0.26 0.00 -0.26 0.00 0.00 58.87 59.41 1o1e n SER 713 Cb 0.00 -1.47 -0.17 0.00 -0.26 0.00 0.00 64.21 62.31 1o1e n SER 713 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o1e s ARG 714 N 1.38 0.91 -0.10 4.33 1.70 0.20 -1.17 118.95 126.20 1o1e s ARG 714 Ca 0.79 -0.29 -0.15 0.00 -0.47 0.00 0.00 55.73 55.61 1o1e s ARG 714 Cb -0.62 -1.73 -0.05 0.00 -0.57 0.00 0.00 34.95 31.98 1o1e s ARG 714 CO 0.37 -0.47 0.38 0.08 -1.08 0.00 0.00 175.30 174.59 1o1e s VAL 715 N 1.82 5.20 0.15 4.99 1.01 -0.81 -4.63 120.40 128.12 1o1e s VAL 715 Ca 0.01 0.75 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 1o1e s VAL 715 Cb -0.15 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 1o1e s VAL 715 CO -0.07 0.43 1.00 -0.22 0.00 0.00 0.00 175.10 176.23 1o1e s LEU 716 N 0.03 4.52 0.21 3.92 2.96 -1.26 -1.29 118.68 127.78 1o1e s LEU 716 Ca 0.22 1.90 -0.17 0.00 -0.22 0.00 0.00 54.13 55.86 1o1e s LEU 716 Cb -0.15 -3.60 0.22 0.00 0.50 0.00 0.00 46.19 43.17 1o1e s LEU 716 CO 0.09 -0.07 1.58 1.88 -1.32 0.00 0.00 176.35 178.51 1o1e h TYR 717 N 5.22 -0.79 -0.44 5.38 0.05 -1.88 0.24 116.97 124.75 1o1e h TYR 717 Ca -0.44 0.08 -0.07 0.00 0.05 0.00 0.00 58.73 58.35 1o1e h TYR 717 Cb 1.21 0.46 -0.02 0.00 1.01 0.00 0.00 36.73 39.39 1o1e h TYR 717 CO 0.64 -0.37 0.00 0.00 -1.05 0.00 0.00 178.16 177.37 1o1e h ALA 718 N 1.35 0.59 0.00 3.88 0.00 -1.90 0.15 119.26 123.33 1o1e h ALA 718 Ca 0.31 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1o1e h ALA 718 Cb 0.57 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1o1e h ALA 718 CO -0.80 0.38 0.02 -0.44 0.00 0.00 0.00 179.25 178.42 1o1e h ASP 719 N 0.62 0.00 0.22 0.00 5.19 -1.52 0.17 116.42 121.10 1o1e h ASP 719 Ca 0.13 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.19 1o1e h ASP 719 Cb 0.49 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.96 1o1e h ASP 719 CO 0.02 0.00 -2.02 0.33 -3.12 0.00 0.00 179.24 174.46 1o1e n PHE 720 N -2.66 0.82 0.00 4.55 7.35 0.80 -4.04 117.46 124.27 1o1e n PHE 720 Ca -0.02 0.23 0.00 0.00 -0.76 0.00 0.00 57.45 56.90 1o1e n PHE 720 Cb 0.07 -1.13 0.00 0.00 0.35 0.00 0.00 39.48 38.77 1o1e n PHE 720 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1o1e n LYS 721 N -3.19 0.00 -0.25 -4.13 4.81 0.50 -2.99 118.16 112.91 1o1e n LYS 721 Ca -0.29 0.26 -0.07 0.00 -0.87 0.00 0.00 58.31 57.35 1o1e n LYS 721 Cb 1.06 -1.16 -0.06 0.00 0.02 0.00 0.00 35.03 34.89 1o1e n LYS 721 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1o1e n GLN 722 N -1.28 -0.27 0.25 1.64 7.27 -0.64 0.25 117.38 124.61 1o1e n GLN 722 Ca 0.00 0.91 0.11 0.00 0.07 0.00 0.00 57.00 58.09 1o1e n GLN 722 Cb 0.00 -1.34 0.68 0.00 2.41 0.00 0.00 30.24 31.98 1o1e n GLN 722 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1o1e h ARG 723 N 0.00 0.00 0.00 3.69 3.08 -1.70 -3.32 114.38 116.13 1o1e h ARG 723 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1o1e h ARG 723 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1o1e h ARG 723 CO -0.57 0.13 0.00 0.66 -1.07 0.00 0.00 179.97 179.12 1o1e n TYR 724 N -3.87 0.00 -0.35 3.04 4.01 0.03 -4.78 117.16 115.23 1o1e n TYR 724 Ca -0.02 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.82 1o1e n TYR 724 Cb 0.23 0.00 0.21 0.00 -0.31 0.00 0.00 39.34 39.46 1o1e n TYR 724 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1o1e n ARG 725 N -0.36 -0.09 0.19 -0.72 0.63 0.14 -0.62 116.66 115.83 1o1e n ARG 725 Ca 0.00 1.53 0.05 0.00 -0.92 0.00 0.00 57.85 58.51 1o1e n ARG 725 Cb 0.03 -2.35 0.28 0.00 0.45 0.00 0.00 32.46 30.86 1o1e n ARG 725 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1o1e h VAL 726 N 0.00 0.00 -0.01 5.15 2.07 -1.84 -1.65 116.25 119.97 1o1e h VAL 726 Ca 0.53 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.86 1o1e h VAL 726 Cb 0.96 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1o1e h VAL 726 CO -0.99 0.00 -0.84 -0.07 0.02 0.00 0.00 177.57 175.69 1o1e h LEU 727 N 0.00 0.30 -5.23 2.57 3.38 -1.23 -3.29 115.31 111.80 1o1e h LEU 727 Ca 0.00 -0.23 -0.22 0.00 0.09 0.00 0.00 57.88 57.53 1o1e h LEU 727 Cb 0.93 -0.09 -0.29 0.00 0.09 0.00 0.00 40.66 41.29 1o1e h LEU 727 CO 0.00 1.00 -0.77 -3.20 0.09 0.00 0.00 178.44 175.57 1o1e n ASN 728 N -3.71 0.27 0.00 -0.43 4.05 -1.09 -4.98 115.26 109.37 1o1e n ASN 728 Ca -0.04 -2.14 0.00 0.00 0.45 