#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q8n s HIS 0 N 0.00 2.86 0.04 -1.40 4.02 -1.26 -5.13 115.29 114.42 2q8n s HIS 0 Ca 0.00 -0.59 0.09 0.00 1.02 0.00 0.00 55.06 55.58 2q8n s HIS 0 Cb 0.00 -1.88 -0.03 0.00 -1.02 0.00 0.00 32.58 29.66 2q8n s HIS 0 CO 0.00 -0.19 -0.25 -1.64 1.02 0.00 0.00 174.74 173.68 2q8n s MET 1 N 0.40 1.70 0.47 1.40 -1.94 -1.26 -5.12 119.30 114.95 2q8n s MET 1 Ca -0.09 -1.04 -0.24 0.00 -1.71 0.00 0.00 55.69 52.62 2q8n s MET 1 Cb -0.15 -1.84 -0.07 0.00 2.01 0.00 0.00 34.83 34.78 2q8n s MET 1 CO 0.05 0.48 1.26 -1.12 -0.01 0.00 0.00 175.02 175.68 2q8n s SER 2 N -1.15 5.95 0.41 3.03 0.01 -1.26 -4.82 113.70 115.87 2q8n s SER 2 Ca 0.10 2.55 -0.25 0.00 1.31 0.00 0.00 55.95 59.66 2q8n s SER 2 Cb -0.10 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.41 2q8n s SER 2 CO 0.02 -1.09 1.08 0.18 0.41 0.00 0.00 173.24 173.83 2q8n n LEU 3 N -0.46 2.94 -4.76 2.44 4.77 -1.26 -4.91 117.00 115.75 2q8n n LEU 3 Ca 0.07 1.06 -0.36 0.00 -0.03 0.00 0.00 56.01 56.75 2q8n n LEU 3 Cb 0.46 -1.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.08 2q8n n LEU 3 CO 0.52 -1.26 -0.22 -0.54 -1.33 0.00 0.00 177.39 174.55 2q8n s LYS 4 N -2.04 3.55 -0.10 3.23 1.02 -0.85 -4.96 119.74 119.59 2q8n s LYS 4 Ca 0.62 -0.25 0.01 0.00 0.02 0.00 0.00 55.97 56.38 2q8n s LYS 4 Cb -0.55 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 33.60 2q8n s LYS 4 CO 0.57 0.59 -0.14 -0.06 -0.92 0.00 0.00 175.35 175.40 2q8n s PHE 5 N -0.52 2.77 -0.30 3.18 0.40 -1.26 -0.96 117.98 121.28 2q8n s PHE 5 Ca 0.11 -0.45 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 2q8n s PHE 5 Cb -0.12 -1.76 0.09 0.00 0.51 0.00 0.00 43.02 41.74 2q8n s PHE 5 CO 0.02 -0.06 0.04 0.34 0.70 0.00 0.00 175.22 176.26 2q8n s ASP 6 N -0.08 4.30 0.00 1.36 -1.08 -0.16 -4.96 116.67 116.05 2q8n s ASP 6 Ca -0.02 -1.74 0.18 0.00 -0.52 0.00 0.00 52.55 50.45 2q8n s ASP 6 Cb -0.14 -1.26 0.50 0.00 -1.46 0.00 0.00 42.92 40.56 2q8n s ASP 6 CO 0.04 -0.36 1.41 0.49 0.52 0.00 0.00 175.17 177.28 2q8n n PHE 7 N 4.55 0.59 -0.27 -5.34 3.72 -1.26 -1.94 117.46 117.51 2q8n n PHE 7 Ca -0.02 -0.29 0.01 0.00 -0.05 0.00 0.00 57.45 57.09 2q8n n PHE 7 Cb 0.42 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.10 2q8n n PHE 7 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2q8n h SER 8 N 3.12 0.63 0.00 4.37 0.02 -1.93 -1.03 113.55 118.73 2q8n h SER 8 Ca 0.00 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2q8n h SER 8 Cb 0.70 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2q8n h SER 8 CO 0.00 0.38 0.00 0.59 -1.14 0.00 0.00 176.83 176.66 2q8n n ASN 9 N -4.75 0.35 0.01 3.07 3.02 -1.22 -2.24 115.26 113.50 2q8n n ASN 9 Ca 0.11 -1.77 0.11 0.00 -0.03 0.00 0.00 54.58 53.00 2q8n n ASN 9 Cb 0.22 -0.17 0.03 0.00 -0.61 0.00 0.00 39.78 39.25 2q8n n ASN 9 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2q8n n LEU 10 N -0.28 0.68 -4.57 3.41 4.77 -0.39 -1.94 117.00 118.67 2q8n n LEU 10 Ca 0.00 -0.15 -0.30 0.00 -0.03 0.00 0.00 56.01 55.53 2q8n n LEU 10 Cb 0.09 -0.10 -0.10 0.00 -2.33 0.00 0.00 43.42 40.97 2q8n n LEU 10 CO 0.00 0.12 -0.43 -0.36 -1.33 0.00 0.00 177.39 175.40 2q8n s PHE 11 N -3.10 2.73 0.36 -1.77 0.08 -0.95 -1.92 117.98 113.41 2q8n s PHE 11 Ca 0.06 -0.16 -0.27 0.00 0.12 0.00 0.00 56.93 56.68 2q8n s PHE 11 Cb 0.16 -1.43 -0.09 0.00 -0.57 0.00 0.00 43.02 41.08 2q8n s PHE 11 CO 0.80 0.42 1.21 -2.00 -0.10 0.00 0.00 175.22 175.55 2q8n s GLU 12 N -2.16 4.24 0.00 0.44 2.56 0.04 -0.99 118.70 122.83 2q8n s GLU 12 Ca 0.21 1.97 0.21 0.00 0.00 0.00 0.00 54.97 57.36 2q8n s GLU 12 Cb -0.11 -2.89 0.93 0.00 2.00 0.00 0.00 34.13 34.06 2q8n s GLU 12 CO 0.13 -0.20 1.64 -0.35 -0.56 0.00 0.00 175.26 175.92 2q8n n PRO 13 N 0.50 1.44 -0.27 4.30 -0.04 -1.26 -4.90 135.00 134.77 2q8n n PRO 13 Ca 0.02 -0.66 -0.05 0.00 -0.04 0.00 0.00 63.50 62.77 2q8n n PRO 13 Cb 0.44 -1.37 0.06 0.00 -0.04 0.00 0.00 33.50 32.60 2q8n n PRO 13 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2q8n h ASN 14 N 1.36 0.89 -3.93 3.54 2.35 -1.35 -3.36 115.58 115.07 2q8n h ASN 14 Ca 0.00 -0.06 -0.68 0.00 -0.55 0.00 0.00 56.30 55.01 2q8n h ASN 14 Cb 0.30 -0.22 -0.25 0.00 0.05 0.00 0.00 38.32 38.19 2q8n h ASN 14 CO 0.00 0.68 -0.79 0.27 -1.65 0.00 0.00 177.43 175.94 2q8n s ILE 15 N -6.00 2.90 -0.04 2.81 -4.36 -0.60 -4.82 121.20 111.09 2q8n s ILE 15 Ca -0.13 -0.77 -0.30 0.00 -0.26 0.00 0.00 60.65 59.19 2q8n s ILE 15 Cb 0.15 -2.14 -0.04 0.00 1.25 0.00 0.00 42.46 41.68 2q8n s ILE 15 CO 0.79 0.58 1.34 -0.94 0.24 0.00 0.00 174.94 176.94 2q8n s SER 16 N -0.46 6.91 0.00 4.36 1.04 -1.26 -1.57 113.70 122.72 2q8n s SER 16 Ca 0.06 1.98 0.00 0.00 0.48 0.00 0.00 55.95 58.46 2q8n s SER 16 Cb -0.12 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2q8n s SER 16 CO 0.02 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2q8n n GLY 17 N 3.59 0.39 3.49 7.32 0.00 -1.26 -4.84 105.19 113.89 2q8n n GLY 17 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2q8n n GLY 17 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2q8n s GLY 18 N -1.58 1.53 0.58 -0.02 0.00 -0.61 -4.94 107.32 102.28 2q8n s GLY 18 Ca 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 44.72 44.29 2q8n s GLY 18 CO 0.00 0.50 1.15 1.08 0.00 0.00 0.00 173.10 175.83 2q8n s LEU 19 N -7.21 3.65 0.39 0.66 1.43 -0.81 -4.27 118.68 112.53 2q8n s LEU 19 Ca 0.68 2.21 0.07 0.00 -1.03 0.00 0.00 54.13 56.06 2q8n s LEU 19 Cb -0.24 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.33 2q8n s LEU 19 CO 0.64 -1.42 -0.00 0.42 0.23 0.00 0.00 176.35 176.22 2q8n s THR 20 N -1.83 1.94 0.41 5.49 -4.23 -1.26 -0.78 115.64 115.39 2q8n s THR 20 Ca 0.73 -2.03 0.09 0.00 -1.18 0.00 0.00 61.69 59.30 2q8n s THR 20 Cb -0.25 -2.92 0.21 0.00 1.34 0.00 0.00 72.50 70.88 2q8n s THR 20 CO 0.31 -0.04 2.00 -2.24 -0.54 0.00 0.00 174.62 174.12 2q8n h ASP 21 N 1.85 0.29 -0.23 3.99 3.04 -1.97 -1.70 116.42 121.70 2q8n h ASP 21 Ca -0.43 -0.03 -0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2q8n h ASP 21 Cb 1.24 -0.07 -0.01 0.00 -1.04 0.00 0.00 39.33 39.45 2q8n h ASP 21 CO 0.78 0.32 0.13 1.05 -2.04 0.00 0.00 179.24 179.48 2q8n h GLU 22 N 0.32 0.31 -0.25 4.15 -0.00 -1.99 -1.20 114.58 115.93 2q8n h GLU 22 Ca 0.08 -0.03 0.06 0.00 -0.00 0.00 0.00 59.36 59.46 2q8n h GLU 22 Cb 0.16 -0.06 -0.06 0.00 -0.00 0.00 0.00 28.75 28.79 2q8n h GLU 22 CO -0.00 0.27 -0.12 -0.44 -0.00 0.00 0.00 179.01 178.72 2q8n h ASP 23 N 0.27 -0.40 -0.04 3.06 3.32 -1.78 0.15 116.42 120.99 2q8n h ASP 23 Ca 0.08 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2q8n h ASP 23 Cb 0.05 0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2q8n h ASP 23 CO -0.01 -0.15 0.02 -0.37 -1.72 0.00 0.00 179.24 177.01 2q8n h VAL 24 N -0.08 1.04 -0.90 -1.35 -1.51 -1.11 -2.07 116.25 110.26 2q8n h VAL 24 Ca 0.13 -0.10 0.14 0.00 -1.23 0.00 0.00 66.70 65.65 2q8n h VAL 24 Cb 0.29 1.03 -0.07 0.00 -2.13 0.00 0.00 31.29 30.41 2q8n h VAL 24 CO -0.31 0.03 0.58 0.50 -1.23 0.00 0.00 177.57 177.14 2q8n h LYS 25 N 0.02 0.71 -0.03 5.19 3.11 -0.95 0.34 116.57 124.96 2q8n h LYS 25 Ca 0.01 -0.04 0.01 0.00 -2.81 0.00 0.00 60.65 57.82 2q8n h LYS 25 Cb 0.03 -0.16 -0.00 0.00 -1.00 0.00 0.00 32.23 31.10 2q8n h LYS 25 CO -0.00 0.47 0.10 0.66 -2.81 0.00 0.00 179.45 177.87 2q8n h SER 26 N 0.73 0.00 0.00 4.20 4.64 0.04 -3.28 113.55 119.88 2q8n h SER 26 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 2q8n h SER 26 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2q8n h SER 26 CO -0.21 0.00 -0.44 1.33 -0.87 0.00 0.00 176.83 176.64 2q8n n VAL 27 N -3.30 0.00 -0.28 0.95 0.24 -0.56 -4.86 118.33 110.52 2q8n n VAL 27 Ca -0.02 -0.09 0.20 0.00 -2.04 0.00 0.00 64.34 62.40 2q8n n VAL 27 Cb 0.18 0.50 0.38 0.00 -1.47 0.00 0.00 33.84 33.42 2q8n n VAL 27 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2q8n n GLU 28 N -0.83 -0.06 -0.05 7.34 1.02 0.00 -0.61 120.64 127.45 2q8n n GLU 28 Ca 0.00 1.22 -0.15 0.00 -0.02 0.00 0.00 57.16 58.20 2q8n n GLU 28 Cb 0.00 -2.06 -0.07 0.00 -0.02 0.00 0.00 31.44 29.30 2q8n n GLU 28 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2q8n h GLU 29 N 0.00 0.67 -0.09 3.49 9.09 -1.87 -0.26 114.58 125.61 2q8n h GLU 29 Ca 0.62 -0.47 -0.11 0.00 0.05 0.00 0.00 59.36 59.44 2q8n h GLU 29 Cb 1.49 0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 28.66 2q8n h GLU 29 CO -0.72 1.09 -0.45 -0.22 0.05 0.00 0.00 179.01 178.76 2q8n h LYS 30 N 0.35 0.20 -0.01 1.06 3.64 -1.21 -1.57 116.57 119.04 2q8n h LYS 30 Ca -0.01 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2q8n h LYS 30 Cb 1.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2q8n h LYS 30 CO 0.11 0.62 -0.01 0.28 -2.27 0.00 0.00 179.45 178.19 2q8n h VAL 31 N 0.17 1.39 -0.67 2.00 2.07 -1.09 -1.78 116.25 118.33 2q8n h VAL 31 Ca 0.01 -1.15 0.14 0.00 0.82 0.00 0.00 66.70 66.52 2q8n h VAL 31 Cb 0.87 2.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 2q8n h VAL 31 CO 0.07 0.30 0.45 0.74 0.02 0.00 0.00 177.57 179.15 2q8n h THR 32 N -0.46 0.81 -0.09 2.57 2.02 -0.90 -0.83 112.91 116.03 2q8n h THR 32 Ca 0.00 -0.12 -0.21 0.00 0.77 0.00 0.00 66.41 66.86 2q8n h THR 32 Cb 0.49 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2q8n h THR 32 CO 0.00 0.06 -0.78 0.28 0.37 0.00 0.00 175.52 175.45 2q8n h SER 33 N 0.34 0.67 -0.30 4.18 0.02 -1.14 -0.65 113.55 116.68 2q8n h SER 33 Ca 0.32 -0.45 0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2q8n h SER 33 Cb 0.79 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 2q8n h SER 33 CO -0.09 1.22 0.16 0.00 -1.14 0.00 0.00 176.83 176.99 2q8n h ALA 34 N 0.76 0.37 -0.90 3.77 0.00 -0.38 0.15 119.26 123.02 2q8n h ALA 34 Ca -0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2q8n h ALA 34 Cb 1.39 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 2q8n h ALA 34 CO 0.15 -0.22 0.51 0.28 0.00 0.00 0.00 179.25 179.96 2q8n h VAL 35 N 0.33 1.26 -0.44 0.00 2.07 -1.02 -1.15 116.25 117.29 2q8n h VAL 35 Ca 0.12 -0.62 -0.13 0.00 0.82 0.00 0.00 66.70 66.89 2q8n h VAL 35 Cb 0.03 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.81 2q8n h VAL 35 CO -0.08 0.29 -0.25 -0.09 0.02 0.00 0.00 177.57 177.46 2q8n h ARG 36 N 1.26 0.92 -0.55 1.57 2.43 -0.77 -0.33 114.38 118.92 2q8n h ARG 36 Ca 0.32 -0.40 -0.07 0.00 -0.81 0.00 0.00 59.98 59.01 2q8n h ARG 36 Cb 0.01 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2q8n h ARG 36 CO -0.05 1.06 0.05 -0.97 -1.51 0.00 0.00 179.97 178.54 2q8n h ASN 37 N 0.79 0.86 -0.49 -3.80 -1.24 -0.34 0.11 115.58 111.46 2q8n h ASN 37 Ca 0.10 -0.20 -0.03 0.00 0.71 0.00 0.00 56.30 56.87 2q8n h ASN 37 Cb 0.81 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.61 2q8n h ASN 37 CO 0.07 0.89 0.17 0.15 -1.29 0.00 0.00 177.43 177.42 2q8n h PHE 38 N 0.84 0.77 -0.39 0.67 3.57 -1.00 0.60 116.94 122.00 2q8n h PHE 38 Ca 0.17 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 2q8n h PHE 38 Cb 0.43 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2q8n h PHE 38 CO 0.03 0.66 -0.10 0.28 -2.23 0.00 0.00 178.31 176.95 2q8n h VAL 39 N 0.66 1.25 0.05 1.41 2.07 -0.63 -2.50 116.25 118.55 2q8n h VAL 39 Ca 0.16 -1.09 -0.33 0.00 0.82 0.00 0.00 66.70 66.26 2q8n h VAL 39 Cb 0.24 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 2q8n h VAL 39 CO -0.01 0.37 -1.94 -0.62 0.02 0.00 0.00 177.57 175.39 2q8n n GLU 40 N -4.19 0.69 -3.01 1.57 1.02 0.33 -4.37 120.64 112.68 2q8n n GLU 40 Ca 0.01 0.24 -0.25 0.00 -0.02 0.00 0.00 57.16 57.15 2q8n n GLU 40 Cb 0.34 -1.72 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 2q8n n GLU 40 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2q8n n ASN 41 N -3.19 3.51 -4.70 1.62 4.13 0.21 -5.06 115.26 111.76 2q8n n ASN 41 Ca -0.26 -3.50 -0.42 0.00 1.68 0.00 0.00 54.58 52.07 2q8n n ASN 41 Cb 1.06 -0.58 -0.03 0.00 -1.54 0.00 0.00 39.78 38.69 2q8n n ASN 41 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2q8n s THR 42 N -3.92 2.36 0.61 3.41 2.01 -0.94 -4.65 115.64 114.53 2q8n s THR 42 Ca 0.47 0.04 -0.17 0.00 0.31 0.00 0.00 61.69 62.33 2q8n s THR 42 Cb 0.30 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 2q8n s THR 42 CO -0.12 0.00 1.16 -2.84 -0.69 0.00 0.00 174.62 172.13 2q8n s PRO 43 N 2.20 2.94 0.43 4.92 0.02 -1.26 -4.90 135.00 139.34 2q8n s PRO 43 Ca 0.79 1.64 0.15 0.00 0.02 0.00 0.00 61.00 63.59 2q8n s PRO 43 Cb -0.47 -1.95 1.03 0.00 0.02 0.00 0.00 34.50 33.13 2q8n s PRO 43 CO 0.35 -1.19 1.94 -0.44 -0.33 0.00 0.00 177.00 177.33 2q8n h ASP 44 N 0.61 0.39 -0.67 2.53 3.32 -1.93 -2.60 116.42 118.08 2q8n h ASP 44 Ca -0.49 0.02 0.08 0.00 0.02 0.00 0.00 57.03 56.66 2q8n h ASP 44 Cb 1.27 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 2q8n h ASP 44 CO 0.55 0.22 0.44 2.19 -1.72 0.00 0.00 179.24 180.91 2q8n h PHE 45 N 0.43 0.62 0.00 4.55 -5.15 -1.89 -1.52 116.94 113.98 2q8n h PHE 45 Ca 0.34 0.02 0.00 0.00 -0.20 0.00 0.00 57.97 58.12 2q8n h PHE 45 Cb 0.73 -0.20 0.00 0.00 0.22 0.00 0.00 35.95 36.69 2q8n h PHE 45 CO -0.00 0.32 0.00 0.00 -2.00 0.00 0.00 178.31 176.62 2q8n n ALA 46 N -2.48 2.44 0.17 12.09 0.00 -0.98 -3.69 120.51 128.06 2q8n n ALA 46 Ca 0.10 -0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.47 2q8n n ALA 46 Cb 0.29 -1.48 0.08 0.00 0.00 0.00 0.00 19.45 18.33 2q8n n ALA 46 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2q8n h LYS 47 N 0.00 0.00 -6.20 0.00 1.57 -1.39 -3.48 116.57 107.07 2q8n h LYS 47 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 2q8n h LYS 47 Cb 0.33 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.68 2q8n h LYS 47 CO 0.00 0.28 -0.87 1.28 -0.57 0.00 0.00 179.45 179.57 2q8n n LEU 48 N -3.15 -2.93 -4.64 2.94 4.77 -1.24 -4.82 117.00 107.94 2q8n n LEU 48 Ca 0.02 -0.91 -0.45 0.00 -0.03 0.00 0.00 56.01 54.64 2q8n n LEU 48 Cb 0.65 -2.51 -0.02 0.00 -2.33 0.00 0.00 43.42 39.21 2q8n n LEU 48 CO 0.38 0.41 0.82 0.47 -1.33 0.00 0.00 177.39 178.14 2q8n n ASP 49 N -2.96 2.08 0.27 -1.43 9.92 -1.26 -4.84 116.55 118.33 2q8n n ASP 49 Ca -0.25 1.16 0.12 0.00 -0.53 0.00 0.00 54.79 55.30 2q8n n ASP 49 Cb 0.66 -1.36 0.78 0.00 -0.64 0.00 0.00 41.12 40.56 2q8n n ASP 49 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2q8n h ARG 50 N 3.15 0.00 0.00 -1.24 3.08 -2.02 -1.62 114.38 115.73 2q8n h ARG 50 Ca -0.43 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.61 2q8n h ARG 50 Cb 1.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.36 2q8n h ARG 50 CO 0.68 0.00 -0.01 0.66 -1.07 0.00 0.00 179.97 180.23 2q8n h SER 51 N 0.00 0.00 -0.25 7.04 4.64 -1.97 0.06 113.55 123.07 2q8n h SER 51 Ca 0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 2q8n h SER 51 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2q8n h SER 51 CO -0.00 0.01 -0.01 -0.50 -0.87 0.00 0.00 176.83 175.46 2q8n h TRP 52 N 0.00 0.49 -0.12 4.77 6.55 -1.64 -1.28 115.95 124.72 2q8n h TRP 52 Ca -0.00 -0.09 -0.17 0.00 0.95 0.00 0.00 58.89 59.59 2q8n h TRP 52 Cb 0.37 -0.13 0.01 0.00 -0.86 0.00 0.00 29.16 28.56 2q8n h TRP 52 CO 0.00 0.62 -0.57 0.82 -1.05 0.00 0.00 178.44 178.25 2q8n h ILE 53 N 0.21 1.34 -0.60 1.49 2.04 -1.67 -3.27 117.51 117.05 2q8n h ILE 53 Ca 0.07 -1.86 -0.08 0.00 1.00 0.00 0.00 64.86 63.99 2q8n h ILE 53 Cb 0.43 2.