#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7h s ASP 2 N 0.00 4.61 0.16 0.00 1.01 -1.26 -4.87 116.67 116.32 1b7h s ASP 2 Ca 0.00 -3.14 -0.30 0.00 0.71 0.00 0.00 52.55 49.82 1b7h s ASP 2 Cb 0.00 -1.69 -0.07 0.00 1.01 0.00 0.00 42.92 42.17 1b7h s ASP 2 CO 0.00 -0.23 1.13 -0.69 0.21 0.00 0.00 175.17 175.59 1b7h s VAL 3 N -0.47 3.85 0.06 -1.27 1.01 -1.26 -4.97 120.40 117.35 1b7h s VAL 3 Ca 0.19 1.54 -0.31 0.00 0.00 0.00 0.00 61.98 63.40 1b7h s VAL 3 Cb -0.21 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 1b7h s VAL 3 CO -0.03 0.24 1.69 -2.84 0.00 0.00 0.00 175.10 174.15 1b7h s PRO 4 N -0.10 4.19 0.05 2.72 0.02 -1.26 -4.92 135.00 135.70 1b7h s PRO 4 Ca 0.51 2.36 -0.34 0.00 0.02 0.00 0.00 61.00 63.55 1b7h s PRO 4 Cb -0.30 -3.69 -0.13 0.00 0.02 0.00 0.00 34.50 30.41 1b7h s PRO 4 CO 0.34 -0.77 1.70 0.00 -0.33 0.00 0.00 177.00 177.94 1b7h n ALA 5 N 5.93 1.08 0.00 -1.55 0.00 -1.26 -1.02 120.51 123.68 1b7h n ALA 5 Ca 0.16 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1b7h n ALA 5 Cb 0.41 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1b7h n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7h n GLY 6 N 3.81 1.92 3.77 0.00 0.00 -1.26 -5.08 105.19 108.35 1b7h n GLY 6 Ca 0.19 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 1b7h n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b7h s VAL 7 N -0.44 3.88 -0.14 1.61 -7.23 -0.19 -5.03 120.40 112.85 1b7h s VAL 7 Ca 0.00 1.73 -0.12 0.00 -1.81 0.00 0.00 61.98 61.77 1b7h s VAL 7 Cb 0.00 -4.03 -0.05 0.00 0.56 0.00 0.00 36.38 32.86 1b7h s VAL 7 CO 0.00 0.28 0.26 -1.10 -0.31 0.00 0.00 175.10 174.24 1b7h s GLN 8 N -1.70 4.10 0.21 4.82 -0.21 -1.26 -4.92 119.66 120.69 1b7h s GLN 8 Ca 0.47 0.05 -0.08 0.00 0.02 0.00 0.00 55.36 55.83 1b7h s GLN 8 Cb -0.25 -3.37 -0.07 0.00 1.00 0.00 0.00 33.01 30.32 1b7h s GLN 8 CO 0.32 0.37 0.50 -0.51 -2.12 0.00 0.00 175.29 173.85 1b7h s LEU 9 N 0.08 4.18 0.95 2.90 1.43 -1.26 -1.29 118.68 125.67 1b7h s LEU 9 Ca 0.16 0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 53.95 1b7h s LEU 9 Cb -0.13 -3.56 0.16 0.00 0.03 0.00 0.00 46.19 42.69 1b7h s LEU 9 CO 0.04 -0.05 1.09 0.00 0.23 0.00 0.00 176.35 177.66 1b7h s ALA 10 N -1.80 1.14 -0.07 4.21 0.00 -0.32 -4.43 121.76 120.49 1b7h s ALA 10 Ca 0.45 0.06 -0.27 0.00 0.00 0.00 0.00 51.96 52.20 1b7h s ALA 10 Cb -0.11 -3.25 -0.23 0.00 0.00 0.00 0.00 23.12 19.53 1b7h s ALA 10 CO 0.23 -2.72 1.06 -0.44 0.00 0.00 0.00 175.76 173.89 1b7h h ASP 11 N -1.82 0.02 -3.59 0.00 3.32 -1.94 -3.42 116.42 109.00 1b7h h ASP 11 Ca -0.51 -0.71 -0.63 0.00 0.02 0.00 0.00 57.03 55.20 1b7h h ASP 11 Cb 1.29 -0.01 -0.14 0.00 0.22 0.00 0.00 39.33 40.69 1b7h h ASP 11 CO 0.51 0.73 0.02 -0.75 -1.72 0.00 0.00 179.24 178.03 1b7h s LYS 12 N -3.38 3.79 -0.99 3.56 2.47 -1.26 -5.00 119.74 118.93 1b7h s LYS 12 Ca -0.17 0.06 -0.04 0.00 -1.56 0.00 0.00 55.97 54.26 1b7h s LYS 12 Cb -0.00 -3.76 0.26 0.00 -1.46 0.00 0.00 37.83 32.87 1b7h s LYS 12 CO 0.69 -0.57 1.05 1.04 0.16 0.00 0.00 175.35 177.71 1b7h n GLN 13 N 5.76 3.34 -4.53 4.03 1.13 -1.26 -4.91 117.38 120.94 1b7h n GLN 13 Ca -0.03 -4.51 -0.24 0.00 -1.94 0.00 0.00 57.00 50.28 1b7h n GLN 13 Cb 0.49 -2.47 -0.14 0.00 0.11 0.00 0.00 30.24 28.24 1b7h n GLN 13 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1b7h s THR 14 N -1.77 1.53 0.01 5.09 -4.23 -1.26 -0.22 115.64 114.78 1b7h s THR 14 Ca 0.31 -1.19 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 1b7h s THR 14 Cb -0.03 -1.35 -0.01 0.00 1.34 0.00 0.00 72.50 72.45 1b7h s THR 14 CO -0.05 0.12 -0.02 -0.22 -0.54 0.00 0.00 174.62 173.91 1b7h s LEU 15 N -1.25 2.07 -0.12 4.79 2.96 -0.60 -4.96 118.68 121.58 1b7h s LEU 15 Ca 0.06 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1b7h s LEU 15 Cb -0.09 -0.05 0.02 0.00 0.50 0.00 0.00 46.19 46.57 1b7h s LEU 15 CO 0.02 -0.06 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.17 1b7h s VAL 16 N -0.43 1.34 -0.03 1.68 1.01 -1.26 -1.36 120.40 121.35 1b7h s VAL 16 Ca -0.04 -0.52 0.06 0.00 0.00 0.00 0.00 61.98 61.49 1b7h s VAL 16 Cb -0.03 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 1b7h s VAL 16 CO -0.00 0.41 -0.21 -0.13 0.00 0.00 0.00 175.10 175.17 1b7h s ARG 17 N 1.30 1.88 0.38 2.72 0.52 0.12 -0.90 118.95 124.97 1b7h s ARG 17 Ca -0.01 -0.76 -0.23 0.00 -0.52 0.00 0.00 55.73 54.22 1b7h s ARG 17 Cb -0.14 -1.73 -0.10 0.00 0.52 0.00 0.00 34.95 33.49 1b7h s ARG 17 CO -0.06 0.40 0.93 1.21 0.02 0.00 0.00 175.30 177.81 1b7h s ASN 18 N -0.34 7.10 -0.07 0.23 2.47 -0.21 -0.59 114.94 123.53 1b7h s ASN 18 Ca 0.04 1.73 0.10 0.00 0.42 0.00 0.00 52.86 55.15 1b7h s ASN 18 Cb -0.10 -2.55 0.16 0.00 -1.45 0.00 0.00 41.25 37.31 1b7h s ASN 18 CO 0.01 -0.23 1.05 -3.20 -3.72 0.00 0.00 177.10 171.01 1b7h n ASN 19 N -0.11 1.68 0.00 -4.21 5.15 0.29 -3.33 115.26 114.74 1b7h n ASN 19 Ca 0.05 -2.53 0.00 0.00 -0.60 0.00 0.00 54.58 51.49 1b7h n ASN 19 Cb 0.52 -0.27 0.00 0.00 -0.53 0.00 0.00 39.78 39.50 1b7h n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b7h n GLY 20 N -0.89 1.10 3.82 8.20 0.00 -1.25 -4.55 105.19 111.62 1b7h n GLY 20 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 1b7h n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b7h s SER 21 N 0.00 -0.09 -0.04 1.61 1.04 -1.25 -2.95 113.70 112.01 1b7h s SER 21 Ca 0.00 -0.64 -0.30 0.00 0.48 0.00 0.00 55.95 55.49 1b7h s SER 21 Cb 0.00 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 1b7h s SER 21 CO 0.00 -1.11 1.15 -0.70 0.98 0.00 0.00 173.24 173.56 1b7h s GLU 22 N -2.82 4.40 0.79 4.02 2.56 -1.26 -4.47 118.70 121.92 1b7h s GLU 22 Ca 0.16 1.62 -0.14 0.00 0.00 0.00 0.00 54.97 56.61 1b7h s GLU 22 Cb -0.03 -3.51 0.07 0.00 2.00 0.00 0.00 34.13 32.66 1b7h s GLU 22 CO 0.05 -0.36 1.21 0.14 -0.56 0.00 0.00 175.26 175.75 1b7h s VAL 23 N 1.87 2.09 0.16 3.70 -7.23 -1.26 -4.65 120.40 115.07 1b7h s VAL 23 Ca 0.55 0.04 -0.11 0.00 -1.81 0.00 0.00 61.98 60.65 1b7h s VAL 23 Cb -0.24 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.23 1b7h s VAL 23 CO 0.23 -0.03 1.61 1.56 -0.31 0.00 0.00 175.10 178.17 1b7h h GLN 24 N -0.74 0.96 -1.98 4.82 4.20 -1.94 -3.48 115.11 116.95 1b7h h GLN 24 Ca -0.47 -0.31 0.24 0.00 0.06 0.00 0.00 58.65 58.17 1b7h h GLN 24 Cb 1.30 -0.08 -0.09 0.00 0.30 0.00 0.00 27.48 28.90 1b7h h GLN 24 CO 0.47 0.98 0.64 0.45 -0.67 0.00 0.00 178.83 180.70 1b7h s SER 25 N -6.47 -0.11 0.00 1.46 0.15 -1.26 -5.01 113.70 102.47 1b7h s SER 25 Ca -0.12 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.27 1b7h s SER 25 Cb 0.12 0.35 0.02 0.00 -1.71 0.00 0.00 66.02 64.80 1b7h s SER 25 CO 0.84 -0.65 0.57 0.18 1.20 0.00 0.00 173.24 175.39 1b7h n LEU 26 N -0.51 1.20 -4.64 3.45 4.77 -1.26 -4.89 117.00 115.13 1b7h n LEU 26 Ca -0.07 -0.90 -0.43 0.00 -0.03 0.00 0.00 56.01 54.59 1b7h n LEU 26 Cb 0.61 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.68 1b7h n LEU 26 CO 0.13 0.25 0.93 -0.62 -1.33 0.00 0.00 177.39 176.75 1b7h s ASP 27 N -0.66 6.92 0.52 -1.43 -1.08 -1.26 -4.92 116.67 114.77 1b7h s ASP 27 Ca 0.05 1.05 0.34 0.00 -0.52 0.00 0.00 52.55 53.47 1b7h s ASP 27 Cb 0.04 -2.53 1.48 0.00 -1.46 0.00 0.00 42.92 40.46 1b7h s ASP 27 CO 0.09 -0.84 1.80 -0.65 0.52 0.00 0.00 175.17 176.09 1b7h h PRO 28 N 8.04 0.06 -0.00 4.34 0.11 -1.93 -0.42 132.00 142.20 1b7h h PRO 28 Ca -0.21 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 1b7h h PRO 28 Cb 1.06 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1b7h h PRO 28 CO 1.02 0.04 -0.06 0.72 -0.21 0.00 0.00 178.00 179.51 1b7h n HIS 29 N -4.26 0.00 0.09 0.65 8.25 -1.26 -3.86 115.22 114.83 1b7h n HIS 29 Ca 0.25 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.75 1b7h n HIS 29 Cb 1.19 -0.34 0.07 0.00 1.12 0.00 0.00 29.99 32.02 1b7h n HIS 29 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1b7h n LYS 30 N -1.33 1.54 -4.12 -0.41 4.76 -0.17 -4.22 118.16 114.21 1b7h n LYS 30 Ca 0.11 -1.44 -0.23 0.00 -2.87 0.00 0.00 58.31 53.89 1b7h n LYS 30 Cb 0.29 -1.17 -0.05 0.00 -1.84 0.00 0.00 35.03 32.27 1b7h n LYS 30 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1b7h s ILE 31 N -0.83 4.39 0.00 -0.18 -4.36 -1.20 -4.79 121.20 114.24 1b7h s ILE 31 Ca 0.13 -1.37 0.00 0.00 -0.26 0.00 0.00 60.65 59.14 1b7h s ILE 31 Cb 0.07 -3.34 0.00 0.00 1.25 0.00 0.00 42.46 40.44 1b7h s ILE 31 CO 0.10 -0.30 0.00 -1.84 0.24 0.00 0.00 174.94 173.14 1b7h n GLU 32 N -0.99 0.00 -3.75 0.37 0.28 -1.26 -4.59 120.64 110.69 1b7h n GLU 32 Ca -0.08 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.67 1b7h n GLU 32 Cb 0.57 -0.04 0.01 0.00 1.43 0.00 0.00 31.44 33.41 1b7h n GLU 32 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1b7h n GLY 33 N 0.00 2.69 0.14 -1.84 0.00 -1.26 -5.00 105.19 99.92 1b7h n GLY 33 Ca 0.00 -2.29 -0.11 0.00 0.00 0.00 0.00 46.02 43.61 1b7h n GLY 33 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b7h h VAL 34 N 0.63 1.24 0.07 1.61 2.07 -1.98 0.09 116.25 119.98 1b7h h VAL 34 Ca -0.34 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.36 1b7h h VAL 34 Cb 1.26 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 1b7h h VAL 34 CO 0.53 0.26 -0.11 -0.65 0.02 0.00 0.00 177.57 177.61 1b7h h PRO 35 N 0.14 -0.22 -0.78 1.57 0.11 -1.95 0.28 132.00 131.15 1b7h h PRO 35 Ca 0.06 0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.25 1b7h h PRO 35 Cb 0.37 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.47 1b7h h PRO 35 CO 0.01 -0.15 0.47 0.93 -0.21 0.00 0.00 178.00 179.05 1b7h h GLU 36 N -0.23 0.84 0.00 1.05 3.07 -1.88 -2.67 114.58 114.76 1b7h h GLU 36 Ca 0.02 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.78 1b7h h GLU 36 Cb 0.24 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1b7h h GLU 36 CO -0.06 0.55 -0.24 0.77 -1.40 0.00 0.00 179.01 178.63 1b7h h SER 37 N 0.86 0.00 -0.63 1.42 0.02 -0.21 -1.90 113.55 113.11 1b7h h SER 37 Ca 0.34 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.23 1b7h h SER 37 Cb 0.17 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1b7h h SER 37 CO -0.17 0.24 0.17 0.78 -1.14 0.00 0.00 176.83 176.71 1b7h h ASN 38 N 0.00 0.95 -0.13 3.07 2.35 -0.62 -1.73 115.58 119.47 1b7h h ASN 38 Ca -0.00 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.46 1b7h h ASN 38 Cb 1.09 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.21 1b7h h ASN 38 CO 0.03 0.92 -0.18 0.58 -1.65 0.00 0.00 177.43 177.14 1b7h h VAL 39 N 0.93 1.36 -0.93 2.81 2.07 -1.39 -3.29 116.25 117.82 1b7h h VAL 39 Ca 0.20 -1.38 0.11 0.00 0.82 0.00 0.00 66.70 66.45 1b7h h VAL 39 Cb 0.34 1.96 -0.08 0.00 -1.52 0.00 0.00 31.29 31.98 1b7h h VAL 39 CO -0.00 0.40 0.56 -1.28 0.02 0.00 0.00 177.57 177.27 1b7h h SER 40 N -0.04 0.81 0.17 0.57 0.87 -1.10 -2.40 113.55 112.44 1b7h h SER 40 Ca 0.02 0.05 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1b7h h SER 40 Cb 0.73 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1b7h h SER 40 CO 0.04 0.44 -0.09 0.03 -0.53 0.00 0.00 176.83 176.72 1b7h h ARG 41 N 0.90 0.00 0.00 2.24 3.08 -1.38 0.62 114.38 119.85 1b7h h ARG 41 Ca 0.45 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.40 1b7h h ARG 41 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1b7h h ARG 41 CO -0.26 0.09 -0.66 -0.44 -1.07 0.00 0.00 179.97 177.63 1b7h h ASP 42 N 0.00 0.00 0.05 7.04 3.32 -1.56 -3.40 116.42 121.87 1b7h h ASP 42 Ca -0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 1b7h h ASP 42 Cb 0.20 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 1b7h h ASP 42 CO 0.01 0.43 -2.31 0.18 -1.72 0.00 0.00 179.24 175.83 1b7h n LEU 43 N -3.11 2.80 -4.25 1.55 4.77 -0.80 -1.43 117.00 116.54 1b7h n LEU 43 Ca -0.00 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 1b7h n LEU 43 Cb 0.72 -0.95 -0.16 0.00 -2.33 0.00 0.00 43.42 40.70 1b7h n LEU 43 CO 0.40 0.90 -0.55 -0.36 -1.33 0.00 0.00 177.39 176.46 1b7h s PHE 44 N -2.53 2.15 -0.13 -1.77 0.40 0.15 0.01 117.98 116.25 1b7h s PHE 44 Ca -0.30 -0.52 0.02 0.00 -0.60 0.00 0.00 56.93 55.52 1b7h s PHE 44 Cb 0.08 -1.40 0.02 0.00 0.51 0.00 0.00 43.02 42.22 1b7h s PHE 44 CO 0.66 -0.12 -0.17 -2.00 0.70 0.00 0.00 175.22 174.29 1b7h s GLU 45 N -0.33 2.54 0.00 0.44 2.12 -1.26 -4.50 118.70 117.72 1b7h s GLU 45 Ca 0.03 -0.67 0.00 0.00 0.36 0.00 0.00 54.97 54.69 1b7h s GLU 45 Cb -0.11 -2.16 0.00 0.00 0.26 0.00 0.00 34.13 32.12 1b7h s GLU 45 CO 0.01 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.04 1b7h n GLY 46 N 4.32 0.39 0.18 -1.50 0.00 -1.26 -4.30 105.19 103.02 1b7h n GLY 46 Ca -0.19 -1.84 -0.07 0.00 0.00 0.00 0.00 46.02 43.92 1b7h n GLY 46 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1b7h h LEU 47 N 0.00 0.43 -8.86 0.99 3.38 -1.83 -0.47 115.31 108.95 1b7h h LEU 47 Ca 0.00 -0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1b7h h LEU 47 Cb 0.00 -0.10 -0.17 0.00 0.09 0.00 0.00 40.66 40.48 1b7h h LEU 47 CO 0.00 0.31 -0.78 -0.76 0.09 0.00 0.00 178.44 177.30 1b7h s LEU 48 N -10.19 2.46 0.22 1.67 1.02 -1.26 -1.49 118.68 111.11 1b7h s LEU 48 Ca -0.13 -0.89 0.03 0.00 0.02 0.00 0.00 54.13 53.16 1b7h s LEU 48 Cb 0.11 -0.83 -0.05 0.00 0.02 0.00 0.00 46.19 45.44 1b7h s LEU 48 CO 0.72 -0.04 0.00 0.27 0.02 0.00 0.00 176.35 177.32 1b7h s ILE 49 N -2.16 0.96 0.17 -0.59 -4.36 -0.37 -3.91 121.20 110.93 1b7h s ILE 49 Ca 0.17 -2.02 -0.19 0.00 -0.26 0.00 0.00 60.65 58.35 1b7h s ILE 49 Cb -0.05 -2.32 -0.08 0.00 1.25 0.00 0.00 42.46 41.27 1b7h s ILE 49 CO 0.07 -0.34 0.65 -0.44 0.24 0.00 0.00 174.94 175.12 1b7h s SER 50 N -3.28 7.03 0.85 4.36 0.01 -1.26 -0.12 113.70 121.28 1b7h s SER 50 Ca 0.28 1.32 -0.07 0.00 1.31 0.00 0.00 55.95 58.79 1b7h s SER 50 Cb 0.06 -2.38 0.18 0.00 0.21 0.00 0.00 66.02 64.09 1b7h s SER 50 CO 0.08 0.12 1.16 1.51 0.41 0.00 0.00 173.24 176.52 1b7h s ASP 51 N -1.51 3.65 0.19 2.44 3.84 0.00 -4.86 116.67 120.41 1b7h s ASP 51 Ca 0.38 -0.22 0.14 0.00 -0.00 0.00 0.00 52.55 52.85 1b7h s ASP 51 Cb -0.17 0.07 0.73 0.00 -1.38 0.00 0.00 42.92 42.17 1b7h s ASP 51 CO 0.21 -2.35 1.42 1.33 -0.00 0.00 0.00 175.17 175.77 1b7h n VAL 52 N -3.28 1.37 -0.40 2.11 0.24 -1.26 -0.12 118.33 116.98 1b7h n VAL 52 Ca 0.17 0.61 0.09 0.00 -2.04 0.00 0.00 64.34 63.17 1b7h n VAL 52 Cb 0.60 -1.60 0.27 0.00 -1.47 0.00 0.00 33.84 31.64 1b7h n VAL 52 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b7h n GLU 53 N -1.96 3.01 -0.70 7.34 1.02 -1.26 -4.14 120.64 123.95 1b7h n GLU 53 Ca -0.01 -2.51 0.00 0.00 -0.02 0.00 0.00 57.16 54.62 1b7h n GLU 53 Cb 0.04 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1b7h n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b7h n GLY 54 N 1.00 0.73 3.84 0.62 0.00 0.82 -4.43 105.19 107.77 1b7h n GLY 54 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1b7h n GLY 54 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b7h s HIS 55 N -2.54 3.57 0.27 1.61 3.76 -1.26 -4.70 115.29 116.00 1b7h s HIS 55 Ca 0.00 1.18 -0.30 0.00 -0.15 0.00 0.00 55.06 55.79 1b7h s HIS 55 Cb 0.00 -2.47 -0.11 0.00 1.11 0.00 0.00 32.58 31.11 1b7h s HIS 55 CO 0.00 0.33 1.56 -2.14 -0.85 0.00 0.00 174.74 173.64 1b7h s PRO 56 N -2.21 4.16 0.25 8.40 0.02 -1.26 -0.82 135.00 143.54 1b7h s PRO 56 Ca 0.43 2.50 0.00 0.00 0.02 0.00 0.00 61.00 63.96 1b7h s PRO 56 Cb -0.14 -3.05 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 1b7h s PRO 56 CO 0.20 -0.59 0.23 -1.12 -0.33 0.00 0.00 177.00 175.39 1b7h s SER 57 N 0.52 0.59 0.15 2.53 0.01 0.83 -4.86 113.70 113.47 1b7h s SER 57 Ca 0.63 -1.45 -0.31 0.00 1.31 0.00 0.00 55.95 56.12 1b7h s SER 57 Cb -0.46 0.47 -0.09 0.00 0.21 0.00 0.00 66.02 66.14 1b7h s SER 57 CO 0.45 -0.96 1.52 -2.84 0.41 0.00 0.00 173.24 171.82 1b7h s PRO 58 N -3.88 4.24 0.00 12.44 0.02 -1.26 -1.24 135.00 145.33 1b7h s PRO 58 Ca 0.37 2.28 0.00 0.00 0.02 0.00 0.00 61.00 63.67 1b7h s PRO 58 Cb 0.05 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1b7h s PRO 58 CO 0.17 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 1b7h n GLY 59 N 3.69 1.34 0.17 0.52 0.00 -0.60 -4.40 105.19 105.90 1b7h n GLY 59 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.15 1b7h n GLY 59 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1b7h h VAL 60 N 0.00 1.33 -3.42 1.61 2.07 -0.85 -3.40 116.25 113.60 1b7h h VAL 60 Ca 0.00 -1.61 -0.60 0.00 0.82 0.00 0.00 66.70 65.31 1b7h h VAL 60 Cb 0.00 1.82 -0.09 0.00 -1.52 0.00 0.00 31.29 31.50 1b7h h VAL 60 CO 0.00 0.47 0.51 0.00 0.02 0.00 0.00 177.57 178.56 1b7h s ALA 61 N -4.00 3.51 -0.13 1.67 0.00 -0.56 -1.66 121.76 120.59 1b7h s ALA 61 Ca -0.03 -0.37 0.16 0.00 0.00 0.00 0.00 51.96 51.72 1b7h s ALA 61 Cb 0.13 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.79 1b7h s ALA 61 CO 0.75 -1.32 1.05 1.05 0.00 0.00 0.00 175.76 177.30 1b7h h GLU 62 N 8.17 0.00 -2.54 0.00 4.11 -1.35 -3.40 114.58 119.57 1b7h h GLU 62 Ca -0.23 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.11 1b7h h GLU 62 Cb 1.09 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.15 1b7h h GLU 62 CO 0.93 0.36 -0.03 -1.59 0.07 0.00 0.00 179.01 178.75 1b7h s LYS 63 N -2.95 0.89 0.15 1.06 -2.85 -1.18 -4.86 119.74 110.00 1b7h s LYS 63 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 55.97 54.91 1b7h s LYS 63 Cb 0.08 0.41 -0.02 0.00 -2.06 0.00 0.00 37.83 36.24 1b7h s LYS 63 CO 0.79 -0.27 0.19 1.67 0.10 0.00 0.00 175.35 177.83 1b7h s TRP 64 N -1.42 0.58 0.23 1.78 -2.14 -1.26 -0.39 118.94 116.32 1b7h s TRP 64 Ca -0.11 -0.95 0.01 0.00 2.66 0.00 0.00 56.10 57.70 1b7h s TRP 64 Cb -0.02 -0.22 -0.04 0.00 -3.10 0.00 0.00 33.47 30.08 1b7h s TRP 64 CO 0.06 -0.64 0.15 -1.21 -2.66 0.00 0.00 176.95 172.65 1b7h s GLU 65 N -4.00 1.31 0.02 3.25 8.01 -0.25 -4.99 118.70 122.06 1b7h s GLU 65 Ca 0.20 -1.71 -0.00 0.00 0.01 0.00 0.00 54.97 53.46 1b7h s GLU 65 Cb 0.05 0.21 -0.02 0.00 -4.31 0.00 0.00 34.13 30.06 1b7h s GLU 65 CO 0.01 -0.42 -0.02 0.54 0.01 0.00 0.00 175.26 175.37 1b7h s ASN 66 N -3.21 0.26 -0.33 -0.19 2.20 -1.26 -0.50 114.94 111.91 1b7h s ASN 66 Ca 0.39 -0.55 -0.04 0.00 -0.94 0.00 0.00 52.86 51.72 1b7h s ASN 66 Cb 0.06 0.12 0.05 0.00 -2.00 0.00 0.00 41.25 39.49 1b7h s ASN 66 CO 0.15 -0.34 0.08 -0.75 -2.94 0.00 0.00 177.10 173.29 1b7h s LYS 67 N -1.77 2.45 -1.79 3.55 2.47 0.99 -4.66 119.74 120.99 1b7h s LYS 67 Ca -0.13 -1.31 0.00 0.00 -1.56 0.00 0.00 55.97 52.97 1b7h s LYS 67 Cb -0.08 -3.37 0.00 0.00 -1.46 0.00 0.00 37.83 32.93 1b7h s LYS 67 CO -0.02 -0.71 0.00 -0.25 0.16 0.00 0.00 175.35 