#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5h n ASN 7 N 0.00 0.74 0.00 4.37 4.05 -1.26 -4.93 115.26 118.22 2d5h n ASN 7 Ca 0.00 -2.01 0.00 0.00 0.45 0.00 0.00 54.58 53.02 2d5h n ASN 7 Cb 0.00 -0.21 0.00 0.00 1.23 0.00 0.00 39.78 40.80 2d5h n ASN 7 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 2d5h n GLU 8 N 0.10 0.00 -0.03 1.20 4.71 -1.26 -1.26 120.64 124.10 2d5h n GLU 8 Ca 0.01 0.32 0.03 0.00 -0.01 0.00 0.00 57.16 57.51 2d5h n GLU 8 Cb 1.00 -1.63 0.05 0.00 -1.01 0.00 0.00 31.44 29.85 2d5h n GLU 8 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d5h n GLN 10 N -0.82 1.32 -1.74 0.00 -0.06 -0.39 -4.85 117.38 110.84 2d5h n GLN 10 Ca 0.06 -0.45 -0.43 0.00 -2.00 0.00 0.00 57.00 54.17 2d5h n GLN 10 Cb 0.39 -1.32 -0.03 0.00 -4.06 0.00 0.00 30.24 25.22 2d5h n GLN 10 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2d5h s LEU 11 N -0.46 3.66 -0.03 1.69 1.43 -1.26 -4.83 118.68 118.87 2d5h s LEU 11 Ca 0.08 1.89 0.06 0.00 -1.03 0.00 0.00 54.13 55.14 2d5h s LEU 11 Cb 0.07 -3.52 0.23 0.00 0.03 0.00 0.00 46.19 43.00 2d5h s LEU 11 CO 0.02 -1.70 1.08 -3.20 0.23 0.00 0.00 176.35 172.78 2d5h n ASN 12 N 10.46 1.73 -3.50 2.29 2.85 -1.26 -4.77 115.26 123.05 2d5h n ASN 12 Ca 0.26 -2.11 0.01 0.00 -0.11 0.00 0.00 54.58 52.64 2d5h n ASN 12 Cb 0.45 -0.30 -0.05 0.00 1.24 0.00 0.00 39.78 41.11 2d5h n ASN 12 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2d5h s ASN 13 N -0.74 -0.27 -0.10 1.20 3.84 -1.26 -4.76 114.94 112.85 2d5h s ASN 13 Ca 0.17 0.40 -0.06 0.00 0.21 0.00 0.00 52.86 53.57 2d5h s ASN 13 Cb 0.10 1.19 -0.04 0.00 -0.55 0.00 0.00 41.25 41.96 2d5h s ASN 13 CO 0.09 -0.06 0.14 -0.76 -2.79 0.00 0.00 177.10 173.72 2d5h s LEU 14 N 1.59 4.37 -0.07 3.21 1.02 -0.82 -4.96 118.68 123.00 2d5h s LEU 14 Ca -0.05 0.44 0.02 0.00 0.02 0.00 0.00 54.13 54.56 2d5h s LEU 14 Cb -0.03 -2.14 -0.02 0.00 0.02 0.00 0.00 46.19 44.01 2d5h s LEU 14 CO -0.14 0.39 -0.12 0.20 0.02 0.00 0.00 176.35 176.70 2d5h s ASN 15 N -1.16 4.16 -0.07 2.29 0.02 -1.26 -4.68 114.94 114.23 2d5h s ASN 15 Ca 0.17 -0.19 -0.30 0.00 -1.02 0.00 0.00 52.86 51.52 2d5h s ASN 15 Cb -0.12 -1.09 -0.04 0.00 0.02 0.00 0.00 41.25 40.02 2d5h s ASN 15 CO 0.06 0.31 1.47 0.00 0.02 0.00 0.00 177.10 178.96 2d5h s ALA 16 N -0.49 3.62 0.01 0.60 0.00 -1.26 -4.75 121.76 119.48 2d5h s ALA 16 Ca 0.07 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.83 2d5h s ALA 16 Cb -0.12 -3.67 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 2d5h s ALA 16 CO 0.02 -1.19 0.01 -0.51 0.00 0.00 0.00 175.76 174.09 2d5h s LEU 17 N 3.39 3.55 0.13 0.00 1.43 0.90 -4.87 118.68 123.21 2d5h s LEU 17 Ca 0.65 -0.00 0.09 0.00 -1.03 0.00 0.00 54.13 53.83 2d5h s LEU 17 Cb -0.29 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 2d5h s LEU 17 CO 0.24 0.27 -0.21 -1.61 0.23 0.00 0.00 176.35 175.28 2d5h s GLU 18 N -1.64 1.21 0.20 1.70 2.02 -1.26 0.01 118.70 120.94 2d5h s GLU 18 Ca 0.20 -1.27 -0.29 0.00 0.02 0.00 0.00 54.97 53.64 2d5h s GLU 18 Cb -0.12 -1.43 -0.17 0.00 0.10 0.00 0.00 34.13 32.51 2d5h s GLU 18 CO 0.11 0.32 0.63 -2.30 0.02 0.00 0.00 175.26 174.04 2d5h n PRO 19 N 0.80 0.20 -0.00 0.39 -0.02 -1.26 -4.88 135.00 130.22 2d5h n PRO 19 Ca -0.17 0.07 0.03 0.00 -2.02 0.00 0.00 63.50 61.40 2d5h n PRO 19 Cb 0.55 -1.16 -0.03 0.00 -0.02 0.00 0.00 33.50 32.84 2d5h n PRO 19 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2d5h n ASP 20 N 1.87 0.42 -4.03 2.55 5.68 -0.31 -4.99 116.55 117.75 2d5h n ASP 20 Ca 0.17 -0.60 -0.16 0.00 -0.50 0.00 0.00 54.79 53.71 2d5h n ASP 20 Cb 0.25 1.01 -0.13 0.00 -1.14 0.00 0.00 41.12 41.11 2d5h n ASP 20 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 2d5h s HIS 21 N -1.56 0.69 -0.00 2.11 5.04 -0.93 -5.01 115.29 115.63 2d5h s HIS 21 Ca 0.02 -0.29 0.03 0.00 -1.54 0.00 0.00 55.06 53.28 2d5h s HIS 21 Cb 0.04 -0.42 -0.01 0.00 0.04 0.00 0.00 32.58 32.23 2d5h s HIS 21 CO 0.22 -0.03 -0.09 -0.98 -2.34 0.00 0.00 174.74 171.53 2d5h s ARG 22 N -0.83 0.69 -0.24 2.88 1.70 -1.26 -1.28 118.95 120.61 2d5h s ARG 22 Ca -0.02 -0.32 0.01 0.00 -0.47 0.00 0.00 55.73 54.92 2d5h s ARG 22 Cb -0.06 -0.67 0.06 0.00 -0.57 0.00 0.00 34.95 33.72 2d5h s ARG 22 CO 0.00 0.18 -0.04 0.08 -1.08 0.00 0.00 175.30 174.45 2d5h s VAL 23 N -0.23 1.45 -0.38 4.99 1.01 0.48 -4.71 120.40 123.02 2d5h s VAL 23 Ca 0.03 -1.22 -0.18 0.00 0.00 0.00 0.00 61.98 60.61 2d5h s VAL 23 Cb -0.03 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.59 2d5h s VAL 23 CO -0.00 -0.15 0.52 -1.61 0.00 0.00 0.00 175.10 173.86 2d5h s GLU 24 N 1.42 3.45 0.43 2.72 2.02 -1.26 -1.49 118.70 125.99 2d5h s GLU 24 Ca -0.04 -0.33 0.07 0.00 0.02 0.00 0.00 54.97 54.70 2d5h s GLU 24 Cb -0.19 -3.87 -0.02 0.00 0.10 0.00 0.00 34.13 30.16 2d5h s GLU 24 CO -0.07 -0.76 0.37 -1.54 0.02 0.00 0.00 175.26 173.28 2d5h s SER 25 N 1.82 4.93 0.27 -0.19 1.04 -0.62 -4.98 113.70 115.97 2d5h s SER 25 Ca 0.18 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2d5h s SER 25 Cb -0.15 -0.43 0.60 0.00 0.10 0.00 0.00 66.02 66.14 2d5h s SER 25 CO 0.15 -0.70 1.72 -0.08 0.98 0.00 0.00 173.24 175.30 2d5h h GLU 26 N 1.03 0.46 0.00 4.02 4.81 -1.34 -3.18 114.58 120.38 2d5h h GLU 26 Ca -0.41 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2d5h h GLU 26 Cb 1.27 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2d5h h GLU 26 CO 0.59 0.30 -0.21 0.41 -0.73 0.00 0.00 179.01 179.37 2d5h n GLY 27 N -1.33 2.67 3.69 1.92 0.00 -1.15 -4.72 105.19 106.27 2d5h n GLY 27 Ca 0.19 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 2d5h n GLY 27 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d5h s GLY 28 N -1.90 0.70 -0.16 -0.02 0.00 -1.20 -1.61 107.32 103.13 2d5h s GLY 28 Ca 0.16 -0.96 -0.04 0.00 0.00 0.00 0.00 44.72 43.87 2d5h s GLY 28 CO 0.01 -0.53 0.22 -2.27 0.00 0.00 0.00 173.10 170.53 2d5h s LEU 29 N -3.11 -0.15 -0.28 0.66 2.96 -0.44 -1.58 118.68 116.75 2d5h s LEU 29 Ca 0.20 0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 54.14 2d5h s LEU 29 Cb -0.03 0.43 0.00 0.00 0.50 0.00 0.00 46.19 47.09 2d5h s LEU 29 CO 0.14 -0.29 0.05 -0.63 -1.32 0.00 0.00 176.35 174.30 2d5h s ILE 30 N 2.34 3.85 -0.11 6.68 1.01 -0.56 -0.94 121.20 133.47 2d5h s ILE 30 Ca 0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 60.65 60.05 2d5h s ILE 30 Cb -0.14 -2.94 -0.02 0.00 0.01 0.00 0.00 42.46 39.36 2d5h s ILE 30 CO -0.10 0.15 -0.08 -1.61 0.00 0.00 0.00 174.94 173.30 2d5h s GLU 31 N 1.50 3.20 0.21 2.79 2.02 0.70 -0.38 118.70 128.74 2d5h s GLU 31 Ca 0.03 -0.59 0.08 0.00 0.02 0.00 0.00 54.97 54.51 2d5h s GLU 31 Cb -0.17 -2.68 -0.05 0.00 0.10 0.00 0.00 34.13 31.33 2d5h s GLU 31 CO 0.01 0.40 -0.15 0.95 0.02 0.00 0.00 175.26 176.49 2d5h s THR 32 N -0.09 1.81 -0.00 3.63 -4.23 -0.40 0.49 115.64 116.84 2d5h s THR 32 Ca 0.00 -2.23 -0.00 0.00 -1.18 0.00 0.00 61.69 58.28 2d5h s THR 32 Cb -0.13 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.60 2d5h s THR 32 CO 0.03 -0.58 0.09 0.26 -0.54 0.00 0.00 174.62 173.88 2d5h s TRP 33 N -2.92 3.29 -0.34 3.99 0.51 -1.11 -1.16 118.94 121.21 2d5h s TRP 33 Ca 0.23 0.21 -0.29 0.00 -2.12 0.00 0.00 56.10 54.13 2d5h s TRP 33 Cb -0.01 -1.74 -0.01 0.00 -0.81 0.00 0.00 33.47 30.90 2d5h s TRP 33 CO 0.08 0.55 1.60 1.21 -0.51 0.00 0.00 176.95 179.89 2d5h s ASN 34 N -1.77 6.18 0.00 2.95 2.47 -1.26 -4.72 114.94 118.79 2d5h s ASN 34 Ca 0.23 1.19 0.01 0.00 0.42 0.00 0.00 52.86 54.71 2d5h s ASN 34 Cb -0.12 -2.53 0.03 0.00 -1.45 0.00 0.00 41.25 37.18 2d5h s ASN 34 CO 0.14 -1.50 0.37 -1.54 -3.72 0.00 0.00 177.10 170.86 2d5h n SER 35 N 9.29 0.00 -0.76 -4.21 3.41 -1.26 -1.43 113.62 118.66 2d5h n SER 35 Ca 0.19 -0.03 0.10 0.00 -0.26 0.00 0.00 58.87 58.87 2d5h n SER 35 Cb 0.47 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.49 2d5h n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d5h n GLN 36 N -0.83 1.73 -1.98 4.33 6.02 -1.26 -4.31 117.38 121.08 2d5h n GLN 36 Ca 0.00 -1.62 -0.42 0.00 -0.01 0.00 0.00 57.00 54.95 2d5h n GLN 36 Cb 0.00 -1.38 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 2d5h n GLN 36 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2d5h s HIS 37 N -1.69 2.26 0.58 1.08 3.76 -0.51 -4.78 115.29 115.99 2d5h s HIS 37 Ca 0.23 0.30 0.41 0.00 -0.15 0.00 0.00 55.06 55.84 2d5h s HIS 37 Cb 0.16 -3.93 1.39 0.00 1.11 0.00 0.00 32.58 31.32 2d5h s HIS 37 CO 0.27 -3.78 1.45 -2.30 -0.85 0.00 0.00 174.74 169.52 2d5h n PRO 38 N 6.19 0.01 -0.02 8.40 -0.02 -1.26 0.12 135.00 148.42 2d5h n PRO 38 Ca 0.16 1.06 -0.13 0.00 -2.02 0.00 0.00 63.50 62.57 2d5h n PRO 38 Cb 0.42 -2.52 -0.10 0.00 -0.02 0.00 0.00 33.50 31.28 2d5h n PRO 38 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2d5h h GLU 39 N 0.00 0.02 0.00 -0.52 3.07 -1.90 -2.48 114.58 112.77 2d5h h GLU 39 Ca 0.75 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.53 2d5h h GLU 39 Cb 3.44 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 31.33 2d5h h GLU 39 CO -0.01 0.51 -0.36 -0.07 -1.40 0.00 0.00 179.01 177.67 2d5h h LEU 40 N -0.46 0.00 -0.11 1.33 4.07 0.65 -2.97 115.31 117.81 2d5h h LEU 40 Ca 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.86 2d5h h LEU 40 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 2d5h h LEU 40 CO 0.00 0.36 -0.31 1.56 -1.08 0.00 0.00 178.44 178.98 2d5h h GLN 41 N 0.00 0.41 0.00 1.13 4.20 -1.11 -0.79 115.11 118.95 2d5h h GLN 41 Ca -0.00 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 2d5h h GLN 41 Cb 0.93 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 2d5h h GLN 41 CO 0.05 0.90 -0.03 0.00 -0.67 0.00 0.00 178.83 179.08 2d5h h ALA 43 N 1.97 0.55 -0.01 0.00 0.00 -1.35 -3.47 119.26 116.95 2d5h h ALA 43 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d5h h ALA 43 Cb 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2d5h h ALA 43 CO 0.00 0.00 -0.00 0.41 0.00 0.00 0.00 179.25 179.66 2d5h n GLY 44 N 1.22 0.39 3.30 0.00 0.00 -0.33 -4.94 105.19 104.83 2d5h n GLY 44 Ca 0.01 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.84 2d5h n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d5h s VAL 45 N -1.77 0.33 -0.06 1.61 -7.23 -1.03 -1.08 120.40 111.17 2d5h s VAL 45 Ca 0.00 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.09 2d5h s VAL 45 Cb 0.00 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.40 2d5h s VAL 45 CO 0.00 0.00 0.20 0.28 -0.31 0.00 0.00 175.10 175.27 2d5h s THR 46 N -3.78 0.02 0.23 5.32 -1.32 -0.68 -4.55 115.64 110.88 2d5h s THR 46 Ca 0.37 -0.15 0.01 0.00 -1.21 0.00 0.00 61.69 60.71 2d5h s THR 46 Cb 0.06 -0.34 -0.04 0.00 -1.51 0.00 0.00 72.50 70.68 2d5h s THR 46 CO 0.15 -0.08 0.41 -0.69 -2.21 0.00 0.00 174.62 172.19 2d5h s VAL 47 N -0.24 5.20 -0.23 5.08 1.01 -1.26 -0.36 120.40 129.60 2d5h s VAL 47 Ca -0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2d5h s VAL 47 Cb -0.03 -3.77 0.10 0.00 0.00 0.00 0.00 36.38 32.68 2d5h s VAL 47 CO 0.01 -0.25 0.20 -0.55 0.00 0.00 0.00 175.10 174.50 2d5h s SER 48 N -3.43 2.01 0.05 3.32 0.15 -1.17 -2.74 113.70 111.89 2d5h s SER 48 Ca 0.38 -0.60 -0.28 0.00 0.70 0.00 0.00 55.95 56.14 2d5h s SER 48 Cb -0.10 0.17 -0.05 0.00 -1.71 0.00 0.00 66.02 64.33 2d5h s SER 48 CO 0.30 -0.37 0.90 -0.75 1.20 0.00 0.00 173.24 174.53 2d5h s LYS 49 N 2.26 4.59 -0.06 5.44 2.20 0.18 -1.49 119.74 132.86 2d5h s LYS 49 Ca 0.07 1.30 0.02 0.00 -0.36 0.00 0.00 55.97 57.00 2d5h s LYS 49 Cb -0.15 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.78 2d5h s LYS 49 CO -0.21 0.13 -0.09 1.03 -0.36 0.00 0.00 175.35 175.85 2d5h s ARG 50 N 0.38 1.40 -0.08 4.03 0.52 0.12 -0.21 118.95 125.10 2d5h s ARG 50 Ca 0.46 -0.30 0.05 0.00 -0.52 0.00 0.00 55.73 55.42 2d5h s ARG 50 Cb -0.21 -1.23 -0.01 0.00 0.52 0.00 0.00 34.95 34.02 2d5h s ARG 50 CO 0.27 -0.03 -0.24 0.99 0.02 0.00 0.00 175.30 176.31 2d5h s THR 51 N 0.83 2.12 -0.15 0.02 2.01 -0.12 0.28 115.64 120.63 2d5h s THR 51 Ca -0.12 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 60.87 2d5h s THR 51 Cb -0.15 -1.79 -0.00 0.00 0.01 0.00 0.00 72.50 70.56 2d5h s THR 51 CO 0.02 0.56 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.60 2d5h s LEU 52 N 0.12 2.51 0.00 4.42 1.43 0.12 -1.33 118.68 125.95 2d5h s LEU 52 Ca -0.12 -0.44 -0.05 0.00 -1.03 0.00 0.00 54.13 52.49 2d5h s LEU 52 Cb -0.16 -1.57 0.07 0.00 0.03 0.00 0.00 46.19 44.57 2d5h s LEU 52 CO 0.07 0.10 0.45 0.59 0.23 0.00 0.00 176.35 177.79 2d5h n ASN 53 N 3.94 0.11 -4.72 2.29 5.03 -0.63 -0.58 115.26 120.69 2d5h n ASN 53 Ca -0.19 -1.21 -0.43 0.00 0.87 0.00 0.00 54.58 53.63 2d5h n ASN 53 Cb 0.52 -0.34 -0.02 0.00 -1.02 0.00 0.00 39.78 38.92 2d5h n ASN 53 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2d5h n ARG 54 N -1.93 2.55 -3.12 3.52 0.63 -1.26 -1.26 116.66 115.78 2d5h n ARG 54 Ca 0.06 0.91 -0.22 0.00 -0.92 0.00 0.00 57.85 57.68 2d5h n ARG 54 Cb 0.20 -2.69 0.02 0.00 0.45 0.00 0.00 32.46 30.44 2d5h n ARG 54 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2d5h n ASN 55 N 2.73 -5.00 -4.80 6.15 3.02 -1.24 -4.80 115.26 111.33 2d5h n ASN 55 Ca 0.12 -0.30 -0.36 0.00 -0.03 0.00 0.00 54.58 54.01 