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.63 2q8n h ILE 53 CO 0.01 0.57 0.07 0.44 0.00 0.00 0.00 178.15 179.24 2q8n h ASP 54 N 0.23 0.97 0.17 1.72 3.32 -0.95 0.16 116.42 122.04 2q8n h ASP 54 Ca -0.04 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.68 2q8n h ASP 54 Cb 1.21 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2q8n h ASP 54 CO 0.12 0.98 -0.36 0.77 -1.72 0.00 0.00 179.24 179.03 2q8n h SER 55 N 0.94 0.27 -0.03 6.45 4.64 -1.37 -1.15 113.55 123.30 2q8n h SER 55 Ca 0.18 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 2q8n h SER 55 Cb 0.45 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2q8n h SER 55 CO 0.02 0.62 -0.18 0.58 -0.87 0.00 0.00 176.83 176.99 2q8n h VAL 56 N 0.23 1.49 0.00 0.95 2.07 -1.55 -3.21 116.25 116.23 2q8n h VAL 56 Ca 0.03 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.85 2q8n h VAL 56 Cb 0.75 2.50 -0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2q8n h VAL 56 CO 0.06 0.47 -0.01 0.11 0.02 0.00 0.00 177.57 178.22 2q8n h LYS 57 N -0.41 0.00 0.00 1.57 1.57 -0.85 0.20 116.57 118.65 2q8n h LYS 57 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2q8n h LYS 57 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2q8n h LYS 57 CO 0.04 0.01 0.00 0.77 -0.57 0.00 0.00 179.45 179.69 2q8n h SER 58 N 0.00 0.00 -0.20 0.86 0.02 -1.21 -2.23 113.55 110.80 2q8n h SER 58 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2q8n h SER 58 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2q8n h SER 58 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2q8n n LEU 59 N -2.74 3.09 -0.20 5.07 4.77 0.06 -4.61 117.00 122.44 2q8n n LEU 59 Ca -0.00 -1.18 -0.04 0.00 -0.03 0.00 0.00 56.01 54.75 2q8n n LEU 59 Cb 0.17 -0.12 0.13 0.00 -2.33 0.00 0.00 43.42 41.28 2q8n n LEU 59 CO 0.20 0.59 1.00 -0.08 -1.33 0.00 0.00 177.39 177.77 2q8n h GLU 60 N 4.40 1.00 -0.40 3.23 4.81 -1.46 -1.25 114.58 124.90 2q8n h GLU 60 Ca 0.00 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 58.95 2q8n h GLU 60 Cb 0.95 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2q8n h GLU 60 CO 0.00 0.85 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.61 2q8n h ASP 61 N 0.96 0.68 -0.27 1.04 3.32 -1.81 -2.94 116.42 117.40 2q8n h ASP 61 Ca 0.21 -0.18 -0.18 0.00 0.02 0.00 0.00 57.03 56.91 2q8n h ASP 61 Cb 0.27 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2q8n h ASP 61 CO -0.01 0.80 -0.52 -0.25 -1.72 0.00 0.00 179.24 177.54 2q8n h TRP 62 N 0.64 1.03 -0.00 4.55 7.01 -1.74 -3.31 115.95 124.13 2q8n h TRP 62 Ca 0.12 -0.37 -0.05 0.00 2.11 0.00 0.00 58.89 60.70 2q8n h TRP 62 Cb 0.52 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.38 2q8n h TRP 62 CO 0.02 1.19 -0.22 0.82 -2.79 0.00 0.00 178.44 177.46 2q8n h ILE 63 N 0.58 1.16 0.00 2.65 1.08 -1.09 -2.31 117.51 119.58 2q8n h ILE 63 Ca 0.01 -0.78 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 2q8n h ILE 63 Cb 1.13 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 36.29 2q8n h ILE 63 CO 0.12 0.22 0.00 2.30 -0.69 0.00 0.00 178.15 180.10 2q8n n ILE 64 N -4.27 0.31 0.29 -0.67 -5.35 -1.12 -1.14 119.36 107.40 2q8n n ILE 64 Ca -0.02 0.08 0.18 0.00 -0.27 0.00 0.00 62.75 62.71 2q8n n ILE 64 Cb 0.28 -0.74 0.89 0.00 -1.74 0.00 0.00 39.64 38.33 2q8n n ILE 64 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2q8n h ASN 65 N 0.00 0.00 -3.22 7.28 2.35 -1.59 -3.46 115.58 116.94 2q8n h ASN 65 Ca 0.00 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.09 2q8n h ASN 65 Cb 0.15 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.40 2q8n h ASN 65 CO 0.00 0.04 -0.61 -0.36 -1.65 0.00 0.00 177.43 174.86 2q8n s PHE 66 N -4.05 3.19 -0.89 1.19 0.08 -0.30 -4.91 117.98 112.31 2q8n s PHE 66 Ca -0.03 0.16 0.21 0.00 0.12 0.00 0.00 56.93 57.40 2q8n s PHE 66 Cb 0.12 -1.71 -0.17 0.00 -0.57 0.00 0.00 43.02 40.68 2q8n s PHE 66 CO 0.51 0.51 0.90 -3.47 -0.10 0.00 0.00 175.22 173.58 2q8n n ASP 67 N 1.35 0.85 -3.83 1.36 2.03 -0.03 -4.69 116.55 113.59 2q8n n ASP 67 Ca -0.14 -0.81 -0.12 0.00 0.52 0.00 0.00 54.79 54.24 2q8n n ASP 67 Cb 0.53 1.03 -0.13 0.00 -0.72 0.00 0.00 41.12 41.84 2q8n n ASP 67 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2q8n s THR 68 N -3.06 0.00 -0.11 5.18 2.01 -1.14 -1.72 115.64 116.81 2q8n s THR 68 Ca 0.06 -0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.06 2q8n s THR 68 Cb 0.16 -0.20 -0.00 0.00 0.01 0.00 0.00 72.50 72.47 2q8n s THR 68 CO 0.86 -0.02 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.85 2q8n s VAL 69 N -0.01 2.20 -0.20 3.82 1.01 -0.11 -1.19 120.40 125.92 2q8n s VAL 69 Ca -0.01 -0.96 -0.04 0.00 0.00 0.00 0.00 61.98 60.96 2q8n s VAL 69 Cb -0.01 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 2q8n s VAL 69 CO 0.00 0.55 -0.02 -0.69 0.00 0.00 0.00 175.10 174.95 2q8n s VAL 70 N 0.41 3.75 -0.22 2.92 1.01 -0.16 -1.81 120.40 126.30 2q8n s VAL 70 Ca -0.16 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.28 2q8n s VAL 70 Cb -0.17 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2q8n s VAL 70 CO 0.07 0.43 0.43 -0.69 0.00 0.00 0.00 175.10 175.34 2q8n s VAL 71 N 1.10 5.16 -0.57 2.92 1.01 0.28 -0.71 120.40 129.59 2q8n s VAL 71 Ca 0.02 0.74 -0.10 0.00 0.00 0.00 0.00 61.98 62.64 2q8n s VAL 71 Cb -0.14 -3.75 0.15 0.00 0.00 0.00 0.00 36.38 32.63 2q8n s VAL 71 CO 0.01 0.20 0.46 -0.76 0.00 0.00 0.00 175.10 175.01 2q8n s LEU 72 N 1.63 5.91 0.13 3.92 1.43 0.06 -0.80 118.68 130.96 2q8n s LEU 72 Ca 0.19 -2.18 -0.25 0.00 -1.03 0.00 0.00 54.13 50.86 2q8n s LEU 72 Cb -0.15 -2.06 0.07 0.00 0.03 0.00 0.00 46.19 44.08 2q8n s LEU 72 CO 0.09 -0.65 0.80 -0.83 0.23 0.00 0.00 176.35 175.98 2q8n s GLY 73 N 2.43 -0.38 -0.03 -3.19 0.00 -1.22 -1.16 107.32 103.78 2q8n s GLY 73 Ca 0.09 0.41 -0.09 0.00 0.00 0.00 0.00 44.72 45.14 2q8n s GLY 73 CO -0.02 0.13 0.19 -1.50 0.00 0.00 0.00 173.10 171.90 2q8n s ILE 74 N -3.48 0.05 0.00 0.90 2.07 -1.24 -3.55 121.20 115.95 2q8n s ILE 74 Ca 0.07 -0.43 0.00 0.00 -1.41 0.00 0.00 60.65 58.88 2q8n s ILE 74 Cb -0.02 -0.42 0.00 0.00 0.13 0.00 0.00 42.46 42.15 2q8n s ILE 74 CO -0.04 -0.24 0.00 0.61 -1.91 0.00 0.00 174.94 173.36 2q8n n GLY 75 N 1.91 2.70 0.26 1.50 0.00 -1.26 -1.35 105.19 108.95 2q8n n GLY 75 Ca -0.19 0.30 0.09 0.00 0.00 0.00 0.00 46.02 46.22 2q8n n GLY 75 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2q8n h GLY 76 N 0.00 0.00 -3.01 -0.02 0.00 -1.96 -0.05 103.07 98.02 2q8n h GLY 76 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2q8n h GLY 76 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 2q8n n SER 77 N -4.27 4.73 0.00 0.19 3.41 -0.45 -4.52 113.62 112.70 2q8n n SER 77 Ca -0.03 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 55.90 2q8n n SER 77 Cb 0.14 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 2q8n n SER 77 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q8n n GLY 78 N 0.62 -0.03 0.20 5.00 0.00 -0.82 -3.71 105.19 106.45 2q8n n GLY 78 Ca 0.23 -0.03 0.01 0.00 0.00 0.00 0.00 46.02 46.22 2q8n n GLY 78 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q8n h LEU 79 N 0.00 0.15 -0.65 0.99 3.38 -1.27 -2.41 115.31 115.49 2q8n h LEU 79 Ca 0.00 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 2q8n h LEU 79 Cb 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2q8n h LEU 79 CO 0.00 0.48 -0.39 1.23 0.09 0.00 0.00 178.44 179.85 2q8n h GLY 80 N 1.08 0.66 0.98 0.83 0.00 -1.79 0.27 103.07 105.09 2q8n h GLY 80 Ca 0.02 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 2q8n h GLY 80 CO 0.05 0.59 0.21 3.43 0.00 0.00 0.00 176.54 180.82 2q8n h ASN 81 N 0.50 0.43 -0.44 0.19 4.21 -1.81 -1.37 115.58 117.29 2q8n h ASN 81 Ca 0.04 -0.06 -0.12 0.00 1.21 0.00 0.00 56.30 57.37 2q8n h ASN 81 Cb 0.90 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.98 2q8n h ASN 81 CO 0.08 0.37 -0.17 -0.07 -1.29 0.00 0.00 177.43 176.35 2q8n h LEU 82 N 0.46 0.94 -0.75 1.61 3.38 -1.29 -0.75 115.31 118.92 2q8n h LEU 82 Ca 0.13 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2q8n h LEU 82 Cb 0.02 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2q8n h LEU 82 CO -0.02 1.09 0.49 0.00 0.09 0.00 0.00 178.44 180.09 2q8n h ALA 83 N 0.98 0.94 -0.36 1.53 0.00 -0.76 -0.50 119.26 121.11 2q8n h ALA 83 Ca 0.12 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2q8n h ALA 83 Cb 0.72 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2q8n h ALA 83 CO 0.06 0.37 -0.15 -0.07 0.00 0.00 0.00 179.25 179.45 2q8n h LEU 84 N 1.01 0.75 -0.34 0.00 3.38 -1.16 -2.02 115.31 116.93 2q8n h LEU 84 Ca 0.27 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2q8n h LEU 84 Cb -0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 2q8n h LEU 84 CO -0.06 0.98 0.13 -0.74 0.09 0.00 0.00 178.44 178.84 2q8n h HIS 85 N 0.52 0.53 -0.26 1.13 2.76 -0.80 -2.00 115.15 117.03 2q8n h HIS 85 Ca 0.08 -0.04 -0.20 0.00 -2.20 0.00 0.00 60.37 58.01 2q8n h HIS 85 Cb 0.69 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 29.50 2q8n h HIS 85 CO 0.06 0.50 -0.60 1.88 -1.30 0.00 0.00 177.93 178.46 2q8n h TYR 86 N 0.40 1.10 0.00 5.26 -1.99 -1.14 -2.62 116.97 117.98 2q8n h TYR 86 Ca 0.11 -0.41 -0.03 0.00 2.00 0.00 0.00 58.73 60.40 2q8n h TYR 86 Cb 0.20 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 38.73 2q8n h TYR 86 CO -0.00 1.25 -0.39 0.66 -0.00 0.00 0.00 178.16 179.68 2q8n h SER 87 N 0.64 0.00 0.00 3.88 4.64 -0.98 -3.34 113.55 118.39 2q8n h SER 87 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q8n h SER 87 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2q8n h SER 87 CO 0.13 0.12 0.00 0.18 -0.87 0.00 0.00 176.83 176.39 2q8n n LEU 88 N -3.02 1.24 -4.23 5.97 4.77 -0.76 -4.75 117.00 116.23 2q8n n LEU 88 Ca 0.02 -1.24 -0.15 0.00 -0.03 0.00 0.00 56.01 54.61 2q8n n LEU 88 Cb 0.59 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 2q8n n LEU 88 CO 0.37 0.31 -0.42 -0.13 -1.33 0.00 0.00 177.39 176.20 2q8n s ARG 89 N -0.32 1.00 0.72 3.23 1.81 -0.99 -4.95 118.95 119.44 2q8n s ARG 89 Ca 0.00 -1.35 -0.16 0.00 -1.72 0.00 0.00 55.73 52.50 2q8n s ARG 89 Cb 0.00 -0.62 0.02 0.00 -0.45 0.00 0.00 34.95 33.90 2q8n s ARG 89 CO 0.00 0.08 1.11 -2.30 -0.68 0.00 0.00 175.30 173.51 2q8n n PRO 90 N 0.07 0.60 0.25 3.54 -0.02 -1.26 -4.69 135.00 133.49 2q8n n PRO 90 Ca -0.12 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 61.73 2q8n n PRO 90 Cb 0.59 -2.35 0.66 0.00 -0.02 0.00 0.00 33.50 32.38 2q8n n PRO 90 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2q8n h LEU 91 N -0.19 0.00 -3.36 2.45 3.38 -1.93 -2.17 115.31 113.50 2q8n h LEU 91 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2q8n h LEU 91 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2q8n h LEU 91 CO 0.48 0.14 0.00 -0.46 0.09 0.00 0.00 178.44 178.70 2q8n n ASN 92 N -3.82 5.37 -0.26 -0.43 6.94 -1.26 -4.65 115.26 117.15 2q8n n ASN 92 Ca -0.02 -2.85 0.04 0.00 -0.02 0.00 0.00 54.58 51.73 2q8n n ASN 92 Cb 0.25 -0.67 0.13 0.00 -2.36 0.00 0.00 39.78 37.13 2q8n n ASN 92 CO 0.00 0.00 0.00 -0.25 -1.03 0.00 0.00 177.26 175.98 2q8n h TRP 93 N 3.72 -0.20 0.00 -2.53 2.91 -1.74 0.39 115.95 118.50 2q8n h TRP 93 Ca 0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.08 2q8n h TRP 93 Cb 1.86 0.21 0.00 0.00 -0.51 0.00 0.00 29.16 30.72 2q8n h TRP 93 CO 1.01 -0.29 0.00 0.09 -1.03 0.00 0.00 178.44 178.22 2q8n n ASN 94 N -5.42 0.72 -0.98 2.65 3.02 -1.26 -1.92 115.26 112.07 2q8n n ASN 94 Ca 0.13 0.63 0.10 0.00 -0.03 0.00 0.00 54.58 55.41 2q8n n ASN 94 Cb 0.45 -0.80 0.17 0.00 -0.61 0.00 0.00 39.78 38.99 2q8n n ASN 94 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q8n n GLU 95 N -2.25 2.25 -2.60 3.52 4.71 0.04 -4.96 120.64 121.35 2q8n n GLU 95 Ca 0.03 -2.07 -0.31 0.00 -0.01 0.00 0.00 57.16 54.80 2q8n n GLU 95 Cb 0.30 -1.44 -0.03 0.00 -1.01 0.00 0.00 31.44 29.26 2q8n n GLU 95 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2q8n s MET 96 N -1.39 3.84 0.84 3.49 -1.94 -0.66 -5.07 119.30 118.41 2q8n s MET 96 Ca 0.32 0.68 -0.12 0.00 -1.71 0.00 0.00 55.69 54.87 2q8n s MET 96 Cb 0.19 -2.27 0.09 0.00 2.01 0.00 0.00 34.83 34.86 2q8n s MET 96 CO 0.27 -0.17 1.10 0.95 -0.01 0.00 0.00 175.02 177.16 2q8n s THR 97 N -2.53 2.86 0.49 2.05 -4.23 -1.26 -4.84 115.64 108.17 2q8n s THR 97 Ca 0.55 0.28 0.14 0.00 -1.18 0.00 0.00 61.69 61.47 2q8n s THR 97 Cb -0.10 -2.93 0.27 0.00 1.34 0.00 0.00 72.50 71.08 2q8n s THR 97 CO 0.33 -0.37 2.12 -0.09 -0.54 0.00 0.00 174.62 176.07 2q8n h ARG 98 N -1.28 0.15 -0.16 3.99 2.43 -1.96 -1.08 114.38 116.47 2q8n h ARG 98 Ca -0.48 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.60 2q8n h ARG 98 Cb 1.28 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.79 2q8n h ARG 98 CO 0.58 0.10 -0.21 1.49 -1.51 0.00 0.00 179.97 180.42 2q8n h GLU 99 N 0.16 0.43 -0.27 0.20 4.81 -1.96 -0.91 114.58 117.03 2q8n h GLU 99 Ca 0.05 -0.24 0.04 0.00 -0.13 0.00 0.00 59.36 59.08 2q8n h GLU 99 Cb 0.02 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2q8n h GLU 99 CO -0.01 0.82 0.19 0.93 -0.73 0.00 0.00 179.01 180.21 2q8n h GLU 100 N 0.06 0.16 -0.02 1.92 5.08 -1.73 0.46 114.58 120.51 2q8n h GLU 100 Ca 0.02 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2q8n h GLU 100 Cb 0.77 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2q8n h GLU 100 CO 0.05 0.11 0.00 0.54 -1.00 0.00 0.00 179.01 178.71 2q8n n ARG 101 N -4.49 1.28 -2.86 2.33 1.74 -0.48 -4.92 116.66 109.27 2q8n n ARG 101 Ca 0.03 -0.41 -0.22 0.00 -0.77 0.00 0.00 57.85 56.48 2q8n n ARG 101 Cb 0.22 -1.46 0.02 0.00 -1.02 0.00 0.00 32.46 30.22 2q8n n ARG 101 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2q8n n ASN 102 N -0.48 -6.01 0.00 0.55 5.15 0.15 -1.78 115.26 112.84 2q8n n ASN 102 Ca 0.21 -0.22 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 2q8n n ASN 102 Cb 0.21 -4.87 0.00 0.00 -0.53 0.00 0.00 39.78 34.58 2q8n n ASN 102 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2q8n n GLY 103 N -1.40 2.32 3.89 8.20 0.00 -0.41 -5.04 105.19 112.76 2q8n n GLY 103 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2q8n n GLY 103 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q8n s TYR 104 N -2.61 3.38 0.36 1.61 2.02 -0.73 -5.02 117.35 116.35 2q8n s TYR 104 Ca 0.00 0.95 -0.11 0.00 -0.37 0.00 0.00 57.07 57.53 2q8n s TYR 104 Cb 0.00 -2.84 -0.07 0.00 -0.40 0.00 0.00 41.96 38.65 2q8n s TYR 104 CO 0.00 -0.90 0.73 0.00 -1.57 0.00 0.00 175.55 173.81 2q8n s ALA 105 N -3.16 3.38 0.48 3.71 0.00 -0.13 -4.85 121.76 121.20 2q8n s ALA 105 Ca 0.55 -0.18 -0.22 0.00 0.00 0.00 0.00 51.96 52.12 2q8n s ALA 105 Cb -0.11 -2.67 -0.07 0.00 0.00 0.00 0.00 23.12 20.27 2q8n s ALA 105 CO 0.49 0.13 1.14 1.03 0.00 0.00 0.00 175.76 178.55 2q8n s ARG 106 N -3.55 3.67 -0.11 0.00 0.52 -0.70 -4.16 118.95 114.62 2q8n s ARG 106 Ca 0.51 1.68 0.00 0.00 -0.52 0.00 0.00 55.73 57.40 2q8n s ARG 106 Cb -0.10 -2.28 0.02 0.00 0.52 0.00 0.00 34.95 33.11 2q8n s ARG 106 CO 0.27 -0.61 -0.10 0.08 0.02 0.00 0.00 175.30 174.97 2q8n s VAL 107 N -1.65 1.17 -0.05 3.52 1.01 -1.26 -0.93 120.40 122.20 2q8n s VAL 107 Ca 0.66 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2q8n s VAL 107 Cb -0.26 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 2q8n s VAL 107 CO 0.31 0.39 -0.16 -0.36 0.00 0.00 0.00 175.10 175.27 2q8n s PHE 108 N 1.46 2.65 -0.15 5.22 0.08 -0.75 -4.96 117.98 121.52 2q8n s PHE 108 Ca 0.01 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.78 2q8n s PHE 108 Cb -0.13 -1.63 -0.00 0.00 -0.57 0.00 0.00 43.02 40.68 2q8n s PHE 108 CO -0.06 0.09 -0.15 0.08 -0.10 0.00 0.00 175.22 175.08 2q8n s VAL 109 N -0.57 2.72 -0.62 -0.44 1.01 -1.26 -0.56 120.40 120.68 2q8n s VAL 109 Ca 0.08 -0.75 -0.06 0.00 0.00 0.00 0.00 61.98 61.25 2q8n s VAL 109 Cb -0.11 -2.15 0.16 0.00 0.00 0.00 0.00 36.38 34.28 2q8n s VAL 109 CO 0.01 0.51 0.47 -0.69 0.00 0.00 0.00 175.10 175.40 2q8n s VAL 110 N 0.79 4.09 -0.40 2.92 1.01 0.02 -4.92 120.40 123.91 2q8n s VAL 110 Ca -0.05 -2.64 0.05 0.00 0.00 0.00 0.00 61.98 59.33 2q8n s VAL 110 Cb -0.15 -3.65 0.47 0.00 0.00 0.00 0.00 36.38 33.05 2q8n s VAL 110 CO 0.00 -0.88 1.49 -0.90 0.00 0.00 0.00 175.10 174.82 2q8n n ASP 111 N 3.86 5.22 -3.54 3.32 5.75 -1.23 -3.37 116.55 126.55 2q8n n ASP 111 Ca 0.06 -3.77 -0.11 0.00 -0.01 0.00 0.00 54.79 50.96 2q8n n ASP 111 Cb 0.40 -0.59 -0.03 0.00 -1.03 0.00 0.00 41.12 39.88 2q8n n ASP 111 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2q8n s ASN 112 N -2.88 -0.42 -0.45 -1.12 2.47 -1.26 -4.79 114.94 106.49 2q8n s ASN 112 Ca 0.54 -0.18 0.04 0.00 0.42 0.00 0.00 52.86 53.68 2q8n s ASN 112 Cb 0.44 0.56 0.64 0.00 -1.45 0.00 0.00 41.25 41.45 2q8n s ASN 112 CO 0.02 -0.96 1.90 1.33 -3.72 0.00 0.00 177.10 175.67 2q8n n VAL 113 N -0.33 3.20 -2.82 -5.21 0.24 -1.26 -4.85 118.33 107.30 2q8n n VAL 113 Ca -0.15 -2.05 -0.42 0.00 -2.04 0.00 0.00 64.34 59.68 2q8n n VAL 113 Cb 0.64 -0.51 -0.03 0.00 -1.47 0.00 0.00 33.84 32.47 2q8n n VAL 113 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2q8n s ASP 114 N -1.42 6.94 0.40 -1.34 -1.08 -1.26 -4.94 116.67 113.97 2q8n s ASP 114 Ca 0.57 1.17 0.29 0.00 -0.52 0.00 0.00 52.55 54.05 2q8n s ASP 114 Cb 0.48 -2.47 1.27 0.00 -1.46 0.00 0.00 42.92 40.73 2q8n s ASP 114 CO 0.09 -0.55 1.86 1.55 0.52 0.00 0.00 175.17 178.64 2q8n h PRO 115 N 7.56 0.00 -0.25 4.34 0.13 -2.00 -2.08 132.00 139.71 2q8n h PRO 115 Ca -0.23 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.79 2q8n h PRO 115 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2q8n h PRO 115 CO 0.90 0.00 -0.31 -0.44 -0.23 0.00 0.00 178.00 177.92 2q8n h ASP 116 N 0.00 0.52 0.37 1.44 3.32 -1.99 0.26 116.42 120.35 2q8n h ASP 116 Ca 0.00 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2q8n h ASP 116 Cb 0.34 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2q8n h ASP 116 CO 0.00 0.81 -0.18 0.25 -1.72 0.00 0.00 179.24 178.40 2q8n h LEU 117 N 0.44 -0.42 -0.64 1.55 5.85 -1.78 -2.80 115.31 117.51 2q8n h LEU 117 Ca 0.05 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2q8n h LEU 117 Cb 0.76 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2q8n h LEU 117 CO 0.06 -0.06 0.37 -0.03 -0.34 0.00 0.00 178.44 178.44 2q8n h MET 118 N -0.84 0.88 -0.60 1.25 4.05 -1.53 -2.15 114.93 116.00 2q8n h MET 118 Ca -0.05 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.26 2q8n h MET 118 Cb 0.53 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 31.13 2q8n h MET 118 CO 0.08 0.64 0.31 0.66 0.23 0.00 0.00 176.91 178.84 2q8n h SER 119 N 0.87 0.74 -0.02 1.39 4.64 -1.03 0.41 113.55 120.56 2q8n h SER 119 Ca 0.23 -0.06 -0.17 0.00 -0.47 0.00 0.00 61.79 61.31 2q8n h SER 119 Cb 0.01 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 61.90 2q8n h SER 119 CO -0.04 0.62 -0.57 0.77 -0.87 0.00 0.00 176.83 176.73 2q8n h SER 120 N 0.84 0.68 -0.08 4.97 4.64 -1.19 -0.45 113.55 122.97 2q8n h SER 120 Ca 0.21 -0.37 -0.03 0.00 -0.47 0.00 0.00 61.79 61.13 2q8n h SER 120 Cb 0.05 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 61.95 2q8n h SER 120 CO -0.03 1.11 -0.07 0.58 -0.87 0.00 0.00 176.83 177.55 2q8n h VAL 121 N 0.46 1.36 -0.82 0.95 2.07 -1.09 -3.11 116.25 116.06 2q8n h VAL 121 Ca 0.00 -1.19 0.13 0.00 0.82 0.00 0.00 66.70 66.47 2q8n h VAL 121 Cb 1.13 1.98 -0.06 0.00 -1.52 0.00 0.00 31.29 32.82 2q8n h VAL 121 CO 0.11 0.33 0.54 -0.07 0.02 0.00 0.00 177.57 178.50 2q8n h LEU 122 N -0.23 0.57 -0.43 2.57 3.38 -0.80 -0.27 115.31 120.10 2q8n h LEU 122 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2q8n h LEU 122 Cb 0.56 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2q8n h LEU 122 CO 0.02 0.30 0.00 0.47 0.09 0.00 0.00 178.44 179.32 2q8n n ASP 123 N -4.52 0.42 -0.34 -0.43 9.92 -0.19 -3.08 116.55 118.34 2q8n n ASP 123 Ca 0.15 0.60 0.10 0.00 -0.53 0.00 0.00 54.79 55.11 2q8n n ASP 123 Cb 0.45 -0.69 -0.03 0.00 -0.64 0.00 0.00 41.12 40.21 2q8n n ASP 123 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2q8n n ARG 124 N -1.97 1.24 -4.39 -1.24 1.74 -0.12 -5.00 116.66 106.93 2q8n n ARG 124 Ca 0.03 -0.71 -0.26 0.00 -0.77 0.00 0.00 57.85 56.14 2q8n n ARG 124 Cb 0.21 -1.40 -0.12 0.00 -1.02 0.00 0.00 32.46 30.13 2q8n n ARG 124 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 2q8n s ILE 125 N -2.38 2.17 -0.30 0.55 -4.36 -1.16 -5.11 121.20 110.61 2q8n s ILE 125 Ca 0.14 -1.93 -0.09 0.00 -0.26 0.00 0.00 60.65 58.52 2q8n s ILE 125 Cb 0.16 -2.00 -0.01 0.00 1.25 0.00 0.00 42.46 41.86 2q8n s ILE 125 CO 0.57 -0.13 0.13 -0.62 0.24 0.00 0.00 174.94 175.14 2q8n s ASP 126 N -2.52 5.45 0.55 4.36 -1.08 -1.26 -4.97 116.67 117.20 2q8n s ASP 126 Ca 0.17 -0.52 0.21 0.00 -0.52 0.00 0.00 52.55 51.89 2q8n s ASP 126 Cb -0.08 -1.98 1.46 0.00 -1.46 0.00 0.00 42.92 40.87 2q8n s ASP 126 CO 0.08 -0.18 2.17 -0.65 0.52 0.00 0.00 175.17 177.11 2q8n h PRO 127 N 8.32 0.00 0.00 4.34 0.11 -1.94 -1.06 132.00 141.77 2q8n h PRO 127 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2q8n h PRO 127 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2q8n h PRO 127 CO 0.61 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.03 2q8n n LYS 128 N -4.28 0.18 -0.49 1.05 5.02 -1.26 -2.62 118.16 115.75 2q8n n LYS 128 Ca -0.02 0.54 0.05 0.00 -2.02 0.00 0.00 58.31 56.86 2q8n n LYS 128 Cb 0.13 -1.94 0.09 0.00 -0.02 0.00 0.00 35.03 33.30 2q8n n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2q8n n THR 129 N -2.29 1.08 -4.77 -0.18 -2.24 -0.42 -5.04 114.28 100.42 2q8n n THR 129 Ca 0.00 -1.53 -0.30 0.00 -2.27 0.00 0.00 64.05 59.95 2q8n n THR 129 Cb 0.14 0.17 -0.14 0.00 -2.10 0.00 0.00 70.33 68.40 2q8n n THR 129 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2q8n s THR 130 N -1.62 2.48 -0.14 4.28 2.01 -1.08 -0.85 115.64 120.72 2q8n s THR 130 Ca 0.23 -1.29 0.01 0.00 0.31 0.00 0.00 61.69 60.95 2q8n s THR 130 Cb 0.22 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.71 2q8n s THR 130 CO -0.02 0.35 -0.16 -0.22 -0.69 0.00 0.00 174.62 173.88 2q8n s LEU 131 N -1.35 2.50 -0.22 4.42 2.96 -0.33 -4.71 118.68 121.94 2q8n s LEU 131 Ca 0.13 -0.44 -0.14 0.00 -0.22 0.00 0.00 54.13 53.46 2q8n s LEU 131 Cb -0.10 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 2q8n s LEU 131 CO 0.04 0.11 0.34 -0.36 -1.32 0.00 0.00 176.35 175.16 2q8n s PHE 132 N 0.64 3.34 -0.43 5.38 0.08 0.14 -0.99 117.98 126.13 2q8n s PHE 132 Ca -0.08 0.49 -0.16 0.00 0.12 0.00 0.00 56.93 57.30 2q8n s PHE 132 Cb -0.16 -2.48 0.03 0.00 -0.57 0.00 0.00 43.02 39.85 2q8n s PHE 132 CO 0.03 -0.03 0.39 1.21 -0.10 0.00 0.00 175.22 176.71 2q8n s ASN 133 N 1.15 6.16 -0.29 1.36 2.47 0.11 -1.00 114.94 124.90 2q8n s ASN 133 Ca 0.16 -0.90 -0.16 0.00 0.42 0.00 0.00 52.86 52.38 2q8n s ASN 133 Cb -0.15 -2.20 -0.03 0.00 -1.45 0.00 0.00 41.25 37.43 2q8n s ASN 133 CO 0.08 -0.56 0.41 -0.69 -3.72 0.00 0.00 177.10 172.61 2q8n s VAL 134 N 1.90 5.14 -0.16 -5.21 1.01 -0.30 -0.76 120.40 122.02 2q8n s VAL 134 Ca 0.08 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2q8n s VAL 134 Cb -0.19 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.44 2q8n s VAL 134 CO 0.11 0.05 -0.10 -0.63 0.00 0.00 0.00 175.10 174.53 2q8n s ILE 135 N 2.14 1.36 -0.22 2.22 1.01 -0.30 -0.52 121.20 126.88 2q8n s ILE 135 Ca 0.16 -0.66 -0.09 0.00 0.00 0.00 0.00 60.65 60.06 2q8n s ILE 135 Cb -0.16 -1.40 0.09 0.00 0.01 0.00 0.00 42.46 41.00 2q8n s ILE 135 CO 0.11 0.28 0.49 -0.55 0.00 0.00 0.00 174.94 175.27 2q8n s SER 136 N 1.55 -0.56 0.09 3.58 0.15 -0.80 -4.45 113.70 113.27 2q8n s SER 136 Ca 0.02 1.15 -0.25 0.00 0.70 0.00 0.00 55.95 57.58 2q8n s SER 136 Cb -0.14 1.47 -0.13 0.00 -1.71 0.00 0.00 66.02 65.51 2q8n s SER 136 CO -0.09 -0.22 1.70 0.50 1.20 0.00 0.00 173.24 176.33 2q8n h LYS 137 N 7.86 -0.23 0.00 5.44 3.64 -1.94 -2.75 116.57 128.59 2q8n h LYS 137 Ca -0.21 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.14 2q8n h LYS 137 Cb 1.13 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 2q8n h LYS 137 CO 0.15 -0.15 -0.22 0.66 -2.27 0.00 0.00 179.45 177.61 2q8n h SER 138 N -0.24 0.00 0.00 4.20 4.64 -1.96 -2.92 113.55 117.27 2q8n h SER 138 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q8n h SER 138 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2q8n h SER 138 CO -0.02 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 2q8n n GLY 139 N -0.76 0.71 0.37 -0.77 0.00 -1.04 -4.26 105.19 99.44 2q8n n GLY 139 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2q8n n GLY 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q8n n SER 140 N 0.00 0.00 -4.68 1.61 3.41 -1.26 -1.98 113.62 110.71 2q8n n SER 140 Ca 0.00 -1.43 -0.50 0.00 -0.26 0.00 0.00 58.87 56.68 2q8n n SER 140 Cb 0.00 -0.09 -0.05 0.00 -0.26 0.00 0.00 64.21 63.81 2q8n n SER 140 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2q8n n THR 141 N 0.00 0.40 -0.20 6.66 -1.04 -1.26 -4.80 114.28 114.05 2q8n n THR 141 Ca 0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 2q8n n THR 141 Cb 0.59 -1.61 0.11 0.00 -1.82 0.00 0.00 70.33 67.59 2q8n n THR 141 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q8n h ALA 142 N 8.01 0.71 -0.71 2.41 0.00 -1.99 0.61 119.26 128.31 2q8n h ALA 142 Ca -0.47 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2q8n h ALA 142 Cb 1.28 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 2q8n h ALA 142 CO 0.93 -0.29 0.43 0.93 0.00 0.00 0.00 179.25 181.25 2q8n h GLU 143 N 0.28 0.96 -0.11 0.00 3.07 -1.99 -1.42 114.58 115.37 2q8n h GLU 143 Ca 0.31 -0.09 -0.16 0.00 -0.50 0.00 0.00 59.36 58.92 2q8n h GLU 143 Cb 0.45 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2q8n h GLU 143 CO -0.38 0.68 -0.62 0.28 -1.40 0.00 0.00 179.01 177.56 2q8n h VAL 144 N 0.96 1.36 -0.72 3.13 2.07 -1.58 -2.07 116.25 119.41 2q8n h VAL 144 Ca 0.25 -1.96 -0.05 0.00 0.82 0.00 0.00 66.70 65.75 2q8n h VAL 144 Cb -0.03 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2q8n h VAL 144 CO -0.05 0.59 0.23 0.24 0.02 0.00 0.00 177.57 178.61 2q8n h MET 145 N 0.28 1.10 0.15 1.57 2.86 -0.41 0.12 114.93 120.60 2q8n h MET 145 Ca -0.01 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 2q8n h MET 145 Cb 1.16 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2q8n h MET 145 CO 0.11 0.93 -0.07 0.00 1.06 0.00 0.00 176.91 178.93 2q8n h ALA 146 N 1.19 -0.20 -0.42 6.32 0.00 -1.10 -1.02 119.26 124.03 2q8n h ALA 146 Ca 0.23 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2q8n h ALA 146 Cb 0.28 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2q8n h ALA 146 CO -0.01 -0.45 -0.16 1.79 0.00 0.00 0.00 179.25 180.42 2q8n h THR 147 N -0.54 1.26 -0.87 0.00 1.35 -1.34 -2.17 112.91 110.60 2q8n h THR 147 Ca -0.02 -1.26 0.07 0.00 -0.55 0.00 0.00 66.41 64.66 2q8n h THR 147 Cb 0.42 1.12 -0.07 0.00 -1.73 0.00 0.00 68.15 67.89 2q8n h THR 147 CO 0.03 0.43 0.53 0.22 -0.25 0.00 0.00 175.52 176.48 2q8n h TYR 148 N 0.71 0.98 -0.75 4.73 3.20 -0.72 -2.05 116.97 123.06 2q8n h TYR 148 Ca 0.11 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2q8n h TYR 148 Cb 0.67 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 2q8n h TYR 148 CO 0.04 0.47 0.28 0.77 -1.64 0.00 0.00 178.16 178.07 2q8n h SER 149 N 0.95 1.06 -0.07 -2.11 0.02 -0.58 -0.67 113.55 112.14 2q8n h SER 149 Ca 0.39 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2q8n h SER 149 Cb 0.24 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2q8n h SER 149 CO -0.20 0.96 0.00 0.40 -1.14 0.00 0.00 176.83 176.85 2q8n h ILE 150 N 1.09 1.25 -0.31 3.27 2.04 -1.19 0.88 117.51 124.55 2q8n h ILE 150 Ca 0.25 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 2q8n h ILE 150 Cb 0.25 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2q8n h ILE 150 CO -0.02 0.22 0.14 0.00 0.00 0.00 0.00 178.15 178.49 2q8n h ALA 151 N 0.73 0.40 -0.51 1.87 0.00 -1.29 -0.97 119.26 119.47 2q8n h ALA 151 Ca 0.02 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2q8n h ALA 151 Cb 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2q8n h ALA 151 CO 0.00 -0.03 0.33 -0.09 0.00 0.00 0.00 179.25 179.46 2q8n h ARG 152 N 0.36 0.65 -0.91 0.00 9.65 -1.09 -1.40 114.38 121.64 2q8n h ARG 152 Ca 0.10 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.99 2q8n h ARG 152 Cb 0.13 -0.15 -0.06 0.00 -1.39 0.00 0.00 29.97 28.51 2q8n h ARG 152 CO -0.01 0.43 0.58 0.78 2.80 0.00 0.00 179.97 184.55 2q8n h GLY 153 N 0.67 1.34 0.90 2.80 0.00 -0.40 -0.49 103.07 107.90 2q8n h GLY 153 Ca 0.19 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2q8n h GLY 153 CO -0.05 0.35 0.03 -2.22 0.00 0.00 0.00 176.54 174.65 2q8n h ILE 154 N 1.11 1.25 -0.51 2.60 2.04 -0.96 -1.21 117.51 121.83 2q8n h ILE 154 Ca 0.37 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.36 2q8n h ILE 154 Cb 0.06 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2q8n h ILE 154 CO -0.14 0.29 0.31 -0.07 0.00 0.00 0.00 178.15 178.55 2q8n h LEU 155 N 0.38 0.52 -0.39 1.44 3.38 -0.86 -1.97 115.31 117.82 2q8n h LEU 155 Ca 0.10 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2q8n h LEU 155 Cb 0.40 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2q8n h LEU 155 CO 0.01 0.37 0.23 -0.33 0.09 0.00 0.00 178.44 178.82 2q8n h GLU 156 N 0.63 0.46 -0.04 1.13 5.08 -1.02 0.87 114.58 121.68 2q8n h GLU 156 Ca 0.20 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2q8n h GLU 156 Cb -0.02 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2q8n h GLU 156 CO -0.07 0.30 -0.27 0.00 -1.00 0.00 0.00 179.01 177.97 2q8n h ALA 157 N 1.17 1.47 -0.00 3.43 0.00 -0.95 -2.17 119.26 122.21 2q8n h ALA 157 Ca 0.15 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2q8n h ALA 157 Cb -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2q8n h ALA 157 CO -0.07 0.39 -0.27 0.66 0.00 0.00 0.00 179.25 179.96 2q8n n TYR 158 N -4.19 0.00 -2.18 0.00 4.01 -0.76 -4.95 117.16 109.09 2q8n n TYR 158 Ca -0.02 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.68 2q8n n TYR 158 Cb 0.34 -0.21 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 2q8n n TYR 158 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2q8n n GLY 159 N 1.39 0.30 3.87 2.72 0.00 -0.39 -5.03 105.19 108.05 2q8n n GLY 159 Ca 0.10 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 2q8n n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q8n s LEU 160 N -1.27 4.40 -0.22 0.99 1.43 0.16 -5.02 118.68 119.16 2q8n s LEU 160 Ca 0.02 0.54 -0.29 0.00 -1.03 0.00 0.00 54.13 53.37 2q8n s LEU 160 Cb -0.01 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 2q8n s LEU 160 CO 0.02 0.39 1.27 -0.62 0.23 0.00 0.00 176.35 177.65 2q8n s ASP 161 N -1.07 6.85 0.52 2.29 -1.08 -1.26 -4.19 116.67 118.73 2q8n s ASP 161 Ca 0.17 1.50 0.27 0.00 -0.52 0.00 0.00 52.55 53.97 2q8n s ASP 161 Cb -0.13 -2.54 1.40 0.00 -1.46 0.00 0.00 42.92 40.19 2q8n s ASP 161 CO 0.06 -0.88 1.95 -0.65 0.52 0.00 0.00 175.17 176.17 2q8n h PRO 162 N 8.59 0.04 0.00 4.34 0.11 -1.95 0.01 132.00 143.15 2q8n h PRO 162 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2q8n h PRO 162 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2q8n h PRO 162 CO 0.99 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.81 2q8n h ARG 163 N 0.04 0.00 -0.01 1.05 3.08 -1.90 -1.45 114.38 115.19 2q8n h ARG 163 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2q8n h ARG 163 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2q8n h ARG 163 CO -0.02 0.00 -0.07 0.39 -1.07 0.00 0.00 179.97 179.21 2q8n n GLU 164 N -3.06 1.36 0.00 0.04 -0.58 -0.01 -4.39 120.64 113.99 2q8n n GLU 164 Ca 0.01 -0.74 0.00 0.00 -0.42 0.00 0.00 57.16 56.01 2q8n n GLU 164 Cb 0.34 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 2q8n n GLU 164 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2q8n n HIS 165 N -0.18 0.00 -3.89 -0.32 8.25 -0.76 -4.95 115.22 113.37 2q8n n HIS 165 Ca 0.17 -0.02 -0.13 0.00 -0.26 0.00 0.00 57.72 57.48 2q8n n HIS 165 Cb 0.33 -0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.29 2q8n n HIS 165 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2q8n s MET 166 N -0.04 0.06 -0.09 -0.41 -1.94 -0.62 -0.68 119.30 115.57 2q8n s MET 166 Ca 0.00 0.01 0.02 0.00 -1.71 0.00 0.00 55.69 54.01 2q8n s MET 166 Cb 0.00 -0.11 0.01 0.00 2.01 0.00 0.00 34.83 36.74 2q8n s MET 166 CO 0.00 -0.02 -0.14 -1.17 -0.01 0.00 0.00 175.02 173.68 2q8n s LEU 167 N 0.22 1.66 -0.20 -0.03 2.96 -0.17 -4.48 118.68 118.64 2q8n s LEU 167 Ca -0.02 -0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 53.43 2q8n s LEU 167 Cb -0.03 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.62 2q8n s LEU 167 CO -0.01 0.01 0.07 -0.63 -1.32 0.00 0.00 176.35 174.48 2q8n s ILE 168 N 0.92 4.79 -0.25 6.68 -1.09 -0.96 -1.15 121.20 130.15 2q8n s ILE 168 Ca -0.09 -0.03 0.02 0.00 -2.23 0.00 0.00 60.65 58.33 2q8n s ILE 168 Cb -0.15 -3.18 0.05 0.00 -1.58 0.00 0.00 42.46 37.60 2q8n s ILE 