#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h7r s LEU 11 N 0.00 3.23 0.07 1.20 1.02 -1.26 -4.25 118.68 118.69 2h7r s LEU 11 Ca 0.00 -0.03 -0.20 0.00 0.02 0.00 0.00 54.13 53.93 2h7r s LEU 11 Cb 0.00 -1.75 -0.07 0.00 0.02 0.00 0.00 46.19 44.40 2h7r s LEU 11 CO 0.00 0.34 0.57 0.00 0.02 0.00 0.00 176.35 177.29 2h7r s ALA 12 N -0.87 3.58 0.29 4.21 0.00 0.10 -5.01 121.76 124.06 2h7r s ALA 12 Ca 0.14 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 2h7r s ALA 12 Cb -0.11 -2.65 -0.13 0.00 0.00 0.00 0.00 23.12 20.23 2h7r s ALA 12 CO 0.03 0.38 1.40 -0.35 0.00 0.00 0.00 175.76 177.22 2h7r n PRO 13 N 1.78 2.19 -1.72 0.00 -0.04 -1.26 -4.78 135.00 131.16 2h7r n PRO 13 Ca -0.10 0.77 -0.42 0.00 -0.04 0.00 0.00 63.50 63.71 2h7r n PRO 13 Cb 0.51 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.51 2h7r n PRO 13 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2h7r s LEU 14 N -0.43 4.42 0.27 1.53 2.96 -1.26 -4.94 118.68 121.23 2h7r s LEU 14 Ca 0.63 2.61 -0.30 0.00 -0.22 0.00 0.00 54.13 56.84 2h7r s LEU 14 Cb -0.59 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 42.46 2h7r s LEU 14 CO 0.54 -1.04 1.51 -2.16 -1.32 0.00 0.00 176.35 173.88 2h7r s PRO 15 N 4.40 4.20 0.40 0.98 0.04 -1.26 -4.86 135.00 138.90 2h7r s PRO 15 Ca 0.86 2.43 0.28 0.00 0.04 0.00 0.00 61.00 64.60 2h7r s PRO 15 Cb -0.41 -3.07 1.40 0.00 0.04 0.00 0.00 34.50 32.46 2h7r s PRO 15 CO 0.40 -0.51 1.52 -2.30 0.04 0.00 0.00 177.00 176.14 2h7r n PRO 16 N 2.20 -0.04 0.00 0.56 -0.02 -1.26 -0.60 135.00 135.84 2h7r n PRO 16 Ca 0.07 1.26 0.14 0.00 -2.02 0.00 0.00 63.50 62.95 2h7r n PRO 16 Cb 0.39 -2.40 0.63 0.00 -0.02 0.00 0.00 33.50 32.11 2h7r n PRO 16 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2h7r n HIS 17 N -4.84 0.00 -3.26 6.00 1.44 -1.26 -4.82 115.22 108.49 2h7r n HIS 17 Ca 0.38 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.70 2h7r n HIS 17 Cb 1.43 -0.41 -0.06 0.00 0.12 0.00 0.00 29.99 31.06 2h7r n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2h7r s VAL 18 N -2.86 5.13 0.61 0.61 1.01 0.23 -4.85 120.40 120.28 2h7r s VAL 18 Ca 0.18 0.98 -0.18 0.00 0.00 0.00 0.00 61.98 62.97 2h7r s VAL 18 Cb 0.19 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.63 2h7r s VAL 18 CO 0.52 0.22 0.25 -2.65 0.00 0.00 0.00 175.10 173.44 2h7r n PRO 19 N 4.41 0.28 -0.06 2.72 -0.02 -1.26 -4.88 135.00 136.20 2h7r n PRO 19 Ca -0.05 0.11 -0.14 0.00 -2.02 0.00 0.00 63.50 61.41 2h7r n PRO 19 Cb 0.51 -1.48 -0.07 0.00 -0.02 0.00 0.00 33.50 32.44 2h7r n PRO 19 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2h7r h GLU 20 N -0.04 0.44 0.00 -0.52 9.09 -1.97 -3.28 114.58 118.30 2h7r h GLU 20 Ca -0.44 -0.27 0.00 0.00 0.05 0.00 0.00 59.36 58.70 2h7r h GLU 20 Cb 1.40 0.03 0.00 0.00 -1.65 0.00 0.00 28.75 28.52 2h7r h GLU 20 CO 0.43 0.86 0.00 -2.39 0.05 0.00 0.00 179.01 177.96 2h7r n HIS 21 N -4.44 0.00 0.66 2.06 1.44 -1.26 -3.78 115.22 109.91 2h7r n HIS 21 Ca -0.06 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.77 2h7r n HIS 21 Cb 0.44 -0.22 0.24 0.00 0.12 0.00 0.00 29.99 30.57 2h7r n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2h7r n LEU 22 N -1.22 2.96 -4.65 2.39 4.77 -1.24 -4.93 117.00 115.08 2h7r n LEU 22 Ca 0.16 -1.21 -0.43 0.00 -0.03 0.00 0.00 56.01 54.50 2h7r n LEU 22 Cb 0.20 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2h7r n LEU 22 CO 0.21 0.60 0.96 -0.69 -1.33 0.00 0.00 177.39 177.15 2h7r s VAL 23 N -1.66 4.55 -0.33 4.08 1.01 -1.25 -0.26 120.40 126.53 2h7r s VAL 23 Ca 0.36 1.84 -0.01 0.00 0.00 0.00 0.00 61.98 64.16 2h7r s VAL 23 Cb 0.21 -4.30 0.12 0.00 0.00 0.00 0.00 36.38 32.41 2h7r s VAL 23 CO 0.30 -0.29 0.17 0.12 0.00 0.00 0.00 175.10 175.40 2h7r s PHE 24 N 3.45 0.91 -0.37 5.22 2.19 -0.15 -4.93 117.98 124.30 2h7r s PHE 24 Ca 0.46 -1.48 -0.27 0.00 0.33 0.00 0.00 56.93 55.97 2h7r s PHE 24 Cb -0.15 -1.17 -0.28 0.00 -1.31 0.00 0.00 43.02 40.11 2h7r s PHE 24 CO 0.11 -0.83 1.75 -0.25 1.83 0.00 0.00 175.22 177.82 2h7r n ASP 25 N 4.55 1.67 -4.71 6.13 8.00 -1.26 -4.05 116.55 126.88 2h7r n ASP 25 Ca 0.03 -2.58 -0.40 0.00 0.71 0.00 0.00 54.79 52.55 2h7r n ASP 25 Cb 0.39 -0.81 -0.05 0.00 -0.02 0.00 0.00 41.12 40.64 2h7r n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2h7r s PHE 26 N 6.53 3.58 -0.56 1.24 5.36 -1.26 -4.90 117.98 127.97 2h7r s PHE 26 Ca 0.65 1.27 -0.14 0.00 -0.96 0.00 0.00 56.93 57.75 2h7r s PHE 26 Cb 0.14 -2.83 0.14 0.00 -0.34 0.00 0.00 43.02 40.13 2h7r s PHE 26 CO 0.25 0.07 0.49 0.34 -1.46 0.00 0.00 175.22 174.91 2h7r s ASP 27 N 0.82 6.12 0.61 6.13 2.15 -1.26 -4.51 116.67 126.72 2h7r s ASP 27 Ca 0.38 -1.93 0.29 0.00 0.43 0.00 0.00 52.55 51.72 2h7r s ASP 27 Cb -0.18 -2.16 1.55 0.00 -0.30 0.00 0.00 42.92 41.83 2h7r s ASP 27 CO 0.18 -0.78 1.94 0.00 -0.17 0.00 0.00 175.17 176.34 2h7r h MET 28 N 8.64 0.00 -0.01 4.34 -0.00 -1.95 0.11 114.93 126.06 2h7r h MET 28 Ca -0.23 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.47 2h7r h MET 28 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.68 2h7r h MET 28 CO 0.96 0.00 -0.39 0.66 -0.00 0.00 0.00 176.91 178.14 2h7r n TYR 29 N -3.49 0.00 -2.75 -0.10 4.01 -1.26 -3.44 117.16 110.13 2h7r n TYR 29 Ca 0.04 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.72 2h7r n TYR 29 Cb 0.53 -0.05 0.04 0.00 -0.31 0.00 0.00 39.34 39.55 2h7r n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2h7r n ASN 30 N -0.28 -2.99 -4.77 7.72 4.05 0.34 -4.39 115.26 114.93 2h7r n ASN 30 Ca 0.10 -3.04 -0.40 0.00 0.45 0.00 0.00 54.58 51.69 2h7r n ASN 30 Cb 0.42 1.73 -0.02 0.00 1.23 0.00 0.00 39.78 43.14 2h7r n ASN 30 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 2h7r s PRO 31 N 0.74 4.28 0.14 1.20 0.02 -0.92 -4.52 135.00 135.94 2h7r s PRO 31 Ca 0.31 2.12 -0.21 0.00 0.02 0.00 0.00 61.00 63.23 2h7r s PRO 31 Cb 0.15 -2.98 -0.00 0.00 0.02 0.00 0.00 34.50 31.68 2h7r s PRO 31 CO -0.17 -0.21 1.67 0.77 -0.33 0.00 0.00 177.00 178.72 2h7r h SER 32 N 3.21 -0.47 -0.18 2.53 0.02 -1.89 -2.28 113.55 114.49 2h7r h SER 32 Ca -0.49 0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.47 2h7r h SER 32 Cb 1.23 0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.95 2h7r h SER 32 CO 0.65 -0.19 0.11 0.59 -1.14 0.00 0.00 176.83 176.85 2h7r n ASN 33 N -5.30 3.00 0.23 3.07 3.02 -1.26 -4.32 115.26 113.71 2h7r n ASN 33 Ca -0.02 -2.29 0.13 0.00 -0.03 0.00 0.00 54.58 52.36 2h7r n ASN 33 Cb 0.22 -0.56 0.75 0.00 -0.61 0.00 0.00 39.78 39.58 2h7r n ASN 33 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2h7r h LEU 34 N 0.97 0.00 -2.03 3.41 5.85 -1.64 -2.10 115.31 119.77 2h7r h LEU 34 Ca 0.11 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2h7r h LEU 34 Cb 1.29 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.32 2h7r h LEU 34 CO 0.20 0.00 -0.09 0.28 -0.34 0.00 0.00 178.44 178.49 2h7r h SER 35 N 0.00 0.00 -0.52 1.25 0.02 -1.85 -2.33 113.55 110.12 2h7r h SER 35 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2h7r h SER 35 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2h7r h SER 35 CO -0.00 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.78 2h7r n ALA 36 N -2.29 2.77 0.00 3.77 0.00 -0.79 -5.01 120.51 118.96 2h7r n ALA 36 Ca -0.02 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.30 2h7r n ALA 36 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2h7r n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h7r n GLY 37 N 1.09 2.91 0.17 0.00 0.00 -0.88 -4.61 105.19 103.88 2h7r n GLY 37 Ca 0.19 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.38 2h7r n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2h7r h VAL 38 N 0.00 1.39 -0.12 1.61 3.04 -1.87 -1.84 116.25 118.47 2h7r h VAL 38 Ca 0.00 -2.14 -0.12 0.00 -1.01 0.00 0.00 66.70 63.43 2h7r h VAL 38 Cb 0.00 2.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.38 2h7r h VAL 38 CO 0.00 0.64 -0.45 1.56 -1.01 0.00 0.00 177.57 178.31 2h7r h GLN 39 N 0.24 0.28 -0.08 4.17 7.50 -1.91 -2.41 115.11 122.90 2h7r h GLN 39 Ca -0.02 -0.14 -0.13 0.00 0.50 0.00 0.00 58.65 58.86 2h7r h GLN 39 Cb 1.27 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.79 2h7r h GLN 39 CO 0.12 0.68 -0.51 0.93 -1.50 0.00 0.00 178.83 178.54 2h7r h GLU 40 N 0.23 0.22 -0.43 1.46 3.07 -1.79 -1.76 114.58 115.59 2h7r h GLU 40 Ca 0.02 -0.13 -0.06 0.00 -0.50 0.00 0.00 59.36 58.69 2h7r h GLU 40 Cb 0.89 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.79 2h7r h GLU 40 CO 0.07 0.68 0.02 0.00 -1.40 0.00 0.00 179.01 178.38 2h7r h ALA 41 N 1.30 0.58 0.00 3.43 0.00 -0.94 -2.71 119.26 120.92 2h7r h ALA 41 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2h7r h ALA 41 Cb 0.96 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2h7r h ALA 41 CO 0.08 0.34 0.00 -1.49 0.00 0.00 0.00 179.25 178.18 2h7r h TRP 42 N 0.59 0.00 0.00 0.00 4.06 -1.26 -3.16 115.95 116.18 2h7r h TRP 42 Ca 0.12 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.07 2h7r h TRP 42 Cb 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.62 2h7r h TRP 42 CO 0.03 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.91 2h7r h ALA 43 N 2.08 1.00 -0.34 1.49 0.00 -0.98 -3.02 119.26 119.49 2h7r h ALA 43 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2h7r h ALA 43 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2h7r h ALA 43 CO 0.00 0.00 0.21 -0.39 0.00 0.00 0.00 179.25 179.07 2h7r h VAL 44 N 0.00 1.10 0.00 0.00 -1.51 -1.59 0.15 116.25 114.40 2h7r h VAL 44 Ca 0.00 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.26 2h7r h VAL 44 Cb 0.61 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 30.38 2h7r h VAL 44 CO 0.00 0.10 0.00 0.18 -1.23 0.00 0.00 177.57 176.62 2h7r n LEU 45 N -4.47 0.00 -0.35 4.19 4.77 -1.14 -1.04 117.00 118.95 2h7r n LEU 45 Ca 0.02 0.40 0.05 0.00 -0.03 0.00 0.00 56.01 56.45 2h7r n LEU 45 Cb 0.08 -0.40 0.11 0.00 -2.33 0.00 0.00 43.42 40.87 2h7r n LEU 45 CO 0.35 -0.39 0.58 0.00 -1.33 0.00 0.00 177.39 176.60 2h7r n GLN 46 N -1.40 2.69 -1.37 3.23 6.02 0.53 -4.80 117.38 122.29 2h7r n GLN 46 Ca 0.00 -2.04 -0.32 0.00 -0.01 0.00 0.00 57.00 54.63 2h7r n GLN 46 Cb 0.01 -1.29 0.09 0.00 1.02 0.00 0.00 30.24 30.07 2h7r n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2h7r s GLU 47 N -1.54 2.19 0.44 -1.09 2.02 -0.21 -4.88 118.70 115.64 2h7r s GLU 47 Ca 0.19 1.46 0.30 0.00 0.02 0.00 0.00 54.97 56.93 2h7r s GLU 47 Cb 0.13 -1.87 1.40 0.00 0.10 0.00 0.00 34.13 33.89 2h7r s GLU 47 CO 0.07 -1.74 1.66 0.66 0.02 0.00 0.00 175.26 175.93 2h7r h SER 48 N -0.67 0.25 -0.49 -0.19 4.64 -1.96 -0.67 113.55 114.46 2h7r h SER 48 Ca -0.46 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2h7r h SER 48 Cb 1.26 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 2h7r h SER 48 CO 0.50 -0.11 0.00 -0.46 -0.87 0.00 0.00 176.83 175.89 2h7r n ASN 49 N -4.61 3.49 -4.49 4.97 0.23 -1.26 -4.89 115.26 108.71 2h7r n ASN 49 Ca 0.35 -2.26 -0.35 0.00 -0.53 0.00 0.00 54.58 51.79 2h7r n ASN 49 Cb 1.36 -0.47 -0.12 0.00 -2.08 0.00 0.00 39.78 38.47 2h7r n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2h7r s VAL 50 N -1.67 4.14 0.73 3.53 1.01 -0.26 -5.09 120.40 122.80 2h7r s VAL 50 Ca 0.37 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.95 2h7r s VAL 50 Cb 0.23 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.75 2h7r s VAL 50 CO 0.20 0.43 0.88 -2.65 0.00 0.00 0.00 175.10 173.96 2h7r n PRO 51 N 4.10 0.42 -0.35 2.72 -0.02 -1.26 -4.84 135.00 135.77 2h7r n PRO 51 Ca -0.17 0.20 0.02 0.00 -2.02 0.00 0.00 63.50 61.53 2h7r n PRO 51 Cb 0.52 -2.15 0.18 0.00 -0.02 0.00 0.00 33.50 32.03 2h7r n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2h7r h ASP 52 N -0.37 1.03 -3.45 2.55 3.32 -1.94 -3.39 116.42 114.17 2h7r h ASP 52 Ca -0.47 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 55.99 2h7r h ASP 52 Cb 1.33 -0.22 -0.38 0.00 0.22 0.00 0.00 39.33 40.28 2h7r h ASP 52 CO 0.46 0.68 -0.80 -0.22 -1.72 0.00 0.00 179.24 177.64 2h7r s LEU 53 N -10.11 2.14 0.42 1.55 2.96 -1.26 -0.22 118.68 114.15 2h7r s LEU 53 Ca -0.12 -0.90 0.07 0.00 -0.22 0.00 0.00 54.13 52.96 2h7r s LEU 53 Cb 0.20 -1.11 -0.07 0.00 0.50 0.00 0.00 46.19 45.71 2h7r s LEU 53 CO 0.81 -0.18 0.04 0.68 -1.32 0.00 0.00 176.35 176.38 2h7r s VAL 54 N 1.48 1.99 -0.09 1.68 -7.23 -0.87 -4.96 120.40 112.39 2h7r s VAL 54 Ca -0.02 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.24 2h7r s VAL 54 Cb -0.17 -2.93 0.01 0.00 0.56 0.00 0.00 36.38 33.85 2h7r s VAL 54 CO -0.08 0.00 -0.19 0.86 -0.31 0.00 0.00 175.10 175.39 2h7r s TRP 55 N -2.71 2.12 -0.03 2.82 -0.11 0.64 -0.42 118.94 121.25 2h7r s TRP 55 Ca 0.34 -0.86 0.02 0.00 1.22 0.00 0.00 56.10 56.82 2h7r s TRP 55 Cb 0.08 -1.46 -0.03 0.00 -1.50 0.00 0.00 33.47 30.56 2h7r s TRP 55 CO 0.18 -0.38 -0.07 -0.08 -4.62 0.00 0.00 176.95 171.97 2h7r s THR 56 N 0.53 3.63 -2.00 5.86 -1.32 0.30 -0.98 115.64 121.65 2h7r s THR 56 Ca -0.16 -0.63 0.14 0.00 -1.21 0.00 0.00 61.69 59.83 2h7r s THR 56 Cb -0.17 -2.52 0.40 0.00 -1.51 0.00 0.00 72.50 68.70 2h7r s THR 56 CO 0.06 0.51 1.34 0.54 -2.21 0.00 0.00 174.62 174.85 2h7r n ARG 57 N 1.93 2.05 -3.06 7.08 1.74 -1.26 -0.31 116.66 124.83 2h7r n ARG 57 Ca -0.17 -1.63 -0.32 0.00 -0.77 0.00 0.00 57.85 54.96 2h7r n ARG 57 Cb 0.53 -1.35 -0.06 0.00 -1.02 0.00 0.00 32.46 30.55 2h7r n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h7r n ASN 59 N -0.50 -2.39 0.00 0.00 4.13 -1.26 -1.72 115.26 113.52 2h7r n ASN 59 Ca 0.04 -1.06 0.00 0.00 1.68 0.00 0.00 54.58 55.24 2h7r n ASN 59 Cb 0.53 -2.93 0.00 0.00 -1.54 0.00 0.00 39.78 35.85 2h7r n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2h7r n GLY 60 N -1.93 1.47 0.31 7.41 0.00 -1.26 -4.48 105.19 106.71 2h7r n GLY 60 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2h7r n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2h7r n GLY 61 N -2.00 -3.56 3.50 -0.02 0.00 -0.70 -4.89 105.19 97.51 2h7r n GLY 61 Ca 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 2h7r n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2h7r s HIS 62 N -0.61 -0.39 0.73 1.61 -3.43 0.58 -4.83 115.29 108.94 2h7r s HIS 62 Ca 0.00 0.22 -0.11 0.00 -0.80 0.00 0.00 55.06 54.37 2h7r