#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b1h s ASP 2 N 0.00 5.28 -0.21 0.00 1.01 -1.26 -4.81 116.67 116.68 1b1h s ASP 2 Ca 0.00 -2.66 -0.29 0.00 0.71 0.00 0.00 52.55 50.31 1b1h s ASP 2 Cb 0.00 -1.86 0.00 0.00 1.01 0.00 0.00 42.92 42.07 1b1h s ASP 2 CO 0.00 -0.42 1.14 -0.69 0.21 0.00 0.00 175.17 175.41 1b1h s VAL 3 N 0.22 4.50 0.40 -1.27 1.01 -1.26 -4.99 120.40 119.01 1b1h s VAL 3 Ca 0.15 1.81 -0.25 0.00 0.00 0.00 0.00 61.98 63.69 1b1h s VAL 3 Cb -0.21 -4.19 -0.11 0.00 0.00 0.00 0.00 36.38 31.88 1b1h s VAL 3 CO -0.04 -0.18 1.07 -2.65 0.00 0.00 0.00 175.10 173.30 1b1h n PRO 4 N 6.48 1.50 -1.66 2.72 -0.02 -1.26 -4.89 135.00 137.86 1b1h n PRO 4 Ca 0.13 0.53 -0.45 0.00 -2.02 0.00 0.00 63.50 61.69 1b1h n PRO 4 Cb 0.46 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 1b1h n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b1h n ALA 5 N -0.31 1.02 0.00 3.55 0.00 -1.26 -1.93 120.51 121.58 1b1h n ALA 5 Ca 0.09 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1b1h n ALA 5 Cb 0.38 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1b1h n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b1h n GLY 6 N 2.45 2.53 3.75 0.00 0.00 -1.26 -5.03 105.19 107.63 1b1h n GLY 6 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1b1h n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b1h s VAL 7 N -2.23 3.98 -0.14 1.61 -7.23 -0.81 -5.01 120.40 110.58 1b1h s VAL 7 Ca 0.00 1.91 -0.16 0.00 -1.81 0.00 0.00 61.98 61.92 1b1h s VAL 7 Cb 0.00 -4.22 -0.04 0.00 0.56 0.00 0.00 36.38 32.68 1b1h s VAL 7 CO 0.00 0.42 0.41 -1.10 -0.31 0.00 0.00 175.10 174.52 1b1h s GLN 8 N -1.00 4.30 0.17 4.82 -0.21 -1.26 -4.97 119.66 121.51 1b1h s GLN 8 Ca 0.43 0.31 -0.16 0.00 0.02 0.00 0.00 55.36 55.96 1b1h s GLN 8 Cb -0.27 -3.44 -0.07 0.00 1.00 0.00 0.00 33.01 30.22 1b1h s GLN 8 CO 0.34 0.17 0.61 -0.51 -2.12 0.00 0.00 175.29 173.78 1b1h s LEU 9 N 0.64 4.34 0.69 2.90 1.43 -1.26 -0.78 118.68 126.64 1b1h s LEU 9 Ca 0.22 1.21 -0.15 0.00 -1.03 0.00 0.00 54.13 54.37 1b1h s LEU 9 Cb -0.14 -3.37 0.02 0.00 0.03 0.00 0.00 46.19 42.72 1b1h s LEU 9 CO 0.08 0.08 1.17 0.00 0.23 0.00 0.00 176.35 177.91 1b1h s ALA 10 N -1.47 2.30 0.16 4.21 0.00 -0.31 -4.36 121.76 122.29 1b1h s ALA 10 Ca 0.39 0.75 -0.11 0.00 0.00 0.00 0.00 51.96 53.00 1b1h s ALA 10 Cb -0.16 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.59 1b1h s ALA 10 CO 0.20 -1.56 1.61 -0.44 0.00 0.00 0.00 175.76 175.57 1b1h h ASP 11 N -0.04 0.93 -3.69 0.00 5.19 -1.95 -3.41 116.42 113.45 1b1h h ASP 11 Ca -0.48 -0.31 -0.66 0.00 -0.62 0.00 0.00 57.03 54.96 1b1h h ASP 11 Cb 1.27 -0.25 -0.17 0.00 0.18 0.00 0.00 39.33 40.36 1b1h h ASP 11 CO 0.52 1.02 -0.30 -0.75 -3.12 0.00 0.00 179.24 176.61 1b1h s LYS 12 N -4.99 3.64 -1.07 3.56 2.20 -1.26 -5.00 119.74 116.81 1b1h s LYS 12 Ca -0.12 -0.36 -0.06 0.00 -0.36 0.00 0.00 55.97 55.07 1b1h s LYS 12 Cb 0.12 -3.78 0.28 0.00 -1.51 0.00 0.00 37.83 32.95 1b1h s LYS 12 CO 0.84 -0.47 1.18 1.04 -0.36 0.00 0.00 175.35 177.58 1b1h n GLN 13 N 5.35 3.70 -4.27 4.03 1.13 -1.26 -4.92 117.38 121.14 1b1h n GLN 13 Ca -0.09 -4.50 -0.22 0.00 -1.94 0.00 0.00 57.00 50.25 1b1h n GLN 13 Cb 0.50 -2.51 -0.12 0.00 0.11 0.00 0.00 30.24 28.21 1b1h n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1b1h s THR 14 N -1.81 1.58 0.01 5.09 -4.23 -1.26 -0.45 115.64 114.57 1b1h s THR 14 Ca 0.31 -1.58 0.02 0.00 -1.18 0.00 0.00 61.69 59.26 1b1h s THR 14 Cb -0.04 -1.51 -0.01 0.00 1.34 0.00 0.00 72.50 72.27 1b1h s THR 14 CO -0.03 -0.17 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.59 1b1h s LEU 15 N -2.06 2.10 -0.17 4.79 2.96 -0.50 -4.96 118.68 120.84 1b1h s LEU 15 Ca 0.07 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.71 1b1h s LEU 15 Cb -0.09 -0.26 0.03 0.00 0.50 0.00 0.00 46.19 46.38 1b1h s LEU 15 CO 0.04 -0.03 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.22 1b1h s VAL 16 N -0.60 1.63 -0.07 1.68 1.01 -1.26 -0.95 120.40 121.84 1b1h s VAL 16 Ca -0.02 -0.81 0.05 0.00 0.00 0.00 0.00 61.98 61.20 1b1h s VAL 16 Cb -0.05 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.72 1b1h s VAL 16 CO 0.00 0.34 -0.21 -0.13 0.00 0.00 0.00 175.10 175.10 1b1h s ARG 17 N 1.44 2.65 0.33 2.72 0.52 0.05 -1.06 118.95 125.59 1b1h s ARG 17 Ca 0.02 -0.83 -0.22 0.00 -0.52 0.00 0.00 55.73 54.18 1b1h s ARG 17 Cb -0.14 -2.27 -0.10 0.00 0.52 0.00 0.00 34.95 32.96 1b1h s ARG 17 CO -0.10 0.41 0.87 1.21 0.02 0.00 0.00 175.30 177.71 1b1h s ASN 18 N -0.22 7.11 -0.09 0.23 2.47 -0.54 -1.30 114.94 122.60 1b1h s ASN 18 Ca -0.01 1.64 0.13 0.00 0.42 0.00 0.00 52.86 55.04 1b1h s ASN 18 Cb -0.13 -2.51 0.20 0.00 -1.45 0.00 0.00 41.25 37.36 1b1h s ASN 18 CO 0.03 -0.13 1.10 -3.20 -3.72 0.00 0.00 177.10 171.18 1b1h n ASN 19 N 0.20 1.71 0.00 -4.21 5.15 0.79 -3.45 115.26 115.46 1b1h n ASN 19 Ca 0.02 -2.74 0.00 0.00 -0.60 0.00 0.00 54.58 51.26 1b1h n ASN 19 Cb 0.52 -0.35 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 1b1h n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b1h n GLY 20 N -1.02 0.88 3.81 8.20 0.00 -1.25 -4.55 105.19 111.24 1b1h n GLY 20 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 1b1h n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b1h s SER 21 N 0.00 -0.07 0.09 1.61 1.04 -1.25 -2.89 113.70 112.22 1b1h s SER 21 Ca 0.00 -0.50 -0.31 0.00 0.48 0.00 0.00 55.95 55.62 1b1h s SER 21 Cb 0.00 0.45 -0.06 0.00 0.10 0.00 0.00 66.02 66.51 1b1h s SER 21 CO 0.00 -0.87 1.23 -0.70 0.98 0.00 0.00 173.24 173.88 1b1h s GLU 22 N -2.63 4.42 0.66 4.02 2.56 -1.26 -4.49 118.70 121.98 1b1h s GLU 22 Ca 0.17 1.84 -0.16 0.00 0.00 0.00 0.00 54.97 56.82 1b1h s GLU 22 Cb -0.01 -3.32 -0.00 0.00 2.00 0.00 0.00 34.13 32.80 1b1h s GLU 22 CO 0.03 -0.26 1.16 0.14 -0.56 0.00 0.00 175.26 175.77 1b1h s VAL 23 N 0.92 2.81 0.22 3.70 -7.23 -1.26 -4.52 120.40 115.03 1b1h s VAL 23 Ca 0.59 0.42 -0.08 0.00 -1.81 0.00 0.00 61.98 61.10 1b1h s VAL 23 Cb -0.31 -3.01 0.17 0.00 0.56 0.00 0.00 36.38 33.80 1b1h s VAL 23 CO 0.30 -0.19 1.82 1.56 -0.31 0.00 0.00 175.10 178.28 1b1h h GLN 24 N 0.22 1.18 -1.44 4.82 4.20 -1.95 -3.48 115.11 118.66 1b1h h GLN 24 Ca -0.48 -0.16 0.32 0.00 0.06 0.00 0.00 58.65 58.39 1b1h h GLN 24 Cb 1.27 -0.22 -0.13 0.00 0.30 0.00 0.00 27.48 28.71 1b1h h GLN 24 CO 0.53 0.89 0.83 0.45 -0.67 0.00 0.00 178.83 180.87 1b1h s SER 25 N -6.22 -0.06 0.00 1.46 0.15 -1.26 -5.02 113.70 102.75 1b1h s SER 25 Ca -0.13 -0.12 0.12 0.00 0.70 0.00 0.00 55.95 56.52 1b1h s SER 25 Cb 0.16 0.16 0.15 0.00 -1.71 0.00 0.00 66.02 64.77 1b1h s SER 25 CO 0.82 -0.29 0.97 0.18 1.20 0.00 0.00 173.24 176.12 1b1h n LEU 26 N -0.46 2.23 -4.63 3.45 4.77 -1.26 -4.90 117.00 116.19 1b1h n LEU 26 Ca -0.08 -1.20 -0.43 0.00 -0.03 0.00 0.00 56.01 54.27 1b1h n LEU 26 Cb 0.62 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.63 1b1h n LEU 26 CO 0.12 0.45 0.82 -0.62 -1.33 0.00 0.00 177.39 176.83 1b1h s ASP 27 N -1.02 6.87 0.60 -1.43 -1.08 -1.26 -4.93 116.67 114.41 1b1h s ASP 27 Ca 0.17 0.98 0.29 0.00 -0.52 0.00 0.00 52.55 53.46 1b1h s ASP 27 Cb 0.11 -2.49 1.53 0.00 -1.46 0.00 0.00 42.92 40.61 1b1h s ASP 27 CO 0.16 -0.74 1.94 -0.65 0.52 0.00 0.00 175.17 176.40 1b1h h PRO 28 N 7.98 0.00 -0.06 4.34 0.11 -1.93 -0.11 132.00 142.32 1b1h h PRO 28 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1b1h h PRO 28 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1b1h h PRO 28 CO 0.97 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.48 1b1h n HIS 29 N -3.64 0.07 0.14 0.65 8.25 -1.26 -3.93 115.22 115.51 1b1h n HIS 29 Ca 0.06 -0.03 0.02 0.00 -0.26 0.00 0.00 57.72 57.50 1b1h n HIS 29 Cb 0.56 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.69 1b1h n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1b1h n LYS 30 N 0.34 -0.37 -4.04 -0.41 4.76 -0.06 -4.22 118.16 114.15 1b1h n LYS 30 Ca 0.18 -0.75 -0.26 0.00 -2.87 0.00 0.00 58.31 54.61 1b1h n LYS 30 Cb 0.37 -1.07 -0.05 0.00 -1.84 0.00 0.00 35.03 32.45 1b1h n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1b1h s ILE 31 N -0.33 4.76 0.00 -0.18 -4.36 -1.16 -4.83 121.20 115.11 1b1h s ILE 31 Ca 0.04 -0.98 0.00 0.00 -0.26 0.00 0.00 60.65 59.45 1b1h s ILE 31 Cb 0.03 -3.45 0.00 0.00 1.25 0.00 0.00 42.46 40.29 1b1h s ILE 31 CO 0.05 -0.13 0.28 -1.84 0.24 0.00 0.00 174.94 173.54 1b1h n GLU 32 N -0.49 0.00 -4.72 0.37 0.28 -1.26 -4.73 120.64 110.09 1b1h n GLU 32 Ca -0.08 -0.28 -0.32 0.00 -0.16 0.00 0.00 57.16 56.33 1b1h n GLU 32 Cb 0.55 -0.31 -0.08 0.00 1.43 0.00 0.00 31.44 33.03 1b1h n GLU 32 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1b1h s GLY 33 N 0.00 2.92 0.07 -1.84 0.00 -1.26 -5.03 107.32 102.19 1b1h s GLY 33 Ca 0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 44.72 43.85 1b1h s GLY 33 CO 0.00 -2.14 1.55 -2.08 0.00 0.00 0.00 173.10 170.42 1b1h h VAL 34 N 1.45 1.22 -0.85 1.40 2.07 -1.98 -0.40 116.25 119.16 1b1h h VAL 34 Ca -0.43 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1b1h h VAL 34 Cb 1.30 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 1b1h h VAL 34 CO 0.73 0.22 0.56 -0.65 0.02 0.00 0.00 177.57 178.45 1b1h h PRO 35 N 0.10 1.10 -0.26 1.57 0.11 -1.96 0.70 132.00 133.35 1b1h h PRO 35 Ca 0.06 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1b1h h PRO 35 Cb 0.30 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1b1h h PRO 35 CO 0.00 0.73 0.10 0.93 -0.21 0.00 0.00 178.00 179.55 1b1h h GLU 36 N 1.13 0.40 -0.09 1.05 3.07 -1.88 -2.97 114.58 115.30 1b1h h GLU 36 Ca 0.32 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 59.02 1b1h h GLU 36 Cb -0.10 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.73 1b1h h GLU 36 CO -0.08 0.45 -0.32 0.77 -1.40 0.00 0.00 179.01 178.43 1b1h h SER 37 N 0.27 0.17 -0.50 1.42 0.02 -0.43 -0.77 113.55 113.74 1b1h h SER 37 Ca 0.09 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1b1h h SER 37 Cb 0.20 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 1b1h h SER 37 CO -0.01 0.49 0.32 0.78 -1.14 0.00 0.00 176.83 177.28 1b1h h ASN 38 N 0.15 0.55 -0.14 3.07 2.35 -0.72 -1.58 115.58 119.26 1b1h h ASN 38 Ca 0.02 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.57 1b1h h ASN 38 Cb 0.65 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.89 1b1h h ASN 38 CO 0.05 0.40 -0.67 0.58 -1.65 0.00 0.00 177.43 176.14 1b1h h VAL 39 N 0.66 1.31 -0.89 2.81 2.07 -1.42 -3.31 116.25 117.48 1b1h h VAL 39 Ca 0.19 -1.91 0.12 0.00 0.82 0.00 0.00 66.70 65.92 1b1h h VAL 39 Cb -0.05 2.04 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 1b1h h VAL 39 CO -0.05 0.59 0.52 -1.28 0.02 0.00 0.00 177.57 177.37 1b1h h SER 40 N 0.39 0.71 0.11 0.57 0.87 -0.82 -1.90 113.55 113.48 1b1h h SER 40 Ca -0.04 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1b1h h SER 40 Cb 1.30 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1b1h h SER 40 CO 0.14 0.36 -0.08 0.03 -0.53 0.00 0.00 176.83 176.75 1b1h h ARG 41 N 0.80 0.00 0.00 2.24 3.08 -1.38 0.13 114.38 119.25 1b1h h ARG 41 Ca 0.46 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.44 1b1h h ARG 41 Cb 0.52 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 1b1h h ARG 41 CO -0.29 0.08 -0.32 -0.44 -1.07 0.00 0.00 179.97 177.93 1b1h h ASP 42 N 0.00 0.00 0.00 7.04 3.32 -1.49 -3.39 116.42 121.91 1b1h h ASP 42 Ca -0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 1b1h h ASP 42 Cb 0.16 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.65 1b1h h ASP 42 CO 0.01 0.32 -2.21 0.18 -1.72 0.00 0.00 179.24 175.82 1b1h n LEU 43 N -3.18 2.51 -4.17 1.55 4.77 -0.63 -1.28 117.00 116.57 1b1h n LEU 43 Ca 0.03 -0.10 -0.30 0.00 -0.03 0.00 0.00 56.01 55.61 1b1h n LEU 43 Cb 0.65 -0.57 -0.17 0.00 -2.33 0.00 0.00 43.42 41.01 1b1h n LEU 43 CO 0.38 0.79 -0.54 -0.36 -1.33 0.00 0.00 177.39 176.33 1b1h s PHE 44 N -2.42 2.27 -0.20 -1.77 0.08 0.35 0.41 117.98 116.69 1b1h s PHE 44 Ca -0.26 -0.89 -0.01 0.00 0.12 0.00 0.00 56.93 55.89 1b1h s PHE 44 Cb 0.07 -1.54 0.01 0.00 -0.57 0.00 0.00 43.02 40.99 1b1h s PHE 44 CO 0.52 -0.37 -0.13 -2.00 -0.10 0.00 0.00 175.22 173.15 1b1h s GLU 45 N 0.37 3.17 0.00 0.44 2.12 -1.26 -4.52 118.70 119.02 1b1h s GLU 45 Ca -0.16 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.43 1b1h s GLU 45 Cb -0.17 -2.76 0.00 0.00 0.26 0.00 0.00 34.13 31.46 1b1h s GLU 45 CO 0.07 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1b1h n GLY 46 N 4.67 -0.55 0.16 -1.50 0.00 -1.26 -4.40 105.19 102.30 1b1h n GLY 46 Ca -0.20 -1.70 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 1b1h n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b1h h LEU 47 N 0.00 0.42 -9.15 0.99 3.38 -1.82 0.27 115.31 109.40 1b1h h LEU 47 Ca 0.00 -0.11 -0.56 0.00 0.09 0.00 0.00 57.88 57.30 1b1h h LEU 47 Cb 0.00 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 40.50 1b1h h LEU 47 CO 0.00 0.41 -0.74 -0.76 0.09 0.00 0.00 178.44 177.44 1b1h s LEU 48 N -9.94 2.59 0.25 1.67 1.02 -1.26 -1.09 118.68 111.93 1b1h s LEU 48 Ca -0.13 -1.06 0.02 0.00 0.02 0.00 0.00 54.13 52.97 1b1h s LEU 48 Cb 0.09 -0.94 -0.05 0.00 0.02 0.00 0.00 46.19 45.31 1b1h s LEU 48 CO 0.73 -0.07 0.07 0.27 0.02 0.00 0.00 176.35 177.37 1b1h s ILE 49 N -2.68 0.63 0.20 -0.59 -4.36 0.13 -4.18 121.20 110.36 1b1h s ILE 49 Ca 0.28 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.48 1b1h s ILE 49 Cb -0.02 -2.54 -0.08 0.00 1.25 0.00 0.00 42.46 41.07 1b1h s ILE 49 CO 0.13 -0.10 0.70 -0.44 0.24 0.00 0.00 174.94 175.47 1b1h s SER 50 N -3.30 7.06 0.98 4.36 0.01 -1.26 -0.04 113.70 121.51 1b1h s SER 50 Ca 0.35 1.39 0.00 0.00 1.31 0.00 0.00 55.95 59.00 1b1h s SER 50 Cb 0.07 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1b1h s SER 50 CO 0.12 0.07 0.00 -0.90 0.41 0.00 0.00 173.24 172.94 1b1h n ASP 51 N 0.87 -0.19 0.03 2.44 5.68 0.10 -4.83 116.55 120.65 1b1h n ASP 51 Ca -0.03 -0.88 0.07 0.00 -0.50 0.00 0.00 54.79 53.44 1b1h n ASP 51 Cb 0.51 0.00 0.30 0.00 -1.14 0.00 0.00 41.12 40.79 1b1h n ASP 51 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1b1h n VAL 52 N -2.06 1.17 0.32 2.12 0.24 -1.26 -1.71 118.33 117.15 1b1h n VAL 52 Ca 0.00 0.32 0.06 0.00 -2.04 0.00 0.00 64.34 62.68 1b1h n VAL 52 Cb 0.00 -1.17 0.07 0.00 -1.47 0.00 0.00 33.84 31.27 1b1h n VAL 52 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b1h n GLU 53 N -1.67 1.11 0.00 7.34 1.02 -1.26 -4.53 120.64 122.65 1b1h n GLU 53 Ca 0.02 -1.38 0.00 0.00 -0.02 0.00 0.00 57.16 55.78 1b1h n GLU 53 Cb 0.14 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1b1h n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b1h n GLY 54 N 0.61 0.39 3.73 0.62 0.00 -0.69 -3.26 105.19 106.59 1b1h n GLY 54 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1b1h n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b1h s HIS 55 N -2.00 3.57 0.21 1.61 3.76 -1.26 -4.62 115.29 116.55 1b1h s HIS 55 Ca 0.00 1.55 -0.32 0.00 -0.15 0.00 0.00 55.06 56.14 1b1h s HIS 55 Cb 0.00 -3.30 -0.13 0.00 1.11 0.00 0.00 32.58 30.26 1b1h s HIS 55 CO 0.00 -0.71 1.50 -2.30 -0.85 0.00 0.00 174.74 172.38 1b1h n PRO 56 N 2.70 2.14 -4.04 8.40 -0.02 -1.26 -0.72 135.00 142.20 1b1h n PRO 56 Ca 0.04 0.77 -0.10 0.00 -2.02 0.00 0.00 63.50 62.19 1b1h n PRO 56 Cb 0.46 -2.48 -0.07 0.00 -0.02 0.00 0.00 33.50 31.39 1b1h n PRO 56 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1b1h s SER 57 N 0.59 0.01 0.26 2.55 0.01 0.94 -4.84 113.70 113.23 1b1h s SER 57 Ca 0.73 -1.03 -0.31 0.00 1.31 0.00 0.00 55.95 56.65 1b1h s SER 57 Cb -0.65 0.48 -0.12 0.00 0.21 0.00 0.00 66.02 65.95 1b1h s SER 57 CO 0.44 -0.98 1.63 -2.65 0.41 0.00 0.00 173.24 172.09 1b1h n PRO 58 N -0.30 2.71 0.00 12.44 -0.02 -1.26 -0.69 135.00 147.87 1b1h n PRO 58 Ca -0.03 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 1b1h n PRO 58 Cb 0.63 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1b1h n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b1h n GLY 59 N 2.74 1.49 0.21 -1.23 0.00 -0.27 -4.32 105.19 103.81 1b1h n GLY 59 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1b1h n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b1h h VAL 60 N 0.00 1.27 -3.32 1.61 2.07 -0.54 -3.41 116.25 113.94 1b1h h VAL 60 Ca 0.00 -1.31 -0.55 0.00 0.82 0.00 0.00 66.70 65.65 1b1h h VAL 60 Cb 0.00 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1b1h h VAL 60 CO 0.00 0.40 0.45 0.00 0.02 0.00 0.00 177.57 178.44 1b1h s ALA 61 N -4.33 3.33 -0.17 1.67 0.00 -0.25 -0.93 121.76 121.08 1b1h s ALA 61 Ca -0.05 0.38 0.19 0.00 0.00 0.00 0.00 51.96 52.48 1b1h s ALA 61 Cb 0.14 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 1b1h s ALA 61 CO 0.76 -0.45 0.95 1.05 0.00 0.00 0.00 175.76 178.08 1b1h h GLU 62 N 6.99 0.00 -2.91 0.00 4.11 -0.90 -3.40 114.58 118.47 1b1h h GLU 62 Ca -0.35 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.04 1b1h h GLU 62 Cb 1.17 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.28 1b1h h GLU 62 CO 0.81 0.20 0.11 -1.59 0.07 0.00 0.00 179.01 178.62 1b1h s LYS 63 N -3.07 1.16 0.10 1.06 0.00 -1.18 -4.86 119.74 112.94 1b1h s LYS 63 Ca -0.01 -0.38 -0.16 0.00 0.00 0.00 0.00 55.97 55.42 1b1h s LYS 63 Cb 0.09 0.53 0.03 0.00 0.00 0.00 0.00 37.83 38.48 1b1h s LYS 63 CO 0.80 -0.46 0.38 1.67 0.00 0.00 0.00 175.35 177.73 1b1h s TRP 64 N -3.17 -0.17 0.21 1.78 -2.14 -1.26 -0.27 118.94 113.92 1b1h s TRP 64 Ca -0.01 -0.09 0.01 0.00 2.66 0.00 0.00 56.10 58.67 1b1h s TRP 64 Cb -0.00 0.21 -0.05 0.00 -3.10 0.00 0.00 33.47 30.53 1b1h s TRP 64 CO -0.08 -0.65 0.07 -1.21 -2.66 0.00 0.00 176.95 172.43 1b1h s GLU 65 N -3.46 1.25 0.02 3.25 8.01 -0.56 -5.00 118.70 122.22 1b1h s GLU 65 Ca 0.01 -1.65 0.00 0.00 0.01 0.00 0.00 54.97 53.34 1b1h s GLU 65 Cb 0.01 -0.14 -0.02 0.00 -4.31 0.00 0.00 34.13 29.68 1b1h s GLU 65 CO -0.09 -0.26 -0.04 0.54 0.01 0.00 0.00 175.26 175.42 1b1h s ASN 66 N -3.23 0.34 -0.28 -0.19 2.20 -1.26 -1.03 114.94 111.48 1b1h s ASN 66 Ca 0.33 -0.51 -0.03 0.00 -0.94 0.00 0.00 52.86 51.71 1b1h s ASN 66 Cb 0.07 0.09 0.03 0.00 -2.00 0.00 0.00 41.25 39.44 1b1h s ASN 66 CO 0.10 -0.29 0.00 -0.75 -2.94 0.00 0.00 177.10 173.22 1b1h s LYS 67 N -1.50 2.72 -2.17 3.55 2.47 0.63 -4.70 119.74 120.73 1b1h s LYS 67 Ca -0.15 -1.08 0.00 0.00 -1.56 0.00 0.00 55.97 53.18 1b1h s LYS 67 Cb -0.10 -3.17 0.00 0.00 -1.46 0.00 0.00 37.83 33.10 1b1h s LYS 67 CO -0.01 -0.51 0.00 -0.25 0.16 0.00 0.00 175.35 174.74 1b1h n ASP 68 N 4.70 -5.46 -1.52 1.43 8.00 -1.26 -1.46 116.55 120.97 1b1h n ASP 68 Ca -0.15 0.48 -0.19 0.00 0.71 0.00 0.00 54.79 55.65 1b1h n ASP 68 Cb 0.46 -4.81 -0.07 0.00 -0.02 0.00 0.00 41.12 36.67 1b1h n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1b1h n PHE 69 N -2.45 -0.08 -0.00 1.24 3.72 -1.26 -4.58 117.46 114.04 1b1h n PHE 69 Ca -0.21 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1b1h n PHE 69 Cb 0.68 -3.26 -0.00 0.00 -0.94 0.00 0.00 39.48 35.96 1b1h n PHE 69 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1b1h n LYS 70 N -2.48 1.08 -4.01 -1.08 5.02 -0.54 -1.59 118.16 114.55 1b1h n LYS 70 Ca -0.19 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.76 1b1h n LYS 70 Cb 0.63 -1.