#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0x h PRO 3 N 0.00 0.01 0.00 1.20 0.11 -2.01 1.98 132.00 133.29 1d0x h PRO 3 Ca 0.00 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1d0x h PRO 3 Cb 0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 1d0x h PRO 3 CO 0.00 0.00 -0.13 0.82 -0.21 0.00 0.00 178.00 178.49 1d0x h ILE 4 N 0.01 0.41 0.00 4.15 5.03 -1.99 -2.88 117.51 122.23 1d0x h ILE 4 Ca 0.70 -0.70 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1d0x h ILE 4 Cb 2.80 1.50 0.00 0.00 -3.03 0.00 0.00 36.82 38.09 1d0x h ILE 4 CO -0.02 0.12 -0.58 1.41 -0.68 0.00 0.00 178.15 178.40 1d0x n HIS 5 N -3.41 0.00 -3.01 1.37 8.25 0.64 -4.87 115.22 114.20 1d0x n HIS 5 Ca -0.01 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.01 1d0x n HIS 5 Cb 0.31 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.36 1d0x n HIS 5 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1d0x s ASP 6 N -2.11 6.42 0.00 0.41 2.15 0.49 -4.91 116.67 119.13 1d0x s ASP 6 Ca 0.03 -1.72 0.00 0.00 0.43 0.00 0.00 52.55 51.29 1d0x s ASP 6 Cb 0.08 -2.35 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 1d0x s ASP 6 CO 0.44 -1.10 0.52 0.54 -0.17 0.00 0.00 175.17 175.40 1d0x n ARG 7 N 6.44 0.00 0.00 4.34 1.74 -1.26 -0.07 116.66 127.85 1d0x n ARG 7 Ca 0.07 0.13 0.08 0.00 -0.77 0.00 0.00 57.85 57.37 1d0x n ARG 7 Cb 0.46 -1.58 -0.07 0.00 -1.02 0.00 0.00 32.46 30.25 1d0x n ARG 7 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1d0x n THR 8 N -1.02 0.00 -1.27 0.55 -2.24 -1.26 -4.77 114.28 104.27 1d0x n THR 8 Ca 0.00 -0.16 -0.31 0.00 -2.27 0.00 0.00 64.05 61.31 1d0x n THR 8 Cb 0.08 1.06 0.09 0.00 -2.10 0.00 0.00 70.33 69.46 1d0x n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d0x s SER 9 N -2.47 4.47 0.59 3.42 1.04 0.90 -4.83 113.70 116.83 1d0x s SER 9 Ca 0.09 1.80 0.32 0.00 0.48 0.00 0.00 55.95 58.64 1d0x s SER 9 Cb 0.13 -2.50 1.86 0.00 0.10 0.00 0.00 66.02 65.62 1d0x s SER 9 CO 0.63 -2.05 2.24 0.44 0.98 0.00 0.00 173.24 175.48 1d0x h ASP 10 N -1.14 0.00 0.19 7.02 5.19 -1.93 -0.03 116.42 125.72 1d0x h ASP 10 Ca -0.44 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.96 1d0x h ASP 10 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 1d0x h ASP 10 CO 0.52 0.02 -0.09 0.22 -3.12 0.00 0.00 179.24 176.79 1d0x h TYR 11 N 0.00 -0.24 -0.10 4.55 5.03 -1.91 0.79 116.97 125.10 1d0x h TYR 11 Ca -0.00 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1d0x h TYR 11 Cb 0.07 0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.43 1d0x h TYR 11 CO 0.00 -0.05 0.04 0.45 -1.32 0.00 0.00 178.16 177.28 1d0x h HIS 12 N -0.38 0.15 -0.24 -3.82 3.86 -1.35 0.96 115.15 114.34 1d0x h HIS 12 Ca -0.03 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 1d0x h HIS 12 Cb 0.29 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.68 1d0x h HIS 12 CO -0.03 0.26 -0.01 -0.22 0.86 0.00 0.00 177.93 178.79 1d0x h LYS 13 N -0.01 0.06 0.00 2.45 1.63 -0.92 -2.76 116.57 117.03 1d0x h LYS 13 Ca 0.03 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.78 1d0x h LYS 13 Cb 0.18 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 1d0x h LYS 13 CO -0.00 0.04 -1.04 1.88 -3.45 0.00 0.00 179.45 176.88 1d0x h TYR 14 N 0.06 0.00 0.00 1.91 0.05 -0.84 -3.41 116.97 114.75 1d0x h TYR 14 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 1d0x h TYR 14 Cb 0.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1d0x h TYR 14 CO -0.20 0.18 0.00 1.28 -1.05 0.00 0.00 178.16 178.37 1d0x n LEU 15 N -2.79 0.97 -4.28 3.88 4.77 0.33 -4.70 117.00 115.19 1d0x n LEU 15 Ca -0.02 -0.97 -0.16 0.00 -0.03 0.00 0.00 56.01 54.82 1d0x n LEU 15 Cb 0.64 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.63 1d0x n LEU 15 CO 0.41 0.24 -0.42 -0.54 -1.33 0.00 0.00 177.39 175.75 1d0x s LYS 16 N -0.09 1.14 0.13 3.23 -0.14 -1.04 -4.72 119.74 118.25 1d0x s LYS 16 Ca 0.00 -1.48 -0.30 0.00 -1.36 0.00 0.00 55.97 52.82 1d0x s LYS 16 Cb 0.00 -0.79 -0.07 0.00 -1.68 0.00 0.00 37.83 35.29 1d0x s LYS 16 CO 0.00 0.11 1.24 0.08 -0.76 0.00 0.00 175.35 176.02 1d0x s VAL 17 N -3.17 3.67 0.22 3.17 1.01 -1.26 -4.81 120.40 119.24 1d0x s VAL 17 Ca 0.18 1.28 -0.32 0.00 0.00 0.00 0.00 61.98 63.13 1d0x s VAL 17 Cb 0.01 -3.82 -0.12 0.00 0.00 0.00 0.00 36.38 32.45 1d0x s VAL 17 CO 0.03 0.15 1.70 -0.75 0.00 0.00 0.00 175.10 176.22 1d0x s LYS 18 N 0.50 4.12 -0.14 2.72 2.20 -1.26 -4.99 119.74 122.90 1d0x s LYS 18 Ca 0.57 2.60 -0.03 0.00 -0.36 0.00 0.00 55.97 58.76 1d0x s LYS 18 Cb -0.32 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 32.90 1d0x s LYS 18 CO 0.33 -0.73 -0.04 -0.65 -0.36 0.00 0.00 175.35 173.89 1d0x s GLN 19 N 0.86 3.48 0.34 4.03 -0.21 -1.26 -5.09 119.66 121.81 1d0x s GLN 19 Ca 0.73 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.58 1d0x s GLN 19 Cb -0.49 -2.85 0.07 0.00 1.00 0.00 0.00 33.01 30.74 1d0x s GLN 19 CO 0.35 0.33 0.46 0.41 -2.12 0.00 0.00 175.29 174.72 1d0x n GLY 20 N 3.25 0.77 0.20 3.09 0.00 -1.26 -5.05 105.19 106.19 1d0x n GLY 20 Ca -0.18 -2.00 -0.07 0.00 0.00 0.00 0.00 46.02 43.78 1d0x n GLY 20 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d0x h ASP 21 N -0.26 -0.67 -3.88 1.61 3.45 -2.07 -3.44 116.42 111.15 1d0x h ASP 21 Ca -0.15 0.07 -0.48 0.00 0.43 0.00 0.00 57.03 56.90 1d0x h ASP 21 Cb 0.57 0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 39.59 1d0x h ASP 21 CO 0.17 -0.23 0.21 -0.55 -1.57 0.00 0.00 179.24 177.27 1d0x s SER 22 N -3.38 6.66 -0.00 6.45 0.15 -1.26 -4.98 113.70 117.33 1d0x s SER 22 Ca -0.07 1.35 0.00 0.00 0.70 0.00 0.00 55.95 57.94 1d0x s SER 22 Cb 0.03 -2.41 -0.00 0.00 -1.71 0.00 0.00 66.02 61.92 1d0x s SER 22 CO 0.25 -0.40 0.00 -0.90 1.20 0.00 0.00 173.24 173.39 1d0x n ASP 23 N -1.08 4.17 -4.49 5.45 5.75 -1.26 -5.09 116.55 120.01 1d0x n ASP 23 Ca 0.04 -0.08 -0.52 0.00 -0.01 0.00 0.00 54.79 54.22 1d0x n ASP 23 Cb 0.54 1.00 -0.05 0.00 -1.03 0.00 0.00 41.12 41.58 1d0x n ASP 23 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1d0x n LEU 24 N -1.42 0.02 -0.22 -2.12 4.77 -1.26 -4.92 117.00 111.86 1d0x n LEU 24 Ca -0.00 1.15 -0.00 0.00 -0.03 0.00 0.00 56.01 57.12 1d0x n LEU 24 Cb 0.00 -1.02 0.07 0.00 -2.33 0.00 0.00 43.42 40.14 1d0x n LEU 24 CO 0.00 -2.10 0.74 0.15 -1.33 0.00 0.00 177.39 174.85 1d0x h PHE 25 N 2.40 -0.32 -1.20 -1.77 3.57 -1.98 -2.37 116.94 115.25 1d0x h PHE 25 Ca -0.41 0.06 0.35 0.00 3.53 0.00 0.00 57.97 61.50 1d0x h PHE 25 Cb 1.41 0.24 -0.10 0.00 2.79 0.00 0.00 35.95 40.29 1d0x h PHE 25 CO 0.51 -0.27 0.80 -0.22 -2.23 0.00 0.00 178.31 176.90 1d0x h LYS 26 N 0.01 0.19 -0.73 1.11 3.64 -1.98 -2.36 116.57 116.45 1d0x h LYS 26 Ca 0.31 -0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.83 1d0x h LYS 26 Cb 0.48 -0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.15 1d0x h LYS 26 CO -0.66 0.13 0.21 -0.07 -2.27 0.00 0.00 179.45 176.80 1d0x h LEU 27 N 0.20 0.10 -1.89 5.20 4.07 -1.79 -2.36 115.31 118.85 1d0x h LEU 27 Ca 0.68 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.77 1d0x h LEU 27 Cb 2.11 0.15 0.00 0.00 1.08 0.00 0.00 40.66 44.00 1d0x h LEU 27 CO -0.27 0.01 0.00 0.35 -1.08 0.00 0.00 178.44 177.45 1d0x n THR 28 N -5.10 0.97 -2.48 0.22 -2.24 -0.89 -4.95 114.28 99.80 1d0x n THR 28 Ca 0.14 -0.64 -0.40 0.00 -2.27 0.00 0.00 64.05 60.87 1d0x n THR 28 Cb 0.43 -0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.61 1d0x n THR 28 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1d0x s VAL 29 N -1.68 3.53 -0.12 2.28 1.01 -0.89 -4.87 120.40 119.66 1d0x s VAL 29 Ca 0.28 1.52 -0.30 0.00 0.00 0.00 0.00 61.98 63.48 1d0x s VAL 29 Cb 0.18 -3.97 0.09 0.00 0.00 0.00 0.00 36.38 32.68 1d0x s VAL 29 CO 0.14 0.35 0.79 -0.55 0.00 0.00 0.00 175.10 175.84 1d0x s SER 30 N -0.80 -0.58 0.18 3.32 0.15 -1.26 -5.05 113.70 109.66 1d0x s SER 30 Ca 0.45 0.73 0.08 0.00 0.70 0.00 0.00 55.95 57.91 1d0x s SER 30 Cb -0.32 0.61 0.02 0.00 -1.71 0.00 0.00 66.02 64.61 1d0x s SER 30 CO 0.40 -0.47 1.41 -2.24 1.20 0.00 0.00 173.24 173.55 1d0x h ASP 31 N 3.19 0.00 -2.66 5.45 -0.00 -1.99 -3.47 116.42 116.94 1d0x h ASP 31 Ca -0.25 -0.00 -0.52 0.00 -0.00 0.00 0.00 57.03 56.26 1d0x h ASP 31 Cb 1.15 -0.00 0.05 0.00 -0.00 0.00 0.00 39.33 40.53 1d0x h ASP 31 CO 0.31 0.85 1.02 -0.54 -0.00 0.00 0.00 179.24 180.88 1d0x s LYS 32 N -3.07 4.14 -0.12 4.15 -0.14 -1.26 -5.03 119.74 118.42 1d0x s LYS 32 Ca 0.00 2.55 0.02 0.00 -1.36 0.00 0.00 55.97 57.19 1d0x s LYS 32 Cb 0.11 -3.24 -0.00 0.00 -1.68 0.00 0.00 37.83 33.02 1d0x s LYS 32 CO 0.80 -0.75 -0.20 1.03 -0.76 0.00 0.00 175.35 175.46 1d0x s ARG 33 N 1.64 3.13 0.43 1.68 0.52 -1.26 -5.08 118.95 120.01 1d0x s ARG 33 Ca 0.76 -0.82 0.06 0.00 -0.52 0.00 0.00 55.73 55.21 1d0x s ARG 33 Cb -0.47 -2.43 -0.06 0.00 0.52 0.00 0.00 34.95 32.51 1d0x s ARG 33 CO 0.33 0.13 0.08 0.71 0.02 0.00 0.00 175.30 176.57 1d0x s TYR 34 N 0.49 2.41 0.05 -0.53 2.02 -1.26 -1.21 117.35 119.32 1d0x s TYR 34 Ca -0.13 -0.69 0.01 0.00 -0.37 0.00 0.00 57.07 55.88 1d0x s TYR 34 Cb -0.17 -1.82 -0.03 0.00 -0.40 0.00 0.00 41.96 39.54 1d0x s TYR 34 CO 0.05 0.29 -0.05 -1.50 -1.57 0.00 0.00 175.55 172.77 1d0x s ILE 35 N -2.70 0.39 -0.19 2.71 2.07 0.29 -2.55 121.20 121.21 1d0x s ILE 35 Ca 0.33 -1.49 -0.08 0.00 -1.41 0.00 0.00 60.65 58.00 1d0x s ILE 35 Cb 0.06 -1.09 -0.04 0.00 0.13 0.00 0.00 42.46 41.52 1d0x s ILE 35 CO 0.17 -0.72 0.07 0.26 -1.91 0.00 0.00 174.94 172.81 1d0x s TRP 36 N -2.75 3.24 0.09 3.50 0.52 0.15 -0.96 118.94 122.74 1d0x s TRP 36 Ca -0.00 0.04 0.04 0.00 0.02 0.00 0.00 56.10 56.20 1d0x s TRP 36 Cb -0.01 -2.11 -0.04 0.00 -1.15 0.00 0.00 33.47 30.17 1d0x s TRP 36 CO -0.04 0.10 -0.10 1.52 0.02 0.00 0.00 176.95 178.45 1d0x s TYR 37 N 0.54 1.06 -0.55 -1.98 -0.85 0.31 -4.20 117.35 111.68 1d0x s TYR 37 Ca 0.04 -0.64 -0.23 0.00 -0.52 0.00 0.00 57.07 55.72 1d0x s TYR 37 Cb -0.13 -0.58 0.05 0.00 0.38 0.00 0.00 41.96 41.68 1d0x s TYR 37 CO 0.01 -0.00 0.86 -0.80 -1.52 0.00 0.00 175.55 174.10 1d0x s ASN 38 N -2.40 6.30 0.00 -0.18 0.02 -1.26 0.11 114.94 117.53 1d0x s ASN 38 Ca 0.05 -0.55 0.00 0.00 -1.02 0.00 0.00 52.86 51.34 1d0x s ASN 38 Cb -0.03 -2.40 0.00 0.00 0.02 0.00 0.00 41.25 38.84 1d0x s ASN 38 CO 0.00 -1.16 0.55 -0.81 0.02 0.00 0.00 177.10 175.70 1d0x n PRO 39 N 7.16 0.00 -3.54 -0.60 -0.04 -1.26 -4.28 135.00 132.44 1d0x n PRO 39 Ca -0.01 0.10 0.01 0.00 -0.04 0.00 0.00 63.50 63.55 1d0x n PRO 39 Cb 0.47 -1.51 -0.06 0.00 -0.04 0.00 0.00 33.50 32.36 1d0x n PRO 39 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1d0x s ASP 40 N -2.10 -0.34 -0.07 3.54 1.11 -1.26 -4.93 116.67 112.61 1d0x s ASP 40 Ca 0.00 0.52 0.01 0.00 0.18 0.00 0.00 52.55 53.27 1d0x s ASP 40 Cb 0.00 1.24 0.14 0.00 1.07 0.00 0.00 42.92 45.36 1d0x s ASP 40 CO 0.00 -0.08 1.04 -2.65 1.18 0.00 0.00 175.17 174.66 1d0x n PRO 41 N 3.91 1.40 -0.50 8.23 -0.02 -1.26 -1.43 135.00 145.32 1d0x n PRO 41 Ca -0.15 -0.59 0.06 0.00 -2.02 0.00 0.00 63.50 60.81 1d0x n PRO 41 Cb 0.56 -1.36 0.26 0.00 -0.02 0.00 0.00 33.50 32.94 1d0x n PRO 41 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1d0x n LYS 42 N 0.16 3.21 0.00 -0.52 5.02 -1.26 -4.82 118.16 119.95 1d0x n LYS 42 Ca 0.10 -2.06 0.00 0.00 -2.02 0.00 0.00 58.31 54.33 1d0x n LYS 42 Cb 0.63 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1d0x n LYS 42 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1d0x n GLU 43 N 0.61 0.00 0.00 1.97 1.02 -0.52 -5.09 120.64 118.63 1d0x n GLU 43 Ca 0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1d0x n GLU 43 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.17 1d0x n GLU 43 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1d0x n ARG 44 N 0.00 0.00 -0.00 3.49 0.00 -1.26 -4.87 116.66 114.02 1d0x n ARG 44 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.86 1d0x n ARG 44 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.47 1d0x n ARG 44 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1d0x n ASP 45 N 0.00 1.27 -4.57 6.15 10.43 -1.26 -4.92 116.55 123.66 1d0x n ASP 45 Ca 0.00 -1.16 -0.35 0.00 2.57 0.00 0.00 54.79 55.86 1d0x n ASP 45 Cb 0.00 -0.00 -0.11 0.00 1.84 0.00 0.00 41.12 42.85 1d0x n ASP 45 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1d0x s SER 46 N -0.26 5.31 0.13 -2.24 0.15 -1.26 -4.50 113.70 111.03 1d0x s SER 46 Ca 0.03 -0.02 -0.01 0.00 0.70 0.00 0.00 55.95 56.65 1d0x s SER 46 Cb 0.02 -1.90 -0.04 0.00 -1.71 0.00 0.00 66.02 62.39 1d0x s SER 46 CO 0.03 0.14 0.06 -0.31 1.20 0.00 0.00 173.24 174.36 1d0x s TYR 47 N 0.54 0.82 0.10 3.44 2.02 -1.26 -4.28 117.35 118.73 1d0x s TYR 47 Ca 0.01 -1.20 -0.01 0.00 -0.37 0.00 0.00 57.07 55.50 1d0x s TYR 47 Cb -0.13 -0.46 -0.04 0.00 -0.40 0.00 0.00 41.96 40.93 1d0x s TYR 47 CO 0.02 -0.52 0.03 -1.21 -1.57 0.00 0.00 175.55 172.30 1d0x s GLU 48 N -4.03 0.82 -0.26 -0.62 0.41 0.29 -4.88 118.70 110.43 1d0x s GLU 48 Ca 0.22 -1.36 -0.11 0.00 -0.41 0.00 0.00 54.97 53.31 1d0x s GLU 48 Cb 0.07 0.23 -0.05 0.00 -1.78 0.00 0.00 34.13 32.61 1d0x s GLU 48 CO 0.01 -0.21 0.21 0.00 -0.49 0.00 0.00 175.26 174.77 1d0x s GLY 50 N 1.45 1.46 -0.25 0.00 0.00 -0.13 -4.69 107.32 105.15 1d0x s GLY 50 Ca 0.09 -1.07 -0.17 0.00 0.00 0.00 0.00 44.72 43.57 1d0x s GLY 50 CO 0.08 -0.89 0.45 1.85 0.00 0.00 0.00 173.10 174.59 1d0x s GLU 51 N -0.85 4.07 0.01 2.90 2.12 -1.21 0.10 118.70 125.85 1d0x s GLU 51 Ca 0.12 0.22 -0.30 0.00 0.36 0.00 0.00 54.97 55.37 1d0x s GLU 51 Cb -0.10 -3.63 -0.08 0.00 0.26 0.00 0.00 34.13 30.57 1d0x s GLU 51 CO 0.01 -0.27 1.96 0.42 -0.54 0.00 0.00 175.26 176.84 1d0x s ILE 52 N 2.05 3.07 -0.95 -3.70 1.01 -0.35 -1.41 121.20 120.92 1d0x s ILE 52 Ca 0.19 0.08 0.13 0.00 0.00 0.00 0.00 60.65 61.05 1d0x s ILE 52 Cb -0.16 -3.05 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 1d0x s ILE 52 CO 0.09 -0.01 0.66 1.33 0.00 0.00 0.00 174.94 177.01 1d0x n VAL 53 N 5.70 0.00 -3.60 2.92 0.24 0.36 -4.67 118.33 119.28 1d0x n VAL 53 Ca 0.20 -0.29 -0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1d0x n VAL 53 Cb 0.41 1.09 -0.01 0.00 -1.47 0.00 0.00 33.84 33.86 1d0x n VAL 53 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1d0x s SER 54 N -1.91 -0.04 0.06 -1.34 1.04 -1.01 -5.01 113.70 105.49 1d0x s SER 54 Ca 0.08 -0.03 -0.21 0.00 0.48 0.00 0.00 55.95 56.27 1d0x s SER 54 Cb 0.10 0.07 0.05 0.00 0.10 0.00 0.00 66.02 66.34 1d0x s SER 54 CO 0.42 -0.12 0.49 -1.83 0.98 0.00 0.00 173.24 173.18 1d0x s GLU 55 N -2.20 1.03 0.39 4.02 -1.05 -1.26 0.19 118.70 119.82 1d0x s GLU 55 Ca 0.13 -0.31 0.08 0.00 -0.15 0.00 0.00 54.97 54.71 1d0x s GLU 55 Cb 0.03 0.47 -0.07 0.00 -0.44 0.00 0.00 34.13 34.11 1d0x s GLU 55 CO -0.04 -0.38 0.00 0.95 0.95 0.00 0.00 175.26 176.74 1d0x s THR 56 N -2.63 2.15 -0.80 1.83 -4.23 -0.30 -4.99 115.64 106.66 1d0x s THR 56 Ca -0.04 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1d0x s THR 56 Cb -0.00 -2.90 0.03 0.00 1.34 0.00 0.00 72.50 70.97 1d0x s THR 56 CO -0.03 -0.07 1.06 -1.54 -0.54 0.00 0.00 174.62 173.50 1d0x n SER 57 N -0.96 0.08 0.00 3.99 3.41 -1.26 -3.16 113.62 115.72 1d0x n SER 57 Ca -0.04 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 1d0x n SER 57 Cb 0.65 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1d0x n SER 57 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1d0x n ASP 58 N -1.57 2.22 -4.06 4.04 3.85 -1.26 -5.07 116.55 114.70 1d0x n ASP 58 Ca -0.00 -0.04 -0.10 0.00 -0.71 0.00 0.00 54.79 53.94 1d0x n ASP 58 Cb 0.05 0.53 -0.08 0.00 -1.35 0.00 0.00 41.12 40.27 1d0x n ASP 58 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 1d0x s SER 59 N -0.97 0.09 0.29 -1.12 1.04 -1.19 -1.70 113.70 110.13 1d0x s SER 59 Ca 0.00 -1.08 0.08 0.00 0.48 0.00 0.00 55.95 55.44 1d0x s SER 59 Cb 0.00 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 1d0x s SER 59 CO 0.00 -0.90 0.12 -0.36 0.98 0.00 0.00 173.24 173.08 1d0x s PHE 60 N -4.04 2.83 -0.08 5.02 0.40 0.52 -1.15 117.98 121.47 1d0x s PHE 60 Ca 0.25 -0.24 0.02 0.00 -0.60 0.00 0.00 56.93 56.36 1d0x s PHE 60 Cb 0.04 -1.43 0.01 0.00 0.51 0.00 0.00 43.02 42.15 1d0x s PHE 60 CO 0.05 0.47 -0.14 0.99 0.70 0.00 0.00 175.22 177.30 1d0x s THR 61 N -2.30 1.29 0.08 0.64 2.01 0.52 -0.37 115.64 117.51 1d0x s THR 61 Ca 0.34 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.80 1d0x s THR 61 Cb -0.06 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 1d0x s THR 61 CO 0.23 0.39 -0.06 0.72 -0.69 0.00 0.00 174.62 175.21 1d0x s PHE 62 N 0.72 0.79 0.21 4.92 -0.12 0.39 -0.49 117.98 124.39 1d0x s PHE 62 Ca -0.13 -0.86 -0.23 0.00 -0.05 0.00 0.00 56.93 55.65 1d0x s PHE 62 Cb -0.16 -0.47 -0.08 0.00 -0.63 0.00 0.00 43.02 41.67 1d0x s PHE 62 CO 0.03 -0.17 0.78 0.15 -0.05 0.00 0.00 175.22 175.96 1d0x s LYS 63 N -3.44 4.46 0.74 1.99 1.02 -0.50 -1.07 119.74 122.94 1d0x s LYS 63 Ca 0.07 1.08 -0.09 0.00 0.02 0.00 0.00 55.97 57.05 1d0x s LYS 63 Cb 0.03 -3.06 0.16 0.00 -0.52 0.00 0.00 37.83 34.44 1d0x s LYS 63 CO -0.05 0.47 1.01 0.25 -0.92 0.00 0.00 175.35 176.11 1d0x n THR 64 N 1.15 0.00 -0.06 2.17 -2.24 0.18 -3.34 114.28 112.14 1d0x n THR 64 Ca -0.03 -1.02 -0.10 0.00 -2.27 0.00 0.00 64.05 60.62 1d0x n THR 64 Cb 0.50 -1.35 -0.04 0.00 -2.10 0.00 0.00 70.33 67.34 1d0x n THR 64 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1d0x h VAL 65 N -1.23 1.15 0.00 2.28 3.04 -1.88 -2.94 116.25 116.68 1d0x h VAL 65 Ca -0.33 -0.44 -0.07 0.00 -1.01 0.00 0.00 66.70 64.86 1d0x h VAL 65 Cb 1.01 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.31 1d0x h VAL 65 CO 0.27 0.15 -0.31 -2.24 -1.01 0.00 0.00 177.57 174.43 1d0x h ASP 66 N 0.22 0.00 0.00 3.17 3.04 -2.00 -3.46 116.42 117.39 1d0x h ASP 66 Ca 0.08 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.87 1d0x h ASP 66 Cb 0.14 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.43 1d0x h ASP 66 CO -0.01 0.31 0.00 0.61 -2.04 0.00 0.00 179.24 178.11 1d0x n GLY 67 N -0.55 0.65 3.73 7.15 0.00 -1.11 -5.11 105.19 109.95 1d0x n GLY 67 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1d0x n GLY 67 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d0x s GLN 68 N 0.00 4.61 0.10 1.61 0.74 -1.26 -4.54 119.66 120.93 1d0x s GLN 68 Ca 0.00 1.57 -0.30 0.00 0.05 0.00 0.00 55.36 56.69 1d0x s GLN 68 Cb 0.00 -3.35 -0.06 0.00 1.10 0.00 0.00 33.01 30.70 1d0x s GLN 68 CO 0.00 0.07 0.95 0.16 -0.55 0.00 0.00 175.29 175.92 1d0x s ASP 69 N 0.25 7.48 0.16 6.67 1.47 -1.26 0.50 116.67 131.94 1d0x s ASP 69 Ca 0.50 1.77 0.07 0.00 1.18 0.00 0.00 52.55 56.07 1d0x s ASP 69 Cb -0.26 -2.58 -0.04 0.00 -0.34 0.00 0.00 42.92 39.70 1d0x s ASP 69 CO 0.31 -0.06 -0.14 -0.13 0.68 0.00 0.00 175.17 175.82 1d0x s ARG 70 N 0.01 1.19 0.03 2.11 0.52 -0.23 -4.95 118.95 117.62 1d0x s ARG 70 Ca 0.46 -1.43 0.05 0.00 -0.52 0.00 0.00 55.73 54.30 1d0x s ARG 70 Cb -0.23 -1.03 -0.02 0.00 0.52 0.00 0.00 34.95 34.19 1d0x s ARG 70 CO 0.29 0.18 -0.15 -0.65 0.02 0.00 0.00 175.30 174.99 1d0x s GLN 71 N -3.19 1.08 -0.01 3.54 -0.21 -1.26 -0.46 119.66 119.14 1d0x s GLN 71 Ca 0.16 -0.72 -0.02 0.00 0.02 0.00 0.00 55.36 54.80 1d0x s GLN 71 Cb -0.03 -1.10 -0.00 0.00 1.00 0.00 0.00 33.01 32.89 1d0x s GLN 71 CO 0.05 0.28 0.05 0.08 -2.12 0.00 0.00 175.29 173.63 1d0x s VAL 72 N -0.69 0.04 0.09 1.09 1.01 0.50 -4.96 120.40 117.48 1d0x s VAL 72 Ca 0.04 -0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.40 1d0x s VAL 72 Cb -0.07 -0.18 -0.07 0.00 0.00 0.00 0.00 36.38 36.05 1d0x s VAL 72 CO 0.01 -0.17 1.35 -0.54 0.00 0.00 0.00 175.10 175.74 1d0x s LYS 73 N -0.52 4.34 0.14 2.72 3.01 -1.26 0.19 119.74 128.37 1d0x s LYS 73 Ca -0.06 2.00 -0.26 0.00 -1.01 0.00 0.00 55.97 56.64 1d0x s LYS 73 Cb -0.04 -3.30 -0.01 0.00 -1.01 0.00 0.00 37.83 33.47 1d0x s LYS 73 CO 0.00 -0.41 1.60 0.87 0.51 0.00 0.00 175.35 177.92 1d0x h LYS 74 N 6.89 -0.37 0.00 1.68 1.57 -1.63 0.46 116.57 125.17 1d0x h LYS 74 Ca -0.42 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1d0x h LYS 74 Cb 1.21 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1d0x h LYS 74 CO 0.86 -0.24 0.00 -0.25 -0.57 0.00 0.00 179.45 179.24 1d0x n ASP 75 N -5.42 0.00 0.00 0.86 9.92 -1.26 -0.37 116.55 120.28 1d0x n ASP 75 Ca -0.02 0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 1d0x n ASP 75 Cb 0.34 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.73 1d0x n ASP 75 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1d0x n ASP 76 N -1.09 1.30 -4.75 -2.24 8.00 0.14 -5.04 116.55 112.87 1d0x n ASP 76 Ca 0.01 -1.33 -0.40 0.00 0.71 0.00 0.00 54.79 53.77 1d0x n ASP 76 Cb 0.01 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.06 1d0x n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d0x s ALA 77 N -0.33 3.36 -0.84 2.24 0.00 0.50 -4.90 121.76 121.79 1d0x s ALA 77 Ca 0.00 0.76 -0.09 0.00 0.00 0.00 0.00 51.96 52.62 1d0x s ALA 77 Cb 0.00 -3.29 0.22 0.00 0.00 0.00 0.00 23.12 20.05 1d0x s ALA 77 CO 0.00 -0.02 0.76 -0.80 0.00 0.00 0.00 175.76 175.70 1d0x s ASN 78 N -0.77 6.45 0.46 0.00 0.01 -1.26 -5.04 114.94 114.80 1d0x s ASN 78 Ca 0.44 -3.01 -0.24 0.00 -0.71 0.00 0.00 52.86 49.34 1d0x s ASN 78 Cb -0.29 -2.10 -0.07 0.00 0.41 0.00 0.00 41.25 39.20 1d0x s ASN 78 CO 0.36 -0.43 1.33 -1.10 -1.51 0.00 0.00 177.10 175.74 1d0x s GLN 79 N -0.31 3.64 -0.10 -0.60 -0.21 -1.26 0.33 119.66 121.15 1d0x s GLN 79 Ca 0.21 2.19 -0.17 0.00 0.02 0.00 0.00 55.36 57.61 1d0x s GLN 79 Cb -0.12 -2.55 -0.05 0.00 1.00 0.00 0.00 33.01 31.30 1d0x s GLN 79 CO -0.08 -0.77 0.45 0.50 -2.12 0.00 0.00 175.29 173.27 1d0x s ARG 80 N -2.54 4.25 0.49 2.91 3.52 -1.06 -4.76 118.95 121.77 1d0x s ARG 80 Ca 0.63 0.41 -0.21 0.00 -0.13 0.00 0.00 55.73 56.43 1d0x s ARG 80 Cb -0.39 -3.39 -0.08 0.00 -1.56 0.00 0.00 34.95 29.54 1d0x s ARG 80 CO 0.48 0.28 1.09 -0.80 -0.81 0.00 0.00 175.30 175.54 1d0x s ASN 81 N 0.25 6.17 0.56 -2.12 0.01 -1.26 -4.75 114.94 113.81 1d0x s ASN 81 Ca 0.25 2.08 -0.20 0.00 -0.71 0.00 0.00 52.86 54.27 1d0x s ASN 81 Cb -0.15 -2.58 -0.06 0.00 0.41 0.00 0.00 41.25 38.87 1d0x s ASN 81 CO 0.10 -0.90 1.05 -2.65 -1.51 0.00 0.00 177.10 173.18 1d0x n PRO 82 N -0.89 1.11 -0.34 -0.60 -0.02 -1.26 -4.85 135.00 128.14 1d0x n PRO 82 Ca 0.09 0.42 0.22 0.00 -2.02 0.00 0.00 63.50 62.21 1d0x n PRO 82 Cb 0.51 -2.22 0.45 0.00 -0.02 0.00 0.00 33.50 32.22 1d0x n PRO 82 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1d0x h ILE 83 N 0.82 0.43 -0.96 4.25 6.09 -1.93 -0.91 117.51 125.30 1d0x h ILE 83 Ca -0.48 -0.15 0.22 0.00 -1.37 0.00 0.00 64.86 63.08 1d0x h ILE 83 Cb 1.35 -0.04 -0.08 0.00 0.47 0.00 0.00 36.82 38.52 1d0x h ILE 83 CO 0.53 0.08 0.62 0.50 -3.07 0.00 0.00 178.15 176.81 1d0x h LYS 84 N 0.43 0.45 0.00 2.19 1.63 -1.89 0.74 116.57 120.12 1d0x h LYS 84 Ca 0.68 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.45 1d0x h LYS 84 Cb 1.51 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 33.04 1d0x h LYS 84 CO -0.49 0.30 0.00 1.19 -3.45 0.00 0.00 179.45 177.00 1d0x n PHE 85 N -4.57 0.00 -2.05 1.91 3.01 -0.35 -4.78 117.46 110.64 1d0x n PHE 85 Ca 0.21 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.25 1d0x n PHE 85 Cb 0.73 -0.42 -0.03 0.00 -0.01 0.00 0.00 39.48 39.76 1d0x n PHE 85 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1d0x s ASP 86 N -2.83 6.50 0.00 4.37 -0.00 0.25 -2.68 116.67 122.29 1d0x s ASP 86 Ca 0.17 1.95 0.00 0.00 -0.00 0.00 0.00 52.55 54.67 1d0x s ASP 86 Cb 0.17 -2.53 0.00 0.00 -0.00 0.00 0.00 42.92 40.56 1d0x s ASP 86 CO 0.44 -1.10 0.00 0.61 -0.00 0.00 0.00 175.17 175.12 1d0x n GLY 87 N 4.41 1.65 3.46 0.21 0.00 -1.26 -5.02 105.19 108.64 1d0x n GLY 87 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1d0x n GLY 87 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d0x n VAL 88 N -0.99 1.80 0.47 1.61 0.24 -1.09 -4.87 118.33 115.50 1d0x n VAL 88 Ca 0.00 -0.50 0.13 0.00 -2.04 0.00 0.00 64.34 61.93 1d0x n VAL 88 Cb 0.00 -0.57 0.41 0.00 -1.47 0.00 0.00 33.84 32.21 1d0x n VAL 88 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1d0x h GLU 89 N 0.81 0.00 -4.06 7.34 5.08 -1.94 -3.43 114.58 118.39 1d0x h GLU 89 Ca -0.41 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.52 1d0x h GLU 89 Cb 1.40 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.30 1d0x h GLU 89 CO 0.52 0.00 -0.78 0.34 -1.00 0.00 0.00 179.01 178.09 1d0x s ASP 90 N -4.90 1.24 0.38 1.42 3.68 -1.26 -1.17 116.67 116.07 1d0x s ASP 90 Ca 0.08 -0.16 0.27 0.00 2.13 0.00 0.00 52.55 54.87 1d0x s ASP 90 Cb 0.10 -0.53 1.34 0.00 -1.45 0.00 0.00 42.92 42.38 1d0x s ASP 90 CO 0.56 -0.07 1.83 0.24 0.13 0.00 0.00 175.17 177.86 1d0x h MET 91 N 7.39 0.00 0.00 4.34 2.86 -1.11 -0.50 114.93 127.91 1d0x h MET 91 Ca -0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1d0x h MET 91 Cb 1.