s HIS 62 Cb 0.00 0.55 0.03 0.00 -1.43 0.00 0.00 32.58 31.73 2h7r s HIS 62 CO 0.00 -0.67 1.09 -1.58 -2.00 0.00 0.00 174.74 171.58 2h7r s TRP 63 N -3.35 3.16 -0.24 0.38 0.52 -0.36 -0.54 118.94 118.52 2h7r s TRP 63 Ca 0.04 1.12 -0.03 0.00 0.02 0.00 0.00 56.10 57.25 2h7r s TRP 63 Cb -0.01 -3.05 0.13 0.00 -1.15 0.00 0.00 33.47 29.39 2h7r s TRP 63 CO -0.09 -1.35 0.41 0.42 0.02 0.00 0.00 176.95 176.36 2h7r s ILE 64 N -3.26 -0.66 -0.06 2.03 1.01 0.44 -0.67 121.20 120.04 2h7r s ILE 64 Ca 0.59 -0.02 -0.30 0.00 0.00 0.00 0.00 60.65 60.92 2h7r s ILE 64 Cb -0.12 -0.81 -0.02 0.00 0.01 0.00 0.00 42.46 41.51 2h7r s ILE 64 CO 0.53 -0.08 1.02 0.00 0.00 0.00 0.00 174.94 176.41 2h7r s ALA 65 N 2.60 3.32 -1.73 9.38 0.00 -0.40 -2.06 121.76 132.87 2h7r s ALA 65 Ca 0.11 0.47 0.19 0.00 0.00 0.00 0.00 51.96 52.74 2h7r s ALA 65 Cb -0.15 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2h7r s ALA 65 CO -0.16 -0.48 0.96 0.25 0.00 0.00 0.00 175.76 176.34 2h7r n THR 66 N 4.30 0.00 -5.28 0.00 -2.24 0.70 -4.43 114.28 107.31 2h7r n THR 66 Ca 0.08 -0.29 -0.31 0.00 -2.27 0.00 0.00 64.05 61.26 2h7r n THR 66 Cb 0.49 1.22 -0.16 0.00 -2.10 0.00 0.00 70.33 69.78 2h7r n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2h7r s ARG 67 N -2.20 2.15 0.57 -0.78 1.81 -1.25 -4.75 118.95 114.49 2h7r s ARG 67 Ca 0.16 -0.91 0.28 0.00 -1.72 0.00 0.00 55.73 53.53 2h7r s ARG 67 Cb 0.15 -2.06 1.49 0.00 -0.45 0.00 0.00 34.95 34.08 2h7r s ARG 67 CO 0.49 0.56 1.97 0.78 -0.68 0.00 0.00 175.30 178.42 2h7r h GLY 68 N 5.50 0.00 0.82 -3.53 0.00 -1.83 -0.63 103.07 103.40 2h7r h GLY 68 Ca -0.43 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 2h7r h GLY 68 CO 0.47 0.00 0.03 -1.61 0.00 0.00 0.00 176.54 175.43 2h7r h GLN 69 N 0.00 0.27 -0.03 4.80 4.15 -1.95 0.16 115.11 122.51 2h7r h GLN 69 Ca 0.22 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.55 2h7r h GLN 69 Cb 1.03 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.69 2h7r h GLN 69 CO -0.00 0.43 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.22 2h7r h LEU 70 N 0.06 0.09 -0.21 -2.39 4.07 -1.68 -1.87 115.31 113.37 2h7r h LEU 70 Ca 0.05 -0.53 0.05 0.00 0.08 0.00 0.00 57.88 57.53 2h7r h LEU 70 Cb 0.29 -0.03 -0.07 0.00 1.08 0.00 0.00 40.66 41.93 2h7r h LEU 70 CO 0.00 0.60 -0.42 0.40 -1.08 0.00 0.00 178.44 177.94 2h7r h ILE 71 N -0.42 0.14 -0.71 1.22 2.04 -1.12 0.26 117.51 118.92 2h7r h ILE 71 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2h7r h ILE 71 Cb 0.58 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2h7r h ILE 71 CO 0.01 0.00 0.43 0.03 0.00 0.00 0.00 178.15 178.62 2h7r h ARG 72 N -0.44 0.79 0.64 2.37 3.08 -0.73 -1.38 114.38 118.71 2h7r h ARG 72 Ca 0.09 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2h7r h ARG 72 Cb 0.61 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2h7r h ARG 72 CO -0.44 0.52 -0.39 1.49 -1.07 0.00 0.00 179.97 180.08 2h7r h GLU 73 N 0.81 -0.93 -0.93 0.04 4.81 -0.40 -2.43 114.58 115.54 2h7r h GLU 73 Ca 0.30 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.68 2h7r h GLU 73 Cb 0.11 0.21 -0.07 0.00 0.63 0.00 0.00 28.75 29.63 2h7r h GLU 73 CO -0.15 -0.62 0.58 0.00 -0.73 0.00 0.00 179.01 178.10 2h7r h ALA 74 N -0.69 1.32 0.00 2.92 0.00 -0.34 0.35 119.26 122.83 2h7r h ALA 74 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2h7r h ALA 74 Cb 0.78 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2h7r h ALA 74 CO 0.08 0.29 0.00 0.66 0.00 0.00 0.00 179.25 180.28 2h7r n TYR 75 N -4.60 0.77 -0.04 0.00 4.01 -0.54 -2.46 117.16 114.30 2h7r n TYR 75 Ca 0.15 0.33 -0.08 0.00 -0.16 0.00 0.00 57.90 58.14 2h7r n TYR 75 Cb 0.23 -1.04 -0.14 0.00 -0.31 0.00 0.00 39.34 38.08 2h7r n TYR 75 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2h7r n GLU 76 N -2.23 0.65 -2.86 -0.72 1.02 0.07 -4.36 120.64 112.20 2h7r n GLU 76 Ca 0.01 0.19 -0.44 0.00 -0.02 0.00 0.00 57.16 56.90 2h7r n GLU 76 Cb 0.17 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 2h7r n GLU 76 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2h7r n ASP 77 N -2.93 5.36 0.08 1.62 2.03 -0.92 -4.77 116.55 117.01 2h7r n ASP 77 Ca -0.21 -3.07 0.11 0.00 0.52 0.00 0.00 54.79 52.14 2h7r n ASP 77 Cb 1.06 -1.49 0.43 0.00 -0.72 0.00 0.00 41.12 40.41 2h7r n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2h7r n TYR 78 N 4.25 0.51 0.02 -0.67 0.18 -1.26 -0.52 117.16 119.68 2h7r n TYR 78 Ca 0.34 0.19 -0.02 0.00 1.88 0.00 0.00 57.90 60.29 2h7r n TYR 78 Cb 0.39 -0.81 0.24 0.00 -0.38 0.00 0.00 39.34 38.78 2h7r n TYR 78 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 2h7r h ARG 79 N 0.00 0.47 0.00 -3.48 9.65 -1.94 -3.32 114.38 115.75 2h7r h ARG 79 Ca 0.00 -0.15 -0.32 0.00 -1.10 0.00 0.00 59.98 58.40 2h7r h ARG 79 Cb 0.38 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.86 2h7r h ARG 79 CO 0.00 0.64 -2.16 0.72 2.80 0.00 0.00 179.97 181.97 2h7r n HIS 80 N -4.16 0.00 -3.21 2.20 8.25 -0.96 -4.70 115.22 112.64 2h7r n HIS 80 Ca 0.00 0.00 -0.46 0.00 -0.26 0.00 0.00 57.72 57.00 2h7r n HIS 80 Cb 0.36 -0.77 -0.03 0.00 1.12 0.00 0.00 29.99 30.67 2h7r n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2h7r s PHE 81 N -2.40 3.35 0.31 4.41 0.08 0.32 -1.03 117.98 123.03 2h7r s PHE 81 Ca -0.28 -1.48 -0.21 0.00 0.12 0.00 0.00 56.93 55.09 2h7r s PHE 81 Cb 0.09 -3.93 -0.09 0.00 -0.57 0.00 0.00 43.02 38.51 2h7r s PHE 81 CO 0.43 -1.15 0.83 0.45 -0.10 0.00 0.00 175.22 175.68 2h7r s SER 82 N 3.08 7.04 0.00 1.36 0.15 -0.02 -4.02 113.70 121.29 2h7r s SER 82 Ca 0.15 1.55 0.23 0.00 0.70 0.00 0.00 55.95 58.58 2h7r s SER 82 Cb -0.18 -2.48 0.85 0.00 -1.71 0.00 0.00 66.02 62.51 2h7r s SER 82 CO -0.02 -0.13 1.61 -1.20 1.20 0.00 0.00 173.24 174.70 2h7r n SER 83 N 0.15 1.55 -0.32 5.45 7.64 -1.26 -0.64 113.62 126.18 2h7r n SER 83 Ca 0.02 -1.64 0.07 0.00 1.01 0.00 0.00 58.87 58.34 2h7r n SER 83 Cb 0.52 -0.07 0.24 0.00 -1.01 0.00 0.00 64.21 63.88 2h7r n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2h7r h GLU 84 N 2.15 0.77 -2.44 1.43 4.81 -1.86 -3.15 114.58 116.28 2h7r h GLU 84 Ca 0.00 -0.05 -0.59 0.00 -0.13 0.00 0.00 59.36 58.59 2h7r h GLU 84 Cb 0.47 -0.17 -0.40 0.00 0.63 0.00 0.00 28.75 29.27 2h7r h GLU 84 CO 0.00 0.51 -0.82 0.00 -0.73 0.00 0.00 179.01 177.97 2h7r h PRO 86 N 4.91 0.00 -6.22 0.00 0.13 -1.75 -3.32 132.00 125.75 2h7r h PRO 86 Ca 0.18 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.83 2h7r h PRO 86 Cb 0.81 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.92 2h7r h PRO 86 CO 0.58 0.00 -0.45 -0.06 -0.23 0.00 0.00 178.00 177.84 2h7r s PHE 87 N -3.28 3.17 -0.02 1.56 0.40 -1.26 -0.97 117.98 117.58 2h7r s PHE 87 Ca 0.07 -0.14 0.05 0.00 -0.60 0.00 0.00 56.93 56.31 2h7r s PHE 87 Cb 0.08 -1.63 -0.01 0.00 0.51 0.00 0.00 43.02 41.97 2h7r s PHE 87 CO 0.59 0.34 -0.17 0.42 0.70 0.00 0.00 175.22 177.10 2h7r s ILE 88 N -2.13 1.33 1.21 0.64 1.01 -1.26 -3.14 121.20 118.87 2h7r s ILE 88 Ca 0.37 -0.71 -0.17 0.00 0.00 0.00 0.00 60.65 60.14 2h7r s ILE 88 Cb -0.08 -1.12 0.29 0.00 0.01 0.00 0.00 42.46 41.56 2h7r s ILE 88 CO 0.28 0.38 1.04 -2.16 0.00 0.00 0.00 174.94 174.48 2h7r s PRO 89 N -0.28 -1.28 0.31 2.79 0.04 -1.26 -4.84 135.00 130.47 2h7r s PRO 89 Ca 0.04 0.29 0.05 0.00 0.04 0.00 0.00 61.00 61.42 2h7r s PRO 89 Cb -0.08 -1.56 0.70 0.00 0.04 0.00 0.00 34.50 33.60 2h7r s PRO 89 CO -0.00 -3.83 1.83 -0.09 0.04 0.00 0.00 177.00 174.95 2h7r h ARG 90 N -2.67 0.81 -0.61 4.56 2.43 -1.81 0.68 114.38 117.76 2h7r h ARG 90 Ca -0.51 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.65 2h7r h ARG 90 Cb 1.32 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 2h7r h ARG 90 CO 0.42 0.53 0.41 0.93 -1.51 0.00 0.00 179.97 180.74 2h7r h GLU 91 N 0.83 0.69 0.01 0.20 3.07 -1.96 0.34 114.58 117.77 2h7r h GLU 91 Ca 0.51 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.32 2h7r h GLU 91 Cb 0.69 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2h7r h GLU 91 CO -0.28 0.46 -0.01 0.00 -1.40 0.00 0.00 179.01 177.78 2h7r h ALA 92 N 1.64 -0.02 -0.49 3.43 0.00 -1.19 -2.73 119.26 119.90 2h7r h ALA 92 Ca 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2h7r h ALA 92 Cb 0.09 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2h7r h ALA 92 CO -0.07 -0.21 0.23 0.78 0.00 0.00 0.00 179.25 179.99 2h7r h GLY 93 N -0.63 0.77 0.89 0.00 0.00 -0.97 0.65 103.07 103.78 2h7r h GLY 93 Ca -0.00 -0.39 0.04 0.00 0.00 0.00 0.00 47.33 46.97 2h7r h GLY 93 CO 0.00 0.37 0.66 0.83 0.00 0.00 0.00 176.54 178.40 2h7r h GLU 94 N 0.65 1.25 -0.04 4.80 5.08 -0.43 -1.55 114.58 124.35 2h7r h GLU 94 Ca 0.17 -0.07 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 2h7r h GLU 94 Cb 0.13 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2h7r h GLU 94 CO -0.02 0.82 -0.69 0.00 -1.00 0.00 0.00 179.01 178.13 2h7r h ALA 95 N 1.41 0.78 -2.34 3.43 0.00 -1.19 -3.44 119.26 117.90 2h7r h ALA 95 Ca 0.40 -0.60 -0.55 0.00 0.00 0.00 0.00 54.91 54.16 2h7r h ALA 95 Cb -0.01 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.72 2h7r h ALA 95 CO -0.12 0.80 1.14 0.98 0.00 0.00 0.00 179.25 182.05 2h7r n TYR 96 N -3.79 2.51 -2.13 0.00 4.19 0.20 -4.83 117.16 113.31 2h7r n TYR 96 Ca -0.02 -0.19 0.01 0.00 3.31 0.00 0.00 57.90 61.00 2h7r n TYR 96 Cb 0.67 -2.74 0.00 0.00 0.49 0.00 0.00 39.34 37.77 2h7r n TYR 96 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 2h7r n ASP 97 N 6.42 0.20 -4.77 2.98 5.75 -1.26 -4.84 116.55 121.03 2h7r n ASP 97 Ca 0.20 -1.89 -0.41 0.00 -0.01 0.00 0.00 54.79 52.68 2h7r n ASP 97 Cb 0.37 -0.18 -0.01 0.00 -1.03 0.00 0.00 41.12 40.27 2h7r n ASP 97 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2h7r s PHE 98 N 0.00 2.76 -0.14 2.11 0.08 -1.26 -4.83 117.98 116.70 2h7r s PHE 98 Ca 0.09 1.23 -0.05 0.00 0.12 0.00 0.00 56.93 58.32 2h7r s PHE 98 Cb 0.10 -3.90 -0.04 0.00 -0.57 0.00 0.00 43.02 38.61 2h7r s PHE 98 CO -0.04 -2.61 0.03 0.42 -0.10 0.00 0.00 175.22 172.92 2h7r s ILE 99 N -1.05 4.56 -2.15 0.64 1.01 0.19 -1.39 121.20 123.01 2h7r s ILE 99 Ca 0.52 -0.13 0.21 0.00 0.00 0.00 0.00 60.65 61.25 2h7r s ILE 99 Cb -0.44 -2.99 0.53 0.00 0.01 0.00 0.00 42.46 39.57 2h7r s ILE 99 CO 0.58 0.53 1.47 -0.81 0.00 0.00 0.00 174.94 176.72 2h7r n PRO 100 N 2.88 2.48 0.26 2.79 -0.04 -1.26 -3.91 135.00 138.20 2h7r n PRO 100 Ca -0.18 -2.28 0.18 0.00 -0.04 0.00 0.00 63.50 61.18 2h7r n PRO 100 Cb 0.53 -1.51 0.87 0.00 -0.04 0.00 0.00 33.50 33.35 2h7r n PRO 100 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2h7r h THR 101 N 3.93 0.18 -0.44 0.52 2.02 -1.90 -0.30 112.91 116.92 2h7r h THR 101 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2h7r h THR 101 Cb 0.89 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2h7r h THR 101 CO 0.00 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 2h7r n SER 102 N -3.28 3.72 -4.67 4.18 3.41 -0.48 -4.84 113.62 111.66 2h7r n SER 102 Ca 0.00 -2.36 -0.27 0.00 -0.26 0.00 0.00 58.87 55.99 2h7r n SER 102 Cb 0.36 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 63.82 2h7r n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2h7r s MET 103 N -1.65 2.43 0.21 4.33 -1.94 -0.12 -3.10 119.30 119.46 2h7r s MET 103 Ca 0.37 -1.09 0.07 0.00 -1.71 0.00 0.00 55.69 53.33 2h7r s MET 103 Cb 0.24 -2.37 -0.04 0.00 2.01 0.00 0.00 34.83 34.67 2h7r s MET 103 CO 0.18 0.46 0.09 -0.51 -0.01 0.00 0.00 175.02 175.22 2h7r s ASP 104 N -2.95 5.11 0.76 3.03 1.01 -1.26 -4.70 116.67 117.67 2h7r s ASP 104 Ca 0.28 -0.34 -0.14 0.00 0.71 0.00 0.00 52.55 53.06 2h7r s ASP 104 Cb -0.09 -1.19 0.05 0.00 1.01 0.00 0.00 42.92 42.70 2h7r s ASP 104 CO 0.19 0.03 1.16 -2.84 0.21 0.00 0.00 175.17 173.92 2h7r s PRO 105 N -3.38 2.06 0.05 8.23 0.02 -1.26 -2.46 135.00 138.26 2h7r s PRO 105 Ca 0.31 1.58 0.26 0.00 0.02 0.00 0.00 61.00 63.17 2h7r s PRO 105 Cb -0.08 -1.84 0.71 0.00 0.02 0.00 0.00 34.50 33.31 2h7r s PRO 105 CO 0.22 -1.86 1.58 -0.35 -0.33 0.00 0.00 177.00 176.26 2h7r n PRO 106 N -3.05 0.10 -0.20 5.54 -0.04 -1.26 -4.81 135.00 131.28 2h7r n PRO 106 Ca 0.12 0.05 0.21 0.00 -0.04 0.00 0.00 63.50 63.83 2h7r n PRO 106 Cb 0.51 -1.58 0.57 0.00 -0.04 0.00 0.00 33.50 32.96 2h7r n PRO 106 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2h7r h GLU 107 N 0.00 0.29 -0.12 0.54 3.07 -1.89 -2.73 114.58 113.73 2h7r h GLU 107 Ca 0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.83 2h7r h GLU 107 Cb 0.59 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2h7r h GLU 107 CO 0.00 0.19 0.03 0.37 -1.40 0.00 0.00 179.01 178.19 2h7r h GLN 108 N 0.30 0.19 -0.30 2.33 4.15 -1.81 -3.37 115.11 116.60 2h7r h GLN 108 Ca 0.43 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.83 2h7r h GLN 108 Cb 1.22 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.85 2h7r h GLN 108 CO -0.12 0.37 -0.18 0.54 -1.93 0.00 0.00 178.83 177.51 2h7r n ARG 109 N -4.85 -0.13 0.10 1.69 5.12 -1.03 -1.54 116.66 116.02 2h7r n ARG 109 Ca -0.06 0.51 -0.15 0.00 -1.93 0.00 0.00 57.85 56.22 2h7r n ARG 109 Cb 0.16 -0.75 -0.08 0.00 -1.16 0.00 0.00 32.46 30.63 2h7r n ARG 109 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 2h7r h GLN 110 N 0.00 -0.66 -0.53 5.56 1.08 -1.78 -1.36 115.11 117.41 2h7r h GLN 110 Ca 0.05 0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 2h7r h GLN 110 Cb 0.12 0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 2h7r h GLN 110 CO -0.28 -0.44 0.25 0.74 -0.95 0.00 0.00 178.83 178.15 2h7r h PHE 111 N -0.68 0.78 -0.13 2.96 -1.00 -1.51 -2.35 116.94 115.02 2h7r h PHE 111 Ca 0.02 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 2h7r h PHE 111 Cb 0.71 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.03 2h7r h PHE 111 CO -0.43 0.62 0.01 -0.09 -1.61 0.00 0.00 178.31 176.80 2h7r h ARG 112 N 0.72 0.18 -0.48 1.51 2.43 -1.20 -0.26 114.38 117.28 2h7r h ARG 112 Ca 0.18 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.20 2h7r h ARG 112 Cb 0.14 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2h7r h ARG 112 CO -0.02 0.20 -0.21 0.00 -1.51 0.00 0.00 179.97 178.42 2h7r h ALA 113 N 1.83 0.70 -0.31 2.80 0.00 -0.73 0.09 119.26 123.64 2h7r h ALA 113 Ca 0.04 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.40 2h7r h ALA 113 Cb 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2h7r h ALA 113 CO 0.00 0.67 -0.47 1.25 0.00 0.00 0.00 179.25 180.71 2h7r h LEU 114 N 0.86 0.90 -1.03 0.00 5.85 -0.96 -3.02 115.31 117.90 2h7r h LEU 114 Ca 0.11 -0.45 -0.07 0.00 0.84 0.00 0.00 57.88 58.31 2h7r h LEU 114 Cb 0.79 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2h7r h LEU 114 CO 0.07 1.22 -0.09 0.00 -0.34 0.00 0.00 178.44 179.30 2h7r h ALA 115 N 0.80 1.20 0.00 1.25 0.00 -0.91 -1.88 119.26 119.72 2h7r h ALA 115 Ca 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2h7r h ALA 115 Cb 1.