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.49 1b1h n LYS 70 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b1h s VAL 71 N -2.00 2.68 -0.20 -0.18 1.01 -0.91 -0.29 120.40 120.51 1b1h s VAL 71 Ca -0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.14 1b1h s VAL 71 Cb 0.00 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 1b1h s VAL 71 CO 0.00 0.42 -0.08 0.26 0.00 0.00 0.00 175.10 175.70 1b1h s TRP 72 N 1.36 2.91 -0.22 5.22 0.52 -0.05 -0.27 118.94 128.41 1b1h s TRP 72 Ca 0.04 -1.05 -0.04 0.00 0.02 0.00 0.00 56.10 55.07 1b1h s TRP 72 Cb -0.14 -2.05 -0.01 0.00 -1.15 0.00 0.00 33.47 30.12 1b1h s TRP 72 CO -0.08 -0.57 -0.03 0.99 0.02 0.00 0.00 176.95 177.28 1b1h s THR 73 N 1.34 3.50 -0.22 2.01 2.01 -0.20 -0.42 115.64 123.66 1b1h s THR 73 Ca 0.04 -0.45 -0.05 0.00 0.31 0.00 0.00 61.69 61.54 1b1h s THR 73 Cb -0.14 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 1b1h s THR 73 CO -0.04 0.42 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.94 1b1h s PHE 74 N 1.39 3.00 -0.46 4.92 0.40 0.23 -1.50 117.98 125.96 1b1h s PHE 74 Ca 0.05 -0.72 -0.20 0.00 -0.60 0.00 0.00 56.93 55.45 1b1h s PHE 74 Cb -0.14 -2.13 0.03 0.00 0.51 0.00 0.00 43.02 41.29 1b1h s PHE 74 CO -0.02 -0.44 0.64 -1.01 0.70 0.00 0.00 175.22 175.09 1b1h s HIS 75 N 1.41 3.05 0.08 0.36 3.76 0.62 -1.30 115.29 123.27 1b1h s HIS 75 Ca 0.05 -0.21 -0.28 0.00 -0.15 0.00 0.00 55.06 54.46 1b1h s HIS 75 Cb -0.15 -3.41 -0.06 0.00 1.11 0.00 0.00 32.58 30.08 1b1h s HIS 75 CO -0.01 -0.93 0.89 -0.51 -0.85 0.00 0.00 174.74 173.33 1b1h s LEU 76 N 2.79 4.48 0.33 0.89 1.43 0.75 -0.32 118.68 129.03 1b1h s LEU 76 Ca 0.20 1.66 -0.29 0.00 -1.03 0.00 0.00 54.13 54.67 1b1h s LEU 76 Cb -0.16 -3.45 -0.11 0.00 0.03 0.00 0.00 46.19 42.51 1b1h s LEU 76 CO 0.17 -0.03 1.41 0.00 0.23 0.00 0.00 176.35 178.12 1b1h s ARG 77 N -0.02 4.24 0.55 1.70 1.70 -0.11 -4.81 118.95 122.20 1b1h s ARG 77 Ca 0.44 2.38 0.30 0.00 -0.47 0.00 0.00 55.73 58.37 1b1h s ARG 77 Cb -0.22 -3.04 1.58 0.00 -0.57 0.00 0.00 34.95 32.70 1b1h s ARG 77 CO 0.27 -0.38 2.12 0.93 -1.08 0.00 0.00 175.30 177.16 1b1h h GLU 78 N 3.65 0.00 -0.65 3.89 5.08 -1.95 -2.95 114.58 121.66 1b1h h GLU 78 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1b1h h GLU 78 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1b1h h GLU 78 CO 0.68 0.09 0.00 0.27 -1.00 0.00 0.00 179.01 179.05 1b1h n ASN 79 N -3.56 4.60 -4.71 1.42 6.94 -1.26 -4.93 115.26 113.75 1b1h n ASN 79 Ca -0.02 -2.48 -0.42 0.00 -0.02 0.00 0.00 54.58 51.65 1b1h n ASN 79 Cb 0.21 -0.58 -0.03 0.00 -2.36 0.00 0.00 39.78 37.02 1b1h n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b1h s ALA 80 N -1.94 3.50 0.05 -2.53 0.00 -1.12 -4.38 121.76 115.34 1b1h s ALA 80 Ca 0.48 1.00 -0.01 0.00 0.00 0.00 0.00 51.96 53.44 1b1h s ALA 80 Cb 0.32 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 1b1h s ALA 80 CO 0.22 -0.53 -0.03 0.15 0.00 0.00 0.00 175.76 175.56 1b1h s LYS 81 N 1.05 0.60 0.75 0.00 1.02 -1.26 -1.20 119.74 120.69 1b1h s LYS 81 Ca 0.62 -1.17 -0.08 0.00 0.02 0.00 0.00 55.97 55.36 1b1h s LYS 81 Cb -0.34 0.17 0.07 0.00 -0.52 0.00 0.00 37.83 37.21 1b1h s LYS 81 CO 0.30 -0.10 1.08 -1.58 -0.92 0.00 0.00 175.35 174.13 1b1h s TRP 82 N -3.64 2.86 -0.65 3.18 0.52 0.77 -4.58 118.94 117.40 1b1h s TRP 82 Ca 0.05 0.52 0.19 0.00 0.02 0.00 0.00 56.10 56.88 1b1h s TRP 82 Cb 0.06 -3.32 0.81 0.00 -1.15 0.00 0.00 33.47 29.87 1b1h s TRP 82 CO -0.09 -1.57 1.57 -1.13 0.02 0.00 0.00 176.95 175.75 1b1h n SER 83 N -3.07 0.39 -0.83 2.95 3.41 0.17 -1.04 113.62 115.61 1b1h n SER 83 Ca 0.08 0.61 0.11 0.00 -0.26 0.00 0.00 58.87 59.42 1b1h n SER 83 Cb 0.61 -0.69 0.29 0.00 -0.26 0.00 0.00 64.21 64.16 1b1h n SER 83 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b1h n ASP 84 N -1.95 2.48 0.00 4.04 5.68 -1.26 -4.86 116.55 120.68 1b1h n ASP 84 Ca 0.02 -1.85 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 1b1h n ASP 84 Cb 0.17 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1b1h n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b1h n GLY 85 N 1.30 1.12 3.81 6.12 0.00 -0.21 -5.05 105.19 112.29 1b1h n GLY 85 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1b1h n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b1h s THR 86 N -2.71 4.30 0.48 2.61 -4.23 -1.26 -4.76 115.64 110.08 1b1h s THR 86 Ca 0.00 1.51 -0.23 0.00 -1.18 0.00 0.00 61.69 61.79 1b1h s THR 86 Cb 0.00 -3.65 -0.07 0.00 1.34 0.00 0.00 72.50 70.12 1b1h s THR 86 CO 0.00 -0.24 1.25 -2.84 -0.54 0.00 0.00 174.62 172.25 1b1h s PRO 87 N -3.00 3.56 -0.19 3.99 0.02 -1.26 -0.17 135.00 137.95 1b1h s PRO 87 Ca 0.61 1.98 -0.22 0.00 0.02 0.00 0.00 61.00 63.39 1b1h s PRO 87 Cb -0.11 -2.39 -0.02 0.00 0.02 0.00 0.00 34.50 31.99 1b1h s PRO 87 CO 0.15 -0.78 0.68 0.08 -0.33 0.00 0.00 177.00 176.81 1b1h s VAL 88 N -1.43 4.99 0.47 3.83 1.01 -0.34 -4.70 120.40 124.24 1b1h s VAL 88 Ca 0.66 1.30 0.03 0.00 0.00 0.00 0.00 61.98 63.96 1b1h s VAL 88 Cb -0.34 -3.99 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1b1h s VAL 88 CO 0.41 0.10 0.02 0.42 0.00 0.00 0.00 175.10 176.05 1b1h s THR 89 N 1.91 1.25 0.39 3.92 -4.23 -1.26 -4.78 115.64 112.84 1b1h s THR 89 Ca 0.31 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.99 1b1h s THR 89 Cb -0.16 -2.36 0.16 0.00 1.34 0.00 0.00 72.50 71.48 1b1h s THR 89 CO 0.11 0.00 1.92 0.00 -0.54 0.00 0.00 174.62 176.11 1b1h h ALA 90 N 1.51 1.42 -0.30 3.99 0.00 -0.89 -1.70 119.26 123.29 1b1h h ALA 90 Ca -0.43 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.20 1b1h h ALA 90 Cb 1.29 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1b1h h ALA 90 CO 0.73 0.33 0.01 0.45 0.00 0.00 0.00 179.25 180.78 1b1h h HIS 91 N 0.00 0.47 -0.77 0.00 3.86 -1.84 -1.21 115.15 115.65 1b1h h HIS 91 Ca -0.00 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1b1h h HIS 91 Cb 0.52 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 1b1h h HIS 91 CO 0.00 0.46 0.41 -0.44 0.86 0.00 0.00 177.93 179.22 1b1h h ASP 92 N 0.44 0.98 -0.29 2.45 3.32 -1.69 -1.40 116.42 120.23 1b1h h ASP 92 Ca 0.10 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1b1h h ASP 92 Cb 0.28 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1b1h h ASP 92 CO 0.01 0.80 -0.27 -0.26 -1.72 0.00 0.00 179.24 177.80 1b1h h PHE 93 N 1.08 0.91 0.14 4.55 -1.00 -1.33 -0.35 116.94 120.93 1b1h h PHE 93 Ca 0.27 -0.22 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 1b1h h PHE 93 Cb 0.05 -0.21 0.00 0.00 3.61 0.00 0.00 35.95 39.40 1b1h h PHE 93 CO 0.00 0.97 -0.07 0.28 -1.61 0.00 0.00 178.31 177.88 1b1h h VAL 94 N 0.68 0.89 -0.27 -0.55 2.07 -1.02 -0.10 116.25 117.94 1b1h h VAL 94 Ca 0.08 -0.10 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1b1h h VAL 94 Cb 0.80 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 1b1h h VAL 94 CO 0.07 0.02 0.09 0.22 0.02 0.00 0.00 177.57 177.99 1b1h h TYR 95 N -0.23 0.16 -0.22 1.57 3.20 -1.26 -1.67 116.97 118.51 1b1h h TYR 95 Ca -0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1b1h h TYR 95 Cb 0.18 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1b1h h TYR 95 CO -0.05 0.07 0.12 0.77 -1.64 0.00 0.00 178.16 177.42 1b1h h SER 96 N 0.21 0.28 0.12 -2.11 0.02 -0.78 -0.64 113.55 110.64 1b1h h SER 96 Ca 0.12 -0.09 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 1b1h h SER 96 Cb 0.09 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1b1h h SER 96 CO -0.13 0.29 -0.31 -0.50 -1.14 0.00 0.00 176.83 175.04 1b1h h TRP 97 N 0.24 0.33 -0.69 3.45 4.06 -0.99 -0.76 115.95 121.60 1b1h h TRP 97 Ca 0.08 -0.07 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 1b1h h TRP 97 Cb 0.08 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.13 1b1h h TRP 97 CO -0.03 0.58 0.29 1.96 -3.56 0.00 0.00 178.44 177.67 1b1h h GLN 98 N 0.26 1.03 -0.66 0.49 4.20 -1.11 -2.02 115.11 117.31 1b1h h GLN 98 Ca 0.04 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 1b1h h GLN 98 Cb 0.68 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 1b1h h GLN 98 CO 0.05 0.85 0.16 -0.09 -0.67 0.00 0.00 178.83 179.14 1b1h h ARG 99 N 0.99 1.05 -0.92 1.46 2.43 -0.36 -0.55 114.38 118.47 1b1h h ARG 99 Ca 0.23 -0.25 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1b1h h ARG 99 Cb 0.20 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.55 1b1h h ARG 99 CO -0.02 0.94 0.60 1.25 -1.51 0.00 0.00 179.97 181.23 1b1h h LEU 100 N 0.98 1.02 -0.42 3.80 5.85 -0.98 -2.95 115.31 122.60 1b1h h LEU 100 Ca 0.21 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.73 1b1h h LEU 100 Cb 0.36 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1b1h h LEU 100 CO 0.00 0.71 -0.73 0.00 -0.34 0.00 0.00 178.44 178.08 1b1h h ALA 101 N 1.37 0.61 -2.49 1.25 0.00 -0.88 -3.40 119.26 115.72 1b1h h ALA 101 Ca 0.36 -0.61 -0.53 0.00 0.00 0.00 0.00 54.91 54.13 1b1h h ALA 101 Cb -0.04 -0.06 0.04 0.00 0.00 0.00 0.00 17.79 17.72 1b1h h ALA 101 CO -0.11 0.77 1.11 0.34 0.00 0.00 0.00 179.25 181.36 1b1h s ASP 102 N -6.96 6.45 0.59 0.00 -1.08 -0.26 -4.38 116.67 111.02 1b1h s ASP 102 Ca -0.05 2.72 0.29 0.00 -0.52 0.00 0.00 52.55 54.99 1b1h s ASP 102 Cb 0.11 -2.56 1.70 0.00 -1.46 0.00 0.00 42.92 40.70 1b1h s ASP 102 CO 0.83 -0.99 2.15 -0.65 0.52 0.00 0.00 175.17 177.03 1b1h h PRO 103 N 8.68 0.00 0.00 4.34 0.11 -1.87 -0.87 132.00 142.39 1b1h h PRO 103 Ca -0.46 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1b1h h PRO 103 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1b1h h PRO 103 CO 0.95 0.00 -0.19 -0.91 -0.21 0.00 0.00 178.00 177.64 1b1h h ASN 104 N 0.00 0.00 1.11 -2.05 2.35 -1.93 -1.67 115.58 113.39 1b1h h ASN 104 Ca 0.06 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 1b1h h ASN 104 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1b1h h ASN 104 CO -0.00 0.19 -0.36 0.74 -1.65 0.00 0.00 177.43 176.34 1b1h h THR 105 N 0.00 0.76 -6.35 2.81 2.02 -1.40 -3.47 112.91 107.27 1b1h h THR 105 Ca -0.00 -1.62 -0.48 0.00 0.77 0.00 0.00 66.41 65.08 1b1h h THR 105 Cb 0.49 2.04 -0.04 0.00 -1.74 0.00 0.00 68.15 68.90 1b1h h THR 105 CO 0.02 0.36 -0.82 0.00 0.37 0.00 0.00 175.52 175.46 1b1h n ALA 106 N -2.25 -1.63 -1.90 6.16 0.00 -0.63 -4.89 120.51 115.37 1b1h n ALA 106 Ca 0.01 -0.03 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 1b1h n ALA 106 Cb 0.56 -3.04 -0.03 0.00 0.00 0.00 0.00 19.45 16.95 1b1h n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b1h s SER 107 N -3.81 6.84 0.41 0.00 0.15 -1.26 -4.89 113.70 111.14 1b1h s SER 107 Ca 0.36 2.52 0.29 0.00 0.70 0.00 0.00 55.95 59.82 1b1h s SER 107 Cb -0.18 -2.62 1.26 0.00 -1.71 0.00 0.00 66.02 62.76 1b1h s SER 107 CO 0.85 -0.54 1.87 1.55 1.20 0.00 0.00 173.24 178.17 1b1h h PRO 108 N 4.71 0.00 -0.40 5.44 0.13 -1.88 -1.96 132.00 138.03 1b1h h PRO 108 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1b1h h PRO 108 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1b1h h PRO 108 CO 0.74 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.17 1b1h n TYR 109 N -2.65 1.30 -0.31 1.56 4.01 -1.26 -3.93 117.16 115.88 1b1h n TYR 109 Ca 0.01 -0.77 0.14 0.00 -0.16 0.00 0.00 57.90 57.11 1b1h n TYR 109 Cb 0.24 -0.34 0.38 0.00 -0.31 0.00 0.00 39.34 39.31 1b1h n TYR 109 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1b1h h ALA 110 N 2.72 1.85 0.00 -0.72 0.00 -1.56 0.10 119.26 121.65 1b1h h ALA 110 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1b1h h ALA 110 Cb 1.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1b1h h ALA 110 CO 0.28 -0.15 0.00 0.43 0.00 0.00 0.00 179.25 179.81 1b1h n SER 111 N -4.63 0.00 0.15 0.00 7.64 -1.26 -2.45 113.62 113.07 1b1h n SER 111 Ca 0.20 0.31 0.05 0.00 1.01 0.00 0.00 58.87 60.45 1b1h n SER 111 Cb 0.56 -0.39 0.51 0.00 -1.01 0.00 0.00 64.21 63.88 1b1h n SER 111 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1b1h h TYR 112 N 0.00 0.20 0.00 1.43 3.20 -1.14 0.54 116.97 121.20 1b1h h TYR 112 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1b1h h TYR 112 Cb 0.16 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1b1h h TYR 112 CO 0.00 0.19 0.00 -0.07 -1.64 0.00 0.00 178.16 176.64 1b1h h LEU 113 N 0.20 0.00 0.17 2.82 3.38 -1.66 -2.33 115.31 117.89 1b1h h LEU 113 Ca 0.05 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.71 1b1h h LEU 113 Cb 0.09 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.87 1b1h h LEU 113 CO -0.00 0.00 -1.34 1.56 0.09 0.00 0.00 178.44 178.75 1b1h h GLN 114 N 0.00 0.50 -0.42 1.13 4.20 -1.13 -1.79 115.11 117.61 1b1h h GLN 114 Ca 0.00 -0.78 -0.03 0.00 0.06 0.00 0.00 58.65 57.90 1b1h h GLN 114 Cb 0.77 0.28 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 1b1h h GLN 114 CO 0.00 1.36 0.14 1.88 -0.67 0.00 0.00 178.83 181.55 1b1h h TYR 115 N 0.17 0.59 -0.01 2.96 0.05 -0.68 -0.88 116.97 119.18 1b1h h TYR 115 Ca -0.20 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.55 1b1h h TYR 115 Cb 2.03 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 39.58 1b1h h TYR 115 CO 0.11 0.49 -0.13 0.41 -1.05 0.00 0.00 178.16 177.98 1b1h n GLY 116 N -1.12 -0.34 3.76 3.88 0.00 -0.92 -4.98 105.19 105.47 1b1h n GLY 116 Ca 0.03 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1b1h n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b1h n HIS 117 N -0.28 -2.38 -2.02 1.61 8.25 -0.34 -4.85 115.22 115.21 1b1h n HIS 117 Ca 0.15 0.93 -0.41 0.00 -0.26 0.00 0.00 57.72 58.13 1b1h n HIS 117 Cb 0.35 -4.42 -0.02 0.00 1.12 0.00 0.00 29.99 27.02 1b1h n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1b1h s ILE 118 N -3.38 2.54 0.41 1.59 1.09 -0.74 -0.60 121.20 122.11 1b1h s ILE 118 Ca 0.47 0.53 -0.26 0.00 -1.10 0.00 0.00 60.65 60.29 1b1h s ILE 118 Cb -0.23 -3.34 -0.10 0.00 -1.06 0.00 0.00 42.46 37.73 1b1h s ILE 118 CO 0.79 0.12 1.35 0.00 -0.10 0.00 0.00 174.94 177.11 1b1h n ALA 119 N 0.87 1.67 -0.88 9.38 0.00 0.33 -2.58 120.51 129.29 1b1h n ALA 119 Ca 0.01 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.74 1b1h n ALA 119 Cb 0.41 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1b1h n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b1h n ASN 120 N 0.27 -2.14 -0.31 0.00 3.02 -1.26 -1.44 115.26 113.39 1b1h n ASN 120 Ca 0.05 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.57 1b1h n ASN 120 Cb 0.39 -1.49 0.09 0.00 -0.61 0.00 0.00 39.78 38.16 1b1h n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1b1h h ILE 121 N 0.00 1.20 -0.11 2.41 6.09 -1.85 -2.34 117.51 122.90 1b1h h ILE 121 Ca 0.00 -0.39 0.02 0.00 -1.37 0.00 0.00 64.86 63.12 1b1h h ILE 121 Cb 0.22 -0.04 -0.02 0.00 0.47 0.00 0.00 36.82 37.45 1b1h h ILE 121 CO 0.00 0.21 -0.04 0.44 -3.07 0.00 0.00 178.15 175.69 1b1h h ASP 122 N 1.14 -0.13 -0.90 2.19 3.32 -1.91 -1.15 116.42 118.97 1b1h h ASP 122 Ca 0.32 0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.44 1b1h h ASP 122 Cb -0.10 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 1b1h h ASP 122 CO -0.08 -0.05 0.59 0.44 -1.72 0.00 0.00 179.24 178.42 1b1h h ASP 123 N -0.02 0.96 -0.21 6.45 5.19 -1.91 -1.29 116.42 125.60 1b1h h ASP 123 Ca 0.06 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 1b1h h ASP 123 Cb 0.10 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 1b1h h ASP 123 CO -0.13 0.66 -0.02 0.40 -3.12 0.00 0.00 179.24 177.04 1b1h h ILE 124 N 1.12 1.27 -0.83 0.35 2.04 -1.01 0.11 117.51 120.56 1b1h h ILE 124 Ca 0.36 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1b1h h ILE 124 Cb 0.02 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1b1h h ILE 124 CO -0.11 0.29 0.46 0.40 0.00 0.00 0.00 178.15 179.19 1b1h h ILE 125 N 0.12 1.24 0.00 -0.67 2.04 -0.92 -1.71 117.51 117.61 1b1h h ILE 125 Ca 0.06 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1b1h h ILE 125 Cb 0.43 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1b1h h ILE 125 CO 0.01 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.43 1b1h n ALA 126 N -2.42 1.98 -0.76 1.87 0.00 -0.51 -4.79 120.51 115.88 1b1h n ALA 126 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1b1h n ALA 126 Cb 0.09 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1b1h n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b1h n GLY 127 N 0.70 0.62 0.07 0.00 0.00 -0.64 -4.93 105.19 101.01 1b1h n GLY 127 Ca 0.05 -0.02 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1b1h n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b1h h LYS 128 N 1.69 0.00 -5.39 1.61 1.57 -1.05 -3.45 116.57 111.55 1b1h h LYS 128 Ca 0.00 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 1b1h h LYS 128 Cb 0.00 0.00 -0.25 0.00 0.08 0.00 0.00 32.23 32.06 1b1h h LYS 128 CO 0.00 0.86 -0.80 0.15 -0.57 0.00 0.00 179.45 179.09 1b1h s LYS 129 N -2.73 1.00 0.81 3.15 1.02 -1.10 -4.98 119.74 116.91 1b1h s LYS 129 Ca 0.00 -0.75 -0.11 0.00 0.02 0.00 0.00 55.97 55.14 1b1h s LYS 129 Cb 0.09 -1.01 0.08 0.00 -0.52 0.00 0.00 37.83 36.47 1b1h s LYS 129 CO 0.81 0.25 1.09 -1.25 -0.92 0.00 0.00 175.35 175.34 1b1h s PRO 130 N -1.05 1.93 0.56 -1.68 0.04 -1.26 -4.14 135.00 129.39 1b1h s PRO 130 Ca 0.03 1.06 0.29 0.00 0.04 0.00 0.00 61.00 62.41 1b1h s PRO 130 Cb -0.08 -1.87 1.66 0.00 0.04 0.00 0.00 34.50 34.25 1b1h s PRO 130 CO 0.01 -1.84 2.17 0.00 0.04 0.00 0.00 177.00 177.38 1b1h h ALA 131 N -1.27 1.40 0.00 8.56 0.00 -1.91 -1.73 119.26 124.32 1b1h h ALA 131 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1b1h h ALA 131 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1b1h h ALA 131 CO 0.52 0.07 0.00 0.25 0.00 0.00 0.00 179.25 180.10 1b1h n THR 132 N -3.73 1.46 1.61 0.00 -2.24 -1.26 -1.48 114.28 108.64 1b1h n THR 132 Ca -0.02 0.37 0.15 0.00 -2.27 0.00 0.00 