#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q6d n GLY 2 N 0.00 0.16 3.68 5.00 0.00 -1.26 -4.78 105.19 107.99 2q6d n GLY 2 Ca 0.00 -0.47 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 2q6d n GLY 2 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q6d s PHE 3 N -1.49 3.23 0.28 1.61 0.40 -1.26 -5.08 117.98 115.67 2q6d s PHE 3 Ca 0.18 1.31 0.12 0.00 -0.60 0.00 0.00 56.93 57.93 2q6d s PHE 3 Cb 0.13 -3.36 -0.05 0.00 0.51 0.00 0.00 43.02 40.26 2q6d s PHE 3 CO 0.25 -1.00 -0.19 0.15 0.70 0.00 0.00 175.22 175.13 2q6d s LYS 4 N 2.52 1.71 -0.86 0.44 -0.14 -1.26 -5.07 119.74 117.08 2q6d s LYS 4 Ca 0.52 -1.76 -0.22 0.00 -1.36 0.00 0.00 55.97 53.15 2q6d s LYS 4 Cb -0.21 -1.78 0.09 0.00 -1.68 0.00 0.00 37.83 34.24 2q6d s LYS 4 CO 0.18 0.32 1.17 0.15 -0.76 0.00 0.00 175.35 176.41 2q6d s LYS 5 N -3.52 3.42 0.37 1.68 1.02 -1.26 -4.98 119.74 116.47 2q6d s LYS 5 Ca 0.30 -1.21 -0.26 0.00 0.02 0.00 0.00 55.97 54.82 2q6d s LYS 5 Cb -0.05 -4.76 -0.09 0.00 -0.52 0.00 0.00 37.83 32.41 2q6d s LYS 5 CO 0.15 -1.93 1.20 -0.51 -0.92 0.00 0.00 175.35 173.35 2q6d s LEU 6 N 3.90 4.29 -0.02 3.17 1.43 -1.26 -4.92 118.68 125.28 2q6d s LEU 6 Ca 0.33 2.43 0.05 0.00 -1.03 0.00 0.00 54.13 55.92 2q6d s LEU 6 Cb -0.07 -3.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.23 2q6d s LEU 6 CO -0.02 -0.60 -0.17 -0.69 0.23 0.00 0.00 176.35 175.10 2q6d s VAL 7 N -1.31 2.85 0.43 -1.59 1.01 -1.26 -4.86 120.40 115.66 2q6d s VAL 7 Ca 0.54 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 61.37 2q6d s VAL 7 Cb -0.33 -2.13 -0.10 0.00 0.00 0.00 0.00 36.38 33.82 2q6d s VAL 7 CO 0.43 0.50 0.99 -0.44 0.00 0.00 0.00 175.10 176.58 2q6d s SER 8 N -0.96 6.81 0.71 3.32 0.01 -1.26 -5.02 113.70 117.31 2q6d s SER 8 Ca 0.12 1.82 -0.15 0.00 1.31 0.00 0.00 55.95 59.05 2q6d s SER 8 Cb -0.10 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.60 2q6d s SER 8 CO 0.02 -0.45 1.17 -2.16 0.41 0.00 0.00 173.24 172.23 2q6d s PRO 9 N -2.95 2.34 0.00 12.44 0.04 -1.26 -4.99 135.00 140.63 2q6d s PRO 9 Ca 0.61 1.64 0.04 0.00 0.04 0.00 0.00 61.00 63.33 2q6d s PRO 9 Cb -0.14 -1.87 0.02 0.00 0.04 0.00 0.00 34.50 32.55 2q6d s PRO 9 CO 0.18 -1.65 0.55 -1.13 0.04 0.00 0.00 177.00 174.99 2q6d n SER 10 N -2.63 1.15 -0.04 6.66 3.41 -1.26 -4.81 113.62 116.10 2q6d n SER 10 Ca 0.12 -1.07 -0.08 0.00 -0.26 0.00 0.00 58.87 57.58 2q6d n SER 10 Cb 0.51 0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.59 2q6d n SER 10 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2q6d h SER 11 N 0.64 -0.69 -0.69 4.04 4.64 -1.99 0.28 113.55 119.78 2q6d h SER 11 Ca 0.00 0.13 