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2h7r h ALA 115 CO 0.10 0.52 -0.09 -0.97 0.00 0.00 0.00 179.25 178.81 2h7r h ASN 116 N 0.55 0.00 0.82 0.00 -1.24 -0.85 -2.18 115.58 112.67 2h7r h ASN 116 Ca 0.10 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.03 2h7r h ASN 116 Cb 0.48 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 2h7r h ASN 116 CO 0.03 0.09 -0.38 1.56 -1.29 0.00 0.00 177.43 177.44 2h7r h GLN 117 N 0.00 0.00 -0.01 6.67 4.20 -1.24 -1.15 115.11 123.58 2h7r h GLN 117 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2h7r h GLN 117 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2h7r h GLN 117 CO 0.01 0.38 -0.43 1.33 -0.67 0.00 0.00 178.83 179.45 2h7r n VAL 118 N -3.55 0.00 -1.34 -0.54 0.24 -0.82 -4.51 118.33 107.80 2h7r n VAL 118 Ca -0.00 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2h7r n VAL 118 Cb 0.50 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 2h7r n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2h7r n VAL 119 N -0.65 0.00 -0.68 3.34 0.24 -1.22 -4.85 118.33 114.51 2h7r n VAL 119 Ca 0.10 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.12 2h7r n VAL 119 Cb 0.38 1.23 0.24 0.00 -1.47 0.00 0.00 33.84 34.23 2h7r n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2h7r n GLY 120 N 0.00 -3.23 0.22 7.63 0.00 -0.43 -4.49 105.19 104.89 2h7r n GLY 120 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 2h7r n GLY 120 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2h7r h MET 121 N 0.00 0.24 -0.65 1.61 2.86 -1.89 -1.30 114.93 115.80 2h7r h MET 121 Ca -0.37 -0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.37 2h7r h MET 121 Cb 1.16 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.69 2h7r h MET 121 CO 0.23 0.16 0.23 -1.35 1.06 0.00 0.00 176.91 177.24 2h7r h PRO 122 N 0.24 0.39 -0.46 -0.22 0.11 -1.92 0.25 132.00 130.39 2h7r h PRO 122 Ca 0.30 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.36 2h7r h PRO 122 Cb 0.45 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 2h7r h PRO 122 CO -0.40 0.26 0.18 0.28 -0.21 0.00 0.00 178.00 178.11 2h7r h VAL 123 N 0.40 1.21 -0.40 3.15 2.07 -1.66 -2.55 116.25 118.46 2h7r h VAL 123 Ca 0.34 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2h7r h VAL 123 Cb 0.45 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2h7r h VAL 123 CO -0.35 0.24 0.11 0.58 0.02 0.00 0.00 177.57 178.17 2h7r h VAL 124 N 0.60 1.18 -0.15 2.57 2.07 -0.01 -2.17 116.25 120.34 2h7r h VAL 124 Ca 0.15 -0.61 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2h7r h VAL 124 Cb 0.19 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2h7r h VAL 124 CO -0.01 0.23 -0.10 0.44 0.02 0.00 0.00 177.57 178.15 2h7r h ASP 125 N 0.58 0.34 0.56 0.57 3.32 -0.36 -1.23 116.42 120.20 2h7r h ASP 125 Ca 0.14 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2h7r h ASP 125 Cb 0.20 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2h7r h ASP 125 CO -0.01 0.70 0.00 2.29 -1.72 0.00 0.00 179.24 180.51 2h7r n LYS 126 N -4.62 0.15 0.00 3.56 2.85 -0.98 -2.02 118.16 117.10 2h7r n LYS 126 Ca -0.06 0.43 0.10 0.00 -1.05 0.00 0.00 58.31 57.74 2h7r n LYS 126 Cb 0.32 -1.81 -0.09 0.00 -0.65 0.00 0.00 35.03 32.80 2h7r n LYS 126 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2h7r n LEU 127 N -2.10 0.81 -0.26 -5.58 4.77 -0.84 -4.64 117.00 109.16 2h7r n LEU 127 Ca 0.02 -0.36 -0.05 0.00 -0.03 0.00 0.00 56.01 55.59 2h7r n LEU 127 Cb 0.18 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2h7r n LEU 127 CO 0.17 0.19 0.60 -0.08 -1.33 0.00 0.00 177.39 176.94 2h7r h GLU 128 N 0.00 -0.12 -0.46 3.23 4.81 -0.61 -1.40 114.58 120.04 2h7r h GLU 128 Ca 0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2h7r h GLU 128 Cb 0.58 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.91 2h7r h GLU 128 CO 0.00 -0.08 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.28 2h7r h ASN 129 N -0.12 -0.22 0.19 1.04 -0.26 -1.82 -0.34 115.58 114.05 2h7r h ASN 129 Ca 0.26 0.11 -0.01 0.00 -0.56 0.00 0.00 56.30 56.10 2h7r h ASN 129 Cb 0.56 0.20 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 2h7r h ASN 129 CO -0.78 -0.07 -0.09 0.03 -1.06 0.00 0.00 177.43 175.46 2h7r h ARG 130 N 0.10 -0.25 -0.65 0.81 2.47 -1.68 0.22 114.38 115.40 2h7r h ARG 130 Ca 0.23 0.02 0.13 0.00 -1.26 0.00 0.00 59.98 59.10 2h7r h ARG 130 Cb 0.34 0.06 -0.10 0.00 -1.65 0.00 0.00 29.97 28.62 2h7r h ARG 130 CO -0.39 -0.10 0.13 0.82 0.56 0.00 0.00 179.97 180.99 2h7r h ILE 131 N -0.35 0.58 -0.24 2.04 2.04 -0.94 0.47 117.51 121.11 2h7r h ILE 131 Ca -0.03 -0.09 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 2h7r h ILE 131 Cb 0.27 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2h7r h ILE 131 CO 0.04 0.05 -0.08 -0.61 0.00 0.00 0.00 178.15 177.55 2h7r h GLN 132 N 0.25 0.48 -0.64 2.37 4.15 -0.84 -1.96 115.11 118.91 2h7r h GLN 132 Ca 0.35 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.54 2h7r h GLN 132 Cb 0.56 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 2h7r h GLN 132 CO -0.46 0.72 0.27 0.93 -1.93 0.00 0.00 178.83 178.37 2h7r h GLU 133 N 0.21 0.96 -0.41 1.69 5.08 0.42 -1.95 114.58 120.58 2h7r h GLU 133 Ca 0.06 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2h7r h GLU 133 Cb 0.56 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2h7r h GLU 133 CO 0.03 0.79 0.22 1.25 -1.00 0.00 0.00 179.01 180.30 2h7r h LEU 134 N 0.90 0.52 -0.19 1.33 5.85 -0.02 0.22 115.31 123.92 2h7r h LEU 134 Ca 0.22 -0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2h7r h LEU 134 Cb 0.19 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2h7r h LEU 134 CO -0.02 0.47 -0.01 0.00 -0.34 0.00 0.00 178.44 178.54 2h7r h ALA 135 N 1.07 0.16 0.56 1.25 0.00 -1.10 -0.00 119.26 121.20 2h7r h ALA 135 Ca 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2h7r h ALA 135 Cb 0.07 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2h7r h ALA 135 CO -0.02 -0.44 -0.34 0.00 0.00 0.00 0.00 179.25 178.45 2h7r h SER 137 N -0.85 0.29 -0.17 0.00 0.87 -0.81 0.60 113.55 113.48 2h7r h SER 137 Ca -0.07 0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2h7r h SER 137 Cb 0.69 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 2h7r h SER 137 CO 0.08 0.08 -0.05 0.25 -0.53 0.00 0.00 176.83 176.65 2h7r h LEU 138 N 0.44 0.34 -0.27 2.23 5.85 -0.75 -2.81 115.31 120.34 2h7r h LEU 138 Ca 0.45 -0.38 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2h7r h LEU 138 Cb 0.74 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2h7r h LEU 138 CO -0.44 0.64 -0.15 0.40 -0.34 0.00 0.00 178.44 178.55 2h7r h ILE 139 N 0.03 1.30 -0.58 4.05 2.04 0.01 -2.81 117.51 121.55 2h7r h ILE 139 Ca 0.04 -1.26 0.10 0.00 1.00 0.00 0.00 64.86 64.74 2h7r h ILE 139 Cb 0.50 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2h7r h ILE 139 CO 0.02 0.40 0.39 -0.08 0.00 0.00 0.00 178.15 178.88 2h7r h GLU 140 N 0.32 0.38 0.38 2.37 4.57 0.13 0.23 114.58 122.96 2h7r h GLU 140 Ca 0.06 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.20 2h7r h GLU 140 Cb 0.68 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 2h7r h GLU 140 CO 0.04 0.25 -0.18 1.03 -1.18 0.00 0.00 179.01 178.97 2h7r h SER 141 N 0.39 -0.44 0.00 1.04 0.87 -1.28 -3.30 113.55 110.84 2h7r h SER 141 Ca 0.27 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2h7r h SER 141 Cb 0.54 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 2h7r h SER 141 CO -0.07 -0.14 -0.00 -0.07 -0.53 0.00 0.00 176.83 176.01 2h7r h LEU 142 N -0.74 -0.00 -0.19 2.23 3.38 -1.09 -3.37 115.31 115.54 2h7r h LEU 142 Ca -0.05 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2h7r h LEU 142 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2h7r h LEU 142 CO 0.09 0.16 -0.10 -1.14 0.09 0.00 0.00 178.44 177.54 2h7r n ARG 143 N -5.01 -0.07 0.17 1.13 0.63 0.71 0.84 116.66 115.07 2h7r n ARG 143 Ca -0.07 0.29 0.13 0.00 -0.92 0.00 0.00 57.85 57.28 2h7r n ARG 143 Cb 0.10 -0.43 0.56 0.00 0.45 0.00 0.00 32.46 33.14 2h7r n ARG 143 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2h7r h PRO 144 N 0.00 0.00 0.00 -0.14 0.13 -1.75 -3.03 132.00 127.21 2h7r h PRO 144 Ca 0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 2h7r h PRO 144 Cb 0.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 2h7r h PRO 144 CO -0.18 0.00 -0.26 1.96 -0.23 0.00 0.00 178.00 179.29 2h7r h GLN 145 N 0.00 0.00 -0.40 0.86 4.20 0.22 -3.45 115.11 116.53 2h7r h GLN 145 Ca 0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 2h7r h GLN 145 Cb 0.39 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.10 2h7r h GLN 145 CO 0.00 0.26 -0.16 0.41 -0.67 0.00 0.00 178.83 178.67 2h7r n GLY 146 N -0.21 0.98 3.58 3.46 0.00 -1.15 -4.94 105.19 106.92 2h7r n GLY 146 Ca -0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 2h7r n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2h7r s GLN 147 N -2.46 0.40 -0.18 1.61 -2.07 -1.26 -1.09 119.66 114.60 2h7r s GLN 147 Ca 0.00 -0.15 -0.33 0.00 -1.82 0.00 0.00 55.36 53.05 2h7r s GLN 147 Cb 0.00 0.18 0.14 0.00 -1.09 0.00 0.00 33.01 32.24 2h7r s GLN 147 CO 0.00 -0.17 1.18 0.00 -1.32 0.00 0.00 175.29 174.97 2h7r s ASN 149 N -1.96 6.60 0.16 0.00 0.01 -1.26 -0.93 114.94 117.55 2h7r s ASN 149 Ca 0.08 -2.79 -0.29 0.00 -0.71 0.00 0.00 52.86 49.16 2h7r s ASN 149 Cb -0.01 -2.16 -0.02 0.00 0.41 0.00 0.00 41.25 39.47 2h7r s ASN 149 CO -0.05 -0.52 1.56 0.15 -1.51 0.00 0.00 177.10 176.73 2h7r h PHE 150 N 7.59 -1.50 -0.78 2.20 3.57 -1.74 0.36 116.94 126.64 2h7r h PHE 150 Ca 0.10 0.09 0.19 0.00 3.53 0.00 0.00 57.97 61.87 2h7r h PHE 150 Cb 1.02 0.73 -0.13 0.00 2.79 0.00 0.00 35.95 40.36 2h7r h PHE 150 CO 0.98 -0.44 0.09 1.79 -2.23 0.00 0.00 178.31 178.50 2h7r h THR 151 N -0.26 0.36 0.00 4.41 1.35 -1.93 -0.08 112.91 116.76 2h7r h THR 151 Ca 0.14 -0.05 -0.06 0.00 -0.55 0.00 0.00 66.41 65.88 2h7r h THR 151 Cb 0.56 0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 67.16 2h7r h THR 151 CO -0.69 0.03 -1.34 -1.84 -0.25 0.00 0.00 175.52 171.43 2h7r n GLU 152 N -5.28 0.62 0.07 4.72 0.28 -0.95 -0.99 120.64 119.11 2h7r n GLU 152 Ca 0.16 0.10 0.12 0.00 -0.16 0.00 0.00 57.16 57.37 2h7r n GLU 152 Cb 0.52 -1.76 0.08 0.00 1.43 0.00 0.00 31.44 31.71 2h7r n GLU 152 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2h7r h ASP 153 N 0.00 0.00 0.00 -1.84 3.32 0.31 -3.39 116.42 114.81 2h7r h ASP 153 Ca -0.07 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2h7r h ASP 153 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2h7r h ASP 153 CO 0.01 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.61 2h7r n TYR 154 N -2.34 -2.24 -0.34 4.55 4.19 -0.13 -4.75 117.16 116.09 2h7r n TYR 154 Ca 0.02 0.47 0.27 0.00 3.31 0.00 0.00 57.90 61.96 2h7r n TYR 154 Cb 0.49 1.26 0.57 0.00 0.49 0.00 0.00 39.34 42.15 2h7r n TYR 154 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2h7r h ALA 155 N 0.00 2.44 0.00 2.98 0.00 -1.38 -1.02 119.26 122.28 2h7r h ALA 155 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2h7r h ALA 155 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2h7r h ALA 155 CO 0.00 -0.88 -0.92 0.39 0.00 0.00 0.00 179.25 177.84 2h7r n GLU 156 N -4.58 0.50 -0.31 0.00 1.02 -0.17 -4.23 120.64 112.88 2h7r n GLU 156 Ca 0.27 0.45 0.05 0.00 -0.02 0.00 0.00 57.16 57.92 2h7r n GLU 156 Cb 1.03 -1.64 0.20 0.00 -0.02 0.00 0.00 31.44 31.01 2h7r n GLU 156 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2h7r h PRO 157 N -1.00 0.76 0.23 3.49 0.13 -1.74 -2.45 132.00 131.41 2h7r h PRO 157 Ca -0.13 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 2h7r h PRO 157 Cb 0.85 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2h7r h PRO 157 CO -0.08 0.50 -0.19 0.35 -0.23 0.00 0.00 178.00 178.36 2h7r h PHE 158 N 0.79 -0.52 -0.54 1.56 3.57 -1.42 -1.14 116.94 119.24 2h7r h PHE 158 Ca 0.44 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.91 2h7r h PHE 158 Cb 0.48 0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2h7r h PHE 158 CO -0.06 -0.26 0.23 -1.35 -2.23 0.00 0.00 178.31 174.64 2h7r h PRO 159 N -0.41 0.79 -0.31 6.41 0.11 -1.73 -3.07 132.00 133.80 2h7r h PRO 159 Ca -0.03 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 2h7r h PRO 159 Cb 0.34 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 2h7r h PRO 159 CO -0.00 0.68 0.16 0.82 -0.21 0.00 0.00 178.00 179.45 2h7r h ILE 160 N 0.72 1.13 -0.73 4.15 2.04 -1.47 -1.03 117.51 122.33 2h7r h ILE 160 Ca 0.18 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2h7r h ILE 160 Cb 0.18 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2h7r h ILE 160 CO -0.02 0.14 0.46 0.03 0.00 0.00 0.00 178.15 178.76 2h7r h ARG 161 N 0.37 0.99 -0.56 2.37 3.08 -1.24 0.32 114.38 119.70 2h7r h ARG 161 Ca 0.11 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2h7r h ARG 161 Cb 0.07 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 2h7r h ARG 161 CO -0.02 0.69 0.36 0.82 -1.07 0.00 0.00 179.97 180.75 2h7r h ILE 162 N 1.00 1.15 -0.59 2.04 2.04 -1.41 0.51 117.51 122.25 2h7r h ILE 162 Ca 0.27 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2h7r h ILE 162 Cb -0.06 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 2h7r h ILE 162 CO -0.05 0.15 0.20 0.15 0.00 0.00 0.00 178.15 178.60 2h7r h PHE 163 N 0.76 0.94 -0.42 1.37 3.57 -0.34 0.14 116.94 122.96 2h7r h PHE 163 Ca 0.20 -0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.56 2h7r h PHE 163 Cb -0.06 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.38 2h7r h PHE 163 CO -0.03 0.78 0.02 0.52 -2.23 