0.00 0.00 54.58 52.86 1o1e n ASN 728 Cb 0.78 0.02 0.00 0.00 1.23 0.00 0.00 39.78 41.81 1o1e n ASN 728 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1o1e n ALA 729 N -0.96 0.00 0.20 5.20 0.00 -0.64 0.12 120.51 124.42 1o1e n ALA 729 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 1o1e n ALA 729 Cb 0.83 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.20 1o1e n ALA 729 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o1e h SER 730 N 0.00 -0.39 1.41 0.00 4.64 -1.93 -1.45 113.55 115.84 1o1e h SER 730 Ca 0.00 -0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.19 1o1e h SER 730 Cb 0.00 0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1o1e h SER 730 CO 0.00 -0.19 -0.61 0.00 -0.87 0.00 0.00 176.83 175.15 1o1e h ALA 731 N 0.07 0.72 0.11 5.18 0.00 0.53 -2.57 119.26 123.30 1o1e h ALA 731 Ca -0.05 -0.38 -0.32 0.00 0.00 0.00 0.00 54.91 54.16 1o1e h ALA 731 Cb 0.41 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1o1e h ALA 731 CO 0.08 0.48 -1.67 0.82 0.00 0.00 0.00 179.25 178.95 1o1e h ILE 732 N 0.00 0.99 -0.33 0.00 2.04 -1.47 -3.14 117.51 115.60 1o1e h ILE 732 Ca -0.03 -2.66 -0.04 0.00 1.00 0.00 0.00 64.86 63.13 1o1e h ILE 732 Cb 1.30 2.67 -0.01 0.00 -0.74 0.00 0.00 36.82 40.04 1o1e h ILE 732 CO 0.04 0.80 0.05 1.55 0.00 0.00 0.00 178.15 180.58 1o1e h PRO 733 N 0.07 0.56 -0.56 2.37 0.13 -1.32 -1.30 132.00 131.94 1o1e h PRO 733 Ca -0.30 -0.15 0.04 0.00 -0.87 0.00 0.00 66.00 64.72 1o1e h PRO 733 Cb 2.03 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 33.06 1o1e h PRO 733 CO 0.14 0.65 0.32 0.93 -0.23 0.00 0.00 178.00 179.81 1o1e h GLU 734 N 0.38 0.60 -0.17 0.86 5.08 -1.60 -0.38 114.58 119.35 1o1e h GLU 734 Ca 0.10 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1o1e h GLU 734 Cb 0.37 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1o1e h GLU 734 CO 0.01 0.40 0.10 0.78 -1.00 0.00 0.00 179.01 179.29 1o1e h GLY 735 N 0.62 0.26 1.42 -3.84 0.00 -1.46 0.66 103.07 100.73 1o1e h GLY 735 Ca 0.24 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.35 1o1e h GLY 735 CO -0.13 0.11 -0.22 1.46 0.00 0.00 0.00 176.54 177.75 1o1e h GLN 736 N 0.19 0.67 0.18 4.80 4.20 -0.91 0.33 115.11 124.57 1o1e h GLN 736 Ca 0.06 -0.26 -0.31 0.00 0.06 0.00 0.00 58.65 58.20 1o1e h GLN 736 Cb 0.05 -0.04 0.03 0.00 0.30 0.00 0.00 27.48 27.82 1o1e h GLN 736 CO -0.01 0.84 -1.35 0.74 -0.67 0.00 0.00 178.83 178.38 1o1e h PHE 737 N 0.59 0.96 -0.10 2.96 -1.00 -1.00 -3.17 116.94 116.18 1o1e h PHE 737 Ca 0.08 -0.65 -0.16 0.00 2.81 0.00 0.00 57.97 60.05 1o1e h PHE 737 Cb 0.70 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 1o1e h PHE 737 CO 0.03 1.49 -0.64 0.52 -1.61 0.00 0.00 178.31 178.11 1o1e h MET 738 N 0.21 0.36 -1.54 1.51 2.86 -0.82 -3.40 114.93 114.10 1o1e h MET 738 Ca -0.21 -0.26 -0.05 0.00 -2.06 0.00 0.00 59.70 57.12 1o1e h MET 738 Cb 2.03 0.04 -0.26 0.00 0.06 0.00 0.00 31.60 33.47 1o1e h MET 738 CO 0.25 0.88 -0.39 0.34 1.06 0.00 0.00 176.91 179.05 1o1e s ASP 739 N -6.93 -0.44 0.38 1.22 2.15 -0.74 -4.96 116.67 107.36 1o1e s ASP 739 Ca -0.05 0.51 0.28 0.00 0.43 0.00 0.00 52.55 53.72 1o1e s ASP 739 Cb 0.11 1.56 1.29 0.00 -0.30 0.00 0.00 42.92 45.58 1o1e s ASP 739 CO 0.82 -0.28 1.35 -0.24 -0.17 0.00 0.00 175.17 176.65 1o1e n SER 740 N 5.39 0.18 -0.09 -0.34 2.88 -1.20 0.21 113.62 120.66 1o1e n SER 740 Ca -0.03 1.20 -0.10 0.00 -1.33 0.00 0.00 58.87 58.62 1o1e n SER 740 Cb 0.50 -0.59 -0.03 0.00 -0.75 0.00 0.00 64.21 63.34 1o1e n SER 740 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1o1e n LYS 741 N -4.43 0.52 -0.34 -1.46 4.81 -1.26 -4.35 118.16 111.65 1o1e n LYS 741 Ca 0.35 0.28 0.36 0.00 -0.87 0.00 0.00 58.31 58.43 1o1e n LYS 741 Cb 1.36 -1.49 0.71 0.00 0.02 0.00 0.00 35.03 35.63 1o1e n LYS 741 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1o1e h LYS 742 N -1.00 0.00 0.23 1.64 3.64 -1.15 -1.01 116.57 118.91 1o1e h LYS 742 Ca -0.05 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1o1e h LYS 742 Cb 0.