174.53 1b7h n ASP 68 N 4.70 -5.61 -0.63 1.43 8.00 -1.26 -1.07 116.55 122.11 1b7h n ASP 68 Ca -0.11 0.42 -0.08 0.00 0.71 0.00 0.00 54.79 55.72 1b7h n ASP 68 Cb 0.44 -4.59 -0.04 0.00 -0.02 0.00 0.00 41.12 36.91 1b7h n ASP 68 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1b7h n PHE 69 N -2.32 0.00 -0.02 1.24 0.99 -1.26 -4.58 117.46 111.51 1b7h n PHE 69 Ca -0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.28 1b7h n PHE 69 Cb 0.65 -1.84 -0.05 0.00 -1.00 0.00 0.00 39.48 37.24 1b7h n PHE 69 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.76 177.93 1b7h n LYS 70 N -2.16 1.78 -3.88 -1.08 4.81 -0.24 -0.80 118.16 116.59 1b7h n LYS 70 Ca -0.08 -0.03 -0.29 0.00 -0.87 0.00 0.00 58.31 57.04 1b7h n LYS 70 Cb 0.35 -1.15 -0.16 0.00 0.02 0.00 0.00 35.03 34.08 1b7h n LYS 70 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1b7h s VAL 71 N -2.28 1.14 -0.16 3.15 1.01 -0.86 -0.08 120.40 122.32 1b7h s VAL 71 Ca -0.03 -0.77 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 1b7h s VAL 71 Cb 0.03 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1b7h s VAL 71 CO 0.26 0.03 0.00 0.26 0.00 0.00 0.00 175.10 175.64 1b7h s TRP 72 N 1.60 3.11 -0.18 5.22 0.52 -0.40 -0.00 118.94 128.81 1b7h s TRP 72 Ca -0.01 -0.14 0.01 0.00 0.02 0.00 0.00 56.10 55.98 1b7h s TRP 72 Cb -0.16 -1.99 0.02 0.00 -1.15 0.00 0.00 33.47 30.18 1b7h s TRP 72 CO -0.07 0.06 -0.20 0.99 0.02 0.00 0.00 176.95 177.75 1b7h s THR 73 N 0.30 2.08 -0.22 2.01 2.01 0.35 -0.51 115.64 121.66 1b7h s THR 73 Ca -0.01 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.00 1b7h s THR 73 Cb -0.13 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.48 1b7h s THR 73 CO 0.02 0.54 0.02 -0.36 -0.69 0.00 0.00 174.62 174.14 1b7h s PHE 74 N 1.29 3.04 -0.47 4.92 0.40 0.21 -1.09 117.98 126.29 1b7h s PHE 74 Ca 0.05 -0.52 -0.16 0.00 -0.60 0.00 0.00 56.93 55.70 1b7h s PHE 74 Cb -0.13 -2.14 0.06 0.00 0.51 0.00 0.00 43.02 41.32 1b7h s PHE 74 CO -0.13 -0.32 0.45 -1.01 0.70 0.00 0.00 175.22 174.91 1b7h s HIS 75 N 1.27 3.19 0.18 0.36 3.76 0.48 -1.11 115.29 123.41 1b7h s HIS 75 Ca 0.04 -0.75 -0.30 0.00 -0.15 0.00 0.00 55.06 53.90 1b7h s HIS 75 Cb -0.15 -3.18 -0.08 0.00 1.11 0.00 0.00 32.58 30.29 1b7h s HIS 75 CO 0.01 -0.83 1.09 -0.51 -0.85 0.00 0.00 174.74 173.66 1b7h s LEU 76 N 1.93 4.49 0.32 0.89 1.43 0.21 -1.13 118.68 126.82 1b7h s LEU 76 Ca 0.08 2.08 -0.29 0.00 -1.03 0.00 0.00 54.13 54.96 1b7h s LEU 76 Cb -0.22 -3.60 -0.11 0.00 0.03 0.00 0.00 46.19 42.29 1b7h s LEU 76 CO 0.09 -0.21 1.43 0.00 0.23 0.00 0.00 176.35 177.89 1b7h s ARG 77 N -0.37 4.23 0.57 1.70 1.70 -0.66 -4.82 118.95 121.29 1b7h s ARG 77 Ca 0.49 2.39 0.34 0.00 -0.47 0.00 0.00 55.73 58.47 1b7h s ARG 77 Cb -0.29 -3.05 1.67 0.00 -0.57 0.00 0.00 34.95 32.72 1b7h s ARG 77 CO 0.35 -0.41 2.12 1.49 -1.08 0.00 0.00 175.30 177.77 1b7h h GLU 78 N 3.93 0.00 -0.68 3.89 4.81 -1.94 -2.99 114.58 121.60 1b7h h GLU 78 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1b7h h GLU 78 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1b7h h GLU 78 CO 0.70 0.06 0.00 0.27 -0.73 0.00 0.00 179.01 179.31 1b7h n ASN 79 N -3.34 4.03 -4.73 1.04 6.94 -1.26 -4.96 115.26 112.98 1b7h n ASN 79 Ca -0.01 -2.17 -0.42 0.00 -0.02 0.00 0.00 54.58 51.96 1b7h n ASN 79 Cb 0.22 -0.50 -0.03 0.00 -2.36 0.00 0.00 39.78 37.11 1b7h n ASN 79 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1b7h s ALA 80 N -1.38 3.65 0.14 -2.53 0.00 -1.13 -4.64 121.76 115.87 1b7h s ALA 80 Ca 0.47 1.25 0.00 0.00 0.00 0.00 0.00 51.96 53.68 1b7h s ALA 80 Cb 0.27 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1b7h s ALA 80 CO 0.28 -0.68 0.03 0.15 0.00 0.00 0.00 175.76 175.54 1b7h s LYS 81 N 0.57 0.99 0.48 0.00 1.02 -1.26 -0.91 119.74 120.63 1b7h s LYS 81 Ca 0.64 -1.47 -0.03 0.00 0.02 0.00 0.00 55.97 55.13 1b7h s LYS 81 Cb -0.40 0.04 -0.02 0.00 -0.52 0.00 0.00 37.83 36.94 1b7h s LYS 81 CO 0.35 -0.20 0.75 -1.58 -0.92 0.00 0.00 175.35 173.74 1b7h s TRP 82 N -3.89 3.39 -0.28 3.18 0.52 0.35 -4.61 118.94 117.59 1b7h s TRP 82 Ca 0.23 0.55 0.22 0.00 0.02 0.00 0.00 56.10 57.12 1b7h s TRP 82 Cb 0.07 -2.35 1.11 0.00 -1.15 0.00 0.00 33.47 31.15 1b7h s TRP 82 CO 0.02 -0.38 1.67 -1.13 0.02 0.00 0.00 176.95 177.15 1b7h n SER 83 N -2.22 0.58 -0.67 2.95 3.41 0.34 -0.83 113.62 117.17 1b7h n SER 83 Ca 0.01 0.74 0.09 0.00 -0.26 0.00 0.00 58.87 59.44 1b7h n SER 83 Cb 0.57 -0.82 0.28 0.00 -0.26 0.00 0.00 64.21 63.97 1b7h n SER 83 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1b7h n ASP 84 N -2.25 1.99 0.00 4.04 5.68 -1.26 -4.83 116.55 119.92 1b7h n ASP 84 Ca -0.00 -1.85 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 1b7h n ASP 84 Cb 0.08 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1b7h n ASP 84 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b7h n GLY 85 N 1.16 2.11 3.80 6.12 0.00 -0.01 -5.03 105.19 113.34 1b7h n GLY 85 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1b7h n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b7h s THR 86 N -2.95 3.77 0.35 2.61 -4.23 -1.26 -4.75 115.64 109.19 1b7h s THR 86 Ca 0.00 0.85 -0.27 0.00 -1.18 0.00 0.00 61.69 61.09 1b7h s THR 86 Cb 0.00 -3.37 -0.09 0.00 1.34 0.00 0.00 72.50 70.38 1b7h s THR 86 CO 0.00 -0.48 1.11 -2.84 -0.54 0.00 0.00 174.62 171.87 1b7h s PRO 87 N -4.04 4.33 -0.27 3.99 0.02 -1.26 -0.49 135.00 137.27 1b7h s PRO 87 Ca 0.64 1.74 -0.13 0.00 0.02 0.00 0.00 61.00 63.27 1b7h s PRO 87 Cb -0.16 -2.86 -0.04 0.00 0.02 0.00 0.00 34.50 31.46 1b7h s PRO 87 CO 0.36 -0.05 0.29 0.08 -0.33 0.00 0.00 177.00 177.36 1b7h s VAL 88 N -1.37 5.24 0.49 3.83 1.01 -0.09 -4.70 120.40 124.80 1b7h s VAL 88 Ca 0.52 0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.95 1b7h s VAL 88 Cb -0.29 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 1b7h s VAL 88 CO 0.37 0.21 0.14 0.42 0.00 0.00 0.00 175.10 176.23 1b7h s THR 89 N 1.87 1.62 0.35 3.92 -4.23 -1.26 -4.76 115.64 113.16 1b7h s THR 89 Ca 0.12 -1.81 0.31 0.00 -1.18 0.00 0.00 61.69 59.12 1b7h s THR 89 Cb -0.16 -2.44 0.33 0.00 1.34 0.00 0.00 72.50 71.57 1b7h s THR 89 CO 0.10 0.00 2.06 0.00 -0.54 0.00 0.00 174.62 176.24 1b7h h ALA 90 N 1.27 1.15 -0.16 3.99 0.00 -1.00 -0.26 119.26 124.26 1b7h h ALA 90 Ca -0.42 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1b7h h ALA 90 Cb 1.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1b7h h ALA 90 CO 0.70 0.12 -0.12 0.45 0.00 0.00 0.00 179.25 180.40 1b7h h HIS 91 N 0.00 0.26 -0.16 0.00 3.86 -1.87 -1.73 115.15 115.51 1b7h h HIS 91 Ca -0.00 -0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.08 1b7h h HIS 91 Cb 0.38 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1b7h h HIS 91 CO 0.00 0.37 -0.34 -0.44 0.86 0.00 0.00 177.93 178.38 1b7h h ASP 92 N 0.24 0.34 -0.24 2.45 3.32 -1.42 -2.12 116.42 118.98 1b7h h ASP 92 Ca 0.05 -0.13 -0.15 0.00 0.02 0.00 0.00 57.03 56.82 1b7h h ASP 92 Cb 0.36 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1b7h h ASP 92 CO 0.02 0.66 -0.44 -0.26 -1.72 0.00 0.00 179.24 177.50 1b7h h PHE 93 N 0.29 0.92 0.40 4.55 -1.00 -1.53 0.41 116.94 120.98 1b7h h PHE 93 Ca 0.03 -0.32 -0.01 0.00 2.81 0.00 0.00 57.97 60.48 1b7h h PHE 93 Cb 0.74 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 1b7h h PHE 93 CO 0.02 1.11 -0.31 0.28 -1.61 0.00 0.00 178.31 177.80 1b7h h VAL 94 N 0.46 0.35 -0.61 -0.55 2.07 -1.22 -0.67 116.25 116.08 1b7h h VAL 94 Ca 0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1b7h h VAL 94 Cb 1.04 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1b7h h VAL 94 CO 0.10 0.00 0.38 0.22 0.02 0.00 0.00 177.57 178.29 1b7h h TYR 95 N -0.71 0.71 -0.32 1.57 3.20 -1.36 -2.32 116.97 117.74 1b7h h TYR 95 Ca -0.04 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1b7h h TYR 95 Cb 0.61 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1b7h h TYR 95 CO -0.15 0.41 0.02 0.77 -1.64 0.00 0.00 178.16 177.58 1b7h h SER 96 N 0.75 0.54 -0.05 -2.11 0.02 -0.56 -0.79 113.55 111.35 1b7h h SER 96 Ca 0.24 -0.29 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 1b7h h SER 96 Cb 0.01 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1b7h h SER 96 CO -0.10 0.70 -0.29 -0.50 -1.14 0.00 0.00 176.83 175.50 1b7h h TRP 97 N 0.37 0.57 -0.64 3.45 4.06 -1.12 0.80 115.95 123.43 1b7h h TRP 97 Ca 0.09 -0.13 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 1b7h h TRP 97 Cb 0.41 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 28.40 1b7h h TRP 97 CO 0.03 0.74 0.33 1.96 -3.56 0.00 0.00 178.44 177.95 1b7h h GLN 98 N 0.44 0.91 -0.68 0.49 4.20 -1.27 0.22 115.11 119.42 1b7h h GLN 98 Ca 0.06 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1b7h h GLN 98 Cb 0.73 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 1b7h h GLN 98 CO 0.06 0.71 0.21 -0.09 -0.67 0.00 0.00 178.83 179.04 1b7h h ARG 99 N 0.88 1.04 -0.48 1.46 2.43 -0.70 0.39 114.38 119.41 1b7h h ARG 99 Ca 0.22 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1b7h h ARG 99 Cb 0.08 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1b7h h ARG 99 CO -0.03 0.89 0.23 1.25 -1.51 0.00 0.00 179.97 180.80 1b7h h LEU 100 N 1.01 0.64 -0.80 3.80 5.85 -0.48 -2.93 115.31 122.40 1b7h h LEU 100 Ca 0.22 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.70 1b7h h LEU 100 Cb 0.29 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1b7h h LEU 100 CO -0.01 0.60 -0.27 0.00 -0.34 0.00 0.00 178.44 178.41 1b7h h ALA 101 N 1.07 0.97 -1.97 1.25 0.00 -0.74 -3.41 119.26 116.43 1b7h h ALA 101 Ca 0.17 -0.37 -0.64 0.00 0.00 0.00 0.00 54.91 54.07 1b7h h ALA 101 Cb 0.13 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 17.83 1b7h h ALA 101 CO -0.02 0.60 0.88 -3.47 0.00 0.00 0.00 179.25 177.25 1b7h n ASP 102 N -4.10 2.90 0.30 0.00 4.64 0.11 -4.46 116.55 115.95 1b7h n ASP 102 Ca -0.00 1.04 0.19 0.00 -1.38 0.00 0.00 54.79 54.63 1b7h n ASP 102 Cb 0.44 -1.32 1.02 0.00 -1.04 0.00 0.00 41.12 40.21 1b7h n ASP 102 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1b7h h PRO 103 N 7.22 0.00 0.00 -0.67 0.13 -1.85 0.23 132.00 137.06 1b7h h PRO 103 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 1b7h h PRO 103 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1b7h h PRO 103 CO 0.91 0.00 -0.47 -0.91 -0.23 0.00 0.00 178.00 177.30 1b7h h ASN 104 N 0.00 0.00 0.77 1.44 2.35 -1.92 -1.87 115.58 116.35 1b7h h ASN 104 Ca 0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1b7h h ASN 104 Cb 0.14 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1b7h h ASN 104 CO -0.00 0.47 -0.19 0.74 -1.65 0.00 0.00 177.43 176.80 1b7h h THR 105 N 0.00 0.54 -5.79 2.81 2.02 -1.18 -3.47 112.91 107.84 1b7h h THR 105 Ca -0.00 -0.94 -0.44 0.00 0.77 0.00 0.00 66.41 65.79 1b7h h THR 105 Cb 0.94 1.64 0.01 0.00 -1.74 0.00 0.00 68.15 69.00 1b7h h THR 105 CO 0.06 0.19 -0.69 0.00 0.37 0.00 0.00 175.52 175.45 1b7h n ALA 106 N -2.23 -1.21 -1.77 6.16 0.00 -0.70 -4.90 120.51 115.86 1b7h n ALA 106 Ca -0.00 0.25 -0.40 0.00 0.00 0.00 0.00 53.44 53.28 1b7h n ALA 106 Cb 0.37 -4.41 -0.02 0.00 0.00 0.00 0.00 19.45 15.38 1b7h n ALA 106 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b7h s SER 107 N -3.13 6.77 0.55 0.00 0.15 -1.26 -4.88 113.70 111.90 1b7h s SER 107 Ca 0.56 2.47 0.30 0.00 0.70 0.00 0.00 55.95 59.98 1b7h s SER 107 Cb -0.27 -2.63 1.61 0.00 -1.71 0.00 0.00 66.02 63.01 1b7h s SER 107 CO 0.69 -0.51 2.13 1.55 1.20 0.00 0.00 173.24 178.29 1b7h h PRO 108 N 3.18 0.00 -0.62 5.44 0.13 -1.86 -2.48 132.00 135.80 1b7h h PRO 108 Ca -0.48 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.46 1b7h h PRO 108 Cb 1.23 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.25 1b7h h PRO 108 CO 0.65 0.08 0.19 0.66 -0.23 0.00 0.00 178.00 179.35 1b7h n TYR 109 N -3.57 2.05 -0.36 1.56 4.02 -1.26 -3.65 117.16 115.95 1b7h n TYR 109 Ca -0.02 -1.23 0.06 0.00 -0.01 0.00 0.00 57.90 56.71 1b7h n TYR 109 Cb 0.20 -0.61 0.23 0.00 -0.02 0.00 0.00 39.34 39.14 1b7h n TYR 109 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1b7h h ALA 110 N 2.25 1.47 0.00 -0.72 0.00 -1.68 0.14 119.26 120.73 1b7h h ALA 110 Ca 0.23 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1b7h h ALA 110 Cb 2.12 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1b7h h ALA 110 CO 0.62 0.23 0.00 0.43 0.00 0.00 0.00 179.25 180.53 1b7h n SER 111 N -4.62 0.00 0.09 0.00 7.64 -1.26 -2.79 113.62 112.67 1b7h n SER 111 Ca 0.18 -0.31 -0.01 0.00 1.01 0.00 0.00 58.87 59.74 1b7h n SER 111 Cb 0.33 -0.04 0.27 0.00 -1.01 0.00 0.00 64.21 63.77 1b7h n SER 111 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1b7h h TYR 112 N 0.00 0.30 0.00 1.43 3.20 -1.06 -0.46 116.97 120.39 1b7h h TYR 112 Ca 0.00 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.77 1b7h h TYR 112 Cb 0.02 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1b7h h TYR 112 CO 0.00 0.55 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.82 1b7h h LEU 113 N 0.24 0.00 -0.23 2.82 3.38 -1.71 -2.38 115.31 117.42 1b7h h LEU 113 Ca 0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.85 1b7h h LEU 113 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1b7h h LEU 113 CO 0.05 0.18 -0.44 -0.61 0.09 0.00 0.00 178.44 177.71 1b7h h GLN 114 N 0.00 0.70 -0.03 1.13 4.15 -1.31 -1.93 115.11 117.82 1b7h h GLN 114 Ca -0.00 -0.45 -0.02 0.00 0.77 0.00 0.00 58.65 58.95 1b7h h GLN 114 Cb 0.63 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.37 1b7h h GLN 114 CO 0.02 1.07 -0.07 1.88 -1.93 0.00 0.00 178.83 179.80 1b7h h TYR 115 N 0.41 0.04 -0.00 3.99 0.05 -1.02 -0.21 116.97 120.23 1b7h h TYR 115 Ca 0.01 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1b7h h TYR 115 Cb 1.04 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.77 1b7h h TYR 115 CO 0.08 0.11 -0.35 0.41 -1.05 0.00 0.00 178.16 177.37 1b7h n GLY 116 N -1.28 -0.88 2.77 3.88 0.00 -0.91 -4.94 105.19 103.82 1b7h n GLY 116 Ca -0.02 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 1b7h n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1b7h n HIS 117 N -1.01 -1.58 -2.14 1.61 8.25 -0.09 -4.87 115.22 115.39 1b7h n HIS 117 Ca 0.10 0.38 -0.41 0.00 -0.26 0.00 0.00 57.72 57.53 1b7h n HIS 117 Cb 0.34 -4.04 -0.02 0.00 1.12 0.00 0.00 29.99 27.39 1b7h n HIS 117 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1b7h s ILE 118 N -3.08 2.80 0.34 1.59 1.09 -0.93 -0.56 121.20 122.46 1b7h s ILE 118 Ca 0.22 0.79 -0.28 0.00 -1.10 0.00 0.00 60.65 60.28 1b7h s ILE 118 Cb -0.10 -3.50 -0.12 0.00 -1.06 0.00 0.00 42.46 37.68 1b7h s ILE 118 CO 0.27 0.18 1.27 0.00 -0.10 0.00 0.00 174.94 176.56 1b7h n ALA 119 N 0.98 1.17 -0.69 9.38 0.00 0.05 -2.64 120.51 128.77 1b7h n ALA 119 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1b7h n ALA 119 Cb 0.42 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.64 1b7h n ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b7h n ASN 120 N 0.80 0.00 -0.31 0.00 3.02 -1.26 -1.19 115.26 116.32 1b7h n ASN 120 Ca 0.05 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.70 1b7h n ASN 120 Cb 0.36 -0.77 0.27 0.00 -0.61 0.00 0.00 39.78 39.03 1b7h n ASN 120 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1b7h h ILE 121 N 0.00 0.67 -0.50 2.41 6.09 -1.86 -1.65 117.51 122.66 1b7h h ILE 121 Ca 0.00 -0.21 -0.03 0.00 -1.37 0.00 0.00 64.86 63.25 1b7h h ILE 121 Cb 0.00 -0.00 -0.02 0.00 0.47 0.00 0.00 36.82 37.27 1b7h h ILE 121 CO 0.00 0.11 0.19 0.44 -3.07 0.00 0.00 178.15 175.83 1b7h h ASP 122 N 0.62 0.70 -0.01 2.19 3.45 -1.91 0.73 116.42 122.19 1b7h h ASP 122 Ca 0.52 -0.18 -0.17 0.00 0.43 0.00 0.00 57.03 57.63 1b7h h ASP 122 Cb 0.81 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 39.39 1b7h h ASP 122 CO -0.40 0.69 -0.58 0.44 -1.57 0.00 0.00 179.24 177.81 1b7h h ASP 123 N 0.67 0.68 -0.17 6.45 3.32 -1.86 0.22 116.42 125.74 1b7h h ASP 123 Ca 0.17 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.84 1b7h h ASP 123 Cb 0.21 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1b7h h ASP 123 CO -0.01 1.11 0.09 0.40 -1.72 0.00 0.00 179.24 179.12 1b7h h ILE 124 N 0.46 1.02 -0.76 0.35 2.04 -0.95 0.36 117.51 120.02 1b7h h ILE 124 Ca 0.00 -0.07 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1b7h h ILE 124 Cb 1.15 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1b7h h ILE 124 CO 0.11 0.04 0.48 0.40 0.00 0.00 0.00 178.15 179.18 1b7h h ILE 125 N 0.20 1.08 0.00 -0.67 2.04 0.87 0.26 117.51 121.30 1b7h h ILE 125 Ca 0.06 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1b7h h ILE 125 Cb -0.00 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 1b7h h ILE 125 CO -0.03 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.29 1b7h n ALA 126 N -2.33 2.25 -2.47 1.87 0.00 0.75 -4.73 120.51 115.85 1b7h n ALA 126 Ca 0.09 -0.12 -0.06 0.00 0.00 0.00 0.00 53.44 53.36 1b7h n ALA 126 Cb 0.11 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.17 1b7h n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7h n GLY 127 N 0.78 0.37 0.04 0.00 0.00 0.10 -4.92 105.19 101.56 1b7h n GLY 127 Ca 0.12 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.61 1b7h n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b7h n LYS 128 N -1.60 1.02 -4.38 1.61 5.02 0.27 -4.93 118.16 115.16 1b7h n LYS 128 Ca -0.03 -0.08 -0.20 0.00 -2.02 0.00 0.00 58.31 55.99 1b7h n LYS 128 Cb 0.53 -1.37 -0.14 0.00 -0.02 0.00 0.00 35.03 34.03 1b7h n LYS 128 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1b7h s LYS 129 N -2.74 0.89 0.42 1.97 1.02 -1.20 -4.96 119.74 115.13 1b7h s LYS 129 Ca -0.06 -0.60 -0.22 0.00 0.02 0.00 0.00 55.97 55.10 1b7h s LYS 129 Cb 0.07 -0.86 -0.10 0.00 -0.52 0.00 0.00 37.83 36.42 1b7h s LYS 129 CO 0.62 0.22 1.00 -1.25 -0.92 0.00 0.00 175.35 175.02 1b7h s PRO 130 N -0.80 4.14 0.59 -1.68 0.04 -1.26 -3.99 135.00 132.05 1b7h s PRO 130 Ca 0.02 1.30 0.29 0.00 0.04 0.00 0.00 61.00 62.65 1b7h s PRO 130 Cb -0.06 -2.32 1.60 0.00 0.04 0.00 0.00 34.50 33.76 1b7h s PRO 130 CO 0.00 -0.13 2.02 0.00 0.04 0.00 0.00 177.00 178.94 1b7h h ALA 131 N 2.11 1.89 0.00 8.56 0.00 -1.91 -0.82 119.26 129.10 1b7h h ALA 131 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1b7h h ALA 131 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1b7h h ALA 131 CO 0.61 -0.44 0.00 1.79 0.00 0.00 0.00 179.25 181.21 1b7h h THR 132 N 0.00 0.00 0.00 0.00 1.35 -1.92 -1.38 112.91 110.96 1b7h h THR 132 Ca 0.12 