0.00 0.00 178.31 177.36 2h7r h MET 164 N 0.83 0.66 -0.44 1.11 2.86 0.13 0.24 114.93 120.31 2h7r h MET 164 Ca 0.19 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.54 2h7r h MET 164 Cb 0.27 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2h7r h MET 164 CO -0.01 0.67 -0.27 1.25 1.06 0.00 0.00 176.91 179.61 2h7r h LEU 165 N 0.63 1.00 0.42 1.22 5.85 -0.46 0.28 115.31 124.24 2h7r h LEU 165 Ca 0.13 -0.42 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 2h7r h LEU 165 Cb 0.37 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2h7r h LEU 165 CO 0.01 1.20 -0.30 0.25 -0.34 0.00 0.00 178.44 179.26 2h7r h LEU 166 N 0.80 -0.78 -1.17 2.25 5.85 0.12 -2.65 115.31 119.72 2h7r h LEU 166 Ca 0.09 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2h7r h LEU 166 Cb 0.85 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2h7r h LEU 166 CO 0.08 -0.46 0.00 0.00 -0.34 0.00 0.00 178.44 177.72 2h7r h ALA 167 N -0.21 1.00 -0.30 1.25 0.00 -0.52 -2.50 119.26 117.98 2h7r h ALA 167 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2h7r h ALA 167 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2h7r h ALA 167 CO 0.01 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.65 2h7r n GLY 168 N 0.22 0.44 3.69 0.00 0.00 0.64 -3.92 105.19 106.28 2h7r n GLY 168 Ca 0.01 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.86 2h7r n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h7r s LEU 169 N -0.41 3.75 0.48 0.99 1.43 0.64 -5.01 118.68 120.55 2h7r s LEU 169 Ca 0.00 0.17 -0.23 0.00 -1.03 0.00 0.00 54.13 53.04 2h7r s LEU 169 Cb -0.00 -1.89 -0.08 0.00 0.03 0.00 0.00 46.19 44.24 2h7r s LEU 169 CO 0.00 0.33 1.11 -0.81 0.23 0.00 0.00 176.35 177.21 2h7r n PRO 170 N 2.51 1.44 0.24 1.29 -0.04 -1.26 -4.54 135.00 134.64 2h7r n PRO 170 Ca -0.18 0.52 0.16 0.00 -0.04 0.00 0.00 63.50 63.95 2h7r n PRO 170 Cb 0.53 -2.23 0.57 0.00 -0.04 0.00 0.00 33.50 32.33 2h7r n PRO 170 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2h7r h GLU 171 N 1.42 0.00 0.00 0.54 5.08 -1.98 -3.10 114.58 116.55 2h7r h GLU 171 Ca -0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2h7r h GLU 171 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 2h7r h GLU 171 CO 0.56 0.00 -0.01 0.93 -1.00 0.00 0.00 179.01 179.49 2h7r h GLU 172 N 0.00 0.00 0.00 2.33 3.07 -2.04 -1.10 114.58 116.84 2h7r h GLU 172 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2h7r h GLU 172 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2h7r h GLU 172 CO 0.00 0.01 0.00 -0.25 -1.40 0.00 0.00 179.01 177.37 2h7r n ASP 173 N -4.49 0.00 -0.04 1.42 8.00 -1.17 -4.28 116.55 115.99 2h7r n ASP 173 Ca -0.03 -0.68 -0.08 0.00 0.71 0.00 0.00 54.79 54.70 2h7r n ASP 173 Cb 0.10 -0.10 -0.02 0.00 -0.02 0.00 0.00 41.12 41.07 2h7r n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2h7r h ILE 174 N 0.00 0.43 -0.81 0.53 2.04 -1.39 -0.58 117.51 117.72 2h7r h ILE 174 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 2h7r h ILE 174 Cb 0.10 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 2h7r h ILE 174 CO 0.00 0.00 0.51 -0.65 0.00 0.00 0.00 178.15 178.01 2h7r h PRO 175 N -0.24 0.95 0.47 2.37 0.11 -1.82 0.28 132.00 134.13 2h7r h PRO 175 Ca 0.13 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 2h7r h PRO 175 Cb 0.43 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2h7r h PRO 175 CO -0.35 0.63 -0.23 1.25 -0.21 0.00 0.00 178.00 179.09 2h7r h HIS 176 N 0.98 -0.59 -0.95 0.65 -0.00 -1.69 -0.81 115.15 112.75 2h7r h HIS 176 Ca 0.33 -0.01 0.16 0.00 -0.00 0.00 0.00 60.37 60.85 2h7r h HIS 176 Cb 0.06 0.19 -0.08 0.00 -0.00 0.00 0.00 27.41 27.58 2h7r h HIS 176 CO -0.03 -0.37 0.60 -0.07 -0.00 0.00 0.00 177.93 178.07 2h7r h LEU 177 N -0.63 0.72 0.09 0.26 3.38 -1.04 -2.37 115.31 115.72 2h7r h LEU 177 Ca -0.06 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2h7r h LEU 177 Cb 0.49 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2h7r h LEU 177 CO 0.11 0.34 -0.04 0.50 0.09 0.00 0.00 178.44 179.43 2h7r h LYS 178 N 0.75 -0.12 0.33 1.13 1.63 -0.33 -1.84 116.57 118.12 2h7r h LYS 178 Ca 0.49 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.30 2h7r h LYS 178 Cb 0.76 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.39 2h7r h LYS 178 CO -0.26 0.06 -0.38 -0.92 -3.45 0.00 0.00 179.45 174.50 2h7r h TYR 179 N -0.28 -1.05 -0.43 1.91 3.20 -0.65 -1.13 116.97 118.55 2h7r h TYR 179 Ca -0.01 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.95 2h7r h TYR 179 Cb 0.23 0.42 -0.08 0.00 1.54 0.00 0.00 36.73 38.84 2h7r h TYR 179 CO -0.02 -0.52 -0.12 -0.07 -1.64 0.00 0.00 178.16 175.79 2h7r h LEU 180 N -0.75 -0.43 -0.95 2.82 3.38 -1.49 -0.96 115.31 116.93 2h7r h LEU 180 Ca -0.02 0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.18 2h7r h LEU 180 Cb 0.69 0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 2h7r h LEU 180 CO -0.10 -0.15 0.59 0.74 0.09 0.00 0.00 178.44 179.61 2h7r h THR 181 N -0.01 0.95 0.00 0.22 2.02 -1.08 0.12 112.91 115.13 2h7r h THR 181 Ca 0.21 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2h7r h THR 181 Cb 0.33 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.62 2h7r h THR 181 CO -0.45 0.18 -0.17 0.44 0.37 0.00 0.00 175.52 175.89 2h7r h ASP 182 N 0.98 0.00 0.97 4.18 3.32 0.10 -1.61 116.42 124.36 2h7r h ASP 182 Ca 0.45 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.49 2h7r h ASP 182 Cb 0.38 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2h7r h ASP 182 CO -0.24 0.17 -0.08 1.56 -1.72 0.00 0.00 179.24 178.93 2h7r h GLN 183 N 0.00 0.00 0.00 3.56 1.08 -0.20 0.36 115.11 119.91 2h7r h GLN 183 Ca -0.00 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.97 2h7r h GLN 183 Cb 0.31 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 2h7r h GLN 183 CO 0.02 0.08 -1.20 0.52 -0.95 0.00 0.00 178.83 177.30 2h7r h MET 184 N 0.00 0.00 0.01 1.46 2.86 -1.14 -3.30 114.93 114.83 2h7r h MET 184 Ca -0.00 0.00 -0.36 0.00 -2.06 0.00 0.00 59.70 57.28 2h7r h MET 184 Cb 0.59 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 2h7r h MET 184 CO 0.01 0.85 -2.02 0.25 1.06 0.00 0.00 176.91 177.06 2h7r n THR 185 N -3.26 1.56 -3.64 2.22 -2.24 -1.05 -4.80 114.28 103.07 2h7r n THR 185 Ca -0.05 -0.31 -0.29 0.00 -2.27 0.00 0.00 64.05 61.14 2h7r n THR 185 Cb 0.97 -1.87 -0.12 0.00 -2.10 0.00 0.00 70.33 67.21 2h7r n THR 185 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2h7r s ARG 186 N -2.46 1.30 0.01 -0.78 0.52 0.12 -0.95 118.95 116.71 2h7r s ARG 186 Ca -0.33 -2.15 -0.30 0.00 -0.52 0.00 0.00 55.73 52.42 2h7r s ARG 186 Cb 0.10 -2.19 -0.07 0.00 0.52 0.00 0.00 34.95 33.31 2h7r s ARG 186 CO 0.57 -1.23 1.75 -2.14 0.02 0.00 0.00 175.30 174.27 2h7r s PRO 187 N 0.10 4.17 0.00 3.54 0.02 -1.24 -4.32 135.00 137.26 2h7r s PRO 187 Ca 0.22 2.37 0.21 0.00 0.02 0.00 0.00 61.00 63.82 2h7r s PRO 187 Cb -0.15 -3.92 0.93 0.00 0.02 0.00 0.00 34.50 31.38 2h7r s PRO 187 CO -0.07 -0.85 1.66 -0.40 -0.33 0.00 0.00 177.00 177.02 2h7r n ASP 188 N 6.78 0.00 0.00 2.53 5.68 -1.26 -4.87 116.55 125.41 2h7r n ASP 188 Ca 0.18 0.36 0.00 0.00 -0.50 0.00 0.00 54.79 54.82 2h7r n ASP 188 Cb 0.41 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 2h7r n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2h7r n GLY 189 N 0.59 2.79 0.19 6.12 0.00 -1.26 -4.96 105.19 108.66 2h7r n GLY 189 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 2h7r n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2h7r h SER 190 N 0.21 0.37 -4.10 1.61 4.64 -2.00 -3.44 113.55 110.84 2h7r h SER 190 Ca 0.00 0.01 -0.39 0.00 -0.47 0.00 0.00 61.79 60.94 2h7r h SER 190 Cb 0.00 -0.06 -0.18 0.00 -0.31 0.00 0.00 62.40 61.85 2h7r h SER 190 CO 0.00 0.27 -0.75 0.00 -0.87 0.00 0.00 176.83 175.48 2h7r s MET 191 N -6.15 0.99 0.85 4.77 0.23 -1.26 -5.15 119.30 113.58 2h7r s MET 191 Ca -0.13 -1.24 -0.13 0.00 -1.03 0.00 0.00 55.69 53.16 2h7r s MET 191 Cb 0.12 -0.81 0.11 0.00 -1.53 0.00 0.00 34.83 32.72 2h7r s MET 191 CO 0.73 0.15 1.21 0.95 -2.03 0.00 0.00 175.02 176.03 2h7r s THR 192 N -2.29 2.00 0.06 3.16 -4.23 -1.26 -4.85 115.64 108.23 2h7r s THR 192 Ca 0.09 0.00 -0.23 0.00 -1.18 0.00 0.00 61.69 60.36 2h7r s THR 192 Cb -0.04 -2.99 -0.15 0.00 1.34 0.00 0.00 72.50 70.65 2h7r s THR 192 CO 0.02 0.00 1.58 0.15 -0.54 0.00 0.00 174.62 175.83 2h7r h PHE 193 N -1.21 0.06 -0.50 3.99 3.57 -1.92 -2.63 116.94 118.29 2h7r h PHE 193 Ca -0.46 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.14 2h7r h PHE 193 Cb 1.31 -0.02 -0.10 0.00 2.79 0.00 0.00 35.95 39.93 2h7r h PHE 193 CO -0.04 0.22 -0.25 0.00 -2.23 0.00 0.00 178.31 176.01 2h7r h ALA 194 N 0.84 0.09 -0.60 2.41 0.00 -1.90 0.89 119.26 120.99 2h7r h ALA 194 Ca 0.01 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2h7r h ALA 194 Cb 0.18 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2h7r h ALA 194 CO -0.00 -0.59 0.38 0.93 0.00 0.00 0.00 179.25 179.97 2h7r h GLU 195 N -0.13 0.74 -0.02 0.00 5.08 -1.93 0.35 114.58 118.66 2h7r h GLU 195 Ca 0.23 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2h7r h GLU 195 Cb 0.49 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2h7r h GLU 195 CO -0.58 0.49 0.01 0.00 -1.00 0.00 0.00 179.01 177.92 2h7r h ALA 196 N 1.24 0.02 -0.05 3.43 0.00 -0.94 0.26 119.26 123.23 2h7r h ALA 196 Ca 0.23 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2h7r h ALA 196 Cb -0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2h7r h ALA 196 CO -0.08 -0.46 -0.15 -0.22 0.00 0.00 0.00 179.25 178.34 2h7r h LYS 197 N -0.00 -0.21 -1.00 0.00 3.64 -0.25 -0.92 116.57 117.82 2h7r h LYS 197 Ca 0.01 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.54 2h7r h LYS 197 Cb 0.03 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.81 2h7r h LYS 197 CO -0.00 -0.14 0.62 0.93 -2.27 0.00 0.00 179.45 178.59 2h7r h GLU 198 N -0.22 0.90 -0.36 1.90 4.39 -0.08 -0.31 114.58 120.81 2h7r h GLU 198 Ca 0.07 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2h7r h GLU 198 Cb 0.31 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2h7r h GLU 198 CO -0.18 0.60 0.15 0.00 -1.16 0.00 0.00 179.01 178.42 2h7r h ALA 199 N 1.57 0.46 -0.75 3.43 0.00 0.16 -1.36 119.26 122.76 2h7r h ALA 199 Ca 0.52 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.26 2h7r h ALA 199 Cb 0.60 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2h7r h ALA 199 CO -0.30 0.05 0.29 -0.07 0.00 0.00 0.00 179.25 179.22 2h7r h LEU 200 N 0.43 1.03 -1.06 0.00 -0.00 -0.22 -2.38 115.31 113.11 2h7r h LEU 200 Ca 0.12 -0.16 -0.05 0.00 -0.00 0.00 0.00 57.88 57.79 2h7r h LEU 200 Cb 0.17 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 40.53 2h7r h LEU 200 CO -0.01 0.92 0.15 1.88 -0.00 0.00 0.00 178.44 181.38 2h7r h TYR 201 N 1.09 0.84 0.00 1.13 0.05 -0.83 -1.63 116.97 117.62 2h7r h TYR 201 Ca 0.25 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.90 2h7r h TYR 201 Cb 0.22 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 2h7r h TYR 201 CO 0.02 0.70 -0.28 0.22 -1.05 0.00 0.00 178.16 177.77 2h7r h ASP 202 N 0.80 0.00 -0.02 3.88 3.58 -0.75 0.49 116.42 124.39 2h7r h ASP 202 Ca 0.18 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.59 2h7r h ASP 202 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2h7r h ASP 202 CO -0.00 0.28 -0.15 0.22 -2.88 0.00 0.00 179.24 176.70 2h7r h TYR 203 N 0.00 0.20 0.20 0.28 5.03 -1.02 -3.37 116.97 118.29 2h7r h TYR 203 Ca -0.00 -0.09 -0.01 0.00 2.58 0.00 0.00 58.73 61.21 2h7r h TYR 203 Cb 0.52 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 38.77 2h7r h TYR 203 CO 0.00 0.81 -0.10 -0.07 -1.32 0.00 0.00 178.16 177.48 2h7r h LEU 204 N -0.47 -0.23 -0.97 2.82 3.38 -1.04 -3.33 115.31 115.47 2h7r h LEU 204 Ca -0.01 -0.18 0.17 0.00 0.09 0.00 0.00 57.88 57.95 2h7r h LEU 204 Cb 0.84 0.06 -0.17 0.00 0.09 0.00 0.00 40.66 41.48 2h7r h LEU 204 CO 0.03 0.06 -0.32 -0.38 0.09 0.00 0.00 178.44 177.92 2h7r n ILE 205 N -5.10 -0.47 -0.21 1.22 5.41 0.14 -0.08 119.36 120.28 2h7r n ILE 205 Ca -0.09 2.25 -0.07 0.00 1.00 0.00 0.00 62.75 65.84 2h7r n ILE 205 Cb 0.21 -3.04 0.03 0.00 -0.71 0.00 0.00 39.64 36.13 2h7r n ILE 205 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2h7r h PRO 206 N 0.00 0.84 -0.82 0.38 0.11 -1.75 -1.43 132.00 129.33 2h7r h PRO 206 Ca 0.39 -0.12 -0.00 0.00 0.11 0.00 0.00 66.00 66.38 2h7r h PRO 206 Cb 0.64 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.55 2h7r h PRO 206 CO -0.98 0.68 0.50 0.82 -0.21 0.00 0.00 178.00 178.81 2h7r h ILE 207 N 0.80 1.23 -0.45 4.15 2.04 -0.80 -2.48 117.51 122.00 2h7r h ILE 207 Ca 0.20 -0.49 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 2h7r h ILE 207 Cb 0.12 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 2h7r h ILE 207 CO -0.03 0.24 0.18 0.40 0.00 0.00 0.00 178.15 178.94 2h7r h ILE 208 N 1.13 1.20 -0.36 -0.67 2.04 -0.11 -2.11 117.51 118.63 2h7r h ILE 208 Ca 0.30 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.60 2h7r h ILE 208 Cb -0.05 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 2h7r h ILE 208 CO -0.06 0.23 0.01 -0.33 0.00 0.00 0.00 178.15 178.00 2h7r h GLU 209 N 0.58 0.11 0.10 2.37 4.39 -0.96 0.25 114.58 121.42 2h7r h GLU 209 Ca 0.15 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.84 2h7r h GLU 209 Cb 0.19 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2h7r h GLU 209 CO -0.01 0.07 -0.05 1.96 -1.16 0.00 0.00 179.01 179.82 2h7r h GLN 210 N 0.11 -0.13 -0.12 2.33 4.20 -1.33 -3.16 115.11 117.01 2h7r h GLN 210 Ca 0.18 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.85 2h7r h GLN 210 Cb 0.24 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2h7r h GLN 210 CO -0.29 0.11 -0.15 0.00 -0.67 0.00 0.00 178.83 177.84 2h7r h ARG 211 N -0.36 0.18 -0.78 1.46 -0.00 -1.17 -2.86 114.38 110.85 2h7r h ARG 211 Ca -0.01 -0.04 0.19 0.00 -0.50 0.00 0.00 59.98 59.61 2h7r h ARG 211 Cb 0.30 -0.03 -0.05 0.00 0.00 0.00 0.00 29.97 30.20 2h7r h ARG 211 CO 0.02 0.34 0.53 -0.09 0.00 0.00 0.00 179.97 180.77 2h7r h ARG 212 N 0.17 0.24 0.00 0.04 2.43 -0.47 -3.26 114.38 113.54 2h7r h ARG 212 Ca 0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2h7r h ARG 212 Cb 