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1o1e h LYS 742 CO -0.03 0.00 -0.11 0.00 -2.27 0.00 0.00 179.45 177.04 1o1e h ALA 743 N 1.16 -1.08 -1.27 5.00 0.00 0.64 0.17 119.26 123.87 1o1e h ALA 743 Ca 0.59 -0.07 0.37 0.00 0.00 0.00 0.00 54.91 55.81 1o1e h ALA 743 Cb 2.59 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 20.41 1o1e h ALA 743 CO -0.01 -1.06 0.85 0.77 0.00 0.00 0.00 179.25 179.81 1o1e h SER 744 N -0.30 0.22 0.22 0.00 0.02 -1.39 1.22 113.55 113.53 1o1e h SER 744 Ca -0.03 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1o1e h SER 744 Cb 0.23 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1o1e h SER 744 CO 0.05 -0.04 -0.10 -0.33 -1.14 0.00 0.00 176.83 175.27 1o1e h GLU 745 N 0.15 -0.28 -0.86 3.45 4.39 -1.10 -2.18 114.58 118.16 1o1e h GLU 745 Ca 0.70 0.02 0.22 0.00 0.34 0.00 0.00 59.36 60.64 1o1e h GLU 745 Cb 2.29 0.06 -0.13 0.00 -0.10 0.00 0.00 28.75 30.87 1o1e h GLU 745 CO -0.24 -0.19 0.29 -0.22 -1.16 0.00 0.00 179.01 177.49 1o1e h LYS 746 N -0.29 0.28 -0.14 2.33 1.63 0.33 -1.80 116.57 118.91 1o1e h LYS 746 Ca -0.03 -0.02 0.04 0.00 -0.85 0.00 0.00 60.65 59.80 1o1e h LYS 746 Cb 0.22 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.74 1o1e h LYS 746 CO 0.05 0.18 -0.17 1.25 -3.45 0.00 0.00 179.45 177.31 1o1e h LEU 747 N 0.29 -0.53 0.00 5.20 6.46 0.15 0.13 115.31 127.00 1o1e h LEU 747 Ca 0.54 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 58.39 1o1e h LEU 747 Cb 1.04 0.25 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1o1e h LEU 747 CO -0.59 -0.22 0.05 0.18 -0.62 0.00 0.00 178.44 177.25 1o1e n LEU 748 N -5.31 0.00 -0.21 2.25 4.32 -0.68 -1.58 117.00 115.79 1o1e n LEU 748 Ca -0.03 0.19 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 1o1e n LEU 748 Cb 0.23 -0.19 0.08 0.00 -1.62 0.00 0.00 43.42 41.92 1o1e n LEU 748 CO 0.21 -0.19 0.78 1.23 -1.22 0.00 0.00 177.39 178.20 1o1e h GLY 749 N 0.00 0.55 -1.44 -0.72 0.00 -1.02 -3.42 103.07 97.02 1o1e h GLY 749 Ca 0.00 0.15 -0.45 0.00 0.00 0.00 0.00 47.33 47.03 1o1e h GLY 749 CO 0.00 -0.22 0.11 -0.32 0.00 0.00 0.00 176.54 176.11 1o1e s GLY 750 N -3.44 1.76 0.00 4.60 0.00 -0.61 -5.04 107.32 104.59 1o1e s GLY 750 Ca -0.14 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.33 1o1e s GLY 750 CO 0.74 -0.84 0.00 0.61 0.00 0.00 0.00 173.10 173.60 1o1e n GLY 751 N -2.72 2.53 2.02 0.20 0.00 -1.26 -4.78 105.19 101.18 1o1e n GLY 751 Ca 0.10 -1.63 -0.19 0.00 0.00 0.00 0.00 46.02 44.30 1o1e n GLY 751 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1o1e n ASP 752 N 0.00 6.43 -4.88 1.61 2.03 -1.26 -4.94 116.55 115.55 1o1e n ASP 752 Ca 0.00 -3.07 -0.32 0.00 0.52 0.00 0.00 54.79 51.91 1o1e n ASP 752 Cb 0.00 -1.11 -0.05 0.00 -0.72 0.00 0.00 41.12 39.24 1o1e n ASP 752 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1o1e s VAL 753 N -2.17 5.02 -0.39 5.18 -7.23 -1.26 -4.47 120.40 115.07 1o1e s VAL 753 Ca 0.38 0.36 -0.28 0.00 -1.81 0.00 0.00 61.98 60.63 1o1e s VAL 753 Cb 0.27 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.55 1o1e s VAL 753 CO -0.05 0.04 1.93 -1.81 -0.31 0.00 0.00 175.10 174.90 1o1e s ASP 754 N -2.24 5.56 0.00 4.85 1.01 -1.26 -4.83 116.67 119.76 1o1e s ASP 754 Ca 0.43 1.16 0.00 0.00 0.71 0.00 0.00 52.55 54.85 1o1e s ASP 754 Cb -0.12 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1o1e s ASP 754 CO 0.22 -2.00 0.74 1.41 0.21 0.00 0.00 175.17 175.74 1o1e n HIS 755 N 11.55 0.00 -0.03 4.23 8.25 -1.26 -3.10 115.22 134.86 1o1e n HIS 755 Ca 0.25 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.69 1o1e n HIS 755 Cb 0.48 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.59 1o1e n HIS 755 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1o1e n THR 756 N -0.48 0.49 0.02 1.59 -1.04 -1.26 -4.51 114.28 109.08 1o1e n THR 756 Ca 0.00 0.40 0.00 0.00 -2.04 0.00 0.00 64.05 62.41 1o1e n THR 756 Cb 0.01 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 66.71 1o1e n THR 756 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1o1e n GLN 757 N -3.09 0.00 -4.62 -2.82 1.13 -1.18 -4.50 117.38 102.30 1o1e n GLN 757 Ca -0.03 0.05 -0.29 0.00 -1.94 0.00 0.00 57.00 54.79 1o1e n GLN 757 Cb 0.11 -1.60 -0.08 0.00 0.11 0.00 0.00 30.24 28.77 1o1e n GLN 757 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 1o1e s TYR 758 N -1.69 1.91 -0.29 1.08 1.13 -1.26 -4.31 117.35 113.92 1o1e s TYR 758 Ca 0.00 -1.05 -0.22 0.00 -1.41 0.00 0.00 57.07 54.40 1o1e s TYR 758 Cb 0.00 -1.43 0.13 0.00 -1.10 0.00 0.00 41.96 39.56 1o1e s TYR 758 CO 0.00 0.04 1.03 0.00 -2.51 0.00 0.00 175.55 174.11 1o1e s ALA 759 N -3.02 -2.09 0.29 9.51 0.00 0.28 -4.91 121.76 121.80 1o1e s ALA 759 Ca 0.18 1.99 0.06 0.00 0.00 0.00 0.00 51.96 54.20 1o1e s ALA 759 Cb 0.04 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.58 1o1e s ALA 759 CO 0.10 -0.27 0.35 -0.06 0.00 0.00 0.00 175.76 175.88 1o1e s PHE 760 N 0.63 3.19 -0.01 0.00 0.40 -1.26 0.38 117.98 121.31 1o1e s PHE 760 Ca -0.01 -0.14 -0.29 0.00 -0.60 0.00 0.00 56.93 55.88 1o1e s PHE 760 Cb -0.05 -1.69 0.10 0.00 0.51 0.00 0.00 43.02 41.89 1o1e s PHE 760 CO -0.10 0.29 0.98 0.20 0.70 0.00 0.00 175.22 177.29 1o1e s GLY 761 N -4.01 -0.39 0.19 4.36 0.00 -1.18 -0.06 107.32 106.24 1o1e s GLY 761 Ca 0.38 0.93 0.16 0.00 0.00 0.00 0.00 44.72 46.19 1o1e s GLY 761 CO 0.28 0.29 0.60 1.42 0.00 0.00 0.00 173.10 175.69 1o1e n HIS 762 N -0.28 0.13 -0.24 1.90 -0.00 -1.24 -4.57 115.22 110.93 1o1e n HIS 762 Ca -0.07 0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.79 1o1e n HIS 762 Cb 0.61 -0.40 0.00 0.00 -0.00 0.00 0.00 29.99 30.20 1o1e n HIS 762 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.34 178.75 1o1e n THR 763 N -3.07 0.00 -4.20 1.59 -1.04 -1.26 -5.01 114.28 101.30 1o1e n THR 763 Ca 0.16 -0.32 -0.28 0.00 -2.04 0.00 0.00 64.05 61.57 1o1e n THR 763 Cb 0.69 1.24 -0.09 0.00 -1.82 0.00 0.00 70.33 70.35 1o1e n THR 763 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1o1e s VAL 765 N -0.21 3.66 -0.01 12.58 1.01 -0.41 -3.86 120.40 133.15 1o1e s VAL 765 Ca 0.00 -1.28 0.04 0.00 0.00 0.00 0.00 61.98 60.74 1o1e s VAL 765 Cb 0.00 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1o1e s VAL 765 CO 0.00 0.02 -0.11 -0.36 0.00 0.00 0.00 175.10 174.64 1o1e s PHE 766 N -1.46 2.77 0.00 5.22 0.40 1.20 -1.93 117.98 124.17 1o1e s PHE 766 Ca 0.25 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.47 1o1e s PHE 766 Cb -0.10 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.83 1o1e s PHE 766 CO 0.17 0.28 0.00 1.19 0.70 0.00 0.00 175.22 177.56 1o1e n PHE 767 N 1.87 0.00 0.00 0.36 3.72 -0.32 0.99 117.46 124.09 1o1e n PHE 767 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1o1e n PHE 767 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1o1e n PHE 767 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1o1e n ALA 769 N -3.00 0.00 0.00 4.37 0.00 -1.26 -3.07 120.51 117.54 1o1e n ALA 769 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o1e n ALA 769 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1o1e n ALA 769 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o1e n GLY 770 N 3.91 0.00 0.08 0.00 0.00 -1.26 1.05 105.19 108.97 1o1e n GLY 770 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1o1e n GLY 770 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1o1e n LEU 771 N 0.09 1.84 -0.19 0.99 7.94 -1.26 -2.40 117.00 124.01 1o1e n LEU 771 Ca 0.00 0.55 0.25 0.00 -1.11 0.00 0.00 56.01 55.70 1o1e n LEU 771 Cb 0.00 -0.86 0.65 0.00 0.53 0.00 0.00 43.42 43.74 1o1e n LEU 771 CO 0.00 -0.32 1.24 -0.07 -1.11 0.00 0.00 177.39 177.13 1o1e h LEU 772 N -1.00 0.14 -0.67 -1.96 4.07 5.76 3.78 115.31 125.42 1o1e h LEU 772 Ca -0.06 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 1o1e h LEU 772 Cb 0.72 -0.01 -0.03 0.00 1.08 0.00 0.00 40.66 42.42 1o1e h LEU 772 CO -0.04 0.05 0.23 1.23 -1.08 0.00 0.00 178.44 178.83 1o1e h GLY 773 N 0.14 1.11 0.84 0.83 0.00 -1.58 -1.87 103.07 102.54 1o1e h GLY 773 Ca 0.43 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 1o1e h GLY 773 CO -0.07 0.60 0.04 -2.00 0.00 0.00 0.00 176.54 175.11 1o1e h LEU 774 N 0.97 0.31 -0.15 3.11 5.85 0.72 -2.92 115.31 123.20 1o1e h LEU 774 Ca 0.22 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.71 1o1e h LEU 774 Cb 0.27 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1o1e h LEU 774 CO -0.01 0.48 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.27 1o1e h LEU 775 N 0.13 -0.77 -0.98 2.25 4.07 0.78 -2.33 115.31 118.46 1o1e h LEU 775 Ca 0.06 0.10 0.22 0.00 0.08 0.00 0.00 57.88 58.34 1o1e h LEU 775 Cb 0.30 0.31 -0.18 0.00 1.08 0.00 0.00 40.66 42.17 1o1e h LEU 775 CO 0.00 -0.17 -0.15 -0.62 -1.08 0.00 0.00 178.44 176.42 1o1e n GLU 776 N -3.81 -0.08 -0.08 1.13 -0.58 -0.77 -0.59 120.64 115.85 1o1e n GLU 776 Ca -0.02 1.50 -0.07 0.00 -0.42 0.00 0.00 57.16 58.16 1o1e n GLU 776 Cb 0.14 -2.29 -0.01 0.00 -0.57 0.00 0.00 31.44 28.72 1o1e n GLU 776 