168 CO -0.00 0.43 -0.12 -0.89 -1.23 0.00 0.00 174.94 173.13 2q8n s THR 169 N 0.61 2.21 0.39 2.92 2.01 0.32 -0.53 115.64 123.57 2q8n s THR 169 Ca 0.04 -1.47 -0.14 0.00 0.31 0.00 0.00 61.69 60.43 2q8n s THR 169 Cb -0.13 -2.22 0.05 0.00 0.01 0.00 0.00 72.50 70.21 2q8n s THR 169 CO 0.01 0.09 0.76 0.28 -0.69 0.00 0.00 174.62 175.07 2q8n s THR 170 N 1.15 0.00 0.40 -0.82 -1.32 -0.99 -1.90 115.64 112.16 2q8n s THR 170 Ca -0.06 -1.06 -0.27 0.00 -1.21 0.00 0.00 61.69 59.09 2q8n s THR 170 Cb -0.19 -2.92 -0.10 0.00 -1.51 0.00 0.00 72.50 67.78 2q8n s THR 170 CO -0.06 0.00 1.35 -0.67 -2.21 0.00 0.00 174.62 173.03 2q8n n ASP 171 N -1.49 3.00 0.33 8.08 2.03 -1.11 -0.89 116.55 126.51 2q8n n ASP 171 Ca -0.08 1.16 0.22 0.00 0.52 0.00 0.00 54.79 56.61 2q8n n ASP 171 Cb 0.60 -1.54 1.14 0.00 -0.72 0.00 0.00 41.12 40.60 2q8n n ASP 171 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2q8n h PRO 172 N 2.41 0.00 0.00 -0.67 0.13 -1.92 -3.38 132.00 128.58 2q8n h PRO 172 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2q8n h PRO 172 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2q8n h PRO 172 CO 0.62 0.00 -0.60 0.39 -0.23 0.00 0.00 178.00 178.17 2q8n n GLU 173 N -3.13 0.00 -3.66 0.86 -0.58 -1.26 -5.06 120.64 107.81 2q8n n GLU 173 Ca -0.03 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.42 2q8n n GLU 173 Cb 0.10 -0.70 -0.04 0.00 -0.57 0.00 0.00 31.44 30.23 2q8n n GLU 173 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2q8n s LYS 174 N -1.69 3.56 0.00 3.49 1.02 -1.26 -4.86 119.74 120.01 2q8n s LYS 174 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 55.77 2q8n s LYS 174 Cb 0.00 -2.83 0.00 0.00 -0.52 0.00 0.00 37.83 34.48 2q8n s LYS 174 CO 0.00 0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 2q8n n GLY 175 N -0.38 2.30 0.21 -3.33 0.00 -1.26 -4.44 105.19 98.30 2q8n n GLY 175 Ca -0.04 -1.98 -0.08 0.00 0.00 0.00 0.00 46.02 43.92 2q8n n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2q8n h PHE 176 N 0.00 0.67 -0.46 1.61 3.57 -1.73 -2.69 116.94 117.91 2q8n h PHE 176 Ca 0.00 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 2q8n h PHE 176 Cb 0.00 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2q8n h PHE 176 CO 0.00 0.55 0.05 -0.07 -2.23 0.00 0.00 178.31 176.61 2q8n h LEU 177 N 0.60 0.68 -1.08 0.59 3.38 -1.71 -0.23 115.31 117.55 2q8n h LEU 177 Ca 0.16 -0.14 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2q8n h LEU 177 Cb 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2q8n h LEU 177 CO -0.02 0.72 0.03 -0.09 0.09 0.00 0.00 178.44 179.17 2q8n h ARG 178 N 0.69 0.68 -0.52 1.13 9.65 -1.73 -1.08 114.38 123.19 2q8n h ARG 178 Ca 0.15 -0.16 -0.08 0.00 -1.10 0.00 0.00 59.98 58.79 2q8n h ARG 178 Cb 0.35 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2q8n h ARG 178 CO 0.01 0.68 0.01 -0.22 2.80 0.00 0.00 179.97 183.24 2q8n h LYS 179 N 0.65 0.92 -0.62 0.20 3.64 -0.94 -1.42 116.57 119.00 2q8n h LYS 179 Ca 0.14 -0.29 0.06 0.00 -1.27 0.00 0.00 60.65 59.28 2q8n h LYS 179 Cb 0.37 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 2q8n h LYS 179 CO 0.01 0.94 0.34 1.25 -2.27 0.00 0.00 179.45 179.72 2q8n h LEU 180 N 0.80 0.49 -0.06 5.20 5.85 -0.75 0.18 115.31 127.01 2q8n h LEU 180 Ca 0.15 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.93 2q8n h LEU 180 Cb 0.52 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2q8n h LEU 180 CO 0.03 0.32 -0.15 0.58 -0.34 0.00 0.00 178.44 178.88 2q8n h VAL 181 N 0.63 0.62 -0.51 1.05 2.07 -0.81 -0.26 116.25 119.05 2q8n h VAL 181 Ca 0.28 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.71 2q8n h VAL 181 Cb 0.18 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2q8n h VAL 181 CO -0.18 0.00 -0.04 0.11 0.02 0.00 0.00 177.57 177.48 2q8n h LYS 182 N -0.21 0.92 0.02 1.57 1.57 -0.86 0.21 116.57 119.80 2q8n h LYS 182 Ca 0.07 -0.32 -0.21 0.00 -1.87 0.00 0.00 60.65 58.33 2q8n h LYS 182 Cb 0.31 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2q8n h LYS 182 CO -0.19 0.97 -0.94 0.93 -0.57 0.00 0.00 179.45 179.65 2q8n h GLU 183 N 0.79 0.13 0.00 3.15 5.08 -0.54 -3.37 114.58 119.83 2q8n h GLU 183 Ca 0.14 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2q8n h GLU 183 Cb 0.58 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2q8n h GLU 183 CO 0.03 0.97 -0.45 0.39 -1.00 0.00 0.00 179.01 178.96 2q8n n GLU 184 N -3.56 4.17 -2.22 2.33 1.02 -0.12 -5.03 120.64 117.23 2q8n n GLU 184 Ca -0.03 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2q8n n GLU 184 Cb 0.86 -0.87 0.00 0.00 -0.02 0.00 0.00 31.44 31.41 2q8n n GLU 184 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q8n n GLY 185 N 1.27 0.96 3.80 0.62 0.00 0.74 -4.99 105.19 107.58 2q8n n GLY 185 Ca 0.01 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 2q8n n GLY 185 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q8n s PHE 186 N -2.89 3.03 0.65 1.61 0.08 -1.16 -4.97 117.98 114.34 2q8n s PHE 186 Ca 0.00 1.59 -0.16 0.00 0.12 0.00 0.00 56.93 58.48 2q8n s PHE 186 Cb 0.00 -3.07 -0.00 0.00 -0.57 0.00 0.00 43.02 39.38 2q8n s PHE 186 CO 0.00 -0.80 1.13 1.03 -0.10 0.00 0.00 175.22 176.49 2q8n s ARG 187 N -3.13 2.76 0.21 0.44 0.52 -1.26 -4.91 118.95 113.57 2q8n s ARG 187 Ca 0.66 1.50 -0.15 0.00 -0.52 0.00 0.00 55.73 57.22 2q8n s ARG 187 Cb -0.17 -1.94 0.01 0.00 0.52 0.00 0.00 34.95 33.38 2q8n s ARG 187 CO 0.21 -1.30 0.48 -1.54 0.02 0.00 0.00 175.30 173.17 2q8n s SER 188 N -2.35 -0.17 0.22 0.23 1.04 -1.26 -2.26 113.70 109.15 2q8n s SER 188 Ca 0.69 -0.66 -0.00 0.00 0.48 0.00 0.00 55.95 56.46 2q8n s SER 188 Cb -0.23 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.41 2q8n s SER 188 CO 0.40 -1.06 0.11 -0.76 0.98 0.00 0.00 173.24 172.91 2q8n s LEU 189 N -2.93 1.38 -0.07 2.42 1.43 0.31 -4.91 118.68 116.31 2q8n s LEU 189 Ca 0.14 -1.37 0.01 0.00 -1.03 0.00 0.00 54.13 51.88 2q8n s LEU 189 Cb -0.00 0.24 -0.03 0.00 0.03 0.00 0.00 46.19 46.43 2q8n s LEU 189 CO 0.01 -0.79 -0.09 -1.61 0.23 0.00 0.00 176.35 174.10 2q8n s GLU 190 N -4.10 2.71 -0.24 1.70 2.02 -1.26 -2.34 118.70 117.18 2q8n s GLU 190 Ca 0.37 -0.59 -0.22 0.00 0.02 0.00 0.00 54.97 54.56 2q8n s GLU 190 Cb 0.07 -2.54 -0.02 0.00 0.10 0.00 0.00 34.13 31.75 2q8n s GLU 190 CO 0.12 0.64 0.70 0.08 0.02 0.00 0.00 175.26 176.82 2q8n s VAL 191 N -0.76 4.94 0.27 2.63 1.01 -0.07 -4.43 120.40 124.00 2q8n s VAL 191 Ca 0.12 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 63.09 2q8n s VAL 191 Cb -0.11 -4.00 -0.10 0.00 0.00 0.00 0.00 36.38 32.17 2q8n s VAL 191 CO 0.01 0.01 1.48 -2.84 0.00 0.00 0.00 175.10 173.76 2q8n s PRO 192 N 2.52 4.22 0.37 2.72 0.02 -1.26 -4.27 135.00 139.33 2q8n s PRO 192 Ca 0.30 2.39 0.11 0.00 0.02 0.00 0.00 61.00 63.81 2q8n s PRO 192 Cb -0.15 -3.08 0.88 0.00 0.02 0.00 0.00 34.50 32.16 2q8n s PRO 192 CO 0.08 -0.47 1.88 -1.35 -0.33 0.00 0.00 177.00 176.81 2q8n h PRO 193 N 4.82 0.60 -0.56 5.54 0.11 -1.96 -0.65 132.00 139.90 2q8n h PRO 193 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2q8n h PRO 193 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2q8n h PRO 193 CO 0.77 0.40 0.00 0.41 -0.21 0.00 0.00 178.00 179.37 2q8n n GLY 194 N -1.46 1.61 3.15 -0.55 0.00 -1.26 -4.80 105.19 101.89 2q8n n GLY 194 Ca 0.17 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 2q8n n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q8n s VAL 195 N -1.65 2.14 0.56 1.61 1.01 -0.25 -4.39 120.40 119.43 2q8n s VAL 195 Ca 0.32 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 2q8n s VAL 195 Cb 0.20 -1.88 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 2q8n s VAL 195 CO 0.17 0.54 1.01 -0.83 0.00 0.00 0.00 175.10 175.98 2q8n s GLY 196 N 1.09 1.88 0.20 4.51 0.00 -1.26 -4.64 107.32 109.09 2q8n s GLY 196 Ca -0.00 0.06 -0.16 0.00 0.00 0.00 0.00 44.72 44.62 2q8n s GLY 196 CO -0.08 0.34 1.61 -1.33 0.00 0.00 0.00 173.10 173.64 2q8n h GLY 197 N 0.34 0.24 1.47 0.20 0.00 -1.97 0.16 103.07 103.51 2q8n h GLY 197 Ca -0.45 0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2q8n h GLY 197 CO 0.62 -0.23 0.00 -0.96 0.00 0.00 0.00 176.54 175.96 2q8n n ARG 198 N -5.44 0.34 -0.27 4.80 1.85 -1.26 -1.10 116.66 115.58 2q8n n ARG 198 Ca 0.06 0.08 0.08 0.00 -1.00 0.00 0.00 57.85 57.07 2q8n n ARG 198 Cb 0.34 -1.50 0.19 0.00 -1.05 0.00 0.00 32.46 30.44 2q8n n ARG 198 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2q8n n PHE 199 N -1.24 0.55 0.38 2.89 3.72 0.02 -4.76 117.46 119.03 2q8n n PHE 199 Ca 0.10 -0.82 0.09 0.00 -0.05 0.00 0.00 57.45 56.77 2q8n n PHE 199 Cb 0.14 -0.21 0.14 0.00 -0.94 0.00 0.00 39.48 38.62 2q8n n PHE 199 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2q8n n SER 200 N -0.60 2.93 -0.28 4.37 3.41 -0.26 -4.63 113.62 118.56 2q8n n SER 200 Ca 0.17 -1.86 0.04 0.00 -0.26 0.00 0.00 58.87 56.96 2q8n n SER 200 Cb 0.71 -0.15 0.26 0.00 -0.26 0.00 0.00 64.21 64.77 2q8n n SER 200 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2q8n h VAL 201 N 3.57 1.06 -0.14 -3.33 3.04 -1.85 -1.12 116.25 117.48 2q8n h VAL 201 Ca 0.00 -0.34 0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2q8n h VAL 201 Cb 0.82 -0.01 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 2q8n h VAL 201 CO 0.00 0.18 0.00 0.18 -1.01 0.00 0.00 177.57 176.92 2q8n n LEU 202 N -4.48 1.29 0.00 3.16 4.77 -1.26 -2.51 117.00 117.96 2q8n n LEU 202 Ca 0.13 -0.55 -0.24 0.00 -0.03 0.00 0.00 56.01 55.32 2q8n n LEU 202 Cb 0.20 -0.09 0.13 0.00 -2.33 0.00 0.00 43.42 41.33 2q8n n LEU 202 CO 0.33 0.28 0.61 0.35 -1.33 0.00 0.00 177.39 177.63 2q8n n THR 203 N 0.09 0.00 0.25 -5.08 -2.24 -0.42 -4.82 114.28 102.06 2q8n n THR 203 Ca 0.15 -1.39 0.15 0.00 -2.27 0.00 0.00 64.05 60.69 2q8n n THR 203 Cb 0.26 -1.05 0.82 0.00 -2.10 0.00 0.00 70.33 68.27 2q8n n THR 203 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2q8n h PRO 204 N 0.00 0.00 -0.38 -0.78 0.11 -1.77 -2.15 132.00 127.03 2q8n h PRO 204 Ca -0.34 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.84 2q8n h PRO 204 Cb 1.17 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 2q8n h PRO 204 CO 0.33 0.00 -0.07 0.28 -0.21 0.00 0.00 178.00 178.33 2q8n h VAL 205 N 0.00 0.64 0.03 3.15 2.07 -1.83 -2.71 116.25 117.61 2q8n h VAL 205 Ca 0.00 -0.01 -0.31 0.00 0.82 0.00 0.00 66.70 67.20 2q8n h VAL 205 Cb 0.19 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 2q8n h VAL 205 CO 0.00 0.01 -1.74 1.23 0.02 0.00 0.00 177.57 177.09 2q8n h GLY 206 N 0.03 0.08 2.00 2.17 0.00 -1.10 -3.40 103.07 102.86 2q8n h GLY 206 Ca 0.19 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.17 2q8n h GLY 206 CO -0.37 0.19 -0.63 1.41 0.00 0.00 0.00 176.54 177.14 2q8n h LEU 207 N 0.02 0.00 0.54 3.11 3.38 -1.36 -3.01 115.31 117.99 2q8n h LEU 207 Ca -0.30 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 2q8n h LEU 207 Cb 2.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.77 2q8n h LEU 207 CO 0.09 0.63 -0.26 0.25 0.09 0.00 0.00 178.44 179.24 2q8n h LEU 208 N 0.00 -0.61 -1.06 1.67 7.12 -1.69 0.22 115.31 120.97 2q8n h LEU 208 Ca -0.01 -0.05 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 2q8n h LEU 208 Cb 1.33 0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 41.59 2q8n h LEU 208 CO 0.08 -0.31 0.35 0.77 -0.13 0.00 0.00 178.44 179.20 2q8n h SER 209 N -0.91 0.92 -0.18 1.25 4.64 -1.82 -0.60 113.55 116.85 2q8n h SER 209 Ca -0.07 -0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.17 2q8n h SER 209 Cb 0.62 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2q8n h SER 209 CO 0.12 0.77 0.03 0.00 -0.87 0.00 0.00 176.83 176.88 2q8n h ALA 210 N 1.37 0.18 -0.85 5.18 0.00 -1.43 -1.84 119.26 121.86 2q8n h ALA 210 Ca 0.25 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2q8n h ALA 210 Cb 0.09 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2q8n h ALA 210 CO -0.03 -0.41 0.42 1.98 0.00 0.00 0.00 179.25 181.21 2q8n h MET 211 N 0.10 1.21 -0.98 0.00 1.85 -0.49 -0.90 114.93 115.73 2q8n h MET 211 Ca 0.08 -0.17 0.14 0.00 -0.61 0.00 0.00 59.70 59.14 2q8n h MET 211 Cb 0.08 -0.22 -0.09 0.00 0.43 0.00 0.00 31.60 31.80 2q8n h MET 211 CO -0.12 0.92 0.62 0.00 -0.40 0.00 0.00 176.91 177.93 2q8n h ALA 212 N 1.23 1.64 -0.39 0.39 0.00 -0.35 -1.66 119.26 120.12 2q8n h ALA 212 Ca 0.29 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2q8n h ALA 212 Cb 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2q8n h ALA 212 CO -0.04 0.09 0.00 -0.85 0.00 0.00 0.00 179.25 178.45 2q8n n GLU 213 N -4.63 2.15 -0.54 0.00 0.28 -0.78 -0.95 120.64 116.17 2q8n n GLU 213 Ca 0.20 -1.76 0.00 0.00 -0.16 0.00 0.00 57.16 55.43 2q8n n GLU 213 Cb 0.43 -1.43 0.00 0.00 1.43 0.00 0.00 31.44 31.87 2q8n n GLU 213 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2q8n n GLY 214 N 1.32 0.67 3.75 -1.84 0.00 -0.62 -4.71 105.19 103.76 2q8n n GLY 214 Ca 0.18 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 2q8n n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2q8n s ILE 215 N -2.00 3.81 -0.87 -0.61 1.01 -0.37 -4.97 121.20 117.20 2q8n s ILE 215 Ca 0.00 1.80 -0.25 0.00 0.00 0.00 0.00 60.65 62.21 2q8n s ILE 215 Cb 0.00 -4.15 0.02 0.00 0.01 0.00 0.00 42.46 38.34 2q8n s ILE 215 CO 0.00 0.42 1.50 -0.62 0.00 0.00 0.00 174.94 176.25 2q8n s ASP 216 N -0.98 6.07 0.41 3.58 -1.08 -1.26 -4.34 116.67 119.08 2q8n s ASP 216 Ca 0.43 -0.82 0.22 0.00 -0.52 0.00 0.00 52.55 51.86 2q8n s ASP 216 Cb -0.29 -2.56 0.83 0.00 -1.46 0.00 0.00 42.92 39.44 2q8n s ASP 216 CO 0.36 -1.88 1.80 0.16 0.52 0.00 0.00 175.17 176.13 2q8n h ILE 217 N 6.61 0.72 -0.39 4.11 3.07 -1.93 -2.59 117.51 127.11 2q8n h ILE 217 Ca -0.02 -1.27 -0.03 0.00 1.55 0.00 0.00 64.86 65.09 2q8n h ILE 217 Cb 1.04 1.81 -0.02 0.00 -0.27 0.00 0.00 36.82 39.39 2q8n h ILE 217 CO 1.33 0.28 0.13 0.44 -1.05 0.00 0.00 178.15 179.28 2q8n h ASP 218 N 0.00 0.55 -0.10 2.16 3.32 -2.00 -2.36 116.42 118.00 2q8n h ASP 218 Ca -0.00 -0.19 -0.09 0.00 0.02 0.00 0.00 57.03 56.77 2q8n h ASP 218 Cb 0.79 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 2q8n h ASP 218 CO 0.04 0.60 -0.20 -0.08 -1.72 0.00 0.00 179.24 177.87 2q8n h GLU 219 N 0.48 0.51 -0.30 3.56 4.81 -1.87 -0.25 114.58 121.51 2q8n h GLU 219 Ca 0.13 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2q8n h GLU 219 Cb 0.23 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 2q8n h GLU 219 CO -0.01 0.69 -0.06 1.25 -0.73 0.00 0.00 179.01 180.15 2q8n h LEU 220 N 0.46 -0.25 -0.82 1.64 5.85 -1.32 -1.73 115.31 119.14 2q8n h LEU 220 Ca 0.07 0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 2q8n h LEU 220 Cb 0.61 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2q8n h LEU 220 CO 0.04 -0.09 -0.36 0.45 -0.34 0.00 0.00 178.44 178.15 2q8n h HIS 221 N 0.02 0.54 -0.76 1.25 3.86 -0.94 -2.03 115.15 117.08 2q8n h HIS 221 Ca 0.15 -0.14 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2q8n h HIS 221 Cb 0.22 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.53 2q8n h HIS 221 CO -0.28 0.76 0.50 0.93 0.86 0.00 0.00 177.93 180.70 2q8n h GLU 222 N 0.39 0.99 -0.33 2.45 4.39 -0.77 0.31 114.58 122.02 2q8n h GLU 222 Ca 0.04 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2q8n h GLU 222 Cb 0.81 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2q8n h GLU 222 CO 0.07 0.66 0.06 0.78 -1.16 0.00 0.00 179.01 179.42 2q8n h GLY 223 N 1.02 0.57 1.11 -3.84 0.00 -1.24 -2.28 103.07 98.42 2q8n h GLY 223 Ca 0.28 -0.37 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 2q8n h GLY 223 CO -0.06 0.35 0.16 0.00 0.00 0.00 0.00 176.54 176.98 2q8n h ALA 224 N 0.90 0.98 0.02 3.60 0.00 -1.03 -1.73 119.26 122.00 2q8n h ALA 224 Ca 0.10 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2q8n h ALA 224 Cb 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2q8n h ALA 224 CO 0.00 0.66 -0.01 -0.22 0.00 0.00 0.00 179.25 179.68 2q8n h LYS 225 N 1.04 -0.02 -0.78 0.00 3.64 -0.30 0.53 116.57 120.68 2q8n h LYS 225 Ca 0.22 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2q8n h LYS 225 Cb 0.38 