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 1b7h h THR 132 Cb 0.73 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 1b7h h THR 132 CO -0.00 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.71 1b7h h ASP 133 N 0.00 0.00 -1.84 5.36 3.32 -1.52 -3.47 116.42 118.26 1b7h h ASP 133 Ca 0.00 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.42 1b7h h ASP 133 Cb 0.03 0.00 0.12 0.00 0.22 0.00 0.00 39.33 39.70 1b7h h ASP 133 CO 0.00 0.00 -0.35 -0.11 -1.72 0.00 0.00 179.24 177.06 1b7h n LEU 134 N -2.32 -0.21 -2.55 1.55 7.94 -0.52 -4.76 117.00 116.13 1b7h n LEU 134 Ca 0.04 1.05 -0.12 0.00 -1.11 0.00 0.00 56.01 55.88 1b7h n LEU 134 Cb 0.38 -1.08 -0.07 0.00 0.53 0.00 0.00 43.42 43.18 1b7h n LEU 134 CO 0.28 -2.63 1.57 0.61 -1.11 0.00 0.00 177.39 176.11 1b7h n GLY 135 N 1.75 2.49 3.31 -3.96 0.00 -0.33 -4.81 105.19 103.64 1b7h n GLY 135 Ca 0.13 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 1b7h n GLY 135 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b7h s VAL 136 N 2.38 1.62 -0.05 1.61 -7.23 -1.26 -0.22 120.40 117.25 1b7h s VAL 136 Ca 0.39 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 1b7h s VAL 136 Cb 0.16 -1.83 0.07 0.00 0.56 0.00 0.00 36.38 35.33 1b7h s VAL 136 CO -0.01 -0.46 0.67 -1.59 -0.31 0.00 0.00 175.10 173.40 1b7h s LYS 137 N -3.11 1.04 -0.42 4.82 -2.85 0.10 -4.97 119.74 114.37 1b7h s LYS 137 Ca 0.16 0.27 -0.17 0.00 -1.00 0.00 0.00 55.97 55.22 1b7h s LYS 137 Cb -0.03 0.49 0.02 0.00 -2.06 0.00 0.00 37.83 36.25 1b7h s LYS 137 CO 0.05 -0.32 0.45 0.00 0.10 0.00 0.00 175.35 175.64 1b7h s ALA 138 N -1.15 3.42 0.12 0.59 0.00 -1.26 -0.30 121.76 123.18 1b7h s ALA 138 Ca -0.11 -1.46 -0.07 0.00 0.00 0.00 0.00 51.96 50.32 1b7h s ALA 138 Cb -0.00 -3.06 -0.12 0.00 0.00 0.00 0.00 23.12 19.93 1b7h s ALA 138 CO 0.10 -1.57 1.28 -0.07 0.00 0.00 0.00 175.76 175.50 1b7h h LEU 139 N 9.09 0.65 -8.26 0.00 3.38 -1.51 -3.47 115.31 115.20 1b7h h LEU 139 Ca -0.26 -0.51 -0.12 0.00 0.09 0.00 0.00 57.88 57.08 1b7h h LEU 139 Cb 1.11 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.61 1b7h h LEU 139 CO 0.80 1.30 -0.01 1.51 0.09 0.00 0.00 178.44 182.13 1b7h s ASP 140 N -7.13 0.29 0.45 -0.43 3.84 -1.24 -4.98 116.67 107.47 1b7h s ASP 140 Ca -0.07 -1.16 0.25 0.00 -0.00 0.00 0.00 52.55 51.57 1b7h s ASP 140 Cb 0.08 0.70 1.28 0.00 -1.38 0.00 0.00 42.92 43.60 1b7h s ASP 140 CO 0.88 -1.37 1.76 0.44 -0.00 0.00 0.00 175.17 176.88 1b7h h ASP 141 N 2.11 0.29 -0.19 2.11 3.45 -1.99 -1.19 116.42 121.01 1b7h h ASP 141 Ca -0.28 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.25 1b7h h ASP 141 Cb 1.25 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 1b7h h ASP 141 CO 0.37 0.02 0.00 1.41 -1.57 0.00 0.00 179.24 179.47 1b7h n HIS 142 N -4.50 0.61 -3.75 4.55 8.25 -1.26 -0.46 115.22 118.65 1b7h n HIS 142 Ca 0.27 -0.84 -0.27 0.00 -0.26 0.00 0.00 57.72 56.62 1b7h n HIS 142 Cb 1.07 -0.23 -0.17 0.00 1.12 0.00 0.00 29.99 31.78 1b7h n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1b7h s THR 143 N -2.53 0.56 -0.19 1.59 2.01 -0.45 -0.62 115.64 116.00 1b7h s THR 143 Ca 0.35 -0.47 -0.03 0.00 0.31 0.00 0.00 61.69 61.86 1b7h s THR 143 Cb 0.28 -0.98 -0.01 0.00 0.01 0.00 0.00 72.50 71.80 1b7h s THR 143 CO 0.08 -0.11 -0.06 0.12 -0.69 0.00 0.00 174.62 173.95 1b7h s PHE 144 N 1.85 2.93 -0.07 4.92 2.19 -0.27 -1.11 117.98 128.43 1b7h s PHE 144 Ca 0.00 -0.81 0.05 0.00 0.33 0.00 0.00 56.93 56.50 1b7h s PHE 144 Cb -0.16 -2.03 -0.01 0.00 -1.31 0.00 0.00 43.02 39.51 1b7h s PHE 144 CO -0.07 -0.42 -0.24 -2.00 1.83 0.00 0.00 175.22 174.32 1b7h s GLU 145 N 1.11 2.76 -0.07 10.12 2.12 0.59 -0.62 118.70 134.71 1b7h s GLU 145 Ca 0.01 -0.88 0.04 0.00 0.36 0.00 0.00 54.97 54.50 1b7h s GLU 145 Cb -0.15 -2.24 -0.02 0.00 0.26 0.00 0.00 34.13 31.98 1b7h s GLU 145 CO -0.01 0.32 -0.17 0.08 -0.54 0.00 0.00 175.26 174.94 1b7h s VAL 146 N 0.00 2.74 -0.14 3.70 1.01 0.33 0.03 120.40 128.08 1b7h s VAL 146 Ca -0.08 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1b7h s VAL 146 Cb -0.15 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 1b7h s VAL 146 CO 0.05 0.57 -0.17 -0.89 0.00 0.00 0.00 175.10 174.66 1b7h s THR 147 N -0.30 2.56 0.11 3.92 2.01 0.69 -1.28 115.64 123.35 1b7h s THR 147 Ca 0.02 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.25 1b7h s THR 147 Cb -0.13 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 1b7h s THR 147 CO 0.03 0.53 0.01 -0.76 -0.69 0.00 0.00 174.62 173.73 1b7h s LEU 148 N 0.61 3.46 0.40 4.42 1.43 0.89 -0.77 118.68 129.12 1b7h s LEU 148 Ca -0.10 -0.21 0.28 0.00 -1.03 0.00 0.00 54.13 53.07 1b7h s LEU 148 Cb -0.16 -2.18 0.94 0.00 0.03 0.00 0.00 46.19 44.83 1b7h s LEU 148 CO 0.03 0.15 1.80 0.77 0.23 0.00 0.00 176.35 179.33 1b7h h SER 149 N 3.25 0.00 -5.14 2.29 4.64 -1.10 -3.43 113.55 114.06 1b7h h SER 149 Ca -0.48 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.71 1b7h h SER 149 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 1b7h h SER 149 CO 0.60 0.00 -0.68 -1.61 -0.87 0.00 0.00 176.83 174.26 1b7h s GLU 150 N -3.38 0.63 0.30 4.77 0.41 -1.26 -5.08 118.70 115.08 1b7h s GLU 150 Ca 0.05 -1.21 -0.30 0.00 -0.41 0.00 0.00 54.97 53.10 1b7h s GLU 150 Cb 0.09 0.14 -0.12 0.00 -1.78 0.00 0.00 34.13 32.46 1b7h s GLU 150 CO 0.55 -0.09 1.56 -0.35 -0.49 0.00 0.00 175.26 176.43 1b7h n PRO 151 N 0.15 2.61 -3.55 0.39 -0.04 -1.26 -4.67 135.00 128.63 1b7h n PRO 151 Ca -0.14 0.93 -0.29 0.00 -0.04 0.00 0.00 63.50 63.96 1b7h n PRO 151 Cb 0.61 -2.69 -0.12 0.00 -0.04 0.00 0.00 33.50 31.26 1b7h n PRO 151 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1b7h s VAL 152 N -0.16 0.66 0.38 0.52 1.01 0.02 -4.91 120.40 117.93 1b7h s VAL 152 Ca 0.63 -2.15 0.13 0.00 0.00 0.00 0.00 61.98 60.59 1b7h s VAL 152 Cb -0.51 -1.47 0.35 0.00 0.00 0.00 0.00 36.38 34.74 1b7h s VAL 152 CO 0.51 -0.98 1.85 -0.65 0.00 0.00 0.00 175.10 175.83 1b7h h PRO 153 N 6.75 0.54 -0.63 2.72 0.11 -1.94 -1.53 132.00 138.02 1b7h h PRO 153 Ca 0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1b7h h PRO 153 Cb 0.94 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1b7h h PRO 153 CO 0.36 0.36 0.00 2.48 -0.21 0.00 0.00 178.00 180.99 1b7h n TYR 154 N -4.56 1.16 -0.21 0.65 4.11 -1.26 -4.55 117.16 112.50 1b7h n TYR 154 Ca 0.19 -0.45 0.01 0.00 -0.00 0.00 0.00 57.90 57.65 1b7h n TYR 154 Cb 0.59 -0.23 0.10 0.00 -0.00 0.00 0.00 39.34 39.80 1b7h n TYR 154 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.86 177.21 1b7h h PHE 155 N 2.94 -0.06 -0.36 -3.48 3.57 -1.66 -0.45 116.94 117.44 1b7h h PHE 155 Ca 0.00 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1b7h h PHE 155 Cb 1.21 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 1b7h h PHE 155 CO 0.60 -0.17 0.24 0.10 -2.23 0.00 0.00 178.31 176.85 1b7h h TYR 156 N 0.11 0.42 -0.03 0.41 -0.00 -1.84 -2.12 116.97 113.92 1b7h h TYR 156 Ca 0.33 0.01 -0.04 0.00 0.00 0.00 0.00 58.73 59.03 1b7h h TYR 156 Cb 0.53 -0.14 -0.01 0.00 0.00 0.00 0.00 36.73 37.12 1b7h h TYR 156 CO -0.38 0.26 -0.16 0.87 -0.00 0.00 0.00 178.16 178.75 1b7h h LYS 157 N 0.44 0.04 -0.32 0.10 1.57 -1.42 -2.75 116.57 114.23 1b7h h LYS 157 Ca 0.14 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1b7h h LYS 157 Cb 0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1b7h h LYS 157 CO -0.03 0.20 0.01 -0.07 -0.57 0.00 0.00 179.45 178.99 1b7h h LEU 158 N 0.04 0.46 -0.52 2.94 4.07 -1.36 -3.31 115.31 117.62 1b7h h LEU 158 Ca 0.01 -0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1b7h h LEU 158 Cb 0.31 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.93 1b7h h LEU 158 CO 0.02 0.53 0.00 0.18 -1.08 0.00 0.00 178.44 178.09 1b7h n LEU 159 N -4.30 0.29 -0.00 1.67 4.77 -1.04 -2.99 117.00 115.41 1b7h n LEU 159 Ca 0.01 0.60 0.16 0.00 -0.03 0.00 0.00 56.01 56.76 1b7h n LEU 159 Cb 0.23 -0.60 0.93 0.00 -2.33 0.00 0.00 43.42 41.65 1b7h n LEU 159 CO 0.38 -0.57 1.10 1.33 -1.33 0.00 0.00 177.39 178.30 1b7h n VAL 160 N -1.86 0.00 -2.82 4.08 0.24 -1.25 -4.16 118.33 112.56 1b7h n VAL 160 Ca 0.01 -0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.91 1b7h n VAL 160 Cb 0.10 -0.50 -0.06 0.00 -1.47 0.00 0.00 33.84 31.91 1b7h n VAL 160 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1b7h s HIS 161 N -2.06 3.94 0.50 6.34 5.04 -1.16 -4.90 115.29 123.00 1b7h s HIS 161 Ca 0.46 1.82 0.23 0.00 -1.54 0.00 0.00 55.06 56.04 1b7h s HIS 161 Cb 0.22 -2.91 1.31 0.00 0.04 0.00 0.00 32.58 31.24 1b7h s HIS 161 CO 0.38 0.46 1.96 -1.35 -2.34 0.00 0.00 174.74 173.84 1b7h h PRO 162 N 4.11 0.12 0.00 2.88 0.11 -1.92 -1.80 132.00 135.50 1b7h h PRO 162 Ca -0.46 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1b7h h PRO 162 Cb 1.20 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1b7h h PRO 162 CO 0.67 0.08 -0.11 0.66 -0.21 0.00 0.00 178.00 179.09 1b7h h SER 163 N 0.12 0.00 -0.54 -2.05 4.64 -1.93 -0.60 113.55 113.19 1b7h h SER 163 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1b7h h SER 163 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1b7h h SER 163 CO -0.04 0.11 0.00 1.33 -0.87 0.00 0.00 176.83 177.36 1b7h n VAL 164 N -3.28 1.59 -2.23 0.95 0.24 -0.68 -4.76 118.33 110.16 1b7h n VAL 164 Ca 0.00 -0.99 -0.32 0.00 -2.04 0.00 0.00 64.34 60.99 1b7h n VAL 164 Cb 0.35 0.02 -0.02 0.00 -1.47 0.00 0.00 33.84 32.72 1b7h n VAL 164 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1b7h s SER 165 N -0.81 6.45 0.56 -1.34 0.01 -0.23 -4.66 113.70 113.69 1b7h s SER 165 Ca 0.43 1.54 -0.17 0.00 1.31 0.00 0.00 55.95 59.07 1b7h s SER 165 Cb 0.28 -2.50 -0.05 0.00 0.21 0.00 0.00 66.02 63.96 1b7h s SER 165 CO 0.20 -0.71 1.04 -2.16 0.41 0.00 0.00 173.24 172.02 1b7h s PRO 166 N -4.38 3.53 0.06 12.44 0.04 -1.26 -4.89 135.00 140.54 1b7h s PRO 166 Ca 0.58 1.17 0.07 0.00 0.04 0.00 0.00 61.00 62.86 1b7h s PRO 166 Cb -0.11 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 1b7h s PRO 166 CO 0.38 -0.63 -0.19 0.14 0.04 0.00 0.00 177.00 176.74 1b7h s VAL 167 N -2.42 1.49 -0.55 -0.36 -7.23 -1.26 -4.81 120.40 105.26 1b7h s VAL 167 Ca 0.63 -1.25 -0.26 0.00 -1.81 0.00 0.00 61.98 59.29 1b7h s VAL 167 Cb -0.15 -1.34 0.04 0.00 0.56 0.00 0.00 36.38 35.49 1b7h s VAL 167 CO 0.33 0.05 1.04 -2.16 -0.31 0.00 0.00 175.10 174.05 1b7h s PRO 168 N -1.41 3.43 0.26 4.82 0.04 -1.26 -4.79 135.00 136.10 1b7h s PRO 168 Ca 0.05 0.00 -0.01 0.00 0.04 0.00 0.00 61.00 61.08 1b7h s PRO 168 Cb -0.09 -4.02 0.50 0.00 0.04 0.00 0.00 34.50 30.93 1b7h s PRO 168 CO 0.02 -1.53 1.80 -0.22 0.04 0.00 0.00 177.00 177.11 1b7h h LYS 169 N 9.38 0.78 -0.12 4.56 3.64 -1.98 -0.21 116.57 132.61 1b7h h LYS 169 Ca -0.25 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1b7h h LYS 169 Cb 1.07 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1b7h h LYS 169 CO 1.12 0.51 0.08 0.66 -2.27 0.00 0.00 179.45 179.56 1b7h h SER 170 N 0.80 0.14 -0.13 4.20 4.64 -1.99 0.94 113.55 122.15 1b7h h SER 170 Ca 0.45 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.76 1b7h h SER 170 Cb 0.51 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1b7h h SER 170 CO -0.29 0.11 0.06 0.00 -0.87 0.00 0.00 176.83 175.84 1b7h h ALA 171 N 1.04 0.17 -0.40 5.18 0.00 -1.82 -0.49 119.26 122.95 1b7h h ALA 171 Ca 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1b7h h ALA 171 Cb -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1b7h h ALA 171 CO -0.01 -0.26 0.26 0.28 0.00 0.00 0.00 179.25 179.52 1b7h h VAL 172 N 0.09 1.09 -0.23 0.00 2.07 -0.76 -0.11 116.25 118.39 1b7h h VAL 172 Ca 0.05 -0.18 -0.16 0.00 0.82 0.00 0.00 66.70 67.23 1b7h h VAL 172 Cb 0.13 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1b7h h VAL 172 CO -0.01 0.10 -0.50 -0.33 0.02 0.00 0.00 177.57 176.85 1b7h h GLU 173 N 0.53 0.64 0.07 1.57 5.08 -0.76 -1.40 114.58 120.31 1b7h h GLU 173 Ca 0.15 -0.38 -0.27 0.00 -1.00 0.00 0.00 59.36 57.86 1b7h h GLU 173 Cb -0.05 0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.26 1b7h h GLU 173 CO -0.04 1.00 -1.08 -0.22 -1.00 0.00 0.00 179.01 177.66 1b7h h LYS 174 N 0.51 0.61 -0.02 2.33 3.64 -1.06 -3.37 116.57 119.21 1b7h h LYS 174 Ca 0.02 -0.75 0.00 0.00 -1.27 0.00 0.00 60.65 58.65 1b7h h LYS 174 Cb 1.05 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1b7h h LYS 174 CO 0.10 1.33 -0.21 1.19 -2.27 0.00 0.00 179.45 179.58 1b7h n PHE 175 N -3.89 0.00 -2.90 1.91 3.01 -0.06 -5.07 117.46 110.46 1b7h n PHE 175 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1b7h n PHE 175 Cb 0.91 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.38 1b7h n PHE 175 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b7h n GLY 176 N 1.14 3.00 0.05 1.37 0.00 -0.53 -1.63 105.19 108.60 1b7h n GLY 176 Ca 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1b7h n GLY 176 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b7h n ASP 177 N 1.85 0.07 -0.68 1.61 5.68 -1.26 -1.27 116.55 122.54 1b7h n ASP 177 Ca 0.00 -1.37 0.06 0.00 -0.50 0.00 0.00 54.79 52.98 1b7h n ASP 177 Cb 0.00 -0.04 0.17 0.00 -1.14 0.00 0.00 41.12 40.12 1b7h n ASP 177 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1b7h n LYS 178 N -0.43 2.89 0.25 0.11 5.02 -0.65 -4.69 118.16 120.66 1b7h n LYS 178 Ca 0.00 -2.20 0.11 0.00 -2.02 0.00 0.00 58.31 54.19 1b7h n LYS 178 Cb 0.02 -1.38 0.63 0.00 -0.02 0.00 0.00 35.03 34.28 1b7h n LYS 178 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1b7h h TRP 179 N 1.96 0.00 -0.00 2.13 5.08 -1.26 -2.64 115.95 121.22 1b7h h TRP 179 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1b7h h TRP 179 Cb 0.87 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.03 1b7h h TRP 179 CO 0.28 0.17 -0.28 0.25 -1.28 0.00 0.00 178.44 177.58 1b7h n THR 180 N -3.71 0.00 -1.68 0.12 -2.24 -1.26 -1.10 114.28 104.41 1b7h n THR 180 Ca -0.02 -0.03 -0.36 0.00 -2.27 0.00 0.00 64.05 61.37 1b7h n THR 180 Cb 0.28 0.04 0.07 0.00 -2.10 0.00 0.00 70.33 68.63 1b7h n THR 180 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1b7h s GLN 181 N -2.82 2.46 0.33 -0.78 -1.52 -1.00 -4.59 119.66 111.76 1b7h s GLN 181 Ca 0.17 1.94 0.07 0.00 -1.95 0.00 0.00 55.36 55.59 1b7h s GLN 181 Cb 0.19 -1.85 0.74 0.00 -0.22 0.00 0.00 33.01 31.86 1b7h s GLN 181 CO 0.59 -1.63 1.86 -1.35 -0.25 0.00 0.00 175.29 174.51 1b7h h PRO 182 N 0.32 0.76 0.00 2.91 0.11 -1.90 0.11 132.00 134.31 1b7h h PRO 182 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1b7h h PRO 182 Cb 1.32 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1b7h h PRO 182 CO 0.52 0.50 0.00 0.00 -0.21 0.00 0.00 178.00 178.82 1b7h n ALA 183 N -2.40 1.99 -0.05 -0.75 0.00 -1.26 -3.91 120.51 114.14 1b7h n ALA 183 Ca 0.18 0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.60 1b7h n ALA 183 Cb 0.43 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 1b7h n ALA 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1b7h n ASN 184 N -2.26 2.81 -4.73 0.00 3.02 0.21 -5.06 115.26 109.25 1b7h n ASN 184 Ca 0.04 -0.01 -0.38 0.00 -0.03 0.00 0.00 54.58 54.20 1b7h n ASN 184 Cb 0.34 0.59 0.05 0.00 -0.61 0.00 0.00 39.78 40.14 1b7h n ASN 184 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b7h n ILE 185 N -2.41 4.00 -4.08 2.41 3.06 -0.12 -4.83 119.36 117.39 1b7h n ILE 185 Ca -0.16 -0.50 -0.27 0.00 -2.50 0.00 0.00 62.75 59.32 1b7h n ILE 185 Cb 0.78 -1.60 -0.17 0.00 0.54 0.00 0.00 39.64 39.19 1b7h n ILE 185 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1b7h s VAL 186 N -1.31 1.19 0.33 9.51 1.01 -1.26 -4.99 120.40 124.87 1b7h s VAL 186 Ca 0.74 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 62.35 1b7h s VAL 186 Cb -0.41 -1.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.75 1b7h s VAL 186 CO 0.48 0.39 0.05 0.42 0.00 0.00 0.00 175.10 176.43 1b7h s THR 187 N 1.44 1.30 0.00 3.92 -4.23 -1.26 -4.61 115.64 112.20 1b7h s THR 187 Ca 0.01 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1b7h s THR 187 Cb -0.13 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 70.92 1b7h s THR 187 CO -0.06 -0.02 0.43 -0.46 -0.54 0.00 0.00 174.62 173.96 1b7h n ASN 188 N -0.71 0.67 -2.08 3.99 6.94 -0.61 0.13 115.26 123.59 1b7h n ASN 188 Ca -0.03 -1.18 0.00 0.00 -0.02 0.00 0.00 54.58 53.35 1b7h n ASN 188 Cb 0.66 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.08 1b7h n ASN 188 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b7h n GLY 189 N -0.09 -0.32 0.27 4.83 0.00 0.10 -4.46 105.19 105.51 1b7h n GLY 189 Ca 0.00 -1.76 0.13 0.00 0.00 0.00 0.00 46.02 44.38 1b7h n GLY 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7h h ALA 190 N -1.51 1.32 -1.88 4.61 0.00 -1.80 -3.42 119.26 116.58 1b7h h ALA 190 Ca 0.00 -0.10 -0.61 0.00 0.00 0.00 0.00 54.91 54.20 1b7h h ALA 190 Cb 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 17.79 17.65 1b7h h ALA 190 CO 0.00 0.14 -0.65 0.71 0.00 0.00 0.00 179.25 179.45 1b7h s TYR 191 N -4.25 2.46 0.08 0.00 1.51 -0.51 -0.63 117.35 116.01 1b7h s TYR 191 Ca -0.03 -0.52 0.03 0.00 -1.01 0.00 0.00 57.07 55.54 1b7h s TYR 191 Cb 0.13 -1.49 -0.03 0.00 -0.11 0.00 0.00 41.96 40.46 1b7h s TYR 191 CO 0.58 0.53 -0.09 -1.59 -1.11 0.00 0.00 175.55 173.87 1b7h s LYS 192 N -3.66 0.76 -0.13 -0.62 -2.85 0.35 -4.44 119.74 109.15 1b7h s LYS 192 Ca 0.34 -1.06 -0.29 0.00 -1.00 0.00 0.00 55.97 53.95 1b7h s LYS 192 Cb 0.03 -0.44 -0.01 0.00 -2.06 0.00 0.00 37.83 35.35 1b7h s LYS 192 CO 0.17 0.07 1.06 -1.17 0.10 0.00 0.00 175.35 175.58 1b7h s LEU 193 N -2.25 4.22 -0.26 2.77 2.96 -1.26 -1.15 118.68 123.71 1b7h s LEU 193 Ca 0.02 1.55 -0.07 0.00 -0.22 0.00 0.00 54.13 55.41 1b7h s LEU 193 Cb -0.04 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.96 1b7h s LEU 193 CO -0.00 -0.53 -0.29 1.17 -1.32 0.00 0.00 176.35 175.37 1b7h n LYS 194 N 5.41 0.58 -3.99 1.98 4.81 0.18 -4.86 118.16 122.27 1b7h n LYS 194 Ca 0.10 0.20 -0.09 0.00 -0.87 0.00 0.00 58.31 57.66 1b7h n LYS 194 Cb 0.48 -1.46 -0.10 0.00 0.02 0.00 0.00 35.03 33.96 1b7h n LYS 194 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1b7h s ASN 195 N -6.95 0.27 -0.26 3.14 0.01 -0.34 -4.95 114.94 105.86 1b7h s ASN 195 Ca -0.35 -0.60 -0.01 0.00 -0.71 0.00 0.00 52.86 51.18 1b7h s ASN 195 Cb 0.12 0.15 0.14 0.00 0.41 0.00 0.00 41.25 42.07 1b7h s ASN 195 CO 0.51 -0.41 0.37 0.86 -1.51 0.00 0.00 177.10 176.92 1b7h s TRP 196 N -2.22 -0.82 -0.25 2.20 -0.00 -1.26 0.22 118.94 116.81 1b7h s TRP 196 Ca -0.09 0.58 -0.01 0.00 -0.00 0.00 0.00 56.10 56.58 1b7h s