0.04 0.00 -0.47 0.00 0.00 61.79 61.49 2q6d h SER 11 Cb 0.15 0.33 -0.05 0.00 -0.31 0.00 0.00 62.40 62.52 2q6d h SER 11 CO 0.00 -0.26 0.41 0.00 -0.87 0.00 0.00 176.83 176.12 2q6d h ALA 12 N 0.84 0.92 -0.54 5.18 0.00 -1.98 -2.55 119.26 121.13 2q6d h ALA 12 Ca 0.13 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2q6d h ALA 12 Cb 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2q6d h ALA 12 CO -0.36 0.14 -0.13 0.28 0.00 0.00 0.00 179.25 179.19 2q6d h VAL 13 N 0.78 1.27 -0.12 0.00 2.07 -1.69 -3.02 116.25 115.54 2q6d h VAL 13 Ca 0.29 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.55 2q6d h VAL 13 Cb 0.10 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2q6d h VAL 13 CO -0.14 0.46 0.08 -0.33 0.02 0.00 0.00 177.57 177.65 2q6d h GLU 14 N 0.91 0.02 0.00 1.57 5.08 -0.07 0.11 114.58 122.20 2q6d h GLU 14 Ca 0.14 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2q6d h GLU 14 Cb 0.70 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2q6d h GLU 14 CO 0.05 0.01 0.00 1.63 -1.00 0.00 0.00 179.01 179.71 2q6d n LYS 15 N -4.51 0.04 0.00 2.33 5.02 -1.09 -2.88 118.16 117.07 2q6d n LYS 15 Ca -0.00 0.17 0.06 0.00 -2.02 0.00 0.00 58.31 56.51 2q6d n LYS 15 Cb 0.19 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.69 2q6d n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q6d s ILE 17 N -1.58 4.93 0.26 0.00 -1.09 -1.10 0.10 121.20 122.72 2q6d s ILE 17 Ca 0.09 1.52 0.01 0.00 -2.23 0.00 0.00 60.65 60.04 2q6d s ILE 17 Cb 0.09 -4.07 -0.05 0.00 -1.58 0.00 0.00 42.46 36.85 2q6d s ILE 17 CO 0.32 0.29 0.10 0.68 -1.23 0.00 0.00 174.94 175.10 2q6d s VAL 18 N 0.47 0.50 -0.23 2.92 -7.23 -0.22 -4.33 120.40 112.29 2q6d s VAL 18 Ca 0.38 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.43 2q6d s VAL 18 Cb -0.19 -2.62 -0.05 0.00 0.56 0.00 0.00 36.38 34.08 2q6d s VAL 18 CO 0.20 0.00 0.22 -0.94 -0.31 0.00 0.00 175.10 174.27 2q6d s SER 19 N -3.30 6.20 -0.28 4.85 1.04 0.40 -0.98 113.70 121.63 2q6d s SER 19 Ca 0.38 0.22 0.03 0.00 0.48 0.00 0.00 55.95 57.06 2q6d s SER 19 Cb 0.08 -2.14 0.07 0.00 0.10 0.00 0.00 66.02 64.13 2q6d s SER 19 CO 0.14 0.03 -0.05 -0.69 0.98 0.00 0.00 173.24 173.65 2q6d s VAL 20 N 1.10 2.05 -0.02 5.02 1.01 -0.58 -1.01 120.40 127.97 2q6d s VAL 20 Ca 0.11 -1.75 0.04 0.00 0.00 0.00 0.00 61.98 60.37 2q6d s VAL 20 Cb -0.14 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 33.93 2q6d s VAL 20 CO 0.05 -0.21 -0.11 -0.55 0.00 0.00 0.00 175.10 174.28 2q6d s SER 21 N 1.11 4.27 0.00 3.32 0.15 0.49 -2.08 113.70 120.97 2q6d s SER 21 Ca -0.03 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.44 