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 2q8n h LYS 225 CO 0.00 0.01 0.41 -0.44 -2.27 0.00 0.00 179.45 177.16 2q8n h ASP 226 N -0.05 0.97 -0.43 4.20 3.32 -1.28 -1.47 116.42 121.68 2q8n h ASP 226 Ca -0.00 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 2q8n h ASP 226 Cb 0.04 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2q8n h ASP 226 CO 0.00 0.79 0.13 0.00 -1.72 0.00 0.00 179.24 178.44 2q8n h ALA 227 N 1.36 0.57 -0.39 3.45 0.00 -1.03 -2.19 119.26 121.03 2q8n h ALA 227 Ca 0.27 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2q8n h ALA 227 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2q8n h ALA 227 CO -0.04 0.22 0.02 0.74 0.00 0.00 0.00 179.25 180.19 2q8n h PHE 228 N 0.56 0.63 -0.46 0.00 0.04 -0.40 -1.29 116.94 116.03 2q8n h PHE 228 Ca 0.14 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.77 2q8n h PHE 228 Cb 0.28 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2q8n h PHE 228 CO 0.01 0.60 0.02 0.93 -0.60 0.00 0.00 178.31 179.27 2q8n h GLU 229 N 0.58 0.79 0.00 1.51 5.08 -1.09 -2.12 114.58 119.33 2q8n h GLU 229 Ca 0.12 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2q8n h GLU 229 Cb 0.34 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 2q8n h GLU 229 CO 0.01 0.84 -0.12 0.87 -1.00 0.00 0.00 179.01 179.61 2q8n h LYS 230 N 0.64 0.00 -0.00 2.33 1.57 -1.19 -2.76 116.57 117.16 2q8n h LYS 230 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2q8n h LYS 230 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2q8n h LYS 230 CO 0.02 0.12 -0.09 0.43 -0.57 0.00 0.00 179.45 179.36 2q8n n SER 231 N -3.35 0.21 -0.98 0.86 7.64 -0.50 -2.84 113.62 114.65 2q8n n SER 231 Ca -0.00 -0.13 0.10 0.00 1.01 0.00 0.00 58.87 59.85 2q8n n SER 231 Cb 0.32 -0.21 0.17 0.00 -1.01 0.00 0.00 64.21 63.47 2q8n n SER 231 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2q8n n MET 232 N -1.26 2.24 -2.40 1.43 2.81 -1.00 -4.83 117.12 114.12 2q8n n MET 232 Ca 0.12 -2.06 -0.42 0.00 -1.81 0.00 0.00 57.70 53.53 2q8n n MET 232 Cb 0.29 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 2q8n n MET 232 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2q8n s LYS 233 N -1.45 4.39 0.18 0.03 1.02 -1.13 -4.92 119.74 117.85 2q8n s LYS 233 Ca 0.32 1.78 0.25 0.00 0.02 0.00 0.00 55.97 58.34 2q8n s LYS 233 Cb 0.20 -3.42 0.60 0.00 -0.52 0.00 0.00 37.83 34.68 2q8n s LYS 233 CO 0.28 -0.35 1.58 0.93 -0.92 0.00 0.00 175.35 176.87 2q8n h GLU 234 N 7.09 0.00 -6.06 1.68 5.08 -1.92 -3.40 114.58 117.04 2q8n h GLU 234 Ca -0.39 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.45 2q8n h GLU 234 Cb 1.20 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.41 2q8n h GLU 234 CO 0.84 0.00 1.31 1.21 -1.00 0.00 0.00 179.01 181.37 2q8n s ASN 235 N -4.48 5.45 0.51 1.42 2.47 -1.26 -4.88 114.94 114.16 2q8n s ASN 235 Ca 0.09 0.41 0.19 0.00 0.42 0.00 0.00 52.86 53.97 2q8n s ASN 235 Cb 0.12 -2.53 1.29 0.00 -1.45 0.00 0.00 41.25 38.68 2q8n s ASN 235 CO 0.65 -2.22 2.11 0.40 -3.72 0.00 0.00 177.10 174.32 2q8n h ILE 236 N 6.80 0.93 0.00 -5.21 2.04 -1.91 -0.95 117.51 119.21 2q8n h ILE 236 Ca -0.27 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2q8n h ILE 236 Cb 1.15 1.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 2q8n h ILE 236 CO 1.20 0.07 0.00 0.18 0.00 0.00 0.00 178.15 179.59 2q8n n LEU 237 N -4.28 0.00 -0.45 1.44 7.99 -1.26 -2.21 117.00 118.23 2q8n n LEU 237 Ca -0.03 0.16 0.05 0.00 -0.01 0.00 0.00 56.01 56.18 2q8n n LEU 237 Cb 0.15 -0.16 0.09 0.00 -0.11 0.00 0.00 43.42 43.39 2q8n n LEU 237 CO 0.33 -0.03 0.51 -0.62 -1.51 0.00 0.00 177.39 176.08 2q8n n GLU 238 N -1.16 1.77 -3.93 3.23 4.71 -0.37 -4.95 120.64 119.94 2q8n n GLU 238 Ca 0.15 -1.56 -0.30 0.00 -0.01 0.00 0.00 57.16 55.45 2q8n n GLU 238 Cb 0.15 -1.20 -0.14 0.00 -1.01 0.00 0.00 31.44 29.24 2q8n n GLU 238 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2q8n s ASN 239 N -0.89 4.31 0.33 1.62 3.84 -0.94 -4.88 114.94 118.32 2q8n s ASN 239 Ca 0.15 -2.78 0.03 0.00 0.21 0.00 0.00 52.86 50.47 2q8n s ASN 239 Cb 0.09 -1.54 0.62 0.00 -0.55 0.00 0.00 41.25 39.86 2q8n s ASN 239 CO 0.12 -0.27 1.95 -0.65 -2.79 0.00 0.00 177.10 175.47 2q8n h PRO 240 N 6.77 0.88 -0.33 0.43 0.11 -1.82 -0.92 132.00 137.12 2q8n h PRO 240 Ca -0.07 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.92 2q8n h PRO 240 Cb 0.92 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 2q8n h PRO 240 CO 0.63 0.58 -0.07 0.00 -0.21 0.00 0.00 178.00 178.93 2q8n h ALA 241 N 1.56 0.45 -0.52 -0.75 0.00 -1.90 -1.21 119.26 116.89 2q8n h ALA 241 Ca 0.33 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2q8n h ALA 241 Cb 0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2q8n h ALA 241 CO -0.11 0.28 0.33 0.00 0.00 0.00 0.00 179.25 179.76 2q8n h ALA 242 N 0.81 0.66 -0.96 0.00 0.00 -1.75 -1.80 119.26 116.21 2q8n h ALA 242 Ca 0.08 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2q8n h ALA 242 Cb 0.56 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2q8n h ALA 242 CO 0.03 0.12 0.64 0.52 0.00 0.00 0.00 179.25 180.56 2q8n h MET 243 N 0.70 1.26 -0.39 0.00 2.86 -1.06 0.24 114.93 118.54 2q8n h MET 243 Ca 0.19 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 2q8n h MET 243 Cb -0.06 -0.28 -0.02 0.00 0.06 0.00 0.00 31.60 31.30 2q8n h MET 243 CO -0.04 0.83 0.09 0.82 1.06 0.00 0.00 176.91 179.67 2q8n h ILE 244 N 1.29 1.23 -0.02 -1.22 2.04 -0.83 -1.61 117.51 118.39 2q8n h ILE 244 Ca 0.36 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 2q8n h ILE 244 Cb -0.13 1.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 2q8n h ILE 244 CO -0.08 0.28 -0.00 0.00 0.00 0.00 0.00 178.15 178.34 2q8n h ALA 245 N 0.94 0.03 -0.08 1.87 0.00 -1.07 -1.09 119.26 119.85 2q8n h ALA 245 Ca 0.12 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2q8n h ALA 245 Cb 0.33 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2q8n h ALA 245 CO 0.00 -0.31 -0.29 1.25 0.00 0.00 0.00 179.25 179.90 2q8n h LEU 246 N -0.27 -0.89 -0.64 0.00 6.46 -0.50 0.22 115.31 119.70 2q8n h LEU 246 Ca 0.01 0.13 -0.14 0.00 -0.12 0.00 0.00 57.88 57.75 2q8n h LEU 246 Cb 0.32 0.37 -0.01 0.00 -0.73 0.00 0.00 40.66 40.62 2q8n h LEU 246 CO 0.00 -0.34 -0.49 0.71 -0.62 0.00 0.00 178.44 177.70 2q8n h THR 247 N -0.39 1.32 0.00 1.05 1.35 -1.30 -1.88 112.91 113.06 2q8n h THR 247 Ca 0.08 -1.71 -0.19 0.00 -0.55 0.00 0.00 66.41 64.05 2q8n h THR 247 Cb 0.52 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.63 2q8n h THR 247 CO -0.30 0.53 -0.86 0.45 -0.25 0.00 0.00 175.52 175.08 2q8n h HIS 248 N 0.38 0.19 -0.09 4.73 3.86 -0.77 -1.90 115.15 121.54 2q8n h HIS 248 Ca 0.02 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 2q8n h HIS 248 Cb 0.99 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 29.44 2q8n h HIS 248 CO 0.04 0.92 0.03 -0.92 0.86 0.00 0.00 177.93 178.86 2q8n h TYR 249 N 0.07 0.15 0.00 2.45 3.20 -0.45 -0.30 116.97 122.09 2q8n h TYR 249 Ca -0.03 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.84 2q8n h TYR 249 Cb 1.49 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.70 2q8n h TYR 249 CO 0.02 0.31 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.69 2q8n h LEU 250 N -0.04 -0.23 -1.20 2.82 3.38 -1.36 -2.56 115.31 116.12 2q8n h LEU 250 Ca 0.03 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2q8n h LEU 250 Cb 0.23 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2q8n h LEU 250 CO -0.00 -0.12 -0.07 1.88 0.09 0.00 0.00 178.44 180.22 2q8n h TYR 251 N -0.14 0.49 -0.90 1.13 0.05 -1.32 -1.48 116.97 114.79 2q8n h TYR 251 Ca 0.03 -0.06 0.02 0.00 0.05 0.00 0.00 58.73 58.77 2q8n h TYR 251 Cb 0.18 -0.14 -0.05 0.00 1.01 0.00 0.00 36.73 37.73 2q8n h TYR 251 CO -0.15 0.54 0.59 1.25 -1.05 0.00 0.00 178.16 179.34 2q8n h LEU 252 N 0.44 1.01 -1.69 3.88 5.85 -0.90 0.59 115.31 124.50 2q8n h LEU 252 Ca 0.09 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2q8n h LEU 252 Cb 0.40 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2q8n h LEU 252 CO 0.02 0.72 -0.19 0.78 -0.34 0.00 0.00 178.44 179.43 2q8n h ASN 253 N 1.19 0.00 -0.97 1.25 2.35 -0.88 -2.73 115.58 115.80 2q8n h ASN 253 Ca 0.34 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.57 2q8n h ASN 253 Cb -0.09 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 37.98 2q8n h ASN 253 CO -0.09 0.19 0.64 0.29 -1.65 0.00 0.00 177.43 176.80 2q8n n LYS 254 N -3.92 2.27 -0.88 0.81 5.02 -0.67 -4.93 118.16 115.85 2q8n n LYS 254 Ca -0.02 -3.05 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 2q8n n LYS 254 Cb 0.28 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 2q8n n LYS 254 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q8n n GLY 255 N -1.13 0.73 3.53 0.72 0.00 -1.03 -4.99 105.19 103.02 2q8n n GLY 255 Ca 0.59 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 2q8n n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q8n s LYS 256 N -0.12 3.66 0.00 1.61 3.01 0.11 -4.59 119.74 123.42 2q8n s LYS 256 Ca 0.00 -1.44 0.29 0.00 -1.01 0.00 0.00 55.97 53.81 2q8n s LYS 256 Cb 0.00 -5.26 1.20 0.00 -1.01 0.00 0.00 37.83 32.76 2q8n s LYS 256 CO 0.00 -2.09 1.85 -1.13 0.51 0.00 0.00 175.35 174.49 2q8n n SER 257 N 8.12 0.39 -4.09 2.83 3.41 -0.32 -4.10 113.62 119.88 2q8n n SER 257 Ca 0.33 -0.42 -0.26 0.00 -0.26 0.00 0.00 58.87 58.26 2q8n n SER 257 Cb 0.50 -0.11 -0.16 0.00 -0.26 0.00 0.00 64.21 64.18 2q8n n SER 257 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q8n s ILE 258 N -2.56 1.36 -0.25 -1.33 1.01 -0.49 -0.97 121.20 117.96 2q8n s ILE 258 Ca 0.26 -0.63 -0.10 0.00 0.00 0.00 0.00 60.65 60.19 2q8n s ILE 258 Cb 0.20 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 2q8n s ILE 258 CO 0.49 0.40 0.15 -0.55 0.00 0.00 0.00 174.94 175.43 2q8n s SER 259 N 0.42 5.84 -0.24 3.58 0.15 0.17 -0.96 113.70 122.67 2q8n s SER 259 Ca -0.12 -0.01 -0.09 0.00 0.70 0.00 0.00 55.95 56.44 2q8n s SER 259 Cb -0.15 -2.06 -0.04 0.00 -1.71 0.00 0.00 66.02 62.06 2q8n s SER 259 CO 0.04 0.01 0.11 -0.69 1.20 0.00 0.00 173.24 173.91 2q8n s VAL 260 N 1.41 4.86 -0.26 4.45 1.01 -0.00 -0.04 120.40 131.83 2q8n s VAL 260 Ca 0.07 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 2q8n s VAL 260 Cb -0.15 -3.26 -0.00 0.00 0.00 0.00 0.00 36.38 32.97 2q8n s VAL 260 CO 0.07 0.34 0.03 -0.32 0.00 0.00 0.00 175.10 175.22 2q8n s MET 261 N 1.28 3.23 -0.31 2.72 1.75 -0.57 0.43 119.30 127.83 2q8n s MET 261 Ca 0.06 -0.74 0.01 0.00 -1.25 0.00 0.00 55.69 53.76 2q8n s MET 261 Cb -0.14 -3.23 0.07 0.00 2.84 0.00 0.00 34.83 34.37 2q8n s MET 261 CO 0.05 -0.33 0.01 1.41 -0.65 0.00 0.00 175.02 175.51 2q8n s MET 262 N 1.50 2.13 -0.20 4.11 1.75 0.40 -1.45 119.30 127.53 2q8n s MET 262 Ca 0.04 -1.49 -0.13 0.00 -1.25 0.00 0.00 55.69 52.85 2q8n s MET 262 Cb -0.16 -3.16 -0.05 0.00 2.84 0.00 0.00 34.83 34.30 2q8n s MET 262 CO 0.00 -0.74 0.27 0.00 -0.65 0.00 0.00 175.02 173.91 2q8n s ALA 263 N 1.12 3.60 -1.27 4.11 0.00 -0.64 -1.19 121.76 127.49 2q8n s ALA 263 Ca -0.01 -0.62 -0.05 0.00 0.00 0.00 0.00 51.96 51.27 2q8n s ALA 263 Cb -0.20 -2.43 0.16 0.00 0.00 0.00 0.00 23.12 20.65 2q8n s ALA 263 CO -0.04 -0.11 2.22 0.66 0.00 0.00 0.00 175.76 178.50 2q8n n TYR 264 N 4.06 2.64 -3.57 0.00 4.02 -0.20 -0.65 117.16 123.47 2q8n n TYR 264 Ca -0.12 -2.77 0.01 0.00 -0.01 0.00 0.00 57.90 55.01 2q8n n TYR 264 Cb 0.52 -1.73 -0.06 0.00 -0.02 0.00 0.00 39.34 38.04 2q8n n TYR 264 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2q8n s SER 265 N 0.10 -0.23 0.53 7.72 0.15 -1.24 -4.51 113.70 116.23 2q8n s SER 265 Ca 0.50 0.36 0.30 0.00 0.70 0.00 0.00 55.95 57.80 2q8n s SER 265 Cb 0.17 1.13 1.41 0.00 -1.71 0.00 0.00 66.02 67.03 2q8n s SER 265 CO -0.08 -0.05 2.02 0.78 1.20 0.00 0.00 173.24 177.11 2q8n h ASN 266 N 5.82 0.00 1.54 5.45 4.21 -1.87 -2.63 115.58 128.11 2q8n h ASN 266 Ca -0.24 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.27 2q8n h ASN 266 Cb 1.16 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.36 2q8n h ASN 266 CO 0.19 0.10 0.00 0.03 -1.29 0.00 0.00 177.43 176.47 2q8n h ARG 267 N 0.00 0.00 -0.02 0.81 3.08 -1.96 -3.25 114.38 113.04 2q8n h ARG 267 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q8n h ARG 267 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2q8n h ARG 267 CO 0.01 0.00 -0.10 -1.33 -1.07 0.00 0.00 179.97 177.48 2q8n n MET 268 N -2.44 1.57 -0.05 0.04 2.81 -0.99 -2.37 117.12 115.70 2q8n n MET 268 Ca 0.05 -1.05 0.00 0.00 -1.81 0.00 0.00 57.70 54.89 2q8n n MET 268 Cb 0.44 -1.48 0.29 0.00 -0.71 0.00 0.00 33.22 31.76 2q8n n MET 268 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2q8n h ILE 269 N 2.56 1.19 0.00 2.02 6.09 -1.60 -2.02 117.51 125.75 2q8n h ILE 269 Ca 0.00 -0.65 0.00 0.00 -1.37 0.00 0.00 64.86 62.84 2q8n h ILE 269 Cb 0.62 0.74 0.00 0.00 0.47 0.00 0.00 36.82 38.65 2q8n h ILE 269 CO 0.00 0.24 -0.03 1.88 -3.07 0.00 0.00 178.15 177.17 2q8n h TYR 270 N 0.62 0.00 -0.77 2.19 0.05 -1.86 -2.29 116.97 114.92 2q8n h TYR 270 Ca 0.14 0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.99 2q8n h TYR 270 Cb 0.22 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.90 2q8n h TYR 270 CO 0.01 0.00 0.45 -0.07 -1.05 0.00 0.00 178.16 177.50 2q8n h LEU 271 N 0.00 0.70 -0.36 3.88 3.38 -1.62 -1.65 115.31 119.64 2q8n h LEU 271 Ca 0.00 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2q8n h LEU 271 Cb 0.99 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2q8n h LEU 271 CO 0.00 0.45 -0.02 0.58 0.09 0.00 0.00 178.44 179.53 2q8n h VAL 272 N 0.83 1.26 -0.30 1.22 2.07 -1.19 -1.17 116.25 118.98 2q8n h VAL 272 Ca 0.34 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.84 2q8n h VAL 272 Cb 0.18 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2q8n h VAL 272 CO -0.18 0.34 0.20 0.44 0.02 0.00 0.00 177.57 178.39 2q8n h ASP 273 N 0.46 0.30 -0.16 0.57 5.19 -1.39 0.17 116.42 121.57 2q8n h ASP 273 Ca 0.10 -0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.43 2q8n h ASP 273 Cb 0.50 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.93 2q8n h ASP 273 CO 0.02 0.22 -0.18 -0.25 -3.12 0.00 0.00 179.24 175.93 2q8n h TRP 274 N 0.36 0.48 -0.64 4.55 7.01 -0.91 -2.86 115.95 123.93 2q8n h TRP 274 Ca 0.12 -0.15 0.08 0.00 2.11 0.00 0.00 58.89 61.05 2q8n h TRP 274 Cb 0.03 -0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 26.93 2q8n h TRP 274 CO -0.00 0.79 0.31 -0.92 -2.79 0.00 0.00 178.44 175.83 2q8n h TYR 275 N 0.03 0.55 -0.43 2.65 3.20 -0.61 -1.78 116.97 120.58 2q8n h TYR 275 Ca 0.02 0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.01 2q8n h TYR 275 Cb 0.72 -0.15 -0.09 0.00 1.54 0.00 0.00 36.73 38.75 2q8n h TYR 275 CO 0.09 0.21 -0.26 0.00 -1.64 0.00 0.00 178.16 176.56 2q8n h ARG 276 N 0.54 -0.17 -0.57 1.82 3.08 -0.63 0.17 114.38 118.63 2q8n h ARG 276 Ca 0.31 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.30 2q8n h ARG 276 Cb 0.31 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2q8n h ARG 276 CO -0.25 -0.11 0.05 0.37 -1.07 0.00 0.00 179.97 178.96 2q8n h GLN 277 N -0.17 0.95 -0.05 0.04 4.15 -1.30 -2.09 115.11 116.63 2q8n h GLN 277 Ca 0.20 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 2q8n h GLN 277 Cb 0.49 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 2q8n h GLN 277 CO -0.53 0.90 0.01 1.25 -1.93 0.00 0.00 178.83 178.53 2q8n h LEU 278 N 0.88 0.08 -0.07 -2.39 5.85 -0.38 -1.60 115.31 117.69 2q8n h LEU 278 Ca 0.17 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2q8n h LEU 278 Cb 0.45 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2q8n h LEU 278 CO 0.02 0.32 -0.04 -0.25 -0.34 0.00 0.00 178.44 178.15 2q8n h TRP 279 N -0.17 0.18 -0.17 1.25 2.91 -0.78 -2.67 115.95 116.49 2q8n h TRP 279 Ca 0.01 -0.05 -0.05 0.00 1.13 0.00 0.00 58.89 59.94 2q8n h TRP 279 Cb 0.28 -0.04 -0.00 0.00 -0.51 0.00 0.00 29.16 28.89 2q8n h TRP 279 CO 0.02 0.55 -0.09 0.00 -1.03 0.00 0.00 178.44 177.89 2q8n h ALA 280 N 0.60 0.24 0.00 2.65 0.00 -1.44 -2.25 119.26 119.07 2q8n h ALA 280 