TRP 196 Cb -0.04 -0.09 0.03 0.00 -0.00 0.00 0.00 33.47 33.37 1b7h s TRP 196 CO -0.04 -0.80 -0.06 0.08 -0.00 0.00 0.00 176.95 176.13 1b7h s VAL 197 N 2.52 2.80 -0.00 5.86 1.01 -0.58 -5.02 120.40 126.98 1b7h s VAL 197 Ca 0.11 -1.13 -0.36 0.00 0.00 0.00 0.00 61.98 60.60 1b7h s VAL 197 Cb -0.14 -2.46 -0.15 0.00 0.00 0.00 0.00 36.38 33.63 1b7h s VAL 197 CO -0.21 0.14 1.57 0.52 0.00 0.00 0.00 175.10 177.13 1b7h n VAL 198 N 4.64 0.16 -1.07 2.92 0.31 -1.26 -0.63 118.33 123.39 1b7h n VAL 198 Ca -0.16 -0.03 -0.03 0.00 -0.01 0.00 0.00 64.34 64.12 1b7h n VAL 198 Cb 0.46 -1.25 -0.01 0.00 -0.91 0.00 0.00 33.84 32.13 1b7h n VAL 198 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1b7h n ASN 199 N 4.03 -4.62 0.03 4.52 5.03 -1.26 -4.77 115.26 118.22 1b7h n ASN 199 Ca 0.21 0.06 0.00 0.00 0.87 0.00 0.00 54.58 55.72 1b7h n ASN 199 Cb 0.22 -2.35 0.00 0.00 -1.02 0.00 0.00 39.78 36.63 1b7h n ASN 199 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1b7h n GLU 200 N -1.18 0.00 -3.50 3.52 1.02 0.19 -4.85 120.64 115.84 1b7h n GLU 200 Ca -0.03 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.03 1b7h n GLU 200 Cb 0.30 -0.42 -0.02 0.00 -0.02 0.00 0.00 31.44 31.28 1b7h n GLU 200 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1b7h s ARG 201 N -2.00 0.83 -0.08 3.49 1.70 -0.80 -4.38 118.95 117.71 1b7h s ARG 201 Ca 0.00 -0.30 0.03 0.00 -0.47 0.00 0.00 55.73 54.99 1b7h s ARG 201 Cb 0.00 0.38 0.01 0.00 -0.57 0.00 0.00 34.95 34.77 1b7h s ARG 201 CO 0.00 -0.36 -0.17 0.42 -1.08 0.00 0.00 175.30 174.10 1b7h s ILE 202 N -3.11 1.56 -0.14 4.99 1.01 -0.14 -1.53 121.20 123.84 1b7h s ILE 202 Ca 0.05 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1b7h s ILE 202 Cb -0.01 -1.38 0.01 0.00 0.01 0.00 0.00 42.46 41.09 1b7h s ILE 202 CO -0.09 0.45 -0.22 -0.69 0.00 0.00 0.00 174.94 174.39 1b7h s VAL 203 N 0.55 2.09 -0.02 2.92 1.01 0.13 -1.54 120.40 125.55 1b7h s VAL 203 Ca -0.16 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.87 1b7h s VAL 203 Cb -0.17 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1b7h s VAL 203 CO 0.05 0.55 -0.06 -0.76 0.00 0.00 0.00 175.10 174.89 1b7h s LEU 204 N 0.81 3.23 0.34 3.92 1.43 0.91 0.48 118.68 129.80 1b7h s LEU 204 Ca -0.07 -0.08 0.06 0.00 -1.03 0.00 0.00 54.13 53.01 1b7h s LEU 204 Cb -0.16 -1.80 -0.07 0.00 0.03 0.00 0.00 46.19 44.20 1b7h s LEU 204 CO -0.02 0.31 0.00 -1.83 0.23 0.00 0.00 176.35 175.05 1b7h s GLU 205 N -1.21 1.72 0.31 1.70 -1.05 -0.30 -1.07 118.70 118.79 1b7h s GLU 205 Ca 0.16 -1.93 -0.28 0.00 -0.15 0.00 0.00 54.97 52.76 1b7h s GLU 205 Cb -0.11 -1.22 -0.13 0.00 -0.44 0.00 0.00 34.13 32.23 1b7h s GLU 205 CO 0.06 -0.06 1.16 -2.13 0.95 0.00 0.00 175.26 175.23 1b7h n ARG 206 N -0.74 1.73 -3.57 -4.83 0.63 -0.68 -0.50 116.66 108.71 1b7h n ARG 206 Ca -0.04 0.61 -0.41 0.00 -0.92 0.00 0.00 57.85 57.09 1b7h n ARG 206 Cb 0.66 -2.09 -0.10 0.00 0.45 0.00 0.00 32.46 31.38 1b7h n ARG 206 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1b7h s ASN 207 N -0.40 5.75 0.58 6.15 2.47 0.20 -4.53 114.94 125.14 1b7h s ASN 207 Ca 0.58 -1.33 0.27 0.00 0.42 0.00 0.00 52.86 52.80 1b7h s ASN 207 Cb -0.64 -2.03 1.68 0.00 -1.45 0.00 0.00 41.25 38.81 1b7h s ASN 207 CO 0.61 -0.51 2.18 -0.65 -3.72 0.00 0.00 177.10 175.01 1b7h h PRO 208 N 8.47 0.00 -0.01 0.43 0.11 -1.92 -0.38 132.00 138.71 1b7h h PRO 208 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1b7h h PRO 208 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1b7h h PRO 208 CO 0.75 0.00 -0.00 1.04 -0.21 0.00 0.00 178.00 179.58 1b7h n GLN 209 N -3.95 1.23 -1.87 1.05 1.13 -1.26 -4.87 117.38 108.84 1b7h n GLN 209 Ca -0.01 -0.35 -0.42 0.00 -1.94 0.00 0.00 57.00 54.28 1b7h n GLN 209 Cb 0.18 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 29.02 1b7h n GLN 209 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1b7h s TYR 210 N -2.01 2.88 0.50 1.08 5.04 -0.15 -4.32 117.35 120.36 1b7h s TYR 210 Ca 0.44 0.83 0.17 0.00 -2.44 0.00 0.00 57.07 56.07 1b7h s TYR 210 Cb 0.22 -3.97 1.22 0.00 0.35 0.00 0.00 41.96 39.77 1b7h s TYR 210 CO 0.36 -3.30 2.08 0.11 -1.34 0.00 0.00 175.55 173.46 1b7h h TRP 211 N 5.21 0.12 -0.58 4.97 5.08 -1.88 0.35 115.95 129.21 1b7h h TRP 211 Ca -0.46 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.38 1b7h h TRP 211 Cb 1.22 -0.04 -0.08 0.00 -3.00 0.00 0.00 29.16 27.26 1b7h h TRP 211 CO 0.60 0.07 0.14 -3.47 -1.28 0.00 0.00 178.44 174.49 1b7h n ASP 212 N -4.48 4.62 -0.12 0.11 2.03 -1.26 -4.68 116.55 112.76 1b7h n ASP 212 Ca 0.03 -3.18 0.15 0.00 0.52 0.00 0.00 54.79 52.31 1b7h n ASP 212 Cb 0.26 -0.69 0.53 0.00 -0.72 0.00 0.00 41.12 40.50 1b7h n ASP 212 CO 0.00 0.00 0.00 -1.13 -1.92 0.00 0.00 177.20 174.15 1b7h h ASN 213 N 2.60 0.33 0.18 1.67 -1.24 -1.24 -0.53 115.58 117.34 1b7h h ASN 213 Ca 0.16 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.18 1b7h h ASN 213 Cb 2.04 -0.05 -0.00 0.00 0.73 0.00 0.00 38.32 41.04 1b7h h ASN 213 CO 0.56 0.18 -0.04 0.00 -1.29 0.00 0.00 177.43 176.84 1b7h h ALA 214 N 1.67 1.32 -0.01 1.57 0.00 -1.83 -0.87 119.26 121.11 1b7h h ALA 214 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1b7h h ALA 214 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1b7h h ALA 214 CO -0.09 0.05 -0.18 1.63 0.00 0.00 0.00 179.25 180.66 1b7h n LYS 215 N -3.61 1.33 -2.50 0.00 4.76 -0.22 -4.87 118.16 113.05 1b7h n LYS 215 Ca -0.02 -0.89 -0.41 0.00 -2.87 0.00 0.00 58.31 54.12 1b7h n LYS 215 Cb 0.15 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 1b7h n LYS 215 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1b7h s THR 216 N -2.28 4.04 -0.21 -0.18 2.01 -0.33 -0.85 115.64 117.85 1b7h s THR 216 Ca 0.28 1.60 -0.10 0.00 0.31 0.00 0.00 61.69 63.79 1b7h s THR 216 Cb 0.20 -4.03 -0.09 0.00 0.01 0.00 0.00 72.50 68.59 1b7h s THR 216 CO 0.44 0.20 -0.26 0.52 -0.69 0.00 0.00 174.62 174.83 1b7h n VAL 217 N 3.14 1.14 -2.03 3.82 0.31 -1.26 -4.95 118.33 118.50 1b7h n VAL 217 Ca 0.05 -0.30 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 1b7h n VAL 217 Cb 0.47 -1.75 -0.03 0.00 -0.91 0.00 0.00 33.84 31.62 1b7h n VAL 217 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b7h s ILE 218 N -2.38 3.57 -0.27 2.52 -1.09 -1.26 -4.86 121.20 117.43 1b7h s ILE 218 Ca -0.29 0.75 0.22 0.00 -2.23 0.00 0.00 60.65 59.09 1b7h s ILE 218 Cb 0.11 -3.48 0.07 0.00 -1.58 0.00 0.00 42.46 37.58 1b7h s ILE 218 CO 0.37 -0.05 1.18 0.78 -1.23 0.00 0.00 174.94 175.99 1b7h h ASN 219 N 9.22 0.00 -3.82 3.58 2.35 -0.98 -3.42 115.58 122.50 1b7h h ASN 219 Ca -0.39 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.24 1b7h h ASN 219 Cb 1.18 0.00 -0.24 0.00 0.05 0.00 0.00 38.32 39.30 1b7h h ASN 219 CO 0.95 0.09 -0.26 -1.58 -1.65 0.00 0.00 177.43 174.98 1b7h s GLN 220 N -3.25 0.45 -0.01 0.81 0.74 -1.09 -1.69 119.66 115.61 1b7h s GLN 220 Ca 0.01 0.57 0.01 0.00 0.05 0.00 0.00 55.36 56.00 1b7h s GLN 220 Cb 0.08 0.20 0.00 0.00 1.10 0.00 0.00 33.01 34.40 1b7h s GLN 220 CO 0.76 -0.06 -0.04 0.54 -0.55 0.00 0.00 175.29 175.93 1b7h s VAL 221 N 0.31 0.39 -0.08 1.34 0.11 -0.24 -1.56 120.40 120.68 1b7h s VAL 221 Ca -0.01 -0.17 0.02 0.00 -2.93 0.00 0.00 61.98 58.89 1b7h s VAL 221 Cb -0.03 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.43 1b7h s VAL 221 CO -0.01 0.13 -0.11 -0.89 -3.33 0.00 0.00 175.10 170.90 1b7h s THR 222 N 0.17 3.35 -0.18 5.04 2.01 -0.47 -0.06 115.64 125.50 1b7h s THR 222 Ca -0.02 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 1b7h s THR 222 Cb -0.05 -2.36 -0.00 0.00 0.01 0.00 0.00 72.50 70.10 1b7h s THR 222 CO -0.00 0.58 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.08 1b7h s TYR 223 N -0.52 2.86 0.17 4.92 1.51 -0.59 0.12 117.35 125.82 1b7h s TYR 223 Ca 0.07 -0.99 0.03 0.00 -1.01 0.00 0.00 57.07 55.18 1b7h s TYR 223 Cb -0.12 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.74 1b7h s TYR 223 CO 0.02 -0.48 0.28 -0.51 -1.11 0.00 0.00 175.55 173.75 1b7h s LEU 224 N 1.01 4.27 -0.51 -1.29 1.43 0.24 -0.96 118.68 122.86 1b7h s LEU 224 Ca -0.01 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 1b7h s LEU 224 Cb -0.15 -2.84 0.47 0.00 0.03 0.00 0.00 46.19 43.70 1b7h s LEU 224 CO -0.02 0.02 1.72 -0.81 0.23 0.00 0.00 176.35 177.50 1b7h n PRO 225 N -0.74 2.94 -2.77 1.29 -0.04 -1.26 0.10 135.00 134.52 1b7h n PRO 225 Ca -0.08 -3.57 -0.43 0.00 -0.04 0.00 0.00 63.50 59.39 1b7h n PRO 225 Cb 0.55 -2.26 -0.03 0.00 -0.04 0.00 0.00 33.50 31.72 1b7h n PRO 225 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b7h s ILE 226 N -4.61 4.58 -0.50 0.52 1.01 -1.26 -3.91 121.20 117.02 1b7h s ILE 226 Ca 0.59 1.34 0.24 0.00 0.00 0.00 0.00 60.65 62.82 1b7h s ILE 226 Cb 0.47 -4.34 0.15 0.00 0.01 0.00 0.00 42.46 38.75 1b7h s ILE 226 CO 0.01 -0.50 1.40 0.77 0.00 0.00 0.00 174.94 176.62 1b7h h SER 227 N 8.34 0.00 -2.98 3.58 4.64 -1.86 -3.33 113.55 121.94 1b7h h SER 227 Ca -0.23 -0.07 -0.57 0.00 -0.47 0.00 0.00 61.79 60.45 1b7h h SER 227 Cb 1.08 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.12 1b7h h SER 227 CO 0.99 0.04 0.86 -0.55 -0.87 0.00 0.00 176.83 177.29 1b7h s SER 228 N -5.03 7.01 0.35 4.97 0.15 -1.26 -4.24 113.70 115.64 1b7h s SER 228 Ca 0.05 1.58 0.17 0.00 0.70 0.00 0.00 55.95 58.45 1b7h s SER 228 Cb 0.10 -2.54 0.58 0.00 -1.71 0.00 0.00 66.02 62.45 1b7h s SER 228 CO 0.71 -0.72 1.69 -0.33 1.20 0.00 0.00 173.24 175.78 1b7h h GLU 229 N 7.90 0.00 -0.03 5.44 3.07 -1.89 -2.21 114.58 126.87 1b7h h GLU 229 Ca -0.24 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.62 1b7h h GLU 229 Cb 1.09 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1b7h h GLU 229 CO 0.97 0.43 0.01 0.28 -1.40 0.00 0.00 179.01 179.30 1b7h h VAL 230 N 0.00 1.17 -0.38 3.13 2.07 -1.94 -1.57 116.25 118.73 1b7h h VAL 230 Ca -0.00 -0.51 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 1b7h h VAL 230 Cb 0.97 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1b7h h VAL 230 CO 0.06 0.14 0.02 0.74 0.02 0.00 0.00 177.57 178.55 1b7h h THR 231 N -0.16 1.20 0.28 2.57 2.02 -1.94 0.29 112.91 117.18 1b7h h THR 231 Ca 0.01 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 1b7h h THR 231 Cb 0.22 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1b7h h THR 231 CO -0.00 0.28 -0.14 -0.78 0.37 0.00 0.00 175.52 175.25 1b7h h ASP 232 N 0.57 -0.32 -0.54 4.18 -0.00 -1.31 0.29 116.42 119.28 1b7h h ASP 232 Ca 0.12 -0.06 0.02 0.00 -0.00 0.00 0.00 57.03 57.11 1b7h h ASP 232 Cb 0.32 0.08 -0.03 0.00 -0.00 0.00 0.00 39.33 39.71 1b7h h ASP 232 CO 0.01 -0.14 0.34 0.58 -0.00 0.00 0.00 179.24 180.03 1b7h h VAL 233 N -0.49 1.10 -0.59 2.25 2.07 -0.96 0.20 116.25 119.83 1b7h h VAL 233 Ca -0.04 -0.23 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1b7h h VAL 233 Cb 0.37 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1b7h h VAL 233 CO 0.06 0.12 0.30 0.78 0.02 0.00 0.00 177.57 178.86 1b7h h ASN 234 N 0.68 0.43 0.29 0.57 2.35 -0.12 0.90 115.58 120.68 1b7h h ASN 234 Ca 0.21 0.04 -0.10 0.00 -0.55 0.00 0.00 56.30 55.89 1b7h h ASN 234 Cb -0.03 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 1b7h h ASN 234 CO -0.07 0.28 -0.41 0.03 -1.65 0.00 0.00 177.43 175.61 1b7h h ARG 235 N 0.57 0.17 0.22 0.81 3.08 -0.58 0.59 114.38 119.25 1b7h h ARG 235 Ca 0.27 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1b7h h ARG 235 Cb 0.19 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1b7h h ARG 235 CO -0.19 0.56 -0.11 -0.92 -1.07 0.00 0.00 179.97 178.25 1b7h h TYR 236 N 0.14 -0.28 -0.38 3.04 3.20 0.27 -1.51 116.97 121.46 1b7h h TYR 236 Ca 0.01 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1b7h h TYR 236 Cb 0.80 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 1b7h h TYR 236 CO 0.01 -0.12 0.05 0.00 -1.64 0.00 0.00 178.16 176.46 1b7h h ARG 237 N -0.37 0.57 0.00 1.82 3.08 -0.38 -1.77 114.38 117.33 1b7h h ARG 237 Ca -0.03 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1b7h h ARG 237 Cb 0.28 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1b7h h ARG 237 CO 0.05 0.56 0.00 -1.13 -1.07 0.00 0.00 179.97 178.38 1b7h n SER 238 N -4.30 0.00 0.00 7.04 3.41 0.16 -4.84 113.62 115.09 1b7h n SER 238 Ca 0.02 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1b7h n SER 238 Cb 0.22 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1b7h n SER 238 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b7h n GLY 239 N 0.26 0.48 0.14 5.00 0.00 -0.67 -4.95 105.19 105.45 1b7h n GLY 239 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 1b7h n GLY 239 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b7h h GLU 240 N 3.93 0.00 -6.07 1.61 4.81 -1.47 -3.44 114.58 113.94 1b7h h GLU 240 Ca 0.00 0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.54 1b7h h GLU 240 Cb 0.00 0.00 -0.28 0.00 0.63 0.00 0.00 28.75 29.10 1b7h h GLU 240 CO 0.00 0.56 -0.83 0.42 -0.73 0.00 0.00 179.01 178.42 1b7h s ILE 241 N -3.28 2.50 -0.09 2.32 1.01 -1.11 -4.81 121.20 117.75 1b7h s ILE 241 Ca 0.01 -0.91 0.14 0.00 0.00 0.00 0.00 60.65 59.89 1b7h s ILE 241 Cb 0.10 -1.95 -0.24 0.00 0.01 0.00 0.00 42.46 40.38 1b7h s ILE 241 CO 0.74 0.57 0.50 0.47 0.00 0.00 0.00 174.94 177.22 1b7h n ASP 242 N 2.79 0.65 -3.76 3.58 8.00 -0.08 -4.46 116.55 123.27 1b7h n ASP 242 Ca -0.17 0.30 -0.24 0.00 0.71 0.00 0.00 54.79 55.38 1b7h n ASP 242 Cb 0.52 0.21 -0.17 0.00 -0.02 0.00 0.00 41.12 41.66 1b7h n ASP 242 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1b7h s MET 243 N -2.57 0.66 0.79 -1.24 -1.94 -0.94 -1.67 119.30 112.40 1b7h s MET 243 Ca -0.06 -0.06 -0.11 0.00 -1.71 0.00 0.00 55.69 53.74 1b7h s MET 243 Cb 0.07 -1.34 0.07 0.00 2.01 0.00 0.00 34.83 35.65 1b7h s MET 243 CO 0.83 -0.40 1.09 0.95 -0.01 0.00 0.00 175.02 177.48 1b7h s THR 244 N 1.93 3.14 0.86 2.05 -4.23 -0.57 -1.04 115.64 117.78 1b7h s THR 244 Ca 0.03 0.37 -0.11 0.00 -1.18 0.00 0.00 61.69 60.80 1b7h s THR 244 Cb -0.14 -3.09 0.11 0.00 1.34 0.00 0.00 72.50 70.73 1b7h s THR 244 CO -0.06 -0.48 1.10 -0.47 -0.54 0.00 0.00 174.62 174.16 1b7h s TYR 245 N -3.12 2.26 -1.12 3.99 5.04 -1.21 -4.64 117.35 118.56 1b7h s TYR 245 Ca 0.61 1.46 -0.03 0.00 -2.44 0.00 0.00 57.07 56.66 1b7h s TYR 245 Cb -0.15 -3.14 0.26 0.00 0.35 0.00 0.00 41.96 39.29 1b7h s TYR 245 CO 0.55 -2.29 1.89 0.27 -1.34 0.00 0.00 175.55 174.62 1b7h n ASN 246 N -3.85 7.17 -3.74 4.32 6.94 -1.26 -4.72 115.26 120.12 1b7h n ASN 246 Ca 0.08 -3.48 -0.23 0.00 -0.02 0.00 0.00 54.58 50.94 1b7h n ASN 246 Cb 0.54 -1.25 -0.18 0.00 -2.36 0.00 0.00 39.78 36.53 1b7h n ASN 246 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1b7h s ASN 247 N -0.90 1.63 -0.06 0.53 0.01 -1.25 -4.62 114.94 110.29 1b7h s ASN 247 Ca 0.41 -0.13 -0.03 0.00 -0.71 0.00 0.00 52.86 52.40 1b7h s ASN 247 Cb 0.15 -0.39 -0.04 0.00 0.41 0.00 0.00 41.25 41.39 1b7h s ASN 247 CO -0.07 -0.22 0.09 -0.04 -1.51 0.00 0.00 177.10 175.36 1b7h s MET 248 N 2.01 3.19 0.43 -0.60 -1.94 -1.26 -4.85 119.30 116.27 1b7h s MET 248 Ca 0.04 -0.35 -0.25 0.00 -1.71 0.00 0.00 55.69 53.43 1b7h s MET 248 Cb -0.13 -2.96 -0.08 0.00 2.01 0.00 0.00 34.83 33.67 1b7h s MET 248 CO -0.05 0.70 1.22 -1.25 -0.01 0.00 0.00 175.02 175.63 1b7h s PRO 249 N -1.36 3.87 0.01 2.03 0.04 -1.26 -4.83 135.00 133.50 1b7h s PRO 249 Ca 0.19 1.95 -0.19 0.00 0.04 0.00 0.00 61.00 62.99 1b7h s PRO 249 Cb -0.12 -2.60 -0.27 0.00 0.04 0.00 0.00 34.50 31.55 1b7h s PRO 249 CO 0.09 -0.51 1.05 0.82 0.04 0.00 0.00 177.00 178.50 1b7h h ILE 250 N 2.18 1.40 -0.53 0.56 2.04 -1.94 -3.29 117.51 117.92 1b7h h ILE 250 Ca -0.49 -2.31 0.06 0.00 1.00 0.00 0.00 64.86 63.12 1b7h h ILE 250 Cb 1.25 2.76 -0.09 0.00 -0.74 0.00 0.00 36.82 40.00 1b7h h ILE 250 CO 0.61 0.68 -0.53 -0.33 0.00 0.00 0.00 178.15 178.59 1b7h h GLU 251 N -0.04 -0.25 -0.02 2.37 3.07 -1.95 -3.25 114.58 114.51 1b7h h GLU 251 Ca -0.13 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1b7h h GLU 251 Cb 1.59 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.55 1b7h h GLU 251 CO 0.17 -0.17 -0.11 1.28 -1.40 0.00 0.00 179.01 178.77 1b7h n LEU 252 N -5.15 1.95 -0.24 1.33 4.77 -1.26 -4.66 117.00 113.75 1b7h n LEU 252 Ca -0.02 -0.65 -0.07 0.00 -0.03 0.00 0.00 56.01 55.25 1b7h n LEU 252 Cb 0.29 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.40 1b7h n LEU 252 CO -0.04 0.33 1.03 0.15 -1.33 0.00 0.00 177.39 177.54 1b7h h PHE 253 N 2.89 0.96 -0.53 -1.77 3.57 -1.62 -1.66 116.94 118.78 1b7h h PHE 253 Ca 0.00 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1b7h h PHE 253 Cb 0.69 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1b7h h PHE 253 CO 0.00 0.73 0.22 1.96 -2.23 0.00 0.00 178.31 178.99 1b7h h GLN 254 N 0.91 0.79 -0.32 1.11 1.08 -1.83 -1.00 115.11 115.86 1b7h h GLN 254 Ca 0.22 -0.14 0.06 0.00 -1.45 0.00 0.00 58.65 57.34 1b7h h GLN 254 Cb 0.14 -0.13 -0.05 0.00 -0.05 0.00 0.00 27.48 27.39 1b7h h GLN 254 CO -0.03 0.68 -0.01 0.87 -0.95 0.00 0.00 178.83 179.39 1b7h h LYS 255 N 0.71 0.08 -0.56 1.46 6.56 -1.74 -2.67 116.57 120.41 1b7h h LYS 255 Ca 0.18 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.76 1b7h h LYS 255 Cb 0.18 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.80 1b7h h LYS 255 CO -0.02 0.05 0.33 -0.07 -2.06 0.00 0.00 179.45 177.68 1b7h h LEU 256 N 0.08 0.68 -0.99 2.94 3.38 -0.91 -1.07 115.31 119.42 1b7h h LEU 256 Ca 0.15 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1b7h h LEU 256 Cb 0.21 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1b7h h LEU 256 CO -0.27 0.55 0.65 0.50 0.09 0.00 0.00 178.44 179.96 1b7h h LYS 257 N 0.76 1.22 0.12 1.13 1.63 -0.86 0.32 116.57 120.88 1b7h h LYS 257 Ca 0.20 -0.07 -0.28 0.00 -0.85 0.00 0.00 60.65 59.65 1b7h h LYS 257 Cb 0.00 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 31.36 1b7h h LYS 257 CO -0.04 0.81 -1.30 0.87 -3.45 0.00 0.00 179.45 176.34 1b7h h LYS 258 N 1.25 0.26 0.00 1.90 1.79 -1.26 -3.02 116.57 117.50 1b7h h LYS 258 Ca 0.40 -0.45 -0.17 0.00 -2.18 0.00 0.00 60.65 58.24 1b7h h LYS 258 Cb 0.00 0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 1b7h h LYS 258 CO -0.13 1.19 -0.90 0.93 -1.08 0.00 0.00 179.45 179.47 1b7h h GLU 259 N 0.07 0.00 -1.12 3.15 5.08 -0.71 -3.40 114.58 117.64 1b7h h GLU 259 Ca -0.15 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.82 1b7h h GLU 259 Cb 1.98 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.94 1b7h h GLU 259 CO 0.19 0.73 -0.86 0.44 -1.00 0.00 0.00 179.01 178.51 1b7h n