2d5h n ASN 55 Cb 0.34 -4.08 -0.06 0.00 -0.61 0.00 0.00 39.78 35.37 2d5h n ASN 55 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2d5h s GLY 56 N -2.66 2.66 -0.13 7.41 0.00 -0.39 -1.22 107.32 112.99 2d5h s GLY 56 Ca 0.32 0.36 -0.03 0.00 0.00 0.00 0.00 44.72 45.37 2d5h s GLY 56 CO 0.40 0.74 0.04 -2.27 0.00 0.00 0.00 173.10 172.00 2d5h s LEU 57 N -2.22 0.69 -0.49 0.66 2.96 0.44 -0.55 118.68 120.17 2d5h s LEU 57 Ca 0.49 -0.42 -0.24 0.00 -0.22 0.00 0.00 54.13 53.75 2d5h s LEU 57 Cb -0.16 -0.42 0.03 0.00 0.50 0.00 0.00 46.19 46.14 2d5h s LEU 57 CO 0.21 -0.27 0.86 -2.28 -1.32 0.00 0.00 176.35 173.56 2d5h s HIS 58 N 1.99 2.91 0.55 5.38 5.65 -0.09 -0.26 115.29 131.42 2d5h s HIS 58 Ca 0.02 0.10 -0.19 0.00 0.25 0.00 0.00 55.06 55.25 2d5h s HIS 58 Cb -0.15 -3.87 -0.08 0.00 -1.18 0.00 0.00 32.58 27.30 2d5h s HIS 58 CO -0.07 -1.15 0.68 1.28 -0.65 0.00 0.00 174.74 174.83 2d5h n LEU 59 N 7.06 1.58 -4.50 8.88 4.77 -0.43 -3.00 117.00 131.36 2d5h n LEU 59 Ca 0.02 0.79 -0.43 0.00 -0.03 0.00 0.00 56.01 56.36 2d5h n LEU 59 Cb 0.48 -1.24 -0.00 0.00 -2.33 0.00 0.00 43.42 40.33 2d5h n LEU 59 CO 0.61 -2.61 0.25 -2.65 -1.33 0.00 0.00 177.39 171.66 2d5h n PRO 60 N -0.22 0.79 -3.63 3.23 -0.02 -1.26 -4.80 135.00 129.08 2d5h n PRO 60 Ca 0.12 0.28 -0.03 0.00 -2.02 0.00 0.00 63.50 61.85 2d5h n PRO 60 Cb 0.46 -1.58 -0.01 0.00 -0.02 0.00 0.00 33.50 32.35 2d5h n PRO 60 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2d5h s SER 61 N -0.82 -0.16 0.27 2.55 1.04 -1.04 -1.72 113.70 113.82 2d5h s SER 61 Ca 0.62 -0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.81 2d5h s SER 61 Cb -0.68 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 65.72 2d5h s SER 61 CO 0.58 -0.52 0.40 -0.72 0.98 0.00 0.00 173.24 173.97 2d5h s TYR 62 N -2.79 0.74 -0.17 5.02 1.13 -0.83 -1.63 117.35 118.81 2d5h s TYR 62 Ca 0.11 -1.03 -0.15 0.00 -1.41 0.00 0.00 57.07 54.59 2d5h s TYR 62 Cb 0.01 -0.05 0.05 0.00 -1.10 0.00 0.00 41.96 40.87 2d5h s TYR 62 CO -0.03 -0.96 0.45 -1.12 -2.51 0.00 0.00 175.55 171.38 2d5h s SER 63 N -3.11 -0.49 0.00 -0.18 0.01 -1.26 -1.60 113.70 107.07 2d5h s SER 63 Ca 0.28 0.92 0.00 0.00 1.31 0.00 0.00 55.95 58.46 2d5h s SER 63 Cb 0.01 0.92 0.00 0.00 0.21 0.00 0.00 66.02 67.16 2d5h s SER 63 CO 0.13 -0.16 0.00 -0.81 0.41 0.00 0.00 173.24 172.81 2d5h n PRO 64 N 3.02 0.00 -3.81 12.44 -0.04 -1.26 -0.03 135.00 145.32 2d5h n PRO 64 Ca -0.14 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.20 2d5h n PRO 64 Cb 0.57 -0.99 -0.09 0.00 -0.04 0.00 0.00 33.50 32.95 2d5h n PRO 64 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2d5h s TYR 65 N -1.54 -0.06 0.58 0.54 1.13 -1.26 -3.40 117.35 113.33 2d5h s TYR 65 Ca 0.00 0.00 -0.18 0.00 -1.41 0.00 0.00 57.07 55.48 2d5h s TYR 65 Cb 0.00 0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.85 2d5h s TYR 65 CO 0.00 -0.39 1.14 -1.25 -2.51 0.00 0.00 175.55 172.54 2d5h s PRO 66 N -1.78 3.15 -0.07 -3.49 0.04 -1.26 -4.36 135.00 127.24 2d5h s PRO 66 Ca -0.11 1.61 0.02 0.00 0.04 0.00 0.00 61.00 62.56 2d5h s PRO 66 Cb -0.04 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2d5h s PRO 66 CO 0.01 -1.01 -0.11 -0.65 0.04 0.00 0.00 177.00 175.28 2d5h s GLN 67 N -3.46 1.56 -0.39 4.56 -0.21 -0.58 -2.94 119.66 118.20 2d5h s GLN 67 Ca 0.73 -0.35 -0.03 0.00 0.02 0.00 0.00 55.36 55.72 2d5h s GLN 67 Cb -0.24 -1.34 0.10 0.00 1.00 0.00 0.00 33.01 32.52 2d5h s GLN 67 CO 0.31 -0.02 0.17 1.41 -2.12 0.00 0.00 175.29 175.04 2d5h s MET 68 N 0.81 2.11 0.19 2.91 1.75 -1.12 0.20 119.30 126.14 2d5h s MET 68 Ca -0.12 -1.70 -0.06 0.00 -1.25 0.00 0.00 55.69 52.56 2d5h s MET 68 Cb -0.15 -3.52 -0.06 0.00 2.84 0.00 0.00 34.83 33.93 2d5h s MET 68 CO 0.02 -0.99 0.45 0.42 -0.65 0.00 0.00 175.02 174.27 2d5h s ILE 69 N 1.18 5.08 -0.11 10.11 1.01 -1.00 -2.39 121.20 135.08 2d5h s ILE 69 Ca 0.06 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.83 2d5h s ILE 69 Cb -0.22 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.63 2d5h s ILE 69 CO -0.03 -0.06 -0.07 -0.51 0.00 0.00 0.00 174.94 174.27 2d5h s ILE 70 N -1.78 0.95 -0.48 2.92 2.07 -0.64 -0.35 121.20 123.89 2d5h s ILE 70 Ca 0.43 -0.24 -0.28 0.00 -1.41 0.00 0.00 60.65 59.15 2d5h s ILE 70 Cb -0.12 -0.99 0.03 0.00 0.13 0.00 0.00 42.46 41.52 2d5h s ILE 70 CO 0.25 0.35 1.09 -0.69 -1.91 0.00 0.00 174.94 174.04 2d5h s VAL 71 N 1.74 4.25 -2.60 4.00 1.01 -0.34 -1.30 120.40 127.16 2d5h s VAL 71 Ca 0.05 1.10 0.24 0.00 0.00 0.00 0.00 61.98 63.37 2d5h s VAL 71 Cb -0.13 -4.58 0.38 0.00 0.00 0.00 0.00 36.38 32.06 2d5h s VAL 71 CO -0.08 -0.99 1.43 1.33 0.00 0.00 0.00 175.10 176.79 2d5h n VAL 72 N 6.76 0.24 -3.61 2.92 0.24 -1.05 -0.11 118.33 123.72 2d5h n VAL 72 Ca 0.11 -0.54 -0.06 0.00 -2.04 0.00 0.00 64.34 61.80 2d5h n VAL 72 Cb 0.49 0.96 -0.05 0.00 -1.47 0.00 0.00 33.84 33.77 2d5h n VAL 72 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 2d5h s GLN 73 N -1.76 0.32 0.70 7.34 0.74 -1.26 -4.88 119.66 120.87 2d5h s GLN 73 Ca 0.34 0.12 0.00 0.00 0.05 0.00 0.00 55.36 55.87 2d5h s GLN 73 Cb 0.21 0.15 0.00 0.00 1.10 0.00 0.00 33.01 34.47 2d5h s GLN 73 CO 0.30 -0.09 0.00 0.41 -0.55 0.00 0.00 175.29 175.36 2d5h n GLY 74 N 0.81 -1.90 3.32 2.59 0.00 -1.26 -3.05 105.19 105.69 2d5h n GLY 74 Ca -0.06 -1.33 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 2d5h n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d5h s LYS 75 N -0.82 1.34 0.00 1.61 -2.85 -1.26 -2.23 119.74 115.53 2d5h s LYS 75 Ca 0.00 -1.55 0.00 0.00 -1.00 0.00 0.00 55.97 53.42 2d5h s LYS 75 Cb 0.00 0.33 0.00 0.00 -2.06 0.00 0.00 37.83 36.10 2d5h s LYS 75 CO 0.00 -0.48 0.00 0.41 0.10 0.00 0.00 175.35 175.38 2d5h n GLY 76 N -0.32 -1.05 3.58 0.59 0.00 -0.48 -2.80 105.19 104.70 2d5h n GLY 76 Ca 0.01 -0.83 -0.24 0.00 0.00 0.00 0.00 46.02 44.96 2d5h n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5h s ALA 77 N -1.00 2.99 -0.21 4.61 0.00 -0.63 -1.01 121.76 126.51 2d5h s ALA 77 Ca 0.00 -1.66 -0.08 0.00 0.00 0.00 0.00 51.96 50.22 2d5h s ALA 77 Cb 0.00 -0.63 0.09 0.00 0.00 0.00 0.00 23.12 22.58 2d5h s ALA 77 CO 0.00 0.33 0.46 -1.50 0.00 0.00 0.00 175.76 175.05 2d5h s ILE 78 N -2.18 -0.49 -0.08 0.00 2.07 0.18 -2.36 121.20 118.35 2d5h s ILE 78 Ca 0.29 0.12 0.03 0.00 -1.41 0.00 0.00 60.65 59.68 2d5h s ILE 78 Cb -0.07 -0.71 0.01 0.00 0.13 0.00 0.00 42.46 41.82 2d5h s ILE 78 CO 0.17 0.05 -0.16 -0.83 -1.91 0.00 0.00 174.94 172.26 2d5h s GLY 79 N 2.28 0.98 0.45 1.50 0.00 -1.05 -2.32 107.32 109.16 2d5h s GLY 79 Ca -0.05 -0.61 0.02 0.00 0.00 0.00 0.00 44.72 44.08 2d5h s GLY 79 CO -0.14 -0.01 0.66 -1.36 0.00 0.00 0.00 173.10 172.25 2d5h s PHE 80 N 0.59 3.10 -0.51 1.90 0.40 -1.26 -2.28 117.98 119.93 2d5h s PHE 80 Ca -0.15 0.07 0.06 0.00 -0.60 0.00 0.00 56.93 56.31 2d5h s PHE 80 Cb -0.16 -2.37 0.38 0.00 0.51 0.00 0.00 43.02 41.38 2d5h s PHE 80 CO 0.05 -0.42 1.01 0.00 0.70 0.00 0.00 175.22 176.55 2d5h n ALA 81 N -2.06 4.72 -1.68 5.36 0.00 0.10 -4.76 120.51 122.18 2d5h n ALA 81 Ca 0.03 -4.47 -0.45 0.00 0.00 0.00 0.00 53.44 48.56 2d5h n ALA 81 Cb 0.58 -0.66 -0.04 0.00 0.00 0.00 0.00 19.45 19.33 2d5h n ALA 81 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2d5h n PHE 82 N -0.32 2.37 -2.43 0.00 3.72 -1.26 -4.55 117.46 114.99 2d5h n PHE 82 Ca 0.34 0.26 -0.40 0.00 -0.05 0.00 0.00 57.45 57.59 2d5h n PHE 82 Cb 0.52 -2.55 -0.04 0.00 -0.94 0.00 0.00 39.48 36.47 2d5h n PHE 82 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2d5h s PRO 83 N 0.64 4.59 -1.04 -1.08 0.04 -1.26 -3.98 135.00 132.91 2d5h s PRO 83 Ca 0.75 1.85 -0.08 0.00 0.04 0.00 0.00 61.00 63.56 2d5h s PRO 83 Cb -0.63 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 30.66 2d5h s PRO 83 CO 0.40 0.12 0.88 0.41 0.04 0.00 0.00 177.00 178.85 2d5h n GLY 84 N 1.36 -1.15 3.18 0.56 0.00 -1.26 -5.03 105.19 102.85 2d5h n GLY 84 Ca 0.00 0.56 -0.14 0.00 0.00 0.00 0.00 46.02 46.45 2d5h n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d5h s PRO 86 N -3.00 2.74 -0.45 0.00 0.04 -1.26 -4.91 135.00 128.16 2d5h s PRO 86 Ca 0.07 1.14 -0.05 0.00 0.04 0.00 0.00 61.00 62.20 2d5h s PRO 86 Cb -0.01 -4.38 0.12 0.00 0.04 0.00 0.00 34.50 30.26 2d5h s PRO 86 CO -0.01 -2.57 0.27 -1.83 0.04 0.00 0.00 177.00 172.90 2d5h s GLU 87 N 6.90 2.19 0.00 4.56 -1.05 -1.26 -4.82 118.70 125.21 2d5h s GLU 87 Ca 0.80 -1.88 0.00 0.00 -0.15 0.00 0.00 54.97 53.74 2d5h s GLU 87 Cb -0.18 -3.69 0.00 0.00 -0.44 0.00 0.00 34.13 29.82 2d5h s GLU 87 CO 0.27 -1.12 0.00 0.25 0.95 0.00 0.00 175.26 175.61 2d5h n THR 88 N 4.56 0.00 0.00 1.83 -2.24 -0.88 -4.32 114.28 113.23 2d5h n THR 88 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2d5h n THR 88 Cb 0.41 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2d5h n THR 88 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2d5h n PHE 89 N 0.00 0.00 -3.57 4.78 1.16 -1.26 -1.95 117.46 116.62 2d5h n PHE 89 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.47 2d5h n PHE 89 Cb 0.00 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 37.82 2d5h n PHE 89 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 2d5h s GLN 108 N 1.91 0.62 -0.16 3.97 -0.21 -1.26 -5.11 119.66 119.42 2d5h s GLN 108 Ca 0.00 0.14 -0.10 0.00 0.02 0.00 0.00 55.36 55.42 2d5h s GLN 108 Cb 0.00 0.29 0.05 0.00 1.00 0.00 0.00 33.01 34.35 2d5h s GLN 108 CO 0.00 -0.19 0.39 0.34 -2.12 0.00 0.00 175.29 173.71 2d5h s ASP 109 N -1.13 -0.46 0.42 5.90 3.68 -1.26 -5.17 116.67 118.64 2d5h s ASP 109 Ca -0.02 0.83 0.07 0.00 2.13 0.00 0.00 52.55 55.56 2d5h s ASP 109 Cb -0.00 0.75 0.01 0.00 -1.45 0.00 0.00 42.92 42.23 2d5h s ASP 109 CO 0.02 -0.17 0.57 -0.94 0.13 0.00 0.00 175.17 174.78 2d5h s SER 110 N 1.02 5.69 0.00 -0.34 1.04 -1.26 -5.02 113.70 114.83 2d5h s SER 110 Ca -0.07 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2d5h s SER 110 Cb -0.07 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.21 2d5h s SER 110 CO -0.08 -0.73 0.00 0.00 0.98 0.00 0.00 173.24 173.41 2d5h n HIS 111 N -1.87 0.00 -3.97 5.02 1.44 -0.82 -4.92 115.22 110.10 2d5h n HIS 111 Ca 0.06 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.54 2d5h n HIS 111 Cb 0.59 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.67 2d5h n HIS 111 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 2d5h s GLN 112 N -1.40 3.41 -0.23 -1.40 -0.21 -1.26 -2.07 119.66 116.50 2d5h s GLN 112 Ca 0.00 -0.71 -0.39 0.00 0.02 0.00 0.00 55.36 54.28 2d5h s GLN 112 Cb 0.00 -2.90 -0.18 0.00 1.00 0.00 0.00 33.01 30.93 2d5h s GLN 112 CO 0.00 0.46 1.21 1.17 -2.12 0.00 0.00 175.29 176.01 2d5h n LYS 113 N -1.07 0.00 -2.74 2.91 4.81 -1.26 -4.83 118.16 115.98 2d5h n LYS 113 Ca -0.08 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 56.92 2d5h n LYS 113 Cb 0.56 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 34.27 2d5h n LYS 113 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2d5h n ILE 114 N 2.52 4.49 -1.54 3.15 2.08 -1.26 -4.59 119.36 124.20 2d5h n ILE 114 Ca 0.23 -4.83 -0.39 0.00 0.56 0.00 0.00 62.75 58.32 2d5h n ILE 114 Cb 0.01 -2.38 0.03 0.00 -0.75 0.00 0.00 39.64 36.55 2d5h n ILE 114 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2d5h n ARG 115 N 3.96 0.79 -4.62 0.38 3.00 -0.98 -4.66 116.66 114.52 2d5h n ARG 115 Ca 0.35 0.30 -0.33 0.00 -0.01 0.00 0.00 57.85 58.16 2d5h n ARG 115 Cb 0.38 -1.88 -0.16 0.00 0.00 0.00 0.00 32.46 30.80 2d5h n ARG 115 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.63 176.62 2d5h s HIS 116 N -1.55 2.70 0.13 -1.55 3.76 -1.26 -0.64 115.29 116.88 2d5h s HIS 116 Ca 0.69 -1.26 0.04 0.00 -0.15 0.00 0.00 55.06 54.37 2d5h s HIS 116 Cb -0.48 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.34 2d5h s HIS 116 CO 0.53 -0.58 0.15 -0.59 -0.85 0.00 0.00 174.74 173.40 2d5h s PHE 117 N 0.83 3.24 0.29 1.40 -0.71 -0.18 -4.97 117.98 117.87 2d5h s PHE 117 Ca -0.06 0.05 0.02 0.00 -1.04 0.00 0.00 56.93 55.90 2d5h s PHE 117 Cb -0.15 -1.59 -0.04 0.00 -1.21 0.00 0.00 43.02 40.02 2d5h s PHE 117 CO -0.02 0.53 0.12 -0.80 -1.34 0.00 0.00 175.22 173.71 2d5h s ASN 118 N -2.85 1.51 0.20 1.98 0.01 -1.26 -1.39 114.94 113.15 2d5h s ASN 118 Ca 0.31 -1.48 -0.32 0.00 -0.71 0.00 0.00 52.86 50.66 2d5h s ASN 118 Cb -0.11 0.27 -0.14 0.00 0.41 0.00 0.00 41.25 41.67 2d5h s ASN 118 CO 0.24 -0.81 1.31 -0.62 -1.51 0.00 0.00 177.10 175.71 2d5h n GLU 119 N -0.56 1.65 0.00 -0.60 1.02 -0.95 -0.95 120.64 120.25 2d5h n GLU 119 Ca -0.00 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 2d5h n GLU 119 Cb 0.66 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 2d5h n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d5h n GLY 120 N 2.16 2.01 3.75 0.62 0.00 0.85 -4.91 105.19 109.67 2d5h n GLY 120 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2d5h n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d5h s ASP 121 N -2.68 7.00 -0.28 1.61 1.11 -0.13 -2.06 116.67 121.23 2d5h s ASP 121 Ca 0.00 2.42 -0.03 0.00 0.18 0.00 0.00 52.55 55.12 2d5h s ASP 121 Cb 0.00 -2.63 0.03 0.00 1.07 0.00 0.00 42.92 41.39 2d5h s ASP 121 CO 0.00 -0.39 0.00 -0.69 1.18 0.00 0.00 