#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4h s ASP 2 N 0.00 4.92 -0.24 0.00 1.01 -1.26 -4.80 116.67 116.29 1b4h s ASP 2 Ca 0.00 -2.64 -0.29 0.00 0.71 0.00 0.00 52.55 50.33 1b4h s ASP 2 Cb 0.00 -1.76 0.00 0.00 1.01 0.00 0.00 42.92 42.17 1b4h s ASP 2 CO 0.00 -0.37 1.19 -0.69 0.21 0.00 0.00 175.17 175.51 1b4h s VAL 3 N 0.25 4.38 0.42 -1.27 1.01 -1.26 -5.01 120.40 118.92 1b4h s VAL 3 Ca 0.14 1.63 -0.25 0.00 0.00 0.00 0.00 61.98 63.50 1b4h s VAL 3 Cb -0.22 -4.19 -0.10 0.00 0.00 0.00 0.00 36.38 31.87 1b4h s VAL 3 CO -0.03 -0.30 1.15 -2.65 0.00 0.00 0.00 175.10 173.27 1b4h n PRO 4 N 6.77 1.65 -1.62 2.72 -0.02 -1.26 -4.92 135.00 138.33 1b4h n PRO 4 Ca 0.13 0.59 -0.45 0.00 -2.02 0.00 0.00 63.50 61.75 1b4h n PRO 4 Cb 0.46 -2.22 -0.02 0.00 -0.02 0.00 0.00 33.50 31.70 1b4h n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b4h n ALA 5 N -0.32 0.09 0.00 3.55 0.00 -1.26 -1.87 120.51 120.71 1b4h n ALA 5 Ca 0.08 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1b4h n ALA 5 Cb 0.39 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1b4h n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b4h n GLY 6 N 1.58 2.68 3.77 0.00 0.00 -1.26 -5.02 105.19 106.94 1b4h n GLY 6 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1b4h n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b4h s VAL 7 N -2.56 4.01 -0.25 1.61 -7.23 -0.78 -5.01 120.40 110.19 1b4h s VAL 7 Ca 0.00 1.73 -0.11 0.00 -1.81 0.00 0.00 61.98 61.79 1b4h s VAL 7 Cb 0.00 -3.99 -0.05 0.00 0.56 0.00 0.00 36.38 32.90 1b4h s VAL 7 CO 0.00 0.19 0.19 -1.10 -0.31 0.00 0.00 175.10 174.07 1b4h s GLN 8 N -1.94 4.03 0.39 4.82 -0.21 -1.26 -4.98 119.66 120.51 1b4h s GLN 8 Ca 0.50 -0.26 -0.18 0.00 0.02 0.00 0.00 55.36 55.44 1b4h s GLN 8 Cb -0.22 -3.59 -0.10 0.00 1.00 0.00 0.00 33.01 30.10 1b4h s GLN 8 CO 0.28 -0.04 0.87 -0.51 -2.12 0.00 0.00 175.29 173.76 1b4h s LEU 9 N 1.35 3.97 0.55 2.90 1.43 -1.26 -0.94 118.68 126.69 1b4h s LEU 9 Ca 0.08 1.52 -0.19 0.00 -1.03 0.00 0.00 54.13 54.50 1b4h s LEU 9 Cb -0.15 -4.35 -0.05 0.00 0.03 0.00 0.00 46.19 41.67 1b4h s LEU 9 CO 0.07 -0.31 1.16 0.00 0.23 0.00 0.00 176.35 177.50 1b4h s ALA 10 N -2.13 2.67 0.16 4.21 0.00 0.20 -4.27 121.76 122.59 1b4h s ALA 10 Ca 0.59 0.89 -0.16 0.00 0.00 0.00 0.00 51.96 53.28 1b4h s ALA 10 Cb -0.09 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.67 1b4h s ALA 10 CO 0.16 -0.88 1.81 -0.44 0.00 0.00 0.00 175.76 176.40 1b4h h ASP 11 N 1.16 0.42 -3.65 0.00 5.19 -1.96 -3.40 116.42 114.18 1b4h h ASP 11 Ca -0.50 -0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.25 1b4h h ASP 11 Cb 1.27 -0.09 -0.16 0.00 0.18 0.00 0.00 39.33 40.52 1b4h h ASP 11 CO 0.57 0.30 -0.22 -0.75 -3.12 0.00 0.00 179.24 176.02 1b4h s LYS 12 N -6.16 3.62 -1.02 3.56 2.20 -1.26 -5.01 119.74 115.67 1b4h s LYS 12 Ca -0.13 -0.31 -0.04 0.00 -0.36 0.00 0.00 55.97 55.13 1b4h s LYS 12 Cb 0.11 -3.79 0.28 0.00 -1.51 0.00 0.00 37.83 32.92 1b4h s LYS 12 CO 0.72 -0.53 1.19 1.04 -0.36 0.00 0.00 175.35 177.41 1b4h n GLN 13 N 5.47 3.71 -4.30 4.03 1.13 -1.26 -4.91 117.38 121.24 1b4h n GLN 13 Ca -0.08 -4.53 -0.22 0.00 -1.94 0.00 0.00 57.00 50.23 1b4h n GLN 13 Cb 0.49 -2.48 -0.12 0.00 0.11 0.00 0.00 30.24 28.25 1b4h n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1b4h s THR 14 N -2.10 1.73 0.01 5.09 -4.23 -1.26 -0.34 115.64 114.54 1b4h s THR 14 Ca 0.31 -1.74 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 1b4h s THR 14 Cb -0.00 -1.69 -0.01 0.00 1.34 0.00 0.00 72.50 72.13 1b4h s THR 14 CO 0.00 -0.22 -0.04 -0.22 -0.54 0.00 0.00 174.62 173.60 1b4h s LEU 15 N -2.33 2.10 -0.14 4.79 2.96 -0.56 -4.97 118.68 120.53 1b4h s LEU 15 Ca 0.11 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.79 1b4h s LEU 15 Cb -0.07 -0.12 0.02 0.00 0.50 0.00 0.00 46.19 46.51 1b4h s LEU 15 CO 0.05 -0.07 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.17 1b4h s VAL 16 N -0.58 1.59 -0.01 1.68 1.01 -1.26 -0.94 120.40 121.89 1b4h s VAL 16 Ca -0.04 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.34 1b4h s VAL 16 Cb -0.05 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 1b4h s VAL 16 CO -0.00 0.46 -0.21 -0.13 0.00 0.00 0.00 175.10 175.22 1b4h s ARG 17 N 1.28 2.17 0.28 2.72 0.52 0.24 -1.09 118.95 125.08 1b4h s ARG 17 Ca 0.01 -0.90 -0.16 0.00 -0.52 0.00 0.00 55.73 54.16 1b4h s ARG 17 Cb -0.14 -2.15 -0.09 0.00 0.52 0.00 0.00 34.95 33.09 1b4h s ARG 17 CO -0.07 0.57 0.71 1.21 0.02 0.00 0.00 175.30 177.73 1b4h s ASN 18 N -0.87 6.84 -0.05 0.23 2.47 -0.46 -1.55 114.94 121.54 1b4h s ASN 18 Ca 0.11 1.27 0.08 0.00 0.42 0.00 0.00 52.86 54.75 1b4h s ASN 18 Cb -0.10 -2.37 0.12 0.00 -1.45 0.00 0.00 41.25 37.45 1b4h s ASN 18 CO 0.01 -0.12 1.01 -3.20 -3.72 0.00 0.00 177.10 171.08 1b4h n ASN 19 N -0.00 1.24 0.00 -4.21 5.15 0.14 -3.58 115.26 114.01 1b4h n ASN 19 Ca 0.01 -2.34 0.00 0.00 -0.60 0.00 0.00 54.58 51.65 1b4h n ASN 19 Cb 0.52 -0.25 0.00 0.00 -0.53 0.00 0.00 39.78 39.53 1b4h n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b4h n GLY 20 N -0.66 1.04 3.80 8.20 0.00 -1.25 -4.53 105.19 111.79 1b4h n GLY 20 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 1b4h n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b4h s SER 21 N 0.00 -0.10 0.17 1.61 1.04 -1.25 -2.94 113.70 112.23 1b4h s SER 21 Ca 0.00 -0.57 -0.30 0.00 0.48 0.00 0.00 55.95 55.56 1b4h s SER 21 Cb 0.00 0.54 -0.08 0.00 0.10 0.00 0.00 66.02 66.58 1b4h s SER 21 CO 0.00 -1.03 1.20 -0.70 0.98 0.00 0.00 173.24 173.69 1b4h s GLU 22 N -2.87 4.48 0.67 4.02 2.56 -1.26 -4.45 118.70 121.86 1b4h s GLU 22 Ca 0.15 1.87 -0.15 0.00 0.00 0.00 0.00 54.97 56.84 1b4h s GLU 22 Cb -0.02 -3.25 0.01 0.00 2.00 0.00 0.00 34.13 32.87 1b4h s GLU 22 CO 0.04 -0.11 1.14 0.14 -0.56 0.00 0.00 175.26 175.92 1b4h s VAL 23 N 0.05 2.94 0.20 3.70 -7.23 -1.26 -4.56 120.40 114.24 1b4h s VAL 23 Ca 0.53 0.45 -0.10 0.00 -1.81 0.00 0.00 61.98 61.06 1b4h s VAL 23 Cb -0.32 -2.99 0.13 0.00 0.56 0.00 0.00 36.38 33.76 1b4h s VAL 23 CO 0.36 -0.25 1.79 1.56 -0.31 0.00 0.00 175.10 178.24 1b4h h GLN 24 N -0.01 1.02 -1.93 4.82 4.20 -1.94 -3.48 115.11 117.80 1b4h h GLN 24 Ca -0.47 -0.15 0.23 0.00 0.06 0.00 0.00 58.65 58.32 1b4h h GLN 24 Cb 1.26 -0.19 -0.11 0.00 0.30 0.00 0.00 27.48 28.74 1b4h h GLN 24 CO 0.53 0.80 0.64 0.45 -0.67 0.00 0.00 178.83 180.58 1b4h s SER 25 N -6.12 -0.15 0.00 1.46 0.15 -1.26 -5.01 113.70 102.77 1b4h s SER 25 Ca -0.13 -0.22 0.16 0.00 0.70 0.00 0.00 55.95 56.46 1b4h s SER 25 Cb 0.14 0.33 0.18 0.00 -1.71 0.00 0.00 66.02 64.96 1b4h s SER 25 CO 0.81 -0.59 1.06 0.18 1.20 0.00 0.00 173.24 175.89 1b4h n LEU 26 N -0.41 2.47 -4.64 3.45 4.77 -1.26 -4.90 117.00 116.48 1b4h n LEU 26 Ca -0.07 -1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 54.33 1b4h n LEU 26 Cb 0.61 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 1b4h n LEU 26 CO 0.12 0.48 0.69 -0.62 -1.33 0.00 0.00 177.39 176.74 1b4h s ASP 27 N -1.26 6.83 0.60 -1.43 -1.08 -1.26 -4.93 116.67 114.14 1b4h s ASP 27 Ca 0.21 0.99 0.30 0.00 -0.52 0.00 0.00 52.55 53.53 1b4h s ASP 27 Cb 0.14 -2.45 1.67 0.00 -1.46 0.00 0.00 42.92 40.82 1b4h s ASP 27 CO 0.20 -0.59 2.06 -0.65 0.52 0.00 0.00 175.17 176.71 1b4h h PRO 28 N 7.79 0.00 -0.01 4.34 0.11 -1.92 0.57 132.00 142.88 1b4h h PRO 28 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1b4h h PRO 28 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1b4h h PRO 28 CO 0.90 0.00 -0.16 0.72 -0.21 0.00 0.00 178.00 179.25 1b4h n HIS 29 N -3.63 0.00 -0.67 0.65 8.25 -1.26 -4.02 115.22 114.54 1b4h n HIS 29 Ca 0.02 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.55 1b4h n HIS 29 Cb 0.38 -0.12 0.17 0.00 1.12 0.00 0.00 29.99 31.54 1b4h n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1b4h n LYS 30 N -0.61 2.56 -4.41 -0.41 4.76 0.19 -4.28 118.16 115.96 1b4h n LYS 30 Ca 0.14 -2.39 -0.25 0.00 -2.87 0.00 0.00 58.31 52.93 1b4h n LYS 30 Cb 0.32 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.89 1b4h n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1b4h s ILE 31 N -2.13 2.27 0.00 -0.18 -4.36 -1.23 -4.65 121.20 110.92 1b4h s ILE 31 Ca 0.29 -2.06 0.00 0.00 -0.26 0.00 0.00 60.65 58.62 1b4h s ILE 31 Cb 0.22 -2.10 0.00 0.00 1.25 0.00 0.00 42.46 41.84 1b4h s ILE 31 CO 0.08 -0.19 0.00 -1.84 0.24 0.00 0.00 174.94 173.22 1b4h n GLU 32 N 0.15 0.00 -3.95 0.37 0.28 -1.26 -4.63 120.64 111.60 1b4h n GLU 32 Ca -0.12 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.63 1b4h n GLU 32 Cb 0.57 -0.25 -0.04 0.00 1.43 0.00 0.00 31.44 33.15 1b4h n GLU 32 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1b4h s GLY 33 N 0.00 2.36 0.16 -1.84 0.00 -1.26 -5.01 107.32 101.73 1b4h s GLY 33 Ca 0.00 -1.59 -0.15 0.00 0.00 0.00 0.00 44.72 42.98 1b4h s GLY 33 CO 0.00 -1.90 1.78 -2.08 0.00 0.00 0.00 173.10 170.90 1b4h h VAL 34 N 1.06 1.15 -0.70 1.40 2.07 -1.98 -0.72 116.25 118.53 1b4h h VAL 34 Ca -0.40 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1b4h h VAL 34 Cb 1.28 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1b4h h VAL 34 CO 0.62 0.16 0.44 -0.65 0.02 0.00 0.00 177.57 178.16 1b4h h PRO 35 N 0.62 0.93 -0.49 1.57 0.11 -1.95 0.20 132.00 132.98 1b4h h PRO 35 Ca 0.17 -0.07 -0.05 0.00 0.11 0.00 0.00 66.00 66.16 1b4h h PRO 35 Cb 0.01 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.90 1b4h h PRO 35 CO -0.03 0.63 0.12 0.93 -0.21 0.00 0.00 178.00 179.44 1b4h h GLU 36 N 0.94 0.80 -0.02 1.05 3.07 -1.86 -3.00 114.58 115.56 1b4h h GLU 36 Ca 0.25 -0.19 -0.12 0.00 -0.50 0.00 0.00 59.36 58.80 1b4h h GLU 36 Cb -0.08 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 1b4h h GLU 36 CO -0.05 0.77 -0.54 0.77 -1.40 0.00 0.00 179.01 178.56 1b4h h SER 37 N 0.68 0.06 -0.47 1.42 0.02 -0.58 -0.20 113.55 114.49 1b4h h SER 37 Ca 0.15 -0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1b4h h SER 37 Cb 0.34 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 1b4h h SER 37 CO 0.00 0.59 0.17 0.78 -1.14 0.00 0.00 176.83 177.24 1b4h h ASN 38 N 0.04 0.19 -0.14 3.07 2.35 -0.48 -1.57 115.58 119.05 1b4h h ASN 38 Ca -0.00 0.05 -0.17 0.00 -0.55 0.00 0.00 56.30 55.63 1b4h h ASN 38 Cb 0.97 0.03 0.01 0.00 0.05 0.00 0.00 38.32 39.38 1b4h h ASN 38 CO 0.07 0.14 -0.56 0.58 -1.65 0.00 0.00 177.43 176.01 1b4h h VAL 39 N 0.35 1.33 -0.61 2.81 2.07 -1.40 -3.33 116.25 117.47 1b4h h VAL 39 Ca 0.22 -1.83 0.06 0.00 0.82 0.00 0.00 66.70 65.97 1b4h h VAL 39 Cb 0.21 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 1b4h h VAL 39 CO -0.22 0.56 0.41 -1.28 0.02 0.00 0.00 177.57 177.06 1b4h h SER 40 N 0.29 0.53 0.11 0.57 0.87 -0.59 -1.88 113.55 113.45 1b4h h SER 40 Ca -0.03 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 1b4h h SER 40 Cb 1.19 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.03 1b4h h SER 40 CO 0.12 0.35 -0.15 0.03 -0.53 0.00 0.00 176.83 176.65 1b4h h ARG 41 N 0.60 0.09 0.00 2.24 3.08 -1.41 0.41 114.38 119.40 1b4h h ARG 41 Ca 0.26 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.16 1b4h h ARG 41 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1b4h h ARG 41 CO -0.08 0.24 -0.66 -0.44 -1.07 0.00 0.00 179.97 177.96 1b4h h ASP 42 N 0.08 0.00 0.01 7.04 3.32 -1.49 -3.40 116.42 121.99 1b4h h ASP 42 Ca 0.02 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.68 1b4h h ASP 42 Cb 0.31 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.80 1b4h h ASP 42 CO 0.02 0.66 -2.43 0.18 -1.72 0.00 0.00 179.24 175.96 1b4h n LEU 43 N -3.37 2.91 -4.26 1.55 4.77 -0.67 -1.37 117.00 116.57 1b4h n LEU 43 Ca 0.01 -0.09 -0.32 0.00 -0.03 0.00 0.00 56.01 55.58 1b4h n LEU 43 Cb 0.76 -0.93 -0.16 0.00 -2.33 0.00 0.00 43.42 40.75 1b4h n LEU 43 CO 0.42 0.92 -0.53 -0.36 -1.33 0.00 0.00 177.39 176.52 1b4h s PHE 44 N -2.52 2.64 -0.13 -1.77 0.40 0.05 0.80 117.98 117.45 1b4h s PHE 44 Ca -0.34 -0.96 0.02 0.00 -0.60 0.00 0.00 56.93 55.05 1b4h s PHE 44 Cb 0.09 -1.76 0.00 0.00 0.51 0.00 0.00 43.02 41.86 1b4h s PHE 44 CO 0.62 -0.38 -0.20 -2.00 0.70 0.00 0.00 175.22 173.96 1b4h s GLU 45 N 0.39 3.13 0.00 0.44 2.12 -1.26 -4.53 118.70 118.99 1b4h s GLU 45 Ca -0.16 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.36 1b4h s GLU 45 Cb -0.17 -2.47 0.00 0.00 0.26 0.00 0.00 34.13 31.74 1b4h s GLU 45 CO 0.07 0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.28 1b4h n GLY 46 N 3.83 0.64 0.18 -1.50 0.00 -1.26 -4.35 105.19 102.72 1b4h n GLY 46 Ca -0.19 -1.85 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 1b4h n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b4h h LEU 47 N 0.00 0.47 -9.19 0.99 3.38 -1.82 0.43 115.31 109.58 1b4h h LEU 47 Ca 0.00 -0.09 -0.55 0.00 0.09 0.00 0.00 57.88 57.33 1b4h h LEU 47 Cb 0.00 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 40.49 1b4h h LEU 47 CO 0.00 0.43 -0.71 -0.76 0.09 0.00 0.00 178.44 177.49 1b4h s LEU 48 N -9.98 2.59 0.16 1.67 1.02 -1.26 -0.96 118.68 111.93 1b4h s LEU 48 Ca -0.13 -1.11 0.01 0.00 0.02 0.00 0.00 54.13 52.91 1b4h s LEU 48 Cb 0.10 -0.87 -0.04 0.00 0.02 0.00 0.00 46.19 45.39 1b4h s LEU 48 CO 0.73 -0.16 0.03 0.27 0.02 0.00 0.00 176.35 177.24 1b4h s ILE 49 N -2.75 0.47 0.26 -0.59 -4.36 0.07 -4.10 121.20 110.19 1b4h s ILE 49 Ca 0.29 -1.96 -0.21 0.00 -0.26 0.00 0.00 60.65 58.51 1b4h s ILE 49 Cb 0.00 -2.12 -0.09 0.00 1.25 0.00 0.00 42.46 41.50 1b4h s ILE 49 CO 0.13 -0.45 0.79 -0.44 0.24 0.00 0.00 174.94 175.21 1b4h s SER 50 N -3.14 7.12 0.99 4.36 0.01 -1.26 0.49 113.70 122.27 1b4h s SER 50 Ca 0.25 1.53 -0.01 0.00 1.31 0.00 0.00 55.95 59.02 1b4h s SER 50 Cb 0.07 -2.46 0.02 0.00 0.21 0.00 0.00 66.02 63.85 1b4h s SER 50 CO 0.04 -0.01 0.12 -0.90 0.41 0.00 0.00 173.24 172.89 1b4h n ASP 51 N 0.61 0.01 0.19 2.44 3.85 0.41 -4.81 116.55 119.26 1b4h n ASP 51 Ca -0.01 -1.04 0.14 0.00 -0.71 0.00 0.00 54.79 53.17 1b4h n ASP 51 Cb 0.51 -0.09 0.65 0.00 -1.35 0.00 0.00 41.12 40.84 1b4h n ASP 51 CO 0.00 0.00 0.00 -0.37 -1.01 0.00 0.00 177.20 175.82 1b4h h VAL 52 N -1.06 0.00 -0.19 2.12 -1.51 -1.94 -0.25 116.25 113.42 1b4h h VAL 52 Ca -0.04 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.30 1b4h h VAL 52 Cb 0.10 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 30.09 1b4h h VAL 52 CO 0.03 0.00 0.00 -0.62 -1.23 0.00 0.00 177.57 175.75 1b4h n GLU 53 N -2.45 1.89 -0.04 5.19 1.02 -1.26 -4.62 120.64 120.37 1b4h n GLU 53 Ca -0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 57.16 55.32 1b4h n GLU 53 Cb 0.14 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1b4h n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b4h n GLY 54 N 1.03 0.39 3.76 0.62 0.00 -0.11 -3.59 105.19 107.29 1b4h n GLY 54 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1b4h n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b4h s HIS 55 N -2.11 3.82 0.25 1.61 3.76 -1.26 -4.60 115.29 116.76 1b4h s HIS 55 Ca 0.00 1.84 -0.31 0.00 -0.15 0.00 0.00 55.06 56.44 1b4h s HIS 55 Cb 0.00 -3.04 -0.12 0.00 1.11 0.00 0.00 32.58 30.52 1b4h s HIS 55 CO 0.00 0.15 1.60 -2.30 -0.85 0.00 0.00 174.74 173.34 1b4h n PRO 56 N 1.21 2.56 -4.06 8.40 -0.02 -1.26 -0.44 135.00 141.39 1b4h n PRO 56 Ca -0.01 0.92 -0.10 0.00 -2.02 0.00 0.00 63.50 62.29 1b4h n PRO 56 Cb 0.47 -2.70 -0.07 0.00 -0.02 0.00 0.00 33.50 31.18 1b4h n PRO 56 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1b4h s SER 57 N 0.70 0.02 0.24 2.55 0.01 0.18 -4.84 113.70 112.56 1b4h s SER 57 Ca 0.69 -1.07 -0.31 0.00 1.31 0.00 0.00 55.95 56.57 1b4h s SER 57 Cb -0.54 0.48 -0.12 0.00 0.21 0.00 0.00 66.02 66.05 1b4h s SER 57 CO 0.43 -0.98 1.63 -2.65 0.41 0.00 0.00 173.24 172.08 1b4h n PRO 58 N -0.30 2.64 0.00 12.44 -0.02 -1.26 -0.75 135.00 147.75 1b4h n PRO 58 Ca -0.02 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1b4h n PRO 58 Cb 0.63 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1b4h n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b4h n GLY 59 N 3.01 1.29 0.22 -1.23 0.00 -0.29 -4.36 105.19 103.84 1b4h n GLY 59 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 1b4h n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b4h h VAL 60 N 0.00 1.28 -3.21 1.61 2.07 -0.45 -3.40 116.25 114.14 1b4h h VAL 60 Ca 0.00 -1.36 -0.57 0.00 0.82 0.00 0.00 66.70 65.59 1b4h h VAL 60 Cb 0.00 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1b4h h VAL 60 CO 0.00 0.42 0.60 0.00 0.02 0.00 0.00 177.57 178.61 1b4h s ALA 61 N -4.36 3.54 -0.12 1.67 0.00 -0.13 -1.19 121.76 121.16 1b4h s ALA 61 Ca -0.06 0.20 0.15 0.00 0.00 0.00 0.00 51.96 52.25 1b4h s ALA 61 Cb 0.14 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1b4h s ALA 61 CO 0.79 -0.78 1.15 1.05 0.00 0.00 0.00 175.76 177.96 1b4h h GLU 62 N 7.30 0.00 -2.93 0.00 4.11 -0.97 -3.41 114.58 118.68 1b4h h GLU 62 Ca -0.26 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.12 1b4h h GLU 62 Cb 1.11 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.22 1b4h h GLU 62 CO 0.89 0.44 0.08 -1.59 0.07 0.00 0.00 179.01 178.90 1b4h s LYS 63 N -2.93 1.12 0.08 1.06 0.00 -1.19 -4.86 119.74 113.03 1b4h s LYS 63 Ca 0.01 -0.38 -0.15 0.00 0.00 0.00 0.00 55.97 55.45 1b4h s LYS 63 Cb 0.08 0.51 0.03 0.00 0.00 0.00 0.00 37.83 38.45 1b4h s LYS 63 CO 0.78 -0.44 0.35 1.67 0.00 0.00 0.00 175.35 177.72 1b4h s TRP 64 N -3.06 -0.15 0.14 1.78 -2.14 -1.26 -0.21 118.94 114.04 1b4h s TRP 64 Ca -0.02 -0.08 0.01 0.00 2.66 0.00 0.00 56.10 58.68 1b4h s TRP 64 Cb -0.00 0.17 -0.04 0.00 -3.10 0.00 0.00 33.47 30.50 1b4h s TRP 64 CO -0.07 -0.61 -0.02 -1.21 -2.66 0.00 0.00 176.95 172.39 1b4h s GLU 65 N -3.23 0.98 0.07 3.25 8.01 -0.61 -4.98 118.70 122.19 1b4h s GLU 65 Ca -0.00 -1.45 0.04 0.00 0.01 0.00 0.00 54.97 53.57 1b4h s GLU 65 Cb 0.01 -0.18 -0.03 0.00 -4.31 0.00 0.00 34.13 29.62 1b4h s GLU 65 CO -0.08 -0.11 -0.11 0.54 0.01 0.00 0.00 175.26 175.51 1b4h s ASN 66 N -3.11 1.38 -0.28 -0.19 2.20 -1.26 -0.57 114.94 113.11 1b4h s ASN 66 Ca 0.19 -0.64 0.01 0.00 -0.94 0.00 0.00 52.86 51.48 1b4h s ASN 66 Cb 0.06 -0.01 0.05 0.00 -2.00 0.00 0.00 41.25 39.35 1b4h s ASN 66 CO 0.00 -0.16 -0.06 -0.75 -2.94 0.00 0.00 177.10 173.20 1b4h s LYS 67 N -1.93 2.34 -1.54 3.55 2.47 0.10 -4.64 119.74 120.08 1b4h s LYS 67 Ca -0.03 -1.31 0.00 0.00 -1.56 0.00 0.00 55.97 53.08 1b4h s LYS 67 Cb -0.08 -3.03 0.00 0.00 -1.46 0.00 0.00 37.83 33.25 1b4h s LYS 67 CO 0.01 -0.59 0.00 -0.25 0.16 0.00 0.00 175.35 174.68 