ILE 260 N -3.25 -0.16 -0.31 3.13 -5.35 0.11 -5.02 119.36 108.51 1b7h n ILE 260 Ca -0.01 -3.16 0.14 0.00 -0.27 0.00 0.00 62.75 59.45 1b7h n ILE 260 Cb 0.87 0.30 0.31 0.00 -1.74 0.00 0.00 39.64 39.37 1b7h n ILE 260 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1b7h h PRO 261 N 3.22 0.15 -0.02 6.28 0.13 -1.64 -0.84 132.00 139.28 1b7h h PRO 261 Ca 0.00 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1b7h h PRO 261 Cb 1.01 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1b7h h PRO 261 CO 0.35 0.10 0.00 0.09 -0.23 0.00 0.00 178.00 178.31 1b7h n ASN 262 N -5.28 0.44 -0.01 1.44 3.02 -1.26 -3.08 115.26 110.53 1b7h n ASN 262 Ca 0.23 -1.28 0.09 0.00 -0.03 0.00 0.00 54.58 53.59 1b7h n ASN 262 Cb 0.73 -0.01 -0.13 0.00 -0.61 0.00 0.00 39.78 39.76 1b7h n ASN 262 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1b7h n GLU 263 N -0.60 0.75 -2.59 3.52 1.02 -0.33 -4.80 120.64 117.61 1b7h n GLU 263 Ca 0.19 -0.11 -0.41 0.00 -0.02 0.00 0.00 57.16 56.81 1b7h n GLU 263 Cb 0.16 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.15 1b7h n GLU 263 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b7h s VAL 264 N -3.07 3.90 -0.12 2.62 1.01 -1.18 -0.85 120.40 122.71 1b7h s VAL 264 Ca -0.02 -0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 1b7h s VAL 264 Cb 0.12 -4.96 -0.03 0.00 0.00 0.00 0.00 36.38 31.50 1b7h s VAL 264 CO 0.75 -1.86 0.62 -0.13 0.00 0.00 0.00 175.10 174.48 1b7h s ARG 265 N 5.14 4.34 -0.26 2.72 1.81 0.11 -4.94 118.95 127.88 1b7h s ARG 265 Ca 0.39 0.68 -0.04 0.00 -1.72 0.00 0.00 55.73 55.04 1b7h s ARG 265 Cb -0.05 -3.48 0.09 0.00 -0.45 0.00 0.00 34.95 31.06 1b7h s ARG 265 CO 0.02 -0.00 0.12 0.08 -0.68 0.00 0.00 175.30 174.84 1b7h s VAL 266 N 1.08 -0.05 0.15 3.52 1.01 -1.24 -1.58 120.40 123.29 1b7h s VAL 266 Ca 0.32 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1b7h s VAL 266 Cb -0.16 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 1b7h s VAL 266 CO 0.13 -0.60 -0.10 -1.81 0.00 0.00 0.00 175.10 172.72 1b7h s ASP 267 N 2.10 1.83 0.67 3.32 1.11 -0.67 -4.95 116.67 120.08 1b7h s ASP 267 Ca 0.07 -1.00 -0.17 0.00 0.18 0.00 0.00 52.55 51.63 1b7h s ASP 267 Cb -0.16 -0.02 -0.01 0.00 1.07 0.00 0.00 42.92 43.80 1b7h s ASP 267 CO -0.29 -0.32 1.09 -2.65 1.18 0.00 0.00 175.17 174.18 1b7h n PRO 268 N -0.17 0.77 -3.66 8.23 -0.02 -1.26 0.43 135.00 139.32 1b7h n PRO 268 Ca -0.10 0.32 -0.07 0.00 -2.02 0.00 0.00 63.50 61.62 1b7h n PRO 268 Cb 0.60 -2.32 -0.08 0.00 -0.02 0.00 0.00 33.50 31.68 1b7h n PRO 268 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1b7h s TYR 269 N -1.62 -0.90 -1.39 6.00 5.04 -1.25 -4.46 117.35 118.76 1b7h s TYR 269 Ca 0.77 1.72 -0.12 0.00 -2.44 0.00 0.00 57.07 57.00 1b7h s TYR 269 Cb -0.37 0.44 0.09 0.00 0.35 0.00 0.00 41.96 42.47 1b7h s TYR 269 CO 0.46 -0.50 2.11 1.28 -1.34 0.00 0.00 175.55 177.56 1b7h n LEU 270 N 5.04 6.87 -4.07 6.97 4.77 0.01 -4.48 117.00 132.11 1b7h n LEU 270 Ca -0.14 -4.37 -0.14 0.00 -0.03 0.00 0.00 56.01 51.34 1b7h n LEU 270 Cb 0.52 -1.58 -0.11 0.00 -2.33 0.00 0.00 43.42 39.92 1b7h n LEU 270 CO 0.01 1.27 -0.41 0.00 -1.33 0.00 0.00 177.39 176.93 1b7h s THR 272 N -1.37 1.28 -0.23 0.00 2.01 -0.46 -0.94 115.64 115.93 1b7h s THR 272 Ca -0.09 -0.61 -0.11 0.00 0.31 0.00 0.00 61.69 61.20 1b7h s THR 272 Cb -0.10 -1.13 -0.05 0.00 0.01 0.00 0.00 72.50 71.23 1b7h s THR 272 CO 0.01 0.38 0.16 -0.47 -0.69 0.00 0.00 174.62 174.01 1b7h s TYR 273 N 0.28 3.33 0.24 4.92 5.04 0.53 -2.14 117.35 129.55 1b7h s TYR 273 Ca -0.08 0.25 -0.11 0.00 -2.44 0.00 0.00 57.07 54.69 1b7h s TYR 273 Cb -0.13 -2.26 -0.01 0.00 0.35 0.00 0.00 41.96 39.91 1b7h s TYR 273 CO 0.03 0.10 0.42 1.52 -1.34 0.00 0.00 175.55 176.28 1b7h s TYR 274 N 0.96 0.47 -0.29 4.97 -0.85 -0.27 -1.51 117.35 120.82 1b7h s TYR 274 Ca 0.08 -0.81 -0.11 0.00 -0.52 0.00 0.00 57.07 55.71 1b7h s TYR 274 Cb -0.13 0.08 -0.05 0.00 0.38 0.00 0.00 41.96 42.24 1b7h s TYR 274 CO 0.04 -0.93 0.20 0.71 -1.52 0.00 0.00 175.55 174.05 1b7h s TYR 275 N -4.03 3.22 -0.13 -3.49 1.51 -0.25 -0.90 117.35 113.27 1b7h s TYR 275 Ca 0.24 0.09 -0.28 0.00 -1.01 0.00 0.00 57.07 56.11 1b7h s TYR 275 Cb 0.01 -2.39 -0.01 0.00 -0.11 0.00 0.00 41.96 39.45 1b7h s TYR 275 CO 0.09 -0.18 0.96 -2.00 -1.11 0.00 0.00 175.55 173.31 1b7h s GLU 276 N 1.76 4.38 -0.18 -0.62 2.12 0.32 -1.87 118.70 124.60 1b7h s GLU 276 Ca 0.07 1.29 -0.09 0.00 0.36 0.00 0.00 54.97 56.60 1b7h s GLU 276 Cb -0.16 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 1b7h s GLU 276 CO 0.11 -0.34 0.13 0.42 -0.54 0.00 0.00 175.26 175.04 1b7h s ILE 277 N 2.14 5.41 -0.80 -3.70 1.01 -1.26 -1.64 121.20 122.36 1b7h s ILE 277 Ca 0.45 0.19 -0.25 0.00 0.00 0.00 0.00 60.65 61.04 1b7h s ILE 277 Cb -0.18 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.81 1b7h s ILE 277 CO 0.15 0.48 1.92 0.21 0.00 0.00 0.00 174.94 177.70 1b7h s ASN 278 N 0.09 5.19 0.58 3.58 3.84 -0.54 -4.66 114.94 123.01 1b7h s ASN 278 Ca 0.09 -0.31 0.35 0.00 0.21 0.00 0.00 52.86 53.21 1b7h s ASN 278 Cb -0.11 -2.55 1.69 0.00 -0.55 0.00 0.00 41.25 39.73 1b7h s ASN 278 CO -0.01 -2.61 2.11 0.78 -2.79 0.00 0.00 177.10 174.58 1b7h h ASN 279 N 12.64 0.00 -0.04 -4.21 4.21 -1.53 -2.97 115.58 123.68 1b7h h ASN 279 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.48 1b7h h ASN 279 Cb 1.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.26 1b7h h ASN 279 CO 1.21 0.03 0.00 0.00 -1.29 0.00 0.00 177.43 177.39 1b7h n GLN 280 N -3.20 1.60 -4.96 0.81 10.64 -1.25 -3.90 117.38 117.12 1b7h n GLN 280 Ca -0.01 -0.88 -0.33 0.00 -1.83 0.00 0.00 57.00 53.96 1b7h n GLN 280 Cb 0.23 -1.46 -0.15 0.00 -0.86 0.00 0.00 30.24 27.99 1b7h n GLN 280 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1b7h s LYS 281 N -1.97 3.20 0.44 2.61 2.20 -1.12 -4.88 119.74 120.22 1b7h s LYS 281 Ca 0.38 -0.76 -0.26 0.00 -0.36 0.00 0.00 55.97 54.97 1b7h s LYS 281 Cb 0.20 -2.49 -0.09 0.00 -1.51 0.00 0.00 37.83 33.95 1b7h s LYS 281 CO 0.32 0.23 1.43 0.00 -0.36 0.00 0.00 175.35 176.97 1b7h n ALA 282 N 3.45 2.01 0.71 3.13 0.00 -1.26 0.31 120.51 128.86 1b7h n ALA 282 Ca -0.18 0.26 0.05 0.00 0.00 0.00 0.00 53.44 53.57 1b7h n ALA 282 Cb 0.53 -2.39 0.16 0.00 0.00 0.00 0.00 19.45 17.76 1b7h n ALA 282 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1b7h n PRO 283 N -0.11 2.04 0.00 0.00 -0.04 -1.26 -4.86 135.00 130.77 1b7h n PRO 283 Ca 0.05 -1.32 0.15 0.00 -0.04 0.00 0.00 63.50 62.34 1b7h n PRO 283 Cb 0.41 -1.40 0.79 0.00 -0.04 0.00 0.00 33.50 33.26 1b7h n PRO 283 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1b7h n PHE 284 N 0.49 0.00 1.11 0.54 3.01 0.15 -2.31 117.46 120.44 1b7h n PHE 284 Ca 0.12 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.69 1b7h n PHE 284 Cb 0.38 -0.02 0.35 0.00 -0.01 0.00 0.00 39.48 40.18 1b7h n PHE 284 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1b7h n ASN 285 N -0.66 1.95 -4.54 4.37 6.94 -1.16 -4.63 115.26 117.54 1b7h n ASN 285 Ca 0.21 -1.75 -0.37 0.00 -0.02 0.00 0.00 54.58 52.65 1b7h n ASN 285 Cb 0.20 -0.12 -0.12 0.00 -2.36 0.00 0.00 39.78 37.39 1b7h n ASN 285 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b7h s ASP 286 N -1.60 5.69 0.47 0.53 3.68 -0.98 -4.97 116.67 119.51 1b7h s ASP 286 Ca 0.33 -0.09 0.14 0.00 2.13 0.00 0.00 52.55 55.06 1b7h s ASP 286 Cb 0.18 -2.05 1.08 0.00 -1.45 0.00 0.00 42.92 40.69 1b7h s ASP 286 CO 0.28 -0.05 2.07 1.62 0.13 0.00 0.00 175.17 179.21 1b7h h VAL 287 N 5.44 1.07 -0.70 1.11 3.04 -1.88 -1.73 116.25 122.60 1b7h h VAL 287 Ca -0.36 -0.29 -0.06 0.00 -1.01 0.00 0.00 66.70 64.98 1b7h h VAL 287 Cb 1.18 1.05 -0.03 0.00 -2.01 0.00 0.00 31.29 31.48 1b7h h VAL 287 CO 0.56 0.09 0.21 0.03 -1.01 0.00 0.00 177.57 177.46 1b7h h ARG 288 N 0.10 1.10 0.07 4.17 3.08 -1.93 0.68 114.38 121.65 1b7h h ARG 288 Ca 0.03 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 1b7h h ARG 288 Cb 0.12 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1b7h h ARG 288 CO 0.00 0.95 -0.03 0.28 -1.07 0.00 0.00 179.97 180.10 1b7h h VAL 289 N 1.04 1.06 -0.22 2.04 2.07 -1.62 -1.67 116.25 118.94 1b7h h VAL 289 Ca 0.23 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1b7h h VAL 289 Cb 0.31 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1b7h h VAL 289 CO -0.01 0.10 0.08 0.03 0.02 0.00 0.00 177.57 177.79 1b7h h ARG 290 N -0.27 0.17 -0.71 1.57 3.08 -1.37 -2.12 114.38 114.74 1b7h h ARG 290 Ca -0.01 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1b7h h ARG 290 Cb 0.24 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1b7h h ARG 290 CO 0.01 0.12 0.46 1.15 -1.07 0.00 0.00 179.97 180.64 1b7h h THR 291 N 0.18 1.15 -0.69 2.04 2.02 -0.86 -0.93 112.91 115.81 1b7h h THR 291 Ca 0.10 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1b7h h THR 291 Cb 0.06 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 1b7h h THR 291 CO -0.10 0.17 0.40 0.00 0.37 0.00 0.00 175.52 176.36 1b7h h ALA 292 N 1.28 0.88 -0.33 6.16 0.00 -1.15 -0.38 119.26 125.73 1b7h h ALA 292 Ca 0.27 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1b7h h ALA 292 Cb -0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1b7h h ALA 292 CO -0.08 0.37 -0.20 -0.07 0.00 0.00 0.00 179.25 179.27 1b7h h LEU 293 N 0.94 0.60 0.07 0.00 3.38 -1.01 0.14 115.31 119.44 1b7h h LEU 293 Ca 0.25 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1b7h h LEU 293 Cb -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1b7h h LEU 293 CO -0.04 0.80 -0.03 0.50 0.09 0.00 0.00 178.44 179.76 1b7h h LYS 294 N 0.54 -0.09 -0.26 1.13 3.64 -0.73 -2.87 116.57 117.93 1b7h h LYS 294 Ca 0.08 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 1b7h h LYS 294 Cb 0.64 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 1b7h h LYS 294 CO 0.05 0.05 -0.33 -0.07 -2.27 0.00 0.00 179.45 176.87 1b7h h LEU 295 N -0.22 0.57 -0.82 5.20 3.38 -0.94 -3.25 115.31 119.23 1b7h h LEU 295 Ca -0.01 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.68 1b7h h LEU 295 Cb 0.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1b7h h LEU 295 CO 0.02 0.87 -0.26 0.00 0.09 0.00 0.00 178.44 179.16 1b7h h ALA 296 N 1.17 0.95 -2.77 1.53 0.00 -0.94 -3.41 119.26 115.78 1b7h h ALA 296 Ca 0.05 -0.23 -0.53 0.00 0.00 0.00 0.00 54.91 54.20 1b7h h ALA 296 Cb 0.81 -0.04 0.06 0.00 0.00 0.00 0.00 17.79 18.62 1b7h h ALA 296 CO 0.07 0.32 0.75 -1.17 0.00 0.00 0.00 179.25 179.21 1b7h s LEU 297 N -6.65 4.39 -0.46 0.00 0.20 -1.09 -4.72 118.68 110.34 1b7h s LEU 297 Ca 0.02 2.69 -0.09 0.00 0.69 0.00 0.00 54.13 57.44 1b7h s LEU 297 Cb 0.09 -3.63 0.11 0.00 -0.43 0.00 0.00 46.19 42.34 1b7h s LEU 297 CO 0.66 -0.69 0.32 -0.62 -0.29 0.00 0.00 176.35 175.73 1b7h s ASP 298 N 0.23 5.66 0.33 3.68 -1.08 -1.26 -4.94 116.67 119.29 1b7h s ASP 298 Ca 0.58 -1.85 0.07 0.00 -0.52 0.00 0.00 52.55 50.82 1b7h s ASP 298 Cb -0.42 -1.99 0.58 0.00 -1.46 0.00 0.00 42.92 39.63 1b7h s ASP 298 CO 0.46 -0.66 1.80 0.03 0.52 0.00 0.00 175.17 177.32 1b7h h ARG 299 N 8.42 0.30 -0.08 4.34 3.08 -1.94 -2.08 114.38 126.42 1b7h h ARG 299 Ca -0.21 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 1b7h h ARG 299 Cb 1.07 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1b7h h ARG 299 CO 0.83 0.53 0.03 0.22 -1.07 0.00 0.00 179.97 180.51 1b7h h ASP 300 N 0.27 0.12 -0.28 7.04 3.58 -1.94 0.66 116.42 125.87 1b7h h ASP 300 Ca 0.04 -0.20 0.05 0.00 0.42 0.00 0.00 57.03 57.34 1b7h h ASP 300 Cb 0.59 -0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.56 1b7h h ASP 300 CO 0.04 0.29 -0.03 0.40 -2.88 0.00 0.00 179.24 177.06 1b7h h ILE 301 N -0.06 0.76 0.51 2.25 2.04 -1.93 0.28 117.51 121.36 1b7h h ILE 301 Ca 0.03 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1b7h h ILE 301 Cb 0.21 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1b7h h ILE 301 CO -0.00 0.01 -0.24 0.40 0.00 0.00 0.00 178.15 178.31 1b7h h ILE 302 N 0.04 0.50 -0.08 -0.67 1.08 -0.68 0.43 117.51 118.14 1b7h h ILE 302 Ca 0.13 -0.02 -0.05 0.00 -0.39 0.00 0.00 64.86 64.53 1b7h h ILE 302 Cb 0.19 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1b7h h ILE 302 CO -0.25 0.00 -0.16 0.58 -0.69 0.00 0.00 178.15 177.63 1b7h h VAL 303 N -0.69 1.41 0.00 1.67 2.07 0.41 -1.50 116.25 119.62 1b7h h VAL 303 Ca -0.07 -1.47 -0.23 0.00 0.82 0.00 0.00 66.70 65.75 1b7h h VAL 303 Cb 0.53 2.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 1b7h h VAL 303 CO 0.11 0.41 -1.62 0.59 0.02 0.00 0.00 177.57 177.09 1b7h n ASN 304 N -4.59 0.77 -0.12 0.57 5.03 0.96 0.70 115.26 118.58 1b7h n ASN 304 Ca -0.08 0.35 -0.23 0.00 0.87 0.00 0.00 54.58 55.49 1b7h n ASN 304 Cb 0.39 0.20 -0.09 0.00 -1.02 0.00 0.00 39.78 39.25 1b7h n ASN 304 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1b7h n LYS 305 N -2.92 0.52 0.11 3.52 5.02 -0.29 -4.48 118.16 119.65 1b7h n LYS 305 Ca -0.14 0.20 -0.24 0.00 -2.02 0.00 0.00 58.31 56.11 1b7h n LYS 305 Cb 0.94 -1.38 -0.15 0.00 -0.02 0.00 0.00 35.03 34.41 1b7h n LYS 305 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1b7h h VAL 306 N -0.65 1.13 0.00 -0.18 -1.51 -0.09 -3.43 116.25 111.52 1b7h h VAL 306 Ca -0.59 -2.60 0.00 0.00 -1.23 0.00 0.00 66.70 62.28 1b7h h VAL 306 Cb 1.60 2.92 0.00 0.00 -2.13 0.00 0.00 31.29 33.68 1b7h h VAL 306 CO -0.30 0.82 -0.84 1.17 -1.23 0.00 0.00 177.57 177.20 1b7h n LYS 307 N -3.69 0.46 -3.57 5.19 4.81 -0.57 -5.01 118.16 115.77 1b7h n LYS 307 Ca -0.21 0.22 -0.23 0.00 -0.87 0.00 0.00 58.31 57.22 1b7h n LYS 307 Cb 1.08 -1.34 0.05 0.00 0.02 0.00 0.00 35.03 34.83 1b7h n LYS 307 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1b7h n ASN 308 N -4.23 -4.04 -0.08 3.14 4.05 0.22 -4.91 115.26 109.41 1b7h n ASN 308 Ca -0.12 -0.85 0.04 0.00 0.45 0.00 0.00 54.58 54.10 1b7h n ASN 308 Cb 0.43 -4.15 0.07 0.00 1.23 0.00 0.00 39.78 37.36 1b7h n ASN 308 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1b7h n GLN 309 N -3.97 2.31 -0.25 1.20 6.02 -1.26 -4.98 117.38 116.45 1b7h n GLN 309 Ca -0.17 -2.00 0.00 0.00 -0.01 0.00 0.00 57.00 54.82 1b7h n GLN 309 Cb 0.63 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.65 1b7h n GLN 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b7h n GLY 310 N -0.83 0.87 3.80 1.08 0.00 -1.26 -4.94 105.19 103.90 1b7h n GLY 310 Ca 0.08 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1b7h n GLY 310 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b7h s ASP 311 N -2.06 6.13 -0.07 1.61 1.01 -1.26 -4.73 116.67 117.30 1b7h s ASP 311 Ca 0.00 1.88 -0.03 0.00 0.71 0.00 0.00 52.55 55.12 1b7h s ASP 311 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 1b7h s ASP 311 CO 0.00 -0.93 0.06 -0.76 0.21 0.00 0.00 175.17 173.75 1b7h s LEU 312 N -3.88 3.86 0.38 1.23 1.02 -1.10 -4.91 118.68 115.28 1b7h s LEU 312 Ca 0.66 0.23 -0.27 0.00 0.02 0.00 0.00 54.13 54.76 1b7h s LEU 312 Cb -0.16 -2.00 -0.10 0.00 0.02 0.00 0.00 46.19 43.95 1b7h s LEU 312 CO 0.27 0.36 1.37 -2.84 0.02 0.00 0.00 176.35 175.53 1b7h s PRO 313 N -1.14 4.09 0.03 1.29 0.02 -1.26 -0.26 135.00 137.76 1b7h s PRO 313 Ca 0.16 2.33 0.03 0.00 0.02 0.00 0.00 61.00 63.54 1b7h s PRO 313 Cb -0.12 -2.90 -0.04 0.00 0.02 0.00 0.00 34.50 31.46 1b7h s PRO 313 CO 0.06 -0.45 -0.03 0.00 -0.33 0.00 0.00 177.00 176.25 1b7h s ALA 314 N -1.18 3.19 0.00 -1.55 0.00 0.12 -4.69 121.76 117.64 1b7h s ALA 314 Ca 0.54 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1b7h s ALA 314 Cb -0.42 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1b7h s ALA 314 CO 0.55 0.65 0.43 2.48 0.00 0.00 0.00 175.76 179.87 1b7h n TYR 315 N 1.22 0.00 -4.34 0.00 0.18 -1.26 -4.37 117.16 108.59 1b7h n TYR 315 Ca -0.14 -0.07 -0.21 0.00 1.88 0.00 0.00 57.90 59.36 1b7h n TYR 315 Cb 0.52 -0.01 -0.08 0.00 -0.38 0.00 0.00 39.34 39.40 1b7h n TYR 315 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1b7h s SER 316 N -0.14 1.94 -0.15 9.48 1.04 -1.26 -4.80 113.70 119.81 1b7h s SER 316 Ca 0.00 -1.74 -0.12 0.00 0.48 0.00 0.00 55.95 54.57 1b7h s SER 316 Cb 0.00 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 1b7h s SER 316 CO 0.00 -1.04 -0.23 0.00 0.98 0.00 0.00 173.24 172.96 1b7h n TYR 317 N -0.69 0.64 -2.02 5.02 9.36 -1.26 -4.78 117.16 123.43 1b7h n TYR 317 Ca 0.04 0.28 -0.42 0.00 3.32 0.00 0.00 57.90 61.12 1b7h n TYR 317 Cb 0.63 -0.68 -0.03 0.00 -0.63 0.00 0.00 39.34 38.63 1b7h n TYR 317 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1b7h s THR 318 N -2.43 2.77 0.19 2.97 2.01 -1.26 -4.73 115.64 115.17 1b7h s THR 318 Ca -0.19 0.60 -0.31 0.00 0.31 0.00 0.00 61.69 62.10 1b7h s THR 318 Cb 0.03 -3.38 -0.10 0.00 0.01 0.00 0.00 72.50 69.06 1b7h s THR 318 CO 0.28 0.07 1.49 -2.84 -0.69 0.00 0.00 174.62 172.92 1b7h s PRO 319 N 0.42 4.25 0.63 4.92 0.02 -1.26 -4.86 135.00 139.13 1b7h s PRO 319 Ca 0.64 2.29 0.36 0.00 0.02 0.00 0.00 61.00 64.32 1b7h s PRO 319 Cb -0.41 -3.15 2.06 0.00 0.02 0.00 0.00 34.50 33.01 1b7h s PRO 319 CO 0.37 -0.50 2.25 -1.00 -0.33 0.00 0.00 177.00 177.79 1b7h h PRO 320 N 6.04 0.00 -0.26 5.54 0.13 -1.94 -0.21 132.00 141.29 1b7h h PRO 320 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1b7h h PRO 320 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1b7h h PRO 320 CO 0.85 0.00 0.00 2.48 -0.23 0.00 0.00 178.00 181.10 1b7h n TYR 321 N -3.39 0.34 -1.78 1.56 0.18 -1.26 -4.67 117.16 108.14 1b7h n TYR 321 Ca -0.02 -0.17 -0.38 0.00 1.88 0.00 0.00 57.90 59.20 1b7h n TYR 321 Cb 0.15 0.00 0.04 0.00 -0.38 0.00 0.00 39.34 39.15 1b7h n TYR 321 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1b7h s THR 322 N -1.66 2.07 0.05 -3.48 2.01 -0.09 -4.87 115.64 109.66 1b7h s THR 322 Ca 0.33 0.05 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 1b7h s THR 322 Cb 0.18 -3.03 -0.08 0.00 0.01 0.00 0.00 72.50 69.58 1b7h s THR 322 CO 0.26 -0.00 1.68 -0.62 -0.69 0.00 0.00 174.62 175.25 1b7h s ASP 323 N -0.96 6.60 0.00 3.53 -1.08 -1.26 -1.58 116.67 121.92 1b7h s ASP 323 Ca 0.72 2.46 0.00 0.00 -0.52 0.00 0.00 52.55 55.21 1b7h s ASP 323 Cb -0.40 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.50 1b7h s ASP 323 CO 0.48 -0.91 0.00 0.61 0.52 0.00 0.00 175.17 175.87 1b7h n GLY 324 N 4.07 0.70 3.80 2.66 0.00 -1.26 -4.01 105.19 111.15 1b7h n GLY 324 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1b7h n GLY 324 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7h s ALA 325 N -2.40 3.55 -0.40 4.61 0.00 -0.62 -4.72 121.76 121.78 1b7h s ALA 325 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.10 1b7h s ALA 325 Cb 0.00 -2.72 0.16 0.00 0.00 0.00 0.00 23.12 20.56 1b7h s ALA 325 CO 0.00 0.35 0.37 0.21 0.00 0.00 0.00 175.76 176.69 1b7h s LYS 326 N -1.02 0.80 0.35 0.00 2.20 -1.26 -4.82 119.74 115.99 1b7h s LYS 326 Ca 0.31 -1.57 -0.04 0.00 -0.36 0.00 0.00 55.97 54.31 1b7h s LYS 326 Cb -0.20 -1.07 -0.04 0.00 -1.51 0.00 0.00 37.83 35.00 1b7h s LYS 326 CO 0.20 -1.31 0.61 -0.51 -0.36 0.00 0.00 175.35 173.99 1b7h s LEU 327 N 0.64 3.95 -0.24 5.43 1.43 -1.26 -4.57 118.68 124.06 1b7h s LEU 327 Ca 0.26 0.72 -0.08 0.00 -1.03 0.00 0.00 54.13 54.00 1b7h s LEU 327 Cb -0.06 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 1b7h s LEU 327 CO -0.10 -0.31 0.10 -0.69 0.23 0.00 0.00 176.35 175.58 1b7h s VAL 328 N -2.29 4.69 0.21 -1.59 1.01 -1.26 -5.05 120.40 116.12 1b7h s VAL 328 Ca 0.44 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 62.07 1b7h s VAL 328 Cb -0.10 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 33.01 1b7h s VAL 328 CO 0.34 0.35 1.28 -0.70 0.00 0.00 0.00 175.10 176.38 1b7h s GLU 329 N 1.28 4.41 0.48 2.72 2.12 -1.26 -4.96 118.70 123.50 1b7h s GLU 329 Ca 0.05 2.02 -0.14 0.00 0.36 0.00 0.00 54.97 57.27 1b7h s GLU 329 Cb -0.15 -3.19 -0.07 0.00 0.26 0.00 0.00 34.13 30.98 1b7h s GLU 329 CO 0.04 -0.20 0.91 -1.25 -0.54 0.00 0.00 175.26 174.23 1b7h s PRO 330 N -0.31 3.88 0.25 4.30 0.04 -1.26 -4.96 135.00 136.94 1b7h s PRO 330 Ca 0.55 0.78 -0.04 0.00 0.04 0.00 0.00 61.00 62.33 1b7h s PRO 330 Cb -0.36 -2.22 0.39 0.00 0.04 0.00 0.00 34.50 32.35 1b7h s PRO 330 CO 0.39 -0.20 1.85 0.93 0.04 0.00 0.00 177.00 180.00 1b7h h GLU 331 N 0.98 0.95 -0.14 4.56 4.39 -2.00 -2.28 114.58 121.03 1b7h h GLU 331 Ca -0.47 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.22 1b7h h GLU 331 Cb 1.19 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1b7h h GLU 331 CO 0.62 0.63 0.11 0.11 -1.16 0.00 0.00 179.01 179.32 1b7h h TRP 332 N 0.97 0.00 0.00 4.33 5.08 -1.99 0.19 115.95 124.54 1b7h h TRP 332 Ca 0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.37 1b7h h TRP 332 Cb 0.