175.17 175.27 2d5h s VAL 122 N -0.65 3.23 0.66 -1.27 1.01 0.13 -1.20 120.40 122.30 2d5h s VAL 122 Ca 0.50 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 2d5h s VAL 122 Cb -0.35 -2.73 0.08 0.00 0.00 0.00 0.00 36.38 33.38 2d5h s VAL 122 CO 0.43 0.05 0.92 -0.76 0.00 0.00 0.00 175.10 175.74 2d5h s LEU 123 N 1.35 3.06 -0.15 3.92 1.43 0.52 -2.43 118.68 126.37 2d5h s LEU 123 Ca -0.01 -0.09 -0.06 0.00 -1.03 0.00 0.00 54.13 52.94 2d5h s LEU 123 Cb -0.18 -2.49 0.07 0.00 0.03 0.00 0.00 46.19 43.62 2d5h s LEU 123 CO -0.01 -1.58 0.32 -0.69 0.23 0.00 0.00 176.35 174.62 2d5h s VAL 124 N -3.03 -0.48 -0.32 -1.59 1.01 -1.00 -2.36 120.40 112.61 2d5h s VAL 124 Ca 0.62 0.24 -0.12 0.00 0.00 0.00 0.00 61.98 62.72 2d5h s VAL 124 Cb -0.08 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2d5h s VAL 124 CO 0.42 0.10 0.21 -0.63 0.00 0.00 0.00 175.10 175.21 2d5h s ILE 125 N 2.46 5.17 0.37 2.22 -1.09 0.52 -4.92 121.20 125.93 2d5h s ILE 125 Ca -0.00 -0.17 -0.28 0.00 -2.23 0.00 0.00 60.65 57.97 2d5h s ILE 125 Cb -0.12 -3.61 -0.10 0.00 -1.58 0.00 0.00 42.46 37.05 2d5h s ILE 125 CO -0.10 0.06 1.32 -2.84 -1.23 0.00 0.00 174.94 172.15 2d5h s PRO 126 N 1.71 4.18 0.18 2.79 0.02 -1.26 -1.52 135.00 141.09 2d5h s PRO 126 Ca 0.06 2.22 -0.33 0.00 0.02 0.00 0.00 61.00 62.97 2d5h s PRO 126 Cb -0.17 -2.94 -0.14 0.00 0.02 0.00 0.00 34.50 31.27 2d5h s PRO 126 CO 0.10 -0.34 1.49 -2.30 -0.33 0.00 0.00 177.00 175.62 2d5h n PRO 127 N 0.50 2.00 -1.25 5.54 -0.02 -1.26 -2.23 135.00 138.27 2d5h n PRO 127 Ca 0.02 0.72 -0.09 0.00 -2.02 0.00 0.00 63.50 62.13 2d5h n PRO 127 Cb 0.42 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 2d5h n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d5h n GLY 128 N 2.92 0.92 3.54 -1.23 0.00 0.95 -4.92 105.19 107.37 2d5h n GLY 128 Ca 0.15 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 2d5h n GLY 128 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5h s VAL 129 N -1.96 4.93 0.46 1.61 1.01 -0.95 -4.83 120.40 120.67 2d5h s VAL 129 Ca 0.00 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 2d5h s VAL 129 Cb 0.00 -3.33 -0.08 0.00 0.00 0.00 0.00 36.38 32.97 2d5h s VAL 129 CO 0.00 0.29 1.39 -2.84 0.00 0.00 0.00 175.10 173.94 2d5h s PRO 130 N 1.66 3.65 -0.02 2.72 0.02 -1.26 -4.53 135.00 137.23 2d5h s PRO 130 Ca 0.07 2.34 -0.24 0.00 0.02 0.00 0.00 61.00 63.18 2d5h s PRO 130 Cb -0.16 -2.60 0.05 0.00 0.02 0.00 0.00 34.50 31.81 2d5h s PRO 130 CO 0.08 -0.82 0.52 1.52 -0.33 0.00 0.00 177.00 177.97 2d5h s TYR 131 N -1.23 -0.45 0.14 6.54 1.13 -0.65 -0.73 117.35 122.10 2d5h s TYR 131 Ca 0.62 0.72 0.04 0.00 -1.41 0.00 0.00 57.07 57.04 2d5h s TYR 131 Cb -0.42 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 40.69 2d5h s TYR 131 CO 0.53 -0.54 -0.10 1.67 -2.51 0.00 0.00 175.55 174.60 2d5h s TRP 132 N -1.45 1.22 0.04 -3.49 1.48 -0.97 -2.50 118.94 113.27 2d5h s TRP 132 Ca -0.11 -0.75 0.01 0.00 -1.06 0.00 0.00 56.10 54.19 2d5h s TRP 132 Cb -0.02 -0.63 -0.02 0.00 -1.16 0.00 0.00 33.47 31.64 2d5h s TRP 132 CO 0.06 0.06 -0.06 0.95 -4.06 0.00 0.00 176.95 173.90 2d5h s THR 133 N -3.22 0.36 -0.05 0.66 -4.23 -1.16 -2.53 115.64 105.48 2d5h s THR 133 Ca 0.15 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2d5h s THR 133 Cb 0.02 -0.57 0.04 0.00 1.34 0.00 0.00 72.50 73.33 2d5h s THR 133 CO 0.00 -0.48 0.11 -0.47 -0.54 0.00 0.00 174.62 173.24 2d5h s TYR 134 N -1.65 -0.10 -0.30 3.99 5.04 -0.99 -0.92 117.35 122.42 2d5h s TYR 134 Ca -0.10 0.38 -0.29 0.00 -2.44 0.00 0.00 57.07 54.62 2d5h s TYR 134 Cb -0.08 -0.15 -0.00 0.00 0.35 0.00 0.00 41.96 42.07 2d5h s TYR 134 CO -0.01 -0.15 1.40 1.21 -1.34 0.00 0.00 175.55 176.66 2d5h s ASN 135 N 1.25 6.54 0.01 4.32 3.84 0.29 -1.60 114.94 129.59 2d5h s ASN 135 Ca -0.08 1.25 0.24 0.00 0.21 0.00 0.00 52.86 54.48 2d5h s ASN 135 Cb -0.12 -2.54 0.22 0.00 -0.55 0.00 0.00 41.25 38.26 2d5h s ASN 135 CO -0.05 -1.19 1.20 0.35 -2.79 0.00 0.00 177.10 174.62 2d5h n THR 136 N 6.41 0.04 -2.83 -5.21 -2.24 -1.12 -3.61 114.28 105.72 2d5h n THR 136 Ca 0.16 -0.05 -0.04 0.00 -2.27 0.00 0.00 64.05 61.85 2d5h n THR 136 Cb 0.46 0.43 0.02 0.00 -2.10 0.00 0.00 70.33 69.14 2d5h n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d5h n GLY 137 N 1.47 1.63 0.09 3.38 0.00 -1.25 -4.99 105.19 105.52 2d5h n GLY 137 Ca 0.04 -2.10 -0.06 0.00 0.00 0.00 0.00 46.02 43.90 2d5h n GLY 137 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d5h n ASP 138 N -2.89 0.51 -4.91 1.61 8.00 -1.26 -4.48 116.55 113.13 2d5h n ASP 138 Ca 0.03 0.24 -0.28 0.00 0.71 0.00 0.00 54.79 55.49 2d5h n ASP 138 Cb 0.12 0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 2d5h n ASP 138 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2d5h s GLU 139 N -2.68 3.62 0.51 -1.24 -1.05 -1.26 -4.67 118.70 111.92 2d5h s GLU 139 Ca -0.06 -0.05 -0.20 0.00 -0.15 0.00 0.00 54.97 54.51 2d5h s GLU 139 Cb 0.08 -2.68 -0.07 0.00 -0.44 0.00 0.00 34.13 31.01 2d5h s GLU 139 CO 0.83 0.25 1.08 -1.25 0.95 0.00 0.00 175.26 177.12 2d5h s PRO 140 N -3.49 3.63 -0.15 -4.83 0.04 -1.26 -4.77 135.00 124.16 2d5h s PRO 140 Ca 0.43 1.49 -0.16 0.00 0.04 0.00 0.00 61.00 62.80 2d5h s PRO 140 Cb -0.11 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 2d5h s PRO 140 CO 0.30 -0.60 0.39 0.08 0.04 0.00 0.00 177.00 177.20 2d5h s VAL 141 N -1.86 5.24 -0.58 -0.36 1.01 0.25 -4.08 120.40 120.02 2d5h s VAL 141 Ca 0.69 0.74 0.04 0.00 0.00 0.00 0.00 61.98 63.46 2d5h s VAL 141 Cb -0.20 -3.72 0.14 0.00 0.00 0.00 0.00 36.38 32.60 2d5h s VAL 141 CO 0.24 0.34 0.33 -0.69 0.00 0.00 0.00 175.10 175.32 2d5h s VAL 142 N 0.67 2.68 0.01 2.92 1.01 -1.17 0.10 120.40 126.63 2d5h s VAL 142 Ca 0.21 -3.62 -0.19 0.00 0.00 0.00 0.00 61.98 58.39 2d5h s VAL 142 Cb -0.14 -2.83 -0.06 0.00 0.00 0.00 0.00 36.38 33.35 2d5h s VAL 142 CO 0.07 -0.86 0.53 0.00 0.00 0.00 0.00 175.10 174.84 2d5h s ALA 143 N -0.65 3.57 -0.40 5.51 0.00 0.14 -2.52 121.76 127.41 2d5h s ALA 143 Ca 0.19 -0.05 -0.09 0.00 0.00 0.00 0.00 51.96 52.02 2d5h s ALA 143 Cb -0.19 -2.62 0.06 0.00 0.00 0.00 0.00 23.12 20.37 2d5h s ALA 143 CO -0.05 0.30 0.22 0.42 0.00 0.00 0.00 175.76 176.65 2d5h s ILE 144 N -0.62 4.19 0.64 0.00 -1.09 -0.42 0.10 121.20 124.01 2d5h s ILE 144 Ca 0.28 -1.28 -0.07 0.00 -2.23 0.00 0.00 60.65 57.35 2d5h s ILE 144 Cb -0.18 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.22 2d5h s ILE 144 CO 0.16 -0.41 0.97 -0.55 -1.23 0.00 0.00 174.94 173.88 2d5h s SER 145 N 1.90 5.39 -0.25 3.58 0.15 -0.56 -1.61 113.70 122.30 2d5h s SER 145 Ca 0.02 0.75 -0.02 0.00 0.70 0.00 0.00 55.95 57.40 2d5h s SER 145 Cb -0.22 -1.63 0.08 0.00 -1.71 0.00 0.00 66.02 62.55 2d5h s SER 145 CO 0.03 -1.24 0.08 -0.22 1.20 0.00 0.00 173.24 173.08 2d5h s LEU 146 N -5.13 1.44 -0.74 3.45 1.98 -1.01 -3.04 118.68 115.63 2d5h s LEU 146 Ca 0.56 -1.20 -0.24 0.00 -2.89 0.00 0.00 54.13 50.37 2d5h s LEU 146 Cb -0.11 -0.64 0.06 0.00 0.66 0.00 0.00 46.19 46.16 2d5h s LEU 146 CO 0.47 -0.37 1.13 -0.76 -1.89 0.00 0.00 176.35 174.93 2d5h s LEU 147 N 1.82 3.91 -1.39 -0.68 1.43 0.52 -2.81 118.68 121.48 2d5h s LEU 147 Ca 0.05 -0.90 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 2d5h s LEU 147 Cb -0.17 -2.48 0.09 0.00 0.03 0.00 0.00 46.19 43.66 2d5h s LEU 147 CO -0.19 -1.57 2.13 -0.67 0.23 0.00 0.00 176.35 176.27 2d5h n ASP 148 N 8.34 4.66 0.30 2.29 2.03 -1.15 -1.69 116.55 131.33 2d5h n ASP 148 Ca 0.03 -2.94 0.16 0.00 0.52 0.00 0.00 54.79 52.56 2d5h n ASP 148 Cb 0.47 -1.58 0.92 0.00 -0.72 0.00 0.00 41.12 40.22 2d5h n ASP 148 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2d5h h THR 149 N 3.81 0.38 -0.22 5.18 1.35 -1.85 -2.30 112.91 119.26 2d5h h THR 149 Ca 0.52 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 2d5h h THR 149 Cb 0.61 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 2d5h h THR 149 CO 1.77 0.04 0.00 -1.54 -0.25 0.00 0.00 175.52 175.54 2d5h n SER 150 N -3.54 2.15 -4.73 5.36 3.41 -0.24 -4.63 113.62 111.40 2d5h n SER 150 Ca -0.02 -2.20 -0.41 0.00 -0.26 0.00 0.00 58.87 55.97 2d5h n SER 150 Cb 0.14 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.64 2d5h n SER 150 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d5h s ASN 151 N -0.55 7.26 0.63 4.04 3.84 -0.86 -4.90 114.94 124.39 2d5h s ASN 151 Ca 0.18 1.98 0.30 0.00 0.21 0.00 0.00 52.86 55.53 2d5h s ASN 151 Cb 0.12 -2.59 1.63 0.00 -0.55 0.00 0.00 41.25 39.86 2d5h s ASN 151 CO 0.08 -0.27 1.97 2.19 -2.79 0.00 0.00 177.10 178.27 2d5h h PHE 152 N 5.81 0.00 0.00 0.43 -0.00 -1.91 0.48 116.94 121.76 2d5h h PHE 152 Ca -0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.54 2d5h h PHE 152 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.16 2d5h h PHE 152 CO 0.65 0.00 -0.02 -0.91 -0.00 0.00 0.00 178.31 178.03 2d5h h ASN 153 N 0.00 0.00 -3.50 -0.68 2.35 -1.90 -3.39 115.58 108.45 2d5h h ASN 153 Ca 0.07 0.00 -0.61 0.00 -0.55 0.00 0.00 56.30 55.21 2d5h h ASN 153 Cb 0.75 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.00 2d5h h ASN 153 CO -0.00 0.02 0.19 0.21 -1.65 0.00 0.00 177.43 176.20 2d5h s ASN 154 N -5.57 6.54 -0.18 5.81 2.47 0.17 -4.86 114.94 119.32 2d5h s ASN 154 Ca -0.02 0.53 0.16 0.00 0.42 0.00 0.00 52.86 53.95 2d5h s ASN 154 Cb 0.11 -2.34 0.47 0.00 -1.45 0.00 0.00 41.25 38.04 2d5h s ASN 154 CO 0.50 -0.47 1.36 0.00 -3.72 0.00 0.00 177.10 174.77 2d5h n GLN 155 N 5.88 2.36 -0.02 0.43 6.02 -1.26 -4.74 117.38 126.06 2d5h n GLN 155 Ca -0.00 -2.84 -0.02 0.00 -0.01 0.00 0.00 57.00 54.13 2d5h n GLN 155 Cb 0.49 -1.76 -0.01 0.00 1.02 0.00 0.00 30.24 29.98 2d5h n GLN 155 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2d5h n LEU 156 N -0.83 0.45 0.00 1.08 4.77 -1.26 -5.14 117.00 116.06 2d5h n LEU 156 Ca 0.22 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.27 2d5h n LEU 156 Cb 0.85 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2d5h n LEU 156 CO 0.12 -0.46 0.00 -0.90 -1.33 0.00 0.00 177.39 174.82 2d5h n ASP 157 N -2.95 0.00 -0.03 -1.43 3.85 -1.26 -4.99 116.55 109.74 2d5h n ASP 157 Ca -0.03 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.05 2d5h n ASP 157 Cb 0.11 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.88 2d5h n ASP 157 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d5h n GLN 158 N -0.40 0.72 -2.84 0.11 3.00 -1.26 -4.72 117.38 111.98 2d5h n GLN 158 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.56 2d5h n GLN 158 Cb 0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 30.24 29.18 2d5h n GLN 158 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 2d5h s ASN 159 N -1.23 6.58 0.22 1.08 0.02 -1.26 -4.97 114.94 115.38 2d5h s ASN 159 Ca 0.00 0.35 -0.32 0.00 -1.02 0.00 0.00 52.86 51.87 2d5h s ASN 159 Cb 0.00 -2.44 -0.13 0.00 0.02 0.00 0.00 41.25 38.70 2d5h s ASN 159 CO 0.00 -0.91 1.63 -0.81 0.02 0.00 0.00 177.10 177.03 2d5h n PRO 160 N 6.85 2.54 -4.24 -0.60 -0.04 -1.26 -4.99 135.00 133.26 2d5h n PRO 160 Ca 0.06 0.91 -0.18 0.00 -0.04 0.00 0.00 63.50 64.25 2d5h n PRO 160 Cb 0.48 -2.71 -0.13 0.00 -0.04 0.00 0.00 33.50 31.11 2d5h n PRO 160 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d5h s ARG 161 N 0.57 0.81 -0.12 0.54 0.52 -1.26 -4.91 118.95 115.09 2d5h s ARG 161 Ca 0.73 -0.78 -0.03 0.00 -0.52 0.00 0.00 55.73 55.13 2d5h s ARG 161 Cb -0.56 -0.78 0.04 0.00 0.52 0.00 0.00 34.95 34.18 2d5h s ARG 161 CO 0.39 0.18 0.05 0.08 0.02 0.00 0.00 175.30 176.02 2d5h s VAL 162 N -1.01 0.13 -0.41 3.52 1.01 -1.26 -4.61 120.40 117.77 2d5h s VAL 162 Ca -0.01 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 2d5h s VAL 162 Cb -0.08 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.78 2d5h s VAL 162 CO 0.01 -0.01 0.34 -0.36 0.00 0.00 0.00 175.10 175.08 2d5h s PHE 163 N 2.05 3.22 0.12 5.22 0.40 -0.63 -4.95 117.98 123.41 2d5h s PHE 163 Ca 0.03 -0.50 -0.16 0.00 -0.60 0.00 0.00 56.93 55.70 2d5h s PHE 163 Cb -0.14 -2.68 -0.07 0.00 0.51 0.00 0.00 43.02 40.64 2d5h s PHE 163 CO -0.06 -0.62 0.55 0.71 0.70 0.00 0.00 175.22 176.50 2d5h s TYR 164 N 1.83 3.67 -2.64 0.36 1.51 -1.26 -1.97 117.35 118.86 2d5h s TYR 164 Ca 0.07 1.12 0.24 0.00 -1.01 0.00 0.00 57.07 57.50 2d5h s TYR 164 Cb -0.18 -2.40 0.56 0.00 -0.11 0.00 0.00 41.96 39.83 2d5h s TYR 164 CO 0.11 0.49 1.47 1.28 -1.11 0.00 0.00 175.55 177.79 2d5h n LEU 165 N 1.13 2.48 -3.51 -1.29 4.77 -0.70 -1.58 117.00 118.31 2d5h n LEU 165 Ca -0.07 -0.92 -0.10 0.00 -0.03 0.00 0.00 56.01 54.89 2d5h n LEU 165 Cb 0.52 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.52 2d5h n LEU 165 CO 0.42 0.46 0.50 0.00 -1.33 0.00 0.00 177.39 177.44 2d5h s ALA 166 N -1.86 -1.62 0.25 -1.18 0.00 -1.26 -4.74 121.76 111.34 2d5h s ALA 166 Ca 0.34 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.81 2d5h s ALA 166 Cb 0.20 0.75 0.00 0.00 0.00 0.00 0.00 23.12 24.07 2d5h s ALA 166 CO 0.31 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.68 2d5h n GLY 167 N -0.36 -1.85 3.07 0.00 0.00 -1.26 -4.67 105.19 100.12 2d5h n GLY 167 Ca -0.13 -1.19 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 2d5h n GLY 167 