1b4h n ASP 68 N 4.53 -4.80 -1.81 1.43 8.00 -1.26 -0.95 116.55 121.68 1b4h n ASP 68 Ca -0.14 0.19 -0.20 0.00 0.71 0.00 0.00 54.79 55.35 1b4h n ASP 68 Cb 0.43 -4.12 -0.06 0.00 -0.02 0.00 0.00 41.12 37.35 1b4h n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1b4h n PHE 69 N -3.22 -0.36 0.00 1.24 3.01 -1.26 -4.60 117.46 112.26 1b4h n PHE 69 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 1b4h n PHE 69 Cb 0.62 -3.46 0.00 0.00 -0.01 0.00 0.00 39.48 36.63 1b4h n PHE 69 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1b4h n LYS 70 N -2.50 2.28 -4.02 -1.08 5.02 -0.13 -1.46 118.16 116.28 1b4h n LYS 70 Ca -0.21 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.75 1b4h n LYS 70 Cb 0.65 -0.97 -0.15 0.00 -0.02 0.00 0.00 35.03 34.54 1b4h n LYS 70 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1b4h s VAL 71 N -1.94 2.53 -0.20 -0.18 1.01 -0.79 -0.63 120.40 120.20 1b4h s VAL 71 Ca 0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 61.98 60.75 1b4h s VAL 71 Cb 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1b4h s VAL 71 CO 0.00 0.21 0.04 0.26 0.00 0.00 0.00 175.10 175.60 1b4h s TRP 72 N 1.26 3.12 -0.22 5.22 0.52 0.58 -0.72 118.94 128.70 1b4h s TRP 72 Ca -0.01 -0.24 -0.03 0.00 0.02 0.00 0.00 56.10 55.84 1b4h s TRP 72 Cb -0.17 -2.11 0.00 0.00 -1.15 0.00 0.00 33.47 30.05 1b4h s TRP 72 CO -0.06 -0.11 -0.07 0.99 0.02 0.00 0.00 176.95 177.71 1b4h s THR 73 N 0.88 3.05 -0.21 2.01 2.01 0.26 -0.27 115.64 123.37 1b4h s THR 73 Ca 0.02 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 1b4h s THR 73 Cb -0.14 -2.40 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 1b4h s THR 73 CO 0.02 0.40 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.98 1b4h s PHE 74 N 1.42 3.00 -0.51 4.92 0.40 0.36 -1.57 117.98 126.00 1b4h s PHE 74 Ca 0.05 -0.66 -0.21 0.00 -0.60 0.00 0.00 56.93 55.50 1b4h s PHE 74 Cb -0.14 -2.11 0.05 0.00 0.51 0.00 0.00 43.02 41.33 1b4h s PHE 74 CO -0.05 -0.38 0.76 -1.01 0.70 0.00 0.00 175.22 175.23 1b4h s HIS 75 N 1.26 2.95 0.13 0.36 3.76 0.71 -1.22 115.29 123.24 1b4h s HIS 75 Ca 0.03 -0.24 -0.28 0.00 -0.15 0.00 0.00 55.06 54.43 1b4h s HIS 75 Cb -0.15 -3.73 -0.07 0.00 1.11 0.00 0.00 32.58 29.75 1b4h s HIS 75 CO 0.00 -1.13 0.87 -0.51 -0.85 0.00 0.00 174.74 173.12 1b4h s LEU 76 N 3.20 4.54 0.36 0.89 1.43 0.10 -0.42 118.68 128.78 1b4h s LEU 76 Ca 0.23 1.71 -0.28 0.00 -1.03 0.00 0.00 54.13 54.75 1b4h s LEU 76 Cb -0.16 -3.45 -0.11 0.00 0.03 0.00 0.00 46.19 42.51 1b4h s LEU 76 CO 0.16 0.05 1.48 0.00 0.23 0.00 0.00 176.35 178.27 1b4h s ARG 77 N -0.48 4.14 0.48 1.70 1.70 -0.34 -4.81 118.95 121.35 1b4h s ARG 77 Ca 0.41 2.54 0.18 0.00 -0.47 0.00 0.00 55.73 58.39 1b4h s ARG 77 Cb -0.23 -2.98 1.18 0.00 -0.57 0.00 0.00 34.95 32.34 1b4h s ARG 77 CO 0.28 -0.51 2.05 0.93 -1.08 0.00 0.00 175.30 176.97 1b4h h GLU 78 N 3.23 0.00 -0.63 3.89 5.08 -1.94 -2.94 114.58 121.27 1b4h h GLU 78 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1b4h h GLU 78 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1b4h h GLU 78 CO 0.66 0.13 0.00 0.27 -1.00 0.00 0.00 179.01 179.07 1b4h n ASN 79 N -4.23 3.85 -4.68 1.42 6.94 -1.26 -4.92 115.26 112.38 1b4h n ASN 79 Ca -0.03 -2.26 -0.42 0.00 -0.02 0.00 0.00 54.58 51.85 1b4h n ASN 79 Cb 0.20 -0.49 -0.03 0.00 -2.36 0.00 0.00 39.78 37.10 1b4h n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b4h s ALA 80 N -1.61 3.62 0.09 -2.53 0.00 -1.11 -4.44 121.76 115.78 1b4h s ALA 80 Ca 0.43 0.97 0.03 0.00 0.00 0.00 0.00 51.96 53.39 1b4h s ALA 80 Cb 0.26 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1b4h s ALA 80 CO 0.23 -1.04 -0.10 0.15 0.00 0.00 0.00 175.76 175.00 1b4h s LYS 81 N 2.73 0.83 0.81 0.00 1.02 -1.26 -1.08 119.74 122.79 1b4h s LYS 81 Ca 0.68 -1.16 -0.12 0.00 0.02 0.00 0.00 55.97 55.39 1b4h s LYS 81 Cb -0.34 -0.49 0.09 0.00 -0.52 0.00 0.00 37.83 36.57 1b4h s LYS 81 CO 0.28 0.07 1.17 -1.58 -0.92 0.00 0.00 175.35 174.37 1b4h s TRP 82 N -2.51 2.82 -0.75 3.18 0.52 0.72 -4.56 118.94 118.35 1b4h s TRP 82 Ca 0.05 0.67 0.18 0.00 0.02 0.00 0.00 56.10 57.02 1b4h s TRP 82 Cb -0.02 -3.52 0.75 0.00 -1.15 0.00 0.00 33.47 29.53 1b4h s TRP 82 CO -0.00 -1.81 1.55 -1.13 0.02 0.00 0.00 176.95 175.57 1b4h n SER 83 N -3.31 0.30 -0.83 2.95 3.41 0.28 -1.33 113.62 115.08 1b4h n SER 83 Ca 0.09 0.58 0.09 0.00 -0.26 0.00 0.00 58.87 59.37 1b4h n SER 83 Cb 0.61 -0.64 0.25 0.00 -0.26 0.00 0.00 64.21 64.17 1b4h n SER 83 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b4h n ASP 84 N -1.84 2.44 0.00 4.04 5.68 -1.26 -4.85 116.55 120.76 1b4h n ASP 84 Ca 0.02 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 1b4h n ASP 84 Cb 0.18 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 1b4h n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b4h n GLY 85 N 1.26 1.49 3.84 6.12 0.00 -0.44 -5.05 105.19 112.41 1b4h n GLY 85 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1b4h n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b4h s THR 86 N -2.73 4.60 0.37 2.61 -4.23 -1.26 -4.76 115.64 110.24 1b4h s THR 86 Ca 0.00 1.08 -0.28 0.00 -1.18 0.00 0.00 61.69 61.31 1b4h s THR 86 Cb 0.00 -3.64 -0.10 0.00 1.34 0.00 0.00 72.50 70.10 1b4h s THR 86 CO 0.00 -0.35 1.32 -2.84 -0.54 0.00 0.00 174.62 172.21 1b4h s PRO 87 N -3.34 4.17 -0.14 3.99 0.02 -1.26 -0.20 135.00 138.24 1b4h s PRO 87 Ca 0.56 2.23 -0.26 0.00 0.02 0.00 0.00 61.00 63.55 1b4h s PRO 87 Cb -0.10 -2.93 -0.02 0.00 0.02 0.00 0.00 34.50 31.47 1b4h s PRO 87 CO 0.21 -0.35 0.85 0.08 -0.33 0.00 0.00 177.00 177.46 1b4h s VAL 88 N -1.19 4.88 0.46 3.83 1.01 -0.24 -4.69 120.40 124.46 1b4h s VAL 88 Ca 0.53 1.70 0.03 0.00 0.00 0.00 0.00 61.98 64.24 1b4h s VAL 88 Cb -0.40 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 31.79 1b4h s VAL 88 CO 0.52 0.05 0.03 0.42 0.00 0.00 0.00 175.10 176.13 1b4h s THR 89 N 1.92 1.19 0.38 3.92 -4.23 -1.26 -4.80 115.64 112.75 1b4h s THR 89 Ca 0.41 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 59.08 1b4h s THR 89 Cb -0.17 -2.39 0.16 0.00 1.34 0.00 0.00 72.50 71.44 1b4h s THR 89 CO 0.15 0.00 1.91 0.00 -0.54 0.00 0.00 174.62 176.14 1b4h h ALA 90 N 1.57 1.41 -0.55 3.99 0.00 -1.25 -1.95 119.26 122.48 1b4h h ALA 90 Ca -0.42 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1b4h h ALA 90 Cb 1.29 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1b4h h ALA 90 CO 0.71 0.34 0.34 0.45 0.00 0.00 0.00 179.25 181.10 1b4h h HIS 91 N 0.00 0.70 -0.60 0.00 3.86 -1.83 -1.35 115.15 115.93 1b4h h HIS 91 Ca -0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1b4h h HIS 91 Cb 0.53 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 1b4h h HIS 91 CO 0.00 0.46 0.38 -0.44 0.86 0.00 0.00 177.93 179.19 1b4h h ASP 92 N 0.75 0.71 -0.33 2.45 3.32 -1.73 -1.66 116.42 119.93 1b4h h ASP 92 Ca 0.20 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 1b4h h ASP 92 Cb -0.05 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1b4h h ASP 92 CO -0.04 0.55 -0.22 -0.26 -1.72 0.00 0.00 179.24 177.55 1b4h h PHE 93 N 0.82 0.93 0.11 4.55 -1.00 -1.45 -0.57 116.94 120.32 1b4h h PHE 93 Ca 0.22 -0.21 0.01 0.00 2.81 0.00 0.00 57.97 60.80 1b4h h PHE 93 Cb -0.05 -0.22 -0.02 0.00 3.61 0.00 0.00 35.95 39.27 1b4h h PHE 93 CO -0.02 0.96 -0.15 0.28 -1.61 0.00 0.00 178.31 177.76 1b4h h VAL 94 N 0.71 0.65 -0.14 -0.55 2.07 -1.00 -0.98 116.25 117.01 1b4h h VAL 94 Ca 0.10 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.63 1b4h h VAL 94 Cb 0.74 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1b4h h VAL 94 CO 0.06 0.00 0.06 0.22 0.02 0.00 0.00 177.57 177.93 1b4h h TYR 95 N -0.31 0.10 -0.29 1.57 3.20 -1.26 -1.75 116.97 118.23 1b4h h TYR 95 Ca 0.02 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1b4h h TYR 95 Cb 0.32 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1b4h h TYR 95 CO -0.15 0.06 0.16 0.77 -1.64 0.00 0.00 178.16 177.36 1b4h h SER 96 N 0.13 0.36 0.15 -2.11 0.02 -0.90 -0.42 113.55 110.77 1b4h h SER 96 Ca 0.06 -0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 1b4h h SER 96 Cb 0.02 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1b4h h SER 96 CO -0.05 0.33 -0.29 -0.50 -1.14 0.00 0.00 176.83 175.17 1b4h h TRP 97 N 0.36 0.26 -0.53 3.45 4.06 -1.18 0.02 115.95 122.39 1b4h h TRP 97 Ca 0.10 -0.05 -0.10 0.00 2.06 0.00 0.00 58.89 60.89 1b4h h TRP 97 Cb 0.05 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 28.12 1b4h h TRP 97 CO -0.04 0.51 -0.08 1.96 -3.56 0.00 0.00 178.44 177.24 1b4h h GLN 98 N 0.21 0.99 -0.70 0.49 4.20 -0.89 -2.23 115.11 117.18 1b4h h GLN 98 Ca 0.03 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.31 1b4h h GLN 98 Cb 0.63 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1b4h h GLN 98 CO 0.05 1.03 0.15 -0.09 -0.67 0.00 0.00 178.83 179.30 1b4h h ARG 99 N 0.86 1.13 -0.63 1.46 2.43 -0.58 -1.45 114.38 117.60 1b4h h ARG 99 Ca 0.14 -0.28 0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1b4h h ARG 99 Cb 0.64 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 1b4h h ARG 99 CO 0.04 1.01 0.38 1.25 -1.51 0.00 0.00 179.97 181.15 1b4h h LEU 100 N 1.06 0.62 -0.97 3.80 5.85 -0.90 -2.93 115.31 121.85 1b4h h LEU 100 Ca 0.22 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 1b4h h LEU 100 Cb 0.40 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1b4h h LEU 100 CO 0.01 0.43 -0.50 0.00 -0.34 0.00 0.00 178.44 178.03 1b4h h ALA 101 N 1.28 1.12 -2.34 1.25 0.00 -0.98 -3.41 119.26 116.19 1b4h h ALA 101 Ca 0.26 -0.46 -0.54 0.00 0.00 0.00 0.00 54.91 54.17 1b4h h ALA 101 Cb 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1b4h h ALA 101 CO -0.11 0.63 1.11 0.34 0.00 0.00 0.00 179.25 181.22 1b4h s ASP 102 N -6.82 6.58 0.54 0.00 3.68 -0.58 -4.31 116.67 115.76 1b4h s ASP 102 Ca -0.02 2.43 0.24 0.00 2.13 0.00 0.00 52.55 57.33 1b4h s ASP 102 Cb 0.13 -2.54 1.51 0.00 -1.45 0.00 0.00 42.92 40.57 1b4h s ASP 102 CO 0.74 -0.96 2.17 1.55 0.13 0.00 0.00 175.17 178.80 1b4h h PRO 103 N 9.53 0.00 0.00 4.34 0.13 -1.85 -0.44 132.00 143.70 1b4h h PRO 103 Ca -0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.69 1b4h h PRO 103 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1b4h h PRO 103 CO 0.94 0.04 -0.05 -0.91 -0.23 0.00 0.00 178.00 177.80 1b4h h ASN 104 N 0.00 0.00 0.96 1.44 2.35 -1.93 -0.75 115.58 117.65 1b4h h ASN 104 Ca -0.00 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1b4h h ASN 104 Cb 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1b4h h ASN 104 CO 0.01 0.05 -0.39 0.74 -1.65 0.00 0.00 177.43 176.19 1b4h h THR 105 N 0.00 0.85 -6.32 2.81 2.02 -1.32 -3.47 112.91 107.47 1b4h h THR 105 Ca -0.00 -1.61 -0.47 0.00 0.77 0.00 0.00 66.41 65.10 1b4h h THR 105 Cb 0.13 2.00 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 1b4h h THR 105 CO 0.01 0.38 -0.82 0.00 0.37 0.00 0.00 175.52 175.46 1b4h n ALA 106 N -2.28 -1.66 -1.81 6.16 0.00 -0.29 -4.89 120.51 115.74 1b4h n ALA 106 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 1b4h n ALA 106 Cb 0.54 -2.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.00 1b4h n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b4h s SER 107 N -3.86 7.02 0.52 0.00 0.15 -1.26 -4.89 113.70 111.38 1b4h s SER 107 Ca 0.33 2.45 0.34 0.00 0.70 0.00 0.00 55.95 59.77 1b4h s SER 107 Cb -0.17 -2.63 1.66 0.00 -1.71 0.00 0.00 66.02 63.17 1b4h s SER 107 CO 0.85 -0.35 2.04 1.55 1.20 0.00 0.00 173.24 178.52 1b4h h PRO 108 N 3.89 0.00 -0.40 5.44 0.13 -1.86 -2.25 132.00 136.95 1b4h h PRO 108 Ca -0.47 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 1b4h h PRO 108 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1b4h h PRO 108 CO 0.68 0.00 0.03 0.66 -0.23 0.00 0.00 178.00 179.14 1b4h n TYR 109 N -2.84 1.39 -0.33 1.56 4.02 -1.26 -3.77 117.16 115.94 1b4h n TYR 109 Ca -0.01 -0.97 0.08 0.00 -0.01 0.00 0.00 57.90 56.99 1b4h n TYR 109 Cb 0.17 -0.43 0.25 0.00 -0.02 0.00 0.00 39.34 39.32 1b4h n TYR 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1b4h h ALA 110 N 2.25 1.43 0.00 -0.72 0.00 -1.62 -1.35 119.26 119.25 1b4h h ALA 110 Ca 0.06 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1b4h h ALA 110 Cb 1.70 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1b4h h ALA 110 CO 0.37 0.02 0.00 0.43 0.00 0.00 0.00 179.25 180.07 1b4h n SER 111 N -4.77 0.00 0.11 0.00 7.64 -1.26 -2.37 113.62 112.97 1b4h n SER 111 Ca 0.19 0.28 0.03 0.00 1.01 0.00 0.00 58.87 60.38 1b4h n SER 111 Cb 0.43 -0.36 0.43 0.00 -1.01 0.00 0.00 64.21 63.71 1b4h n SER 111 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1b4h h TYR 112 N 0.00 0.28 0.00 1.43 3.20 -1.60 0.61 116.97 120.89 1b4h h TYR 112 Ca 0.00 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.82 1b4h h TYR 112 Cb 0.10 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.28 1b4h h TYR 112 CO 0.00 0.32 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.61 1b4h h LEU 113 N 0.27 0.00 -0.04 2.82 3.38 -1.66 -1.95 115.31 118.12 1b4h h LEU 113 Ca 0.06 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.80 1b4h h LEU 113 Cb 0.23 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.00 1b4h h LEU 113 CO 0.01 0.16 -0.87 1.56 0.09 0.00 0.00 178.44 179.38 1b4h h GLN 114 N 0.00 0.67 -0.62 1.13 4.20 -1.21 -1.69 115.11 117.59 1b4h h GLN 114 Ca -0.00 -0.66 0.02 0.00 0.06 0.00 0.00 58.65 58.07 1b4h h GLN 114 Cb 0.77 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.69 1b4h h GLN 114 CO 0.02 1.26 0.41 1.88 -0.67 0.00 0.00 178.83 181.73 1b4h h TYR 115 N 0.33 0.73 0.00 2.96 0.05 -0.54 -1.24 116.97 119.27 1b4h h TYR 115 Ca -0.10 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.70 1b4h h TYR 115 Cb 1.53 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 39.03 1b4h h TYR 115 CO 0.11 0.44 -0.32 0.41 -1.05 0.00 0.00 178.16 177.74 1b4h n GLY 116 N -1.45 -1.35 2.86 3.88 0.00 -0.77 -4.97 105.19 103.39 1b4h n GLY 116 Ca 0.07 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.66 1b4h n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b4h n HIS 117 N -1.54 -1.77 -1.74 1.61 8.25 -0.47 -4.86 115.22 114.71 1b4h n HIS 117 Ca 0.06 0.53 -0.42 0.00 -0.26 0.00 0.00 57.72 57.63 1b4h n HIS 117 Cb 0.34 -3.90 -0.02 0.00 1.12 0.00 0.00 29.99 27.54 1b4h n HIS 117 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1b4h n ILE 118 N -4.32 0.91 -1.61 1.59 -0.00 -0.81 -0.70 119.36 114.41 1b4h n ILE 118 Ca -0.06 -0.23 -0.43 0.00 -0.00 0.00 0.00 62.75 62.03 1b4h n ILE 118 Cb 0.58 -1.95 -0.00 0.00 -0.00 0.00 0.00 39.64 38.27 1b4h n ILE 118 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1b4h n ALA 119 N 2.32 0.18 -0.99 -1.39 0.00 0.24 -2.69 120.51 118.18 1b4h n ALA 119 Ca 0.09 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1b4h n ALA 119 Cb 0.36 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1b4h n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b4h n ASN 120 N 0.91 -4.94 -0.19 0.00 3.02 -1.26 -1.50 115.26 111.29 1b4h n ASN 120 Ca 0.09 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.58 1b4h n ASN 120 Cb 0.35 -2.60 0.10 0.00 -0.61 0.00 0.00 39.78 37.03 1b4h n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1b4h h ILE 121 N 0.00 1.25 0.00 2.41 6.09 -1.87 -2.42 117.51 122.98 1b4h h ILE 121 Ca 0.00 -0.97 0.01 0.00 -1.37 0.00 0.00 64.86 62.53 1b4h h ILE 121 Cb 0.68 0.66 -0.01 0.00 0.47 0.00 0.00 36.82 38.63 1b4h h ILE 121 CO 0.00 0.36 -0.03 0.44 -3.07 0.00 0.00 178.15 175.85 1b4h h ASP 122 N 0.93 -0.08 -0.19 2.19 3.45 -1.91 0.12 116.42 120.93 1b4h h ASP 122 Ca 0.19 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.63 1b4h h ASP 122 Cb 0.39 0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.18 1b4h h ASP 122 CO 0.01 -0.05 0.03 0.44 -1.57 0.00 0.00 179.24 178.10 1b4h h ASP 123 N -0.06 0.40 -0.03 6.45 3.32 -1.93 -1.49 116.42 123.08 1b4h h ASP 123 Ca 0.01 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1b4h h ASP 123 Cb 0.07 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1b4h h ASP 123 CO -0.03 0.44 -0.01 0.40 -1.72 0.00 0.00 179.24 178.33 1b4h h ILE 124 N 0.42 1.31 -0.96 0.35 2.04 -0.91 0.20 117.51 119.97 1b4h h ILE 124 Ca 0.10 -0.94 0.09 0.00 1.00 0.00 0.00 64.86 65.10 1b4h h ILE 124 Cb 0.24 1.89 -0.07 0.00 -0.74 0.00 0.00 36.82 38.14 1b4h h ILE 124 CO 0.00 0.25 0.62 0.40 0.00 0.00 0.00 178.15 179.42 1b4h h ILE 125 N -0.33 1.02 0.00 -0.67 2.04 -0.38 -1.09 117.51 118.10 1b4h h ILE 125 Ca 0.01 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1b4h h ILE 125 Cb 0.41 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1b4h h ILE 125 CO 0.00 0.19 0.00 0.00 0.00 0.00 0.00 178.15 178.34 1b4h n ALA 126 N -2.38 2.60 -1.08 1.87 0.00 -0.60 -4.74 120.51 116.19 1b4h n ALA 126 Ca 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.42 1b4h n ALA 126 Cb 0.26 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 1b4h n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b4h n GLY 127 N 0.82 0.58 0.09 0.00 0.00 -0.41 -4.91 105.19 101.36 1b4h n GLY 127 Ca 0.18 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1b4h n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b4h h LYS 128 N 0.39 0.15 -5.75 1.61 1.57 -0.83 -3.46 116.57 110.25 1b4h h LYS 128 Ca -0.05 -0.26 -0.48 0.00 -1.87 0.00 0.00 60.65 57.99 1b4h h LYS 128 Cb 0.32 0.10 -0.20 0.00 0.08 0.00 0.00 32.23 32.52 1b4h h LYS 128 CO 0.08 1.00 -0.79 0.15 -0.57 0.00 0.00 179.45 179.32 1b4h s LYS 129 N -2.64 1.04 0.72 3.15 1.02 -0.97 -4.98 119.74 117.08 1b4h s LYS 129 Ca -0.05 -1.15 -0.12 0.00 0.02 0.00 0.00 55.97 54.67 1b4h s LYS 129 Cb 0.08 -1.12 0.03 0.00 -0.52 0.00 0.00 37.83 36.30 1b4h s LYS 129 CO 0.84 0.24 1.08 -1.25 -0.92 0.00 0.00 175.35 175.35 1b4h s PRO 130 N -2.14 2.58 0.53 -1.68 0.04 -1.26 -4.19 135.00 128.89 1b4h s PRO 130 Ca 0.06 1.15 0.24 0.00 0.04 0.00 0.00 61.00 62.49 1b4h s PRO 130 Cb -0.08 -1.94 1.48 0.00 0.04 0.00 0.00 34.50 33.99 1b4h s PRO 130 CO 0.04 -1.39 2.13 0.00 0.04 0.00 0.00 177.00 177.82 1b4h h ALA 131 N -0.74 1.55 0.00 8.56 0.00 -1.91 -0.96 119.26 125.76 1b4h h ALA 131 Ca -0.44 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1b4h h ALA 131 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1b4h h ALA 131 CO 0.53 0.09 0.00 0.25 0.00 0.00 0.00 179.25 180.13 1b4h n THR 132 N -3.97 0.65 1.52 0.00 -2.24 -1.26 -1.47 114.28 107.51 1b4h n