#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1n s LEU 11 N 0.00 4.04 -0.02 1.20 1.02 -1.26 -4.63 118.68 119.03 2a1n s LEU 11 Ca 0.00 0.48 -0.03 0.00 0.02 0.00 0.00 54.13 54.60 2a1n s LEU 11 Cb 0.00 -3.33 -0.04 0.00 0.02 0.00 0.00 46.19 42.84 2a1n s LEU 11 CO 0.00 -0.26 0.17 0.00 0.02 0.00 0.00 176.35 176.28 2a1n s ALA 12 N -2.25 3.92 -0.09 4.21 0.00 0.61 -5.01 121.76 123.16 2a1n s ALA 12 Ca 0.40 -0.76 -0.39 0.00 0.00 0.00 0.00 51.96 51.21 2a1n s ALA 12 Cb -0.10 -1.86 -0.17 0.00 0.00 0.00 0.00 23.12 20.99 2a1n s ALA 12 CO 0.35 0.73 1.49 -2.30 0.00 0.00 0.00 175.76 176.03 2a1n n PRO 13 N 1.04 1.01 -1.77 0.00 -0.02 -1.26 -4.76 135.00 129.25 2a1n n PRO 13 Ca -0.12 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 2a1n n PRO 13 Cb 0.53 -2.01 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 2a1n n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2a1n s LEU 14 N 1.75 4.26 0.28 2.45 2.96 -1.26 -4.94 118.68 124.19 2a1n s LEU 14 Ca 0.91 2.42 -0.30 0.00 -0.22 0.00 0.00 54.13 56.95 2a1n s LEU 14 Cb -1.05 -3.53 -0.13 0.00 0.50 0.00 0.00 46.19 41.99 2a1n s LEU 14 CO 0.56 -1.14 1.36 -2.65 -1.32 0.00 0.00 176.35 173.16 2a1n n PRO 15 N 7.60 2.09 -0.33 0.98 -0.02 -1.26 -4.88 135.00 139.18 2a1n n PRO 15 Ca 0.20 0.74 0.21 0.00 -2.02 0.00 0.00 63.50 62.63 2a1n n PRO 15 Cb 0.42 -2.36 0.43 0.00 -0.02 0.00 0.00 33.50 31.97 2a1n n PRO 15 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2a1n h PRO 16 N 3.54 0.31 0.00 0.52 0.11 -2.04 0.14 132.00 134.58 2a1n h PRO 16 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2a1n h PRO 16 Cb 1.28 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2a1n h PRO 16 CO 0.70 0.20 0.00 -2.39 -0.21 0.00 0.00 178.00 176.31 2a1n n HIS 17 N -5.08 0.00 -3.05 0.65 1.44 -1.26 -4.74 115.22 103.18 2a1n n HIS 17 Ca 0.29 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.58 2a1n n HIS 17 Cb 0.91 -0.28 -0.06 0.00 0.12 0.00 0.00 29.99 30.68 2a1n n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2a1n s VAL 18 N -2.55 4.79 0.32 0.61 1.01 0.48 -4.89 120.40 120.17 2a1n s VAL 18 Ca 0.29 0.50 -0.29 0.00 0.00 0.00 0.00 61.98 62.48 2a1n s VAL 18 Cb 0.20 -4.18 -0.12 0.00 0.00 0.00 0.00 36.38 32.28 2a1n s VAL 18 CO 0.45 -0.49 1.41 -2.65 0.00 0.00 0.00 175.10 173.83 2a1n n PRO 19 N 6.31 2.32 0.11 2.72 -0.02 -1.26 -4.83 135.00 140.35 2a1n n PRO 19 Ca 0.00 0.82 0.02 0.00 -2.02 0.00 0.00 63.50 62.32 2a1n n PRO 19 Cb 0.48 -2.48 0.39 0.00 -0.02 0.00 0.00 33.50 31.87 2a1n n PRO 19 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2a1n h GLU 20 N 3.44 0.25 0.00 -0.52 9.09 -1.96 -2.57 114.58 122.31 2a1n h GLU 20 Ca -0.47 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 58.89 2a1n h GLU 20 Cb 1.26 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 2a1n h GLU 20 CO 0.69 0.38 0.00 -2.39 0.05 0.00 0.00 179.01 177.74 2a1n n HIS 21 N -4.27 0.00 -0.45 2.06 1.44 -1.26 -2.58 115.22 110.16 2a1n n HIS 21 Ca -0.01 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.79 2a1n n HIS 21 Cb 0.27 -0.30 0.28 0.00 0.12 0.00 0.00 29.99 30.35 2a1n n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2a1n n LEU 22 N -1.30 3.88 -4.62 2.39 4.77 -0.97 -4.94 117.00 116.21 2a1n n LEU 22 Ca 0.10 -2.24 -0.41 0.00 -0.03 0.00 0.00 56.01 53.43 2a1n n LEU 22 Cb 0.18 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 2a1n n LEU 22 CO 0.17 0.83 0.53 -0.69 -1.33 0.00 0.00 177.39 176.89 2a1n s VAL 23 N -1.44 4.86 -0.34 4.08 1.01 -1.06 0.39 120.40 127.89 2a1n s VAL 23 Ca 0.41 1.17 -0.01 0.00 0.00 0.00 0.00 61.98 63.56 2a1n s VAL 23 Cb 0.24 -4.08 0.12 0.00 0.00 0.00 0.00 36.38 32.67 2a1n s VAL 23 CO 0.23 -0.15 0.17 0.12 0.00 0.00 0.00 175.10 175.46 2a1n s PHE 24 N 2.80 1.12 -0.81 5.22 5.36 0.38 -4.90 117.98 127.15 2a1n s PHE 24 Ca 0.30 -1.63 -0.26 0.00 -0.96 0.00 0.00 56.93 54.38 2a1n s PHE 24 Cb -0.15 -1.30 -0.21 0.00 -0.34 0.00 0.00 43.02 41.02 2a1n s PHE 24 CO 0.11 -0.83 1.91 -0.25 -1.46 0.00 0.00 175.22 174.69 2a1n n ASP 25 N 4.43 2.01 -4.71 6.13 10.43 -1.26 -3.95 116.55 129.63 2a1n n ASP 25 Ca 0.04 -2.59 -0.37 0.00 2.57 0.00 0.00 54.79 54.43 2a1n n ASP 25 Cb 0.39 -1.33 -0.07 0.00 1.84 0.00 0.00 41.12 41.94 2a1n n ASP 25 CO 0.00 0.00 0.00 0.12 -1.07 0.00 0.00 177.20 176.25 2a1n s PHE 26 N 10.71 3.42 -0.46 1.24 5.36 -1.26 -4.93 117.98 132.06 2a1n s PHE 26 Ca 0.70 0.57 -0.14 0.00 -0.96 0.00 0.00 56.93 57.10 2a1n s PHE 26 Cb 0.05 -2.39 0.07 0.00 -0.34 0.00 0.00 43.02 40.41 2a1n s PHE 26 CO 0.20 0.16 0.37 0.34 -1.46 0.00 0.00 175.22 174.82 2a1n s ASP 27 N 0.68 6.05 0.49 6.13 -1.08 -1.26 -4.63 116.67 123.04 2a1n s ASP 27 Ca 0.16 -1.35 0.33 0.00 -0.52 0.00 0.00 52.55 51.18 2a1n s ASP 27 Cb -0.13 -2.15 1.64 0.00 -1.46 0.00 0.00 42.92 40.82 2a1n s ASP 27 CO 0.05 -0.62 2.00 0.00 0.52 0.00 0.00 175.17 177.12 2a1n h MET 28 N 8.69 0.00 -0.02 4.34 -0.00 -1.96 -0.48 114.93 125.50 2a1n h MET 28 Ca -0.27 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.43 2a1n h MET 28 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.71 2a1n h MET 28 CO 0.85 0.00 -0.18 0.66 -0.00 0.00 0.00 176.91 178.24 2a1n n TYR 29 N -2.74 0.00 -2.69 -0.10 4.01 -1.26 -2.69 117.16 111.69 2a1n n TYR 29 Ca -0.01 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.67 2a1n n TYR 29 Cb 0.14 -0.01 0.10 0.00 -0.31 0.00 0.00 39.34 39.26 2a1n n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2a1n n ASN 30 N 0.71 -1.73 -4.65 7.72 4.05 -0.74 -4.59 115.26 116.03 2a1n n ASN 30 Ca 0.13 -2.61 -0.40 0.00 0.45 0.00 0.00 54.58 52.15 2a1n n ASN 30 Cb 0.53 1.44 0.03 0.00 1.23 0.00 0.00 39.78 43.01 2a1n n ASN 30 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2a1n n PRO 31 N 0.58 1.38 -0.24 1.20 -0.04 -0.26 -4.70 135.00 132.92 2a1n n PRO 31 Ca -0.00 0.50 -0.01 0.00 -0.04 0.00 0.00 63.50 63.95 2a1n n PRO 31 Cb 0.73 -2.22 0.10 0.00 -0.04 0.00 0.00 33.50 32.07 2a1n n PRO 31 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2a1n h SER 32 N 1.32 0.56 -0.81 3.54 4.64 -1.90 -2.78 113.55 118.11 2a1n h SER 32 Ca -0.47 0.03 -0.49 0.00 -0.47 0.00 0.00 61.79 60.39 2a1n h SER 32 Cb 1.33 -0.08 -0.24 0.00 -0.31 0.00 0.00 62.40 63.10 2a1n h SER 32 CO 0.56 0.36 0.63 0.59 -0.87 0.00 0.00 176.83 178.10 2a1n n ASN 33 N -4.78 5.61 -0.36 4.97 3.02 -1.26 -4.60 115.26 117.86 2a1n n ASN 33 Ca 0.09 -3.43 0.04 0.00 -0.03 0.00 0.00 54.58 51.24 2a1n n ASN 33 Cb 0.18 -0.90 0.20 0.00 -0.61 0.00 0.00 39.78 38.65 2a1n n ASN 33 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2a1n h LEU 34 N 1.65 1.00 -2.41 3.41 5.85 -1.76 -2.01 115.31 121.03 2a1n h LEU 34 Ca 0.51 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.26 2a1n h LEU 34 Cb 1.61 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 42.44 2a1n h LEU 34 CO 1.12 0.62 0.18 0.77 -0.34 0.00 0.00 178.44 180.79 2a1n h SER 35 N 1.12 0.00 0.21 1.25 4.64 -1.87 0.13 113.55 119.04 2a1n h SER 35 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2a1n h SER 35 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2a1n h SER 35 CO -0.18 0.00 -0.14 0.00 -0.87 0.00 0.00 176.83 175.63 2a1n n ALA 36 N -2.09 2.85 0.00 5.18 0.00 -0.75 -4.99 120.51 120.71 2a1n n ALA 36 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2a1n n ALA 36 Cb 0.26 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2a1n n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1n n GLY 37 N 1.27 3.82 0.31 0.00 0.00 0.47 -4.68 105.19 106.37 2a1n n GLY 37 Ca 0.15 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.79 2a1n n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2a1n h VAL 38 N 0.00 1.06 -0.59 1.61 3.04 -1.87 0.38 116.25 119.88 2a1n h VAL 38 Ca 0.00 -0.32 -0.02 0.00 -1.01 0.00 0.00 66.70 65.34 2a1n h VAL 38 Cb 0.00 0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 29.29 2a1n h VAL 38 CO 0.00 0.17 0.28 1.56 -1.01 0.00 0.00 177.57 178.57 2a1n h GLN 39 N 0.94 0.86 -0.80 4.17 7.50 -1.92 -0.80 115.11 125.06 2a1n h GLN 39 Ca 0.35 -0.13 -0.01 0.00 0.50 0.00 0.00 58.65 59.36 2a1n h GLN 39 Cb 0.12 -0.15 -0.04 0.00 0.05 0.00 0.00 27.48 27.46 2a1n h GLN 39 CO -0.15 0.69 0.47 0.93 -1.50 0.00 0.00 178.83 179.27 2a1n h GLU 40 N 0.81 1.09 -0.40 1.46 3.07 -1.57 -0.35 114.58 118.68 2a1n h GLU 40 Ca 0.20 -0.11 0.03 0.00 -0.50 0.00 0.00 59.36 58.99 2a1n h GLU 40 Cb 0.12 -0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 27.77 2a1n h GLU 40 CO -0.03 0.78 0.19 0.00 -1.40 0.00 0.00 179.01 178.56 2a1n h ALA 41 N 1.25 0.50 -0.02 3.43 0.00 0.55 -2.16 119.26 122.79 2a1n h ALA 41 Ca 0.28 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2a1n h ALA 41 Cb -0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2a1n h ALA 41 CO -0.05 -0.17 -0.54 -1.49 0.00 0.00 0.00 179.25 177.00 2a1n h TRP 42 N 0.39 0.08 0.00 0.00 4.06 -0.82 -3.11 115.95 116.56 2a1n h TRP 42 Ca 0.17 -0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.10 2a1n h TRP 42 Cb 0.09 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2a1n h TRP 42 CO -0.11 0.59 0.00 0.00 -3.56 0.00 0.00 178.44 175.36 2a1n h ALA 43 N 1.40 1.00 0.00 1.49 0.00 -0.39 -1.85 119.26 120.92 2a1n h ALA 43 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2a1n h ALA 43 Cb 0.97 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2a1n h ALA 43 CO 0.07 0.00 -0.01 -0.39 0.00 0.00 0.00 179.25 178.92 2a1n h VAL 44 N 0.00 0.06 0.00 0.00 -1.51 -1.49 -0.22 116.25 113.09 2a1n h VAL 44 Ca 0.00 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 2a1n h VAL 44 Cb 0.00 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.36 2a1n h VAL 44 CO 0.00 0.01 0.00 0.18 -1.23 0.00 0.00 177.57 176.53 2a1n n LEU 45 N -3.15 0.42 -0.95 4.19 4.77 -0.69 -2.72 117.00 118.87 2a1n n LEU 45 Ca -0.02 0.58 0.08 0.00 -0.03 0.00 0.00 56.01 56.62 2a1n n LEU 45 Cb 0.16 -0.49 0.23 0.00 -2.33 0.00 0.00 43.42 40.99 2a1n n LEU 45 CO 0.23 -0.32 0.70 0.00 -1.33 0.00 0.00 177.39 176.67 2a1n n GLN 46 N -1.94 2.98 -2.26 3.23 6.02 -0.09 -4.79 117.38 120.52 2a1n n GLN 46 Ca 0.04 -2.40 -0.37 0.00 -0.01 0.00 0.00 57.00 54.26 2a1n n GLN 46 Cb 0.27 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.03 2a1n n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2a1n s GLU 47 N -1.35 3.78 0.37 -1.09 2.02 -1.10 -4.89 118.70 116.43 2a1n s GLU 47 Ca 0.35 1.78 0.23 0.00 0.02 0.00 0.00 54.97 57.35 2a1n s GLU 47 Cb 0.21 -2.42 1.33 0.00 0.10 0.00 0.00 34.13 33.34 2a1n s GLU 47 CO 0.20 -0.54 1.51 -1.13 0.02 0.00 0.00 175.26 175.32 2a1n n SER 48 N -0.45 0.30 -1.47 -0.19 3.41 -1.26 -0.56 113.62 113.39 2a1n n SER 48 Ca 0.07 1.52 -0.06 0.00 -0.26 0.00 0.00 58.87 60.14 2a1n n SER 48 Cb 0.48 -0.74 0.14 0.00 -0.26 0.00 0.00 64.21 63.83 2a1n n SER 48 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2a1n n ASN 49 N -5.01 3.44 -4.16 4.04 3.02 -1.26 -4.87 115.26 110.45 2a1n n ASN 49 Ca 0.37 -2.69 -0.30 0.00 -0.03 0.00 0.00 54.58 51.93 2a1n n ASN 49 Cb 1.31 -0.64 -0.17 0.00 -0.61 0.00 0.00 39.78 39.66 2a1n n ASN 49 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2a1n s VAL 50 N -1.81 1.76 0.54 2.41 1.01 0.27 -5.12 120.40 119.46 2a1n s VAL 50 Ca 0.29 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 61.21 2a1n s VAL 50 Cb 0.24 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 2a1n s VAL 50 CO 0.07 0.49 1.30 -2.84 0.00 0.00 0.00 175.10 174.12 2a1n s PRO 51 N 0.39 3.24 0.29 2.72 0.02 -1.26 -4.84 135.00 135.55 2a1n s PRO 51 Ca -0.16 2.09 0.02 0.00 0.02 0.00 0.00 61.00 62.97 2a1n s PRO 51 Cb -0.17 -2.24 0.58 0.00 0.02 0.00 0.00 34.50 32.69 2a1n s PRO 51 CO 0.07 -1.07 1.83 -0.44 -0.33 0.00 0.00 177.00 177.06 2a1n h ASP 52 N 1.50 0.91 -3.19 2.53 3.45 -1.94 -3.38 116.42 116.30 2a1n h ASP 52 Ca -0.51 0.05 -0.59 0.00 0.43 0.00 0.00 57.03 56.41 2a1n h ASP 52 Cb 1.29 -0.13 -0.36 0.00 -0.56 0.00 0.00 39.33 39.57 2a1n h ASP 52 CO 0.57 0.47 -0.82 -0.22 -1.57 0.00 0.00 179.24 177.67 2a1n s LEU 53 N -10.22 1.73 0.31 1.55 2.96 -1.26 0.61 118.68 114.36 2a1n s LEU 53 Ca -0.12 -0.55 0.06 0.00 -0.22 0.00 0.00 54.13 53.31 2a1n s LEU 53 Cb 0.23 -1.14 -0.06 0.00 0.50 0.00 0.00 46.19 45.72 2a1n s LEU 53 CO 0.81 -0.09 -0.03 0.68 -1.32 0.00 0.00 176.35 176.40 2a1n s VAL 54 N 1.50 1.65 -0.08 1.68 -7.23 -0.99 -4.95 120.40 111.98 2a1n s VAL 54 Ca 0.04 -2.10 0.04 0.00 -1.81 0.00 0.00 61.98 58.15 2a1n s VAL 54 Cb -0.13 -2.59 -0.00 0.00 0.56 0.00 0.00 36.38 34.22 2a1n s VAL 54 CO -0.10 -0.21 -0.23 0.86 -0.31 0.00 0.00 175.10 175.11 2a1n s TRP 55 N -3.00 2.40 -0.04 2.82 -0.11 0.16 -0.55 118.94 120.63 2a1n s TRP 55 Ca 0.32 -0.90 0.03 0.00 1.22 0.00 0.00 56.10 56.77 2a1n s TRP 55 Cb 0.05 -1.60 -0.03 0.00 -1.50 0.00 0.00 33.47 30.39 2a1n s TRP 55 CO 0.14 -0.34 -0.10 -0.08 -4.62 0.00 0.00 176.95 171.95 2a1n s THR 56 N 0.22 3.45 -2.43 5.86 -1.32 -0.44 -0.47 115.64 120.51 2a1n s THR 56 Ca -0.14 -0.67 0.24 0.00 -1.21 0.00 0.00 61.69 59.91 2a1n s THR 56 Cb -0.16 -2.42 0.47 0.00 -1.51 0.00 0.00 72.50 68.88 2a1n s THR 56 CO 0.07 0.53 1.60 0.54 -2.21 0.00 0.00 174.62 175.14 2a1n n ARG 57 N 2.02 1.80 -2.12 7.08 1.74 -1.26 -1.32 116.66 124.60 2a1n n ARG 57 Ca -0.17 -1.19 -0.32 0.00 -0.77 0.00 0.00 57.85 55.40 2a1n n ARG 57 Cb 0.53 -1.44 -0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2a1n n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a1n n ASN 59 N -2.00 -1.00 0.00 0.00 3.02 -1.26 -0.67 115.26 113.35 2a1n n ASN 59 Ca 0.08 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 2a1n n ASN 59 Cb 0.53 -2.74 0.00 0.00 -0.61 0.00 0.00 39.78 36.96 2a1n n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a1n n GLY 60 N -1.89 1.46 0.00 7.41 0.00 -1.26 -4.62 105.19 106.29 2a1n n GLY 60 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2a1n n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a1n n GLY 61 N -2.00 -2.39 3.60 -0.02 0.00 0.15 -4.89 105.19 99.64 2a1n n GLY 61 Ca 0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 46.02 44.88 2a1n n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2a1n s HIS 62 N -1.22 -0.13 0.71 1.61 -3.43 -0.43 -4.78 115.29 107.62 2a1n s HIS 62 Ca 