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d5h s ASN 168 N -6.07 5.07 0.86 1.61 -0.87 -1.26 -3.82 114.94 110.46 2d5h s ASN 168 Ca 0.00 -2.61 -0.12 0.00 -1.57 0.00 0.00 52.86 48.57 2d5h s ASN 168 Cb 0.00 -1.80 0.11 0.00 -0.02 0.00 0.00 41.25 39.54 2d5h s ASN 168 CO 0.00 -0.40 1.10 -2.16 -2.57 0.00 0.00 177.10 173.07 2d5h s PRO 169 N 0.30 1.58 -0.05 -0.60 0.04 -1.26 -4.02 135.00 130.99 2d5h s PRO 169 Ca 0.14 0.74 -0.02 0.00 0.04 0.00 0.00 61.00 61.90 2d5h s PRO 169 Cb -0.22 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2d5h s PRO 169 CO -0.03 -2.00 0.06 -0.51 0.04 0.00 0.00 177.00 174.56 2d5h s ASP 170 N -3.62 5.61 -0.81 6.66 -0.00 -1.26 -2.60 116.67 120.65 2d5h s ASP 170 Ca 0.62 0.18 -0.15 0.00 -0.00 0.00 0.00 52.55 53.20 2d5h s ASP 170 Cb -0.16 -1.63 -0.22 0.00 -0.00 0.00 0.00 42.92 40.91 2d5h s ASP 170 CO 0.56 0.33 2.09 -0.38 -0.00 0.00 0.00 175.17 177.77 2d5h n ILE 171 N 1.61 0.00 0.18 0.77 2.08 -1.21 -4.65 119.36 118.13 2d5h n ILE 171 Ca -0.16 -0.45 0.18 0.00 0.56 0.00 0.00 62.75 62.88 2d5h n ILE 171 Cb 0.53 -0.87 0.81 0.00 -0.75 0.00 0.00 39.64 39.36 2d5h n ILE 171 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 2d5h h GLU 172 N 11.39 0.00 -2.68 0.38 4.81 -1.93 -3.16 114.58 123.39 2d5h h GLU 172 Ca 0.02 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.65 2d5h h GLU 172 Cb 1.06 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.04 2d5h h GLU 172 CO 1.28 0.00 -0.82 -1.01 -0.73 0.00 0.00 179.01 177.72 2d5h s HIS 173 N -4.58 1.73 0.52 0.92 3.76 -1.26 -4.64 115.29 111.73 2d5h s HIS 173 Ca -0.04 -2.44 0.21 0.00 -0.15 0.00 0.00 55.06 52.64 2d5h s HIS 173 Cb 0.15 -1.49 1.42 0.00 1.11 0.00 0.00 32.58 33.77 2d5h s HIS 173 CO 0.52 -0.76 2.15 -1.00 -0.85 0.00 0.00 174.74 174.80 2d5h h PRO 174 N 6.04 0.00 -0.83 8.40 0.13 -1.95 -3.00 132.00 140.80 2d5h h PRO 174 Ca 0.15 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 65.41 2d5h h PRO 174 Cb 0.89 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.96 2d5h h PRO 174 CO 0.45 0.05 0.54 1.05 -0.23 0.00 0.00 178.00 179.86 2d5h h GLU 175 N 0.00 0.64 -0.81 0.86 9.09 -1.94 0.16 114.58 122.58 2d5h h GLU 175 Ca -0.00 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.37 2d5h h GLU 175 Cb 0.10 -0.14 0.00 0.00 -1.65 0.00 0.00 28.75 27.06 2d5h h GLU 175 CO 0.01 0.42 0.00 0.25 0.05 0.00 0.00 179.01 179.74 2d5h n THR 176 N -4.53 0.02 -1.91 -1.06 -2.24 -1.13 -3.00 114.28 100.43 2d5h n THR 176 Ca 0.15 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.99 2d5h n THR 176 Cb 0.43 -0.41 0.14 0.00 -2.10 0.00 0.00 70.33 68.39 2d5h n THR 176 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2d5h n MET 177 N 0.11 1.04 -0.90 -0.78 2.81 0.57 -4.90 117.12 115.07 2d5h n MET 177 Ca 0.00 -2.86 -0.23 0.00 -1.81 0.00 0.00 57.70 52.80 2d5h n MET 177 Cb 0.20 -1.06 -0.05 0.00 -0.71 0.00 0.00 33.22 31.60 2d5h n MET 177 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2d5h n GLN 178 N -0.56 2.38 -0.38 0.03 6.02 -1.16 -4.72 117.38 118.98 2d5h n GLN 178 Ca 0.15 -1.48 0.00 0.00 -0.01 0.00 0.00 57.00 55.66 2d5h n GLN 178 Cb 0.85 -2.40 0.00 0.00 1.02 0.00 0.00 30.24 29.71 2d5h n GLN 178 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2d5h n GLN 179 N 3.62 0.00 -3.88 -1.09 6.02 -1.26 -5.21 117.38 115.58 2d5h n GLN 179 Ca 0.51 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 57.20 2d5h n GLN 179 Cb 0.30 0.00 -0.14 0.00 1.02 0.00 0.00 30.24 31.42 2d5h n GLN 179 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2d5h s GLN 180 N 0.28 1.56 1.73 -1.09 1.11 -1.26 -5.24 119.66 116.74 2d5h s GLN 180 Ca 0.00 -2.14 0.00 0.00 0.01 0.00 0.00 55.36 53.23 2d5h s GLN 180 Cb 0.00 -2.90 0.00 0.00 -1.01 0.00 0.00 33.01 29.10 2d5h s GLN 180 CO 0.00 -1.07 0.00 1.04 0.01 0.00 0.00 175.29 175.27 2d5h n GLN 197 N 3.65 0.00 -3.48 2.91 6.02 -1.26 -5.29 117.38 119.92 2d5h n GLN 197 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.62 2d5h n GLN 197 Cb 0.36 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.54 2d5h n GLN 197 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2d5h s GLU 198 N 0.00 2.64 0.00 -1.09 0.41 -1.26 -4.93 118.70 114.48 2d5h s GLU 198 Ca 0.00 -1.78 0.00 0.00 -0.41 0.00 0.00 54.97 52.78 2d5h s GLU 198 Cb 0.00 -4.04 0.00 0.00 -1.78 0.00 0.00 34.13 28.31 2d5h s GLU 198 CO 0.00 -1.23 0.61 0.39 -0.49 0.00 0.00 175.26 174.53 2d5h n GLU 199 N 4.95 0.85 -1.59 1.61 4.71 -1.26 -3.30 120.64 126.61 2d5h n GLU 199 Ca -0.09 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.65 2d5h n GLU 199 Cb 0.41 -1.27 -0.01 0.00 -1.01 0.00 0.00 31.44 29.55 2d5h n GLU 199 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 2d5h n GLU 200 N 0.29 3.01 -4.76 3.49 0.28 -1.26 -4.70 120.64 116.99 2d5h n GLU 200 Ca 0.00 -2.45 -0.33 0.00 -0.16 0.00 0.00 57.16 54.22 2d5h n GLU 200 Cb 0.30 -3.14 -0.12 0.00 1.43 0.00 0.00 31.44 29.91 2d5h n GLU 200 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2d5h s GLY 201 N 3.01 1.61 0.13 -1.84 0.00 -1.07 -4.87 107.32 104.28 2d5h s GLY 201 Ca 0.53 -0.93 0.09 0.00 0.00 0.00 0.00 44.72 44.41 2d5h s GLY 201 CO -0.07 -0.69 -0.22 -0.32 0.00 0.00 0.00 173.10 171.80 2d5h s GLY 202 N -0.71 1.39 0.13 0.20 0.00 -1.26 -4.05 107.32 103.02 2d5h s GLY 202 Ca 0.11 -1.39 -0.11 0.00 0.00 0.00 0.00 44.72 43.33 2d5h s GLY 202 CO 0.01 -1.40 0.47 -1.35 0.00 0.00 0.00 173.10 170.83 2d5h s SER 203 N -2.20 6.68 0.38 1.64 1.04 -1.25 -4.71 113.70 115.27 2d5h s SER 203 Ca 0.12 0.88 0.21 0.00 0.48 0.00 0.00 55.95 57.63 2d5h s SER 203 Cb -0.09 -2.21 1.25 0.00 0.10 0.00 0.00 66.02 65.08 2d5h s SER 203 CO 0.06 0.10 1.63 -0.37 0.98 0.00 0.00 173.24 175.64 2d5h h VAL 204 N 2.62 0.17 0.00 5.02 -1.51 -1.62 0.35 116.25 121.28 2d5h h VAL 204 Ca -0.48 -0.06 -0.08 0.00 -1.23 0.00 0.00 66.70 64.85 2d5h h VAL 204 Cb 1.19 -0.01 -0.01 0.00 -2.13 0.00 0.00 31.29 30.32 2d5h h VAL 204 CO 0.67 0.03 -0.36 -0.07 -1.23 0.00 0.00 177.57 176.61 2d5h h LEU 205 N 0.17 0.00 -0.53 4.19 3.38 -1.85 -3.21 115.31 117.46 2d5h h LEU 205 Ca 0.79 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.77 2d5h h LEU 205 Cb 2.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.79 2d5h h LEU 205 CO -0.59 0.36 0.34 0.77 0.09 0.00 0.00 178.44 179.41 2d5h h SER 206 N 0.00 0.59 0.00 -0.43 4.64 -0.53 -2.42 113.55 115.40 2d5h h SER 206 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2d5h h SER 206 Cb 0.65 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2d5h h SER 206 CO 0.05 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 177.04 2d5h n GLY 207 N -1.24 0.00 3.24 -0.77 0.00 -1.21 -4.42 105.19 100.78 2d5h n GLY 207 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2d5h n GLY 207 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d5h s PHE 208 N -1.73 2.64 0.35 1.61 0.08 -0.91 -5.10 117.98 114.91 2d5h s PHE 208 Ca 0.00 -1.03 -0.28 0.00 0.12 0.00 0.00 56.93 55.73 2d5h s PHE 208 Cb 0.00 -1.76 -0.12 0.00 -0.57 0.00 0.00 43.02 40.57 2d5h s PHE 208 CO 0.00 -0.42 1.41 -1.13 -0.10 0.00 0.00 175.22 174.98 2d5h n SER 209 N 3.65 3.33 0.09 1.36 3.41 -1.26 -4.81 113.62 119.39 2d5h n SER 209 Ca -0.19 1.21 0.20 0.00 -0.26 0.00 0.00 58.87 59.83 2d5h n SER 209 Cb 0.53 -1.55 0.72 0.00 -0.26 0.00 0.00 64.21 63.64 2d5h n SER 209 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2d5h h LYS 210 N 2.96 0.00 0.50 4.33 2.10 -1.91 -1.76 116.57 122.78 2d5h h LYS 210 Ca -0.48 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.14 2d5h h LYS 210 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2d5h h LYS 210 CO 0.65 0.00 -0.24 1.25 -2.00 0.00 0.00 179.45 179.11 2d5h h HIS 211 N 0.00 -0.62 0.00 0.07 2.76 -1.91 -1.90 115.15 113.55 2d5h h HIS 211 Ca 0.20 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2d5h h HIS 211 Cb 1.20 0.21 -0.00 0.00 1.55 0.00 0.00 27.41 30.37 2d5h h HIS 211 CO 0.00 -0.36 -0.00 0.35 -1.30 0.00 0.00 177.93 176.61 2d5h h PHE 212 N -1.16 0.00 -0.01 5.26 3.04 -1.75 0.15 116.94 122.47 2d5h h PHE 212 Ca -0.07 0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.70 2d5h h PHE 212 Cb 0.54 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.04 2d5h h PHE 212 CO 0.00 0.00 -0.81 1.25 -2.02 0.00 0.00 178.31 176.74 2d5h h LEU 213 N 0.00 0.25 -1.19 0.59 5.85 -1.34 -2.23 115.31 117.23 2d5h h LEU 213 Ca -0.00 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2d5h h LEU 213 Cb 0.01 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2d5h h LEU 213 CO 0.00 0.96 -0.12 0.00 -0.34 0.00 0.00 178.44 178.94 2d5h h ALA 214 N 1.03 1.01 0.10 1.25 0.00 0.13 -2.59 119.26 120.20 2d5h h ALA 214 Ca -0.03 -0.11 -0.36 0.00 0.00 0.00 0.00 54.91 54.41 2d5h h ALA 214 Cb 1.41 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 2d5h h ALA 214 CO 0.12 0.15 -2.00 1.04 0.00 0.00 0.00 179.25 178.56 2d5h n GLN 215 N -3.25 0.74 0.27 0.00 6.02 -0.96 -2.09 117.38 118.11 2d5h n GLN 215 Ca 0.01 0.26 0.16 0.00 -0.01 0.00 0.00 57.00 57.41 2d5h n GLN 215 Cb 0.38 -1.70 0.69 0.00 1.02 0.00 0.00 30.24 30.63 2d5h n GLN 215 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2d5h h SER 216 N 0.06 0.00 -0.07 1.08 0.02 -1.40 -2.92 113.55 110.32 2d5h h SER 216 Ca -0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 2d5h h SER 216 Cb 2.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.57 2d5h h SER 216 CO 0.08 0.05 0.00 0.49 -1.14 0.00 0.00 176.83 176.31 2d5h n PHE 217 N -3.19 0.08 -0.22 3.45 0.99 -0.98 -4.98 117.46 112.61 2d5h n PHE 217 Ca 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 2d5h n PHE 217 Cb 0.31 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 38.78 2d5h n PHE 217 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2d5h n ASN 218 N 0.45 0.00 -2.76 4.37 5.03 -1.02 -4.95 115.26 116.38 2d5h n ASN 218 Ca 0.06 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.40 2d5h n ASN 218 Cb 0.25 -1.16 0.08 0.00 -1.02 0.00 0.00 39.78 37.94 2d5h n ASN 218 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 2d5h n THR 219 N -2.00 0.00 -3.73 3.41 5.66 -0.89 -4.93 114.28 111.80 2d5h n THR 219 Ca 0.00 -0.32 -0.20 0.00 -3.05 0.00 0.00 64.05 60.48 2d5h n THR 219 Cb 0.00 -1.63 -0.02 0.00 -1.55 0.00 0.00 70.33 67.13 2d5h n THR 219 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2d5h s ASN 220 N -2.76 5.87 0.25 1.09 2.20 -1.26 -4.52 114.94 115.81 2d5h s ASN 220 Ca 0.28 -0.19 -0.08 0.00 -0.94 0.00 0.00 52.86 51.92 2d5h s ASN 220 Cb -0.01 -1.35 0.43 0.00 -2.00 0.00 0.00 41.25 38.31 2d5h s ASN 220 CO 0.20 -0.28 1.60 -0.33 -2.94 0.00 0.00 177.10 175.35 2d5h h GLU 221 N 1.10 0.03 0.36 3.55 4.39 -1.91 -2.06 114.58 120.03 2d5h h GLU 221 Ca -0.47 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.22 2d5h h GLU 221 Cb 1.25 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.87 2d5h h GLU 221 CO 0.57 0.02 -0.32 -0.44 -1.16 0.00 0.00 179.01 177.68 2d5h h ASP 222 N 0.03 -0.86 -0.82 1.42 3.32 -1.95 -1.27 116.42 116.29 2d5h h ASP 222 Ca 0.42 0.07 0.03 0.00 0.02 0.00 0.00 57.03 57.58 2d5h h ASP 222 Cb 0.72 0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 2d5h h ASP 222 CO -0.79 -0.46 0.54 0.74 -1.72 0.00 0.00 179.24 177.55 2d5h h THR 223 N -0.69 1.14 0.00 0.35 2.02 -1.87 -1.98 112.91 111.87 2d5h h THR 223 Ca -0.02 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 2d5h h THR 223 Cb 0.62 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2d5h h THR 223 CO -0.04 0.19 -0.36 0.00 0.37 0.00 0.00 175.52 175.67 2d5h h ALA 224 N 1.52 1.24 0.00 6.16 0.00 -1.10 -2.59 119.26 124.49 2d5h h ALA 224 Ca 0.33 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2d5h h ALA 224 Cb 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d5h h ALA 224 CO -0.09 0.45 -0.03 1.49 0.00 0.00 0.00 179.25 181.07 2d5h h GLU 225 N 0.00 0.00 0.00 0.00 4.57 -0.46 -2.80 114.58 115.90 2d5h h GLU 225 Ca -0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 2d5h h GLU 225 Cb 0.71 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 2d5h h GLU 225 CO 0.05 0.03 -0.80 0.87 -1.18 0.00 0.00 179.01 177.98 2d5h h LYS 226 N 0.00 0.00 -0.31 1.92 1.79 -1.29 -3.18 116.57 115.50 2d5h h LYS 226 Ca -0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2d5h h LYS 226 Cb 0.79 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.42 2d5h h LYS 226 CO 0.00 0.80 -0.06 -0.07 -1.08 0.00 0.00 179.45 179.05 2d5h h LEU 227 N 0.00 0.47 -0.65 2.94 3.38 -1.38 -2.38 115.31 117.69 2d5h h LEU 227 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2d5h h LEU 227 Cb 1.60 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2d5h h LEU 227 CO 0.10 0.58 0.00 0.54 0.09 0.00 0.00 178.44 179.75 2d5h n ARG 228 N -4.25 0.18 -3.54 1.13 1.74 -1.20 -4.63 116.66 106.10 2d5h n ARG 228 Ca 0.01 0.41 -0.19 0.00 -0.77 0.00 0.00 57.85 57.31 2d5h n ARG 228 Cb 0.28 -1.85 0.07 0.00 -1.02 0.00 0.00 32.46 29.94 2d5h n ARG 228 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2d5h n SER 229 N -2.19 -2.35 0.16 0.55 7.64 -0.90 -4.50 113.62 112.04 2d5h n SER 229 Ca 0.02 -0.67 -0.14 0.00 1.01 0.00 0.00 58.87 