THR 132 Ca -0.03 0.16 0.13 0.00 -2.27 0.00 0.00 64.05 62.05 1b4h n THR 132 Cb 0.16 -0.94 0.54 0.00 -2.10 0.00 0.00 70.33 68.00 1b4h n THR 132 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b4h n ASP 133 N -1.30 1.28 -4.75 3.42 9.92 -0.36 -4.93 116.55 119.83 1b4h n ASP 133 Ca 0.06 -1.48 -0.39 0.00 -0.53 0.00 0.00 54.79 52.45 1b4h n ASP 133 Cb 0.11 -0.02 0.04 0.00 -0.64 0.00 0.00 41.12 40.60 1b4h n ASP 133 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1b4h s LEU 134 N -1.88 3.90 -0.74 0.64 2.96 -0.54 -4.75 118.68 118.28 1b4h s LEU 134 Ca 0.37 2.79 -0.06 0.00 -0.22 0.00 0.00 54.13 57.02 1b4h s LEU 134 Cb 0.20 -4.21 -0.10 0.00 0.50 0.00 0.00 46.19 42.58 1b4h s LEU 134 CO 0.32 -1.49 2.45 0.61 -1.32 0.00 0.00 176.35 176.92 1b4h n GLY 135 N 0.69 3.07 3.10 7.98 0.00 -0.57 -4.77 105.19 114.70 1b4h n GLY 135 Ca 0.09 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.95 1b4h n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b4h s VAL 136 N 2.57 0.98 -0.05 1.61 -7.23 -1.26 -0.57 120.40 116.46 1b4h s VAL 136 Ca 0.47 -0.78 -0.17 0.00 -1.81 0.00 0.00 61.98 59.69 1b4h s VAL 136 Cb 0.16 -0.87 0.03 0.00 0.56 0.00 0.00 36.38 36.26 1b4h s VAL 136 CO -0.03 0.09 0.38 -1.59 -0.31 0.00 0.00 175.10 173.65 1b4h s LYS 137 N -0.78 0.68 -0.35 4.82 -2.85 -0.41 -5.01 119.74 115.83 1b4h s LYS 137 Ca 0.02 0.03 -0.19 0.00 -1.00 0.00 0.00 55.97 54.84 1b4h s LYS 137 Cb -0.06 0.31 -0.00 0.00 -2.06 0.00 0.00 37.83 36.02 1b4h s LYS 137 CO 0.00 -0.18 0.54 0.00 0.10 0.00 0.00 175.35 175.82 1b4h s ALA 138 N -0.98 3.47 -0.07 0.59 0.00 -1.26 -0.85 121.76 122.66 1b4h s ALA 138 Ca -0.10 -0.99 0.20 0.00 0.00 0.00 0.00 51.96 51.06 1b4h s ALA 138 Cb -0.04 -3.05 0.45 0.00 0.00 0.00 0.00 23.12 20.48 1b4h s ALA 138 CO 0.04 -1.26 1.62 -0.07 0.00 0.00 0.00 175.76 176.09 1b4h h LEU 139 N 9.16 0.00 0.00 0.00 3.38 -1.24 -3.47 115.31 123.14 1b4h h LEU 139 Ca -0.27 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.71 1b4h h LEU 139 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.87 1b4h h LEU 139 CO 0.79 0.33 0.16 -0.90 0.09 0.00 0.00 178.44 178.90 1b4h n ASP 140 N -3.28 -0.79 0.28 -0.43 3.85 -1.24 -4.98 116.55 109.95 1b4h n ASP 140 Ca 0.01 -1.50 0.15 0.00 -0.71 0.00 0.00 54.79 52.75 1b4h n ASP 140 Cb 0.59 1.30 0.79 0.00 -1.35 0.00 0.00 41.12 42.44 1b4h n ASP 140 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1b4h h ASP 141 N 0.75 0.00 -0.02 -1.12 3.45 -1.99 -3.02 116.42 114.47 1b4h h ASP 141 Ca -0.12 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.34 1b4h h ASP 141 Cb 0.46 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.23 1b4h h ASP 141 CO 0.15 0.08 -0.14 1.41 -1.57 0.00 0.00 179.24 179.17 1b4h n HIS 142 N -3.44 0.06 -3.69 4.55 8.25 -1.26 -0.94 115.22 118.76 1b4h n HIS 142 Ca -0.01 -1.15 -0.25 0.00 -0.26 0.00 0.00 57.72 56.04 1b4h n HIS 142 Cb 0.23 -0.19 -0.17 0.00 1.12 0.00 0.00 29.99 30.98 1b4h n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b4h s THR 143 N -2.99 0.19 -0.21 1.59 2.01 -1.14 0.01 115.64 115.09 1b4h s THR 143 Ca 0.34 -0.15 -0.06 0.00 0.31 0.00 0.00 61.69 62.13 1b4h s THR 143 Cb 0.31 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 72.14 1b4h s THR 143 CO 0.00 -0.09 0.04 0.12 -0.69 0.00 0.00 174.62 174.00 1b4h s PHE 144 N 2.03 3.10 -0.14 4.92 2.19 -0.36 -0.60 117.98 129.12 1b4h s PHE 144 Ca 0.02 -0.30 0.01 0.00 0.33 0.00 0.00 56.93 56.99 1b4h s PHE 144 Cb -0.15 -2.14 -0.00 0.00 -1.31 0.00 0.00 43.02 39.42 1b4h s PHE 144 CO -0.07 -0.18 -0.18 -2.00 1.83 0.00 0.00 175.22 174.62 1b4h s GLU 145 N 1.07 3.17 -0.14 10.12 2.12 -0.03 -0.48 118.70 134.53 1b4h s GLU 145 Ca 0.03 -0.79 -0.00 0.00 0.36 0.00 0.00 54.97 54.58 1b4h s GLU 145 Cb -0.14 -2.52 -0.01 0.00 0.26 0.00 0.00 34.13 31.72 1b4h s GLU 145 CO 0.03 0.08 -0.13 0.08 -0.54 0.00 0.00 175.26 174.77 1b4h s VAL 146 N 0.63 2.95 -0.23 3.70 1.01 0.62 -1.29 120.40 127.79 1b4h s VAL 146 Ca -0.10 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.16 1b4h s VAL 146 Cb -0.16 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 33.97 1b4h s VAL 146 CO 0.03 0.52 -0.04 -0.89 0.00 0.00 0.00 175.10 174.72 1b4h s THR 147 N 0.53 3.33 0.28 3.92 2.01 0.26 -0.31 115.64 125.66 1b4h s THR 147 Ca -0.09 -0.59 -0.01 0.00 0.31 0.00 0.00 61.69 61.31 1b4h s THR 147 Cb -0.16 -2.56 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 1b4h s THR 147 CO 0.04 0.36 0.49 -0.76 -0.69 0.00 0.00 174.62 174.06 1b4h s LEU 148 N 1.46 4.11 0.00 4.42 1.43 0.20 -0.60 118.68 129.70 1b4h s LEU 148 Ca 0.05 0.47 0.28 0.00 -1.03 0.00 0.00 54.13 53.91 1b4h s LEU 148 Cb -0.15 -3.29 1.17 0.00 0.03 0.00 0.00 46.19 43.95 1b4h s LEU 148 CO -0.03 -0.18 1.82 -1.54 0.23 0.00 0.00 176.35 176.65 1b4h n SER 149 N -1.20 0.61 -3.48 2.29 3.41 0.12 -4.70 113.62 110.66 1b4h n SER 149 Ca -0.04 -0.71 -0.10 0.00 -0.26 0.00 0.00 58.87 57.75 1b4h n SER 149 Cb 0.55 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.44 1b4h n SER 149 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1b4h s GLU 150 N -2.42 0.96 0.21 4.33 -1.05 -1.26 -5.08 118.70 114.38 1b4h s GLU 150 Ca 0.30 -0.29 -0.32 0.00 -0.15 0.00 0.00 54.97 54.51 1b4h s GLU 150 Cb 0.20 0.44 -0.12 0.00 -0.44 0.00 0.00 34.13 34.22 1b4h s GLU 150 CO 0.47 -0.41 1.69 -2.14 0.95 0.00 0.00 175.26 175.82 1b4h s PRO 151 N -3.06 4.14 -0.39 -4.83 0.02 -1.26 -4.68 135.00 124.94 1b4h s PRO 151 Ca 0.02 2.57 0.01 0.00 0.02 0.00 0.00 61.00 63.62 1b4h s PRO 151 Cb -0.01 -3.08 0.13 0.00 0.02 0.00 0.00 34.50 31.55 1b4h s PRO 151 CO -0.08 -0.72 0.19 0.08 -0.33 0.00 0.00 177.00 176.14 1b4h s VAL 152 N 1.08 1.03 0.41 3.83 1.01 -0.53 -4.91 120.40 122.33 1b4h s VAL 152 Ca 0.73 -2.06 0.17 0.00 0.00 0.00 0.00 61.98 60.82 1b4h s VAL 152 Cb -0.49 -1.74 0.18 0.00 0.00 0.00 0.00 36.38 34.33 1b4h s VAL 152 CO 0.33 -0.84 1.96 -0.65 0.00 0.00 0.00 175.10 175.90 1b4h h PRO 153 N 7.20 0.00 -0.48 2.72 0.11 -1.94 -1.77 132.00 137.84 1b4h h PRO 153 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1b4h h PRO 153 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1b4h h PRO 153 CO 0.44 0.22 0.00 2.48 -0.21 0.00 0.00 178.00 180.94 1b4h n TYR 154 N -4.10 0.65 -0.19 0.65 4.11 -1.26 -4.63 117.16 112.40 1b4h n TYR 154 Ca -0.02 -0.31 0.00 0.00 -0.00 0.00 0.00 57.90 57.57 1b4h n TYR 154 Cb 0.29 -0.03 0.09 0.00 -0.00 0.00 0.00 39.34 39.70 1b4h n TYR 154 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.86 177.21 1b4h h PHE 155 N 2.64 0.02 -0.46 -3.48 3.57 -1.70 -0.16 116.94 117.36 1b4h h PHE 155 Ca 0.00 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.68 1b4h h PHE 155 Cb 0.66 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 1b4h h PHE 155 CO 0.33 -0.12 0.34 0.10 -2.23 0.00 0.00 178.31 176.73 1b4h h TYR 156 N 0.15 0.00 0.00 0.41 -0.00 -1.84 -1.00 116.97 114.69 1b4h h TYR 156 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.02 1b4h h TYR 156 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.21 1b4h h TYR 156 CO -0.32 0.00 -0.07 0.87 -0.00 0.00 0.00 178.16 178.64 1b4h h LYS 157 N 0.00 0.00 0.00 0.10 1.57 -1.37 -2.26 116.57 114.61 1b4h h LYS 157 Ca 0.22 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.94 1b4h h LYS 157 Cb 0.89 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1b4h h LYS 157 CO -0.00 0.07 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.59 1b4h h LEU 158 N 0.00 0.00 0.00 2.94 4.07 -1.26 -3.34 115.31 117.72 1b4h h LEU 158 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1b4h h LEU 158 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1b4h h LEU 158 CO 0.01 0.29 0.00 0.18 -1.08 0.00 0.00 178.44 177.84 1b4h n LEU 159 N -3.78 0.00 -0.06 1.67 4.77 -0.85 -2.76 117.00 115.99 1b4h n LEU 159 Ca -0.01 0.02 0.13 0.00 -0.03 0.00 0.00 56.01 56.12 1b4h n LEU 159 Cb 0.38 -0.02 0.50 0.00 -2.33 0.00 0.00 43.42 41.96 1b4h n LEU 159 CO 0.35 -0.01 0.76 1.33 -1.33 0.00 0.00 177.39 178.50 1b4h n VAL 160 N -1.02 0.00 -2.54 4.08 0.24 -1.25 -4.05 118.33 113.79 1b4h n VAL 160 Ca 0.13 -0.03 -0.36 0.00 -2.04 0.00 0.00 64.34 62.04 1b4h n VAL 160 Cb 0.07 -0.07 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 1b4h n VAL 160 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1b4h s HIS 161 N -2.75 3.17 0.48 6.34 5.04 -1.11 -4.91 115.29 121.55 1b4h s HIS 161 Ca 0.20 1.62 0.13 0.00 -1.54 0.00 0.00 55.06 55.47 1b4h s HIS 161 Cb 0.19 -3.12 1.13 0.00 0.04 0.00 0.00 32.58 30.83 1b4h s HIS 161 CO 0.55 -0.72 2.12 -1.35 -2.34 0.00 0.00 174.74 173.00 1b4h h PRO 162 N 2.19 0.18 0.00 2.88 0.11 -1.91 -2.64 132.00 132.81 1b4h h PRO 162 Ca -0.49 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1b4h h PRO 162 Cb 1.22 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1b4h h PRO 162 CO 0.61 0.12 -0.04 0.66 -0.21 0.00 0.00 178.00 179.14 1b4h h SER 163 N 0.19 0.00 -0.51 -2.05 4.64 -1.93 -1.19 113.55 112.70 1b4h h SER 163 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1b4h h SER 163 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1b4h h SER 163 CO -0.01 0.04 0.00 1.33 -0.87 0.00 0.00 176.83 177.32 1b4h n VAL 164 N -3.87 2.45 -2.58 0.95 0.24 -0.99 -4.81 118.33 109.71 1b4h n VAL 164 Ca -0.03 -1.47 -0.32 0.00 -2.04 0.00 0.00 64.34 60.49 1b4h n VAL 164 Cb 0.13 -0.18 -0.04 0.00 -1.47 0.00 0.00 33.84 32.29 1b4h n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1b4h s SER 165 N -1.07 6.60 0.49 -1.34 0.01 -0.45 -4.62 113.70 113.32 1b4h s SER 165 Ca 0.51 1.42 -0.20 0.00 1.31 0.00 0.00 55.95 58.99 1b4h s SER 165 Cb 0.38 -2.44 -0.08 0.00 0.21 0.00 0.00 66.02 64.08 1b4h s SER 165 CO 0.16 -0.51 1.02 -2.16 0.41 0.00 0.00 173.24 172.16 1b4h s PRO 166 N -3.93 3.84 0.08 12.44 0.04 -1.26 -4.88 135.00 141.33 1b4h s PRO 166 Ca 0.56 1.26 0.08 0.00 0.04 0.00 0.00 61.00 62.94 1b4h s PRO 166 Cb -0.10 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1b4h s PRO 166 CO 0.30 -0.38 -0.21 0.14 0.04 0.00 0.00 177.00 176.89 1b4h s VAL 167 N -2.13 1.71 -0.55 -0.36 -7.23 -1.26 -4.83 120.40 105.76 1b4h s VAL 167 Ca 0.65 -1.39 -0.28 0.00 -1.81 0.00 0.00 61.98 59.15 1b4h s VAL 167 Cb -0.14 -1.52 0.03 0.00 0.56 0.00 0.00 36.38 35.30 1b4h s VAL 167 CO 0.21 0.07 1.19 -2.16 -0.31 0.00 0.00 175.10 174.10 1b4h s PRO 168 N -1.57 3.57 0.25 4.82 0.04 -1.26 -4.77 135.00 136.09 1b4h s PRO 168 Ca 0.07 0.37 -0.03 0.00 0.04 0.00 0.00 61.00 61.45 1b4h s PRO 168 Cb -0.09 -3.99 0.47 0.00 0.04 0.00 0.00 34.50 30.93 1b4h s PRO 168 CO 0.03 -1.60 1.79 -0.22 0.04 0.00 0.00 177.00 177.04 1b4h h LYS 169 N 9.53 0.68 -0.72 4.56 3.64 -1.99 -2.19 116.57 130.08 1b4h h LYS 169 Ca -0.24 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1b4h h LYS 169 Cb 1.06 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 1b4h h LYS 169 CO 1.17 0.45 0.35 0.66 -2.27 0.00 0.00 179.45 179.81 1b4h h SER 170 N 0.70 0.93 -0.32 4.20 4.64 -1.99 0.14 113.55 121.86 1b4h h SER 170 Ca 0.43 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 61.48 1b4h h SER 170 Cb 0.51 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1b4h h SER 170 CO -0.31 0.80 -0.35 0.00 -0.87 0.00 0.00 176.83 176.10 1b4h h ALA 171 N 1.17 0.48 -0.07 5.18 0.00 -1.82 -1.41 119.26 122.80 1b4h h ALA 171 Ca 0.25 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1b4h h ALA 171 Cb 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1b4h h ALA 171 CO -0.03 0.55 0.04 0.28 0.00 0.00 0.00 179.25 180.09 1b4h h VAL 172 N 0.59 1.04 -0.45 0.00 2.07 -0.94 -0.03 116.25 118.53 1b4h h VAL 172 Ca 0.05 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.40 1b4h h VAL 172 Cb 0.94 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1b4h h VAL 172 CO 0.09 0.04 0.05 -0.33 0.02 0.00 0.00 177.57 177.43 1b4h h GLU 173 N 0.07 0.77 -0.19 1.57 5.08 -0.68 -0.11 114.58 121.09 1b4h h GLU 173 Ca 0.03 -0.22 -0.19 0.00 -1.00 0.00 0.00 59.36 57.97 1b4h h GLU 173 Cb 0.02 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1b4h h GLU 173 CO -0.01 0.80 -0.64 -0.22 -1.00 0.00 0.00 179.01 177.95 1b4h h LYS 174 N 0.62 0.76 -0.01 2.33 3.64 -1.19 -3.36 116.57 119.35 1b4h h LYS 174 Ca 0.13 -0.57 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1b4h h LYS 174 Cb 0.43 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1b4h h LYS 174 CO 0.01 1.19 -0.33 1.19 -2.27 0.00 0.00 179.45 179.24 1b4h n PHE 175 N -4.03 0.00 -4.38 1.91 3.01 -0.03 -5.08 117.46 108.86 1b4h n PHE 175 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1b4h n PHE 175 Cb 0.67 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.14 1b4h n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b4h n GLY 176 N 1.14 3.03 0.00 1.37 0.00 -0.05 -2.35 105.19 108.33 1b4h n GLY 176 Ca 0.06 -0.33 0.05 0.00 0.00 0.00 0.00 46.02 45.81 1b4h n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b4h n ASP 177 N 1.32 0.00 -1.45 1.61 5.68 -1.26 -1.34 116.55 121.11 1b4h n ASP 177 Ca 0.00 0.29 0.09 0.00 -0.50 0.00 0.00 54.79 54.67 1b4h n ASP 177 Cb 0.00 -0.38 0.33 0.00 -1.14 0.00 0.00 41.12 39.93 1b4h n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1b4h n LYS 178 N -1.38 3.32 0.24 0.11 5.02 -0.99 -4.39 118.16 120.11 1b4h n LYS 178 Ca 0.04 -2.60 0.10 0.00 -2.02 0.00 0.00 58.31 53.83 1b4h n LYS 178 Cb 0.10 -1.78 0.63 0.00 -0.02 0.00 0.00 35.03 33.96 1b4h n LYS 178 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1b4h h TRP 179 N 3.83 0.00 -0.15 2.13 5.08 -1.32 -2.45 115.95 123.07 1b4h h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1b4h h TRP 179 Cb 1.26 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 1b4h h TRP 179 CO 0.66 0.17 0.00 0.25 -1.28 0.00 0.00 178.44 178.24 1b4h n THR 180 N -3.83 0.19 -2.00 0.12 -2.24 -1.26 -1.69 114.28 103.58 1b4h n THR 180 Ca -0.02 -0.29 -0.34 0.00 -2.27 0.00 0.00 64.05 61.13 1b4h n THR 180 Cb 0.27 0.24 0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1b4h n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1b4h s GLN 181 N -1.81 3.11 0.41 -0.78 -1.52 -0.92 -4.66 119.66 113.49 1b4h s GLN 181 Ca 0.30 1.43 0.11 0.00 -1.95 0.00 0.00 55.36 55.25 1b4h s GLN 181 Cb 0.16 -1.99 0.93 0.00 -0.22 0.00 0.00 33.01 31.89 1b4h s GLN 181 CO 0.24 -1.01 2.00 -1.35 -0.25 0.00 0.00 175.29 174.91 1b4h h PRO 182 N 0.54 0.50 0.00 2.91 0.11 -1.89 0.46 132.00 134.63 1b4h h PRO 182 Ca -0.48 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1b4h h PRO 182 Cb 1.25 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1b4h h PRO 182 CO 0.56 0.33 -0.15 0.00 -0.21 0.00 0.00 178.00 178.52 1b4h h ALA 183 N 1.69 0.98 0.00 -0.75 0.00 -1.93 -3.33 119.26 115.93 1b4h h ALA 183 Ca 0.25 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1b4h h ALA 183 Cb 0.33 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1b4h h ALA 183 CO -0.07 0.19 -1.78 0.09 0.00 0.00 0.00 179.25 177.67 1b4h n ASN 184 N -3.25 2.08 -4.75 0.00 3.02 -0.10 -5.05 115.26 107.21 1b4h n ASN 184 Ca 0.01 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1b4h n ASN 184 Cb 0.43 0.89 0.04 0.00 -0.61 0.00 0.00 39.78 40.53 1b4h n ASN 184 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1b4h s ILE 185 N -2.36 2.67 -0.05 2.41 2.07 -0.04 -4.90 121.20 121.01 1b4h s ILE 185 Ca -0.06 0.40 0.02 0.00 -1.41 0.00 0.00 60.65 59.61 1b4h s ILE 185 Cb 0.04 -3.11 0.01 0.00 0.13 0.00 0.00 42.46 39.53 1b4h s ILE 185 CO 0.49 -0.11 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.62 1b4h s VAL 186 N -1.71 0.93 0.13 4.00 1.01 -1.26 -5.00 120.40 118.49 1b4h s VAL 186 Ca 0.76 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 62.40 1b4h s VAL 186 Cb -0.29 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1b4h s VAL 186 CO 0.35 0.30 -0.11 0.42 0.00 0.00 0.00 175.10 176.05 1b4h s THR 187 N 0.51 1.17 0.00 3.92 -4.23 -1.26 -4.70 115.64 111.05 1b4h s THR 187 Ca -0.09 -1.86 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1b4h s THR 187 Cb -0.13 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.07 1b4h s THR 187 CO 0.02 -0.60 0.91 -0.46 -0.54 0.00 0.00 174.62 173.95 1b4h n ASN 188 N 0.20 1.73 -2.16 3.99 6.94 -0.84 1.00 115.26 126.12 1b4h n ASN 188 Ca -0.13 -1.83 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 1b4h n ASN 188 Cb 0.59 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 1b4h n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b4h n GLY 189 N -0.42 -0.35 0.22 4.83 0.00 0.24 -4.43 105.19 105.28 1b4h n GLY 189 Ca 0.00 -1.75 0.15 0.00 0.00 0.00 0.00 46.02 44.43 1b4h n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4h h ALA 190 N -1.61 1.00 -1.87 4.61 0.00 -1.78 -3.42 119.26 116.20 1b4h h ALA 190 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1b4h h ALA 190 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.66 1b4h h ALA 190 CO 0.00 0.00 -0.61 0.71 0.00 0.00 0.00 179.25 179.35 1b4h s TYR 191 N -3.56 2.22 0.10 0.00 1.51 -0.47 -0.66 117.35 116.49 1b4h s TYR 191 Ca 0.02 -0.82 0.02 0.00 -1.01 0.00 0.00 57.07 55.28 1b4h s TYR 191 Cb 0.09 -1.50 -0.04 0.00 -0.11 0.00 0.00 41.96 40.40 1b4h s TYR 191 CO 0.48 0.21 -0.08 -1.59 -1.11 0.00 0.00 175.55 173.46 1b4h s LYS 192 N -3.81 0.82 -0.10 -0.62 -2.85 0.15 -4.50 119.74 108.83 1b4h s LYS 192 Ca 0.36 -1.23 -0.30 0.00 -1.00 0.00 0.00 55.97 53.80 1b4h s LYS 192 Cb 0.09 -0.33 -0.01 0.00 -2.06 0.00 0.00 37.83 35.52 1b4h s LYS 192 CO 0.17 0.02 1.03 -1.17 0.10 0.00 0.00 175.35 175.50 1b4h s LEU 193 N -2.73 4.25 -0.27 2.77 2.96 -1.26 -0.72 118.68 123.68 1b4h s LEU 193 Ca 0.08 1.56 -0.14 0.00 -0.22 0.00 0.00 54.13 55.42 1b4h s LEU 193 Cb 0.01 -3.56 -0.13 0.00 0.50 0.00 0.00 46.19 43.01 1b4h s LEU 193 CO -0.02 -0.47 -0.29 1.17 -1.32 0.00 0.00 176.35 175.42 1b4h n LYS 194 N 5.07 0.59 -3.92 1.98 4.81 0.11 -4.85 118.16 121.95 1b4h n LYS 194 Ca 0.09 0.28 -0.10 0.00 -0.87 0.00 0.00 58.31 57.71 1b4h n LYS 194 Cb 0.48 -1.52 -0.12 0.00 0.02 0.00 0.00 35.03 33.89 1b4h n LYS 194 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1b4h s ASN 195 N -7.37 0.12 -0.30 3.14 0.01 -0.83 -4.90 114.94 104.81 1b4h s ASN 195 Ca -0.38 -0.26 -0.01 0.00 -0.71 0.00 0.00 52.86 51.50 1b4h s ASN 195 Cb 0.14 0.08 0.13 0.00 0.41 0.00 0.00 41.25 42.00 1b4h s ASN 195 CO 0.51 -0.18 0.24 0.86 -1.51 0.00 0.00 177.10 177.02 1b4h s TRP 196 N -0.84 -0.15 -0.36 2.20 -0.00 -1.26 -0.32 118.94 118.22 1b4h s TRP 196 Ca -0.09 -0.50 -0.06 