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1d0x h MET 91 CO 0.44 0.00 0.00 0.43 1.06 0.00 0.00 176.91 178.84 1d0x n SER 92 N -2.48 0.18 -0.11 1.22 7.64 -1.26 -1.40 113.62 117.42 1d0x n SER 92 Ca -0.00 0.56 0.12 0.00 1.01 0.00 0.00 58.87 60.56 1d0x n SER 92 Cb 0.13 -0.59 0.31 0.00 -1.01 0.00 0.00 64.21 63.05 1d0x n SER 92 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1d0x n GLU 93 N -1.72 0.38 -2.57 1.43 1.02 -0.20 -4.35 120.64 114.63 1d0x n GLU 93 Ca 0.02 -0.22 -0.37 0.00 -0.02 0.00 0.00 57.16 56.57 1d0x n GLU 93 Cb 0.12 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 1d0x n GLU 93 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1d0x s LEU 94 N -2.77 4.22 -0.14 -4.62 1.43 -0.49 -4.97 118.68 111.33 1d0x s LEU 94 Ca 0.17 2.04 -0.25 0.00 -1.03 0.00 0.00 54.13 55.06 1d0x s LEU 94 Cb 0.18 -4.09 -0.22 0.00 0.03 0.00 0.00 46.19 42.09 1d0x s LEU 94 CO 0.62 -0.39 0.62 -1.28 0.23 0.00 0.00 176.35 176.15 1d0x h SER 95 N 2.76 0.00 -3.59 2.29 0.87 -1.90 -3.43 113.55 110.55 1d0x h SER 95 Ca -0.48 -0.83 -0.65 0.00 -1.23 0.00 0.00 61.79 58.60 1d0x h SER 95 Cb 1.21 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 63.02 1d0x h SER 95 CO 0.63 1.00 0.12 -0.31 -0.53 0.00 0.00 176.83 177.74 1d0x s TYR 96 N -2.17 3.08 -0.67 2.24 4.12 -1.26 -0.95 117.35 121.74 1d0x s TYR 96 Ca -0.18 0.02 -0.01 0.00 0.02 0.00 0.00 57.07 56.92 1d0x s TYR 96 Cb -0.02 -3.29 0.42 0.00 -1.52 0.00 0.00 41.96 37.55 1d0x s TYR 96 CO 0.60 -0.81 1.92 1.28 0.02 0.00 0.00 175.55 178.56 1d0x n LEU 97 N 6.20 7.27 -4.95 -1.29 4.77 -1.26 -4.76 117.00 122.98 1d0x n LEU 97 Ca -0.02 -4.53 -0.25 0.00 -0.03 0.00 0.00 56.01 51.19 1d0x n LEU 97 Cb 0.48 -0.92 0.07 0.00 -2.33 0.00 0.00 43.42 40.72 1d0x n LEU 97 CO 0.52 1.65 0.56 0.54 -1.33 0.00 0.00 177.39 179.33 1d0x s ASN 98 N -1.86 4.75 0.10 -1.43 2.20 -1.26 -4.82 114.94 112.62 1d0x s ASN 98 Ca 0.59 0.22 -0.32 0.00 -0.94 0.00 0.00 52.86 52.41 1d0x s ASN 98 Cb 0.48 -0.85 -0.13 0.00 -2.00 0.00 0.00 41.25 38.74 1d0x s ASN 98 CO -0.13 -1.60 1.59 -0.33 -2.94 0.00 0.00 177.10 173.70 1d0x h GLU 99 N -0.50 -0.74 -0.80 3.55 5.08 -1.98 0.41 114.58 119.61 1d0x h GLU 99 Ca -0.43 0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.12 1d0x h GLU 99 Cb 1.30 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.66 1d0x h GLU 99 CO 0.54 -0.49 0.52 -1.00 -1.00 0.00 0.00 179.01 177.58 1d0x h PRO 100 N -0.77 0.55 -0.11 2.33 0.13 -1.97 0.27 132.00 132.43 1d0x h PRO 100 Ca -0.02 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1d0x h PRO 100 Cb 0.72 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 1d0x h PRO 100 CO -0.13 0.36 0.06 0.00 -0.23 0.00 0.00 178.00 178.06 1d0x h ALA 101 N 1.62 0.13 0.10 -0.56 0.00 -1.75 0.51 119.26 119.32 1d0x h ALA 101 Ca 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1d0x h ALA 101 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1d0x h ALA 101 CO -0.15 -0.33 -0.05 0.28 0.00 0.00 0.00 179.25 179.00 1d0x h VAL 102 N 0.08 0.91 -0.75 0.00 2.07 0.31 -1.85 116.25 117.02 1d0x h VAL 102 Ca 0.04 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1d0x h VAL 102 Cb 0.07 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1d0x h VAL 102 CO -0.01 0.01 0.49 0.15 0.02 0.00 0.00 177.57 178.24 1d0x h PHE 103 N -0.16 0.95 -0.88 1.57 3.57 -0.22 -2.14 116.94 119.62 1d0x h PHE 103 Ca -0.01 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.48 1d0x h PHE 103 Cb 0.13 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 1d0x h PHE 103 CO -0.06 0.60 0.45 1.25 -2.23 0.00 0.00 178.31 178.32 1d0x h HIS 104 N 1.02 1.24 -0.56 0.41 2.76 0.63 -1.51 115.15 119.15 1d0x h HIS 104 Ca 0.27 -0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.31 1d0x h HIS 104 Cb -0.11 -0.39 -0.02 0.00 1.55 0.00 0.00 27.41 28.44 1d0x h HIS 104 CO 0.00 0.88 0.01 -0.97 -1.30 0.00 0.00 177.93 176.55 1d0x h ASN 105 N 1.25 0.96 -0.73 3.26 -0.00 -0.73 -0.66 115.58 118.93 1d0x h ASN 105 Ca 0.31 -0.30 -0.06 0.00 -0.00 0.00 0.00 56.30 56.25 1d0x h ASN 105 Cb 0.08 -0.26 -0.03 0.00 -0.00 0.00 0.00 38.32 38.11 1d0x h ASN 105 CO -0.04 1.02 0.23 0.25 -0.00 0.00 0.00 177.43 178.89 1d0x h LEU 106 N 0.87 1.07 -0.13 0.34 5.85 -1.12 -2.53 115.31 119.67 1d0x h LEU 106 Ca 0.16 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1d0x h LEU 106 Cb 0.52 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 1d0x h LEU 106 CO 0.03 1.00 -0.03 -0.09 -0.34 0.00 0.00 178.44 179.00 1d0x h ARG 107 N 1.10 0.25 -0.77 1.25 2.43 -1.05 0.16 114.38 117.75 1d0x h ARG 107 Ca 0.24 -0.09 0.10 0.00 -0.81 0.00 0.00 59.98 59.41 1d0x h ARG 107 Cb 0.31 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.77 1d0x h ARG 107 CO -0.01 0.53 0.41 0.28 -1.51 0.00 0.00 179.97 179.67 1d0x h VAL 108 N -0.06 0.86 -0.09 0.20 2.07 -1.09 0.23 116.25 118.36 1d0x h VAL 108 Ca 0.03 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1d0x h VAL 108 Cb 0.44 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1d0x h VAL 108 CO 0.01 0.12 0.03 0.03 0.02 0.00 0.00 177.57 177.78 1d0x h ARG 109 N 0.67 0.14 -0.60 1.57 3.08 -1.37 -3.06 114.38 114.82 1d0x h ARG 109 Ca 0.38 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.38 1d0x h ARG 109 Cb 0.39 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 1d0x h ARG 109 CO -0.27 0.30 0.32 -0.92 -1.07 0.00 0.00 179.97 178.33 1d0x h TYR 110 N -0.04 0.81 0.00 3.04 3.20 0.01 0.16 116.97 124.16 1d0x h TYR 110 Ca 0.03 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1d0x h TYR 110 Cb 0.22 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.22 1d0x h TYR 110 CO -0.00 0.57 -0.02 -0.91 -1.64 0.00 0.00 178.16 176.16 1d0x h ASN 111 N 0.83 0.00 -0.47 -2.11 2.35 -0.48 0.42 115.58 116.12 1d0x h ASN 111 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1d0x h ASN 111 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1d0x h ASN 111 CO -0.03 0.02 0.00 0.00 -1.65 0.00 0.00 177.43 175.77 1d0x n GLN 112 N -3.36 3.91 -1.66 0.81 6.02 -0.21 -4.92 117.38 117.96 1d0x n GLN 112 Ca -0.02 -2.94 -0.14 0.00 -0.01 0.00 0.00 57.00 53.88 1d0x n GLN 112 Cb 0.13 -2.00 -0.05 0.00 1.02 0.00 0.00 30.24 29.34 1d0x n GLN 112 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1d0x n ASP 113 N 0.35 -4.64 -4.36 1.08 10.43 0.14 -4.94 116.55 114.61 1d0x n ASP 113 Ca 0.24 0.25 -0.46 0.00 2.57 0.00 0.00 54.79 57.40 1d0x n ASP 113 Cb 0.99 -3.51 -0.04 0.00 1.84 0.00 0.00 41.12 40.41 1d0x n ASP 113 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1d0x s LEU 114 N -3.51 5.91 0.16 0.64 1.43 0.40 -4.87 118.68 118.85 1d0x s LEU 114 Ca 0.00 -1.97 0.26 0.00 -1.03 0.00 0.00 54.13 51.39 1d0x s LEU 114 Cb 0.00 -2.27 0.79 0.00 0.03 0.00 0.00 46.19 44.74 1d0x s LEU 114 CO 0.00 -0.90 1.72 2.30 0.23 0.00 0.00 176.35 179.70 1d0x n ILE 115 N 5.01 0.47 -4.64 -0.59 -5.35 -1.26 -3.44 119.36 109.56 1d0x n ILE 115 Ca 0.01 -0.24 -0.33 0.00 -0.27 0.00 0.00 62.75 61.92 1d0x n ILE 115 Cb 0.44 -0.49 -0.13 0.00 -1.74 0.00 0.00 39.64 37.73 1d0x n ILE 115 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1d0x s TYR 116 N -3.10 2.89 -0.12 4.28 1.51 -1.26 -0.64 117.35 120.92 1d0x s TYR 116 Ca 0.10 -0.35 -0.08 0.00 -1.01 0.00 0.00 57.07 55.73 1d0x s TYR 116 Cb 0.13 -1.83 0.04 0.00 -0.11 0.00 0.00 41.96 40.19 1d0x s TYR 116 CO 0.61 -0.00 0.29 0.99 -1.11 0.00 0.00 175.55 176.32 1d0x s THR 117 N 0.01 -0.02 0.52 -0.71 2.01 -0.43 -4.64 115.64 112.38 1d0x s THR 117 Ca -0.02 0.07 -0.17 0.00 0.31 0.00 0.00 61.69 61.88 1d0x s THR 117 Cb -0.14 -0.43 -0.08 0.00 0.01 0.00 0.00 72.50 71.87 1d0x s THR 117 CO 0.03 0.03 0.99 -0.31 -0.69 0.00 0.00 174.62 174.68 1d0x s TYR 118 N 0.74 3.37 -0.49 4.92 2.02 -0.31 0.51 117.35 128.11 1d0x s TYR 118 Ca -0.05 1.49 0.03 0.00 -0.37 0.00 0.00 57.07 58.17 1d0x s TYR 118 Cb -0.06 -2.83 0.15 0.00 -0.40 0.00 0.00 41.96 38.82 1d0x s TYR 118 CO -0.05 -0.45 0.33 0.45 -1.57 0.00 0.00 175.55 174.26 1d0x s SER 119 N -2.94 3.31 1.89 2.29 0.15 0.24 -0.56 113.70 118.07 1d0x s SER 119 Ca 0.60 -3.03 0.00 0.00 0.70 0.00 0.00 55.95 54.22 1d0x s SER 119 Cb -0.11 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 63.21 1d0x s SER 119 CO 0.30 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.16 1d0x n GLY 120 N 2.98 3.92 0.03 9.45 0.00 -1.26 -0.80 105.19 119.52 1d0x n GLY 120 Ca 0.17 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1d0x n GLY 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d0x n LEU 121 N 0.00 0.23 -4.92 0.99 4.77 -1.26 -4.81 117.00 112.00 1d0x n LEU 121 Ca 0.00 0.53 -0.27 0.00 -0.03 0.00 0.00 56.01 56.24 1d0x n LEU 121 Cb 0.00 -0.48 -0.03 0.00 -2.33 0.00 0.00 43.42 40.59 1d0x n LEU 121 CO 0.00 -0.16 0.11 -0.36 -1.33 0.00 0.00 177.39 175.64 1d0x s PHE 122 N -3.05 3.48 -0.23 -1.77 0.40 0.02 -4.33 117.98 112.50 1d0x s PHE 122 Ca 0.10 0.45 -0.06 0.00 -0.60 0.00 0.00 56.93 56.82 1d0x s PHE 122 Cb 0.14 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.70 1d0x s PHE 122 CO 0.46 0.27 0.04 -1.17 0.70 0.00 0.00 175.22 175.52 1d0x s LEU 123 N -3.53 3.36 -0.15 -0.37 2.96 -0.69 0.79 118.68 121.03 1d0x s LEU 123 Ca 0.41 -0.20 -0.15 0.00 -0.22 0.00 0.00 54.13 53.97 1d0x s LEU 123 Cb -0.11 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.66 1d0x s LEU 123 CO 0.30 0.01 0.33 -0.69 -1.32 0.00 0.00 176.35 174.98 1d0x s VAL 124 N 1.32 5.28 -0.22 1.68 1.01 0.18 -1.52 120.40 128.13 1d0x s VAL 124 Ca 0.05 0.63 0.01 0.00 0.00 0.00 0.00 61.98 62.67 1d0x s VAL 124 Cb -0.15 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.61 1d0x s VAL 124 CO 0.02 0.37 -0.10 0.00 0.00 0.00 0.00 175.10 175.39 1d0x s ALA 125 N 0.54 2.17 -0.26 5.51 0.00 -0.38 -1.31 121.76 128.03 1d0x s ALA 125 Ca 0.18 -1.39 -0.10 0.00 0.00 0.00 0.00 51.96 50.65 1d0x s ALA 125 Cb -0.13 -1.38 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 1d0x s ALA 125 CO 0.05 -0.95 0.16 0.08 0.00 0.00 0.00 175.76 175.10 1d0x s VAL 126 N 1.31 5.23 0.09 0.00 1.01 0.18 0.08 120.40 128.30 1d0x s VAL 126 Ca -0.04 0.14 -0.33 0.00 0.00 0.00 0.00 61.98 61.75 1d0x s VAL 126 Cb -0.17 -3.46 -0.12 0.00 0.00 0.00 0.00 36.38 32.62 1d0x s VAL 126 CO -0.07 0.31 1.74 -3.20 0.00 0.00 0.00 175.10 173.87 1d0x n ASN 127 N 4.64 3.49 0.15 3.32 2.85 -0.82 -4.76 115.26 124.13 1d0x n ASN 127 Ca -0.15 1.03 0.04 0.00 -0.11 0.00 0.00 54.58 55.39 1d0x n ASN 127 Cb 0.52 -1.45 0.04 0.00 1.24 0.00 0.00 39.78 40.12 1d0x n ASN 127 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1d0x h PRO 128 N 7.54 0.00 -2.68 1.20 0.13 -1.93 -3.39 132.00 132.88 1d0x h PRO 128 Ca -0.46 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.38 1d0x h PRO 128 Cb 1.25 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.39 1d0x h PRO 128 CO 0.92 0.43 -0.40 1.19 -0.23 0.00 0.00 178.00 179.91 1d0x n PHE 129 N -3.19 -1.03 -3.50 1.56 0.99 -1.26 -4.14 117.46 106.88 1d0x n PHE 129 Ca 0.02 0.18 -0.10 0.00 -0.00 0.00 0.00 57.45 57.55 1d0x n PHE 129 Cb 0.71 -3.29 -0.03 0.00 -1.00 0.00 0.00 39.48 35.88 1d0x n PHE 129 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1d0x s LYS 130 N -5.03 0.87 -0.13 -1.08 -2.85 -1.26 -4.18 119.74 106.07 1d0x s LYS 130 Ca 0.10 -0.21 -0.25 0.00 -1.00 0.00 0.00 55.97 54.61 1d0x s LYS 130 Cb -0.05 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 36.11 1d0x s LYS 130 CO 0.13 -0.36 0.81 1.03 0.10 0.00 0.00 175.35 177.06 1d0x s ARG 131 N -2.75 4.35 -0.18 1.78 1.81 -1.26 -5.05 118.95 117.65 1d0x s ARG 131 Ca 0.02 1.01 -0.02 0.00 -1.72 0.00 0.00 55.73 55.02 1d0x s ARG 131 Cb -0.01 -3.54 -0.01 0.00 -0.45 0.00 0.00 34.95 30.95 1d0x s ARG 131 CO -0.06 -0.22 -0.10 0.42 -0.68 0.00 0.00 175.30 174.66 1d0x s ILE 132 N 1.77 3.07 -1.21 1.52 1.01 -1.26 -5.04 121.20 121.05 1d0x s ILE 132 Ca 0.39 -0.62 -0.08 0.00 0.00 0.00 0.00 60.65 60.34 1d0x s ILE 132 Cb -0.17 -2.35 -0.10 0.00 0.01 0.00 0.00 42.46 39.85 1d0x s ILE 132 CO 0.15 0.48 2.78 -0.81 0.00 0.00 0.00 174.94 177.54 1d0x n PRO 133 N 4.33 3.01 -0.37 2.79 -0.04 -1.26 -4.47 135.00 138.99 1d0x n PRO 133 Ca -0.19 -1.82 0.08 0.00 -0.04 0.00 0.00 63.50 61.53 1d0x n PRO 133 Cb 0.51 -2.59 0.23 0.00 -0.04 0.00 0.00 33.50 31.62 1d0x n PRO 133 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1d0x n ILE 134 N 3.59 1.83 -1.50 0.52 -5.35 -1.26 -4.60 119.36 112.58 1d0x n ILE 134 Ca 0.64 -1.52 0.07 0.00 -0.27 0.00 0.00 62.75 61.67 1d0x n ILE 134 Cb 0.29 0.03 0.16 0.00 -1.74 0.00 0.00 39.64 38.38 1d0x n ILE 134 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1d0x n TYR 135 N -0.04 0.00 -1.92 4.28 4.01 -1.26 -4.81 117.16 117.42 1d0x n TYR 135 Ca 0.18 -1.19 -0.29 0.00 -0.16 0.00 0.00 57.90 56.44 1d0x n TYR 135 Cb 0.74 -0.20 0.09 0.00 -0.31 0.00 0.00 39.34 39.65 1d0x n TYR 135 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1d0x s THR 136 N -2.74 2.06 0.34 -0.72 -4.23 -1.26 -4.84 115.64 104.25 1d0x s THR 136 Ca 0.34 -0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.87 1d0x s THR 136 Cb 0.32 -3.01 0.24 0.00 1.34 0.00 0.00 72.50 71.39 1d0x s THR 136 CO -0.04 -0.02 1.97 -0.61 -0.54 0.00 0.00 174.62 175.38 1d0x h GLN 137 N -1.02 0.81 -0.74 3.99 5.75 -1.99 0.35 115.11 122.26 1d0x h GLN 137 Ca -0.46 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 57.99 1d0x h GLN 137 Cb 1.33 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.67 1d0x h GLN 137 CO 0.66 0.58 0.48 0.93 -2.65 0.00 0.00 178.83 178.83 1d0x h GLU 138 N 0.82 0.92 -0.19 1.69 3.07 -2.00 0.26 114.58 119.16 1d0x h GLU 138 Ca 0.21 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.36 58.87 1d0x h GLU 138 Cb -0.00 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 27.69 1d0x h GLU 138 CO -0.04 0.61 -0.51 0.52 -1.40 0.00 0.00 179.01 178.19 1d0x h MET 139 N 0.94 0.52 -0.44 2.33 2.86 -1.37 -2.97 114.93 116.80 1d0x h MET 139 Ca 0.29 -0.31 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1d0x h MET 139 Cb -0.04 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.60 1d0x h MET 139 CO -0.09 0.91 0.14 0.28 1.06 0.00 0.00 176.91 179.20 1d0x h VAL 140 N 0.40 0.83 -0.89 -2.22 2.07 0.54 -2.50 116.25 114.49 1d0x h VAL 140 Ca 0.02 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.53 1d0x h VAL 140 Cb 1.03 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 1d0x h VAL 140 CO 0.09 0.05 0.58 0.44 0.02 0.00 0.00 177.57 178.75 1d0x h ASP 141 N 0.29 0.81 0.29 0.57 3.45 -0.41 -1.77 116.42 119.66 1d0x h ASP 141 Ca 0.21 0.02 -0.05 0.00 0.43 0.00 0.00 57.03 57.64 1d0x h ASP 141 Cb 0.23 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 1d0x h ASP 141 CO -0.23 0.48 -0.26 0.40 -1.57 0.00 0.00 179.24 178.06 1d0x h ILE 142 N 0.90 1.13 0.00 0.35 2.04 -1.36 -2.64 117.51 117.94 1d0x h ILE 142 Ca 0.41 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1d0x h ILE 142 Cb 0.38 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.96 1d0x h ILE 142 CO -0.17 0.26 0.00 0.49 0.00 0.00 0.00 178.15 178.72 1d0x n PHE 143 N -4.15 0.69 -1.67 1.37 3.01 -0.67 -4.75 117.46 111.29 1d0x n PHE 143 Ca -0.02 0.21 -0.53 0.00 1.01 0.00 0.00 57.45 58.12 1d0x n PHE 143 Cb 0.32 -0.84 -0.06 0.00 -0.01 0.00 0.00 39.48 38.89 1d0x n PHE 143 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1d0x n LYS 144 N -2.07 1.53 -1.00 -1.08 5.02 -1.00 -2.04 118.16 117.52 1d0x n LYS 144 Ca 0.06 0.56 -0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1d0x n LYS 144 Cb 0.39 -2.28 -0.00 0.00 -0.02 0.00 0.00 35.03 33.11 1d0x n LYS 144 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1d0x n GLY 145 N 3.77 0.03 3.79 0.72 0.00 -1.26 -4.95 105.19 107.30 1d0x n GLY 145 Ca 0.22 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1d0x n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d0x s ARG 146 N -1.95 4.36 0.68 1.61 0.52 -0.86 -5.05 118.95 118.26 1d0x s ARG 146 Ca 0.00 0.91 -0.13 0.00 -0.52 0.00 0.00 55.73 55.99 1d0x s ARG 146 Cb 0.00 -3.25 0.01 0.00 0.52 0.00 0.00 34.95 32.22 1d0x s ARG 146 CO 0.00 0.60 1.08 1.03 0.02 0.00 0.00 175.30 178.03 1d0x s ARG 147 N -1.07 2.80 0.23 3.54 0.52 -1.26 -4.69 118.95 119.02 1d0x s ARG 147 Ca 0.32 1.19 -0.07 0.00 -0.52 0.00 0.00 55.73 56.65 1d0x s ARG 147 Cb -0.21 -1.96 0.40 0.00 0.52 0.00 0.00 34.95 33.70 1d0x s ARG 147 CO 0.22 -1.23 1.68 -0.09 0.02 0.00 0.00 175.30 175.90 1d0x h ARG 148 N -0.36 0.21 0.00 3.54 2.43 -1.92 0.41 114.38 118.69 1d0x h ARG 148 Ca -0.45 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1d0x h ARG 148 Cb 1.23 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1d0x h ARG 148 CO 0.55 0.14 0.00 0.27 -1.51 0.00 0.00 179.97 179.42 1d0x n ASN 149 N -5.20 0.00 0.01 -3.80 2.04 -1.26 -3.26 115.26 103.79 1d0x n ASN 149 Ca 0.12 0.40 0.08 0.00 -0.44 0.00 0.00 54.58 54.74 1d0x n ASN 149 Cb 0.42 -0.46 -0.12 0.00 -2.53 0.00 0.00 39.78 37.08 1d0x n ASN 149 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1d0x n GLU 150 N -1.46 0.65 -4.32 -3.83 1.02 0.14 -4.98 120.64 107.86 1d0x n GLU 150 Ca 0.06 -0.08 -0.17 0.00 -0.02 0.00 0.00 57.16 56.96 1d0x n GLU 150 Cb 0.24 -1.61 -0.10 0.00 -0.02 0.00 0.00 31.44 29.95 1d0x n GLU 150 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1d0x s VAL 151 N -3.35 1.03 0.90 2.62 -7.23 -1.08 -4.97 120.40 108.33 1d0x s VAL 151 Ca -0.06 -2.03 -0.10 0.00 -1.81 0.00 0.00 61.98 57.97 1d0x s VAL 151 Cb 0.12 -2.30 0.14 0.00 0.56 0.00 0.00 36.38 34.89 1d0x s VAL 151 CO 0.87 -0.36 1.14 0.00 -0.31 0.00 0.00 175.10 176.44 1d0x s ALA 152 N -3.42 1.56 0.47 1.32 0.00 -1.26 -4.87 121.76 115.55 1d0x s ALA 152 Ca 0.27 0.57 -0.24 0.00 0.00 0.00 0.00 51.96 52.57 1d0x s ALA 152 Cb 0.05 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 19.67 1d0x s ALA 152 CO 0.08 -2.66 1.32 -2.14 0.00 0.00 0.00 175.76 172.36 1d0x s PRO 153 N -4.66 3.61 -0.22 0.00 0.02 -1.26 -4.87 135.00 127.62 1d0x s PRO 153 Ca 0.66 2.17 -0.30 0.00 0.02 0.00 0.00 61.00 63.56 1d0x s PRO 153 Cb -0.22 -2.52 0.16 0.00 0.02 0.00 0.00 34.50 31.94 1d0x s PRO 153 CO 0.58 -0.79 1.17 -1.58 -0.33 0.00 0.00 177.00 176.04 1d0x s HIS 154 N -1.31 -0.21 0.43 6.54 2.46 -1.26 -4.77 115.29 117.16 1d0x s HIS 154 Ca 0.64 0.35 0.10 0.00 0.47 0.00 0.00 55.06 56.61 1d0x s HIS 154 Cb -0.38 0.47 0.94 0.00 -0.13 0.00 0.00 32.58 33.48 1d0x s HIS 154 CO 0.48 -0.20 2.04 0.97 -2.47 0.00 0.00 174.74 175.57 1d0x h ILE 155 N 2.30 1.04 -0.45 0.89 6.09 -1.98 -2.10 117.51 123.30 1d0x h ILE 155 Ca -0.13 -0.16 -0.06 0.00 -1.37 0.00 0.00 64.86 63.14 1d0x h ILE 155 Cb 1.17 0.53 -0.02 0.00 0.47 0.00 0.00 36.82 38.97 1d0x h ILE 155 CO 0.27 0.09 0.03 -0.26 -3.07 0.00 0.00 178.15 175.21 1d0x h PHE 156 N 0.47 0.74 0.87 2.19 0.05 -1.95 -1.82 116.94 117.49 1d0x h PHE 156 Ca 0.17 -0.08 -0.04 0.00 3.82 0.00 0.00 57.97 61.84 1d0x h PHE 156 Cb 0.11 -0.21 0.01 0.00 2.00 0.00 0.00 35.95 37.86 1d0x h PHE 156 CO -0.00 0.68 -0.42 0.00 -0.18 0.00 0.00 178.31 178.39 1d0x h ALA 157 N 1.36 -1.16 -0.61 2.45 0.00 -1.72 0.11 119.26 119.69 1d0x h ALA 157 Ca 0.14 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1d0x h ALA 157 Cb 0.37 0.45 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1d0x h ALA 157 CO 0.01 -1.10 0.40 -0.84 0.00 0.00 0.00 179.25 177.73 1d0x h ILE 158 N -1.28 0.99 -0.71 0.00 3.07 -1.46 -0.01 117.51 118.12 1d0x h ILE 158 Ca -0.12 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 66.10 1d0x h ILE 158 Cb 0.90 0.36 -0.03 0.00 -0.27 0.00 0.00 36.82 37.77 1d0x h ILE 158 CO 0.20 0.11 0.46 0.28 -1.05 0.00 0.00 178.15 178.14 1d0x h SER 159 N 0.58 0.82 0.28 2.16 0.02 -1.07 -0.31 113.55 116.03 1d0x h SER 159 Ca 0.26 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.17 1d0x h SER 159 Cb 0.30 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1d0x h SER 159 CO -0.08 0.61 -0.13 -0.78 -1.14 0.00 0.00 176.83 175.31 1d0x h ASP 160 N 0.96 -0.32 -0.90 3.07 1.82 0.34 -0.24 116.42 121.16 1d0x h ASP 160 Ca 0.26 -0.11 0.18 0.00 -0.39 0.00 0.00 57.03 56.97 1d0x h ASP 160 Cb -0.09 0.08 -0.11 0.00 0.68 0.00 0.00 39.33 39.89 1d0x h ASP 160 CO -0.05 -0.08 0.46 0.58 -1.61 0.00 0.00 179.24 178.54 1d0x h VAL 161 N -0.55 0.63 -0.26 2.25 2.07 -0.91 -0.97 116.25 118.51 1d0x h VAL 161 Ca -0.04 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.20 1d0x h VAL 161 Cb 0.41 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1d0x h VAL 161 CO 0.06 0.10 -0.16 0.00 0.02 0.00 0.00 177.57 177.60 1d0x h ALA 162 N 1.63 0.37 -0.86 1.67 0.00 -0.74 -0.92 119.26 120.41 1d0x h ALA 162 Ca 0.53 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1d0x h ALA 162 Cb 0.86 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1d0x h ALA 162 CO -0.43 0.27 0.57 -0.92 0.00 0.00 0.00 179.25 178.74 1d0x h TYR 163 N 0.29 1.06 -0.27 0.00 3.20 -0.00 -1.11 116.97 120.14 1d0x h TYR 163 Ca 0.05 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.77 1d0x h TYR 163 Cb 0.68 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1d0x h TYR 163 CO 0.07 0.64 -0.53 0.00 -1.64 0.00 0.00 178.16 176.70 1d0x h ARG 164 N 1.12 0.84 -0.79 1.82 2.47 -1.17 -1.83 114.38 116.83 1d0x h ARG 164 Ca 0.33 -0.54 -0.04 0.00 -1.26 0.00 0.00 59.98 58.47 1d0x h ARG 164 Cb -0.05 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.30 1d0x h ARG 164 CO -0.09 1.17 0.33 0.77 0.56 0.00 0.00 179.97 182.71 1d0x h SER 165 N 0.60 1.08 -0.06 7.04 0.02 -0.89 0.79 113.55 122.14 1d0x h SER 165 Ca 0.01 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1d0x h SER 165 Cb 1.14 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 1d0x h SER 165 CO 0.12 0.95 0.03 -0.03 -1.14 0.00 0.00 176.83 176.76 1d0x h MET 166 N 1.15 0.08 -0.58 3.45 1.85 -0.97 0.15 114.93 120.06 1d0x h MET 166 Ca 0.27 -0.01 -0.10 0.00 -0.61 0.00 0.00 59.70 59.25 1d0x h MET 166 Cb 0.20 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.19 1d0x h MET 166 CO -0.02 0.10 -0.03 -0.07 -0.40 0.00 0.00 176.91 176.49 1d0x h LEU 167 N 0.03 1.01 0.18 3.39 3.38 -1.10 -0.22 115.31 121.99 1d0x h LEU 167 Ca 0.02 -0.30 -0.31 0.00 0.09 0.00 0.00 57.88 57.39 1d0x h LEU 167 Cb 0.05 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 40.54 1d0x h LEU 167 CO -0.00 1.08 -1.40 0.44 0.09 0.00 0.00 178.44 178.65 1d0x h ASP 168 N 0.93 0.60 -0.00 -0.43 3.32 -0.72 -3.36 116.42 116.76 1d0x h ASP 168 Ca 0.16 -0.67 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1d0x h ASP 168 Cb 0.58 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1d0x h ASP 168 CO 0.03 1.53 -0.81 0.47 -1.72 0.00 0.00 179.24 178.74 1d0x n ASP 169 N -3.60 1.24 -3.72 6.45 10.43 0.53 -4.96 116.55 122.92 1d0x n ASP 169 Ca -0.14 -1.12 -0.23 0.00 2.57 0.00 0.00 54.79 55.87 1d0x n ASP 169 Cb 1.06 0.85 0.04 0.00 1.84 0.00 0.00 41.12 44.91 1d0x n ASP 169 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1d0x n ARG 170 N -1.07 -5.36 -4.45 -1.24 5.12 -0.10 -4.99 116.66 104.57 1d0x n ARG 170 Ca 0.05 0.64 -0.21 0.00 -1.93 0.00 0.00 57.85 56.41 1d0x n ARG 170 Cb 0.35 -5.34 -0.16 0.00 -1.16 0.00 0.00 32.46 26.15 1d0x n ARG 170 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1d0x s GLN 171 N -6.10 1.08 0.82 5.56 0.74 -1.19 -5.07 119.66 115.51 1d0x s GLN 171 Ca 0.19 -0.34 -0.13 0.00 0.05 0.00 0.00 55.36 55.13 1d0x s GLN 171 Cb -0.09 -0.99 0.09 0.00 1.10 0.00 0.00 33.01 33.11 1d0x s GLN 171 CO 0.81 0.12 1.18 -0.80 -0.55 0.00 0.00 175.29 176.05 1d0x s ASN 172 N 0.20 3.57 0.24 6.67 0.01 -1.26 -4.30 114.94 120.06 1d0x s ASN 172 Ca -0.04 2.28 0.01 0.00 -0.71 0.00 0.00 52.86 54.41 1d0x s ASN 172 Cb -0.09 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 38.94 1d0x s ASN 172 CO 0.01 -2.68 0.08 -1.10 -1.51 0.00 0.00 177.10 171.90 1d0x s GLN 173 N -4.28 1.35 -0.00 -0.60 -1.52 -0.70 -0.77 119.66 113.13 1d0x s GLN 173 Ca 0.71 -1.71 -0.12 0.00 -1.95 0.00 0.00 55.36 52.28 1d0x s GLN 173 Cb -0.26 -0.26 0.02 0.00 -0.22 0.00 0.00 33.01 32.28 1d0x s GLN 173 CO 0.52 -0.26 0.25 -1.54 -0.25 0.00 0.00 175.29 174.01 1d0x s SER 174 N -3.28 -0.11 -0.20 5.90 1.04 -0.26 -0.59 113.70 116.19 1d0x s SER 174 Ca 0.35 -0.04 0.01 0.00 0.48 0.00 0.00 55.95 56.75 1d0x s SER 174 Cb 0.07 0.28 0.03 0.00 0.10 0.00 0.00 66.02 66.50 1d0x s SER 174 CO 0.12 -0.43 -0.17 -0.76 0.98 0.00 0.00 173.24 172.97 1d0x s LEU 175 N -1.41 2.45 -0.32 2.42 1.02 0.02 -0.10 118.68 122.76 1d0x s LEU 175 Ca -0.13 -0.81 -0.10 0.00 0.02 0.00 0.00 54.13 53.10 1d0x s LEU 175 Cb -0.06 -1.51 -0.01 0.00 0.02 0.00 0.00 46.19 44.64 1d0x s LEU 175 CO 0.03 -0.04 0.18 -0.76 0.02 0.00 0.00 176.35 175.77 1d0x s LEU 176 N 1.26 4.26 -0.35 1.79 1.02 0.41 -1.09 118.68 125.98 1d0x s LEU 176 Ca 0.02 -0.55 -0.01 0.00 0.02 0.00 0.00 54.13 53.62 1d0x s LEU 176 Cb -0.15 -2.04 0.08 0.00 0.02 0.00 0.00 46.19 44.11 1d0x s LEU 176 CO -0.11 -0.22 0.08 -0.63 0.02 0.00 0.00 176.35 175.49 1d0x s ILE 177 N 1.63 2.90 0.35 -0.59 1.01 -0.45 -0.73 121.20 125.32 1d0x s ILE 177 Ca 0.05 -1.86 0.03 0.00 0.00 0.00 0.00 60.65 58.87 1d0x s ILE 177 Cb -0.17 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 1d0x s ILE 177 CO 0.07 -0.43 0.09 0.42 0.00 0.00 0.00 174.94 175.09 1d0x s THR 178 N 1.13 0.91 0.00 2.92 -4.23 -1.00 -3.07 115.64 112.30 1d0x s THR 178 Ca 0.03 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1d0x s THR 178 Cb -0.21 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.01 1d0x s THR 178 CO -0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.65 1d0x n GLY 179 N -0.74 1.02 3.73 3.99 0.00 -1.26 -1.43 105.19 110.50 1d0x n GLY 179 Ca -0.03 -1.95 -0.31 0.00 0.00 0.00 0.00 46.02 43.73 1d0x n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d0x s GLU 180 N -1.01 1.64 0.25 1.61 2.02 -1.26 -2.51 118.70 119.44 1d0x s GLU 180 Ca 0.00 1.11 -0.31 0.00 0.02 0.00 0.00 54.97 55.79 1d0x s GLU 180 Cb 0.00 -1.83 -0.11 0.00 0.10 0.00 0.00 34.13 32.29 1d0x s GLU 180 CO 0.00 -2.06 1.58 0.45 0.02 0.00 0.00 175.26 175.26 1d0x s SER 181 N -3.26 6.46 0.00 -0.19 0.15 -1.26 0.16 113.70 115.76 1d0x s SER 181 Ca 0.63 2.83 0.00 0.00 0.70 0.00 0.00 55.95 60.11 1d0x s SER 181 Cb -0.19 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1d0x s SER 181 CO 0.57 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1d0x n GLY 182 N 2.73 1.02 0.19 9.45 0.00 -1.26 -4.87 105.19 112.45 1d0x n GLY 182 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.19 1d0x n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0x h ALA 183 N 0.00 0.93 0.00 4.61 0.00 -0.60 -3.45 119.26 120.74 1d0x h ALA 183 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1d0x h ALA 183 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1d0x h ALA 183 CO 0.00 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.10 1d0x n GLY 184 N 0.44 1.56 0.08 0.00 0.00 -1.26 -4.02 105.19 101.99 1d0x n GLY 184 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1d0x n GLY 184 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d0x h LYS 185 N 0.39 0.05 -0.54 1.61 1.57 -1.91 -1.04 116.57 116.71 1d0x h LYS 185 Ca 0.00 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1d0x h LYS 185 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1d0x h LYS 185 CO 0.00 0.03 -0.12 1.15 -0.57 0.00 0.00 179.45 179.95 1d0x h THR 186 N 0.05 1.27 0.08 -0.16 2.02 -1.96 -0.45 112.91 113.76 1d0x h THR 186 Ca 0.06 -1.28 -0.00 0.00 0.77 0.00 0.00 66.41 65.95 1d0x h THR 186 Cb 0.06 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1d0x h THR 186 CO -0.09 0.45 -0.04 -0.33 0.37 0.00 0.00 175.52 175.89 1d0x h GLU 187 N 0.92 -0.10 -0.52 6.66 4.39 -1.97 -0.05 114.58 123.90 1d0x h GLU 187 Ca 0.14 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 1d0x h GLU 187 Cb 0.69 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.34 1d0x h GLU 187 CO 0.05 0.02 0.26 -0.91 -1.16 0.00 0.00 179.01 177.27 1d0x h ASN 188 N -0.20 0.65 -0.55 1.42 2.35 -1.08 -2.43 115.58 115.73 1d0x h ASN 188 Ca -0.01 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.64 1d0x h ASN 188 Cb 0.17 