0.00 0.04 -0.10 0.00 -0.80 0.00 0.00 55.06 54.20 2a1n s HIS 62 Cb 0.00 0.53 0.04 0.00 -1.43 0.00 0.00 32.58 31.72 2a1n s HIS 62 CO 0.00 -0.30 1.07 -1.58 -2.00 0.00 0.00 174.74 171.92 2a1n s TRP 63 N -2.56 3.14 -0.27 0.38 0.52 0.99 -1.32 118.94 119.82 2a1n s TRP 63 Ca 0.10 0.78 -0.00 0.00 0.02 0.00 0.00 56.10 57.00 2a1n s TRP 63 Cb 0.01 -3.14 0.15 0.00 -1.15 0.00 0.00 33.47 29.34 2a1n s TRP 63 CO -0.04 -1.31 0.42 0.42 0.02 0.00 0.00 176.95 176.46 2a1n s ILE 64 N -3.32 -0.68 -0.01 2.03 1.01 0.29 -0.82 121.20 119.70 2a1n s ILE 64 Ca 0.59 -0.14 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 2a1n s ILE 64 Cb -0.11 -0.91 -0.05 0.00 0.01 0.00 0.00 42.46 41.41 2a1n s ILE 64 CO 0.48 -0.16 1.26 0.00 0.00 0.00 0.00 174.94 176.52 2a1n s ALA 65 N 2.60 3.49 -1.31 9.38 0.00 -0.94 -2.36 121.76 132.62 2a1n s ALA 65 Ca 0.13 0.76 0.22 0.00 0.00 0.00 0.00 51.96 53.06 2a1n s ALA 65 Cb -0.14 -3.52 -0.13 0.00 0.00 0.00 0.00 23.12 19.33 2a1n s ALA 65 CO -0.22 -0.71 0.98 0.25 0.00 0.00 0.00 175.76 176.06 2a1n n THR 66 N 4.43 0.00 -4.35 0.00 -2.24 0.20 -4.47 114.28 107.86 2a1n n THR 66 Ca 0.11 -0.08 -0.29 0.00 -2.27 0.00 0.00 64.05 61.52 2a1n n THR 66 Cb 0.45 1.04 -0.12 0.00 -2.10 0.00 0.00 70.33 69.61 2a1n n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2a1n s ARG 67 N -2.84 1.69 0.51 -0.78 1.81 -1.25 -4.72 118.95 113.37 2a1n s ARG 67 Ca 0.11 -1.22 0.17 0.00 -1.72 0.00 0.00 55.73 53.08 2a1n s ARG 67 Cb 0.17 -2.06 1.28 0.00 -0.45 0.00 0.00 34.95 33.89 2a1n s ARG 67 CO 0.77 0.47 2.13 0.78 -0.68 0.00 0.00 175.30 178.78 2a1n h GLY 68 N 3.81 0.00 0.90 -3.53 0.00 -1.82 -0.99 103.07 101.44 2a1n h GLY 68 Ca -0.50 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2a1n h GLY 68 CO 0.44 0.00 0.08 -1.61 0.00 0.00 0.00 176.54 175.45 2a1n h GLN 69 N 0.00 0.28 -0.19 4.80 4.15 -1.95 -0.17 115.11 122.02 2a1n h GLN 69 Ca -0.00 -0.05 -0.17 0.00 0.77 0.00 0.00 58.65 59.20 2a1n h GLN 69 Cb 0.06 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.70 2a1n h GLN 69 CO 0.00 0.33 -0.58 -0.07 -1.93 0.00 0.00 178.83 176.58 2a1n h LEU 70 N 0.16 0.68 -0.40 -2.39 4.07 -1.84 -2.29 115.31 113.30 2a1n h LEU 70 Ca 0.06 -0.38 -0.02 0.00 0.08 0.00 0.00 57.88 57.63 2a1n h LEU 70 Cb 0.15 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 41.68 2a1n h LEU 70 CO -0.01 1.11 0.16 0.40 -1.08 0.00 0.00 178.44 179.03 2a1n h ILE 71 N 0.46 1.19 -0.20 1.22 2.04 -1.06 -1.05 117.51 120.10 2a1n h ILE 71 Ca 0.00 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2a1n h ILE 71 Cb 1.15 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2a1n h ILE 71 CO 0.11 0.21 0.01 0.03 0.00 0.00 0.00 178.15 178.52 2a1n h ARG 72 N 0.49 0.35 -0.91 2.37 3.08 -1.02 -2.27 114.38 116.48 2a1n h ARG 72 Ca 0.13 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 2a1n h ARG 72 Cb 0.18 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2a1n h ARG 72 CO -0.01 0.53 0.55 0.93 -1.07 0.00 0.00 179.97 180.90 2a1n h GLU 73 N 0.12 1.23 -0.47 0.04 5.08 -1.34 -1.67 114.58 117.57 2a1n h GLU 73 Ca 0.06 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 2a1n h GLU 73 Cb 0.37 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 2a1n h GLU 73 CO 0.01 0.85 0.00 0.00 -1.00 0.00 0.00 179.01 178.87 2a1n h ALA 74 N 1.36 0.63 0.00 3.43 0.00 -1.10 -1.24 119.26 122.34 2a1n h ALA 74 Ca 0.33 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2a1n h ALA 74 Cb -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2a1n h ALA 74 CO -0.06 0.43 -0.19 1.88 0.00 0.00 0.00 179.25 181.31 2a1n h TYR 75 N 0.68 0.00 0.22 0.00 0.05 -1.12 -3.01 116.97 113.79 2a1n h TYR 75 Ca 0.13 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.59 2a1n h TYR 75 Cb 0.50 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.28 2a1n h TYR 75 CO 0.04 0.19 -1.42 0.93 -1.05 0.00 0.00 178.16 176.85 2a1n h GLU 76 N 0.00 0.53 -4.11 4.88 5.08 -1.02 -3.39 114.58 116.55 2a1n h GLU 76 Ca -0.00 -0.87 -0.73 0.00 -1.00 0.00 0.00 59.36 56.76 2a1n h GLU 76 Cb 0.62 0.32 -0.10 0.00 0.50 0.00 0.00 28.75 30.09 2a1n h GLU 76 CO 0.02 1.41 2.45 -3.47 -1.00 0.00 0.00 179.01 178.43 2a1n n ASP 77 N -3.71 4.57 0.00 1.42 -0.08 -0.49 -4.73 116.55 113.53 2a1n n ASP 77 Ca -0.15 -2.96 0.07 0.00 -1.51 0.00 0.00 54.79 50.24 2a1n n ASP 77 Cb 1.08 -1.60 0.38 0.00 2.34 0.00 0.00 41.12 43.32 2a1n n ASP 77 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2a1n n TYR 78 N 5.50 0.00 -0.06 -0.67 0.18 -1.26 -1.33 117.16 119.53 2a1n n TYR 78 Ca 0.46 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 60.09 2a1n n TYR 78 Cb 0.39 -0.30 -0.07 0.00 -0.38 0.00 0.00 39.34 38.99 2a1n n TYR 78 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 2a1n h ARG 79 N 0.00 0.57 0.07 -3.48 9.65 -1.93 -3.36 114.38 115.90 2a1n h ARG 79 Ca 0.00 -0.37 -0.37 0.00 -1.10 0.00 0.00 59.98 58.14 2a1n h ARG 79 Cb 0.15 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.74 2a1n h ARG 79 CO 0.00 0.98 -2.15 0.72 2.80 0.00 0.00 179.97 182.32 2a1n n HIS 80 N -4.29 0.79 -3.45 2.20 8.25 -1.04 -4.64 115.22 113.03 2a1n n HIS 80 Ca -0.06 0.18 -0.43 0.00 -0.26 0.00 0.00 57.72 57.14 2a1n n HIS 80 Cb 0.51 -1.10 -0.07 0.00 1.12 0.00 0.00 29.99 30.46 2a1n n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2a1n s PHE 81 N -2.54 3.38 0.22 4.41 0.08 -0.44 -0.14 117.98 122.96 2a1n s PHE 81 Ca -0.27 -1.69 -0.12 0.00 0.12 0.00 0.00 56.93 54.97 2a1n s PHE 81 Cb 0.08 -3.63 -0.07 0.00 -0.57 0.00 0.00 43.02 38.82 2a1n s PHE 81 CO 0.70 -1.00 0.58 0.45 -0.10 0.00 0.00 175.22 175.85 2a1n s SER 82 N 2.92 6.71 0.00 1.36 0.15 -0.62 -4.13 113.70 120.09 2a1n s SER 82 Ca 0.06 1.03 0.28 0.00 0.70 0.00 0.00 55.95 58.01 2a1n s SER 82 Cb -0.26 -2.27 1.27 0.00 -1.71 0.00 0.00 66.02 63.05 2a1n s SER 82 CO -0.00 -0.05 1.86 -1.20 1.20 0.00 0.00 173.24 175.05 2a1n n SER 83 N 0.09 0.97 -0.23 5.45 7.64 -1.26 -1.20 113.62 125.08 2a1n n SER 83 Ca -0.01 -1.37 0.03 0.00 1.01 0.00 0.00 58.87 58.53 2a1n n SER 83 Cb 0.52 -0.01 0.14 0.00 -1.01 0.00 0.00 64.21 63.85 2a1n n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2a1n h GLU 84 N 1.47 0.31 -2.80 1.43 4.81 -1.84 -3.20 114.58 114.76 2a1n h GLU 84 Ca 0.00 -0.02 -0.61 0.00 -0.13 0.00 0.00 59.36 58.60 2a1n h GLU 84 Cb 0.32 -0.07 -0.41 0.00 0.63 0.00 0.00 28.75 29.22 2a1n h GLU 84 CO 0.00 0.20 -0.70 0.00 -0.73 0.00 0.00 179.01 177.78 2a1n n PRO 86 N 2.12 0.20 -4.09 0.00 -0.04 -1.21 -3.89 135.00 128.09 2a1n n PRO 86 Ca 0.23 0.12 -0.22 0.00 -0.04 0.00 0.00 63.50 63.59 2a1n n PRO 86 Cb 0.39 -1.69 -0.05 0.00 -0.04 0.00 0.00 33.50 32.12 2a1n n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2a1n s PHE 87 N -3.09 2.99 -0.01 0.54 2.99 -1.26 0.06 117.98 120.20 2a1n s PHE 87 Ca 0.10 -0.17 0.04 0.00 0.00 0.00 0.00 56.93 56.90 2a1n s PHE 87 Cb 0.14 -1.45 -0.01 0.00 0.00 0.00 0.00 43.02 41.70 2a1n s PHE 87 CO 0.63 0.47 -0.14 0.42 -0.00 0.00 0.00 175.22 176.60 2a1n s ILE 88 N -2.21 1.13 1.03 0.64 1.01 -1.26 -3.16 121.20 118.39 2a1n s ILE 88 Ca 0.34 -0.61 -0.12 0.00 0.00 0.00 0.00 60.65 60.27 2a1n s ILE 88 Cb -0.07 -0.95 0.21 0.00 0.01 0.00 0.00 42.46 41.66 2a1n s ILE 88 CO 0.24 0.32 1.07 -2.16 0.00 0.00 0.00 174.94 174.42 2a1n s PRO 89 N -0.28 0.15 0.31 2.79 0.04 -1.26 -4.86 135.00 131.88 2a1n s PRO 89 Ca 0.04 0.84 0.06 0.00 0.04 0.00 0.00 61.00 61.99 2a1n s PRO 89 Cb -0.06 -1.68 0.74 0.00 0.04 0.00 0.00 34.50 33.55 2a1n s PRO 89 CO -0.00 -3.01 1.79 -0.09 0.04 0.00 0.00 177.00 175.73 2a1n h ARG 90 N -2.11 0.75 -0.27 4.56 2.43 -1.82 0.08 114.38 117.99 2a1n h ARG 90 Ca -0.55 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 58.55 2a1n h ARG 90 Cb 1.31 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2a1n h ARG 90 CO 0.52 0.49 0.07 1.05 -1.51 0.00 0.00 179.97 180.59 2a1n h GLU 91 N 0.77 0.38 -0.02 0.20 9.09 -1.97 0.40 114.58 123.43 2a1n h GLU 91 Ca 0.56 -0.05 -0.04 0.00 0.05 0.00 0.00 59.36 59.88 2a1n h GLU 91 Cb 0.87 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.91 2a1n h GLU 91 CO -0.35 0.36 -0.15 0.00 0.05 0.00 0.00 179.01 178.91 2a1n h ALA 92 N 1.70 0.04 -0.84 1.06 0.00 -1.34 -2.27 119.26 117.61 2a1n h ALA 92 Ca 0.09 -0.41 0.07 0.00 0.00 0.00 0.00 54.91 54.66 2a1n h ALA 92 Cb 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2a1n h ALA 92 CO -0.00 0.00 0.55 0.78 0.00 0.00 0.00 179.25 180.58 2a1n h GLY 93 N -0.50 1.18 1.95 0.00 0.00 -0.70 0.12 103.07 105.13 2a1n h GLY 93 Ca -0.01 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 46.80 2a1n h GLY 93 CO 0.03 0.27 -0.67 0.83 0.00 0.00 0.00 176.54 177.00 2a1n h GLU 94 N 0.92 0.05 0.00 4.80 5.08 -0.22 -3.08 114.58 122.13 2a1n h GLU 94 Ca 0.36 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.53 2a1n h GLU 94 Cb 0.23 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2a1n h GLU 94 CO -0.13 0.70 -0.80 0.00 -1.00 0.00 0.00 179.01 177.78 2a1n h ALA 95 N 1.29 0.55 -1.60 3.43 0.00 -0.71 -3.45 119.26 118.77 2a1n h ALA 95 Ca -0.01 -0.69 -0.60 0.00 0.00 0.00 0.00 54.91 53.60 2a1n h ALA 95 Cb 1.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2a1n h ALA 95 CO 0.09 0.92 1.49 0.98 0.00 0.00 0.00 179.25 182.73 2a1n n TYR 96 N -3.24 1.75 -1.74 0.00 9.36 0.35 -4.83 117.16 118.81 2a1n n TYR 96 Ca -0.00 0.04 0.05 0.00 3.32 0.00 0.00 57.90 61.31 2a1n n TYR 96 Cb 0.83 -2.65 0.08 0.00 -0.63 0.00 0.00 39.34 36.98 2a1n n TYR 96 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2a1n n ASP 97 N 11.51 1.22 -4.74 2.98 3.85 -1.26 -4.88 116.55 125.22 2a1n n ASP 97 Ca 0.35 -2.68 -0.38 0.00 -0.71 0.00 0.00 54.79 51.38 2a1n n ASP 97 Cb 0.38 -0.35 0.05 0.00 -1.35 0.00 0.00 41.12 39.84 2a1n n ASP 97 CO 0.00 0.00 0.00 -0.36 -1.01 0.00 0.00 177.20 175.83 2a1n s PHE 98 N -1.46 2.25 -0.07 2.11 0.08 -1.26 -4.81 117.98 114.80 2a1n s PHE 98 Ca 0.23 1.43 0.01 0.00 0.12 0.00 0.00 56.93 58.73 2a1n s PHE 98 Cb 0.23 -3.72 -0.03 0.00 -0.57 0.00 0.00 43.02 38.93 2a1n s PHE 98 CO -0.04 -2.80 -0.10 0.42 -0.10 0.00 0.00 175.22 172.60 2a1n s ILE 99 N -1.37 3.42 -2.42 0.64 1.01 -0.79 -0.79 121.20 120.91 2a1n s ILE 99 Ca 0.75 -0.58 0.23 0.00 0.00 0.00 0.00 60.65 61.06 2a1n s ILE 99 Cb -0.38 -2.39 0.44 0.00 0.01 0.00 0.00 42.46 40.14 2a1n s ILE 99 CO 0.43 0.58 1.53 -0.81 0.00 0.00 0.00 174.94 176.67 2a1n n PRO 100 N 2.45 1.92 -0.16 2.79 -0.04 -1.26 -4.20 135.00 136.51 2a1n n PRO 100 Ca -0.18 -1.37 0.15 0.00 -0.04 0.00 0.00 63.50 62.06 2a1n n PRO 100 Cb 0.53 -1.44 0.50 0.00 -0.04 0.00 0.00 33.50 33.05 2a1n n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2a1n h THR 101 N 2.89 0.81 -0.02 0.52 2.02 -1.95 -0.84 112.91 116.35 2a1n h THR 101 Ca 0.00 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2a1n h THR 101 Cb 0.63 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2a1n h THR 101 CO 0.00 0.08 0.00 -1.54 0.37 0.00 0.00 175.52 174.43 2a1n n SER 102 N -4.48 0.37 -4.65 4.18 3.41 0.03 -4.71 113.62 107.79 2a1n n SER 102 Ca 0.14 -1.28 -0.29 0.00 -0.26 0.00 0.00 58.87 57.19 2a1n n SER 102 Cb 0.50 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.35 2a1n n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2a1n s MET 103 N -1.98 2.37 0.23 4.33 -1.94 -0.32 -3.60 119.30 118.39 2a1n s MET 103 Ca 0.39 -1.00 0.08 0.00 -1.71 0.00 0.00 55.69 53.44 2a1n s MET 103 Cb 0.18 -2.40 -0.04 0.00 2.01 0.00 0.00 34.83 34.59 2a1n s MET 103 CO 0.30 0.50 0.10 -0.51 -0.01 0.00 0.00 175.02 175.40 2a1n s ASP 104 N -2.53 5.13 0.68 3.03 1.01 -1.26 -4.69 116.67 118.04 2a1n s ASP 104 Ca 0.25 -0.37 -0.15 0.00 0.71 0.00 0.00 52.55 52.99 2a1n s ASP 104 Cb -0.11 -1.19 0.01 0.00 1.01 0.00 0.00 42.92 42.65 2a1n s ASP 104 CO 0.17 0.01 1.13 -2.84 0.21 0.00 0.00 175.17 173.85 2a1n s PRO 105 N -3.57 2.60 0.26 8.23 0.02 -1.26 -1.70 135.00 139.58 2a1n s PRO 105 Ca 0.31 1.48 0.13 0.00 0.02 0.00 0.00 61.00 62.95 2a1n s PRO 105 Cb -0.08 -1.92 0.18 0.00 0.02 0.00 0.00 34.50 32.71 2a1n s PRO 105 CO 0.22 -1.42 1.49 -1.00 -0.33 0.00 0.00 177.00 175.96 2a1n h PRO 106 N -0.09 0.00 -0.79 5.54 0.13 -2.02 -3.45 132.00 131.32 2a1n h PRO 106 Ca -0.47 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 64.85 2a1n h PRO 106 Cb 1.26 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.25 2a1n h PRO 106 CO 0.53 0.61 0.03 0.93 -0.23 0.00 0.00 178.00 179.87 2a1n h GLU 107 N 0.00 0.10 -0.31 0.86 3.07 -1.91 -2.64 114.58 113.75 2a1n h GLU 107 Ca -0.01 -0.01 0.06 0.00 -0.50 0.00 0.00 59.36 58.91 2a1n h GLU 107 Cb 1.33 -0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 29.16 2a1n h GLU 107 CO 0.08 0.07 -0.06 0.37 -1.40 0.00 0.00 179.01 178.07 2a1n h GLN 108 N 0.11 0.02 -0.80 2.33 4.15 -1.60 -3.29 115.11 116.02 2a1n h GLN 108 Ca 0.44 -0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.97 2a1n h GLN 108 Cb 0.80 -0.01 -0.12 0.00 0.21 0.00 0.00 27.48 28.37 2a1n h GLN 108 CO -0.69 0.01 -0.38 0.54 -1.93 0.00 0.00 178.83 176.39 2a1n n ARG 109 N -5.23 -0.25 -0.33 1.69 5.12 -0.99 -1.05 116.66 115.61 2a1n n ARG 109 Ca 0.00 1.22 0.08 0.00 -1.93 0.00 0.00 57.85 57.23 2a1n n ARG 109 Cb 0.17 -1.81 0.25 0.00 -1.16 0.00 0.00 32.46 29.91 2a1n n ARG 109 CO 0.00 0.00 0.00 -0.56 -1.93 0.00 0.00 177.63 175.14 2a1n h GLN 110 N 0.00 0.77 0.00 5.56 3.07 -1.74 -1.90 115.11 120.86 2a1n h GLN 110 Ca 0.22 -0.05 -0.11 0.00 0.09 0.00 0.00 58.65 58.80 2a1n h GLN 110 Cb 0.42 -0.17 -0.02 0.00 0.08 0.00 0.00 27.48 27.79 2a1n h GLN 110 CO -0.78 0.51 -0.53 0.74 0.09 0.00 0.00 178.83 178.86 2a1n h PHE 111 N 0.79 0.00 -0.41 0.06 -1.00 -1.28 -3.10 116.94 112.00 2a1n h PHE 111 Ca 0.50 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 61.23 2a1n h PHE 111 Cb 0.65 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.19 2a1n h PHE 111 CO -0.04 0.53 0.03 0.00 -1.61 0.00 0.00 178.31 177.22 2a1n h ARG 112 N 0.00 0.63 0.00 1.51 3.08 -1.14 -1.97 114.38 116.50 2a1n h ARG 112 Ca -0.01 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 2a1n h ARG 112 Cb 1.00 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 2a1n h ARG 112 CO 0.07 0.63 -0.01 0.00 -1.07 0.00 0.00 179.97 179.59 2a1n h ALA 113 N 1.43 -0.01 -0.41 