0.00 -0.00 0.00 0.00 56.10 55.44 1b4h s TRP 196 Cb -0.06 -0.62 0.05 0.00 -0.00 0.00 0.00 33.47 32.84 1b4h s TRP 196 CO -0.00 -0.89 0.13 0.08 -0.00 0.00 0.00 176.95 176.27 1b4h s VAL 197 N 2.17 3.76 0.21 5.86 1.01 -0.17 -5.02 120.40 128.22 1b4h s VAL 197 Ca 0.10 -1.27 -0.32 0.00 0.00 0.00 0.00 61.98 60.48 1b4h s VAL 197 Cb -0.15 -3.20 -0.13 0.00 0.00 0.00 0.00 36.38 32.90 1b4h s VAL 197 CO -0.31 -0.27 1.52 0.52 0.00 0.00 0.00 175.10 176.55 1b4h n VAL 198 N 4.80 0.49 -1.32 2.92 0.31 -1.26 -0.99 118.33 123.27 1b4h n VAL 198 Ca -0.11 -0.12 -0.11 0.00 -0.01 0.00 0.00 64.34 63.99 1b4h n VAL 198 Cb 0.44 -1.57 -0.05 0.00 -0.91 0.00 0.00 33.84 31.75 1b4h n VAL 198 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b4h n ASN 199 N 2.80 -4.98 0.05 4.52 5.03 -1.26 -4.76 115.26 116.65 1b4h n ASN 199 Ca 0.14 0.27 0.00 0.00 0.87 0.00 0.00 54.58 55.86 1b4h n ASN 199 Cb 0.31 -3.45 0.00 0.00 -1.02 0.00 0.00 39.78 35.62 1b4h n ASN 199 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1b4h n GLU 200 N -1.80 0.00 -3.52 3.52 2.13 -0.16 -4.91 120.64 115.90 1b4h n GLU 200 Ca -0.11 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.61 1b4h n GLU 200 Cb 0.47 -0.17 -0.03 0.00 0.27 0.00 0.00 31.44 31.97 1b4h n GLU 200 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1b4h s ARG 201 N -1.56 0.82 -0.17 5.31 1.70 -0.61 -4.43 118.95 120.00 1b4h s ARG 201 Ca 0.00 -0.11 -0.00 0.00 -0.47 0.00 0.00 55.73 55.15 1b4h s ARG 201 Cb 0.00 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 1b4h s ARG 201 CO 0.00 -0.32 -0.14 0.42 -1.08 0.00 0.00 175.30 174.18 1b4h s ILE 202 N -2.33 2.65 -0.14 4.99 1.01 0.08 -1.00 121.20 126.46 1b4h s ILE 202 Ca 0.01 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.91 1b4h s ILE 202 Cb -0.01 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.33 1b4h s ILE 202 CO -0.04 0.50 -0.19 -0.69 0.00 0.00 0.00 174.94 174.53 1b4h s VAL 203 N 1.03 2.37 0.05 2.92 1.01 0.56 0.29 120.40 128.64 1b4h s VAL 203 Ca -0.01 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.13 1b4h s VAL 203 Cb -0.15 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1b4h s VAL 203 CO -0.03 0.54 -0.05 -0.76 0.00 0.00 0.00 175.10 174.79 1b4h s LEU 204 N 0.70 3.24 0.11 3.92 1.43 0.33 -0.71 118.68 127.69 1b4h s LEU 204 Ca -0.09 -0.20 0.07 0.00 -1.03 0.00 0.00 54.13 52.88 1b4h s LEU 204 Cb -0.16 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1b4h s LEU 204 CO 0.01 0.23 -0.18 -1.83 0.23 0.00 0.00 176.35 174.81 1b4h s GLU 205 N -1.84 1.07 0.35 1.70 -1.05 0.10 -1.54 118.70 117.49 1b4h s GLU 205 Ca 0.20 -1.18 -0.26 0.00 -0.15 0.00 0.00 54.97 53.59 1b4h s GLU 205 Cb -0.11 -1.18 -0.13 0.00 -0.44 0.00 0.00 34.13 32.27 1b4h s GLU 205 CO 0.12 0.26 0.91 -2.13 0.95 0.00 0.00 175.26 175.37 1b4h n ARG 206 N 0.88 1.16 -3.49 -4.83 0.63 -0.16 0.33 116.66 111.17 1b4h n ARG 206 Ca -0.18 0.41 -0.42 0.00 -0.92 0.00 0.00 57.85 56.74 1b4h n ARG 206 Cb 0.55 -1.81 -0.09 0.00 0.45 0.00 0.00 32.46 31.56 1b4h n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1b4h s ASN 207 N -0.70 5.94 0.28 6.15 2.47 0.17 -4.55 114.94 124.70 1b4h s ASN 207 Ca 0.61 -1.23 0.24 0.00 0.42 0.00 0.00 52.86 52.90 1b4h s ASN 207 Cb -0.65 -2.10 1.03 0.00 -1.45 0.00 0.00 41.25 38.07 1b4h s ASN 207 CO 0.59 -0.54 1.73 1.55 -3.72 0.00 0.00 177.10 176.71 1b4h h PRO 208 N 8.59 0.00 0.00 0.43 0.13 -1.92 -2.19 132.00 137.04 1b4h h PRO 208 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1b4h h PRO 208 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1b4h h PRO 208 CO 0.78 0.00 -0.32 1.04 -0.23 0.00 0.00 178.00 179.27 1b4h n GLN 209 N -2.30 0.08 -1.64 0.86 1.13 -1.26 -4.87 117.38 109.38 1b4h n GLN 209 Ca 0.02 0.04 -0.47 0.00 -1.94 0.00 0.00 57.00 54.65 1b4h n GLN 209 Cb 0.22 -1.56 -0.03 0.00 0.11 0.00 0.00 30.24 28.97 1b4h n GLN 209 CO 0.00 0.00 0.00 0.98 -1.44 0.00 0.00 177.06 176.60 1b4h n TYR 210 N -1.68 1.88 -0.02 1.08 9.36 -0.83 -4.24 117.16 122.71 1b4h n TYR 210 Ca 0.06 0.50 0.09 0.00 3.32 0.00 0.00 57.90 61.86 1b4h n TYR 210 Cb 0.36 -2.41 0.49 0.00 -0.63 0.00 0.00 39.34 37.16 1b4h n TYR 210 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1b4h h TRP 211 N 4.20 0.41 -0.69 2.98 5.08 -1.84 -1.34 115.95 124.74 1b4h h TRP 211 Ca -0.45 0.01 -0.22 0.00 1.08 0.00 0.00 58.89 59.31 1b4h h TRP 211 Cb 1.30 -0.14 -0.13 0.00 -3.00 0.00 0.00 29.16 27.19 1b4h h TRP 211 CO 0.57 0.22 0.25 -3.47 -1.28 0.00 0.00 178.44 174.73 1b4h n ASP 212 N -4.47 4.52 -0.20 0.11 2.03 -1.26 -4.73 116.55 112.54 1b4h n ASP 212 Ca 0.06 -3.28 0.16 0.00 0.52 0.00 0.00 54.79 52.25 1b4h n ASP 212 Cb 0.24 -0.73 0.49 0.00 -0.72 0.00 0.00 41.12 40.40 1b4h n ASP 212 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1b4h h ASN 213 N 2.36 0.43 -0.01 1.67 -1.24 -1.56 -1.87 115.58 115.36 1b4h h ASN 213 Ca 0.27 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.31 1b4h h ASN 213 Cb 2.26 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 41.26 1b4h h ASN 213 CO 0.70 0.21 0.01 0.00 -1.29 0.00 0.00 177.43 177.07 1b4h h ALA 214 N 1.63 1.72 -0.00 1.57 0.00 -1.85 -1.37 119.26 120.96 1b4h h ALA 214 Ca 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1b4h h ALA 214 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1b4h h ALA 214 CO -0.15 -0.02 -0.35 1.63 0.00 0.00 0.00 179.25 180.37 1b4h n LYS 215 N -4.10 0.43 -2.40 0.00 5.02 -0.70 -4.88 118.16 111.52 1b4h n LYS 215 Ca -0.03 -0.24 -0.42 0.00 -2.02 0.00 0.00 58.31 55.61 1b4h n LYS 215 Cb 0.10 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1b4h n LYS 215 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1b4h s THR 216 N -2.73 3.79 -0.12 -0.18 2.01 -0.52 0.10 115.64 117.98 1b4h s THR 216 Ca 0.18 1.40 -0.03 0.00 0.31 0.00 0.00 61.69 63.56 1b4h s THR 216 Cb 0.19 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.73 1b4h s THR 216 CO 0.60 0.18 -0.13 0.52 -0.69 0.00 0.00 174.62 175.09 1b4h n VAL 217 N 3.12 0.68 -2.28 3.82 0.31 -1.26 -4.91 118.33 117.80 1b4h n VAL 217 Ca 0.06 -0.21 -0.42 0.00 -0.01 0.00 0.00 64.34 63.76 1b4h n VAL 217 Cb 0.45 -1.31 -0.03 0.00 -0.91 0.00 0.00 33.84 32.04 1b4h n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b4h s ILE 218 N -2.23 3.71 -0.10 2.52 -1.09 -1.26 -4.83 121.20 117.92 1b4h s ILE 218 Ca -0.17 1.18 0.15 0.00 -2.23 0.00 0.00 60.65 59.58 1b4h s ILE 218 Cb 0.05 -3.76 -0.11 0.00 -1.58 0.00 0.00 42.46 37.07 1b4h s ILE 218 CO 0.24 0.05 0.99 0.78 -1.23 0.00 0.00 174.94 175.78 1b4h h ASN 219 N 7.19 0.00 -3.44 3.58 2.35 -1.06 -3.42 115.58 120.77 1b4h h ASN 219 Ca -0.40 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.19 1b4h h ASN 219 Cb 1.20 0.00 -0.28 0.00 0.05 0.00 0.00 38.32 39.29 1b4h h ASN 219 CO 0.86 0.65 -0.41 -1.58 -1.65 0.00 0.00 177.43 175.30 1b4h s GLN 220 N -2.88 0.29 -0.02 0.81 0.74 -1.23 -0.99 119.66 116.38 1b4h s GLN 220 Ca -0.01 0.56 0.04 0.00 0.05 0.00 0.00 55.36 56.00 1b4h s GLN 220 Cb 0.08 -0.02 -0.01 0.00 1.10 0.00 0.00 33.01 34.16 1b4h s GLN 220 CO 0.80 -0.13 -0.15 0.54 -0.55 0.00 0.00 175.29 175.80 1b4h s VAL 221 N 1.01 1.21 -0.10 1.34 0.11 -0.59 -1.50 120.40 121.89 1b4h s VAL 221 Ca -0.07 -0.62 -0.00 0.00 -2.93 0.00 0.00 61.98 58.35 1b4h s VAL 221 Cb -0.08 -1.03 -0.03 0.00 -1.53 0.00 0.00 36.38 33.72 1b4h s VAL 221 CO -0.07 0.35 -0.07 -0.89 -3.33 0.00 0.00 175.10 171.08 1b4h s THR 222 N -0.13 3.65 -0.17 5.04 2.01 -0.12 -0.51 115.64 125.41 1b4h s THR 222 Ca 0.01 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 1b4h s THR 222 Cb -0.08 -2.52 -0.02 0.00 0.01 0.00 0.00 72.50 69.88 1b4h s THR 222 CO 0.01 0.56 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.15 1b4h s TYR 223 N -0.37 2.99 0.16 4.92 1.51 0.15 -0.59 117.35 126.12 1b4h s TYR 223 Ca 0.05 -0.46 0.03 0.00 -1.01 0.00 0.00 57.07 55.68 1b4h s TYR 223 Cb -0.12 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1b4h s TYR 223 CO 0.02 -0.17 0.25 -0.51 -1.11 0.00 0.00 175.55 174.03 1b4h s LEU 224 N 0.66 4.20 -0.53 -1.29 1.43 -0.59 -0.74 118.68 121.81 1b4h s LEU 224 Ca -0.03 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 1b4h s LEU 224 Cb -0.14 -2.77 0.45 0.00 0.03 0.00 0.00 46.19 43.76 1b4h s LEU 224 CO 0.02 0.05 1.72 -0.81 0.23 0.00 0.00 176.35 177.56 1b4h n PRO 225 N -0.55 3.03 -2.85 1.29 -0.04 -1.26 0.28 135.00 134.90 1b4h n PRO 225 Ca -0.07 -3.61 -0.42 0.00 -0.04 0.00 0.00 63.50 59.35 1b4h n PRO 225 Cb 0.54 -2.28 -0.04 0.00 -0.04 0.00 0.00 33.50 31.68 1b4h n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b4h s ILE 226 N -4.73 4.65 -0.50 0.52 1.01 -1.26 -3.94 121.20 116.95 1b4h s ILE 226 Ca 0.60 1.17 0.23 0.00 0.00 0.00 0.00 60.65 62.65 1b4h s ILE 226 Cb 0.47 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.65 1b4h s ILE 226 CO 0.01 -0.45 1.14 -1.54 0.00 0.00 0.00 174.94 174.10 1b4h n SER 227 N 6.59 0.71 -4.60 3.58 3.41 -1.15 -3.89 113.62 118.26 1b4h n SER 227 Ca 0.06 0.09 -0.43 0.00 -0.26 0.00 0.00 58.87 58.34 1b4h n SER 227 Cb 0.48 0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.85 1b4h n SER 227 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1b4h s SER 228 N -4.49 6.69 0.33 4.04 0.15 -1.26 -4.07 113.70 115.09 1b4h s SER 228 Ca 0.03 0.57 0.06 0.00 0.70 0.00 0.00 55.95 57.31 1b4h s SER 228 Cb 0.12 -2.50 0.58 0.00 -1.71 0.00 0.00 66.02 62.51 1b4h s SER 228 CO 0.77 -1.01 1.81 -0.33 1.20 0.00 0.00 173.24 175.68 1b4h h GLU 229 N 8.72 0.36 0.06 5.44 3.07 -1.88 -0.51 114.58 129.84 1b4h h GLU 229 Ca -0.23 -0.11 0.01 0.00 -0.50 0.00 0.00 59.36 58.53 1b4h h GLU 229 Cb 1.07 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 1b4h h GLU 229 CO 1.04 0.54 -0.09 0.28 -1.40 0.00 0.00 179.01 179.39 1b4h h VAL 230 N 0.33 0.79 -0.89 3.13 2.07 -1.94 -1.58 116.25 118.17 1b4h h VAL 230 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1b4h h VAL 230 Cb 0.53 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1b4h h VAL 230 CO 0.03 0.00 0.58 0.74 0.02 0.00 0.00 177.57 178.95 1b4h h THR 231 N -0.18 1.18 -0.13 2.57 2.02 -1.84 0.14 112.91 116.66 1b4h h THR 231 Ca 0.01 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 1b4h h THR 231 Cb 0.19 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.53 1b4h h THR 231 CO -0.04 0.21 0.07 -0.78 0.37 0.00 0.00 175.52 175.34 1b4h h ASP 232 N 1.14 0.17 -0.59 4.18 -0.00 -0.87 0.19 116.42 120.65 1b4h h ASP 232 Ca 0.34 -0.12 0.02 0.00 -0.00 0.00 0.00 57.03 57.27 1b4h h ASP 232 Cb -0.04 -0.04 -0.03 0.00 -0.00 0.00 0.00 39.33 39.21 1b4h h ASP 232 CO -0.09 0.24 0.37 0.58 -0.00 0.00 0.00 179.24 180.34 1b4h h VAL 233 N 0.09 1.10 -0.38 2.25 2.07 -0.91 -0.26 116.25 120.21 1b4h h VAL 233 Ca 0.05 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1b4h h VAL 233 Cb 0.11 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1b4h h VAL 233 CO -0.01 0.14 0.23 0.78 0.02 0.00 0.00 177.57 178.73 1b4h h ASN 234 N 0.75 0.37 1.25 0.57 2.35 0.01 0.57 115.58 121.45 1b4h h ASN 234 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1b4h h ASN 234 Cb -0.03 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1b4h h ASN 234 CO -0.08 0.27 0.00 0.54 -1.65 0.00 0.00 177.43 176.51 1b4h n ARG 235 N -4.87 0.23 -0.02 0.81 1.74 0.61 -1.31 116.66 113.86 1b4h n ARG 235 Ca 0.01 0.26 -0.16 0.00 -0.77 0.00 0.00 57.85 57.19 1b4h n ARG 235 Cb 0.05 -1.80 -0.12 0.00 -1.02 0.00 0.00 32.46 29.57 1b4h n ARG 235 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1b4h h TYR 236 N 0.00 0.28 0.00 -1.55 3.20 -0.63 -0.63 116.97 117.63 1b4h h TYR 236 Ca 0.00 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1b4h h TYR 236 Cb 0.62 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1b4h h TYR 236 CO 0.00 1.00 0.00 0.00 -1.64 0.00 0.00 178.16 177.52 1b4h h ARG 237 N -0.52 0.00 0.00 1.82 3.08 -0.52 -1.27 114.38 116.97 1b4h h ARG 237 Ca -0.04 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 1b4h h ARG 237 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 1b4h h ARG 237 CO 0.06 0.00 -0.13 0.66 -1.07 0.00 0.00 179.97 179.49 1b4h h SER 238 N 0.00 0.00 0.00 7.04 4.64 -1.27 -3.47 113.55 120.49 1b4h h SER 238 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b4h h SER 238 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1b4h h SER 238 CO 0.00 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 1b4h n GLY 239 N 0.51 1.87 0.27 -0.77 0.00 -0.48 -5.00 105.19 101.58 1b4h n GLY 239 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1b4h n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b4h h GLU 240 N 1.35 0.92 -5.36 1.61 4.81 -1.36 -3.44 114.58 113.11 1b4h h GLU 240 Ca 0.00 -0.32 -0.62 0.00 -0.13 0.00 0.00 59.36 58.29 1b4h h GLU 240 Cb 0.00 -0.07 -0.14 0.00 0.63 0.00 0.00 28.75 29.17 1b4h h GLU 240 CO 0.00 0.97 -0.54 0.42 -0.73 0.00 0.00 179.01 179.13 1b4h s ILE 241 N -4.92 4.99 -0.06 2.32 1.01 -0.38 -4.76 121.20 119.40 1b4h s ILE 241 Ca -0.12 0.04 0.02 0.00 0.00 0.00 0.00 60.65 60.58 1b4h s ILE 241 Cb 0.12 -3.24 -0.25 0.00 0.01 0.00 0.00 42.46 39.10 1b4h s ILE 241 CO 0.84 0.48 0.60 0.44 0.00 0.00 0.00 174.94 177.30 1b4h h ASP 242 N 6.41 0.24 -3.30 3.58 3.32 -1.41 -3.40 116.42 121.87 1b4h h ASP 242 Ca -0.41 -0.48 -0.44 0.00 0.02 0.00 0.00 57.03 55.73 1b4h h ASP 242 Cb 1.17 -0.08 -0.37 0.00 0.22 0.00 0.00 39.33 40.27 1b4h h ASP 242 CO 0.70 1.42 -0.77 -0.04 -1.72 0.00 0.00 179.24 178.83 1b4h s MET 243 N -2.59 0.71 0.98 3.56 -1.94 -1.05 -1.71 119.30 117.26 1b4h s MET 243 Ca -0.12 0.04 -0.14 0.00 -1.71 0.00 0.00 55.69 53.76 1b4h s MET 243 Cb 0.07 -0.98 0.18 0.00 2.01 0.00 0.00 34.83 36.11 1b4h s MET 243 CO 0.81 -0.25 1.14 0.95 -0.01 0.00 0.00 175.02 177.66 1b4h s THR 244 N 1.71 1.94 0.85 2.05 -4.23 -0.45 -1.35 115.64 116.15 1b4h s THR 244 Ca 0.01 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.41 1b4h s THR 244 Cb -0.13 -2.68 0.10 0.00 1.34 0.00 0.00 72.50 71.13 1b4h s THR 244 CO -0.04 0.00 1.11 -0.47 -0.54 0.00 0.00 174.62 174.68 1b4h s TYR 245 N -3.24 2.70 -0.95 3.99 5.04 -1.23 -4.50 117.35 119.15 1b4h s TYR 245 Ca 0.66 1.02 -0.00 0.00 -2.44 0.00 0.00 57.07 56.31 1b4h s TYR 245 Cb -0.14 -3.24 0.32 0.00 0.35 0.00 0.00 41.96 39.26 1b4h s TYR 245 CO 0.54 -2.03 1.62 0.27 -1.34 0.00 0.00 175.55 174.62 1b4h n ASN 246 N -3.57 6.70 -3.73 4.32 6.94 -1.26 -4.64 115.26 120.02 1b4h n ASN 246 Ca 0.07 -3.65 -0.24 0.00 -0.02 0.00 0.00 54.58 50.73 1b4h n ASN 246 Cb 0.58 -1.07 -0.17 0.00 -2.36 0.00 0.00 39.78 36.75 1b4h n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1b4h s ASN 247 N -1.77 1.97 -0.01 0.53 0.01 -1.26 -4.70 114.94 109.71 1b4h s ASN 247 Ca 0.40 -0.32 0.01 0.00 -0.71 0.00 0.00 52.86 52.24 1b4h s ASN 247 Cb 0.19 -0.42 -0.04 0.00 0.41 0.00 0.00 41.25 41.39 1b4h s ASN 247 CO -0.10 -0.25 0.02 -0.04 -1.51 0.00 0.00 177.10 175.22 1b4h s MET 248 N 1.99 2.85 0.18 -0.60 -1.94 -1.26 -4.83 119.30 115.69 1b4h s MET 248 Ca 0.03 -0.57 -0.30 0.00 -1.71 0.00 0.00 55.69 53.14 1b4h s MET 248 Cb -0.14 -2.72 -0.08 0.00 2.01 0.00 0.00 34.83 33.91 1b4h s MET 248 CO -0.06 0.63 1.13 -1.25 -0.01 0.00 0.00 175.02 175.46 1b4h s PRO 249 N -1.55 4.57 0.25 2.03 0.04 -1.26 -4.76 135.00 134.31 1b4h s PRO 249 Ca 0.20 1.76 -0.04 0.00 0.04 0.00 0.00 61.00 62.96 1b4h s PRO 249 Cb -0.12 -3.27 0.29 0.00 0.04 0.00 0.00 34.50 31.45 1b4h s PRO 249 CO 0.10 0.03 1.81 0.82 0.04 0.00 0.00 177.00 179.81 1b4h h ILE 250 N 3.72 1.24 -0.73 0.56 2.04 -1.93 -2.60 117.51 119.81 1b4h h ILE 250 Ca -0.44 -0.81 0.10 0.00 1.00 0.00 0.00 64.86 64.70 1b4h h ILE 250 Cb 1.21 0.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.70 1b4h h ILE 250 CO 0.73 0.32 0.37 -0.33 0.00 0.00 0.00 178.15 179.23 1b4h h GLU 251 N 0.98 0.60 0.00 2.37 3.07 -1.97 -3.35 114.58 116.28 1b4h h GLU 251 Ca 0.22 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1b4h h GLU 251 Cb 0.25 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1b4h h GLU 251 CO -0.01 0.40 -1.02 1.28 -1.40 0.00 0.00 179.01 178.25 1b4h n LEU 252 N -4.85 0.23 -0.17 1.33 4.77 -1.14 -4.81 117.00 112.35 1b4h n LEU 252 Ca 0.12 -0.23 -0.03 0.00 -0.03 0.00 0.00 56.01 55.83 1b4h n LEU 252 Cb 0.28 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1b4h n LEU 252 CO 0.25 0.06 0.99 0.15 -1.33 0.00 0.00 177.39 177.51 1b4h h PHE 253 N 0.00 0.40 -0.19 -1.77 3.57 -1.61 -0.45 116.94 116.88 1b4h h PHE 253 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1b4h h PHE 253 Cb 0.37 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1b4h h PHE 253 CO 0.00 0.16 0.02 1.96 -2.23 0.00 0.00 178.31 178.21 1b4h h GLN 254 N 0.43 0.09 -0.40 1.11 1.08 -1.87 -0.94 115.11 114.60 1b4h h GLN 254 Ca 0.24 -0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.51 1b4h h GLN 254 Cb 0.22 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.57 1b4h h GLN 254 CO -0.22 0.06 -0.02 0.87 -0.95 0.00 0.00 178.83 178.58 1b4h h LYS 255 N 0.09 0.09 -0.83 1.46 1.57 -1.79 -2.57 116.57 114.58 1b4h h LYS 255 Ca 0.09 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1b4h h LYS 255 Cb 0.10 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 1b4h h LYS 255 CO -0.14 0.06 0.50 -0.07 -0.57 0.00 0.00 179.45 179.23 1b4h h LEU 256 N 0.09 0.77 -1.48 2.94 3.38 -0.30 0.28 115.31 120.99 1b4h h LEU 256 Ca 0.20 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1b4h h LEU 256 Cb 0.