2q6d s SER 21 Cb -0.19 -0.93 0.00 0.00 -1.71 0.00 0.00 66.02 63.18 2q6d s SER 21 CO -0.07 0.32 0.00 0.00 1.20 0.00 0.00 173.24 174.69 2q6d n TYR 22 N 1.95 0.00 -3.58 3.44 9.36 -0.57 -0.37 117.16 127.39 2q6d n TYR 22 Ca -0.17 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.66 2q6d n TYR 22 Cb 0.52 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.17 2q6d n TYR 22 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2q6d s ARG 23 N 2.60 3.13 0.00 2.98 0.52 -1.26 -4.60 118.95 122.31 2q6d s ARG 23 Ca 0.00 -2.78 0.00 0.00 -0.52 0.00 0.00 55.73 52.43 2q6d s ARG 23 Cb 0.00 -4.02 0.00 0.00 0.52 0.00 0.00 34.95 31.45 2q6d s ARG 23 CO 0.00 -1.23 0.00 0.41 0.02 0.00 0.00 175.30 174.50 2q6d n GLY 24 N 3.21 1.40 3.74 -3.53 0.00 -1.26 -4.97 105.19 103.79 2q6d n GLY 24 Ca 0.14 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 2q6d n GLY 24 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2q6d s ASN 25 N 0.00 4.83 -0.16 1.61 0.01 -1.26 -5.04 114.94 114.93 2q6d s ASN 25 Ca 0.00 2.47 -0.14 0.00 -0.71 0.00 0.00 52.86 54.48 2q6d s ASN 25 Cb 0.00 -2.60 0.04 0.00 0.41 0.00 0.00 41.25 39.10 2q6d s ASN 25 CO 0.00 -1.84 0.42 0.21 -1.51 0.00 0.00 177.10 174.37 2q6d s ASN 26 N -1.59 -0.45 0.00 -1.22 3.84 -1.26 -1.52 114.94 112.75 2q6d s ASN 26 Ca 0.79 0.85 -0.00 0.00 0.21 0.00 0.00 52.86 54.70 2q6d s ASN 26 Cb -0.33 0.84 0.00 0.00 -0.55 0.00 0.00 41.25 41.22 2q6d s ASN 26 CO 0.37 -0.15 0.02 0.00 -2.79 0.00 0.00 177.10 174.55 2q6d n LEU 27 N 3.04 0.00 -4.93 3.21 -0.00 -0.88 -4.90 117.00 112.54 2q6d n LEU 27 Ca -0.15 -0.03 -0.27 0.00 -0.00 0.00 0.00 56.01 55.57 2q6d n LEU 27 Cb 0.57 0.05 -0.03 0.00 -0.00 0.00 0.00 43.42 44.01 2q6d n LEU 27 CO 0.12 -0.01 0.04 0.20 -0.00 0.00 0.00 177.39 177.74 2q6d s ASN 28 N -1.05 6.38 0.12 1.45 0.01 0.23 -1.53 114.94 120.57 2q6d s ASN 28 Ca 0.00 0.41 0.02 0.00 -0.71 0.00 0.00 52.86 52.58 2q6d s ASN 28 Cb -0.00 -2.01 -0.04 0.00 0.41 0.00 0.00 41.25 39.60 2q6d s ASN 28 CO 0.00 -0.06 -0.05 -0.83 -1.51 0.00 0.00 177.10 174.65 2q6d s GLY 29 N -3.22 0.91 -0.22 0.66 0.00 -0.16 -4.32 107.32 100.98 2q6d s GLY 29 Ca 0.39 -1.43 -0.01 0.00 0.00 0.00 0.00 44.72 43.67 2q6d s GLY 29 CO 0.29 -1.49 -0.11 -2.27 0.00 0.00 0.00 173.10 169.53 2q6d s LEU 30 N -3.09 2.82 -0.36 0.66 2.96 0.09 -1.06 118.68 120.70 2q6d s LEU 30 Ca 0.15 -0.77 -0.12 0.00 -0.22 0.00 0.00 54.13 53.18 2q6d s LEU 30 Cb 0.05 -1.61 0.01 0.00 0.50 0.00 0.00 46.19 45.15 2q6d s LEU 30 CO -0.02 -0.07 0.22 0.86 -1.32 0.00 0.00 176.35 176.01 2q6d s TRP 31 N 1.32 3.23 -0.05 5.38 -0.00 0.29 -0.99 118.94 128.11 2q6d s TRP 31 