0.37 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2h7r h ARG 212 CO 0.02 0.16 0.00 1.04 -1.51 0.00 0.00 179.97 179.68 2h7r n GLN 213 N -4.43 0.00 -1.98 0.20 6.02 -1.08 -4.75 117.38 111.37 2h7r n GLN 213 Ca 0.16 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.83 2h7r n GLN 213 Cb 0.68 -0.47 0.01 0.00 1.02 0.00 0.00 30.24 31.48 2h7r n GLN 213 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2h7r s LYS 214 N 0.00 3.36 0.00 -1.09 0.00 -1.23 -5.06 119.74 115.71 2h7r s LYS 214 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 55.97 57.04 2h7r s LYS 214 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 37.83 35.79 2h7r s LYS 214 CO 0.00 -0.77 0.00 -2.30 0.00 0.00 0.00 175.35 172.28 2h7r n PRO 215 N -2.27 2.23 0.00 1.78 -0.02 -1.26 -4.84 135.00 130.62 2h7r n PRO 215 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2h7r n PRO 215 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2h7r n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h7r n GLY 216 N 0.00 4.77 0.15 -1.23 0.00 -1.26 -4.85 105.19 102.77 2h7r n GLY 216 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 46.02 45.13 2h7r n GLY 216 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2h7r h THR 217 N 0.00 0.79 -4.25 2.61 1.35 -1.97 -3.33 112.91 108.10 2h7r h THR 217 Ca 0.00 -2.08 -0.52 0.00 -0.55 0.00 0.00 66.41 63.27 2h7r h THR 217 Cb 0.00 2.36 0.13 0.00 -1.73 0.00 0.00 68.15 68.91 2h7r h THR 217 CO 0.00 0.44 0.33 1.51 -0.25 0.00 0.00 175.52 177.56 2h7r s ASP 218 N -6.43 4.44 0.17 5.36 -4.77 -1.26 -4.80 116.67 109.38 2h7r s ASP 218 Ca 0.04 2.00 -0.16 0.00 -3.30 0.00 0.00 52.55 51.14 2h7r s ASP 218 Cb 0.08 -2.55 0.13 0.00 -1.09 0.00 0.00 42.92 39.49 2h7r s ASP 218 CO 0.73 -2.08 1.68 0.00 0.70 0.00 0.00 175.17 176.20 2h7r h ALA 219 N -0.73 0.36 -1.00 2.11 0.00 -1.57 -1.92 119.26 116.51 2h7r h ALA 219 Ca -0.45 0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.65 2h7r h ALA 219 Cb 1.25 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 19.23 2h7r h ALA 219 CO 0.51 -0.42 0.65 0.82 0.00 0.00 0.00 179.25 180.81 2h7r h ILE 220 N 0.07 1.13 0.49 0.00 2.04 -1.87 -1.01 117.51 118.36 2h7r h ILE 220 Ca 0.21 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 2h7r h ILE 220 Cb 0.31 -0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2h7r h ILE 220 CO -0.39 0.22 -0.24 0.28 0.00 0.00 0.00 178.15 178.03 2h7r h SER 221 N 1.22 -0.56 -0.67 1.72 0.02 -1.66 0.20 113.55 113.82 2h7r h SER 221 Ca 0.41 -0.06 0.13 0.00 -0.84 0.00 0.00 61.79 61.44 2h7r h SER 221 Cb 0.08 0.14 -0.13 0.00 0.14 0.00 0.00 62.40 62.64 2h7r h SER 221 CO -0.15 -0.26 -0.21 0.40 -1.14 0.00 0.00 176.83 175.47 2h7r h ILE 222 N -0.85 0.27 -0.19 3.27 1.08 -1.06 0.37 117.51 120.41 2h7r h ILE 222 Ca -0.07 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.38 2h7r h ILE 222 Cb 0.58 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 2h7r h ILE 222 CO 0.11 0.00 0.01 0.58 -0.69 0.00 0.00 178.15 178.16 2h7r h VAL 223 N -0.04 1.25 -0.35 1.67 2.07 -1.10 -1.91 116.25 117.83 2h7r h VAL 223 Ca 0.31 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2h7r h VAL 223 Cb 0.52 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2h7r h VAL 223 CO -0.71 0.25 0.17 0.00 0.02 0.00 0.00 177.57 177.30 2h7r h ALA 224 N 0.79 1.64 -0.61 1.67 0.00 0.79 -1.34 119.26 122.20 2h7r h ALA 224 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2h7r h ALA 224 Cb 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2h7r h ALA 224 CO 0.01 0.30 0.00 0.09 0.00 0.00 0.00 179.25 179.64 2h7r n ASN 225 N -4.42 4.56 -4.80 0.00 4.13 0.12 -4.78 115.26 110.07 2h7r n ASN 225 Ca 0.02 -2.45 -0.29 0.00 1.68 0.00 0.00 54.58 53.55 2h7r n ASN 225 Cb 0.11 -0.57 0.13 0.00 -1.54 0.00 0.00 39.78 37.91 2h7r n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2h7r s GLY 226 N -0.85 1.58 -0.17 7.41 0.00 -0.51 -4.93 107.32 109.84 2h7r s GLY 226 Ca 0.48 -0.53 -0.04 0.00 0.00 0.00 0.00 44.72 44.64 2h7r s GLY 226 CO 0.23 0.02 0.06 1.20 0.00 0.00 0.00 173.10 174.61 2h7r s GLN 227 N -5.30 0.35 0.30 2.90 -1.52 -1.26 -1.79 119.66 113.34 2h7r s GLN 227 Ca 0.63 -0.21 0.06 0.00 -1.95 0.00 0.00 55.36 53.89 2h7r s GLN 227 Cb -0.14 -1.89 -0.02 0.00 -0.22 0.00 0.00 33.01 30.74 2h7r s GLN 227 CO 0.53 -0.63 0.40 0.14 -0.25 0.00 0.00 175.29 175.48 2h7r s VAL 228 N 2.01 4.38 0.00 1.09 -7.23 -1.25 -4.85 120.40 114.55 2h7r s VAL 228 Ca 0.01 -1.06 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 2h7r s VAL 228 Cb -0.16 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.26 2h7r s VAL 228 CO -0.08 -0.22 0.00 -3.20 -0.31 0.00 0.00 175.10 171.29 2h7r n ASN 229 N -1.52 0.00 0.00 4.85 4.05 -1.26 -3.96 115.26 117.42 2h7r n ASN 229 Ca -0.03 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.00 2h7r n ASN 229 Cb 0.58 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.59 2h7r n ASN 229 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2h7r n GLY 230 N 0.00 0.37 0.72 8.20 0.00 -1.26 -4.94 105.19 108.28 2h7r n GLY 230 Ca 0.00 -0.94 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 2h7r n GLY 230 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2h7r n ARG 231 N 11.20 0.00 -1.17 1.61 -4.01 -1.25 -4.84 116.66 118.19 2h7r n ARG 231 Ca 0.00 0.00 -0.34 0.00 -1.04 0.00 0.00 57.85 56.47 2h7r n ARG 231 Cb 0.00 -0.24 0.12 0.00 -3.04 0.00 0.00 32.46 29.30 2h7r n ARG 231 CO 0.00 0.00 0.00 -2.30 -3.04 0.00 0.00 177.63 172.29 2h7r n PRO 232 N 0.59 0.27 -2.33 2.89 -0.02 -1.26 -3.75 135.00 131.39 2h7r n PRO 232 Ca -0.00 0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 61.22 2h7r n PRO 232 Cb 0.13 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.22 2h7r n PRO 232 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2h7r s ILE 233 N -2.03 3.62 0.84 4.25 2.07 -0.74 -4.78 121.20 124.43 2h7r s ILE 233 Ca 0.73 1.24 -0.12 0.00 -1.41 0.00 0.00 60.65 61.09 2h7r s ILE 233 Cb -0.30 -3.80 0.09 0.00 0.13 0.00 0.00 42.46 38.58 2h7r s ILE 233 CO 0.51 0.14 1.13 0.42 -1.91 0.00 0.00 174.94 175.23 2h7r s THR 234 N 0.59 2.50 0.14 4.00 -4.23 -1.26 -4.85 115.64 112.53 2h7r s THR 234 Ca 0.58 0.16 -0.15 0.00 -1.18 0.00 0.00 61.69 61.10 2h7r s THR 234 Cb -0.33 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.54 2h7r s THR 234 CO 0.33 -0.21 1.68 0.28 -0.54 0.00 0.00 174.62 176.16 2h7r h SER 235 N -1.20 0.61 -0.88 3.99 0.02 -1.95 -0.35 113.55 113.79 2h7r h SER 235 Ca -0.48 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 60.30 2h7r h SER 235 Cb 1.30 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.64 2h7r h SER 235 CO 0.62 0.62 0.58 0.44 -1.14 0.00 0.00 176.83 177.96 2h7r h ASP 236 N 0.57 1.00 -0.02 3.07 3.45 -1.98 0.27 116.42 122.78 2h7r h ASP 236 Ca 0.15 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.58 2h7r h ASP 236 Cb 0.21 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 38.73 2h7r h ASP 236 CO -0.01 0.72 0.01 -0.33 -1.57 0.00 0.00 179.24 178.06 2h7r h GLU 237 N 1.19 0.03 -0.63 3.56 5.08 -1.88 -0.16 114.58 121.76 2h7r h GLU 237 Ca 0.32 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.79 2h7r h GLU 237 Cb -0.13 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.03 2h7r h GLU 237 CO -0.07 0.24 0.17 0.00 -1.00 0.00 0.00 179.01 178.35 2h7r h ALA 238 N 0.79 0.79 -0.14 3.43 0.00 -0.44 0.15 119.26 123.84 2h7r h ALA 238 Ca 0.01 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2h7r h ALA 238 Cb 0.22 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2h7r h ALA 238 CO -0.00 -0.27 0.01 -0.22 0.00 0.00 0.00 179.25 178.77 2h7r h LYS 239 N 0.31 0.06 0.00 0.00 3.64 -0.15 -0.25 116.57 120.19 2h7r h LYS 239 Ca 0.33 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.66 2h7r h LYS 239 Cb 0.49 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2h7r h LYS 239 CO -0.39 0.04 -0.22 0.00 -2.27 0.00 0.00 179.45 176.61 2h7r h ARG 240 N 0.07 0.00 -0.01 1.90 3.08 0.27 -1.74 114.38 117.94 2h7r h ARG 240 Ca 0.06 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 2h7r h ARG 240 Cb 0.07 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.13 2h7r h ARG 240 CO -0.10 0.22 -0.53 0.52 -1.07 0.00 0.00 179.97 179.01 2h7r h MET 241 N 0.00 0.38 -0.71 0.04 2.86 -0.22 0.55 114.93 117.83 2h7r h MET 241 Ca -0.00 -0.39 -0.02 0.00 -2.06 0.00 0.00 59.70 57.22 2h7r h MET 241 Cb 0.40 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 2h7r h MET 241 CO 0.03 1.06 0.36 0.00 1.06 0.00 0.00 176.91 179.42 2h7r h GLY 243 N 0.98 0.70 1.62 0.00 0.00 -1.37 0.06 103.07 105.05 2h7r h GLY 243 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2h7r h GLY 243 CO -0.03 -0.13 0.10 0.00 0.00 0.00 0.00 176.54 176.48 2h7r n ALA 244 N -2.63 0.82 0.34 3.60 0.00 -1.04 -1.12 120.51 120.47 2h7r n ALA 244 Ca 0.08 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.66 2h7r n ALA 244 Cb 0.31 -0.86 -0.15 0.00 0.00 0.00 0.00 19.45 18.75 2h7r n ALA 244 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2h7r n LEU 245 N -1.56 0.35 -0.05 0.00 4.77 0.00 -4.58 117.00 115.93 2h7r n LEU 245 Ca -0.00 -0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 55.71 2h7r n LEU 245 Cb 0.11 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2h7r n LEU 245 CO 0.02 0.08 0.88 -0.07 -1.33 0.00 0.00 177.39 176.97 2h7r h LEU 246 N 0.00 0.26 -0.78 2.23 -0.00 -1.14 -1.45 115.31 114.44 2h7r h LEU 246 Ca 0.00 -0.13 0.01 0.00 -0.00 0.00 0.00 57.88 57.76 2h7r h LEU 246 Cb 0.83 -0.07 -0.04 0.00 -0.00 0.00 0.00 40.66 41.38 2h7r h LEU 246 CO 0.00 0.32 0.51 0.58 -0.00 0.00 0.00 178.44 179.85 2h7r h VAL 247 N 0.19 1.19 -0.19 1.22 2.07 -1.81 0.46 116.25 119.39 2h7r h VAL 247 Ca 0.07 -0.36 -0.22 0.00 0.82 0.00 0.00 66.70 67.01 2h7r h VAL 247 Cb 0.13 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 29.96 2h7r h VAL 247 CO -0.01 0.19 -0.73 1.23 0.02 0.00 0.00 177.57 178.28 2h7r h GLY 248 N 1.05 0.90 2.00 2.17 0.00 -1.75 1.29 103.07 108.73 2h7r h GLY 248 Ca 0.29 -1.22 0.00 0.00 0.00 0.00 0.00 47.33 46.40 2h7r h GLY 248 CO -0.07 1.09 0.00 -1.33 0.00 0.00 0.00 176.54 176.23 2h7r h GLY 249 N 0.59 0.00 0.00 4.60 0.00 -1.09 -3.37 103.07 103.80 2h7r h GLY 249 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2h7r h GLY 249 CO 0.15 0.00 -0.94 1.04 0.00 0.00 0.00 176.54 176.79 2h7r n LEU 250 N -2.57 0.00 -3.28 3.11 4.32 0.14 -4.10 117.00 114.63 2h7r n LEU 250 Ca 0.05 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.84 2h7r n LEU 250 Cb 0.44 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.17 2h7r n LEU 250 CO 0.31 0.00 -0.18 -0.62 -1.22 0.00 0.00 177.39 175.68 2h7r s ASP 251 N -2.42 0.94 0.02 -1.43 2.15 0.44 -4.69 116.67 111.68 2h7r s ASP 251 Ca 0.00 -2.18 0.00 0.00 0.43 0.00 0.00 52.55 50.80 2h7r s ASP 251 Cb 0.00 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 42.99 2h7r s ASP 251 CO 0.00 -0.20 0.00 0.35 -0.17 0.00 0.00 175.17 175.15 2h7r n THR 252 N 3.51 0.00 0.03 1.71 -2.24 -1.22 -4.41 114.28 111.65 2h7r n THR 252 Ca 0.19 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.84 2h7r n THR 252 Cb 0.47 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.61 2h7r n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2h7r h VAL 253 N 0.00 1.18 -0.72 2.28 2.07 -1.87 0.22 116.25 119.42 2h7r h VAL 253 Ca 0.00 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 66.81 2h7r h VAL 253 Cb 0.00 1.70 -0.11 0.00 -1.52 0.00 0.00 31.29 31.36 2h7r h VAL 253 CO 0.00 0.20 -0.55 0.58 0.02 0.00 0.00 177.57 177.82 2h7r h VAL 254 N -0.42 0.01 -0.15 2.57 2.07 -1.84 0.63 116.25 119.12 2h7r h VAL 254 Ca -0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 2h7r h VAL 254 Cb 0.38 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 2h7r h VAL 254 CO 0.01 0.00 -0.22 0.78 0.02 0.00 0.00 177.57 178.16 2h7r h ASN 255 N -0.18 0.26 -0.51 0.57 2.35 -1.83 -3.06 115.58 113.18 2h7r h ASN 255 Ca 0.14 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 2h7r h ASN 255 Cb 0.51 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 2h7r h ASN 255 CO -0.78 0.50 0.19 0.15 -1.65 0.00 0.00 177.43 175.84 2h7r h PHE 256 N 0.25 0.80 -0.89 1.19 3.57 0.12 -2.46 116.94 119.52 2h7r h PHE 256 Ca 0.04 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.50 2h7r h PHE 256 Cb 0.54 -0.24 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 2h7r h PHE 256 CO 0.01 0.67 0.58 -0.07 -2.23 0.00 0.00 178.31 177.28 2h7r h LEU 257 N 0.70 0.97 -0.68 0.59 3.38 -0.96 -1.12 115.31 118.19 2h7r h LEU 257 Ca 0.17 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 2h7r h LEU 257 Cb 0.23 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2h7r h LEU 257 CO -0.01 0.67 -0.08 0.28 0.09 0.00 0.00 178.44 179.39 2h7r h SER 258 N 1.13 0.93 0.36 -0.43 0.02 -1.46 0.36 113.55 114.46 2h7r h SER 258 Ca 0.35 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2h7r h SER 258 Cb -0.01 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.28 2h7r h SER 258 CO -0.10 1.04 -0.17 -0.26 -1.14 0.00 0.00 176.83 176.20 2h7r h PHE 259 N 0.85 -0.44 -0.83 3.45 0.04 -0.95 0.21 116.94 119.26 2h7r h PHE 259 Ca 0.14 -0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.91 2h7r h PHE 259 Cb 0.62 0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.87 2h7r h PHE 259 CO 0.04 -0.21 0.55 0.77 -0.60 0.00 0.00 178.31 178.85 2h7r h SER 260 N -0.58 0.95 0.70 2.17 0.02 -1.12 -1.80 113.55 113.90 2h7r h SER 260 Ca -0.05 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 60.70 2h7r h SER 260 Cb 0.43 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2h7r h SER 260 CO 0.08 0.69 -0.80 -0.03 -1.14 0.00 0.00 176.83 175.63 2h7r h MET 261 N 1.13 0.07 -0.48 3.45 1.85 -0.20 -1.91 114.93 118.83 2h7r h MET 261 Ca 0.30 -0.08 -0.03 0.00 -0.61 0.00 0.00 59.70 59.29 2h7r h MET 261 Cb -0.13 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 31.90 2h7r h MET 261 CO -0.07 0.83 0.17 1.49 -0.40 0.00 0.00 176.91 178.94 2h7r h GLU 262 N 0.04 0.74 0.33 0.39 4.81 -0.23 -1.24 114.58 119.42 2h7r h GLU 262 Ca -0.02 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2h7r h GLU 262 Cb 1.41 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2h7r