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1b4h h LEU 256 CO -0.34 0.48 -0.25 0.50 0.09 0.00 0.00 178.44 178.92 1b4h h LYS 257 N 0.89 0.00 0.00 1.13 1.63 -0.79 0.12 116.57 119.55 1b4h h LYS 257 Ca 0.37 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 60.06 1b4h h LYS 257 Cb 0.23 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 1b4h h LYS 257 CO -0.19 0.25 -1.13 0.87 -3.45 0.00 0.00 179.45 175.80 1b4h h LYS 258 N 0.00 0.00 0.11 1.90 1.79 -1.08 -3.28 116.57 116.01 1b4h h LYS 258 Ca -0.00 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.11 1b4h h LYS 258 Cb 0.55 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 1b4h h LYS 258 CO 0.03 0.24 -1.98 0.39 -1.08 0.00 0.00 179.45 177.05 1b4h n GLU 259 N -2.89 0.75 -3.16 3.15 1.02 0.89 -4.66 120.64 115.73 1b4h n GLU 259 Ca -0.05 0.26 -0.20 0.00 -0.02 0.00 0.00 57.16 57.15 1b4h n GLU 259 Cb 0.74 -1.71 -0.04 0.00 -0.02 0.00 0.00 31.44 30.41 1b4h n GLU 259 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1b4h n ILE 260 N -3.44 0.25 -0.28 -3.67 -5.35 0.37 -5.00 119.36 102.25 1b4h n ILE 260 Ca -0.31 -4.68 0.09 0.00 -0.27 0.00 0.00 62.75 57.58 1b4h n ILE 260 Cb 1.05 -0.58 0.24 0.00 -1.74 0.00 0.00 39.64 38.61 1b4h n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b4h h PRO 261 N 3.10 0.28 0.00 6.28 0.13 -1.67 -0.68 132.00 139.43 1b4h h PRO 261 Ca 0.10 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1b4h h PRO 261 Cb 0.90 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1b4h h PRO 261 CO 0.54 0.18 0.00 0.09 -0.23 0.00 0.00 178.00 178.59 1b4h n ASN 262 N -5.15 0.00 -0.00 1.44 3.02 -1.26 -2.42 115.26 110.88 1b4h n ASN 262 Ca 0.18 0.40 0.09 0.00 -0.03 0.00 0.00 54.58 55.22 1b4h n ASN 262 Cb 0.56 -0.45 -0.12 0.00 -0.61 0.00 0.00 39.78 39.15 1b4h n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1b4h n GLU 263 N -1.45 0.81 -2.77 3.52 1.02 -0.27 -4.87 120.64 116.62 1b4h n GLU 263 Ca 0.04 -0.09 -0.42 0.00 -0.02 0.00 0.00 57.16 56.66 1b4h n GLU 263 Cb 0.15 -1.39 -0.04 0.00 -0.02 0.00 0.00 31.44 30.14 1b4h n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b4h s VAL 264 N -3.01 4.16 -0.19 2.62 1.01 -1.02 -1.35 120.40 122.62 1b4h s VAL 264 Ca -0.01 -0.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.73 1b4h s VAL 264 Cb 0.13 -4.74 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 1b4h s VAL 264 CO 0.75 -1.54 0.41 -0.13 0.00 0.00 0.00 175.10 174.58 1b4h s ARG 265 N 4.53 4.20 -0.24 2.72 1.81 -0.09 -4.96 118.95 126.91 1b4h s ARG 265 Ca 0.27 0.23 -0.02 0.00 -1.72 0.00 0.00 55.73 54.49 1b4h s ARG 265 Cb -0.14 -3.52 0.08 0.00 -0.45 0.00 0.00 34.95 30.92 1b4h s ARG 265 CO 0.12 -0.00 0.05 0.08 -0.68 0.00 0.00 175.30 174.88 1b4h s VAL 266 N 1.19 0.68 0.23 3.52 1.01 -1.25 -1.73 120.40 124.05 1b4h s VAL 266 Ca 0.20 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.31 1b4h s VAL 266 Cb -0.15 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1b4h s VAL 266 CO 0.08 -0.39 0.01 -1.81 0.00 0.00 0.00 175.10 172.99 1b4h s ASP 267 N 1.76 1.69 0.70 3.32 1.11 -0.75 -4.94 116.67 119.55 1b4h s ASP 267 Ca 0.03 -1.23 -0.16 0.00 0.18 0.00 0.00 52.55 51.37 1b4h s ASP 267 Cb -0.17 0.04 0.02 0.00 1.07 0.00 0.00 42.92 43.88 1b4h s ASP 267 CO -0.15 -0.54 1.25 -2.84 1.18 0.00 0.00 175.17 174.07 1b4h s PRO 268 N -3.89 2.28 -0.20 8.23 0.02 -1.26 0.48 135.00 140.66 1b4h s PRO 268 Ca 0.29 1.92 -0.09 0.00 0.02 0.00 0.00 61.00 63.14 1b4h s PRO 268 Cb 0.06 -1.83 0.08 0.00 0.02 0.00 0.00 34.50 32.83 1b4h s PRO 268 CO 0.08 -1.77 0.45 -0.47 -0.33 0.00 0.00 177.00 174.96 1b4h s TYR 269 N -1.69 -0.76 -1.39 6.54 5.04 -1.25 -4.46 117.35 119.38 1b4h s TYR 269 Ca 0.79 1.51 -0.12 0.00 -2.44 0.00 0.00 57.07 56.81 1b4h s TYR 269 Cb -0.34 0.34 0.09 0.00 0.35 0.00 0.00 41.96 42.41 1b4h s TYR 269 CO 0.43 -0.43 2.12 1.28 -1.34 0.00 0.00 175.55 177.60 1b4h n LEU 270 N 4.80 6.90 -4.04 6.97 4.77 0.15 -4.49 117.00 132.07 1b4h n LEU 270 Ca -0.16 -4.39 -0.11 0.00 -0.03 0.00 0.00 56.01 51.32 1b4h n LEU 270 Cb 0.53 -1.57 -0.11 0.00 -2.33 0.00 0.00 43.42 39.94 1b4h n LEU 270 CO 0.03 1.30 -0.38 0.00 -1.33 0.00 0.00 177.39 177.01 1b4h s THR 272 N -1.75 1.45 -0.13 0.00 2.01 -0.14 -1.22 115.64 115.86 1b4h s THR 272 Ca -0.10 -0.67 -0.16 0.00 0.31 0.00 0.00 61.69 61.07 1b4h s THR 272 Cb -0.08 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.10 1b4h s THR 272 CO -0.01 0.43 0.40 -0.47 -0.69 0.00 0.00 174.62 174.27 1b4h s TYR 273 N 0.53 3.50 0.19 4.92 5.04 0.30 -2.10 117.35 129.73 1b4h s TYR 273 Ca -0.16 0.77 -0.15 0.00 -2.44 0.00 0.00 57.07 55.10 1b4h s TYR 273 Cb -0.16 -2.45 0.01 0.00 0.35 0.00 0.00 41.96 39.71 1b4h s TYR 273 CO 0.05 0.22 0.44 1.52 -1.34 0.00 0.00 175.55 176.45 1b4h s TYR 274 N 0.48 0.06 -0.33 4.97 -0.85 -0.49 -0.50 117.35 120.69 1b4h s TYR 274 Ca 0.22 -0.41 -0.13 0.00 -0.52 0.00 0.00 57.07 56.23 1b4h s TYR 274 Cb -0.14 0.24 -0.02 0.00 0.38 0.00 0.00 41.96 42.42 1b4h s TYR 274 CO 0.08 -0.86 0.23 0.71 -1.52 0.00 0.00 175.55 174.20 1b4h s TYR 275 N -3.91 3.23 -0.15 -3.49 1.51 -0.04 -0.73 117.35 113.76 1b4h s TYR 275 Ca 0.12 -0.14 -0.29 0.00 -1.01 0.00 0.00 57.07 55.75 1b4h s TYR 275 Cb 0.00 -2.46 -0.00 0.00 -0.11 0.00 0.00 41.96 39.39 1b4h s TYR 275 CO -0.02 -0.32 1.04 -2.00 -1.11 0.00 0.00 175.55 173.15 1b4h s GLU 276 N 1.74 4.34 -0.09 -0.62 2.12 0.19 -1.43 118.70 124.95 1b4h s GLU 276 Ca 0.06 1.41 -0.11 0.00 0.36 0.00 0.00 54.97 56.69 1b4h s GLU 276 Cb -0.17 -3.59 -0.05 0.00 0.26 0.00 0.00 34.13 30.58 1b4h s GLU 276 CO 0.11 -0.47 0.26 0.42 -0.54 0.00 0.00 175.26 175.04 1b4h s ILE 277 N 2.57 5.29 -0.72 -3.70 1.01 -1.26 -0.66 121.20 123.74 1b4h s ILE 277 Ca 0.47 0.50 -0.27 0.00 0.00 0.00 0.00 60.65 61.35 1b4h s ILE 277 Cb -0.18 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.76 1b4h s ILE 277 CO 0.13 0.55 1.32 0.21 0.00 0.00 0.00 174.94 177.15 1b4h s ASN 278 N -0.69 6.10 0.46 3.58 3.84 -0.02 -4.68 114.94 123.54 1b4h s ASN 278 Ca 0.18 -0.37 0.31 0.00 0.21 0.00 0.00 52.86 53.19 1b4h s ASN 278 Cb -0.14 -2.56 1.27 0.00 -0.55 0.00 0.00 41.25 39.28 1b4h s ASN 278 CO 0.07 -1.87 1.91 0.78 -2.79 0.00 0.00 177.10 175.20 1b4h h ASN 279 N 10.38 0.00 0.23 -4.21 4.21 -1.38 -2.80 115.58 122.01 1b4h h ASN 279 Ca -0.28 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.23 1b4h h ASN 279 Cb 1.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.26 1b4h h ASN 279 CO 1.27 0.00 -0.25 0.00 -1.29 0.00 0.00 177.43 177.16 1b4h n GLN 280 N -2.81 0.87 -4.22 0.81 6.02 -1.25 -3.88 117.38 112.92 1b4h n GLN 280 Ca 0.01 -0.51 -0.34 0.00 -0.01 0.00 0.00 57.00 56.14 1b4h n GLN 280 Cb 0.27 -1.49 -0.13 0.00 1.02 0.00 0.00 30.24 29.91 1b4h n GLN 280 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1b4h s LYS 281 N -2.49 3.53 0.45 -1.09 2.20 -1.06 -4.87 119.74 116.42 1b4h s LYS 281 Ca 0.25 -0.57 -0.25 0.00 -0.36 0.00 0.00 55.97 55.04 1b4h s LYS 281 Cb 0.19 -2.95 -0.08 0.00 -1.51 0.00 0.00 37.83 33.48 1b4h s LYS 281 CO 0.51 0.04 1.31 0.00 -0.36 0.00 0.00 175.35 176.86 1b4h s ALA 282 N 0.87 3.12 -1.20 3.13 0.00 -1.26 0.78 121.76 127.21 1b4h s ALA 282 Ca -0.01 1.25 0.09 0.00 0.00 0.00 0.00 51.96 53.30 1b4h s ALA 282 Cb -0.15 -3.50 0.40 0.00 0.00 0.00 0.00 23.12 19.87 1b4h s ALA 282 CO 0.01 -0.97 1.22 -0.35 0.00 0.00 0.00 175.76 175.67 1b4h n PRO 283 N -0.25 2.58 0.00 0.00 -0.04 -1.26 -4.88 135.00 131.15 1b4h n PRO 283 Ca 0.06 -1.57 0.13 0.00 -0.04 0.00 0.00 63.50 62.08 1b4h n PRO 283 Cb 0.44 -1.65 0.78 0.00 -0.04 0.00 0.00 33.50 33.03 1b4h n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1b4h n PHE 284 N 0.47 0.00 1.49 0.54 3.01 0.23 -2.39 117.46 120.81 1b4h n PHE 284 Ca 0.14 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.72 1b4h n PHE 284 Cb 0.58 0.00 0.50 0.00 -0.01 0.00 0.00 39.48 40.55 1b4h n PHE 284 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1b4h n ASN 285 N -0.95 1.24 -4.58 4.37 6.94 -1.15 -4.62 115.26 116.51 1b4h n ASN 285 Ca 0.20 -1.53 -0.39 0.00 -0.02 0.00 0.00 54.58 52.83 1b4h n ASN 285 Cb 0.09 -0.05 -0.10 0.00 -2.36 0.00 0.00 39.78 37.36 1b4h n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b4h s ASP 286 N -1.76 6.12 0.52 0.53 3.68 -1.01 -4.97 116.67 119.78 1b4h s ASP 286 Ca 0.35 0.00 0.19 0.00 2.13 0.00 0.00 52.55 55.22 1b4h s ASP 286 Cb 0.18 -2.16 1.31 0.00 -1.45 0.00 0.00 42.92 40.80 1b4h s ASP 286 CO 0.29 -0.15 2.10 1.62 0.13 0.00 0.00 175.17 179.16 1b4h h VAL 287 N 5.41 0.92 -0.82 1.11 3.04 -1.89 -1.92 116.25 122.11 1b4h h VAL 287 Ca -0.33 -0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.32 1b4h h VAL 287 Cb 1.17 0.91 -0.04 0.00 -2.01 0.00 0.00 31.29 31.33 1b4h h VAL 287 CO 0.61 0.00 0.35 0.03 -1.01 0.00 0.00 177.57 177.55 1b4h h ARG 288 N 0.01 1.20 -0.13 4.17 3.08 -1.93 0.14 114.38 120.92 1b4h h ARG 288 Ca 0.08 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 1b4h h ARG 288 Cb 0.31 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.16 1b4h h ARG 288 CO -0.00 0.95 -0.00 0.28 -1.07 0.00 0.00 179.97 180.13 1b4h h VAL 289 N 1.18 1.26 -0.66 2.04 2.07 -1.65 -1.72 116.25 118.77 1b4h h VAL 289 Ca 0.28 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1b4h h VAL 289 Cb 0.18 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1b4h h VAL 289 CO -0.03 0.24 0.30 0.03 0.02 0.00 0.00 177.57 178.14 1b4h h ARG 290 N -0.04 0.95 -0.80 1.57 3.08 -1.25 -2.31 114.38 115.57 1b4h h ARG 290 Ca 0.04 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1b4h h ARG 290 Cb 0.37 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 1b4h h ARG 290 CO 0.01 0.77 0.37 1.15 -1.07 0.00 0.00 179.97 181.19 1b4h h THR 291 N 0.91 1.26 -0.54 2.04 2.02 -0.70 -1.61 112.91 116.29 1b4h h THR 291 Ca 0.22 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1b4h h THR 291 Cb 0.14 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1b4h h THR 291 CO -0.03 0.31 0.34 0.00 0.37 0.00 0.00 175.52 176.52 1b4h h ALA 292 N 1.19 0.68 -0.74 6.16 0.00 -1.00 0.10 119.26 125.65 1b4h h ALA 292 Ca 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1b4h h ALA 292 Cb 0.15 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1b4h h ALA 292 CO -0.03 0.15 0.29 -0.07 0.00 0.00 0.00 179.25 179.58 1b4h h LEU 293 N 0.72 1.02 -0.28 0.00 3.38 -1.19 -0.05 115.31 118.92 1b4h h LEU 293 Ca 0.19 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1b4h h LEU 293 Cb -0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1b4h h LEU 293 CO -0.04 0.92 0.04 0.50 0.09 0.00 0.00 178.44 179.95 1b4h h LYS 294 N 1.06 0.48 -0.07 1.13 3.64 -0.75 -2.94 116.57 119.11 1b4h h LYS 294 Ca 0.24 -0.13 -0.20 0.00 -1.27 0.00 0.00 60.65 59.29 1b4h h LYS 294 Cb 0.22 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1b4h h LYS 294 CO -0.02 0.60 -0.78 -0.07 -2.27 0.00 0.00 179.45 176.91 1b4h h LEU 295 N 0.29 0.56 -0.73 5.20 3.38 -0.70 -3.26 115.31 120.05 1b4h h LEU 295 Ca 0.09 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1b4h h LEU 295 Cb 0.36 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1b4h h LEU 295 CO 0.01 1.15 0.00 0.00 0.09 0.00 0.00 178.44 179.68 1b4h h ALA 296 N 0.84 1.00 -2.56 1.53 0.00 -1.01 -3.42 119.26 115.63 1b4h h ALA 296 Ca -0.04 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.34 1b4h h ALA 296 Cb 1.38 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.20 1b4h h ALA 296 CO 0.14 0.00 0.82 -1.17 0.00 0.00 0.00 179.25 179.04 1b4h s LEU 297 N -5.70 4.37 -0.63 0.00 0.20 -1.11 -4.75 118.68 111.06 1b4h s LEU 297 Ca 0.05 2.47 -0.17 0.00 0.69 0.00 0.00 54.13 57.17 1b4h s LEU 297 Cb 0.08 -3.59 0.14 0.00 -0.43 0.00 0.00 46.19 42.39 1b4h s LEU 297 CO 0.56 -0.76 0.65 -0.62 -0.29 0.00 0.00 176.35 175.89 1b4h s ASP 298 N 1.24 6.31 0.39 3.68 -1.08 -1.26 -4.92 116.67 121.03 1b4h s ASP 298 Ca 0.68 -1.84 0.07 0.00 -0.52 0.00 0.00 52.55 50.94 1b4h s ASP 298 Cb -0.40 -2.25 0.80 0.00 -1.46 0.00 0.00 42.92 39.61 1b4h s ASP 298 CO 0.31 -0.91 1.99 0.03 0.52 0.00 0.00 175.17 177.11 1b4h h ARG 299 N 8.80 0.46 -0.57 4.34 3.08 -1.92 -2.47 114.38 126.10 1b4h h ARG 299 Ca -0.21 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 1b4h h ARG 299 Cb 1.08 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 1b4h h ARG 299 CO 1.02 0.39 0.05 0.22 -1.07 0.00 0.00 179.97 180.58 1b4h h ASP 300 N 0.46 0.95 -0.24 7.04 3.58 -1.95 0.26 116.42 126.51 1b4h h ASP 300 Ca 0.11 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 1b4h h ASP 300 Cb 0.12 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 1b4h h ASP 300 CO -0.01 1.00 0.12 0.40 -2.88 0.00 0.00 179.24 177.87 1b4h h ILE 301 N 0.87 1.14 0.59 2.25 2.04 -1.86 -0.36 117.51 122.18 1b4h h ILE 301 Ca 0.17 -0.39 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1b4h h ILE 301 Cb 0.48 0.95 0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1b4h h ILE 301 CO 0.02 0.14 -0.29 0.40 0.00 0.00 0.00 178.15 178.42 1b4h h ILE 302 N 0.26 0.37 -0.14 -0.67 2.04 -1.24 0.52 117.51 118.65 1b4h h ILE 302 Ca 0.08 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1b4h h ILE 302 Cb 0.11 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1b4h h ILE 302 CO -0.01 0.02 0.01 0.58 0.00 0.00 0.00 178.15 178.76 1b4h h VAL 303 N -0.92 1.23 0.00 1.67 2.07 -0.54 0.96 116.25 120.73 1b4h h VAL 303 Ca -0.08 -0.76 -0.16 0.00 0.82 0.00 0.00 66.70 66.53 1b4h h VAL 303 Cb 0.65 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 1b4h h VAL 303 CO 0.13 0.22 -2.00 0.59 0.02 0.00 0.00 177.57 176.54 1b4h n ASN 304 N -4.79 0.18 -0.09 0.57 5.03 -0.16 -0.78 115.26 115.22 1b4h n ASN 304 Ca -0.05 0.08 -0.10 0.00 0.87 0.00 0.00 54.58 55.37 1b4h n ASN 304 Cb 0.19 1.29 -0.04 0.00 -1.02 0.00 0.00 39.78 40.20 1b4h n ASN 304 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1b4h n LYS 305 N -2.55 0.51 0.09 3.52 5.02 0.11 -4.30 118.16 120.56 1b4h n LYS 305 Ca -0.15 0.36 -0.13 0.00 -2.02 0.00 0.00 58.31 56.37 1b4h n LYS 305 Cb 0.82 -1.55 -0.10 0.00 -0.02 0.00 0.00 35.03 34.18 1b4h n LYS 305 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1b4h h VAL 306 N -1.00 1.51 0.00 -0.18 -1.51 -0.14 -3.40 116.25 111.53 1b4h h VAL 306 Ca -0.09 -2.93 -0.43 0.00 -1.23 0.00 0.00 66.70 62.02 1b4h h VAL 306 Cb 0.90 2.76 -0.06 0.00 -2.13 0.00 0.00 31.29 32.76 1b4h h VAL 306 CO -0.06 0.85 -2.43 1.17 -1.23 0.00 0.00 177.57 175.88 1b4h n LYS 307 N -3.57 0.55 -4.10 5.19 4.81 0.33 -4.98 118.16 116.38 1b4h n LYS 307 Ca -0.06 0.23 -0.43 0.00 -0.87 0.00 0.00 58.31 57.18 1b4h n LYS 307 Cb 0.94 -1.42 -0.00 0.00 0.02 0.00 0.00 35.03 34.57 1b4h n LYS 307 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1b4h n ASN 308 N -4.04 -3.06 -0.14 3.14 2.85 0.04 -4.89 115.26 109.15 1b4h n ASN 308 Ca -0.50 -1.24 0.01 0.00 -0.11 0.00 0.00 54.58 52.74 1b4h n ASN 308 Cb 0.87 -1.50 0.03 0.00 1.24 0.00 0.00 39.78 40.43 1b4h n ASN 308 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1b4h n GLN 309 N -4.81 2.92 -0.01 1.20 6.02 -1.26 -4.95 117.38 116.48 1b4h n GLN 309 Ca -0.14 -1.61 0.00 0.00 -0.01 0.00 0.00 57.00 55.24 1b4h n GLN 309 Cb 0.55 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.75 1b4h n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b4h n GLY 310 N -0.27 1.00 3.81 1.08 0.00 -1.26 -4.95 105.19 104.59 1b4h n GLY 310 Ca 0.03 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 1b4h n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b4h s ASP 311 N -2.00 5.49 -0.11 1.61 1.01 -1.26 -4.74 116.67 116.67 1b4h s ASP 311 Ca 0.00 1.74 0.00 0.00 0.71 0.00 0.00 52.55 55.00 1b4h s ASP 311 Cb 0.00 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.39 1b4h s ASP 311 CO 0.00 -1.37 -0.11 -0.76 0.21 0.00 0.00 175.17 173.15 1b4h s LEU 312 N -5.05 2.88 0.17 1.23 1.02 -1.09 -4.91 118.68 112.93 1b4h s LEU 312 Ca 0.61 -0.22 -0.33 0.00 0.02 0.00 0.00 54.13 54.21 1b4h s LEU 312 Cb -0.15 -1.64 -0.15 0.00 0.02 0.00 0.00 46.19 44.26 1b4h s LEU 312 CO 0.46 0.23 1.20 -2.65 0.02 0.00 0.00 176.35 175.61 1b4h n PRO 313 N 3.10 1.26 -4.29 1.29 -0.02 -1.26 -0.46 135.00 134.62 1b4h n PRO 313 Ca -0.18 0.45 -0.33 0.00 -2.02 0.00 0.00 63.50 61.43 1b4h n PRO 313 Cb 0.53 -1.98 -0.09 0.00 -0.02 0.00 0.00 33.50 31.94 1b4h n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b4h s ALA 314 N -0.13 3.29 0.00 3.55 0.00 -0.28 -4.69 121.76 123.51 1b4h s ALA 314 Ca 0.73 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1b4h s ALA 314 Cb -0.83 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1b4h s ALA 314 CO 0.51 0.64 0.45 2.48 0.00 0.00 0.00 175.76 179.85 1b4h n TYR 315 N 1.45 0.00 -4.22 0.00 0.18 -1.26 -4.45 117.16 108.86 1b4h n TYR 315 Ca -0.15 -0.10 -0.17 0.00 1.88 0.00 0.00 57.90 59.37 1b4h n TYR 315 Cb 0.53 -0.01 -0.08 0.00 -0.38 0.00 0.00 39.34 39.40 1b4h n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1b4h s SER 316 N -0.20 1.20 -0.16 9.48 1.04 -1.26 -4.87 113.70 118.94 1b4h s SER 316 Ca 0.00 -1.62 -0.12 0.00 0.48 0.00 0.00 55.95 54.70 1b4h s SER 316 Cb 0.00 0.55 -0.06 0.00 0.10 0.00 0.00 66.02 66.60 1b4h s SER 316 CO 0.00 -1.07 -0.11 0.00 0.98 0.00 0.00 173.24 173.04 1b4h n TYR 317 N -0.54 0.92 -1.93 5.02 9.36 -1.26 -4.79 117.16 123.94 1b4h n TYR 317 Ca 0.05 0.40 -0.42 0.00 3.32 0.00 0.00 57.90 61.25 1b4h n TYR 317 Cb 0.63 -0.83 -0.03 0.00 -0.63 0.00 0.00 39.34 38.47 1b4h n TYR 317 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1b4h s THR 318 N -2.28 2.77 0.35 2.97 2.01 -1.26 -4.70 115.64 115.50 1b4h s THR 318 Ca -0.18 0.46 -0.29 0.00 0.31 0.00 0.00 61.69 61.99 1b4h s THR 318 Cb 0.03 -3.29 -0.11 0.00 0.01 0.00 0.00 72.50 69.14 1b4h s THR 318 CO 0.30 0.02 1.45 -2.84 -0.69 0.00 0.00 174.62 172.86 1b4h s PRO 319 N 1.69 4.18 0.18 4.92 0.02 -1.26 -4.87 135.00 139.86 1b4h s PRO 319 Ca 0.72 2.48 0.18 0.00 0.02 0.00 0.00 61.00 64.39 1b4h s PRO 319 Cb -0.42 -3.00 0.81 0.00 0.02 0.00 0.00 34.50 31.90 1b4h s PRO 319 CO 0.32 -0.46 1.55 -0.35 -0.33 0.00 0.00 177.00 177.72 1b4h n PRO 320 N 0.82 0.11 -0.33 5.54 -0.04 -1.26 -1.51 135.00 138.33 1b4h n PRO 320 Ca 0.02 0.44 0.10 0.00 -0.04 0.00 0.00 63.50 64.02 1b4h n PRO 320 Cb 0.40 -1.76 0.29 0.00 -0.04 0.00 0.00 33.50 32.39 1b4h n PRO 320 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1b4h n TYR 321 N -1.97 0.88 -2.07 0.54 0.18 -1.26 -4.64 117.16 108.81 1b4h n TYR 321 Ca 0.01 -0.50 -0.39 0.00 1.88 0.00 0.00 57.90 58.90 1b4h n TYR 321 Cb 0.14 -0.01 -0.00 0.00 -0.38 0.00 0.00 39.34 39.09 1b4h n TYR 321 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1b4h s THR 322 N -1.00 2.65 -0.14 -3.48 2.01 -0.57 -4.88 115.64 110.24 1b4h s THR 322 Ca 0.44 0.57 -0.29 0.00 0.31 0.00 0.00 61.69 62.72 1b4h s THR 322 Cb 0.23 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.34 1b4h s THR 322 CO 0.30 0.07 2.13 -0.62 -0.69 0.00 0.00 174.62 175.81 1b4h s ASP 323 N -0.81 5.78 0.00 3.53 -1.08 -1.26 -1.46 116.67 121.37 1b4h s ASP 323 Ca 0.58 2.14 0.00 0.00 -0.52 0.00 0.00 52.55 54.75 1b4h s ASP 323 Cb -0.37 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.57 1b4h s ASP 323 CO 0.47 -1.66 0.00 0.61 0.52 0.00 0.00 175.17 175.11 1b4h n GLY 324 N 5.36 0.65 3.71 2.66 0.00 -1.26 -3.99 105.19 112.32 1b4h n GLY 324 Ca 0.26 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.89 1b4h n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b4h s ALA 325 N -2.00 3.39 -0.40 4.61 0.00 -0.53 -4.65 121.76 122.17 1b4h s ALA 325 Ca 0.00 0.03 0.09 0.00 0.00 0.00 0.00 51.96 52.08 1b4h s ALA 325 Cb 0.00 -2.90 0.28 0.00 0.00 0.00 0.00 23.12 20.50 1b4h s ALA 325 CO 0.00 -0.13 0.60 1.63 0.00 0.00 0.00 175.76 177.85 1b4h n LYS 326 N 3.91 0.94 -2.96 0.00 5.02 -1.26 -4.83 118.16 118.98 1b4h n LYS 326 Ca -0.02 -3.38 -0.32 0.00 -2.02 0.00 0.00 58.31 52.56 1b4h n LYS 326 Cb 0.51 -1.42 -0.06 0.00 -0.02 0.00 0.00 35.03 34.04 1b4h n LYS 326 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b4h s LEU 327 N -1.63 3.98 -0.30 -0.35 1.43 -1.26 -4.67 118.68 115.88 1b4h s LEU 327 Ca 0.37 1.44 -0.15 0.00 -1.03 0.00 0.00 54.13 54.76 1b4h s LEU 327 Cb 0.22 -4.27 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 1b4h s LEU 327 CO -0.10 -0.30 0.37 -0.69 0.23 0.00 0.00 176.35 175.86 1b4h s VAL 328 N -2.12 5.17 -0.10 -1.59 1.01 -1.26 -5.04 120.40 116.47 1b4h s VAL 328 Ca 0.57 0.38 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 1b4h s VAL 328 Cb -0.10 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1b4h s VAL 328 CO 0.17 0.07 1.46 -0.70 0.00 0.00 0.00 175.10 176.10 1b4h s GLU 329 N 2.06 4.21 0.73 2.72 2.12 -1.26 -4.97 118.70 124.32 1b4h s GLU 329 Ca 0.14 1.94 -0.14 0.00 0.36 0.00 0.00 54.97 57.27 1b4h s GLU 329 Cb -0.16 -3.86 0.04 0.00 0.26 0.00 0.00 34.13 30.41 1b4h s GLU 329 CO 0.11 -0.77 1.15 -1.25 -0.54 0.00 0.00 175.26 173.96 1b4h s PRO 330 N 3.69 2.24 0.26 4.30 0.04 -1.26 -4.95 135.00 139.32 1b4h s PRO 330 Ca 0.64 1.54 -0.03 0.00 0.04 0.00 0.00 61.00 63.19 1b4h s PRO 330 Cb -0.28 -1.87 0.33 0.00 0.04 0.00 0.00 34.50 32.73 1b4h s PRO 330 CO 0.23 -1.71 1.85 0.93 0.04 0.00 0.00 177.00 178.33 1b4h h GLU 331 N -0.47 1.02 -0.53 4.56 4.39 -2.02 -2.70 114.58 118.82 1b4h h GLU 331 Ca -0.46 -0.16 0.14 0.00 0.34 0.00 0.00 59.36 59.22 1b4h h GLU 331 Cb 1.27 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 1b4h h GLU 331 CO 0.50 0.81 0.38 0.11 -1.16 0.00 0.00 179.01 179.65 1b4h h TRP 332 N 1.00 0.09 0.00 4.33 5.08 -1.98 -1.03 115.95 123.44 1b4h h TRP 332 Ca 0.24 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.18 1b4h h TRP 332 Cb 0.16 -0.03 -0.00 0.00 -3.00 0.00 0.00 29.16 26.29 1b4h h TRP 332 CO 0.01 0.04 -0.16 0.35 -1.28 0.00 0.00 178.44 177.40 1b4h h PHE 333 N 0.08 0.00 0.00 0.12 3.57 -1.85 -3.07 116.94 115.78 1b4h h PHE 333 Ca 0.25 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 1b4h h PHE 333 Cb 0.91 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 1b4h h PHE 333 CO -0.00 0.16 -0.68 0.87 -2.23 0.00 0.00 178.31 176.43 1b4h h LYS 334 N 0.00 0.00 -7.14 1.11 1.57 -1.31 -3.47 116.57 107.32 1b4h h LYS 334 Ca -0.00 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 1b4h h LYS 334 Cb 0.67 0.00 0.21 0.00 0.08 0.00 0.00 32.23 33.19 1b4h h LYS 334 CO 0.02 0.04 -0.00 -1.58 -0.57 0.00 0.00 179.45 177.35 1b4h s TRP 335 N -3.27 1.14 0.64 -1.35 0.51 -1.16 -5.03 118.94 110.41 1b4h s TRP 335 Ca 0.02 1.06 -0.10 0.00 -2.12 0.00 0.00 56.10 54.96 1b4h s TRP 335 Cb 0.08 -3.08 -0.01 0.00 -0.81 0.00 0.00 33.47 29.65 1b4h s TRP 335 CO 0.75 -4.03 1.02 -1.54 -0.51 0.00 0.00 176.95 172.64 1b4h s SER 336 N -2.65 5.84 0.30 2.95 1.04 -1.26 -4.94 113.70 114.97 1b4h s SER 336 Ca 0.68 1.17 0.06 0.00 0.48 0.00 0.00 55.95 58.34 1b4h s SER 336 Cb -0.23 -2.14 0.46 0.00 0.10 0.00 0.00 66.02 64.21 1b4h s SER 336 CO 0.64 -1.05 1.71 -0.61 0.98 0.00 0.00 173.24 174.91 1b4h h GLN 337 N -0.38 0.29 -0.43 4.02 5.75 -1.95 -1.94 115.11 120.46 1b4h h GLN 337 Ca -0.45 -0.13 0.03 0.00 -0.15 0.00 0.00 58.65 57.95 1b4h h GLN 337 Cb 1.22 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.74 1b4h h GLN 337 CO 0.63 0.62 0.24 0.37 -2.65 0.00 0.00 178.83 178.04 1b4h h GLN 338 N 0.24 0.47 -0.66 1.69 4.15 -1.98 0.67 115.11 119.69 1b4h h GLN 338 Ca 0.03 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.36 1b4h h GLN 338 Cb 0.77 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 1b4h h GLN 338 CO 0.06 0.31 0.19 -0.22 -1.93 0.00 0.00 178.83 177.24 1b4h h LYS 339 N 0.48 1.02 -0.56 1.69 3.64 -1.82 -1.81 116.57 119.20 1b4h h LYS 339 Ca 0.18 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 1b4h h LYS 339 Cb 0.04 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1b4h h LYS 339 CO -0.10 0.88 0.12 0.00 -2.27 0.00 0.00 179.45 178.09 1b4h h ARG 340 N 0.98 0.90 -0.18 1.90 3.08 -0.60 -2.90 114.38 117.56 1b4h h ARG 340 Ca 0.21 -0.22 0.03 0.00 0.07 0.00 0.00 59.98 60.07 1b4h h ARG 340 Cb 0.30 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1b4h h ARG 340 CO -0.01 0.85 -0.00 -0.91 -1.07 0.00 0.00 179.97 178.83 1b4h h ASN 341 N 0.80 -0.08 -0.47 7.04 2.35 0.10 -1.87 115.58 123.45 1b4h h ASN 341 Ca 0.17 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.99 1b4h h ASN 341 Cb 0.36 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1b4h h ASN 341 CO 0.00 -0.02 0.26 -0.33 -1.65 0.00 0.00 177.43 175.70 1b4h h GLU 342 N 0.05 0.51 -0.66 0.81 5.08 -1.33 0.81 114.58 119.86 1b4h h GLU 342 Ca 0.08 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1b4h h GLU 342 Cb 0.11 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1b4h h GLU 342 CO -0.15 0.34 0.40 1.49 -1.00 0.00 0.00 179.01 180.08 1b4h h GLU 343 N 0.52 0.74 0.06 2.33 4.57 -1.38 0.70 114.58 122.13 1b4h h GLU 343 Ca 0.19 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1b4h h GLU 343 Cb 0.05 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.48 1b4h h GLU 343 CO -0.11 0.49 -0.03 0.00 -1.18 0.00 0.00 179.01 178.18 1b4h h ALA 344 N 1.30 -0.09 -0.52 2.92 0.00 -0.54 -0.29 119.26 122.03 1b4h h ALA 344 Ca 0.27 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1b4h h ALA 344 Cb 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1b4h h ALA 344 CO -0.13 -0.48 0.27 0.87 0.00 0.00 0.00 179.25 179.78 1b4h h LYS 345 N -0.22 0.51 -0.40 0.00 1.57 -0.46 -0.82 116.57 116.75 1b4h h LYS 345 Ca -0.01 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1b4h h LYS 345 Cb 0.19 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 1b4h h LYS 345 CO 0.01 0.34 0.10 -0.22 -0.57 0.00 0.00 179.45 179.12 1b4h h LYS 346 N 0.53 0.24 -0.30 3.15 3.64 0.68 0.13 116.57 124.63 1b4h h LYS 346 Ca 0.23 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 1b4h h LYS 346 Cb 0.12 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1b4h h LYS 346 CO -0.15 0.16 -0.30 -0.07 -2.27 0.00 0.00 179.45 176.81 1b4h h LEU 347 N 0.24 0.65 -0.43 5.20 3.38 -0.45 0.00 115.31 123.91 1b4h h LEU 347 Ca 0.19 -0.25 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1b4h h LEU 347 Cb 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1b4h h LEU 347 CO -0.23 0.91 -0.42 -0.07 0.09 0.00 0.00 178.44 178.73 1b4h h LEU 348 N 0.54 0.92 -0.75 1.67 3.38 -0.90 0.29 115.31 120.46 1b4h h LEU 348 Ca 0.06 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1b4h h LEU 348 Cb 0.79 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1b4h h LEU 348 CO 0.06 1.21 0.41 0.00 0.09 0.00 0.00 178.44 180.22 1b4h h ALA 349 N 0.82 0.96 -0.67 1.53 0.00 -0.52 -0.94 119.26 120.45 1b4h h ALA 349 Ca 0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1b4h h ALA 349 Cb 1.00 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1b4h h ALA 349 CO 0.10 0.47 0.39 0.93 0.00 0.00 0.00 179.25 181.13 1b4h h GLU 350 N 1.03 0.91 0.00 0.00 5.08 -0.53 -2.61 114.58 118.46 1b4h h GLU 350 Ca 0.26 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1b4h h GLU 350 Cb 0.03 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1b4h h GLU 350 CO -0.04 0.65 0.00 0.00 -1.00 0.00 0.00 179.01 178.62 1b4h n ALA 351 N -2.44 1.69 0.00 3.43 0.00 0.97 -4.84 120.51 119.32 1b4h n ALA 351 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1b4h n ALA 351 Cb 0.08 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1b4h n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b4h n GLY 352 N -0.11 0.99 3.84 0.00 0.00 -0.98 -5.07 105.19 103.85 1b4h n GLY 352 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1b4h n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b4h s PHE 353 N -2.00 3.64 0.31 1.61 0.40 -0.95 -4.99 117.98 116.00 1b4h s PHE 353 Ca 0.00 1.09 0.05 0.00 -0.60 0.00 0.00 56.93 57.47 1b4h s PHE 353 Cb 0.00 -2.39 -0.03 0.00 0.51 0.00 0.00 43.02 41.11 1b4h s PHE 353 CO 0.00 0.46 0.22 0.95 0.70 0.00 0.00 175.22 177.56 1b4h s THR 354 N -1.39 0.09 0.25 0.64 -4.23 -0.90 -4.40 115.64 105.69 1b4h s THR 354 Ca 0.36 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.81 1b4h s THR 354 Cb -0.16 -2.49 0.21 0.00 1.34 0.00 0.00 72.50 71.40 1b4h s THR 354 CO 0.19 0.00 1.86 0.00 -0.54 0.00 0.00 174.62 176.13 1b4h h ALA 355 N 2.21 1.19 0.00 3.99 0.00 -1.98 -1.64 119.26 123.04 1b4h h ALA 355 Ca -0.29 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1b4h h ALA 355 Cb 1.24 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1b4h h ALA 355 CO 0.43 0.64 -0.29 0.22 0.00 0.00 0.00 179.25 180.25 1b4h h ASP 356 N 1.19 0.00 -2.11 0.00 3.58 -2.01 -3.36 116.42 113.71 1b4h h ASP 356 Ca 0.30 0.00 -0.56 0.00 0.42 0.00 0.00 57.03 57.18 1b4h h ASP 356 Cb 0.05 0.00 -0.41 0.00 1.72 0.00 0.00 39.33 40.69 1b4h h ASP 356 CO -0.05 0.07 -0.89 0.29 -2.88 0.00 0.00 179.24 175.79 1b4h n LYS 357 N -3.03 1.74 -1.29 0.28 5.02 -1.00 -5.11 118.16 114.78 1b4h n LYS 357 Ca 0.03 -3.97 -0.30 0.00 -2.02 0.00 0.00 58.31 52.05 1b4h n LYS 357 Cb 0.57 -1.80 0.21 0.00 -0.02 0.00 0.00 35.03 33.99 1b4h n LYS 357 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1b4h s PRO 358 N -2.21 -0.32 -0.26 1.97 0.04 -0.65 -2.12 135.00 131.45 1b4h s PRO 358 Ca 0.40 0.03 -0.17 0.00 0.04 0.00 0.00 61.00 61.30 1b4h s PRO 358 Cb 0.22 -1.69 -0.03 0.00 0.04 0.00 0.00 34.50 33.03 1b4h s PRO 358 CO -0.08 -3.13 0.47 -1.17 0.04 0.00 0.00 177.00 173.13 1b4h s LEU 359 N -6.57 4.05 -0.05 -3.56 2.96 -1.26 -4.87 118.68 109.37 1b4h s LEU 359 Ca 0.69 0.45 0.02 0.00 -0.22 0.00 0.00 54.13 55.07 1b4h s LEU 359 Cb -0.11 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 44.01 1b4h s LEU 359 CO 0.55 -0.25 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.34 1b4h s THR 360 N 2.21 0.98 0.28 3.68 2.01 -1.26 -0.91 115.64 122.64 1b4h s THR 360 Ca 0.19 -0.40 -0.17 0.00 0.31 0.00 0.00 61.69 61.63 1b4h s THR 360 Cb -0.16 -0.90 0.01 0.00 0.01 0.00 0.00 72.50 71.47 1b4h s THR 360 CO 0.09 0.32 0.63 0.72 -0.69 0.00 0.00 174.62 175.69 1b4h s PHE 361 N 0.63 0.09 0.26 4.92 -0.12 -0.70 -5.00 117.98 118.05 1b4h s PHE 361 Ca -0.12 -0.53 -0.11 0.00 -0.05 0.00 0.00 56.93 56.12 1b4h s PHE 361 Cb -0.15 0.51 -0.08 0.00 -0.63 0.00 0.00 43.02 42.68 1b4h s PHE 361 CO 0.03 -1.19 0.60 -0.51 -0.05 0.00 0.00 175.22 174.10 1b4h s ASP 362 N -2.98 6.66 -0.28 1.98 -0.00 -1.26 -0.85 116.67 119.93 1b4h s ASP 362 Ca 0.16 1.02 0.01 0.00 -0.00 0.00 0.00 52.55 53.74 1b4h s ASP 362 Cb -0.04 -2.27 0.08 0.00 -0.00 0.00 0.00 42.92 40.70 1b4h s ASP 362 CO 0.09 -0.11 0.03 -0.22 -0.00 0.00 0.00 175.17 174.95 1b4h s LEU 363 N -2.87 2.84 -0.07 1.23 0.20 0.11 -2.64 118.68 117.49 1b4h s LEU 363 Ca 0.49 -1.52 -0.17 0.00 0.69 0.00 0.00 54.13 53.62 1b4h s LEU 363 Cb -0.11 -1.13 -0.05 0.00 -0.43 0.00 0.00 46.19 44.47 1b4h s LEU 363 CO 0.20 -0.33 0.45 -0.22 -0.29 0.00 0.00 176.35 176.16 1b4h s LEU 364 N 1.39 4.35 0.04 -0.68 2.96 -0.22 -0.89 118.68 125.63 1b4h s LEU 364 Ca 0.03 0.87 -0.05 0.00 -0.22 0.00 0.00 54.13 54.76 1b4h s LEU 364 Cb -0.18 -2.66 -0.01 0.00 0.50 0.00 0.00 46.19 43.84 1b4h s LEU 364 CO -0.13 0.12 0.08 -0.72 -1.32 0.00 0.00 176.35 174.37 1b4h s TYR 365 N 0.03 0.23 0.12 5.38 -0.85 0.04 -0.69 117.35 121.60 1b4h s TYR 365 Ca 0.25 -0.54 -0.27 0.00 -0.52 0.00 0.00 57.07 55.99 1b4h s TYR 365 Cb -0.16 -0.16 -0.07 0.00 0.38 0.00 0.00 41.96 41.95 1b4h s TYR 365 CO 0.11 -0.35 0.85 0.54 -1.52 0.00 0.00 175.55 175.18 1b4h s ASN 366 N -2.11 7.40 -0.42 -0.18 4.22 -1.26 -1.39 114.94 121.20 1b4h s ASN 366 Ca -0.05 1.66 -0.40 0.00 -2.14 0.00 0.00 52.86 51.94 1b4h s ASN 366 Cb -0.01 -2.53 -0.17 0.00 1.28 0.00 0.00 41.25 39.82 1b4h s ASN 366 CO -0.04 0.06 1.38 0.41 -2.04 0.00 0.00 177.10 176.86 1b4h n THR 367 N 2.33 0.00 -3.64 0.54 -1.04 -0.41 -4.81 114.28 107.24 1b4h n THR 367 Ca -0.02 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.96 1b4h n THR 367 Cb 0.49 -0.42 -0.06 0.00 -1.82 0.00 0.00 70.33 68.52 1b4h n THR 367 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1b4h s SER 368 N 2.68 -0.09 0.04 8.00 0.15 -1.26 -4.76 113.70 118.46 1b4h s SER 368 Ca 0.89 0.15 -0.26 0.00 0.70 0.00 0.00 55.95 57.44 1b4h s SER 368 Cb -1.27 0.15 -0.17 0.00 -1.71 0.00 0.00 66.02 63.02 1b4h s SER 368 CO 0.68 -0.05 1.46 0.44 1.20 0.00 0.00 173.24 176.97 1b4h h ASP 369 N 2.90 -0.21 0.03 5.45 5.19 -1.91 -1.41 116.42 126.45 1b4h h ASP 369 Ca -0.22 -0.16 0.02 0.00 -0.62 0.00 0.00 57.03 56.05 1b4h h ASP 369 Cb 1.19 0.05 -0.03 0.00 0.18 0.00 0.00 39.33 40.72 1b4h h ASP 369 CO 0.19 0.04 -0.19 0.25 -3.12 0.00 0.00 179.24 176.41 1b4h h LEU 370 N -0.47 -0.56 -1.03 1.55 5.85 -1.90 -0.96 115.31 117.80 1b4h h LEU 370 Ca -0.03 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1b4h h LEU 370 Cb 0.36 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1b4h h LEU 370 CO 0.04 -0.26 -0.12 0.45 -0.34 0.00 0.00 178.44 178.21 1b4h h HIS 371 N -0.33 0.61 0.01 1.25 3.86 -1.86 -1.41 115.15 117.27 1b4h h HIS 371 Ca 0.05 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1b4h h HIS 371 Cb 0.39 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1b4h h HIS 371 CO -0.23 0.66 -0.01 -0.22 0.86 0.00 0.00 177.93 179.00 1b4h h LYS 372 N 0.52 -0.02 -0.68 2.45 3.64 -1.04 -0.01 116.57 121.43 1b4h h LYS 372 Ca 0.09 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1b4h h LYS 372 Cb 0.51 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 1b4h h LYS 372 CO 0.03 0.29 0.38 0.87 -2.27 0.00 0.00 179.45 178.75 1b4h h LYS 373 N -0.32 0.69 -0.82 1.90 1.57 -0.95 0.04 116.57 118.67 1b4h h LYS 373 Ca -0.00 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1b4h h LYS 373 Cb 0.31 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 1b4h h LYS 373 CO 0.00 0.46 0.36 -0.07 -0.57 0.00 0.00 179.45 179.63 1b4h h LEU 374 N 0.71 1.11 -0.60 2.94 3.38 -1.27 -2.37 115.31 119.21 1b4h h LEU 374 Ca 0.30 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1b4h h LEU 374 Cb 0.18 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1b4h h LEU 374 CO -0.18 0.96 -0.23 0.00 0.09 0.00 0.00 178.44 179.08 1b4h h ALA 375 N 1.19 0.79 -0.60 1.53 0.00 -0.31 0.64 119.26 122.50 1b4h h ALA 375 Ca 0.28 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1b4h h ALA 375 Cb 0.17 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1b4h h ALA 375 CO -0.03 0.65 0.30 0.82 0.00 0.00 0.00 179.25 180.99 1b4h h ILE 376 N 0.75 1.21 -0.39 0.00 2.04 -0.94 0.19 117.51 120.36 1b4h h ILE 376 Ca 0.10 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 1b4h h ILE 376 Cb 0.78 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1b4h h ILE 376 CO 0.06 0.23 0.12 0.00 0.00 0.00 0.00 178.15 178.57 1b4h h ALA 377 N 1.13 0.51 -0.66 1.87 0.00 -1.09 -0.97 119.26 120.05 1b4h h ALA 377 Ca 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1b4h h ALA 377 Cb 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1b4h h ALA 377 CO -0.03 0.16 0.33 0.28 0.00 0.00 0.00 179.25 179.99 1b4h h VAL 378 N 0.48 1.22 -0.53 0.00 2.07 -0.77 0.23 116.25 118.95 1b4h h VAL 378 Ca 0.13 -0.59 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1b4h h VAL 378 Cb 0.26 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1b4h h VAL 378 CO -0.00 0.25 0.29 0.00 0.02 0.00 0.00 177.57 178.12 1b4h h ALA 379 N 1.16 0.68 -0.33 1.67 0.00 -0.32 -0.19 119.26 121.92 1b4h h ALA 379 Ca 0.23 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1b4h h ALA 379 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1b4h h ALA 379 CO -0.03 -0.04 0.12 1.03 0.00 0.00 0.00 179.25 180.33 1b4h h SER 380 N 0.56 0.47 -0.17 0.00 0.87 -0.67 -0.52 113.55 114.09 1b4h h SER 380 Ca 0.22 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 1b4h h SER 380 Cb 0.09 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1b4h h SER 380 CO -0.13 0.52 0.10 0.40 -0.53 0.00 0.00 176.83 177.19 1b4h h ILE 381 N 0.38 1.06 -0.42 2.23 2.04 -0.81 0.20 117.51 122.19 1b4h h ILE 381 Ca 0.11 -0.13 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 1b4h h ILE 381 Cb 0.21 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1b4h h ILE 381 CO -0.01 0.06 -0.11 -0.50 0.00 0.00 0.00 178.15 177.59 1b4h h TRP 382 N 0.21 0.81 0.06 1.37 6.55 -0.92 0.39 115.95 124.41 1b4h h TRP 382 Ca 0.06 -0.14 -0.00 0.00 0.95 0.00 0.00 58.89 59.75 1b4h h TRP 382 Cb 0.00 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.09 1b4h h TRP 382 CO -0.06 0.81 -0.03 -0.22 -1.05 0.00 0.00 178.44 177.90 1b4h h LYS 383 N 0.68 -0.08 -0.45 0.49 1.63 -0.80 0.13 116.57 118.17 1b4h h LYS 383 Ca 0.12 0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.79 1b4h h LYS 383 Cb 0.57 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1b4h h LYS 383 CO 0.04 0.10 -0.24 -0.22 -3.45 0.00 0.00 179.45 175.68 1b4h h LYS 384 N -0.24 0.93 0.03 1.90 3.64 -0.36 0.19 116.57 122.65 1b4h h LYS 384 Ca -0.01 -0.40 -0.29 0.00 -1.27 0.00 0.00 60.65 58.68 1b4h h LYS 384 Cb 0.21 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1b4h h LYS 384 CO 0.01 1.06 -1.66 -0.91 -2.27 0.00 0.00 179.45 175.68 1b4h h ASN 385 N 0.80 0.09 0.00 4.20 2.35 -0.28 -3.41 115.58 119.34 1b4h h ASN 385 Ca 0.10 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1b4h h ASN 385 Cb 0.80 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.14 1b4h h ASN 385 CO 0.07 1.16 0.00 -0.11 -1.65 0.00 0.00 177.43 176.90 1b4h n LEU 386 N -3.17 0.55 -1.56 1.61 7.94 0.38 -4.80 117.00 117.94 1b4h n LEU 386 Ca -0.17 -0.64 -0.14 0.00 -1.11 0.00 0.00 56.01 53.95 1b4h n LEU 386 Cb 1.04 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.98 1b4h n LEU 386 CO 0.45 0.14 -0.18 0.61 -1.11 0.00 0.00 177.39 177.30 1b4h n GLY 387 N 0.18 -0.01 3.83 -3.96 0.00 0.06 -4.94 105.19 100.34 1b4h n GLY 387 Ca 0.00 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 1b4h n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b4h s VAL 388 N -2.69 4.96 -0.13 1.61 -7.23 -1.11 -4.52 