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.41 1b7h h TRP 332 CO -0.03 0.00 0.00 0.34 -1.28 0.00 0.00 178.44 177.47 1b7h n PHE 333 N -4.24 0.53 0.58 0.12 7.35 -0.86 -2.99 117.46 117.94 1b7h n PHE 333 Ca 0.00 0.16 0.12 0.00 -0.76 0.00 0.00 57.45 56.97 1b7h n PHE 333 Cb 0.24 -0.75 0.22 0.00 0.35 0.00 0.00 39.48 39.53 1b7h n PHE 333 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1b7h n LYS 334 N -1.93 0.29 -1.97 -4.13 5.02 0.05 -4.94 118.16 110.55 1b7h n LYS 334 Ca 0.06 0.12 -0.29 0.00 -2.02 0.00 0.00 58.31 56.18 1b7h n LYS 334 Cb 0.38 -1.72 0.14 0.00 -0.02 0.00 0.00 35.03 33.81 1b7h n LYS 334 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1b7h s TRP 335 N -3.15 2.24 0.66 2.13 0.51 -1.16 -5.07 118.94 115.09 1b7h s TRP 335 Ca 0.07 0.47 -0.11 0.00 -2.12 0.00 0.00 56.10 54.41 1b7h s TRP 335 Cb 0.13 -3.75 -0.02 0.00 -0.81 0.00 0.00 33.47 29.02 1b7h s TRP 335 CO 0.69 -2.17 1.05 -1.54 -0.51 0.00 0.00 176.95 174.48 1b7h s SER 336 N -4.73 5.85 0.28 2.95 1.04 -1.26 -4.93 113.70 112.90 1b7h s SER 336 Ca 0.68 1.39 -0.01 0.00 0.48 0.00 0.00 55.95 58.49 1b7h s SER 336 Cb -0.07 -2.35 0.47 0.00 0.10 0.00 0.00 66.02 64.17 1b7h s SER 336 CO 0.50 -1.11 1.87 -0.61 0.98 0.00 0.00 173.24 174.88 1b7h h GLN 337 N -0.49 1.07 -0.46 4.02 5.75 -1.96 -1.99 115.11 121.05 1b7h h GLN 337 Ca -0.44 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.07 1b7h h GLN 337 Cb 1.21 -0.24 -0.06 0.00 1.07 0.00 0.00 27.48 29.45 1b7h h GLN 337 CO 0.61 0.71 0.09 0.37 -2.65 0.00 0.00 178.83 177.96 1b7h h GLN 338 N 1.10 0.22 -0.72 1.69 4.15 -1.98 0.37 115.11 119.94 1b7h h GLN 338 Ca 0.44 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.78 1b7h h GLN 338 Cb 0.27 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 1b7h h GLN 338 CO -0.19 0.14 0.18 -0.22 -1.93 0.00 0.00 178.83 176.81 1b7h h LYS 339 N 0.22 1.14 -0.65 1.69 3.64 -1.85 -1.50 116.57 119.27 1b7h h LYS 339 Ca 0.23 -0.27 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1b7h h LYS 339 Cb 0.30 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 1b7h h LYS 339 CO -0.30 1.00 0.35 0.00 -2.27 0.00 0.00 179.45 178.22 1b7h h ARG 340 N 1.08 0.62 -0.54 1.90 3.08 -0.80 -1.88 114.38 117.85 1b7h h ARG 340 Ca 0.23 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1b7h h ARG 340 Cb 0.37 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1b7h h ARG 340 CO 0.00 0.41 0.31 -0.91 -1.07 0.00 0.00 179.97 178.72 1b7h h ASN 341 N 0.64 0.65 -0.76 7.04 2.35 0.28 -1.17 115.58 124.61 1b7h h ASN 341 Ca 0.30 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.93 1b7h h ASN 341 Cb 0.21 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1b7h h ASN 341 CO -0.20 0.53 0.30 -0.33 -1.65 0.00 0.00 177.43 176.09 1b7h h GLU 342 N 0.72 1.15 -0.40 0.81 5.08 -0.95 -0.14 114.58 120.86 1b7h h GLU 342 Ca 0.19 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1b7h h GLU 342 Cb 0.01 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1b7h h GLU 342 CO -0.03 0.94 -0.28 1.49 -1.00 0.00 0.00 179.01 180.13 1b7h h GLU 343 N 1.12 0.90 -0.01 2.33 4.57 -1.06 -2.20 114.58 120.23 1b7h h GLU 343 Ca 0.26 -0.43 0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1b7h h GLU 343 Cb 0.22 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 1b7h h GLU 343 CO -0.02 1.08 -0.03 0.00 -1.18 0.00 0.00 179.01 178.85 1b7h h ALA 344 N 0.80 -0.03 -0.61 2.92 0.00 -0.95 -0.09 119.26 121.29 1b7h h ALA 344 Ca 0.08 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1b7h h ALA 344 Cb 0.86 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1b7h h ALA 344 CO 0.08 -0.53 0.35 0.87 0.00 0.00 0.00 179.25 180.02 1b7h h LYS 345 N -0.06 0.66 -0.50 0.00 1.57 -1.00 -1.80 116.57 115.44 1b7h h LYS 345 Ca 0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1b7h h LYS 345 Cb 0.08 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1b7h h LYS 345 CO -0.04 0.44 0.23 -0.22 -0.57 0.00 0.00 179.45 179.29 1b7h h LYS 346 N 0.68 0.72 -0.63 3.15 3.64 -1.11 -1.98 116.57 121.03 1b7h h LYS 346 Ca 0.26 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1b7h h LYS 346 Cb 0.10 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1b7h h LYS 346 CO -0.14 0.61 0.38 -0.07 -2.27 0.00 0.00 179.45 177.96 1b7h h LEU 347 N 0.66 0.77 -0.85 5.20 3.38 -0.73 -0.51 115.31 123.24 1b7h h LEU 347 Ca 0.17 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 1b7h h LEU 347 Cb 0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1b7h h LEU 347 CO -0.02 0.61 -0.51 -0.07 0.09 0.00 0.00 178.44 178.54 1b7h h LEU 348 N 0.86 0.19 -0.67 1.67 3.38 -1.22 -2.35 115.31 117.17 1b7h h LEU 348 Ca 0.23 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1b7h h LEU 348 Cb -0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1b7h h LEU 348 CO -0.04 0.66 0.35 0.00 0.09 0.00 0.00 178.44 179.50 1b7h h ALA 349 N 1.34 0.87 -0.47 1.53 0.00 -1.02 -1.41 119.26 120.11 1b7h h ALA 349 Ca 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1b7h h ALA 349 Cb 0.94 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1b7h h ALA 349 CO 0.07 0.40 0.29 0.93 0.00 0.00 0.00 179.25 180.95 1b7h h GLU 350 N 0.93 0.62 -0.00 0.00 5.08 -0.83 0.28 114.58 120.66 1b7h h GLU 350 Ca 0.23 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1b7h h GLU 350 Cb 0.08 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1b7h h GLU 350 CO -0.03 0.43 -0.03 0.00 -1.00 0.00 0.00 179.01 178.38 1b7h n ALA 351 N -2.47 2.57 -0.20 3.43 0.00 -0.91 -4.92 120.51 118.02 1b7h n ALA 351 Ca 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1b7h n ALA 351 Cb 0.07 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1b7h n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b7h n GLY 352 N 1.27 0.96 3.81 0.00 0.00 0.97 -5.07 105.19 107.13 1b7h n GLY 352 Ca 0.15 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1b7h n GLY 352 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b7h s PHE 353 N -2.00 3.55 0.55 1.61 0.40 -0.62 -5.00 117.98 116.47 1b7h s PHE 353 Ca 0.00 0.57 0.08 0.00 -0.60 0.00 0.00 56.93 56.98 1b7h s PHE 353 Cb 0.00 -2.12 0.06 0.00 0.51 0.00 0.00 43.02 41.48 1b7h s PHE 353 CO 0.00 0.53 0.66 0.95 0.70 0.00 0.00 175.22 178.06 1b7h s THR 354 N -0.46 2.10 0.10 0.64 -4.23 0.44 -4.39 115.64 109.84 1b7h s THR 354 Ca 0.15 -1.14 0.10 0.00 -1.18 0.00 0.00 61.69 59.62 1b7h s THR 354 Cb -0.13 -2.24 -0.10 0.00 1.34 0.00 0.00 72.50 71.38 1b7h s THR 354 CO 0.04 0.00 1.41 0.00 -0.54 0.00 0.00 174.62 175.53 1b7h h ALA 355 N 0.40 0.58 0.00 3.99 0.00 -1.97 -1.87 119.26 120.39 1b7h h ALA 355 Ca -0.33 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1b7h h ALA 355 Cb 1.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1b7h h ALA 355 CO 0.46 0.98 -0.93 -3.47 0.00 0.00 0.00 179.25 176.29 1b7h n ASP 356 N -3.43 0.63 -3.29 0.00 2.03 -1.26 -4.33 116.55 106.89 1b7h n ASP 356 Ca 0.00 -0.20 -0.25 0.00 0.52 0.00 0.00 54.79 54.86 1b7h n ASP 356 Cb 0.80 0.67 -0.08 0.00 -0.72 0.00 0.00 41.12 41.80 1b7h n ASP 356 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1b7h n LYS 357 N -1.92 0.73 -1.52 -0.67 4.81 -1.19 -5.12 118.16 113.28 1b7h n LYS 357 Ca 0.02 -3.36 -0.29 0.00 -0.87 0.00 0.00 58.31 53.81 1b7h n LYS 357 Cb 0.42 -1.46 0.11 0.00 0.02 0.00 0.00 35.03 34.12 1b7h n LYS 357 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1b7h s PRO 358 N -0.92 1.59 -0.04 1.64 0.04 -0.71 0.17 135.00 136.77 1b7h s PRO 358 Ca 0.34 0.49 -0.30 0.00 0.04 0.00 0.00 61.00 61.58 1b7h s PRO 358 Cb 0.12 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.76 1b7h s PRO 358 CO -0.13 -1.93 1.02 -1.17 0.04 0.00 0.00 177.00 174.83 1b7h s LEU 359 N -5.93 4.32 0.01 -3.56 2.96 -1.26 -4.82 118.68 110.40 1b7h s LEU 359 Ca 0.62 1.64 0.06 0.00 -0.22 0.00 0.00 54.13 56.24 1b7h s LEU 359 Cb -0.15 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 42.96 1b7h s LEU 359 CO 0.54 -0.37 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.11 1b7h s THR 360 N 1.49 1.56 0.12 3.68 2.01 -1.26 -1.39 115.64 121.86 1b7h s THR 360 Ca 0.51 -0.99 -0.26 0.00 0.31 0.00 0.00 61.69 61.26 1b7h s THR 360 Cb -0.21 -1.33 0.07 0.00 0.01 0.00 0.00 72.50 71.05 1b7h s THR 360 CO 0.24 0.32 1.03 0.72 -0.69 0.00 0.00 174.62 176.23 1b7h s PHE 361 N -0.62 -0.10 0.18 4.92 -0.12 -1.07 -4.99 117.98 116.19 1b7h s PHE 361 Ca 0.07 -0.17 -0.18 0.00 -0.05 0.00 0.00 56.93 56.60 1b7h s PHE 361 Cb -0.08 0.63 -0.08 0.00 -0.63 0.00 0.00 43.02 42.86 1b7h s PHE 361 CO 0.00 -0.73 0.65 -0.51 -0.05 0.00 0.00 175.22 174.58 1b7h s ASP 362 N -2.98 6.97 -0.28 1.98 1.11 -1.26 -0.19 116.67 122.02 1b7h s ASP 362 Ca 0.13 1.28 0.03 0.00 0.18 0.00 0.00 52.55 54.17 1b7h s ASP 362 Cb -0.00 -2.36 0.07 0.00 1.07 0.00 0.00 42.92 41.69 1b7h s ASP 362 CO 0.01 0.08 -0.07 -0.22 1.18 0.00 0.00 175.17 176.15 1b7h s LEU 363 N -1.90 3.70 -0.03 1.23 2.96 0.22 -2.56 118.68 122.30 1b7h s LEU 363 Ca 0.40 -1.56 -0.07 0.00 -0.22 0.00 0.00 54.13 52.67 1b7h s LEU 363 Cb -0.16 -1.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 1b7h s LEU 363 CO 0.20 -0.23 0.25 -0.22 -1.32 0.00 0.00 176.35 175.02 1b7h s LEU 364 N 1.07 4.39 0.05 -0.68 2.96 0.14 -1.65 118.68 124.97 1b7h s LEU 364 Ca -0.04 0.57 -0.03 0.00 -0.22 0.00 0.00 54.13 54.41 1b7h s LEU 364 Cb -0.20 -2.49 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 1b7h s LEU 364 CO -0.06 0.31 0.02 -0.72 -1.32 0.00 0.00 176.35 174.58 1b7h s TYR 365 N -1.20 0.41 0.01 5.38 -0.85 -0.42 -0.85 117.35 119.82 1b7h s TYR 365 Ca 0.24 -0.90 -0.27 0.00 -0.52 0.00 0.00 57.07 55.62 1b7h s TYR 365 Cb -0.13 -0.30 -0.04 0.00 0.38 0.00 0.00 41.96 41.87 1b7h s TYR 365 CO 0.13 -0.40 0.83 0.54 -1.52 0.00 0.00 175.55 175.13 1b7h s ASN 366 N -2.77 7.23 -0.14 -0.18 4.22 -1.26 -1.27 114.94 120.77 1b7h s ASN 366 Ca 0.04 1.48 -0.41 0.00 -2.14 0.00 0.00 52.86 51.83 1b7h s ASN 366 Cb 0.06 -2.50 -0.19 0.00 1.28 0.00 0.00 41.25 39.90 1b7h s ASN 366 CO -0.09 -0.11 1.30 0.41 -2.04 0.00 0.00 177.10 176.57 1b7h n THR 367 N 3.40 0.03 0.00 0.54 -1.04 -0.07 -4.80 114.28 112.34 1b7h n THR 367 Ca 0.01 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1b7h n THR 367 Cb 0.51 -0.35 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 1b7h n THR 367 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1b7h n SER 368 N 2.62 0.00 -0.26 8.00 2.88 -1.26 -4.79 113.62 120.81 1b7h n SER 368 Ca 0.23 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.70 1b7h n SER 368 Cb 0.07 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.57 1b7h n SER 368 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1b7h h ASP 369 N 0.00 1.01 0.43 -3.46 3.45 -1.92 -0.92 116.42 115.01 1b7h h ASP 369 Ca 0.00 -0.19 -0.02 0.00 0.43 0.00 0.00 57.03 57.25 1b7h h ASP 369 Cb 0.00 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 38.51 1b7h h ASP 369 CO 0.00 0.93 -0.21 0.25 -1.57 0.00 0.00 179.24 178.64 1b7h h LEU 370 N 1.04 -0.49 -0.86 1.55 5.85 -1.90 -2.16 115.31 118.34 1b7h h LEU 370 Ca 0.23 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.84 1b7h h LEU 370 Cb 0.26 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1b7h h LEU 370 CO -0.01 -0.30 -0.13 0.45 -0.34 0.00 0.00 178.44 178.11 1b7h h HIS 371 N -0.65 0.78 -0.06 1.25 3.86 -1.84 -0.86 115.15 117.63 1b7h h HIS 371 Ca -0.06 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1b7h h HIS 371 Cb 0.48 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.75 1b7h h HIS 371 CO -0.03 0.80 0.03 -0.22 0.86 0.00 0.00 177.93 179.38 1b7h h LYS 372 N 0.65 0.07 -0.63 2.45 3.64 -1.17 0.20 116.57 121.78 1b7h h LYS 372 Ca 0.11 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1b7h h LYS 372 Cb 0.59 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1b7h h LYS 372 CO 0.04 0.05 0.41 -0.22 -2.27 0.00 0.00 179.45 177.46 1b7h h LYS 373 N 0.07 0.83 -0.52 1.90 3.64 -1.16 0.79 116.57 122.13 1b7h h LYS 373 Ca 0.02 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 1b7h h LYS 373 Cb -0.00 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1b7h h LYS 373 CO -0.01 0.56 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.58 1b7h h LEU 374 N 0.85 0.93 -0.78 5.20 3.38 -0.97 -1.67 115.31 122.25 1b7h h LEU 374 Ca 0.23 -0.28 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1b7h h LEU 374 Cb -0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 1b7h h LEU 374 CO -0.05 1.03 -0.56 0.00 0.09 0.00 0.00 178.44 178.95 1b7h h ALA 375 N 1.06 0.97 -0.40 1.53 0.00 -0.02 0.41 119.26 122.81 1b7h h ALA 375 Ca 0.14 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1b7h h ALA 375 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1b7h h ALA 375 CO 0.04 0.70 0.03 0.82 0.00 0.00 0.00 179.25 180.84 1b7h h ILE 376 N 0.00 1.25 -0.64 0.00 2.04 -0.71 -1.20 117.51 118.25 1b7h h ILE 376 Ca -0.01 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 64.85 1b7h h ILE 376 Cb 1.06 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1b7h h ILE 376 CO 0.07 0.32 0.14 0.00 0.00 0.00 0.00 178.15 178.68 1b7h h ALA 377 N 0.90 1.03 -0.38 1.87 0.00 -0.73 -1.86 119.26 120.10 1b7h h ALA 377 Ca 0.12 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 1b7h h ALA 377 Cb 0.42 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1b7h h ALA 377 CO 0.01 0.63 -0.12 0.28 0.00 0.00 0.00 179.25 180.05 1b7h h VAL 378 N 0.97 1.28 -0.84 0.00 2.07 -0.72 -0.24 116.25 118.78 1b7h h VAL 378 Ca 0.20 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1b7h h VAL 378 Cb 0.36 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1b7h h VAL 378 CO 0.00 0.40 0.53 0.00 0.02 0.00 0.00 177.57 178.52 1b7h h ALA 379 N 0.82 1.06 -0.27 1.67 0.00 -1.08 0.15 119.26 121.62 1b7h h ALA 379 Ca 0.09 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1b7h h ALA 379 Cb 0.64 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1b7h h ALA 379 CO 0.04 0.50 -0.49 1.03 0.00 0.00 0.00 179.25 180.34 1b7h h SER 380 N 1.14 0.81 -0.24 0.00 0.87 -0.98 -0.66 113.55 114.49 1b7h h SER 380 Ca 0.30 -0.41 -0.02 0.00 -1.23 0.00 0.00 61.79 60.43 1b7h h SER 380 Cb -0.08 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 1b7h h SER 380 CO -0.06 1.16 0.06 0.40 -0.53 0.00 0.00 176.83 177.86 1b7h h ILE 381 N 0.58 1.20 -0.45 2.23 2.04 -0.72 0.23 117.51 122.61 1b7h h ILE 381 Ca 0.03 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 1b7h h ILE 381 Cb 1.06 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1b7h h ILE 381 CO 0.10 0.21 0.06 -0.50 0.00 0.00 0.00 178.15 178.02 1b7h h TRP 382 N 0.21 0.74 0.84 1.37 6.55 -0.63 0.20 115.95 125.23 1b7h h TRP 382 Ca 0.08 -0.08 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 1b7h h TRP 382 Cb 0.26 -0.21 0.01 0.00 -0.86 0.00 0.00 29.16 28.36 1b7h h TRP 382 CO 0.01 0.66 -0.40 -0.22 -1.05 0.00 0.00 178.44 177.44 1b7h h LYS 383 N 0.68 -1.09 -1.01 0.49 1.63 -0.73 -1.69 116.57 114.85 1b7h h LYS 383 Ca 0.15 0.07 0.09 0.00 -0.85 0.00 0.00 60.65 60.11 1b7h h LYS 383 Cb 0.34 0.25 -0.07 0.00 -0.60 0.00 0.00 32.23 32.14 1b7h h LYS 383 CO 0.01 -0.72 0.64 -0.22 -3.45 0.00 0.00 179.45 175.72 1b7h h LYS 384 N -1.24 1.08 0.00 1.90 3.64 -0.85 0.82 116.57 121.91 1b7h h LYS 384 Ca -0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1b7h h LYS 384 Cb 0.87 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1b7h h LYS 384 CO 0.19 0.71 -1.24 0.09 -2.27 0.00 0.00 179.45 176.93 1b7h n ASN 385 N -4.55 0.55 0.00 4.20 3.02 0.69 -4.53 115.26 114.64 1b7h n ASN 385 Ca 0.17 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1b7h n ASN 385 Cb 0.25 0.96 0.00 0.00 -0.61 0.00 0.00 39.78 40.38 1b7h n ASN 385 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1b7h n LEU 386 N -2.25 0.00 -0.16 3.41 7.94 -0.68 -4.77 117.00 120.50 1b7h n LEU 386 Ca -0.00 -0.05 -0.02 0.00 -1.11 0.00 0.00 56.01 54.84 1b7h n LEU 386 Cb 0.50 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.45 1b7h n LEU 386 CO 0.41 0.00 -0.02 0.61 -1.11 0.00 0.00 177.39 177.29 1b7h n GLY 387 N 0.36 0.39 3.86 -3.96 0.00 0.28 -4.94 105.19 101.19 1b7h n GLY 387 Ca 0.00 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.78 1b7h n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b7h s VAL 388 N -2.07 4.92 -0.20 1.61 -7.23 -1.13 -4.46 120.40 111.84 1b7h s VAL 388 Ca 0.00 0.60 -0.04 0.00 -1.81 0.00 0.00 61.98 60.74 1b7h s VAL 388 Cb 0.00 -3.67 -0.02 0.00 0.56 0.00 0.00 36.38 33.26 1b7h s VAL 388 CO 0.00 0.09 -0.04 0.20 -0.31 0.00 0.00 175.10 175.04 1b7h s ASN 389 N -2.04 4.49 0.02 4.85 0.01 -0.48 -3.55 114.94 118.24 1b7h s ASN 389 Ca 0.42 -0.29 0.04 0.00 -0.71 0.00 0.00 52.86 52.32 1b7h s ASN 389 Cb -0.13 -1.76 -0.03 0.00 0.41 0.00 0.00 41.25 39.74 1b7h s ASN 389 CO 0.20 0.05 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.07 1b7h s VAL 390 N 1.06 3.56 -0.22 1.60 1.01 -1.26 -2.58 120.40 123.56 1b7h s VAL 390 Ca 0.01 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.07 1b7h s VAL 390 Cb -0.15 -2.