0.04 0.00 -1.46 0.41 119.26 119.26 2a1n h ALA 113 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2a1n h ALA 113 Cb 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2a1n h ALA 113 CO 0.01 -0.51 0.15 1.25 0.00 0.00 0.00 179.25 180.15 2a1n h LEU 114 N -0.01 0.59 -1.05 0.00 5.85 -1.60 -1.90 115.31 117.18 2a1n h LEU 114 Ca 0.00 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2a1n h LEU 114 Cb 0.02 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2a1n h LEU 114 CO -0.01 0.62 0.56 0.00 -0.34 0.00 0.00 178.44 179.27 2a1n h ALA 115 N 0.99 1.30 0.00 1.25 0.00 -1.10 -0.97 119.26 120.73 2a1n h ALA 115 Ca 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2a1n h ALA 115 Cb 0.23 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2a1n h ALA 115 CO -0.01 0.62 -0.10 -0.97 0.00 0.00 0.00 179.25 178.79 2a1n h ASN 116 N 1.23 0.00 0.89 0.00 -1.24 0.31 -1.72 115.58 115.04 2a1n h ASN 116 Ca 0.32 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 57.29 2a1n h ASN 116 Cb -0.08 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 2a1n h ASN 116 CO -0.06 0.10 -0.22 1.56 -1.29 0.00 0.00 177.43 177.51 2a1n h GLN 117 N 0.00 0.00 0.00 6.67 4.20 -0.39 0.52 115.11 126.11 2a1n h GLN 117 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2a1n h GLN 117 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2a1n h GLN 117 CO 0.01 0.22 -1.77 1.33 -0.67 0.00 0.00 178.83 177.95 2a1n n VAL 118 N -3.41 0.00 -0.67 -0.54 0.24 -0.68 -4.60 118.33 108.68 2a1n n VAL 118 Ca -0.00 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2a1n n VAL 118 Cb 0.42 0.22 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 2a1n n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2a1n n VAL 119 N -2.09 0.29 -1.23 3.34 0.24 -1.00 -4.92 118.33 112.97 2a1n n VAL 119 Ca -0.02 -0.31 -0.15 0.00 -2.04 0.00 0.00 64.34 61.82 2a1n n VAL 119 Cb 0.52 0.94 0.11 0.00 -1.47 0.00 0.00 33.84 33.94 2a1n n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a1n n GLY 120 N -0.15 -1.75 0.31 7.63 0.00 0.17 -4.53 105.19 106.88 2a1n n GLY 120 Ca 0.00 -1.62 0.09 0.00 0.00 0.00 0.00 46.02 44.49 2a1n n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2a1n h MET 121 N 0.00 0.27 -0.29 1.61 1.85 -1.89 -2.09 114.93 114.39 2a1n h MET 121 Ca -0.21 -0.02 -0.09 0.00 -0.61 0.00 0.00 59.70 58.78 2a1n h MET 121 Cb 0.60 -0.06 -0.02 0.00 0.43 0.00 0.00 31.60 32.55 2a1n h MET 121 CO 0.14 0.18 -0.19 -1.00 -0.40 0.00 0.00 176.91 175.65 2a1n h PRO 122 N 0.28 0.53 0.04 0.39 0.13 -1.92 -2.52 132.00 128.93 2a1n h PRO 122 Ca 0.14 -0.18 -0.22 0.00 -0.87 0.00 0.00 66.00 64.87 2a1n h PRO 122 Cb 0.21 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 2a1n h PRO 122 CO -0.03 0.70 -1.00 -0.39 -0.23 0.00 0.00 178.00 177.05 2a1n h VAL 123 N 0.48 1.52 -0.03 1.56 -1.51 -1.70 -2.87 116.25 113.70 2a1n h VAL 123 Ca 0.08 -2.83 -0.02 0.00 -1.23 0.00 0.00 66.70 62.70 2a1n h VAL 123 Cb 0.60 2.65 -0.00 0.00 -2.13 0.00 0.00 31.29 32.40 2a1n h VAL 123 CO 0.04 0.83 -0.06 1.62 -1.23 0.00 0.00 177.57 178.76 2a1n h VAL 124 N 0.10 1.07 -0.32 7.19 3.04 -1.27 -0.32 116.25 125.74 2a1n h VAL 124 Ca -0.07 -0.30 -0.05 0.00 -1.01 0.00 0.00 66.70 65.27 2a1n h VAL 124 Cb 1.68 1.12 -0.01 0.00 -2.01 0.00 0.00 31.29 32.06 2a1n h VAL 124 CO 0.16 0.09 0.00 0.44 -1.01 0.00 0.00 177.57 177.25 2a1n h ASP 125 N 0.04 0.55 -0.48 3.17 3.45 -1.24 -0.76 116.42 121.15 2a1n h ASP 125 Ca 0.01 -0.31 -0.05 0.00 0.43 0.00 0.00 57.03 57.11 2a1n h ASP 125 Cb 0.14 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 38.74 2a1n h ASP 125 CO 0.01 0.73 0.12 0.11 -1.57 0.00 0.00 179.24 178.64 2a1n h LYS 126 N 0.37 0.83 -0.01 3.56 1.57 -1.07 -2.67 116.57 119.15 2a1n h LYS 126 Ca 0.09 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2a1n h LYS 126 Cb 0.44 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2a1n h LYS 126 CO 0.02 0.76 -0.04 1.28 -0.57 0.00 0.00 179.45 180.89 2a1n n LEU 127 N -4.27 0.77 -0.17 2.94 4.77 -0.24 -4.41 117.00 116.39 2a1n n LEU 127 Ca 0.04 -0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 55.70 2a1n n LEU 127 Cb 0.23 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 2a1n n LEU 127 CO 0.40 0.13 0.53 -0.08 -1.33 0.00 0.00 177.39 177.05 2a1n h GLU 128 N 1.13 -0.31 -0.15 3.23 4.81 -0.77 -0.35 114.58 122.18 2a1n h GLU 128 Ca 0.00 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2a1n h GLU 128 Cb 0.32 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 2a1n h GLU 128 CO 0.00 -0.20 -0.11 -0.91 -0.73 0.00 0.00 179.01 177.05 2a1n h ASN 129 N -0.32 -0.36 -0.42 1.04 2.35 -1.81 -1.80 115.58 114.26 2a1n h ASN 129 Ca 0.12 0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 2a1n h ASN 129 Cb 0.58 0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 2a1n h ASN 129 CO -0.64 -0.15 0.09 0.03 -1.65 0.00 0.00 177.43 175.12 2a1n h ARG 130 N -0.12 0.76 -0.31 0.81 2.47 -1.75 0.12 114.38 116.36 2a1n h ARG 130 Ca 0.09 -0.16 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 2a1n h ARG 130 Cb 0.26 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2a1n h ARG 130 CO -0.23 0.71 0.03 0.82 0.56 0.00 0.00 179.97 181.87 2a1n h ILE 131 N 0.73 1.24 -0.04 2.04 2.04 -0.82 -0.21 117.51 122.50 2a1n h ILE 131 Ca 0.16 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2a1n h ILE 131 Cb 0.31 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 2a1n h ILE 131 CO 0.00 0.28 0.02 -0.61 0.00 0.00 0.00 178.15 177.84 2a1n h GLN 132 N 0.34 0.06 -0.83 2.37 5.75 -1.04 -2.38 115.11 119.37 2a1n h GLN 132 Ca 0.09 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.60 2a1n h GLN 132 Cb 0.37 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.87 2a1n h GLN 132 CO 0.01 0.17 0.54 1.49 -2.65 0.00 0.00 178.83 178.39 2a1n h GLU 133 N -0.07 1.04 -0.32 1.69 4.22 -0.66 -2.18 114.58 118.30 2a1n h GLU 133 Ca 0.01 -0.06 -0.12 0.00 0.08 0.00 0.00 59.36 59.27 2a1n h GLU 133 Cb 0.13 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2a1n h GLU 133 CO -0.00 0.69 -0.26 1.25 -2.18 0.00 0.00 179.01 178.51 2a1n h LEU 134 N 1.08 0.78 -0.36 1.64 5.85 -0.96 -2.03 115.31 121.29 2a1n h LEU 134 Ca 0.32 -0.45 0.02 0.00 0.84 0.00 0.00 57.88 58.60 2a1n h LEU 134 Cb -0.06 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2a1n h LEU 134 CO -0.09 1.06 0.21 0.00 -0.34 0.00 0.00 178.44 179.28 2a1n h ALA 135 N 0.74 0.45 -0.38 1.25 0.00 -1.26 -0.80 119.26 119.26 2a1n h ALA 135 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2a1n h ALA 135 Cb 0.82 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2a1n h ALA 135 CO 0.07 -0.13 0.10 0.00 0.00 0.00 0.00 179.25 179.28 2a1n h SER 137 N 0.46 0.82 -0.25 0.00 4.64 -1.17 -0.31 113.55 117.74 2a1n h SER 137 Ca 0.12 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 2a1n h SER 137 Cb 0.29 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2a1n h SER 137 CO -0.00 0.90 0.12 -0.07 -0.87 0.00 0.00 176.83 176.91 2a1n h LEU 138 N 0.71 0.33 -0.50 5.97 3.38 -1.13 -1.99 115.31 122.07 2a1n h LEU 138 Ca 0.14 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2a1n h LEU 138 Cb 0.46 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2a1n h LEU 138 CO 0.02 0.36 -0.10 0.40 0.09 0.00 0.00 178.44 179.21 2a1n h ILE 139 N 0.28 1.27 -0.61 1.22 2.04 -1.30 -2.52 117.51 117.88 2a1n h ILE 139 Ca 0.09 -1.23 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 2a1n h ILE 139 Cb 0.12 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2a1n h ILE 139 CO -0.01 0.43 0.19 -0.08 0.00 0.00 0.00 178.15 178.68 2a1n h GLU 140 N 0.81 0.93 -0.15 2.37 4.57 -1.00 0.23 114.58 122.34 2a1n h GLU 140 Ca 0.13 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 2a1n h GLU 140 Cb 0.65 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2a1n h GLU 140 CO 0.05 0.80 -0.23 0.66 -1.18 0.00 0.00 179.01 179.10 2a1n h SER 141 N 0.90 0.26 0.64 1.04 4.64 -1.17 -3.07 113.55 116.79 2a1n h SER 141 Ca 0.20 -0.07 -0.27 0.00 -0.47 0.00 0.00 61.79 61.18 2a1n h SER 141 Cb 0.26 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 2a1n h SER 141 CO -0.01 0.50 -1.39 -0.07 -0.87 0.00 0.00 176.83 174.99 2a1n h LEU 142 N 0.24 0.19 -0.97 5.97 3.38 -0.95 -3.41 115.31 119.76 2a1n h LEU 142 Ca 0.04 -0.26 0.14 0.00 0.09 0.00 0.00 57.88 57.88 2a1n h LEU 142 Cb 0.55 -0.06 -0.15 0.00 0.09 0.00 0.00 40.66 41.09 2a1n h LEU 142 CO 0.04 1.22 -0.43 -1.14 0.09 0.00 0.00 178.44 178.22 2a1n n ARG 143 N -3.34 -0.28 0.30 1.13 0.63 0.74 -1.06 116.66 114.77 2a1n n ARG 143 Ca -0.11 1.49 0.19 0.00 -0.92 0.00 0.00 57.85 58.50 2a1n n ARG 143 Cb 1.01 -2.20 0.91 0.00 0.45 0.00 0.00 32.46 32.62 2a1n n ARG 143 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2a1n h PRO 144 N 0.00 0.00 0.00 -0.14 0.13 -1.78 -3.11 132.00 127.09 2a1n h PRO 144 Ca 0.29 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.36 2a1n h PRO 144 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2a1n h PRO 144 CO -0.95 0.00 -0.32 1.96 -0.23 0.00 0.00 178.00 178.46 2a1n h GLN 145 N 0.00 0.00 -0.06 0.86 4.20 -1.36 -3.46 115.11 115.29 2a1n h GLN 145 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 2a1n h GLN 145 Cb 0.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2a1n h GLN 145 CO 0.00 0.32 -0.02 0.41 -0.67 0.00 0.00 178.83 178.86 2a1n n GLY 146 N -0.42 0.44 3.58 3.46 0.00 -1.18 -4.95 105.19 106.12 2a1n n GLY 146 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 2a1n n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2a1n s GLN 147 N -1.03 0.50 -0.03 1.61 -2.07 -1.26 -1.43 119.66 115.95 2a1n s GLN 147 Ca 0.00 -0.20 -0.30 0.00 -1.82 0.00 0.00 55.36 53.04 2a1n s GLN 147 Cb 0.00 0.22 0.11 0.00 -1.09 0.00 0.00 33.01 32.25 2a1n s GLN 147 CO 0.00 -0.22 1.06 0.00 -1.32 0.00 0.00 175.29 174.81 2a1n s ASN 149 N -2.55 5.83 0.31 0.00 0.01 -1.26 -0.98 114.94 116.29 2a1n s ASN 149 Ca 0.09 -2.74 0.08 0.00 -0.71 0.00 0.00 52.86 49.58 2a1n s ASN 149 Cb -0.00 -2.00 0.85 0.00 0.41 0.00 0.00 41.25 40.52 2a1n s ASN 149 CO -0.05 -0.46 1.70 0.15 -1.51 0.00 0.00 177.10 176.93 2a1n h PHE 150 N 7.40 0.85 -0.13 2.20 3.57 -1.56 0.17 116.94 129.43 2a1n h PHE 150 Ca 0.02 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2a1n h PHE 150 Cb 0.99 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 2a1n h PHE 150 CO 0.82 -0.02 0.06 1.79 -2.23 0.00 0.00 178.31 178.74 2a1n h THR 151 N 0.47 1.00 0.00 4.41 1.35 -1.94 -0.46 112.91 117.74 2a1n h THR 151 Ca 0.62 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 66.44 2a1n h THR 151 Cb 1.23 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2a1n h THR 151 CO -0.52 0.03 -1.03 -1.84 -0.25 0.00 0.00 175.52 171.90 2a1n n GLU 152 N -5.03 0.60 0.09 4.72 0.28 -0.98 -1.12 120.64 119.20 2a1n n GLU 152 Ca -0.04 0.11 0.12 0.00 -0.16 0.00 0.00 57.16 57.19 2a1n n GLU 152 Cb 0.04 -1.82 0.10 0.00 1.43 0.00 0.00 31.44 31.19 2a1n n GLU 152 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2a1n h ASP 153 N 0.00 0.00 0.00 -1.84 3.32 -0.65 -3.41 116.42 113.85 2a1n h ASP 153 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2a1n h ASP 153 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2a1n h ASP 153 CO 0.00 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 2a1n n TYR 154 N -2.40 -2.18 -0.29 4.55 9.36 -0.64 -4.82 117.16 120.75 2a1n n TYR 154 Ca 0.02 0.46 0.11 0.00 3.32 0.00 0.00 57.90 61.81 2a1n n TYR 154 Cb 0.49 1.21 0.26 0.00 -0.63 0.00 0.00 39.34 40.67 2a1n n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2a1n h ALA 155 N 0.00 1.23 0.00 2.98 0.00 -1.15 -1.24 119.26 121.07 2a1n h ALA 155 Ca 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2a1n h ALA 155 Cb 0.00 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2a1n h ALA 155 CO 0.00 -0.40 -0.06 0.93 0.00 0.00 0.00 179.25 179.72 2a1n h GLU 156 N 0.27 0.00 -0.64 0.00 5.08 -1.35 -3.37 114.58 114.57 2a1n h GLU 156 Ca 0.52 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.93 2a1n h GLU 156 Cb 0.99 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 2a1n h GLU 156 CO -0.58 0.06 0.43 -1.00 -1.00 0.00 0.00 179.01 176.91 2a1n h PRO 157 N -1.00 0.67 0.70 2.33 0.13 -1.77 -1.72 132.00 131.34 2a1n h PRO 157 Ca -0.00 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 2a1n h PRO 157 Cb 0.12 -0.15 0.01 0.00 0.13 0.00 0.00 31.00 31.10 2a1n h PRO 157 CO -0.00 0.44 -0.33 0.35 -0.23 0.00 0.00 178.00 178.23 2a1n h PHE 158 N 0.69 -0.87 -0.00 1.56 3.57 -1.43 -0.45 116.94 120.01 2a1n h PHE 158 Ca 0.27 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 2a1n h PHE 158 Cb 0.20 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 2a1n h PHE 158 CO -0.00 -0.54 -0.61 -1.00 -2.23 0.00 0.00 178.31 173.93 2a1n h PRO 159 N -1.06 0.01 -0.19 6.41 0.13 -1.72 -2.91 132.00 132.68 2a1n h PRO 159 Ca -0.10 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.96 2a1n h PRO 159 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2a1n h PRO 159 CO 0.16 0.61 -0.13 0.82 -0.23 0.00 0.00 178.00 179.23 2a1n h ILE 160 N 0.01 1.32 -0.29 -3.56 2.04 -1.35 -1.47 117.51 114.21 2a1n h ILE 160 Ca -0.01 -1.24 -0.05 0.00 1.00 0.00 0.00 64.86 64.56 2a1n h ILE 160 Cb 1.08 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 2a1n h ILE 160 CO 0.08 0.37 -0.05 0.03 0.00 0.00 0.00 178.15 178.58 2a1n h ARG 161 N 0.09 0.46 -0.29 2.37 3.08 -1.12 0.54 114.38 119.51 2a1n h ARG 161 Ca 0.04 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2a1n h ARG 161 Cb 0.64 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2a1n h ARG 161 CO 0.03 0.53 -0.01 0.82 -1.07 0.00 0.00 179.97 180.28 2a1n h ILE 162 N 0.44 1.26 -0.55 2.04 1.08 -1.43 -0.22 117.51 120.13 2a1n h ILE 162 Ca 0.09 -0.96 -0.06 0.00 -0.39 0.00 0.00 64.86 63.54 2a1n h ILE 162 Cb 0.37 1.