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1d0x h ASN 188 CO 0.02 0.55 0.19 0.74 -1.65 0.00 0.00 177.43 177.27 1d0x h THR 189 N 0.73 1.23 -0.52 2.81 2.02 -0.52 -1.31 112.91 117.35 1d0x h THR 189 Ca 0.18 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1d0x h THR 189 Cb 0.06 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1d0x h THR 189 CO -0.03 0.29 0.27 0.11 0.37 0.00 0.00 175.52 176.53 1d0x h LYS 190 N 0.76 0.72 -0.29 6.66 1.57 -0.74 -2.30 116.57 122.96 1d0x h LYS 190 Ca 0.18 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 1d0x h LYS 190 Cb 0.26 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1d0x h LYS 190 CO -0.01 0.55 -0.34 0.87 -0.57 0.00 0.00 179.45 179.95 1d0x h LYS 191 N 0.73 0.74 -0.24 3.15 1.79 -1.03 -0.39 116.57 121.31 1d0x h LYS 191 Ca 0.18 -0.41 0.03 0.00 -2.18 0.00 0.00 60.65 58.27 1d0x h LYS 191 Cb 0.05 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.70 1d0x h LYS 191 CO -0.03 1.03 0.07 0.28 -1.08 0.00 0.00 179.45 179.72 1d0x h VAL 192 N 0.48 0.92 -0.23 0.50 2.07 -0.95 -0.96 116.25 118.08 1d0x h VAL 192 Ca 0.04 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 1d0x h VAL 192 Cb 0.92 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1d0x h VAL 192 CO 0.08 0.03 -0.23 0.40 0.02 0.00 0.00 177.57 177.87 1d0x h ILE 193 N 0.18 1.25 -0.34 4.57 2.04 -1.23 -1.04 117.51 122.94 1d0x h ILE 193 Ca 0.11 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 1d0x h ILE 193 Cb 0.08 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1d0x h ILE 193 CO -0.12 0.38 0.00 -0.61 0.00 0.00 0.00 178.15 177.80 1d0x h GLN 194 N 0.39 0.60 0.03 2.37 4.15 -0.82 -1.26 115.11 120.57 1d0x h GLN 194 Ca 0.06 -0.19 -0.00 0.00 0.77 0.00 0.00 58.65 59.29 1d0x h GLN 194 Cb 0.62 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.25 1d0x h GLN 194 CO 0.04 0.72 -0.01 -0.92 -1.93 0.00 0.00 178.83 176.73 1d0x h TYR 195 N 0.41 -0.04 -0.42 3.99 3.20 -0.93 -2.02 116.97 121.16 1d0x h TYR 195 Ca 0.10 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1d0x h TYR 195 Cb 0.44 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 1d0x h TYR 195 CO 0.04 0.02 0.22 -0.07 -1.64 0.00 0.00 178.16 176.72 1d0x h LEU 196 N -0.08 0.54 -1.77 2.82 3.38 -1.16 0.28 115.31 119.32 1d0x h LEU 196 Ca -0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1d0x h LEU 196 Cb 0.07 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1d0x h LEU 196 CO 0.01 0.49 -0.03 0.00 0.09 0.00 0.00 178.44 179.00 1d0x h ALA 197 N 1.07 1.81 0.14 1.53 0.00 -1.10 -1.25 119.26 121.46 1d0x h ALA 197 Ca 0.15 -0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 1d0x h ALA 197 Cb 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1d0x h ALA 197 CO -0.02 0.15 -1.11 1.03 0.00 0.00 0.00 179.25 179.29 1d0x h SER 198 N 0.10 0.45 1.18 0.00 0.87 -0.79 -1.80 113.55 113.56 1d0x h SER 198 Ca 0.03 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 1d0x h SER 198 Cb 0.13 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1d0x h SER 198 CO 0.01 1.51 0.00 -0.37 -0.53 0.00 0.00 176.83 177.44 1d0x h VAL 199 N -0.32 0.00 0.00 2.23 -1.51 -0.84 -3.31 116.25 112.50 1d0x h VAL 199 Ca -0.22 -0.54 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1d0x h VAL 199 Cb 1.72 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 32.37 1d0x h VAL 199 CO 0.12 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.46 1d0x n ALA 200 N -2.00 1.50 -1.97 5.19 0.00 -0.48 -5.07 120.51 117.68 1d0x n ALA 200 Ca 0.02 -0.75 -0.31 0.00 0.00 0.00 0.00 53.44 52.40 1d0x n ALA 200 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 1d0x n ALA 200 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d0x s GLY 201 N -0.50 1.96 -0.81 0.00 0.00 -0.68 -1.87 107.32 105.43 1d0x s GLY 201 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 44.72 44.50 1d0x s GLY 201 CO 0.00 0.25 1.12 0.50 0.00 0.00 0.00 173.10 174.96 1d0x s ARG 202 N -4.14 3.34 0.00 2.90 0.52 -1.26 -4.95 118.95 115.36 1d0x s ARG 202 Ca 0.56 -1.12 0.00 0.00 -0.52 0.00 0.00 55.73 54.65 1d0x s ARG 202 Cb -0.10 -4.61 0.00 0.00 0.52 0.00 0.00 34.95 30.76 1d0x s ARG 202 CO 0.34 -1.89 0.75 0.27 0.02 0.00 0.00 175.30 174.79 1d0x n ASN 203 N 7.66 -1.51 0.00 0.23 2.04 -1.26 -4.94 115.26 117.48 1d0x n ASN 203 Ca 0.11 -1.04 0.00 0.00 -0.44 0.00 0.00 54.58 53.21 1d0x n ASN 203 Cb 0.48 -0.42 0.00 0.00 -2.53 0.00 0.00 39.78 37.31 1d0x n ASN 203 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1d0x n GLY 209 N 3.54 1.06 0.33 4.83 0.00 -1.26 -5.29 105.19 108.40 1d0x n GLY 209 Ca 0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 1d0x n GLY 209 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d0x h VAL 210 N 0.30 0.27 0.28 1.61 2.07 -1.99 -1.05 116.25 117.74 1d0x h VAL 210 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1d0x h VAL 210 Cb 0.00 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1d0x h VAL 210 CO 0.00 0.00 -0.31 0.25 0.02 0.00 0.00 177.57 177.53 1d0x h LEU 211 N -0.32 -0.86 -1.06 2.57 6.46 -1.98 0.14 115.31 120.26 1d0x h LEU 211 Ca 0.13 0.08 0.10 0.00 -0.12 0.00 0.00 57.88 58.07 1d0x h LEU 211 Cb 0.53 0.30 -0.07 0.00 -0.73 0.00 0.00 40.66 40.69 1d0x h LEU 211 CO -0.43 -0.44 0.62 -0.33 -0.62 0.00 0.00 178.44 177.24 1d0x h GLU 212 N -0.64 0.99 -0.43 1.25 3.07 -1.93 0.39 114.58 117.27 1d0x h GLU 212 Ca -0.01 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 1d0x h GLU 212 Cb 0.59 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1d0x h GLU 212 CO -0.08 0.65 0.13 0.37 -1.40 0.00 0.00 179.01 178.68 1d0x h GLN 213 N 1.01 0.68 -0.42 2.33 5.75 -0.36 -0.12 115.11 123.98 1d0x h GLN 213 Ca 0.46 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.78 1d0x h GLN 213 Cb 0.38 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1d0x h GLN 213 CO -0.21 0.67 0.14 1.96 -2.65 0.00 0.00 178.83 178.73 1d0x h GLN 214 N 0.56 0.65 -0.45 1.69 4.20 0.74 0.54 115.11 123.03 1d0x h GLN 214 Ca 0.14 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1d0x h GLN 214 Cb 0.28 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1d0x h GLN 214 CO -0.00 0.63 0.26 0.82 -0.67 0.00 0.00 178.83 179.87 1d0x h ILE 215 N 0.54 1.03 -0.33 2.54 2.04 -0.09 -1.83 117.51 121.41 1d0x h ILE 215 Ca 0.14 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 1d0x h ILE 215 Cb 0.25 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1d0x h ILE 215 CO -0.01 0.10 -0.13 -0.07 0.00 0.00 0.00 178.15 178.03 1d0x h LEU 216 N 0.52 0.56 -0.13 1.44 3.38 -0.43 -1.89 115.31 118.76 1d0x h LEU 216 Ca 0.18 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1d0x h LEU 216 Cb 0.03 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1d0x h LEU 216 CO -0.09 0.72 -0.01 0.00 0.09 0.00 0.00 178.44 179.15 1d0x n GLN 217 N -4.18 0.91 0.01 1.13 1.13 0.13 -3.65 117.38 112.86 1d0x n GLN 217 Ca 0.01 -0.13 -0.14 0.00 -1.94 0.00 0.00 57.00 54.79 1d0x n GLN 217 Cb 0.34 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.17 1d0x n GLN 217 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1d0x h ALA 218 N 3.87 0.42 -0.31 -1.58 0.00 -0.51 -3.32 119.26 117.83 1d0x h ALA 218 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 54.91 54.31 1d0x h ALA 218 Cb 0.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1d0x h ALA 218 CO 0.00 0.72 0.17 -0.91 0.00 0.00 0.00 179.25 179.23 1d0x h ASN 219 N 0.42 0.26 -0.50 0.00 2.35 -1.71 -2.32 115.58 114.08 1d0x h ASN 219 Ca -0.05 0.01 0.14 0.00 -0.55 0.00 0.00 56.30 55.85 1d0x h ASN 219 Cb 1.39 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.69 1d0x h ASN 219 CO 0.15 0.19 0.36 -0.65 -1.65 0.00 0.00 177.43 175.83 1d0x h PRO 220 N 0.35 0.02 -0.05 0.81 0.11 -1.77 0.51 132.00 131.98 1d0x h PRO 220 Ca 0.12 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1d0x h PRO 220 Cb 0.02 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.13 1d0x h PRO 220 CO -0.07 0.01 -0.07 0.82 -0.21 0.00 0.00 178.00 178.48 1d0x h ILE 221 N 0.02 1.40 -0.17 4.15 2.04 -1.56 -2.59 117.51 120.80 1d0x h ILE 221 Ca 0.24 -1.30 -0.14 0.00 1.00 0.00 0.00 64.86 64.66 1d0x h ILE 221 Cb 0.93 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 39.15 1d0x h ILE 221 CO -0.01 0.36 -0.47 -0.07 0.00 0.00 0.00 178.15 177.96 1d0x h LEU 222 N -0.34 0.47 -1.14 1.44 3.38 -0.56 -2.55 115.31 116.00 1d0x h LEU 222 Ca 0.01 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 1d0x h LEU 222 Cb 0.61 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1d0x h LEU 222 CO 0.02 0.87 -0.41 -0.33 0.09 0.00 0.00 178.44 178.67 1d0x h GLU 223 N 0.35 0.04 -0.37 1.13 5.08 -0.11 -0.61 114.58 120.09 1d0x h GLU 223 Ca 0.02 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1d0x h GLU 223 Cb 0.96 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 1d0x h GLU 223 CO 0.08 0.45 -0.19 0.00 -1.00 0.00 0.00 179.01 178.34 1d0x h ALA 224 N 1.55 0.97 0.00 3.43 0.00 -1.04 -1.94 119.26 122.24 1d0x h ALA 224 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1d0x h ALA 224 Cb 0.74 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1d0x h ALA 224 CO 0.06 0.60 -1.33 1.19 0.00 0.00 0.00 179.25 179.77 1d0x n PHE 225 N -4.13 0.27 0.00 0.00 3.01 -1.15 -0.71 117.46 114.76 1d0x n PHE 225 Ca 0.00 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1d0x n PHE 225 Cb 0.40 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 1d0x n PHE 225 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1d0x n GLY 226 N 1.32 0.90 3.35 1.37 0.00 -0.25 -4.92 105.19 106.96 1d0x n GLY 226 Ca -0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 1d0x n GLY 226 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d0x s ASN 227 N -0.54 2.82 0.09 1.61 -0.87 -0.73 0.45 114.94 117.77 1d0x s ASN 227 Ca 0.00 -0.85 -0.23 0.00 -1.57 0.00 0.00 52.86 50.22 1d0x s ASN 227 Cb 0.00 -0.18 0.06 0.00 -0.02 0.00 0.00 41.25 41.12 1d0x s ASN 227 CO 0.00 0.01 0.55 0.00 -2.57 0.00 0.00 177.10 175.09 1d0x s ALA 228 N -1.88 -1.43 0.04 0.60 0.00 -0.58 -1.95 121.76 116.55 1d0x s ALA 228 Ca 0.16 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.36 1d0x s ALA 228 Cb -0.07 0.59 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 1d0x s ALA 228 CO 0.07 -0.62 1.15 0.21 0.00 0.00 0.00 175.76 176.58 1d0x s LYS 229 N -3.03 4.45 0.50 0.00 2.20 -1.24 -1.15 119.74 121.48 1d0x s LYS 229 Ca -0.02 1.68 0.02 0.00 -0.36 0.00 0.00 55.97 57.29 1d0x s LYS 229 Cb -0.00 -3.39 -0.02 0.00 -1.51 0.00 0.00 37.83 32.91 1d0x s LYS 229 CO -0.06 -0.23 0.01 0.95 -0.36 0.00 0.00 175.35 175.65 1d0x s THR 230 N 1.17 1.15 -0.79 3.43 -4.23 0.11 -1.16 115.64 115.33 1d0x s THR 230 Ca 0.57 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.30 1d0x s THR 230 Cb -0.27 -2.20 0.21 0.00 1.34 0.00 0.00 72.50 71.58 1d0x s THR 230 CO 0.28 0.00 1.69 0.35 -0.54 0.00 0.00 174.62 176.40 1d0x n THR 231 N -1.23 0.69 0.27 3.99 -2.24 -1.26 -3.16 114.28 111.33 1d0x n THR 231 Ca -0.18 0.10 0.11 0.00 -2.27 0.00 0.00 64.05 61.81 1d0x n THR 231 Cb 0.67 -0.88 -0.11 0.00 -2.10 0.00 0.00 70.33 67.91 1d0x n THR 231 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d0x n ARG 232 N -1.87 0.48 -3.61 -0.78 1.74 -1.26 -4.97 116.66 106.39 1d0x n ARG 232 Ca 0.04 -0.10 -0.03 0.00 -0.77 0.00 0.00 57.85 56.99 1d0x n ARG 232 Cb 0.27 -1.56 -0.06 0.00 -1.02 0.00 0.00 32.46 30.08 1d0x n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1d0x s ASN 233 N -4.26 -0.79 0.47 0.55 2.47 -1.19 -4.32 114.94 107.87 1d0x s ASN 233 Ca -0.03 1.20 0.32 0.00 0.42 0.00 0.00 52.86 54.77 1d0x s ASN 233 Cb 0.14 1.55 1.63 0.00 -1.45 0.00 0.00 41.25 43.12 1d0x s ASN 233 CO 0.87 -0.18 1.97 0.78 -3.72 0.00 0.00 177.10 176.82 1d0x h ASN 234 N 6.98 0.00 -1.46 -4.21 -0.26 -1.84 0.39 115.58 115.18 1d0x h ASN 234 Ca -0.25 0.00 -0.43 0.00 -0.56 0.00 0.00 56.30 55.06 1d0x h ASN 234 Cb 1.18 0.00 -0.40 0.00 -1.06 0.00 0.00 38.32 38.03 1d0x h ASN 234 CO 0.15 0.00 -1.12 -3.20 -1.06 0.00 0.00 177.43 172.19 1d0x n ASN 235 N -2.67 1.72 -4.74 5.81 5.15 -1.26 -3.67 115.26 115.61 1d0x n ASN 235 Ca -0.01 -2.96 -0.41 0.00 -0.60 0.00 0.00 54.58 50.59 1d0x n ASN 235 Cb 0.11 -0.56 -0.03 0.00 -0.53 0.00 0.00 39.78 38.78 1d0x n ASN 235 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1d0x s SER 236 N -2.95 6.75 -0.25 1.20 0.15 -0.30 -4.74 113.70 113.56 1d0x s SER 236 Ca 0.35 2.54 -0.28 0.00 0.70 0.00 0.00 55.95 59.25 1d0x s SER 236 Cb 0.41 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 62.11 1d0x s SER 236 CO -0.03 -0.64 1.01 -0.44 1.20 0.00 0.00 173.24 174.34 1d0x s SER 237 N 0.46 7.02 -0.37 5.45 0.01 -1.26 -1.52 113.70 123.48 1d0x s SER 237 Ca 0.59 1.25 0.03 0.00 1.31 0.00 0.00 55.95 59.13 1d0x s SER 237 Cb -0.40 -2.52 0.52 0.00 0.21 0.00 0.00 66.02 63.83 1d0x s SER 237 CO 0.40 -0.69 1.76 0.54 0.41 0.00 0.00 173.24 175.65 1d0x n ARG 238 N 6.39 2.03 -3.48 12.44 5.12 0.17 -4.87 116.66 134.46 1d0x n ARG 238 Ca 0.11 -2.41 -0.14 0.00 -1.93 0.00 0.00 57.85 53.48 1d0x n ARG 238 Cb 0.46 -1.94 -0.04 0.00 -1.16 0.00 0.00 32.46 29.78 1d0x n ARG 238 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1d0x s PHE 239 N -2.66 -0.55 0.28 -1.55 -0.12 -1.26 -2.00 117.98 110.12 1d0x s PHE 239 Ca 0.46 0.62 0.06 0.00 -0.05 0.00 0.00 56.93 58.02 1d0x s PHE 239 Cb 0.38 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 43.24 1d0x s PHE 239 CO 0.08 -0.70 0.34 0.20 -0.05 0.00 0.00 175.22 175.09 1d0x s GLY 240 N -2.05 1.41 -0.00 1.99 0.00 -0.40 -4.91 107.32 103.36 1d0x s GLY 240 Ca -0.03 -1.38 -0.18 0.00 0.00 0.00 0.00 44.72 43.13 1d0x s GLY 240 CO -0.03 -1.37 0.40 -1.59 0.00 0.00 0.00 173.10 170.51 1d0x s LYS 241 N -4.00 0.81 -0.23 2.90 -2.85 -0.66 -0.54 119.74 115.17 1d0x s LYS 241 Ca 0.37 -0.18 0.02 0.00 -1.00 0.00 0.00 55.97 55.18 1d0x s LYS 241 Cb -0.08 0.36 0.05 0.00 -2.06 0.00 0.00 37.83 36.10 1d0x s LYS 241 CO 0.28 -0.25 -0.10 0.12 0.10 0.00 0.00 175.35 175.51 1d0x s PHE 242 N -1.68 2.75 -0.26 1.78 5.99 -0.20 -0.14 117.98 126.22 1d0x s PHE 242 Ca -0.10 -1.91 -0.10 0.00 0.00 0.00 0.00 56.93 54.81 1d0x s PHE 242 Cb -0.03 -1.75 -0.05 0.00 0.00 0.00 0.00 43.02 41.19 1d0x s PHE 242 CO 0.03 -0.81 0.16 0.42 -0.00 0.00 0.00 175.22 175.03 1d0x s ILE 243 N 1.28 5.20 -0.35 3.12 1.01 0.17 -1.43 121.20 130.20 1d0x s ILE 243 Ca -0.05 0.13 -0.14 0.00 0.00 0.00 0.00 60.65 60.59 1d0x s ILE 243 Cb -0.18 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 1d0x s ILE 243 CO -0.07 0.30 0.29 -0.70 0.00 0.00 0.00 174.94 174.76 1d0x s GLU 244 N 1.47 3.48 -0.31 2.79 2.12 0.90 0.61 118.70 129.75 1d0x s GLU 244 Ca 0.07 -0.59 -0.18 0.00 0.36 0.00 0.00 54.97 54.63 1d0x s GLU 244 Cb -0.15 -3.82 -0.01 0.00 0.26 0.00 0.00 34.13 30.41 1d0x s GLU 244 CO 0.08 -0.49 0.51 0.42 -0.54 0.00 0.00 175.26 175.23 1d0x s ILE 245 N 1.82 5.04 -0.09 -3.70 -1.09 0.64 -1.75 121.20 122.07 1d0x s ILE 245 Ca 0.08 0.58 -0.12 0.00 -2.23 0.00 0.00 60.65 58.96 1d0x s ILE 245 Cb -0.17 -3.90 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 1d0x s ILE 245 CO 0.11 -0.08 0.29 -1.10 -1.23 0.00 0.00 174.94 172.93 1d0x s GLN 246 N 2.36 3.88 0.09 2.79 -0.21 -0.32 0.11 119.66 128.36 1d0x s GLN 246 Ca 0.20 0.14 0.07 0.00 0.02 0.00 0.00 55.36 55.79 1d0x s GLN 246 Cb -0.15 -3.28 -0.03 0.00 1.00 0.00 0.00 33.01 30.55 1d0x s GLN 246 CO 0.12 0.57 -0.19 -0.06 -2.12 0.00 0.00 175.29 173.61 1d0x s PHE 247 N -0.57 1.60 0.62 0.91 0.40 -0.23 0.19 117.98 120.89 1d0x s PHE 247 Ca 0.19 -0.43 -0.07 0.00 -0.60 0.00 0.00 56.93 56.02 1d0x s PHE 247 Cb -0.14 -0.89 0.14 0.00 0.51 0.00 0.00 43.02 42.64 1d0x s PHE 247 CO 0.07 0.15 0.84 0.27 0.70 0.00 0.00 175.22 177.26 1d0x n ASN 248 N 1.20 0.40 0.13 1.36 0.23 0.11 -1.92 115.26 116.77 1d0x n ASN 248 Ca -0.20 -1.51 0.12 0.00 -0.53 0.00 0.00 54.58 52.46 1d0x n ASN 248 Cb 0.54 -0.61 0.50 0.00 -2.08 0.00 0.00 39.78 38.12 1d0x n ASN 248 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1d0x n ASN 249 N -3.35 0.65 -0.27 0.53 0.23 -1.26 -0.98 115.26 110.82 1d0x n ASN 249 Ca 0.12 0.67 0.15 0.00 -0.53 0.00 0.00 54.58 54.98 1d0x n ASN 249 Cb 0.41 -0.80 0.65 0.00 -2.08 0.00 0.00 39.78 37.95 1d0x n ASN 249 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d0x n ALA 250 N -1.77 2.67 -0.28 -2.53 0.00 -1.26 -4.91 120.51 112.44 1d0x n ALA 250 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1d0x n ALA 250 Cb 0.21 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1d0x n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0x n GLY 251 N 1.16 0.85 3.88 0.00 0.00 -0.15 -5.06 105.19 105.87 1d0x n GLY 251 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1d0x n GLY 251 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d0x s PHE 252 N -2.01 3.56 -0.02 1.61 2.99 -1.26 -4.74 117.98 118.11 1d0x s PHE 252 Ca 0.00 0.68 -0.31 0.00 0.00 0.00 0.00 56.93 57.31 1d0x s PHE 252 Cb 0.00 -2.08 -0.09 0.00 0.00 0.00 0.00 43.02 40.85 1d0x s PHE 252 CO 0.00 0.53 2.00 -0.89 -0.00 0.00 0.00 175.22 176.85 1d0x n ILE 253 N 0.79 0.68 0.33 0.64 5.41 -0.78 0.07 119.36 126.50 1d0x n ILE 253 Ca -0.08 -0.18 0.04 0.00 1.00 0.00 0.00 62.75 63.53 1d0x n ILE 253 Cb 0.52 -2.26 -0.02 0.00 -0.71 0.00 0.00 39.64 37.17 1d0x n ILE 253 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1d0x n SER 254 N 7.95 0.75 0.00 4.38 3.41 0.49 -4.81 113.62 125.79 1d0x n SER 254 Ca 0.22 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 1d0x n SER 254 Cb 0.39 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 1d0x n SER 254 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d0x n GLY 255 N 0.94 -0.90 3.57 5.00 0.00 -0.76 -4.74 105.19 108.31 1d0x n GLY 255 Ca 0.02 -0.76 -0.05 0.00 0.00 0.00 0.00 46.02 45.23 1d0x n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0x s ALA 256 N -1.00 -1.96 0.02 4.61 0.00 -0.64 -1.17 121.76 121.61 1d0x s ALA 256 Ca 0.00 1.20 -0.06 0.00 0.00 0.00 0.00 51.96 53.10 1d0x s ALA 256 Cb 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 1d0x s ALA 256 CO 0.00 -0.70 0.10 0.45 0.00 0.00 0.00 175.76 175.60 1d0x s SER 257 N -2.42 0.12 -0.03 0.00 0.15 -0.72 -1.32 113.70 109.48 1d0x s SER 257 Ca 0.08 -0.37 0.02 0.00 0.70 0.00 0.00 55.95 56.38 1d0x s SER 257 Cb -0.01 0.20 0.01 0.00 -1.71 0.00 0.00 66.02 64.51 1d0x s SER 257 CO -0.06 -0.41 -0.07 -0.63 1.20 0.00 0.00 173.24 173.27 1d0x s ILE 258 N -1.85 0.70 -0.14 6.45 1.01 -1.26 -0.07 121.20 126.04 1d0x s ILE 258 Ca -0.11 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1d0x s ILE 258 Cb -0.06 -0.66 -0.00 0.00 0.01 0.00 0.00 42.46 41.75 1d0x s ILE 258 CO -0.01 0.24 -0.17 -1.58 0.00 0.00 0.00 174.94 173.42 1d0x s GLN 259 N 0.47 3.19 0.12 2.79 2.00 -0.51 -4.95 119.66 122.77 1d0x s GLN 259 Ca -0.07 -0.77 0.05 0.00 -2.00 0.00 0.00 55.36 52.57 1d0x s GLN 259 Cb -0.11 -2.56 -0.04 0.00 0.80 0.00 0.00 33.01 31.10 1d0x s GLN 259 CO 0.01 0.06 0.06 -1.54 -0.50 0.00 0.00 175.29 173.37 1d0x s SER 260 N 0.69 5.24 0.04 6.67 1.04 -1.26 -1.04 113.70 125.08 1d0x s SER 260 Ca -0.08 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.19 1d0x s SER 260 Cb -0.16 -1.30 -0.03 0.00 0.10 0.00 0.00 66.02 64.63 1d0x s SER 260 CO 0.02 0.13 -0.04 -0.31 0.98 0.00 0.00 173.24 174.02 1d0x s TYR 261 N -1.51 0.44 -1.41 5.02 2.02 0.30 -4.94 117.35 117.26 1d0x s TYR 261 Ca 0.28 -0.73 -0.03 0.00 -0.37 0.00 0.00 57.07 56.23 1d0x s TYR 261 Cb -0.11 -0.30 0.00 0.00 -0.40 0.00 0.00 41.96 41.15 1d0x s TYR 261 CO 0.21 -0.24 0.37 -0.11 -1.57 0.00 0.00 175.55 174.21 1d0x n LEU 262 N 0.99 -1.93 -4.75 -1.29 7.94 -1.26 -1.28 117.00 115.42 1d0x n LEU 262 Ca -0.20 -1.08 -0.41 0.00 -1.11 0.00 0.00 56.01 53.21 1d0x n LEU 262 Cb 0.57 -2.08 -0.03 0.00 0.53 0.00 0.00 43.42 42.42 1d0x n LEU 262 CO 0.23 0.46 1.01 -0.22 -1.11 0.00 0.00 177.39 177.77 1d0x s LEU 263 N -7.04 4.42 -1.34 -1.96 2.96 -1.26 -4.38 118.68 110.07 1d0x s LEU 263 Ca 0.05 2.55 -0.16 0.00 -0.22 0.00 0.00 54.13 56.35 1d0x s LEU 263 Cb -0.02 -3.62 0.08 0.00 0.50 0.00 0.00 46.19 43.12 1d0x s LEU 263 CO 0.91 -0.57 1.88 1.21 -1.32 0.00 0.00 176.35 178.47 1d0x n GLU 264 N 2.04 3.13 0.27 1.98 2.13 -0.85 -4.77 120.64 124.57 1d0x n GLU 264 Ca 0.05 -3.12 0.12 0.00 0.66 0.00 0.00 57.16 54.86 1d0x n GLU 264 Cb 0.42 -3.35 0.77 0.00 0.27 0.00 0.00 31.44 29.55 1d0x n GLU 264 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1d0x h LYS 265 N 6.90 0.00 0.00 5.31 1.57 -1.90 -2.75 116.57 125.69 1d0x h LYS 265 Ca 0.47 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.23 1d0x h LYS 265 Cb 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1d0x h LYS 265 CO 1.59 0.05 -0.12 0.66 -0.57 0.00 0.00 179.45 181.06 1d0x h SER 266 N 0.00 0.00 0.19 0.86 4.64 -1.95 -1.83 113.55 115.46 1d0x h SER 266 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d0x h SER 266 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1d0x h SER 266 CO 0.01 0.12 0.00 -0.09 -0.87 0.00 0.00 176.83 176.00 1d0x h ARG 267 N 0.00 0.00 -0.52 4.77 2.43 -1.65 -1.59 114.38 117.81 1d0x h ARG 267 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1d0x h ARG 267 Cb 0.29 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1d0x h ARG 267 CO 0.02 0.00 0.16 0.28 -1.51 0.00 0.00 179.97 178.92 1d0x h VAL 268 N 0.00 1.21 -0.01 0.20 2.07 -1.52 -3.15 116.25 115.04 1d0x h VAL 268 Ca 0.00 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1d0x h VAL 268 Cb 0.10 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1d0x h VAL 268 CO 0.00 0.27 -0.52 1.33 0.02 0.00 0.00 177.57 178.67 1d0x n VAL 269 N -4.31 0.00 -3.65 2.57 0.24 -0.65 -4.86 118.33 107.67 1d0x n VAL 269 Ca 0.04 -0.24 -0.11 0.00 -2.04 0.00 0.00 64.34 61.99 1d0x n VAL 269 Cb 0.19 1.15 -0.08 0.00 -1.47 0.00 0.00 33.84 33.64 1d0x n VAL 269 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1d0x s PHE 270 N -2.26 -0.84 0.03 6.34 2.19 -0.87 -4.94 117.98 117.63 1d0x s PHE 270 Ca 0.12 1.88 0.03 0.00 0.33 0.00 0.00 56.93 59.30 1d0x s PHE 270 Cb 0.14 0.39 -0.02 0.00 -1.31 0.00 0.00 43.02 42.22 1d0x s PHE 270 CO 0.54 -0.42 -0.10 -0.65 1.83 0.00 0.00 175.22 176.43 1d0x s GLN 271 N 0.89 0.65 0.92 10.12 1.11 -1.26 -4.20 119.66 127.90 1d0x s GLN 271 Ca -0.04 -0.66 -0.12 0.00 0.01 0.00 0.00 55.36 54.55 1d0x s GLN 271 Cb -0.05 -0.55 0.14 0.00 -1.01 0.00 0.00 33.01 31.54 1d0x s GLN 271 CO -0.08 0.13 1.09 -1.12 0.01 0.00 0.00 175.29 175.32 1d0x s SER 272 N -1.16 3.24 0.26 5.90 0.01 -1.26 -4.49 113.70 116.20 1d0x s SER 272 Ca -0.03 1.42 -0.30 0.00 1.31 0.00 0.00 55.95 58.34 1d0x s SER 272 Cb -0.08 -2.09 -0.13 0.00 0.21 0.00 0.00 66.02 63.93 1d0x s SER 272 CO 0.01 -2.78 1.38 -1.84 0.41 0.00 0.00 173.24 170.42 1d0x n GLU 273 N -3.97 2.05 0.00 12.44 0.00 -1.26 -1.56 120.64 128.34 1d0x n GLU 273 Ca 0.07 0.73 0.00 0.00 0.00 0.00 0.00 57.16 57.95 1d0x n GLU 273 Cb 0.56 -2.36 0.00 0.00 0.00 0.00 0.00 31.44 29.63 1d0x n GLU 273 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1d0x n THR 274 N 1.55 0.00 -1.72 3.84 -2.24 0.02 -4.92 114.28 110.81 1d0x n THR 274 Ca 0.10 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.58 1d0x n THR 274 Cb 0.32 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.63 1d0x n THR 274 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d0x s GLU 275 N 0.00 2.29 0.31 -0.78 2.02 -0.60 -4.63 118.70 117.32 1d0x s GLU 275 Ca 0.00 0.48 0.09 0.00 0.02 0.00 0.00 54.97 55.56 1d0x s GLU 275 Cb 0.00 -1.96 -0.06 0.00 0.10 0.00 0.00 34.13 32.21 1d0x s GLU 275 CO 0.00 -1.44 -0.11 1.03 0.02 0.00 0.00 175.26 174.77 1d0x s ARG 276 N -5.30 1.72 0.41 1.61 0.52 -0.31 -4.40 118.95 113.21 1d0x s ARG 276 Ca 0.60 -1.87 -0.07 0.00 -0.52 0.00 0.00 55.73 53.88 1d0x s ARG 276 Cb -0.13 -1.57 0.10 0.00 0.52 0.00 0.00 34.95 33.87 1d0x s ARG 276 CO 0.53 0.15 0.49 -1.71 0.02 0.00 0.00 175.30 174.77 1d0x n ASN 277 N -0.70 -0.43 -4.71 0.23 2.85 -1.26 -4.38 115.26 106.85 1d0x n ASN 277 Ca -0.05 -1.05 -0.42 0.00 -0.11 0.00 0.00 54.58 52.95 1d0x n ASN 277 Cb 0.63 -0.39 -0.01 0.00 1.24 0.00 0.00 39.78 41.24 1d0x n ASN 277 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1d0x n TYR 278 N -2.94 2.46 -0.34 1.20 4.01 -1.26 -4.37 117.16 115.91 1d0x n TYR 278 Ca 0.06 0.49 0.15 0.00 -0.16 0.00 0.00 57.90 58.44 1d0x n TYR 278 Cb 0.23 -2.46 0.29 0.00 -0.31 0.00 0.00 39.34 37.09 1d0x n TYR 278 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1d0x h HIS 279 N 3.05 -0.05 -1.06 -0.72 3.86 -1.42 -2.54 115.15 116.26 1d0x h HIS 279 Ca -0.47 0.07 0.28 0.00 -1.16 0.00 0.00 60.37 59.10 1d0x h HIS 279 Cb 1.27 0.18 -0.10 0.00 1.06 0.00 0.00 27.41 29.82 1d0x h HIS 279 CO 0.53 -0.44 0.67 0.97 0.86 0.00 0.00 177.93 180.52 1d0x h ILE 280 N 0.01 0.47 -0.79 2.45 2.10 -1.21 -0.86 117.51 119.68 1d0x h ILE 280 Ca 0.60 -0.13 -0.02 0.00 1.08 0.00 0.00 64.86 66.39 1d0x h ILE 280 Cb 1.24 0.05 -0.04 0.00 -1.09 0.00 0.00 36.82 36.99 1d0x h ILE 280 CO -0.93 0.07 0.40 -0.26 -1.08 0.00 0.00 178.15 176.36 1d0x h PHE 281 N 0.38 1.12 -0.17 2.19 0.04 -1.75 0.10 116.94 118.86 1d0x h PHE 281 Ca 0.63 -0.04 -0.17 0.00 2.80 0.00 0.00 57.97 61.19 1d0x h PHE 281 Cb 1.59 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 39.38 1d0x h PHE 281 CO -0.00 0.80 -0.58 1.88 -0.60 0.00 0.00 178.31 179.81 1d0x h TYR 282 N 1.11 0.70 -0.31 -0.55 0.05 -1.37 -2.78 116.97 113.82 1d0x h TYR 282 Ca 0.28 -0.26 -0.02 0.00 0.05 0.00 0.00 58.73 58.78 1d0x h TYR 282 Cb 0.08 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 1d0x h TYR 282 CO 0.01 0.99 0.11 1.96 -1.05 0.00 0.00 178.16 180.18 1d0x h GLN 283 N 0.42 0.47 -0.31 4.88 4.20 -1.00 -1.87 115.11 121.90 1d0x h GLN 283 Ca 0.00 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.44 1d0x h GLN 283 Cb 1.13 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 1d0x h GLN 283 CO 0.11 0.50 -0.51 1.25 -0.67 0.00 0.00 178.83 179.51 1d0x h LEU 284 N 0.34 0.95 -0.88 1.46 5.85 -0.99 -1.60 115.31 120.45 1d0x h LEU 284 Ca 0.10 -0.49 -0.09 0.00 0.84 0.00 0.00 57.88 58.24 1d0x h LEU 284 Cb 0.22 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1d0x h LEU 284 CO -0.01 1.28 -0.12 -0.07 -0.34 0.00 0.00 178.44 179.19 1d0x h LEU 285 N 0.68 0.69 0.16 2.25 3.38 -1.41 0.57 115.31 121.62 1d0x h LEU 285 Ca 0.03 -0.20 -0.23 0.00 0.09 0.00 0.00 57.88 57.57 1d0x h LEU 285 Cb 1.11 