Ca 0.02 -0.69 0.01 0.00 -0.00 0.00 0.00 56.10 55.44 2q6d s TRP 31 Cb -0.15 -2.45 0.02 0.00 -0.00 0.00 0.00 33.47 30.88 2q6d s TRP 31 CO -0.07 -0.55 -0.04 -0.51 -0.00 0.00 0.00 176.95 175.78 2q6d s LEU 32 N 1.62 1.20 0.00 5.86 1.43 -0.68 -4.59 118.68 123.52 2q6d s LEU 32 Ca 0.04 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 2q6d s LEU 32 Cb -0.18 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.55 2q6d s LEU 32 CO 0.08 -0.08 0.00 0.61 0.23 0.00 0.00 176.35 177.19 2q6d n GLY 33 N 4.28 2.79 0.76 -3.19 0.00 -1.26 -1.81 105.19 106.76 2q6d n GLY 33 Ca -0.21 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.60 2q6d n GLY 33 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q6d n ASP 34 N 6.96 2.04 -4.38 1.61 3.85 -1.26 0.53 116.55 125.91 2q6d n ASP 34 Ca 0.00 -3.89 -0.30 0.00 -0.71 0.00 0.00 54.79 49.89 2q6d n ASP 34 Cb 0.00 -0.52 -0.14 0.00 -1.35 0.00 0.00 41.12 39.11 2q6d n ASP 34 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2q6d s SER 35 N -3.23 3.34 -0.18 -1.12 0.01 -0.75 -1.08 113.70 110.70 2q6d s SER 35 Ca 0.40 -0.56 0.00 0.00 1.31 0.00 0.00 55.95 57.10 2q6d s SER 35 Cb 0.38 -0.37 0.02 0.00 0.21 0.00 0.00 66.02 66.25 2q6d s SER 35 CO -0.06 0.25 -0.18 -0.63 0.41 0.00 0.00 173.24 173.03 2q6d s ILE 36 N -0.85 2.22 -0.20 1.44 1.01 0.11 -1.69 121.20 123.23 2q6d s ILE 36 Ca 0.13 -0.89 -0.08 0.00 0.00 0.00 0.00 60.65 59.81 2q6d s ILE 36 Cb -0.10 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 2q6d s ILE 36 CO 0.03 0.53 0.08 -0.31 0.00 0.00 0.00 174.94 175.27 2q6d s TYR 37 N 1.29 3.25 0.16 3.97 1.51 -0.16 -1.19 117.35 126.18 2q6d s TYR 37 Ca 0.05 0.05 -0.13 0.00 -1.01 0.00 0.00 57.07 56.03 2q6d s TYR 37 Cb -0.13 -2.14 0.01 0.00 -0.11 0.00 0.00 41.96 39.59 2q6d s TYR 37 CO -0.11 0.08 0.37 0.00 -1.11 0.00 0.00 175.55 174.78 2q6d s PRO 39 N -3.89 3.97 0.45 0.00 0.02 -1.26 -0.53 135.00 133.75 2q6d s PRO 39 Ca 0.10 2.25 0.23 0.00 0.02 0.00 0.00 61.00 63.60 2q6d s PRO 39 Cb 0.02 -2.79 1.04 0.00 0.02 0.00 0.00 34.50 32.79 2q6d s PRO 39 CO -0.05 -0.53 1.90 0.07 -0.33 0.00 0.00 177.00 178.06 2q6d h ARG 40 N 2.71 0.00 0.00 5.54 0.11 -1.71 -2.90 114.38 118.13 2q6d h ARG 40 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 2q6d h ARG 40 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2q6d h ARG 40 CO 0.63 0.24 0.00 -2.39 0.10 0.00 0.00 179.97 178.55 2q6d n HIS 41 N -3.61 0.00 0.31 4.08 1.44 -1.26 -0.18 115.22 115.99 2q6d n HIS 41 Ca -0.01 0.00 0.20 0.00 -2.01 0.00 0.00 57.72 55.90 2q6d n HIS 41 Cb 0.37 -0.10 0.97 0.00 0.12 0.00 0.00 29.99 31.35 2q6d