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.42 2a1n h ILE 162 CO 0.02 0.31 0.11 0.15 -0.69 0.00 0.00 178.15 178.04 2a1n h PHE 163 N 0.31 0.95 -0.16 1.37 3.57 -0.77 -0.61 116.94 121.60 2a1n h PHE 163 Ca 0.08 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.39 2a1n h PHE 163 Cb 0.45 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2a1n h PHE 163 CO 0.04 0.84 -0.18 0.52 -2.23 0.00 0.00 178.31 177.29 2a1n h MET 164 N 0.79 0.27 -0.07 1.11 2.86 -0.81 0.17 114.93 119.25 2a1n h MET 164 Ca 0.17 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2a1n h MET 164 Cb 0.38 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 2a1n h MET 164 CO 0.01 0.45 0.01 1.25 1.06 0.00 0.00 176.91 179.68 2a1n h LEU 165 N 0.25 0.12 -1.06 1.22 6.46 -0.50 0.37 115.31 122.17 2a1n h LEU 165 Ca 0.05 -0.28 -0.02 0.00 -0.12 0.00 0.00 57.88 57.51 2a1n h LEU 165 Cb 0.47 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 2a1n h LEU 165 CO 0.03 0.37 0.36 0.25 -0.62 0.00 0.00 178.44 178.83 2a1n h LEU 166 N -0.13 0.92 -0.03 2.25 5.85 -0.59 -2.47 115.31 121.11 2a1n h LEU 166 Ca 0.02 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2a1n h LEU 166 Cb 0.30 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2a1n h LEU 166 CO 0.00 0.77 -0.20 0.00 -0.34 0.00 0.00 178.44 178.67 2a1n n ALA 167 N -2.43 2.84 -3.06 1.25 0.00 0.56 -0.90 120.51 118.77 2a1n n ALA 167 Ca 0.07 -0.21 -0.16 0.00 0.00 0.00 0.00 53.44 53.14 2a1n n ALA 167 Cb 0.12 -1.32 0.04 0.00 0.00 0.00 0.00 19.45 18.29 2a1n n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1n n GLY 168 N 1.47 -0.09 3.55 0.00 0.00 -0.02 -4.30 105.19 105.80 2a1n n GLY 168 Ca 0.07 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2a1n n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a1n s LEU 169 N -5.05 3.00 0.39 0.99 1.43 -0.36 -5.05 118.68 114.03 2a1n s LEU 169 Ca 0.32 -0.17 -0.26 0.00 -1.03 0.00 0.00 54.13 52.99 2a1n s LEU 169 Cb -0.14 -1.69 -0.09 0.00 0.03 0.00 0.00 46.19 44.29 2a1n s LEU 169 CO 0.40 0.31 1.29 -2.16 0.23 0.00 0.00 176.35 176.42 2a1n s PRO 170 N -1.16 4.04 0.44 1.29 0.04 -1.26 -4.59 135.00 133.79 2a1n s PRO 170 Ca 0.15 2.14 0.30 0.00 0.04 0.00 0.00 61.00 63.62 2a1n s PRO 170 Cb -0.11 -2.80 1.42 0.00 0.04 0.00 0.00 34.50 33.05 2a1n s PRO 170 CO 0.05 -0.43 1.91 0.93 0.04 0.00 0.00 177.00 179.49 2a1n h GLU 171 N 2.78 0.00 0.00 4.56 5.08 -1.99 -1.45 114.58 123.56 2a1n h GLU 171 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2a1n h GLU 171 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2a1n h GLU 171 CO 0.63 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.79 2a1n n GLU 172 N -2.65 0.14 0.00 2.33 0.28 -1.26 -1.90 120.64 117.58 2a1n n GLU 172 Ca -0.00 0.35 0.13 0.00 -0.16 0.00 0.00 57.16 57.48 2a1n n GLU 172 Cb 0.18 -1.75 0.35 0.00 1.43 0.00 0.00 31.44 31.64 2a1n n GLU 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2a1n n ASP 173 N -2.01 0.37 -0.08 -1.84 10.43 -0.55 -4.36 116.55 118.51 2a1n n ASP 173 Ca 0.03 -0.05 -0.06 0.00 2.57 0.00 0.00 54.79 57.28 2a1n n ASP 173 Cb 0.23 0.05 -0.01 0.00 1.84 0.00 0.00 41.12 43.23 2a1n n ASP 173 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 2a1n h ILE 174 N 0.00 0.70 -0.57 0.53 2.04 -1.53 -2.11 117.51 116.57 2a1n h ILE 174 Ca 0.00 -0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2a1n h ILE 174 Cb 0.50 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 2a1n h ILE 174 CO 0.00 0.00 0.16 -0.65 0.00 0.00 0.00 178.15 177.66 2a1n h PRO 175 N 0.00 0.30 0.38 2.37 0.11 -1.80 0.21 132.00 133.57 2a1n h PRO 175 Ca 0.15 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 2a1n h PRO 175 Cb 0.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.27 2a1n h PRO 175 CO -0.31 0.20 -0.18 1.25 -0.21 0.00 0.00 178.00 178.74 2a1n h HIS 176 N 0.31 -0.47 -0.51 0.65 -0.00 -1.77 -2.08 115.15 111.28 2a1n h HIS 176 Ca 0.29 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.60 2a1n h HIS 176 Cb 0.40 0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.94 2a1n h HIS 176 CO -0.21 -0.22 0.12 -0.07 -0.00 0.00 0.00 177.93 177.56 2a1n h LEU 177 N -0.65 0.73 -0.46 0.26 3.38 -1.19 -1.97 115.31 115.41 2a1n h LEU 177 Ca -0.05 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2a1n h LEU 177 Cb 0.47 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2a1n h LEU 177 CO 0.09 0.72 0.22 0.50 0.09 0.00 0.00 178.44 180.05 2a1n h LYS 178 N 0.76 0.67 -0.29 1.13 1.63 -0.55 -0.58 116.57 119.33 2a1n h LYS 178 Ca 0.17 -0.10 0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2a1n h LYS 178 Cb 0.28 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 2a1n h LYS 178 CO -0.00 0.57 0.18 -0.92 -3.45 0.00 0.00 179.45 175.82 2a1n h TYR 179 N 0.60 0.34 -0.23 1.91 3.20 -0.98 0.06 116.97 121.88 2a1n h TYR 179 Ca 0.16 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2a1n h TYR 179 Cb 0.12 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2a1n h TYR 179 CO -0.01 0.21 0.08 -0.07 -1.64 0.00 0.00 178.16 176.73 2a1n h LEU 180 N 0.37 0.33 -1.32 2.82 3.38 -1.12 -2.14 115.31 117.63 2a1n h LEU 180 Ca 0.11 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2a1n h LEU 180 Cb -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2a1n h LEU 180 CO -0.03 0.44 -0.30 0.71 0.09 0.00 0.00 178.44 179.34 2a1n h THR 181 N 0.21 1.23 -0.62 0.22 1.35 -1.01 -2.54 112.91 111.76 2a1n h THR 181 Ca 0.08 -1.10 -0.03 0.00 -0.55 0.00 0.00 66.41 64.80 2a1n h THR 181 Cb 0.22 1.55 -0.03 0.00 -1.73 0.00 0.00 68.15 68.16 2a1n h THR 181 CO -0.00 0.32 0.26 0.44 -0.25 0.00 0.00 175.52 176.29 2a1n h ASP 182 N 0.06 0.84 0.71 5.36 3.45 -0.69 -2.84 116.42 123.30 2a1n h ASP 182 Ca 0.01 -0.16 -0.04 0.00 0.43 0.00 0.00 57.03 57.26 2a1n h ASP 182 Cb 0.57 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2a1n h ASP 182 CO 0.04 0.77 -0.20 1.56 -1.57 0.00 0.00 179.24 179.84 2a1n h GLN 183 N 0.86 0.00 0.00 3.56 1.08 -0.98 0.16 115.11 119.79 2a1n h GLN 183 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2a1n h GLN 183 Cb 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2a1n h GLN 183 CO -0.02 0.20 -0.07 -1.33 -0.95 0.00 0.00 178.83 176.67 2a1n n MET 184 N -3.49 0.02 0.00 1.46 2.81 -1.08 -3.39 117.12 113.46 2a1n n MET 184 Ca -0.01 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2a1n n MET 184 Cb 0.37 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 2a1n n MET 184 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2a1n n THR 185 N -1.57 0.00 -3.19 2.03 -2.24 -1.03 -4.88 114.28 103.40 2a1n n THR 185 Ca 0.07 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.63 2a1n n THR 185 Cb 0.35 -0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 67.91 2a1n n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2a1n n ARG 186 N -2.01 1.06 -1.60 -0.78 1.74 0.54 -1.17 116.66 114.43 2a1n n ARG 186 Ca 0.00 -3.46 -0.51 0.00 -0.77 0.00 0.00 57.85 53.12 2a1n n ARG 186 Cb 0.41 -1.52 -0.05 0.00 -1.02 0.00 0.00 32.46 30.27 2a1n n ARG 186 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2a1n n PRO 187 N 0.86 1.31 -0.05 5.56 -0.02 -1.22 -4.60 135.00 136.84 2a1n n PRO 187 Ca 0.24 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 2a1n n PRO 187 Cb 0.56 -2.11 0.19 0.00 -0.02 0.00 0.00 33.50 32.12 2a1n n PRO 187 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2a1n n ASP 188 N 2.57 2.89 0.00 2.55 3.85 -1.26 -4.94 116.55 122.21 2a1n n ASP 188 Ca 0.18 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 2a1n n ASP 188 Cb 0.21 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 2a1n n ASP 188 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2a1n n GLY 189 N 1.36 2.28 0.24 6.12 0.00 -1.26 -4.93 105.19 109.00 2a1n n GLY 189 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 2a1n n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2a1n h SER 190 N 0.00 0.00 -4.00 1.61 4.64 -2.00 -3.45 113.55 110.35 2a1n h SER 190 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2a1n h SER 190 Cb 0.00 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 61.85 2a1n h SER 190 CO 0.00 0.16 -0.28 -0.32 -0.87 0.00 0.00 176.83 175.52 2a1n s MET 191 N -3.64 0.47 0.59 4.77 0.00 -1.26 -5.12 119.30 115.11 2a1n s MET 191 Ca 0.01 0.44 -0.09 0.00 0.00 0.00 0.00 55.69 56.05 2a1n s MET 191 Cb 0.10 0.22 -0.03 0.00 0.00 0.00 0.00 34.83 35.12 2a1n s MET 191 CO 0.61 -0.07 0.96 0.95 0.00 0.00 0.00 175.02 177.47 2a1n s THR 192 N 0.02 4.58 0.18 10.11 -4.23 -1.26 -4.81 115.64 120.23 2a1n s THR 192 Ca -0.02 0.58 -0.14 0.00 -1.18 0.00 0.00 61.69 60.93 2a1n s THR 192 Cb -0.03 -3.80 0.11 0.00 1.34 0.00 0.00 72.50 70.11 2a1n s THR 192 CO 0.01 -0.97 1.69 0.15 -0.54 0.00 0.00 174.62 174.97 2a1n h PHE 193 N -0.18 0.00 -0.76 3.99 3.57 -1.95 -1.02 116.94 120.59 2a1n h PHE 193 Ca -0.45 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.15 2a1n h PHE 193 Cb 1.20 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.95 2a1n h PHE 193 CO 0.61 -0.08 0.43 0.00 -2.23 0.00 0.00 178.31 177.04 2a1n h ALA 194 N 1.40 1.04 -0.46 2.41 0.00 -1.90 0.12 119.26 121.87 2a1n h ALA 194 Ca 0.23 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 2a1n h ALA 194 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2a1n h ALA 194 CO -0.37 0.10 -0.23 0.93 0.00 0.00 0.00 179.25 179.69 2a1n h GLU 195 N 0.77 0.96 -0.46 0.00 5.08 -1.74 -1.11 114.58 118.08 2a1n h GLU 195 Ca 0.35 -0.41 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2a1n h GLU 195 Cb 0.25 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 2a1n h GLU 195 CO -0.21 1.08 0.11 0.00 -1.00 0.00 0.00 179.01 178.99 2a1n h ALA 196 N 0.91 0.60 -0.25 3.43 0.00 -0.54 -1.42 119.26 121.98 2a1n h ALA 196 Ca 0.11 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2a1n h ALA 196 Cb 0.80 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2a1n h ALA 196 CO 0.07 0.29 0.10 -0.22 0.00 0.00 0.00 179.25 179.49 2a1n h LYS 197 N 0.61 0.38 -0.18 0.00 3.64 -0.63 -0.71 116.57 119.67 2a1n h LYS 197 Ca 0.14 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 2a1n h LYS 197 Cb 0.32 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2a1n h LYS 197 CO 0.00 0.41 -0.07 1.05 -2.27 0.00 0.00 179.45 178.57 2a1n h GLU 198 N 0.26 0.28 -0.35 1.90 4.11 -1.11 0.80 114.58 120.46 2a1n h GLU 198 Ca 0.08 -0.05 -0.16 0.00 0.07 0.00 0.00 59.36 59.30 2a1n h GLU 198 Cb 0.17 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2a1n h GLU 198 CO -0.01 0.36 -0.40 0.00 0.07 0.00 0.00 179.01 179.03 2a1n h ALA 199 N 1.67 0.61 -0.39 1.06 0.00 -0.89 0.11 119.26 121.43 2a1n h ALA 199 Ca 0.06 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2a1n h ALA 199 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2a1n h ALA 199 CO 0.01 0.68 0.03 1.25 0.00 0.00 0.00 179.25 181.21 2a1n h LEU 200 N 0.71 0.65 -0.73 0.00 5.85 -0.33 -1.86 115.31 119.60 2a1n h LEU 200 Ca 0.05 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 2a1n h LEU 200 Cb 0.99 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2a1n h LEU 200 CO 0.10 0.78 0.31 1.88 -0.34 0.00 0.00 178.44 181.16 2a1n h TYR 201 N 0.50 1.10 -0.92 1.25 0.05 -0.73 -1.91 116.97 116.31 2a1n h TYR 201 Ca 0.11 -0.08 0.07 0.00 0.05 0.00 0.00 58.73 58.88 2a1n h TYR 201 Cb 0.43 -0.33 -0.07 0.00 1.01 0.00 0.00 36.73 37.77 2a1n h TYR 201 CO 0.03 0.84 0.58 0.22 -1.05 0.00 0.00 178.16 178.78 2a1n h ASP 202 N 1.04 0.91 -0.52 3.88 -0.00 -0.52 -0.12 116.42 121.09 2a1n h ASP 202 Ca 0.25 0.02 -0.01 0.00 -0.00 0.00 0.00 57.03 57.28 2a1n h ASP 202 Cb 0.19 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 39.32 2a1n h ASP 202 CO -0.02 0.58 0.27 0.22 -0.00 0.00 0.00 179.24 180.29 2a1n h TYR 203 N 1.05 0.73 -0.10 0.28 3.20 -0.74 -3.30 116.97 118.09 2a1n h TYR 203 Ca 0.40 -0.02 -0.23 0.00 3.14 0.00 0.00 58.73 62.02 2a1n h TYR 203 Cb 0.19 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 38.24 2a1n h TYR 203 CO -0.02 0.55 -0.84 -0.07 -1.64 0.00 0.00 178.16 176.14 2a1n h LEU 204 N 0.69 0.83 -0.93 2.82 3.38 -0.52 -3.39 115.31 118.19 2a1n h LEU 204 Ca 0.18 -0.58 0.10 0.00 0.09 0.00 0.00 57.88 57.67 2a1n h LEU 204 Cb 0.07 -0.25 -0.12 0.00 0.09 0.00 0.00 40.66 40.45 2a1n h LEU 204 CO -0.03 1.37 -0.54 0.40 0.09 0.00 0.00 178.44 179.73 2a1n h ILE 205 N 0.44 0.00 -0.34 1.22 2.04 -1.14 0.64 117.51 120.38 2a1n h ILE 205 Ca -0.07 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 2a1n h ILE 205 Cb 1.47 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2a1n h ILE 205 CO 0.16 0.00 -0.05 1.55 0.00 0.00 0.00 178.15 179.81 2a1n h PRO 206 N -0.04 0.55 -0.43 2.37 0.13 -1.77 -1.79 132.00 131.02 2a1n h PRO 206 Ca 0.19 -0.14 -0.04 0.00 -0.87 0.00 0.00 66.00 65.14 2a1n h PRO 206 Cb 0.47 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 2a1n h PRO 206 CO -0.91 0.62 0.09 0.82 -0.23 0.00 0.00 178.00 178.39 2a1n h ILE 207 N 0.52 1.24 -0.53 -3.56 2.04 -1.36 -0.57 117.51 115.29 2a1n h ILE 207 Ca 0.10 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 2a1n h ILE 207 Cb 0.42 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 2a1n h ILE 207 CO 0.02 0.29 0.13 0.40 0.00 0.00 0.00 178.15 178.99 2a1n h ILE 208 N 0.56 1.24 -0.34 -0.67 2.04 -0.75 -0.68 117.51 118.91 2a1n h ILE 208 Ca 0.13 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 2a1n h ILE 208 Cb 0.33 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2a1n h ILE 208 CO 0.00 0.31 0.21 -0.08 0.00 0.00 0.00 178.15 178.59 2a1n h GLU 209 N 0.74 0.46 -0.57 2.37 4.22 -1.15 -1.85 114.58 118.79 2a1n h GLU 209 Ca 0.17 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.57 2a1n h GLU 209 Cb 0.33 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 2a1n h GLU 209 CO 0.00 0.34 0.36 0.37 -2.18 0.00 0.00 179.01 177.91 2a1n h GLN 210 N 0.44 0.76 -0.00 1.92 4.15 -0.85 -2.77 115.11 118.76 2a1n h GLN 210 Ca 0.12 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.49 2a1n h GLN 210 Cb -0.00 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.52 2a1n h GLN 210 CO -0.02 0.52 -0.00 0.54 -1.93 0.00 0.00 178.83 177.93 2a1n n ARG 211 N -4.67 0.27 0.08 1.69 1.74 -0.28 -1.86 116.66 113.62 2a1n n ARG 211 Ca 0.04 -0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.16 2a1n n ARG 211 Cb 0.03 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.94 2a1n n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2a1n h ARG 212 N 0.00 0.00 0.18 5.56 3.08 -1.07 -2.83 114.38 119.30 2a1n h ARG 212 Ca 0.00 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.72 2a1n h ARG 212 Cb 0.37 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.43 2a1n h ARG 212 CO 0.00 0.22 -1.59 1.96 -1.07 0.00 0.00 179.97 179.49 2a1n h GLN 213 N 0.00 0.37 -2.51 0.04 1.08 -1.28 -3.40 115.11 109.41 2a1n h GLN 213 Ca -0.09 -0.63 -0.60 0.00 -1.45 0.00 0.00 58.65 55.88 2a1n h GLN 213 Cb 1.36 0.24 -0.41 0.00 -0.05 0.00 0.00 27.48 28.62 2a1n h GLN 213 CO 0.03 1.27 -0.76 1.63 -0.95 0.00 0.00 178.83 180.05 2a1n n LYS 214 N -3.57 1.44 -1.62 1.46 5.02 -0.78 -5.10 118.16 115.01 2a1n n LYS 214 Ca -0.19 -4.02 -0.49 0.00 -2.02 0.00 0.00 58.31 51.58 2a1n n LYS 214 Cb 1.07 -1.96 -0.05 0.00 -0.02 0.00 0.00 35.03 34.07 2a1n n LYS 214 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2a1n n PRO 215 N 1.79 1.56 0.00 1.97 -0.02 -1.07 -4.63 135.00 134.61 2a1n n PRO 215 Ca 0.25 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2a1n n PRO 215 Cb 0.43 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2a1n n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a1n n GLY 216 N 2.88 5.69 0.07 -1.23 0.00 -1.26 -5.06 105.19 106.27 2a1n n GLY 216 Ca 0.18 -1.95 0.07 0.00 0.00 0.00 0.00 46.02 44.31 2a1n n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a1n n THR 217 N 0.00 0.00 -1.31 2.61 -2.24 -1.26 -4.64 114.28 107.44 2a1n n THR 217 Ca 0.00 -0.20 -0.30 0.00 -2.27 0.00 0.00 64.05 61.28 2a1n n THR 217 Cb 0.00 1.04 0.11 0.00 -2.10 0.00 0.00 70.33 69.38 2a1n n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2a1n s ASP 218 N -2.24 4.07 0.24 3.42 1.47 -1.26 -4.82 116.67 117.55 2a1n s ASP 218 Ca 0.07 1.55 -0.06 0.00 1.18 0.00 0.00 52.55 55.29 2a1n s ASP 218 Cb 0.11 -2.26 0.32 0.00 -0.34 0.00 0.00 42.92 40.76 2a1n s ASP 218 CO 0.54 -2.27 1.84 0.00 0.68 0.00 0.00 175.17 175.96 2a1n h ALA 219 N -1.29 1.13 -0.63 2.11 0.00 -1.23 -1.62 119.26 117.73 2a1n h ALA 219 Ca -0.47 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2a1n h ALA 219 Cb 1.