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.69 1d0x h LEU 285 CO 0.11 0.83 -1.04 0.00 0.09 0.00 0.00 178.44 178.44 1d0x h ALA 286 N 1.23 -0.06 0.12 1.53 0.00 -1.39 -3.39 119.26 117.30 1d0x h ALA 286 Ca 0.11 -0.80 -0.27 0.00 0.00 0.00 0.00 54.91 53.95 1d0x h ALA 286 Cb 0.57 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1d0x h ALA 286 CO 0.04 0.51 -1.22 0.78 0.00 0.00 0.00 179.25 179.37 1d0x h GLY 287 N -0.20 0.31 -2.77 0.00 0.00 -1.31 -3.44 103.07 95.66 1d0x h GLY 287 Ca -0.19 -0.78 -0.57 0.00 0.00 0.00 0.00 47.33 45.79 1d0x h GLY 287 CO 0.16 0.68 -0.46 0.00 0.00 0.00 0.00 176.54 176.92 1d0x n ALA 288 N -2.53 -1.59 -2.46 3.60 0.00 0.20 -4.93 120.51 112.80 1d0x n ALA 288 Ca -0.08 -0.20 -0.40 0.00 0.00 0.00 0.00 53.44 52.76 1d0x n ALA 288 Cb 1.01 -1.81 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 1d0x n ALA 288 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1d0x s THR 289 N -1.88 4.78 0.47 0.00 -4.23 -1.26 -4.85 115.64 108.67 1d0x s THR 289 Ca 0.65 1.66 0.00 0.00 -1.18 0.00 0.00 61.69 62.82 1d0x s THR 289 Cb -0.37 -4.13 0.00 0.00 1.34 0.00 0.00 72.50 69.34 1d0x s THR 289 CO 0.58 0.33 0.72 0.00 -0.54 0.00 0.00 174.62 175.71 1d0x n ALA 290 N 3.03 0.00 0.03 3.99 0.00 -1.26 0.32 120.51 126.62 1d0x n ALA 290 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 1d0x n ALA 290 Cb 0.50 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.81 1d0x n ALA 290 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1d0x h GLU 291 N 0.00 0.30 -0.24 0.00 3.07 -2.01 -3.31 114.58 112.39 1d0x h GLU 291 Ca 0.00 -0.51 -0.07 0.00 -0.50 0.00 0.00 59.36 58.28 1d0x h GLU 291 Cb 1.43 0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 29.52 1d0x h GLU 291 CO 0.00 1.24 -0.16 0.93 -1.40 0.00 0.00 179.01 179.62 1d0x h GLU 292 N -0.08 0.42 -0.14 2.33 5.08 0.49 -2.49 114.58 120.18 1d0x h GLU 292 Ca -0.35 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1d0x h GLU 292 Cb 1.94 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 31.14 1d0x h GLU 292 CO 0.10 0.57 0.09 0.87 -1.00 0.00 0.00 179.01 179.64 1d0x h LYS 293 N 0.38 0.20 -0.48 2.33 1.57 -1.54 0.24 116.57 119.26 1d0x h LYS 293 Ca 0.07 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1d0x h LYS 293 Cb 0.51 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1d0x h LYS 293 CO 0.03 0.17 0.26 -0.22 -0.57 0.00 0.00 179.45 179.12 1d0x h LYS 294 N 0.16 0.50 0.00 3.15 3.64 -1.62 1.41 116.57 123.81 1d0x h LYS 294 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1d0x h LYS 294 Cb 0.03 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1d0x h LYS 294 CO -0.01 0.33 0.00 0.00 -2.27 0.00 0.00 179.45 177.50 1d0x h ALA 295 N 1.24 1.00 -0.02 5.00 0.00 -1.07 -3.04 119.26 122.37 1d0x h ALA 295 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1d0x h ALA 295 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1d0x h ALA 295 CO -0.13 0.00 -0.09 1.28 0.00 0.00 0.00 179.25 180.31 1d0x n LEU 296 N -3.07 2.58 -1.79 0.00 4.77 0.81 -4.95 117.00 115.34 1d0x n LEU 296 Ca 0.01 -0.95 -0.16 0.00 -0.03 0.00 0.00 56.01 54.88 1d0x n LEU 296 Cb 0.35 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1d0x n LEU 296 CO 0.28 0.45 -0.20 1.41 -1.33 0.00 0.00 177.39 178.00 1d0x n HIS 297 N 0.92 -0.67 -1.94 -1.77 8.25 0.45 -4.92 115.22 115.54 1d0x n HIS 297 Ca 0.11 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.27 1d0x n HIS 297 Cb 0.51 -3.27 0.01 0.00 1.12 0.00 0.00 29.99 28.36 1d0x n HIS 297 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d0x s LEU 298 N -4.59 3.23 0.00 2.41 1.43 -0.01 -5.03 118.68 116.12 1d0x s LEU 298 Ca 0.00 1.34 0.00 0.00 -1.03 0.00 0.00 54.13 54.44 1d0x s LEU 298 Cb 0.00 -4.35 0.00 0.00 0.03 0.00 0.00 46.19 41.87 1d0x s LEU 298 CO 0.00 -0.89 0.00 0.00 0.23 0.00 0.00 176.35 175.69 1d0x n ALA 299 N -2.73 0.00 -1.81 4.21 0.00 -1.26 -4.83 120.51 114.09 1d0x n ALA 299 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.21 1d0x n ALA 299 Cb 0.54 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.09 1d0x n ALA 299 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d0x s GLY 300 N -0.52 1.59 0.40 0.00 0.00 -1.26 -4.92 107.32 102.61 1d0x s GLY 300 Ca 0.00 -0.59 0.06 0.00 0.00 0.00 0.00 44.72 44.19 1d0x s GLY 300 CO 0.00 -0.10 2.03 -2.55 0.00 0.00 0.00 173.10 172.49 1d0x h PRO 301 N -1.13 0.56 0.00 2.90 0.10 -1.95 -1.65 132.00 130.84 1d0x h PRO 301 Ca -0.47 -0.04 0.00 0.00 0.10 0.00 0.00 66.00 65.59 1d0x h PRO 301 Cb 1.32 -0.12 0.00 0.00 0.10 0.00 0.00 31.00 32.30 1d0x h PRO 301 CO 0.65 0.40 0.00 1.05 0.10 0.00 0.00 178.00 180.20 1d0x h GLU 302 N 0.58 0.00 -0.00 1.05 9.09 -1.91 -0.06 114.58 123.32 1d0x h GLU 302 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 1d0x h GLU 302 Cb -0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.08 1d0x h GLU 302 CO -0.03 0.00 -0.01 0.43 0.05 0.00 0.00 179.01 179.45 1d0x n SER 303 N -2.70 0.47 -4.09 3.06 7.64 -0.62 -4.80 113.62 112.59 1d0x n SER 303 Ca -0.01 -1.07 -0.29 0.00 1.01 0.00 0.00 58.87 58.51 1d0x n SER 303 Cb 0.12 -0.02 -0.17 0.00 -1.01 0.00 0.00 64.21 63.14 1d0x n SER 303 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1d0x s PHE 304 N -2.07 2.11 0.54 1.43 0.40 -0.03 -4.99 117.98 115.37 1d0x s PHE 304 Ca 0.43 -0.98 0.24 0.00 -0.60 0.00 0.00 56.93 56.02 1d0x s PHE 304 Cb 0.21 -1.49 1.40 0.00 0.51 0.00 0.00 43.02 43.66 1d0x s PHE 304 CO 0.37 -0.48 2.03 -0.91 0.70 0.00 0.00 175.22 176.94 1d0x h ASN 305 N 7.29 0.00 0.49 1.36 2.35 -1.85 0.60 115.58 125.81 1d0x h ASN 305 Ca -0.30 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.45 1d0x h ASN 305 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1d0x h ASN 305 CO 0.50 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 175.06 1d0x n TYR 306 N -4.33 0.00 -0.53 1.19 0.53 -1.26 -3.38 117.16 109.38 1d0x n TYR 306 Ca 0.07 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.95 1d0x n TYR 306 Cb 0.49 -0.29 0.00 0.00 -1.03 0.00 0.00 39.34 38.50 1d0x n TYR 306 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1d0x n LEU 307 N -1.29 0.43 -0.64 7.72 4.77 -0.09 -4.79 117.00 123.10 1d0x n LEU 307 Ca 0.12 -0.44 0.06 0.00 -0.03 0.00 0.00 56.01 55.72 1d0x n LEU 307 Cb 0.20 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.47 1d0x n LEU 307 CO 0.19 0.11 0.64 -0.46 -1.33 0.00 0.00 177.39 176.54 1d0x n ASN 308 N -0.02 3.16 -0.03 -1.43 0.23 0.01 -4.59 115.26 112.59 1d0x n ASN 308 Ca 0.00 -2.42 -0.14 0.00 -0.53 0.00 0.00 54.58 51.49 1d0x n ASN 308 Cb 0.13 -0.33 -0.14 0.00 -2.08 0.00 0.00 39.78 37.36 1d0x n ASN 308 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1d0x n GLN 309 N -0.04 0.69 0.25 -3.83 1.13 -1.26 -4.49 117.38 109.83 1d0x n GLN 309 Ca 0.14 0.24 0.16 0.00 -1.94 0.00 0.00 57.00 55.60 1d0x n GLN 309 Cb 0.59 -1.71 0.58 0.00 0.11 0.00 0.00 30.24 29.81 1d0x n GLN 309 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1d0x h SER 310 N 0.03 0.00 0.00 1.08 4.64 -1.81 -3.47 113.55 114.02 1d0x h SER 310 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1d0x h SER 310 Cb 2.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.13 1d0x h SER 310 CO 0.06 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1d0x n GLY 311 N 0.22 0.88 2.90 -0.77 0.00 -1.26 -0.80 105.19 106.37 1d0x n GLY 311 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 1d0x n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0x n VAL 313 N 4.88 0.00 -3.91 0.00 0.24 -1.26 -4.65 118.33 113.63 1d0x n VAL 313 Ca -0.12 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.34 61.60 1d0x n VAL 313 Cb 0.48 1.12 -0.09 0.00 -1.47 0.00 0.00 33.84 33.88 1d0x n VAL 313 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1d0x s ASP 314 N -0.71 0.13 -0.18 -1.34 3.84 -1.26 -5.04 116.67 112.10 1d0x s ASP 314 Ca 0.07 -0.43 -0.03 0.00 -0.00 0.00 0.00 52.55 52.16 1d0x s ASP 314 Cb 0.06 0.22 -0.02 0.00 -1.38 0.00 0.00 42.92 41.80 1d0x s ASP 314 CO 0.11 -0.47 -0.05 -0.63 -0.00 0.00 0.00 175.17 174.13 1d0x s ILE 315 N -2.21 3.58 -0.12 2.11 1.01 -1.26 -5.06 121.20 119.24 1d0x s ILE 315 Ca -0.08 -0.45 -0.34 0.00 0.00 0.00 0.00 60.65 59.77 1d0x s ILE 315 Cb -0.03 -2.58 -0.12 0.00 0.01 0.00 0.00 42.46 39.74 1d0x s ILE 315 CO -0.03 0.47 1.90 2.29 0.00 0.00 0.00 174.94 179.57 1d0x n LYS 316 N 4.02 2.05 -1.32 2.79 2.85 -1.26 -0.67 118.16 126.61 1d0x n LYS 316 Ca -0.18 0.74 -0.02 0.00 -1.05 0.00 0.00 58.31 57.80 1d0x n LYS 316 Cb 0.52 -2.62 -0.01 0.00 -0.65 0.00 0.00 35.03 32.27 1d0x n LYS 316 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1d0x n GLY 317 N 4.55 0.48 3.11 2.58 0.00 -1.26 -5.04 105.19 109.62 1d0x n GLY 317 Ca 0.24 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 1d0x n GLY 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d0x s VAL 318 N -2.09 1.45 -0.40 1.61 1.01 0.16 -5.08 120.40 117.05 1d0x s VAL 318 Ca 0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.19 1d0x s VAL 318 Cb 0.00 -1.27 0.06 0.00 0.00 0.00 0.00 36.38 35.17 1d0x s VAL 318 CO 0.00 0.42 0.23 -0.55 0.00 0.00 0.00 175.10 175.20 1d0x s SER 319 N 0.32 5.64 0.34 3.32 0.15 -1.26 -4.63 113.70 117.58 1d0x s SER 319 Ca -0.11 -1.35 0.03 0.00 0.70 0.00 0.00 55.95 55.23 1d0x s SER 319 Cb -0.14 -1.99 0.65 0.00 -1.71 0.00 0.00 66.02 62.83 1d0x s SER 319 CO 0.04 -0.48 1.97 0.44 1.20 0.00 0.00 173.24 176.41 1d0x h ASP 320 N 8.40 0.75 -0.63 5.45 5.19 -1.94 -0.87 116.42 132.76 1d0x h ASP 320 Ca -0.24 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.08 1d0x h ASP 320 Cb 1.09 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.41 1d0x h ASP 320 CO 0.72 0.51 0.03 -1.28 -3.12 0.00 0.00 179.24 176.10 1d0x h SER 321 N 0.86 1.06 -0.26 6.45 0.87 -1.85 0.25 113.55 120.95 1d0x h SER 321 Ca 0.30 -0.29 -0.15 0.00 -1.23 0.00 0.00 61.79 60.41 1d0x h SER 321 Cb 0.10 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1d0x h SER 321 CO -0.09 1.09 -0.41 -0.33 -0.53 0.00 0.00 176.83 176.56 1d0x h GLU 322 N 1.00 0.81 -0.60 2.24 3.07 -1.82 -2.89 114.58 116.40 1d0x h GLU 322 Ca 0.18 -0.43 -0.06 0.00 -0.50 0.00 0.00 59.36 58.55 1d0x h GLU 322 Cb 0.53 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.43 1d0x h GLU 322 CO 0.03 1.07 0.14 0.93 -1.40 0.00 0.00 179.01 179.78 1d0x h GLU 323 N 0.66 0.93 -0.59 2.33 4.39 -0.83 -2.02 114.58 119.45 1d0x h GLU 323 Ca 0.05 -0.20 0.06 0.00 0.34 0.00 0.00 59.36 59.61 1d0x h GLU 323 Cb 0.98 -0.13 -0.05 0.00 -0.10 0.00 0.00 28.75 29.44 1d0x h GLU 323 CO 0.09 0.83 0.30 0.35 -1.16 0.00 0.00 179.01 179.42 1d0x h PHE 324 N 0.89 0.54 -0.38 4.33 3.57 -0.83 0.20 116.94 125.26 1d0x h PHE 324 Ca 0.19 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.74 1d0x h PHE 324 Cb 0.32 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 1d0x h PHE 324 CO 0.02 0.24 0.21 0.87 -2.23 0.00 0.00 178.31 177.42 1d0x h LYS 325 N 0.55 0.41 -0.71 1.11 1.79 -1.21 0.14 116.57 118.66 1d0x h LYS 325 Ca 0.27 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.69 1d0x h LYS 325 Cb 0.20 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 1d0x h LYS 325 CO -0.20 0.27 0.34 0.82 -1.08 0.00 0.00 179.45 179.61 1d0x h ILE 326 N 0.42 1.22 -0.21 1.86 2.04 -0.57 -1.03 117.51 121.24 1d0x h ILE 326 Ca 0.16 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1d0x h ILE 326 Cb 0.04 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.43 1d0x h ILE 326 CO -0.09 0.26 0.03 0.74 0.00 0.00 0.00 178.15 179.09 1d0x h THR 327 N 1.00 1.23 -0.60 -0.27 2.02 0.24 -1.71 112.91 114.81 1d0x h THR 327 Ca 0.24 -0.76 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1d0x h THR 327 Cb 0.10 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1d0x h THR 327 CO -0.03 0.24 0.23 0.03 0.37 0.00 0.00 175.52 176.35 1d0x h ARG 328 N 0.15 0.88 -0.02 6.66 3.08 -0.53 -1.47 114.38 123.13 1d0x h ARG 328 Ca 0.06 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1d0x h ARG 328 Cb 0.32 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1d0x h ARG 328 CO 0.00 0.73 -0.03 0.37 -1.07 0.00 0.00 179.97 179.98 1d0x h GLN 329 N 0.87 -0.03 -0.83 0.04 4.15 -0.96 0.63 115.11 118.98 1d0x h GLN 329 Ca 0.20 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.65 1d0x h GLN 329 Cb 0.19 0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.84 1d0x h GLN 329 CO -0.02 -0.02 0.53 0.00 -1.93 0.00 0.00 178.83 177.40 1d0x h ALA 330 N 0.99 1.08 -0.75 3.38 0.00 -0.98 0.12 119.26 123.11 1d0x h ALA 330 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1d0x h ALA 330 Cb 0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1d0x h ALA 330 CO -0.05 0.37 0.47 0.52 0.00 0.00 0.00 179.25 180.57 1d0x h MET 331 N 1.05 1.00 -0.04 0.00 2.86 -0.62 0.22 114.93 119.40 1d0x h MET 331 Ca 0.33 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 1d0x h MET 331 Cb -0.01 -0.22 -0.00 0.00 0.06 0.00 0.00 31.60 31.43 1d0x h MET 331 CO -0.11 0.68 -0.01 -0.44 1.06 0.00 0.00 176.91 178.09 1d0x h ASP 332 N 1.02 0.07 -0.33 1.22 3.45 0.44 0.43 116.42 122.73 1d0x h ASP 332 Ca 0.27 -0.37 0.01 0.00 0.43 0.00 0.00 57.03 57.38 1d0x h ASP 332 Cb -0.08 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 1d0x h ASP 332 CO -0.05 0.42 0.19 0.40 -1.57 0.00 0.00 179.24 178.63 1d0x h ILE 333 N -0.28 1.03 -0.53 0.35 2.04 -0.06 -2.16 117.51 117.90 1d0x h ILE 333 Ca 0.01 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 1d0x h ILE 333 Cb 0.39 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1d0x h ILE 333 CO 0.00 0.07 0.12 0.58 0.00 0.00 0.00 178.15 178.93 1d0x h VAL 334 N 0.39 1.22 0.00 1.67 2.07 -0.61 -3.46 116.25 117.53 1d0x h VAL 334 Ca 0.13 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1d0x h VAL 334 Cb 0.00 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1d0x h VAL 334 CO -0.06 0.30 0.00 0.61 0.02 0.00 0.00 177.57 178.44 1d0x n GLY 335 N -0.85 1.29 3.67 2.17 0.00 -0.34 -4.95 105.19 106.18 1d0x n GLY 335 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1d0x n GLY 335 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d0x s PHE 336 N -1.29 3.41 0.66 1.61 0.40 0.14 -5.01 117.98 117.89 1d0x s PHE 336 Ca 0.00 0.98 -0.17 0.00 -0.60 0.00 0.00 56.93 57.14 1d0x s PHE 336 Cb 0.00 -2.80 -0.00 0.00 0.51 0.00 0.00 43.02 40.73 1d0x s PHE 336 CO 0.00 -0.13 1.25 -1.54 0.70 0.00 0.00 175.22 175.50 1d0x s SER 337 N 1.11 4.63 0.51 1.36 1.04 -1.26 -4.54 113.70 116.54 1d0x s SER 337 Ca 0.30 2.48 0.27 0.00 0.48 0.00 0.00 55.95 59.48 1d0x s SER 337 Cb -0.16 -2.60 1.37 0.00 0.10 0.00 0.00 66.02 64.72 1d0x s SER 337 CO 0.11 -1.98 2.03 1.56 0.98 0.00 0.00 173.24 175.94 1d0x h GLN 338 N 0.37 0.00 0.77 4.02 1.08 -1.98 0.26 115.11 119.65 1d0x h GLN 338 Ca -0.50 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.66 1d0x h GLN 338 Cb 1.31 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.75 1d0x h GLN 338 CO 0.53 0.14 -0.37 0.93 -0.95 0.00 0.00 178.83 179.10 1d0x h GLU 339 N 0.00 -1.00 -0.86 1.46 4.39 -2.00 0.14 114.58 116.71 1d0x h GLU 339 Ca -0.00 0.07 0.22 0.00 0.34 0.00 0.00 59.36 59.99 1d0x h GLU 339 Cb 0.40 0.23 -0.13 0.00 -0.10 0.00 0.00 28.75 29.15 1d0x h GLU 339 CO 0.02 -0.67 0.26 0.93 -1.16 0.00 0.00 179.01 178.39 1d0x h GLU 340 N -1.26 0.25 -0.56 2.33 5.08 -1.75 0.79 114.58 119.46 1d0x h GLU 340 Ca -0.11 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1d0x h GLU 340 Cb 0.80 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.97 1d0x h GLU 340 CO 0.17 0.17 0.14 1.96 -1.00 0.00 0.00 179.01 180.45 1d0x h GLN 341 N 0.26 0.85 -0.40 2.33 4.20 -0.36 -1.03 115.11 120.96 1d0x h GLN 341 Ca 0.53 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.99 1d0x h GLN 341 Cb 1.03 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1d0x h GLN 341 CO -0.60 0.76 -0.03 1.98 -0.67 0.00 0.00 178.83 180.27 1d0x h MET 342 N 0.82 0.74 -0.88 1.46 4.05 0.26 -2.46 114.93 118.92 1d0x h MET 342 Ca 0.18 -0.25 -0.02 0.00 -0.28 0.00 0.00 59.70 59.33 1d0x h MET 342 Cb 0.30 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.00 1d0x h MET 342 CO -0.00 0.84 0.47 0.77 0.23 0.00 0.00 176.91 179.22 1d0x h SER 343 N 0.56 1.11 -0.39 1.39 0.02 -0.89 0.31 113.55 115.67 1d0x h SER 343 Ca 0.11 -0.11 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1d0x h SER 343 Cb 0.53 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 1d0x h SER 343 CO 0.03 0.90 0.14 0.40 -1.14 0.00 0.00 176.83 177.15 1d0x h ILE 344 N 1.24 0.88 -0.02 3.27 2.04 -1.00 0.45 117.51 124.37 1d0x h ILE 344 Ca 0.31 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 66.00 1d0x h ILE 344 Cb 0.05 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1d0x h ILE 344 CO -0.05 0.05 -0.33 -0.26 0.00 0.00 0.00 178.15 177.56 1d0x h PHE 345 N 0.29 0.04 -0.26 1.37 0.04 -0.94 -1.33 116.94 116.15 1d0x h PHE 345 Ca 0.18 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.91 1d0x h PHE 345 Cb 0.16 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1d0x h PHE 345 CO -0.15 0.37 0.06 0.87 -0.60 0.00 0.00 178.31 178.86 1d0x h LYS 346 N 0.03 0.42 -0.33 1.51 1.57 0.76 -0.48 116.57 120.05 1d0x h LYS 346 Ca 0.00 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.73 1d0x h LYS 346 Cb 0.61 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.82 1d0x h LYS 346 CO 0.04 0.51 0.05 0.82 -0.57 0.00 0.00 179.45 180.31 1d0x h ILE 347 N 0.25 0.82 -0.28 1.86 2.04 -0.22 0.59 117.51 122.56 1d0x h ILE 347 Ca 0.08 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1d0x h ILE 347 Cb 0.28 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1d0x h ILE 347 CO 0.00 0.03 0.13 0.40 0.00 0.00 0.00 178.15 178.71 1d0x h ILE 348 N 0.16 0.98 0.17 -0.67 1.08 -1.08 -0.49 117.51 117.66 1d0x h ILE 348 Ca 0.16 -0.10 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 1d0x h ILE 348 Cb 0.18 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1d0x h ILE 348 CO -0.22 0.05 -0.08 0.00 -0.69 0.00 0.00 178.15 177.21 1d0x h ALA 349 N 1.15 -0.23 -0.66 1.87 0.00 -0.63 -2.09 119.26 118.68 1d0x h ALA 349 Ca 0.12 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.10 1d0x h ALA 349 Cb 0.04 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.83 1d0x h ALA 349 CO -0.09 -0.62 0.17 0.78 0.00 0.00 0.00 179.25 179.50 1d0x h GLY 350 N -0.24 0.89 0.99 0.00 0.00 0.35 0.03 103.07 105.09 1d0x h GLY 350 Ca -0.02 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1d0x h GLY 350 CO 0.04 -0.12 0.30 -2.22 0.00 0.00 0.00 176.54 174.53 1d0x h ILE 351 N 0.30 1.16 -0.71 2.60 2.04 -0.83 -0.19 117.51 121.88 1d0x h ILE 351 Ca 0.35 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1d0x h ILE 351 Cb 0.54 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1d0x h ILE 351 CO -0.42 0.16 0.46 -0.07 0.00 0.00 0.00 178.15 178.28 1d0x h LEU 352 N 0.67 0.78 -0.46 1.44 3.38 -0.42 -1.63 115.31 119.05 1d0x h LEU 352 Ca 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1d0x h LEU 352 Cb 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1d0x h LEU 352 CO -0.03 0.55 0.31 0.45 0.09 0.00 0.00 178.44 179.80 1d0x h HIS 353 N 0.92 0.59 -0.88 1.13 3.86 -0.30 -2.60 115.15 117.86 1d0x h HIS 353 Ca 0.28 0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.63 1d0x h HIS 353 Cb -0.04 -0.20 -0.09 0.00 1.06 0.00 0.00 27.41 28.14 1d0x h HIS 353 CO -0.03 0.37 0.50 -0.07 0.86 0.00 0.00 177.93 179.56 1d0x h LEU 354 N 0.63 0.66 -1.61 2.43 3.38 -0.61 -0.03 115.31 120.18 1d0x h LEU 354 Ca 0.17 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 1d0x h LEU 354 Cb -0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1d0x h LEU 354 CO -0.04 0.32 -0.19 1.23 0.09 0.00 0.00 178.44 179.86 1d0x h GLY 355 N 0.75 0.00 -0.72 0.83 0.00 -0.93 -2.82 103.07 100.18 1d0x h GLY 355 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1d0x h GLY 355 CO -0.31 0.00 0.00 0.70 0.00 0.00 0.00 176.54 176.93 1d0x n ASN 356 N -3.64 1.49 -4.64 0.19 3.02 -0.03 -4.62 115.26 107.04 1d0x n ASN 356 Ca -0.01 -1.72 -0.43 0.00 -0.03 0.00 0.00 54.58 52.39 1d0x n ASN 356 Cb 0.31 -0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.35 1d0x n ASN 356 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1d0x s ILE 357 N -1.78 3.87 -0.23 2.41 1.01 -1.06 -4.83 121.20 120.59 1d0x s ILE 357 Ca 0.30 1.00 -0.08 0.00 0.00 0.00 0.00 60.65 61.87 1d0x s ILE 357 Cb 0.16 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1d0x s ILE 357 CO 0.24 -0.30 0.10 -0.75 0.00 0.00 0.00 174.94 174.22 1d0x s LYS 358 N 4.34 3.85 -0.02 2.79 2.20 -1.26 -5.06 119.74 126.59 1d0x s LYS 358 Ca 0.66 -0.39 -0.15 0.00 -0.36 0.00 0.00 55.97 55.73 1d0x s LYS 358 Cb -0.23 -3.37 -0.05 0.00 -1.51 0.00 0.00 37.83 32.67 1d0x s LYS 358 CO 0.26 -0.01 0.41 -0.06 -0.36 0.00 0.00 175.35 175.58 1d0x s PHE 359 N 1.19 3.70 0.18 4.03 0.40 -1.26 -4.75 117.98 121.47 1d0x s PHE 359 Ca 0.05 0.97 0.08 0.00 -0.60 0.00 0.00 56.93 57.43 1d0x s PHE 359 Cb -0.14 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.03 1d0x s PHE 359 CO 0.04 0.59 -0.16 -1.21 0.70 0.00 0.00 175.22 175.18 1d0x s GLU 360 N -0.87 1.28 0.00 0.44 2.02 -0.96 -4.98 118.70 115.63 1d0x s GLU 360 Ca 0.24 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 53.74 1d0x s GLU 360 Cb -0.16 -1.19 0.00 0.00 0.10 0.00 0.00 34.13 32.88 1d0x s GLU 360 CO 0.13 0.22 0.00 0.36 0.02 0.00 0.00 175.26 175.99 1d0x n LYS 361 N -0.03 3.23 0.00 1.61 -0.00 -1.26 -1.02 118.16 120.69 1d0x n LYS 361 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 1d0x n LYS 361 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.62 1d0x n LYS 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d0x n GLY 362 N 5.00 1.95 0.09 2.58 0.00 -1.26 -4.80 105.19 108.74 1d0x n GLY 362 Ca 0.00 -0.63 0.09 0.00 0.00 0.00 0.00 46.02 45.47 1d0x n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0x n ALA 363 N 0.00 0.28 -2.00 4.61 0.00 -1.26 -4.54 120.51 117.60 1d0x n ALA 363 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1d0x n ALA 363 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.18 1d0x n ALA 363 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0x n GLY 364 N -1.07 2.00 0.00 0.00 0.00 -1.26 -5.01 105.19 99.85 1d0x n GLY 364 Ca 0.10 0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.39 1d0x n GLY 364 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1d0x n GLU 365 N 0.00 1.01 -2.97 1.61 0.00 -1.26 -4.99 120.64 114.04 1d0x n GLU 365 Ca 0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 57.16 56.76 1d0x n GLU 365 Cb 0.00 -1.31 -0.04 0.00 0.00 0.00 0.00 31.44 30.10 1d0x n GLU 365 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1d0x s GLY 366 N -3.30 2.01 0.35 8.31 0.00 -1.26 -4.20 107.32 109.23 1d0x s GLY 366 Ca -0.02 -0.20 -0.08 0.00 0.00 0.00 0.00 44.72 44.43 1d0x s GLY 366 CO 0.62 -0.01 0.67 0.00 0.00 0.00 0.00 173.10 174.38 1d0x s ALA 367 N -2.26 3.48 0.14 3.20 0.00 0.25 -4.57 121.76 122.01 1d0x s ALA 367 Ca 0.51 -0.39 -0.08 0.00 0.00 0.00 0.00 51.96 52.00 1d0x s ALA 367 Cb -0.10 -2.51 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 1d0x s ALA 367 CO 0.29 0.10 0.24 0.14 0.00 0.00 0.00 175.76 176.53 1d0x s VAL 368 N -2.25 0.09 -0.40 0.00 -7.23 -0.19 -4.96 120.40 105.46 1d0x s VAL 368 Ca 0.48 -1.37 0.02 0.00 -1.81 0.00 0.00 61.98 59.30 1d0x s VAL 368 Cb -0.10 -1.72 0.11 0.00 0.56 0.00 0.00 36.38 35.23 1d0x s VAL 368 CO 0.31 -0.40 0.15 -0.22 -0.31 0.00 0.00 175.10 174.63 1d0x s LEU 369 N -2.94 4.86 -0.02 1.32 2.96 -1.26 -2.27 118.68 121.33 1d0x s LEU 369 Ca 0.14 -2.30 -0.20 0.00 -0.22 0.00 0.00 54.13 51.55 1d0x s LEU 369 Cb 0.04 -1.70 -0.12 0.00 0.50 0.00 0.00 46.19 44.91 1d0x s LEU 369 CO -0.03 -0.40 0.85 0.50 -1.32 0.00 0.00 176.35 175.95 1d0x h LYS 370 N 7.52 -0.63 -6.07 1.98 3.64 -1.95 -3.42 116.57 117.64 1d0x h LYS 370 Ca -0.07 0.04 -0.60 0.00 -1.27 0.00 0.00 60.65 58.76 1d0x h LYS 370 Cb 1.00 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 1d0x h LYS 370 CO 0.61 -0.38 -0.28 0.34 -2.27 0.00 0.00 179.45 177.46 1d0x s ASP 371 N -4.81 6.59 -0.06 4.20 3.68 -1.26 -4.97 116.67 120.04 1d0x s ASP 371 Ca -0.11 0.72 0.09 0.00 2.13 0.00 0.00 52.55 55.38 1d0x s ASP 371 Cb 0.01 -2.15 0.13 0.00 -1.45 0.00 0.00 42.92 39.46 1d0x s ASP 371 CO 0.34 0.18 1.02 0.29 0.13 0.00 0.00 175.17 177.12 1d0x n LYS 372 N 0.86 1.39 0.17 4.34 5.02 -1.26 -4.82 118.16 123.86 1d0x n LYS 372 Ca -0.08 -1.80 -0.14 0.00 -2.02 0.00 0.00 58.31 54.27 1d0x n LYS 372 Cb 0.52 -1.09 -0.07 0.00 -0.02 0.00 0.00 35.03 34.38 1d0x n LYS 372 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1d0x h THR 373 N 1.52 0.56 -0.07 -0.18 2.02 -1.99 -0.40 112.91 114.37 1d0x h THR 373 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1d0x h THR 373 Cb 0.93 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 1d0x h THR 373 CO 0.00 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.77 1d0x h ALA 374 N 0.22 -0.07 -0.83 6.16 0.00 -1.88 0.57 119.26 123.43 1d0x h ALA 374 Ca -0.01 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.08 1d0x h ALA 374 Cb 0.42 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 1d0x h ALA 374 CO -0.01 -0.59 0.41 1.25 0.00 0.00 0.00 179.25 180.31 1d0x h LEU 375 N -0.17 0.48 -0.52 0.00 5.85 -1.80 -0.24 115.31 118.91 1d0x h LEU 375 Ca 0.07 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.79 1d0x h LEU 375 Cb 0.26 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1d0x h LEU 375 CO -0.17 0.20 -0.03 0.78 -0.34 0.00 0.00 178.44 178.87 1d0x h ASN 376 N 0.59 0.93 -0.07 1.25 2.35 0.48 -1.01 115.58 120.09 1d0x h ASN 376 Ca 0.46 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1d0x h ASN 376 Cb 0.66 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1d0x h ASN 376 CO -0.37 1.03 0.05 0.00 -1.65 0.00 0.00 177.43 176.48 1d0x h ALA 377 N 0.93 0.09 0.05 -0.83 0.00 -0.16 0.20 119.26 119.54 1d0x h ALA 377 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.07 1d0x h ALA 377 Cb 0.57 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1d0x h ALA 377 CO 0.03 -0.41 -0.20 0.00 0.00 0.00 0.00 179.25 178.67 1d0x h ALA 378 N 1.02 -0.29 -0.73 0.00 0.00 -0.88 -0.99 119.26 117.39 1d0x h ALA 378 Ca 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1d0x h ALA 378 Cb -0.00 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1d0x