Ca 0.01 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2q8n h ALA 280 Cb 0.51 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2q8n h ALA 280 CO 0.01 0.07 -0.65 1.49 0.00 0.00 0.00 179.25 180.17 2q8n h GLU 281 N 0.05 0.00 0.02 0.00 4.81 -1.41 -2.34 114.58 115.70 2q8n h GLU 281 Ca 0.04 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2q8n h GLU 281 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 2q8n h GLU 281 CO 0.03 0.65 -0.21 0.77 -0.73 0.00 0.00 179.01 179.52 2q8n h SER 282 N 0.00 0.16 -0.02 1.04 0.02 -1.51 -3.39 113.55 109.85 2q8n h SER 282 Ca -0.01 -0.85 0.00 0.00 -0.84 0.00 0.00 61.79 60.09 2q8n h SER 282 Cb 1.38 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.87 2q8n h SER 282 CO 0.08 0.99 -0.31 0.18 -1.14 0.00 0.00 176.83 176.64 2q8n n LEU 283 N -4.52 2.08 -4.39 5.07 4.77 -0.85 -4.27 117.00 114.89 2q8n n LEU 283 Ca -0.10 -0.82 -0.45 0.00 -0.03 0.00 0.00 56.01 54.60 2q8n n LEU 283 Cb 0.51 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.59 2q8n n LEU 283 CO 0.38 0.38 0.86 -0.83 -1.33 0.00 0.00 177.39 176.85 2q8n s GLY 284 N -2.09 2.65 -0.04 -0.72 0.00 -0.88 -3.17 107.32 103.07 2q8n s GLY 284 Ca 0.18 -3.39 0.03 0.00 0.00 0.00 0.00 44.72 41.54 2q8n s GLY 284 CO 0.43 1.60 -0.13 0.54 0.00 0.00 0.00 173.10 175.55 2q8n s LYS 285 N 0.51 1.41 -0.02 2.90 -0.14 -0.98 -4.92 119.74 118.50 2q8n s LYS 285 Ca 0.30 -0.44 -0.24 0.00 -1.36 0.00 0.00 55.97 54.23 2q8n s LYS 285 Cb -0.07 -1.24 -0.18 0.00 -1.68 0.00 0.00 37.83 34.65 2q8n s LYS 285 CO -0.07 0.14 1.15 -0.09 -0.76 0.00 0.00 175.35 175.73 2q8n h ARG 286 N 6.45 -0.18 -5.96 1.68 2.43 -1.93 0.13 114.38 117.01 2q8n h ARG 286 Ca -0.33 0.01 -0.67 0.00 -0.81 0.00 0.00 59.98 58.18 2q8n h ARG 286 Cb 1.17 0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 30.64 2q8n h ARG 286 CO 0.48 0.23 -0.60 0.71 -1.51 0.00 0.00 179.97 179.29 2q8n s TYR 287 N -4.16 3.23 0.72 2.20 2.02 -1.26 0.94 117.35 121.03 2q8n s TYR 287 Ca -0.14 0.23 -0.10 0.00 -0.37 0.00 0.00 57.07 56.68 2q8n s TYR 287 Cb 0.01 -1.79 0.16 0.00 -0.40 0.00 0.00 41.96 39.95 2q8n s TYR 287 CO 0.58 0.52 0.97 0.27 -1.57 0.00 0.00 175.55 176.32 2q8n n ASN 288 N 1.88 0.31 0.26 2.29 6.94 0.11 -4.75 115.26 122.30 2q8n n ASN 288 Ca -0.17 -1.49 0.12 0.00 -0.02 0.00 0.00 54.58 53.01 2q8n n ASN 288 Cb 0.54 -0.72 0.73 0.00 -2.36 0.00 0.00 39.78 37.96 2q8n n ASN 288 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2q8n h LEU 289 N 0.00 0.00 0.00 -4.53 3.38 -1.57 -1.31 115.31 111.29 2q8n h LEU 289 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2q8n h LEU 289 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2q8n h LEU 289 CO 0.25 0.10 -0.02 0.29 0.09 0.00 0.00 178.44 179.15 2q8n n LYS 290 N -3.84 0.01 -0.32 1.13 5.02 -1.26 -4.90 118.16 114.00 2q8n n LYS 290 Ca -0.02 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2q8n n LYS 290 Cb 0.20 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2q8n n LYS 290 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q8n n GLY 291 N 1.49 0.79 3.77 0.72 0.00 -0.49 -5.06 105.19 106.41 2q8n n GLY 291 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2q8n n GLY 291 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q8n s GLU 292 N -0.68 4.62 -0.20 1.61 2.02 -1.26 -4.76 118.70 120.04 2q8n s GLU 292 Ca 0.00 1.22 -0.29 0.00 0.02 0.00 0.00 54.97 55.92 2q8n s GLU 292 Cb 0.00 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 2q8n s GLU 292 CO 0.00 0.54 1.62 -2.00 0.02 0.00 0.00 175.26 175.44 2q8n s GLU 293 N -1.06 3.84 0.00 1.61 2.12 -1.26 0.10 118.70 124.04 2q8n s GLU 293 Ca 0.37 1.72 0.00 0.00 0.36 0.00 0.00 54.97 57.42 2q8n s GLU 293 Cb -0.23 -4.03 0.00 0.00 0.26 0.00 0.00 34.13 30.13 2q8n s GLU 293 CO 0.27 -1.24 0.00 1.33 -0.54 0.00 0.00 175.26 175.08 2q8n n VAL 294 N 6.30 0.00 -4.18 3.70 0.24 0.27 -4.92 118.33 119.73 2q8n n VAL 294 Ca 0.19 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.14 2q8n n VAL 294 Cb 0.45 0.33 -0.06 0.00 -1.47 0.00 0.00 33.84 33.10 2q8n n VAL 294 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2q8n n PHE 295 N -1.37 -1.23 -2.06 6.34 3.72 0.24 -4.92 117.46 118.18 2q8n n PHE 295 Ca 0.00 0.40 -0.28 0.00 -0.05 0.00 0.00 57.45 57.52 2q8n n PHE 295 Cb 0.04 -2.65 0.07 0.00 -0.94 0.00 0.00 39.48 35.99 2q8n n PHE 295 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2q8n s THR 296 N -4.08 2.41 0.00 4.37 -1.32 0.44 -4.87 115.64 112.58 2q8n s THR 296 Ca 0.16 -0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 2q8n s THR 296 Cb -0.09 -3.09 0.00 0.00 -1.51 0.00 0.00 72.50 67.81 2q8n s THR 296 CO 0.95 -0.11 0.00 0.61 -2.21 0.00 0.00 174.62 173.86 2q8n n GLY 297 N -3.06 3.88 2.71 6.08 0.00 -1.19 -2.32 105.19 111.29 2q8n n GLY 297 Ca 0.08 -1.26 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 2q8n n GLY 297 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2q8n s GLN 298 N -2.58 0.45 -0.02 1.61 0.74 -1.26 -4.96 119.66 113.63 2q8n s GLN 298 Ca 0.00 -0.10 -0.30 0.00 0.05 0.00 0.00 55.36 55.01 2q8n s GLN 298 Cb 0.00 -1.53 -0.06 0.00 1.10 0.00 0.00 33.01 32.52 2q8n s GLN 298 CO 0.00 -0.51 1.49 0.99 -0.55 0.00 0.00 175.29 176.71 2q8n s THR 299 N 1.98 3.63 -0.08 -0.34 2.01 -0.14 -4.65 115.64 118.05 2q8n s THR 299 Ca 0.02 0.94 -0.22 0.00 0.31 0.00 0.00 61.69 62.74 2q8n s THR 299 Cb -0.15 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 2q8n s THR 299 CO -0.07 -0.03 0.65 -2.16 -0.69 0.00 0.00 174.62 172.32 2q8n s PRO 300 N 2.97 4.41 -0.09 4.92 0.04 -1.26 -0.65 135.00 145.35 2q8n s PRO 300 Ca 0.67 0.78 0.03 0.00 0.04 0.00 0.00 61.00 62.52 2q8n s PRO 300 Cb -0.32 -3.44 -0.02 0.00 0.04 0.00 0.00 34.50 30.76 2q8n s PRO 300 CO 0.27 0.10 -0.18 0.08 0.04 0.00 0.00 177.00 177.31 2q8n s VAL 301 N 0.72 2.70 -0.18 -0.36 1.01 0.95 -4.95 120.40 120.29 2q8n s VAL 301 Ca 0.35 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 2q8n s VAL 301 Cb -0.17 -2.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 2q8n s VAL 301 CO 0.16 0.56 0.26 -0.75 0.00 0.00 0.00 175.10 175.33 2q8n s LYS 302 N -0.08 4.21 0.10 2.72 2.20 -1.26 -1.51 119.74 126.12 2q8n s LYS 302 Ca -0.04 0.01 0.04 0.00 -0.36 0.00 0.00 55.97 55.62 2q8n s LYS 302 Cb -0.14 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 2q8n s LYS 302 CO 0.04 0.18 -0.10 0.00 -0.36 0.00 0.00 175.35 175.12 2q8n s ALA 303 N 0.65 1.12 -0.10 3.13 0.00 -0.53 -4.97 121.76 121.07 2q8n s ALA 303 Ca 0.14 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.88 2q8n s ALA 303 Cb -0.13 0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.05 2q8n s ALA 303 CO 0.03 -0.06 -0.11 -1.17 0.00 0.00 0.00 175.76 174.45 2q8n s LEU 304 N -2.56 1.48 0.12 0.00 2.96 -1.26 -1.62 118.68 117.80 2q8n s LEU 304 Ca 0.07 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 2q8n s LEU 304 Cb -0.02 -0.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.71 2q8n s LEU 304 CO -0.00 -0.04 0.28 -0.83 -1.32 0.00 0.00 176.35 174.43 2q8n s GLY 305 N 1.24 1.97 0.00 7.98 0.00 0.17 0.38 107.32 119.07 2q8n s GLY 305 Ca -0.03 -0.87 0.30 0.00 0.00 0.00 0.00 44.72 44.11 2q8n s GLY 305 CO -0.04 -0.85 1.99 0.00 0.00 0.00 0.00 173.10 174.21 2q8n n ALA 306 N -0.16 2.44 -0.30 3.20 0.00 -1.26 -3.59 120.51 120.84 2q8n n ALA 306 Ca -0.05 -0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.27 2q8n n ALA 306 Cb 0.52 -1.47 0.09 0.00 0.00 0.00 0.00 19.45 18.59 2q8n n ALA 306 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2q8n h THR 307 N 0.02 0.14 -0.00 0.00 2.02 -1.89 -0.99 112.91 112.21 2q8n h THR 307 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2q8n h THR 307 Cb 0.38 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2q8n h THR 307 CO 0.00 0.00 -0.03 0.47 0.37 0.00 0.00 175.52 176.33 2q8n n ASP 308 N -5.53 0.36 0.27 4.18 8.00 0.16 -1.59 116.55 122.41 2q8n n ASP 308 Ca 0.11 -0.87 0.11 0.00 0.71 0.00 0.00 54.79 54.85 2q8n n ASP 308 Cb 0.42 -0.06 0.73 0.00 -0.02 0.00 0.00 41.12 42.19 2q8n n ASP 308 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2q8n h GLN 309 N 0.53 0.00 -0.64 -1.24 4.20 -1.38 0.34 115.11 116.91 2q8n h GLN 309 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2q8n h GLN 309 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2q8n h GLN 309 CO 0.00 0.03 0.00 0.72 -0.67 0.00 0.00 178.83 178.91 2q8n n HIS 310 N -4.19 1.46 0.06 2.96 8.25 -0.62 -4.09 115.22 119.05 2q8n n HIS 310 Ca -0.03 -0.56 0.00 0.00 -0.26 0.00 0.00 57.72 56.87 2q8n n HIS 310 Cb 0.12 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 30.95 2q8n n HIS 310 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2q8n n SER 311 N 0.92 0.07 -0.00 0.41 2.88 -0.94 -4.99 113.62 111.96 2q8n n SER 311 Ca 0.24 0.19 0.03 0.00 -1.33 0.00 0.00 58.87 58.00 2q8n n SER 311 Cb 0.88 0.11 -0.05 0.00 -0.75 0.00 0.00 64.21 64.40 2q8n n SER 311 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2q8n n GLN 312 N -3.03 2.44 0.21 -1.46 1.13 0.12 -4.69 117.38 112.09 2q8n n GLN 312 Ca 0.00 -0.03 0.05 0.00 -1.94 0.00 0.00 57.00 55.08 2q8n n GLN 312 Cb 0.07 -0.99 0.45 0.00 0.11 0.00 0.00 30.24 29.87 2q8n n GLN 312 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2q8n h ILE 313 N 0.00 1.12 0.15 5.09 5.03 -1.64 0.07 117.51 127.33 2q8n h ILE 313 Ca 0.00 -0.99 0.01 0.00 -0.12 0.00 0.00 64.86 63.76 2q8n h ILE 313 Cb 0.24 1.54 -0.02 0.00 -3.03 0.00 0.00 36.82 35.55 2q8n h ILE 313 CO 0.00 0.27 -0.20 -0.61 -0.68 0.00 0.00 178.15 176.93 2q8n h GLN 314 N 0.00 -0.39 -0.59 2.37 5.75 -1.84 -2.25 115.11 118.16 2q8n h GLN 314 Ca -0.00 0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.44 2q8n h GLN 314 Cb 0.52 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 2q8n h GLN 314 CO 0.04 -0.26 0.03 1.25 -2.65 0.00 0.00 178.83 177.24 2q8n h LEU 315 N -0.41 1.00 -1.54 -2.39 5.85 -1.72 -0.50 115.31 115.61 2q8n h LEU 315 Ca 0.01 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 2q8n h LEU 315 Cb 0.41 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2q8n h LEU 315 CO -0.08 1.05 -0.24 1.88 -0.34 0.00 0.00 178.44 180.70 2q8n h TYR 316 N 0.93 0.00 0.00 1.25 0.05 -0.95 -1.41 116.97 116.83 2q8n h TYR 316 Ca 0.17 0.00 -0.27 0.00 0.05 0.00 0.00 58.73 58.68 2q8n h TYR 316 Cb 0.51 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.20 2q8n h TYR 316 CO 0.04 0.24 -1.79 0.09 -1.05 0.00 0.00 178.16 175.69 2q8n n ASN 317 N -4.03 0.67 0.00 3.88 3.02 -0.85 -4.70 115.26 113.24 2q8n n ASN 317 Ca -0.02 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 2q8n n ASN 317 Cb 0.31 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 2q8n n ASN 317 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q8n n GLU 318 N -2.93 0.74 -0.11 3.52 1.02 -0.21 -4.94 120.64 117.73 2q8n n GLU 318 Ca -0.18 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.67 2q8n n GLU 318 Cb 1.01 -0.76 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 2q8n n GLU 318 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q8n n GLY 319 N 0.19 1.94 3.57 0.62 0.00 -0.54 -5.00 105.19 105.98 2q8n n GLY 319 Ca 0.00 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.56 2q8n n GLY 319 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2q8n n PRO 320 N -0.11 1.12 -2.28 1.61 -0.02 -1.26 -4.89 135.00 129.17 2q8n n PRO 320 Ca 0.00 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 2q8n n PRO 320 Cb 0.00 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 2q8n n PRO 320 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2q8n n ASN 321 N 0.55 5.07 -0.34 2.55 2.85 -1.26 -4.62 115.26 120.07 2q8n n ASN 321 Ca 0.10 -3.10 0.06 0.00 -0.11 0.00 0.00 54.58 51.54 2q8n n ASN 321 Cb 0.40 -1.49 0.13 0.00 1.24 0.00 0.00 39.78 40.06 2q8n n ASN 321 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2q8n n ASP 322 N 3.94 2.68 -4.20 1.20 5.75 -1.26 -4.71 116.55 119.95 2q8n n ASP 322 Ca 0.41 -2.53 -0.28 0.00 -0.01 0.00 0.00 54.79 52.39 2q8n n ASP 322 Cb 0.36 -0.28 -0.16 0.00 -1.03 0.00 0.00 41.12 40.01 2q8n n ASP 322 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2q8n s LYS 323 N -1.92 1.89 -0.19 0.11 1.02 -1.26 -1.17 119.74 118.23 2q8n s LYS 323 Ca 0.23 -0.73 -0.08 0.00 0.02 0.00 0.00 55.97 55.42 2q8n s LYS 323 Cb 0.18 -1.71 -0.04 0.00 -0.52 0.00 0.00 37.83 35.74 2q8n s LYS 323 CO 0.06 0.36 0.07 0.08 -0.92 0.00 0.00 175.35 175.00 2q8n s VAL 324 N -0.23 4.82 -0.22 3.17 1.01 -0.13 -4.33 120.40 124.50 2q8n s VAL 324 Ca 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 2q8n s VAL 324 Cb -0.10 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 2q8n s VAL 324 CO 0.01 0.46 -0.02 -0.63 0.00 0.00 0.00 175.10 174.92 2q8n s ILE 325 N 0.40 3.64 -0.23 2.22 1.09 -0.79 -0.82 121.20 126.71 2q8n s ILE 325 Ca 0.03 -0.41 -0.07 0.00 -1.10 0.00 0.00 60.65 59.10 2q8n s ILE 325 Cb -0.12 -2.66 -0.03 0.00 -1.06 0.00 0.00 42.46 38.59 2q8n s ILE 325 CO 0.00 0.41 0.07 -0.89 -0.10 0.00 0.00 174.94 174.43 2q8n s THR 326 N 1.36 4.44 0.04 2.92 2.01 0.17 -1.38 115.64 125.19 2q8n s THR 326 Ca 0.04 -0.14 -0.20 0.00 0.31 0.00 0.00 61.69 61.70 2q8n s THR 326 Cb -0.14 -3.05 -0.06 0.00 0.01 0.00 0.00 72.50 69.25 2q8n s THR 326 CO -0.01 0.37 0.60 -0.36 -0.69 0.00 0.00 174.62 174.53 2q8n s PHE 327 N 1.24 3.76 -0.21 4.92 0.08 -0.22 -0.45 117.98 127.09 2q8n s PHE 327 Ca 0.05 1.26 -0.05 0.00 0.12 0.00 0.00 56.93 58.31 2q8n s PHE 327 Cb -0.14 -2.57 -0.02 0.00 -0.57 0.00 0.00 43.02 39.72 2q8n s PHE 327 CO 0.03 0.47 0.01 -0.51 -0.10 0.00 0.00 175.22 175.12 2q8n s LEU 328 N -0.68 3.22 -0.13 -0.37 1.43 -0.34 -0.39 118.68 121.43 2q8n s LEU 328 Ca 0.30 -0.24 0.02 0.00 -1.03 0.00 0.00 54.13 53.18 2q8n s LEU 328 Cb -0.19 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2q8n s LEU 328 CO 0.19 0.03 -0.18 -0.60 0.23 0.00 0.00 176.35 176.01 2q8n s ARG 329 N 1.23 2.62 -0.11 1.70 3.52 -0.05 -1.03 118.95 126.84 2q8n s ARG 329 Ca 0.03 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.93 2q8n s ARG 329 Cb -0.15 -2.18 -0.02 0.00 -1.56 0.00 0.00 34.95 31.04 2q8n s ARG 329 CO 0.01 -0.06 -0.10 0.54 -0.81 0.00 0.00 175.30 174.88 2q8n s VAL 330 N 0.95 3.35 -0.63 7.11 0.11 -1.26 -0.37 120.40 129.66 2q8n s VAL 330 Ca -0.06 -0.58 0.22 0.00 -2.93 0.00 0.00 61.98 58.63 2q8n s VAL 330 Cb -0.15 -2.39 -0.24 0.00 -1.53 0.00 0.00 36.38 32.07 2q8n s VAL 330 CO -0.03 0.55 0.80 -0.62 -3.33 0.00 0.00 175.10 172.47 2q8n n GLU 331 N 3.01 0.25 -4.07 1.54 1.02 -0.65 -4.90 120.64 116.84 2q8n n GLU 331 Ca -0.18 -0.06 -0.15 0.00 -0.02 0.00 0.00 57.16 56.75 2q8n n GLU 331 Cb 0.53 -1.52 -0.14 0.00 -0.02 0.00 0.00 31.44 30.28 2q8n n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2q8n s ASN 332 N -3.62 0.45 0.14 1.62 0.01 -1.19 -5.01 114.94 107.34 2q8n s ASN 332 Ca 0.02 -0.07 0.10 0.00 -0.71 0.00 0.00 52.86 52.21 2q8n s ASN 332 Cb 0.15 -0.06 -0.04 0.00 0.41 0.00 0.00 41.25 41.71 2q8n s ASN 332 CO 0.87 0.04 -0.21 -0.36 -1.51 0.00 0.00 177.10 175.93 2q8n s PHE 333 N -0.02 2.44 0.27 2.20 0.40 -1.26 -4.43 117.98 117.57 2q8n s PHE 333 Ca 0.01 -0.31 0.07 0.00 -0.60 0.00 0.00 56.93 56.10 2q8n s PHE 333 Cb -0.02 -1.27 0.36 0.00 0.51 0.00 0.00 43.02 42.60 2q8n s PHE 333 CO -0.00 0.41 1.63 -0.44 0.70 0.00 0.00 175.22 177.51 2q8n h ASP 334 N 3.60 0.18 -3.90 1.36 3.32 -2.01 -3.36 116.42 115.61 2q8n h ASP 334 Ca -0.49 -0.09 -0.67 0.00 0.02 0.00 0.00 57.03 55.79 2q8n h ASP 334 Cb 1.18 -0.05 -0.38 0.00 0.22 0.00 0.00 39.33 40.30 2q8n h ASP 334 CO 0.45 0.69 -0.59 -0.13 -1.72 0.00 0.00 179.24 177.94 2q8n s ARG 335 N -3.85 1.95 -0.90 3.56 1.81 -1.26 -5.06 118.95 115.19 2q8n s ARG 335 Ca -0.03 -2.18 -0.20 0.00 -1.72 0.00 0.00 55.73 51.60 2q8n s ARG 335 Cb 0.13 -3.43 0.11 0.00 -0.45 0.00 0.00 34.95 31.30 2q8n s ARG 335 CO 0.78 -1.06 1.16 -1.21 -0.68 0.00 0.00 175.30 174.28 2q8n s GLU 336 N 0.47 3.52 0.20 3.54 0.41 -1.26 -5.00 118.70 120.58 2q8n s GLU 336 Ca 0.13 -1.51 -0.30 0.00 -0.41 0.00 0.00 54.97 52.88 2q8n s GLU 336 Cb -0.22 -4.88 -0.09 0.00 -1.78 0.00 