59.09 2d5h n SER 229 Cb 0.23 -4.79 -0.07 0.00 -1.01 0.00 0.00 64.21 58.57 2d5h n SER 229 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2d5h h PRO 230 N -1.98 -0.57 0.06 1.43 0.13 -1.83 -3.35 132.00 125.89 2d5h h PRO 230 Ca -0.59 0.04 -0.21 0.00 -0.87 0.00 0.00 66.00 64.37 2d5h h PRO 230 Cb 1.35 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.60 2d5h h PRO 230 CO 0.53 -0.38 -1.09 -0.44 -0.23 0.00 0.00 178.00 176.39 2d5h h ASP 231 N -0.59 0.20 -0.17 1.44 5.19 -1.93 -3.48 116.42 117.08 2d5h h ASP 231 Ca 0.01 -0.78 -0.27 0.00 -0.62 0.00 0.00 57.03 55.36 2d5h h ASP 231 Cb 0.58 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.02 2d5h h ASP 231 CO -0.12 1.46 0.33 -0.67 -3.12 0.00 0.00 179.24 177.13 2d5h n ASP 232 N -4.20 0.33 -2.25 6.45 4.64 -1.26 -4.86 116.55 115.40 2d5h n ASP 232 Ca -0.24 0.31 -0.17 0.00 -1.38 0.00 0.00 54.79 53.31 2d5h n ASP 232 Cb 0.76 -0.30 0.03 0.00 -1.04 0.00 0.00 41.12 40.57 2d5h n ASP 232 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2d5h n GLU 233 N 1.90 3.10 -0.00 -0.67 -0.58 -1.26 -4.35 120.64 118.78 2d5h n GLU 233 Ca 0.14 -3.99 0.10 0.00 -0.42 0.00 0.00 57.16 53.00 2d5h n GLU 233 Cb -0.02 -2.09 -0.11 0.00 -0.57 0.00 0.00 31.44 28.65 2d5h n GLU 233 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d5h n ARG 234 N -0.68 0.17 -0.45 3.49 1.74 -1.26 -4.86 116.66 114.80 2d5h n ARG 234 Ca 0.34 -0.04 0.06 0.00 -0.77 0.00 0.00 57.85 57.44 2d5h n ARG 234 Cb 0.92 -1.51 -0.02 0.00 -1.02 0.00 0.00 32.46 30.83 2d5h n ARG 234 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2d5h n LYS 235 N -1.70 -0.92 -0.16 5.56 4.01 -1.26 -1.85 118.16 121.84 2d5h n LYS 235 Ca 0.02 0.60 -0.04 0.00 -0.51 0.00 0.00 58.31 58.39 2d5h n LYS 235 Cb 0.39 -1.12 0.03 0.00 -0.51 0.00 0.00 35.03 33.82 2d5h n LYS 235 CO 0.00 0.00 0.00 -0.56 -1.11 0.00 0.00 177.40 175.73 2d5h h GLN 236 N -0.42 -0.07 -5.61 1.97 -0.00 -1.91 -3.41 115.11 105.67 2d5h h GLN 236 Ca 0.01 0.00 -0.62 0.00 -0.00 0.00 0.00 58.65 58.05 2d5h h GLN 236 Cb 0.41 0.02 -0.09 0.00 -0.00 0.00 0.00 27.48 27.82 2d5h h GLN 236 CO 0.00 -0.04 -0.36 0.42 -0.00 0.00 0.00 178.83 178.85 2d5h s ILE 237 N -6.17 5.32 0.20 1.86 1.01 -1.26 -1.31 121.20 120.84 2d5h s ILE 237 Ca -0.14 0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.98 2d5h s ILE 237 Cb 0.16 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 39.02 2d5h s ILE 237 CO 0.71 0.50 0.06 0.68 0.00 0.00 0.00 174.94 176.89 2d5h s VAL 238 N -0.26 0.43 -0.11 2.92 -7.23 0.65 -2.93 120.40 113.86 2d5h s VAL 238 Ca 0.16 -1.98 -0.03 0.00 -1.81 0.00 0.00 61.98 58.32 2d5h s VAL 238 Cb -0.13 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.45 2d5h s VAL 238 CO 0.05 -0.25 0.02 0.42 -0.31 0.00 0.00 175.10 175.03 2d5h s THR 239 N -3.84 4.46 -0.76 5.32 -4.23 -1.26 0.17 115.64 115.50 2d5h s THR 239 Ca 0.31 -0.18 -0.11 0.00 -1.18 0.00 0.00 61.69 60.52 2d5h s THR 239 Cb 0.07 -2.91 0.20 0.00 1.34 0.00 0.00 72.50 71.20 2d5h s THR 239 CO 0.08 0.57 0.67 -0.69 -0.54 0.00 0.00 174.62 174.72 2d5h s VAL 240 N -0.58 5.12 -0.57 2.29 1.01 -0.36 -4.97 120.40 122.35 2d5h s VAL 240 Ca 0.10 -2.55 -0.39 0.00 0.00 0.00 0.00 61.98 59.14 2d5h s VAL 240 Cb -0.12 -4.20 -0.18 0.00 0.00 0.00 0.00 36.38 31.88 2d5h s VAL 240 CO 0.02 -0.98 2.27 1.21 0.00 0.00 0.00 175.10 177.62 2d5h n GLU 241 N 3.91 0.24 0.00 2.72 2.13 -1.26 -0.72 120.64 127.65 2d5h n GLU 241 Ca 0.11 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.98 2d5h n GLU 241 Cb 0.44 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.41 2d5h n GLU 241 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d5h n GLY 242 N 7.08 2.78 0.00 8.31 0.00 -1.26 -5.01 105.19 117.09 2d5h n GLY 242 Ca 0.54 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2d5h n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5h n GLY 243 N 0.00 0.85 3.14 -0.02 0.00 0.10 -5.04 105.19 104.22 2d5h n GLY 243 Ca 0.00 -1.99 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 2d5h n GLY 243 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5h s LEU 244 N 0.00 3.05 0.39 0.99 1.43 -1.26 -4.97 118.68 118.31 2d5h s LEU 244 Ca 0.00 -1.00 0.13 0.00 -1.03 0.00 0.00 54.13 52.23 2d5h s LEU 244 Cb 0.00 -1.59 0.96 0.00 0.03 0.00 0.00 46.19 45.59 2d5h s LEU 244 CO 0.00 -0.12 1.86 0.77 0.23 0.00 0.00 176.35 179.09 2d5h h SER 245 N 7.92 0.52 -0.10 2.29 4.64 -2.02 0.09 113.55 126.89 2d5h h SER 245 Ca -0.31 0.04 0.03 0.00 -0.47 0.00 0.00 61.79 61.08 2d5h h SER 245 Cb 1.09 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2d5h h SER 245 CO 0.55 0.24 0.33 -0.37 -0.87 0.00 0.00 176.83 176.71 2d5h h VAL 246 N 0.54 0.12 -3.41 0.95 -1.51 -2.05 -3.56 116.25 107.32 2d5h h VAL 246 Ca 0.46 0.00 -0.65 0.00 -1.23 0.00 0.00 66.70 65.27 2d5h h VAL 246 Cb 0.94 0.69 -0.26 0.00 -2.13 0.00 0.00 31.29 30.54 2d5h h VAL 246 CO -0.20 0.00 -0.70 -0.63 -1.23 0.00 0.00 177.57 174.81 2d5h s ILE 247 N -4.25 3.56 0.00 7.19 1.01 0.01 -5.14 121.20 123.58 2d5h s ILE 247 Ca -0.04 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.17 2d5h s ILE 247 Cb 0.11 -2.61 0.00 0.00 0.01 0.00 0.00 42.46 39.97 2d5h s ILE 247 CO 0.36 0.43 0.00 -0.46 0.00 0.00 0.00 174.94 175.27 2d5h n ASN 325 N 4.49 0.00 -0.27 3.58 2.04 -1.26 -5.08 115.26 118.76 2d5h n ASN 325 Ca -0.18 0.00 0.11 0.00 -0.44 0.00 0.00 54.58 54.07 2d5h n ASN 325 Cb 0.51 0.00 0.36 0.00 -2.53 0.00 0.00 39.78 38.13 2d5h n ASN 325 CO 0.00 0.00 0.00 -0.29 -0.44 0.00 0.00 177.26 176.53 2d5h h ILE 326 N 0.00 0.85 0.00 1.53 2.10 -2.01 1.10 117.51 121.09 2d5h h ILE 326 Ca 0.00 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.69 2d5h h ILE 326 Cb 0.00 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 35.80 2d5h h ILE 326 CO 0.00 0.13 0.00 0.00 -1.08 0.00 0.00 178.15 177.20 2d5h n THR 328 N -2.69 0.00 -1.37 0.00 -2.24 -0.62 -4.99 114.28 102.37 2d5h n THR 328 Ca 0.03 -0.13 -0.45 0.00 -2.27 0.00 0.00 64.05 61.22 2d5h n THR 328 Cb 0.35 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.17 2d5h n THR 328 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2d5h n MET 329 N -1.15 0.06 -2.14 -0.78 0.00 0.37 -4.82 117.12 108.66 2d5h n MET 329 Ca 0.00 0.02 -0.43 0.00 0.00 0.00 0.00 57.70 57.29 2d5h n MET 329 Cb 0.00 -1.04 -0.03 0.00 0.00 0.00 0.00 33.22 32.15 2d5h n MET 329 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 2d5h s LYS 330 N -1.04 3.97 0.00 2.12 2.20 -1.26 -4.88 119.74 120.85 2d5h s LYS 330 Ca 0.62 1.80 0.16 0.00 -0.36 0.00 0.00 55.97 58.19 2d5h s LYS 330 Cb -0.80 -3.98 -0.06 0.00 -1.51 0.00 0.00 37.83 31.48 2d5h s LYS 330 CO 0.59 -1.07 0.80 1.28 -0.36 0.00 0.00 175.35 176.58 2d5h n LEU 331 N 7.78 1.36 -4.18 5.43 4.77 -1.26 -4.53 117.00 126.37 2d5h n LEU 331 Ca 0.17 -0.68 -0.12 0.00 -0.03 0.00 0.00 56.01 55.36 2d5h n LEU 331 Cb 0.44 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2d5h n LEU 331 CO 0.63 0.27 -0.22 -1.38 -1.33 0.00 0.00 177.39 175.36 2d5h s HIS 332 N -2.10 1.07 -0.16 -1.77 -3.43 -1.26 -2.38 115.29 105.27 2d5h s HIS 332 Ca 0.11 -1.32 -0.30 0.00 -0.80 0.00 0.00 55.06 52.75 2d5h s HIS 332 Cb 0.13 -0.50 0.13 0.00 -1.43 0.00 0.00 32.58 30.90 2d5h s HIS 332 CO 0.49 -0.65 0.99 -2.00 -2.00 0.00 0.00 174.74 171.57 2d5h s GLU 333 N -4.14 0.60 -0.28 -0.38 2.56 -1.02 -4.94 118.70 111.11 2d5h s GLU 333 Ca 0.36 0.14 -0.16 0.00 0.00 0.00 0.00 54.97 55.31 2d5h s GLU 333 Cb 0.07 0.28 -0.03 0.00 2.00 0.00 0.00 34.13 36.45 2d5h s GLU 333 CO 0.11 -0.19 0.45 1.21 -0.56 0.00 0.00 175.26 176.27 2d5h s ASN 334 N -1.12 6.33 -0.11 -1.70 2.47 -1.26 0.17 114.94 119.71 2d5h s ASN 334 Ca -0.02 0.33 0.18 0.00 0.42 0.00 0.00 52.86 53.78 2d5h s ASN 334 Cb -0.00 -2.24 -0.25 0.00 -1.45 0.00 0.00 41.25 37.30 2d5h s ASN 334 CO 0.02 -0.26 0.33 0.00 -3.72 0.00 0.00 177.10 173.46 2d5h n ILE 335 N 5.17 1.11 0.04 -5.21 3.06 -0.88 -4.32 119.36 118.34 2d5h n ILE 335 Ca -0.06 -0.76 0.06 0.00 -2.50 0.00 0.00 62.75 59.49 2d5h n ILE 335 Cb 0.50 -0.47 0.48 0.00 0.54 0.00 0.00 39.64 40.69 2d5h n ILE 335 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2d5h h ALA 336 N 1.26 1.82 -1.76 1.51 0.00 -1.91 -3.41 119.26 116.77 2d5h h ALA 336 Ca -0.36 -0.02 -0.52 0.00 0.00 0.00 0.00 54.91 54.02 2d5h h ALA 336 Cb 1.88 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2d5h h ALA 336 CO 0.03 0.15 1.56 0.50 0.00 0.00 0.00 179.25 181.49 2d5h s ARG 337 N -5.39 2.54 0.39 0.00 3.52 -1.26 -4.81 118.95 113.94 2d5h s ARG 337 Ca -0.07 1.63 0.10 0.00 -0.13 0.00 0.00 55.73 57.26 2d5h s ARG 337 Cb 0.18 -4.49 0.56 0.00 -1.56 0.00 0.00 34.95 29.64 2d5h s ARG 337 CO 0.72 -2.78 1.19 -1.35 -0.81 0.00 0.00 175.30 172.27 2d5h h PRO 338 N 17.58 0.00 0.00 5.12 0.11 -1.95 -2.34 132.00 150.52 2d5h h PRO 338 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2d5h h PRO 338 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d5h h PRO 338 CO 1.08 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.74 2d5h n SER 339 N -2.09 0.00 0.00 -2.05 3.41 -1.26 -1.54 113.62 110.08 2d5h n SER 339 Ca -0.01 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.00 2d5h n SER 339 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 2d5h n SER 339 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2d5h n ARG 340 N -0.64 -0.76 -1.40 4.33 0.63 -0.88 -5.08 116.66 112.85 2d5h n ARG 340 Ca 0.02 -0.40 -0.38 0.00 -0.92 0.00 0.00 57.85 56.17 2d5h n ARG 340 Cb 0.01 -0.90 0.03 0.00 0.45 0.00 0.00 32.46 32.05 2d5h n ARG 340 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d5h n ALA 341 N -0.01 -1.69 -0.07 5.13 0.00 -0.59 -4.44 120.51 118.84 2d5h n ALA 341 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.28 2d5h n ALA 341 Cb 0.05 -1.72 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 2d5h n ALA 341 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d5h n ASP 342 N 0.99 2.08 -3.77 0.00 8.00 0.12 -4.87 116.55 119.09 2d5h n ASP 342 Ca 0.10 0.04 -0.29 0.00 0.71 0.00 0.00 54.79 55.35 2d5h n ASP 342 Cb 0.48 -0.30 -0.13 0.00 -0.02 0.00 0.00 41.12 41.15 2d5h n ASP 342 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2d5h s PHE 343 N -2.26 2.50 -0.25 1.24 0.08 -1.21 -4.99 117.98 113.09 2d5h s PHE 343 Ca -0.18 -2.78 -0.14 0.00 0.12 0.00 0.00 56.93 53.94 2d5h s PHE 343 Cb 0.06 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.29 2d5h s PHE 343 CO 0.27 -0.73 0.35 -0.47 -0.10 0.00 0.00 175.22 174.54 2d5h s TYR 344 N -0.21 3.28 -0.21 0.36 6.14 -1.26 -2.69 117.35 122.76 2d5h s TYR 344 Ca 0.21 0.43 -0.00 0.00 0.64 0.00 0.00 57.07 58.34 2d5h s TYR 344 Cb -0.18 -2.52 0.02 0.00 0.42 0.00 0.00 41.96 39.70 2d5h s TYR 344 CO -0.05 -0.15 -0.13 1.21 0.64 0.00 0.00 175.55 177.07 2d5h s ASN 345 N 1.45 3.76 0.24 4.32 3.84 0.36 -4.97 114.94 123.94 2d5h s ASN 345 Ca 0.15 -0.75 -0.04 0.00 0.21 0.00 0.00 52.86 52.42 2d5h s ASN 345 Cb -0.15 -1.57 0.45 0.00 -0.55 0.00 0.00 41.25 39.42 2d5h s ASN 345 CO 0.09 -0.06 1.73 1.55 -2.79 0.00 0.00 177.10 177.62 2d5h h PRO 346 N 7.97 0.43 -0.66 0.43 0.13 -1.97 0.62 132.00 138.94 2d5h h PRO 346 Ca -0.39 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2d5h h PRO 346 Cb 1.12 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2d5h h PRO 346 CO 0.60 0.29 0.00 1.63 -0.23 0.00 0.00 178.00 180.28 2d5h n LYS 347 N -5.00 3.23 0.00 0.86 5.02 -1.26 -4.46 118.16 116.55 2d5h n LYS 347 Ca 0.14 -2.59 0.00 0.00 -2.02 0.00 0.00 58.31 53.84 2d5h n LYS 347 Cb 0.41 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2d5h n LYS 347 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d5h n ALA 348 N 1.19 1.82 0.00 7.82 0.00 -0.78 -4.51 120.51 126.05 2d5h n ALA 348 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2d5h n ALA 348 Cb 0.75 0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.35 2d5h n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d5h n GLY 349 N 1.96 0.52 3.81 0.00 0.00 0.21 -0.08 105.19 111.61 2d5h n GLY 349 Ca 0.00 -1.48 -0.05 0.00 0.00 0.00 0.00 46.02 44.48 2d5h n GLY 349 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2d5h s ARG 350 N -1.74 1.50 -0.05 1.61 1.70 -0.81 0.14 118.95 121.30 2d5h s ARG 350 Ca 0.00 -0.83 -0.01 0.00 -0.47 0.00 0.00 55.73 54.42 2d5h s ARG 350 Cb 0.00 0.51 0.03 0.00 -0.57 0.00 0.00 34.95 34.92 2d5h s ARG 350 CO 0.00 -0.69 0.02 0.42 -1.08 0.00 0.00 175.30 173.98 2d5h s ILE 351 N -3.59 0.13 0.02 4.99 1.01 -1.10 -2.46 121.20 120.20 2d5h s ILE 351 Ca 0.12 0.22 0.01 0.00 0.00 0.00 0.00 60.65 61.00 2d5h s ILE 351 Cb -0.04 -0.31 -0.04 0.00 0.01 0.00 0.00 42.46 42.09 2d5h s ILE 351 CO 0.05 0.19 0.06 -0.44 0.00 0.00 0.00 174.94 174.80 2d5h s SER 352 N 1.74 5.50 -0.02 3.58 0.01 0.05 0.15 113.70 124.71 2d5h s SER 352 Ca 0.00 0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.37 2d5h s SER 352 Cb -0.13 -1.52 -0.00 0.00 0.21 0.00 0.00 66.02 64.58 2d5h s SER 352 CO -0.03 0.25 -0.13 -0.89 0.41 0.00 0.00 173.24 172.85 2d5h s THR 353 N -1.22 1.06 -0.41 1.44 2.01 -1.26 -1.43 115.64 115.83 2d5h s THR 353 Ca 0.24 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.71 