h ALA 378 CO -0.01 -0.71 0.44 0.77 0.00 0.00 0.00 179.25 179.74 1d0x h SER 379 N -0.35 0.68 0.14 0.00 0.02 -0.92 -0.78 113.55 112.34 1d0x h SER 379 Ca 0.04 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1d0x h SER 379 Cb 0.40 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1d0x h SER 379 CO -0.16 0.45 -0.34 0.00 -1.14 0.00 0.00 176.83 175.64 1d0x h THR 380 N 0.81 0.28 -0.96 -2.27 1.03 0.14 0.36 112.91 112.31 1d0x h THR 380 Ca 0.32 0.00 0.06 0.00 -0.01 0.00 0.00 66.41 66.78 1d0x h THR 380 Cb 0.13 0.28 -0.07 0.00 -1.07 0.00 0.00 68.15 67.43 1d0x h THR 380 CO -0.16 0.00 0.61 -0.37 -0.01 0.00 0.00 175.52 175.60 1d0x h VAL 381 N -0.58 1.07 -0.04 0.00 -1.51 -0.82 -2.40 116.25 111.96 1d0x h VAL 381 Ca 0.03 -0.38 -0.16 0.00 -1.23 0.00 0.00 66.70 64.95 1d0x h VAL 381 Cb 0.60 -0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 29.61 1d0x h VAL 381 CO -0.19 0.20 -0.70 -0.26 -1.23 0.00 0.00 177.57 175.39 1d0x h PHE 382 N 1.11 0.29 -0.61 5.19 0.05 -0.82 -3.44 116.94 118.71 1d0x h PHE 382 Ca 0.42 -0.13 0.00 0.00 3.82 0.00 0.00 57.97 62.08 1d0x h PHE 382 Cb 0.17 -0.04 0.00 0.00 2.00 0.00 0.00 35.95 38.08 1d0x h PHE 382 CO -0.01 0.84 0.00 0.41 -0.18 0.00 0.00 178.31 179.37 1d0x n GLY 383 N 0.48 0.91 3.48 -1.45 0.00 0.12 -3.73 105.19 105.00 1d0x n GLY 383 Ca -0.03 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 1d0x n GLY 383 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d0x s VAL 384 N -2.61 1.75 -0.27 1.61 -7.23 -1.13 0.32 120.40 112.86 1d0x s VAL 384 Ca 0.00 -2.11 -0.24 0.00 -1.81 0.00 0.00 61.98 57.82 1d0x s VAL 384 Cb 0.00 -2.61 -0.00 0.00 0.56 0.00 0.00 36.38 34.33 1d0x s VAL 384 CO 0.00 -0.20 0.82 0.21 -0.31 0.00 0.00 175.10 175.62 1d0x s ASN 385 N -3.52 6.77 0.48 4.85 3.84 -1.26 -4.63 114.94 121.48 1d0x s ASN 385 Ca 0.32 0.90 0.17 0.00 0.21 0.00 0.00 52.86 54.46 1d0x s ASN 385 Cb 0.05 -2.43 1.18 0.00 -0.55 0.00 0.00 41.25 39.50 1d0x s ASN 385 CO 0.14 -0.56 2.04 -0.65 -2.79 0.00 0.00 177.10 175.29 1d0x h PRO 386 N 7.85 0.19 0.03 0.43 0.11 -1.93 0.55 132.00 139.22 1d0x h PRO 386 Ca -0.23 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.61 1d0x h PRO 386 Cb 1.09 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 32.17 1d0x h PRO 386 CO 0.88 0.12 -1.03 0.77 -0.21 0.00 0.00 178.00 178.53 1d0x h SER 387 N 0.19 0.66 -0.41 -2.05 0.02 -1.99 -0.95 113.55 109.02 1d0x h SER 387 Ca 0.18 -0.55 -0.06 0.00 -0.84 0.00 0.00 61.79 60.51 1d0x h SER 387 Cb 0.45 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1d0x h SER 387 CO -0.03 1.36 0.01 0.58 -1.14 0.00 0.00 176.83 177.61 1d0x h VAL 388 N 0.26 1.26 0.90 2.27 2.07 -1.54 -0.39 116.25 121.08 1d0x h VAL 388 Ca -0.11 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.36 1d0x h VAL 388 Cb 1.68 1.10 0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1d0x h VAL 388 CO 0.19 0.34 -0.43 0.25 0.02 0.00 0.00 177.57 177.94 1d0x h LEU 389 N 0.56 -1.02 -0.58 2.57 5.85 0.03 -1.05 115.31 121.67 1d0x h LEU 389 Ca 0.12 0.04 0.10 0.00 0.84 0.00 0.00 57.88 58.98 1d0x h LEU 389 Cb 0.47 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.69 1d0x h LEU 389 CO 0.02 -0.73 0.14 -0.08 -0.34 0.00 0.00 178.44 177.45 1d0x h GLU 390 N -1.21 0.28 -0.52 1.25 4.81 -1.15 -0.52 114.58 117.52 1d0x h GLU 390 Ca -0.12 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1d0x h GLU 390 Cb 0.93 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1d0x h GLU 390 CO 0.20 0.18 0.10 0.87 -0.73 0.00 0.00 179.01 179.64 1d0x h LYS 391 N 0.29 0.86 0.00 1.92 1.79 -0.95 -1.32 116.57 119.15 1d0x h LYS 391 Ca 0.30 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 1d0x h LYS 391 Cb 0.42 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1d0x h LYS 391 CO -0.36 0.83 -0.14 0.00 -1.08 0.00 0.00 179.45 178.70 1d0x h ALA 392 N 0.99 1.52 0.04 3.86 0.00 -0.22 0.69 119.26 126.14 1d0x h ALA 392 Ca 0.16 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1d0x h ALA 392 Cb 0.38 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1d0x h ALA 392 CO 0.01 0.17 -0.55 -0.07 0.00 0.00 0.00 179.25 178.81 1d0x h LEU 393 N 0.00 0.12 0.00 0.00 3.38 -0.83 -3.37 115.31 114.61 1d0x h LEU 393 Ca -0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 1d0x h LEU 393 Cb 0.29 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1d0x h LEU 393 CO 0.02 1.24 -1.48 0.23 0.09 0.00 0.00 178.44 178.53 1d0x n MET 394 N -4.41 0.51 -3.18 1.13 2.81 -0.53 -4.69 117.12 108.77 1d0x n MET 394 Ca -0.17 -0.10 -0.19 0.00 -1.81 0.00 0.00 57.70 55.43 1d0x n MET 394 Cb 0.63 -1.47 -0.04 0.00 -0.71 0.00 0.00 33.22 31.63 1d0x n MET 394 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1d0x n GLU 395 N -1.87 1.07 -2.37 0.03 2.13 0.24 -0.15 120.64 119.71 1d0x n GLU 395 Ca -0.00 -3.45 -0.34 0.00 0.66 0.00 0.00 57.16 54.03 1d0x n GLU 395 Cb 0.43 -1.67 -0.01 0.00 0.27 0.00 0.00 31.44 30.46 1d0x n GLU 395 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1d0x s PRO 396 N -2.31 3.56 -0.21 5.31 0.04 -1.15 -4.41 135.00 135.83 1d0x s PRO 396 Ca 0.40 1.46 -0.25 0.00 0.04 0.00 0.00 61.00 62.64 1d0x s PRO 396 Cb 0.32 -2.05 -0.01 0.00 0.04 0.00 0.00 34.50 32.80 1d0x s PRO 396 CO -0.09 -0.65 0.86 1.03 0.04 0.00 0.00 177.00 178.19 1d0x s ARG 397 N -3.33 4.24 -0.06 4.56 0.52 -1.26 0.07 118.95 123.69 1d0x s ARG 397 Ca 0.69 1.03 0.04 0.00 -0.52 0.00 0.00 55.73 56.97 1d0x s ARG 397 Cb -0.20 -3.62 -0.02 0.00 0.52 0.00 0.00 34.95 31.64 1d0x s ARG 397 CO 0.24 -0.46 -0.16 0.42 0.02 0.00 0.00 175.30 175.36 1d0x s ILE 398 N 2.61 2.86 0.06 1.52 -1.09 0.18 -4.83 121.20 122.52 1d0x s ILE 398 Ca 0.37 -0.78 -0.31 0.00 -2.23 0.00 0.00 60.65 57.70 1d0x s ILE 398 Cb -0.16 -2.12 -0.06 0.00 -1.58 0.00 0.00 42.46 38.54 1d0x s ILE 398 CO 0.09 0.58 1.25 -0.22 -1.23 0.00 0.00 174.94 175.41 1d0x s LEU 399 N -0.45 4.36 -0.50 2.97 2.96 -1.26 -1.64 118.68 125.13 1d0x s LEU 399 Ca 0.05 2.07 0.04 0.00 -0.22 0.00 0.00 54.13 56.07 1d0x s LEU 399 Cb -0.12 -3.58 0.41 0.00 0.50 0.00 0.00 46.19 43.41 1d0x s LEU 399 CO 0.02 -0.53 1.29 0.00 -1.32 0.00 0.00 176.35 175.81 1d0x n ALA 400 N 4.12 5.34 -0.03 5.97 0.00 0.72 -4.97 120.51 131.66 1d0x n ALA 400 Ca 0.10 -4.23 0.00 0.00 0.00 0.00 0.00 53.44 49.31 1d0x n ALA 400 Cb 0.45 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1d0x n ALA 400 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0x n GLY 401 N -0.52 1.88 0.11 0.00 0.00 -1.26 -3.46 105.19 101.93 1d0x n GLY 401 Ca 0.42 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 1d0x n GLY 401 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d0x n ARG 402 N 0.00 0.76 -2.75 1.61 1.74 -1.26 -4.96 116.66 111.79 1d0x n ARG 402 Ca 0.00 0.07 -0.40 0.00 -0.77 0.00 0.00 57.85 56.75 1d0x n ARG 402 Cb 0.00 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 29.91 1d0x n ARG 402 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1d0x s ASP 403 N -5.84 7.56 -0.40 0.55 -0.00 -1.23 -5.03 116.67 112.29 1d0x s ASP 403 Ca -0.22 1.86 0.04 0.00 -0.00 0.00 0.00 52.55 54.23 1d0x s ASP 403 Cb 0.07 -2.59 0.11 0.00 -0.00 0.00 0.00 42.92 40.51 1d0x s ASP 403 CO 0.65 0.05 0.12 -0.22 -0.00 0.00 0.00 175.17 175.78 1d0x s LEU 404 N -0.61 4.64 -0.10 1.23 2.96 -1.26 -0.20 118.68 125.35 1d0x s LEU 404 Ca 0.43 -2.43 0.02 0.00 -0.22 0.00 0.00 54.13 51.93 1d0x s LEU 404 Cb -0.25 -1.64 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 1d0x s LEU 404 CO 0.31 -0.34 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.16 1d0x s VAL 405 N 0.52 2.96 0.27 1.68 1.01 -0.65 -4.84 120.40 121.35 1d0x s VAL 405 Ca 0.13 -0.72 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 1d0x s VAL 405 Cb -0.21 -2.20 -0.10 0.00 0.00 0.00 0.00 36.38 33.87 1d0x s VAL 405 CO -0.05 0.55 1.26 0.00 0.00 0.00 0.00 175.10 176.86 1d0x s ALA 406 N -0.08 3.48 0.03 5.51 0.00 -1.26 0.52 121.76 129.97 1d0x s ALA 406 Ca -0.03 1.12 0.04 0.00 0.00 0.00 0.00 51.96 53.09 1d0x s ALA 406 Cb -0.14 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1d0x s ALA 406 CO 0.04 -0.49 -0.05 -0.65 0.00 0.00 0.00 175.76 174.61 1d0x s GLN 407 N -1.13 2.50 -0.51 0.00 -1.52 0.11 -4.86 119.66 114.26 1d0x s GLN 407 Ca 0.50 -0.78 -0.16 0.00 -1.95 0.00 0.00 55.36 52.97 1d0x s GLN 407 Cb -0.37 -2.49 0.09 0.00 -0.22 0.00 0.00 33.01 30.02 1d0x s GLN 407 CO 0.45 0.58 0.49 -1.58 -0.25 0.00 0.00 175.29 174.98 1d0x s HIS 408 N -1.10 3.19 0.43 0.91 2.46 -1.26 -3.25 115.29 116.68 1d0x s HIS 408 Ca 0.20 -0.99 -0.22 0.00 0.47 0.00 0.00 55.06 54.52 1d0x s HIS 408 Cb -0.11 -3.50 -0.10 0.00 -0.13 0.00 0.00 32.58 28.74 1d0x s HIS 408 CO 0.11 -0.95 0.99 -0.51 -2.47 0.00 0.00 174.74 171.91 1d0x s LEU 409 N 1.87 3.98 1.10 8.88 1.43 0.78 -4.70 118.68 132.03 1d0x s LEU 409 Ca 0.06 1.83 -0.18 0.00 -1.03 0.00 0.00 54.13 54.81 1d0x s LEU 409 Cb -0.25 -4.44 0.25 0.00 0.03 0.00 0.00 46.19 41.78 1d0x s LEU 409 CO 0.06 -0.48 1.21 0.54 0.23 0.00 0.00 176.35 177.90 1d0x s ASN 410 N -1.97 1.85 0.11 2.29 2.20 -1.26 -0.58 114.94 117.59 1d0x s ASN 410 Ca 0.62 0.45 -0.24 0.00 -0.94 0.00 0.00 52.86 52.75 1d0x s ASN 410 Cb -0.14 -0.60 -0.07 0.00 -2.00 0.00 0.00 41.25 38.44 1d0x s ASN 410 CO 0.18 -3.53 1.67 0.58 -2.94 0.00 0.00 177.10 173.06 1d0x h VAL 411 N -2.19 0.62 0.12 3.54 2.07 -1.89 0.35 116.25 118.88 1d0x h VAL 411 Ca -0.44 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1d0x h VAL 411 Cb 1.27 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1d0x h VAL 411 CO 0.35 0.00 -0.17 -0.08 0.02 0.00 0.00 177.57 177.69 1d0x h GLU 412 N -0.27 -0.29 -0.93 1.57 4.22 -1.96 0.67 114.58 117.59 1d0x h GLU 412 Ca 0.05 0.02 0.14 0.00 0.08 0.00 0.00 59.36 59.64 1d0x h GLU 412 Cb 0.33 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.57 1d0x h GLU 412 CO -0.14 -0.19 0.59 0.87 -2.18 0.00 0.00 179.01 177.95 1d0x h LYS 413 N -0.30 0.77 -0.54 1.92 1.79 -1.94 0.57 116.57 118.85 1d0x h LYS 413 Ca -0.01 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.37 1d0x h LYS 413 Cb 0.27 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1d0x h LYS 413 CO -0.04 0.51 0.17 0.77 -1.08 0.00 0.00 179.45 179.77 1d0x h SER 414 N 0.79 0.78 -0.34 0.86 0.02 0.92 -2.24 113.55 114.34 1d0x h SER 414 Ca 0.47 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 1d0x h SER 414 Cb 0.65 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1d0x h SER 414 CO -0.23 0.78 -0.03 -1.28 -1.14 0.00 0.00 176.83 174.93 1d0x h SER 415 N 0.74 0.61 -0.62 3.07 0.87 0.23 -2.36 113.55 116.09 1d0x h SER 415 Ca 0.17 -0.33 0.11 0.00 -1.23 0.00 0.00 61.79 60.51 1d0x h SER 415 Cb 0.28 -0.17 -0.08 0.00 -0.44 0.00 0.00 62.40 61.99 1d0x h SER 415 CO -0.01 0.80 0.18 0.28 -0.53 0.00 0.00 176.83 177.55 1d0x h SER 416 N 0.41 0.10 -0.25 6.23 0.02 -0.92 0.47 113.55 119.62 1d0x h SER 416 Ca 0.09 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1d0x h SER 416 Cb 0.50 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1d0x h SER 416 CO 0.02 0.05 0.16 -1.28 -1.14 0.00 0.00 176.83 174.65 1d0x h SER 417 N 0.32 0.29 -0.33 3.07 0.87 -1.07 0.12 113.55 116.81 1d0x h SER 417 Ca 0.32 -0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.90 1d0x h SER 417 Cb 0.46 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 1d0x h SER 417 CO -0.38 0.22 0.10 -0.09 -0.53 0.00 0.00 176.83 176.15 1d0x h ARG 418 N 0.32 0.22 -0.92 2.24 1.12 -1.01 0.11 114.38 116.47 1d0x h ARG 418 Ca 0.09 -0.01 0.03 0.00 -1.11 0.00 0.00 59.98 58.97 1d0x h ARG 418 Cb -0.02 -0.05 -0.05 0.00 -0.01 0.00 0.00 29.97 29.84 1d0x h ARG 418 CO -0.02 0.15 0.60 -0.44 -3.11 0.00 0.00 179.97 177.15 1d0x h ASP 419 N 0.23 1.01 -0.51 -3.80 3.32 -0.38 -0.36 116.42 115.92 1d0x h ASP 419 Ca 0.15 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.14 1d0x h ASP 419 Cb 0.14 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1d0x h ASP 419 CO -0.18 0.71 0.14 0.00 -1.72 0.00 0.00 179.24 178.20 1d0x h ALA 420 N 1.36 1.19 -0.55 3.45 0.00 0.45 -0.60 119.26 124.55 1d0x h ALA 420 Ca 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1d0x h ALA 420 Cb -0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1d0x h ALA 420 CO -0.10 0.56 0.25 1.25 0.00 0.00 0.00 179.25 181.20 1d0x h LEU 421 N 0.84 0.74 -0.28 0.00 5.85 0.24 -0.82 115.31 121.87 1d0x h LEU 421 Ca 0.18 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1d0x h LEU 421 Cb 0.29 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1d0x h LEU 421 CO -0.00 0.68 0.16 0.58 -0.34 0.00 0.00 178.44 179.51 1d0x h VAL 422 N 0.75 1.12 -0.74 1.05 2.07 -0.50 -0.97 116.25 119.04 1d0x h VAL 422 Ca 0.19 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1d0x h VAL 422 Cb 0.15 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1d0x h VAL 422 CO -0.02 0.12 0.32 0.11 0.02 0.00 0.00 177.57 178.12 1d0x h LYS 423 N 0.35 1.08 -0.56 1.57 1.57 -0.87 0.65 116.57 120.36 1d0x h LYS 423 Ca 0.10 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1d0x h LYS 423 Cb 0.06 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1d0x h LYS 423 CO -0.02 0.87 0.26 0.00 -0.57 0.00 0.00 179.45 179.99 1d0x h ALA 424 N 1.16 0.72 0.05 3.86 0.00 -0.94 0.86 119.26 124.98 1d0x h ALA 424 Ca 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1d0x h ALA 424 Cb 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1d0x h ALA 424 CO -0.03 0.30 -0.03 -0.07 0.00 0.00 0.00 179.25 179.43 1d0x h LEU 425 N 0.76 -0.06 0.21 0.00 3.38 -0.86 -0.63 115.31 118.11 1d0x h LEU 425 Ca 0.19 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1d0x h LEU 425 Cb 0.14 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1d0x h LEU 425 CO -0.02 -0.01 -0.13 0.22 0.09 0.00 0.00 178.44 178.59 1d0x h TYR 426 N -0.11 -0.33 -0.82 1.13 5.03 -0.65 -0.67 116.97 120.55 1d0x h TYR 426 Ca -0.01 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.29 1d0x h TYR 426 Cb 0.09 0.12 -0.04 0.00 1.55 0.00 0.00 36.73 38.45 1d0x h TYR 426 CO -0.06 -0.20 0.47 0.78 -1.32 0.00 0.00 178.16 177.83 1d0x h GLY 427 N -0.32 1.20 1.06 1.82 0.00 -0.79 -1.58 103.07 104.45 1d0x h GLY 427 Ca -0.02 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.66 1d0x h GLY 427 CO 0.02 0.49 -0.30 3.21 0.00 0.00 0.00 176.54 179.96 1d0x h ARG 428 N 1.13 0.86 -0.63 4.80 3.08 -0.96 -1.42 114.38 121.24 1d0x h ARG 428 Ca 0.29 -0.43 0.07 0.00 0.07 0.00 0.00 59.98 59.98 1d0x h ARG 428 Cb -0.01 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 1d0x h ARG 428 CO -0.05 1.07 0.33 1.25 -1.07 0.00 0.00 179.97 181.50 1d0x h LEU 429 N 0.66 0.45 -0.61 3.04 5.85 -0.83 0.42 115.31 124.30 1d0x h LEU 429 Ca 0.07 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1d0x h LEU 429 Cb 0.88 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1d0x h LEU 429 CO 0.08 0.29 0.23 0.15 -0.34 0.00 0.00 178.44 178.85 1d0x h PHE 430 N 0.60 0.94 -0.24 1.25 3.04 -1.15 0.13 116.94 121.50 1d0x h PHE 430 Ca 0.29 -0.08 -0.01 0.00 3.98 0.00 0.00 57.97 62.15 1d0x h PHE 430 Cb 0.23 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 1d0x h PHE 430 CO -0.10 0.75 0.10 -0.07 -2.02 0.00 0.00 178.31 176.97 1d0x h LEU 431 N 0.85 0.34 -1.03 0.59 3.38 -0.29 -0.32 115.31 118.82 1d0x h LEU 431 Ca 0.20 -0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1d0x h LEU 431 Cb 0.22 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.82 1d0x h LEU 431 CO -0.01 0.41 0.64 -0.25 0.09 0.00 0.00 178.44 179.32 1d0x h TRP 432 N 0.24 1.19 -0.37 1.13 7.01 0.12 -0.64 115.95 124.63 1d0x h TRP 432 Ca 0.08 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 61.05 1d0x h TRP 432 Cb 0.18 -0.39 -0.01 0.00 -2.10 0.00 0.00 29.16 26.83 1d0x h TRP 432 CO -0.01 0.61 -0.03 -0.07 -2.79 0.00 0.00 178.44 176.16 1d0x h LEU 433 N 1.16 0.66 -0.40 0.65 3.38 0.04 -0.80 115.31 120.00 1d0x h LEU 433 Ca 0.43 -0.33 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1d0x h LEU 433 Cb 0.17 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1d0x h LEU 433 CO -0.17 0.83 0.23 0.58 0.09 0.00 0.00 178.44 180.00 1d0x h VAL 434 N 0.48 1.04 -0.80 1.22 2.07 -0.51 -0.83 116.25 118.91 1d0x h VAL 434 Ca 0.10 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1d0x h VAL 434 Cb 0.51 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1d0x h VAL 434 CO 0.02 0.09 0.52 0.50 0.02 0.00 0.00 177.57 178.72 1d0x h LYS 435 N 0.47 1.07 -0.16 1.57 3.64 -0.89 0.41 116.57 122.68 1d0x h LYS 435 Ca 0.16 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1d0x h LYS 435 Cb 0.01 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1d0x h LYS 435 CO -0.08 0.72 -0.08 0.87 -2.27 0.00 0.00 179.45 178.62 1d0x h LYS 436 N 1.10 0.33 -0.80 1.90 1.79 -0.68 -0.88 116.57 119.32 1d0x h LYS 436 Ca 0.29 -0.14 0.02 0.00 -2.18 0.00 0.00 60.65 58.64 1d0x h LYS 436 Cb -0.10 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.49 1d0x h LYS 436 CO -0.06 0.65 0.52 0.82 -1.08 0.00 0.00 179.45 180.30 1d0x h ILE 437 N 0.00 1.15 -0.20 1.86 2.04 -0.70 -2.16 117.51 119.50 1d0x h ILE 437 Ca 0.03 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1d0x h ILE 437 Cb 0.55 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1d0x h ILE 437 CO 0.02 0.19 -0.02 0.78 0.00 0.00 0.00 178.15 179.12 1d0x h ASN 438 N 1.03 0.27 -0.27 1.72 2.35 -0.46 -1.38 115.58 118.83 1d0x h ASN 438 Ca 0.31 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1d0x h ASN 438 Cb -0.03 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1d0x h ASN 438 CO -0.10 0.34 0.16 0.78 -1.65 0.00 0.00 177.43 176.96 1d0x h ASN 439 N 0.29 0.33 0.22 5.81 -0.26 -0.52 0.41 115.58 121.86 1d0x h ASN 439 Ca 0.07 -0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1d0x h ASN 439 Cb 0.23 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 1d0x h ASN 439 CO 0.01 0.29 -0.11 0.58 -1.06 0.00 0.00 177.43 177.14 1d0x h VAL 440 N 0.34 0.81 0.07 2.81 2.07 -1.21 -3.38 116.25 117.77 1d0x h VAL 440 Ca 0.10 -0.84 -0.27 0.00 0.82 0.00 0.00 66.70 66.51 1d0x h VAL 440 Cb 0.02 1.26 0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1d0x h VAL 440 CO -0.02 0.17 -1.13 -0.07 0.02 0.00 0.00 177.57 176.54 1d0x h LEU 441 N -0.76 0.72 -9.84 2.57 3.38 -1.21 -3.48 115.31 106.70 1d0x h LEU 441 Ca -0.03 -0.64 -0.51 0.00 0.09 0.00 0.00 57.88 56.79 1d0x h LEU 441 Cb 0.50 -0.23 0.03 0.00 0.09 0.00 0.00 40.66 41.06 1d0x h LEU 441 CO 0.05 1.45 0.51 0.00 0.09 0.00 0.00 178.44 180.54 1d0x s GLN 443 N -1.61 2.91 0.00 0.00 1.11 -1.26 -4.88 119.66 115.93 1d0x s GLN 443 Ca 0.47 -0.83 0.27 0.00 0.01 0.00 0.00 55.36 55.27 1d0x s GLN 443 Cb -0.33 -2.22 1.16 0.00 -1.01 0.00 0.00 33.01 30.61 1d0x s GLN 443 CO 0.43 0.15 1.86 0.39 0.01 0.00 0.00 175.29 178.13 1d0x n GLU 444 N 3.60 0.03 -2.66 2.91 1.02 -1.26 -3.94 120.64 120.34 1d0x n GLU 444 Ca -0.19 0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.63 1d0x n GLU 444 Cb 0.53 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.45 1d0x n GLU 444 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1d0x n ARG 445 N -1.48 4.42 -4.15 3.49 1.74 -1.26 -5.04 116.66 114.38 1d0x n ARG 445 Ca 0.07 -4.62 -0.32 0.00 -0.77 0.00 0.00 57.85 52.21 1d0x n ARG 445 Cb 0.31 -2.37 -0.08 0.00 -1.02 0.00 0.00 32.46 29.30 1d0x n ARG 445 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1d0x s LYS 446 N -4.01 2.86 -0.19 5.56 -2.85 -1.25 -4.96 119.74 114.90 1d0x s LYS 446 Ca 0.44 -0.62 -0.14 0.00 -1.00 0.00 0.00 55.97 54.64 1d0x s LYS 446 Cb 0.25 -2.73 -0.21 0.00 -2.06 0.00 0.00 37.83 33.09 1d0x s LYS 446 CO -0.16 0.61 0.18 0.00 0.10 0.00 0.00 175.35 176.07 1d0x n ALA 447 N 0.99 0.90 -2.22 0.59 0.00 -1.02 -5.02 120.51 114.73 1d0x n ALA 447 Ca -0.12 -0.63 -0.13 0.00 0.00 0.00 0.00 53.44 52.57 1d0x n ALA 447 Cb 0.52 -0.50 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 1d0x n ALA 447 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1d0x s TYR 448 N -2.46 1.16 0.12 0.00 1.51 -0.81 -4.98 117.35 111.90 1d0x s TYR 448 Ca -0.28 -1.17 -0.13 0.00 -1.01 0.00 0.00 57.07 54.49 1d0x s TYR 448 Cb 0.07 -0.65 0.02 0.00 -0.11 0.00 0.00 41.96 41.29 1d0x s TYR 448 CO 0.64 -0.39 0.32 -0.59 -1.11 0.00 0.00 175.55 174.42 1d0x s PHE 449 N -3.86 -0.01 -0.17 2.71 -0.71 -1.26 -1.06 117.98 113.61 1d0x s PHE 449 Ca 0.29 -0.36 -0.01 0.00 -1.04 0.00 0.00 56.93 55.81 1d0x s PHE 449 Cb 0.07 0.12 0.05 0.00 -1.21 0.00 0.00 43.02 42.04 1d0x s PHE 449 CO 0.06 -0.66 -0.04 0.42 -1.34 0.00 0.00 175.22 173.67 1d0x s ILE 450 N -3.85 1.05 -0.10 -4.49 1.01 0.12 -1.72 121.20 113.22 1d0x s ILE 450 Ca 0.05 -0.67 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 1d0x s ILE 450 Cb 0.03 -1.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.18 1d0x s ILE 450 CO -0.10 0.06 0.04 -0.83 0.00 0.00 0.00 174.94 174.11 1d0x s GLY 451 N 1.65 1.94 -0.17 6.18 0.00 0.24 -0.26 107.32 116.89 1d0x s GLY 451 Ca -0.00 -0.76 -0.03 0.00 0.00 0.00 0.00 44.72 43.93 1d0x s GLY 451 CO -0.07 -0.48 -0.06 0.14 0.00 0.00 0.00 173.10 172.63 1d0x s VAL 452 N -0.85 3.53 -0.19 1.40 1.01 0.20 -0.80 120.40 124.71 1d0x s VAL 452 Ca 0.13 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 1d0x s VAL 452 Cb -0.12 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1d0x s VAL 452 CO 0.03 0.48 -0.07 -0.22 0.00 0.00 0.00 175.10 175.31 1d0x s LEU 453 N 0.73 2.88 -0.34 3.92 2.96 -0.25 0.42 118.68 128.99 1d0x s LEU 453 Ca -0.03 -0.35 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 1d0x s LEU 453 Cb -0.15 -1.71 0.10 0.00 0.50 0.00 0.00 46.19 44.94 1d0x s LEU 453 CO 0.02 0.05 0.06 -0.62 -1.32 0.00 0.00 176.35 174.54 1d0x s ASP 454 N 1.05 4.69 0.10 3.68 3.68 0.80 -1.34 116.67 129.35 1d0x s ASP 454 Ca 0.00 -2.11 -0.05 0.00 2.13 0.00 0.00 52.55 52.52 1d0x s ASP 454 Cb -0.15 -1.55 -0.02 0.00 -1.45 0.00 0.00 42.92 39.75 1d0x s ASP 454 CO -0.01 -0.38 0.13 0.27 0.13 0.00 0.00 175.17 175.32 1d0x s ILE 455 N 0.96 0.14 0.70 4.11 -4.36 -1.17 -1.66 121.20 119.92 1d0x s ILE 455 Ca 0.11 -1.52 -0.13 0.00 -0.26 0.00 0.00 60.65 58.85 1d0x s ILE 455 Cb -0.19 -1.63 0.02 0.00 1.25 0.00 0.00 42.46 41.91 1d0x s ILE 455 CO -0.10 -0.62 1.09 -0.55 0.24 0.00 0.00 174.94 175.01 1d0x s SER 456 N -2.94 4.95 0.17 4.36 0.15 -1.26 -4.07 113.70 115.06 1d0x s SER 456 Ca 0.12 1.87 0.00 0.00 0.70 0.00 0.00 55.95 58.64 1d0x s SER 456 Cb 0.06 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1d0x s SER 456 CO -0.06 -1.74 0.00 0.61 1.20 0.00 0.00 173.24 173.26 1d0x n GLY 457 N -1.00 0.11 3.68 9.45 0.00 -1.04 -4.68 105.19 111.70 1d0x n GLY 457 Ca 0.09 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 1d0x n GLY 457 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d0x n PHE 458 N -0.43 1.80 -4.07 1.61 3.72 -1.26 -4.87 117.46 113.95 1d0x n PHE 458 Ca 0.00 0.49 -0.33 0.00 -0.05 0.00 0.00 57.45 57.56 1d0x n PHE 458 Cb 0.00 -2.31 -0.15 0.00 -0.94 0.00 0.00 39.48 36.07 1d0x n PHE 458 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1d0x s GLU 459 N -2.34 2.62 -0.52 -1.08 2.02 -1.26 -4.89 118.70 113.25 1d0x s GLU 459 Ca 0.65 -1.09 0.04 0.00 0.02 0.00 0.00 54.97 54.58 1d0x s GLU 459 Cb -0.49 -2.79 0.14 0.00 0.10 0.00 0.00 34.13 31.08 1d0x s GLU 459 CO 0.55 -0.41 0.29 0.42 0.02 0.00 0.00 175.26 176.13 1d0x s ILE 460 N 1.21 2.32 0.45 -1.63 1.01 -1.26 -4.96 121.20 118.33 1d0x s ILE 460 Ca -0.02 -3.26 0.03 0.00 0.00 0.00 0.00 60.65 57.40 1d0x s ILE 460 Cb -0.17 -2.60 0.08 0.00 0.01 0.00 0.00 42.46 39.79 1d0x s ILE 460 CO -0.08 -0.86 0.62 0.49 0.00 0.00 0.00 174.94 175.11 1d0x n PHE 461 N 3.05 -2.80 -0.15 3.97 3.72 -1.26 -4.98 117.46 119.01 1d0x n PHE 461 Ca 0.08 -1.32 -0.04 0.00 -0.05 0.00 0.00 57.45 56.12 1d0x n PHE 461 Cb 0.33 -0.44 0.05 0.00 -0.94 0.00 0.00 39.48 38.48 1d0x n PHE 461 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1d0x h LYS 462 N 0.00 0.38 -5.13 -1.08 6.56 -1.99 -3.39 116.57 111.91 1d0x h LYS 462 Ca -0.21 -0.02 -0.67 0.00 -1.06 0.00 0.00 60.65 58.70 1d0x h LYS 462 Cb 0.84 -0.09 -0.34 0.00 -0.57 0.00 0.00 32.23 32.08 1d0x h LYS 462 CO 0.25 0.25 -0.86 0.08 -2.06 0.00 0.00 179.45 177.11 1d0x s VAL 463 N -6.13 2.00 -0.07 0.50 1.01 -1.26 -5.07 120.40 111.38 1d0x s VAL 463 Ca -0.13 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 60.95 1d0x s VAL 463 Cb 0.14 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1d0x s VAL 463 CO 0.73 0.54 -0.19 0.20 0.00 0.00 0.00 175.10 176.38 1d0x s ASN 464 N 0.91 3.60 0.00 3.32 0.01 -1.25 -5.04 114.94 116.48 1d0x s ASN 464 Ca -0.05 -0.37 0.00 0.00 -0.71 0.00 0.00 52.86 51.73 1d0x s ASN 464 Cb -0.15 -1.03 0.00 0.00 0.41 0.00 0.00 41.25 40.48 1d0x s ASN 464 CO -0.04 0.26 0.00 -0.24 -1.51 0.00 0.00 177.10 175.57 1d0x n SER 465 N 2.88 1.11 -0.31 -1.22 2.88 -1.26 -0.92 113.62 116.79 1d0x n SER 465 Ca -0.17 -0.16 0.03 0.00 -1.33 0.00 0.00 58.87 57.24 1d0x n SER 465 Cb 0.52 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 64.15 1d0x n SER 465 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1d0x h PHE 466 N 0.16 0.93 -0.43 0.66 3.57 -1.93 -1.73 116.94 118.16 1d0x h PHE 466 Ca 0.00 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1d0x h PHE 466 Cb 0.00 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.43 1d0x h PHE 466 CO 0.00 0.41 -0.03 0.93 -2.23 0.00 0.00 178.31 177.39 1d0x h GLU 467 N 0.87 0.72 -0.45 1.11 3.07 -1.99 -1.24 114.58 116.67 1d0x h GLU 467 Ca 0.40 -0.20 -0.09 0.00 -0.50 0.00 0.00 59.36 58.98 1d0x h GLU 467 Cb 0.32 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1d0x h GLU 467 CO -0.23 0.75 -0.08 1.96 -1.40 0.00 0.00 179.01 180.01 1d0x h GLN 468 N 0.67 0.85 -0.54 2.33 7.50 -1.73 -2.08 115.11 122.11 1d0x h GLN 468 Ca 0.13 -0.31 -0.00 0.00 0.50 0.00 0.00 58.65 58.97 1d0x h GLN 468 Cb 0.46 -0.05 -0.03 0.00 0.05 0.00 0.00 27.48 27.91 1d0x h GLN 468 CO 0.02 0.94 0.33 1.25 -1.50 0.00 0.00 178.83 179.88 1d0x h LEU 469 N 0.68 0.63 0.49 1.46 5.85 -0.63 0.61 115.31 124.40 1d0x h LEU 469 Ca 0.12 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1d0x h LEU 469 Cb 0.61 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1d0x h LEU 469 CO 0.04 0.49 -0.40 0.00 -0.34 0.00 0.00 178.44 178.23 1d0x h ILE 471 N -0.88 1.11 -0.00 0.00 6.09 -1.29 -1.08 117.51 121.47 1d0x h ILE 471 Ca -0.05 -0.36 -0.17 0.00 -1.37 0.00 0.00 64.86 62.92 1d0x h ILE 471 Cb 0.75 0.85 -0.02 0.00 0.47 