64.05 62.27 1b1h n THR 132 Cb 0.16 -1.23 0.65 0.00 -2.10 0.00 0.00 70.33 67.80 1b1h n THR 132 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b1h n ASP 133 N -1.50 0.88 -4.76 3.42 9.92 -0.65 -4.93 116.55 118.94 1b1h n ASP 133 Ca 0.02 -1.18 -0.38 0.00 -0.53 0.00 0.00 54.79 52.72 1b1h n ASP 133 Cb 0.09 -0.00 0.03 0.00 -0.64 0.00 0.00 41.12 40.59 1b1h n ASP 133 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1b1h s LEU 134 N -2.10 3.92 -0.57 0.64 2.96 -0.55 -4.72 118.68 118.25 1b1h s LEU 134 Ca 0.39 2.68 -0.06 0.00 -0.22 0.00 0.00 54.13 56.92 1b1h s LEU 134 Cb 0.21 -4.23 -0.14 0.00 0.50 0.00 0.00 46.19 42.53 1b1h s LEU 134 CO 0.38 -1.38 2.68 0.61 -1.32 0.00 0.00 176.35 177.31 1b1h n GLY 135 N 0.66 3.02 3.06 7.98 0.00 -0.52 -4.79 105.19 114.59 1b1h n GLY 135 Ca 0.09 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.93 1b1h n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b1h s VAL 136 N 2.14 0.72 0.09 1.61 -7.23 -1.26 -0.23 120.40 116.24 1b1h s VAL 136 Ca 0.51 -0.75 -0.15 0.00 -1.81 0.00 0.00 61.98 59.79 1b1h s VAL 136 Cb 0.19 -0.68 0.03 0.00 0.56 0.00 0.00 36.38 36.48 1b1h s VAL 136 CO -0.02 -0.05 0.35 -1.59 -0.31 0.00 0.00 175.10 173.48 1b1h s LYS 137 N -0.88 0.95 -0.34 4.82 -2.85 -0.10 -5.00 119.74 116.34 1b1h s LYS 137 Ca -0.01 -0.63 -0.13 0.00 -1.00 0.00 0.00 55.97 54.21 1b1h s LYS 137 Cb -0.06 0.41 -0.01 0.00 -2.06 0.00 0.00 37.83 36.11 1b1h s LYS 137 CO 0.00 -0.34 0.23 0.00 0.10 0.00 0.00 175.35 175.34 1b1h s ALA 138 N -3.27 3.47 0.02 0.59 0.00 -1.26 -0.27 121.76 121.04 1b1h s ALA 138 Ca -0.00 -1.41 0.17 0.00 0.00 0.00 0.00 51.96 50.72 1b1h s ALA 138 Cb 0.01 -2.64 0.36 0.00 0.00 0.00 0.00 23.12 20.85 1b1h s ALA 138 CO -0.08 -1.00 1.58 -0.07 0.00 0.00 0.00 175.76 176.19 1b1h h LEU 139 N 8.48 0.00 0.00 0.00 3.38 -1.41 -3.47 115.31 122.29 1b1h h LEU 139 Ca -0.31 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.71 1b1h h LEU 139 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 1b1h h LEU 139 CO 0.64 0.46 0.32 -0.90 0.09 0.00 0.00 178.44 179.05 1b1h n ASP 140 N -3.37 -1.43 0.22 -0.43 5.68 -1.23 -4.98 116.55 111.00 1b1h n ASP 140 Ca 0.01 -1.88 0.13 0.00 -0.50 0.00 0.00 54.79 52.55 1b1h n ASP 140 Cb 0.63 2.35 0.74 0.00 -1.14 0.00 0.00 41.12 43.71 1b1h n ASP 140 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1b1h h ASP 141 N 1.41 0.00 -0.18 -1.12 3.32 -1.99 -2.96 116.42 114.89 1b1h h ASP 141 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1b1h h ASP 141 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1b1h h ASP 141 CO 0.28 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 179.21 1b1h n HIS 142 N -4.24 0.63 -3.68 4.55 8.25 -1.26 -0.33 115.22 119.15 1b1h n HIS 142 Ca -0.00 -0.90 -0.23 0.00 -0.26 0.00 0.00 57.72 56.33 1b1h n HIS 142 Cb 0.22 -0.25 -0.17 0.00 1.12 0.00 0.00 29.99 30.90 1b1h n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b1h s THR 143 N -2.76 0.07 -0.18 1.59 2.01 -1.12 -0.17 115.64 115.08 1b1h s THR 143 Ca 0.38 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.42 1b1h s THR 143 Cb 0.31 -0.47 -0.01 0.00 0.01 0.00 0.00 72.50 72.34 1b1h s THR 143 CO 0.07 0.00 -0.07 0.12 -0.69 0.00 0.00 174.62 174.05 1b1h s PHE 144 N 2.08 2.92 -0.16 4.92 5.36 -0.42 -0.91 117.98 131.76 1b1h s PHE 144 Ca 0.03 -0.75 0.00 0.00 -0.96 0.00 0.00 56.93 55.26 1b1h s PHE 144 Cb -0.14 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.55 1b1h s PHE 144 CO -0.06 -0.36 -0.16 -2.00 -1.46 0.00 0.00 175.22 171.18 1b1h s GLU 145 N 0.92 3.16 -0.15 10.12 2.12 0.63 -0.60 118.70 134.90 1b1h s GLU 145 Ca -0.01 -0.77 -0.02 0.00 0.36 0.00 0.00 54.97 54.53 1b1h s GLU 145 Cb -0.15 -2.62 -0.02 0.00 0.26 0.00 0.00 34.13 31.60 1b1h s GLU 145 CO 0.00 -0.04 -0.08 0.08 -0.54 0.00 0.00 175.26 174.68 1b1h s VAL 146 N 0.95 3.43 -0.20 3.70 1.01 0.44 -0.92 120.40 128.80 1b1h s VAL 146 Ca -0.03 -0.52 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 1b1h s VAL 146 Cb -0.15 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1b1h s VAL 146 CO -0.03 0.50 -0.06 -0.89 0.00 0.00 0.00 175.10 174.62 1b1h s THR 147 N 0.49 3.34 0.22 3.92 2.01 0.68 -0.87 115.64 125.43 1b1h s THR 147 Ca -0.06 -0.51 0.04 0.00 0.31 0.00 0.00 61.69 61.46 1b1h s THR 147 Cb -0.15 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 1b1h s THR 147 CO 0.04 0.45 0.36 -0.76 -0.69 0.00 0.00 174.62 174.01 1b1h s LEU 148 N 1.20 4.30 0.00 4.42 1.43 0.60 -0.51 118.68 130.12 1b1h s LEU 148 Ca 0.02 0.14 0.28 0.00 -1.03 0.00 0.00 54.13 53.54 1b1h s LEU 148 Cb -0.14 -2.92 0.98 0.00 0.03 0.00 0.00 46.19 44.13 1b1h s LEU 148 CO -0.02 -0.05 1.71 -1.54 0.23 0.00 0.00 176.35 176.68 1b1h n SER 149 N -1.17 0.63 -3.66 2.29 3.41 0.23 -4.71 113.62 110.64 1b1h n SER 149 Ca -0.08 -0.58 -0.10 0.00 -0.26 0.00 0.00 58.87 57.85 1b1h n SER 149 Cb 0.56 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1b1h n SER 149 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1b1h s GLU 150 N -2.58 1.40 0.13 4.33 -1.05 -1.26 -5.09 118.70 114.57 1b1h s GLU 150 Ca 0.24 -0.77 -0.31 0.00 -0.15 0.00 0.00 54.97 53.99 1b1h s GLU 150 Cb 0.19 0.55 -0.08 0.00 -0.44 0.00 0.00 34.13 34.35 1b1h s GLU 150 CO 0.52 -0.60 1.41 -2.14 0.95 0.00 0.00 175.26 175.40 1b1h s PRO 151 N -3.84 4.31 -0.37 -4.83 0.02 -1.26 -4.66 135.00 124.36 1b1h s PRO 151 Ca 0.07 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.21 1b1h s PRO 151 Cb -0.02 -3.23 0.12 0.00 0.02 0.00 0.00 34.50 31.40 1b1h s PRO 151 CO -0.05 -0.45 0.18 0.08 -0.33 0.00 0.00 177.00 176.44 1b1h s VAL 152 N 1.04 0.87 0.47 3.83 1.01 -0.62 -4.93 120.40 122.07 1b1h s VAL 152 Ca 0.65 -1.92 0.15 0.00 0.00 0.00 0.00 61.98 60.87 1b1h s VAL 152 Cb -0.38 -1.63 0.21 0.00 0.00 0.00 0.00 36.38 34.58 1b1h s VAL 152 CO 0.31 -0.84 2.04 -0.65 0.00 0.00 0.00 175.10 175.95 1b1h h PRO 153 N 7.29 0.00 -0.60 2.72 0.11 -1.94 -1.51 132.00 138.06 1b1h h PRO 153 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1b1h h PRO 153 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1b1h h PRO 153 CO 0.43 0.13 0.00 2.48 -0.21 0.00 0.00 178.00 180.83 1b1h n TYR 154 N -4.34 0.96 -0.20 0.65 4.11 -1.26 -4.62 117.16 112.45 1b1h n TYR 154 Ca -0.03 -0.42 0.00 0.00 -0.00 0.00 0.00 57.90 57.45 1b1h n TYR 154 Cb 0.21 -0.10 0.09 0.00 -0.00 0.00 0.00 39.34 39.54 1b1h n TYR 154 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.86 177.21 1b1h h PHE 155 N 3.30 -0.13 0.00 -3.48 3.57 -1.65 -0.33 116.94 118.21 1b1h h PHE 155 Ca 0.00 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1b1h h PHE 155 Cb 0.97 0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.86 1b1h h PHE 155 CO 0.49 -0.20 -0.03 0.10 -2.23 0.00 0.00 178.31 176.44 1b1h h TYR 156 N 0.07 0.00 0.00 0.41 -0.00 -1.84 -1.49 116.97 114.12 1b1h h TYR 156 Ca 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 59.02 1b1h h TYR 156 Cb 0.49 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.22 1b1h h TYR 156 CO -0.41 0.03 -0.09 0.87 -0.00 0.00 0.00 178.16 178.56 1b1h h LYS 157 N 0.00 0.00 0.00 0.10 1.57 -1.41 -2.26 116.57 114.57 1b1h h LYS 157 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1b1h h LYS 157 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1b1h h LYS 157 CO 0.00 0.09 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.76 1b1h h LEU 158 N 0.00 0.00 0.00 2.94 4.07 -1.36 -3.33 115.31 117.63 1b1h h LEU 158 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1b1h h LEU 158 Cb 0.19 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1b1h h LEU 158 CO 0.01 0.15 0.00 0.18 -1.08 0.00 0.00 178.44 177.70 1b1h n LEU 159 N -3.68 0.00 -0.05 1.67 4.77 -0.85 -2.97 117.00 115.90 1b1h n LEU 159 Ca -0.02 0.03 0.13 0.00 -0.03 0.00 0.00 56.01 56.13 1b1h n LEU 159 Cb 0.27 -0.03 0.46 0.00 -2.33 0.00 0.00 43.42 41.79 1b1h n LEU 159 CO 0.31 -0.01 0.73 1.33 -1.33 0.00 0.00 177.39 178.42 1b1h n VAL 160 N -1.03 0.00 -2.59 4.08 0.24 -1.25 -4.11 118.33 113.67 1b1h n VAL 160 Ca 0.15 -0.02 -0.36 0.00 -2.04 0.00 0.00 64.34 62.07 1b1h n VAL 160 Cb 0.08 -0.05 -0.04 0.00 -1.47 0.00 0.00 33.84 32.36 1b1h n VAL 160 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1b1h s HIS 161 N -2.83 3.29 0.48 6.34 5.04 -1.16 -4.92 115.29 121.54 1b1h s HIS 161 Ca 0.17 1.65 0.13 0.00 -1.54 0.00 0.00 55.06 55.48 1b1h s HIS 161 Cb 0.19 -3.08 1.13 0.00 0.04 0.00 0.00 32.58 30.85 1b1h s HIS 161 CO 0.58 -0.52 2.11 -1.35 -2.34 0.00 0.00 174.74 173.22 1b1h h PRO 162 N 2.46 0.16 0.00 2.88 0.11 -1.91 -2.79 132.00 132.92 1b1h h PRO 162 Ca -0.48 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1b1h h PRO 162 Cb 1.21 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1b1h h PRO 162 CO 0.62 0.12 -0.00 0.66 -0.21 0.00 0.00 178.00 179.19 1b1h h SER 163 N 0.17 0.00 -0.54 -2.05 4.64 -1.92 -0.73 113.55 113.11 1b1h h SER 163 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1b1h h SER 163 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1b1h h SER 163 CO -0.01 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.29 1b1h n VAL 164 N -4.00 2.22 -2.29 0.95 0.24 -1.05 -4.77 118.33 109.62 1b1h n VAL 164 Ca -0.03 -1.38 -0.31 0.00 -2.04 0.00 0.00 64.34 60.58 1b1h n VAL 164 Cb 0.09 -0.06 -0.01 0.00 -1.47 0.00 0.00 33.84 32.38 1b1h n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1b1h s SER 165 N -1.04 6.40 0.49 -1.34 0.01 -0.28 -4.60 113.70 113.32 1b1h s SER 165 Ca 0.50 1.35 -0.19 0.00 1.31 0.00 0.00 55.95 58.92 1b1h s SER 165 Cb 0.35 -2.43 -0.09 0.00 0.21 0.00 0.00 66.02 64.07 1b1h s SER 165 CO 0.18 -0.67 0.99 -2.16 0.41 0.00 0.00 173.24 171.99 1b1h s PRO 166 N -4.58 3.96 0.08 12.44 0.04 -1.26 -4.88 135.00 140.78 1b1h s PRO 166 Ca 0.54 1.13 0.07 0.00 0.04 0.00 0.00 61.00 62.78 1b1h s PRO 166 Cb -0.10 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 1b1h s PRO 166 CO 0.42 -0.27 -0.19 0.14 0.04 0.00 0.00 177.00 177.14 1b1h s VAL 167 N -2.30 1.53 -0.56 -0.36 -7.23 -1.26 -4.84 120.40 105.36 1b1h s VAL 167 Ca 0.62 -1.36 -0.27 0.00 -1.81 0.00 0.00 61.98 59.17 1b1h s VAL 167 Cb -0.12 -1.38 0.03 0.00 0.56 0.00 0.00 36.38 35.48 1b1h s VAL 167 CO 0.23 -0.02 1.11 -2.16 -0.31 0.00 0.00 175.10 173.95 1b1h s PRO 168 N -1.62 3.47 0.21 4.82 0.04 -1.26 -4.77 135.00 135.90 1b1h s PRO 168 Ca 0.05 0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.09 1b1h s PRO 168 Cb -0.09 -4.02 0.29 0.00 0.04 0.00 0.00 34.50 30.72 1b1h s PRO 168 CO 0.03 -1.60 1.66 -0.22 0.04 0.00 0.00 177.00 176.91 1b1h h LYS 169 N 9.45 0.11 -0.66 4.56 3.64 -1.99 -1.27 116.57 130.42 1b1h h LYS 169 Ca -0.25 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.09 1b1h h LYS 169 Cb 1.06 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 1b1h h LYS 169 CO 1.15 0.07 0.29 0.66 -2.27 0.00 0.00 179.45 179.35 1b1h h SER 170 N 0.12 0.87 -0.23 4.20 4.64 -1.99 0.18 113.55 121.35 1b1h h SER 170 Ca 0.32 -0.11 -0.20 0.00 -0.47 0.00 0.00 61.79 61.33 1b1h h SER 170 Cb 0.52 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1b1h h SER 170 CO -0.53 0.77 -0.64 0.00 -0.87 0.00 0.00 176.83 175.56 1b1h h ALA 171 N 1.37 0.41 0.03 5.18 0.00 -1.74 -1.53 119.26 122.97 1b1h h ALA 171 Ca 0.23 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1b1h h ALA 171 Cb 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1b1h h ALA 171 CO -0.02 0.68 -0.01 0.28 0.00 0.00 0.00 179.25 180.18 1b1h h VAL 172 N 0.62 1.04 -0.17 0.00 2.07 -0.81 -0.97 116.25 118.03 1b1h h VAL 172 Ca -0.01 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1b1h h VAL 172 Cb 1.26 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1b1h h VAL 172 CO 0.14 0.05 -0.28 -0.33 0.02 0.00 0.00 177.57 177.17 1b1h h GLU 173 N -0.13 0.32 0.13 1.57 5.08 -0.63 -1.15 114.58 119.78 1b1h h GLU 173 Ca -0.00 -0.12 -0.29 0.00 -1.00 0.00 0.00 59.36 57.94 1b1h h GLU 173 Cb 0.11 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1b1h h GLU 173 CO 0.01 0.58 -1.41 -0.22 -1.00 0.00 0.00 179.01 176.97 1b1h h LYS 174 N 0.29 0.28 -0.01 2.33 3.64 -1.18 -3.39 116.57 118.54 1b1h h LYS 174 Ca 0.04 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1b1h h LYS 174 Cb 0.65 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1b1h h LYS 174 CO 0.05 1.18 -0.27 1.19 -2.27 0.00 0.00 179.45 179.32 1b1h n PHE 175 N -3.50 0.00 0.00 1.91 3.72 -0.38 -5.07 117.46 114.15 1b1h n PHE 175 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1b1h n PHE 175 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 1b1h n PHE 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1b1h n GLY 176 N 0.99 3.74 0.00 1.37 0.00 -0.43 -1.88 105.19 108.98 1b1h n GLY 176 Ca 0.04 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1b1h n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b1h n ASP 177 N 5.62 0.00 -1.00 1.61 5.68 -1.26 -1.87 116.55 125.34 1b1h n ASP 177 Ca 0.00 -0.40 0.09 0.00 -0.50 0.00 0.00 54.79 53.98 1b1h n ASP 177 Cb 0.00 -0.09 0.21 0.00 -1.14 0.00 0.00 41.12 40.10 1b1h n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1b1h n LYS 178 N -1.09 2.48 0.24 0.11 4.76 -0.79 -4.56 118.16 119.31 1b1h n LYS 178 Ca 0.13 -2.22 0.13 0.00 -2.87 0.00 0.00 58.31 53.48 1b1h n LYS 178 Cb 0.09 -1.43 0.78 0.00 -1.84 0.00 0.00 35.03 32.63 1b1h n LYS 178 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 1b1h h TRP 179 N 3.51 0.00 -0.01 2.13 5.08 -1.47 -2.05 115.95 123.15 1b1h h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1b1h h TRP 179 Cb 0.87 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 1b1h h TRP 179 CO 0.29 0.00 -0.01 0.25 -1.28 0.00 0.00 178.44 177.69 1b1h n THR 180 N -4.14 0.00 -1.83 0.12 -2.24 -1.26 -1.85 114.28 103.07 1b1h n THR 180 Ca -0.01 -0.14 -0.35 0.00 -2.27 0.00 0.00 64.05 61.29 1b1h n THR 180 Cb 0.18 0.07 0.05 0.00 -2.10 0.00 0.00 70.33 68.52 1b1h n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1b1h s GLN 181 N -2.02 2.77 0.30 -0.78 -1.52 -0.77 -4.64 119.66 113.00 1b1h s GLN 181 Ca 0.42 1.65 0.06 0.00 -1.95 0.00 0.00 55.36 55.53 1b1h s GLN 181 Cb 0.21 -1.92 0.75 0.00 -0.22 0.00 0.00 33.01 31.83 1b1h s GLN 181 CO 0.36 -1.32 1.76 -1.35 -0.25 0.00 0.00 175.29 174.49 1b1h h PRO 182 N 0.39 0.68 0.00 2.91 0.11 -1.90 0.11 132.00 134.31 1b1h h PRO 182 Ca -0.49 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1b1h h PRO 182 Cb 1.28 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1b1h h PRO 182 CO 0.54 0.45 -0.03 0.00 -0.21 0.00 0.00 178.00 178.75 1b1h h ALA 183 N 1.66 1.00 0.00 -0.75 0.00 -1.92 -3.32 119.26 115.93 1b1h h ALA 183 Ca 0.58 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.33 1b1h h ALA 183 Cb 0.95 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1b1h h ALA 183 CO -0.41 0.04 -1.66 0.09 0.00 0.00 0.00 179.25 177.32 1b1h n ASN 184 N -3.13 2.40 -4.76 0.00 3.02 -0.27 -5.05 115.26 107.47 1b1h n ASN 184 Ca 0.01 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.20 1b1h n ASN 184 Cb 0.37 1.01 0.02 0.00 -0.61 0.00 0.00 39.78 40.58 1b1h n ASN 184 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1b1h s ILE 185 N -2.43 2.74 -0.07 2.41 2.07 0.24 -4.88 121.20 121.27 1b1h s ILE 185 Ca -0.05 0.49 0.00 0.00 -1.41 0.00 0.00 60.65 59.68 1b1h s ILE 185 Cb 0.05 -3.21 0.02 0.00 0.13 0.00 0.00 42.46 39.44 1b1h s ILE 185 CO 0.45 -0.07 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.66 1b1h s VAL 186 N -1.57 0.76 0.16 4.00 1.01 -1.26 -4.98 120.40 118.51 1b1h s VAL 186 Ca 0.73 -0.19 0.08 0.00 0.00 0.00 0.00 61.98 62.60 1b1h s VAL 186 Cb -0.30 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 1b1h s VAL 186 CO 0.34 0.30 -0.16 0.42 0.00 0.00 0.00 175.10 176.00 1b1h s THR 187 N 1.32 1.66 0.00 3.92 -4.23 -1.26 -4.66 115.64 112.38 1b1h s THR 187 Ca -0.04 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 1b1h s THR 187 Cb -0.14 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 71.93 1b1h s THR 187 CO -0.03 -0.38 0.76 -0.46 -0.54 0.00 0.00 174.62 173.97 1b1h n ASN 188 N 0.28 1.47 -1.93 3.99 6.94 -0.81 0.46 115.26 125.66 1b1h n ASN 188 Ca -0.13 -1.56 0.00 0.00 -0.02 0.00 0.00 54.58 52.87 1b1h n ASN 188 Cb 0.57 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 1b1h n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b1h n GLY 189 N -0.28 0.20 0.28 4.83 0.00 0.16 -4.48 105.19 105.91 1b1h n GLY 189 Ca 0.00 -1.85 0.18 0.00 0.00 0.00 0.00 46.02 44.35 1b1h n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b1h h ALA 190 N -1.13 1.00 -2.02 4.61 0.00 -1.79 -3.42 119.26 116.51 1b1h h ALA 190 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1b1h h ALA 190 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.65 1b1h h ALA 190 CO 0.00 0.00 -0.70 0.71 0.00 0.00 0.00 179.25 179.26 1b1h s TYR 191 N -3.72 2.38 0.19 0.00 1.51 -0.41 -0.26 117.35 117.05 1b1h s TYR 191 Ca 0.00 -0.45 0.09 0.00 -1.01 0.00 0.00 57.07 55.71 1b1h s TYR 191 Cb 0.09 -1.27 -0.04 0.00 -0.11 0.00 0.00 41.96 40.63 1b1h s TYR 191 CO 0.52 0.62 -0.17 0.15 -1.11 0.00 0.00 175.55 175.56 1b1h s LYS 192 N -3.58 1.35 -0.22 -0.62 1.02 0.11 -4.51 119.74 113.29 1b1h s LYS 192 Ca 0.32 -1.52 -0.24 0.00 0.02 0.00 0.00 55.97 54.55 1b1h s LYS 192 Cb 0.00 -1.33 -0.01 0.00 -0.52 0.00 0.00 37.83 35.97 1b1h s LYS 192 CO 0.16 0.25 0.79 -1.17 -0.92 0.00 0.00 175.35 174.47 1b1h s LEU 193 N -2.99 4.11 -0.18 3.17 2.96 -1.26 -1.07 118.68 123.42 1b1h s LEU 193 Ca 0.20 1.03 -0.15 0.00 -0.22 0.00 0.00 54.13 54.99 1b1h s LEU 193 Cb -0.04 -3.14 -0.10 0.00 0.50 0.00 0.00 46.19 43.41 1b1h s LEU 193 CO 0.08 -0.45 -0.08 1.17 -1.32 0.00 0.00 176.35 175.75 1b1h n LYS 194 N 5.68 0.51 -4.02 1.98 4.81 0.10 -4.83 118.16 122.40 1b1h n LYS 194 Ca 0.04 0.49 -0.12 0.00 -0.87 0.00 0.00 58.31 57.85 1b1h n LYS 194 Cb 0.48 -1.67 -0.12 0.00 0.02 0.00 0.00 35.03 33.74 1b1h n LYS 194 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1b1h s ASN 195 N -6.30 0.47 -0.26 3.14 0.01 -0.80 -4.89 114.94 106.29 1b1h s ASN 195 Ca -0.23 -0.39 -0.03 0.00 -0.71 0.00 0.00 52.86 51.50 1b1h s ASN 195 Cb 0.05 0.04 0.10 0.00 0.41 0.00 0.00 41.25 41.85 1b1h s ASN 195 CO 0.39 -0.17 0.18 0.86 -1.51 0.00 0.00 177.10 176.86 1b1h s TRP 196 N -1.03 0.00 -0.31 2.20 -0.00 -1.26 -0.38 118.94 118.17 1b1h s TRP 196 Ca -0.09 -0.46 -0.02 0.00 -0.00 0.00 0.00 56.10 55.52 1b1h s TRP 196 Cb -0.07 -0.68 0.05 0.00 -0.00 0.00 0.00 33.47 32.77 1b1h s TRP 196 CO -0.00 -0.79 0.01 0.08 -0.00 0.00 0.00 176.95 176.25 1b1h s VAL 197 N 2.21 3.09 0.16 5.86 1.01 -0.03 -5.03 120.40 127.67 1b1h s VAL 197 Ca 0.08 -1.36 -0.34 0.00 0.00 0.00 0.00 61.98 60.36 1b1h s VAL 197 Cb -0.15 -2.78 -0.14 0.00 0.00 0.00 0.00 36.38 33.31 1b1h s VAL 197 CO -0.29 -0.12 1.48 0.52 0.00 0.00 0.00 175.10 176.69 1b1h n VAL 198 N 4.64 0.20 -1.34 2.92 0.31 -1.26 -1.10 118.33 122.70 1b1h n VAL 198 Ca -0.13 -0.05 -0.12 0.00 -0.01 0.00 0.00 64.34 64.03 1b1h n VAL 198 Cb 0.43 -1.35 -0.05 0.00 -0.91 0.00 0.00 33.84 31.97 1b1h n VAL 198 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b1h n ASN 199 N 2.96 -4.79 0.04 4.52 5.03 -1.26 -4.79 115.26 116.96 1b1h n ASN 199 Ca 0.16 0.29 0.00 0.00 0.87 0.00 0.00 54.58 55.90 1b1h n ASN 199 Cb 0.27 -3.33 0.00 0.00 -1.02 0.00 0.00 39.78 35.70 1b1h n ASN 199 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1b1h n GLU 200 N -2.16 0.00 -3.45 3.52 2.13 -0.25 -4.91 120.64 115.51 1b1h n GLU 200 Ca -0.12 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.59 1b1h n GLU 200 Cb 0.45 -0.08 -0.02 0.00 0.27 0.00 0.00 31.44 32.06 1b1h n GLU 200 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1b1h s ARG 201 N -1.36 1.13 -0.12 5.31 1.70 -0.74 -4.35 118.95 120.53 1b1h s ARG 201 Ca 0.00 -0.34 0.03 0.00 -0.47 0.00 0.00 55.73 54.95 1b1h s ARG 201 Cb 0.00 0.52 0.01 0.00 -0.57 0.00 0.00 34.95 34.91 1b1h s ARG 201 CO 0.00 -0.48 -0.21 0.42 -1.08 0.00 0.00 175.30 173.95 1b1h s ILE 202 N -3.27 1.94 -0.14 4.99 1.01 -0.25 -0.85 121.20 124.63 1b1h s ILE 202 Ca 0.01 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.75 1b1h s ILE 202 Cb -0.01 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.76 1b1h s ILE 202 CO -0.09 0.53 -0.20 -0.69 0.00 0.00 0.00 174.94 174.49 1b1h s VAL 203 N 0.65 2.26 0.05 2.92 1.01 0.49 0.06 120.40 127.84 1b1h s VAL 203 Ca -0.12 -0.91 0.05 0.00 0.00 0.00 0.00 61.98 61.00 1b1h s VAL 203 Cb -0.16 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 1b1h s VAL 203 CO 0.03 0.54 -0.10 -0.76 0.00 0.00 0.00 175.10 174.80 1b1h s LEU 204 N 0.78 2.99 0.10 3.92 1.43 0.08 -0.72 118.68 127.27 1b1h s LEU 204 Ca -0.07 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 52.80 1b1h s LEU 204 Cb -0.16 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1b1h s LEU 204 CO -0.01 0.24 -0.16 -1.83 0.23 0.00 0.00 176.35 174.82 1b1h s GLU 205 N -1.70 0.97 0.21 1.70 -1.05 -0.23 -1.58 118.70 117.02 1b1h s GLU 205 Ca 0.18 -1.11 -0.30 0.00 -0.15 0.00 0.00 54.97 53.59 1b1h s GLU 205 Cb -0.11 -1.01 -0.16 0.00 -0.44 0.00 0.00 34.13 32.42 1b1h s GLU 205 CO 0.09 0.22 0.98 -2.13 0.95 0.00 0.00 175.26 175.37 1b1h n ARG 206 N 0.97 0.96 -3.31 -4.83 0.63 -0.41 0.06 116.66 110.72 1b1h n ARG 206 Ca -0.19 0.34 -0.45 0.00 -0.92 0.00 0.00 57.85 56.63 1b1h n ARG 206 Cb 0.55 -1.69 -0.06 0.00 0.45 0.00 0.00 32.46 31.70 1b1h n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1b1h s ASN 207 N -0.39 6.17 0.49 6.15 2.47 0.65 -4.58 114.94 125.89 1b1h s ASN 207 Ca 0.67 -1.40 0.33 0.00 0.42 0.00 0.00 52.86 52.88 1b1h s ASN 207 Cb -0.83 -2.21 1.64 0.00 -1.45 0.00 0.00 41.25 38.39 1b1h s ASN 207 CO 0.56 -0.77 2.00 1.55 -3.72 0.00 0.00 177.10 176.72 1b1h h PRO 208 N 8.86 0.00 0.00 0.43 0.13 -1.92 -1.78 132.00 137.72 1b1h h PRO 208 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1b1h h PRO 208 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1b1h h PRO 208 CO 0.95 0.00 -0.14 1.96 -0.23 0.00 0.00 178.00 180.54 1b1h h GLN 209 N 0.00 0.00 -6.56 0.86 1.08 -1.89 -3.46 115.11 105.13 1b1h h GLN 209 Ca 0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 1b1h h GLN 209 Cb 0.19 0.00 0.08 0.00 -0.05 0.00 0.00 27.48 27.69 1b1h h GLN 209 CO 0.00 0.00 0.62 0.98 -0.95 0.00 0.00 178.83 179.48 1b1h n TYR 210 N -2.31 2.14 -0.10 2.96 9.36 -0.67 -4.27 117.16 124.26 1b1h n TYR 210 Ca 0.05 0.42 0.11 0.00 3.32 0.00 0.00 57.90 61.80 1b1h n TYR 210 Cb 0.44 -2.46 0.48 0.00 -0.63 0.00 0.00 39.34 37.17 1b1h n TYR 210 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1b1h h TRP 211 N 4.43 0.49 -0.62 2.98 5.08 -1.85 -1.19 115.95 125.27 1b1h h TRP 211 Ca -0.45 0.01 -0.11 0.00 1.08 0.00 0.00 58.89 59.42 1b1h h TRP 211 Cb 1.28 -0.16 -0.07 0.00 -3.00 0.00 0.00 29.16 27.21 1b1h h TRP 211 CO 0.57 0.24 0.13 -3.47 -1.28 0.00 0.00 178.44 174.63 1b1h n ASP 212 N -4.47 5.02 -0.33 0.11 2.03 -1.26 -4.69 116.55 112.96 1b1h n ASP 212 Ca 0.10 -3.12 0.23 0.00 0.52 0.00 0.00 54.79 52.52 1b1h n ASP 212 Cb 0.34 -0.70 0.51 0.00 -0.72 0.00 0.00 41.12 40.55 1b1h n ASP 212 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1b1h h ASN 213 N 3.02 0.45 -0.07 1.67 -1.24 -1.52 -1.58 115.58 116.32 1b1h h ASN 213 Ca 0.14 0.09 0.02 0.00 0.71 0.00 0.00 56.30 57.26 1b1h h ASN 213 Cb 2.10 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 41.16 1b1h h ASN 213 CO 0.59 0.08 0.06 0.00 -1.29 0.00 0.00 177.43 176.86 1b1h h ALA 214 N 1.63 1.83 -0.00 1.57 0.00 -1.84 -1.12 119.26 121.33 1b1h h ALA 214 Ca 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1b1h h ALA 214 Cb 1.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1b1h h ALA 214 CO -0.31 -0.09 -0.55 1.63 0.00 0.00 0.00 179.25 179.92 1b1h n LYS 215 N -4.17 0.02 -2.29 0.00 5.02 -0.60 -4.90 118.16 111.25 1b1h n LYS 215 Ca -0.01 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.86 1b1h n LYS 215 Cb 0.16 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.64 1b1h n LYS 215 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b1h s THR 216 N -2.99 3.23 -0.12 -0.18 2.01 -0.43 -0.03 115.64 117.14 1b1h s THR 216 Ca 0.11 1.12 -0.05 0.00 0.31 0.00 0.00 61.69 63.18 1b1h s THR 216 Cb 0.17 -3.72 -0.06 0.00 0.01 0.00 0.00 72.50 68.91 1b1h s THR 216 CO 0.72 0.22 -0.15 0.52 -0.69 0.00 0.00 174.62 175.24 1b1h n VAL 217 N 1.78 0.67 -2.09 3.82 0.31 -1.26 -4.91 118.33 116.65 1b1h n VAL 217 Ca 0.02 -0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 63.75 1b1h n VAL 217 Cb 0.43 -1.56 -0.03 0.00 -0.91 0.00 0.00 33.84 31.78 1b1h n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b1h s ILE 218 N -2.22 3.22 -0.14 2.52 -1.09 -1.26 -4.83 121.20 117.40 1b1h s ILE 218 Ca -0.17 0.78 0.17 0.00 -2.23 0.00 0.00 60.65 59.21 1b1h s ILE 218 Cb 0.06 -3.50 -0.11 0.00 -1.58 0.00 0.00 42.46 37.33 1b1h s ILE 218 CO 0.22 0.03 0.88 0.78 -1.23 0.00 0.00 174.94 175.62 1b1h h ASN 219 N 7.40 0.00 -3.78 3.58 2.35 -1.14 -3.42 115.58 120.57 1b1h h ASN 219 Ca -0.41 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.23 1b1h h ASN 219 Cb 1.20 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 39.33 1b1h h ASN 219 CO 0.90 0.49 -0.18 -1.58 -1.65 0.00 0.00 177.43 175.41 1b1h s GLN 220 N -2.99 0.53 -0.01 0.81 0.74 -1.21 -1.29 119.66 116.24 1b1h s GLN 220 Ca -0.02 0.69 0.03 0.00 0.05 0.00 0.00 55.36 56.11 1b1h s GLN 220 Cb 0.09 0.22 -0.00 0.00 1.10 0.00 0.00 33.01 34.42 1b1h s GLN 220 CO 0.81 -0.08 -0.10 0.54 -0.55 0.00 0.00 175.29 175.91 1b1h s VAL 221 N 0.46 0.80 -0.09 1.34 0.11 -0.62 -1.41 120.40 120.99 1b1h s VAL 221 Ca -0.02 -0.41 0.01 0.00 -2.93 0.00 0.00 61.98 58.63 1b1h s VAL 221 Cb -0.04 -0.68 -0.02 0.00 -1.53 0.00 0.00 36.38 34.10 1b1h s VAL 221 CO -0.02 0.23 -0.10 -0.89 -3.33 0.00 0.00 175.10 170.99 1b1h s THR 222 N -0.09 3.36 -0.19 5.04 2.01 -0.13 -0.74 115.64 124.90 1b1h s THR 222 Ca 0.01 -0.59 -0.05 0.00 0.31 0.00 0.00 61.69 61.38 1b1h s THR 222 Cb -0.06 -2.38 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 1b1h s THR 222 CO -0.00 0.56 0.00 -0.31 -0.69 0.00 0.00 174.62 174.18 1b1h s TYR 223 N -0.28 3.06 0.23 4.92 2.02 0.11 -0.77 117.35 126.64 1b1h s TYR 223 Ca 0.03 -0.36 0.06 0.00 -0.37 0.00 0.00 57.07 56.43 1b1h s TYR 223 Cb -0.13 -2.06 -0.04 0.00 -0.40 0.00 0.00 41.96 39.34 1b1h s TYR 223 CO 0.03 -0.15 0.22 -0.51 -1.57 0.00 0.00 175.55 173.57 1b1h s LEU 224 N 0.81 3.94 -0.50 -1.29 1.43 -0.42 -1.09 118.68 121.56 1b1h s LEU 224 Ca 0.01 -0.14 0.02 0.00 -1.03 0.00 0.00 54.13 52.99 1b1h s LEU 224 Cb -0.14 -2.49 0.45 0.00 0.03 0.00 0.00 46.19 44.04 1b1h s LEU 224 CO 0.02 -0.02 1.64 -0.81 0.23 0.00 0.00 176.35 177.42 1b1h n PRO 225 N -1.02 3.12 -2.68 1.29 -0.04 -1.26 -0.15 135.00 134.25 1b1h n PRO 225 Ca -0.08 -3.71 -0.43 0.00 -0.04 0.00 0.00 63.50 59.24 1b1h n PRO 225 Cb 0.57 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 1b1h n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b1h s ILE 226 N -4.75 4.44 -0.39 0.52 1.01 -1.26 -3.97 121.20 116.81 1b1h s ILE 226 Ca 0.58 1.39 0.23 0.00 0.00 0.00 0.00 60.65 62.85 1b1h s ILE 226 Cb 0.46 -4.45 0.10 0.00 0.01 0.00 0.00 42.46 38.58 1b1h s ILE 226 CO -0.00 -0.67 1.27 0.77 0.00 0.00 0.00 174.94 176.30 1b1h h SER 227 N 8.58 0.00 -3.36 3.58 4.64 -1.85 -3.34 113.55 121.79 1b1h h SER 227 Ca -0.22 -0.04 -0.58 0.00 -0.47 0.00 0.00 61.79 60.48 1b1h h SER 227 Cb 1.07 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.09 1b1h h SER 227 CO 1.05 0.02 0.79 -0.55 -0.87 0.00 0.00 176.83 177.26 1b1h s SER 228 N -5.30 6.87 0.38 4.97 0.15 -1.26 -4.21 113.70 115.29 1b1h s SER 228 Ca 0.03 0.94 0.14 0.00 0.70 0.00 0.00 55.95 57.75 1b1h s SER 228 Cb 0.09 -2.52 0.76 0.00 -1.71 0.00 0.00 66.02 62.64 1b1h s SER 228 CO 0.74 -0.88 1.84 -0.33 1.20 0.00 0.00 173.24 175.81 1b1h h GLU 229 N 8.19 0.00 -0.28 5.44 3.07 -1.88 -0.85 114.58 128.28 1b1h h GLU 229 Ca -0.21 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.62 1b1h h GLU 229 Cb 1.07 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 1b1h h GLU 229 CO 1.02 0.36 0.05 0.28 -1.40 0.00 0.00 179.01 179.32 1b1h h VAL 230 N 0.00 1.23 -0.60 3.13 2.07 -1.93 -1.79 116.25 118.36 1b1h h VAL 230 Ca -0.00 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 1b1h h VAL 230 Cb 0.65 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1b1h h VAL 230 CO 0.05 0.25 0.08 0.74 0.02 0.00 0.00 177.57 178.71 1b1h h THR 231 N 0.27 1.25 -0.10 2.57 2.02 -1.80 0.16 112.91 117.29 1b1h h THR 231 Ca 0.08 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.28 1b1h h THR 231 Cb 0.33 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1b1h h THR 231 CO 0.00 0.37 0.05 -0.78 0.37 0.00 0.00 175.52 175.53 1b1h h ASP 232 N 0.91 0.07 -0.59 4.18 3.58 -1.14 0.28 116.42 123.72 1b1h h ASP 232 Ca 0.18 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 1b1h h ASP 232 Cb 0.42 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.43 1b1h h ASP 232 CO 0.01 0.06 0.35 0.58 -2.88 0.00 0.00 179.24 177.36 1b1h h VAL 233 N 0.10 1.18 -0.80 2.25 2.07 -0.96 0.52 116.25 120.61 1b1h h VAL 233 Ca 0.04 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.18 1b1h h VAL 233 Cb 0.00 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.10 1b1h h VAL 233 CO -0.03 0.18 0.52 0.78 0.02 0.00 0.00 177.57 179.04 1b1h h ASN 234 N 0.80 0.86 1.25 0.57 2.35 -0.16 -0.33 115.58 120.92 1b1h h ASN 234 Ca 0.21 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.90 1b1h h ASN 234 Cb -0.01 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1b1h h ASN 234 CO -0.04 0.60 -0.27 0.03 -1.65 0.00 0.00 177.43 176.10 1b1h h ARG 235 N 1.01 0.00 0.17 0.81 3.08 -0.31 -0.80 114.38 118.35 1b1h h ARG 235 Ca 0.32 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1b1h h ARG 235 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1b1h h ARG 235 CO -0.11 0.27 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.06 1b1h h TYR 236 N 0.00 -0.21 0.00 3.04 5.03 -0.50 -0.00 116.97 124.33 1b1h h TYR 236 Ca -0.00 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 1b1h h TYR 236 Cb 0.97 0.07 -0.00 0.00 1.55 0.00 0.00 36.73 39.32 1b1h h TYR 236 CO 0.00 0.15 -0.15 0.00 -1.32 0.00 0.00 178.16 176.84 1b1h h ARG 237 N -0.61 0.00 0.00 1.82 3.08 -0.80 -1.63 114.38 116.25 1b1h h ARG 237 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1b1h h ARG 237 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1b1h h ARG 237 CO 0.04 0.15 0.00 0.66 -1.07 0.00 0.00 179.97 179.74 1b1h h SER 238 N 0.00 0.00 0.00 7.04 4.64 -1.21 -3.47 113.55 120.56 1b1h h SER 238 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b1h h SER 238 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1b1h h SER 238 CO 0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1b1h n GLY 239 N 0.63 0.73 0.22 -0.77 0.00 -0.61 -4.99 105.19 100.41 1b1h n GLY 239 Ca 0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1b1h n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b1h h GLU 240 N 2.33 0.79 -5.36 1.61 4.81 -1.22 -3.45 114.58 114.09 1b1h h GLU 240 Ca 0.00 -0.62 -0.63 0.00 -0.13 0.00 0.00 59.36 57.98 1b1h h GLU 240 Cb 0.00 0.12 -0.19 0.00 0.63 0.00 0.00 28.75 29.31 1b1h h GLU 240 CO 0.00 1.23 -0.63 0.42 -0.73 0.00 0.00 179.01 179.30 1b1h s ILE 241 N -3.81 4.21 -0.08 2.32 1.01 -0.40 -4.76 121.20 119.69 1b1h s ILE 241 Ca -0.11 -0.25 0.09 0.00 0.00 0.00 0.00 60.65 60.39 1b1h s ILE 241 Cb 0.09 -2.85 -0.24 0.00 0.01 0.00 0.00 42.46 39.47 1b1h s ILE 241 CO 0.90 0.49 0.53 0.47 0.00 0.00 0.00 174.94 177.33 1b1h n ASP 242 N 3.39 1.04 -3.79 3.58 8.00 -0.22 -4.39 116.55 124.16 1b1h n ASP 242 Ca -0.17 0.33 -0.22 0.00 0.71 0.00 0.00 54.79 55.43 1b1h n ASP 242 Cb 0.52 -0.11 -0.17 0.00 -0.02 0.00 0.00 41.12 41.34 1b1h n ASP 242 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1b1h s MET 243 N -2.58 0.61 0.99 -1.24 -1.94 -0.88 -1.72 119.30 112.55 1b1h s MET 243 Ca -0.09 0.09 -0.14 0.00 -1.71 0.00 0.00 55.69 53.83 1b1h s MET 243 Cb 0.08 -0.93 0.18 0.00 2.01 0.00 0.00 34.83 36.17 1b1h s MET 243 CO 0.81 -0.27 1.15 0.95 -0.01 0.00 0.00 175.02 177.65 1b1h s THR 244 N 1.81 1.92 0.91 2.05 -4.23 -0.64 -1.47 115.64 115.98 1b1h s THR 244 Ca 0.03 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.41 1b1h s THR 244 Cb -0.13 -2.70 0.14 0.00 1.34 0.00 0.00 72.50 71.15 1b1h s THR 244 CO -0.04 0.00 1.13 -0.47 -0.54 0.00 0.00 174.62 174.69 1b1h s TYR 245 N -3.27 2.49 -0.91 3.99 5.04 -1.22 -4.55 117.35 118.92 1b1h s TYR 245 Ca 0.67 0.90 0.00 0.00 -2.44 0.00 0.00 57.07 56.20 1b1h s TYR 245 Cb -0.13 -3.35 0.32 0.00 0.35 0.00 0.00 41.96 39.16 1b1h s TYR 245 CO 0.54 -2.37 1.56 0.27 -1.34 0.00 0.00 175.55 174.21 1b1h n ASN 246 N -3.78 6.52 -3.81 4.32 6.94 -1.26 -4.62 115.26 119.56 1b1h n ASN 246 Ca 0.06 -3.67 -0.26 0.00 -0.02 0.00 0.00 54.58 50.70 1b1h n ASN 246 Cb 0.59 -1.01 -0.17 0.00 -2.36 0.00 0.00 39.78 36.82 1b1h n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1b1h s ASN 247 N -1.93 2.26 -0.05 0.53 0.01 -1.26 -4.65 114.94 109.86 1b1h s ASN 247 Ca 0.41 -0.41 -0.02 0.00 -0.71 0.00 0.00 52.86 52.13 1b1h s ASN 247 Cb 0.20 -0.65 -0.04 0.00 0.41 0.00 0.00 41.25 41.18 1b1h s ASN 247 CO -0.11 -0.20 0.06 -0.04 -1.51 0.00 0.00 177.10 175.29 1b1h s MET 248 N 1.83 3.08 0.22 -0.60 -1.94 -1.26 -4.82 119.30 115.80 1b1h s MET 248 Ca 0.03 -0.42 -0.30 0.00 -1.71 0.00 0.00 55.69 53.29 1b1h s MET 248 Cb -0.14 -2.88 -0.08 0.00 2.01 0.00 0.00 34.83 33.74 1b1h s MET 248 CO -0.07 0.68 1.12 -1.25 -0.01 0.00 0.00 175.02 175.49 1b1h s PRO 249 N -1.37 4.59 0.32 2.03 0.04 -1.26 -4.76 135.00 134.58 1b1h s PRO 249 Ca 0.19 1.78 0.04 0.00 0.04 0.00 0.00 61.00 63.05 1b1h s PRO 249 Cb -0.12 -3.24 0.55 0.00 0.04 0.00 0.00 34.50 31.73 1b1h s PRO 249 CO 0.09 0.09 1.82 0.82 0.04 0.00 0.00 177.00 179.86 1b1h h ILE 250 N 3.51 1.22 -0.97 0.56 2.04 -1.93 -2.07 117.51 119.86 1b1h h ILE 250 Ca -0.45 -0.95 0.09 0.00 1.00 0.00 0.00 64.86 64.55 1b1h h ILE 250 Cb 1.21 1.09 -0.08 0.00 -0.74 0.00 0.00 36.82 38.31 1b1h h ILE 250 CO 0.71 0.31 0.61 -0.33 0.00 0.00 0.00 178.15 179.45 1b1h h GLU 251 N 0.47 1.01 0.00 2.37 3.07 -1.97 -3.33 114.58 116.20 1b1h h GLU 251 Ca 0.09 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1b1h h GLU 251 Cb 0.44 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.13 1b1h h GLU 251 CO 0.02 0.67 -0.61 1.28 -1.40 0.00 0.00 179.01 178.97 1b1h n LEU 252 N -4.59 0.19 -0.16 1.33 4.77 -1.12 -4.84 117.00 112.58 1b1h n LEU 252 Ca 0.16 -0.34 -0.05 0.00 -0.03 0.00 0.00 56.01 55.76 1b1h n LEU 252 Cb 0.27 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1b1h n LEU 252 CO 0.29 0.05 1.02 0.15 -1.33 0.00 0.00 177.39 177.57 1b1h h PHE 253 N 0.00 0.46 -0.62 -1.77 3.57 -1.49 -1.37 116.94 115.73 1b1h h PHE 253 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1b1h h PHE 253 Cb 0.19 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1b1h h PHE 253 CO 0.00 0.23 0.37 1.96 -2.23 0.00 0.00 178.31 178.64 1b1h h GLN 254 N 0.49 0.70 -0.82 1.11 1.08 -1.87 -1.97 115.11 113.83 1b1h h GLN 254 Ca 0.21 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1b1h h GLN 254 Cb 0.11 -0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 27.34 1b1h h GLN 254 CO -0.14 0.46 0.46 0.87 -0.95 0.00 0.00 178.83 179.53 1b1h h LYS 255 N 0.72 1.14 -0.76 1.46 1.57 -1.81 -2.92 116.57 115.97 1b1h h LYS 255 Ca 0.25 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1b1h h LYS 255 Cb 0.06 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 1b1h h LYS 255 CO -0.12 0.83 0.38 -0.07 -0.57 0.00 0.00 179.45 179.90 1b1h h LEU 256 N 1.14 0.97 -1.45 2.94 3.38 -0.54 0.14 115.31 121.89 1b1h h LEU 256 Ca 0.29 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 1b1h h LEU 256 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1b1h h LEU 256 CO -0.05 0.80 -0.17 0.50 0.09 0.00 0.00 178.44 179.61 1b1h h LYS 257 N 1.07 0.15 0.00 1.13 1.63 -1.23 0.14 116.57 119.46 1b1h h LYS 257 Ca 0.26 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.94 1b1h h LYS 257 Cb 0.08 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 1b1h h LYS 257 CO -0.04 0.32 -1.17 0.87 -3.45 0.00 0.00 179.45 175.98 1b1h h LYS 258 N 0.14 0.00 0.14 1.90 1.79 -1.34 -3.25 116.57 115.94 1b1h h LYS 258 Ca 0.03 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.18 1b1h h LYS 258 Cb 0.39 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1b1h h LYS 258 CO 0.03 0.16 -1.66 0.93 -1.08 0.00 0.00 179.45 177.82 1b1h h GLU 259 N 0.00 0.29 -2.04 3.15 5.08 -0.15 -3.42 114.58 117.50 1b1h h GLU 259 Ca -0.08 -0.50 -0.50 0.00 -1.00 0.00 0.00 59.36 57.28 1b1h h GLU 259 Cb 1.30 0.19 -0.40 0.00 0.50 0.00 0.00 28.75 30.34 1b1h h GLU 259 CO 0.03 1.24 -1.13 0.44 -1.00 0.00 0.00 179.01 178.59 1b1h n ILE 260 N -3.73 0.24 -0.32 3.13 -5.35 0.44 -4.98 119.36 108.78 1b1h n ILE 260 Ca -0.27 -4.70 0.15 0.00 -0.27 0.00 0.00 62.75 