120.40 111.29 1b4h s VAL 388 Ca 0.00 -0.39 -0.04 0.00 -1.81 0.00 0.00 61.98 59.74 1b4h s VAL 388 Cb 0.00 -3.32 -0.04 0.00 0.56 0.00 0.00 36.38 33.59 1b4h s VAL 388 CO 0.00 0.29 0.03 0.20 -0.31 0.00 0.00 175.10 175.31 1b4h s ASN 389 N -1.95 5.44 0.01 4.85 0.01 -0.09 -3.33 114.94 119.88 1b4h s ASN 389 Ca 0.26 0.13 0.06 0.00 -0.71 0.00 0.00 52.86 52.60 1b4h s ASN 389 Cb -0.12 -1.73 -0.02 0.00 0.41 0.00 0.00 41.25 39.79 1b4h s ASN 389 CO 0.18 0.30 -0.17 -0.69 -1.51 0.00 0.00 177.10 175.20 1b4h s VAL 390 N -0.40 1.38 -0.27 1.60 1.01 -1.26 -1.72 120.40 120.75 1b4h s VAL 390 Ca 0.08 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1b4h s VAL 390 Cb -0.12 -1.18 0.02 0.00 0.00 0.00 0.00 36.38 35.10 1b4h s VAL 390 CO 0.02 0.28 0.00 0.20 0.00 0.00 0.00 175.10 175.60 1b4h s ASN 391 N -0.70 4.67 0.28 3.32 -0.87 -0.03 -4.95 114.94 116.65 1b4h s ASN 391 Ca 0.06 -0.76 -0.29 0.00 -1.57 0.00 0.00 52.86 50.30 1b4h s ASN 391 Cb -0.07 -1.76 -0.10 0.00 -0.02 0.00 0.00 41.25 39.30 1b4h s ASN 391 CO 0.00 -0.14 1.09 -0.76 -2.57 0.00 0.00 177.10 174.72 1b4h s LEU 392 N 1.41 4.56 -0.03 0.60 1.02 -1.26 -0.71 118.68 124.28 1b4h s LEU 392 Ca 0.02 2.25 -0.01 0.00 0.02 0.00 0.00 54.13 56.41 1b4h s LEU 392 Cb -0.17 -3.63 0.03 0.00 0.02 0.00 0.00 46.19 42.45 1b4h s LEU 392 CO -0.01 -0.12 0.05 -1.61 0.02 0.00 0.00 176.35 174.67 1b4h s GLU 393 N -1.42 -0.03 0.05 1.70 2.02 -0.07 -4.88 118.70 116.06 1b4h s GLU 393 Ca 0.44 0.24 -0.00 0.00 0.02 0.00 0.00 54.97 55.67 1b4h s GLU 393 Cb -0.32 -0.28 -0.04 0.00 0.10 0.00 0.00 34.13 33.60 1b4h s GLU 393 CO 0.40 -0.19 0.19 0.54 0.02 0.00 0.00 175.26 176.22 1b4h s ASN 394 N 1.25 6.25 0.00 -0.19 4.22 -1.26 -0.78 114.94 124.44 1b4h s ASN 394 Ca -0.07 0.25 -0.03 0.00 -2.14 0.00 0.00 52.86 50.87 1b4h s ASN 394 Cb -0.13 -1.91 -0.01 0.00 1.28 0.00 0.00 41.25 40.49 1b4h s ASN 394 CO -0.03 0.19 0.05 -1.10 -2.04 0.00 0.00 177.10 174.17 1b4h s GLN 395 N -2.36 0.30 0.72 3.55 -0.21 -0.48 -4.88 119.66 116.31 1b4h s GLN 395 Ca 0.32 -0.34 -0.15 0.00 0.02 0.00 0.00 55.36 55.22 1b4h s GLN 395 Cb -0.13 0.12 0.04 0.00 1.00 0.00 0.00 33.01 34.04 1b4h s GLN 395 CO 0.25 -0.06 1.19 -1.21 -2.12 0.00 0.00 175.29 173.34 1b4h s GLU 396 N -1.00 2.22 0.15 2.91 0.41 -1.26 -1.29 118.70 120.83 1b4h s GLU 396 Ca -0.11 1.70 -0.32 0.00 -0.41 0.00 0.00 54.97 55.83 1b4h s GLU 396 Cb -0.06 -1.85 -0.09 0.00 -1.78 0.00 0.00 34.13 30.35 1b4h s GLU 396 CO 0.00 -1.76 1.54 2.35 -0.49 0.00 0.00 175.26 176.90 1b4h h TRP 397 N -0.28 -1.79 -0.76 1.61 -0.00 -1.91 -0.02 115.95 112.80 1b4h h TRP 397 Ca -0.47 0.11 0.08 0.00 -0.00 0.00 0.00 58.89 58.61 1b4h h TRP 397 Cb 1.29 0.87 -0.07 0.00 -0.00 0.00 0.00 29.16 31.25 1b4h h TRP 397 CO 0.48 -0.43 0.42 -0.22 -0.00 0.00 0.00 178.44 178.69 1b4h h LYS 398 N -0.21 0.71 -0.36 2.65 3.64 -1.92 -1.30 116.57 119.78 1b4h h LYS 398 Ca 0.12 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.30 1b4h h LYS 398 Cb 0.51 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1b4h h LYS 398 CO -0.76 0.47 -0.37 1.15 -2.27 0.00 0.00 179.45 177.67 1b4h h THR 399 N 0.73 1.28 -0.52 1.00 2.02 -1.76 -2.79 112.91 112.87 1b4h h THR 399 Ca 0.36 -1.54 0.07 0.00 0.77 0.00 0.00 66.41 66.07 1b4h h THR 399 Cb 0.31 1.43 -0.06 0.00 -1.74 0.00 0.00 68.15 68.09 1b4h h THR 399 CO -0.23 0.51 0.19 0.15 0.37 0.00 0.00 175.52 176.50 1b4h h PHE 400 N 0.70 0.33 -0.57 3.16 3.57 -0.68 -0.23 116.94 123.21 1b4h h PHE 400 Ca 0.06 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.49 1b4h h PHE 400 Cb 0.96 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1b4h h PHE 400 CO 0.07 0.10 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.15 1b4h h LEU 401 N 0.37 0.99 -0.71 0.59 3.38 -1.18 -2.61 115.31 116.14 1b4h h LEU 401 Ca 0.25 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1b4h h LEU 401 Cb 0.27 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1b4h h LEU 401 CO -0.25 1.06 0.25 0.44 0.09 0.00 0.00 178.44 180.03 1b4h h ASP 402 N 0.92 1.01 -0.47 -0.43 3.32 -1.15 -1.72 116.42 117.90 1b4h h ASP 402 Ca 0.16 -0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.08 1b4h h ASP 402 Cb 0.57 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 1b4h h ASP 402 CO 0.03 0.93 0.18 0.74 -1.72 0.00 0.00 179.24 179.41 1b4h h THR 403 N 1.03 0.86 -0.71 0.35 2.02 -0.90 0.12 112.91 115.69 1b4h h THR 403 Ca 0.23 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 1b4h h THR 403 Cb 0.26 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1b4h h THR 403 CO -0.01 0.07 0.30 0.03 0.37 0.00 0.00 175.52 176.27 1b4h h ARG 404 N 0.36 1.05 -0.55 6.66 3.08 -1.15 -0.57 114.38 123.27 1b4h h ARG 404 Ca 0.22 -0.18 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1b4h h ARG 404 Cb 0.21 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1b4h h ARG 404 CO -0.22 0.86 0.05 0.45 -1.07 0.00 0.00 179.97 180.05 1b4h h HIS 405 N 1.01 0.96 0.00 3.04 3.86 -0.71 -2.62 115.15 120.69 1b4h h HIS 405 Ca 0.24 -0.13 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 1b4h h HIS 405 Cb 0.19 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 1b4h h HIS 405 CO 0.01 0.84 -0.24 1.96 0.86 0.00 0.00 177.93 181.36 1b4h h GLN 406 N 0.85 0.00 0.00 2.45 4.20 -0.28 -3.47 115.11 118.86 1b4h h GLN 406 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1b4h h GLN 406 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1b4h h GLN 406 CO 0.01 0.24 0.00 0.41 -0.67 0.00 0.00 178.83 178.83 1b4h n GLY 407 N -0.30 0.38 2.60 3.46 0.00 -0.27 -4.95 105.19 106.12 1b4h n GLY 407 Ca -0.01 -1.01 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 1b4h n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b4h n THR 408 N -3.41 5.87 -3.75 2.61 -2.24 -0.90 -4.88 114.28 107.57 1b4h n THR 408 Ca 0.00 -5.53 -0.08 0.00 -2.27 0.00 0.00 64.05 56.17 1b4h n THR 408 Cb 0.21 -1.71 -0.02 0.00 -2.10 0.00 0.00 70.33 66.71 1b4h n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b4h s PHE 409 N -3.42 -0.25 0.00 4.78 -0.12 -1.26 -4.94 117.98 112.76 1b4h s PHE 409 Ca 0.43 -0.14 0.00 0.00 -0.05 0.00 0.00 56.93 57.17 1b4h s PHE 409 Cb 0.19 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 43.22 1b4h s PHE 409 CO -0.12 -1.12 0.00 -0.25 -0.05 0.00 0.00 175.22 173.69 1b4h n ASP 410 N -0.43 0.00 -4.10 1.98 10.43 -1.26 -4.69 116.55 118.48 1b4h n ASP 410 Ca -0.07 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 57.06 1b4h n ASP 410 Cb 0.61 -0.27 -0.15 0.00 1.84 0.00 0.00 41.12 43.15 1b4h n ASP 410 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1b4h s VAL 411 N -0.74 1.11 0.01 2.53 1.01 -1.08 -0.84 120.40 122.41 1b4h s VAL 411 Ca 0.00 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1b4h s VAL 411 Cb 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.43 1b4h s VAL 411 CO 0.00 0.32 -0.10 0.00 0.00 0.00 0.00 175.10 175.32 1b4h s ALA 412 N -0.25 0.83 0.56 5.51 0.00 0.17 -1.05 121.76 127.52 1b4h s ALA 412 Ca 0.04 -0.55 -0.21 0.00 0.00 0.00 0.00 51.96 51.24 1b4h s ALA 412 Cb -0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1b4h s ALA 412 CO -0.00 0.16 1.30 0.50 0.00 0.00 0.00 175.76 177.72 1b4h s ARG 413 N -0.64 3.12 0.13 0.00 3.00 0.13 0.55 118.95 125.24 1b4h s ARG 413 Ca 0.01 2.09 -0.24 0.00 -1.00 0.00 0.00 55.73 56.59 1b4h s ARG 413 Cb -0.05 -2.17 0.07 0.00 0.00 0.00 0.00 34.95 32.80 1b4h s ARG 413 CO 0.00 -1.16 0.61 0.00 0.00 0.00 0.00 175.30 174.75 1b4h s ALA 414 N -1.39 -1.61 -0.17 6.12 0.00 0.09 -4.71 121.76 120.08 1b4h s ALA 414 Ca 0.73 0.59 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 1b4h s ALA 414 Cb -0.37 0.78 0.06 0.00 0.00 0.00 0.00 23.12 23.58 1b4h s ALA 414 CO 0.43 -0.72 0.42 0.20 0.00 0.00 0.00 175.76 176.09 1b4h s GLY 415 N -2.55 -0.34 -0.08 0.00 0.00 -1.26 -1.39 107.32 101.69 1b4h s GLY 415 Ca -0.00 1.48 0.04 0.00 0.00 0.00 0.00 44.72 46.24 1b4h s GLY 415 CO -0.10 1.55 -0.22 0.86 0.00 0.00 0.00 173.10 175.19 1b4h s TRP 416 N 1.12 2.30 -0.02 1.90 -0.11 -0.89 -4.96 118.94 118.28 1b4h s TRP 416 Ca -0.07 -0.87 0.05 0.00 1.22 0.00 0.00 56.10 56.43 1b4h s TRP 416 Cb -0.07 -1.55 -0.03 0.00 -1.50 0.00 0.00 33.47 30.32 1b4h s TRP 416 CO -0.10 -0.34 -0.17 0.00 -4.62 0.00 0.00 176.95 171.72 1b4h n ALA 418 N 2.06 0.83 -0.07 0.00 0.00 -0.03 -4.92 120.51 118.38 1b4h n ALA 418 Ca -0.17 0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1b4h n ALA 418 Cb 0.52 -2.21 -0.15 0.00 0.00 0.00 0.00 19.45 17.60 1b4h n ALA 418 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1b4h n ASP 419 N -0.49 0.30 -4.00 0.00 8.00 -1.26 -4.93 116.55 114.16 1b4h n ASP 419 Ca 0.11 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.52 1b4h n ASP 419 Cb 0.44 1.23 -0.11 0.00 -0.02 0.00 0.00 41.12 42.66 1b4h n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1b4h s TYR 420 N -2.72 0.31 -1.19 1.24 -0.85 -1.26 -4.74 117.35 108.15 1b4h s TYR 420 Ca -0.09 -0.65 -0.17 0.00 -0.52 0.00 0.00 57.07 55.64 1b4h s TYR 420 Cb 0.08 -0.23 0.11 0.00 0.38 0.00 0.00 41.96 42.30 1b4h s TYR 420 CO 0.80 -0.25 1.52 1.21 -1.52 0.00 0.00 175.55 177.31 1b4h s ASN 421 N -1.85 6.87 -0.27 -0.18 3.84 -1.26 -4.64 114.94 117.45 1b4h s ASN 421 Ca -0.10 -2.50 -0.25 0.00 0.21 0.00 0.00 52.86 50.23 1b4h s ASN 421 Cb -0.05 -2.49 0.09 0.00 -0.55 0.00 0.00 41.25 38.25 1b4h s ASN 421 CO -0.03 -1.04 0.86 -0.70 -2.79 0.00 0.00 177.10 173.40 1b4h s GLU 422 N 3.12 0.69 0.55 0.43 -6.30 -1.26 -4.34 118.70 111.59 1b4h s GLU 422 Ca 0.46 0.79 0.29 0.00 -2.50 0.00 0.00 54.97 54.02 1b4h s GLU 422 Cb -0.00 0.34 1.46 0.00 0.00 0.00 0.00 34.13 35.92 1b4h s GLU 422 CO 0.01 -0.09 1.93 -1.35 0.02 0.00 0.00 175.26 175.78 1b4h h PRO 423 N 4.56 0.00 0.00 4.30 0.11 -1.89 -1.37 132.00 137.72 1b4h h PRO 423 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1b4h h PRO 423 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1b4h h PRO 423 CO 0.09 0.00 -0.08 1.79 -0.21 0.00 0.00 178.00 179.58 1b4h h THR 424 N 0.00 0.29 0.00 -1.15 1.35 -1.95 -0.47 112.91 110.98 1b4h h THR 424 Ca 0.32 -0.56 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 1b4h h THR 424 Cb 1.35 1.43 -0.00 0.00 -1.73 0.00 0.00 68.15 69.20 1b4h h THR 424 CO -0.00 0.08 -0.05 -1.28 -0.25 0.00 0.00 175.52 174.02 1b4h h SER 425 N 0.00 0.00 0.00 5.36 0.87 -1.50 -0.48 113.55 117.80 1b4h h SER 425 Ca -0.00 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.47 1b4h h SER 425 Cb 0.42 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1b4h h SER 425 CO 0.01 0.05 -0.76 -0.26 -0.53 0.00 0.00 176.83 175.34 1b4h h PHE 426 N 0.00 0.00 -0.03 2.24 -1.00 -1.45 -3.43 116.94 113.27 1b4h h PHE 426 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1b4h h PHE 426 Cb 0.11 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.67 1b4h h PHE 426 CO 0.00 0.60 -0.09 -0.07 -1.61 0.00 0.00 178.31 177.14 1b4h h LEU 427 N -1.00 0.04 -1.75 1.54 3.38 -0.97 -1.92 115.31 114.63 1b4h h LEU 427 Ca -0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1b4h h LEU 427 Cb 0.80 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1b4h h LEU 427 CO -0.08 0.15 -0.04 0.78 0.09 0.00 0.00 178.44 179.33 1b4h h ASN 428 N 0.05 0.00 0.91 -0.43 2.35 -1.34 -2.14 115.58 114.98 1b4h h ASN 428 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1b4h h ASN 428 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1b4h h ASN 428 CO 0.01 0.04 0.00 0.35 -1.65 0.00 0.00 177.43 176.18 1b4h n THR 429 N -3.19 0.67 0.29 2.81 -2.24 -0.72 -2.78 114.28 109.12 1b4h n THR 429 Ca -0.00 0.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 1b4h n THR 429 Cb 0.27 -0.87 0.21 0.00 -2.10 0.00 0.00 70.33 67.83 1b4h n THR 429 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1b4h n MET 430 N -1.95 2.46 -1.98 -0.78 2.81 -0.80 -3.44 117.12 113.42 1b4h n MET 430 Ca 0.04 -2.25 -0.40 0.00 -1.81 0.00 0.00 57.70 53.28 1b4h n MET 430 Cb 0.28 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.29 1b4h n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1b4h s LEU 431 N -1.45 4.31 0.27 4.03 1.43 -1.12 -4.75 118.68 121.40 1b4h s LEU 431 Ca 0.37 2.80 -0.04 0.00 -1.03 0.00 0.00 54.13 56.22 1b4h s LEU 431 Cb 0.22 -3.76 0.53 0.00 0.03 0.00 0.00 46.19 43.21 1b4h s LEU 431 CO 0.30 -0.78 1.62 0.28 0.23 0.00 0.00 176.35 178.00 1b4h h SER 432 N 2.97 -0.39 -0.55 2.29 0.02 -1.88 -0.01 113.55 115.99 1b4h h SER 432 Ca -0.50 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1b4h h SER 432 Cb 1.24 0.39 0.00 0.00 0.14 0.00 0.00 62.40 64.17 1b4h h SER 432 CO 0.64 -0.23 0.00 -0.90 -1.14 0.00 0.00 176.83 175.20 1b4h n ASP 433 N -5.39 4.28 -4.74 3.07 5.75 -1.26 -4.88 116.55 113.37 1b4h n ASP 433 Ca 0.17 -2.44 -0.41 0.00 -0.01 0.00 0.00 54.79 52.09 1b4h n ASP 433 Cb 0.56 -0.55 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 1b4h n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1b4h s SER 434 N -0.81 7.06 0.54 -1.12 0.15 -0.02 -4.91 113.70 114.59 1b4h s SER 434 Ca 0.44 2.30 0.36 0.00 0.70 0.00 0.00 55.95 59.75 1b4h s SER 434 Cb 0.29 -2.61 1.74 0.00 -1.71 0.00 0.00 66.02 63.73 1b4h s SER 434 CO 0.20 -0.38 2.07 0.77 1.20 0.00 0.00 173.24 177.11 1b4h h SER 435 N 4.92 0.00 -0.31 5.45 4.64 -1.90 -1.33 113.55 125.03 1b4h h SER 435 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1b4h h SER 435 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1b4h h SER 435 CO 0.73 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.28 1b4h n ASN 436 N -2.89 2.53 -4.52 4.97 4.13 -1.25 -4.82 115.26 113.42 1b4h n ASN 436 Ca -0.01 -1.87 -0.42 0.00 1.68 0.00 0.00 54.58 53.96 1b4h n ASN 436 Cb 0.17 -0.20 -0.03 0.00 -1.54 0.00 0.00 39.78 38.18 1b4h n ASN 436 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1b4h s ASN 437 N -1.44 6.55 0.00 6.41 3.84 -0.50 -4.72 114.94 125.07 1b4h s ASN 437 Ca 0.35 -1.67 0.26 0.00 0.21 0.00 0.00 52.86 52.01 1b4h s ASN 437 Cb 0.19 -2.50 0.68 0.00 -0.55 0.00 0.00 41.25 39.07 1b4h s ASN 437 CO 0.28 -1.34 1.52 0.35 -2.79 0.00 0.00 177.10 175.12 1b4h n THR 438 N 6.35 0.00 0.38 -5.21 -2.24 -1.26 -3.21 114.28 109.09 1b4h n THR 438 Ca 0.29 -0.24 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 1b4h n THR 438 Cb 0.50 0.70 0.25 0.00 -2.10 0.00 0.00 70.33 69.67 1b4h n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b4h h ALA 439 N 4.08 0.95 -5.91 6.98 0.00 -1.84 -3.46 119.26 120.06 1b4h h ALA 439 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 1b4h h ALA 439 Cb 0.60 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.51 1b4h h ALA 439 CO 0.00 0.00 -0.70 0.72 0.00 0.00 0.00 179.25 179.27 1b4h n HIS 440 N -2.72 -2.76 -3.44 0.00 8.25 -1.20 -1.27 115.22 112.09 1b4h n HIS 440 Ca 0.04 1.00 -0.37 0.00 -0.26 0.00 0.00 57.72 58.13 1b4h n HIS 440 Cb 0.49 -4.89 -0.07 0.00 1.12 0.00 0.00 29.99 26.65 1b4h n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1b4h s TYR 441 N -3.32 3.47 -0.24 4.41 5.04 -1.26 -3.91 117.35 121.54 1b4h s TYR 441 Ca 0.56 0.71 -0.03 0.00 -2.44 0.00 0.00 57.07 55.87 1b4h s TYR 441 Cb -0.25 -2.44 0.08 0.00 0.35 0.00 0.00 41.96 39.70 1b4h s TYR 441 CO 0.75 0.19 0.07 0.15 -1.34 0.00 0.00 175.55 175.36 1b4h s LYS 442 N 0.60 0.55 -0.20 4.97 1.02 -1.26 -4.12 119.74 121.30 1b4h s LYS 442 Ca 0.20 -0.58 -0.01 0.00 0.02 0.00 0.00 55.97 55.60 1b4h s LYS 442 Cb -0.14 -1.91 0.06 0.00 -0.52 0.00 0.00 37.83 35.32 1b4h s LYS 442 CO 0.07 -0.79 -0.01 0.45 -0.92 0.00 0.00 175.35 174.15 1b4h s SER 443 N 1.86 3.19 0.38 2.83 0.15 -1.26 -5.01 113.70 115.83 1b4h s SER 443 Ca 0.03 -0.90 0.05 0.00 0.70 0.00 0.00 55.95 55.83 1b4h s SER 443 Cb -0.17 -0.83 0.74 0.00 -1.71 0.00 0.00 66.02 64.05 1b4h s SER 443 CO -0.17 -0.26 2.03 -0.65 1.20 0.00 0.00 173.24 175.39 1b4h h PRO 444 N 8.13 0.67 -0.20 5.44 0.11 -1.98 0.36 132.00 144.53 1b4h h PRO 444 Ca -0.18 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 1b4h h PRO 444 Cb 1.10 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1b4h h PRO 444 CO 0.37 0.46 0.07 0.00 -0.21 0.00 0.00 178.00 178.69 1b4h h ALA 445 N 1.67 0.26 -0.42 -0.75 0.00 -2.00 -0.95 119.26 117.07 1b4h h ALA 445 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1b4h h ALA 445 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1b4h h ALA 445 CO -0.04 -0.14 0.21 0.35 0.00 0.00 0.00 179.25 179.63 1b4h h PHE 446 N 0.16 0.60 -0.80 0.00 3.57 -1.76 -2.23 116.94 116.49 1b4h h PHE 446 Ca 0.06 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1b4h h PHE 446 Cb 0.19 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 1b4h h PHE 446 CO -0.01 0.48 0.51 -0.44 -2.23 0.00 0.00 178.31 176.63 1b4h h ASP 447 N 0.55 0.85 -0.22 0.41 3.32 -0.80 -2.62 116.42 117.91 1b4h h ASP 447 Ca 0.15 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1b4h h ASP 447 Cb 0.10 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1b4h h ASP 447 CO -0.02 0.58 0.12 0.50 -1.72 0.00 0.00 179.24 178.70 1b4h h LYS 448 N 0.99 0.30 -0.61 3.56 1.63 -0.91 -1.11 116.57 120.43 1b4h h LYS 448 Ca 0.32 -0.03 0.10 0.00 -0.85 0.00 0.00 60.65 60.18 1b4h h LYS 448 Cb 0.01 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.51 1b4h h LYS 448 CO -0.11 0.28 0.22 -0.07 -3.45 0.00 0.00 179.45 176.31 1b4h h LEU 449 N 0.24 0.21 -0.58 5.20 3.38 -1.05 -0.77 115.31 121.94 1b4h h LEU 449 Ca 0.08 0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 1b4h h LEU 449 Cb 0.06 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1b4h h LEU 449 CO -0.01 0.12 -0.36 0.40 0.09 0.00 0.00 178.44 178.68 1b4h h ILE 450 N 0.40 1.28 -0.82 1.22 1.08 -1.25 -2.77 117.51 116.66 1b4h h ILE 450 Ca 0.31 -1.52 0.02 0.00 -0.39 0.00 0.00 64.86 63.28 1b4h h ILE 450 Cb 0.39 1.43 -0.04 0.00 -3.07 0.00 0.00 36.82 35.52 1b4h h ILE 450 CO -0.32 0.50 0.54 0.00 -0.69 0.00 0.00 178.15 178.18 1b4h h ALA 451 N 0.99 1.46 0.00 1.87 0.00 -0.51 -1.11 119.26 121.95 1b4h h ALA 451 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1b4h h ALA 451 Cb 0.90 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1b4h h ALA 451 CO 0.08 0.48 -0.11 -0.44 0.00 0.00 0.00 179.25 179.26 1b4h h ASP 452 N 1.06 0.00 0.23 0.00 3.32 -0.88 -3.19 116.42 116.96 1b4h h ASP 452 Ca 0.31 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 1b4h h ASP 452 Cb -0.05 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1b4h h ASP 452 CO -0.08 0.11 -0.10 