2d5h s THR 353 Cb -0.12 -0.90 0.13 0.00 0.01 0.00 0.00 72.50 71.61 2d5h s THR 353 CO 0.15 0.31 0.20 -0.22 -0.69 0.00 0.00 174.62 174.37 2d5h s LEU 354 N -0.09 2.77 0.48 4.42 2.96 -0.03 -4.95 118.68 124.25 2d5h s LEU 354 Ca 0.01 -2.42 0.03 0.00 -0.22 0.00 0.00 54.13 51.53 2d5h s LEU 354 Cb -0.08 -1.06 -0.03 0.00 0.50 0.00 0.00 46.19 45.53 2d5h s LEU 354 CO 0.00 -0.30 0.05 0.54 -1.32 0.00 0.00 176.35 175.32 2d5h s ASN 355 N 0.61 4.13 0.56 3.68 2.20 -1.26 -2.42 114.94 122.44 2d5h s ASN 355 Ca 0.16 -1.52 0.48 0.00 -0.94 0.00 0.00 52.86 51.03 2d5h s ASN 355 Cb -0.23 0.25 1.69 0.00 -2.00 0.00 0.00 41.25 40.96 2d5h s ASN 355 CO -0.05 -0.76 1.60 0.77 -2.94 0.00 0.00 177.10 175.72 2d5h h SER 356 N 1.40 0.00 0.16 3.54 4.64 -0.45 0.38 113.55 123.22 2d5h h SER 356 Ca -0.43 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 2d5h h SER 356 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2d5h h SER 356 CO 0.74 0.00 -0.08 -0.07 -0.87 0.00 0.00 176.83 176.56 2d5h h LEU 357 N 0.00 -0.18 0.00 5.97 4.07 -1.91 0.25 115.31 123.51 2d5h h LEU 357 Ca 0.87 -0.32 0.00 0.00 0.08 0.00 0.00 57.88 58.51 2d5h h LEU 357 Cb 3.55 0.05 0.00 0.00 1.08 0.00 0.00 40.66 45.34 2d5h h LEU 357 CO -0.01 0.27 0.00 0.35 -1.08 0.00 0.00 178.44 177.97 2d5h n THR 358 N -4.98 0.00 0.00 0.22 -2.24 0.08 -4.22 114.28 103.14 2d5h n THR 358 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2d5h n THR 358 Cb 0.25 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2d5h n THR 358 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2d5h n LEU 359 N -0.53 0.00 -0.29 3.22 7.94 -0.96 -4.89 117.00 121.48 2d5h n LEU 359 Ca 0.01 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.02 2d5h n LEU 359 Cb 0.01 0.00 0.22 0.00 0.53 0.00 0.00 43.42 44.17 2d5h n LEU 359 CO 0.01 0.00 0.64 -2.65 -1.11 0.00 0.00 177.39 174.28 2d5h n PRO 360 N 0.00 -0.07 -0.39 1.96 -0.02 0.85 -1.67 135.00 135.66 2d5h n PRO 360 Ca 0.00 1.26 0.35 0.00 -2.02 0.00 0.00 63.50 63.09 2d5h n PRO 360 Cb 0.00 -1.98 0.63 0.00 -0.02 0.00 0.00 33.50 32.13 2d5h n PRO 360 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d5h h ALA 361 N 1.67 2.47 -0.04 3.55 0.00 -1.81 0.68 119.26 125.78 2d5h h ALA 361 Ca 0.48 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.61 2d5h h ALA 361 Cb 0.95 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d5h h ALA 361 CO -0.80 -1.20 0.12 -0.07 0.00 0.00 0.00 179.25 177.29 2d5h h LEU 362 N 0.02 0.00 -1.54 0.00 3.38 -1.62 -1.66 115.31 113.89 2d5h h LEU 362 Ca 0.86 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.87 2d5h h LEU 362 Cb 2.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 43.20 2d5h h LEU 362 CO -0.62 0.00 0.37 -0.09 0.09 0.00 0.00 178.44 178.19 2d5h h ARG 363 N 0.00 0.56 -0.00 1.13 9.65 0.18 -0.19 114.38 125.71 2d5h h ARG 363 Ca 0.02 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2d5h h ARG 363 Cb 0.26 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2d5h h ARG 363 CO -0.00 0.37 -0.16 1.04 2.80 0.00 0.00 179.97 184.02 2d5h n GLN 364 N -4.47 0.32 0.00 0.20 3.00 -0.62 -3.97 117.38 111.84 2d5h n GLN 364 Ca 0.07 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2d5h n GLN 364 Cb 0.19 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 28.93 2d5h n GLN 364 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2d5h n PHE 365 N -1.25 0.00 -3.65 1.08 3.72 -0.65 -5.04 117.46 111.67 2d5h n PHE 365 Ca 0.10 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.20 2d5h n PHE 365 Cb 0.31 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.89 2d5h n PHE 365 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d5h n GLY 366 N 0.09 -0.99 2.71 1.37 0.00 -0.18 -4.81 105.19 103.38 2d5h n GLY 366 Ca 0.00 0.46 -0.19 0.00 0.00 0.00 0.00 46.02 46.29 2d5h n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d5h s LEU 367 N -6.40 0.46 0.00 0.99 1.43 -1.23 0.08 118.68 114.00 2d5h s LEU 367 Ca 0.47 0.06 0.02 0.00 -1.03 0.00 0.00 54.13 53.64 2d5h s LEU 367 Cb -0.16 -0.13 0.02 0.00 0.03 0.00 0.00 46.19 45.95 2d5h s LEU 367 CO 0.85 -0.21 0.17 -0.24 0.23 0.00 0.00 176.35 177.15 2d5h n SER 368 N 4.93 1.52 -3.59 2.29 2.88 0.15 -4.23 113.62 117.58 2d5h n SER 368 Ca -0.11 -1.68 -0.05 0.00 -1.33 0.00 0.00 58.87 55.70 2d5h n SER 368 Cb 0.50 -0.03 -0.03 0.00 -0.75 0.00 0.00 64.21 63.90 2d5h n SER 368 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d5h s ALA 369 N -2.28 -2.03 -0.02 -1.46 0.00 -1.01 -3.08 121.76 111.87 2d5h s ALA 369 Ca 0.13 1.62 -0.21 0.00 0.00 0.00 0.00 51.96 53.49 2d5h s ALA 369 Cb -0.01 -0.51 0.04 0.00 0.00 0.00 0.00 23.12 22.64 2d5h s ALA 369 CO 0.08 -0.46 0.46 -0.65 0.00 0.00 0.00 175.76 175.19 2d5h s GLN 370 N -1.89 0.85 -0.19 0.00 -0.21 -0.52 -0.85 119.66 116.85 2d5h s GLN 370 Ca 0.07 -0.05 0.01 0.00 0.02 0.00 0.00 55.36 55.41 2d5h s GLN 370 Cb -0.01 0.39 0.04 0.00 1.00 0.00 0.00 33.01 34.43 2d5h s GLN 370 CO -0.04 -0.26 -0.10 -0.47 -2.12 0.00 0.00 175.29 172.30 2d5h s TYR 371 N -1.43 2.29 -0.33 0.91 6.04 -0.51 -0.34 117.35 123.97 2d5h s TYR 371 Ca -0.12 -1.48 0.01 0.00 0.04 0.00 0.00 57.07 55.52 2d5h s TYR 371 Cb -0.03 -1.59 0.08 0.00 -1.04 0.00 0.00 41.96 39.39 2d5h s TYR 371 CO 0.06 -0.72 0.04 0.08 -1.54 0.00 0.00 175.55 173.47 2d5h s VAL 372 N 1.44 2.63 -0.36 3.14 1.01 -0.76 -0.77 120.40 126.72 2d5h s VAL 372 Ca -0.00 -1.95 -0.19 0.00 0.00 0.00 0.00 61.98 59.84 2d5h s VAL 372 Cb -0.16 -2.74 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2d5h s VAL 372 CO -0.08 -0.41 0.55 -0.69 0.00 0.00 0.00 175.10 174.46 2d5h s VAL 373 N 1.07 4.98 -0.37 2.92 1.01 -1.03 -3.19 120.40 125.78 2d5h s VAL 373 Ca 0.03 0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.23 2d5h s VAL 373 Cb -0.20 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.19 2d5h s VAL 373 CO -0.05 -0.28 0.21 -0.76 0.00 0.00 0.00 175.10 174.22 2d5h s LEU 374 N 2.48 4.67 1.33 3.92 1.43 0.18 -1.92 118.68 130.77 2d5h s LEU 374 Ca 0.20 -0.90 -0.21 0.00 -1.03 0.00 0.00 54.13 52.19 2d5h s LEU 374 Cb -0.15 -2.04 0.33 0.00 0.03 0.00 0.00 46.19 44.36 2d5h s LEU 374 CO 0.14 -0.36 1.00 -0.31 0.23 0.00 0.00 176.35 177.05 2d5h s TYR 375 N 1.58 -0.12 0.06 0.29 4.12 0.89 -1.19 117.35 122.97 2d5h s TYR 375 Ca 0.03 0.57 -0.36 0.00 0.02 0.00 0.00 57.07 57.32 2d5h s TYR 375 Cb -0.19 -3.12 -0.15 0.00 -1.52 0.00 0.00 41.96 36.97 2d5h s TYR 375 CO 0.07 -4.53 1.49 -2.13 0.02 0.00 0.00 175.55 170.48 2d5h n ARG 376 N -5.28 1.52 -0.18 -0.62 0.63 -1.26 -1.01 116.66 110.47 2d5h n ARG 376 Ca 0.12 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 2d5h n ARG 376 Cb 0.60 -2.25 0.00 0.00 0.45 0.00 0.00 32.46 31.26 2d5h n ARG 376 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2d5h n ASN 377 N 3.38 0.00 -4.65 6.15 4.13 -1.22 -4.85 115.26 118.19 2d5h n ASN 377 Ca 0.19 0.00 -0.46 0.00 1.68 0.00 0.00 54.58 55.99 2d5h n ASN 377 Cb 0.22 -1.69 -0.04 0.00 -1.54 0.00 0.00 39.78 36.73 2d5h n ASN 377 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d5h n GLY 378 N -2.00 0.81 3.16 7.41 0.00 -0.18 -4.59 105.19 109.80 2d5h n GLY 378 Ca 0.00 0.58 -0.28 0.00 0.00 0.00 0.00 46.02 46.32 2d5h n GLY 378 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2d5h s ILE 379 N 0.34 1.64 -0.93 -0.61 2.07 -0.92 -0.35 121.20 122.44 2d5h s ILE 379 Ca 0.74 -0.82 -0.18 0.00 -1.41 0.00 0.00 60.65 58.99 2d5h s ILE 379 Cb -0.71 -1.42 0.15 0.00 0.13 0.00 0.00 42.46 40.61 2d5h s ILE 379 CO 0.45 0.47 1.09 -0.47 -1.91 0.00 0.00 174.94 174.57 2d5h s TYR 380 N 0.16 3.24 0.83 3.50 6.14 0.35 -1.28 117.35 130.28 2d5h s TYR 380 Ca -0.09 -1.52 -0.17 0.00 0.64 0.00 0.00 57.07 55.93 2d5h s TYR 380 Cb -0.14 -4.21 -0.15 0.00 0.42 0.00 0.00 41.96 37.88 2d5h s TYR 380 CO 0.04 -1.41 -0.59 -1.13 0.64 0.00 0.00 175.55 173.10 2d5h n SER 381 N 6.11 -5.20 -4.54 4.32 3.41 -1.22 -3.01 113.62 113.50 2d5h n SER 381 Ca 0.23 0.31 -0.50 0.00 -0.26 0.00 0.00 58.87 58.65 2d5h n SER 381 Cb 0.48 -0.76 -0.05 0.00 -0.26 0.00 0.00 64.21 63.63 2d5h n SER 381 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2d5h n PRO 382 N 2.14 0.81 -3.53 4.33 -0.02 -1.26 -4.77 135.00 132.70 2d5h n PRO 382 Ca 0.01 0.29 -0.08 0.00 -2.02 0.00 0.00 63.50 61.70 2d5h n PRO 382 Cb 0.52 -1.72 -0.02 0.00 -0.02 0.00 0.00 33.50 32.26 2d5h n PRO 382 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2d5h s HIS 383 N -0.27 -0.32 0.18 6.00 -3.43 -0.89 -2.76 115.29 113.80 2d5h s HIS 383 Ca 0.75 0.16 -0.04 0.00 -0.80 0.00 0.00 55.06 55.13 2d5h s HIS 383 Cb -0.93 0.55 -0.03 0.00 -1.43 0.00 0.00 32.58 30.74 2d5h s HIS 383 CO 0.54 -0.57 0.19 1.67 -2.00 0.00 0.00 174.74 174.56 2d5h s TRP 384 N -3.13 0.82 -0.47 0.38 -2.14 -0.96 -0.48 118.94 112.96 2d5h s TRP 384 Ca 0.06 -1.13 -0.12 0.00 2.66 0.00 0.00 56.10 57.57 2d5h s TRP 384 Cb -0.01 -0.34 0.10 0.00 -3.10 0.00 0.00 33.47 30.12 2d5h s TRP 384 CO -0.08 -0.67 0.36 -0.80 -2.66 0.00 0.00 176.95 173.11 2d5h s ASN 385 N -3.07 5.88 0.30 -2.66 0.02 -1.19 -1.88 114.94 112.33 2d5h s ASN 385 Ca 0.28 -1.65 -0.01 0.00 -1.02 0.00 0.00 52.86 50.46 2d5h s ASN 385 Cb 0.05 -2.08 0.68 0.00 0.02 0.00 0.00 41.25 39.93 2d5h s ASN 385 CO 0.06 -0.68 1.57 -0.07 0.02 0.00 0.00 177.10 178.01 2d5h h LEU 386 N 8.59 -0.59 -3.87 0.60 4.07 -1.31 -3.19 115.31 119.62 2d5h h LEU 386 Ca -0.25 0.29 -0.27 0.00 0.08 0.00 0.00 57.88 57.72 2d5h h LEU 386 Cb 1.09 0.52 -0.31 0.00 1.08 0.00 0.00 40.66 43.03 2d5h h LEU 386 CO 0.87 -0.35 -0.87 -0.46 -1.08 0.00 0.00 178.44 176.56 2d5h n ASN 387 N -5.52 2.56 -3.51 -0.43 0.23 -1.25 -4.83 115.26 102.51 2d5h n ASN 387 Ca 0.21 -3.01 -0.12 0.00 -0.53 0.00 0.00 54.58 51.14 2d5h n ASN 387 Cb 0.70 -0.41 -0.04 0.00 -2.08 0.00 0.00 39.78 37.95 2d5h n ASN 387 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2d5h s ALA 388 N -2.89 -1.80 0.28 -2.53 0.00 -1.20 -4.87 121.76 108.74 2d5h s ALA 388 Ca 0.39 1.12 -0.19 0.00 0.00 0.00 0.00 51.96 53.28 2d5h s ALA 388 Cb 0.37 0.15 -0.09 0.00 0.00 0.00 0.00 23.12 23.55 2d5h s ALA 388 CO -0.05 -0.55 0.76 -0.80 0.00 0.00 0.00 175.76 175.12 2d5h s ASN 389 N -1.93 6.97 -0.03 0.00 0.01 -1.26 -3.57 114.94 115.13 2d5h s ASN 389 Ca -0.01 1.42 0.06 0.00 -0.71 0.00 0.00 52.86 53.62 2d5h s ASN 389 Cb -0.01 -2.42 -0.01 0.00 0.41 0.00 0.00 41.25 39.22 2d5h s ASN 389 CO -0.03 -0.08 -0.22 -0.44 -1.51 0.00 0.00 177.10 174.82 2d5h s SER 390 N -1.89 2.63 -0.26 -1.22 0.01 0.80 -2.71 113.70 111.07 2d5h s SER 390 Ca 0.48 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 57.33 2d5h s SER 390 Cb -0.14 -0.41 0.07 0.00 0.21 0.00 0.00 66.02 65.75 2d5h s SER 390 CO 0.19 0.26 -0.00 0.54 0.41 0.00 0.00 173.24 174.64 2d5h s VAL 391 N -0.41 1.40 0.15 3.43 0.11 -0.94 0.25 120.40 124.39 2d5h s VAL 391 Ca 0.05 -1.32 -0.24 0.00 -2.93 0.00 0.00 61.98 57.54 2d5h s VAL 391 Cb -0.10 -1.80 -0.08 0.00 -1.53 0.00 0.00 36.38 32.88 2d5h s VAL 391 CO 0.00 -0.28 0.75 -0.63 -3.33 0.00 0.00 175.10 171.61 2d5h s ILE 392 N 1.42 4.43 -0.34 7.04 1.01 0.76 -2.51 121.20 133.01 2d5h s ILE 392 Ca -0.01 1.63 -0.01 0.00 0.00 0.00 0.00 60.65 62.27 2d5h s ILE 392 Cb -0.18 -4.10 0.12 0.00 0.01 0.00 0.00 42.46 38.30 2d5h s ILE 392 CO -0.10 0.52 0.16 -0.47 0.00 0.00 0.00 174.94 175.05 2d5h s TYR 393 N -1.10 1.16 0.03 3.97 5.04 -0.77 -0.18 117.35 125.49 2d5h s TYR 393 Ca 0.35 -1.62 -0.30 0.00 -2.44 0.00 0.00 57.07 53.06 2d5h s TYR 393 Cb -0.23 -1.34 -0.08 0.00 0.35 0.00 0.00 41.96 40.66 2d5h s TYR 393 CO 0.25 -0.84 1.79 0.08 -1.34 0.00 0.00 175.55 175.50 2d5h s VAL 394 N 1.37 3.13 -2.23 3.14 1.01 -1.09 -2.03 120.40 123.71 2d5h s VAL 394 Ca 0.13 0.32 0.19 0.00 0.00 0.00 0.00 61.98 62.63 2d5h s VAL 394 Cb -0.20 -3.21 0.24 0.00 0.00 0.00 0.00 36.38 33.22 2d5h s VAL 394 CO -0.17 -0.02 1.19 0.35 0.00 0.00 0.00 175.10 176.45 2d5h n THR 395 N 5.27 0.24 -3.64 3.92 -2.24 0.19 -1.07 114.28 116.94 2d5h n THR 395 Ca 0.18 -0.62 -0.03 0.00 -2.27 0.00 0.00 64.05 61.31 2d5h n THR 395 Cb 0.41 1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 69.78 2d5h n THR 395 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2d5h s ARG 396 N -1.47 0.12 3.65 -0.78 3.52 -0.50 -4.87 118.95 118.62 2d5h s ARG 396 Ca 0.27 0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.91 2d5h s ARG 396 Cb 0.17 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 2d5h s ARG 396 CO 0.25 -0.03 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 2d5h n GLY 397 N 0.74 0.37 3.49 8.12 0.00 -1.26 -0.56 105.19 116.08 2d5h n GLY 397 Ca -0.03 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 2d5h n GLY 397 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d5h s LYS 398 N 0.00 0.97 0.00 1.61 2.20 -0.62 -2.08 119.74 121.83 2d5h s LYS 398 Ca 0.00 -0.26 -0.29 0.00 -0.36 0.00 0.00 55.97 55.06 2d5h s LYS 398 Cb 0.00 0.45 0.10 0.00 -1.51 0.00 0.00 37.83 36.87 2d5h s LYS 398 CO 0.00 -0.40 1.03 0.20 -0.36 0.00 0.00 175.35 175.81 2d5h s GLY 399 N -2.30 -0.36 0.09 5.54 0.00 -0.80 -1.37 107.32 108.11 2d5h s GLY 399 Ca 0.01 0.84 -0.25 0.00 0.00 0.00 0.00 44.72 45.32 2d5h s GLY 399 CO -0.07 