57.65 1b1h n ILE 260 Cb 0.99 -0.45 0.34 0.00 -1.74 0.00 0.00 39.64 38.78 1b1h n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b1h h PRO 261 N 3.02 0.49 0.00 6.28 0.13 -1.64 -0.66 132.00 139.61 1b1h h PRO 261 Ca 0.10 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1b1h h PRO 261 Cb 0.91 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1b1h h PRO 261 CO 0.54 0.32 0.00 0.09 -0.23 0.00 0.00 178.00 178.72 1b1h n ASN 262 N -4.96 0.63 -0.00 1.44 3.02 -1.26 -2.64 115.26 111.49 1b1h n ASN 262 Ca 0.24 0.66 0.11 0.00 -0.03 0.00 0.00 54.58 55.56 1b1h n ASN 262 Cb 0.68 -0.79 -0.14 0.00 -0.61 0.00 0.00 39.78 38.92 1b1h n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1b1h n GLU 263 N -2.20 0.31 -2.85 3.52 1.02 -0.27 -4.85 120.64 115.31 1b1h n GLU 263 Ca 0.02 -0.09 -0.43 0.00 -0.02 0.00 0.00 57.16 56.64 1b1h n GLU 263 Cb 0.22 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.08 1b1h n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b1h s VAL 264 N -3.24 4.35 -0.17 2.62 1.01 -1.08 -1.41 120.40 122.47 1b1h s VAL 264 Ca 0.01 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.72 1b1h s VAL 264 Cb 0.15 -4.62 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1b1h s VAL 264 CO 0.89 -1.31 0.45 -0.13 0.00 0.00 0.00 175.10 174.99 1b1h s ARG 265 N 4.03 4.24 -0.16 2.72 1.81 0.07 -4.96 118.95 126.70 1b1h s ARG 265 Ca 0.25 0.34 -0.02 0.00 -1.72 0.00 0.00 55.73 54.59 1b1h s ARG 265 Cb -0.15 -3.50 0.05 0.00 -0.45 0.00 0.00 34.95 30.89 1b1h s ARG 265 CO 0.14 0.01 -0.00 0.08 -0.68 0.00 0.00 175.30 174.85 1b1h s VAL 266 N 1.13 0.70 0.15 3.52 1.01 -1.25 -1.57 120.40 124.10 1b1h s VAL 266 Ca 0.23 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1b1h s VAL 266 Cb -0.15 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1b1h s VAL 266 CO 0.09 -0.00 0.01 -1.81 0.00 0.00 0.00 175.10 173.38 1b1h s ASP 267 N 1.80 0.98 0.59 3.32 1.01 -0.63 -4.94 116.67 118.80 1b1h s ASP 267 Ca 0.01 -1.16 -0.19 0.00 0.71 0.00 0.00 52.55 51.91 1b1h s ASP 267 Cb -0.16 0.16 -0.04 0.00 1.01 0.00 0.00 42.92 43.89 1b1h s ASP 267 CO -0.07 -0.60 1.13 -2.65 0.21 0.00 0.00 175.17 173.19 1b1h n PRO 268 N -0.18 1.14 -3.70 8.23 -0.02 -1.26 0.05 135.00 139.26 1b1h n PRO 268 Ca -0.07 0.44 -0.11 0.00 -2.02 0.00 0.00 63.50 61.74 1b1h n PRO 268 Cb 0.63 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.66 1b1h n PRO 268 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1b1h s TYR 269 N -1.42 -0.55 -1.32 6.00 5.04 -1.25 -4.45 117.35 119.40 1b1h s TYR 269 Ca 0.76 1.19 -0.09 0.00 -2.44 0.00 0.00 57.07 56.48 1b1h s TYR 269 Cb -0.42 0.22 0.14 0.00 0.35 0.00 0.00 41.96 42.25 1b1h s TYR 269 CO 0.46 -0.33 2.03 1.28 -1.34 0.00 0.00 175.55 177.65 1b1h n LEU 270 N 4.35 6.94 -4.05 6.97 4.77 -0.19 -4.54 117.00 131.24 1b1h n LEU 270 Ca -0.23 -4.60 -0.13 0.00 -0.03 0.00 0.00 56.01 51.03 1b1h n LEU 270 Cb 0.54 -1.49 -0.11 0.00 -2.33 0.00 0.00 43.42 40.03 1b1h n LEU 270 CO 0.09 1.46 -0.40 0.00 -1.33 0.00 0.00 177.39 177.20 1b1h s THR 272 N -1.36 1.63 -0.15 0.00 2.01 -0.49 -1.27 115.64 116.01 1b1h s THR 272 Ca -0.10 -0.78 -0.15 0.00 0.31 0.00 0.00 61.69 60.97 1b1h s THR 272 Cb -0.10 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 70.95 1b1h s THR 272 CO 0.00 0.46 0.33 -0.47 -0.69 0.00 0.00 174.62 174.26 1b1h s TYR 273 N 0.35 3.47 0.21 4.92 6.14 0.40 -2.09 117.35 130.76 1b1h s TYR 273 Ca -0.13 0.66 -0.11 0.00 0.64 0.00 0.00 57.07 58.12 1b1h s TYR 273 Cb -0.16 -2.38 -0.00 0.00 0.42 0.00 0.00 41.96 39.84 1b1h s TYR 273 CO 0.06 0.23 0.40 1.52 0.64 0.00 0.00 175.55 178.40 1b1h s TYR 274 N 0.49 0.37 -0.32 4.97 1.13 -0.57 -0.87 117.35 122.56 1b1h s TYR 274 Ca 0.18 -0.72 -0.12 0.00 -1.41 0.00 0.00 57.07 55.00 1b1h s TYR 274 Cb -0.13 0.09 -0.03 0.00 -1.10 0.00 0.00 41.96 40.79 1b1h s TYR 274 CO 0.05 -0.88 0.21 0.71 -2.51 0.00 0.00 175.55 173.13 1b1h s TYR 275 N -4.00 3.22 -0.26 -3.49 2.02 0.46 -0.50 117.35 114.80 1b1h s TYR 275 Ca 0.21 -0.15 -0.29 0.00 -0.37 0.00 0.00 57.07 56.47 1b1h s TYR 275 Cb 0.01 -2.43 0.01 0.00 -0.40 0.00 0.00 41.96 39.15 1b1h s TYR 275 CO 0.05 -0.31 1.07 -2.00 -1.57 0.00 0.00 175.55 172.80 1b1h s GLU 276 N 1.72 4.18 -0.06 -0.62 2.12 0.64 -1.06 118.70 125.63 1b1h s GLU 276 Ca 0.06 1.28 -0.13 0.00 0.36 0.00 0.00 54.97 56.54 1b1h s GLU 276 Cb -0.17 -3.69 -0.05 0.00 0.26 0.00 0.00 34.13 30.48 1b1h s GLU 276 CO 0.10 -0.74 0.33 0.42 -0.54 0.00 0.00 175.26 174.83 1b1h s ILE 277 N 3.40 5.19 -0.76 -3.70 1.01 -1.25 -0.86 121.20 124.23 1b1h s ILE 277 Ca 0.45 0.66 -0.27 0.00 0.00 0.00 0.00 60.65 61.50 1b1h s ILE 277 Cb -0.15 -3.63 0.03 0.00 0.01 0.00 0.00 42.46 38.72 1b1h s ILE 277 CO 0.10 0.55 1.37 0.21 0.00 0.00 0.00 174.94 177.17 1b1h s ASN 278 N -0.75 6.08 0.32 3.58 3.84 -0.09 -4.64 114.94 123.28 1b1h s ASN 278 Ca 0.21 -0.46 0.25 0.00 0.21 0.00 0.00 52.86 53.07 1b1h s ASN 278 Cb -0.15 -2.56 1.12 0.00 -0.55 0.00 0.00 41.25 39.12 1b1h s ASN 278 CO 0.10 -1.88 1.76 0.78 -2.79 0.00 0.00 177.10 175.07 1b1h h ASN 279 N 10.55 0.00 -0.17 -4.21 4.21 -1.36 -2.99 115.58 121.61 1b1h h ASN 279 Ca -0.23 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.28 1b1h h ASN 279 Cb 1.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.26 1b1h h ASN 279 CO 1.29 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 177.43 1b1h n GLN 280 N -2.39 2.25 -4.75 0.81 10.64 -1.25 -3.77 117.38 118.91 1b1h n GLN 280 Ca 0.01 -1.84 -0.33 0.00 -1.83 0.00 0.00 57.00 53.01 1b1h n GLN 280 Cb 0.20 -1.47 -0.16 0.00 -0.86 0.00 0.00 30.24 27.95 1b1h n GLN 280 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1b1h s LYS 281 N -1.80 3.20 0.40 2.61 2.20 -1.13 -4.90 119.74 120.33 1b1h s LYS 281 Ca 0.34 -0.77 -0.26 0.00 -0.36 0.00 0.00 55.97 54.91 1b1h s LYS 281 Cb 0.21 -2.54 -0.09 0.00 -1.51 0.00 0.00 37.83 33.90 1b1h s LYS 281 CO 0.31 0.10 1.33 0.00 -0.36 0.00 0.00 175.35 176.72 1b1h s ALA 282 N 0.60 3.29 -1.49 3.13 0.00 -1.26 0.39 121.76 126.43 1b1h s ALA 282 Ca -0.10 1.28 0.12 0.00 0.00 0.00 0.00 51.96 53.26 1b1h s ALA 282 Cb -0.16 -3.50 0.45 0.00 0.00 0.00 0.00 23.12 19.90 1b1h s ALA 282 CO 0.03 -0.87 1.32 -0.35 0.00 0.00 0.00 175.76 175.89 1b1h n PRO 283 N 0.15 2.55 0.00 0.00 -0.04 -1.26 -4.88 135.00 131.53 1b1h n PRO 283 Ca 0.03 -1.77 0.14 0.00 -0.04 0.00 0.00 63.50 61.86 1b1h n PRO 283 Cb 0.43 -1.58 0.80 0.00 -0.04 0.00 0.00 33.50 33.12 1b1h n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1b1h n PHE 284 N 0.69 0.00 1.58 0.54 3.72 0.16 -2.18 117.46 121.97 1b1h n PHE 284 Ca 0.16 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.70 1b1h n PHE 284 Cb 0.55 -0.01 0.60 0.00 -0.94 0.00 0.00 39.48 39.68 1b1h n PHE 284 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1b1h n ASN 285 N -1.01 1.12 -4.59 4.37 6.94 -1.11 -4.60 115.26 116.38 1b1h n ASN 285 Ca 0.20 -1.31 -0.40 0.00 -0.02 0.00 0.00 54.58 53.05 1b1h n ASN 285 Cb 0.10 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.43 1b1h n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b1h s ASP 286 N -2.06 6.22 0.52 0.53 -1.08 -0.93 -4.97 116.67 114.92 1b1h s ASP 286 Ca 0.39 0.13 0.19 0.00 -0.52 0.00 0.00 52.55 52.73 1b1h s ASP 286 Cb 0.21 -2.20 1.31 0.00 -1.46 0.00 0.00 42.92 40.77 1b1h s ASP 286 CO 0.36 -0.23 2.10 1.62 0.52 0.00 0.00 175.17 179.55 1b1h h VAL 287 N 5.44 0.92 -0.58 1.11 3.04 -1.88 -0.92 116.25 123.38 1b1h h VAL 287 Ca -0.31 -0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.33 1b1h h VAL 287 Cb 1.16 0.92 -0.03 0.00 -2.01 0.00 0.00 31.29 31.33 1b1h h VAL 287 CO 0.66 0.00 0.15 0.03 -1.01 0.00 0.00 177.57 177.40 1b1h h ARG 288 N 0.00 0.89 -0.16 4.17 3.08 -1.93 0.16 114.38 120.60 1b1h h ARG 288 Ca 0.08 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1b1h h ARG 288 Cb 0.30 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1b1h h ARG 288 CO -0.00 0.79 -0.04 0.28 -1.07 0.00 0.00 179.97 179.92 1b1h h VAL 289 N 0.86 1.29 -0.51 2.04 2.07 -1.47 -1.92 116.25 118.62 1b1h h VAL 289 Ca 0.19 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1b1h h VAL 289 Cb 0.29 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1b1h h VAL 289 CO -0.00 0.30 0.31 0.03 0.02 0.00 0.00 177.57 178.22 1b1h h ARG 290 N 0.01 0.69 -0.87 1.57 3.08 -1.19 -2.43 114.38 115.23 1b1h h ARG 290 Ca 0.04 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1b1h h ARG 290 Cb 0.48 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 1b1h h ARG 290 CO 0.02 0.50 0.52 1.15 -1.07 0.00 0.00 179.97 181.09 1b1h h THR 291 N 0.68 1.24 -0.44 2.04 2.02 -0.64 -1.71 112.91 116.11 1b1h h THR 291 Ca 0.18 -0.54 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1b1h h THR 291 Cb -0.01 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.40 1b1h h THR 291 CO -0.03 0.26 0.23 0.00 0.37 0.00 0.00 175.52 176.34 1b1h h ALA 292 N 1.28 0.56 -0.67 6.16 0.00 -1.08 -0.47 119.26 125.04 1b1h h ALA 292 Ca 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1b1h h ALA 292 Cb -0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1b1h h ALA 292 CO -0.06 0.10 0.30 -0.07 0.00 0.00 0.00 179.25 179.51 1b1h h LEU 293 N 0.57 0.90 0.02 0.00 3.38 -1.22 -1.34 115.31 117.62 1b1h h LEU 293 Ca 0.15 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1b1h h LEU 293 Cb 0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1b1h h LEU 293 CO -0.02 0.80 -0.05 0.50 0.09 0.00 0.00 178.44 179.76 1b1h h LYS 294 N 0.94 -0.10 -0.26 1.13 3.64 -0.89 -2.99 116.57 118.04 1b1h h LYS 294 Ca 0.23 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.44 1b1h h LYS 294 Cb 0.16 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1b1h h LYS 294 CO -0.02 -0.07 -0.53 -0.07 -2.27 0.00 0.00 179.45 176.49 1b1h h LEU 295 N -0.10 0.85 -0.95 5.20 3.38 -1.03 -3.29 115.31 119.37 1b1h h LEU 295 Ca 0.01 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1b1h h LEU 295 Cb 0.12 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1b1h h LEU 295 CO -0.04 1.21 0.00 0.00 0.09 0.00 0.00 178.44 179.70 1b1h h ALA 296 N 0.81 1.00 -2.58 1.53 0.00 -1.25 -3.42 119.26 115.36 1b1h h ALA 296 Ca 0.02 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.40 1b1h h ALA 296 Cb 1.11 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.91 1b1h h ALA 296 CO 0.11 0.00 0.57 -1.17 0.00 0.00 0.00 179.25 178.76 1b1h s LEU 297 N -5.73 4.41 -0.72 0.00 0.20 -1.13 -4.73 118.68 110.98 1b1h s LEU 297 Ca 0.03 2.14 -0.17 0.00 0.69 0.00 0.00 54.13 56.83 1b1h s LEU 297 Cb 0.09 -3.59 0.15 0.00 -0.43 0.00 0.00 46.19 42.41 1b1h s LEU 297 CO 0.54 -0.43 0.76 -0.62 -0.29 0.00 0.00 176.35 176.31 1b1h s ASP 298 N 0.60 6.46 0.32 3.68 -1.08 -1.26 -4.94 116.67 120.45 1b1h s ASP 298 Ca 0.56 -2.04 0.00 0.00 -0.52 0.00 0.00 52.55 50.56 1b1h s ASP 298 Cb -0.31 -2.27 0.53 0.00 -1.46 0.00 0.00 42.92 39.41 1b1h s ASP 298 CO 0.33 -0.87 1.98 0.03 0.52 0.00 0.00 175.17 177.16 1b1h h ARG 299 N 8.59 0.95 -0.48 4.34 3.08 -1.93 -2.05 114.38 126.88 1b1h h ARG 299 Ca -0.08 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1b1h h ARG 299 Cb 1.06 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.88 1b1h h ARG 299 CO 0.97 0.64 0.30 0.22 -1.07 0.00 0.00 179.97 181.03 1b1h h ASP 300 N 0.98 0.57 0.12 7.04 3.58 -1.95 0.21 116.42 126.97 1b1h h ASP 300 Ca 0.26 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 1b1h h ASP 300 Cb -0.10 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.81 1b1h h ASP 300 CO -0.06 0.45 -0.06 0.40 -2.88 0.00 0.00 179.24 177.10 1b1h h ILE 301 N 0.64 0.90 0.33 2.25 2.04 -1.84 -0.13 117.51 121.70 1b1h h ILE 301 Ca 0.17 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 1b1h h ILE 301 Cb -0.03 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1b1h h ILE 301 CO -0.03 0.01 -0.16 0.40 0.00 0.00 0.00 178.15 178.37 1b1h h ILE 302 N -0.17 0.69 0.02 -0.67 2.04 -1.23 0.31 117.51 118.50 1b1h h ILE 302 Ca -0.02 -0.05 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1b1h h ILE 302 Cb 0.14 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1b1h h ILE 302 CO 0.03 0.01 -0.01 0.58 0.00 0.00 0.00 178.15 178.75 1b1h h VAL 303 N -0.46 1.29 0.00 1.67 2.07 -0.57 -0.93 116.25 119.32 1b1h h VAL 303 Ca -0.04 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.36 1b1h h VAL 303 Cb 0.35 1.97 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1b1h h VAL 303 CO 0.07 0.26 -1.48 0.59 0.02 0.00 0.00 177.57 177.03 1b1h n ASN 304 N -4.90 0.63 -0.09 0.57 5.03 -0.07 -0.34 115.26 116.09 1b1h n ASN 304 Ca -0.08 0.26 -0.18 0.00 0.87 0.00 0.00 54.58 55.45 1b1h n ASN 304 Cb 0.23 0.65 -0.06 0.00 -1.02 0.00 0.00 39.78 39.58 1b1h n ASN 304 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1b1h n LYS 305 N -2.70 0.43 0.06 3.52 5.02 -0.32 -4.36 118.16 119.82 1b1h n LYS 305 Ca -0.08 0.19 -0.21 0.00 -2.02 0.00 0.00 58.31 56.19 1b1h n LYS 305 Cb 0.73 -1.23 -0.14 0.00 -0.02 0.00 0.00 35.03 34.37 1b1h n LYS 305 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1b1h h VAL 306 N -0.75 1.42 0.00 -0.18 -1.51 -0.39 -3.41 116.25 111.42 1b1h h VAL 306 Ca -0.38 -2.46 -0.23 0.00 -1.23 0.00 0.00 66.70 62.40 1b1h h VAL 306 Cb 1.26 2.97 -0.03 0.00 -2.13 0.00 0.00 31.29 33.36 1b1h h VAL 306 CO -0.23 0.72 -1.56 1.17 -1.23 0.00 0.00 177.57 176.44 1b1h n LYS 307 N -4.02 0.55 -3.84 5.19 4.81 -0.36 -4.99 118.16 115.49 1b1h n LYS 307 Ca -0.14 0.37 -0.30 0.00 -0.87 0.00 0.00 58.31 57.37 1b1h n LYS 307 Cb 0.87 -1.57 0.01 0.00 0.02 0.00 0.00 35.03 34.35 1b1h n LYS 307 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1b1h n ASN 308 N -4.40 -4.77 0.00 3.14 4.05 0.54 -4.90 115.26 108.92 1b1h n ASN 308 Ca -0.32 -1.03 0.00 0.00 0.45 0.00 0.00 54.58 53.67 1b1h n ASN 308 Cb 0.65 -1.83 0.00 0.00 1.23 0.00 0.00 39.78 39.83 1b1h n ASN 308 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1b1h n GLN 309 N -3.30 -0.75 0.00 1.20 6.02 -1.26 -4.93 117.38 114.36 1b1h n GLN 309 Ca -0.25 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.28 1b1h n GLN 309 Cb 0.65 -0.93 0.00 0.00 1.02 0.00 0.00 30.24 30.98 1b1h n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b1h n GLY 310 N -0.01 0.86 3.78 1.08 0.00 -1.26 -4.96 105.19 104.67 1b1h n GLY 310 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1b1h n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b1h s ASP 311 N -1.48 5.45 -0.10 1.61 1.01 -1.26 -4.79 116.67 117.11 1b1h s ASP 311 Ca 0.00 1.98 -0.02 0.00 0.71 0.00 0.00 52.55 55.22 1b1h s ASP 311 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1b1h s ASP 311 CO 0.00 -1.40 -0.02 -0.76 0.21 0.00 0.00 175.17 173.20 1b1h s LEU 312 N -4.52 3.43 0.29 1.23 1.02 -1.10 -4.89 118.68 114.15 1b1h s LEU 312 Ca 0.67 0.05 -0.30 0.00 0.02 0.00 0.00 54.13 54.57 1b1h s LEU 312 Cb -0.20 -1.79 -0.12 0.00 0.02 0.00 0.00 46.19 44.10 1b1h s LEU 312 CO 0.37 0.32 1.43 -2.65 0.02 0.00 0.00 176.35 175.84 1b1h n PRO 313 N 2.51 2.29 -4.28 1.29 -0.02 -1.26 0.26 135.00 135.78 1b1h n PRO 313 Ca -0.18 0.81 -0.31 0.00 -2.02 0.00 0.00 63.50 61.79 1b1h n PRO 313 Cb 0.53 -2.49 -0.09 0.00 -0.02 0.00 0.00 33.50 31.44 1b1h n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b1h s ALA 314 N -0.42 3.18 0.00 3.55 0.00 -0.39 -4.69 121.76 122.99 1b1h s ALA 314 Ca 0.62 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.54 1b1h s ALA 314 Cb -0.57 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 21.35 1b1h s ALA 314 CO 0.54 0.65 0.48 2.48 0.00 0.00 0.00 175.76 179.92 1b1h n TYR 315 N 1.14 0.00 -4.15 0.00 0.18 -1.26 -4.43 117.16 108.65 1b1h n TYR 315 Ca -0.14 -0.12 -0.14 0.00 1.88 0.00 0.00 57.90 59.39 1b1h n TYR 315 Cb 0.52 -0.01 -0.07 0.00 -0.38 0.00 0.00 39.34 39.41 1b1h n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1b1h s SER 316 N -0.23 0.74 -0.13 9.48 1.04 -1.26 -4.84 113.70 118.50 1b1h s SER 316 Ca 0.00 -1.44 -0.07 0.00 0.48 0.00 0.00 55.95 54.92 1b1h s SER 316 Cb 0.00 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 1b1h s SER 316 CO 0.00 -1.11 -0.14 0.22 0.98 0.00 0.00 173.24 173.19 1b1h h TYR 317 N 2.27 0.00 -2.70 5.02 3.20 -1.98 -3.45 116.97 119.32 1b1h h TYR 317 Ca -0.29 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 61.06 1b1h h TYR 317 Cb 1.24 0.00 0.05 0.00 1.54 0.00 0.00 36.73 39.56 1b1h h TYR 317 CO 1.08 0.00 0.98 0.99 -1.64 0.00 0.00 178.16 179.57 1b1h s THR 318 N -2.11 2.37 0.34 1.81 2.01 -1.26 -4.69 115.64 114.11 1b1h s THR 318 Ca -0.12 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.80 1b1h s THR 318 Cb 0.02 -3.13 -0.11 0.00 0.01 0.00 0.00 72.50 69.29 1b1h s THR 318 CO 0.18 0.01 1.40 -2.84 -0.69 0.00 0.00 174.62 172.68 1b1h s PRO 319 N 1.48 4.25 0.35 4.92 0.02 -1.26 -4.87 135.00 139.88 1b1h s PRO 319 Ca 0.74 2.37 0.26 0.00 0.02 0.00 0.00 61.00 64.39 1b1h s PRO 319 Cb -0.46 -3.03 1.19 0.00 0.02 0.00 0.00 34.50 32.21 1b1h s PRO 319 CO 0.32 -0.35 1.79 -1.00 -0.33 0.00 0.00 177.00 177.43 1b1h h PRO 320 N 3.43 0.00 -0.61 5.54 0.13 -1.94 -1.65 132.00 136.90 1b1h h PRO 320 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1b1h h PRO 320 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1b1h h PRO 320 CO 0.66 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 180.91 1b1h n TYR 321 N -2.43 0.82 -1.95 1.56 4.11 -1.26 -4.65 117.16 113.36 1b1h n TYR 321 Ca 0.01 -0.41 -0.39 0.00 -0.00 0.00 0.00 57.90 57.11 1b1h n TYR 321 Cb 0.18 -0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.54 1b1h n TYR 321 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 1b1h s THR 322 N -1.19 2.41 -0.16 -3.48 2.01 -0.62 -4.89 115.64 109.73 1b1h s THR 322 Ca 0.41 0.33 -0.29 0.00 0.31 0.00 0.00 61.69 62.45 1b1h s THR 322 Cb 0.21 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.49 1b1h s THR 322 CO 0.28 0.02 1.97 -0.62 -0.69 0.00 0.00 174.62 175.58 1b1h s ASP 323 N -0.92 5.98 0.00 3.53 -1.08 -1.26 -1.41 116.67 121.51 1b1h s ASP 323 Ca 0.65 2.00 0.00 0.00 -0.52 0.00 0.00 52.55 54.68 1b1h s ASP 323 Cb -0.38 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.56 1b1h s ASP 323 CO 0.47 -1.52 0.00 0.61 0.52 0.00 0.00 175.17 175.24 1b1h n GLY 324 N 5.13 0.58 3.71 2.66 0.00 -1.26 -4.07 105.19 111.95 1b1h n GLY 324 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1b1h n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b1h s ALA 325 N -2.00 3.36 -0.42 4.61 0.00 -0.50 -4.65 121.76 122.16 1b1h s ALA 325 Ca 0.00 0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.10 1b1h s ALA 325 Cb 0.00 -2.92 0.22 0.00 0.00 0.00 0.00 23.12 20.42 1b1h s ALA 325 CO 0.00 -0.11 0.46 1.17 0.00 0.00 0.00 175.76 177.27 1b1h n LYS 326 N 3.83 0.59 -3.12 0.00 4.81 -1.26 -4.83 118.16 118.18 1b1h n LYS 326 Ca -0.02 -3.29 -0.32 0.00 -0.87 0.00 0.00 58.31 53.81 1b1h n LYS 326 Cb 0.51 -1.46 -0.06 0.00 0.02 0.00 0.00 35.03 34.04 1b1h n LYS 326 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1b1h s LEU 327 N -0.74 4.04 -0.26 3.14 1.43 -1.26 -4.68 118.68 120.35 1b1h s LEU 327 Ca 0.34 1.26 -0.13 0.00 -1.03 0.00 0.00 54.13 54.57 1b1h s LEU 327 Cb 0.11 -4.