0.71 -1.72 0.00 0.00 179.24 178.17 1b4h h THR 453 N 0.00 0.66 -0.28 0.35 1.35 -1.05 -2.25 112.91 111.69 1b4h h THR 453 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1b4h h THR 453 Cb 0.36 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1b4h h THR 453 CO 0.01 0.09 0.00 0.18 -0.25 0.00 0.00 175.52 175.56 1b4h n LEU 454 N -3.84 3.15 -0.38 3.87 4.77 -1.21 -4.18 117.00 119.19 1b4h n LEU 454 Ca -0.02 -1.40 0.12 0.00 -0.03 0.00 0.00 56.01 54.68 1b4h n LEU 454 Cb 0.19 -0.18 0.25 0.00 -2.33 0.00 0.00 43.42 41.36 1b4h n LEU 454 CO 0.30 0.66 0.55 0.29 -1.33 0.00 0.00 177.39 177.87 1b4h n LYS 455 N 1.28 1.09 -4.26 3.23 5.02 -0.85 -4.72 118.16 118.95 1b4h n LYS 455 Ca 0.16 -0.76 -0.23 0.00 -2.02 0.00 0.00 58.31 55.46 1b4h n LYS 455 Cb 0.55 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 34.00 1b4h n LYS 455 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1b4h s VAL 456 N -2.43 3.40 -0.29 -0.18 -7.23 -1.22 -5.04 120.40 107.41 1b4h s VAL 456 Ca 0.24 -1.87 0.12 0.00 -1.81 0.00 0.00 61.98 58.66 1b4h s VAL 456 Cb 0.19 -2.89 0.47 0.00 0.56 0.00 0.00 36.38 34.72 1b4h s VAL 456 CO 0.51 -0.34 1.16 0.00 -0.31 0.00 0.00 175.10 176.12 1b4h n ALA 457 N -0.94 4.30 -3.65 1.32 0.00 -1.26 -4.99 120.51 115.28 1b4h n ALA 457 Ca -0.06 -3.50 -0.22 0.00 0.00 0.00 0.00 53.44 49.66 1b4h n ALA 457 Cb 0.59 -0.50 -0.17 0.00 0.00 0.00 0.00 19.45 19.38 1b4h n ALA 457 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b4h s ASP 458 N -3.65 1.35 0.29 0.00 3.68 -1.26 -5.04 116.67 112.05 1b4h s ASP 458 Ca 0.44 -0.17 0.01 0.00 2.13 0.00 0.00 52.55 54.96 1b4h s ASP 458 Cb 0.38 -0.56 0.45 0.00 -1.45 0.00 0.00 42.92 41.74 1b4h s ASP 458 CO 0.01 -0.07 1.80 0.44 0.13 0.00 0.00 175.17 177.48 1b4h h ASP 459 N 7.45 0.61 -0.16 -0.34 3.32 -1.98 -0.91 116.42 124.40 1b4h h ASP 459 Ca -0.33 -0.14 -0.18 0.00 0.02 0.00 0.00 57.03 56.40 1b4h h ASP 459 Cb 1.15 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1b4h h ASP 459 CO 0.43 0.70 -0.56 0.74 -1.72 0.00 0.00 179.24 178.84 1b4h h THR 460 N 0.59 1.29 -0.54 0.35 2.02 -1.98 0.87 112.91 115.52 1b4h h THR 460 Ca 0.12 -1.76 -0.08 0.00 0.77 0.00 0.00 66.41 65.45 1b4h h THR 460 Cb 0.44 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1b4h h THR 460 CO 0.02 0.57 0.02 1.56 0.37 0.00 0.00 175.52 178.05 1b4h h GLN 461 N 0.58 0.93 -0.24 6.66 4.20 -1.95 -0.64 115.11 124.65 1b4h h GLN 461 Ca 0.01 -0.29 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1b4h h GLN 461 Cb 1.14 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1b4h h GLN 461 CO 0.12 0.94 0.15 -0.09 -0.67 0.00 0.00 178.83 179.28 1b4h h ARG 462 N 0.81 0.31 -0.86 1.46 2.43 -0.96 -1.30 114.38 116.27 1b4h h ARG 462 Ca 0.15 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1b4h h ARG 462 Cb 0.51 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1b4h h ARG 462 CO 0.02 0.22 0.52 0.77 -1.51 0.00 0.00 179.97 179.99 1b4h h SER 463 N 0.31 1.02 -0.49 -3.80 0.02 -0.62 -0.90 113.55 109.10 1b4h h SER 463 Ca 0.09 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1b4h h SER 463 Cb -0.03 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1b4h h SER 463 CO -0.02 0.78 0.04 -0.33 -1.14 0.00 0.00 176.83 176.17 1b4h h GLU 464 N 1.18 0.90 -0.51 3.45 5.08 -0.83 -1.24 114.58 122.60 1b4h h GLU 464 Ca 0.31 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 1b4h h GLU 464 Cb -0.05 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1b4h h GLU 464 CO -0.06 0.87 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.58 1b4h h LEU 465 N 0.84 1.04 -0.65 1.33 3.38 -0.83 -0.61 115.31 119.82 1b4h h LEU 465 Ca 0.17 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1b4h h LEU 465 Cb 0.44 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1b4h h LEU 465 CO 0.02 1.18 0.27 1.88 0.09 0.00 0.00 178.44 181.87 1b4h h TYR 466 N 0.89 0.98 -0.54 1.13 0.99 -0.95 -0.17 116.97 119.29 1b4h h TYR 466 Ca 0.12 -0.07 0.04 0.00 2.00 0.00 0.00 58.73 60.82 1b4h h TYR 466 Cb 0.75 -0.29 -0.04 0.00 1.00 0.00 0.00 36.73 38.15 1b4h h TYR 466 CO 0.05 0.76 0.31 0.00 -0.00 0.00 0.00 178.16 179.28 1b4h h ALA 467 N 1.11 0.70 -0.16 3.88 0.00 -0.96 -0.72 119.26 123.11 1b4h h ALA 467 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1b4h h ALA 467 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1b4h h ALA 467 CO -0.02 -0.01 -0.24 0.87 0.00 0.00 0.00 179.25 179.86 1b4h h LYS 468 N 0.60 0.29 -0.54 0.00 1.57 -0.71 -1.20 116.57 116.59 1b4h h LYS 468 Ca 0.23 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1b4h h LYS 468 Cb 0.08 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1b4h h LYS 468 CO -0.13 0.52 0.04 0.00 -0.57 0.00 0.00 179.45 179.31 1b4h h ALA 469 N 1.49 0.72 -0.77 3.86 0.00 -0.54 0.22 119.26 124.24 1b4h h ALA 469 Ca 0.04 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1b4h h ALA 469 Cb 0.57 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1b4h h ALA 469 CO 0.04 0.51 0.27 0.93 0.00 0.00 0.00 179.25 181.00 1b4h h GLU 470 N 0.81 1.17 -0.67 0.00 4.39 -0.78 -0.60 114.58 118.89 1b4h h GLU 470 Ca 0.16 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 1b4h h GLU 470 Cb 0.48 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 1b4h h GLU 470 CO 0.02 0.97 0.18 1.96 -1.16 0.00 0.00 179.01 180.98 1b4h h GLN 471 N 1.13 1.07 -0.39 2.33 4.20 -0.71 -0.20 115.11 122.53 1b4h h GLN 471 Ca 0.25 -0.25 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1b4h h GLN 471 Cb 0.27 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1b4h h GLN 471 CO -0.01 0.94 0.17 0.37 -0.67 0.00 0.00 178.83 179.63 1b4h h GLN 472 N 1.00 0.57 -0.67 1.46 5.75 0.02 -0.41 115.11 122.82 1b4h h GLN 472 Ca 0.21 -0.09 0.05 0.00 -0.15 0.00 0.00 58.65 58.67 1b4h h GLN 472 Cb 0.34 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.74 1b4h h GLN 472 CO -0.00 0.52 0.38 1.25 -2.65 0.00 0.00 178.83 178.34 1b4h h LEU 473 N 0.49 0.58 -0.30 -2.39 5.85 -0.80 -1.67 115.31 117.08 1b4h h LEU 473 Ca 0.13 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.83 1b4h h LEU 473 Cb 0.15 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1b4h h LEU 473 CO -0.01 0.38 0.01 -0.78 -0.34 0.00 0.00 178.44 177.69 1b4h h ASP 474 N 0.72 0.51 -0.85 1.25 3.58 -0.83 -0.61 116.42 120.18 1b4h h ASP 474 Ca 0.29 -0.30 0.11 0.00 0.42 0.00 0.00 57.03 57.55 1b4h h ASP 474 Cb 0.15 -0.14 -0.08 0.00 1.72 0.00 0.00 39.33 40.99 1b4h h ASP 474 CO -0.17 0.69 0.49 0.50 -2.88 0.00 0.00 179.24 177.87 1b4h h LYS 475 N 0.32 0.77 -0.00 0.28 3.64 -0.93 0.16 116.57 120.81 1b4h h LYS 475 Ca 0.09 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1b4h h LYS 475 Cb 0.42 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1b4h h LYS 475 CO 0.01 0.51 -0.18 -0.25 -2.27 0.00 0.00 179.45 177.28 1b4h n ASP 476 N -4.74 0.52 -3.84 4.20 10.43 -0.64 -4.95 116.55 117.53 1b4h n ASP 476 Ca 0.15 -0.47 -0.29 0.00 2.57 0.00 0.00 54.79 56.75 1b4h n ASP 476 Cb 0.31 -0.04 0.01 0.00 1.84 0.00 0.00 41.12 43.24 1b4h n ASP 476 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1b4h n SER 477 N -1.04 -2.56 -0.19 -2.24 7.64 0.57 -4.85 113.62 110.95 1b4h n SER 477 Ca 0.12 -1.02 -0.05 0.00 1.01 0.00 0.00 58.87 58.93 1b4h n SER 477 Cb 0.30 -3.16 0.13 0.00 -1.01 0.00 0.00 64.21 60.47 1b4h n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b4h h ALA 478 N 0.87 1.10 -2.01 -0.43 0.00 -1.73 -3.43 119.26 113.63 1b4h h ALA 478 Ca -0.65 -0.22 -0.50 0.00 0.00 0.00 0.00 54.91 53.54 1b4h h ALA 478 Cb 1.37 -0.25 -0.13 0.00 0.00 0.00 0.00 17.79 18.78 1b4h h ALA 478 CO 0.56 0.60 -0.53 0.96 0.00 0.00 0.00 179.25 180.84 1b4h s ILE 479 N -5.27 0.51 -0.49 0.00 -4.36 -1.26 -4.00 121.20 106.33 1b4h s ILE 479 Ca -0.11 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 1b4h s ILE 479 Cb 0.15 -2.45 0.13 0.00 1.25 0.00 0.00 42.46 41.54 1b4h s ILE 479 CO 0.82 0.00 0.26 -0.69 0.24 0.00 0.00 174.94 175.57 1b4h s VAL 480 N -3.36 3.03 0.30 8.37 1.01 -0.52 -4.87 120.40 124.36 1b4h s VAL 480 Ca 0.30 -2.74 -0.30 0.00 0.00 0.00 0.00 61.98 59.25 1b4h s VAL 480 Cb 0.04 -3.07 -0.11 0.00 0.00 0.00 0.00 36.38 33.24 1b4h s VAL 480 CO 0.17 -0.76 1.54 -2.84 0.00 0.00 0.00 175.10 173.21 1b4h s PRO 481 N 0.33 4.15 0.00 2.72 0.02 -1.26 -0.86 135.00 140.11 1b4h s PRO 481 Ca 0.14 2.52 -0.04 0.00 0.02 0.00 0.00 61.00 63.64 1b4h s PRO 481 Cb -0.22 -3.03 -0.01 0.00 0.02 0.00 0.00 34.50 31.25 1b4h s PRO 481 CO -0.04 -0.57 -0.07 0.28 -0.33 0.00 0.00 177.00 176.28 1b4h n VAL 482 N 1.91 0.80 -3.62 3.83 0.31 0.34 -4.72 118.33 117.19 1b4h n VAL 482 Ca 0.07 0.26 -0.11 0.00 -0.01 0.00 0.00 64.34 64.55 1b4h n VAL 482 Cb 0.38 -1.58 -0.04 0.00 -0.91 0.00 0.00 33.84 31.70 1b4h n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1b4h s TYR 483 N -1.79 -0.23 -0.05 3.52 -0.85 -0.93 -1.12 117.35 115.90 1b4h s TYR 483 Ca -0.06 -0.07 -0.20 0.00 -0.52 0.00 0.00 57.07 56.22 1b4h s TYR 483 Cb 0.01 0.30 -0.05 0.00 0.38 0.00 0.00 41.96 42.60 1b4h s TYR 483 CO 0.09 -0.73 0.56 0.71 -1.52 0.00 0.00 175.55 174.66 1b4h s TYR 484 N -3.80 3.62 0.61 -3.49 1.51 0.39 -0.54 117.35 115.64 1b4h s TYR 484 Ca 0.03 1.10 -0.14 0.00 -1.01 0.00 0.00 57.07 57.05 1b4h s TYR 484 Cb 0.01 -2.60 -0.03 0.00 -0.11 0.00 0.00 41.96 39.23 1b4h s TYR 484 CO -0.12 0.28 1.04 0.71 -1.11 0.00 0.00 175.55 176.35 1b4h s TYR 485 N 0.14 3.21 0.16 2.71 1.51 -0.36 -2.67 117.35 122.06 1b4h s TYR 485 Ca 0.30 1.45 0.06 0.00 -1.01 0.00 0.00 57.07 57.86 1b4h s TYR 485 Cb -0.17 -2.89 -0.04 0.00 -0.11 0.00 0.00 41.96 38.75 1b4h s TYR 485 CO 0.15 -0.93 0.09 0.14 -1.11 0.00 0.00 175.55 173.89 1b4h s VAL 486 N -2.75 4.24 -0.90 0.71 -7.23 -1.26 -3.85 120.40 109.36 1b4h s VAL 486 Ca 0.60 -1.18 -0.17 0.00 -1.81 0.00 0.00 61.98 59.41 1b4h s VAL 486 Cb -0.13 -3.15 0.16 0.00 0.56 0.00 0.00 36.38 33.81 1b4h s VAL 486 CO 0.43 -0.10 1.02 0.21 -0.31 0.00 0.00 175.10 176.35 1b4h s ASN 487 N -3.03 6.67 -0.23 4.85 3.84 0.18 -4.88 114.94 122.34 1b4h s ASN 487 Ca 0.30 -2.23 -0.07 0.00 0.21 0.00 0.00 52.86 51.07 1b4h s ASN 487 Cb -0.10 -2.34 -0.03 0.00 -0.55 0.00 0.00 41.25 38.23 1b4h s ASN 487 CO 0.22 -0.92 0.05 0.00 -2.79 0.00 0.00 177.10 173.66 1b4h s ALA 488 N 1.96 3.18 0.25 1.71 0.00 -1.25 -1.81 121.76 125.80 1b4h s ALA 488 Ca 0.28 -1.02 -0.19 0.00 0.00 0.00 0.00 51.96 51.03 1b4h s ALA 488 Cb -0.06 -1.98 0.02 0.00 0.00 0.00 0.00 23.12 21.09 1b4h s ALA 488 CO -0.09 -0.28 0.63 -0.98 0.00 0.00 0.00 175.76 175.03 1b4h s ARG 489 N 1.24 1.63 -0.06 0.00 1.70 -0.71 -4.00 118.95 118.75 1b4h s ARG 489 Ca 0.04 -0.97 -0.02 0.00 -0.47 0.00 0.00 55.73 54.31 1b4h s ARG 489 Cb -0.15 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 1b4h s ARG 489 CO 0.03 -0.72 0.05 -0.51 -1.08 0.00 0.00 175.30 173.07 1b4h s LEU 490 N -2.91 3.82 -0.04 -1.89 1.43 -1.26 -0.91 118.68 116.91 1b4h s LEU 490 Ca 0.12 0.20 -0.01 0.00 -1.03 0.00 0.00 54.13 53.40 1b4h s LEU 490 Cb -0.04 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1b4h s LEU 490 CO 0.04 0.35 0.03 -0.69 0.23 0.00 0.00 176.35 176.31 1b4h s VAL 491 N -1.01 0.05 0.66 -1.59 1.01 -0.46 -1.34 120.40 117.73 1b4h s VAL 491 Ca 0.17 0.28 -0.17 0.00 0.00 0.00 0.00 61.98 62.25 1b4h s VAL 491 Cb -0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 36.01 1b4h s VAL 491 CO 0.06 0.18 1.25 -0.54 0.00 0.00 0.00 175.10 176.06 1b4h s LYS 492 N 1.80 2.52 0.57 2.72 -0.14 -0.70 -4.58 119.74 121.94 1b4h s LYS 492 Ca 0.01 1.94 0.28 0.00 -1.36 0.00 0.00 55.97 56.83 1b4h s LYS 492 Cb -0.12 -1.86 1.72 0.00 -1.68 0.00 0.00 37.83 35.89 1b4h s LYS 492 CO -0.03 -1.59 2.23 -1.35 -0.76 0.00 0.00 175.35 173.84 1b4h h PRO 493 N 0.38 0.00 -0.01 -1.68 0.11 -1.92 -1.48 132.00 127.40 1b4h h PRO 493 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1b4h h PRO 493 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1b4h h PRO 493 CO 0.53 0.01 -0.07 -2.67 -0.21 0.00 0.00 178.00 175.59 1b4h n TRP 494 N -3.92 0.00 -2.91 0.65 2.14 -1.26 -4.73 117.44 107.41 1b4h n TRP 494 Ca -0.03 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.11 1b4h n TRP 494 Cb 0.10 -0.10 -0.05 0.00 -0.81 0.00 0.00 31.31 30.45 1b4h n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1b4h s VAL 495 N -2.27 4.56 0.28 -1.67 1.01 -0.56 -0.57 120.40 121.18 1b4h s VAL 495 Ca 0.34 0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.75 1b4h s VAL 495 Cb 0.21 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1b4h s VAL 495 CO 0.43 -0.83 0.48 -0.83 0.00 0.00 0.00 175.10 174.34 1b4h s GLY 496 N 2.34 1.54 0.00 4.51 0.00 0.43 -4.61 107.32 111.52 1b4h s GLY 496 Ca 0.31 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.16 1b4h s GLY 496 CO 0.22 -0.82 0.00 0.61 0.00 0.00 0.00 173.10 173.12 1b4h n GLY 497 N -1.28 0.10 3.37 0.20 0.00 -1.26 -1.74 105.19 104.59 1b4h n GLY 497 Ca -0.05 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.52 1b4h n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b4h s TYR 498 N -2.00 3.18 0.02 1.61 6.14 -1.26 -4.79 117.35 120.24 1b4h s TYR 498 Ca 0.00 -0.97 -0.18 0.00 0.64 0.00 0.00 57.07 56.56 1b4h s TYR 498 Cb 0.00 -3.54 -0.24 0.00 0.42 0.00 0.00 41.96 38.60 1b4h s TYR 498 CO 0.00 -0.97 1.11 1.79 0.64 0.00 0.00 175.55 178.12 1b4h h THR 499 N 5.84 1.39 0.00 4.34 1.35 -1.97 -3.47 112.91 120.38 1b4h h THR 499 Ca -0.29 -2.16 0.00 0.00 -0.55 0.00 0.00 66.41 63.41 1b4h h THR 499 Cb 1.10 2.58 0.00 0.00 -1.73 0.00 0.00 68.15 70.10 1b4h h THR 499 CO 0.97 0.64 0.00 0.61 -0.25 0.00 0.00 175.52 177.49 1b4h n GLY 500 N 1.12 0.70 0.20 5.82 0.00 -1.26 -4.93 105.19 106.83 1b4h n GLY 500 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1b4h n GLY 500 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b4h h LYS 501 N 2.32 0.00 -6.14 1.61 1.79 -1.88 -3.43 116.57 110.84 1b4h h LYS 501 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 1b4h h LYS 501 Cb 0.00 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 1b4h h LYS 501 CO 0.00 0.14 0.68 0.34 -1.08 0.00 0.00 179.45 179.53 1b4h s ASP 502 N -6.27 6.78 0.03 0.86 2.15 -1.24 -4.84 116.67 114.13 1b4h s ASP 502 Ca 0.06 0.78 0.17 0.00 0.43 0.00 0.00 52.55 53.99 1b4h s ASP 502 Cb 0.06 -2.49 0.72 0.00 -0.30 0.00 0.00 42.92 40.91 1b4h s ASP 502 CO 0.69 -0.84 1.54 -0.81 -0.17 0.00 0.00 175.17 175.58 1b4h n PRO 503 N 6.75 0.02 0.01 4.34 -0.04 -1.26 -1.49 135.00 143.33 1b4h n PRO 503 Ca 0.09 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 63.90 1b4h n PRO 503 Cb 0.48 -1.54 0.07 0.00 -0.04 0.00 0.00 33.50 32.46 1b4h n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b4h n LEU 504 N -1.59 0.66 -3.71 1.53 4.77 -1.26 -0.68 117.00 116.73 1b4h n LEU 504 Ca 0.04 -0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.68 1b4h n LEU 504 Cb 0.20 -0.13 0.04 0.00 -2.33 0.00 0.00 43.42 41.20 1b4h n LEU 504 CO 0.16 0.12 -0.03 -0.67 -1.33 0.00 0.00 177.39 175.63 1b4h n ASP 505 N -1.71 -1.68 -3.95 -1.43 2.03 -0.56 -4.89 116.55 104.37 1b4h n ASP 505 Ca 0.04 -0.80 -0.43 0.00 0.52 0.00 0.00 54.79 54.12 1b4h n ASP 505 Cb 0.38 -4.11 0.00 0.00 -0.72 0.00 0.00 41.12 36.67 1b4h n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1b4h n ASN 506 N -3.04 5.02 -4.76 1.67 3.02 -1.26 -4.98 115.26 110.93 1b4h n ASN 506 Ca -0.26 -3.07 -0.40 0.00 -0.03 0.00 0.00 54.58 50.82 1b4h n ASN 506 Cb 0.66 -1.51 -0.05 0.00 -0.61 0.00 0.00 39.78 38.27 1b4h n ASN 506 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b4h s ILE 507 N 0.79 3.86 -0.17 2.41 -1.09 -1.26 -4.85 121.20 120.88 1b4h s ILE 507 Ca 0.41 1.82 0.00 0.00 -2.23 0.00 0.00 60.65 60.66 1b4h s ILE 507 Cb 0.08 -4.14 0.01 0.00 -1.58 0.00 0.00 42.46 36.83 1b4h s ILE 507 CO -0.00 0.39 -0.17 -0.31 -1.23 0.00 0.00 174.94 173.62 1b4h s TYR 508 N -1.24 2.78 0.53 3.97 1.51 -1.26 -4.83 117.35 118.82 1b4h s TYR 508 Ca 0.44 -1.36 0.37 0.00 -1.01 0.00 0.00 57.07 55.51 1b4h s TYR 508 Cb -0.27 -1.92 2.00 0.00 -0.11 0.00 0.00 41.96 41.66 1b4h s TYR 508 CO 0.34 -0.66 2.25 0.28 -1.11 0.00 0.00 175.55 176.65 1b4h h VAL 509 N 5.83 0.22 0.00 0.71 2.07 -1.93 -0.26 116.25 122.88 1b4h h VAL 509 Ca -0.40 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1b4h h VAL 509 Cb 1.16 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1b4h h VAL 509 CO 0.60 0.02 0.00 0.07 0.02 0.00 0.00 177.57 178.28 1b4h h LYS 510 N 0.00 0.00 -0.01 1.57 2.10 -1.95 -2.03 116.57 116.26 1b4h h LYS 510 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b4h h LYS 510 Cb 0.13 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.46 1b4h h LYS 510 CO 0.00 0.00 -0.29 0.09 -2.00 0.00 0.00 179.45 177.26 1b4h n ASN 511 N -2.74 1.44 -5.00 7.07 3.02 -0.11 -0.04 115.26 118.91 1b4h n ASN 511 Ca -0.02 -1.18 -0.18 0.00 -0.03 0.00 0.00 54.58 53.18 1b4h n ASN 511 Cb 0.10 0.22 0.01 0.00 -0.61 0.00 0.00 39.78 39.50 1b4h n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b4h s LEU 512 N -2.43 3.74 0.02 3.41 1.43 -0.76 -4.48 118.68 119.61 1b4h s LEU 512 Ca 0.24 -0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 52.75 1b4h s LEU 512 Cb 0.19 -2.68 0.05 0.00 0.03 0.00 0.00 46.19 43.78 1b4h s LEU 512 CO 0.51 -0.67 0.53 -0.72 0.23 0.00 0.00 176.35 176.23 1b4h s TYR 513 N -2.30 -0.44 -0.25 0.29 -0.85 -0.71 -4.09 117.35 108.99 1b4h s TYR 513 Ca 0.52 0.58 -0.08 0.00 -0.52 0.00 0.00 57.07 57.58 1b4h s TYR 513 Cb -0.10 0.33 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 1b4h s TYR 513 CO 0.32 -0.61 0.09 0.42 -1.52 0.00 0.00 175.55 174.26 1b4h s ILE 514 N -2.05 4.45 0.23 -3.49 -1.09 -1.26 -0.43 121.20 117.57 1b4h s ILE 514 Ca -0.07 -0.12 -0.30 0.00 -2.23 0.00 0.00 60.65 57.92 1b4h s ILE 514 Cb -0.01 -3.09 -0.09 0.00 -1.58 0.00 0.00 42.46 37.70 1b4h s ILE 514 CO 0.01 0.33 0.99 -0.63 -1.23 0.00 0.00 174.94 174.42 1b4h s ILE 515 N 1.62 3.98 0.15 2.92 1.01 0.27 -0.63 121.20 130.52 1b4h s ILE 515 Ca 0.06 1.91 -0.34 0.00 0.00 0.00 0.00 60.65 62.28 1b4h s ILE 515 Cb -0.15 -4.22 -0.15 0.00 0.01 0.00 0.00 42.46 37.95 1b4h s ILE 515 CO 0.05 0.42 1.43 1.17 0.00 0.00 0.00 174.94 178.01 1b4h n LYS 516 N 1.68 1.70 0.00 2.79 4.81 -0.12 -4.42 118.16 124.61 1b4h n LYS 516 Ca -0.01 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1b4h n LYS 516 Cb 0.47 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.22 1b4h n LYS 516 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18