0.00 0.00 36.82 38.87 1d0x h ILE 471 CO -0.01 0.13 -0.78 0.78 -3.07 0.00 0.00 178.15 175.20 1d0x h ASN 472 N 0.33 0.06 -0.03 2.19 2.35 -0.48 -1.82 115.58 118.18 1d0x h ASN 472 Ca 0.08 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1d0x h ASN 472 Cb 0.10 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1d0x h ASN 472 CO -0.01 0.81 0.01 0.22 -1.65 0.00 0.00 177.43 176.82 1d0x h TYR 473 N 0.03 0.04 -0.45 1.19 3.20 -0.54 0.14 116.97 120.58 1d0x h TYR 473 Ca -0.01 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.93 1d0x h TYR 473 Cb 1.37 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.57 1d0x h TYR 473 CO 0.01 0.17 0.09 1.15 -1.64 0.00 0.00 178.16 177.94 1d0x h THR 474 N -0.10 0.76 -0.13 1.81 2.02 -1.11 -1.23 112.91 114.92 1d0x h THR 474 Ca 0.01 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 1d0x h THR 474 Cb 0.15 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1d0x h THR 474 CO -0.00 0.04 -0.10 0.78 0.37 0.00 0.00 175.52 176.61 1d0x h ASN 475 N 0.22 0.19 -0.40 4.18 2.35 -0.96 0.15 115.58 121.32 1d0x h ASN 475 Ca 0.22 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1d0x h ASN 475 Cb 0.28 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 1d0x h ASN 475 CO -0.29 0.31 0.13 -0.33 -1.65 0.00 0.00 177.43 175.60 1d0x h GLU 476 N 0.20 0.61 -0.71 0.81 4.39 0.39 0.14 114.58 120.42 1d0x h GLU 476 Ca 0.04 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 1d0x h GLU 476 Cb 0.30 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 1d0x h GLU 476 CO 0.02 0.61 0.25 0.87 -1.16 0.00 0.00 179.01 179.59 1d0x h LYS 477 N 0.50 1.08 -0.29 2.33 1.57 -0.31 -1.70 116.57 119.73 1d0x h LYS 477 Ca 0.13 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 1d0x h LYS 477 Cb 0.24 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1d0x h LYS 477 CO -0.01 0.91 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.40 1d0x h LEU 478 N 1.02 0.65 -0.67 2.94 3.38 -0.47 0.11 115.31 122.27 1d0x h LEU 478 Ca 0.23 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1d0x h LEU 478 Cb 0.26 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1d0x h LEU 478 CO -0.01 0.92 -0.46 -0.61 0.09 0.00 0.00 178.44 178.36 1d0x h GLN 479 N 0.53 0.47 -0.34 1.13 5.75 -0.62 0.16 115.11 122.19 1d0x h GLN 479 Ca 0.06 -0.26 -0.16 0.00 -0.15 0.00 0.00 58.65 58.14 1d0x h GLN 479 Cb 0.80 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.36 1d0x h GLN 479 CO 0.07 0.84 -0.42 0.37 -2.65 0.00 0.00 178.83 177.03 1d0x h GLN 480 N 0.38 0.85 -0.47 1.69 4.15 -0.97 -0.41 115.11 120.34 1d0x h GLN 480 Ca 0.02 -0.47 0.05 0.00 0.77 0.00 0.00 58.65 59.03 1d0x h GLN 480 Cb 0.96 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.63 1d0x h GLN 480 CO 0.08 1.11 0.20 0.35 -1.93 0.00 0.00 178.83 178.64 1d0x h PHE 481 N 0.69 0.36 -0.12 3.99 3.04 -0.24 -0.99 116.94 123.67 1d0x h PHE 481 Ca 0.05 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.04 1d0x h PHE 481 Cb 1.01 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.40 1d0x h PHE 481 CO 0.06 0.16 -0.00 0.35 -2.02 0.00 0.00 178.31 176.85 1d0x h PHE 482 N 0.40 -0.01 -0.86 0.41 3.04 -0.44 -1.69 116.94 117.80 1d0x h PHE 482 Ca 0.22 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.25 1d0x h PHE 482 Cb 0.18 0.02 -0.07 0.00 2.56 0.00 0.00 35.95 38.64 1d0x h PHE 482 CO -0.13 -0.02 0.52 -0.91 -2.02 0.00 0.00 178.31 175.75 1d0x h ASN 483 N 0.04 0.79 -0.38 0.41 2.35 -0.29 0.19 115.58 118.68 1d0x h ASN 483 Ca 0.05 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.78 1d0x h ASN 483 Cb 0.07 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 1d0x h ASN 483 CO -0.09 0.48 0.03 0.45 -1.65 0.00 0.00 177.43 176.65 1d0x h HIS 484 N 0.91 0.69 -0.46 1.19 3.86 -1.04 -2.31 115.15 117.99 1d0x h HIS 484 Ca 0.39 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.46 1d0x h HIS 484 Cb 0.25 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 1d0x h HIS 484 CO -0.04 0.71 0.16 1.25 0.86 0.00 0.00 177.93 180.87 1d0x h HIS 485 N 0.47 0.73 -0.56 2.45 -0.00 -0.40 -1.89 115.15 115.96 1d0x h HIS 485 Ca 0.11 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 60.39 1d0x h HIS 485 Cb 0.41 -0.21 -0.03 0.00 -0.00 0.00 0.00 27.41 27.58 1d0x h HIS 485 CO 0.03 0.64 0.26 1.98 -0.00 0.00 0.00 177.93 180.84 1d0x h MET 486 N 0.61 0.79 0.50 5.26 -1.53 -0.56 -1.16 114.93 118.84 1d0x h MET 486 Ca 0.15 -0.10 -0.02 0.00 -3.44 0.00 0.00 59.70 56.29 1d0x h MET 486 Cb 0.24 -0.15 -0.00 0.00 -0.55 0.00 0.00 31.60 31.14 1d0x h MET 486 CO -0.01 0.62 -0.28 0.35 0.14 0.00 0.00 176.91 177.74 1d0x h PHE 487 N 0.79 -0.72 0.47 1.39 3.57 -1.15 -0.04 116.94 121.25 1d0x h PHE 487 Ca 0.20 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 1d0x h PHE 487 Cb 0.10 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1d0x h PHE 487 CO 0.01 -0.43 -0.40 0.87 -2.23 0.00 0.00 178.31 176.13 1d0x h LYS 488 N -0.72 -0.84 -0.78 1.11 1.57 -0.63 -0.89 116.57 115.40 1d0x h LYS 488 Ca -0.06 0.06 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1d0x h LYS 488 Cb 0.58 0.19 -0.09 0.00 0.08 0.00 0.00 32.23 32.98 1d0x h LYS 488 CO 0.08 -0.56 0.33 -0.07 -0.57 0.00 0.00 179.45 178.67 1d0x h LEU 489 N -0.87 0.33 -0.60 2.94 3.38 -1.28 0.17 115.31 119.39 1d0x h LEU 489 Ca -0.05 0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1d0x h LEU 489 Cb 0.75 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1d0x h LEU 489 CO -0.02 0.13 -0.20 -0.33 0.09 0.00 0.00 178.44 178.10 1d0x h GLU 490 N 0.48 0.89 -0.52 1.13 4.39 -0.82 -1.30 114.58 118.84 1d0x h GLU 490 Ca 0.43 -0.36 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 1d0x h GLU 490 Cb 0.64 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1d0x h GLU 490 CO -0.39 1.01 0.15 1.96 -1.16 0.00 0.00 179.01 180.58 1d0x h GLN 491 N 0.78 0.81 -0.37 2.33 4.20 0.49 -2.73 115.11 120.62 1d0x h GLN 491 Ca 0.11 -0.18 0.08 0.00 0.06 0.00 0.00 58.65 58.71 1d0x h GLN 491 Cb 0.75 -0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.34 1d0x h GLN 491 CO 0.06 0.76 -0.15 0.93 -0.67 0.00 0.00 178.83 179.76 1d0x h GLU 492 N 0.71 -0.08 -0.26 1.46 5.08 -0.46 -0.30 114.58 120.72 1d0x h GLU 492 Ca 0.16 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1d0x h GLU 492 Cb 0.30 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 1d0x h GLU 492 CO -0.00 -0.05 -0.23 0.93 -1.00 0.00 0.00 179.01 178.66 1d0x h GLU 493 N -0.08 -0.22 -0.70 2.33 5.08 -1.03 0.53 114.58 120.50 1d0x h GLU 493 Ca 0.18 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1d0x h GLU 493 Cb 0.36 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 1d0x h GLU 493 CO -0.43 -0.14 0.43 1.88 -1.00 0.00 0.00 179.01 179.75 1d0x h TYR 494 N -0.22 0.80 -0.29 4.33 0.99 -1.16 -2.80 116.97 118.62 1d0x h TYR 494 Ca 0.14 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.87 1d0x h TYR 494 Cb 0.44 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 37.90 1d0x h TYR 494 CO -0.39 0.44 0.08 -0.07 -0.00 0.00 0.00 178.16 178.22 1d0x h LEU 495 N 0.83 0.43 -2.08 3.88 4.07 -0.07 -0.06 115.31 122.30 1d0x h LEU 495 Ca 0.29 -0.22 0.10 0.00 0.08 0.00 0.00 57.88 58.13 1d0x h LEU 495 Cb 0.07 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 1d0x h LEU 495 CO -0.13 0.54 0.29 0.11 -1.08 0.00 0.00 178.44 178.18 1d0x h LYS 496 N 0.31 0.00 -0.00 1.13 1.57 -0.72 -1.98 116.57 116.88 1d0x h LYS 496 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1d0x h LYS 496 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1d0x h LYS 496 CO -0.00 0.00 -0.47 0.39 -0.57 0.00 0.00 179.45 178.80 1d0x n GLU 497 N -4.04 2.73 -2.03 3.15 -0.58 -1.07 -4.82 120.64 113.98 1d0x n GLU 497 Ca 0.05 -0.20 -0.01 0.00 -0.42 0.00 0.00 57.16 56.57 1d0x n GLU 497 Cb 0.46 -1.09 0.00 0.00 -0.57 0.00 0.00 31.44 30.24 1d0x n GLU 497 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1d0x n LYS 498 N -0.96 -0.66 -3.75 3.49 4.81 -0.18 -1.45 118.16 119.46 1d0x n LYS 498 Ca 0.03 0.97 -0.12 0.00 -0.87 0.00 0.00 58.31 58.32 1d0x n LYS 498 Cb 0.21 -3.03 -0.08 0.00 0.02 0.00 0.00 35.03 32.16 1d0x n LYS 498 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1d0x s ILE 499 N -2.31 0.08 0.00 3.15 1.01 -0.37 -4.86 121.20 117.89 1d0x s ILE 499 Ca 0.04 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1d0x s ILE 499 Cb -0.01 -0.88 0.00 0.00 0.01 0.00 0.00 42.46 41.58 1d0x s ILE 499 CO 0.27 -0.35 0.00 -0.46 0.00 0.00 0.00 174.94 174.40 1d0x n ASN 500 N 0.70 0.00 0.00 3.58 6.94 -1.26 -4.34 115.26 120.88 1d0x n ASN 500 Ca -0.19 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.37 1d0x n ASN 500 Cb 0.59 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 1d0x n ASN 500 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1d0x n ASP 509 N 0.00 0.00 0.08 0.53 4.64 -1.26 -5.04 116.55 115.50 1d0x n ASP 509 Ca 0.00 0.00 -0.02 0.00 -1.38 0.00 0.00 54.79 53.39 1d0x n ASP 509 Cb 0.00 0.00 0.22 0.00 -1.04 0.00 0.00 41.12 40.30 1d0x n ASP 509 CO 0.00 0.00 0.00 0.28 -0.82 0.00 0.00 177.20 176.66 1d0x h SER 510 N 0.00 0.30 -0.43 1.67 0.02 -2.01 -3.09 113.55 110.01 1d0x h SER 510 Ca 0.00 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1d0x h SER 510 Cb 0.00 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1d0x h SER 510 CO 0.00 0.66 0.20 -0.61 -1.14 0.00 0.00 176.83 175.94 1d0x h GLN 511 N 0.25 0.39 -0.45 3.45 5.75 -1.98 0.18 115.11 122.70 1d0x h GLN 511 Ca 0.03 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 1d0x h GLN 511 Cb 0.78 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 29.19 1d0x h GLN 511 CO 0.06 0.26 0.18 0.00 -2.65 0.00 0.00 178.83 176.68 1d0x h ALA 512 N 1.25 0.55 -0.31 3.38 0.00 -1.98 0.67 119.26 122.82 1d0x h ALA 512 Ca 0.19 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1d0x h ALA 512 Cb 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1d0x h ALA 512 CO -0.15 -0.20 0.05 1.15 0.00 0.00 0.00 179.25 180.10 1d0x h THR 513 N 0.36 1.23 -0.32 0.00 2.02 -1.51 -0.72 112.91 113.98 1d0x h THR 513 Ca 0.21 -0.80 0.06 0.00 0.77 0.00 0.00 66.41 66.64 1d0x h THR 513 Cb 0.18 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 1d0x h THR 513 CO -0.19 0.26 0.01 0.40 0.37 0.00 0.00 175.52 176.37 1d0x h ILE 514 N 0.34 0.77 -0.51 3.11 2.04 0.23 -2.36 117.51 121.13 1d0x h ILE 514 Ca 0.09 -0.03 -0.08 0.00 1.00 0.00 0.00 64.86 65.84 1d0x h ILE 514 Cb 0.34 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1d0x h ILE 514 CO 0.01 0.02 0.00 0.44 0.00 0.00 0.00 178.15 178.62 1d0x h ASP 515 N 0.10 0.82 -0.98 1.72 3.45 0.56 0.08 116.42 122.18 1d0x h ASP 515 Ca 0.16 -0.20 0.15 0.00 0.43 0.00 0.00 57.03 57.57 1d0x h ASP 515 Cb 0.21 -0.22 -0.09 0.00 -0.56 0.00 0.00 39.33 38.67 1d0x h ASP 515 CO -0.26 0.88 0.61 0.25 -1.57 0.00 0.00 179.24 179.15 1d0x h LEU 516 N 0.79 0.79 0.09 1.55 5.85 -0.79 0.42 115.31 124.01 1d0x h LEU 516 Ca 0.15 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1d0x h LEU 516 Cb 0.47 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1d0x h LEU 516 CO 0.02 0.36 -0.04 0.40 -0.34 0.00 0.00 178.44 178.84 1d0x h ILE 517 N 0.82 0.61 -0.30 4.05 2.04 -0.91 0.51 117.51 124.33 1d0x h ILE 517 Ca 0.51 -1.28 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1d0x h ILE 517 Cb 0.72 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1d0x h ILE 517 CO -0.29 0.19 0.00 -0.90 0.00 0.00 0.00 178.15 177.16 1d0x n ASP 518 N -4.83 3.32 -4.67 1.72 5.68 -0.03 -1.51 116.55 116.23 1d0x n ASP 518 Ca -0.05 -2.45 -0.38 0.00 -0.50 0.00 0.00 54.79 51.41 1d0x n ASP 518 Cb 0.20 -0.36 0.05 0.00 -1.14 0.00 0.00 41.12 39.87 1d0x n ASP 518 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d0x n GLY 519 N 0.02 0.17 0.09 6.12 0.00 0.15 -4.80 105.19 106.94 1d0x n GLY 519 Ca 0.16 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1d0x n GLY 519 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1d0x n ARG 520 N -1.22 0.51 -3.34 1.61 0.63 -1.26 -0.87 116.66 112.73 1d0x n ARG 520 Ca 0.13 0.11 -0.06 0.00 -0.92 0.00 0.00 57.85 57.11 1d0x n ARG 520 Cb 0.47 -1.38 -0.07 0.00 0.45 0.00 0.00 32.46 31.93 1d0x n ARG 520 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1d0x s GLN 521 N -2.38 0.40 0.83 -0.14 -1.52 -1.26 -2.98 119.66 112.61 1d0x s GLN 521 Ca -0.25 0.69 -0.13 0.00 -1.95 0.00 0.00 55.36 53.73 1d0x s GLN 521 Cb 0.06 -0.17 0.10 0.00 -0.22 0.00 0.00 33.01 32.78 1d0x s GLN 521 CO 0.44 -0.60 1.19 -1.25 -0.25 0.00 0.00 175.29 174.83 1d0x s PRO 522 N 2.62 1.51 0.40 2.91 0.04 -1.26 -5.09 135.00 136.13 1d0x s PRO 522 Ca 0.13 1.70 -0.25 0.00 0.04 0.00 0.00 61.00 62.63 1d0x s PRO 522 Cb -0.15 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.54 1d0x s PRO 522 CO -0.17 -2.30 1.08 -1.25 0.04 0.00 0.00 177.00 174.41 1d0x s PRO 523 N -4.26 4.14 0.00 0.56 0.04 -1.16 -4.70 135.00 129.62 1d0x s PRO 523 Ca 0.72 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.37 1d0x s PRO 523 Cb -0.27 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.66 1d0x s PRO 523 CO 0.52 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.79 1d0x n GLY 524 N 0.47 2.14 0.18 0.56 0.00 -0.05 -4.86 105.19 103.64 1d0x n GLY 524 Ca 0.05 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.86 1d0x n GLY 524 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1d0x h ILE 525 N 0.05 0.64 -0.15 -0.61 2.04 0.26 -1.88 117.51 117.86 1d0x h ILE 525 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1d0x h ILE 525 Cb 0.00 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1d0x h ILE 525 CO 0.00 0.00 -0.20 -0.07 0.00 0.00 0.00 178.15 177.88 1d0x h LEU 526 N -0.17 0.25 -0.57 1.44 3.38 -1.52 -0.67 115.31 117.46 1d0x h LEU 526 Ca 0.09 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1d0x h LEU 526 Cb 0.29 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1d0x h LEU 526 CO -0.22 0.47 0.04 0.00 0.09 0.00 0.00 178.44 178.82 1d0x h ALA 527 N 1.56 0.77 -0.35 1.53 0.00 -1.64 0.16 119.26 121.28 1d0x h ALA 527 Ca 0.04 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1d0x h ALA 527 Cb 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1d0x h ALA 527 CO 0.03 0.56 -0.22 -0.07 0.00 0.00 0.00 179.25 179.55 1d0x h LEU 528 N 0.87 0.69 -0.09 0.00 3.38 -1.09 -0.72 115.31 118.35 1d0x h LEU 528 Ca 0.17 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1d0x h LEU 528 Cb 0.49 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1d0x h LEU 528 CO 0.02 0.90 0.05 0.25 0.09 0.00 0.00 178.44 179.75 1d0x h LEU 529 N 0.60 0.12 -1.07 1.67 5.85 -0.89 -0.93 115.31 120.67 1d0x h LEU 529 Ca 0.09 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.77 1d0x h LEU 529 Cb 0.70 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1d0x h LEU 529 CO 0.05 0.17 0.63 0.44 -0.34 0.00 0.00 178.44 179.39 1d0x h ASP 530 N 0.06 1.02 -0.04 1.25 3.45 -0.36 -0.56 116.42 121.24 1d0x h ASP 530 Ca 0.03 -0.00 0.01 0.00 0.43 0.00 0.00 57.03 57.50 1d0x h ASP 530 Cb 0.08 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.61 1d0x h ASP 530 CO -0.01 0.68 -0.03 -0.08 -1.57 0.00 0.00 179.24 178.24 1d0x h GLU 531 N 1.18 -0.04 0.00 3.56 4.81 -0.65 -0.65 114.58 122.80 1d0x h GLU 531 Ca 0.39 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.60 1d0x h GLU 531 Cb 0.07 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 1d0x h GLU 531 CO -0.13 -0.02 -0.13 1.96 -0.73 0.00 0.00 179.01 179.95 1d0x h GLN 532 N -0.04 0.00 0.00 1.92 1.08 -0.72 -2.08 115.11 115.27 1d0x h GLN 532 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1d0x h GLN 532 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1d0x h GLN 532 CO -0.06 0.13 0.00 0.77 -0.95 0.00 0.00 178.83 178.72 1d0x h SER 533 N 0.00 0.00 1.17 1.46 0.02 0.51 -2.27 113.55 114.43 1d0x h SER 533 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1d0x h SER 533 Cb 0.24 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1d0x h SER 533 CO 0.02 0.00 -0.22 0.58 -1.14 0.00 0.00 176.83 176.07 1d0x h VAL 534 N 0.00 0.48 -3.76 2.27 2.07 -1.28 -3.43 116.25 112.60 1d0x h VAL 534 Ca 0.00 -1.23 -0.64 0.00 0.82 0.00 0.00 66.70 65.65 1d0x h VAL 534 Cb 0.06 1.88 -0.16 0.00 -1.52 0.00 0.00 31.29 31.56 1d0x h VAL 534 CO 0.00 0.22 -0.31 -0.36 0.02 0.00 0.00 177.57 177.13 1d0x s PHE 535 N -3.48 3.23 0.25 1.57 0.08 -0.86 -4.97 117.98 113.81 1d0x s PHE 535 Ca 0.02 0.26 -0.03 0.00 0.12 0.00 0.00 56.93 57.30 1d0x s PHE 535 Cb 0.09 -2.54 0.50 0.00 -0.57 0.00 0.00 43.02 40.49 1d0x s PHE 535 CO 0.65 -0.25 1.73 -1.35 -0.10 0.00 0.00 175.22 175.90 1d0x h PRO 536 N 8.28 0.47 -0.00 0.24 0.10 -1.86 -1.50 132.00 137.71 1d0x h PRO 536 Ca -0.32 -0.03 0.00 0.00 0.10 0.00 0.00 66.00 65.75 1d0x h PRO 536 Cb 1.17 -0.11 0.00 0.00 0.10 0.00 0.00 31.00 32.16 1d0x h PRO 536 CO 0.63 0.31 -0.09 0.09 0.10 0.00 0.00 178.00 179.03 1d0x n ASN 537 N -4.98 0.40 -4.64 -2.05 3.02 -1.26 -4.93 115.26 100.82 1d0x n ASN 537 Ca 0.16 -0.52 -0.33 0.00 -0.03 0.00 0.00 54.58 53.85 1d0x n ASN 537 Cb 0.44 -0.10 0.13 0.00 -0.61 0.00 0.00 39.78 39.64 1d0x n ASN 537 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1d0x n ALA 538 N -1.00 -0.55 -2.34 5.41 0.00 -0.57 -5.03 120.51 116.44 1d0x n ALA 538 Ca 0.15 -0.39 -0.18 0.00 0.00 0.00 0.00 53.44 53.02 1d0x n ALA 538 Cb 0.27 -2.16 -0.10 0.00 0.00 0.00 0.00 19.45 17.47 1d0x n ALA 538 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1d0x s THR 539 N -2.21 0.47 0.26 0.00 -4.23 -1.26 -5.00 115.64 103.66 1d0x s THR 539 Ca 0.70 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.18 1d0x s THR 539 Cb -0.28 -2.57 0.25 0.00 1.34 0.00 0.00 72.50 71.24 1d0x s THR 539 CO 0.54 0.00 1.68 0.44 -0.54 0.00 0.00 174.62 176.74 1d0x h ASP 540 N 2.27 0.03 -0.42 3.99 3.45 -1.96 -0.55 116.42 123.23 1d0x h ASP 540 Ca -0.36 0.16 -0.11 0.00 0.43 0.00 0.00 57.03 57.15 1d0x h ASP 540 Cb 1.25 0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 40.21 1d0x h ASP 540 CO 0.57 -0.05 -0.13 -1.13 -1.57 0.00 0.00 179.24 176.93 1d0x h ASN 541 N 0.27 0.88 -0.35 6.45 -0.73 -1.96 -0.90 115.58 119.25 1d0x h ASN 541 Ca 0.45 -0.28 -0.03 0.00 1.87 0.00 0.00 56.30 58.31 1d0x h ASN 541 Cb 0.80 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.13 1d0x h ASN 541 CO -0.54 1.02 0.12 0.74 -0.37 0.00 0.00 177.43 178.40 1d0x h THR 542 N 0.79 1.20 0.16 -3.57 2.02 -1.53 -1.81 112.91 110.17 1d0x h THR 542 Ca 0.12 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1d0x h THR 542 Cb 0.65 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 1d0x h THR 542 CO 0.05 0.22 -0.08 0.25 0.37 0.00 0.00 175.52 176.33 1d0x h LEU 543 N 0.42 -0.18 -1.32 2.58 5.85 -1.00 -2.39 115.31 119.27 1d0x h LEU 543 Ca 0.11 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1d0x h LEU 543 Cb 0.23 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 1d0x h LEU 543 CO -0.01 0.11 0.48 -0.29 -0.34 0.00 0.00 178.44 178.40 1d0x h ILE 544 N -0.48 1.13 -0.55 4.05 6.09 -1.16 -0.34 117.51 126.24 1d0x h ILE 544 Ca -0.02 -0.31 -0.03 0.00 -1.37 0.00 0.00 64.86 63.13 1d0x h ILE 544 Cb 0.37 0.14 -0.02 0.00 0.47 0.00 0.00 36.82 37.78 1d0x h ILE 544 CO 0.04 0.16 0.22 0.74 -3.07 0.00 0.00 178.15 176.24 1d0x h THR 545 N 0.90 1.22 -0.44 2.19 2.02 -1.25 -0.60 112.91 116.96 1d0x h THR 545 Ca 0.28 -0.70 0.05 0.00 0.77 0.00 0.00 66.41 66.82 1d0x h THR 545 Cb 0.02 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1d0x h THR 545 CO -0.08 0.27 0.18 0.50 0.37 0.00 0.00 175.52 176.76 1d0x h LYS 546 N 0.75 0.36 0.23 6.66 3.64 -0.79 0.27 116.57 127.69 1d0x h LYS 546 Ca 0.18 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1d0x h LYS 546 Cb 0.21 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1d0x h LYS 546 CO -0.01 0.24 -0.20 -0.07 -2.27 0.00 0.00 179.45 177.13 1d0x h LEU 547 N 0.37 -0.54 -0.67 5.20 3.38 -0.58 -1.73 115.31 120.73 1d0x h LEU 547 Ca 0.20 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.29 1d0x h LEU 547 Cb 0.16 0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1d0x h LEU 547 CO -0.18 -0.31 0.36 0.45 0.09 0.00 0.00 178.44 178.85 1d0x h HIS 548 N -0.45 0.65 -0.83 1.13 3.86 -0.82 -0.49 115.15 118.19 1d0x h HIS 548 Ca -0.01 0.03 0.14 0.00 -1.16 0.00 0.00 60.37 59.37 1d0x h HIS 548 Cb 0.42 -0.19 -0.09 0.00 1.06 0.00 0.00 27.41 28.60 1d0x h HIS 548 CO -0.14 0.28 0.41 1.03 0.86 0.00 0.00 177.93 180.38 1d0x h SER 549 N 0.64 0.49 0.68 2.45 0.87 -0.04 0.46 113.55 119.10 1d0x h SER 549 Ca 0.31 0.09 -0.26 0.00 -1.23 0.00 0.00 61.79 60.70 1d0x h SER 549 Cb 0.25 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.19 1d0x h SER 549 CO -0.21 0.21 -1.43 0.45 -0.53 0.00 0.00 176.83 175.31 1d0x h HIS 550 N 0.60 0.04 0.00 2.24 -0.00 -0.89 -3.42 115.15 113.71 1d0x h HIS 550 Ca 0.45 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.79 1d0x h HIS 550 Cb 0.64 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.05 1d0x h HIS 550 CO -0.10 1.04 -0.27 1.19 -0.00 0.00 0.00 177.93 179.79 1d0x n PHE 551 N -3.20 0.00 -1.67 2.45 3.01 -0.23 -4.68 117.46 113.14 1d0x n PHE 551 Ca -0.11 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.93 1d0x n PHE 551 Cb 1.01 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.45 1d0x n PHE 551 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1d0x s SER 552 N -1.12 6.19 0.00 4.37 0.15 0.16 0.14 113.70 123.58 1d0x s SER 552 Ca 0.00 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.09 1d0x s SER 552 Cb 0.00 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1d0x s SER 552 CO 0.00 -1.29 0.00 0.29 1.20 0.00 0.00 173.24 173.44 1d0x n LYS 553 N 7.86 -1.08 -0.00 5.44 4.76 -1.26 -4.75 118.16 129.12 1d0x n LYS 553 Ca 0.22 0.27 -0.00 0.00 -2.87 0.00 0.00 58.31 55.93 1d0x n LYS 553 Cb 0.42 -4.32 -0.01 0.00 -1.84 0.00 0.00 35.03 29.29 1d0x n LYS 553 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1d0x n LYS 554 N -0.59 2.90 -4.67 1.97 5.02 0.40 -4.96 118.16 118.24 1d0x n LYS 554 Ca 0.00 -0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1d0x n LYS 554 Cb 0.27 -1.03 -0.17 0.00 -0.02 0.00 0.00 35.03 34.08 1d0x n LYS 554 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1d0x s ASN 555 N -2.91 3.06 0.58 4.39 3.84 0.12 -4.98 114.94 119.04 1d0x s ASN 555 Ca -0.01 -0.59 0.35 0.00 0.21 0.00 0.00 52.86 52.83 1d0x s ASN 555 Cb 0.00 -1.42 1.92 0.00 -0.55 0.00 0.00 41.25 41.21 1d0x s ASN 555 CO 0.05 0.08 2.08 0.00 -2.79 0.00 0.00 177.10 176.52 1d0x h ALA 556 N 7.32 1.09 -0.45 1.71 0.00 -1.93 -1.82 119.26 125.17 1d0x h ALA 556 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1d0x h ALA 556 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1d0x h ALA 556 CO 0.55 -0.09 0.00 1.63 0.00 0.00 0.00 179.25 181.34 1d0x n LYS 557 N -2.82 2.56 -4.19 0.00 4.76 -1.26 -4.91 118.16 112.30 1d0x n LYS 557 Ca -0.02 -2.37 -0.30 0.00 -2.87 0.00 0.00 58.31 52.74 1d0x n LYS 557 Cb 0.15 -1.53 -0.09 0.00 -1.84 0.00 0.00 35.03 31.72 1d0x n LYS 557 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 1d0x s TYR 558 N -1.41 2.84 -0.05 2.13 5.04 -0.69 0.03 117.35 125.24 1d0x s TYR 558 Ca 0.41 -0.10 -0.02 0.00 -2.44 0.00 0.00 57.07 54.91 1d0x s TYR 558 Cb 0.23 -1.47 0.04 0.00 0.35 0.00 0.00 41.96 41.11 1d0x s TYR 558 CO 0.32 0.45 0.09 -2.00 -1.34 0.00 0.00 175.55 173.07 1d0x s GLU 559 N -2.24 -0.02 0.05 4.97 2.12 -0.10 -4.70 118.70 118.78 1d0x s GLU 559 Ca 0.23 0.41 -0.28 0.00 0.36 0.00 0.00 54.97 55.69 1d0x s GLU 559 Cb -0.11 -0.37 -0.05 0.00 0.26 0.00 0.00 34.13 33.86 1d0x s GLU 559 CO 0.15 -0.29 0.88 -2.00 -0.54 0.00 0.00 175.26 173.47 1d0x s GLU 560 N 1.97 4.58 0.70 4.30 2.12 -1.26 -1.53 118.70 129.58 1d0x s GLU 560 Ca 0.01 1.28 -0.14 0.00 0.36 0.00 0.00 54.97 56.48 1d0x s GLU 560 Cb -0.12 -3.40 0.02 0.00 0.26 0.00 0.00 34.13 30.89 1d0x s GLU 560 CO -0.04 0.16 1.14 -2.14 -0.54 0.00 0.00 175.26 173.84 1d0x s PRO 561 N 0.28 2.51 0.19 4.30 0.02 -1.26 -4.93 135.00 136.11 1d0x s PRO 561 Ca 0.45 1.48 -0.12 0.00 0.02 0.00 0.00 61.00 62.83 1d0x s PRO 561 Cb -0.21 -1.91 0.11 0.00 0.02 0.00 0.00 34.50 32.51 1d0x s PRO 561 CO 0.26 -1.49 1.84 0.00 -0.33 0.00 0.00 177.00 177.28 1d0x h ARG 562 N -0.22 0.87 0.00 5.54 3.08 -1.98 -3.40 114.38 118.28 1d0x h ARG 562 Ca -0.47 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1d0x h ARG 562 Cb 1.26 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1d0x h ARG 562 CO 0.52 0.61 -0.64 1.19 -1.07 0.00 0.00 179.97 180.58 1d0x n PHE 563 N -4.60 0.00 -1.71 3.04 3.01 -1.26 -5.05 117.46 110.89 1d0x n PHE 563 Ca 0.05 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.12 1d0x n PHE 563 Cb 0.04 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.54 1d0x n PHE 563 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1d0x n SER 564 N -1.94 2.47 -0.51 4.37 2.88 -1.26 -4.90 113.62 114.73 1d0x n SER 564 Ca 0.00 1.03 0.06 0.00 -1.33 0.00 0.00 58.87 58.62 1d0x n SER 564 Cb 0.32 -1.53 0.08 0.00 -0.75 0.00 0.00 64.21 62.33 1d0x n SER 564 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1d0x n LYS 565 N -0.49 1.24 0.00 -1.46 4.76 -1.26 -4.47 118.16 116.48 1d0x n LYS 565 Ca 0.09 -1.43 0.00 0.00 -2.87 0.00 0.00 58.31 54.10 1d0x n LYS 565 Cb 0.42 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.38 1d0x n LYS 565 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1d0x n THR 566 N 0.61 0.71 -4.48 -0.18 -2.24 -1.26 -4.97 114.28 102.46 1d0x n THR 566 Ca 0.08 -0.80 -0.23 0.00 -2.27 0.00 0.00 64.05 60.83 1d0x n THR 566 Cb 0.33 0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 69.12 1d0x n THR 566 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1d0x s GLU 567 N -0.71 1.70 -0.05 -0.78 2.02 -1.26 -1.12 118.70 118.51 1d0x s GLU 567 Ca 0.00 -1.94 -0.30 0.00 0.02 0.00 0.00 54.97 52.75 1d0x s GLU 567 Cb 0.00 -1.01 0.08 0.00 0.10 0.00 0.00 34.13 33.30 1d0x s GLU 567 CO 0.00 -0.15 0.71 -0.59 0.02 0.00 0.00 175.26 175.25 1d0x s PHE 568 N -3.18 -0.62 -0.01 1.61 -0.12 -0.43 -4.29 117.98 110.94 1d0x s PHE 568 Ca 0.36 1.02 0.03 0.00 -0.05 0.00 0.00 56.93 58.28 1d0x s PHE 568 Cb 0.09 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.87 1d0x s PHE 568 CO 0.16 -0.60 -0.06 0.20 -0.05 0.00 0.00 175.22 174.87 1d0x s GLY 569 N -1.29 1.75 -0.12 1.99 0.00 -0.58 0.09 107.32 109.16 1d0x s GLY 569 Ca -0.09 -0.99 0.03 