n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2q6d h VAL 42 N 0.00 0.00 0.00 0.61 3.04 -1.90 0.15 116.25 118.15 2q6d h VAL 42 Ca 0.00 -0.24 -0.06 0.00 -1.01 0.00 0.00 66.70 65.39 2q6d h VAL 42 Cb 0.01 1.23 -0.01 0.00 -2.01 0.00 0.00 31.29 30.51 2q6d h VAL 42 CO 0.00 0.00 -0.28 -0.07 -1.01 0.00 0.00 177.57 176.21 2q6d h LEU 43 N 0.00 0.00 0.00 3.16 3.38 -0.84 -3.43 115.31 117.59 2q6d h LEU 43 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q6d h LEU 43 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2q6d h LEU 43 CO 0.00 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.42 2q6d n GLY 44 N 0.49 0.81 3.64 0.83 0.00 0.53 -4.98 105.19 106.51 2q6d n GLY 44 Ca 0.01 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.64 2q6d n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q6d s LYS 45 N -1.46 4.05 0.22 1.61 1.02 -1.26 -4.49 119.74 119.42 2q6d s LYS 45 Ca 0.00 -0.18 -0.03 0.00 0.02 0.00 0.00 55.97 55.78 2q6d s LYS 45 Cb 0.00 -3.59 0.01 0.00 -0.52 0.00 0.00 37.83 33.74 2q6d s LYS 45 CO 0.00 -0.06 0.35 1.19 -0.92 0.00 0.00 175.35 175.91 2q6d n PHE 46 N 4.65 -1.26 -4.04 3.18 3.01 -1.26 -5.15 117.46 116.59 2q6d n PHE 46 Ca -0.13 -1.35 -0.11 0.00 1.01 0.00 0.00 57.45 56.87 2q6d n PHE 46 Cb 0.52 0.40 -0.05 0.00 -0.01 0.00 0.00 39.48 40.33 2q6d n PHE 46 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2q6d s SER 47 N -2.30 0.17 0.00 4.37 1.04 -1.26 -4.86 113.70 110.86 2q6d s SER 47 Ca 0.16 -1.12 0.00 0.00 0.48 0.00 0.00 55.95 55.46 2q6d s SER 47 Cb -0.01 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.69 2q6d s SER 47 CO 0.11 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.78 2q6d n GLY 48 N -0.41 0.16 0.04 7.32 0.00 -1.26 -1.21 105.19 109.81 2q6d n GLY 48 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2q6d n GLY 48 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2q6d n ASP 49 N 0.39 1.88 -0.01 1.61 -0.08 -1.26 -4.49 116.55 114.59 2q6d n ASP 49 Ca 0.00 -1.83 0.08 0.00 -1.51 0.00 0.00 54.79 51.52 2q6d n ASP 49 Cb 0.00 -0.01 -0.12 0.00 2.34 0.00 0.00 41.12 43.33 2q6d n ASP 49 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2q6d n GLN 50 N -0.36 0.74 -0.27 -0.67 6.02 -0.35 -4.31 117.38 118.18 2q6d n GLN 50 Ca 0.01 -0.12 0.02 0.00 -0.01 0.00 0.00 57.00 56.90 2q6d n GLN 50 Cb 0.22 -1.34 0.10 0.00 1.02 0.00 0.00 30.24 30.23 2q6d n GLN 50 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 2q6d h TRP 51 N 0.00 -0.37 -0.15 1.08 4.06 -1.79 -0.15 115.95 118.63 2q6d h TRP 51 Ca 0.00 0.07 0.03 0.00 2.06 0.00 0.00 58.89 61.04 2q6d h TRP 51 Cb 0.65 0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 