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1b7h s VAL 390 CO 0.00 0.34 -0.03 0.20 0.00 0.00 0.00 175.10 175.61 1b7h s ASN 391 N -1.56 4.38 0.17 3.32 0.02 0.73 -4.92 114.94 117.08 1b7h s ASN 391 Ca 0.18 -0.38 -0.30 0.00 -1.02 0.00 0.00 52.86 51.34 1b7h s ASN 391 Cb -0.11 -1.76 -0.08 0.00 0.02 0.00 0.00 41.25 39.33 1b7h s ASN 391 CO 0.09 -0.02 1.14 -0.76 0.02 0.00 0.00 177.10 177.56 1b7h s LEU 392 N 1.49 4.46 0.04 0.60 1.02 -1.26 -0.61 118.68 124.43 1b7h s LEU 392 Ca 0.06 2.13 0.03 0.00 0.02 0.00 0.00 54.13 56.37 1b7h s LEU 392 Cb -0.14 -3.60 -0.02 0.00 0.02 0.00 0.00 46.19 42.44 1b7h s LEU 392 CO -0.03 -0.29 -0.10 -1.61 0.02 0.00 0.00 176.35 174.34 1b7h s GLU 393 N -0.20 0.65 0.04 1.70 2.02 -0.66 -4.91 118.70 117.35 1b7h s GLU 393 Ca 0.51 -0.73 0.05 0.00 0.02 0.00 0.00 54.97 54.83 1b7h s GLU 393 Cb -0.30 -0.54 -0.02 0.00 0.10 0.00 0.00 34.13 33.37 1b7h s GLU 393 CO 0.35 0.12 -0.15 0.54 0.02 0.00 0.00 175.26 176.14 1b7h s ASN 394 N -1.34 1.75 0.07 -0.19 4.22 -1.26 -1.30 114.94 116.89 1b7h s ASN 394 Ca -0.05 -0.48 0.01 0.00 -2.14 0.00 0.00 52.86 50.20 1b7h s ASN 394 Cb -0.09 -0.11 -0.04 0.00 1.28 0.00 0.00 41.25 42.30 1b7h s ASN 394 CO 0.01 0.04 -0.06 -1.10 -2.04 0.00 0.00 177.10 173.95 1b7h s GLN 395 N -1.20 0.68 0.53 3.55 -0.21 -0.39 -4.88 119.66 117.72 1b7h s GLN 395 Ca 0.02 -1.14 -0.19 0.00 0.02 0.00 0.00 55.36 54.07 1b7h s GLN 395 Cb -0.08 -0.09 -0.07 0.00 1.00 0.00 0.00 33.01 33.77 1b7h s GLN 395 CO 0.01 -0.03 1.07 -1.21 -2.12 0.00 0.00 175.29 173.01 1b7h s GLU 396 N -3.23 3.55 0.11 2.91 0.41 -1.26 -0.89 118.70 120.30 1b7h s GLU 396 Ca 0.04 1.41 -0.22 0.00 -0.41 0.00 0.00 54.97 55.79 1b7h s GLU 396 Cb 0.02 -2.05 -0.05 0.00 -1.78 0.00 0.00 34.13 30.27 1b7h s GLU 396 CO -0.05 -0.65 1.20 1.87 -0.49 0.00 0.00 175.26 177.14 1b7h n TRP 397 N -1.30 -0.31 -0.36 1.61 -0.00 -1.26 -1.00 117.44 114.82 1b7h n TRP 397 Ca 0.10 0.89 0.00 0.00 -0.00 0.00 0.00 57.50 58.49 1b7h n TRP 397 Cb 0.52 -0.55 0.15 0.00 -0.00 0.00 0.00 31.31 31.44 1b7h n TRP 397 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 177.69 177.47 1b7h h LYS 398 N 0.00 1.22 -0.24 5.87 3.64 -1.93 -1.81 116.57 123.32 1b7h h LYS 398 Ca 0.11 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1b7h h LYS 398 Cb 0.29 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1b7h h LYS 398 CO -0.67 0.80 -0.13 1.15 -2.27 0.00 0.00 179.45 178.33 1b7h h THR 399 N 1.25 1.30 -0.69 1.00 2.02 -1.63 -2.46 112.91 113.71 1b7h h THR 399 Ca 0.38 -1.22 0.09 0.00 0.77 0.00 0.00 66.41 66.43 1b7h h THR 399 Cb -0.03 1.59 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 1b7h h THR 399 CO -0.11 0.38 0.34 0.15 0.37 0.00 0.00 175.52 176.65 1b7h h PHE 400 N 0.23 0.61 -0.25 3.16 3.57 -0.65 0.29 116.94 123.88 1b7h h PHE 400 Ca 0.05 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.42 1b7h h PHE 400 Cb 0.64 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1b7h h PHE 400 CO 0.06 0.22 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.82 1b7h h LEU 401 N 0.58 0.74 -0.19 0.59 3.38 -1.20 -2.47 115.31 116.75 1b7h h LEU 401 Ca 0.34 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1b7h h LEU 401 Cb 0.35 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1b7h h LEU 401 CO -0.26 1.09 0.02 -0.78 0.09 0.00 0.00 178.44 178.60 1b7h h ASP 402 N 0.54 0.31 -0.57 -0.43 1.82 -1.02 -2.24 116.42 114.82 1b7h h ASP 402 Ca 0.03 -0.28 0.12 0.00 -0.39 0.00 0.00 57.03 56.50 1b7h h ASP 402 Cb 1.03 -0.08 -0.10 0.00 0.68 0.00 0.00 39.33 40.85 1b7h h ASP 402 CO 0.10 0.51 -0.07 0.74 -1.61 0.00 0.00 179.24 178.91 1b7h h THR 403 N 0.09 0.47 -0.61 2.25 2.02 -0.82 -1.63 112.91 114.68 1b7h h THR 403 Ca 0.06 -0.02 0.01 0.00 0.77 0.00 0.00 66.41 67.23 1b7h h THR 403 Cb 0.34 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1b7h h THR 403 CO 0.01 0.01 0.40 0.03 0.37 0.00 0.00 175.52 176.33 1b7h h ARG 404 N 0.05 0.78 -0.41 6.66 3.08 -1.28 -0.03 114.38 123.23 1b7h h ARG 404 Ca 0.29 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.21 1b7h h ARG 404 Cb 0.45 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1b7h h ARG 404 CO -0.54 0.52 -0.09 0.45 -1.07 0.00 0.00 179.97 179.23 1b7h h HIS 405 N 0.80 0.79 0.00 3.04 3.86 -1.05 -2.82 115.15 119.77 1b7h h HIS 405 Ca 0.23 -0.13 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1b7h h HIS 405 Cb -0.06 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.20 1b7h h HIS 405 CO -0.04 0.79 0.00 1.96 0.86 0.00 0.00 177.93 181.50 1b7h h GLN 406 N 0.66 0.00 0.00 2.45 1.08 -1.04 -3.47 115.11 114.79 1b7h h GLN 406 Ca 0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1b7h h GLN 406 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1b7h h GLN 406 CO 0.03 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.32 1b7h n GLY 407 N 0.78 0.39 2.42 3.46 0.00 -0.08 -4.95 105.19 107.21 1b7h n GLY 407 Ca 0.03 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 1b7h n GLY 407 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b7h n THR 408 N -3.39 3.28 -3.95 2.61 -2.24 -0.86 -4.88 114.28 104.85 1b7h n THR 408 Ca 0.00 -2.92 -0.09 0.00 -2.27 0.00 0.00 64.05 58.77 1b7h n THR 408 Cb 0.21 -1.45 -0.04 0.00 -2.10 0.00 0.00 70.33 66.95 1b7h n THR 408 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b7h s PHE 409 N -2.29 0.23 -0.04 4.78 -0.12 -1.26 -4.97 117.98 114.31 1b7h s PHE 409 Ca 0.53 -0.63 -0.05 0.00 -0.05 0.00 0.00 56.93 56.73 1b7h s PHE 409 Cb 0.38 0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 43.11 1b7h s PHE 409 CO -0.19 -1.10 -0.09 -0.25 -0.05 0.00 0.00 175.22 173.53 1b7h n ASP 410 N -0.52 0.55 -3.97 1.98 10.43 -1.26 -4.69 116.55 119.07 1b7h n ASP 410 Ca -0.02 0.09 -0.19 0.00 2.57 0.00 0.00 54.79 57.23 1b7h n ASP 410 Cb 0.61 -0.52 -0.15 0.00 1.84 0.00 0.00 41.12 42.90 1b7h n ASP 410 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1b7h s VAL 411 N -1.54 0.67 0.01 2.53 1.01 -1.06 -1.46 120.40 120.56 1b7h s VAL 411 Ca -0.08 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1b7h s VAL 411 Cb 0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 1b7h s VAL 411 CO 0.11 0.22 -0.12 0.00 0.00 0.00 0.00 175.10 175.31 1b7h s ALA 412 N 0.28 1.03 0.38 5.51 0.00 -0.65 0.28 121.76 128.59 1b7h s ALA 412 Ca -0.04 -0.61 -0.26 0.00 0.00 0.00 0.00 51.96 51.04 1b7h s ALA 412 Cb -0.09 -0.22 -0.09 0.00 0.00 0.00 0.00 23.12 22.72 1b7h s ALA 412 CO 0.00 0.23 1.23 0.50 0.00 0.00 0.00 175.76 177.72 1b7h s ARG 413 N -0.57 4.12 0.07 0.00 3.00 -0.03 0.12 118.95 125.65 1b7h s ARG 413 Ca 0.03 2.00 -0.18 0.00 -1.00 0.00 0.00 55.73 56.58 1b7h s ARG 413 Cb -0.06 -2.80 0.04 0.00 0.00 0.00 0.00 34.95 32.13 1b7h s ARG 413 CO 0.00 -0.32 0.42 0.00 0.00 0.00 0.00 175.30 175.40 1b7h s ALA 414 N -1.30 -1.01 -0.11 6.12 0.00 -0.08 -4.75 121.76 120.63 1b7h s ALA 414 Ca 0.55 0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.69 1b7h s ALA 414 Cb -0.35 0.45 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1b7h s ALA 414 CO 0.44 -0.51 0.24 0.20 0.00 0.00 0.00 175.76 176.13 1b7h s GLY 415 N -2.23 -0.10 -0.13 0.00 0.00 -1.26 -1.12 107.32 102.48 1b7h s GLY 415 Ca -0.03 0.90 0.02 0.00 0.00 0.00 0.00 44.72 45.61 1b7h s GLY 415 CO -0.05 1.57 -0.18 0.86 0.00 0.00 0.00 173.10 175.29 1b7h s TRP 416 N 1.83 2.71 -0.00 1.90 -0.11 -0.91 -4.96 118.94 119.40 1b7h s TRP 416 Ca -0.04 -0.99 0.05 0.00 1.22 0.00 0.00 56.10 56.35 1b7h s TRP 416 Cb -0.11 -1.82 -0.03 0.00 -1.50 0.00 0.00 33.47 30.01 1b7h s TRP 416 CO -0.08 -0.41 -0.15 0.00 -4.62 0.00 0.00 176.95 171.69 1b7h s ALA 418 N -0.86 2.56 -0.06 0.00 0.00 -0.26 -4.94 121.76 118.21 1b7h s ALA 418 Ca 0.14 1.22 0.20 0.00 0.00 0.00 0.00 51.96 53.52 1b7h s ALA 418 Cb -0.11 -3.54 -0.30 0.00 0.00 0.00 0.00 23.12 19.17 1b7h s ALA 418 CO 0.04 -1.43 0.37 -0.25 0.00 0.00 0.00 175.76 174.49 1b7h n ASP 419 N -1.53 0.34 -3.89 0.00 8.00 -1.26 -4.94 116.55 113.26 1b7h n ASP 419 Ca 0.13 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.54 1b7h n ASP 419 Cb 0.47 1.75 -0.08 0.00 -0.02 0.00 0.00 41.12 43.23 1b7h n ASP 419 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 1b7h s TYR 420 N -3.23 0.17 -1.08 1.24 -0.85 -1.26 -4.74 117.35 107.60 1b7h s TYR 420 Ca -0.08 -0.50 -0.16 0.00 -0.52 0.00 0.00 57.07 55.81 1b7h s TYR 420 Cb 0.12 -0.10 0.15 0.00 0.38 0.00 0.00 41.96 42.51 1b7h s TYR 420 CO 0.83 -0.44 1.29 1.21 -1.52 0.00 0.00 175.55 176.93 1b7h s ASN 421 N -2.40 6.87 -0.29 -0.18 3.84 -1.26 -4.66 114.94 116.87 1b7h s ASN 421 Ca -0.01 -2.57 -0.24 0.00 0.21 0.00 0.00 52.86 50.25 1b7h s ASN 421 Cb 0.01 -2.40 0.16 0.00 -0.55 0.00 0.00 41.25 38.47 1b7h s ASN 421 CO -0.07 -0.88 1.21 -0.70 -2.79 0.00 0.00 177.10 173.86 1b7h s GLU 422 N 2.05 0.29 0.48 0.43 -6.30 -1.26 -4.50 118.70 109.90 1b7h s GLU 422 Ca 0.38 0.37 0.24 0.00 -2.50 0.00 0.00 54.97 53.45 1b7h s GLU 422 Cb -0.04 0.14 1.28 0.00 0.00 0.00 0.00 34.13 35.50 1b7h s GLU 422 CO -0.04 -0.04 1.90 -1.35 0.02 0.00 0.00 175.26 175.75 1b7h h PRO 423 N 3.95 0.19 0.00 4.30 0.11 -1.89 -1.90 132.00 136.76 1b7h h PRO 423 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1b7h h PRO 423 Cb 1.18 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1b7h h PRO 423 CO 0.15 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 178.31 1b7h n THR 424 N -4.40 0.96 0.16 -1.15 -2.24 -1.26 -1.27 114.28 105.07 1b7h n THR 424 Ca 0.17 0.29 0.05 0.00 -2.27 0.00 0.00 64.05 62.28 1b7h n THR 424 Cb 0.75 -1.17 0.49 0.00 -2.10 0.00 0.00 70.33 68.30 1b7h n THR 424 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1b7h h SER 425 N 0.00 0.17 0.00 3.42 0.87 -1.61 0.23 113.55 116.63 1b7h h SER 425 Ca 0.00 -0.02 -0.27 0.00 -1.23 0.00 0.00 61.79 60.27 1b7h h SER 425 Cb 0.28 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 1b7h h SER 425 CO 0.00 0.22 -1.61 0.49 -0.53 0.00 0.00 176.83 175.40 1b7h n PHE 426 N -4.41 0.59 0.12 2.24 3.01 -0.79 -4.59 117.46 113.64 1b7h n PHE 426 Ca -0.01 0.26 0.03 0.00 1.01 0.00 0.00 57.45 58.74 1b7h n PHE 426 Cb 0.17 -0.99 0.42 0.00 -0.01 0.00 0.00 39.48 39.06 1b7h n PHE 426 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1b7h h LEU 427 N -1.00 0.22 -1.38 4.37 3.38 -0.93 -1.88 115.31 118.09 1b7h h LEU 427 Ca -0.41 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1b7h h LEU 427 Cb 1.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1b7h h LEU 427 CO -0.25 0.34 0.00 0.78 0.09 0.00 0.00 178.44 179.40 1b7h h ASN 428 N 0.23 0.00 1.13 -0.43 2.35 -0.80 -2.00 115.58 116.05 1b7h h ASN 428 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1b7h h ASN 428 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1b7h h ASN 428 CO 0.02 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.15 1b7h n THR 429 N -2.57 0.49 0.63 2.81 -2.24 -0.71 -2.85 114.28 109.83 1b7h n THR 429 Ca 0.00 -0.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 1b7h n THR 429 Cb 0.18 -0.68 0.14 0.00 -2.10 0.00 0.00 70.33 67.87 1b7h n THR 429 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1b7h n MET 430 N -1.96 2.23 -1.84 -0.78 2.81 -0.75 -3.27 117.12 113.56 1b7h n MET 430 Ca 0.05 -2.00 -0.41 0.00 -1.81 0.00 0.00 57.70 53.53 1b7h n MET 430 Cb 0.35 -1.45 -0.01 0.00 -0.71 0.00 0.00 33.22 31.40 1b7h n MET 430 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1b7h s LEU 431 N -1.65 4.33 0.25 4.03 1.43 -1.13 -4.75 118.68 121.19 1b7h s LEU 431 Ca 0.31 3.00 -0.03 0.00 -1.03 0.00 0.00 54.13 56.38 1b7h s LEU 431 Cb 0.20 -3.66 0.52 0.00 0.03 0.00 0.00 46.19 43.27 1b7h s LEU 431 CO 0.29 -0.84 1.70 0.28 0.23 0.00 0.00 176.35 178.00 1b7h h SER 432 N 3.26 0.15 -0.64 2.29 0.02 -1.88 -1.11 113.55 115.64 1b7h h SER 432 Ca -0.50 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1b7h h SER 432 Cb 1.24 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1b7h h SER 432 CO 0.66 0.01 0.00 0.47 -1.14 0.00 0.00 176.83 176.83 1b7h n ASP 433 N -5.09 4.49 -4.75 3.07 8.00 -1.26 -4.91 116.55 116.11 1b7h n ASP 433 Ca 0.16 -2.36 -0.41 0.00 0.71 0.00 0.00 54.79 52.89 1b7h n ASP 433 Cb 0.49 -0.56 -0.04 0.00 -0.02 0.00 0.00 41.12 40.99 1b7h n ASP 433 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1b7h s SER 434 N -0.89 7.15 0.42 -2.24 0.15 -0.42 -4.89 113.70 112.97 1b7h s SER 434 Ca 0.49 2.30 0.29 0.00 0.70 0.00 0.00 55.95 59.74 1b7h s SER 434 Cb 0.31 -2.62 1.28 0.00 -1.71 0.00 0.00 66.02 63.27 1b7h s SER 434 CO 0.25 -0.27 1.88 0.77 1.20 0.00 0.00 173.24 177.07 1b7h h SER 435 N 4.30 0.00 -0.54 5.45 4.64 -1.90 -1.98 113.55 123.51 1b7h h SER 435 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1b7h h SER 435 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1b7h h SER 435 CO 0.70 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.25 1b7h n ASN 436 N -2.66 3.14 -4.51 4.97 4.13 -1.24 -4.80 115.26 114.29 1b7h n ASN 436 Ca 0.01 -1.98 -0.43 0.00 1.68 0.00 0.00 54.58 53.86 1b7h n ASN 436 Cb 0.23 -0.36 -0.02 0.00 -1.54 0.00 0.00 39.78 38.10 1b7h n ASN 436 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1b7h s ASN 437 N -1.10 6.72 0.00 6.41 3.84 -0.75 -4.67 114.94 125.39 1b7h s ASN 437 Ca 0.39 -2.15 0.27 0.00 0.21 0.00 0.00 52.86 51.58 1b7h s ASN 437 Cb 0.21 -2.48 0.78 0.00 -0.55 0.00 0.00 41.25 39.21 1b7h s ASN 437 CO 0.28 -1.14 1.58 0.35 -2.79 0.00 0.00 177.10 175.38 1b7h n THR 438 N 5.85 0.00 0.29 -5.21 -2.24 -1.26 -2.83 114.28 108.87 1b7h n THR 438 Ca 0.34 -0.16 0.17 0.00 -2.27 0.00 0.00 64.05 62.13 1b7h n THR 438 Cb 0.48 0.45 0.67 0.00 -2.10 0.00 0.00 70.33 69.83 1b7h n THR 438 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b7h h ALA 439 N 3.82 1.00 -5.84 6.98 0.00 -1.83 -3.45 119.26 119.94 1b7h h ALA 439 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 54.91 54.47 1b7h h ALA 439 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1b7h h ALA 439 CO 0.00 0.00 -0.69 0.72 0.00 0.00 0.00 179.25 179.28 1b7h n HIS 440 N -3.02 -2.18 -3.66 0.00 8.25 -1.13 -1.73 115.22 111.75 1b7h n HIS 440 Ca 0.01 0.76 -0.37 0.00 -0.26 0.00 0.00 57.72 57.86 1b7h n HIS 440 Cb 0.30 -3.89 -0.06 0.00 1.12 0.00 0.00 29.99 27.46 1b7h n HIS 440 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1b7h s TYR 441 N -3.20 3.61 -0.25 4.41 5.04 -1.26 -3.80 117.35 121.90 1b7h s TYR 441 Ca 0.56 0.71 -0.02 0.00 -2.44 0.00 0.00 57.07 55.88 1b7h s TYR 441 Cb -0.28 -2.16 0.08 0.00 0.35 0.00 0.00 41.96 39.95 1b7h s TYR 441 CO 0.69 0.59 0.07 0.15 -1.34 0.00 0.00 175.55 175.70 1b7h s LYS 442 N -0.70 0.62 -0.21 4.97 1.02 -1.26 -4.28 119.74 119.90 1b7h s LYS 442 Ca 0.18 -0.66 -0.02 0.00 0.02 0.00 0.00 55.97 55.49 1b7h s LYS 442 Cb -0.14 -1.94 0.06 0.00 -0.52 0.00 0.00 37.83 35.29 1b7h s LYS 442 CO 0.07 -0.81 0.01 0.45 -0.92 0.00 0.00 175.35 174.15 1b7h s SER 443 N 1.80 3.25 0.28 2.83 0.15 -1.26 -5.00 113.70 115.75 1b7h s SER 443 Ca 0.04 -0.96 -0.00 0.00 0.70 0.00 0.00 55.95 55.73 1b7h s SER 443 Cb -0.17 -0.80 0.48 0.00 -1.71 0.00 0.00 66.02 63.83 1b7h s SER 443 CO -0.18 -0.28 1.86 -0.65 1.20 0.00 0.00 173.24 175.19 1b7h h PRO 444 N 8.14 1.06 -0.81 5.44 0.11 -1.98 0.27 132.00 144.23 1b7h h PRO 444 Ca -0.17 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 1b7h h PRO 444 Cb 1.10 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 31.94 1b7h h PRO 444 CO 0.36 0.70 0.32 0.00 -0.21 0.00 0.00 178.00 179.18 1b7h h ALA 445 N 1.50 1.05 -0.32 -0.75 0.00 -2.00 -1.63 119.26 117.11 1b7h h ALA 445 Ca 0.46 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1b7h h ALA 445 Cb 0.32 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1b7h h ALA 445 CO -0.21 0.67 -0.32 0.35 0.00 0.00 0.00 179.25 179.74 1b7h h PHE 446 N 1.17 0.94 -0.99 0.00 3.57 -1.58 -2.49 116.94 117.56 1b7h h PHE 446 Ca 0.27 -0.28 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1b7h h PHE 446 Cb 0.21 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 1b7h h PHE 446 CO 0.02 1.06 0.65 -0.44 -2.23 0.00 0.00 178.31 177.37 1b7h h ASP 447 N 0.55 1.09 -0.44 0.41 3.32 -0.45 -1.92 116.42 118.99 1b7h h ASP 447 Ca 0.05 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.01 1b7h h ASP 447 Cb 0.90 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1b7h h ASP 447 CO 0.08 0.75 -0.04 0.50 -1.72 0.00 0.00 179.24 178.81 1b7h h LYS 448 N 1.26 0.80 -0.36 3.56 3.64 -1.17 -1.08 116.57 123.23 1b7h h LYS 448 Ca 0.39 -0.27 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1b7h h LYS 448 Cb -0.02 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 1b7h h LYS 448 CO -0.12 0.88 0.04 -0.07 -2.27 0.00 0.00 179.45 177.91 1b7h h LEU 449 N 0.63 -0.06 -0.60 5.20 3.38 -0.90 0.15 115.31 123.11 1b7h h LEU 449 Ca 0.12 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1b7h h LEU 449 Cb 0.54 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1b7h h LEU 449 CO 0.03 0.01 0.14 0.40 0.09 0.00 0.00 178.44 179.11 1b7h h ILE 450 N 0.15 1.25 -0.17 1.22 1.08 -1.35 -2.67 117.51 117.02 1b7h h ILE 450 Ca 0.17 -0.91 -0.06 0.00 -0.39 0.00 0.00 64.86 63.67 1b7h h ILE 450 Cb 0.22 0.69 -0.01 0.00 -3.07 0.00 0.00 36.82 34.65 1b7h h ILE 450 CO -0.26 0.34 -0.15 0.00 -0.69 0.00 0.00 178.15 177.39 1b7h h ALA 451 N 1.04 1.43 0.00 1.87 0.00 -0.51 -1.36 119.26 121.72 1b7h h ALA 451 Ca 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1b7h h ALA 451 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1b7h h ALA 451 CO 0.00 0.40 0.00 -0.25 0.00 0.00 0.00 179.25 179.40 1b7h n ASP 452 N -4.24 0.26 0.23 0.00 8.00 0.47 -2.28 116.55 119.01 1b7h n ASP 452 Ca -0.01 0.55 0.15 0.00 0.71 0.00 0.00 54.79 56.20 1b7h n ASP 452 Cb 0.30 -0.61 0.49 0.00 -0.02 0.00 0.00 41.12 41.28 1b7h n ASP 452 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1b7h h THR 