0.00 34.13 27.16 2q8n s GLU 336 CO -0.04 -1.85 1.39 0.42 -0.49 0.00 0.00 175.26 174.68 2q8n s ILE 337 N 3.29 2.98 -0.19 -1.63 1.01 -1.26 -4.94 121.20 120.46 2q8n s ILE 337 Ca 0.33 0.78 -0.09 0.00 0.00 0.00 0.00 60.65 61.67 2q8n s ILE 337 Cb -0.06 -3.50 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 2q8n s ILE 337 CO -0.07 0.11 0.11 -0.69 0.00 0.00 0.00 174.94 174.40 2q8n s VAL 338 N 0.32 5.26 -0.11 2.92 1.01 -1.26 -0.80 120.40 127.74 2q8n s VAL 338 Ca 0.60 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 2q8n s VAL 338 Cb -0.39 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 2q8n s VAL 338 CO 0.38 0.45 1.32 -0.63 0.00 0.00 0.00 175.10 176.62 2q8n s ILE 339 N 0.32 4.11 0.72 2.22 1.01 -0.04 -4.88 121.20 124.67 2q8n s ILE 339 Ca 0.07 1.38 -0.13 0.00 0.00 0.00 0.00 60.65 61.97 2q8n s ILE 339 Cb -0.11 -3.89 0.03 0.00 0.01 0.00 0.00 42.46 38.50 2q8n s ILE 339 CO -0.01 -0.08 1.12 -2.84 0.00 0.00 0.00 174.94 173.12 2q8n s PRO 340 N 3.20 2.43 -0.21 2.79 0.02 -1.26 0.10 135.00 142.08 2q8n s PRO 340 Ca 0.59 1.40 -0.29 0.00 0.02 0.00 0.00 61.00 62.71 2q8n s PRO 340 Cb -0.25 -1.90 -0.01 0.00 0.02 0.00 0.00 34.50 32.35 2q8n s PRO 340 CO 0.19 -1.54 1.33 -2.00 -0.33 0.00 0.00 177.00 174.65 2q8n s GLU 341 N -4.32 4.09 0.01 5.54 2.56 -1.26 -4.28 118.70 121.04 2q8n s GLU 341 Ca 0.66 1.56 0.24 0.00 0.00 0.00 0.00 54.97 57.44 2q8n s GLU 341 Cb -0.21 -3.84 0.31 0.00 2.00 0.00 0.00 34.13 32.39 2q8n s GLU 341 CO 0.47 -0.90 1.27 0.25 -0.56 0.00 0.00 175.26 175.80 2q8n n THR 342 N 5.73 0.03 -0.74 -1.70 -2.24 -1.26 -4.95 114.28 109.15 2q8n n THR 342 Ca 0.15 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2q8n n THR 342 Cb 0.45 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2q8n n THR 342 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2q8n n GLY 343 N 1.48 0.83 3.67 3.38 0.00 -1.26 -5.03 105.19 108.27 2q8n n GLY 343 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2q8n n GLY 343 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q8n s ARG 344 N -0.26 4.09 0.34 1.61 1.81 -1.26 -4.98 118.95 120.30 2q8n s ARG 344 Ca 0.00 -0.26 0.04 0.00 -1.72 0.00 0.00 55.73 53.78 2q8n s ARG 344 Cb 0.00 -3.51 0.60 0.00 -0.45 0.00 0.00 34.95 31.59 2q8n s ARG 344 CO 0.00 0.11 1.90 0.00 -0.68 0.00 0.00 175.30 176.63 2q8n h ALA 345 N 7.33 1.40 -0.20 2.13 0.00 -2.01 0.12 119.26 128.02 2q8n h ALA 345 Ca -0.39 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.41 2q8n h ALA 345 Cb 1.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2q8n h ALA 345 CO 0.68 0.43 0.28 0.93 0.00 0.00 0.00 179.25 181.58 2q8n h GLU 346 N 0.59 0.00 -0.32 0.00 3.07 -2.04 -2.52 114.58 113.36 2q8n h GLU 346 Ca 0.13 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2q8n h GLU 346 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2q8n h GLU 346 CO -0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 2q8n n LEU 347 N -3.55 3.24 0.24 1.33 4.77 0.03 -4.61 117.00 118.45 2q8n n LEU 347 Ca 0.02 -2.31 0.14 0.00 -0.03 0.00 0.00 56.01 53.83 2q8n n LEU 347 Cb 0.40 -0.33 0.80 0.00 -2.33 0.00 0.00 43.42 41.96 2q8n n LEU 347 CO 0.24 0.71 1.12 0.28 -1.33 0.00 0.00 177.39 178.42 2q8n h SER 348 N 1.98 0.00 0.74 -1.43 0.02 -1.43 0.15 113.55 113.59 2q8n h SER 348 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2q8n h SER 348 Cb 0.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.50 2q8n h SER 348 CO 0.07 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.76 2q8n n TYR 349 N -4.08 0.35 -0.04 3.45 4.11 -1.26 -3.28 117.16 116.40 2q8n n TYR 349 Ca -0.01 0.13 -0.00 0.00 -0.00 0.00 0.00 57.90 58.02 2q8n n TYR 349 Cb 0.19 -0.70 -0.11 0.00 -0.00 0.00 0.00 39.34 38.72 2q8n n TYR 349 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 2q8n n LEU 350 N -1.81 0.00 -4.68 -3.48 4.77 0.01 -4.95 117.00 106.87 2q8n n LEU 350 Ca 0.04 0.00 -0.48 0.00 -0.03 0.00 0.00 56.01 55.54 2q8n n LEU 350 Cb 0.24 0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 2q8n n LEU 350 CO 0.19 0.18 1.44 0.00 -1.33 0.00 0.00 177.39 177.87 2q8n n ALA 351 N -2.27 0.92 -1.50 -1.18 0.00 -1.01 -1.96 120.51 113.51 2q8n n ALA 351 Ca -0.13 0.31 -0.16 0.00 0.00 0.00 0.00 53.44 53.46 2q8n n ALA 351 Cb 0.68 -2.47 -0.07 0.00 0.00 0.00 0.00 19.45 17.59 2q8n n ALA 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2q8n n ARG 352 N 6.13 -1.14 -3.47 0.00 1.74 0.12 -4.89 116.66 115.14 2q8n n ARG 352 Ca 0.22 1.07 -0.30 0.00 -0.77 0.00 0.00 57.85 58.07 2q8n n ARG 352 Cb 0.29 -5.27 -0.04 0.00 -1.02 0.00 0.00 32.46 26.42 2q8n n ARG 352 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2q8n s LYS 353 N -3.43 3.65 0.31 5.56 1.02 -0.83 -4.80 119.74 121.23 2q8n s LYS 353 Ca 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 55.97 55.70 2q8n s LYS 353 Cb 0.00 -2.71 -0.11 0.00 -0.52 0.00 0.00 37.83 34.49 2q8n s LYS 353 CO 0.00 0.31 1.54 0.15 -0.92 0.00 0.00 175.35 176.44 2q8n s LYS 354 N -3.16 4.14 0.38 1.68 1.02 -1.26 -0.86 119.74 121.68 2q8n s LYS 354 Ca 0.43 2.53 0.11 0.00 0.02 0.00 0.00 55.97 59.07 2q8n s LYS 354 Cb -0.11 -3.02 0.90 0.00 -0.52 0.00 0.00 37.83 35.07 2q8n s LYS 354 CO 0.27 -0.57 1.89 1.25 -0.92 0.00 0.00 175.35 177.27 2q8n h LEU 355 N 4.43 0.56 -1.81 3.17 5.85 -1.30 -0.01 115.31 126.19 2q8n h LEU 355 Ca -0.48 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 2q8n h LEU 355 Cb 1.22 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 2q8n h LEU 355 CO 0.75 0.29 -0.13 0.77 -0.34 0.00 0.00 178.44 179.78 2q8n h SER 356 N 0.60 0.00 -0.75 1.25 4.64 -1.90 -1.94 113.55 115.44 2q8n h SER 356 Ca 0.41 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.72 2q8n h SER 356 Cb 0.75 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.80 2q8n h SER 356 CO -0.17 0.13 0.40 -0.08 -0.87 0.00 0.00 176.83 176.25 2q8n h GLU 357 N 0.00 1.05 -0.17 4.77 4.81 -1.35 0.87 114.58 124.56 2q8n h GLU 357 Ca -0.00 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2q8n h GLU 357 Cb 0.39 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2q8n h GLU 357 CO 0.02 0.79 0.02 1.25 -0.73 0.00 0.00 179.01 180.36 2q8n h LEU 358 N 1.04 0.27 -0.80 1.64 5.85 -1.37 0.78 115.31 122.72 2q8n h LEU 358 Ca 0.26 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 58.80 2q8n h LEU 358 Cb 0.05 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.94 2q8n h LEU 358 CO -0.04 0.47 0.45 0.25 -0.34 0.00 0.00 178.44 179.24 2q8n h LEU 359 N 0.06 0.66 -0.33 2.25 5.85 -1.19 0.74 115.31 123.35 2q8n h LEU 359 Ca 0.05 0.04 -0.19 0.00 0.84 0.00 0.00 57.88 58.62 2q8n h LEU 359 Cb 0.32 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2q8n h LEU 359 CO 0.00 0.39 -0.61 -0.07 -0.34 0.00 0.00 178.44 177.81 2q8n h LEU 360 N 0.78 0.86 -1.30 2.25 3.38 -0.68 -2.20 115.31 118.40 2q8n h LEU 360 Ca 0.38 -0.49 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2q8n h LEU 360 Cb 0.32 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2q8n h LEU 360 CO -0.23 1.27 0.48 0.00 0.09 0.00 0.00 178.44 180.04 2q8n h ALA 361 N 0.74 1.51 -0.35 1.53 0.00 -0.38 -1.82 119.26 120.49 2q8n h ALA 361 Ca -0.01 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2q8n h ALA 361 Cb 1.21 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2q8n h ALA 361 CO 0.13 0.44 -0.30 0.93 0.00 0.00 0.00 179.25 180.45 2q8n h GLU 362 N 0.95 0.75 -0.18 0.00 5.08 -0.63 -0.97 114.58 119.58 2q8n h GLU 362 Ca 0.27 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2q8n h GLU 362 Cb -0.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2q8n h GLU 362 CO -0.07 0.96 0.05 0.37 -1.00 0.00 0.00 179.01 179.32 2q8n h GLN 363 N 0.64 0.29 -0.27 2.33 -0.00 -1.15 -0.28 115.11 116.66 2q8n h GLN 363 Ca 0.07 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2q8n h GLN 363 Cb 0.82 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.25 2q8n h GLN 363 CO 0.07 0.42 0.18 1.15 0.00 0.00 0.00 178.83 180.65 2q8n h THR 364 N 0.10 1.07 -0.38 2.39 2.02 -1.25 -0.97 112.91 115.90 2q8n h THR 364 Ca 0.06 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 67.01 2q8n h THR 364 Cb 0.26 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2q8n h THR 364 CO 0.00 0.07 -0.13 1.23 0.37 0.00 0.00 175.52 177.06 2q8n h GLY 365 N 0.37 0.73 1.23 2.16 0.00 -1.14 -1.40 103.07 105.02 2q8n h GLY 365 Ca 0.10 -0.54 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 2q8n h GLY 365 CO -0.02 0.50 -0.16 -0.84 0.00 0.00 0.00 176.54 176.01 2q8n h THR 366 N 0.61 1.27 -0.15 4.70 2.02 -0.73 -1.42 112.91 119.20 2q8n h THR 366 Ca 0.11 -1.29 -0.05 0.00 0.77 0.00 0.00 66.41 65.95 2q8n h THR 366 Cb 0.57 1.08 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 2q8n h THR 366 CO 0.04 0.44 -0.09 -0.08 0.37 0.00 0.00 175.52 176.20 2q8n h GLU 367 N 0.79 0.33 -0.39 6.66 4.81 -1.01 -2.44 114.58 123.33 2q8n h GLU 367 Ca 0.12 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2q8n h GLU 367 Cb 0.70 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2q8n h GLU 367 CO 0.05 0.67 0.22 1.49 -0.73 0.00 0.00 179.01 180.72 2q8n h GLU 368 N -0.02 0.53 -0.99 1.92 4.57 -1.24 -1.37 114.58 117.98 2q8n h GLU 368 Ca 0.03 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2q8n h GLU 368 Cb 0.58 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 29.01 2q8n h GLU 368 CO 0.03 0.42 0.65 0.00 -1.18 0.00 0.00 179.01 178.92 2q8n h ALA 369 N 1.09 1.36 -0.60 2.92 0.00 -1.23 0.44 119.26 123.22 2q8n h ALA 369 Ca 0.14 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2q8n h ALA 369 Cb 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2q8n h ALA 369 CO -0.02 0.54 0.04 -0.07 0.00 0.00 0.00 179.25 179.74 2q8n h LEU 370 N 1.25 1.00 0.34 0.00 3.38 -1.28 -0.77 115.31 119.24 2q8n h LEU 370 Ca 0.40 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2q8n h LEU 370 Cb 0.01 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2q8n h LEU 370 CO -0.13 1.04 -0.16 -0.09 0.09 0.00 0.00 178.44 179.19 2q8n h ARG 371 N 0.93 -0.44 -0.53 1.13 2.43 -0.37 0.12 114.38 117.64 2q8n h ARG 371 Ca 0.18 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.51 2q8n h ARG 371 Cb 0.50 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 2q8n h ARG 371 CO 0.02 -0.26 0.37 1.49 -1.51 0.00 0.00 179.97 180.09 2q8n h GLU 372 N -0.52 0.11 -0.59 0.20 4.57 -0.80 0.61 114.58 118.16 2q8n h GLU 372 Ca -0.05 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2q8n h GLU 372 Cb 0.39 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2q8n h GLU 372 CO 0.08 0.07 0.00 0.09 -1.18 0.00 0.00 179.01 178.07 2q8n n ASN 373 N -4.42 2.89 -3.90 1.04 3.02 -0.31 -4.93 115.26 108.65 2q8n n ASN 373 Ca 0.09 -2.26 -0.28 0.00 -0.03 0.00 0.00 54.58 52.11 2q8n n ASN 373 Cb 0.53 -0.44 0.02 0.00 -0.61 0.00 0.00 39.78 39.27 2q8n n ASN 373 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2q8n n ASN 374 N 0.51 -3.01 -4.47 6.41 3.02 0.21 -4.99 115.26 112.94 2q8n n ASN 374 Ca 0.14 -0.85 -0.39 0.00 -0.03 0.00 0.00 54.58 53.46 2q8n n ASN 374 Cb 0.56 -3.69 -0.11 0.00 -0.61 0.00 0.00 39.78 35.92 2q8n n ASN 374 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2q8n s ARG 375 N -6.47 3.47 0.27 3.52 1.81 0.37 -4.91 118.95 117.01 2q8n s ARG 375 Ca 0.40 -0.63 -0.30 0.00 -1.72 0.00 0.00 55.73 53.48 2q8n s ARG 375 Cb -0.20 -3.59 -0.10 0.00 -0.45 0.00 0.00 34.95 30.61 2q8n s ARG 375 CO 0.84 -0.37 1.44 -2.14 -0.68 0.00 0.00 175.30 174.40 2q8n s PRO 376 N 1.65 4.25 0.02 3.54 0.02 -1.26 -4.15 135.00 139.07 2q8n s PRO 376 Ca 0.05 2.34 -0.14 0.00 0.02 0.00 0.00 61.00 63.27 2q8n s PRO 376 Cb -0.17 -3.09 0.02 0.00 0.02 0.00 0.00 34.50 31.29 2q8n s PRO 376 CO 0.07 -0.41 0.29 0.54 -0.33 0.00 0.00 177.00 177.16 2q8n s ASN 377 N 0.21 -0.14 0.31 2.53 2.20 -0.82 -1.89 114.94 117.35 2q8n s ASN 377 Ca 0.58 -0.08 0.03 0.00 -0.94 0.00 0.00 52.86 52.44 2q8n s ASN 377 Cb -0.42 0.33 -0.04 0.00 -2.00 0.00 0.00 41.25 39.11 2q8n s ASN 377 CO 0.47 -0.53 0.12 0.00 -2.94 0.00 0.00 177.10 174.21 2q8n s MET 378 N -1.99 1.62 -0.03 3.55 0.23 -0.48 -2.58 119.30 119.61 2q8n s MET 378 Ca -0.09 -1.92 -0.01 0.00 -1.03 0.00 0.00 55.69 52.64 2q8n s MET 378 Cb -0.03 -0.37 0.03 0.00 -1.53 0.00 0.00 34.83 32.93 2q8n s MET 378 CO 0.00 -0.37 0.05 0.50 -2.03 0.00 0.00 175.02 173.17 2q8n s ARG 379 N -3.87 -0.00 -0.22 3.16 3.52 -0.82 -1.05 118.95 119.67 2q8n s ARG 379 Ca 0.34 0.19 -0.05 0.00 -0.13 0.00 0.00 55.73 56.09 2q8n s ARG 379 Cb 0.06 -0.18 -0.02 0.00 -1.56 0.00 0.00 34.95 33.25 2q8n s ARG 379 CO 0.16 -0.14 -0.01 0.08 -0.81 0.00 0.00 175.30 174.58 2q8n s VAL 380 N 0.88 3.76 -0.17 7.11 1.01 0.48 -0.98 120.40 132.49 2q8n s VAL 380 Ca -0.07 -0.37 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 2q8n s VAL 380 Cb -0.10 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 2q8n s VAL 380 CO -0.03 0.41 -0.06 -0.89 0.00 0.00 0.00 175.10 174.53 2q8n s THR 381 N 1.33 3.60 -0.11 3.92 2.01 -0.14 -0.87 115.64 125.37 2q8n s THR 381 Ca 0.04 -0.45 -0.04 0.00 0.31 0.00 0.00 61.69 61.55 2q8n s THR 381 Cb -0.15 -2.58 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 2q8n s THR 381 CO 0.00 0.48 0.04 -0.36 -0.69 0.00 0.00 174.62 174.09 2q8n s PHE 382 N 0.62 3.26 -0.56 4.92 0.40 0.51 -2.00 117.98 125.14 2q8n s PHE 382 Ca -0.04 0.21 0.26 0.00 -0.60 0.00 0.00 56.93 56.76 2q8n s PHE 382 Cb -0.15 -1.88 0.80 0.00 0.51 0.00 0.00 43.02 42.30 2q8n s PHE 382 CO 0.03 0.44 1.75 0.38 0.70 0.00 0.00 175.22 178.51 2q8n h ASP 383 N 5.49 0.00 -5.97 1.36 2.03 -1.91 -1.72 116.42 115.69 2q8n h ASP 383 Ca -0.48 0.00 0.39 0.00 -0.73 0.00 0.00 57.03 56.21 2q8n h ASP 383 Cb 1.20 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.57 2q8n h ASP 383 CO 0.58 0.00 0.98 -0.83 -1.03 0.00 0.00 179.24 178.95 2q8n s GLY 384 N -3.75 -0.45 -0.83 7.15 0.00 -1.26 -3.14 107.32 105.04 2q8n s GLY 384 Ca 0.08 0.80 -0.20 0.00 0.00 0.00 0.00 44.72 45.41 2q8n s GLY 384 CO 0.57 1.35 1.04 1.08 0.00 0.00 0.00 173.10 177.14 2q8n s LEU 385 N -3.17 4.95 0.11 0.66 1.43 -1.26 -4.82 118.68 116.59 2q8n s LEU 385 Ca 0.18 -1.75 0.05 0.00 -1.03 0.00 0.00 54.13 51.59 2q8n s LEU 385 Cb 0.06 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 2q8n s LEU 385 CO -0.06 -1.15 -0.13 0.42 0.23 0.00 0.00 176.35 175.65 2q8n s THR 386 N 2.98 1.24 0.33 5.49 -4.23 -1.26 -4.88 115.64 115.31 2q8n s THR 386 Ca 0.28 -1.65 0.05 0.00 -1.18 0.00 0.00 61.69 59.19 2q8n s THR 386 Cb -0.10 -1.44 0.30 0.00 1.34 0.00 0.00 72.50 72.60 2q8n s THR 386 CO -0.03 -0.41 1.91 -0.65 -0.54 0.00 0.00 174.62 174.89 2q8n h PRO 387 N 3.63 0.82 0.03 3.99 0.11 -1.90 0.46 132.00 139.12 2q8n h PRO 387 Ca -0.40 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2q8n h PRO 387 Cb 1.19 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 2q8n h PRO 387 CO 0.50 0.54 -0.15 -0.92 -0.21 0.00 0.00 178.00 177.76 2q8n h TYR 388 N 0.84 -0.38 -0.41 0.65 3.20 -1.88 0.38 116.97 119.38 2q8n h TYR 388 Ca 0.39 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 62.13 2q8n h TYR 388 Cb 0.41 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2q8n h TYR 388 CO -0.00 -0.22 -0.33 -0.91 -1.64 0.00 0.00 178.16 175.06 2q8n h ASN 389 N -0.26 0.98 -0.04 -2.11 2.35 -1.71 -1.86 115.58 112.94 2q8n h ASN 389 Ca 0.04 -0.42 -0.12 0.00 -0.55 0.00 0.00 56.30 55.25 2q8n h ASN 389 Cb 0.30 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2q8n h ASN 389 CO -0.12 1.22 -0.35 0.58 -1.65 0.00 0.00 177.43 177.10 2q8n h VAL 390 N 0.78 1.29 -0.65 2.81 2.07 -0.66 -1.92 116.25 119.97 2q8n h VAL 390 Ca 0.08 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.06 2q8n h VAL 390 Cb 0.92 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 2q8n h VAL 390 CO 0.09 0.47 0.19 1.23 0.02 0.00 0.00 177.57 179.56 2q8n h GLY 391 N 1.06 1.10 0.54 2.17 0.00 -0.04 -2.20 103.07 105.69 2q8n h GLY 391 Ca 0.05 -0.66 0.04 0.00 0.00 0.00 0.00 47.33 46.76 2q8n h GLY 391 CO 0.07 0.62 -0.08 1.46 0.00 0.00 0.00 176.54 178.61 2q8n h GLN 392 N 0.95 -0.04 -0.30 4.80 4.20 -1.20 -2.24 