h GLU 262 CO 0.11 0.68 -0.16 0.35 -0.73 0.00 0.00 179.01 179.26 2h7r h PHE 263 N 0.64 -0.41 -0.52 0.92 3.57 -1.24 -2.39 116.94 117.51 2h7r h PHE 263 Ca 0.16 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.75 2h7r h PHE 263 Cb 0.24 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2h7r h PHE 263 CO 0.01 -0.25 0.35 -0.07 -2.23 0.00 0.00 178.31 176.12 2h7r h LEU 264 N -0.46 0.23 -0.73 0.59 3.38 -1.19 0.31 115.31 117.44 2h7r h LEU 264 Ca -0.05 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 2h7r h LEU 264 Cb 0.35 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2h7r h LEU 264 CO 0.07 0.14 -0.60 0.00 0.09 0.00 0.00 178.44 178.15 2h7r h ALA 265 N 1.74 0.94 -0.01 1.53 0.00 -0.92 -3.07 119.26 119.48 2h7r h ALA 265 Ca 0.24 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2h7r h ALA 265 Cb 0.60 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2h7r h ALA 265 CO -0.05 0.75 -0.38 1.63 0.00 0.00 0.00 179.25 181.20 2h7r n LYS 266 N -3.72 0.83 -3.65 0.00 5.02 -0.09 -4.11 118.16 112.44 2h7r n LYS 266 Ca -0.01 -0.57 -0.28 0.00 -2.02 0.00 0.00 58.31 55.43 2h7r n LYS 266 Cb 0.62 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 34.02 2h7r n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2h7r s SER 267 N -2.56 3.18 0.35 4.39 0.15 -0.12 -4.96 113.70 114.13 2h7r s SER 267 Ca 0.21 -3.16 0.08 0.00 0.70 0.00 0.00 55.95 53.78 2h7r s SER 267 Cb 0.19 -0.98 0.79 0.00 -1.71 0.00 0.00 66.02 64.30 2h7r s SER 267 CO 0.57 -0.18 1.88 -0.65 1.20 0.00 0.00 173.24 176.07 2h7r h PRO 268 N 5.93 0.70 0.18 5.44 0.11 -1.83 -2.51 132.00 140.02 2h7r h PRO 268 Ca 0.14 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.22 2h7r h PRO 268 Cb 0.87 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.78 2h7r h PRO 268 CO 0.51 0.46 -0.46 0.93 -0.21 0.00 0.00 178.00 179.24 2h7r h GLU 269 N 0.72 -0.70 0.00 1.05 3.07 -1.92 0.40 114.58 117.19 2h7r h GLU 269 Ca 0.42 0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.33 2h7r h GLU 269 Cb 0.62 0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2h7r h GLU 269 CO -0.19 -0.47 -0.03 0.45 -1.40 0.00 0.00 179.01 177.38 2h7r h HIS 270 N -0.73 0.00 0.20 4.33 3.86 -1.85 -1.36 115.15 119.60 2h7r h HIS 270 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2h7r h HIS 270 Cb 0.73 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.20 2h7r h HIS 270 CO -0.37 0.03 -0.09 0.00 0.86 0.00 0.00 177.93 178.35 2h7r h ARG 271 N 0.00 -0.26 -0.77 2.45 3.08 -0.73 -2.84 114.38 115.32 2h7r h ARG 271 Ca -0.00 0.02 0.14 0.00 0.07 0.00 0.00 59.98 60.20 2h7r h ARG 271 Cb 0.05 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.06 2h7r h ARG 271 CO 0.00 0.11 0.34 1.96 -1.07 0.00 0.00 179.97 181.31 2h7r h GLN 272 N -0.68 0.49 -0.57 0.04 1.08 0.18 -0.25 115.11 115.39 2h7r h GLN 272 Ca -0.03 -0.03 0.09 0.00 -1.45 0.00 0.00 58.65 57.24 2h7r h GLN 272 Cb 0.48 -0.11 -0.07 0.00 -0.05 0.00 0.00 27.48 27.73 2h7r h GLN 272 CO 0.04 0.32 0.17 1.49 -0.95 0.00 0.00 178.83 179.91 2h7r h GLU 273 N 0.50 0.32 -0.15 1.46 4.81 -1.21 -0.64 114.58 119.68 2h7r h GLU 273 Ca 0.42 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.40 2h7r h GLU 273 Cb 0.60 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.91 2h7r h GLU 273 CO -0.37 0.21 -0.78 -0.07 -0.73 0.00 0.00 179.01 177.27 2h7r h LEU 274 N 0.33 0.94 -0.35 1.64 3.38 -1.08 -1.45 115.31 118.73 2h7r h LEU 274 Ca 0.29 -0.62 0.06 0.00 0.09 0.00 0.00 57.88 57.70 2h7r h LEU 274 Cb 0.38 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2h7r h LEU 274 CO -0.33 1.42 0.03 0.40 0.09 0.00 0.00 178.44 180.06 2h7r h ILE 275 N 0.54 0.79 -0.19 1.22 2.04 -0.51 -1.98 117.51 119.42 2h7r h ILE 275 Ca -0.05 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2h7r h ILE 275 Cb 1.41 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2h7r h ILE 275 CO 0.16 0.03 0.00 -1.84 0.00 0.00 0.00 178.15 176.50 2h7r n GLU 276 N -5.13 2.17 -3.13 2.37 0.28 -0.30 -4.35 120.64 112.54 2h7r n GLU 276 Ca 0.01 -1.74 -0.18 0.00 -0.16 0.00 0.00 57.16 55.10 2h7r n GLU 276 Cb 0.17 -1.47 -0.02 0.00 1.43 0.00 0.00 31.44 31.55 2h7r n GLU 276 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2h7r n ARG 277 N 1.01 0.93 -0.30 3.44 1.74 -0.55 -4.99 116.66 117.94 2h7r n ARG 277 Ca 0.17 -3.17 0.06 0.00 -0.77 0.00 0.00 57.85 54.14 2h7r n ARG 277 Cb 0.51 -1.56 0.15 0.00 -1.02 0.00 0.00 32.46 30.54 2h7r n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2h7r h PRO 278 N 3.16 0.02 0.00 5.56 0.11 -1.57 -0.04 132.00 139.26 2h7r h PRO 278 Ca 0.07 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2h7r h PRO 278 Cb 0.97 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2h7r h PRO 278 CO 0.45 0.02 0.54 1.05 -0.21 0.00 0.00 178.00 179.85 2h7r h GLU 279 N 0.02 0.00 -0.00 1.05 9.09 -1.94 0.36 114.58 123.16 2h7r h GLU 279 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.85 2h7r h GLU 279 Cb 0.75 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.85 2h7r h GLU 279 CO -0.84 0.00 -0.28 0.54 0.05 0.00 0.00 179.01 178.48 2h7r n ARG 280 N -2.55 0.29 -0.21 1.06 1.74 -0.03 -4.24 116.66 112.73 2h7r n ARG 280 Ca -0.01 -0.13 0.01 0.00 -0.77 0.00 0.00 57.85 56.95 2h7r n ARG 280 Cb 0.57 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.63 2h7r n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2h7r h ILE 281 N 0.32 0.64 -0.19 0.55 2.04 -0.43 0.27 117.51 120.71 2h7r h ILE 281 Ca 0.00 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.78 2h7r h ILE 281 Cb 0.47 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2h7r h ILE 281 CO 0.00 0.05 0.07 -0.65 0.00 0.00 0.00 178.15 177.63 2h7r h PRO 282 N 0.29 0.17 -0.35 2.37 0.11 -1.80 0.36 132.00 133.14 2h7r h PRO 282 Ca 0.33 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.36 2h7r h PRO 282 Cb 0.49 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 2h7r h PRO 282 CO -0.40 0.11 -0.09 0.00 -0.21 0.00 0.00 178.00 177.41 2h7r h ALA 283 N 1.11 1.19 -0.46 -0.75 0.00 -1.66 -2.15 119.26 116.54 2h7r h ALA 283 Ca 0.08 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2h7r h ALA 283 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2h7r h ALA 283 CO -0.08 0.52 0.09 0.00 0.00 0.00 0.00 179.25 179.78 2h7r h ALA 284 N 1.36 1.29 -0.30 0.00 0.00 0.17 -2.38 119.26 119.39 2h7r h ALA 284 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2h7r h ALA 284 Cb 0.48 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2h7r h ALA 284 CO 0.03 0.49 0.16 0.00 0.00 0.00 0.00 179.25 179.94 2h7r h GLU 286 N 0.37 0.89 -0.55 0.00 4.39 -1.21 -0.76 114.58 117.71 2h7r h GLU 286 Ca 0.11 -0.21 -0.10 0.00 0.34 0.00 0.00 59.36 59.49 2h7r h GLU 286 Cb 0.06 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2h7r h GLU 286 CO -0.02 0.82 -0.06 1.49 -1.16 0.00 0.00 179.01 180.09 2h7r h GLU 287 N 0.85 1.02 -0.21 2.33 4.57 -1.18 -1.16 114.58 120.80 2h7r h GLU 287 Ca 0.18 -0.35 -0.07 0.00 -1.18 0.00 0.00 59.36 57.93 2h7r h GLU 287 Cb 0.36 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 2h7r h GLU 287 CO 0.01 1.04 -0.18 -0.07 -1.18 0.00 0.00 179.01 178.62 2h7r h LEU 288 N 0.90 0.36 -1.27 1.64 3.38 -1.00 0.19 115.31 119.50 2h7r h LEU 288 Ca 0.15 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2h7r h LEU 288 Cb 0.62 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2h7r h LEU 288 CO 0.04 0.56 -0.34 -0.07 0.09 0.00 0.00 178.44 178.72 2h7r h LEU 289 N 0.34 0.04 0.01 1.67 3.38 -0.48 0.18 115.31 120.44 2h7r h LEU 289 Ca 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2h7r h LEU 289 Cb 0.52 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2h7r h LEU 289 CO 0.03 0.38 -0.00 -0.09 0.09 0.00 0.00 178.44 178.85 2h7r h ARG 290 N 0.03 -0.01 -0.27 1.13 2.43 -0.52 -2.91 114.38 114.26 2h7r h ARG 290 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2h7r h ARG 290 Cb 0.62 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2h7r h ARG 290 CO 0.05 0.85 0.13 -0.09 -1.51 0.00 0.00 179.97 179.39 2h7r h ARG 291 N -0.93 0.39 -0.82 0.20 9.65 -0.87 -3.13 114.38 118.86 2h7r h ARG 291 Ca -0.00 -0.06 -0.55 0.00 -1.10 0.00 0.00 59.98 58.27 2h7r h ARG 291 Cb 0.86 -0.07 -0.31 0.00 -1.39 0.00 0.00 29.97 29.06 2h7r h ARG 291 CO 0.00 0.39 0.15 1.19 2.80 0.00 0.00 179.97 184.50 2h7r n PHE 292 N -4.80 2.74 -1.35 2.20 3.72 0.62 -4.95 117.46 115.65 2h7r n PHE 292 Ca -0.02 -2.46 -0.35 0.00 -0.05 0.00 0.00 57.45 54.56 2h7r n PHE 292 Cb 0.11 -0.90 0.09 0.00 -0.94 0.00 0.00 39.48 37.83 2h7r n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2h7r n SER 293 N -0.90 0.63 0.00 4.37 2.88 -1.10 -4.89 113.62 114.61 2h7r n SER 293 Ca 0.52 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 2h7r n SER 293 Cb 0.90 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 2h7r n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2h7r n LEU 294 N -1.88 0.00 -4.86 2.46 -0.00 -1.26 -4.84 117.00 106.62 2h7r n LEU 294 Ca 0.13 -0.03 -0.31 0.00 -0.00 0.00 0.00 56.01 55.80 2h7r n LEU 294 Cb 0.49 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.86 2h7r n LEU 294 CO 0.49 0.06 -0.20 -0.69 -0.00 0.00 0.00 177.39 177.05 2h7r s VAL 295 N 0.00 5.08 -0.33 1.47 1.01 -1.26 -1.72 120.40 124.64 2h7r s VAL 295 Ca 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 61.57 2h7r s VAL 295 Cb 0.00 -3.44 0.18 0.00 0.00 0.00 0.00 36.38 33.12 2h7r s VAL 295 CO 0.00 0.19 0.53 0.00 0.00 0.00 0.00 175.10 175.82 2h7r s ALA 296 N -1.41 -1.86 0.00 5.51 0.00 -0.47 -1.64 121.76 121.89 2h7r s ALA 296 Ca 0.31 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.65 2h7r s ALA 296 Cb -0.13 -2.42 0.00 0.00 0.00 0.00 0.00 23.12 20.57 2h7r s ALA 296 CO 0.23 -1.95 0.00 -0.40 0.00 0.00 0.00 175.76 173.64 2h7r n ASP 297 N 5.00 1.49 0.00 0.00 5.75 -1.26 -4.56 116.55 122.96 2h7r n ASP 297 Ca 0.06 -0.70 0.00 0.00 -0.01 0.00 0.00 54.79 54.15 2h7r n ASP 297 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 2h7r n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2h7r n GLY 298 N 3.72 3.98 3.28 6.12 0.00 -0.15 -1.32 105.19 120.83 2h7r n GLY 298 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 2h7r n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h7r s ARG 299 N 1.81 1.33 -0.01 1.61 1.81 -0.22 -4.37 118.95 120.90 2h7r s ARG 299 Ca 0.00 -1.60 0.07 0.00 -1.72 0.00 0.00 55.73 52.48 2h7r s ARG 299 Cb 0.00 0.31 -0.02 0.00 -0.45 0.00 0.00 34.95 34.79 2h7r s ARG 299 CO 0.00 -0.47 -0.23 -1.50 -0.68 0.00 0.00 175.30 172.42 2h7r s ILE 300 N -4.04 1.83 0.16 1.52 2.07 0.18 -0.71 121.20 122.21 2h7r s ILE 300 Ca 0.36 -1.02 -0.31 0.00 -1.41 0.00 0.00 60.65 58.28 2h7r s ILE 300 Cb 0.05 -1.53 -0.08 0.00 0.13 0.00 0.00 42.46 41.03 2h7r s ILE 300 CO 0.13 0.49 1.36 -0.76 -1.91 0.00 0.00 174.94 174.25 2h7r s LEU 301 N -0.61 4.39 0.16 8.50 2.01 0.98 -0.84 118.68 133.27 2h7r s LEU 301 Ca 0.09 2.38 0.24 0.00 0.01 0.00 0.00 54.13 56.85 2h7r s LEU 301 Cb -0.09 -3.60 0.35 0.00 0.01 0.00 0.00 46.19 42.87 2h7r s LEU 301 CO -0.01 -0.60 1.35 0.71 1.01 0.00 0.00 176.35 178.82 2h7r h THR 302 N 3.99 0.00 -2.45 5.49 1.35 -1.36 -1.82 112.91 118.11 2h7r h THR 302 Ca -0.43 -0.58 0.17 0.00 -0.55 0.00 0.00 66.41 65.01 2h7r h THR 302 Cb 1.21 1.23 -0.05 0.00 -1.73 0.00 0.00 68.15 68.81 2h7r h THR 302 CO 0.82 0.00 0.55 -0.94 -0.25 0.00 0.00 175.52 175.70 2h7r s SER 303 N -4.52 -0.06 0.27 5.36 1.04 -1.26 -4.85 113.70 109.68 2h7r s SER 303 Ca 0.06 -0.59 -0.30 0.00 0.48 0.00 0.00 55.95 55.60 2h7r s SER 303 Cb 0.12 0.50 -0.10 0.00 0.10 0.00 0.00 66.02 66.65 2h7r s SER 303 CO 0.71 -0.97 1.34 -1.81 0.98 0.00 0.00 173.24 173.49 2h7r s ASP 304 N -3.23 6.80 -0.24 7.02 1.01 -1.26 -3.57 116.67 123.20 2h7r s ASP 304 Ca 0.18 2.58 -0.14 0.00 0.71 0.00 0.00 52.55 55.88 2h7r s ASP 304 Cb -0.02 -2.63 0.07 0.00 1.01 0.00 0.00 42.92 41.35 2h7r s ASP 304 CO 0.04 -0.56 0.60 -0.47 0.21 0.00 0.00 175.17 174.99 2h7r s TYR 305 N -0.45 -0.90 -0.34 4.23 5.04 0.20 -4.91 117.35 120.21 2h7r s TYR 305 Ca 0.54 1.85 -0.20 0.00 -2.44 0.00 0.00 57.07 56.82 2h7r s TYR 305 Cb -0.39 0.50 -0.00 0.00 0.35 0.00 0.00 41.96 42.42 2h7r s TYR 305 CO 0.45 -0.46 0.59 -2.00 -1.34 0.00 0.00 175.55 172.80 2h7r s GLU 306 N 1.48 3.71 -0.29 4.97 2.56 -1.26 0.35 118.70 130.22 2h7r s GLU 306 Ca -0.09 0.03 0.02 0.00 0.00 0.00 0.00 54.97 54.93 2h7r s GLU 306 Cb -0.06 -3.79 0.06 0.00 2.00 0.00 0.00 34.13 32.34 2h7r s GLU 306 CO -0.16 -0.67 -0.05 0.12 -0.56 0.00 0.00 175.26 173.94 2h7r s PHE 307 N 2.58 3.34 -1.28 5.30 5.36 0.13 -4.75 117.98 128.67 2h7r s PHE 307 Ca 0.23 -2.30 -0.01 0.00 -0.96 0.00 0.00 56.93 53.89 2h7r s PHE 307 Cb -0.15 -2.16 0.01 0.00 -0.34 0.00 0.00 43.02 40.38 2h7r s PHE 307 CO 0.14 -0.87 0.89 0.72 -1.46 0.00 0.00 175.22 174.63 2h7r n HIS 308 N 4.47 -2.13 0.00 10.12 8.25 -1.26 -2.23 115.22 132.44 2h7r n HIS 308 Ca -0.11 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 2h7r n HIS 308 Cb 0.42 -4.73 0.00 0.00 1.12 0.00 0.00 29.99 26.80 2h7r n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h7r n GLY 309 N -1.41 3.08 3.82 -1.41 0.00 -1.26 -5.01 105.19 102.99 2h7r n GLY 309 Ca -0.25 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 2h7r n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h7r s VAL 310 N -1.55 5.22 -0.50 1.61 1.01 -0.94 -5.05 120.40 120.20 2h7r s VAL 310 Ca 0.00 0.61 -0.19 0.00 0.00 0.00 0.00 61.98 62.40 2h7r s VAL 310 Cb 0.00 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.82 2h7r s VAL 310 CO 0.00 0.53 0.64 -1.58 0.00 0.00 0.00 175.10 174.69 2h7r s GLN 311 N -0.63 3.14 -0.02 2.72 -0.44 -1.26 0.18 119.66 123.35 2h7r s GLN 311 Ca 0.20 -0.82 -0.16 0.00 -2.50 0.00 0.00 55.36 52.07 2h7r s GLN 311 Cb -0.15 -4.08 -0.05 0.00 -1.64 0.00 0.00 33.01 27.09 2h7r s GLN 311 CO 0.09 -1.21 0.45 -0.51 0.50 0.00 0.00 175.29 174.60 2h7r s LEU 312 N 2.69 4.43 0.29 3.68 1.43 0.16 -4.85 118.68 126.50 2h7r s LEU 312 Ca 0.16 0.96 0.04 0.00 -1.03 0.00 0.00 54.13 54.27 2h7r s LEU 312 Cb -0.18 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 2h7r s LEU 312 CO 0.13 0.24 0.43 -0.54 0.23 0.00 0.00 176.35 176.84 2h7r s LYS 