453 N 0.00 0.00 -0.28 -3.53 1.35 -1.13 -1.20 112.91 108.11 1b7h h THR 453 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 1b7h h THR 453 Cb 0.37 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 1b7h h THR 453 CO 0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 1b7h n LEU 454 N -2.93 3.23 -0.32 3.87 4.77 -0.96 -4.21 117.00 120.45 1b7h n LEU 454 Ca 0.02 -1.31 0.05 0.00 -0.03 0.00 0.00 56.01 54.74 1b7h n LEU 454 Cb 0.37 -0.18 0.12 0.00 -2.33 0.00 0.00 43.42 41.40 1b7h n LEU 454 CO 0.28 0.66 0.58 0.29 -1.33 0.00 0.00 177.39 177.87 1b7h n LYS 455 N 1.38 2.52 -4.36 3.23 5.02 -0.46 -4.57 118.16 120.92 1b7h n LYS 455 Ca 0.18 -2.14 -0.24 0.00 -2.02 0.00 0.00 58.31 54.09 1b7h n LYS 455 Cb 0.59 -1.34 -0.09 0.00 -0.02 0.00 0.00 35.03 34.17 1b7h n LYS 455 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1b7h s VAL 456 N -1.81 2.67 -0.02 -0.18 -7.23 -1.21 -5.08 120.40 107.55 1b7h s VAL 456 Ca 0.21 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.28 1b7h s VAL 456 Cb 0.16 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 34.30 1b7h s VAL 456 CO 0.06 -0.23 0.54 0.00 -0.31 0.00 0.00 175.10 175.16 1b7h h ALA 457 N 1.86 -0.50 -2.37 1.32 0.00 -1.95 -3.48 119.26 114.15 1b7h h ALA 457 Ca -0.43 -0.07 -0.51 0.00 0.00 0.00 0.00 54.91 53.91 1b7h h ALA 457 Cb 1.25 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1b7h h ALA 457 CO 0.66 -0.47 -0.47 0.16 0.00 0.00 0.00 179.25 179.12 1b7h s ASP 458 N -3.85 6.09 0.48 0.00 -4.77 -1.26 -5.02 116.67 108.35 1b7h s ASP 458 Ca -0.04 0.02 0.18 0.00 -3.30 0.00 0.00 52.55 49.41 1b7h s ASP 458 Cb 0.00 -1.75 1.18 0.00 -1.09 0.00 0.00 42.92 41.27 1b7h s ASP 458 CO 0.13 -0.01 2.04 0.44 0.70 0.00 0.00 175.17 178.48 1b7h h ASP 459 N 1.68 0.00 -0.17 2.11 5.19 -1.98 -1.75 116.42 121.50 1b7h h ASP 459 Ca -0.50 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.91 1b7h h ASP 459 Cb 1.22 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 1b7h h ASP 459 CO 0.64 0.14 0.08 0.74 -3.12 0.00 0.00 179.24 177.72 1b7h h THR 460 N 0.00 1.13 -0.53 0.35 2.02 -1.99 -0.03 112.91 113.86 1b7h h THR 460 Ca -0.00 -0.37 -0.11 0.00 0.77 0.00 0.00 66.41 66.70 1b7h h THR 460 Cb 0.28 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1b7h h THR 460 CO 0.02 0.12 -0.09 -0.61 0.37 0.00 0.00 175.52 175.33 1b7h h GLN 461 N 0.14 0.98 -0.28 6.66 4.15 -1.82 -1.60 115.11 123.34 1b7h h GLN 461 Ca 0.06 -0.34 -0.01 0.00 0.77 0.00 0.00 58.65 59.13 1b7h h GLN 461 Cb 0.12 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1b7h h GLN 461 CO -0.01 1.02 0.14 0.00 -1.93 0.00 0.00 178.83 178.05 1b7h h ARG 462 N 0.88 0.40 -0.40 1.69 3.08 -1.07 -1.24 114.38 117.72 1b7h h ARG 462 Ca 0.14 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.17 1b7h h ARG 462 Cb 0.63 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 1b7h h ARG 462 CO 0.04 0.38 0.19 1.03 -1.07 0.00 0.00 179.97 180.54 1b7h h SER 463 N 0.32 0.26 -0.69 7.04 0.87 -0.82 -1.56 113.55 118.97 1b7h h SER 463 Ca 0.10 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1b7h h SER 463 Cb 0.11 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1b7h h SER 463 CO -0.01 0.19 0.46 -0.33 -0.53 0.00 0.00 176.83 176.61 1b7h h GLU 464 N 0.39 0.82 -0.32 2.24 5.08 -1.11 -2.05 114.58 119.63 1b7h h GLU 464 Ca 0.18 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 1b7h h GLU 464 Cb 0.10 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1b7h h GLU 464 CO -0.14 0.54 -0.44 -0.07 -1.00 0.00 0.00 179.01 177.91 1b7h h LEU 465 N 0.84 0.87 -1.25 1.33 3.38 -0.61 0.82 115.31 120.70 1b7h h LEU 465 Ca 0.28 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1b7h h LEU 465 Cb 0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1b7h h LEU 465 CO -0.08 1.18 0.31 1.88 0.09 0.00 0.00 178.44 181.83 1b7h h TYR 466 N 0.65 0.82 -0.41 1.13 0.99 -1.13 0.24 116.97 119.25 1b7h h TYR 466 Ca 0.04 -0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.63 1b7h h TYR 466 Cb 1.01 -0.26 -0.01 0.00 1.00 0.00 0.00 36.73 38.47 1b7h h TYR 466 CO 0.06 0.58 -0.26 0.00 -0.00 0.00 0.00 178.16 178.54 1b7h h ALA 467 N 1.51 0.58 -0.17 3.88 0.00 -0.95 -0.79 119.26 123.32 1b7h h ALA 467 Ca 0.21 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 1b7h h ALA 467 Cb 0.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1b7h h ALA 467 CO -0.03 0.59 -0.19 0.87 0.00 0.00 0.00 179.25 180.49 1b7h h LYS 468 N 0.71 0.28 -0.28 0.00 1.57 -0.14 -0.47 116.57 118.24 1b7h h LYS 468 Ca 0.08 -0.08 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1b7h h LYS 468 Cb 0.84 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 1b7h h LYS 468 CO 0.07 0.46 -0.49 0.00 -0.57 0.00 0.00 179.45 178.93 1b7h h ALA 469 N 1.55 0.62 -0.52 3.86 0.00 -0.13 -0.53 119.26 124.11 1b7h h ALA 469 Ca 0.05 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 1b7h h ALA 469 Cb 0.48 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1b7h h ALA 469 CO 0.03 0.68 0.03 0.93 0.00 0.00 0.00 179.25 180.92 1b7h h GLU 470 N 0.59 0.85 -0.40 0.00 4.39 -0.76 -1.89 114.58 117.36 1b7h h GLU 470 Ca 0.03 -0.22 -0.09 0.00 0.34 0.00 0.00 59.36 59.42 1b7h h GLU 470 Cb 1.06 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1b7h h GLU 470 CO 0.10 0.83 -0.10 1.96 -1.16 0.00 0.00 179.01 180.64 1b7h h GLN 471 N 0.80 0.71 -0.52 2.33 4.20 -0.68 -1.74 115.11 120.20 1b7h h GLN 471 Ca 0.16 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 1b7h h GLN 471 Cb 0.43 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1b7h h GLN 471 CO 0.02 0.79 -0.12 0.37 -0.67 0.00 0.00 178.83 179.22 1b7h h GLN 472 N 0.65 0.98 -0.72 1.46 5.75 -0.75 0.09 115.11 122.57 1b7h h GLN 472 Ca 0.11 -0.37 -0.07 0.00 -0.15 0.00 0.00 58.65 58.18 1b7h h GLN 472 Cb 0.55 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.01 1b7h h GLN 472 CO 0.03 1.04 0.17 1.25 -2.65 0.00 0.00 178.83 178.67 1b7h h LEU 473 N 0.87 1.09 -0.46 -2.39 5.85 -1.26 -0.38 115.31 118.63 1b7h h LEU 473 Ca 0.13 -0.24 -0.17 0.00 0.84 0.00 0.00 57.88 58.45 1b7h h LEU 473 Cb 0.68 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 1b7h h LEU 473 CO 0.05 1.04 -0.55 -0.78 -0.34 0.00 0.00 178.44 177.86 1b7h h ASP 474 N 1.09 0.70 -0.20 1.25 3.58 -1.11 -0.94 116.42 120.79 1b7h h ASP 474 Ca 0.22 -0.38 -0.08 0.00 0.42 0.00 0.00 57.03 57.21 1b7h h ASP 474 Cb 0.38 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.21 1b7h h ASP 474 CO 0.00 1.11 -0.15 0.50 -2.88 0.00 0.00 179.24 177.83 1b7h h LYS 475 N 0.48 0.60 -0.00 0.28 3.64 -0.70 -0.13 116.57 120.74 1b7h h LYS 475 Ca 0.01 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1b7h h LYS 475 Cb 1.11 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1b7h h LYS 475 CO 0.11 0.73 -0.11 -0.25 -2.27 0.00 0.00 179.45 177.65 1b7h n ASP 476 N -4.17 0.27 -4.08 4.20 10.43 -0.18 -4.95 116.55 118.07 1b7h n ASP 476 Ca 0.01 -0.19 -0.34 0.00 2.57 0.00 0.00 54.79 56.84 1b7h n ASP 476 Cb 0.36 -0.17 -0.03 0.00 1.84 0.00 0.00 41.12 43.11 1b7h n ASP 476 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1b7h n SER 477 N -1.22 -1.51 0.09 -2.24 7.64 -0.06 -4.84 113.62 111.48 1b7h n SER 477 Ca 0.11 -1.18 0.02 0.00 1.01 0.00 0.00 58.87 58.83 1b7h n SER 477 Cb 0.29 -2.21 0.39 0.00 -1.01 0.00 0.00 64.21 61.68 1b7h n SER 477 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b7h h ALA 478 N 1.04 1.54 -2.51 -0.43 0.00 -1.69 -3.43 119.26 113.76 1b7h h ALA 478 Ca -0.67 -0.17 -0.40 0.00 0.00 0.00 0.00 54.91 53.67 1b7h h ALA 478 Cb 1.39 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.94 1b7h h ALA 478 CO 0.61 0.33 -0.55 0.96 0.00 0.00 0.00 179.25 180.60 1b7h s ILE 479 N -4.89 0.20 -0.64 0.00 -4.36 -1.26 -4.02 121.20 106.23 1b7h s ILE 479 Ca -0.06 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.29 1b7h s ILE 479 Cb 0.16 -2.50 0.17 0.00 1.25 0.00 0.00 42.46 41.53 1b7h s ILE 479 CO 0.73 0.00 0.47 -0.69 0.24 0.00 0.00 174.94 175.69 1b7h s VAL 480 N -3.65 3.87 0.31 8.37 1.01 -0.78 -4.88 120.40 124.65 1b7h s VAL 480 Ca 0.37 -2.92 -0.30 0.00 0.00 0.00 0.00 61.98 59.13 1b7h s VAL 480 Cb 0.05 -3.51 -0.12 0.00 0.00 0.00 0.00 36.38 32.80 1b7h s VAL 480 CO 0.19 -0.89 1.56 -2.65 0.00 0.00 0.00 175.10 173.31 1b7h n PRO 481 N 3.52 2.67 0.01 2.72 -0.02 -1.26 -1.09 135.00 141.55 1b7h n PRO 481 Ca 0.08 0.95 -0.01 0.00 -2.02 0.00 0.00 63.50 62.50 1b7h n PRO 481 Cb 0.39 -2.71 -0.00 0.00 -0.02 0.00 0.00 33.50 31.15 1b7h n PRO 481 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1b7h n VAL 482 N 1.70 0.90 -3.72 -1.45 0.31 -0.57 -4.71 118.33 110.79 1b7h n VAL 482 Ca 0.07 0.28 -0.10 0.00 -0.01 0.00 0.00 64.34 64.57 1b7h n VAL 482 Cb 0.37 -1.55 -0.06 0.00 -0.91 0.00 0.00 33.84 31.69 1b7h n VAL 482 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 1b7h s TYR 483 N -1.82 -0.10 -0.10 3.52 -0.85 -0.86 0.10 117.35 117.25 1b7h s TYR 483 Ca -0.04 -0.19 -0.23 0.00 -0.52 0.00 0.00 57.07 56.08 1b7h s TYR 483 Cb 0.01 0.14 -0.03 0.00 0.38 0.00 0.00 41.96 42.46 1b7h s TYR 483 CO 0.06 -0.61 0.71 0.71 -1.52 0.00 0.00 175.55 174.90 1b7h s TYR 484 N -3.48 3.53 0.57 -3.49 1.51 0.64 -0.34 117.35 116.29 1b7h s TYR 484 Ca 0.01 1.21 -0.17 0.00 -1.01 0.00 0.00 57.07 57.11 1b7h s TYR 484 Cb 0.02 -2.83 -0.04 0.00 -0.11 0.00 0.00 41.96 38.99 1b7h s TYR 484 CO -0.09 0.01 1.08 0.71 -1.11 0.00 0.00 175.55 176.15 1b7h s TYR 485 N 1.13 2.83 0.11 2.71 1.51 -0.12 -2.73 117.35 122.79 1b7h s TYR 485 Ca 0.37 1.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.97 1b7h s TYR 485 Cb -0.17 -3.12 -0.04 0.00 -0.11 0.00 0.00 41.96 38.51 1b7h s TYR 485 CO 0.16 -1.29 0.26 0.14 -1.11 0.00 0.00 175.55 173.72 1b7h s VAL 486 N -2.16 5.33 -0.64 0.71 -7.23 -1.26 -3.92 120.40 111.23 1b7h s VAL 486 Ca 0.67 -0.43 -0.21 0.00 -1.81 0.00 0.00 61.98 60.21 1b7h s VAL 486 Cb -0.19 -3.67 0.09 0.00 0.56 0.00 0.00 36.38 33.17 1b7h s VAL 486 CO 0.32 0.04 0.84 0.21 -0.31 0.00 0.00 175.10 176.19 1b7h s ASN 487 N -2.77 6.20 -0.15 4.85 2.47 0.17 -4.89 114.94 120.82 1b7h s ASN 487 Ca 0.36 -1.26 0.01 0.00 0.42 0.00 0.00 52.86 52.39 1b7h s ASN 487 Cb -0.12 -2.36 0.01 0.00 -1.45 0.00 0.00 41.25 37.33 1b7h s ASN 487 CO 0.28 -1.26 -0.18 0.00 -3.72 0.00 0.00 177.10 172.21 1b7h s ALA 488 N 3.30 2.38 0.12 1.71 0.00 -1.26 -1.67 121.76 126.34 1b7h s ALA 488 Ca 0.17 -1.08 -0.21 0.00 0.00 0.00 0.00 51.96 50.84 1b7h s ALA 488 Cb -0.20 -1.13 0.05 0.00 0.00 0.00 0.00 23.12 21.84 1b7h s ALA 488 CO 0.07 -0.07 0.52 -0.98 0.00 0.00 0.00 175.76 175.30 1b7h s ARG 489 N 0.87 1.15 -0.22 0.00 1.70 -0.61 -3.84 118.95 117.99 1b7h s ARG 489 Ca -0.05 -0.49 -0.15 0.00 -0.47 0.00 0.00 55.73 54.57 1b7h s ARG 489 Cb -0.15 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 1b7h s ARG 489 CO -0.02 -0.47 0.37 -0.51 -1.08 0.00 0.00 175.30 173.59 1b7h s LEU 490 N -2.58 4.12 -0.22 -1.89 1.43 -1.25 0.10 118.68 118.39 1b7h s LEU 490 Ca 0.00 0.43 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1b7h s LEU 490 Cb 0.00 -2.46 0.05 0.00 0.03 0.00 0.00 46.19 43.81 1b7h s LEU 490 CO -0.10 -0.09 -0.12 -0.69 0.23 0.00 0.00 176.35 175.58 1b7h s VAL 491 N 1.48 1.95 0.90 -1.59 1.01 -0.03 -1.50 120.40 122.61 1b7h s VAL 491 Ca 0.17 -1.27 -0.13 0.00 0.00 0.00 0.00 61.98 60.74 1b7h s VAL 491 Cb -0.15 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1b7h s VAL 491 CO 0.08 0.15 0.46 0.29 0.00 0.00 0.00 175.10 176.08 1b7h n LYS 492 N 4.56 -0.15 0.25 2.72 4.76 -0.67 -4.51 118.16 125.12 1b7h n LYS 492 Ca -0.16 0.00 0.16 0.00 -2.87 0.00 0.00 58.31 55.45 1b7h n LYS 492 Cb 0.45 -1.87 0.62 0.00 -1.84 0.00 0.00 35.03 32.39 1b7h n LYS 492 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1b7h h PRO 493 N -1.29 0.00 -0.01 1.97 0.11 -1.92 -2.10 132.00 128.76 1b7h h PRO 493 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1b7h h PRO 493 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1b7h h PRO 493 CO 0.36 0.00 -0.09 -2.67 -0.21 0.00 0.00 178.00 175.39 1b7h n TRP 494 N -2.93 0.00 -2.81 0.65 2.14 -1.26 -4.75 117.44 108.48 1b7h n TRP 494 Ca 0.01 0.00 -0.43 0.00 2.07 0.00 0.00 57.50 59.15 1b7h n TRP 494 Cb 0.31 -0.08 -0.04 0.00 -0.81 0.00 0.00 31.31 30.69 1b7h n TRP 494 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1b7h s VAL 495 N -2.25 4.54 0.37 -1.67 1.01 -0.79 -0.48 120.40 121.13 1b7h s VAL 495 Ca 0.34 1.01 0.07 0.00 0.00 0.00 0.00 61.98 63.40 1b7h s VAL 495 Cb 0.20 -4.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 1b7h s VAL 495 CO 0.42 -0.66 0.42 -0.83 0.00 0.00 0.00 175.10 174.46 1b7h s GLY 496 N 2.04 1.82 0.00 4.51 0.00 0.31 -4.58 107.32 111.41 1b7h s GLY 496 Ca 0.38 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.46 1b7h s GLY 496 CO 0.22 -1.52 0.00 0.61 0.00 0.00 0.00 173.10 172.41 1b7h n GLY 497 N -1.59 2.98 3.53 0.20 0.00 -1.26 -2.30 105.19 106.75 1b7h n GLY 497 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1b7h n GLY 497 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b7h s TYR 498 N -1.75 2.63 0.14 1.61 6.14 -1.26 -4.84 117.35 120.02 1b7h s TYR 498 Ca 0.00 -0.88 -0.01 0.00 0.64 0.00 0.00 57.07 56.82 1b7h s TYR 498 Cb 0.00 -4.60 -0.07 0.00 0.42 0.00 0.00 41.96 37.71 1b7h s TYR 498 CO 0.00 -1.85 1.33 1.79 0.64 0.00 0.00 175.55 177.45 1b7h h THR 499 N 6.52 1.45 0.00 4.34 1.35 -1.94 -3.47 112.91 121.16 1b7h h THR 499 Ca 0.14 -2.55 0.00 0.00 -0.55 0.00 0.00 66.41 63.45 1b7h h THR 499 Cb 1.02 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 1b7h h THR 499 CO 1.35 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 177.98 1b7h n GLY 500 N 0.94 0.79 0.08 5.82 0.00 -1.26 -4.92 105.19 106.63 1b7h n GLY 500 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.09 1b7h n GLY 500 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b7h n LYS 501 N -2.32 0.31 -2.97 1.61 4.76 -1.26 -4.59 118.16 113.70 1b7h n LYS 501 Ca 0.00 -0.15 -0.43 0.00 -2.87 0.00 0.00 58.31 54.86 1b7h n LYS 501 Cb 0.00 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.64 1b7h n LYS 501 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1b7h s ASP 502 N -2.80 6.33 0.00 4.39 2.15 -1.26 -4.74 116.67 120.74 1b7h s ASP 502 Ca 0.18 -0.41 0.07 0.00 0.43 0.00 0.00 52.55 52.81 1b7h s ASP 502 Cb 0.19 -2.38 0.30 0.00 -0.30 0.00 0.00 42.92 40.72 1b7h s ASP 502 CO 0.60 -1.02 1.17 -0.81 -0.17 0.00 0.00 175.17 174.94 1b7h n PRO 503 N 6.84 0.03 0.00 4.34 -0.04 -1.26 -0.50 135.00 144.41 1b7h n PRO 503 Ca -0.00 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 1b7h n PRO 503 Cb 0.47 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.60 1b7h n PRO 503 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b7h n LEU 504 N -1.44 1.46 -3.64 1.53 4.77 -1.26 -0.81 117.00 117.60 1b7h n LEU 504 Ca 0.02 -0.49 -0.27 0.00 -0.03 0.00 0.00 56.01 55.24 1b7h n LEU 504 Cb 0.07 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1b7h n LEU 504 CO 0.06 0.28 0.09 -0.67 -1.33 0.00 0.00 177.39 175.81 1b7h n ASP 505 N -0.45 -5.06 -4.03 -1.43 2.03 0.35 -4.88 116.55 103.08 1b7h n ASP 505 Ca 0.10 -0.61 -0.43 0.00 0.52 0.00 0.00 54.79 54.38 1b7h n ASP 505 Cb 0.40 -4.06 0.00 0.00 -0.72 0.00 0.00 41.12 36.75 1b7h n ASP 505 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1b7h n ASN 506 N -2.72 4.71 -4.73 1.67 3.02 -1.26 -4.98 115.26 110.98 1b7h n ASN 506 Ca 0.01 -2.98 -0.41 0.00 -0.03 0.00 0.00 54.58 51.17 1b7h n ASN 506 Cb 0.55 -1.59 -0.04 0.00 -0.61 0.00 0.00 39.78 38.09 1b7h n ASN 506 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1b7h s ILE 507 N 2.00 3.93 -0.15 2.41 -1.09 -1.26 -4.89 121.20 122.16 1b7h s ILE 507 Ca 0.44 1.62 0.00 0.00 -2.23 0.00 0.00 60.65 60.48 1b7h s ILE 507 Cb 0.08 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.92 1b7h s ILE 507 CO -0.01 0.25 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.50 1b7h s TYR 508 N -0.02 2.79 0.47 3.97 1.51 -1.26 -4.85 117.35 119.96 1b7h s TYR 508 Ca 0.51 -0.86 0.32 0.00 -1.01 0.00 0.00 57.07 56.03 1b7h s TYR 508 Cb -0.29 -1.87 1.74 0.00 -0.11 0.00 0.00 41.96 41.42 1b7h s TYR 508 CO 0.34 -0.36 2.17 0.28 -1.11 0.00 0.00 175.55 176.86 1b7h h VAL 509 N 5.56 0.37 0.00 0.71 2.07 -1.93 0.16 116.25 123.18 1b7h h VAL 509 Ca -0.29 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1b7h h VAL 509 Cb 1.20 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1b7h h VAL 509 CO 0.56 0.06 0.00 2.29 0.02 0.00 0.00 177.57 180.50 1b7h n LYS 510 N -3.49 0.10 0.00 1.57 2.85 -1.26 -1.00 118.16 116.93 1b7h n LYS 510 Ca -0.02 0.44 0.12 0.00 -1.05 0.00 0.00 58.31 57.80 1b7h n LYS 510 Cb 0.18 -1.74 0.09 0.00 -0.65 0.00 0.00 35.03 32.91 1b7h n LYS 510 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1b7h n ASN 511 N -1.95 2.86 -4.99 -5.58 3.02 0.54 -0.75 115.26 108.42 1b7h n ASN 511 Ca 0.01 -1.93 -0.19 0.00 -0.03 0.00 0.00 54.58 52.44 1b7h n ASN 511 Cb 0.13 0.06 0.02 0.00 -0.61 0.00 0.00 39.78 39.38 1b7h n ASN 511 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b7h s LEU 512 N -2.06 3.39 -0.12 3.41 1.43 -0.17 -4.51 118.68 120.05 1b7h s LEU 512 Ca 0.27 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 1b7h s LEU 512 Cb 0.20 -2.17 0.09 0.00 0.03 0.00 0.00 46.19 44.34 1b7h s LEU 512 CO 0.34 -0.93 0.82 -0.72 0.23 0.00 0.00 176.35 176.09 1b7h s TYR 513 N -2.49 -0.55 -0.30 0.29 -0.85 -0.97 -4.19 117.35 108.29 1b7h s TYR 513 Ca 0.55 1.00 -0.18 0.00 -0.52 0.00 0.00 57.07 57.91 1b7h s TYR 513 Cb -0.07 0.41 -0.02 0.00 0.38 0.00 0.00 41.96 42.67 1b7h s TYR 513 CO 0.33 -0.47 0.53 0.42 -1.52 0.00 0.00 175.55 174.84 1b7h s ILE 514 N -0.96 5.03 0.27 -3.49 -1.09 -1.26 -0.53 121.20 119.16 1b7h s ILE 514 Ca -0.06 0.66 -0.30 0.00 -2.23 0.00 0.00 60.65 58.73 1b7h s ILE 514 Cb -0.01 -3.91 -0.09 0.00 -1.58 0.00 0.00 42.46 36.87 1b7h s ILE 514 CO 0.05 -0.07 1.05 -0.63 -1.23 0.00 0.00 174.94 174.12 1b7h s ILE 515 N 2.40 3.65 0.22 2.92 1.01 0.37 -1.18 121.20 130.58 1b7h s ILE 515 Ca 0.21 1.66 -0.32 0.00 0.00 0.00 0.00 60.65 62.20 1b7h s ILE 515 Cb -0.15 -4.05 -0.12 0.00 0.01 0.00 0.00 42.46 38.14 1b7h s ILE 515 CO 0.11 0.39 1.70 1.17 0.00 0.00 0.00 174.94 178.31 1b7h n LYS 516 N 1.26 2.74 0.00 2.79 4.81 -0.41 -4.26 118.16 125.09 1b7h n LYS 516 Ca -0.01 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 1b7h n LYS 516 Cb 0.45 -2.82 0.00 0.00 0.02 0.00 0.00 35.03 32.68 1b7h n LYS 516 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18