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2a1n h ALA 219 CO 0.55 0.22 0.05 0.82 0.00 0.00 0.00 179.25 180.89 2a1n h ILE 220 N 0.91 1.26 -0.44 0.00 2.04 -1.83 -1.34 117.51 118.11 2a1n h ILE 220 Ca 0.36 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2a1n h ILE 220 Cb 0.19 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2a1n h ILE 220 CO -0.18 0.40 0.14 0.28 0.00 0.00 0.00 178.15 178.79 2a1n h SER 221 N 0.98 0.63 -0.75 1.72 0.02 -1.76 -0.11 113.55 114.29 2a1n h SER 221 Ca 0.19 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2a1n h SER 221 Cb 0.49 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 2a1n h SER 221 CO 0.02 0.66 0.42 0.40 -1.14 0.00 0.00 176.83 177.19 2a1n h ILE 222 N 0.57 1.23 0.49 3.27 2.04 -1.09 0.46 117.51 124.47 2a1n h ILE 222 Ca 0.14 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2a1n h ILE 222 Cb 0.25 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 2a1n h ILE 222 CO -0.01 0.25 -0.24 0.58 0.00 0.00 0.00 178.15 178.74 2a1n h VAL 223 N 1.04 0.35 -0.38 1.67 2.07 -1.06 -1.77 116.25 118.17 2a1n h VAL 223 Ca 0.27 -0.46 0.11 0.00 0.82 0.00 0.00 66.70 67.43 2a1n h VAL 223 Cb 0.03 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2a1n h VAL 223 CO -0.04 0.06 0.28 0.00 0.02 0.00 0.00 177.57 177.89 2a1n h ALA 224 N -0.72 2.32 -0.50 1.67 0.00 -0.92 -0.83 119.26 120.28 2a1n h ALA 224 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2a1n h ALA 224 Cb 0.60 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2a1n h ALA 224 CO 0.11 -0.48 0.00 0.09 0.00 0.00 0.00 179.25 178.97 2a1n n ASN 225 N -4.35 3.39 -4.03 0.00 3.02 0.14 -4.81 115.26 108.61 2a1n n ASN 225 Ca 0.06 -1.97 -0.28 0.00 -0.03 0.00 0.00 54.58 52.36 2a1n n ASN 225 Cb 0.47 -0.33 0.18 0.00 -0.61 0.00 0.00 39.78 39.49 2a1n n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a1n n GLY 226 N 1.13 -1.02 3.29 7.41 0.00 -0.32 -4.92 105.19 110.76 2a1n n GLY 226 Ca 0.18 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.19 2a1n n GLY 226 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2a1n s GLN 227 N -5.71 1.15 -0.37 1.61 -0.21 -1.26 -2.07 119.66 112.79 2a1n s GLN 227 Ca 0.73 -1.24 -0.02 0.00 0.02 0.00 0.00 55.36 54.84 2a1n s GLN 227 Cb -0.02 -1.29 0.09 0.00 1.00 0.00 0.00 33.01 32.78 2a1n s GLN 227 CO 0.51 0.28 0.13 0.08 -2.12 0.00 0.00 175.29 174.17 2a1n s VAL 228 N -1.57 3.18 -1.20 1.09 1.01 0.24 -4.71 120.40 118.43 2a1n s VAL 228 Ca 0.09 -1.84 -0.22 0.00 0.00 0.00 0.00 61.98 60.02 2a1n s VAL 228 Cb -0.08 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.24 2a1n s VAL 228 CO 0.05 -0.50 0.70 0.59 0.00 0.00 0.00 175.10 175.94 2a1n n ASN 229 N 4.59 -4.27 0.00 3.32 4.13 -1.26 -2.07 115.26 119.70 2a1n n ASN 229 Ca -0.05 -1.10 0.00 0.00 1.68 0.00 0.00 54.58 55.11 2a1n n ASN 229 Cb 0.42 -2.86 0.00 0.00 -1.54 0.00 0.00 39.78 35.80 2a1n n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2a1n n GLY 230 N -1.85 1.49 3.20 7.41 0.00 -1.26 -5.03 105.19 109.15 2a1n n GLY 230 Ca -0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2a1n n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a1n s ARG 231 N -0.11 1.19 0.17 1.61 1.04 -0.88 -5.08 118.95 116.89 2a1n s ARG 231 Ca 0.00 -0.83 -0.34 0.00 -1.04 0.00 0.00 55.73 53.52 2a1n s ARG 231 Cb 0.00 -1.25 -0.14 0.00 -2.04 0.00 0.00 34.95 31.52 2a1n s ARG 231 CO 0.00 0.32 1.50 -0.35 -0.04 0.00 0.00 175.30 176.72 2a1n n PRO 232 N 1.95 1.95 -2.55 3.89 -0.04 -1.26 0.79 135.00 139.73 2a1n n PRO 232 Ca -0.17 0.70 -0.36 0.00 -0.04 0.00 0.00 63.50 63.63 2a1n n PRO 232 Cb 0.54 -2.42 -0.04 0.00 -0.04 0.00 0.00 33.50 31.54 2a1n n PRO 232 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2a1n s ILE 233 N 0.62 3.76 0.53 0.52 2.07 -0.88 -4.76 121.20 123.06 2a1n s ILE 233 Ca 0.77 1.26 -0.06 0.00 -1.41 0.00 0.00 60.65 61.21 2a1n s ILE 233 Cb -0.72 -3.61 -0.02 0.00 0.13 0.00 0.00 42.46 38.24 2a1n s ILE 233 CO 0.42 -0.08 0.85 0.42 -1.91 0.00 0.00 174.94 174.64 2a1n s THR 234 N -1.77 4.50 0.24 4.00 -4.23 -1.26 -4.91 115.64 112.22 2a1n s THR 234 Ca 0.61 0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 61.26 2a1n s THR 234 Cb -0.20 -3.74 0.24 0.00 1.34 0.00 0.00 72.50 70.14 2a1n s THR 234 CO 0.25 -0.76 1.92 0.28 -0.54 0.00 0.00 174.62 175.76 2a1n h SER 235 N 0.05 1.10 -0.07 3.99 0.02 -1.96 0.41 113.55 117.09 2a1n h SER 235 Ca -0.46 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2a1n h SER 235 Cb 1.22 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.48 2a1n h SER 235 CO 0.61 0.79 0.04 -0.78 -1.14 0.00 0.00 176.83 176.35 2a1n h ASP 236 N 1.29 0.08 -0.96 3.07 3.58 -1.99 -1.45 116.42 120.04 2a1n h ASP 236 Ca 0.36 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.73 2a1n h ASP 236 Cb -0.13 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 40.85 2a1n h ASP 236 CO -0.08 0.14 0.61 -0.33 -2.88 0.00 0.00 179.24 176.69 2a1n h GLU 237 N 0.02 1.29 -0.57 0.28 5.08 -1.83 -1.75 114.58 117.11 2a1n h GLU 237 Ca 0.02 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2a1n h GLU 237 Cb 0.07 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2a1n h GLU 237 CO -0.00 0.88 0.20 0.00 -1.00 0.00 0.00 179.01 179.09 2a1n h ALA 238 N 1.33 1.28 -0.35 3.43 0.00 -0.63 -1.79 119.26 122.54 2a1n h ALA 238 Ca 0.35 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2a1n h ALA 238 Cb -0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2a1n h ALA 238 CO -0.07 0.52 -0.30 -0.22 0.00 0.00 0.00 179.25 179.18 2a1n h LYS 239 N 0.82 0.82 0.00 0.00 3.64 -0.69 0.24 116.57 121.40 2a1n h LYS 239 Ca 0.19 -0.41 -0.08 0.00 -1.27 0.00 0.00 60.65 59.08 2a1n h LYS 239 Cb 0.20 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2a1n h LYS 239 CO -0.01 1.05 -0.37 0.00 -2.27 0.00 0.00 179.45 177.84 2a1n h ARG 240 N 0.60 0.00 0.12 1.90 3.08 -1.08 -1.14 114.38 117.86 2a1n h ARG 240 Ca 0.06 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.90 2a1n h ARG 240 Cb 0.87 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.93 2a1n h ARG 240 CO 0.08 0.37 -1.02 1.98 -1.07 0.00 0.00 179.97 180.31 2a1n h MET 241 N 0.00 0.26 -0.38 0.04 4.05 -1.22 -2.10 114.93 115.59 2a1n h MET 241 Ca -0.00 -0.45 -0.05 0.00 -0.28 0.00 0.00 59.70 58.92 2a1n h MET 241 Cb 0.80 0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.74 2a1n h MET 241 CO 0.05 1.21 0.04 0.00 0.23 0.00 0.00 176.91 178.44 2a1n h GLY 243 N 0.84 0.85 0.97 0.00 0.00 -1.32 -1.80 103.07 102.62 2a1n h GLY 243 Ca 0.12 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2a1n h GLY 243 CO 0.01 0.44 0.23 -2.00 0.00 0.00 0.00 176.54 175.22 2a1n h LEU 244 N 0.72 0.68 -1.00 3.11 5.85 -1.42 -2.21 115.31 121.03 2a1n h LEU 244 Ca 0.18 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2a1n h LEU 244 Cb 0.21 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2a1n h LEU 244 CO -0.01 0.63 0.65 -0.07 -0.34 0.00 0.00 178.44 179.30 2a1n h LEU 245 N 0.68 1.06 -0.23 2.25 3.38 -0.98 -0.53 115.31 120.95 2a1n h LEU 245 Ca 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 2a1n h LEU 245 Cb 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2a1n h LEU 245 CO -0.02 0.70 0.03 -0.07 0.09 0.00 0.00 178.44 179.17 2a1n h LEU 246 N 1.22 0.37 -0.67 1.67 4.07 -0.97 0.56 115.31 121.55 2a1n h LEU 246 Ca 0.42 -0.27 0.01 0.00 0.08 0.00 0.00 57.88 58.11 2a1n h LEU 246 Cb 0.09 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 2a1n h LEU 246 CO -0.15 0.54 0.44 0.58 -1.08 0.00 0.00 178.44 178.77 2a1n h VAL 247 N 0.18 1.18 0.32 1.22 2.07 -1.01 -1.37 116.25 118.83 2a1n h VAL 247 Ca 0.07 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2a1n h VAL 247 Cb 0.34 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2a1n h VAL 247 CO 0.01 0.17 -0.15 1.23 0.02 0.00 0.00 177.57 178.84 2a1n h GLY 248 N 0.91 -0.45 2.00 2.17 0.00 -0.90 -2.72 103.07 104.08 2a1n h GLY 248 Ca 0.25 0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.71 2a1n h GLY 248 CO -0.05 -0.16 -0.16 -1.33 0.00 0.00 0.00 176.54 174.83 2a1n h GLY 249 N -0.50 0.00 -1.24 4.60 0.00 -0.70 -3.18 103.07 102.04 2a1n h GLY 249 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2a1n h GLY 249 CO 0.07 0.00 -0.31 1.04 0.00 0.00 0.00 176.54 177.34 2a1n n LEU 250 N -3.61 2.28 0.01 3.11 4.32 -0.53 -4.53 117.00 118.05 2a1n n LEU 250 Ca -0.01 -0.84 -0.02 0.00 -0.02 0.00 0.00 56.01 55.12 2a1n n LEU 250 Cb 0.29 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.09 2a1n n LEU 250 CO 0.31 0.41 -0.28 -3.20 -1.22 0.00 0.00 177.39 173.41 2a1n n ASN 251 N 0.39 0.86 0.01 -1.43 5.15 -1.03 -4.77 115.26 114.44 2a1n n ASN 251 Ca 0.10 0.12 -0.01 0.00 -0.60 0.00 0.00 54.58 54.20 2a1n n ASN 251 Cb 0.49 -0.28 -0.00 0.00 -0.53 0.00 0.00 39.78 39.45 2a1n n ASN 251 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2a1n h THR 252 N -0.12 0.00 -0.87 -0.44 1.35 -1.76 -1.82 112.91 109.26 2a1n h THR 252 Ca -0.03 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.93 2a1n h THR 252 Cb 0.47 0.00 -0.08 0.00 -1.73 0.00 0.00 68.15 66.82 2a1n h THR 252 CO -0.02 0.00 0.51 0.58 -0.25 0.00 0.00 175.52 176.34 2a1n h VAL 253 N -0.03 0.91 -0.54 6.82 2.07 -1.87 0.12 116.25 123.74 2a1n h VAL 253 Ca -0.00 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.32 2a1n h VAL 253 Cb 0.03 -0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 29.72 2a1n h VAL 253 CO 0.00 0.15 0.15 0.58 0.02 0.00 0.00 177.57 178.47 2a1n h VAL 254 N 0.84 0.74 -0.09 2.57 2.07 -1.74 -0.61 116.25 120.03 2a1n h VAL 254 Ca 0.42 -0.10 -0.21 0.00 0.82 0.00 0.00 66.70 67.63 2a1n h VAL 254 Cb 0.39 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2a1n h VAL 254 CO -0.25 0.06 -0.77 0.78 0.02 0.00 0.00 177.57 177.40 2a1n h ASN 255 N 0.30 0.84 -0.64 0.57 4.21 -0.33 -3.30 115.58 117.23 2a1n h ASN 255 Ca 0.27 -0.67 -0.05 0.00 1.21 0.00 0.00 56.30 57.06 2a1n h ASN 255 Cb 0.35 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 37.27 2a1n h ASN 255 CO -0.32 1.38 0.23 0.15 -1.29 0.00 0.00 177.43 177.58 2a1n h PHE 256 N 0.36 1.03 -0.92 1.19 3.04 -0.40 -2.89 116.94 118.36 2a1n h PHE 256 Ca -0.07 -0.08 0.10 0.00 3.98 0.00 0.00 57.97 61.90 2a1n h PHE 256 Cb 1.42 -0.31 -0.07 0.00 2.56 0.00 0.00 35.95 39.55 2a1n h PHE 256 CO 0.10 0.81 0.59 -0.07 -2.02 0.00 0.00 178.31 177.73 2a1n h LEU 257 N 0.98 0.83 -0.74 0.59 3.38 -1.20 -1.84 115.31 117.31 2a1n h LEU 257 Ca 0.22 0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 2a1n h LEU 257 Cb 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2a1n h LEU 257 CO -0.01 0.48 -0.38 0.28 0.09 0.00 0.00 178.44 178.91 2a1n h SER 258 N 0.92 0.55 -0.51 -0.43 0.02 -1.62 -0.85 113.55 111.63 2a1n h SER 258 Ca 0.43 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 2a1n h SER 258 Cb 0.42 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2a1n h SER 258 CO -0.19 0.87 0.11 -0.26 -1.14 0.00 0.00 176.83 176.23 2a1n h PHE 259 N 0.44 0.86 -0.50 3.45 0.04 -1.35 -0.47 116.94 119.42 2a1n h PHE 259 Ca 0.04 -0.11 -0.06 0.00 2.80 0.00 0.00 57.97 60.65 2a1n h PHE 259 Cb 0.85 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.74 2a1n h PHE 259 CO 0.03 0.77 0.09 0.77 -0.60 0.00 0.00 178.31 179.37 2a1n h SER 260 N 0.71 0.79 0.75 2.17 0.02 -1.18 -2.38 113.55 114.43 2a1n h SER 260 Ca 0.16 -0.26 -0.14 0.00 -0.84 0.00 0.00 61.79 60.71 2a1n h SER 260 Cb 0.35 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2a1n h SER 260 CO 0.00 0.85 -0.68 0.24 -1.14 0.00 0.00 176.83 176.10 2a1n h MET 261 N 0.70 0.00 -0.09 3.45 2.86 -1.06 -2.05 114.93 118.74 2a1n h MET 261 Ca 0.15 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2a1n h MET 261 Cb 0.39 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.04 2a1n h MET 261 CO 0.01 0.68 0.03 1.49 1.06 0.00 0.00 176.91 180.18 2a1n h GLU 262 N 0.00 0.14 -0.21 1.72 4.81 -0.96 0.43 114.58 120.50 2a1n h GLU 262 Ca -0.01 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2a1n h GLU 262 Cb 1.24 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 