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1o1e h GLU 777 N 0.00 -0.03 -0.69 3.49 4.81 -1.22 1.99 114.58 122.93 1o1e h GLU 777 Ca 0.51 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.81 1o1e h GLU 777 Cb 0.89 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.22 1o1e h GLU 777 CO -0.97 -0.02 0.39 0.52 -0.73 0.00 0.00 179.01 178.19 1o1e h MET 778 N -0.03 0.69 -0.26 1.92 2.86 -0.64 0.37 114.93 119.84 1o1e h MET 778 Ca 0.15 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1o1e h MET 778 Cb 0.25 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1o1e h MET 778 CO -0.33 0.45 0.14 -0.09 1.06 0.00 0.00 176.91 178.15 1o1e h ARG 779 N 0.71 0.29 -0.35 1.72 2.43 0.75 -2.57 114.38 117.35 1o1e h ARG 779 Ca 0.31 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.54 1o1e h ARG 779 Cb 0.20 -0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.60 1o1e h ARG 779 CO -0.19 0.19 -0.28 -0.44 -1.51 0.00 0.00 179.97 177.74 1o1e h ASP 780 N 0.30 -0.93 0.00 -3.80 3.32 0.51 -2.41 116.42 113.40 1o1e h ASP 780 Ca 0.10 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1o1e h ASP 780 Cb 0.01 0.44 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1o1e h ASP 780 CO -0.05 -0.30 0.02 0.47 -1.72 0.00 0.00 179.24 177.66 1o1e n ASP 781 N -5.40 0.00 0.00 6.45 8.00 -0.52 -2.95 116.55 122.13 1o1e n ASP 781 Ca 0.01 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.67 1o1e n ASP 781 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 1o1e n ASP 781 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1o1e n LEU 783 N 1.87 0.00 -0.10 0.64 4.32 -0.91 -2.83 117.00 119.99 1o1e n LEU 783 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 56.01 55.93 1o1e n LEU 783 Cb 0.00 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 41.82 1o1e n LEU 783 CO 0.01 0.00 0.87 0.00 -1.22 0.00 0.00 177.39 177.06 1o1e h ALA 784 N 0.00 0.34 -0.60 -1.18 0.00 -1.83 4.61 119.26 120.60 1o1e h ALA 784 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1o1e h ALA 784 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1o1e h ALA 784 CO 0.00 -0.37 0.00 -1.91 0.00 0.00 0.00 179.25 176.97 1o1e n GLU 785 N -5.14 0.00 -0.30 0.00 4.07 -1.13 0.46 120.64 118.60 1o1e n GLU 785 Ca 0.01 0.64 0.14 0.00 -0.06 0.00 0.00 57.16 57.89 1o1e n GLU 785 Cb 0.17 -1.40 0.31 0.00 -0.06 0.00 0.00 31.44 30.46 1o1e n GLU 785 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1o1e h ILE 786 N 0.00 0.41 0.11 6.31 2.04 -1.51 -2.39 117.51 122.48 1o1e h ILE 786 Ca 0.00 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1o1e h ILE 786 Cb 0.00 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1o1e h ILE 786 CO 0.00 0.06 -0.05 0.40 0.00 0.00 0.00 178.15 178.55 1o1e h ILE 787 N 0.32 0.00 -0.89 -0.67 2.04 0.97 -2.77 117.51 116.51 1o1e h ILE 787 Ca 0.56 -0.55 0.32 0.00 1.00 0.00 0.00 64.86 66.19 1o1e h ILE 787 Cb 1.11 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.03 1o1e h ILE 787 CO -0.58 0.00 0.27 0.41 0.00 0.00 0.00 178.15 178.25 1o1e n THR 788 N -3.94 -0.38 -0.03 -0.27 -1.04 0.17 0.34 114.28 109.13 1o1e n THR 788 Ca -0.02 1.89 -0.11 0.00 -2.04 0.00 0.00 64.05 63.77 1o1e n THR 788 Cb 0.06 -2.92 0.02 0.00 -1.82 0.00 0.00 70.33 65.68 1o1e n THR 788 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1o1e h ALA 789 N 1.79 0.63 0.00 2.41 0.00 -1.56 -2.38 119.26 120.15 1o1e h ALA 789 Ca 0.66 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1o1e h ALA 789 Cb 1.60 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1o1e h ALA 789 CO -0.76 0.68 0.00 1.15 0.00 0.00 0.00 179.25 180.32 1o1e h THR 790 N 0.54 0.00 0.30 0.00 2.02 0.61 -3.26 112.91 113.12 1o1e h THR 790 Ca 0.02 -0.82 -0.01 0.00 0.77 0.00 0.00 66.41 66.36 1o1e h THR 790 Cb 1.08 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 69.31 1o1e h THR 790 CO 0.11 0.00 -0.14 1.56 0.37 0.00 0.00 175.52 177.41 1o1e h GLN 791 N 0.00 -0.39 -0.14 6.66 4.20 0.95 -3.26 115.11 123.14 1o1e h GLN 791 Ca 0.00 0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1o1e h GLN 791 Cb 0.85 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 1o1e h GLN 791 CO 0.00 -0.26 -0.08 0.00 -0.67 0.00 0.00 178.83 177.82 1o1e n ALA 792 N -2.43 -0.09 -0.20 3.87 0.00 -0.93 0.26 120.51 120.99 1o1e n ALA 792 Ca -0.05 0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.48 