29.07 2q6d h TRP 51 CO 0.00 -0.32 -0.01 0.78 -3.56 0.00 0.00 178.44 175.33 2q6d h GLY 52 N 0.01 0.14 1.09 1.49 0.00 -1.92 -0.13 103.07 103.74 2q6d h GLY 52 Ca 0.37 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.69 2q6d h GLY 52 CO -0.78 -0.03 0.36 -0.55 0.00 0.00 0.00 176.54 175.54 2q6d h ASP 53 N 0.04 1.06 -0.27 0.19 3.45 -1.68 -2.63 116.42 116.58 2q6d h ASP 53 Ca 0.07 -0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.39 2q6d h ASP 53 Cb 0.09 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 2q6d h ASP 53 CO -0.12 0.91 0.15 0.58 -1.57 0.00 0.00 179.24 179.18 2q6d h VAL 54 N 1.15 1.12 -0.56 -1.35 2.07 -0.62 -3.00 116.25 115.05 2q6d h VAL 54 Ca 0.27 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.56 2q6d h VAL 54 Cb 0.15 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2q6d h VAL 54 CO -0.03 0.12 0.22 0.25 0.02 0.00 0.00 177.57 178.14 2q6d h LEU 55 N 0.33 0.23 -2.45 2.57 5.85 -0.73 -1.72 115.31 119.38 2q6d h LEU 55 Ca 0.10 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.90 2q6d h LEU 55 Cb 0.06 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2q6d h LEU 55 CO -0.02 0.15 0.09 0.78 -0.34 0.00 0.00 178.44 179.10 2q6d h ASN 56 N 0.41 0.00 1.77 1.25 2.35 -1.34 -0.92 115.58 119.09 2q6d h ASN 56 Ca 0.27 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 2q6d h ASN 56 Cb 0.30 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 2q6d h ASN 56 CO -0.27 0.00 -0.23 -0.07 -1.65 0.00 0.00 177.43 175.21 2q6d h LEU 57 N 0.00 0.00 -9.96 1.61 3.38 -1.27 -3.46 115.31 105.60 2q6d h LEU 57 Ca 0.03 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.50 2q6d h LEU 57 Cb 0.21 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.00 2q6d h LEU 57 CO -0.00 0.10 0.48 0.00 0.09 0.00 0.00 178.44 179.11 2q6d s ALA 58 N -3.18 3.08 -0.25 1.53 0.00 -0.35 -5.03 121.76 117.57 2q6d s ALA 58 Ca 0.05 0.90 -0.10 0.00 0.00 0.00 0.00 51.96 52.82 2q6d s ALA 58 Cb 0.06 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2q6d s ALA 58 CO 0.70 -0.50 0.14 1.21 0.00 0.00 0.00 175.76 177.31 2q6d s ASN 59 N -1.30 5.82 0.56 0.00 3.84 -1.26 -4.96 114.94 117.65 2q6d s ASN 59 Ca 0.59 0.01 0.36 0.00 0.21 0.00 0.00 52.86 54.03 2q6d s ASN 59 Cb -0.28 -2.05 1.49 0.00 -0.55 0.00 0.00 41.25 39.85 2q6d s ASN 59 CO 0.35 0.03 1.71 0.78 -2.79 0.00 0.00 177.10 177.18 2q6d h ASN 60 N 7.80 0.00 0.82 -4.21 2.35 -1.96 0.74 115.58 121.12 2q6d h ASN 60 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2q6d h ASN 60 Cb 1.