2a1n h GLU 262 CO 0.09 0.26 0.11 0.35 -0.73 0.00 0.00 179.01 179.09 2a1n h PHE 263 N -0.02 0.20 -0.58 0.92 3.04 -1.35 -1.78 116.94 117.37 2a1n h PHE 263 Ca 0.03 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.94 2a1n h PHE 263 Cb 0.18 -0.06 -0.03 0.00 2.56 0.00 0.00 35.95 38.60 2a1n h PHE 263 CO -0.01 0.12 0.15 -0.07 -2.02 0.00 0.00 178.31 176.47 2a1n h LEU 264 N 0.23 0.83 -2.00 0.59 3.38 -1.27 -1.50 115.31 115.57 2a1n h LEU 264 Ca 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2a1n h LEU 264 Cb 0.02 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2a1n h LEU 264 CO -0.06 0.81 -0.09 0.00 0.09 0.00 0.00 178.44 179.19 2a1n h ALA 265 N 1.30 1.59 -0.02 1.53 0.00 -0.44 -2.60 119.26 120.61 2a1n h ALA 265 Ca 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2a1n h ALA 265 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2a1n h ALA 265 CO -0.00 0.11 -0.19 1.63 0.00 0.00 0.00 179.25 180.79 2a1n n LYS 266 N -4.05 1.83 -3.61 0.00 5.02 -0.65 -3.99 118.16 112.71 2a1n n LYS 266 Ca -0.03 -1.49 -0.29 0.00 -2.02 0.00 0.00 58.31 54.48 2a1n n LYS 266 Cb 0.17 -1.47 -0.13 0.00 -0.02 0.00 0.00 35.03 33.59 2a1n n LYS 266 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2a1n s SER 267 N -2.20 3.40 0.49 4.39 1.04 -0.68 -4.98 113.70 115.16 2a1n s SER 267 Ca 0.25 -2.36 0.18 0.00 0.48 0.00 0.00 55.95 54.49 2a1n s SER 267 Cb 0.19 -0.75 1.22 0.00 0.10 0.00 0.00 66.02 66.78 2a1n s SER 267 CO 0.41 -0.30 2.05 1.55 0.98 0.00 0.00 173.24 177.93 2a1n h PRO 268 N 6.96 0.14 -0.83 4.02 0.13 -1.86 -1.88 132.00 138.68 2a1n h PRO 268 Ca 0.01 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.10 2a1n h PRO 268 Cb 0.95 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 2a1n h PRO 268 CO 0.39 0.10 0.42 0.93 -0.23 0.00 0.00 178.00 179.61 2a1n h GLU 269 N 0.15 1.18 -0.02 0.86 5.08 -1.93 0.33 114.58 120.23 2a1n h GLU 269 Ca 0.17 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 2a1n h GLU 269 Cb 0.47 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2a1n h GLU 269 CO -0.02 0.89 -0.65 0.45 -1.00 0.00 0.00 179.01 178.67 2a1n h HIS 270 N 1.18 0.09 -0.18 4.33 3.86 -1.71 -1.70 115.15 121.01 2a1n h HIS 270 Ca 0.29 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.42 2a1n h HIS 270 Cb 0.08 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2a1n h HIS 270 CO 0.01 0.70 -0.04 0.00 0.86 0.00 0.00 177.93 179.46 2a1n h ARG 271 N 0.05 0.36 -0.79 2.45 3.08 -1.15 -2.86 114.38 115.52 2a1n h ARG 271 Ca -0.01 -0.14 0.08 0.00 0.07 0.00 0.00 59.98 59.98 2a1n h ARG 271 Cb 1.16 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.13 2a1n h ARG 271 CO 0.09 0.62 0.46 0.37 -1.07 0.00 0.00 179.97 180.43 2a1n h GLN 272 N 0.07 0.78 -0.25 0.04 4.15 -0.81 -1.40 115.11 117.70 2a1n h GLN 272 Ca 0.05 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.45 2a1n h GLN 272 Cb 0.48 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 2a1n h GLN 272 CO 0.02 0.52 0.05 1.49 -1.93 0.00 0.00 178.83 178.98 2a1n h GLU 273 N 0.80 0.14 0.00 1.69 4.81 -1.18 0.27 114.58 121.12 2a1n h GLU 273 Ca 0.36 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.49 2a1n h GLU 273 Cb 0.26 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2a1n h GLU 273 CO -0.21 0.10 -0.45 -0.07 -0.73 0.00 0.00 179.01 177.65 2a1n h LEU 274 N 0.15 0.00 -0.13 1.64 3.38 -1.26 -1.33 115.31 117.76 2a1n h LEU 274 Ca 0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2a1n h LEU 274 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2a1n h LEU 274 CO -0.14 0.45 -0.36 0.40 0.09 0.00 0.00 178.44 178.88 2a1n h ILE 275 N 0.00 1.37 -0.41 1.22 2.04 -0.85 -2.25 117.51 118.64 2a1n h ILE 275 Ca -0.00 -1.65 -0.12 0.00 1.00 0.00 0.00 64.86 64.09 2a1n h ILE 275 Cb 1.04 2.07 -0.01 0.00 -0.74 0.00 0.00 36.82 39.18 2a1n h ILE 275 CO 0.06 0.49 -0.23 -0.33 0.00 0.00 0.00 178.15 178.14 2a1n h GLU 276 N 0.08 0.87 -2.82 2.37 5.08 -0.90 -3.37 114.58 115.89 2a1n h GLU 276 Ca -0.01 -0.39 -0.61 0.00 -1.00 0.00 0.00 59.36 57.35 2a1n h GLU 276 Cb 0.97 -0.02 -0.41 0.00 0.50 0.00 0.00 28.75 29.79 2a1n h GLU 276 CO 0.08 1.04 -0.70 0.54 -1.00 0.00 0.00 179.01 178.96 2a1n n ARG 277 N -4.19 1.33 0.14 2.33 1.74 -0.51 -4.95 116.66 112.55 2a1n n ARG 277 Ca -0.01 -4.08 0.17 0.00 -0.77 0.00 0.00 57.85 53.16 2a1n n ARG 277 Cb 0.45 -2.08 0.76 0.00 -1.02 0.00 0.00 32.46 30.57 2a1n n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2a1n h PRO 278 N 5.41 0.00 0.00 5.56 0.13 -1.57 -1.17 132.00 140.35 2a1n h PRO 278 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2a1n h PRO 278 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2a1n h PRO 278 CO 0.61 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.53 2a1n n GLU 279 N -4.02 0.00 0.00 0.86 0.00 -1.26 -1.39 120.64 114.84 2a1n n GLU 279 Ca 0.04 0.33 0.13 0.00 0.00 0.00 0.00 57.16 57.67 2a1n n GLU 279 Cb 0.42 -1.50 0.48 0.00 0.00 0.00 0.00 31.44 30.83 2a1n n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2a1n n ARG 280 N -1.50 0.62 -0.30 3.44 1.74 -0.44 -4.32 116.66 115.89 2a1n n ARG 280 Ca 0.02 -0.29 0.03 0.00 -0.77 0.00 0.00 57.85 56.85 2a1n n ARG 280 Cb 0.11 -1.49 0.18 0.00 -1.02 0.00 0.00 32.46 30.23 2a1n n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2a1n h ILE 281 N 0.70 0.91 -0.72 0.55 2.04 -1.41 0.32 117.51 119.90 2a1n h ILE 281 Ca 0.00 -0.28 -0.05 0.00 1.00 0.00 0.00 64.86 65.53 2a1n h ILE 281 Cb 0.44 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 2a1n h ILE 281 CO 0.00 0.15 0.24 -0.65 0.00 0.00 0.00 178.15 177.89 2a1n h PRO 282 N 0.82 1.10 -0.58 2.37 0.11 -1.82 0.23 132.00 134.24 2a1n h PRO 282 Ca 0.41 -0.22 -0.11 0.00 0.11 0.00 0.00 66.00 66.19 2a1n h PRO 282 Cb 0.38 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 2a1n h PRO 282 CO -0.25 0.93 -0.06 0.00 -0.21 0.00 0.00 178.00 178.41 2a1n h ALA 283 N 1.19 0.78 -0.76 -0.75 0.00 -1.66 -2.50 119.26 115.56 2a1n h ALA 283 Ca 0.24 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2a1n h ALA 283 Cb 0.27 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2a1n h ALA 283 CO -0.01 0.67 0.26 0.00 0.00 0.00 0.00 179.25 180.17 2a1n h ALA 284 N 0.95 1.00 -0.57 0.00 0.00 -0.44 -2.30 119.26 117.90 2a1n h ALA 284 Ca 0.16 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2a1n h ALA 284 Cb 0.63 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2a1n h ALA 284 CO 0.04 0.66 0.30 0.00 0.00 0.00 0.00 179.25 180.25 2a1n h GLU 286 N 0.56 1.07 -0.33 0.00 4.57 -1.02 -0.99 114.58 118.43 2a1n h GLU 286 Ca 0.26 -0.27 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 2a1n h GLU 286 Cb 0.17 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2a1n h GLU 286 CO -0.18 0.96 -0.18 1.49 -1.18 0.00 0.00 179.01 179.93 2a1n h GLU 287 N 0.99 0.61 -0.05 1.92 4.57 -1.08 -1.74 114.58 119.81 2a1n h GLU 287 Ca 0.21 -0.21 -0.14 0.00 -1.18 0.00 0.00 59.36 58.04 2a1n h GLU 287 Cb 0.39 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.92 2a1n h GLU 287 CO 0.01 0.76 -0.59 -0.07 -1.18 0.00 0.00 179.01 177.93 2a1n h LEU 288 N 0.55 0.19 -1.03 1.64 3.38 -0.97 0.12 115.31 119.17 2a1n h LEU 288 Ca 0.09 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2a1n h LEU 288 Cb 0.61 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2a1n h LEU 288 CO 0.04 0.73 -0.45 -0.07 0.09 0.00 0.00 178.44 178.79 2a1n h LEU 289 N 0.12 0.08 0.19 1.67 3.38 -0.74 0.17 115.31 120.18 2a1n h LEU 289 Ca -0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2a1n h LEU 289 Cb 1.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2a1n h LEU 289 CO 0.09 0.52 -0.09 -0.09 0.09 0.00 0.00 178.44 178.96 2a1n h ARG 290 N 0.07 -0.24 -0.57 1.13 2.43 -0.89 -2.55 114.38 113.75 2a1n h ARG 290 Ca 0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2a1n h ARG 290 Cb 0.82 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.39 2a1n h ARG 290 CO 0.06 0.05 0.28 -0.09 -1.51 0.00 0.00 179.97 178.76 2a1n h ARG 291 N -1.00 0.79 -0.57 0.20 9.65 -0.98 -3.07 114.38 119.41 2a1n h ARG 291 Ca -0.03 -0.09 -0.38 0.00 -1.10 0.00 0.00 59.98 58.38 2a1n h ARG 291 Cb 0.40 -0.16 -0.24 0.00 -1.39 0.00 0.00 29.97 28.58 2a1n h ARG 291 CO 0.04 0.61 -0.22 1.19 2.80 0.00 0.00 179.97 184.40 2a1n n PHE 292 N -4.37 1.94 -1.59 2.20 3.01 0.58 -4.98 117.46 114.26 2a1n n PHE 292 Ca 0.05 -2.05 -0.38 0.00 1.01 0.00 0.00 57.45 56.08 2a1n n PHE 292 Cb 0.12 -0.58 0.05 0.00 -0.01 0.00 0.00 39.48 39.06 2a1n n PHE 292 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2a1n n SER 293 N -0.95 0.45 0.00 4.37 2.88 -0.96 -4.89 113.62 114.52 2a1n n SER 293 Ca 0.41 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 2a1n n SER 293 Cb 0.93 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.05 2a1n n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2a1n n LEU 294 N -0.46 0.02 -4.83 2.46 -0.00 -1.26 -4.86 117.00 108.06 2a1n n LEU 294 Ca 0.13 -0.02 -0.31 0.00 -0.00 0.00 0.00 56.01 55.81 2a1n n LEU 294 Cb 0.47 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.83 2a1n n LEU 294 CO 0.50 0.01 -0.22 -0.69 -0.00 0.00 0.00 177.39 176.99 2a1n s VAL 295 N -0.00 4.90 -0.33 1.47 1.01 -1.26 -0.83 120.40 125.36 2a1n s VAL 295 Ca 0.00 -0.58 0.06 0.00 0.00 0.00 0.00 61.98 61.47 2a1n s VAL 295 Cb 0.00 -3.36 0.19 0.00 0.00 0.00 0.00 36.38 33.21 2a1n s VAL 295 CO 0.00 0.16 0.57 0.00 0.00 0.00 0.00 175.10 175.83 2a1n s ALA 296 N -1.41 -2.19 0.00 5.51 0.00 0.33 -1.39 121.76 122.60 2a1n s ALA 296 Ca 0.31 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2a1n s ALA 296 Cb -0.12 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.46 2a1n s ALA 296 CO 0.23 -1.96 0.00 -0.40 0.00 0.00 0.00 175.76 173.64 2a1n n ASP 297 N 5.06 1.66 0.00 0.00 5.75 -1.26 -4.50 116.55 123.26 2a1n n ASP 297 Ca 0.07 -0.49 0.00 0.00 -0.01 0.00 0.00 54.79 54.35 2a1n n ASP 297 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 2a1n n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2a1n n GLY 298 N 4.16 3.46 3.34 6.12 0.00 0.11 -1.76 105.19 120.62 2a1n n GLY 298 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 2a1n n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a1n s ARG 299 N 1.87 1.79 -0.03 1.61 1.81 -0.70 -4.19 118.95 121.11 2a1n s ARG 299 Ca 0.00 -1.93 0.02 0.00 -1.72 0.00 0.00 55.73 52.10 2a1n s ARG 299 Cb 0.00 0.36 0.01 0.00 -0.45 0.00 0.00 34.95 34.87 2a1n s ARG 299 CO 0.00 -0.69 -0.07 -1.50 -0.68 0.00 0.00 175.30 172.36 2a1n s ILE 300 N -3.34 0.66 0.05 1.52 2.07 -0.34 -1.70 121.20 120.12 2a1n s ILE 300 Ca 0.38 -0.27 -0.30 0.00 -1.41 0.00 0.00 60.65 59.05 2a1n s ILE 300 Cb 0.02 -0.61 -0.09 0.00 0.13 0.00 0.00 42.46 41.91 2a1n s ILE 300 CO 0.25 0.22 1.85 -0.76 -1.91 0.00 0.00 174.94 174.60 2a1n s LEU 301 N 0.39 4.40 0.34 8.50 2.01 -0.31 -1.59 118.68 132.42 2a1n s LEU 301 Ca -0.06 2.61 0.26 0.00 0.01 0.00 0.00 54.13 56.96 2a1n s LEU 301 Cb -0.10 -3.54 0.90 0.00 0.01 0.00 0.00 46.19 43.45 2a1n s LEU 301 CO 0.00 -1.01 1.77 0.71 1.01 0.00 0.00 176.35 178.84 2a1n h THR 302 N 5.29 0.00 -1.91 5.49 1.35 -0.80 -0.61 112.91 121.72 2a1n h THR 302 Ca -0.46 -0.50 0.24 0.00 -0.55 0.00 0.00 66.41 65.14 2a1n h THR 302 Cb 1.22 1.41 -0.11 0.00 -1.73 0.00 0.00 68.15 68.94 2a1n h THR 302 CO 0.94 0.00 0.65 -0.94 -0.25 0.00 0.00 175.52 175.92 2a1n s SER 303 N -4.97 -0.14 0.33 5.36 1.04 -1.26 -4.82 113.70 109.23 2a1n s SER 303 Ca 0.06 -0.23 -0.29 0.00 0.48 0.00 0.00 55.95 55.97 2a1n s SER 303 Cb 0.09 0.32 -0.12 0.00 0.10 0.00 0.00 66.02 66.42 2a1n s SER 303 CO 0.53 -0.58 1.52 0.47 0.98 0.00 0.00 173.24 176.16 2a1n n ASP 304 N -0.43 3.69 -3.61 7.02 8.00 -1.26 -3.75 116.55 126.21 2a1n n ASP 304 Ca -0.07 1.18 -0.15 0.00 0.71 0.00 0.00 54.79 56.47 2a1n n ASP 304 Cb 0.61 -1.59 -0.07 0.00 -0.02 0.00 0.00 41.12 40.06 2a1n n ASP 304 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2a1n s TYR 305 N -0.54 -0.74 -0.38 1.24 5.04 0.14 -4.87 117.35 117.23 2a1n s TYR 305 Ca 0.59 1.72 -0.15 0.00 -2.44 0.00 0.00 57.07 56.79 2a1n s TYR 305 Cb -0.50 0.31 0.01 0.00 0.35 0.00 0.00 41.96 42.12 2a1n s TYR 305 CO 0.56 -0.42 0.32 -2.00 -1.34 0.00 0.00 175.55 172.67 2a1n s GLU 306 N 0.03 3.23 -0.21 4.97 2.12 -1.26 0.06 118.70 127.64 2a1n s GLU 306 Ca -0.02 -0.78 -0.06 0.00 0.36 0.00 0.00 54.97 54.47 2a1n s GLU 306 Cb -0.04 -3.90 -0.03 0.00 0.26 0.00 0.00 34.13 30.42 2a1n s GLU 306 CO 0.03 -0.65 0.02 0.12 -0.54 0.00 0.00 175.26 174.24 2a1n s PHE 307 N 1.83 3.07 -1.52 5.30 5.36 0.10 -4.64 117.98 127.49 2a1n s PHE 307 Ca 0.08 -0.40 -0.01 0.00 -0.96 0.00 0.00 56.93 55.64 2a1n s PHE 307 Cb -0.18 -2.12 0.00 0.00 -0.34 0.00 0.00 43.02 40.38 2a1n s PHE 307 CO 0.11 -0.24 0.08 0.72 -1.46 0.00 0.00 175.22 174.44 2a1n n HIS 308 N 4.36 -1.33 -1.06 10.12 8.25 -1.26 0.26 115.22 134.57 2a1n n HIS 308 Ca -0.17 0.62 -0.02 0.00 -0.26 0.00 0.00 57.72 57.90 2a1n n HIS 308 Cb 0.52 -2.96 -0.01 0.00 1.12 0.00 0.00 29.99 28.66 2a1n n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2a1n n GLY 309 N -2.48 0.53 3.23 -1.41 0.00 -1.26 -5.02 105.19 98.78 2a1n n GLY 309 Ca -0.32 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 2a1n n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a1n s VAL 310 N -1.91 1.98 -0.34 1.61 1.01 0.14 -5.10 120.40 117.79 2a1n s VAL 310 Ca 0.00 -1.00 -0.27 0.00 0.00 0.00 0.00 61.98 60.71 2a1n s VAL 310 Cb 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 36.38 34.70 2a1n s VAL 310 CO 0.00 0.55 0.98 -1.58 0.00 0.00 0.00 175.10 175.05 2a1n s GLN 311 N 0.11 3.95 -0.12 2.72 2.00 -1.26 0.02 119.66 127.07 2a1n s GLN 311 Ca -0.11 0.79 -0.03 0.00 -2.00 0.00 0.00 55.36 54.01 2a1n s GLN 311 Cb -0.16 -3.77 -0.03 0.00 0.80 0.00 0.00 33.01 29.85 2a1n s GLN 311 CO 0.06 -0.91 -0.02 -0.51 -0.50 0.00 0.00 175.29 173.41 2a1n s LEU 312 N 3.52 3.37 -0.04 3.68 1.43 0.11 -4.90 118.68 125.86 2a1n s LEU 312 Ca 0.41 -0.02 -0.03 0.00 -1.03 0.00 0.00 54.13 53.46 2a1n s LEU 312 Cb -0.12 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2a1n s LEU 312 CO 0.17 0.26 0.15 -0.54 0.23 0.00 0.00 176.35 176.62 2a1n s LYS 313 N -0.17 