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.22 1b1h s LEU 327 CO -0.14 -0.22 0.28 -0.69 0.23 0.00 0.00 176.35 175.81 1b1h s VAL 328 N -2.02 5.25 -0.25 -1.59 1.01 -1.26 -5.05 120.40 116.49 1b1h s VAL 328 Ca 0.54 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.61 1b1h s VAL 328 Cb -0.10 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 1b1h s VAL 328 CO 0.19 0.22 1.29 -0.70 0.00 0.00 0.00 175.10 176.10 1b1h s GLU 329 N 1.78 4.02 0.72 2.72 2.12 -1.26 -4.96 118.70 123.84 1b1h s GLU 329 Ca 0.11 1.39 -0.16 0.00 0.36 0.00 0.00 54.97 56.68 1b1h s GLU 329 Cb -0.16 -3.84 0.03 0.00 0.26 0.00 0.00 34.13 30.43 1b1h s GLU 329 CO 0.10 -0.99 1.24 -1.25 -0.54 0.00 0.00 175.26 173.82 1b1h s PRO 330 N 3.96 2.12 0.34 4.30 0.04 -1.26 -4.93 135.00 139.56 1b1h s PRO 330 Ca 0.56 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.52 1b1h s PRO 330 Cb -0.18 -1.82 0.60 0.00 0.04 0.00 0.00 34.50 33.14 1b1h s PRO 330 CO 0.20 -1.88 1.93 0.93 0.04 0.00 0.00 177.00 178.22 1b1h h GLU 331 N -0.16 0.69 -0.23 4.56 4.39 -2.01 -2.62 114.58 119.20 1b1h h GLU 331 Ca -0.49 -0.10 0.07 0.00 0.34 0.00 0.00 59.36 59.18 1b1h h GLU 331 Cb 1.31 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 1b1h h GLU 331 CO 0.50 0.57 0.17 0.11 -1.16 0.00 0.00 179.01 179.20 1b1h h TRP 332 N 0.69 0.00 0.00 4.33 5.08 -1.98 -0.14 115.95 123.93 1b1h h TRP 332 Ca 0.17 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.11 1b1h h TRP 332 Cb 0.14 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.30 1b1h h TRP 332 CO 0.01 0.00 -0.11 0.35 -1.28 0.00 0.00 178.44 177.40 1b1h h PHE 333 N 0.00 0.00 -0.00 0.12 3.57 -1.83 -2.90 116.94 115.89 1b1h h PHE 333 Ca 0.11 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1b1h h PHE 333 Cb 0.45 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1b1h h PHE 333 CO 0.00 0.11 -0.60 1.63 -2.23 0.00 0.00 178.31 177.22 1b1h n LYS 334 N -3.33 0.20 -1.44 1.11 5.02 -0.07 -4.94 118.16 114.70 1b1h n LYS 334 Ca -0.00 -0.14 -0.29 0.00 -2.02 0.00 0.00 58.31 55.86 1b1h n LYS 334 Cb 0.32 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 33.98 1b1h n LYS 334 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1b1h s TRP 335 N -2.89 2.42 0.70 2.13 0.51 -1.10 -5.03 118.94 115.67 1b1h s TRP 335 Ca 0.13 0.89 -0.11 0.00 -2.12 0.00 0.00 56.10 54.89 1b1h s TRP 335 Cb 0.17 -3.35 0.01 0.00 -0.81 0.00 0.00 33.47 29.49 1b1h s TRP 335 CO 0.71 -2.49 1.07 -1.54 -0.51 0.00 0.00 176.95 174.19 1b1h s SER 336 N -3.88 5.40 0.33 2.95 1.04 -1.26 -4.90 113.70 113.37 1b1h s SER 336 Ca 0.64 1.40 0.05 0.00 0.48 0.00 0.00 55.95 58.51 1b1h s SER 336 Cb -0.16 -2.27 0.57 0.00 0.10 0.00 0.00 66.02 64.26 1b1h s SER 336 CO 0.54 -1.40 1.83 -0.61 0.98 0.00 0.00 173.24 174.58 1b1h h GLN 337 N -0.69 0.47 -0.47 4.02 5.75 -1.95 -1.80 115.11 120.43 1b1h h GLN 337 Ca -0.45 -0.12 0.04 0.00 -0.15 0.00 0.00 58.65 57.97 1b1h h GLN 337 Cb 1.23 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 29.68 1b1h h GLN 337 CO 0.60 0.57 0.24 0.37 -2.65 0.00 0.00 178.83 177.96 1b1h h GLN 338 N 0.44 0.46 -0.62 1.69 4.15 -1.98 0.18 115.11 119.42 1b1h h GLN 338 Ca 0.08 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.40 1b1h h GLN 338 Cb 0.44 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1b1h h GLN 338 CO 0.02 0.30 0.07 -0.22 -1.93 0.00 0.00 178.83 177.08 1b1h h LYS 339 N 0.47 1.04 -0.44 1.69 3.64 -1.86 -1.04 116.57 120.06 1b1h h LYS 339 Ca 0.20 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1b1h h LYS 339 Cb 0.11 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1b1h h LYS 339 CO -0.14 0.97 0.27 0.00 -2.27 0.00 0.00 179.45 178.28 1b1h h ARG 340 N 0.97 0.60 -0.65 1.90 3.08 -0.79 -2.17 114.38 117.31 1b1h h ARG 340 Ca 0.19 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1b1h h ARG 340 Cb 0.46 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1b1h h ARG 340 CO 0.02 0.44 0.43 -0.91 -1.07 0.00 0.00 179.97 178.88 1b1h h ASN 341 N 0.59 0.75 -0.42 7.04 2.35 -0.27 -0.81 115.58 124.82 1b1h h ASN 341 Ca 0.16 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1b1h h ASN 341 Cb -0.01 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 1b1h h ASN 341 CO -0.03 0.54 0.21 -0.33 -1.65 0.00 0.00 177.43 176.17 1b1h h GLU 342 N 0.89 0.60 -0.58 0.81 4.39 -1.07 0.64 114.58 120.26 1b1h h GLU 342 Ca 0.24 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.87 1b1h h GLU 342 Cb -0.10 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.40 1b1h h GLU 342 CO -0.05 0.51 0.37 1.49 -1.16 0.00 0.00 179.01 180.17 1b1h h GLU 343 N 0.54 0.73 -0.09 2.33 4.57 -1.15 -0.11 114.58 121.40 1b1h h GLU 343 Ca 0.14 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1b1h h GLU 343 Cb 0.10 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.52 1b1h h GLU 343 CO -0.02 0.48 0.06 0.00 -1.18 0.00 0.00 179.01 178.35 1b1h h ALA 344 N 1.23 0.12 -0.59 2.92 0.00 -0.76 -0.29 119.26 121.89 1b1h h ALA 344 Ca 0.22 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1b1h h ALA 344 Cb -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1b1h h ALA 344 CO -0.07 -0.38 0.29 0.87 0.00 0.00 0.00 179.25 179.97 1b1h h LYS 345 N 0.10 0.85 -0.29 0.00 1.57 -0.65 -1.62 116.57 116.53 1b1h h LYS 345 Ca 0.03 -0.12 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1b1h h LYS 345 Cb 0.02 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1b1h h LYS 345 CO -0.01 0.68 0.13 -0.22 -0.57 0.00 0.00 179.45 179.47 1b1h h LYS 346 N 0.81 0.27 -0.96 3.15 3.64 -0.84 -1.36 116.57 121.28 1b1h h LYS 346 Ca 0.20 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1b1h h LYS 346 Cb 0.11 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 1b1h h LYS 346 CO -0.03 0.18 0.59 -0.07 -2.27 0.00 0.00 179.45 177.85 1b1h h LEU 347 N 0.28 1.15 -0.77 5.20 3.38 -0.71 -0.61 115.31 123.23 1b1h h LEU 347 Ca 0.12 -0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1b1h h LEU 347 Cb 0.06 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1b1h h LEU 347 CO -0.10 0.87 -0.42 -0.07 0.09 0.00 0.00 178.44 178.82 1b1h h LEU 348 N 1.32 0.45 -0.61 1.67 3.38 -0.98 -0.42 115.31 120.12 1b1h h LEU 348 Ca 0.35 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1b1h h LEU 348 Cb -0.07 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1b1h h LEU 348 CO -0.07 0.82 0.18 0.00 0.09 0.00 0.00 178.44 179.46 1b1h h ALA 349 N 1.20 0.80 -0.45 1.53 0.00 -0.84 -1.61 119.26 119.90 1b1h h ALA 349 Ca 0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1b1h h ALA 349 Cb 0.88 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1b1h h ALA 349 CO 0.07 0.48 0.11 0.93 0.00 0.00 0.00 179.25 180.85 1b1h h GLU 350 N 0.88 0.68 0.00 0.00 5.08 -0.88 -2.14 114.58 118.19 1b1h h GLU 350 Ca 0.20 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1b1h h GLU 350 Cb 0.31 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1b1h h GLU 350 CO -0.00 0.61 0.00 0.00 -1.00 0.00 0.00 179.01 178.62 1b1h n ALA 351 N -2.47 2.45 0.00 3.43 0.00 -0.19 -4.89 120.51 118.85 1b1h n ALA 351 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1b1h n ALA 351 Cb 0.20 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1b1h n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b1h n GLY 352 N 0.58 0.50 3.79 0.00 0.00 -0.80 -5.06 105.19 104.19 1b1h n GLY 352 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1b1h n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b1h s PHE 353 N -2.00 3.76 0.30 1.61 0.08 -0.65 -4.99 117.98 116.08 1b1h s PHE 353 Ca 0.00 1.65 0.03 0.00 0.12 0.00 0.00 56.93 58.73 1b1h s PHE 353 Cb 0.00 -2.80 -0.04 0.00 -0.57 0.00 0.00 43.02 39.61 1b1h s PHE 353 CO 0.00 0.34 0.16 0.95 -0.10 0.00 0.00 175.22 176.57 1b1h s THR 354 N -1.44 0.32 0.19 0.64 -4.23 -0.87 -4.25 115.64 106.00 1b1h s THR 354 Ca 0.44 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.83 1b1h s THR 354 Cb -0.20 -2.52 0.11 0.00 1.34 0.00 0.00 72.50 71.23 1b1h s THR 354 CO 0.24 0.00 1.81 0.00 -0.54 0.00 0.00 174.62 176.13 1b1h h ALA 355 N 2.24 0.77 -0.07 3.99 0.00 -1.97 -1.76 119.26 122.45 1b1h h ALA 355 Ca -0.34 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1b1h h ALA 355 Cb 1.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1b1h h ALA 355 CO 0.52 0.01 -0.42 0.22 0.00 0.00 0.00 179.25 179.58 1b1h h ASP 356 N 0.63 0.17 -2.28 0.00 3.58 -2.01 -3.34 116.42 113.16 1b1h h ASP 356 Ca 0.25 -0.07 -0.59 0.00 0.42 0.00 0.00 57.03 57.05 1b1h h ASP 356 Cb 0.12 -0.05 -0.40 0.00 1.72 0.00 0.00 39.33 40.72 1b1h h ASP 356 CO -0.15 0.58 -0.82 0.29 -2.88 0.00 0.00 179.24 176.26 1b1h n LYS 357 N -4.02 1.50 -1.42 0.28 5.02 -0.89 -5.11 118.16 113.53 1b1h n LYS 357 Ca -0.02 -3.96 -0.30 0.00 -2.02 0.00 0.00 58.31 52.02 1b1h n LYS 357 Cb 0.48 -1.83 0.19 0.00 -0.02 0.00 0.00 35.03 33.85 1b1h n LYS 357 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1b1h s PRO 358 N -1.55 0.01 -0.26 1.97 0.04 -0.71 -2.06 135.00 132.43 1b1h s PRO 358 Ca 0.35 -0.01 -0.18 0.00 0.04 0.00 0.00 61.00 61.20 1b1h s PRO 358 Cb 0.11 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.89 1b1h s PRO 358 CO -0.09 -2.91 0.54 -1.17 0.04 0.00 0.00 177.00 173.41 1b1h s LEU 359 N -6.40 4.06 -0.06 -3.56 2.96 -1.26 -4.89 118.68 109.53 1b1h s LEU 359 Ca 0.69 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 55.16 1b1h s LEU 359 Cb -0.10 -2.70 0.02 0.00 0.50 0.00 0.00 46.19 43.91 1b1h s LEU 359 CO 0.55 -0.31 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.28 1b1h s THR 360 N 2.35 0.96 0.31 3.68 2.01 -1.26 -1.74 115.64 121.95 1b1h s THR 360 Ca 0.22 -0.37 -0.12 0.00 0.31 0.00 0.00 61.69 61.73 1b1h s THR 360 Cb -0.16 -0.90 0.02 0.00 0.01 0.00 0.00 72.50 71.47 1b1h s THR 360 CO 0.09 0.32 0.59 0.72 -0.69 0.00 0.00 174.62 175.65 1b1h s PHE 361 N 0.73 0.42 0.13 4.92 -0.12 -0.80 -5.01 117.98 118.26 1b1h s PHE 361 Ca -0.14 -0.84 -0.07 0.00 -0.05 0.00 0.00 56.93 55.83 1b1h s PHE 361 Cb -0.15 0.35 -0.06 0.00 -0.63 0.00 0.00 43.02 42.53 1b1h s PHE 361 CO 0.03 -1.22 0.41 -0.51 -0.05 0.00 0.00 175.22 173.88 1b1h s ASP 362 N -3.08 6.57 -0.30 1.98 1.01 -1.26 -1.00 116.67 120.58 1b1h s ASP 362 Ca 0.21 0.72 0.03 0.00 0.71 0.00 0.00 52.55 54.22 1b1h s ASP 362 Cb -0.02 -2.14 0.08 0.00 1.01 0.00 0.00 42.92 41.84 1b1h s ASP 362 CO 0.13 0.08 -0.01 -0.22 0.21 0.00 0.00 175.17 175.36 1b1h s LEU 363 N -2.38 3.98 -0.06 1.23 2.96 -0.42 -2.71 118.68 121.29 1b1h s LEU 363 Ca 0.39 -1.79 -0.17 0.00 -0.22 0.00 0.00 54.13 52.34 1b1h s LEU 363 Cb -0.13 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 44.99 1b1h s LEU 363 CO 0.21 -0.31 0.44 -0.22 -1.32 0.00 0.00 176.35 175.16 1b1h s LEU 364 N 1.05 4.38 0.06 -0.68 2.96 -0.60 -1.12 118.68 124.73 1b1h s LEU 364 Ca 0.03 0.89 -0.06 0.00 -0.22 0.00 0.00 54.13 54.77 1b1h s LEU 364 Cb -0.19 -2.65 -0.01 0.00 0.50 0.00 0.00 46.19 43.84 1b1h s LEU 364 CO -0.08 0.16 0.10 -0.72 -1.32 0.00 0.00 176.35 174.50 1b1h s TYR 365 N -0.23 0.26 0.13 5.38 1.13 -0.05 -0.44 117.35 123.53 1b1h s TYR 365 Ca 0.25 -0.68 -0.25 0.00 -1.41 0.00 0.00 57.07 54.98 1b1h s TYR 365 Cb -0.16 -0.17 -0.07 0.00 -1.10 0.00 0.00 41.96 40.46 1b1h s TYR 365 CO 0.12 -0.44 0.78 0.54 -2.51 0.00 0.00 175.55 174.03 1b1h s ASN 366 N -2.62 7.33 -0.38 -0.18 4.22 -1.26 -1.61 114.94 120.45 1b1h s ASN 366 Ca 0.02 1.58 -0.44 0.00 -2.14 0.00 0.00 52.86 51.89 1b1h s ASN 366 Cb 0.04 -2.49 -0.19 0.00 1.28 0.00 0.00 41.25 39.88 1b1h s ASN 366 CO -0.09 0.14 1.42 0.41 -2.04 0.00 0.00 177.10 176.95 1b1h n THR 367 N 2.00 0.00 -3.64 0.54 -1.04 -0.57 -4.80 114.28 106.77 1b1h n THR 367 Ca -0.05 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.93 1b1h n THR 367 Cb 0.49 -0.38 -0.06 0.00 -1.82 0.00 0.00 70.33 68.57 1b1h n THR 367 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1b1h s SER 368 N 2.25 -0.11 0.01 8.00 0.15 -1.26 -4.79 113.70 117.96 1b1h s SER 368 Ca 0.98 0.17 -0.23 0.00 0.70 0.00 0.00 55.95 57.57 1b1h s SER 368 Cb -1.39 0.16 -0.17 0.00 -1.71 0.00 0.00 66.02 62.90 1b1h s SER 368 CO 0.73 -0.06 1.29 0.44 1.20 0.00 0.00 173.24 176.84 1b1h h ASP 369 N 2.79 0.24 -0.20 5.45 3.32 -1.91 -2.38 116.42 123.72 1b1h h ASP 369 Ca -0.20 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1b1h h ASP 369 Cb 1.19 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 1b1h h ASP 369 CO 0.20 0.70 0.13 0.25 -1.72 0.00 0.00 179.24 178.80 1b1h h LEU 370 N -0.22 0.24 -0.78 1.55 5.85 -1.91 -1.50 115.31 118.53 1b1h h LEU 370 Ca 0.01 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.60 1b1h h LEU 370 Cb 0.64 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1b1h h LEU 370 CO 0.02 0.18 -0.31 0.45 -0.34 0.00 0.00 178.44 178.44 1b1h h HIS 371 N 0.27 0.65 -0.14 1.25 3.86 -1.87 -1.24 115.15 117.93 1b1h h HIS 371 Ca 0.07 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 1b1h h HIS 371 Cb -0.02 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 1b1h h HIS 371 CO -0.06 0.81 0.02 -0.22 0.86 0.00 0.00 177.93 179.34 1b1h h LYS 372 N 0.48 0.23 -0.66 2.45 3.64 -1.31 0.21 116.57 121.61 1b1h h LYS 372 Ca 0.06 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1b1h h LYS 372 Cb 0.78 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.55 1b1h h LYS 372 CO 0.06 0.42 0.43 0.87 -2.27 0.00 0.00 179.45 178.97 1b1h h LYS 373 N -0.00 0.85 -0.48 1.90 1.57 -1.13 0.46 116.57 119.74 1b1h h LYS 373 Ca 0.04 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1b1h h LYS 373 Cb 0.31 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1b1h h LYS 373 CO 0.00 0.56 0.27 -0.07 -0.57 0.00 0.00 179.45 179.64 1b1h h LEU 374 N 0.88 0.60 -1.00 2.94 3.38 -1.10 -2.04 115.31 118.97 1b1h h LEU 374 Ca 0.24 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1b1h h LEU 374 Cb -0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1b1h h LEU 374 CO -0.06 0.51 0.06 0.00 0.09 0.00 0.00 178.44 179.04 1b1h h ALA 375 N 1.11 1.18 -0.29 1.53 0.00 -0.13 0.03 119.26 122.69 1b1h h ALA 375 Ca 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1b1h h ALA 375 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1b1h h ALA 375 CO -0.03 0.55 0.13 0.82 0.00 0.00 0.00 179.25 180.72 1b1h h ILE 376 N 0.74 1.16 -0.48 0.00 2.04 -0.75 0.41 117.51 120.62 1b1h h ILE 376 Ca 0.15 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1b1h h ILE 376 Cb 0.37 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1b1h h ILE 376 CO 0.01 0.17 0.20 0.00 0.00 0.00 0.00 178.15 178.53 1b1h h ALA 377 N 0.99 0.63 -0.58 1.87 0.00 -0.91 -1.55 119.26 119.70 1b1h h ALA 377 Ca 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1b1h h ALA 377 Cb 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1b1h h ALA 377 CO -0.01 0.22 0.33 0.28 0.00 0.00 0.00 179.25 180.07 1b1h h VAL 378 N 0.64 1.19 -0.70 0.00 2.07 -0.86 0.11 116.25 118.70 1b1h h VAL 378 Ca 0.16 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1b1h h VAL 378 Cb 0.18 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1b1h h VAL 378 CO -0.02 0.20 0.44 0.00 0.02 0.00 0.00 177.57 178.22 1b1h h ALA 379 N 1.15 0.89 -0.60 1.67 0.00 -0.75 0.78 119.26 122.40 1b1h h ALA 379 Ca 0.21 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1b1h h ALA 379 Cb 0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1b1h h ALA 379 CO -0.03 0.33 0.10 1.03 0.00 0.00 0.00 179.25 180.68 1b1h h SER 380 N 0.95 0.94 -0.24 0.00 0.87 -0.90 -0.03 113.55 115.14 1b1h h SER 380 Ca 0.25 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1b1h h SER 380 Cb -0.07 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.63 1b1h h SER 380 CO -0.05 0.96 -0.01 0.40 -0.53 0.00 0.00 176.83 177.60 1b1h h ILE 381 N 0.89 1.26 -0.49 2.23 2.04 -0.39 -1.48 117.51 121.57 1b1h h ILE 381 Ca 0.18 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 1b1h h ILE 381 Cb 0.41 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1b1h h ILE 381 CO 0.01 0.29 0.10 -0.50 0.00 0.00 0.00 178.15 178.05 1b1h h TRP 382 N 0.19 0.78 0.19 1.37 6.55 -0.80 0.96 115.95 125.19 1b1h h TRP 382 Ca 0.07 -0.07 -0.01 0.00 0.95 0.00 0.00 58.89 59.83 1b1h h TRP 382 Cb 0.43 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 1b1h h TRP 382 CO 0.04 0.67 -0.09 -0.22 -1.05 0.00 0.00 178.44 177.79 1b1h h LYS 383 N 0.73 -0.24 -0.17 0.49 1.63 -0.80 -0.85 116.57 117.35 1b1h h LYS 383 Ca 0.16 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.96 1b1h h LYS 383 Cb 0.30 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 1b1h h LYS 383 CO 0.00 0.02 0.03 -0.22 -3.45 0.00 0.00 179.45 175.83 1b1h h LYS 384 N -0.49 0.29 0.01 1.90 3.64 -1.19 -0.94 116.57 119.79 1b1h h LYS 384 Ca -0.03 -0.07 -0.22 0.00 -1.27 0.00 0.00 60.65 59.06 1b1h h LYS 384 Cb 0.37 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1b1h h LYS 384 CO 0.04 0.45 -1.05 -0.91 -2.27 0.00 0.00 179.45 175.71 1b1h h ASN 385 N 0.08 0.03 0.00 4.20 4.21 -0.90 -3.40 115.58 119.80 1b1h h ASN 385 Ca 0.05 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1b1h h ASN 385 Cb 0.30 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.49 1b1h h ASN 385 CO 0.00 1.03 0.00 -0.11 -1.29 0.00 0.00 177.43 177.06 1b1h n LEU 386 N -3.35 0.21 -0.36 1.61 7.94 -0.36 -4.81 117.00 117.87 1b1h n LEU 386 Ca -0.01 -0.38 -0.04 0.00 -1.11 0.00 0.00 56.01 54.47 1b1h n LEU 386 Cb 0.95 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.89 1b1h n LEU 386 CO 0.47 0.05 -0.04 0.61 -1.11 0.00 0.00 177.39 177.37 1b1h n GLY 387 N 0.33 0.61 3.90 -3.96 0.00 -0.36 -4.92 105.19 100.79 1b1h n GLY 387 Ca 0.00 -0.84 -0.33 0.00 0.00 0.00 0.00 46.02 44.85 1b1h n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b1h s VAL 388 N -2.17 5.35 -0.13 1.61 -7.23 -1.14 -4.58 