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.55 2q6d h ASN 60 CO 0.61 0.00 0.00 1.41 -1.65 0.00 0.00 177.43 177.80 2q6d n HIS 61 N -3.93 0.22 0.33 1.19 8.25 -1.26 -2.43 115.22 117.59 2q6d n HIS 61 Ca 0.25 0.08 0.12 0.00 -0.26 0.00 0.00 57.72 57.91 2q6d n HIS 61 Cb 1.32 -0.62 0.22 0.00 1.12 0.00 0.00 29.99 32.03 2q6d n HIS 61 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2q6d h GLU 62 N 0.00 0.00 -6.24 -0.41 5.08 0.12 -3.42 114.58 109.71 2q6d h GLU 62 Ca 0.00 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.77 2q6d h GLU 62 Cb 0.41 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.56 2q6d h GLU 62 CO 0.00 0.00 0.64 -0.06 -1.00 0.00 0.00 179.01 178.59 2q6d s PHE 63 N -3.19 2.91 -0.39 4.33 0.08 -1.02 -4.46 117.98 116.24 2q6d s PHE 63 Ca 0.07 0.45 -0.16 0.00 0.12 0.00 0.00 56.93 57.41 2q6d s PHE 63 Cb 0.07 -4.03 0.01 0.00 -0.57 0.00 0.00 43.02 38.50 2q6d s PHE 63 CO 0.66 -1.12 0.40 -1.21 -0.10 0.00 0.00 175.22 173.85 2q6d s GLU 64 N 3.85 3.27 -0.13 0.44 2.02 0.50 -4.71 118.70 123.93 2q6d s GLU 64 Ca 0.39 -0.64 -0.00 0.00 0.02 0.00 0.00 54.97 54.73 2q6d s GLU 64 Cb -0.10 -3.90 -0.01 0.00 0.10 0.00 0.00 34.13 30.22 2q6d s GLU 64 CO 0.27 -0.72 -0.14 0.08 0.02 0.00 0.00 175.26 174.78 2q6d s VAL 65 N 2.06 2.96 -0.02 2.63 1.01 -1.25 -0.38 120.40 127.41 2q6d s VAL 65 Ca 0.11 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2q6d s VAL 65 Cb -0.17 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.97 2q6d s VAL 65 CO 0.13 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 174.96 2q6d s VAL 66 N 0.44 0.82 0.69 2.92 1.01 -0.18 -0.38 120.40 125.72 2q6d s VAL 66 Ca -0.10 -0.40 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 2q6d s VAL 66 Cb -0.16 -0.71 0.05 0.00 0.00 0.00 0.00 36.38 35.56 2q6d s VAL 66 CO 0.05 0.25 1.01 0.42 0.00 0.00 0.00 175.10 176.83 2q6d s THR 67 N 0.08 2.59 0.43 3.92 -4.23 0.18 -0.45 115.64 118.16 2q6d s THR 67 Ca -0.01 -0.15 0.38 0.00 -1.18 0.00 0.00 61.69 60.73 2q6d s THR 67 Cb -0.07 -3.12 0.41 0.00 1.34 0.00 0.00 72.50 71.05 2q6d s THR 67 CO 0.00 -0.13 2.19 1.56 -0.54 0.00 0.00 174.62 177.71 2q6d h GLN 68 N -0.55 0.00 -0.01 3.99 4.20 -1.81 0.10 115.11 121.03 2q6d h GLN 68 Ca -0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.26 2q6d h GLN 68 Cb 1.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.08 2q6d h GLN 68 CO 0.61 0.02 0.00 0.09 -0.67 0.00 0.00 178.83 178.88 2q6d n ASN 69 N -3.17 0.33 0.00 1.46 3.02 -1.26 -4.89 115.26 110.75 2q6d n ASN 69 Ca -0.02 -1.16 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 2q6d n ASN 69 Cb 0.18 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2q6d