1o1e n ALA 792 Cb 0.16 0.10 0.04 0.00 0.00 0.00 0.00 19.45 19.75 1o1e n ALA 792 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1o1e h ARG 793 N 0.00 -0.09 -0.05 0.00 9.65 -1.70 1.29 114.38 123.48 1o1e h ARG 793 Ca 0.02 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1o1e h ARG 793 Cb 0.06 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.61 1o1e h ARG 793 CO -0.13 -0.06 -0.44 0.00 2.80 0.00 0.00 179.97 182.14 1o1e h ARG 795 N -0.51 -0.27 0.00 0.00 3.08 0.54 2.97 114.38 120.19 1o1e h ARG 795 Ca 0.02 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1o1e h ARG 795 Cb 0.57 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1o1e h ARG 795 CO -0.32 -0.18 0.00 0.41 -1.07 0.00 0.00 179.97 178.81 1o1e n GLY 796 N -1.42 -3.11 0.51 0.04 0.00 0.41 -0.78 105.19 100.84 1o1e n GLY 796 Ca 0.01 0.41 0.38 0.00 0.00 0.00 0.00 46.02 46.82 1o1e n GLY 796 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1o1e h PHE 797 N 0.00 0.41 -0.47 1.61 3.57 0.60 0.27 116.94 122.93 1o1e h PHE 797 Ca 0.00 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 1o1e h PHE 797 Cb 0.00 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1o1e h PHE 797 CO -0.26 -0.14 0.22 1.25 -2.23 0.00 0.00 178.31 177.15 1o1e h LEU 798 N 0.08 0.63 -0.52 0.59 5.85 0.74 -2.42 115.31 120.26 1o1e h LEU 798 Ca 0.81 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 59.28 1o1e h LEU 798 Cb 2.67 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 43.52 1o1e h LEU 798 CO -0.32 0.59 -0.50 0.24 -0.34 0.00 0.00 178.44 178.12 1o1e h MET 799 N 0.62 0.00 -0.01 1.25 2.86 0.21 -2.93 114.93 116.93 1o1e h MET 799 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1o1e h MET 799 Cb 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1o1e h MET 799 CO -0.02 0.50 0.05 0.00 1.06 0.00 0.00 176.91 178.50 1o1e h ARG 800 N 0.00 0.00 0.00 1.72 3.08 -0.83 0.22 114.38 118.56 1o1e h ARG 800 Ca -0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1o1e h ARG 800 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1o1e h ARG 800 CO 0.07 0.00 -1.25 0.28 -1.07 0.00 0.00 179.97 177.99 1o1e n VAL 801 N -3.28 0.67 -0.07 2.04 0.31 -1.11 -3.73 118.33 113.16 1o1e n VAL 801 Ca -0.03 -0.58 -0.15 0.00 -0.01 0.00 0.00 64.34 63.57 1o1e n VAL 801 Cb 0.12 -0.38 -0.05 0.00 -0.91 0.00 0.00 33.84 32.63 1o1e n VAL 801 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1o1e h GLU 802 N 0.00 0.85 -0.57 5.55 4.39 -0.64 -2.77 114.58 121.40 1o1e h GLU 802 Ca -0.04 -0.56 0.02 0.00 0.34 0.00 0.00 59.36 59.11 1o1e h GLU 802 Cb 1.14 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 1o1e h GLU 802 CO 0.01 1.20 0.36 -0.92 -1.16 0.00 0.00 179.01 178.49 1o1e h TYR 803 N 0.63 0.67 -0.01 4.33 5.03 -1.39 0.96 116.97 127.18 1o1e h TYR 803 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1o1e h TYR 803 Cb 1.18 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 39.24 1o1e h TYR 803 CO 0.08 0.39 0.04 -0.09 -1.32 0.00 0.00 178.16 177.26 1o1e h ARG 804 N 0.71 0.00 0.00 1.82 2.43 -1.60 -0.58 114.38 117.16 1o1e h ARG 804 Ca 0.22 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.16 1o1e h ARG 804 Cb -0.01 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1o1e h ARG 804 CO -0.08 0.00 -1.36 0.00 -1.51 0.00 0.00 179.97 177.02 1o1e n ALA 805 N -2.16 0.81 -0.21 2.80 0.00 -0.92 -3.33 120.51 117.49 1o1e n ALA 805 Ca -0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 53.44 52.80 1o1e n ALA 805 Cb 0.12 -0.39 0.03 0.00 0.00 0.00 0.00 19.45 19.20 1o1e n ALA 805 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1o1e h MET 806 N -1.00 -0.11 -0.09 0.00 2.86 -0.25 -1.12 114.93 115.22 1o1e h MET 806 Ca -0.36 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.30 1o1e h MET 806 Cb 1.26 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.93 1o1e h MET 806 CO -0.22 -0.08 0.01 0.28 1.06 0.00 0.00 176.91 177.97 1o1e h VAL 807 N -0.12 0.96 -0.03 -2.22 2.07 -1.32 -2.20 116.25 113.39 1o1e h VAL 807 Ca 0.26 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.80 1o1e h VAL 807 Cb 0.54 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 1o1e h VAL 807 CO -0.69 0.01 -0.39 -0.33 0.02 0.00 0.00 177.57 176.19 1o1e h GLU 808 N 0.05 -0.51 -1.20 1.57 5.08 -1.33 -0.99 114.58 117.25 