120.40 112.11 1b1h s VAL 388 Ca 0.00 -0.25 -0.04 0.00 -1.81 0.00 0.00 61.98 59.88 1b1h s VAL 388 Cb 0.00 -3.53 -0.03 0.00 0.56 0.00 0.00 36.38 33.38 1b1h s VAL 388 CO 0.00 0.28 -0.01 0.20 -0.31 0.00 0.00 175.10 175.26 1b1h s ASN 389 N -2.08 5.10 0.04 4.85 0.01 -0.71 -3.40 114.94 118.75 1b1h s ASN 389 Ca 0.29 0.01 0.07 0.00 -0.71 0.00 0.00 52.86 52.52 1b1h s ASN 389 Cb -0.13 -1.69 -0.02 0.00 0.41 0.00 0.00 41.25 39.82 1b1h s ASN 389 CO 0.21 0.25 -0.20 -0.69 -1.51 0.00 0.00 177.10 175.16 1b1h s VAL 390 N -0.12 1.60 -0.40 1.60 1.01 -1.26 -1.91 120.40 120.93 1b1h s VAL 390 Ca 0.04 -1.14 -0.10 0.00 0.00 0.00 0.00 61.98 60.78 1b1h s VAL 390 Cb -0.13 -1.39 0.06 0.00 0.00 0.00 0.00 36.38 34.92 1b1h s VAL 390 CO 0.02 0.21 0.23 0.20 0.00 0.00 0.00 175.10 175.76 1b1h s ASN 391 N -1.10 5.66 0.32 3.32 0.02 -0.17 -4.94 114.94 118.05 1b1h s ASN 391 Ca 0.07 -1.27 -0.28 0.00 -1.02 0.00 0.00 52.86 50.36 1b1h s ASN 391 Cb -0.09 -1.99 -0.09 0.00 0.02 0.00 0.00 41.25 39.10 1b1h s ASN 391 CO 0.01 -0.46 1.12 -0.76 0.02 0.00 0.00 177.10 177.04 1b1h s LEU 392 N 1.48 4.42 -0.03 0.60 1.02 -1.26 -1.30 118.68 123.61 1b1h s LEU 392 Ca 0.02 2.29 0.00 0.00 0.02 0.00 0.00 54.13 56.46 1b1h s LEU 392 Cb -0.21 -3.78 0.03 0.00 0.02 0.00 0.00 46.19 42.24 1b1h s LEU 392 CO 0.04 -0.33 0.01 -1.61 0.02 0.00 0.00 176.35 174.48 1b1h s GLU 393 N -1.79 0.23 0.01 1.70 2.02 -0.28 -4.89 118.70 115.70 1b1h s GLU 393 Ca 0.49 0.11 -0.01 0.00 0.02 0.00 0.00 54.97 55.59 1b1h s GLU 393 Cb -0.31 -0.45 -0.04 0.00 0.10 0.00 0.00 34.13 33.43 1b1h s GLU 393 CO 0.40 -0.15 0.11 0.54 0.02 0.00 0.00 175.26 176.17 1b1h s ASN 394 N 1.10 5.85 0.02 -0.19 4.22 -1.26 -0.87 114.94 123.82 1b1h s ASN 394 Ca -0.09 0.18 0.01 0.00 -2.14 0.00 0.00 52.86 50.82 1b1h s ASN 394 Cb -0.13 -1.71 -0.02 0.00 1.28 0.00 0.00 41.25 40.67 1b1h s ASN 394 CO -0.02 0.25 -0.05 -1.10 -2.04 0.00 0.00 177.10 174.14 1b1h s GLN 395 N -1.89 0.38 0.72 3.55 -0.21 -0.63 -4.89 119.66 116.69 1b1h s GLN 395 Ca 0.25 -0.56 -0.15 0.00 0.02 0.00 0.00 55.36 54.92 1b1h s GLN 395 Cb -0.12 -0.12 0.03 0.00 1.00 0.00 0.00 33.01 33.80 1b1h s GLN 395 CO 0.16 0.01 1.17 -1.21 -2.12 0.00 0.00 175.29 173.31 1b1h s GLU 396 N -1.22 2.29 0.15 2.91 0.41 -1.26 -1.51 118.70 120.46 1b1h s GLU 396 Ca -0.10 1.62 -0.30 0.00 -0.41 0.00 0.00 54.97 55.79 1b1h s GLU 396 Cb -0.08 -1.87 -0.04 0.00 -1.78 0.00 0.00 34.13 30.36 1b1h s GLU 396 CO -0.00 -1.69 1.56 2.35 -0.49 0.00 0.00 175.26 176.98 1b1h h TRP 397 N -0.29 -1.52 -0.81 1.61 2.91 -1.91 0.67 115.95 116.61 1b1h h TRP 397 Ca -0.47 0.08 0.07 0.00 1.13 0.00 0.00 58.89 59.71 1b1h h TRP 397 Cb 1.28 0.73 -0.06 0.00 -0.51 0.00 0.00 29.16 30.59 1b1h h TRP 397 CO 0.50 -0.46 0.48 -0.22 -1.03 0.00 0.00 178.44 177.71 1b1h h LYS 398 N -0.31 0.83 -0.34 2.65 3.64 -1.92 -1.94 116.57 119.17 1b1h h LYS 398 Ca 0.12 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1b1h h LYS 398 Cb 0.58 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1b1h h LYS 398 CO -0.64 0.55 -0.21 1.15 -2.27 0.00 0.00 179.45 178.03 1b1h h THR 399 N 0.85 1.29 -0.40 1.00 2.02 -1.71 -2.60 112.91 113.36 1b1h h THR 399 Ca 0.37 -1.35 0.07 0.00 0.77 0.00 0.00 66.41 66.27 1b1h h THR 399 Cb 0.25 1.42 -0.06 0.00 -1.74 0.00 0.00 68.15 68.02 1b1h h THR 399 CO -0.20 0.44 0.06 0.15 0.37 0.00 0.00 175.52 176.34 1b1h h PHE 400 N 0.53 0.08 -0.62 3.16 3.57 -0.51 0.73 116.94 123.88 1b1h h PHE 400 Ca 0.07 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 1b1h h PHE 400 Cb 0.77 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 1b1h h PHE 400 CO 0.06 -0.02 0.27 -0.07 -2.23 0.00 0.00 178.31 176.33 1b1h h LEU 401 N 0.18 0.84 -0.69 0.59 3.38 -1.34 -2.39 115.31 115.88 1b1h h LEU 401 Ca 0.19 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1b1h h LEU 401 Cb 0.25 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1b1h h LEU 401 CO -0.28 0.76 0.42 -0.78 0.09 0.00 0.00 178.44 178.66 1b1h h ASP 402 N 0.86 0.83 -0.60 -0.43 3.58 -0.98 -1.87 116.42 117.81 1b1h h ASP 402 Ca 0.21 -0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.64 1b1h h ASP 402 Cb 0.17 -0.21 -0.05 0.00 1.72 0.00 0.00 39.33 40.97 1b1h h ASP 402 CO -0.02 0.64 0.34 0.74 -2.88 0.00 0.00 179.24 178.06 1b1h h THR 403 N 0.94 1.01 -0.70 2.25 2.02 -0.70 -0.56 112.91 117.17 1b1h h THR 403 Ca 0.25 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1b1h h THR 403 Cb -0.03 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.64 1b1h h THR 403 CO -0.05 0.12 0.23 0.03 0.37 0.00 0.00 175.52 176.22 1b1h h ARG 404 N 0.66 1.07 -0.39 6.66 3.08 -1.17 -1.45 114.38 122.85 1b1h h ARG 404 Ca 0.26 -0.21 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1b1h h ARG 404 Cb 0.10 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1b1h h ARG 404 CO -0.14 0.91 -0.09 0.45 -1.07 0.00 0.00 179.97 180.02 1b1h h HIS 405 N 1.04 0.74 0.00 3.04 3.86 -0.73 -2.78 115.15 120.31 1b1h h HIS 405 Ca 0.23 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1b1h h HIS 405 Cb 0.27 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.54 1b1h h HIS 405 CO 0.02 0.75 -0.22 1.96 0.86 0.00 0.00 177.93 181.30 1b1h h GLN 406 N 0.62 0.00 -0.19 2.45 4.20 -0.45 -3.46 115.11 118.28 1b1h h GLN 406 Ca 0.11 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 1b1h h GLN 406 Cb 0.53 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1b1h h GLN 406 CO 0.03 0.22 -0.04 0.41 -0.67 0.00 0.00 178.83 178.79 1b1h n GLY 407 N -0.39 0.36 2.56 3.46 0.00 -0.61 -4.93 105.19 105.64 1b1h n GLY 407 Ca -0.01 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.73 1b1h n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b1h n THR 408 N -3.70 5.63 -3.86 2.61 -2.24 -0.85 -4.87 114.28 107.01 1b1h n THR 408 Ca -0.02 -5.11 -0.08 0.00 -2.27 0.00 0.00 64.05 56.58 1b1h n THR 408 Cb 0.38 -1.81 -0.01 0.00 -2.10 0.00 0.00 70.33 66.79 1b1h n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b1h s PHE 409 N -2.72 -0.06 0.00 4.78 -0.71 -1.26 -4.94 117.98 113.07 1b1h s PHE 409 Ca 0.47 -0.46 0.00 0.00 -1.04 0.00 0.00 56.93 55.90 1b1h s PHE 409 Cb 0.19 0.70 0.00 0.00 -1.21 0.00 0.00 43.02 42.71 1b1h s PHE 409 CO -0.12 -1.32 0.00 -0.25 -1.34 0.00 0.00 175.22 172.20 1b1h n ASP 410 N -0.73 0.00 -4.11 1.98 8.00 -1.26 -4.67 116.55 115.75 1b1h n ASP 410 Ca -0.05 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.25 1b1h n ASP 410 Cb 0.59 -0.10 -0.14 0.00 -0.02 0.00 0.00 41.12 41.45 1b1h n ASP 410 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1b1h s VAL 411 N -0.30 1.05 0.02 2.53 1.01 -1.10 -0.92 120.40 122.70 1b1h s VAL 411 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1b1h s VAL 411 Cb 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 1b1h s VAL 411 CO 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 175.10 175.14 1b1h s ALA 412 N -0.61 0.65 0.54 5.51 0.00 -0.04 -1.56 121.76 126.25 1b1h s ALA 412 Ca 0.03 -0.52 -0.21 0.00 0.00 0.00 0.00 51.96 51.25 1b1h s ALA 412 Cb -0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.92 1b1h s ALA 412 CO 0.00 0.10 1.31 0.50 0.00 0.00 0.00 175.76 177.67 1b1h s ARG 413 N -0.78 3.19 0.07 0.00 3.00 0.42 -0.26 118.95 124.59 1b1h s ARG 413 Ca -0.02 2.10 -0.18 0.00 -1.00 0.00 0.00 55.73 56.63 1b1h s ARG 413 Cb -0.06 -2.22 0.04 0.00 0.00 0.00 0.00 34.95 32.71 1b1h s ARG 413 CO 0.00 -1.11 0.43 0.00 0.00 0.00 0.00 175.30 174.63 1b1h s ALA 414 N -1.38 -1.06 -0.20 6.12 0.00 0.35 -4.74 121.76 120.85 1b1h s ALA 414 Ca 0.71 0.25 -0.08 0.00 0.00 0.00 0.00 51.96 52.85 1b1h s ALA 414 Cb -0.37 0.48 0.09 0.00 0.00 0.00 0.00 23.12 23.32 1b1h s ALA 414 CO 0.43 -0.54 0.45 0.20 0.00 0.00 0.00 175.76 176.31 1b1h s GLY 415 N -2.28 -0.40 -0.11 0.00 0.00 -1.26 -1.51 107.32 101.77 1b1h s GLY 415 Ca -0.02 1.61 -0.00 0.00 0.00 0.00 0.00 44.72 46.31 1b1h s GLY 415 CO -0.06 2.34 -0.10 0.86 0.00 0.00 0.00 173.10 176.14 1b1h s TRP 416 N 2.39 2.86 -0.06 1.90 -0.11 -0.89 -4.95 118.94 120.08 1b1h s TRP 416 Ca -0.04 -0.37 0.04 0.00 1.22 0.00 0.00 56.10 56.95 1b1h s TRP 416 Cb -0.11 -1.81 -0.02 0.00 -1.50 0.00 0.00 33.47 30.03 1b1h s TRP 416 CO -0.14 -0.01 -0.17 0.00 -4.62 0.00 0.00 176.95 172.01 1b1h n ALA 418 N 2.65 -0.27 -0.07 0.00 0.00 0.02 -4.92 120.51 117.92 1b1h n ALA 418 Ca -0.17 0.02 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 1b1h n ALA 418 Cb 0.52 -2.01 -0.16 0.00 0.00 0.00 0.00 19.45 17.80 1b1h n ALA 418 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b1h n ASP 419 N -0.19 0.07 -3.77 0.00 8.00 -1.26 -4.95 116.55 114.44 1b1h n ASP 419 Ca 0.13 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.50 1b1h n ASP 419 Cb 0.46 1.34 -0.10 0.00 -0.02 0.00 0.00 41.12 42.81 1b1h n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1b1h s TYR 420 N -2.84 -0.23 -1.31 1.24 1.13 -1.26 -4.67 117.35 109.41 1b1h s TYR 420 Ca -0.09 0.48 -0.17 0.00 -1.41 0.00 0.00 57.07 55.88 1b1h s TYR 420 Cb 0.09 0.09 0.08 0.00 -1.10 0.00 0.00 41.96 41.11 1b1h s TYR 420 CO 0.85 -0.28 1.78 -1.71 -2.51 0.00 0.00 175.55 173.68 1b1h n ASN 421 N 2.03 4.83 -3.61 -0.18 2.85 -1.26 -4.57 115.26 115.34 1b1h n ASN 421 Ca -0.18 -2.92 -0.13 0.00 -0.11 0.00 0.00 54.58 51.25 1b1h n ASN 421 Cb 0.57 -1.72 -0.07 0.00 1.24 0.00 0.00 39.78 39.80 1b1h n ASN 421 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1b1h s GLU 422 N 3.82 0.74 0.52 1.20 -6.30 -1.26 -4.33 118.70 113.09 1b1h s GLU 422 Ca 0.52 0.67 0.28 0.00 -2.50 0.00 0.00 54.97 53.94 1b1h s GLU 422 Cb 0.05 0.36 1.41 0.00 0.00 0.00 0.00 34.13 35.94 1b1h s GLU 422 CO 0.05 -0.13 1.93 -1.35 0.02 0.00 0.00 175.26 175.78 1b1h h PRO 423 N 4.19 0.04 0.00 4.30 0.11 -1.88 -0.89 132.00 137.87 1b1h h PRO 423 Ca -0.27 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1b1h h PRO 423 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b1h h PRO 423 CO 0.15 0.03 0.00 1.79 -0.21 0.00 0.00 178.00 179.75 1b1h h THR 424 N 0.04 0.00 -0.01 -1.15 1.35 -1.95 -0.73 112.91 110.46 1b1h h THR 424 Ca 0.36 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.88 1b1h h THR 424 Cb 1.36 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1b1h h THR 424 CO -0.02 0.00 -0.05 -1.28 -0.25 0.00 0.00 175.52 173.92 1b1h h SER 425 N 0.00 0.01 0.00 5.36 0.87 -1.40 -0.24 113.55 118.16 1b1h h SER 425 Ca 0.00 -0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1b1h h SER 425 Cb 0.36 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1b1h h SER 425 CO 0.00 0.07 -0.85 -0.26 -0.53 0.00 0.00 176.83 175.25 1b1h h PHE 426 N 0.01 0.00 -0.43 2.24 -1.00 -1.41 -3.42 116.94 112.93 1b1h h PHE 426 Ca 0.00 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.82 1b1h h PHE 426 Cb 0.10 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 1b1h h PHE 426 CO 0.00 0.74 0.29 -0.07 -1.61 0.00 0.00 178.31 177.66 1b1h h LEU 427 N -1.00 0.40 -2.17 1.54 3.38 -0.99 -1.52 115.31 114.95 1b1h h LEU 427 Ca -0.17 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1b1h h LEU 427 Cb 0.89 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1b1h h LEU 427 CO -0.10 0.28 -0.07 0.78 0.09 0.00 0.00 178.44 179.42 1b1h h ASN 428 N 0.47 0.00 0.74 -0.43 2.35 -1.30 -1.71 115.58 115.70 1b1h h ASN 428 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1b1h h ASN 428 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1b1h h ASN 428 CO -0.04 0.07 0.00 0.35 -1.65 0.00 0.00 177.43 176.15 1b1h n THR 429 N -3.72 0.56 0.28 2.81 -2.24 -0.57 -2.30 114.28 109.11 1b1h n THR 429 Ca -0.02 0.13 0.12 0.00 -2.27 0.00 0.00 64.05 62.01 1b1h n THR 429 Cb 0.17 -0.78 0.22 0.00 -2.10 0.00 0.00 70.33 67.84 1b1h n THR 429 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1b1h n MET 430 N -1.54 2.53 -2.03 -0.78 2.81 -0.64 -3.40 117.12 114.08 1b1h n MET 430 Ca 0.05 -2.32 -0.39 0.00 -1.81 0.00 0.00 57.70 53.23 1b1h n MET 430 Cb 0.25 -1.52 -0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1b1h n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1b1h s LEU 431 N -1.47 4.19 0.26 4.03 1.43 -0.97 -4.74 118.68 121.40 1b1h s LEU 431 Ca 0.39 2.67 -0.03 0.00 -1.03 0.00 0.00 54.13 56.14 1b1h s LEU 431 Cb 0.23 -3.93 0.56 0.00 0.03 0.00 0.00 46.19 43.08 1b1h s LEU 431 CO 0.32 -0.91 1.65 0.28 0.23 0.00 0.00 176.35 177.93 1b1h h SER 432 N 2.58 -0.11 -0.59 2.29 0.02 -1.87 -0.72 113.55 115.15 1b1h h SER 432 Ca -0.50 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1b1h h SER 432 Cb 1.25 0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.06 1b1h h SER 432 CO 0.62 -0.13 0.00 -0.90 -1.14 0.00 0.00 176.83 175.28 1b1h n ASP 433 N -5.24 4.00 -4.75 3.07 5.75 -1.26 -4.90 116.55 113.22 1b1h n ASP 433 Ca 0.17 -2.28 -0.41 0.00 -0.01 0.00 0.00 54.79 52.26 1b1h n ASP 433 Cb 0.56 -0.51 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 1b1h n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1b1h s SER 434 N -0.88 6.86 0.51 -1.12 0.15 -0.28 -4.89 113.70 114.04 1b1h s SER 434 Ca 0.44 2.49 0.34 0.00 0.70 0.00 0.00 55.95 59.92 1b1h s SER 434 Cb 0.27 -2.62 1.59 0.00 -1.71 0.00 0.00 66.02 63.55 1b1h s SER 434 CO 0.24 -0.53 2.01 0.77 1.20 0.00 0.00 173.24 176.93 1b1h h SER 435 N 4.85 0.00 -0.11 5.45 4.64 -1.90 -1.83 113.55 124.65 1b1h h SER 435 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1b1h h SER 435 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1b1h h SER 435 CO 0.74 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.29 1b1h n ASN 436 N -2.84 1.87 -4.52 4.97 4.13 -1.25 -4.83 115.26 112.79 1b1h n ASN 436 Ca -0.00 -1.67 -0.42 0.00 1.68 0.00 0.00 54.58 54.16 1b1h n ASN 436 Cb 0.19 -0.06 -0.02 0.00 -1.54 0.00 0.00 39.78 38.35 1b1h n ASN 436 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1b1h s ASN 437 N -1.78 6.61 0.00 6.41 3.84 -0.69 -4.72 114.94 124.61 1b1h s ASN 437 Ca 0.35 -1.84 0.26 0.00 0.21 0.00 0.00 52.86 51.84 1b1h s ASN 437 Cb 0.20 -2.51 0.64 0.00 -0.55 0.00 0.00 41.25 39.03 1b1h s ASN 437 CO 0.30 -1.28 1.50 0.35 -2.79 0.00 0.00 177.10 175.17 1b1h n THR 438 N 6.25 0.00 0.35 -5.21 -2.24 -1.26 -3.10 114.28 109.06 1b1h n THR 438 Ca 0.32 -0.22 0.14 0.00 -2.27 0.00 0.00 64.05 62.01 1b1h n THR 438 Cb 0.49 0.70 0.45 0.00 -2.10 0.00 0.00 70.33 69.87 1b1h n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b1h h ALA 439 N 4.01 1.00 -5.77 6.98 0.00 -1.84 -3.46 119.26 120.18 1b1h h ALA 439 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.48 1b1h h ALA 439 Cb 0.60 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.44 1b1h h ALA 439 CO 0.00 0.00 -0.69 0.72 0.00 0.00 0.00 179.25 179.28 1b1h n HIS 440 N -2.77 -2.48 -3.34 0.00 8.25 -1.18 -1.22 115.22 112.47 1b1h n HIS 440 Ca 0.03 0.87 -0.38 0.00 -0.26 0.00 0.00 57.72 57.98 1b1h n HIS 440 Cb 0.38 -4.46 -0.06 0.00 1.12 0.00 0.00 29.99 26.97 1b1h n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1b1h s TYR 441 N -3.27 3.61 -0.26 4.41 5.04 -1.26 -3.96 117.35 121.66 1b1h s TYR 441 Ca 0.56 0.98 -0.03 0.00 -2.44 0.00 0.00 57.07 56.14 1b1h s TYR 441 Cb -0.26 -2.49 0.09 0.00 0.35 0.00 0.00 41.96 39.64 1b1h s TYR 441 CO 0.69 0.34 0.10 0.15 -1.34 0.00 0.00 175.55 175.50 1b1h s LYS 442 N -0.03 0.36 -0.19 4.97 1.02 -1.26 -4.25 119.74 120.36 1b1h s LYS 442 Ca 0.26 -0.57 -0.00 0.00 0.02 0.00 0.00 55.97 55.68 1b1h s LYS 442 Cb -0.16 -1.60 0.05 0.00 -0.52 0.00 0.00 37.83 35.59 1b1h s LYS 442 CO 0.13 -0.90 -0.06 0.45 -0.92 0.00 0.00 175.35 174.05 1b1h s SER 443 N 1.96 3.14 0.40 2.83 0.15 -1.26 -5.00 113.70 115.93 1b1h s SER 443 Ca 0.07 -0.81 0.08 0.00 0.70 0.00 0.00 55.95 55.99 1b1h s SER 443 Cb -0.16 -1.02 0.87 0.00 -1.71 0.00 0.00 66.02 64.00 1b1h s SER 443 CO -0.25 -0.19 2.02 -0.65 1.20 0.00 0.00 173.24 175.36 1b1h h PRO 444 N 8.06 0.56 -0.31 5.44 0.11 -1.98 -0.33 132.00 143.54 1b1h h PRO 444 Ca -0.24 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.73 1b1h h PRO 444 Cb 1.10 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1b1h h PRO 444 CO 0.42 0.37 -0.22 0.00 -0.21 0.00 0.00 178.00 178.35 1b1h h ALA 445 N 1.70 0.45 -0.25 -0.75 0.00 -1.99 -0.82 119.26 117.59 1b1h h ALA 445 Ca 0.22 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1b1h h ALA 445 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1b1h h ALA 445 CO -0.06 0.42 0.11 0.35 0.00 0.00 0.00 179.25 180.07 1b1h h PHE 446 N 0.47 0.37 -0.60 0.00 3.57 -1.78 -2.25 116.94 116.72 1b1h h PHE 446 Ca 0.06 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.60 1b1h h PHE 446 Cb 0.78 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.35 1b1h h PHE 446 CO 0.07 0.37 0.31 -0.44 -2.23 0.00 0.00 178.31 176.39 1b1h h ASP 447 N 0.26 0.44 -0.48 0.41 3.32 -0.88 -1.93 116.42 117.57 1b1h h ASP 447 Ca 0.08 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1b1h h ASP 447 Cb 0.15 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1b1h h ASP 447 CO -0.01 0.29 0.02 0.50 -1.72 0.00 0.00 179.24 178.32 1b1h h LYS 448 N 0.58 0.89 -0.71 3.56 1.63 -1.05 -1.37 116.57 120.11 1b1h h LYS 448 Ca 0.27 -0.24 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1b1h h LYS 448 Cb 0.20 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.69 1b1h h LYS 448 CO -0.19 0.87 0.46 -0.07 -3.45 0.00 0.00 179.45 177.07 1b1h h LEU 449 N 0.83 0.79 -0.28 5.20 3.38 -0.75 -1.99 115.31 122.49 1b1h h LEU 449 Ca 0.16 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 1b1h h LEU 449 Cb 0.46 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1b1h h LEU 449 CO 0.02 0.57 -0.36 0.40 0.09 0.00 0.00 178.44 179.16 1b1h h ILE 450 N 0.94 1.30 -0.98 1.22 1.08 -1.15 -3.12 117.51 116.80 1b1h h ILE 450 Ca 0.27 -1.54 0.07 0.00 -0.39 0.00 0.00 64.86 63.26 1b1h h ILE 450 Cb -0.08 1.63 -0.07 0.00 -3.07 0.00 0.00 36.82 35.23 1b1h h ILE 450 CO -0.07 0.49 0.63 0.00 -0.69 0.00 0.00 178.15 178.52 1b1h h ALA 451 N 0.69 1.36 0.00 1.87 0.00 -1.07 -1.65 119.26 120.45 1b1h h ALA 451 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1b1h h ALA 451 Cb 0.94 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1b1h h ALA 451 CO 0.08 0.42 -0.02 -0.44 0.00 0.00 0.00 179.25 179.29 1b1h h ASP 452 N 1.15 0.00 0.10 0.00 3.32 -1.30 -3.17 116.42 116.51 1b1h h ASP 452 Ca 0.43 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.43 1b1h h ASP 452 Cb 0.