0.00 0.00 0.00 0.00 44.72 43.67 1d0x s GLY 569 CO 0.07 -0.84 -0.22 0.14 0.00 0.00 0.00 173.10 172.26 1d0x s VAL 570 N -0.97 2.01 -0.50 1.40 1.01 -0.49 -0.92 120.40 121.94 1d0x s VAL 570 Ca 0.16 -0.97 -0.26 0.00 0.00 0.00 0.00 61.98 60.91 1d0x s VAL 570 Cb -0.11 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.54 1d0x s VAL 570 CO 0.07 0.54 1.02 -0.89 0.00 0.00 0.00 175.10 175.84 1d0x s THR 571 N 0.61 4.32 0.48 3.92 2.01 0.10 -1.37 115.64 125.71 1d0x s THR 571 Ca -0.13 0.79 0.04 0.00 0.31 0.00 0.00 61.69 62.70 1d0x s THR 571 Cb -0.17 -4.54 0.02 0.00 0.01 0.00 0.00 72.50 67.82 1d0x s THR 571 CO 0.03 -1.02 0.67 -1.00 -0.69 0.00 0.00 174.62 172.62 1d0x s HIS 572 N 4.16 2.91 0.22 4.92 3.76 -0.63 -4.80 115.29 125.81 1d0x s HIS 572 Ca 0.39 -0.12 -0.08 0.00 -0.15 0.00 0.00 55.06 55.10 1d0x s HIS 572 Cb -0.09 -2.52 0.32 0.00 1.11 0.00 0.00 32.58 31.40 1d0x s HIS 572 CO 0.26 -0.60 1.75 -0.92 -0.85 0.00 0.00 174.74 174.38 1d0x h TYR 573 N 0.36 0.47 0.00 1.40 3.20 -1.96 -1.97 116.97 118.48 1d0x h TYR 573 Ca -0.42 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1d0x h TYR 573 Cb 1.28 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1d0x h TYR 573 CO 0.39 0.12 0.00 0.00 -1.64 0.00 0.00 178.16 177.04 1d0x n ALA 574 N -2.46 2.62 0.00 1.82 0.00 -1.26 -5.00 120.51 116.23 1d0x n ALA 574 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1d0x n ALA 574 Cb 0.30 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1d0x n ALA 574 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0x n GLY 575 N 0.86 1.19 3.76 0.00 0.00 -0.74 -4.82 105.19 105.44 1d0x n GLY 575 Ca 0.20 -2.28 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 1d0x n GLY 575 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d0x s GLN 576 N -1.20 4.61 -0.10 1.61 0.74 -1.26 -1.61 119.66 122.44 1d0x s GLN 576 Ca 0.00 1.66 0.04 0.00 0.05 0.00 0.00 55.36 57.10 1d0x s GLN 576 Cb 0.00 -3.08 0.00 0.00 1.10 0.00 0.00 33.01 31.04 1d0x s GLN 576 CO 0.00 0.23 -0.22 0.08 -0.55 0.00 0.00 175.29 174.83 1d0x s VAL 577 N -1.28 1.90 -0.15 1.34 1.01 -0.47 -4.91 120.40 117.84 1d0x s VAL 577 Ca 0.46 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 61.39 1d0x s VAL 577 Cb -0.28 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1d0x s VAL 577 CO 0.36 0.52 0.26 -0.04 0.00 0.00 0.00 175.10 176.20 1d0x s MET 578 N 0.42 4.15 0.08 2.72 -1.94 -1.26 -1.39 119.30 122.08 1d0x s MET 578 Ca -0.18 0.05 0.09 0.00 -1.71 0.00 0.00 55.69 53.94 1d0x s MET 578 Cb -0.17 -3.39 -0.04 0.00 2.01 0.00 0.00 34.83 33.24 1d0x s MET 578 CO 0.08 0.33 -0.22 0.71 -0.01 0.00 0.00 175.02 175.90 1d0x s TYR 579 N 0.21 2.45 0.00 -0.03 2.02 0.11 -3.92 117.35 118.20 1d0x s TYR 579 Ca 0.16 -0.32 -0.00 0.00 -0.37 0.00 0.00 57.07 56.53 1d0x s TYR 579 Cb -0.13 -1.37 -0.04 0.00 -0.40 0.00 0.00 41.96 40.02 1d0x s TYR 579 CO 0.04 0.28 0.09 -1.83 -1.57 0.00 0.00 175.55 172.55 1d0x s GLU 580 N -1.71 3.07 0.00 -0.62 -1.05 -0.09 -1.31 118.70 116.98 1d0x s GLU 580 Ca 0.15 -0.50 0.24 0.00 -0.15 0.00 0.00 54.97 54.70 1d0x s GLU 580 Cb -0.10 -2.86 0.26 0.00 -0.44 0.00 0.00 34.13 30.99 1d0x s GLU 580 CO 0.06 0.64 1.24 1.51 0.95 0.00 0.00 175.26 179.66 1d0x n ILE 581 N 1.09 0.00 -1.60 1.83 0.13 -0.27 -4.54 119.36 116.00 1d0x n ILE 581 Ca -0.12 -0.09 -0.51 0.00 -1.10 0.00 0.00 62.75 60.93 1d0x n ILE 581 Cb 0.53 0.70 -0.05 0.00 -0.84 0.00 0.00 39.64 39.97 1d0x n ILE 581 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 1d0x n GLN 582 N -0.99 1.26 -0.87 9.51 7.27 -1.26 -1.31 117.38 130.99 1d0x n GLN 582 Ca 0.07 0.45 0.00 0.00 0.07 0.00 0.00 57.00 57.60 1d0x n GLN 582 Cb 0.37 -2.09 0.00 0.00 2.41 0.00 0.00 30.24 30.93 1d0x n GLN 582 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1d0x n ASP 583 N 2.53 -3.03 -0.30 1.69 10.43 -1.26 -4.89 116.55 121.71 1d0x n ASP 583 Ca 0.18 0.00 0.02 0.00 2.57 0.00 0.00 54.79 57.56 1d0x n ASP 583 Cb 0.21 -2.17 0.16 0.00 1.84 0.00 0.00 41.12 41.17 1d0x n ASP 583 CO 0.00 0.00 0.00 -0.50 -1.07 0.00 0.00 177.20 175.63 1d0x h TRP 584 N 0.00 0.92 -0.86 1.24 4.06 -1.57 0.24 115.95 119.98 1d0x h TRP 584 Ca 0.00 0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.05 1d0x h TRP 584 Cb 0.40 -0.29 -0.06 0.00 -1.00 0.00 0.00 29.16 28.22 1d0x h TRP 584 CO 0.25 0.41 0.56 -0.07 -3.56 0.00 0.00 178.44 176.03 1d0x h LEU 585 N 0.87 0.82 -0.01 -4.49 3.38 -1.90 -0.78 115.31 113.20 1d0x h LEU 585 Ca 0.39 0.01 -0.25 0.00 0.09 0.00 0.00 57.88 58.12 1d0x h LEU 585 Cb 0.30 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 40.90 1d0x h LEU 585 CO -0.22 0.52 -0.99 -0.08 0.09 0.00 0.00 178.44 177.76 1d0x h GLU 586 N 0.93 0.68 0.00 1.13 4.81 -1.67 -2.95 114.58 117.51 1d0x h GLU 586 Ca 0.38 -0.73 -0.03 0.00 -0.13 0.00 0.00 59.36 58.85 1d0x h GLU 586 Cb 0.26 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1d0x h GLU 586 CO -0.14 1.31 -0.13 0.87 -0.73 0.00 0.00 179.01 180.19 1d0x h LYS 587 N 0.35 0.00 -0.03 1.92 1.57 0.23 0.15 116.57 120.77 1d0x h LYS 587 Ca -0.12 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.52 1d0x h LYS 587 Cb 1.65 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.94 1d0x h LYS 587 CO 0.20 0.13 -0.60 -0.97 -0.57 0.00 0.00 179.45 177.63 1d0x h ASN 588 N 0.00 0.10 0.07 0.86 -1.24 -1.12 -3.24 115.58 111.01 1d0x h ASN 588 Ca -0.00 -0.06 -0.23 0.00 0.71 0.00 0.00 56.30 56.72 1d0x h ASN 588 Cb 0.23 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.21 1d0x h ASN 588 CO 0.02 0.68 -2.16 0.29 -1.29 0.00 0.00 177.43 174.97 1d0x n LYS 589 N -3.84 0.67 -3.95 6.67 5.02 -1.02 -0.97 118.16 120.73 1d0x n LYS 589 Ca -0.02 -0.05 -0.26 0.00 -2.02 0.00 0.00 58.31 55.96 1d0x n LYS 589 Cb 0.61 -1.55 -0.01 0.00 -0.02 0.00 0.00 35.03 34.05 1d0x n LYS 589 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1d0x n ASP 590 N -2.61 -0.92 -4.74 4.39 4.64 0.50 -4.85 116.55 112.97 1d0x n ASP 590 Ca -0.21 -0.98 -0.37 0.00 -1.38 0.00 0.00 54.79 51.85 1d0x n ASP 590 Cb 0.93 -3.16 0.06 0.00 -1.04 0.00 0.00 41.12 37.91 1d0x n ASP 590 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 1d0x s PRO 591 N -6.54 2.70 -0.08 -0.67 0.04 -1.26 -5.06 135.00 124.13 1d0x s PRO 591 Ca 0.11 2.07 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 1d0x s PRO 591 Cb -0.06 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.60 1d0x s PRO 591 CO 0.88 -1.48 0.17 -1.17 0.04 0.00 0.00 177.00 175.44 1d0x s LEU 592 N -4.19 0.28 0.15 -3.56 2.96 -1.26 -4.94 118.68 108.12 1d0x s LEU 592 Ca 0.80 0.37 -0.34 0.00 -0.22 0.00 0.00 54.13 54.74 1d0x s LEU 592 Cb -0.37 0.40 -0.15 0.00 0.50 0.00 0.00 46.19 46.56 1d0x s LEU 592 CO 0.40 -0.20 1.32 0.00 -1.32 0.00 0.00 176.35 176.56 1d0x n GLN 593 N 4.75 1.43 -0.16 1.98 1.13 -1.26 -4.84 117.38 120.40 1d0x n GLN 593 Ca -0.16 0.51 0.14 0.00 -1.94 0.00 0.00 57.00 55.55 1d0x n GLN 593 Cb 0.51 -2.12 0.49 0.00 0.11 0.00 0.00 30.24 29.22 1d0x n GLN 593 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 1d0x h GLN 594 N 4.27 0.44 -0.58 -1.09 5.75 -1.97 -1.38 115.11 120.56 1d0x h GLN 594 Ca -0.45 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.01 1d0x h GLN 594 Cb 1.32 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.74 1d0x h GLN 594 CO 0.76 0.29 0.32 -0.44 -2.65 0.00 0.00 178.83 177.12 1d0x h ASP 595 N 0.45 0.70 -0.36 -0.69 3.45 -1.88 0.23 116.42 118.32 1d0x h ASP 595 Ca 0.35 -0.05 -0.16 0.00 0.43 0.00 0.00 57.03 57.61 1d0x h ASP 595 Cb 0.75 -0.18 -0.01 0.00 -0.56 0.00 0.00 39.33 39.34 1d0x h ASP 595 CO -0.12 0.56 -0.38 -0.07 -1.57 0.00 0.00 179.24 177.66 1d0x h LEU 596 N 0.80 0.96 -0.11 1.55 3.38 -1.52 0.97 115.31 121.34 1d0x h LEU 596 Ca 0.21 -0.47 0.04 0.00 0.09 0.00 0.00 57.88 57.74 1d0x h LEU 596 Cb 0.01 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1d0x h LEU 596 CO -0.04 1.24 -0.12 -0.33 0.09 0.00 0.00 178.44 179.28 1d0x h GLU 597 N 0.70 -0.14 -0.30 1.13 4.39 -0.90 -2.02 114.58 117.45 1d0x h GLU 597 Ca 0.05 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.83 1d0x h GLU 597 Cb 0.97 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.59 1d0x h GLU 597 CO 0.09 -0.09 -0.12 -0.07 -1.16 0.00 0.00 179.01 177.66 1d0x h LEU 598 N -0.15 -0.41 -0.34 1.33 3.38 -0.17 0.18 115.31 119.13 1d0x h LEU 598 Ca 0.08 0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.23 1d0x h LEU 598 Cb 0.26 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 1d0x h LEU 598 CO -0.20 -0.15 -0.23 0.00 0.09 0.00 0.00 178.44 177.95 1d0x h PHE 600 N -0.19 0.09 -0.01 0.00 -1.00 -1.08 -3.10 116.94 111.66 1d0x h PHE 600 Ca 0.17 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.92 1d0x h PHE 600 Cb 0.45 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 40.00 1d0x h PHE 600 CO -0.43 0.65 0.03 0.87 -1.61 0.00 0.00 178.31 177.82 1d0x h LYS 601 N 0.05 0.00 -0.46 1.51 1.57 -0.13 -0.26 116.57 118.86 1d0x h LYS 601 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1d0x h LYS 601 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 1d0x h LYS 601 CO 0.08 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.71 1d0x n ASP 602 N -3.33 2.96 -4.67 0.86 10.43 -1.17 -4.89 116.55 116.74 1d0x n ASP 602 Ca -0.03 -1.95 -0.38 0.00 2.57 0.00 0.00 54.79 55.00 1d0x n ASP 602 Cb 0.11 -0.30 0.05 0.00 1.84 0.00 0.00 41.12 42.82 1d0x n ASP 602 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1d0x n SER 603 N 1.14 1.61 -0.36 -2.24 2.88 -0.11 -4.80 113.62 111.74 1d0x n SER 603 Ca 0.19 0.88 0.13 0.00 -1.33 0.00 0.00 58.87 58.74 1d0x n SER 603 Cb 0.50 -1.47 0.58 0.00 -0.75 0.00 0.00 64.21 63.06 1d0x n SER 603 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1d0x n SER 604 N -0.89 1.11 -4.80 -3.46 3.41 0.96 -4.74 113.62 105.21 1d0x n SER 604 Ca 0.13 -1.44 -0.37 0.00 -0.26 0.00 0.00 58.87 56.93 1d0x n SER 604 Cb 0.46 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.32 1d0x n SER 604 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1d0x s ASP 605 N -1.86 7.18 0.36 4.04 -1.08 -1.24 -4.98 116.67 119.08 1d0x s ASP 605 Ca 0.38 1.55 0.17 0.00 -0.52 0.00 0.00 52.55 54.13 1d0x s ASP 605 Cb 0.20 -2.47 0.64 0.00 -1.46 0.00 0.00 42.92 39.82 1d0x s ASP 605 CO 0.31 0.04 1.73 0.78 0.52 0.00 0.00 175.17 178.55 1d0x h ASN 606 N 3.52 0.00 0.09 -0.34 4.21 -1.92 -2.47 115.58 118.67 1d0x h ASN 606 Ca -0.47 0.00 -0.29 0.00 1.21 0.00 0.00 56.30 56.75 1d0x h ASN 606 Cb 1.20 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.38 1d0x h ASN 606 CO 0.65 0.42 -1.51 0.58 -1.29 0.00 0.00 177.43 176.29 1d0x h VAL 607 N 0.00 0.92 -0.47 2.81 2.07 -1.95 -3.37 116.25 116.26 1d0x h VAL 607 Ca -0.00 -2.34 0.10 0.00 0.82 0.00 0.00 66.70 65.27 1d0x h VAL 607 Cb 0.90 2.57 -0.09 0.00 -1.52 0.00 0.00 31.29 33.15 1d0x h VAL 607 CO 0.05 0.67 -0.16 0.58 0.02 0.00 0.00 177.57 178.74 1d0x h VAL 608 N -0.36 0.45 -0.48 2.57 2.07 -1.90 0.29 116.25 118.89 1d0x h VAL 608 Ca -0.34 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.23 1d0x h VAL 608 Cb 1.73 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 1d0x h VAL 608 CO 0.01 0.00 0.32 0.74 0.02 0.00 0.00 177.57 178.66 1d0x h THR 609 N -0.05 1.01 -0.57 2.57 2.02 -1.63 -1.71 112.91 114.55 1d0x h THR 609 Ca 0.23 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 67.14 1d0x h THR 609 Cb 0.40 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1d0x h THR 609 CO -0.51 0.09 -0.04 0.11 0.37 0.00 0.00 175.52 175.54 1d0x h LYS 610 N 0.48 1.04 0.00 6.66 1.79 -0.59 0.67 116.57 126.62 1d0x h LYS 610 Ca 0.20 -0.35 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 1d0x h LYS 610 Cb 0.20 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1d0x h LYS 610 CO -0.05 1.04 -0.10 -0.07 -1.08 0.00 0.00 179.45 179.19 1d0x h LEU 611 N 0.92 0.00 0.00 2.94 3.38 -0.87 -1.88 115.31 119.80 1d0x h LEU 611 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1d0x h LEU 611 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1d0x h LEU 611 CO 0.04 0.10 -1.48 0.49 0.09 0.00 0.00 178.44 177.67 1d0x n PHE 612 N -3.97 0.00 0.67 1.13 3.01 -1.04 -3.68 117.46 113.57 1d0x n PHE 612 Ca -0.02 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.51 1d0x n PHE 612 Cb 0.19 -0.26 -0.02 0.00 -0.01 0.00 0.00 39.48 39.38 1d0x n PHE 612 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1d0x n ASN 613 N -1.88 1.32 -4.44 4.37 5.03 0.23 -4.85 115.26 115.06 1d0x n ASN 613 Ca -0.02 -1.16 -0.44 0.00 0.87 0.00 0.00 54.58 53.83 1d0x n ASN 613 Cb 0.31 0.61 -0.08 0.00 -1.02 0.00 0.00 39.78 39.59 1d0x n ASN 613 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1d0x s ASP 614 N -1.95 6.16 0.60 6.41 -1.08 -0.72 -4.96 116.67 121.14 1d0x s ASP 614 Ca 0.11 -1.01 0.34 0.00 -0.52 0.00 0.00 52.55 51.47 1d0x s ASP 614 Cb 0.12 -2.20 1.85 0.00 -1.46 0.00 0.00 42.92 41.22 1d0x s ASP 614 CO 0.43 -0.62 2.03 1.55 0.52 0.00 0.00 175.17 179.08 1d0x h PRO 615 N 8.76 0.00 0.00 4.34 0.13 -1.88 0.12 132.00 143.47 1d0x h PRO 615 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1d0x h PRO 615 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1d0x h PRO 615 CO 0.84 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.70 1d0x n ASN 616 N -2.83 0.74 -0.04 1.44 3.02 -1.26 -2.70 115.26 113.63 1d0x n ASN 616 Ca -0.02 0.58 -0.07 0.00 -0.03 0.00 0.00 54.58 55.03 1d0x n ASN 616 Cb 0.21 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.58 1d0x n ASN 616 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1d0x n ILE 617 N -2.20 0.42 0.40 2.41 5.41 0.03 -4.71 119.36 121.13 1d0x n ILE 617 Ca 0.05 -0.13 0.13 0.00 1.00 0.00 0.00 62.75 63.80 1d0x n ILE 617 Cb 0.41 -1.28 0.51 0.00 -0.71 0.00 0.00 39.64 38.57 1d0x n ILE 617 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1d0x h ALA 618 N -0.17 1.00 -2.47 -1.39 0.00 -0.94 -3.46 119.26 111.84 1d0x h ALA 618 Ca -0.18 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1d0x h ALA 618 Cb 1.20 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.83 1d0x h ALA 618 CO -0.08 0.00 -0.60 -1.12 0.00 0.00 0.00 179.25 177.45 1d0x s SER 619 N -4.45 0.32 -0.04 0.00 0.01 -1.10 -5.03 113.70 103.43 1d0x s SER 619 Ca 0.04 -0.76 -0.13 0.00 1.31 0.00 0.00 55.95 56.41 1d0x s SER 619 Cb 0.09 0.21 -0.07 0.00 0.21 0.00 0.00 66.02 66.47 1d0x s SER 619 CO 0.43 -0.55 0.56 0.03 0.41 0.00 0.00 173.24 174.11 1d0x h ARG 620 N 3.43 -0.45 0.00 12.44 3.08 -1.88 -3.42 114.38 127.58 1d0x h ARG 620 Ca -0.33 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.75 1d0x h ARG 620 Cb 1.17 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.32 1d0x h ARG 620 CO 0.57 -0.30 0.00 0.00 -1.07 0.00 0.00 179.97 179.18 1d0x n ALA 621 N -2.69 0.00 -2.90 0.04 0.00 -1.26 -4.93 120.51 108.77 1d0x n ALA 621 Ca -0.06 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.28 1d0x n ALA 621 Cb 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.55 1d0x n ALA 621 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1d0x s PHE 627 N 0.00 0.03 0.23 0.00 0.40 -1.26 -4.92 117.98 112.47 1d0x s PHE 627 Ca 0.00 -0.23 -0.04 0.00 -0.60 0.00 0.00 56.93 56.06 1d0x s PHE 627 Cb 0.00 -0.02 -0.05 0.00 0.51 0.00 0.00 43.02 43.46 1d0x s PHE 627 CO 0.00 -0.43 0.47 0.96 0.70 0.00 0.00 175.22 176.93 1d0x s ILE 628 N -2.47 5.10 1.16 0.64 -4.36 -1.26 -5.07 121.20 114.93 1d0x s ILE 628 Ca -0.06 -0.04 -0.18 0.00 -0.26 0.00 0.00 60.65 60.11 1d0x s ILE 628 Cb -0.01 -3.71 0.27 0.00 1.25 0.00 0.00 42.46 40.26 1d0x s ILE 628 CO -0.03 -0.20 1.12 0.42 0.24 0.00 0.00 174.94 176.49 1d0x s THR 629 N -1.93 1.68 0.19 8.37 -4.23 -1.26 -4.81 115.64 113.64 1d0x s THR 629 Ca 0.42 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.85 1d0x s THR 629 Cb -0.11 -2.52 0.05 0.00 1.34 0.00 0.00 72.50 71.26 1d0x s THR 629 CO 0.28 0.00 1.63 0.58 -0.54 0.00 0.00 174.62 176.57 1d0x h VAL 630 N -2.44 1.27 -0.27 2.29 2.07 -1.34 -1.59 116.25 116.23 1d0x h VAL 630 Ca -0.46 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 1d0x h VAL 630 Cb 1.30 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1d0x h VAL 630 CO 0.38 0.43 0.12 0.00 0.02 0.00 0.00 177.57 178.52 1d0x h ALA 631 N 0.99 0.35 -0.69 1.67 0.00 -1.91 0.21 119.26 119.89 1d0x h ALA 631 Ca 0.15 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1d0x h ALA 631 Cb 0.62 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1d0x h ALA 631 CO 0.04 -0.07 0.21 0.00 0.00 0.00 0.00 179.25 179.43 1d0x h ALA 632 N 0.98 1.08 -0.68 0.00 0.00 -1.89 -0.70 119.26 118.04 1d0x h ALA 632 Ca 0.09 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1d0x h ALA 632 Cb 0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1d0x h ALA 632 CO -0.01 0.63 0.17 0.37 0.00 0.00 0.00 179.25 180.40 1d0x h GLN 633 N 1.02 1.09 -0.67 0.00 4.15 -1.05 -1.36 115.11 118.28 1d0x h GLN 633 Ca 0.22 -0.26 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 1d0x h GLN 633 Cb 0.29 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1d0x h GLN 633 CO -0.01 0.97 0.10 -0.92 -1.93 0.00 0.00 178.83 177.04 1d0x h TYR 634 N 1.02 1.19 -0.29 3.99 5.03 -0.56 0.89 116.97 128.24 1d0x h TYR 634 Ca 0.21 -0.17 -0.08 0.00 2.58 0.00 0.00 58.73 61.27 1d0x h TYR 634 Cb 0.37 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 38.31 1d0x h TYR 634 CO 0.03 0.99 -0.18 -0.22 -1.32 0.00 0.00 178.16 177.46 1d0x h LYS 635 N 1.04 0.52 -0.15 1.82 3.64 -0.93 -1.17 116.57 121.34 1d0x h LYS 635 Ca 0.20 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1d0x h LYS 635 Cb 0.45 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1d0x h LYS 635 CO 0.01 0.68 -0.12 1.49 -2.27 0.00 0.00 179.45 179.25 1d0x h GLU 636 N 0.47 0.35 -0.55 1.90 4.81 -0.71 -1.40 114.58 119.44 1d0x h GLU 636 Ca 0.08 -0.17 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1d0x h GLU 636 Cb 0.58 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 1d0x h GLU 636 CO 0.04 0.70 0.20 1.96 -0.73 0.00 0.00 179.01 181.19 1d0x h GLN 637 N -0.01 0.81 -0.36 1.92 4.20 -0.72 -1.01 115.11 119.94 1d0x h GLN 637 Ca 0.03 -0.13 -0.16 0.00 0.06 0.00 0.00 58.65 58.45 1d0x h GLN 637 Cb 0.62 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1d0x h GLN 637 CO 0.03 0.68 -0.42 1.25 -0.67 0.00 0.00 178.83 179.70 1d0x h LEU 638 N 0.80 0.98 -0.93 1.46 5.85 -1.13 -1.48 115.31 120.85 1d0x h LEU 638 Ca 0.19 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 1d0x h LEU 638 Cb 0.18 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1d0x h LEU 638 CO -0.01 1.26 -0.01 0.00 -0.34 0.00 0.00 178.44 179.33 1d0x h ALA 639 N 0.78 1.11 -0.35 1.25 0.00 -0.89 -0.65 119.26 120.51 1d0x h ALA 639 Ca 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1d0x h ALA 639 Cb 1.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1d0x h ALA 639 CO 0.10 0.56 0.11 0.77 0.00 0.00 0.00 179.25 180.80 1d0x h SER 640 N 0.71 0.51 -0.25 0.00 0.02 -0.97 0.12 113.55 113.69 1d0x h SER 640 Ca 0.14 -0.20 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1d0x h SER 640 Cb 0.46 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 1d0x h SER 640 CO 0.02 0.57 -0.04 0.25 -1.14 0.00 0.00 176.83 176.50 1d0x h LEU 641 N 0.42 -0.18 -1.34 5.07 5.85 -1.06 -0.92 115.31 123.15 1d0x h LEU 641 Ca 0.11 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1d0x h LEU 641 Cb 0.24 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.38 1d0x h LEU 641 CO -0.00 -0.06 0.29 0.24 -0.34 0.00 0.00 178.44 178.57 1d0x h MET 642 N 0.03 0.74 -0.47 1.25 2.86 -0.79 -1.36 114.93 117.20 1d0x h MET 642 Ca 0.12 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 1d0x h MET 642 Cb 0.17 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1d0x h MET 642 CO -0.24 0.55 0.06 0.00 1.06 0.00 0.00 176.91 178.34 1d0x h ALA 643 N 1.57 0.62 -0.03 6.32 0.00 0.18 -0.84 119.26 127.08 1d0x h ALA 643 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1d0x h ALA 643 Cb 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1d0x h ALA 643 CO -0.03 0.37 0.02 1.15 0.00 0.00 0.00 179.25 180.75 1d0x h THR 644 N 0.65 1.02 -0.84 0.00 2.02 -0.55 -2.60 112.91 112.61 1d0x h THR 644 Ca 0.14 -0.04 0.17 0.00 0.77 0.00 0.00 66.41 67.45 1d0x h THR 644 Cb 0.42 1.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.72 1d0x h THR 644 CO 0.01 0.01 0.39 -0.07 0.37 0.00 0.00 175.52 176.23 1d0x h LEU 645 N 0.02 0.40 -2.51 2.58 3.38 -1.14 0.35 115.31 118.39 1d0x h LEU 645 Ca 0.01 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1d0x h LEU 645 Cb 0.01 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1d0x h LEU 645 CO -0.00 0.13 -0.01 -0.33 0.09 0.00 0.00 178.44 178.32 1d0x h GLU 646 N 0.51 0.00 -0.01 1.13 4.39 -0.76 0.71 114.58 120.55 1d0x h GLU 646 Ca 0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.18 1d0x h GLU 646 Cb 0.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 1d0x h GLU 646 CO -0.42 0.01 -0.03 0.25 -1.16 0.00 0.00 179.01 177.65 1d0x n THR 647 N -3.72 0.00 -3.80 1.13 -2.24 0.12 -4.93 114.28 100.85 1d0x n THR 647 Ca -0.03 -0.16 -0.23 0.00 -2.27 0.00 0.00 64.05 61.36 1d0x n THR 647 Cb 0.09 0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 68.49 1d0x n THR 647 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d0x s THR 648 N -2.09 2.36 -0.37 4.28 -4.23 0.24 -4.52 115.64 111.31 1d0x s THR 648 Ca 0.38 -1.48 -0.15 0.00 -1.18 0.00 0.00 61.69 59.26 1d0x s THR 648 Cb 0.21 -2.84 -0.00 0.00 1.34 0.00 0.00 72.50 71.21 1d0x s THR 648 CO 0.37 0.00 0.36 0.21 -0.54 0.00 0.00 174.62 175.02 1d0x s ASN 649 N -4.09 6.16 0.30 3.99 2.47 0.06 -4.91 114.94 118.92 1d0x s ASN 649 Ca 0.43 -0.45 -0.02 0.00 0.42 0.00 0.00 52.86 53.24 1d0x s ASN 649 Cb -0.01 -2.19 -0.04 0.00 -1.45 0.00 0.00 41.25 37.56 1d0x s ASN 649 CO 0.25 -0.40 0.53 -2.16 -3.72 0.00 0.00 177.10 171.60 1d0x s PRO 650 N 1.96 3.56 -0.01 0.43 0.04 -1.26 -1.10 135.00 138.62 1d0x s PRO 650 Ca 0.10 -0.17 0.03 0.00 0.04 0.00 0.00 61.00 61.00 1d0x s PRO 650 Cb -0.17 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 1d0x s PRO 650 CO 0.12 0.21 -0.08 -1.01 0.04 0.00 0.00 177.00 176.28 1d0x s HIS 651 N -2.15 0.75 -0.17 0.56 3.76 0.85 -4.91 115.29 114.00 1d0x s HIS 651 Ca 0.42 -0.14 0.01 0.00 -0.15 0.00 0.00 55.06 55.19 1d0x s HIS 651 Cb -0.10 -0.49 0.02 0.00 1.11 0.00 0.00 32.58 33.12 1d0x s HIS 651 CO 0.32 -0.02 -0.18 -0.06 -0.85 0.00 0.00 174.74 173.96 1d0x s PHE 652 N -0.17 2.55 -0.18 1.40 0.40 -1.26 -0.45 117.98 120.27 1d0x s PHE 652 Ca 0.03 -1.47 -0.01 0.00 -0.60 0.00 0.00 56.93 54.88 1d0x s PHE 652 Cb -0.04 -1.80 0.00 0.00 0.51 0.00 0.00 43.02 41.70 1d0x s PHE 652 CO -0.00 -0.74 -0.13 0.08 0.70 0.00 0.00 175.22 175.12 1d0x s VAL 653 N 1.32 2.71 -0.40 -0.44 1.01 0.09 -1.71 120.40 122.98 1d0x s VAL 653 Ca 0.04 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 1d0x s VAL 653 Cb -0.13 -2.18 0.06 0.00 0.00 0.00 0.00 36.38 34.14 1d0x s VAL 653 CO -0.11 0.49 0.22 -0.13 0.00 0.00 0.00 175.10 175.57 1d0x s ARG 654 N 1.18 2.61 0.16 2.72 1.81 -0.58 -2.37 118.95 124.49 1d0x s ARG 654 Ca 0.02 -1.36 -0.23 0.00 -1.72 0.00 0.00 55.73 52.44 1d0x s ARG 654 Cb -0.14 -3.70 -0.08 0.00 -0.45 0.00 0.00 34.95 30.58 1d0x s ARG 654 CO -0.05 -0.86 0.73 0.00 -0.68 0.00 0.00 175.30 174.43 1d0x s ILE 656 N -1.23 0.90 0.09 0.00 1.01 0.11 -4.31 121.20 117.77 1d0x s ILE 656 Ca 0.36 -0.47 -0.18 0.00 0.00 0.00 0.00 60.65 60.36 1d0x s ILE 656 Cb -0.21 -0.76 -0.07 0.00 0.01 0.00 0.00 42.46 41.43 1d0x s ILE 656 CO 0.24 0.26 0.57 0.27 0.00 0.00 0.00 174.94 176.27 1d0x s ILE 657 N -0.18 4.76 -0.08 2.92 -4.36 -1.26 -1.95 121.20 121.05 1d0x s ILE 657 Ca 0.03 1.15 0.20 0.00 -0.26 0.00 0.00 60.65 61.76 1d0x s ILE 657 Cb -0.05 -3.87 0.18 0.00 1.25 0.00 0.00 42.46 39.97 1d0x s ILE 657 CO -0.00 0.49 1.63 1.55 0.24 0.00 0.00 174.94 178.85 1d0x h PRO 658 N 4.33 0.00 -2.60 0.37 0.13 -1.89 -3.41 132.00 128.94 1d0x h PRO 658 Ca -0.49 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.76 1d0x h PRO 658 Cb 1.21 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1d0x h PRO 658 CO 0.64 0.31 0.46 0.54 -0.23 0.00 0.00 178.00 179.72 1d0x s ASN 659 N -6.31 -0.08 -0.11 1.44 2.20 -1.26 -0.82 114.94 110.01 1d0x s ASN 659 Ca 0.03 -0.67 0.15 0.00 -0.94 0.00 0.00 52.86 51.43 1d0x s ASN 659 Cb 0.08 0.58 0.63 0.00 -2.00 0.00 0.00 41.25 40.55 1d0x s ASN 659 CO 0.69 -1.13 1.51 0.59 -2.94 0.00 0.00 177.10 175.82 1d0x n ASN 660 N -0.94 4.25 -0.42 3.54 3.02 -1.26 -4.14 115.26 119.30 1d0x n ASN 660 Ca -0.05 -2.43 0.04 0.00 -0.03 0.00 0.00 54.58 52.11 1d0x n ASN 660 Cb 0.60 -0.55 0.10 0.00 -0.61 0.00 0.00 39.78 39.32 1d0x n ASN 660 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1d0x n LYS 661 N 0.89 2.79 -2.84 3.52 4.01 -1.26 -4.98 118.16 120.29 1d0x n LYS 661 Ca 0.22 -1.83 -0.21 0.00 -0.51 0.00 0.00 58.31 55.99 1d0x n LYS 661 Cb 0.81 -1.18 0.01 0.00 -0.51 0.00 0.00 35.03 34.17 1d0x n LYS 661 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1d0x n GLN 662 N 0.19 -3.50 -4.20 1.97 6.02 -1.26 -4.98 117.38 111.63 1d0x n GLN 662 Ca 0.08 0.82 -0.30 0.00 -0.01 0.00 0.00 57.00 57.58 1d0x n GLN 662 Cb 0.36 -5.57 -0.09 0.00 1.02 0.00 0.00 30.24 25.96 1d0x n GLN 662 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1d0x s LEU 663 N -6.35 3.32 0.58 1.08 1.43 -1.26 -4.98 118.68 112.49 1d0x s LEU 663 Ca 0.20 -0.23 -0.06 0.00 -1.03 0.00 0.00 54.13 53.01 1d0x s LEU 663 Cb -0.10 -2.04 -0.00 0.00 0.03 0.00 0.00 46.19 44.08 1d0x s LEU 663 CO 0.25 0.19 0.90 -2.16 0.23 0.00 0.00 176.35 175.76 1d0x s PRO 664 N -2.15 3.06 -1.64 1.29 0.04 -1.26 -4.18 135.00 130.17 1d0x s PRO 664 Ca 0.23 0.10 -0.02 0.00 0.04 0.00 0.00 61.00 61.35 1d0x s PRO 664 Cb -0.11 -2.26 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1d0x s PRO 664 CO 0.15 -0.62 0.30 0.00 0.04 0.00 0.00 177.00 176.87 1d0x n ALA 665 N -2.56 -0.81 -3.32 8.56 0.00 -1.26 -4.91 120.51 116.20 1d0x n ALA 665 Ca 0.04 0.22 -0.26 0.00 0.00 0.00 0.00 53.44 53.44 1d0x n ALA 665 Cb 0.57 -3.00 -0.09 0.00 0.00 0.00 0.00 19.45 16.93 1d0x n ALA 665 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1d0x n LYS 666 N -3.51 0.34 -3.09 0.00 4.76 -1.26 -5.06 118.16 110.34 1d0x n LYS 666 Ca -0.17 -3.17 -0.43 0.00 -2.87 0.00 0.00 58.31 51.67 1d0x n LYS 666 Cb 0.65 -1.53 -0.07 0.00 -1.84 0.00 0.00 35.03 32.24 1d0x n LYS 666 