0.25 0.77 -1.60 0.00 0.00 0.00 173.10 172.45 2d5h s ARG 400 N -2.93 4.52 -0.11 2.90 6.06 -1.01 0.30 118.95 128.68 2d5h s ARG 400 Ca 0.09 1.10 -0.03 0.00 -2.50 0.00 0.00 55.73 54.38 2d5h s ARG 400 Cb -0.00 -3.33 0.05 0.00 0.06 0.00 0.00 34.95 31.74 2d5h s ARG 400 CO -0.04 0.39 0.13 0.08 -2.50 0.00 0.00 175.30 173.36 2d5h s VAL 401 N -0.46 -0.20 0.05 7.11 1.01 0.15 -1.94 120.40 126.12 2d5h s VAL 401 Ca 0.37 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.57 2d5h s VAL 401 Cb -0.21 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2d5h s VAL 401 CO 0.24 0.01 0.06 -0.13 0.00 0.00 0.00 175.10 175.28 2d5h s ARG 402 N 2.24 2.87 -0.10 2.72 0.52 -0.65 -2.85 118.95 123.71 2d5h s ARG 402 Ca 0.04 -0.65 -0.04 0.00 -0.52 0.00 0.00 55.73 54.56 2d5h s ARG 402 Cb -0.13 -2.73 0.05 0.00 0.52 0.00 0.00 34.95 32.66 2d5h s ARG 402 CO -0.07 0.59 0.20 0.08 0.02 0.00 0.00 175.30 176.12 2d5h s VAL 403 N -1.29 -0.30 -0.01 3.52 1.01 0.12 -1.13 120.40 122.33 2d5h s VAL 403 Ca 0.26 0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.62 2d5h s VAL 403 Cb -0.12 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2d5h s VAL 403 CO 0.18 0.14 -0.16 -0.69 0.00 0.00 0.00 175.10 174.56 2d5h s VAL 404 N 2.28 2.91 0.00 2.92 1.01 0.38 -0.19 120.40 129.71 2d5h s VAL 404 Ca 0.02 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2d5h s VAL 404 Cb -0.12 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2d5h s VAL 404 CO -0.07 0.47 0.00 -0.46 0.00 0.00 0.00 175.10 175.05 2d5h n ASN 405 N 1.95 0.00 0.00 3.32 0.23 -0.85 -1.36 115.26 118.56 2d5h n ASN 405 Ca -0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.89 2d5h n ASN 405 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 2d5h n ASN 405 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2d5h n GLN 407 N 0.00 0.00 0.00 -3.83 7.27 -1.26 -4.51 117.38 115.05 2d5h n GLN 407 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2d5h n GLN 407 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 2d5h n GLN 407 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d5h n GLY 408 N 0.00 1.73 3.77 1.69 0.00 -1.26 -5.10 105.19 106.01 2d5h n GLY 408 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2d5h n GLY 408 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d5h s ASN 409 N -1.92 4.98 -0.92 1.61 0.02 -1.26 -4.96 114.94 112.49 2d5h s ASN 409 Ca 0.00 1.99 -0.13 0.00 -1.02 0.00 0.00 52.86 53.69 2d5h s ASN 409 Cb 0.00 -2.55 0.22 0.00 0.02 0.00 0.00 41.25 38.94 2d5h s ASN 409 CO 0.00 -1.72 0.91 0.00 0.02 0.00 0.00 177.10 176.31 2d5h s ALA 410 N -2.41 4.16 0.59 0.60 0.00 -1.26 -2.00 121.76 121.43 2d5h s ALA 410 Ca 0.66 -3.39 0.29 0.00 0.00 0.00 0.00 51.96 49.52 2d5h s ALA 410 Cb -0.20 -3.61 1.46 0.00 0.00 0.00 0.00 23.12 20.77 2d5h s ALA 410 CO 0.44 -2.35 1.87 -0.39 0.00 0.00 0.00 175.76 175.33 2d5h h VAL 411 N 4.63 0.36 -2.44 0.00 -1.51 -0.88 -3.40 116.25 113.02 2d5h h VAL 411 Ca 0.14 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.53 2d5h h VAL 411 Cb 1.00 0.59 -0.25 0.00 -2.13 0.00 0.00 31.29 30.50 2d5h h VAL 411 CO 0.86 0.00 -0.18 0.12 -1.23 0.00 0.00 177.57 177.14 2d5h s PHE 412 N -4.64 -0.74 -0.47 5.19 2.19 -1.09 -1.95 117.98 116.47 2d5h s PHE 412 Ca -0.04 1.55 0.06 0.00 0.33 0.00 0.00 56.93 58.83 2d5h s PHE 412 Cb 0.16 0.37 0.21 0.00 -1.31 0.00 0.00 43.02 42.45 2d5h s PHE 412 CO 0.56 -0.39 0.68 -3.47 1.83 0.00 0.00 175.22 174.43 2d5h n ASP 413 N 4.11 -2.17 -0.35 6.13 2.03 -1.24 0.14 116.55 125.20 2d5h n ASP 413 Ca -0.21 -2.91 0.00 0.00 0.52 0.00 0.00 54.79 52.19 2d5h n ASP 413 Cb 0.56 0.99 0.00 0.00 -0.72 0.00 0.00 41.12 41.95 2d5h n ASP 413 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d5h n GLY 414 N 2.25 4.37 3.56 0.27 0.00 -1.13 -4.93 105.19 109.58 2d5h n GLY 414 Ca 0.18 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 2d5h n GLY 414 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d5h s GLU 415 N -0.05 3.72 -0.35 1.61 2.02 -1.26 -0.68 118.70 123.72 2d5h s GLU 415 Ca 0.00 -0.44 -0.13 0.00 0.02 0.00 0.00 54.97 54.42 2d5h s GLU 415 Cb 0.00 -3.74 -0.01 0.00 0.10 0.00 0.00 34.13 30.49 2d5h s GLU 415 CO 0.00 -0.34 0.24 -1.17 0.02 0.00 0.00 175.26 174.01 2d5h s LEU 416 N 1.79 4.60 0.36 1.80 2.96 0.15 -4.87 118.68 125.46 2d5h s LEU 416 Ca 0.08 -0.56 0.07 0.00 -0.22 0.00 0.00 54.13 53.50 2d5h s LEU 416 Cb -0.17 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 2d5h s LEU 416 CO 0.11 -0.28 0.35 0.00 -1.32 0.00 0.00 176.35 175.21 2d5h s ARG 417 N 1.69 2.72 0.52 1.98 1.70 -1.26 -1.90 118.95 124.40 2d5h s ARG 417 Ca 0.05 -1.32 -0.20 0.00 -0.47 0.00 0.00 55.73 53.79 2d5h s ARG 417 Cb -0.18 -2.50 -0.09 0.00 -0.57 0.00 0.00 34.95 31.61 2d5h s ARG 417 CO 0.10 -0.01 0.73 -2.13 -1.08 0.00 0.00 175.30 172.91 2d5h n ARG 418 N -1.48 0.79 -0.44 3.89 0.63 -0.88 -2.07 116.66 117.10 2d5h n ARG 418 Ca 0.00 0.30 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 2d5h n ARG 418 Cb 0.60 -1.84 0.00 0.00 0.45 0.00 0.00 32.46 31.67 2d5h n ARG 418 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d5h n GLY 419 N 1.54 1.76 3.96 5.14 0.00 -0.24 -4.97 105.19 112.39 2d5h n GLY 419 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2d5h n GLY 419 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d5h s GLN 420 N -0.13 3.43 -0.06 1.61 -0.21 -0.88 -4.69 119.66 118.72 2d5h s GLN 420 Ca 0.00 -0.61 0.02 0.00 0.02 0.00 0.00 55.36 54.79 2d5h s GLN 420 Cb 0.00 -2.79 0.02 0.00 1.00 0.00 0.00 33.01 31.24 2d5h s GLN 420 CO 0.00 0.28 -0.09 -1.17 -2.12 0.00 0.00 175.29 172.19 2d5h s LEU 421 N -4.13 1.50 -0.02 2.90 2.96 0.10 -2.66 118.68 119.33 2d5h s LEU 421 Ca 0.37 -0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 2d5h s LEU 421 Cb -0.09 -0.71 -0.01 0.00 0.50 0.00 0.00 46.19 45.87 2d5h s LEU 421 CO 0.32 -0.01 -0.15 -0.22 -1.32 0.00 0.00 176.35 174.97 2d5h s LEU 422 N 0.85 1.99 -0.14 -0.68 2.96 0.74 -0.07 118.68 124.34 2d5h s LEU 422 Ca -0.11 -0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 53.45 2d5h s LEU 422 Cb -0.15 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.72 2d5h s LEU 422 CO 0.01 0.17 0.10 -0.69 -1.32 0.00 0.00 176.35 174.63 2d5h s VAL 423 N -0.24 5.19 -0.35 1.68 1.01 -1.26 0.27 120.40 126.70 2d5h s VAL 423 Ca 0.03 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.12 2d5h s VAL 423 Cb -0.07 -3.28 0.11 0.00 0.00 0.00 0.00 36.38 33.14 2d5h s VAL 423 CO -0.00 0.57 0.11 -0.69 0.00 0.00 0.00 175.10 175.08 2d5h s VAL 424 N -0.58 1.46 0.71 2.92 1.01 0.70 -4.94 120.40 121.69 2d5h s VAL 424 Ca 0.12 -1.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.00 2d5h s VAL 424 Cb -0.12 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 2d5h s VAL 424 CO 0.02 -0.69 0.49 -2.65 0.00 0.00 0.00 175.10 172.28 2d5h n PRO 425 N 4.41 0.30 -0.01 2.72 -0.02 -1.26 -0.14 135.00 141.01 2d5h n PRO 425 Ca 0.02 0.14 -0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2d5h n PRO 425 Cb 0.41 -1.78 -0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2d5h n PRO 425 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2d5h n GLN 426 N -0.57 -0.01 0.00 -0.52 7.27 -1.23 -1.81 117.38 120.51 2d5h n GLN 426 Ca 0.10 0.44 0.12 0.00 0.07 0.00 0.00 57.00 57.73 2d5h n GLN 426 Cb 0.50 -0.66 0.19 0.00 2.41 0.00 0.00 30.24 32.68 2d5h n GLN 426 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2d5h n ASN 427 N -2.50 1.87 -4.71 1.69 5.03 -1.26 -3.15 115.26 112.23 2d5h n ASN 427 Ca 0.00 -1.44 -0.43 0.00 0.87 0.00 0.00 54.58 53.58 2d5h n ASN 427 Cb 0.00 0.23 -0.02 0.00 -1.02 0.00 0.00 39.78 38.97 2d5h n ASN 427 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 2d5h n PHE 428 N 0.10 2.49 -3.17 3.10 0.99 -0.75 -4.78 117.46 115.44 2d5h n PHE 428 Ca 0.12 0.37 -0.39 0.00 -0.00 0.00 0.00 57.45 57.55 2d5h n PHE 428 Cb 0.45 -2.52 -0.05 0.00 -1.00 0.00 0.00 39.48 36.35 2d5h n PHE 428 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 2d5h s VAL 429 N -0.17 5.09 0.23 -4.37 1.01 -0.46 -4.42 120.40 117.31 2d5h s VAL 429 Ca 0.65 1.18 0.08 0.00 0.00 0.00 0.00 61.98 63.89 2d5h s VAL 429 Cb -0.57 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 31.83 2d5h s VAL 429 CO 0.51 0.24 -0.12 0.54 0.00 0.00 0.00 175.10 176.26 2d5h s VAL 430 N 1.06 1.74 -0.13 2.92 0.11 0.37 -0.47 120.40 126.00 2d5h s VAL 430 Ca 0.31 -2.20 -0.16 0.00 -2.93 0.00 0.00 61.98 57.00 2d5h s VAL 430 Cb -0.16 -2.16 0.04 0.00 -1.53 0.00 0.00 36.38 32.57 2d5h s VAL 430 CO 0.13 -0.51 0.43 0.00 -3.33 0.00 0.00 175.10 171.82 2d5h s ALA 431 N -2.97 -1.07 0.15 1.54 0.00 -0.28 -2.10 121.76 117.03 2d5h s ALA 431 Ca 0.25 1.08 0.06 0.00 0.00 0.00 0.00 51.96 53.34 2d5h s ALA 431 Cb 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 2d5h s ALA 431 CO 0.09 -0.22 -0.13 -1.21 0.00 0.00 0.00 175.76 174.28 2d5h s GLU 432 N -0.12 1.10 -0.25 0.00 8.01 -1.16 -1.64 118.70 124.64 2d5h s GLU 432 Ca -0.03 -1.37 -0.04 0.00 0.01 0.00 0.00 54.97 53.53 2d5h s GLU 432 Cb -0.03 -0.88 0.14 0.00 -4.31 0.00 0.00 34.13 29.04 2d5h s GLU 432 CO 0.02 0.15 0.46 -1.14 0.01 0.00 0.00 175.26 174.76 2d5h s GLN 433 N -3.18 0.41 0.72 1.61 0.74 -0.82 0.13 119.66 119.28 2d5h s GLN 433 Ca 0.14 0.85 -0.16 0.00 0.05 0.00 0.00 55.36 56.24 2d5h s GLN 433 Cb -0.02 0.08 -0.06 0.00 1.10 0.00 0.00 33.01 34.11 2d5h s GLN 433 CO 0.03 -0.50 0.32 0.41 -0.55 0.00 0.00 175.29 175.00 2d5h n GLY 434 N 5.39 -2.05 0.00 2.59 0.00 0.52 -2.41 105.19 109.23 2d5h n GLY 434 Ca -0.05 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2d5h n GLY 434 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d5h n GLY 435 N 1.92 2.36 0.00 -0.02 0.00 -0.47 -3.45 105.19 105.53 2d5h n GLY 435 Ca 0.09 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2d5h n GLY 435 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d5h n GLU 436 N 0.00 0.00 0.03 1.61 -0.58 -1.26 -2.90 120.64 117.54 2d5h n GLU 436 Ca 0.00 0.16 0.11 0.00 -0.42 0.00 0.00 57.16 57.01 2d5h n GLU 436 Cb 0.00 -0.73 0.47 0.00 -0.57 0.00 0.00 31.44 30.60 2d5h n GLU 436 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d5h n GLN 437 N -0.39 0.06 0.00 3.49 0.00 -1.26 -4.66 117.38 114.62 2d5h n GLN 437 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 57.00 57.17 2d5h n GLN 437 Cb 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 30.24 28.65 2d5h n GLN 437 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2d5h n GLY 438 N 0.77 0.56 3.14 2.61 0.00 -1.14 -4.59 105.19 106.54 2d5h n GLY 438 Ca 0.05 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 2d5h n GLY 438 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d5h s LEU 439 N 0.00 0.67 -0.03 0.99 2.96 -0.33 -1.58 118.68 121.35 2d5h s LEU 439 Ca 0.00 0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 54.48 2d5h s LEU 439 Cb 0.00 0.93 0.03 0.00 0.50 0.00 0.00 46.19 47.65 2d5h s LEU 439 CO 0.00 -0.13 0.07 -1.61 -1.32 0.00 0.00 176.35 173.37 2d5h s GLU 440 N 0.61 0.03 0.20 1.98 2.02 0.28 0.49 118.70 124.31 2d5h s GLU 440 Ca -0.04 0.22 -0.20 0.00 0.02 0.00 0.00 54.97 54.97 2d5h s GLU 440 Cb -0.05 -0.15 0.04 0.00 0.10 0.00 0.00 34.13 34.07 2d5h s GLU 440 CO -0.04 -0.12 0.59 1.52 0.02 0.00 0.00 175.26 177.24 2d5h s TYR 441 N 0.82 -0.29 0.03 1.61 1.13 -1.19 0.56 117.35 120.01 2d5h s TYR 441 Ca -0.07 -0.03 0.09 0.00 -1.41 0.00 0.00 57.07 55.66 2d5h s TYR 441 Cb -0.09 0.53 -0.03 0.00 -1.10 0.00 0.00 41.96 41.27 2d5h s TYR 441 CO -0.03 -0.96 -0.26 0.54 -2.51 0.00 0.00 175.55 172.33 2d5h s VAL 442 N -3.84 2.10 -0.19 -3.49 0.11 -0.86 -1.83 120.40 112.39 2d5h s VAL 442 Ca 0.06 -1.33 -0.02 0.00 -2.93 0.00 0.00 61.98 57.77 2d5h s VAL 442 Cb -0.02 -1.78 0.00 0.00 -1.53 0.00 0.00 36.38 33.05 2d5h s VAL 442 CO -0.05 0.40 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.32 2d5h s VAL 443 N -0.76 2.85 -0.25 2.04 1.01 0.54 -1.84 120.40 123.97 2d5h s VAL 443 Ca 0.11 -0.68 -0.15 0.00 0.00 0.00 0.00 61.98 61.26 2d5h s VAL 443 Cb -0.10 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 2d5h s VAL 443 CO 0.01 0.48 0.38 -0.36 0.00 0.00 0.00 175.10 175.62 2d5h s PHE 444 N 1.27 3.28 -0.12 5.22 0.40 -1.04 -1.43 117.98 125.55 2d5h s PHE 444 Ca 0.03 0.47 0.02 0.00 -0.60 0.00 0.00 56.93 56.85 2d5h s PHE 444 Cb -0.14 -2.56 -0.01 0.00 0.51 0.00 0.00 43.02 40.82 2d5h s PHE 444 CO -0.05 -0.17 -0.19 0.15 0.70 0.00 0.00 175.22 175.66 2d5h s LYS 445 N 1.87 3.21 -1.22 0.44 1.02 -1.18 -2.22 119.74 121.65 2d5h s LYS 445 Ca 0.16 -0.79 -0.20 0.00 0.02 0.00 0.00 55.97 55.17 2d5h s LYS 445 Cb -0.15 -2.47 0.03 0.00 -0.52 0.00 0.00 37.83 34.72 2d5h s LYS 445 CO 0.09 0.19 1.75 0.95 -0.92 0.00 0.00 175.35 177.41 2d5h s THR 446 N 0.37 3.94 0.00 2.17 -4.23 -1.10 0.32 115.64 117.12 2d5h s THR 446 Ca -0.15 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2d5h s THR 446 Cb -0.17 -5.00 0.00 0.00 1.34 0.00 0.00 72.50 68.67 2d5h s THR 446 CO 0.07 -1.75 0.00 1.57 -0.54 0.00 0.00 174.62 173.97 2d5h n HIS 447 N 9.98 0.00 -0.10 3.99 -0.00 0.11 -4.50 115.22 124.70 2d5h n HIS 447 Ca 0.46 0.00 0.26 0.00 -0.00 