3.35 0.20 1.70 -0.14 -1.26 0.26 119.74 123.68 2a1n s LYS 313 Ca 0.04 -0.31 -0.32 0.00 -1.36 0.00 0.00 55.97 54.02 2a1n s LYS 313 Cb -0.13 -3.06 -0.15 0.00 -1.68 0.00 0.00 37.83 32.81 2a1n s LYS 313 CO 0.02 0.69 1.15 1.17 -0.76 0.00 0.00 175.35 177.63 2a1n n LYS 314 N 1.25 1.25 0.00 1.68 4.81 -1.25 -1.08 118.16 124.83 2a1n n LYS 314 Ca -0.14 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 2a1n n LYS 314 Cb 0.53 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.65 2a1n n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2a1n n GLY 315 N 1.91 2.98 3.77 3.14 0.00 -0.24 -4.90 105.19 111.85 2a1n n GLY 315 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2a1n n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a1n s ASP 316 N -1.20 6.24 -0.16 1.61 -0.00 -0.24 -4.71 116.67 118.21 2a1n s ASP 316 Ca 0.00 2.82 -0.09 0.00 -0.00 0.00 0.00 52.55 55.28 2a1n s ASP 316 Cb 0.00 -2.65 -0.05 0.00 -0.00 0.00 0.00 42.92 40.22 2a1n s ASP 316 CO 0.00 -0.92 0.16 -1.10 -0.00 0.00 0.00 175.17 173.31 2a1n s GLN 317 N -2.22 3.92 -0.11 8.23 -0.21 -1.26 -1.16 119.66 126.84 2a1n s GLN 317 Ca 0.56 -0.14 0.00 0.00 0.02 0.00 0.00 55.36 55.80 2a1n s GLN 317 Cb -0.42 -3.33 0.02 0.00 1.00 0.00 0.00 33.01 30.28 2a1n s GLN 317 CO 0.54 0.48 -0.10 -1.50 -2.12 0.00 0.00 175.29 172.59 2a1n s ILE 318 N -0.17 1.16 -0.05 1.08 2.07 -0.69 -0.01 121.20 124.60 2a1n s ILE 318 Ca 0.12 -0.39 -0.26 0.00 -1.41 0.00 0.00 60.65 58.70 2a1n s ILE 318 Cb -0.12 -1.14 -0.03 0.00 0.13 0.00 0.00 42.46 41.31 2a1n s ILE 318 CO 0.01 0.39 0.83 -0.22 -1.91 0.00 0.00 174.94 174.03 2a1n s LEU 319 N 1.49 4.33 -0.65 8.50 2.96 0.00 -1.73 118.68 133.58 2a1n s LEU 319 Ca 0.02 1.38 0.05 0.00 -0.22 0.00 0.00 54.13 55.35 2a1n s LEU 319 Cb -0.13 -3.29 0.17 0.00 0.50 0.00 0.00 46.19 43.43 2a1n s LEU 319 CO -0.07 -0.20 0.45 -0.76 -1.32 0.00 0.00 176.35 174.46 2a1n s LEU 320 N 1.00 4.29 -0.67 -0.68 1.43 -0.72 -2.20 118.68 121.12 2a1n s LEU 320 Ca 0.43 -3.66 -0.28 0.00 -1.03 0.00 0.00 54.13 49.59 2a1n s LEU 320 Cb -0.19 -1.46 -0.12 0.00 0.03 0.00 0.00 46.19 44.44 2a1n s LEU 320 CO 0.22 -0.11 2.52 -2.65 0.23 0.00 0.00 176.35 176.55 2a1n n PRO 321 N 2.21 0.67 -0.08 1.29 -0.02 -1.26 -4.33 135.00 133.48 2a1n n PRO 321 Ca 0.20 -0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.84 2a1n n PRO 321 Cb 0.36 -2.74 0.58 0.00 -0.02 0.00 0.00 33.50 31.68 2a1n n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2a1n h GLN 322 N 16.81 0.24 -0.91 -0.52 7.50 -1.77 -0.82 115.11 135.65 2a1n h GLN 322 Ca -0.17 -0.01 0.02 0.00 0.50 0.00 0.00 58.65 58.98 2a1n h GLN 322 Cb 1.29 -0.05 -0.05 0.00 0.05 0.00 0.00 27.48 28.71 2a1n h GLN 322 CO 1.24 0.16 0.60 1.98 -1.50 0.00 0.00 178.83 181.31 2a1n h MET 323 N 0.25 1.16 -0.14 1.46 4.05 -1.50 -3.22 114.93 116.98 2a1n h MET 323 Ca 0.30 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.53 2a1n h MET 323 Cb 0.82 -0.26 -0.01 0.00 -0.80 0.00 0.00 31.60 31.35 2a1n h MET 323 CO -0.06 0.76 -0.43 -0.07 0.23 0.00 0.00 176.91 177.34 2a1n h LEU 324 N 1.19 0.36 -0.61 3.39 3.38 -1.44 -3.32 115.31 118.25 2a1n h LEU 324 Ca 0.34 -0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.28 2a1n h LEU 324 Cb -0.08 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 40.48 2a1n h LEU 324 CO -0.09 0.75 0.06 0.28 0.09 0.00 0.00 178.44 179.53 2a1n h SER 325 N 0.28 -0.15 1.38 -0.43 0.02 -1.63 -1.00 113.55 112.02 2a1n h SER 325 Ca 0.02 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2a1n h SER 325 Cb 0.87 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.63 2a1n h SER 325 CO 0.07 -0.06 0.00 1.23 -1.14 0.00 0.00 176.83 176.93 2a1n h GLY 326 N 0.18 0.00 0.23 -3.77 0.00 -1.74 -3.03 103.07 94.95 2a1n h GLY 326 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2a1n h GLY 326 CO -0.47 0.00 -0.36 1.04 0.00 0.00 0.00 176.54 176.75 2a1n n LEU 327 N -2.58 1.04 -4.62 3.11 4.77 -0.45 -4.70 117.00 113.58 2a1n n LEU 327 Ca 0.04 -0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.31 2a1n n LEU 327 Cb 0.39 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2a1n n LEU 327 CO 0.28 0.20 1.41 -0.62 -1.33 0.00 0.00 177.39 177.33 2a1n s ASP 328 N -2.61 6.23 0.62 -1.43 3.68 -0.77 -4.72 116.67 117.66 2a1n s ASP 328 Ca 0.21 1.45 0.31 0.00 2.13 0.00 0.00 52.55 56.64 2a1n s ASP 328 Cb 0.19 -2.53 1.70 0.00 -1.45 0.00 0.00 42.92 40.82 2a1n s ASP 328 CO 0.57 -1.41 2.04 1.05 0.13 0.00 0.00 175.17 177.55 2a1n h GLU 329 N 11.38 0.00 0.00 4.34 9.09 -1.90 0.49 114.58 137.99 2a1n h GLU 329 Ca -0.33 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.08 2a1n h GLU 329 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 2a1n h GLU 329 CO 1.02 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.62 2a1n n ARG 330 N -3.46 0.15 -0.07 1.06 1.74 -1.26 -3.29 116.66 111.52 2a1n n ARG 330 Ca 0.01 0.25 -0.08 0.00 -0.77 0.00 0.00 57.85 57.27 2a1n n ARG 330 Cb 0.38 -1.72 -0.10 0.00 -1.02 0.00 0.00 32.46 30.01 2a1n n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2a1n n GLU 331 N -1.98 1.38 -3.68 5.56 1.02 0.16 -4.98 120.64 118.12 2a1n n GLU 331 Ca 0.04 0.03 -0.18 0.00 -0.02 0.00 0.00 57.16 57.03 2a1n n GLU 331 Cb 0.30 -1.34 -0.17 0.00 -0.02 0.00 0.00 31.44 30.21 2a1n n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2a1n s ASN 332 N -4.96 0.84 0.40 1.62 0.01 -0.39 -4.72 114.94 107.74 2a1n s ASN 332 Ca -0.12 0.19 -0.27 0.00 -0.71 0.00 0.00 52.86 51.95 2a1n s ASN 332 Cb 0.05 0.05 -0.09 0.00 0.41 0.00 0.00 41.25 41.66 2a1n s ASN 332 CO 0.49 -0.23 1.40 0.00 -1.51 0.00 0.00 177.10 177.25 2a1n s ALA 333 N 2.08 3.37 -1.14 0.60 0.00 -1.26 -2.74 121.76 122.67 2a1n s ALA 333 Ca 0.02 1.41 -0.26 0.00 0.00 0.00 0.00 51.96 53.14 2a1n s ALA 333 Cb -0.12 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.46 2a1n s ALA 333 CO -0.04 -0.98 0.74 0.00 0.00 0.00 0.00 175.76 175.47 2a1n n ALA 334 N 0.21 -2.60 -0.18 0.00 0.00 -1.26 -4.84 120.51 111.85 2a1n n ALA 334 Ca 0.03 -0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.19 2a1n n ALA 334 Cb 0.41 -3.23 0.43 0.00 0.00 0.00 0.00 19.45 17.07 2a1n n ALA 334 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2a1n h PRO 335 N -2.08 0.56 0.00 0.00 0.13 -1.80 -1.65 132.00 127.16 2a1n h PRO 335 Ca -0.67 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2a1n h PRO 335 Cb 1.38 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2a1n h PRO 335 CO 0.49 0.37 0.00 -1.33 -0.23 0.00 0.00 178.00 177.29 2a1n n MET 336 N -4.50 0.36 -3.37 0.86 2.81 -1.26 -4.78 117.12 107.24 2a1n n MET 336 Ca 0.13 0.01 -0.38 0.00 -1.81 0.00 0.00 57.70 55.66 2a1n n MET 336 Cb 0.40 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.35 2a1n n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2a1n s HIS 337 N -2.63 3.59 -0.29 2.03 5.04 -0.62 -5.05 115.29 117.36 2a1n s HIS 337 Ca 0.26 0.93 -0.20 0.00 -1.54 0.00 0.00 55.06 54.50 2a1n s HIS 337 Cb 0.19 -2.47 -0.01 0.00 0.04 0.00 0.00 32.58 30.33 2a1n s HIS 337 CO 0.45 0.32 0.63 0.08 -2.34 0.00 0.00 174.74 173.88 2a1n s VAL 338 N 0.07 4.96 -0.27 0.89 1.01 -1.26 -5.02 120.40 120.78 2a1n s VAL 338 Ca 0.25 0.96 -0.02 0.00 0.00 0.00 0.00 61.98 63.17 2a1n s VAL 338 Cb -0.16 -3.97 0.08 0.00 0.00 0.00 0.00 36.38 32.34 2a1n s VAL 338 CO 0.11 -0.07 0.07 -0.62 0.00 0.00 0.00 175.10 174.59 2a1n s ASP 339 N 1.58 3.59 0.33 3.32 3.68 -1.26 -4.99 116.67 122.91 2a1n s ASP 339 Ca 0.25 -1.30 0.24 0.00 2.13 0.00 0.00 52.55 53.88 2a1n s ASP 339 Cb -0.15 -0.72 1.18 0.00 -1.45 0.00 0.00 42.92 41.78 2a1n s ASP 339 CO 0.11 -0.37 1.74 -0.26 0.13 0.00 0.00 175.17 176.51 2a1n h PHE 340 N 8.18 0.00 -0.43 -5.34 0.04 -1.94 -0.91 116.94 116.53 2a1n h PHE 340 Ca -0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2a1n h PHE 340 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 2a1n h PHE 340 CO 0.33 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.47 2a1n n SER 341 N -2.34 3.15 -4.70 2.17 7.64 -1.26 -4.58 113.62 113.70 2a1n n SER 341 Ca -0.00 -1.95 -0.56 0.00 1.01 0.00 0.00 58.87 57.36 2a1n n SER 341 Cb 0.12 -0.28 -0.07 0.00 -1.01 0.00 0.00 64.21 62.97 2a1n n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2a1n n ARG 342 N 1.26 1.23 -0.12 1.43 0.63 -0.35 -4.85 116.66 115.89 2a1n n ARG 342 Ca 0.19 0.45 -0.10 0.00 -0.92 0.00 0.00 57.85 57.48 2a1n n ARG 342 Cb 0.54 -2.14 -0.02 0.00 0.45 0.00 0.00 32.46 31.29 2a1n n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2a1n h GLN 343 N 7.11 0.56 -3.44 -0.14 4.20 -1.92 -3.38 115.11 118.10 2a1n h GLN 343 Ca -0.47 -0.12 -0.63 0.00 0.06 0.00 0.00 58.65 57.49 2a1n h GLN 343 Cb 1.32 -0.08 -0.41 0.00 0.30 0.00 0.00 27.48 28.61 2a1n h GLN 343 CO 0.94 0.58 -0.68 0.21 -0.67 0.00 0.00 178.83 179.21 2a1n s LYS 344 N -5.40 1.62 -0.87 1.46 2.20 -1.26 -5.05 119.74 112.43 2a1n s LYS 344 Ca -0.13 -2.24 -0.24 0.00 -0.36 0.00 0.00 55.97 53.00 2a1n s LYS 344 Cb 0.09 -2.91 0.05 0.00 -1.51 0.00 0.00 37.83 33.55 2a1n s LYS 344 CO 0.75 -1.10 1.32 0.08 -0.36 0.00 0.00 175.35 176.04 2a1n s VAL 345 N 0.18 3.94 -0.07 4.02 1.01 -1.26 -4.93 120.40 123.29 2a1n s VAL 345 Ca 0.16 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 2a1n s VAL 345 Cb -0.24 -4.95 -0.05 0.00 0.00 0.00 0.00 36.38 31.14 2a1n s VAL 345 CO -0.02 -1.83 0.47 -0.55 0.00 0.00 0.00 175.10 173.16 2a1n s SER 346 N 4.29 6.75 0.05 3.32 0.15 -1.26 -5.05 113.70 121.94 2a1n s SER 346 Ca 0.39 0.89 -0.28 0.00 0.70 0.00 0.00 55.95 57.64 2a1n s SER 346 Cb -0.05 -2.29 0.09 0.00 -1.71 0.00 0.00 66.02 62.07 2a1n s SER 346 CO 0.01 0.10 1.09 -1.38 1.20 0.00 0.00 173.24 174.25 2a1n s HIS 347 N 0.10 -0.12 -0.19 3.44 -3.43 -1.26 -4.23 115.29 109.59 2a1n s HIS 347 Ca 0.26 -0.08 0.19 0.00 -0.80 0.00 0.00 55.06 54.63 2a1n s HIS 347 Cb -0.16 0.59 0.47 0.00 -1.43 0.00 0.00 32.58 32.04 2a1n s HIS 347 CO 0.12 -0.56 1.16 0.25 -2.00 0.00 0.00 174.74 173.71 2a1n n THR 348 N -0.42 1.35 -0.29 -5.38 -2.24 -1.26 -4.89 114.28 101.14 2a1n n THR 348 Ca -0.07 -2.75 0.04 0.00 -2.27 0.00 0.00 64.05 59.00 2a1n n THR 348 Cb 0.61 0.48 0.25 0.00 -2.10 0.00 0.00 70.33 69.57 2a1n n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2a1n h THR 349 N 4.57 1.07 -0.55 4.28 2.02 -1.87 -0.68 112.91 121.75 2a1n h THR 349 Ca -0.03 -0.35 -0.12 0.00 0.77 0.00 0.00 66.41 66.68 2a1n h THR 349 Cb 1.45 -0.03 -0.07 0.00 -1.74 0.00 0.00 68.15 67.76 2a1n h THR 349 CO 0.26 0.18 0.15 0.49 0.37 0.00 0.00 175.52 176.97 2a1n n PHE 350 N -4.48 1.89 -1.22 3.16 3.72 -1.26 -4.78 117.46 114.48 2a1n n PHE 350 Ca 0.13 -0.86 0.00 0.00 -0.05 0.00 0.00 57.45 56.67 2a1n n PHE 350 Cb 0.19 -0.54 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 2a1n n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2a1n n GLY 351 N 0.12 -2.44 3.42 1.37 0.00 -0.26 -0.49 105.19 106.92 2a1n n GLY 351 Ca 0.29 -1.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.38 2a1n n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2a1n s HIS 352 N -0.37 -0.52 0.00 1.61 2.46 -1.26 -4.68 115.29 112.53 2a1n s HIS 352 Ca 0.00 1.05 0.00 0.00 0.47 0.00 0.00 55.06 56.58 2a1n s HIS 352 Cb 0.00 0.25 0.00 0.00 -0.13 0.00 0.00 32.58 32.70 2a1n s HIS 352 CO 0.00 -0.43 0.00 0.41 -2.47 0.00 0.00 174.74 172.25 2a1n n GLY 353 N 1.73 -0.74 0.21 1.59 0.00 -1.26 -4.21 105.19 102.51 2a1n n GLY 353 Ca -0.18 -1.44 0.15 0.00 0.00 0.00 0.00 46.02 44.55 2a1n n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2a1n h SER 354 N 3.34 0.00 -0.60 1.61 4.64 -1.93 -2.96 113.55 117.65 2a1n h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a1n h SER 354 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2a1n h SER 354 CO 0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 2a1n n HIS 355 N -2.57 1.74 -1.57 4.77 -0.00 -1.26 -5.00 115.22 111.33 2a1n n HIS 355 Ca -0.00 -0.68 -0.57 0.00 -0.00 0.00 0.00 57.72 56.47 2a1n n HIS 355 Cb 0.17 -0.37 -0.07 0.00 -0.00 0.00 0.00 29.99 29.71 2a1n n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2a1n n LEU 356 N 0.81 0.92 -4.68 2.41 7.94 -1.12 -4.72 117.00 118.55 2a1n n LEU 356 Ca 0.27 1.14 -0.59 0.00 -1.11 0.00 0.00 56.01 55.71 2a1n n LEU 356 Cb 1.03 -1.04 -0.08 0.00 0.53 0.00 0.00 43.42 43.87 2a1n n LEU 356 CO 0.28 -1.38 1.14 0.00 -1.11 0.00 0.00 177.39 176.32 2a1n h LEU 358 N 5.84 0.00 -2.57 0.00 3.38 -1.91 -3.23 115.31 116.82 2a1n h LEU 358 Ca -0.47 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2a1n h LEU 358 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2a1n h LEU 358 CO 0.90 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.04 2a1n n GLY 359 N 1.12 2.23 0.28 0.83 0.00 -1.26 -4.40 105.19 103.99 2a1n n GLY 359 Ca 0.04 -0.74 0.04 0.00 0.00 0.00 0.00 46.02 45.36 2a1n n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2a1n h GLN 360 N 3.90 0.37 -0.20 1.61 3.07 -1.89 0.16 115.11 122.14 2a1n h GLN 360 Ca 0.00 -0.04 -0.17 0.00 0.09 0.00 0.00 58.65 58.53 2a1n h GLN 360 Cb 1.00 -0.07 -0.00 0.00 0.08 0.00 0.00 27.48 28.49 2a1n h GLN 360 CO 0.05 0.32 -0.57 0.45 0.09 0.00 0.00 178.83 179.17 2a1n h HIS 361 N 0.38 0.79 -0.29 0.06 3.86 -1.86 -0.67 115.15 117.41 2a1n h HIS 361 Ca 0.09 -0.29 -0.17 0.00 -1.16 0.00 0.00 60.37 58.84 2a1n h HIS 361 Cb 0.09 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 2a1n h HIS 361 CO 0.00 1.04 -0.51 1.25 0.86 0.00 0.00 177.93 180.58 2a1n h LEU 362 N 0.47 0.90 0.06 2.43 5.85 -1.63 -2.52 115.31 120.87 2a1n h LEU 362 Ca 0.00 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 2a1n h LEU 362 Cb 1.13 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2a1n h LEU 362 CO 0.11 1.24 -0.03 0.00 -0.34 0.00 0.00 178.44 179.43 2a1n h ALA 363 N 0.78 -0.08 -0.66 1.25 0.00 -0.54 -1.72 119.26 118.29 2a1n h ALA 363 Ca 0.02 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2a1n h ALA 363 Cb 1.10 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 2a1n h ALA 363 CO 0.11 -0.52 0.42 0.00 0.00 0.00 0.00 179.25 179.26 2a1n h ARG 364 N -0.14 0.80 -0.54 0.00 3.08 -1.14 -0.33 114.38 116.11 2a1n h ARG 364 Ca -0.01 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2a1n h ARG 364 Cb 0.12 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2a1n h ARG 364 CO 0.01 0.53 0.35 -0.09 -1.07 0.00 0.00 179.97 179.71 2a1n h ARG 365 N 0.82 0.69 -0.35 0.04 9.65 -1.30 0.66 114.38 124.60 2a1n h ARG 365 Ca 0.26 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 59.02 2a1n h ARG 365 Cb -0.01 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.39 2a1n h ARG 365 CO -0.09 0.46 -0.10 0.93 2.80 0.00 0.00 179.97 183.97 2a1n h GLU 366 N 0.72 0.60 0.13 0.20 5.08 -0.81 -0.23 114.58 120.26 2a1n h GLU 366 Ca 0.20 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2a1n h GLU 366 Cb -0.06 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2a1n h GLU 366 CO -0.06 0.69 -0.06 0.82 -1.00 0.00 0.00 179.01 179.40 2a1n h ILE 367 N 0.55 1.05 -0.80 3.13 2.04 -0.57 -2.23 117.51 120.68 2a1n h ILE 367 Ca 0.10 -1.03 0.02 0.00 1.00 0.00 0.00 64.86 64.95 2a1n h ILE 367 Cb 0.50 1.