1o1e h GLU 808 Ca 0.04 0.03 0.34 0.00 -1.00 0.00 0.00 59.36 58.78 1o1e h GLU 808 Cb 0.04 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1o1e h GLU 808 CO -0.06 -0.34 0.82 0.00 -1.00 0.00 0.00 179.01 178.44 1o1e h ARG 809 N -0.53 0.15 -0.27 2.33 3.08 -1.14 -3.29 114.38 114.72 1o1e h ARG 809 Ca 0.06 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.12 1o1e h ARG 809 Cb 0.62 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 1o1e h ARG 809 CO -0.32 0.10 -0.16 -2.13 -1.07 0.00 0.00 179.97 176.39 1o1e n ARG 810 N -4.39 -0.12 0.07 0.04 0.00 -0.38 -1.50 116.66 110.38 1o1e n ARG 810 Ca 0.28 0.43 -0.23 0.00 -0.00 0.00 0.00 57.85 58.34 1o1e n ARG 810 Cb 1.19 -0.64 -0.15 0.00 0.00 0.00 0.00 32.46 32.86 1o1e n ARG 810 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 1o1e h GLU 811 N 0.00 0.38 -0.47 -0.14 4.11 -1.78 -3.31 114.58 113.37 1o1e h GLU 811 Ca 0.04 -0.65 0.14 0.00 0.07 0.00 0.00 59.36 58.96 1o1e h GLU 811 Cb 0.11 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1o1e h GLU 811 CO -0.25 1.31 0.59 0.77 0.07 0.00 0.00 179.01 181.50 1o1e h SER 812 N -0.00 0.00 0.38 3.06 0.02 -1.47 0.12 113.55 115.66 1o1e h SER 812 Ca -0.32 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 1o1e h SER 812 Cb 2.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.56 1o1e h SER 812 CO 0.16 0.00 -0.18 0.40 -1.14 0.00 0.00 176.83 176.07 1o1e h ILE 813 N 0.00 0.00 -0.91 3.27 2.04 -1.47 -2.10 117.51 118.33 1o1e h ILE 813 Ca 0.22 -0.38 0.15 0.00 1.00 0.00 0.00 64.86 65.86 1o1e h ILE 813 Cb 1.40 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 37.33 1o1e h ILE 813 CO -0.00 0.00 -0.32 0.49 0.00 0.00 0.00 178.15 178.32 1o1e n PHE 814 N -4.40 0.12 -0.10 1.37 3.72 0.24 0.40 117.46 118.81 1o1e n PHE 814 Ca -0.06 1.12 -0.06 0.00 -0.05 0.00 0.00 57.45 58.40 1o1e n PHE 814 Cb 0.20 -0.90 0.01 0.00 -0.94 0.00 0.00 39.48 37.84 1o1e n PHE 814 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1o1e h ILE 816 N -0.06 1.23 0.00 0.00 2.04 0.57 -2.39 117.51 118.91 1o1e h ILE 816 Ca 0.18 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1o1e h ILE 816 Cb 0.33 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 1o1e h ILE 816 CO -0.40 0.24 0.00 0.00 0.00 0.00 0.00 178.15 177.99 1o1e n GLN 817 N -4.71 0.00 -0.13 2.37 6.02 1.34 -2.63 117.38 119.63 1o1e n GLN 817 Ca -0.04 0.57 -0.04 0.00 -0.01 0.00 0.00 57.00 57.48 1o1e n GLN 817 Cb 0.20 -1.26 0.02 0.00 1.02 0.00 0.00 30.24 30.22 1o1e n GLN 817 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1o1e h TYR 818 N 0.00 -0.38 -1.12 1.08 0.05 -0.28 -2.85 116.97 113.47 1o1e h TYR 818 Ca 0.00 0.04 0.36 0.00 0.05 0.00 0.00 58.73 59.19 1o1e h TYR 818 Cb 0.00 0.24 -0.14 0.00 1.01 0.00 0.00 36.73 37.84 1o1e h TYR 818 CO -0.26 -0.25 0.68 -0.91 -1.05 0.00 0.00 178.16 176.38 1o1e h ASN 819 N -0.07 0.39 0.11 3.88 2.35 -1.26 -1.18 115.58 119.81 1o1e h ASN 819 Ca 0.21 0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 56.12 1o1e h ASN 819 Cb 0.39 0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1o1e h ASN 819 CO -0.49 -0.15 -0.05 0.58 -1.65 0.00 0.00 177.43 175.67 1o1e h VAL 820 N 0.22 1.05 -0.90 2.81 2.07 -1.26 -3.31 116.25 116.93 1o1e h VAL 820 Ca 0.76 -1.25 0.24 0.00 0.82 0.00 0.00 66.70 67.27 1o1e h VAL 820 Cb 2.03 1.76 -0.16 0.00 -1.52 0.00 0.00 31.29 33.40 1o1e h VAL 820 CO -0.51 0.27 0.09 0.03 0.02 0.00 0.00 177.57 177.48 1o1e h ARG 821 N -0.80 0.09 0.00 1.57 3.08 -1.22 -1.47 114.38 115.63 1o1e h ARG 821 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1o1e h ARG 821 Cb 0.56 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1o1e h ARG 821 CO 0.03 0.06 0.00 0.43 -1.07 0.00 0.00 179.97 179.41 1o1e n SER 822 N -5.37 0.00 -0.33 7.04 7.64 -0.93 -2.06 113.62 119.60 1o1e n SER 822 Ca 0.21 0.86 0.15 0.00 1.01 0.00 0.00 58.87 61.10 1o1e n SER 822 Cb 0.68 -0.36 0.31 0.00 -1.01 0.00 0.00 64.21 63.83 1o1e n SER 822 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1o1e h PHE 823 N 0.00 0.05 -0.02 1.43 3.57 -1.41 0.98 116.94 121.53 1o1e h PHE 823 Ca 0.00 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.57 1o1e h PHE 823 Cb 0.00 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 1o1e h PHE 823 CO -0.52 -0.41 0.04 0.52 -2.23 0.00 0.00 178.31 175.71 1o1e h MET 824 N 0.03 0.00 0.07 