313 N -0.65 3.38 0.20 1.70 -0.14 -1.26 0.60 119.74 123.56 2h7r s LYS 313 Ca 0.25 -0.70 -0.31 0.00 -1.36 0.00 0.00 55.97 53.85 2h7r s LYS 313 Cb -0.17 -2.81 -0.11 0.00 -1.68 0.00 0.00 37.83 33.06 2h7r s LYS 313 CO 0.13 0.28 1.61 0.21 -0.76 0.00 0.00 175.35 176.81 2h7r s LYS 314 N -4.11 4.18 0.00 1.68 2.20 -1.23 -2.25 119.74 120.20 2h7r s LYS 314 Ca 0.38 2.45 0.00 0.00 -0.36 0.00 0.00 55.97 58.44 2h7r s LYS 314 Cb -0.09 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2h7r s LYS 314 CO 0.31 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 2h7r n GLY 315 N 3.52 1.07 3.77 5.54 0.00 -0.68 -4.95 105.19 113.46 2h7r n GLY 315 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 2h7r n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2h7r s ASP 316 N -1.72 5.64 -0.02 1.61 1.01 -0.96 -4.68 116.67 117.55 2h7r s ASP 316 Ca 0.00 2.19 0.02 0.00 0.71 0.00 0.00 52.55 55.48 2h7r s ASP 316 Cb 0.00 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 2h7r s ASP 316 CO 0.00 -1.28 -0.06 -1.10 0.21 0.00 0.00 175.17 172.94 2h7r s GLN 317 N -3.32 2.64 -0.06 8.23 -0.21 -1.26 -0.01 119.66 125.66 2h7r s GLN 317 Ca 0.73 -0.66 0.01 0.00 0.02 0.00 0.00 55.36 55.46 2h7r s GLN 317 Cb -0.24 -2.55 0.02 0.00 1.00 0.00 0.00 33.01 31.24 2h7r s GLN 317 CO 0.28 0.62 -0.05 -1.50 -2.12 0.00 0.00 175.29 172.53 2h7r s ILE 318 N -0.95 0.64 -0.05 1.08 2.07 0.11 -1.22 121.20 122.88 2h7r s ILE 318 Ca 0.16 -0.15 -0.25 0.00 -1.41 0.00 0.00 60.65 59.00 2h7r s ILE 318 Cb -0.11 -0.67 -0.04 0.00 0.13 0.00 0.00 42.46 41.77 2h7r s ILE 318 CO 0.06 0.26 0.77 -0.22 -1.91 0.00 0.00 174.94 173.90 2h7r s LEU 319 N 1.14 4.33 -0.61 8.50 2.96 0.15 -1.05 118.68 134.10 2h7r s LEU 319 Ca -0.07 1.30 0.05 0.00 -0.22 0.00 0.00 54.13 55.20 2h7r s LEU 319 Cb -0.14 -3.20 0.20 0.00 0.50 0.00 0.00 46.19 43.55 2h7r s LEU 319 CO -0.01 -0.15 0.55 0.18 -1.32 0.00 0.00 176.35 175.60 2h7r n LEU 320 N 3.79 2.43 -4.50 -0.68 4.77 -0.44 -1.27 117.00 121.10 2h7r n LEU 320 Ca 0.00 -5.10 -0.50 0.00 -0.03 0.00 0.00 56.01 50.38 2h7r n LEU 320 Cb 0.51 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2h7r n LEU 320 CO 0.48 1.90 1.74 -2.65 -1.33 0.00 0.00 177.39 177.53 2h7r n PRO 321 N 1.69 1.25 0.24 3.23 -0.02 -1.26 -4.21 135.00 135.93 2h7r n PRO 321 Ca 0.25 0.37 0.07 0.00 -2.02 0.00 0.00 63.50 62.16 2h7r n PRO 321 Cb 0.41 -2.51 0.57 0.00 -0.02 0.00 0.00 33.50 31.95 2h7r n PRO 321 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2h7r h GLN 322 N 11.88 0.00 0.00 -0.52 7.50 -1.64 -2.41 115.11 129.92 2h7r h GLN 322 Ca -0.32 0.00 0.00 0.00 0.50 0.00 0.00 58.65 58.83 2h7r h GLN 322 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.84 2h7r h GLN 322 CO 1.00 0.09 0.00 0.00 -1.50 0.00 0.00 178.83 178.43 2h7r n MET 323 N -4.42 0.12 0.06 1.46 0.00 -0.65 -3.57 117.12 110.11 2h7r n MET 323 Ca -0.03 0.30 -0.13 0.00 0.00 0.00 0.00 57.70 57.85 2h7r n MET 323 Cb 0.17 -1.71 -0.14 0.00 0.00 0.00 0.00 33.22 31.55 2h7r n MET 323 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 175.97 175.90 2h7r h LEU 324 N 0.00 0.24 -0.25 3.17 3.38 -1.74 -3.36 115.31 116.74 2h7r h LEU 324 Ca 0.00 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.71 2h7r h LEU 324 Cb 0.38 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 2h7r h LEU 324 CO 0.00 1.26 -0.42 0.28 0.09 0.00 0.00 178.44 179.65 2h7r h SER 325 N 0.04 -1.35 0.36 -0.43 0.02 -1.70 -0.61 113.55 109.88 2h7r h SER 325 Ca -0.17 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2h7r h SER 325 Cb 1.95 0.57 0.00 0.00 0.14 0.00 0.00 62.40 65.06 2h7r h SER 325 CO 0.15 -0.40 0.00 0.61 -1.14 0.00 0.00 176.83 176.05 2h7r n GLY 326 N -1.42 -0.85 0.00 -3.77 0.00 -1.26 -1.80 105.19 96.10 2h7r n GLY 326 Ca -0.03 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.04 2h7r n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2h7r n LEU 327 N -1.42 0.83 -4.62 0.99 4.77 -0.35 -4.75 117.00 112.45 2h7r n LEU 327 Ca 0.04 -0.44 -0.43 0.00 -0.03 0.00 0.00 56.01 55.15 2h7r n LEU 327 Cb 0.13 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2h7r n LEU 327 CO 0.11 0.21 1.58 -0.62 -1.33 0.00 0.00 177.39 177.33 2h7r s ASP 328 N -3.08 6.05 0.64 -1.43 -1.08 -0.50 -4.74 116.67 112.53 2h7r s ASP 328 Ca 0.06 1.85 0.31 0.00 -0.52 0.00 0.00 52.55 54.25 2h7r s ASP 328 Cb 0.15 -2.52 1.71 0.00 -1.46 0.00 0.00 42.92 40.80 2h7r s ASP 328 CO 0.83 -1.49 2.01 1.05 0.52 0.00 0.00 175.17 178.09 2h7r h GLU 329 N 12.29 0.00 0.00 4.34 9.09 -1.89 0.36 114.58 138.78 2h7r h GLU 329 Ca -0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.02 2h7r h GLU 329 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.30 2h7r h GLU 329 CO 0.98 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.58 2h7r n ARG 330 N -3.25 0.03 -0.00 1.06 1.74 -1.26 -3.33 116.66 111.65 2h7r n ARG 330 Ca 0.00 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2h7r n ARG 330 Cb 0.38 -1.54 -0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2h7r n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2h7r n GLU 331 N -1.59 1.01 -3.40 5.56 1.02 0.12 -4.99 120.64 118.36 2h7r n GLU 331 Ca 0.05 -0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.09 2h7r n GLU 331 Cb 0.26 -0.93 -0.09 0.00 -0.02 0.00 0.00 31.44 30.66 2h7r n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2h7r s ASN 332 N -1.88 0.28 0.44 1.62 0.01 -0.66 -4.64 114.94 110.10 2h7r s ASN 332 Ca -0.00 0.28 -0.25 0.00 -0.71 0.00 0.00 52.86 52.18 2h7r s ASN 332 Cb 0.00 1.07 -0.09 0.00 0.41 0.00 0.00 41.25 42.64 2h7r s ASN 332 CO 0.01 -0.29 1.30 0.00 -1.51 0.00 0.00 177.10 176.60 2h7r n ALA 333 N 5.36 1.42 -4.15 0.60 0.00 -1.26 -2.51 120.51 119.98 2h7r n ALA 333 Ca -0.04 0.25 -0.38 0.00 0.00 0.00 0.00 53.44 53.26 2h7r n ALA 333 Cb 0.50 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.63 2h7r n ALA 333 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h7r n ALA 334 N -0.29 -2.32 -0.31 0.00 0.00 -1.26 -4.81 120.51 111.52 2h7r n ALA 334 Ca 0.07 -0.48 0.26 0.00 0.00 0.00 0.00 53.44 53.28 2h7r n ALA 334 Cb 0.40 -1.85 0.58 0.00 0.00 0.00 0.00 19.45 18.58 2h7r n ALA 334 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2h7r h PRO 335 N -2.20 0.27 0.00 0.00 0.13 -1.78 -1.19 132.00 127.23 2h7r h PRO 335 Ca -0.68 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 2h7r h PRO 335 Cb 1.40 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2h7r h PRO 335 CO 0.60 0.18 0.00 -1.33 -0.23 0.00 0.00 178.00 177.22 2h7r n MET 336 N -4.51 0.29 -3.44 0.86 2.81 -1.26 -4.76 117.12 107.12 2h7r n MET 336 Ca 0.25 0.04 -0.38 0.00 -1.81 0.00 0.00 57.70 55.80 2h7r n MET 336 Cb 0.96 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.91 2h7r n MET 336 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2h7r s HIS 337 N -2.66 3.70 -0.40 2.03 3.76 -0.45 -5.05 115.29 116.21 2h7r s HIS 337 Ca 0.22 1.00 -0.18 0.00 -0.15 0.00 0.00 55.06 55.95 2h7r s HIS 337 Cb 0.17 -2.36 0.01 0.00 1.11 0.00 0.00 32.58 31.52 2h7r s HIS 337 CO 0.41 0.55 0.51 0.08 -0.85 0.00 0.00 174.74 175.44 2h7r s VAL 338 N -0.75 5.00 -0.32 -0.90 1.01 -1.26 -5.02 120.40 118.16 2h7r s VAL 338 Ca 0.25 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2h7r s VAL 338 Cb -0.17 -4.06 0.10 0.00 0.00 0.00 0.00 36.38 32.25 2h7r s VAL 338 CO 0.13 -0.41 0.07 -0.62 0.00 0.00 0.00 175.10 174.27 2h7r s ASP 339 N 1.85 4.38 0.26 3.32 2.15 -1.26 -4.97 116.67 122.40 2h7r s ASP 339 Ca 0.17 -1.86 0.18 0.00 0.43 0.00 0.00 52.55 51.46 2h7r s ASP 339 Cb -0.16 -1.25 0.95 0.00 -0.30 0.00 0.00 42.92 42.17 2h7r s ASP 339 CO 0.15 -0.39 1.54 0.49 -0.17 0.00 0.00 175.17 176.80 2h7r n PHE 340 N 4.55 0.60 -0.89 -5.34 3.72 -1.26 -0.98 117.46 117.86 2h7r n PHE 340 Ca 0.00 0.31 0.08 0.00 -0.05 0.00 0.00 57.45 57.79 2h7r n PHE 340 Cb 0.42 -1.00 0.36 0.00 -0.94 0.00 0.00 39.48 38.32 2h7r n PHE 340 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2h7r n SER 341 N -2.12 5.08 -4.68 4.37 3.41 -1.26 -4.60 113.62 113.83 2h7r n SER 341 Ca -0.01 -2.89 -0.43 0.00 -0.26 0.00 0.00 58.87 55.28 2h7r n SER 341 Cb 0.04 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.32 2h7r n SER 341 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2h7r n ARG 342 N 0.35 2.73 -0.06 4.33 0.63 -0.15 -4.89 116.66 119.61 2h7r n ARG 342 Ca 0.26 1.00 -0.10 0.00 -0.92 0.00 0.00 57.85 58.08 2h7r n ARG 342 Cb 1.07 -2.90 -0.03 0.00 0.45 0.00 0.00 32.46 31.05 2h7r n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2h7r h GLN 343 N 9.20 0.32 -3.56 -0.14 1.08 -1.93 -3.38 115.11 116.70 2h7r h GLN 343 Ca -0.48 -0.03 -0.61 0.00 -1.45 0.00 0.00 58.65 56.08 2h7r h GLN 343 Cb 1.23 -0.07 -0.40 0.00 -0.05 0.00 0.00 27.48 28.19 2h7r h GLN 343 CO 0.94 0.24 -0.73 0.21 -0.95 0.00 0.00 178.83 178.54 2h7r s LYS 344 N -6.07 1.21 -0.97 1.46 2.47 -1.26 -5.05 119.74 111.53 2h7r s LYS 344 Ca -0.13 -1.73 -0.24 0.00 -1.56 0.00 0.00 55.97 52.31 2h7r s LYS 344 Cb 0.09 -2.50 0.05 0.00 -1.46 0.00 0.00 37.83 34.01 2h7r s LYS 344 CO 0.70 -1.05 1.41 0.08 0.16 0.00 0.00 175.35 176.64 2h7r s VAL 345 N 0.82 3.92 -0.12 4.02 1.01 -1.26 -4.92 120.40 123.86 2h7r s VAL 345 Ca 0.14 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 2h7r s VAL 345 Cb -0.21 -5.02 -0.05 0.00 0.00 0.00 0.00 36.38 31.10 2h7r s VAL 345 CO -0.10 -1.91 0.30 -0.55 0.00 0.00 0.00 175.10 172.84 2h7r s SER 346 N 4.71 6.52 0.13 3.32 0.15 -1.26 -5.06 113.70 122.21 2h7r s SER 346 Ca 0.43 0.61 -0.25 0.00 0.70 0.00 0.00 55.95 57.44 2h7r s SER 346 Cb -0.02 -2.18 0.07 0.00 -1.71 0.00 0.00 66.02 62.19 2h7r s SER 346 CO -0.06 0.20 1.02 -1.38 1.20 0.00 0.00 173.24 174.23 2h7r s HIS 347 N -0.15 -0.09 -0.17 3.44 -3.43 -1.26 -4.12 115.29 109.52 2h7r s HIS 347 Ca 0.18 -0.20 0.20 0.00 -0.80 0.00 0.00 55.06 54.44 2h7r s HIS 347 Cb -0.14 0.63 0.46 0.00 -1.43 0.00 0.00 32.58 32.11 2h7r s HIS 347 CO 0.06 -0.76 1.16 0.25 -2.00 0.00 0.00 174.74 173.45 2h7r n THR 348 N -0.51 1.12 -0.27 -5.38 -2.24 -1.26 -4.89 114.28 100.85 2h7r n THR 348 Ca -0.06 -2.46 0.04 0.00 -2.27 0.00 0.00 64.05 59.30 2h7r n THR 348 Cb 0.61 0.66 0.26 0.00 -2.10 0.00 0.00 70.33 69.75 2h7r n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2h7r h THR 349 N 5.02 1.09 -0.50 4.28 2.02 -1.86 0.65 112.91 123.61 2h7r h THR 349 Ca -0.08 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2h7r h THR 349 Cb 1.50 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2h7r h THR 349 CO 0.21 0.18 0.00 0.49 0.37 0.00 0.00 175.52 176.77 2h7r n PHE 350 N -4.47 1.72 -0.56 3.16 3.72 -1.26 -4.72 117.46 115.05 2h7r n PHE 350 Ca 0.12 -0.60 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 2h7r n PHE 350 Cb 0.17 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 2h7r n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h7r n GLY 351 N 0.59 -2.82 3.27 1.37 0.00 0.22 -0.45 105.19 107.37 2h7r n GLY 351 Ca 0.23 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 2h7r n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2h7r s HIS 352 N -0.78 -0.45 0.00 1.61 2.46 -1.26 -4.74 115.29 112.14 2h7r s HIS 352 Ca 0.00 1.06 0.00 0.00 0.47 0.00 0.00 55.06 56.59 2h7r s HIS 352 Cb 0.00 0.16 0.00 0.00 -0.13 0.00 0.00 32.58 32.61 2h7r s HIS 352 CO 0.00 -0.23 0.00 0.41 -2.47 0.00 0.00 174.74 172.45 2h7r n GLY 353 N 3.16 -1.44 0.00 1.59 0.00 -1.26 -4.51 105.19 102.73 2h7r n GLY 353 Ca -0.15 -2.08 0.02 0.00 0.00 0.00 0.00 46.02 43.81 2h7r n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2h7r n SER 354 N 0.00 0.00 -1.20 1.61 3.41 -1.26 -2.06 113.62 114.12 2h7r n SER 354 Ca 0.00 0.46 0.08 0.00 -0.26 0.00 0.00 58.87 59.15 2h7r n SER 354 Cb 0.00 -0.47 0.30 0.00 -0.26 0.00 0.00 64.21 63.78 2h7r n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2h7r n HIS 355 N -1.47 1.24 -1.52 7.33 -0.00 -1.26 -5.02 115.22 114.53 2h7r n HIS 355 Ca 0.01 -0.77 -0.49 0.00 -0.00 0.00 0.00 57.72 56.48 2h7r n HIS 355 Cb 0.06 -0.32 -0.04 0.00 -0.00 0.00 0.00 29.99 29.69 2h7r n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 2h7r n LEU 356 N 0.09 0.54 -4.67 2.41 7.94 -0.87 -4.71 117.00 117.73 2h7r n LEU 356 Ca 0.22 1.15 -0.54 0.00 -1.11 0.00 0.00 56.01 55.73 2h7r n LEU 356 Cb 0.92 -1.12 -0.06 0.00 0.53 0.00 0.00 43.42 43.69 2h7r n LEU 356 CO 0.20 -1.92 1.21 0.00 -1.11 0.00 0.00 177.39 175.77 2h7r h LEU 358 N 6.59 0.00 -2.85 0.00 3.38 -1.91 -3.23 115.31 117.30 2h7r h LEU 358 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2h7r h LEU 358 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2h7r h LEU 358 CO 0.90 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.04 2h7r n GLY 359 N 1.00 2.69 0.32 0.83 0.00 -1.26 -4.38 105.19 104.39 2h7r n GLY 359 Ca 0.05 -0.58 0.15 0.00 0.00 0.00 0.00 46.02 45.64 2h7r n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2h7r h GLN 360 N 3.01 0.00 -0.12 1.61 3.07 -1.91 0.25 115.11 121.03 2h7r h GLN 360 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.65 2h7r h GLN 360 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.44 2h7r h GLN 360 CO 0.01 0.00 -0.27 0.45 0.09 0.00 0.00 178.83 179.12 2h7r h HIS 361 N 0.00 0.50 -0.42 0.06 3.86 -1.87 0.16 115.15 117.45 2h7r h HIS 361 Ca 0.09 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 59.09 2h7r h HIS 361 Cb 0.40 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 2h7r h HIS 361 CO 0.00 0.88 0.17 1.25 0.86 0.00 0.00 177.93 181.09 2h7r h LEU 362 N -0.02 0.58 0.27 2.43 5.85 -1.45 -2.29 115.31 120.67 2h7r h LEU 362 Ca 0.00 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.55 2h7r h LEU 362 Cb 0.86 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2h7r h LEU 362 CO 0.06 0.59 -0.48 0.00 -0.34 0.00 0.00 178.44 178.26 2h7r h ALA 363 N 1.01 -1.04 -0.95 1.25 0.00 -0.46 -1.77 119.26 117.30 2h7r h ALA 363 Ca 0.14 -0.14 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2h7r h ALA 363 Cb 0.19 0.80 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 2h7r h ALA 363 CO -0.01 -1.12 0.57 0.00 0.00 0.00 0.00 179.25 178.68 2h7r h ARG 364 N -0.81 0.81 -0.20 0.00 3.08 -0.93 -0.82 114.38 115.51 2h7r h ARG 364 Ca -0.03 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 