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 2a1n h ILE 367 CO 0.03 0.23 0.53 0.40 0.00 0.00 0.00 178.15 179.34 2a1n h ILE 368 N -0.68 1.18 -0.59 -0.67 2.04 -0.84 -0.73 117.51 117.22 2a1n h ILE 368 Ca -0.02 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2a1n h ILE 368 Cb 0.51 0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 2a1n h ILE 368 CO 0.03 0.19 0.21 0.58 0.00 0.00 0.00 178.15 179.16 2a1n h VAL 369 N 1.06 1.23 -0.20 1.67 2.07 -1.09 -2.07 116.25 118.92 2a1n h VAL 369 Ca 0.30 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2a1n h VAL 369 Cb -0.08 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2a1n h VAL 369 CO -0.08 0.29 0.12 0.74 0.02 0.00 0.00 177.57 178.66 2a1n h THR 370 N 0.83 1.09 -0.57 2.57 2.02 -0.79 -0.40 112.91 117.67 2a1n h THR 370 Ca 0.19 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 2a1n h THR 370 Cb 0.24 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2a1n h THR 370 CO -0.01 0.09 0.16 -0.07 0.37 0.00 0.00 175.52 176.06 2a1n h LEU 371 N 0.23 0.84 -0.20 2.58 3.38 -1.05 -0.81 115.31 120.28 2a1n h LEU 371 Ca 0.07 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 2a1n h LEU 371 Cb 0.04 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2a1n h LEU 371 CO -0.01 0.84 -0.37 0.07 0.09 0.00 0.00 178.44 179.06 2a1n h LYS 372 N 0.80 0.61 -0.00 1.13 2.10 -1.28 -2.03 116.57 117.90 2a1n h LYS 372 Ca 0.18 -0.38 -0.15 0.00 -2.00 0.00 0.00 60.65 58.30 2a1n h LYS 372 Cb 0.31 0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.66 2a1n h LYS 372 CO -0.00 0.99 -0.69 0.93 -2.00 0.00 0.00 179.45 178.69 2a1n h GLU 373 N 0.29 0.02 0.07 0.07 4.39 -1.07 -1.77 114.58 116.58 2a1n h GLU 373 Ca 0.01 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2a1n h GLU 373 Cb 0.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 2a1n h GLU 373 CO 0.08 0.70 -0.03 2.35 -1.16 0.00 0.00 179.01 180.95 2a1n h TRP 374 N 0.01 -0.08 0.00 4.33 2.91 -1.17 -3.05 115.95 118.90 2a1n h TRP 374 Ca -0.01 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 59.99 2a1n h TRP 374 Cb 1.21 0.03 -0.00 0.00 -0.51 0.00 0.00 29.16 29.89 2a1n h TRP 374 CO 0.00 0.45 -0.12 -0.07 -1.03 0.00 0.00 178.44 177.67 2a1n h LEU 375 N -0.69 0.00 -0.95 0.65 3.38 -1.39 0.73 115.31 117.05 2a1n h LEU 375 Ca -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2a1n h LEU 375 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2a1n h LEU 375 CO 0.01 0.12 -0.26 0.74 0.09 0.00 0.00 178.44 179.14 2a1n h THR 376 N 0.00 1.27 0.00 0.22 2.02 -1.35 -3.03 112.91 112.04 2a1n h THR 376 Ca -0.00 -1.27 -0.39 0.00 0.77 0.00 0.00 66.41 65.51 2a1n h THR 376 Cb 0.22 1.37 -0.07 0.00 -1.74 0.00 0.00 68.15 67.93 2a1n h THR 376 CO 0.02 0.40 -2.46 0.54 0.37 0.00 0.00 175.52 174.38 2a1n n ARG 377 N -4.12 0.65 -3.60 6.66 1.74 -0.75 -4.65 116.66 112.59 2a1n n ARG 377 Ca -0.00 0.16 -0.27 0.00 -0.77 0.00 0.00 57.85 56.96 2a1n n ARG 377 Cb 0.41 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 30.22 2a1n n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2a1n n ILE 378 N -3.32 1.55 -0.29 0.55 5.41 0.25 -1.90 119.36 121.60 2a1n n ILE 378 Ca -0.46 -4.84 0.01 0.00 1.00 0.00 0.00 62.75 58.46 2a1n n ILE 378 Cb 0.99 -2.09 0.20 0.00 -0.71 0.00 0.00 39.64 38.03 2a1n n ILE 378 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2a1n h PRO 379 N 4.77 1.10 -5.30 0.38 0.11 -1.69 -3.39 132.00 127.98 2a1n h PRO 379 Ca 0.17 -0.07 -0.67 0.00 0.11 0.00 0.00 66.00 65.54 2a1n h PRO 379 Cb 0.74 -0.25 -0.32 0.00 0.11 0.00 0.00 31.00 31.28 2a1n h PRO 379 CO 0.72 0.73 -0.85 0.34 -0.21 0.00 0.00 178.00 178.72 2a1n s ASP 380 N -6.19 3.28 0.08 -2.05 -1.08 -1.26 -4.90 116.67 104.55 2a1n s ASP 380 Ca -0.12 -0.52 -0.26 0.00 -0.52 0.00 0.00 52.55 51.13 2a1n s ASP 380 Cb 0.18 -1.46 0.07 0.00 -1.46 0.00 0.00 42.92 40.25 2a1n s ASP 380 CO 0.80 0.14 0.62 0.72 0.52 0.00 0.00 175.17 177.97 2a1n s PHE 381 N 0.46 -0.57 0.16 -5.34 -0.12 -1.26 -4.55 117.98 106.76 2a1n s PHE 381 Ca -0.15 0.60 -0.02 0.00 -0.05 0.00 0.00 56.93 57.32 2a1n s PHE 381 Cb -0.17 0.49 -0.04 0.00 -0.63 0.00 0.00 43.02 42.67 2a1n s PHE 381 CO 0.06 -0.75 0.10 -1.12 -0.05 0.00 0.00 175.22 173.45 2a1n s SER 382 N -2.18 0.23 0.27 1.98 0.01 -0.09 -4.64 113.70 109.29 2a1n s SER 382 Ca -0.03 -1.26 -0.29 0.00 1.31 0.00 0.00 55.95 55.68 2a1n s SER 382 Cb -0.01 0.34 -0.09 0.00 0.21 0.00 0.00 66.02 66.47 2a1n s SER 382 CO -0.05 -0.78 1.18 -0.63 0.41 0.00 0.00 173.24 173.37 2a1n s ILE 383 N -4.09 3.27 0.30 1.44 1.01 -1.26 -1.29 121.20 120.58 2a1n s ILE 383 Ca 0.29 1.23 -0.28 0.00 0.00 0.00 0.00 60.65 61.89 2a1n s ILE 383 Cb 0.07 -3.78 -0.14 0.00 0.01 0.00 0.00 42.46 38.62 2a1n s ILE 383 CO 0.06 0.27 1.04 0.00 0.00 0.00 0.00 174.94 176.31 2a1n n ALA 384 N 1.37 -0.07 -1.71 9.38 0.00 -0.29 -4.76 120.51 124.43 2a1n n ALA 384 Ca 0.00 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.40 2a1n n ALA 384 Cb 0.44 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 2a1n n ALA 384 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2a1n n PRO 385 N 0.70 2.52 0.00 0.00 -0.04 -1.26 -1.97 135.00 134.95 2a1n n PRO 385 Ca 0.09 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 2a1n n PRO 385 Cb 0.32 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 2a1n n PRO 385 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2a1n n GLY 386 N 3.21 2.48 3.77 0.55 0.00 -1.26 -5.01 105.19 108.92 2a1n n GLY 386 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2a1n n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1n s ALA 387 N -2.58 3.23 -0.30 4.61 0.00 -0.83 -5.02 121.76 120.88 2a1n s ALA 387 Ca 0.00 0.99 0.03 0.00 0.00 0.00 0.00 51.96 52.97 2a1n s ALA 387 Cb 0.00 -3.38 0.08 0.00 0.00 0.00 0.00 23.12 19.82 2a1n s ALA 387 CO 0.00 -0.49 -0.00 -0.65 0.00 0.00 0.00 175.76 174.62 2a1n s GLN 388 N -2.12 1.59 0.06 0.00 -1.52 -1.26 -4.96 119.66 111.45 2a1n s GLN 388 Ca 0.54 -1.49 -0.31 0.00 -1.95 0.00 0.00 55.36 52.16 2a1n s GLN 388 Cb -0.32 -2.87 -0.08 0.00 -0.22 0.00 0.00 33.01 29.53 2a1n s GLN 388 CO 0.40 -0.79 1.62 0.42 -0.25 0.00 0.00 175.29 176.69 2a1n s ILE 389 N 1.13 3.11 -0.18 1.08 -1.09 -1.26 -5.00 121.20 118.99 2a1n s ILE 389 Ca 0.03 0.56 -0.04 0.00 -2.23 0.00 0.00 60.65 58.97 2a1n s ILE 389 Cb -0.19 -3.36 -0.02 0.00 -1.58 0.00 0.00 42.46 37.31 2a1n s ILE 389 CO -0.09 -0.00 -0.04 -1.10 -1.23 0.00 0.00 174.94 172.48 2a1n s GLN 390 N 2.58 3.56 0.38 2.79 -0.21 -1.26 -4.98 119.66 122.52 2a1n s GLN 390 Ca 0.73 -0.56 0.02 0.00 0.02 0.00 0.00 55.36 55.57 2a1n s GLN 390 Cb -0.39 -2.94 -0.01 0.00 1.00 0.00 0.00 33.01 30.66 2a1n s GLN 390 CO 0.32 0.09 0.56 -1.01 -2.12 0.00 0.00 175.29 173.13 2a1n s HIS 391 N 0.76 3.29 -0.00 0.91 3.76 -1.26 -0.65 115.29 122.09 2a1n s HIS 391 Ca -0.02 0.13 0.04 0.00 -0.15 0.00 0.00 55.06 55.07 2a1n s HIS 391 Cb -0.15 -2.06 -0.01 0.00 1.11 0.00 0.00 32.58 31.47 2a1n s HIS 391 CO 0.02 -0.08 -0.13 0.15 -0.85 0.00 0.00 174.74 173.84 2a1n s LYS 392 N -4.35 1.05 0.14 1.40 1.02 0.14 -4.82 119.74 114.32 2a1n s LYS 392 Ca 0.44 -0.51 0.07 0.00 0.02 0.00 0.00 55.97 55.99 2a1n s LYS 392 Cb -0.10 -1.02 -0.04 0.00 -0.52 0.00 0.00 37.83 36.16 2a1n s LYS 392 CO 0.35 0.28 -0.04 0.45 -0.92 0.00 0.00 175.35 175.47 2a1n s SER 393 N -0.44 4.66 0.00 2.83 0.15 -1.26 -0.46 113.70 119.17 2a1n s SER 393 Ca 0.05 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.32 2a1n s SER 393 Cb -0.05 -0.97 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 2a1n s SER 393 CO -0.00 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.18 2a1n n GLY 394 N 0.24 -0.58 0.37 9.45 0.00 -1.10 -4.54 105.19 109.04 2a1n n GLY 394 Ca -0.11 -0.72 0.01 0.00 0.00 0.00 0.00 46.02 45.19 2a1n n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2a1n h ILE 395 N 0.00 1.16 -3.32 -0.61 1.08 -1.37 -3.36 117.51 111.09 2a1n h ILE 395 Ca 0.00 -0.42 -0.52 0.00 -0.39 0.00 0.00 64.86 63.53 2a1n h ILE 395 Cb 0.00 -0.18 -0.39 0.00 -3.07 0.00 0.00 36.82 33.18 2a1n h ILE 395 CO 0.00 0.22 -0.78 -0.69 -0.69 0.00 0.00 178.15 176.22 2a1n s VAL 396 N -6.04 0.77 0.81 1.67 1.01 -1.26 -0.51 120.40 116.85 2a1n s VAL 396 Ca -0.12 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2a1n s VAL 396 Cb 0.19 -1.09 0.08 0.00 0.00 0.00 0.00 36.38 35.56 2a1n s VAL 396 CO 0.81 -0.01 1.12 -0.44 0.00 0.00 0.00 175.10 176.58 2a1n s SER 397 N 1.77 4.39 0.31 3.32 0.01 -0.01 -4.70 113.70 118.79 2a1n s SER 397 Ca 0.00 1.10 -0.18 0.00 1.31 0.00 0.00 55.95 58.17 2a1n s SER 397 Cb -0.16 -1.76 0.06 0.00 0.21 0.00 0.00 66.02 64.37 2a1n s SER 397 CO -0.07 -2.01 0.87 -0.83 0.41 0.00 0.00 173.24 171.61 2a1n s GLY 398 N -4.13 0.23 -0.19 3.44 0.00 0.39 -4.79 107.32 102.26 2a1n s GLY 398 Ca 0.61 -0.56 -0.07 0.00 0.00 0.00 0.00 44.72 44.71 2a1n s GLY 398 CO 0.53 0.52 0.05 0.14 0.00 0.00 0.00 173.10 174.34 2a1n s VAL 399 N -2.43 4.58 0.19 1.40 1.01 -1.26 0.29 120.40 124.18 2a1n s VAL 399 Ca 0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.96 2a1n s VAL 399 Cb -0.04 -3.08 0.10 0.00 0.00 0.00 0.00 36.38 33.37 2a1n s VAL 399 CO 0.09 0.44 1.70 -0.61 0.00 0.00 0.00 175.10 176.71 2a1n h GLN 400 N 7.03 1.13 -1.69 2.72 4.15 -1.20 -3.46 115.11 123.78 2a1n h GLN 400 Ca -0.36 -0.29 0.04 0.00 0.77 0.00 0.00 58.65 58.81 2a1n h GLN 400 Cb 1.17 -0.14 -0.23 0.00 0.21 0.00 0.00 27.48 28.50 2a1n h GLN 400 CO 0.66 1.02 0.43 0.00 -1.93 0.00 0.00 178.83 179.01 2a1n s ALA 401 N -5.24 -1.89 -0.40 3.38 0.00 -1.26 -5.00 121.76 111.35 2a1n s ALA 401 Ca -0.12 1.60 0.02 0.00 0.00 0.00 0.00 51.96 53.46 2a1n s ALA 401 Cb 0.14 -0.70 0.15 0.00 0.00 0.00 0.00 23.12 22.72 2a1n s ALA 401 CO 0.85 -0.31 0.28 -1.17 0.00 0.00 0.00 175.76 175.41 2a1n s LEU 402 N -0.83 1.43 -0.07 0.00 2.96 -1.26 -4.55 118.68 116.37 2a1n s LEU 402 Ca -0.03 -2.65 -0.30 0.00 -0.22 0.00 0.00 54.13 50.93 2a1n s LEU 402 Cb -0.01 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 46.14 2a1n s LEU 402 CO 0.02 -0.24 1.14 -2.16 -1.32 0.00 0.00 176.35 173.79 2a1n s PRO 403 N 0.50 4.37 0.22 0.98 0.04 -1.26 -1.27 135.00 138.57 2a1n s PRO 403 Ca 0.24 1.59 0.11 0.00 0.04 0.00 0.00 61.00 62.99 2a1n s PRO 403 Cb -0.11 -3.55 -0.05 0.00 0.04 0.00 0.00 34.50 30.83 2a1n s PRO 403 CO -0.09 -0.41 -0.22 -0.51 0.04 0.00 0.00 177.00 175.82 2a1n s LEU 404 N 2.16 2.52 0.05 -3.56 1.43 -0.15 -1.14 118.68 119.99 2a1n s LEU 404 Ca 0.53 -0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 52.70 2a1n s LEU 404 Cb -0.23 -1.19 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 2a1n s LEU 404 CO 0.21 0.10 0.07 0.68 0.23 0.00 0.00 176.35 177.63 2a1n s VAL 405 N -1.91 0.16 0.05 -1.59 -7.23 -0.42 -2.05 120.40 107.42 2a1n s VAL 405 Ca 0.24 -1.34 -0.27 0.00 -1.81 0.00 0.00 61.98 58.79 2a1n s VAL 405 Cb -0.07 -1.16 0.09 0.00 0.56 0.00 0.00 36.38 35.80 2a1n s VAL 405 CO 0.12 -0.74 0.88 -1.66 -0.31 0.00 0.00 175.10 173.39 2a1n s TRP 406 N -3.25 -0.31 -0.34 2.82 -2.14 -0.51 -0.91 118.94 114.30 2a1n s TRP 406 Ca 0.01 0.13 -0.20 0.00 2.66 0.00 0.00 56.10 58.69 2a1n s TRP 406 Cb 0.03 0.57 -0.00 0.00 -3.10 0.00 0.00 33.47 30.96 2a1n s TRP 406 CO -0.08 -0.64 0.64 0.34 -2.66 0.00 0.00 176.95 174.55 2a1n s ASP 407 N -2.62 6.45 0.51 -2.66 3.68 -1.26 -4.46 116.67 116.32 2a1n s ASP 407 Ca 0.06 0.26 0.28 0.00 2.13 0.00 0.00 52.55 55.28 2a1n s ASP 407 Cb -0.01 -2.33 1.39 0.00 -1.45 0.00 0.00 42.92 40.52 2a1n s ASP 407 CO -0.07 -0.55 1.91 -0.65 0.13 0.00 0.00 175.17 175.94 2a1n h PRO 408 N 8.36 0.07 0.00 4.34 0.11 -1.87 0.28 132.00 143.29 2a1n h PRO 408 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2a1n h PRO 408 Cb 1.11 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2a1n h PRO 408 CO 0.82 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.66 2a1n n ALA 409 N -2.66 1.29 0.98 -0.75 0.00 -1.26 -1.67 120.51 116.44 2a1n n ALA 409 Ca 0.17 0.16 0.12 0.00 0.00 0.00 0.00 53.44 53.89 2a1n n ALA 409 Cb 0.83 -1.36 0.10 0.00 0.00 0.00 0.00 19.45 19.03 2a1n n ALA 409 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2a1n n THR 410 N -2.29 0.01 -2.74 0.00 -2.24 0.09 -4.97 114.28 102.14 2a1n n THR 410 Ca -0.00 -0.51 -0.21 0.00 -2.27 0.00 0.00 64.05 61.06 2a1n n THR 410 Cb 0.11 1.49 0.07 0.00 -2.10 0.00 0.00 70.33 69.90 2a1n n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2a1n s THR 411 N -1.98 2.38 -0.18 4.28 -4.23 -0.67 -4.62 115.64 110.62 2a1n s THR 411 Ca 0.28 -0.74 -0.11 0.00 -1.18 0.00 0.00 61.69 59.94 2a1n s THR 411 Cb 0.20 -2.64 0.06 0.00 1.34 0.00 0.00 72.50 71.46 2a1n s THR 411 CO 0.30 0.00 0.44 -1.59 -0.54 0.00 0.00 174.62 173.23 2a1n s LYS 412 N -4.85 0.45 0.23 3.99 -2.85 -0.80 -5.04 119.74 110.86 2a1n s LYS 412 Ca 0.62 0.79 -0.30 0.00 -1.00 0.00 0.00 55.97 56.08 2a1n s LYS 412 Cb -0.07 0.05 -0.09 0.00 -2.06 0.00 0.00 37.83 35.66 2a1n s LYS 412 CO 0.40 -0.14 1.01 0.00 0.10 0.00 0.00 175.35 176.73 2a1n s ALA 413 N 1.17 3.35 -1.03 0.59 0.00 -1.26 -4.45 121.76 120.14 2a1n s ALA 413 Ca -0.08 0.72 0.08 0.00 0.00 0.00 0.00 51.96 52.69 2a1n s ALA 413 Cb -0.07 -3.27 0.07 0.00 0.00 0.00 0.00 23.12 19.84 2a1n s ALA 413 CO -0.11 0.02 0.76 0.28 0.00 0.00 0.00 175.76 176.71