1.11 2.86 -0.79 -2.65 114.93 115.55 1o1e h MET 824 Ca 0.61 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.89 1o1e h MET 824 Cb 1.27 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.90 1o1e h MET 824 CO -0.88 0.00 -2.01 0.09 1.06 0.00 0.00 176.91 175.17 1o1e n ASN 825 N -3.56 2.03 -1.87 1.22 4.13 0.32 -4.67 115.26 112.86 1o1e n ASN 825 Ca -0.02 0.19 -0.02 0.00 1.68 0.00 0.00 54.58 56.40 1o1e n ASN 825 Cb 0.12 -0.79 -0.03 0.00 -1.54 0.00 0.00 39.78 37.54 1o1e n ASN 825 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1o1e n VAL 826 N -3.68 1.31 0.00 2.41 0.31 -0.27 -4.19 118.33 114.21 1o1e n VAL 826 Ca -0.37 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.50 1o1e n VAL 826 Cb 0.95 -1.44 0.00 0.00 -0.91 0.00 0.00 33.84 32.44 1o1e n VAL 826 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1o1e n HIS 828 N 2.03 0.00 -2.66 3.52 8.25 -1.26 -4.74 115.22 120.36 1o1e n HIS 828 Ca 0.08 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.11 1o1e n HIS 828 Cb 0.36 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 1o1e n HIS 828 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1o1e s TRP 829 N 0.00 3.16 0.14 4.41 -0.00 -1.26 -4.98 118.94 120.40 1o1e s TRP 829 Ca 0.00 1.18 -0.19 0.00 -0.00 0.00 0.00 56.10 57.09 1o1e s TRP 829 Cb 0.00 -3.66 0.04 0.00 -0.00 0.00 0.00 33.47 29.85 1o1e s TRP 829 CO 0.00 -0.75 1.12 -2.30 -0.00 0.00 0.00 176.95 175.02 1o1e n PRO 830 N 6.82 -0.26 -0.17 5.86 -0.02 -1.26 0.19 135.00 146.16 1o1e n PRO 830 Ca 0.12 1.10 0.08 0.00 -2.02 0.00 0.00 63.50 62.78 1o1e n PRO 830 Cb 0.47 -1.63 0.38 0.00 -0.02 0.00 0.00 33.50 32.70 1o1e n PRO 830 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1o1e h TRP 831 N 0.00 0.71 0.00 6.00 4.06 -1.94 0.25 115.95 125.03 1o1e h TRP 831 Ca 0.17 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.14 1o1e h TRP 831 Cb 0.35 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.28 1o1e h TRP 831 CO -0.71 0.36 0.00 -0.12 -3.56 0.00 0.00 178.44 174.42 1o1e n MET 832 N -4.48 0.96 0.00 0.49 1.56 0.49 -1.92 117.12 114.21 1o1e n MET 832 Ca 0.11 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.54 1o1e n MET 832 Cb 0.27 -1.02 0.00 0.00 2.15 0.00 0.00 33.22 34.62 1o1e n MET 832 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1o1e n LEU 834 N 0.80 0.00 -0.31 -0.89 7.94 0.89 -1.44 117.00 123.99 1o1e n LEU 834 Ca 0.00 0.00 0.23 0.00 -1.11 0.00 0.00 56.01 55.13 1o1e n LEU 834 Cb 0.48 0.00 0.51 0.00 0.53 0.00 0.00 43.42 44.94 1o1e n LEU 834 CO 0.00 0.00 1.22 0.15 -1.11 0.00 0.00 177.39 177.65 1o1e h PHE 835 N 0.00 0.63 0.00 1.96 3.57 -1.63 0.83 116.94 122.30 1o1e h PHE 835 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1o1e h PHE 835 Cb 0.00 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.56 1o1e h PHE 835 CO 0.00 0.07 0.00 1.19 -2.23 0.00 0.00 178.31 177.34 1o1e n PHE 836 N -4.60 0.00 -3.42 0.41 3.72 -0.52 -4.64 117.46 108.41 1o1e n PHE 836 Ca 0.25 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.63 1o1e n PHE 836 Cb 0.86 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 39.38 1o1e n PHE 836 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1o1e n ILE 838 N 0.07 -0.08 0.00 4.37 5.41 0.28 -5.00 119.36 124.41 1o1e n ILE 838 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1o1e n ILE 838 Cb 0.05 -0.07 0.00 0.00 -0.71 0.00 0.00 39.64 38.91 1o1e n ILE 838 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1o1e n PRO 840 N -1.11 0.00 0.16 0.38 -0.01 -1.26 -3.89 135.00 129.27 1o1e n PRO 840 Ca -0.01 0.00 0.06 0.00 -0.01 0.00 0.00 63.50 63.54 1o1e n PRO 840 Cb 0.02 0.00 0.31 0.00 -0.01 0.00 0.00 33.50 33.82 1o1e n PRO 840 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 175.50 176.77 1o1e n LEU 841 N 0.00 0.29 -4.87 2.45 4.32 -1.26 -4.59 117.00 113.34 1o1e n LEU 841 Ca 0.00 0.51 -0.29 0.00 -0.02 0.00 0.00 56.01 56.21 1o1e n LEU 841 Cb 0.00 -0.44 0.14 0.00 -1.62 0.00 0.00 43.42 41.50 1o1e n LEU 841 CO 0.00 -0.61 0.79 -0.76 -1.22 0.00 0.00 177.39 175.59 1o1e s LEU 842 N -3.98 2.37 0.00 2.23 1.02 -1.25 -5.35 118.68 113.72 1o1e s LEU 842 Ca -0.01 0.64 0.00 0.00 0.02 0.00 0.00 54.13 54.78 1o1e s LEU 842 Cb 0.03 -2.91 0.00 0.00 0.02 0.00 0.00 46.19 43.34 1o1e s LEU 842 CO 0.10 -2.43 0.00 2.29 0.02 0.00 0.00 176.35 176.33