2h7r h ARG 364 Cb 0.76 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2h7r h ARG 364 CO -0.17 0.53 0.08 -0.09 -1.07 0.00 0.00 179.97 179.25 2h7r h ARG 365 N 0.83 0.30 -0.55 0.04 9.65 -1.15 0.26 114.38 123.76 2h7r h ARG 365 Ca 0.50 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 59.29 2h7r h ARG 365 Cb 0.62 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 2h7r h ARG 365 CO -0.32 0.37 0.18 0.93 2.80 0.00 0.00 179.97 183.93 2h7r h GLU 366 N 0.16 0.82 -0.30 0.20 5.08 -0.74 0.38 114.58 120.17 2h7r h GLU 366 Ca 0.07 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 2h7r h GLU 366 Cb 0.18 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2h7r h GLU 366 CO -0.00 0.70 -0.40 0.82 -1.00 0.00 0.00 179.01 179.12 2h7r h ILE 367 N 0.80 1.29 -0.32 3.13 2.04 -0.84 -1.21 117.51 122.39 2h7r h ILE 367 Ca 0.19 -1.59 -0.16 0.00 1.00 0.00 0.00 64.86 64.30 2h7r h ILE 367 Cb 0.22 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2h7r h ILE 367 CO -0.01 0.52 -0.42 0.40 0.00 0.00 0.00 178.15 178.63 2h7r h ILE 368 N 0.58 1.28 -0.18 -0.67 2.04 -0.00 -1.93 117.51 118.63 2h7r h ILE 368 Ca 0.04 -1.61 -0.13 0.00 1.00 0.00 0.00 64.86 64.16 2h7r h ILE 368 Cb 1.00 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.55 2h7r h ILE 368 CO 0.10 0.53 -0.44 0.58 0.00 0.00 0.00 178.15 178.91 2h7r h VAL 369 N 0.66 1.31 0.39 1.67 2.07 -0.25 -1.54 116.25 120.57 2h7r h VAL 369 Ca 0.05 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 2h7r h VAL 369 Cb 1.00 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2h7r h VAL 369 CO 0.10 0.50 -0.19 0.74 0.02 0.00 0.00 177.57 178.74 2h7r h THR 370 N 0.35 0.58 -0.77 2.57 2.02 -1.10 -0.28 112.91 116.27 2h7r h THR 370 Ca 0.03 -0.47 0.07 0.00 0.77 0.00 0.00 66.41 66.81 2h7r h THR 370 Cb 0.91 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 68.05 2h7r h THR 370 CO 0.08 0.08 0.45 -0.07 0.37 0.00 0.00 175.52 176.43 2h7r h LEU 371 N -0.81 0.66 0.71 2.58 3.38 -1.35 0.14 115.31 120.62 2h7r h LEU 371 Ca -0.05 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2h7r h LEU 371 Cb 0.53 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.19 2h7r h LEU 371 CO 0.09 0.41 -0.34 0.50 0.09 0.00 0.00 178.44 179.19 2h7r h LYS 372 N 0.79 -0.92 -0.47 1.13 3.11 -1.22 -2.44 116.57 116.56 2h7r h LYS 372 Ca 0.35 0.06 -0.08 0.00 -2.81 0.00 0.00 60.65 58.18 2h7r h LYS 372 Cb 0.24 0.21 -0.02 0.00 -1.00 0.00 0.00 32.23 31.66 2h7r h LYS 372 CO -0.20 -0.60 -0.03 0.93 -2.81 0.00 0.00 179.45 176.74 2h7r h GLU 373 N -1.23 0.78 0.64 1.90 4.39 -0.98 -2.77 114.58 117.31 2h7r h GLU 373 Ca -0.10 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 2h7r h GLU 373 Cb 0.74 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2h7r h GLU 373 CO 0.16 0.81 -0.31 2.35 -1.16 0.00 0.00 179.01 180.86 2h7r h TRP 374 N 0.73 -0.79 -0.45 4.33 2.91 -0.79 -2.87 115.95 119.00 2h7r h TRP 374 Ca 0.14 -0.02 0.12 0.00 1.13 0.00 0.00 58.89 60.26 2h7r h TRP 374 Cb 0.48 0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 29.37 2h7r h TRP 374 CO 0.03 -0.46 0.32 -0.07 -1.03 0.00 0.00 178.44 177.23 2h7r h LEU 375 N -1.15 0.07 -0.02 0.65 3.38 -1.50 0.65 115.31 117.39 2h7r h LEU 375 Ca -0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2h7r h LEU 375 Cb 0.69 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 2h7r h LEU 375 CO 0.14 0.04 -0.00 0.74 0.09 0.00 0.00 178.44 179.45 2h7r h THR 376 N 0.08 1.27 0.15 0.22 2.02 -1.48 -2.57 112.91 112.59 2h7r h THR 376 Ca 0.22 -0.81 -0.32 0.00 0.77 0.00 0.00 66.41 66.27 2h7r h THR 376 Cb 0.76 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.94 2h7r h THR 376 CO -0.02 0.21 -1.54 0.03 0.37 0.00 0.00 175.52 174.58 2h7r h ARG 377 N -0.29 0.32 -2.62 6.66 3.08 -1.19 -3.41 114.38 116.93 2h7r h ARG 377 Ca 0.01 -0.55 -0.60 0.00 0.07 0.00 0.00 59.98 58.91 2h7r h ARG 377 Cb 0.35 0.20 -0.40 0.00 0.08 0.00 0.00 29.97 30.20 2h7r h ARG 377 CO 0.00 1.21 -0.81 -0.89 -1.07 0.00 0.00 179.97 178.41 2h7r n ILE 378 N -3.52 0.10 0.10 2.04 5.41 0.22 -0.25 119.36 123.46 2h7r n ILE 378 Ca -0.17 -4.11 -0.03 0.00 1.00 0.00 0.00 62.75 59.44 2h7r n ILE 378 Cb 1.06 -1.90 -0.02 0.00 -0.71 0.00 0.00 39.64 38.06 2h7r n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2h7r h PRO 379 N 5.38 0.00 -4.90 0.38 0.13 -1.60 -3.36 132.00 128.02 2h7r h PRO 379 Ca 0.21 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.67 2h7r h PRO 379 Cb 0.83 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.64 2h7r h PRO 379 CO 0.53 0.77 -0.75 0.34 -0.23 0.00 0.00 178.00 178.66 2h7r s ASP 380 N -6.62 4.32 0.22 1.44 2.15 -1.26 -4.87 116.67 112.06 2h7r s ASP 380 Ca 0.02 -0.93 -0.22 0.00 0.43 0.00 0.00 52.55 51.85 2h7r s ASP 380 Cb 0.09 -1.65 0.04 0.00 -0.30 0.00 0.00 42.92 41.10 2h7r s ASP 380 CO 0.78 -0.14 0.70 0.72 -0.17 0.00 0.00 175.17 177.07 2h7r s PHE 381 N 1.30 -0.30 0.20 -5.34 -0.71 -1.26 -4.60 117.98 107.27 2h7r s PHE 381 Ca -0.01 -0.06 -0.23 0.00 -1.04 0.00 0.00 56.93 55.60 2h7r s PHE 381 Cb -0.17 0.65 0.05 0.00 -1.21 0.00 0.00 43.02 42.35 2h7r s PHE 381 CO -0.05 -1.07 0.68 -1.54 -1.34 0.00 0.00 175.22 171.91 2h7r s SER 382 N -2.85 -0.42 0.27 1.98 1.04 -0.79 -4.73 113.70 108.20 2h7r s SER 382 Ca 0.08 -0.25 -0.30 0.00 0.48 0.00 0.00 55.95 55.95 2h7r s SER 382 Cb -0.04 0.63 -0.11 0.00 0.10 0.00 0.00 66.02 66.60 2h7r s SER 382 CO -0.00 -1.09 1.61 -0.63 0.98 0.00 0.00 173.24 174.11 2h7r s ILE 383 N -3.75 2.11 0.29 -1.02 1.01 -1.26 -1.04 121.20 117.54 2h7r s ILE 383 Ca 0.06 0.09 -0.26 0.00 0.00 0.00 0.00 60.65 60.54 2h7r s ILE 383 Cb -0.03 -3.06 -0.15 0.00 0.01 0.00 0.00 42.46 39.23 2h7r s ILE 383 CO -0.04 0.01 0.59 0.00 0.00 0.00 0.00 174.94 175.50 2h7r n ALA 384 N 2.58 -1.94 -1.61 9.38 0.00 0.14 -4.75 120.51 124.30 2h7r n ALA 384 Ca 0.10 0.33 -0.47 0.00 0.00 0.00 0.00 53.44 53.40 2h7r n ALA 384 Cb 0.37 -1.73 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 2h7r n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2h7r n PRO 385 N 0.88 1.52 -3.39 0.00 -0.02 -1.26 -3.63 135.00 129.10 2h7r n PRO 385 Ca 0.14 0.54 -0.16 0.00 -2.02 0.00 0.00 63.50 62.00 2h7r n PRO 385 Cb 0.32 -2.08 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 2h7r n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h7r n GLY 386 N 1.97 -1.09 3.26 -1.23 0.00 -1.26 -5.03 105.19 101.81 2h7r n GLY 386 Ca 0.13 0.72 -0.13 0.00 0.00 0.00 0.00 46.02 46.73 2h7r n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h7r s ALA 387 N -2.74 -0.89 -0.19 4.61 0.00 -1.24 -5.15 121.76 116.17 2h7r s ALA 387 Ca 0.08 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 52.86 2h7r s ALA 387 Cb -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 2h7r s ALA 387 CO 0.83 -0.20 -0.06 -0.65 0.00 0.00 0.00 175.76 175.67 2h7r s GLN 388 N -0.26 3.44 -0.03 0.00 -0.21 -1.26 -5.00 119.66 116.34 2h7r s GLN 388 Ca -0.04 -0.62 -0.26 0.00 0.02 0.00 0.00 55.36 54.46 2h7r s GLN 388 Cb -0.03 -2.90 -0.04 0.00 1.00 0.00 0.00 33.01 31.04 2h7r s GLN 388 CO 0.02 -0.01 0.82 0.42 -2.12 0.00 0.00 175.29 174.42 2h7r s ILE 389 N 0.98 4.96 -0.04 1.08 -1.09 -1.26 -5.04 121.20 120.79 2h7r s ILE 389 Ca -0.00 1.70 0.01 0.00 -2.23 0.00 0.00 60.65 60.13 2h7r s ILE 389 Cb -0.15 -4.16 -0.03 0.00 -1.58 0.00 0.00 42.46 36.54 2h7r s ILE 389 CO 0.00 0.22 -0.05 -1.10 -1.23 0.00 0.00 174.94 172.79 2h7r s GLN 390 N 0.83 2.73 0.37 2.79 -0.21 -1.26 -4.98 119.66 119.92 2h7r s GLN 390 Ca 0.43 -0.59 0.08 0.00 0.02 0.00 0.00 55.36 55.30 2h7r s GLN 390 Cb -0.19 -2.60 -0.04 0.00 1.00 0.00 0.00 33.01 31.17 2h7r s GLN 390 CO 0.22 0.64 0.18 -1.01 -2.12 0.00 0.00 175.29 173.21 2h7r s HIS 391 N -0.93 2.68 0.01 0.91 3.76 -1.26 -0.63 115.29 119.84 2h7r s HIS 391 Ca 0.15 -0.45 0.02 0.00 -0.15 0.00 0.00 55.06 54.63 2h7r s HIS 391 Cb -0.11 -1.78 -0.01 0.00 1.11 0.00 0.00 32.58 31.79 2h7r s HIS 391 CO 0.05 0.25 -0.05 0.15 -0.85 0.00 0.00 174.74 174.28 2h7r s LYS 392 N -3.89 0.41 -0.06 1.40 1.02 -0.45 -4.82 119.74 113.36 2h7r s LYS 392 Ca 0.40 -0.35 0.03 0.00 0.02 0.00 0.00 55.97 56.07 2h7r s LYS 392 Cb -0.01 -0.32 -0.02 0.00 -0.52 0.00 0.00 37.83 36.95 2h7r s LYS 392 CO 0.23 0.08 -0.15 0.45 -0.92 0.00 0.00 175.35 175.04 2h7r s SER 393 N -0.58 3.95 0.00 2.83 0.15 -1.26 -1.63 113.70 117.17 2h7r s SER 393 Ca -0.02 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2h7r s SER 393 Cb -0.04 -0.91 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 2h7r s SER 393 CO -0.00 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.37 2h7r n GLY 394 N 2.46 1.50 0.36 9.45 0.00 -1.22 -4.26 105.19 113.48 2h7r n GLY 394 Ca -0.17 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.46 2h7r n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2h7r h ILE 395 N 0.00 0.95 -3.24 -0.61 1.08 -1.29 -3.34 117.51 111.06 2h7r h ILE 395 Ca 0.00 -0.22 -0.49 0.00 -0.39 0.00 0.00 64.86 63.76 2h7r h ILE 395 Cb 0.00 0.27 -0.40 0.00 -3.07 0.00 0.00 36.82 33.62 2h7r h ILE 395 CO 0.00 0.11 -0.76 -0.69 -0.69 0.00 0.00 178.15 176.12 2h7r s VAL 396 N -5.58 0.42 0.55 1.67 1.01 -1.26 -1.37 120.40 115.84 2h7r s VAL 396 Ca -0.09 -0.34 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 2h7r s VAL 396 Cb 0.20 -0.85 -0.07 0.00 0.00 0.00 0.00 36.38 35.66 2h7r s VAL 396 CO 0.77 -0.10 1.00 -0.44 0.00 0.00 0.00 175.10 176.33 2h7r s SER 397 N 1.92 6.42 0.20 3.32 0.01 -0.70 -4.66 113.70 120.21 2h7r s SER 397 Ca 0.01 1.58 -0.03 0.00 1.31 0.00 0.00 55.95 58.83 2h7r s SER 397 Cb -0.16 -2.51 0.01 0.00 0.21 0.00 0.00 66.02 63.58 2h7r s SER 397 CO -0.07 -0.73 0.30 0.61 0.41 0.00 0.00 173.24 173.76 2h7r n GLY 398 N -1.68 2.33 3.41 3.44 0.00 -0.64 -4.84 105.19 107.20 2h7r n GLY 398 Ca 0.07 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 2h7r n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2h7r s VAL 399 N -2.61 3.26 0.16 1.61 1.01 -1.26 -1.34 120.40 121.22 2h7r s VAL 399 Ca 0.14 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 2h7r s VAL 399 Cb -0.01 -2.38 0.05 0.00 0.00 0.00 0.00 36.38 34.04 2h7r s VAL 399 CO 0.10 0.52 1.69 -0.61 0.00 0.00 0.00 175.10 176.81 2h7r h GLN 400 N 6.62 0.84 -1.60 2.72 4.15 -1.19 -3.47 115.11 123.18 2h7r h GLN 400 Ca -0.28 -0.18 0.07 0.00 0.77 0.00 0.00 58.65 59.04 2h7r h GLN 400 Cb 1.21 -0.12 -0.23 0.00 0.21 0.00 0.00 27.48 28.55 2h7r h GLN 400 CO 0.57 0.76 0.53 0.00 -1.93 0.00 0.00 178.83 178.76 2h7r s ALA 401 N -5.43 -1.92 -0.38 3.38 0.00 -1.26 -5.00 121.76 111.14 2h7r s ALA 401 Ca -0.13 1.56 0.02 0.00 0.00 0.00 0.00 51.96 53.41 2h7r s ALA 401 Cb 0.12 -0.64 0.15 0.00 0.00 0.00 0.00 23.12 22.75 2h7r s ALA 401 CO 0.79 -0.32 0.27 -1.17 0.00 0.00 0.00 175.76 175.33 2h7r s LEU 402 N -1.15 1.24 -0.29 0.00 2.96 -1.26 -4.54 118.68 115.64 2h7r s LEU 402 Ca -0.02 -2.57 -0.29 0.00 -0.22 0.00 0.00 54.13 51.03 2h7r s LEU 402 Cb -0.00 -0.45 -0.01 0.00 0.50 0.00 0.00 46.19 46.23 2h7r s LEU 402 CO 0.02 -0.25 1.52 -2.84 -1.32 0.00 0.00 176.35 173.48 2h7r s PRO 403 N 0.61 3.73 0.07 0.98 0.02 -1.26 -1.83 135.00 137.32 2h7r s PRO 403 Ca 0.24 1.38 0.07 0.00 0.02 0.00 0.00 61.00 62.71 2h7r s PRO 403 Cb -0.12 -4.01 -0.04 0.00 0.02 0.00 0.00 34.50 30.35 2h7r s PRO 403 CO -0.08 -1.37 -0.14 -0.51 -0.33 0.00 0.00 177.00 174.57 2h7r s LEU 404 N 5.24 2.84 0.03 -5.54 1.43 -0.11 0.24 118.68 122.81 2h7r s LEU 404 Ca 0.67 -0.40 -0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2h7r s LEU 404 Cb -0.20 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 2h7r s LEU 404 CO 0.29 0.22 -0.03 0.68 0.23 0.00 0.00 176.35 177.73 2h7r s VAL 405 N -1.07 0.19 0.12 -1.59 -7.23 -0.21 -0.77 120.40 109.84 2h7r s VAL 405 Ca 0.18 -1.29 -0.25 0.00 -1.81 0.00 0.00 61.98 58.80 2h7r s VAL 405 Cb -0.11 -0.80 0.07 0.00 0.56 0.00 0.00 36.38 36.10 2h7r s VAL 405 CO 0.09 -0.70 0.83 -1.66 -0.31 0.00 0.00 175.10 173.35 2h7r s TRP 406 N -2.47 -0.30 -0.26 2.82 -2.14 -0.25 -1.88 118.94 114.46 2h7r s TRP 406 Ca -0.06 0.05 -0.19 0.00 2.66 0.00 0.00 56.10 58.56 2h7r s TRP 406 Cb -0.03 0.60 -0.02 0.00 -3.10 0.00 0.00 33.47 30.92 2h7r s TRP 406 CO -0.05 -0.79 0.55 0.34 -2.66 0.00 0.00 176.95 174.34 2h7r s ASP 407 N -2.74 6.48 0.35 -2.66 2.15 -1.26 -4.40 116.67 114.59 2h7r s ASP 407 Ca 0.07 0.58 0.09 0.00 0.43 0.00 0.00 52.55 53.73 2h7r s ASP 407 Cb -0.02 -2.30 0.83 0.00 -0.30 0.00 0.00 42.92 41.13 2h7r s ASP 407 CO -0.04 -0.31 1.85 -0.65 -0.17 0.00 0.00 175.17 175.85 2h7r h PRO 408 N 7.97 0.66 -0.41 4.34 0.11 -1.87 -1.29 132.00 141.51 2h7r h PRO 408 Ca -0.28 -0.04 0.12 0.00 0.11 0.00 0.00 66.00 65.90 2h7r h PRO 408 Cb 1.14 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2h7r h PRO 408 CO 0.73 0.44 0.32 0.00 -0.21 0.00 0.00 178.00 179.28 2h7r h ALA 409 N 1.60 2.30 0.00 -0.75 0.00 -1.94 0.33 119.26 120.80 2h7r h ALA 409 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.37 2h7r h ALA 409 Cb 0.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2h7r h ALA 409 CO -0.23 -0.53 -0.25 1.79 0.00 0.00 0.00 179.25 180.02 2h7r h THR 410 N 0.00 0.00 -4.17 0.00 1.35 -1.64 -3.47 112.91 104.99 2h7r h THR 410 Ca 0.19 -0.67 -0.48 0.00 -0.55 0.00 0.00 66.41 64.91 2h7r h THR 410 Cb 0.84 1.52 0.13 0.00 -1.73 0.00 0.00 68.15 68.91 2h7r h THR 410 CO -0.00 0.00 0.29 0.42 -0.25 0.00 0.00 175.52 175.97 2h7r s THR 411 N -3.17 2.62 0.03 6.82 -4.23 0.10 -4.82 115.64 113.00 2h7r s THR 411 Ca 0.08 0.20 -0.00 0.00 -1.18 0.00 0.00 61.69 60.78 2h7r s THR 411 Cb 0.10 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 2h7r s THR 411 CO 0.66 -0.26 -0.03 -0.54 -0.54 0.00 0.00 174.62 173.91 2h7r s LYS 412 N -5.09 0.44 -0.12 3.99 1.02 0.66 -5.02 119.74 115.62 2h7r s LYS 412 Ca 0.63 -0.85 0.03 0.00 0.02 0.00 0.00 55.97 55.79 2h7r s LYS 412 Cb -0.16 0.12 0.01 0.00 -0.52 0.00 0.00 37.83 37.27 2h7r s LYS 412 CO 0.55 -0.07 -0.22 0.00 -0.92 0.00 0.00 175.35 174.70 2h7r s ALA 413 N -2.39 2.17 -0.28 5.17 0.00 -1.26 -4.26 121.76 120.91 2h7r s ALA 413 Ca -0.07 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 50.90 2h7r s ALA 413 Cb -0.03 -0.91 0.02 0.00 0.00 0.00 0.00 23.12 22.20 2h7r s ALA 413 CO -0.04 0.09 0.57 0.28 0.00 0.00 0.00 175.76 176.66