0.00 0.00 57.72 58.44 2d5h n HIS 447 Cb 0.47 0.00 0.61 0.00 -0.00 0.00 0.00 29.99 31.07 2d5h n HIS 447 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 2d5h h HIS 448 N 0.00 0.00 -1.95 1.57 -0.00 -1.73 -2.37 115.15 110.67 2d5h h HIS 448 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 60.37 59.89 2d5h h HIS 448 Cb 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 27.41 27.02 2d5h h HIS 448 CO 0.00 0.00 -1.17 -1.71 -0.00 0.00 0.00 177.93 175.05 2d5h n ASN 449 N -3.51 0.66 -4.62 3.10 5.15 -1.26 0.17 115.26 114.95 2d5h n ASN 449 Ca 0.17 -2.99 -0.37 0.00 -0.60 0.00 0.00 54.58 50.79 2d5h n ASN 449 Cb 1.12 -0.55 0.06 0.00 -0.53 0.00 0.00 39.78 39.88 2d5h n ASN 449 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d5h n ALA 450 N 0.42 0.15 -3.50 5.20 0.00 -1.00 -5.01 120.51 116.77 2d5h n ALA 450 Ca 0.24 -0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.46 2d5h n ALA 450 Cb 0.64 -2.11 -0.16 0.00 0.00 0.00 0.00 19.45 17.82 2d5h n ALA 450 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d5h s VAL 451 N -1.54 0.55 0.37 0.00 1.01 -1.26 -5.06 120.40 114.47 2d5h s VAL 451 Ca 0.77 -0.15 0.08 0.00 0.00 0.00 0.00 61.98 62.67 2d5h s VAL 451 Cb -0.40 -0.55 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 2d5h s VAL 451 CO 0.46 0.22 0.02 -0.94 0.00 0.00 0.00 175.10 174.86 2d5h s SER 452 N 0.74 4.04 -0.19 3.32 1.04 -1.26 -1.10 113.70 120.29 2d5h s SER 452 Ca -0.10 -1.16 -0.17 0.00 0.48 0.00 0.00 55.95 55.01 2d5h s SER 452 Cb -0.13 -0.45 0.05 0.00 0.10 0.00 0.00 66.02 65.59 2d5h s SER 452 CO 0.00 -0.34 0.50 -0.55 0.98 0.00 0.00 173.24 173.83 2d5h s SER 453 N -3.72 -0.54 -0.08 7.02 0.15 -0.79 -4.88 113.70 110.85 2d5h s SER 453 Ca 0.35 1.02 0.02 0.00 0.70 0.00 0.00 55.95 58.04 2d5h s SER 453 Cb 0.04 1.02 -0.02 0.00 -1.71 0.00 0.00 66.02 65.34 2d5h s SER 453 CO 0.19 -0.18 -0.12 -0.72 1.20 0.00 0.00 173.24 173.61 2d5h s TYR 454 N 0.42 2.79 0.40 3.44 -0.85 -1.26 -2.26 117.35 120.03 2d5h s TYR 454 Ca -0.01 -0.29 0.25 0.00 -0.52 0.00 0.00 57.07 56.50 2d5h s TYR 454 Cb -0.04 -1.73 1.34 0.00 0.38 0.00 0.00 41.96 41.92 2d5h s TYR 454 CO -0.01 0.07 1.62 0.82 -1.52 0.00 0.00 175.55 176.53 2d5h h ILE 455 N 4.70 0.12 -1.00 -3.49 2.04 -1.88 0.22 117.51 118.22 2d5h h ILE 455 Ca -0.39 -0.04 0.23 0.00 1.00 0.00 0.00 64.86 65.66 2d5h h ILE 455 Cb 1.18 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.16 2d5h h ILE 455 CO 0.53 0.02 0.63 0.11 0.00 0.00 0.00 178.15 179.44 2d5h h LYS 456 N 0.10 0.51 0.04 2.37 1.79 -1.92 0.51 116.57 119.97 2d5h h LYS 456 Ca 0.82 -0.03 -0.23 0.00 -2.18 0.00 0.00 60.65 59.03 2d5h h LYS 456 Cb 2.33 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 32.85 2d5h h LYS 456 CO -0.55 0.34 -1.01 0.22 -1.08 0.00 0.00 179.45 177.37 2d5h h ASP 457 N 0.53 0.31 -0.12 0.86 1.82 -0.87 -2.90 116.42 116.05 2d5h h ASP 457 Ca 0.57 -0.28 -0.02 0.00 -0.39 0.00 0.00 57.03 56.91 2d5h h ASP 457 Cb 1.23 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 41.13 2d5h h ASP 457 CO -0.32 1.14 0.03 0.58 -1.61 0.00 0.00 179.24 179.06 2d5h h VAL 458 N 0.10 1.11 0.00 2.25 2.07 0.01 0.44 116.25 122.22 2d5h h VAL 458 Ca -0.07 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 2d5h h VAL 458 Cb 1.69 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 2d5h h VAL 458 CO 0.16 0.14 -0.35 -0.26 0.02 0.00 0.00 177.57 177.28 2d5h h PHE 459 N 0.27 0.00 0.00 1.57 0.05 -0.78 -1.62 116.94 116.42 2d5h h PHE 459 Ca 0.07 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.86 2d5h h PHE 459 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.09 2d5h h PHE 459 CO 0.00 0.35 -0.56 0.00 -0.18 0.00 0.00 178.31 177.92 2d5h h ARG 460 N 0.00 0.00 0.00 1.51 3.08 -0.88 -3.38 114.38 114.72 2d5h h ARG 460 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 2d5h h ARG 460 Cb 1.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 2d5h h ARG 460 CO 0.05 0.00 -1.11 0.00 -1.07 0.00 0.00 179.97 177.84 2d5h h ALA 461 N 2.05 0.22 -2.81 0.04 0.00 -0.90 -3.47 119.26 114.38 2d5h h ALA 461 Ca 0.00 -1.08 -0.53 0.00 0.00 0.00 0.00 54.91 53.30 2d5h h ALA 461 Cb 0.97 0.69 0.08 0.00 0.00 0.00 0.00 17.79 19.53 2d5h h ALA 461 CO 0.00 0.66 0.83 0.42 0.00 0.00 0.00 179.25 181.16 2d5h s ILE 462 N -2.33 2.24 0.65 0.00 1.01 -0.62 -4.95 121.20 117.20 2d5h s ILE 462 Ca -0.26 0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.43 2d5h s ILE 462 Cb 0.05 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 2d5h s ILE 462 CO 0.52 0.04 1.10 -2.65 0.00 0.00 0.00 174.94 173.95 2d5h n PRO 463 N 1.94 0.88 0.06 2.79 -0.02 -1.26 -4.82 135.00 134.58 2d5h n PRO 463 Ca 0.07 0.35 -0.12 0.00 -2.02 0.00 0.00 63.50 61.78 2d5h n PRO 463 Cb 0.39 -2.33 -0.05 0.00 -0.02 0.00 0.00 33.50 31.49 2d5h n PRO 463 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2d5h h SER 464 N 0.32 -0.88 0.17 2.55 0.02 -1.92 -0.94 113.55 112.87 2d5h h SER 464 Ca -0.49 0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.59 2d5h h SER 464 Cb 1.35 0.36 -0.04 0.00 0.14 0.00 0.00 62.40 64.21 2d5h h SER 464 CO 0.51 -0.36 -0.37 -0.33 -1.14 0.00 0.00 176.83 175.13 2d5h h GLU 465 N -0.45 -0.62 0.00 3.45 5.08 -1.99 0.28 114.58 120.34 2d5h h GLU 465 Ca 0.06 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2d5h h GLU 465 Cb 0.53 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2d5h h GLU 465 CO -0.25 -0.41 0.12 0.28 -1.00 0.00 0.00 179.01 177.75 2d5h h VAL 466 N -0.64 0.00 0.12 3.13 2.07 -1.89 0.16 116.25 119.20 2d5h h VAL 466 Ca 0.02 0.00 -0.31 0.00 0.82 0.00 0.00 66.70 67.23 2d5h h VAL 466 Cb 0.65 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2d5h h VAL 466 CO -0.19 0.00 -1.60 0.25 0.02 0.00 0.00 177.57 176.06 2d5h h LEU 467 N 0.00 0.40 0.93 2.57 7.12 0.66 -3.26 115.31 123.73 2d5h h LEU 467 Ca 0.00 -0.86 -0.04 0.00 0.13 0.00 0.00 57.88 57.10 2d5h h LEU 467 Cb 0.24 -0.13 0.01 0.00 -0.53 0.00 0.00 40.66 40.24 2d5h h LEU 467 CO 0.00 1.70 -0.48 0.28 -0.13 0.00 0.00 178.44 179.80 2d5h h SER 468 N -0.20 -1.17 -0.01 1.25 0.02 0.23 -2.30 113.55 111.37 2d5h h SER 468 Ca -0.34 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2d5h h SER 468 Cb 1.84 0.32 -0.00 0.00 0.14 0.00 0.00 62.40 64.70 2d5h h SER 468 CO 0.06 -0.79 0.05 0.78 -1.14 0.00 0.00 176.83 175.79 2d5h h ASN 469 N -1.30 0.00 0.55 3.07 4.21 -1.55 0.19 115.58 120.75 2d5h h ASN 469 Ca -0.13 0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.23 2d5h h ASN 469 Cb 1.01 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.19 2d5h h ASN 469 CO 0.19 0.00 -0.70 0.28 -1.29 0.00 0.00 177.43 175.91 2d5h h SER 470 N 0.00 0.15 0.00 5.81 0.02 -1.46 -3.35 113.55 114.72 2d5h h SER 470 Ca 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2d5h h SER 470 Cb 0.11 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.60 2d5h h SER 470 CO -0.00 0.79 -0.22 -1.22 -1.14 0.00 0.00 176.83 175.04 2d5h n TYR 471 N -3.76 0.00 -3.56 3.45 4.02 -0.67 -5.02 117.16 111.62 2d5h n TYR 471 Ca -0.02 -0.36 -0.26 0.00 -0.01 0.00 0.00 57.90 57.24 2d5h n TYR 471 Cb 0.68 -0.07 0.05 0.00 -0.02 0.00 0.00 39.34 39.97 2d5h n TYR 471 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2d5h n ASN 472 N -0.50 -5.75 -2.86 7.72 3.02 0.57 -5.00 115.26 112.47 2d5h n ASN 472 Ca 0.05 -0.91 -0.09 0.00 -0.03 0.00 0.00 54.58 53.60 2d5h n ASN 472 Cb 0.61 -3.86 -0.01 0.00 -0.61 0.00 0.00 39.78 35.91 2d5h n ASN 472 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d5h n LEU 473 N -3.84 0.00 -4.55 3.41 4.77 -1.01 -5.05 117.00 110.72 2d5h n LEU 473 Ca -0.09 -0.91 -0.25 0.00 -0.03 0.00 0.00 56.01 54.74 2d5h n LEU 473 Cb 0.60 0.02 -0.09 0.00 -2.33 0.00 0.00 43.42 41.62 2d5h n LEU 473 CO 0.65 -0.29 -0.41 -0.83 -1.33 0.00 0.00 177.39 175.17 2d5h s GLY 474 N -2.21 1.74 0.64 -0.72 0.00 -1.26 -4.88 107.32 100.64 2d5h s GLY 474 Ca 0.07 -1.66 0.32 0.00 0.00 0.00 0.00 44.72 43.44 2d5h s GLY 474 CO 0.04 -1.72 2.02 -1.61 0.00 0.00 0.00 173.10 171.83 2d5h h GLN 475 N 2.40 0.00 0.00 2.90 4.15 -1.99 -0.46 115.11 122.11 2d5h h GLN 475 Ca -0.44 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 58.92 2d5h h GLN 475 Cb 1.24 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 2d5h h GLN 475 CO 0.57 0.00 -0.37 0.66 -1.93 0.00 0.00 178.83 177.76 2d5h h SER 476 N 0.00 0.00 -0.91 -0.69 4.64 -2.00 -3.13 113.55 111.47 2d5h h SER 476 Ca 0.05 -0.58 0.05 0.00 -0.47 0.00 0.00 61.79 60.84 2d5h h SER 476 Cb 0.61 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.64 2d5h h SER 476 CO -0.00 1.00 0.58 1.56 -0.87 0.00 0.00 176.83 179.10 2d5h h GLN 477 N -1.00 1.04 0.00 4.77 4.20 -1.74 -0.78 115.11 121.59 2d5h h GLN 477 Ca -0.09 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 2d5h h GLN 477 Cb 0.83 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2d5h h GLN 477 CO -0.05 0.69 -0.28 -0.39 -0.67 0.00 0.00 178.83 178.12 2d5h h VAL 478 N 1.07 1.01 0.65 -0.54 -1.51 -1.27 -2.83 116.25 112.82 2d5h h VAL 478 Ca 0.38 -1.04 -0.03 0.00 -1.23 0.00 0.00 66.70 64.78 2d5h h VAL 478 Cb 0.12 1.59 0.01 0.00 -2.13 0.00 0.00 31.29 30.88 2d5h h VAL 478 CO -0.16 0.28 -0.31 0.03 -1.23 0.00 0.00 177.57 176.18 2d5h h ARG 479 N 0.00 -0.84 0.00 5.19 2.47 -1.08 -2.29 114.38 117.82 2d5h h ARG 479 Ca -0.00 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2d5h h ARG 479 Cb 0.57 0.19 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 2d5h h ARG 479 CO 0.04 -0.55 0.00 0.94 0.56 0.00 0.00 179.97 180.95 2d5h n GLN 480 N -5.46 0.00 0.25 0.04 7.27 -1.05 -0.57 117.38 117.86 2d5h n GLN 480 Ca -0.13 0.72 0.10 0.00 0.07 0.00 0.00 57.00 57.75 2d5h n GLN 480 Cb 0.36 -1.41 0.38 0.00 2.41 0.00 0.00 30.24 31.98 2d5h n GLN 480 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2d5h h LEU 481 N 0.00 0.00 0.00 1.69 3.38 -1.57 0.18 115.31 118.99 2d5h h LEU 481 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d5h h LEU 481 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d5h h LEU 481 CO 0.00 0.00 -1.76 1.17 0.09 0.00 0.00 178.44 177.94 2d5h n LYS 482 N -2.81 0.54 0.00 1.13 4.81 -0.27 -4.78 118.16 116.78 2d5h n LYS 482 Ca 0.03 -0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.31 2d5h n LYS 482 Cb 0.82 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.37 2d5h n LYS 482 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2d5h n TYR 483 N -2.08 0.00 -1.70 5.64 4.01 0.59 -4.74 117.16 118.88 2d5h n TYR 483 Ca -0.02 0.00 -0.59 0.00 -0.16 0.00 0.00 57.90 57.13 2d5h n TYR 483 Cb 0.51 0.16 -0.08 0.00 -0.31 0.00 0.00 39.34 39.63 2d5h n TYR 483 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2d5h n GLN 484 N -1.97 0.92 0.00 -0.72 6.02 -1.03 -4.69 117.38 115.92 2d5h n GLN 484 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 2d5h n GLN 484 Cb 0.00 -1.98 0.00 0.00 1.02 0.00 0.00 30.24 29.28 2d5h n GLN 484 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d5h n GLY 485 N 3.90 0.59 3.92 1.08 0.00 -1.26 -4.68 105.19 108.74 2d5h n GLY 485 Ca 0.26 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 2d5h n GLY 485 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d5h s ASN 486 N -4.00 6.41 -0.00 1.61 4.22 -1.26 -5.07 114.94 116.86 2d5h s ASN 486 Ca 0.00 0.46 -0.00 0.00 -2.14 0.00 0.00 52.86 51.18 2d5h s ASN 486 Cb 0.00 -2.03 -0.00 0.00 1.28 0.00 0.00 41.25 40.50 2d5h s ASN 486 CO 0.00 -0.01 0.14 0.77 -2.04 0.00 0.00 177.10 175.96 2d5h h SER 487 N 2.26 -0.00 -1.96 3.54 4.64 -1.94 -3.48 113.55 116.62 2d5h h SER 487 Ca -0.47 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.44 2d5h h SER 487 Cb 1.18 0.00 0.22 0.00 -0.31 0.00 0.00 62.40 63.49 2d5h h SER 487 CO 0.70 0.00 -1.25 0.61 -0.87 0.00 0.00 176.83 176.02 2d5h n GLY 488 N 1.57 -2.58 0.37 -0.77 0.00 -1.26 -4.79 105.19 97.73 2d5h n GLY 488 Ca -0.00 -0.66 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 2d5h n GLY 488 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d5h h PRO 489 N -2.00 -0.86 -6.14 1.61 0.13 -1.95 -3.44 132.00 119.36 2d5h h PRO 489 Ca -0.45 0.06 -0.70 0.00 -0.87 0.00 0.00 66.00 64.04 2d5h h PRO 489 Cb 1.24 0.20 0.01 0.00 0.13 0.00 0.00 31.00 32.57 2d5h h PRO 489 CO 0.30 -0.54 1.06 1.28 -0.23 0.00 0.00 178.00 179.87 2d5h n LEU 490 N -5.40 2.54 -4.35 1.56 4.77 -1.26 -3.38 117.00 111.48 2d5h n LEU 490 Ca -0.12 0.91 -0.29 0.00 -0.03 0.00 0.00 56.01 56.48 2d5h n LEU 490 Cb 0.37 -1.21 -0.14 0.00 -2.33 0.00 0.00 43.42 40.12 2d5h n LEU 490 CO 0.33 -0.41 -0.56 -0.69 -1.33 0.00 0.00 177.39 174.72 2d5h s VAL 491 N 4.48 2.13 -0.40 4.08 1.01 -0.40 -4.92 120.40 126.38 2d5h s VAL 491 Ca 1.00 -1.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 2d5h s VAL 491 Cb -0.96 -1.85 0.11 0.00 0.00 0.00 0.00 36.38 33.68 2d5h s VAL 491 CO 0.60 0.24 0.17 0.54 0.00 0.00 0.00 175.10 176.65 2d5h s ASN 492 N -1.54 5.08 0.00 3.32 4.22 -1.26 -2.18 114.94 122.58 2d5h s ASN 492 Ca 0.12 -2.13 0.30 0.00 -2.14 0.00 0.00 52.86 49.01 2d5h s ASN 492 Cb -0.10 -1.76 1.80 0.00 1.28 0.00 0.00 41.25 42.47 2d5h s ASN 492 CO 0.03 -0.48 2.13 -0.81 -2.04 0.00 0.00 177.10 175.94