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1b1h h ASP 452 CO -0.17 0.02 -0.15 0.71 -1.72 0.00 0.00 179.24 177.92 1b1h h THR 453 N 0.00 1.16 -0.68 0.35 1.35 -1.29 -2.41 112.91 111.40 1b1h h THR 453 Ca -0.00 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1b1h h THR 453 Cb 0.15 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 1b1h h THR 453 CO 0.00 0.21 0.00 0.18 -0.25 0.00 0.00 175.52 175.67 1b1h n LEU 454 N -4.30 4.60 -0.66 3.87 4.77 -1.20 -3.98 117.00 120.11 1b1h n LEU 454 Ca -0.01 -2.32 0.09 0.00 -0.03 0.00 0.00 56.01 53.74 1b1h n LEU 454 Cb 0.26 -0.56 0.06 0.00 -2.33 0.00 0.00 43.42 40.84 1b1h n LEU 454 CO 0.37 0.85 0.48 0.29 -1.33 0.00 0.00 177.39 178.05 1b1h n LYS 455 N 1.27 1.58 -4.28 3.23 5.02 -0.91 -4.72 118.16 119.36 1b1h n LYS 455 Ca 0.26 -1.42 -0.28 0.00 -2.02 0.00 0.00 58.31 54.85 1b1h n LYS 455 Cb 0.83 -1.35 -0.10 0.00 -0.02 0.00 0.00 35.03 34.40 1b1h n LYS 455 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1b1h s VAL 456 N -1.67 3.20 -0.33 -0.18 -7.23 -1.23 -5.03 120.40 107.93 1b1h s VAL 456 Ca 0.20 -1.56 0.06 0.00 -1.81 0.00 0.00 61.98 58.87 1b1h s VAL 456 Cb 0.15 -2.55 0.46 0.00 0.56 0.00 0.00 36.38 35.00 1b1h s VAL 456 CO 0.28 -0.04 1.25 0.00 -0.31 0.00 0.00 175.10 176.28 1b1h n ALA 457 N 0.26 5.12 -3.66 1.32 0.00 -1.26 -4.98 120.51 117.31 1b1h n ALA 457 Ca -0.12 -3.80 -0.21 0.00 0.00 0.00 0.00 53.44 49.31 1b1h n ALA 457 Cb 0.54 -0.44 -0.17 0.00 0.00 0.00 0.00 19.45 19.39 1b1h n ALA 457 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b1h s ASP 458 N -3.46 1.11 0.22 0.00 -1.08 -1.26 -5.05 116.67 107.15 1b1h s ASP 458 Ca 0.52 -0.13 -0.04 0.00 -0.52 0.00 0.00 52.55 52.38 1b1h s ASP 458 Cb 0.42 -0.47 0.22 0.00 -1.46 0.00 0.00 42.92 41.63 1b1h s ASP 458 CO 0.02 -0.08 1.66 0.44 0.52 0.00 0.00 175.17 177.73 1b1h h ASP 459 N 7.42 0.78 -0.35 -0.34 5.19 -1.98 -1.72 116.42 125.42 1b1h h ASP 459 Ca -0.34 -0.26 -0.08 0.00 -0.62 0.00 0.00 57.03 55.73 1b1h h ASP 459 Cb 1.15 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.43 1b1h h ASP 459 CO 0.43 0.95 -0.08 0.74 -3.12 0.00 0.00 179.24 178.16 1b1h h THR 460 N 0.69 1.28 -0.56 0.35 2.02 -1.98 0.28 112.91 114.98 1b1h h THR 460 Ca 0.10 -1.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.08 1b1h h THR 460 Cb 0.68 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1b1h h THR 460 CO 0.05 0.38 0.10 1.56 0.37 0.00 0.00 175.52 177.98 1b1h h GLN 461 N 0.46 0.88 -0.12 6.66 4.20 -1.99 -0.60 115.11 124.60 1b1h h GLN 461 Ca 0.09 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 1b1h h GLN 461 Cb 0.59 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1b1h h GLN 461 CO 0.03 0.81 0.06 -0.09 -0.67 0.00 0.00 178.83 178.98 1b1h h ARG 462 N 0.84 0.17 -0.42 1.46 2.43 -0.92 -1.62 114.38 116.32 1b1h h ARG 462 Ca 0.18 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1b1h h ARG 462 Cb 0.36 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 1b1h h ARG 462 CO 0.01 0.22 0.15 0.77 -1.51 0.00 0.00 179.97 179.60 1b1h h SER 463 N 0.08 0.54 -0.02 -3.80 0.02 -0.11 -1.57 113.55 108.69 1b1h h SER 463 Ca 0.04 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.79 1b1h h SER 463 Cb 0.10 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1b1h h SER 463 CO -0.01 0.50 -0.44 -0.33 -1.14 0.00 0.00 176.83 175.42 1b1h h GLU 464 N 0.59 0.55 -0.12 3.45 5.08 -0.88 -1.50 114.58 121.76 1b1h h GLU 464 Ca 0.14 -0.30 -0.14 0.00 -1.00 0.00 0.00 59.36 58.07 1b1h h GLU 464 Cb 0.14 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1b1h h GLU 464 CO -0.01 0.89 -0.53 -0.07 -1.00 0.00 0.00 179.01 178.29 1b1h h LEU 465 N 0.45 0.37 -0.54 1.33 3.38 -0.78 -0.84 115.31 118.67 1b1h h LEU 465 Ca 0.03 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 1b1h h LEU 465 Cb 0.95 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1b1h h LEU 465 CO 0.08 0.83 -0.22 1.88 0.09 0.00 0.00 178.44 181.10 1b1h h TYR 466 N 0.26 1.09 -0.80 1.13 0.05 -1.03 0.13 116.97 117.80 1b1h h TYR 466 Ca 0.01 -0.26 -0.00 0.00 0.05 0.00 0.00 58.73 58.52 1b1h h TYR 466 Cb 1.02 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 38.46 1b1h h TYR 466 CO 0.03 1.07 0.49 0.00 -1.05 0.00 0.00 178.16 178.69 1b1h h ALA 467 N 0.92 1.02 -0.31 3.88 0.00 -1.01 -0.60 119.26 123.16 1b1h h ALA 467 Ca 0.11 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1b1h h ALA 467 Cb 0.79 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1b1h h ALA 467 CO 0.07 0.48 -0.34 0.87 0.00 0.00 0.00 179.25 180.33 1b1h h LYS 468 N 1.10 0.67 -0.60 0.00 1.57 -0.82 -0.34 116.57 118.15 1b1h h LYS 468 Ca 0.29 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1b1h h LYS 468 Cb -0.05 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1b1h h LYS 468 CO -0.05 0.91 0.31 0.00 -0.57 0.00 0.00 179.45 180.05 1b1h h ALA 469 N 1.06 0.77 -0.60 3.86 0.00 -0.19 0.78 119.26 124.93 1b1h h ALA 469 Ca 0.06 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1b1h h ALA 469 Cb 0.85 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1b1h h ALA 469 CO 0.07 0.30 0.07 0.93 0.00 0.00 0.00 179.25 180.63 1b1h h GLU 470 N 0.81 1.00 -0.73 0.00 4.39 -0.79 -1.31 114.58 117.95 1b1h h GLU 470 Ca 0.21 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1b1h h GLU 470 Cb 0.07 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1b1h h GLU 470 CO -0.03 0.94 0.34 1.96 -1.16 0.00 0.00 179.01 181.06 1b1h h GLN 471 N 0.93 1.05 -0.37 2.33 4.20 -0.39 -0.86 115.11 122.01 1b1h h GLN 471 Ca 0.18 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1b1h h GLN 471 Cb 0.45 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1b1h h GLN 471 CO 0.02 0.81 0.12 0.37 -0.67 0.00 0.00 178.83 179.48 1b1h h GLN 472 N 1.04 0.57 -0.60 1.46 5.75 -0.44 -0.01 115.11 122.88 1b1h h GLN 472 Ca 0.25 -0.12 0.05 0.00 -0.15 0.00 0.00 58.65 58.68 1b1h h GLN 472 Cb 0.12 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.54 1b1h h GLN 472 CO -0.03 0.58 0.33 1.25 -2.65 0.00 0.00 178.83 178.30 1b1h h LEU 473 N 0.44 0.49 -0.39 -2.39 5.85 -0.86 -1.75 115.31 116.70 1b1h h LEU 473 Ca 0.12 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1b1h h LEU 473 Cb 0.24 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1b1h h LEU 473 CO -0.00 0.32 -0.02 -0.78 -0.34 0.00 0.00 178.44 177.62 1b1h h ASP 474 N 0.62 0.69 -0.67 1.25 3.58 -1.04 -0.48 116.42 120.37 1b1h h ASP 474 Ca 0.26 -0.32 0.10 0.00 0.42 0.00 0.00 57.03 57.49 1b1h h ASP 474 Cb 0.14 -0.19 -0.07 0.00 1.72 0.00 0.00 39.33 40.94 1b1h h ASP 474 CO -0.16 0.85 0.30 0.50 -2.88 0.00 0.00 179.24 177.84 1b1h h LYS 475 N 0.52 0.50 -0.00 0.28 3.64 -0.73 0.02 116.57 120.80 1b1h h LYS 475 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1b1h h LYS 475 Cb 0.51 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1b1h h LYS 475 CO 0.02 0.33 -0.10 -0.25 -2.27 0.00 0.00 179.45 177.18 1b1h n ASP 476 N -4.92 0.20 -3.89 4.20 8.00 -0.68 -4.95 116.55 114.50 1b1h n ASP 476 Ca 0.10 -0.05 -0.32 0.00 0.71 0.00 0.00 54.79 55.23 1b1h n ASP 476 Cb 0.28 -0.22 0.01 0.00 -0.02 0.00 0.00 41.12 41.17 1b1h n ASP 476 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1b1h n SER 477 N -1.30 -2.95 -0.05 -2.24 7.64 -0.01 -4.84 113.62 109.87 1b1h n SER 477 Ca 0.10 -1.09 -0.03 0.00 1.01 0.00 0.00 58.87 58.87 1b1h n SER 477 Cb 0.30 -2.83 0.21 0.00 -1.01 0.00 0.00 64.21 60.88 1b1h n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b1h h ALA 478 N 0.98 1.19 -2.11 -0.43 0.00 -1.73 -3.44 119.26 113.73 1b1h h ALA 478 Ca -0.66 -0.26 -0.45 0.00 0.00 0.00 0.00 54.91 53.54 1b1h h ALA 478 Cb 1.38 -0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1b1h h ALA 478 CO 0.55 0.53 -0.57 0.96 0.00 0.00 0.00 179.25 180.72 1b1h s ILE 479 N -4.90 0.64 -0.46 0.00 -4.36 -1.26 -3.94 121.20 106.92 1b1h s ILE 479 Ca -0.08 -2.00 -0.03 0.00 -0.26 0.00 0.00 60.65 58.27 1b1h s ILE 479 Cb 0.15 -2.57 0.12 0.00 1.25 0.00 0.00 42.46 41.41 1b1h s ILE 479 CO 0.79 0.00 0.27 -0.69 0.24 0.00 0.00 174.94 175.55 1b1h s VAL 480 N -3.48 3.45 0.22 8.37 1.01 -0.22 -4.88 120.40 124.88 1b1h s VAL 480 Ca 0.34 -2.25 -0.30 0.00 0.00 0.00 0.00 61.98 59.77 1b1h s VAL 480 Cb 0.06 -3.33 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 1b1h s VAL 480 CO 0.15 -0.74 1.35 -2.84 0.00 0.00 0.00 175.10 173.02 1b1h s PRO 481 N 0.88 4.35 -0.00 2.72 0.02 -1.26 -0.41 135.00 141.30 1b1h s PRO 481 Ca 0.10 2.13 -0.04 0.00 0.02 0.00 0.00 61.00 63.21 1b1h s PRO 481 Cb -0.22 -3.16 -0.01 0.00 0.02 0.00 0.00 34.50 31.12 1b1h s PRO 481 CO -0.04 -0.29 -0.08 0.28 -0.33 0.00 0.00 177.00 176.54 1b1h n VAL 482 N 2.41 0.86 -3.70 3.83 0.31 -0.05 -4.68 118.33 117.31 1b1h n VAL 482 Ca 0.06 0.27 -0.11 0.00 -0.01 0.00 0.00 64.34 64.54 1b1h n VAL 482 Cb 0.42 -1.62 -0.06 0.00 -0.91 0.00 0.00 33.84 31.67 1b1h n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1b1h s TYR 483 N -1.86 -0.14 -0.14 3.52 -0.85 -0.97 -1.26 117.35 115.67 1b1h s TYR 483 Ca -0.07 -0.09 -0.19 0.00 -0.52 0.00 0.00 57.07 56.19 1b1h s TYR 483 Cb 0.01 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.48 1b1h s TYR 483 CO 0.10 -0.60 0.54 0.71 -1.52 0.00 0.00 175.55 174.78 1b1h s TYR 484 N -3.24 3.48 0.73 -3.49 2.02 0.14 -0.45 117.35 116.53 1b1h s TYR 484 Ca -0.00 0.93 -0.13 0.00 -0.37 0.00 0.00 57.07 57.50 1b1h s TYR 484 Cb 0.01 -2.65 0.04 0.00 -0.40 0.00 0.00 41.96 38.96 1b1h s TYR 484 CO -0.08 0.06 1.13 0.71 -1.57 0.00 0.00 175.55 175.79 1b1h s TYR 485 N 1.02 2.40 0.19 2.71 1.51 -0.39 -2.69 117.35 122.10 1b1h s TYR 485 Ca 0.28 1.59 0.07 0.00 -1.01 0.00 0.00 57.07 58.00 1b1h s TYR 485 Cb -0.16 -3.21 -0.04 0.00 -0.11 0.00 0.00 41.96 38.44 1b1h s TYR 485 CO 0.11 -2.00 0.03 0.14 -1.11 0.00 0.00 175.55 172.72 1b1h s VAL 486 N -2.46 3.80 -0.65 0.71 -7.23 -1.26 -3.90 120.40 109.41 1b1h s VAL 486 Ca 0.67 -1.47 -0.18 0.00 -1.81 0.00 0.00 61.98 59.19 1b1h s VAL 486 Cb -0.21 -2.94 0.12 0.00 0.56 0.00 0.00 36.38 33.90 1b1h s VAL 486 CO 0.48 -0.17 0.76 0.21 -0.31 0.00 0.00 175.10 176.07 1b1h s ASN 487 N -3.14 6.29 -0.15 4.85 3.84 0.11 -4.89 114.94 121.85 1b1h s ASN 487 Ca 0.29 -1.63 -0.00 0.00 0.21 0.00 0.00 52.86 51.72 1b1h s ASN 487 Cb -0.09 -2.30 -0.01 0.00 -0.55 0.00 0.00 41.25 38.30 1b1h s ASN 487 CO 0.20 -1.06 -0.14 0.00 -2.79 0.00 0.00 177.10 173.31 1b1h s ALA 488 N 2.42 2.55 0.22 1.71 0.00 -1.26 -1.60 121.76 125.80 1b1h s ALA 488 Ca 0.14 -1.02 -0.17 0.00 0.00 0.00 0.00 51.96 50.91 1b1h s ALA 488 Cb -0.21 -1.26 0.02 0.00 0.00 0.00 0.00 23.12 21.68 1b1h s ALA 488 CO 0.03 -0.00 0.55 -0.98 0.00 0.00 0.00 175.76 175.35 1b1h s ARG 489 N 0.77 1.47 -0.11 0.00 1.70 -0.61 -4.01 118.95 118.16 1b1h s ARG 489 Ca -0.06 -0.94 -0.03 0.00 -0.47 0.00 0.00 55.73 54.23 1b1h s ARG 489 Cb -0.15 0.53 -0.03 0.00 -0.57 0.00 0.00 34.95 34.72 1b1h s ARG 489 CO 0.01 -0.63 0.03 -0.51 -1.08 0.00 0.00 175.30 173.11 1b1h s LEU 490 N -2.90 3.70 -0.07 -1.89 1.43 -1.26 -0.75 118.68 116.94 1b1h s LEU 490 Ca 0.11 0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 1b1h s LEU 490 Cb -0.02 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.36 1b1h s LEU 490 CO 0.00 0.34 -0.02 -0.69 0.23 0.00 0.00 176.35 176.22 1b1h s VAL 491 N -0.65 0.49 0.73 -1.59 1.01 -0.50 -1.63 120.40 118.26 1b1h s VAL 491 Ca 0.11 0.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.94 1b1h s VAL 491 Cb -0.12 -0.59 0.03 0.00 0.00 0.00 0.00 36.38 35.70 1b1h s VAL 491 CO 0.02 0.26 1.18 0.29 0.00 0.00 0.00 175.10 176.86 1b1h n LYS 492 N 4.80 0.62 0.29 2.72 4.76 -0.70 -4.59 118.16 126.06 1b1h n LYS 492 Ca -0.13 0.27 0.16 0.00 -2.87 0.00 0.00 58.31 55.74 1b1h n LYS 492 Cb 0.50 -2.42 0.88 0.00 -1.84 0.00 0.00 35.03 32.15 1b1h n LYS 492 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1b1h h PRO 493 N -0.20 0.00 -0.03 1.97 0.11 -1.92 -0.94 132.00 130.98 1b1h h PRO 493 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1b1h h PRO 493 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1b1h h PRO 493 CO 0.49 0.05 0.00 -2.67 -0.21 0.00 0.00 178.00 175.66 1b1h n TRP 494 N -3.54 0.03 -3.06 0.65 2.14 -1.26 -4.74 117.44 107.66 1b1h n TRP 494 Ca -0.02 -0.01 -0.42 0.00 2.07 0.00 0.00 57.50 59.11 1b1h n TRP 494 Cb 0.17 0.00 -0.06 0.00 -0.81 0.00 0.00 31.31 30.60 1b1h n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1b1h s VAL 495 N -1.97 4.80 0.23 -1.67 1.01 -0.36 -0.23 120.40 122.21 1b1h s VAL 495 Ca 0.38 0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.81 1b1h s VAL 495 Cb 0.21 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1b1h s VAL 495 CO 0.33 -0.51 0.39 -0.83 0.00 0.00 0.00 175.10 174.47 1b1h s GLY 496 N 1.94 1.46 0.00 4.51 0.00 0.30 -4.64 107.32 110.90 1b1h s GLY 496 Ca 0.26 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1b1h s GLY 496 CO 0.18 -1.03 0.00 0.61 0.00 0.00 0.00 173.10 172.86 1b1h n GLY 497 N -1.14 0.24 3.37 0.20 0.00 -1.26 -1.81 105.19 104.79 1b1h n GLY 497 Ca -0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.51 1b1h n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b1h s TYR 498 N -2.00 3.26 0.05 1.61 5.04 -1.26 -4.75 117.35 119.29 1b1h s TYR 498 Ca 0.00 -1.01 -0.14 0.00 -2.44 0.00 0.00 57.07 53.48 1b1h s TYR 498 Cb 0.00 -3.17 -0.31 0.00 0.35 0.00 0.00 41.96 38.83 1b1h s TYR 498 CO 0.00 -0.81 1.08 1.79 -1.34 0.00 0.00 175.55 176.26 1b1h h THR 499 N 5.80 1.31 0.00 4.34 1.35 -1.97 -3.48 112.91 120.26 1b1h h THR 499 Ca -0.28 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 62.97 1b1h h THR 499 Cb 1.11 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 1b1h h THR 499 CO 0.87 0.79 0.00 0.61 -0.25 0.00 0.00 175.52 177.54 1b1h n GLY 500 N 1.50 0.82 0.05 5.82 0.00 -1.26 -4.90 105.19 107.22 1b1h n GLY 500 Ca -0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1b1h n GLY 500 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b1h n LYS 501 N -2.32 0.14 -3.10 1.61 4.76 -1.26 -4.67 118.16 113.32 1b1h n LYS 501 Ca 0.00 0.09 -0.41 0.00 -2.87 0.00 0.00 58.31 55.12 1b1h n LYS 501 Cb 0.00 -1.64 -0.06 0.00 -1.84 0.00 0.00 35.03 31.49 1b1h n LYS 501 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1b1h s ASP 502 N -3.75 6.55 0.00 4.39 2.15 -1.20 -4.79 116.67 120.01 1b1h s ASP 502 Ca 0.11 0.61 0.21 0.00 0.43 0.00 0.00 52.55 53.90 1b1h s ASP 502 Cb 0.15 -2.34 0.99 0.00 -0.30 0.00 0.00 42.92 41.43 1b1h s ASP 502 CO 0.60 -0.42 1.66 -0.81 -0.17 0.00 0.00 175.17 176.03 1b1h n PRO 503 N 5.79 0.20 0.00 4.34 -0.04 -1.26 -1.40 135.00 142.63 1b1h n PRO 503 Ca -0.01 0.11 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 1b1h n PRO 503 Cb 0.49 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 1b1h n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b1h n LEU 504 N -1.36 0.68 -3.71 1.53 4.77 -1.26 -1.02 117.00 116.63 1b1h n LEU 504 Ca 0.08 -0.28 -0.23 0.00 -0.03 0.00 0.00 56.01 55.55 1b1h n LEU 504 Cb 0.19 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.30 1b1h n LEU 504 CO 0.17 0.15 0.03 -0.67 -1.33 0.00 0.00 177.39 175.74 1b1h n ASP 505 N -1.75 -2.68 -3.94 -1.43 2.03 -0.49 -4.89 116.55 103.39 1b1h n ASP 505 Ca 0.02 -0.76 -0.43 0.00 0.52 0.00 0.00 54.79 54.15 1b1h n ASP 505 Cb 0.40 -4.25 0.00 0.00 -0.72 0.00 0.00 41.12 36.56 1b1h n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1b1h n ASN 506 N -3.01 4.91 -4.76 1.67 3.02 -1.26 -4.98 115.26 110.85 1b1h n ASN 506 Ca -0.18 -3.05 -0.39 0.00 -0.03 0.00 0.00 54.58 50.92 1b1h n ASN 506 Cb 0.63 -1.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.24 1b1h n ASN 506 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b1h s ILE 507 N 1.07 3.36 -0.13 2.41 -1.09 -1.26 -4.84 121.20 120.72 1b1h s ILE 507 Ca 0.42 1.28 0.03 0.00 -2.23 0.00 0.00 60.65 60.14 1b1h s ILE 507 Cb 0.09 -3.78 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1b1h s ILE 507 CO -0.01 0.24 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.42 1b1h s TYR 508 N -1.27 2.58 0.31 3.97 1.51 -1.26 -4.83 117.35 118.36 1b1h s TYR 508 Ca 0.49 -1.28 0.38 0.00 -1.01 0.00 0.00 57.07 55.65 1b1h s TYR 508 Cb -0.31 -1.76 1.79 0.00 -0.11 0.00 0.00 41.96 41.56 1b1h s TYR 508 CO 0.40 -0.58 2.13 0.28 -1.11 0.00 0.00 175.55 176.67 1b1h h VAL 509 N 5.83 0.00 0.00 0.71 2.07 -1.93 -1.44 116.25 121.49 1b1h h VAL 509 Ca -0.31 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1b1h h VAL 509 Cb 1.19 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1b1h h VAL 509 CO 0.54 0.00 0.00 0.07 0.02 0.00 0.00 177.57 178.20 1b1h h LYS 510 N 0.00 0.00 -0.00 1.57 2.10 -1.95 -1.81 116.57 116.48 1b1h h LYS 510 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b1h h LYS 510 Cb 0.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1b1h h LYS 510 CO 0.00 0.00 -0.60 0.09 -2.00 0.00 0.00 179.45 176.94 1b1h n ASN 511 N -2.67 0.74 -4.98 7.07 3.02 -0.54 -0.11 115.26 117.79 1b1h n ASN 511 Ca -0.01 -0.55 -0.19 0.00 -0.03 0.00 0.00 54.58 53.79 1b1h n ASN 511 Cb 0.11 0.43 0.03 0.00 -0.61 0.00 0.00 39.78 39.74 1b1h n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b1h s LEU 512 N -2.93 3.42 0.03 3.41 1.43 -0.68 -4.50 118.68 118.87 1b1h s LEU 512 Ca 0.12 -0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 52.77 1b1h s LEU 512 Cb 0.17 -2.73 0.06 0.00 0.03 0.00 0.00 46.19 43.72 1b1h s LEU 512 CO 0.72 -1.01 0.56 -0.72 0.23 0.00 0.00 176.35 176.13 1b1h s TYR 513 N -2.60 -0.49 -0.28 0.29 -0.85 -0.75 -4.16 117.35 108.52 1b1h s TYR 513 Ca 0.57 0.62 -0.10 0.00 -0.52 0.00 0.00 57.07 57.63 1b1h s TYR 513 Cb -0.10 0.37 -0.05 0.00 0.38 0.00 0.00 41.96 42.57 1b1h s TYR 513 CO 0.36 -0.64 0.17 0.42 -1.52 0.00 0.00 175.55 174.34 1b1h s ILE 514 N -2.20 5.13 0.33 -3.49 -1.09 -1.26 -0.53 121.20 118.08 1b1h s ILE 514 Ca -0.06 0.10 -0.26 0.00 -2.23 0.00 0.00 60.65 58.19 1b1h s ILE 514 Cb -0.01 -3.45 -0.10 0.00 -1.58 0.00 0.00 42.46 37.33 1b1h s ILE 514 CO 0.00 0.26 0.98 -0.63 -1.23 0.00 0.00 174.94 174.32 1b1h s ILE 515 N 1.73 4.05 0.22 2.92 1.01 0.68 -1.16 121.20 130.65 1b1h s ILE 515 Ca 0.07 1.71 -0.32 0.00 0.00 0.00 0.00 60.65 62.11 1b1h s ILE 515 Cb -0.16 -3.96 -0.12 0.00 0.01 0.00 0.00 42.46 38.23 1b1h s ILE 515 CO 0.10 0.15 1.64 1.17 0.00 0.00 0.00 174.94 178.00 1b1h n LYS 516 N 0.53 2.58 0.00 2.79 4.81 0.04 -4.28 118.16 124.63 1b1h n LYS 516 Ca 0.02 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 1b1h n LYS 516 Cb 0.49 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.81 1b1h n LYS 516 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18