115.11 121.27 2q8n h GLN 392 Ca 0.21 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.98 2q8n h GLN 392 Cb 0.32 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.05 2q8n h GLN 392 CO -0.00 -0.03 -0.07 0.35 -0.67 0.00 0.00 178.83 178.41 2q8n h PHE 393 N -0.04 -0.15 -0.43 2.96 3.57 -1.06 0.12 116.94 121.90 2q8n h PHE 393 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2q8n h PHE 393 Cb 0.20 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 2q8n h PHE 393 CO -0.24 -0.12 0.28 0.74 -2.23 0.00 0.00 178.31 176.73 2q8n h PHE 394 N 0.00 0.55 0.19 0.41 0.04 -1.28 -2.63 116.94 114.23 2q8n h PHE 394 Ca 0.14 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 2q8n h PHE 394 Cb 0.22 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.19 2q8n h PHE 394 CO -0.28 0.36 -0.09 0.00 -0.60 0.00 0.00 178.31 177.69 2q8n h ALA 395 N 1.14 -0.26 -0.82 2.45 0.00 -0.88 0.58 119.26 121.48 2q8n h ALA 395 Ca 0.16 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.04 2q8n h ALA 395 Cb -0.05 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.76 2q8n h ALA 395 CO -0.03 -0.54 0.45 1.88 0.00 0.00 0.00 179.25 181.01 2q8n h TYR 396 N -0.47 0.80 0.02 0.00 0.05 -1.00 -0.18 116.97 116.18 2q8n h TYR 396 Ca -0.03 0.03 -0.21 0.00 0.05 0.00 0.00 58.73 58.57 2q8n h TYR 396 Cb 0.36 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 2q8n h TYR 396 CO -0.00 0.27 -0.99 1.88 -1.05 0.00 0.00 178.16 178.27 2q8n h TYR 397 N 0.70 0.15 -0.47 4.88 0.05 -1.36 -1.18 116.97 119.74 2q8n h TYR 397 Ca 0.42 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 59.07 2q8n h TYR 397 Cb 0.49 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 2q8n h TYR 397 CO -0.08 1.01 0.19 0.93 -1.05 0.00 0.00 178.16 179.16 2q8n h GLU 398 N 0.03 0.70 -0.04 4.88 5.08 -0.16 -1.66 114.58 123.42 2q8n h GLU 398 Ca -0.04 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2q8n h GLU 398 Cb 1.70 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.83 2q8n h GLU 398 CO 0.14 0.64 0.01 0.00 -1.00 0.00 0.00 179.01 178.79 2q8n h ALA 399 N 1.03 0.05 -0.84 3.43 0.00 -1.06 -2.08 119.26 119.79 2q8n h ALA 399 Ca 0.16 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.06 2q8n h ALA 399 Cb 0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2q8n h ALA 399 CO -0.01 -0.32 0.54 0.00 0.00 0.00 0.00 179.25 179.46 2q8n h ALA 400 N 0.77 1.83 -0.29 0.00 0.00 -1.19 0.59 119.26 120.98 2q8n h ALA 400 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 2q8n h ALA 400 Cb 0.26 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2q8n h ALA 400 CO 0.00 -0.03 -0.54 1.15 0.00 0.00 0.00 179.25 179.83 2q8n h THR 401 N 0.68 1.28 -0.29 0.00 2.02 -1.14 -0.54 112.91 114.93 2q8n h THR 401 Ca 0.41 -1.72 0.03 0.00 0.77 0.00 0.00 66.41 65.90 2q8n h THR 401 Cb 0.62 1.62 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2q8n h THR 401 CO -0.17 0.56 0.08 0.00 0.37 0.00 0.00 175.52 176.36 2q8n h ALA 402 N 0.73 0.31 -0.53 6.16 0.00 -0.44 -1.95 119.26 123.53 2q8n h ALA 402 Ca 0.02 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2q8n h ALA 402 Cb 1.14 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2q8n h ALA 402 CO 0.12 -0.33 0.18 0.74 0.00 0.00 0.00 179.25 179.96 2q8n h PHE 403 N 0.20 0.85 -0.49 0.00 0.04 -0.80 -2.43 116.94 114.31 2q8n h PHE 403 Ca 0.13 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 2q8n h PHE 403 Cb 0.12 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 2q8n h PHE 403 CO -0.15 0.72 0.21 0.52 -0.60 0.00 0.00 178.31 179.02 2q8n h MET 404 N 0.73 0.70 -0.11 1.51 2.86 -0.93 -0.97 114.93 118.72 2q8n h MET 404 Ca 0.17 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2q8n h MET 404 Cb 0.26 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 2q8n h MET 404 CO -0.01 0.57 -0.22 0.78 1.06 0.00 0.00 176.91 179.09 2q8n h GLY 405 N 0.83 0.20 0.61 8.32 0.00 -0.89 -0.67 103.07 111.47 2q8n h GLY 405 Ca 0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 2q8n h GLY 405 CO -0.02 0.13 -0.11 -1.82 0.00 0.00 0.00 176.54 174.72 2q8n h TYR 406 N 0.17 -0.29 -0.85 5.60 5.03 -0.97 -0.32 116.97 125.34 2q8n h TYR 406 Ca 0.03 -0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.43 2q8n h TYR 406 Cb 0.50 0.10 -0.07 0.00 1.55 0.00 0.00 36.73 38.80 2q8n h TYR 406 CO 0.01 0.06 0.50 -0.07 -1.32 0.00 0.00 178.16 177.33 2q8n h LEU 407 N -0.71 0.71 -0.20 2.82 3.38 -1.14 0.60 115.31 120.77 2q8n h LEU 407 Ca -0.03 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2q8n h LEU 407 Cb 0.49 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2q8n h LEU 407 CO 0.05 0.40 -0.03 0.18 0.09 0.00 0.00 178.44 179.14 2q8n n LEU 408 N -4.72 0.35 -3.91 1.67 4.77 -0.27 -4.92 117.00 109.97 2q8n n LEU 408 Ca 0.14 -0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.81 2q8n n LEU 408 Cb 0.29 -0.10 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2q8n n LEU 408 CO 0.27 0.06 0.02 -0.62 -1.33 0.00 0.00 177.39 175.79 2q8n n GLU 409 N -0.86 -4.93 -4.63 3.23 1.02 0.20 -4.89 120.64 109.78 2q8n n GLU 409 Ca 0.19 0.56 -0.28 0.00 -0.02 0.00 0.00 57.16 57.61 2q8n n GLU 409 Cb 0.21 -5.29 -0.11 0.00 -0.02 0.00 0.00 31.44 26.24 2q8n n GLU 409 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2q8n s ILE 410 N -3.44 1.88 -0.43 -3.67 -4.36 -0.29 -1.42 121.20 109.46 2q8n s ILE 410 Ca 0.46 -2.00 -0.23 0.00 -0.26 0.00 0.00 60.65 58.62 2q8n s ILE 410 Cb -0.24 -2.90 0.02 0.00 1.25 0.00 0.00 42.46 40.59 2q8n s ILE 410 CO 0.84 0.00 0.81 0.21 0.24 0.00 0.00 174.94 177.04 2q8n s ASN 411 N -3.72 6.45 0.00 4.36 2.47 -1.26 -4.47 114.94 118.77 2q8n s ASN 411 Ca 0.32 0.02 0.18 0.00 0.42 0.00 0.00 52.86 53.79 2q8n s ASN 411 Cb 0.09 -2.40 0.71 0.00 -1.45 0.00 0.00 41.25 38.20 2q8n s ASN 411 CO 0.16 -0.90 1.51 -0.81 -3.72 0.00 0.00 177.10 173.34 2q8n n PRO 412 N 6.73 1.56 -0.03 0.43 -0.04 -1.26 -3.92 135.00 138.47 2q8n n PRO 412 Ca 0.03 -0.86 0.02 0.00 -0.04 0.00 0.00 63.50 62.65 2q8n n PRO 412 Cb 0.48 -1.33 0.04 0.00 -0.04 0.00 0.00 33.50 32.64 2q8n n PRO 412 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2q8n n PHE 413 N 0.10 0.09 -4.44 0.54 3.72 -1.26 -4.47 117.46 111.74 2q8n n PHE 413 Ca 0.14 -0.29 -0.30 0.00 -0.05 0.00 0.00 57.45 56.96 2q8n n PHE 413 Cb 0.26 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.71 2q8n n PHE 413 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2q8n s ASP 414 N -0.71 4.27 -0.44 4.37 -4.77 -1.25 -4.94 116.67 113.19 2q8n s ASP 414 Ca 0.06 -1.44 0.07 0.00 -3.30 0.00 0.00 52.55 47.95 2q8n s ASP 414 Cb 0.04 0.24 0.31 0.00 -1.09 0.00 0.00 42.92 42.42 2q8n s ASP 414 CO 0.05 -0.82 1.00 0.00 0.70 0.00 0.00 175.17 176.10 2q8n n GLN 415 N -1.35 0.97 0.25 2.11 0.00 -1.26 -4.73 117.38 113.38 2q8n n GLN 415 Ca -0.11 -2.24 0.10 0.00 0.00 0.00 0.00 57.00 54.75 2q8n n GLN 415 Cb 0.66 -1.22 0.66 0.00 0.00 0.00 0.00 30.24 30.34 2q8n n GLN 415 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.06 176.06 2q8n h PRO 416 N 3.15 0.00 0.00 2.61 0.13 -1.96 -3.12 132.00 132.80 2q8n h PRO 416 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2q8n h PRO 416 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2q8n h PRO 416 CO 0.24 0.11 0.00 0.41 -0.23 0.00 0.00 178.00 178.53 2q8n n GLY 417 N -1.00 -0.93 0.11 1.56 0.00 -1.26 -2.72 105.19 100.95 2q8n n GLY 417 Ca -0.02 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2q8n n GLY 417 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2q8n h VAL 418 N 0.00 0.00 -0.13 1.61 -1.51 -2.00 -3.40 116.25 110.83 2q8n h VAL 418 Ca 0.00 -0.90 -0.11 0.00 -1.23 0.00 0.00 66.70 64.46 2q8n h VAL 418 Cb 0.22 1.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 2q8n h VAL 418 CO 0.00 0.00 -0.40 -0.33 -1.23 0.00 0.00 177.57 175.61 2q8n h GLU 419 N 0.00 0.29 -0.28 5.19 4.39 -1.73 -3.19 114.58 119.24 2q8n h GLU 419 Ca 0.00 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 2q8n h GLU 419 Cb 0.95 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2q8n h GLU 419 CO 0.00 0.65 0.06 1.25 -1.16 0.00 0.00 179.01 179.81 2q8n h LEU 420 N 0.24 0.44 -0.73 1.33 5.85 -1.80 -2.25 115.31 118.39 2q8n h LEU 420 Ca 0.02 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.52 2q8n h LEU 420 Cb 0.82 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2q8n h LEU 420 CO 0.06 0.56 0.48 1.23 -0.34 0.00 0.00 178.44 180.43 2q8n h GLY 421 N 0.29 1.03 0.93 3.75 0.00 -1.84 -1.62 103.07 105.61 2q8n h GLY 421 Ca 0.09 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.07 2q8n h GLY 421 CO 0.00 0.36 0.45 0.50 0.00 0.00 0.00 176.54 177.85 2q8n h LYS 422 N 0.96 0.88 -0.33 4.80 1.57 -1.53 0.24 116.57 123.16 2q8n h LYS 422 Ca 0.27 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 2q8n h LYS 422 Cb -0.08 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 2q8n h LYS 422 CO -0.07 0.58 0.15 0.87 -0.57 0.00 0.00 179.45 180.41 2q8n h LYS 423 N 0.90 0.48 0.03 3.15 1.57 -0.93 0.25 116.57 122.02 2q8n h LYS 423 Ca 0.27 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2q8n h LYS 423 Cb -0.03 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2q8n h LYS 423 CO -0.09 0.45 -0.01 0.82 -0.57 0.00 0.00 179.45 180.05 2q8n h ILE 424 N 0.39 1.06 -0.14 1.86 2.04 -1.01 -2.21 117.51 119.51 2q8n h ILE 424 Ca 0.11 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.74 2q8n h ILE 424 Cb 0.13 1.25 -0.06 0.00 -0.74 0.00 0.00 36.82 37.41 2q8n h ILE 424 CO -0.01 0.07 -0.22 0.74 0.00 0.00 0.00 178.15 178.73 2q8n h THR 425 N -0.16 0.45 -0.50 -0.27 2.02 -0.83 0.82 112.91 114.44 2q8n h THR 425 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.23 2q8n h THR 425 Cb 0.15 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2q8n h THR 425 CO 0.01 0.00 0.33 -0.26 0.37 0.00 0.00 175.52 175.97 2q8n h PHE 426 N -0.28 0.45 -0.14 3.16 0.04 -0.87 0.12 116.94 119.43 2q8n h PHE 426 Ca 0.10 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 2q8n h PHE 426 Cb 0.43 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 2q8n h PHE 426 CO -0.33 0.24 -0.10 0.00 -0.60 0.00 0.00 178.31 177.53 2q8n h ALA 427 N 1.73 0.20 -0.76 2.45 0.00 -0.72 0.16 119.26 122.32 2q8n h ALA 427 Ca 0.21 -0.29 0.11 0.00 0.00 0.00 0.00 54.91 54.95 2q8n h ALA 427 Cb 0.28 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2q8n h ALA 427 CO -0.06 0.03 0.50 -0.07 0.00 0.00 0.00 179.25 179.65 2q8n h LEU 428 N -0.04 0.55 -0.35 0.00 3.38 0.31 -1.35 115.31 117.82 2q8n h LEU 428 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2q8n h LEU 428 Cb 0.59 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2q8n h LEU 428 CO 0.03 0.31 0.00 0.23 0.09 0.00 0.00 178.44 179.10 2q8n n MET 429 N -4.50 1.23 -1.87 1.13 2.81 0.32 -4.90 117.12 111.34 2q8n n MET 429 Ca 0.13 -0.34 -0.08 0.00 -1.81 0.00 0.00 57.70 55.60 2q8n n MET 429 Cb 0.39 -1.38 -0.01 0.00 -0.71 0.00 0.00 33.22 31.50 2q8n n MET 429 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q8n n GLY 430 N 0.96 0.33 3.70 3.03 0.00 -0.51 -4.97 105.19 107.74 2q8n n GLY 430 Ca 0.17 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2q8n n GLY 430 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2q8n s ARG 431 N -3.87 4.42 -0.04 1.61 3.52 0.51 -4.93 118.95 120.17 2q8n s ARG 431 Ca 0.00 1.68 -0.37 0.00 -0.13 0.00 0.00 55.73 56.91 2q8n s ARG 431 Cb 0.00 -3.45 -0.15 0.00 -1.56 0.00 0.00 34.95 29.79 2q8n s ARG 431 CO 0.00 -0.30 1.60 -1.91 -0.81 0.00 0.00 175.30 173.87 2q8n n GLU 432 N 4.42 1.49 -0.62 5.12 2.13 -1.26 -1.37 120.64 130.56 2q8n n GLU 432 Ca 0.09 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.45 2q8n n GLU 432 Cb 0.47 -2.25 0.00 0.00 0.27 0.00 0.00 31.44 29.93 2q8n n GLU 432 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2q8n n GLY 433 N 3.50 0.71 3.19 8.31 0.00 -1.26 -5.04 105.19 114.60 2q8n n GLY 433 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 2q8n n GLY 433 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q8n s TYR 434 N -2.24 3.12 0.00 1.61 1.51 -0.47 -4.99 117.35 115.88 2q8n s TYR 434 Ca 0.00 -1.66 0.00 0.00 -1.01 0.00 0.00 57.07 54.40 2q8n s TYR 434 Cb 0.00 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.79 2q8n s TYR 434 CO 0.00 -0.75 0.13 0.25 -1.11 0.00 0.00 175.55 174.07 2q8n n THR 435 N 4.65 0.00 -1.52 -0.71 -2.24 -1.26 -4.45 114.28 108.75 2q8n n THR 435 Ca -0.16 -0.45 -0.56 0.00 -2.27 0.00 0.00 64.05 60.62 2q8n n THR 435 Cb 0.46 1.03 -0.07 0.00 -2.10 0.00 0.00 70.33 69.65 2q8n n THR 435 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q8n n TYR 436 N -0.63 0.82 -4.39 4.78 4.19 -1.26 -4.96 117.16 115.70 2q8n n TYR 436 Ca 0.00 0.93 -0.33 0.00 3.31 0.00 0.00 57.90 61.81 2q8n n TYR 436 Cb 0.01 -2.15 -0.16 0.00 0.49 0.00 0.00 39.34 37.53 2q8n n TYR 436 CO 0.00 0.00 0.00 -1.83 0.91 0.00 0.00 176.86 175.94 2q8n s GLU 437 N 0.04 3.12 -0.09 2.98 4.04 -1.26 -4.76 118.70 122.76 2q8n s GLU 437 Ca 0.87 -0.78 -0.30 0.00 0.04 0.00 0.00 54.97 54.80 2q8n s GLU 437 Cb -1.15 -2.60 -0.03 0.00 0.02 0.00 0.00 34.13 30.37 2q8n s GLU 437 CO 0.54 -0.07 1.22 0.42 -1.84 0.00 0.00 175.26 175.53 2q8n s ILE 438 N 1.01 4.26 0.47 1.83 1.01 -1.26 -5.01 121.20 123.51 2q8n s ILE 438 Ca -0.02 1.57 -0.21 0.00 0.00 0.00 0.00 60.65 61.99 2q8n s ILE 438 Cb -0.15 -4.01 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 2q8n s ILE 438 CO -0.04 -0.05 1.02 -1.59 0.00 0.00 0.00 174.94 174.28 2q8n s LYS 439 N 2.66 3.92 0.26 2.79 0.00 -1.26 -5.02 119.74 123.09 2q8n s LYS 439 Ca 0.55 1.34 -0.30 0.00 0.00 0.00 0.00 55.97 57.56 2q8n s LYS 439 Cb -0.24 -2.17 -0.11 0.00 0.00 0.00 0.00 37.83 35.32 2q8n s LYS 439 CO 0.19 -0.33 1.51 -1.83 0.00 0.00 0.00 175.35 174.89 2q8n s GLU 440 N -3.13 4.21 0.27 1.78 1.03 -1.26 -4.99 118.70 116.60 2q8n s GLU 440 Ca 0.65 2.41 -0.19 0.00 0.03 0.00 0.00 54.97 57.87 2q8n s GLU 440 Cb -0.16 -3.08 -0.09 0.00 -0.80 0.00 0.00 34.13 30.00 2q8n s GLU 440 CO 0.20 -0.51 0.75 -0.98 -1.33 0.00 0.00 175.26 173.39 2q8n s ARG 441 N -0.25 4.21 0.00 -4.83 1.70 -1.26 -5.02 118.95 113.50 2q8n s ARG 441 Ca 0.62 0.86 0.00 0.00 -0.47 0.00 0.00 55.73 56.74 2q8n s ARG 441 Cb -0.44 -2.72 0.00 0.00 -0.57 0.00 0.00 34.95 31.21 2q8n s ARG 441 CO 0.44 0.30 0.55 0.43 -1.08 0.00 0.00 175.30 175.94 2q8n n SER 442 N 0.36 0.00 -4.67 -2.89 7.64 -1.26 -4.66 113.62 108.15 2q8n n SER 442 Ca -0.00 0.73 -0.43 0.00 1.01 0.00 0.00 58.87 60.18 2q8n n SER 442 Cb 0.52 -0.44 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 2q8n n SER 442 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2q8n s LYS 443 N -1.97 4.30 -0.26 1.43 2.20 -1.26 -5.01 119.74 119.16 2q8n s LYS 443 Ca 0.00 1.36 0.00 0.00 -0.36 0.00 0.00 55.97 56.97 2q8n s LYS 443 Cb 0.00 -3.62 0.05 0.00 -1.51 0.00 0.00 37.83 32.75 2q8n s LYS 443 CO 0.00 -0.55 -0.08 0.15 -0.36 0.00 0.00 175.35 174.52 2q8n s LYS 444 N 2.89 2.49 -0.69 4.03 1.02 -1.26 -5.09 119.74 123.14 2q8n s LYS 444 Ca 0.45 -1.20 -0.05 0.00 0.02 0.00 0.00 55.97 55.20 2q8n s LYS 444 Cb -0.16 -2.96 0.18 0.00 -0.52 0.00 0.00 37.83 34.37 2q8n s LYS 444 CO 0.09 -0.51 0.53 0.08 -0.92 0.00 0.00 175.35 174.61 2q8n s VAL 445 N 1.21 4.08 0.07 3.17 1.01 -1.26 -5.08 120.40 123.60 2q8n s VAL 445 Ca -0.05 -2.98 0.09 0.00 0.00 0.00 0.00 61.98 59.04 2q8n s VAL 445 Cb -0.19 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.55 2q8n s VAL 445 CO -0.04 -0.92 -0.25 0.27 0.00 0.00 0.00 175.10 174.15 2q8n s ILE 446 N -0.17 2.04 -0.19 2.22 -4.36 -1.26 -5.12 121.20 114.36 2q8n s ILE 446 Ca 0.18 -1.45 -0.00 0.00 -0.26 0.00 0.00 60.65 59.12 2q8n s ILE 446 Cb -0.17 -1.77 0.05 0.00 1.25 0.00 0.00 42.46 41.81 2q8n s ILE 446 CO -0.05 0.24 -0.04 -0.63 0.24 0.00 0.00 174.94 174.70 2q8n s ILE 447 N -0.89 1.19 0.00 8.37 1.01 -1.26 -5.35 121.20 124.28 2q8n s ILE 447 Ca 0.11 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2q8n s ILE 447 Cb -0.10 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.93 2q8n s ILE 447 CO 0.03 0.01 0.30 -0.62 0.00 0.00 0.00 174.94 174.66