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1d0x s LEU 667 N -0.30 4.41 -0.32 -0.35 2.96 -1.26 -4.25 118.68 119.57 1d0x s LEU 667 Ca 0.34 -0.19 -0.18 0.00 -0.22 0.00 0.00 54.13 53.87 1d0x s LEU 667 Cb 0.08 -2.77 -0.01 0.00 0.50 0.00 0.00 46.19 43.98 1d0x s LEU 667 CO -0.17 -0.75 0.52 -1.61 -1.32 0.00 0.00 176.35 173.01 1d0x s GLU 668 N 2.86 3.80 0.26 1.98 2.02 0.00 -4.99 118.70 124.62 1d0x s GLU 668 Ca 0.24 0.03 -0.02 0.00 0.02 0.00 0.00 54.97 55.24 1d0x s GLU 668 Cb -0.14 -3.75 0.49 0.00 0.10 0.00 0.00 34.13 30.83 1d0x s GLU 668 CO 0.18 -0.54 1.78 0.38 0.02 0.00 0.00 175.26 177.09 1d0x h ASP 669 N 8.30 0.58 0.21 -0.19 -0.00 -1.86 0.17 116.42 123.62 1d0x h ASP 669 Ca -0.28 0.08 -0.18 0.00 -0.00 0.00 0.00 57.03 56.64 1d0x h ASP 669 Cb 1.13 -0.02 -0.00 0.00 -0.00 0.00 0.00 39.33 40.44 1d0x h ASP 669 CO 0.75 0.27 -0.71 0.11 -0.00 0.00 0.00 179.24 179.67 1d0x h LYS 670 N 0.68 0.44 -0.58 4.15 1.79 -1.94 -0.21 116.57 120.90 1d0x h LYS 670 Ca 0.44 -0.35 -0.04 0.00 -2.18 0.00 0.00 60.65 58.53 1d0x h LYS 670 Cb 0.56 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.26 1d0x h LYS 670 CO -0.33 0.98 0.22 0.28 -1.08 0.00 0.00 179.45 179.52 1d0x h VAL 671 N 0.31 1.23 0.18 0.50 2.07 -1.69 -2.65 116.25 116.20 1d0x h VAL 671 Ca -0.03 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 1d0x h VAL 671 Cb 1.28 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1d0x h VAL 671 CO 0.12 0.28 -0.09 0.58 0.02 0.00 0.00 177.57 178.49 1d0x h VAL 672 N 0.80 0.84 -0.66 2.57 2.07 -0.94 -3.11 116.25 117.82 1d0x h VAL 672 Ca 0.19 -1.04 0.09 0.00 0.82 0.00 0.00 66.70 66.76 1d0x h VAL 672 Cb 0.23 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 1d0x h VAL 672 CO -0.01 0.20 0.44 -0.07 0.02 0.00 0.00 177.57 178.15 1d0x h LEU 673 N -0.83 0.48 -0.60 2.57 3.38 -1.06 -1.29 115.31 117.97 1d0x h LEU 673 Ca -0.02 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1d0x h LEU 673 Cb 0.52 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1d0x h LEU 673 CO 0.04 0.30 0.10 -0.78 0.09 0.00 0.00 178.44 178.19 1d0x h ASP 674 N 0.54 0.95 -0.27 -0.43 -0.00 -1.55 0.32 116.42 115.98 1d0x h ASP 674 Ca 0.30 -0.26 -0.13 0.00 -0.00 0.00 0.00 57.03 56.94 1d0x h ASP 674 Cb 0.46 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 39.52 1d0x h ASP 674 CO -0.09 0.97 -0.29 1.56 -0.00 0.00 0.00 179.24 181.38 1d0x h GLN 675 N 0.90 0.78 -0.49 0.28 4.20 -1.18 -0.72 115.11 118.87 1d0x h GLN 675 Ca 0.18 -0.35 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 1d0x h GLN 675 Cb 0.42 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 1d0x h GLN 675 CO 0.01 0.97 -0.04 -0.07 -0.67 0.00 0.00 178.83 179.04 1d0x h LEU 676 N 0.66 0.83 -0.54 1.46 3.38 -1.09 0.14 115.31 120.15 1d0x h LEU 676 Ca 0.08 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1d0x h LEU 676 Cb 0.82 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1d0x h LEU 676 CO 0.07 0.91 -0.11 0.03 0.09 0.00 0.00 178.44 179.43 1d0x h ARG 677 N 0.78 1.02 0.00 1.13 3.08 -0.05 -2.96 114.38 117.39 1d0x h ARG 677 Ca 0.14 -0.38 -0.10 0.00 0.07 0.00 0.00 59.98 59.71 1d0x h ARG 677 Cb 0.52 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1d0x h ARG 677 CO 0.03 1.07 -0.47 0.00 -1.07 0.00 0.00 179.97 179.53 1d0x n ASN 679 N -3.23 3.27 0.00 0.00 0.23 0.44 -4.67 115.26 111.29 1d0x n ASN 679 Ca 0.02 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 52.07 1d0x n ASN 679 Cb 0.71 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 38.00 1d0x n ASN 679 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d0x n GLY 680 N 1.47 1.72 0.06 4.83 0.00 -1.24 -4.97 105.19 107.07 1d0x n GLY 680 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1d0x n GLY 680 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d0x h VAL 681 N 0.00 1.07 -0.17 1.61 2.07 -1.86 -1.41 116.25 117.57 1d0x h VAL 681 Ca 0.00 -0.34 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1d0x h VAL 681 Cb 0.00 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1d0x h VAL 681 CO 0.00 0.09 -0.30 -0.07 0.02 0.00 0.00 177.57 177.31 1d0x h LEU 682 N -0.19 0.32 -0.36 2.57 3.38 -1.85 -2.10 115.31 117.08 1d0x h LEU 682 Ca -0.00 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1d0x h LEU 682 Cb 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1d0x h LEU 682 CO 0.01 0.61 -0.02 -0.08 0.09 0.00 0.00 178.44 179.05 1d0x h GLU 683 N 0.28 0.66 -0.81 1.13 4.81 -1.81 0.33 114.58 119.17 1d0x h GLU 683 Ca 0.04 -0.22 0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1d0x h GLU 683 Cb 0.67 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.92 1d0x h GLU 683 CO 0.05 0.78 0.46 0.78 -0.73 0.00 0.00 179.01 180.35 1d0x h GLY 684 N 0.47 1.24 1.29 1.92 0.00 -1.05 -0.74 103.07 106.20 1d0x h GLY 684 Ca 0.10 -0.31 -0.17 0.00 0.00 0.00 0.00 47.33 46.95 1d0x h GLY 684 CO 0.02 0.14 -0.53 -2.22 0.00 0.00 0.00 176.54 173.95 1d0x h ILE 685 N 0.79 1.29 -0.44 2.60 2.04 -1.05 -2.19 117.51 120.56 1d0x h ILE 685 Ca 0.38 -1.74 0.08 0.00 1.00 0.00 0.00 64.86 64.58 1d0x h ILE 685 Cb 0.33 1.67 -0.07 0.00 -0.74 0.00 0.00 36.82 38.00 1d0x h ILE 685 CO -0.24 0.56 -0.01 0.03 0.00 0.00 0.00 178.15 178.49 1d0x h ARG 686 N 0.58 0.09 -0.49 2.37 3.08 0.10 0.75 114.38 120.86 1d0x h ARG 686 Ca 0.02 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.13 1d0x h ARG 686 Cb 1.11 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.09 1d0x h ARG 686 CO 0.11 0.06 0.17 0.82 -1.07 0.00 0.00 179.97 180.06 1d0x h ILE 687 N 0.10 0.82 -0.09 2.04 2.04 -1.11 -2.88 117.51 118.43 1d0x h ILE 687 Ca 0.22 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 1d0x h ILE 687 Cb 0.32 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1d0x h ILE 687 CO -0.37 0.06 -0.03 0.74 0.00 0.00 0.00 178.15 178.55 1d0x h THR 688 N 0.34 1.31 -0.70 -0.27 2.02 -0.93 -3.20 112.91 111.48 1d0x h THR 688 Ca 0.24 -0.99 0.17 0.00 0.77 0.00 0.00 66.41 66.60 1d0x h THR 688 Cb 0.26 1.79 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 1d0x h THR 688 CO -0.25 0.28 0.48 -0.09 0.37 0.00 0.00 175.52 176.31 1d0x h ARG 689 N -0.17 0.18 -0.08 6.66 2.43 -0.69 -1.38 114.38 121.33 1d0x h ARG 689 Ca 0.02 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1d0x h ARG 689 Cb 0.45 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1d0x h ARG 689 CO 0.01 0.12 -0.21 0.87 -1.51 0.00 0.00 179.97 179.25 1d0x h LYS 690 N 0.18 0.13 0.00 0.20 1.57 -1.50 -3.38 116.57 113.77 1d0x h LYS 690 Ca 0.34 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1d0x h LYS 690 Cb 1.08 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1d0x h LYS 690 CO -0.06 0.34 0.00 0.41 -0.57 0.00 0.00 179.45 179.57 1d0x n GLY 691 N -0.78 0.29 2.30 3.86 0.00 -0.52 -4.93 105.19 105.41 1d0x n GLY 691 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1d0x n GLY 691 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d0x n PHE 692 N 0.00 1.41 -0.26 1.61 3.72 -1.25 -4.27 117.46 118.42 1d0x n PHE 692 Ca 0.00 -3.82 0.13 0.00 -0.05 0.00 0.00 57.45 53.70 1d0x n PHE 692 Cb 0.00 -0.44 0.40 0.00 -0.94 0.00 0.00 39.48 38.49 1d0x n PHE 692 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1d0x h PRO 693 N 4.03 0.63 -5.35 -1.08 0.13 -1.59 -3.41 132.00 125.37 1d0x h PRO 693 Ca 0.13 -0.04 -0.60 0.00 -0.87 0.00 0.00 66.00 64.62 1d0x h PRO 693 Cb 0.78 -0.14 -0.11 0.00 0.13 0.00 0.00 31.00 31.66 1d0x h PRO 693 CO 0.63 0.42 -0.40 -0.80 -0.23 0.00 0.00 178.00 177.61 1d0x s ASN 694 N -5.77 6.31 -0.18 1.44 0.02 -0.27 -4.74 114.94 111.75 1d0x s ASN 694 Ca -0.10 0.35 -0.05 0.00 -1.02 0.00 0.00 52.86 52.05 1d0x s ASN 694 Cb 0.22 -2.14 0.07 0.00 0.02 0.00 0.00 41.25 39.42 1d0x s ASN 694 CO 0.79 0.11 0.14 -0.13 0.02 0.00 0.00 177.10 178.03 1d0x s ARG 695 N 0.56 0.11 0.06 -0.60 0.52 -1.26 0.51 118.95 118.85 1d0x s ARG 695 Ca 0.12 0.04 0.09 0.00 -0.52 0.00 0.00 55.73 55.46 1d0x s ARG 695 Cb -0.12 -1.55 -0.03 0.00 0.52 0.00 0.00 34.95 33.77 1d0x s ARG 695 CO 0.02 -0.66 -0.24 0.42 0.02 0.00 0.00 175.30 174.87 1d0x s ILE 696 N 2.22 1.92 0.12 1.52 1.09 0.19 -4.87 121.20 123.38 1d0x s ILE 696 Ca 0.04 -1.37 -0.31 0.00 -1.10 0.00 0.00 60.65 57.91 1d0x s ILE 696 Cb -0.16 -1.66 -0.08 0.00 -1.06 0.00 0.00 42.46 39.50 1d0x s ILE 696 CO -0.10 0.23 1.40 -0.63 -0.10 0.00 0.00 174.94 175.74 1d0x s ILE 697 N -0.86 3.26 0.14 2.92 -1.09 -1.26 0.25 121.20 124.55 1d0x s ILE 697 Ca 0.10 0.91 -0.26 0.00 -2.23 0.00 0.00 60.65 59.16 1d0x s ILE 697 Cb -0.09 -3.58 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 1d0x s ILE 697 CO 0.03 0.07 1.32 -1.22 -1.23 0.00 0.00 174.94 173.91 1d0x n TYR 698 N 3.96 -0.36 -0.30 3.97 4.02 -1.15 -0.73 117.16 126.57 1d0x n TYR 698 Ca 0.12 1.07 0.01 0.00 -0.01 0.00 0.00 57.90 59.09 1d0x n TYR 698 Cb 0.42 -0.58 0.20 0.00 -0.02 0.00 0.00 39.34 39.37 1d0x n TYR 698 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d0x h ALA 699 N 0.45 1.43 -0.29 -0.72 0.00 -1.90 -1.03 119.26 117.21 1d0x h ALA 699 Ca 0.14 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1d0x h ALA 699 Cb 0.36 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1d0x h ALA 699 CO -0.81 0.48 -0.00 -0.44 0.00 0.00 0.00 179.25 178.48 1d0x h ASP 700 N 1.12 -0.12 -0.27 0.00 3.45 -1.31 0.16 116.42 119.46 1d0x h ASP 700 Ca 0.35 0.07 0.05 0.00 0.43 0.00 0.00 57.03 57.93 1d0x h ASP 700 Cb 0.01 0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 38.85 1d0x h ASP 700 CO -0.10 -0.03 -0.04 0.15 -1.57 0.00 0.00 179.24 177.65 1d0x h PHE 701 N 0.09 -0.09 -0.52 4.55 3.57 -0.35 -3.00 116.94 121.18 1d0x h PHE 701 Ca 0.14 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.54 1d0x h PHE 701 Cb 0.19 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1d0x h PHE 701 CO -0.22 -0.09 -0.14 0.28 -2.23 0.00 0.00 178.31 175.92 1d0x h VAL 702 N 0.03 1.27 -0.99 1.41 2.07 -1.05 0.13 116.25 119.12 1d0x h VAL 702 Ca 0.13 -1.30 0.21 0.00 0.82 0.00 0.00 66.70 66.56 1d0x h VAL 702 Cb 0.19 1.01 -0.10 0.00 -1.52 0.00 0.00 31.29 30.87 1d0x h VAL 702 CO -0.25 0.46 0.62 0.50 0.02 0.00 0.00 177.57 178.91 1d0x h LYS 703 N 0.89 0.61 0.09 1.57 3.64 -0.54 -1.75 116.57 121.09 1d0x h LYS 703 Ca 0.13 -0.04 -0.32 0.00 -1.27 0.00 0.00 60.65 59.15 1d0x h LYS 703 Cb 0.71 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1d0x h LYS 703 CO 0.05 0.41 -1.74 -0.09 -2.27 0.00 0.00 179.45 175.81 1d0x h ARG 704 N 0.63 0.19 -0.23 1.90 2.43 -1.47 -3.41 114.38 114.41 1d0x h ARG 704 Ca 0.57 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1d0x h ARG 704 Cb 1.06 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1d0x h ARG 704 CO -0.34 1.16 0.00 0.66 -1.51 0.00 0.00 179.97 179.94 1d0x n TYR 705 N -3.80 0.29 -0.31 2.20 4.01 0.43 -4.59 117.16 115.38 1d0x n TYR 705 Ca -0.31 -0.14 0.18 0.00 -0.16 0.00 0.00 57.90 57.46 1d0x n TYR 705 Cb 0.93 0.00 0.37 0.00 -0.31 0.00 0.00 39.34 40.33 1d0x n TYR 705 CO 0.00 0.00 0.00 0.10 -0.46 0.00 0.00 176.86 176.50 1d0x h TYR 706 N 4.21 0.53 0.00 -0.72 -0.00 -1.54 -1.27 116.97 118.19 1d0x h TYR 706 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 58.73 58.78 1d0x h TYR 706 Cb 0.91 -0.08 0.00 0.00 0.00 0.00 0.00 36.73 37.56 1d0x h TYR 706 CO 0.14 -0.24 0.00 1.28 -0.00 0.00 0.00 178.16 179.35 1d0x n LEU 707 N -5.20 0.00 0.11 0.10 7.99 -1.26 -2.81 117.00 115.94 1d0x n LEU 707 Ca 0.26 0.37 0.06 0.00 -0.01 0.00 0.00 56.01 56.69 1d0x n LEU 707 Cb 0.83 -0.37 0.01 0.00 -0.11 0.00 0.00 43.42 43.78 1d0x n LEU 707 CO 0.06 -0.20 0.20 -0.07 -1.51 0.00 0.00 177.39 175.87 1d0x h LEU 708 N 0.00 0.00 -8.86 2.23 3.38 -1.49 -3.42 115.31 107.15 1d0x h LEU 708 Ca 0.00 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.28 1d0x h LEU 708 Cb 0.18 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.69 1d0x h LEU 708 CO 0.00 0.29 -0.78 0.00 0.09 0.00 0.00 178.44 178.05 1d0x s ALA 709 N -3.11 2.63 -1.30 1.53 0.00 -1.12 -4.89 121.76 115.50 1d0x s ALA 709 Ca 0.01 -0.97 -0.18 0.00 0.00 0.00 0.00 51.96 50.82 1d0x s ALA 709 Cb 0.08 -0.98 0.03 0.00 0.00 0.00 0.00 23.12 22.25 1d0x s ALA 709 CO 0.76 0.52 1.93 -0.35 0.00 0.00 0.00 175.76 178.62 1d0x n PRO 710 N 2.46 2.78 0.03 0.00 -0.04 -1.26 -3.68 135.00 135.29 1d0x n PRO 710 Ca -0.17 -2.87 0.00 0.00 -0.04 0.00 0.00 63.50 60.42 1d0x n PRO 710 Cb 0.52 -3.42 0.00 0.00 -0.04 0.00 0.00 33.50 30.57 1d0x n PRO 710 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d0x n ASN 711 N 8.27 -0.52 -4.81 3.54 3.02 -1.26 -5.15 115.26 118.35 1d0x n ASN 711 Ca 0.50 0.25 -0.38 0.00 -0.03 0.00 0.00 54.58 54.91 1d0x n ASN 711 Cb 0.43 0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 40.25 1d0x n ASN 711 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1d0x s VAL 712 N -2.00 5.01 -0.11 2.41 1.01 -1.24 -5.07 120.40 120.40 1d0x s VAL 712 Ca 0.00 0.93 -0.28 0.00 0.00 0.00 0.00 61.98 62.63 1d0x s VAL 712 Cb 0.00 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1d0x s VAL 712 CO 0.00 0.52 0.91 -2.16 0.00 0.00 0.00 175.10 174.38 1d0x s PRO 713 N -0.74 4.40 0.22 2.72 0.04 -1.26 -4.48 135.00 135.91 1d0x s PRO 713 Ca 0.25 1.22 -0.18 0.00 0.04 0.00 0.00 61.00 62.33 1d0x s PRO 713 Cb -0.17 -3.53 0.22 0.00 0.04 0.00 0.00 34.50 31.06 1d0x s PRO 713 CO 0.14 -0.24 1.54 0.54 0.04 0.00 0.00 177.00 179.02 1d0x n ARG 714 N 4.80 -0.25 -3.13 4.56 1.74 -1.26 -2.47 116.66 120.65 1d0x n ARG 714 Ca 0.06 1.53 -0.40 0.00 -0.77 0.00 0.00 57.85 58.27 1d0x n ARG 714 Cb 0.49 -2.27 -0.01 0.00 -1.02 0.00 0.00 32.46 29.66 1d0x n ARG 714 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1d0x n ASP 715 N -5.45 5.82 -4.88 0.55 5.68 -1.26 -3.80 116.55 113.21 1d0x n ASP 715 Ca 0.10 -3.37 -0.30 0.00 -0.50 0.00 0.00 54.79 50.71 1d0x n ASP 715 Cb 0.39 -1.17 0.03 0.00 -1.14 0.00 0.00 41.12 39.22 1d0x n ASP 715 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1d0x s ALA 716 N -2.55 3.02 -1.28 2.12 0.00 -1.03 -4.99 121.76 117.05 1d0x s ALA 716 Ca 0.32 -0.26 0.20 0.00 0.00 0.00 0.00 51.96 52.22 1d0x s ALA 716 Cb 0.05 -3.01 -0.14 0.00 0.00 0.00 0.00 23.12 20.02 1d0x s ALA 716 CO 0.06 -0.90 0.91 -0.85 0.00 0.00 0.00 175.76 174.97 1d0x n GLU 717 N -2.85 0.81 -3.19 0.00 -0.00 -1.26 -4.38 120.64 109.77 1d0x n GLU 717 Ca 0.06 -0.35 -0.33 0.00 -0.00 0.00 0.00 57.16 56.54 1d0x n GLU 717 Cb 0.56 -1.43 -0.04 0.00 -0.00 0.00 0.00 31.44 30.53 1d0x n GLU 717 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1d0x n ASP 718 N -0.94 4.97 -0.29 -1.84 -0.08 -1.26 -4.91 116.55 112.19 1d0x n ASP 718 Ca 0.05 -3.48 0.09 0.00 -1.51 0.00 0.00 54.79 49.95 1d0x n ASP 718 Cb 0.35 -0.89 0.25 0.00 2.34 0.00 0.00 41.12 43.17 1d0x n ASP 718 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1d0x h SER 719 N 4.48 0.38 0.14 1.67 0.02 -1.95 0.22 113.55 118.52 1d0x h SER 719 Ca 0.21 0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 1d0x h SER 719 Cb 0.61 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1d0x h SER 719 CO 1.03 0.10 -0.07 -0.61 -1.14 0.00 0.00 176.83 176.14 1d0x h GLN 720 N 0.49 -0.18 -0.33 3.45 4.15 -1.91 -0.75 115.11 120.02 1d0x h GLN 720 Ca 0.49 0.01 0.07 0.00 0.77 0.00 0.00 58.65 60.00 1d0x h GLN 720 Cb 0.81 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.47 1d0x h GLN 720 CO -0.44 0.14 -0.22 -0.22 -1.93 0.00 0.00 178.83 176.15 1d0x h LYS 721 N -0.52 -0.18 -0.72 1.69 3.11 -1.79 0.22 116.57 118.38 1d0x h LYS 721 Ca -0.02 0.01 0.14 0.00 -2.81 0.00 0.00 60.65 57.98 1d0x h LYS 721 Cb 0.41 0.04 -0.14 0.00 -1.00 0.00 0.00 32.23 31.54 1d0x h LYS 721 CO 0.03 -0.12 -0.20 0.00 -2.81 0.00 0.00 179.45 176.35 1d0x h ALA 722 N 0.97 0.42 0.16 5.00 0.00 -0.53 0.26 119.26 125.54 1d0x h ALA 722 Ca 0.17 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1d0x h ALA 722 Cb 0.44 0.59 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1d0x h ALA 722 CO -0.43 -0.44 -0.34 1.15 0.00 0.00 0.00 179.25 179.18 1d0x h THR 723 N -0.02 0.00 -1.03 0.00 2.02 0.94 -0.88 112.91 113.94 1d0x h THR 723 Ca 0.34 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.82 1d0x h THR 723 Cb 0.54 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1d0x h THR 723 CO -0.75 0.00 0.76 -0.78 0.37 0.00 0.00 175.52 175.12 1d0x h ASP 724 N -0.54 0.00 0.46 4.18 -0.00 -0.50 -1.24 116.42 118.77 1d0x h ASP 724 Ca -0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 56.99 1d0x h ASP 724 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 1d0x h ASP 724 CO -0.14 0.00 -0.22 0.00 -0.00 0.00 0.00 179.24 178.88 1d0x h ALA 725 N 1.44 -1.09 -0.56 -0.78 0.00 0.88 0.57 119.26 119.72 1d0x h ALA 725 Ca 0.49 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.38 1d0x h ALA 725 Cb 2.01 0.24 -0.11 0.00 0.00 0.00 0.00 17.79 19.93 1d0x h ALA 725 CO -0.01 -1.04 -0.22 0.28 0.00 0.00 0.00 179.25 178.26 1d0x h VAL 726 N -0.66 0.31 -0.43 0.00 2.07 -0.62 0.39 116.25 117.31 1d0x h VAL 726 Ca -0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.55 1d0x h VAL 726 Cb 0.47 0.31 -0.09 0.00 -1.52 0.00 0.00 31.29 30.46 1d0x h VAL 726 CO 0.10 0.00 -0.21 -0.07 0.02 0.00 0.00 177.57 177.42 1d0x h LEU 727 N -0.08 -0.71 -0.48 2.57 4.07 -1.28 0.89 115.31 120.29 1d0x h LEU 727 Ca 0.26 0.16 0.02 0.00 0.08 0.00 0.00 57.88 58.41 1d0x h LEU 727 Cb 0.49 0.38 -0.03 0.00 1.08 0.00 0.00 40.66 42.58 1d0x h LEU 727 CO -0.62 -0.24 0.28 0.11 -1.08 0.00 0.00 178.44 176.89 1d0x h LYS 728 N -0.12 0.54 -0.21 1.13 1.57 0.87 -0.61 116.57 119.74 1d0x h LYS 728 Ca 0.21 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 59.00 1d0x h LYS 728 Cb 0.44 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 1d0x h LYS 728 CO -0.51 0.36 -0.11 1.25 -0.57 0.00 0.00 179.45 179.87 1d0x h HIS 729 N 0.56 -0.25 0.00 -1.35 2.76 0.19 -1.41 115.15 115.65 1d0x h HIS 729 Ca 0.19 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1d0x h HIS 729 Cb 0.02 0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.13 1d0x h HIS 729 CO -0.07 -0.16 0.00 1.28 -1.30 0.00 0.00 177.93 177.68 1d0x n LEU 730 N -5.26 0.00 -3.97 0.26 4.77 -0.00 -4.89 117.00 107.91 1d0x n LEU 730 Ca -0.02 0.24 -0.31 0.00 -0.03 0.00 0.00 56.01 55.90 1d0x n LEU 730 Cb 0.18 -0.24 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1d0x n LEU 730 CO 0.21 -0.12 0.06 -3.20 -1.33 0.00 0.00 177.39 173.01 1d0x n ASN 731 N -1.24 -4.08 -4.77 -1.43 4.05 -0.28 -4.89 115.26 102.62 1d0x n ASN 731 Ca 0.08 -0.84 -0.35 0.00 0.45 0.00 0.00 54.58 53.92 1d0x n ASN 731 Cb 0.11 -3.63 0.01 0.00 1.23 0.00 0.00 39.78 37.49 1d0x n ASN 731 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1d0x s ILE 732 N -3.35 3.14 -0.31 -1.44 -1.09 -0.91 -4.90 121.20 112.34 1d0x s ILE 732 Ca 0.61 0.68 -0.29 0.00 -2.23 0.00 0.00 60.65 59.43 1d0x s ILE 732 Cb -0.31 -3.25 -0.01 0.00 -1.58 0.00 0.00 42.46 37.30 1d0x s ILE 732 CO 0.85 -0.18 1.66 -0.62 -1.23 0.00 0.00 174.94 175.42 1d0x s ASP 733 N -1.88 6.15 0.46 3.58 3.68 -1.26 -4.87 116.67 122.53 1d0x s ASP 733 Ca 0.72 1.31 0.30 0.00 2.13 0.00 0.00 52.55 57.01 1d0x s ASP 733 Cb -0.24 -2.53 1.38 0.00 -1.45 0.00 0.00 42.92 40.08 1d0x s ASP 733 CO 0.29 -1.50 1.69 1.55 0.13 0.00 0.00 175.17 177.34 1d0x h PRO 734 N 11.70 0.15 0.00 4.34 0.13 -1.92 0.43 132.00 146.84 1d0x h PRO 734 Ca -0.32 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1d0x h PRO 734 Cb 1.15 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1d0x h PRO 734 CO 1.03 0.10 -0.01 1.49 -0.23 0.00 0.00 178.00 180.39 1d0x h GLU 735 N 0.15 0.00 0.00 0.86 4.57 -2.03 -2.77 114.58 115.37 1d0x h GLU 735 Ca 0.72 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.90 1d0x h GLU 735 Cb 2.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.91 1d0x h GLU 735 CO -0.27 0.01 0.00 1.04 -1.18 0.00 0.00 179.01 178.60 1d0x n GLN 736 N -3.67 0.31 -3.89 1.92 1.13 0.15 -4.90 117.38 108.43 1d0x n GLN 736 Ca -0.03 0.03 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 1d0x n GLN 736 Cb 0.09 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 28.87 1d0x n GLN 736 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 1d0x s TYR 737 N -2.66 0.24 -0.04 1.08 -0.85 -1.04 -1.64 117.35 112.44 1d0x s TYR 737 Ca 0.23 -0.62 -0.01 0.00 -0.52 0.00 0.00 57.07 56.15 1d0x s TYR 737 Cb 0.18 -0.00 0.03 0.00 0.38 0.00 0.00 41.96 42.54 1d0x s TYR 737 CO 0.43 -0.68 0.02 1.03 -1.52 0.00 0.00 175.55 174.83 1d0x s ARG 738 N -3.92 0.24 -0.48 -3.49 1.81 0.76 -4.94 118.95 108.93 1d0x s ARG 738 Ca 0.12 0.18 -0.27 0.00 -1.72 0.00 0.00 55.73 54.04 1d0x s ARG 738 Cb 0.03 -0.59 -0.02 0.00 -0.45 0.00 0.00 34.95 33.92 1d0x s ARG 738 CO -0.04 -0.23 1.82 -0.06 -0.68 0.00 0.00 175.30 176.10 1d0x s PHE 739 N 1.59 1.75 0.30 -0.53 0.40 -1.26 -1.30 117.98 118.93 1d0x s PHE 739 Ca -0.02 0.74 0.07 0.00 -0.60 0.00 0.00 56.93 57.12 1d0x s PHE 739 Cb -0.13 -4.10 -0.03 0.00 0.51 0.00 0.00 43.02 39.27 1d0x s PHE 739 CO -0.03 -2.54 0.25 0.20 0.70 0.00 0.00 175.22 173.79 1d0x s GLY 740 N 7.14 1.61 0.32 4.36 0.00 -0.51 -4.94 107.32 115.30 1d0x s GLY 740 Ca 0.73 -1.55 0.10 0.00 0.00 0.00 0.00 44.72 44.00 1d0x s GLY 740 CO 0.27 -1.53 1.70 -2.22 0.00 0.00 0.00 173.10 171.32 1d0x h ILE 741 N 1.36 0.45 0.00 0.90 2.04 -1.57 -3.23 117.51 117.47 1d0x h ILE 741 Ca -0.46 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1d0x h ILE 741 Cb 1.25 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1d0x h ILE 741 CO 0.59 0.09 0.00 0.35 0.00 0.00 0.00 178.15 179.18 1d0x n THR 742 N -4.97 0.00 -4.01 -0.27 -2.24 -1.26 -5.07 114.28 96.46 1d0x n THR 742 Ca 0.27 -0.23 -0.08 0.00 -2.27 0.00 0.00 64.05 61.74 1d0x n THR 742 Cb 0.80 1.14 -0.09 0.00 -2.10 0.00 0.00 70.33 70.08 1d0x n THR 742 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1d0x s LYS 743 N -0.34 0.67 -0.21 -0.78 1.02 -1.22 -2.91 119.74 115.97 1d0x s LYS 743 Ca 0.00 -1.10 -0.12 0.00 0.02 0.00 0.00 55.97 54.77 1d0x s LYS 743 Cb 0.00 0.25 -0.05 0.00 -0.52 0.00 0.00 37.83 37.51 1d0x s LYS 743 CO 0.00 -0.16 0.22 -1.50 -0.92 0.00 0.00 175.35 172.99 1d0x s ILE 744 N -3.79 5.34 -0.22 2.17 -1.16 0.68 -1.43 121.20 122.79 1d0x s ILE 744 Ca 0.05 0.35 -0.12 0.00 -0.51 0.00 0.00 60.65 60.43 1d0x s ILE 744 Cb 0.06 -3.56 -0.05 0.00 0.61 0.00 0.00 42.46 39.53 1d0x s ILE 744 CO -0.10 0.36 0.21 -0.36 -2.81 0.00 0.00 174.94 172.25 1d0x s PHE 745 N 0.79 3.35 -0.07 3.50 0.40 -0.42 0.56 117.98 126.09 1d0x s PHE 745 Ca 0.11 0.34 0.04 0.00 -0.60 0.00 0.00 56.93 56.83 1d0x s PHE 745 Cb -0.13 -2.31 0.00 0.00 0.51 0.00 0.00 43.02 41.09 1d0x s PHE 745 CO 0.03 0.09 -0.18 -0.06 0.70 0.00 0.00 175.22 175.80 1d0x s PHE 746 N 0.97 1.94 0.88 0.36 0.08 0.18 0.27 117.98 122.66 1d0x s PHE 746 Ca 0.11 -0.69 -0.11 0.00 0.12 0.00 0.00 56.93 56.35 1d0x s PHE 746 Cb -0.13 -1.33 0.12 0.00 -0.57 0.00 0.00 43.02 41.11 1d0x s PHE 746 CO 0.04 -0.28 1.09 1.03 -0.10 0.00 0.00 175.22 177.00 1d0x s ARG 747 N 0.32 1.40 0.21 0.44 1.81 -0.65 -1.11 118.95 121.38 1d0x s ARG 747 Ca -0.12 0.91 -0.32 0.00 -1.72 0.00 0.00 55.73 54.48 1d0x s ARG 747 Cb -0.15 -1.82 -0.14 0.00 -0.45 0.00 0.00 34.95 32.39 1d0x s ARG 747 CO 0.05 -2.16 1.36 0.00 -0.68 0.00 0.00 175.30 173.87 1d0x n ALA 748 N -3.84 0.64 0.00 2.13 0.00 -1.26 -2.19 120.51 115.98 1d0x n ALA 748 Ca 0.07 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1d0x n ALA 748 Cb 0.55 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1d0x n ALA 748 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0x n GLY 749 N 2.22 2.63 0.29 0.00 0.00 -0.12 -4.84 105.19 105.37 1d0x n GLY 749 Ca 0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1d0x n GLY 749 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1d0x h GLN 750 N 0.21 -0.33 -0.89 1.61 5.75 -1.74 -1.78 115.11 117.94 1d0x h GLN 750 Ca 0.00 0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.62 1d0x h GLN 750 Cb 0.00 0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.56 1d0x h GLN 750 CO 0.00 -0.22 0.57 1.25 -2.65 0.00 0.00 178.83 177.78 1d0x h LEU 751 N -0.34 0.78 -0.81 -2.39 6.46 -1.89 -0.27 115.31 116.85 1d0x h LEU 751 Ca 0.10 0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 1d0x h LEU 751 Cb 0.49 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.26 1d0x h LEU 751 CO -0.32 0.46 0.01 0.00 -0.62 0.00 0.00 178.44 177.97 1d0x h ALA 752 N 1.56 1.01 -0.53 1.25 0.00 -1.70 -1.14 119.26 119.70 1d0x h ALA 752 Ca 0.41 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1d0x h ALA 752 Cb 0.43 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1d0x h ALA 752 CO -0.18 0.61 0.03 0.00 0.00 0.00 0.00 179.25 179.71 1d0x h ARG 753 N 0.84 0.89 -0.56 0.00 3.08 -0.61 0.55 114.38 118.57 1d0x h ARG 753 Ca 0.16 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1d0x h ARG 753 Cb 0.48 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1d0x h ARG 753 CO 0.02 0.87 0.35 0.82 -1.07 0.00 0.00 179.97 180.97 1d0x h ILE 754 N 0.83 1.09 -0.71 2.04 2.04 -0.88 -1.69 117.51 120.23 1d0x h ILE 754 Ca 0.16 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1d0x h ILE 754 Cb 0.46 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 1d0x h ILE 754 CO 0.02 0.13 0.39 -0.08 0.00 0.00 0.00 178.15 178.60 1d0x h GLU 755 N 0.71 0.99 0.00 2.37 4.57 -0.86 -2.08 114.58 120.27 1d0x h GLU 755 Ca 0.22 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1d0x h GLU 755 Cb -0.02 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.38 1d0x h GLU 755 CO -0.08 0.74 0.00 0.39 -1.18 0.00 0.00 179.01 178.88 1d0x n GLU 756 N -4.48 0.33 -2.57 1.92 1.02 0.15 -4.84 120.64 112.17 1d0x n GLU 756 Ca 0.06 0.07 -0.37 0.00 -0.02 0.00 0.00 57.16 56.90 1d0x n GLU 756 Cb 0.09 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.97 1d0x n GLU 756 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d0x s ALA 757 N -2.24 3.14 0.55 0.62 0.00 -0.78 -5.04 121.76 118.01 1d0x s ALA 757 Ca 0.17 0.69 -0.19 0.00 0.00 0.00 0.00 51.96 52.64 1d0x s ALA 757 Cb 0.09 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 1d0x s ALA 757 CO 0.18 -0.15 1.11 1.03 0.00 0.00 0.00 175.76 177.93 1d0x s ARG 758 N -2.32 3.34 0.00 0.00 0.52 -1.26 -5.06 118.95 114.17 1d0x s ARG 758 Ca 0.55 1.53 0.27 0.00 -0.52 0.00 0.00 55.73 57.56 1d0x s ARG 758 Cb -0.23 -2.01 0.79 0.00 0.52 0.00 0.00 34.95 34.03 1d0x s ARG 758 CO 0.28 -0.85 1.60 0.39 0.02 0.00 0.00 175.30 176.75