n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q6d n GLY 70 N 1.01 1.01 3.74 7.41 0.00 0.36 -5.02 105.19 113.70 2q6d n GLY 70 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2q6d n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6d s VAL 71 N -3.39 3.42 -0.09 1.61 1.01 -1.26 -4.71 120.40 116.99 2q6d s VAL 71 Ca 0.00 1.22 -0.19 0.00 0.00 0.00 0.00 61.98 63.02 2q6d s VAL 71 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 2q6d s VAL 71 CO 0.00 0.21 0.50 -0.89 0.00 0.00 0.00 175.10 174.92 2q6d s THR 72 N -0.19 5.13 -0.17 3.92 2.01 -1.26 -0.65 115.64 124.43 2q6d s THR 72 Ca 0.53 1.02 -0.08 0.00 0.31 0.00 0.00 61.69 63.47 2q6d s THR 72 Cb -0.34 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.29 2q6d s THR 72 CO 0.38 0.36 0.09 -0.76 -0.69 0.00 0.00 174.62 174.00 2q6d s LEU 73 N 0.37 3.98 -0.18 4.42 1.43 0.49 -5.00 118.68 124.18 2q6d s LEU 73 Ca 0.27 0.17 -0.25 0.00 -1.03 0.00 0.00 54.13 53.30 2q6d s LEU 73 Cb -0.16 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 2q6d s LEU 73 CO 0.12 0.22 0.81 0.21 0.23 0.00 0.00 176.35 177.93 2q6d s ASN 74 N 0.11 6.90 -0.06 2.29 2.47 -1.26 -4.23 114.94 121.15 2q6d s ASN 74 Ca 0.06 1.11 -0.25 0.00 0.42 0.00 0.00 52.86 54.20 2q6d s ASN 74 Cb -0.12 -2.44 -0.03 0.00 -1.45 0.00 0.00 41.25 37.21 2q6d s ASN 74 CO 0.00 -0.40 0.77 -0.69 -3.72 0.00 0.00 177.10 173.05 2q6d s VAL 75 N 2.23 5.00 -0.31 -5.21 1.01 -1.26 -0.14 120.40 121.73 2q6d s VAL 75 Ca 0.36 1.58 0.05 0.00 0.00 0.00 0.00 61.98 63.98 2q6d s VAL 75 Cb -0.16 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2q6d s VAL 75 CO 0.11 0.21 0.28 1.33 0.00 0.00 0.00 175.10 177.04 2q6d n VAL 76 N 3.88 0.00 -3.70 2.92 0.24 0.87 -4.61 118.33 117.93 2q6d n VAL 76 Ca 0.01 -0.39 -0.03 0.00 -2.04 0.00 0.00 64.34 61.89 2q6d n VAL 76 Cb 0.51 1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 33.88 2q6d n VAL 76 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2q6d s SER 77 N -1.39 -0.17 0.19 -1.34 1.04 -1.24 -4.98 113.70 105.81 2q6d s SER 77 Ca 0.03 -0.30 -0.15 0.00 0.48 0.00 0.00 55.95 56.00 2q6d s SER 77 Cb 0.04 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.58 2q6d s SER 77 CO 0.20 -0.74 0.46 0.00 0.98 0.00 0.00 173.24 174.13 2q6d s ARG 78 N -3.09 1.34 0.16 4.02 3.03 -1.26 -0.89 118.95 122.26 2q6d s ARG 78 Ca 0.12 -0.99 -0.25 0.00 2.03 0.00 0.00 55.73 56.64 2q6d s ARG 78 Cb -0.00 0.48 0.06 0.00 -1.03 0.00 0.00 34.95 34.46 2q6d s ARG 78 CO -0.00 -0.55 0.95 1.03 -1.13 0.00 0.00 175.30 175.60 2q6d s ARG 79 N -3.91 1.22 0.14 3.89 0.52 -0.75 -5.01 118.95 115.05 2q6d s ARG 79 Ca 0.12 -0.67 0.11 0.00 -0.52 0.00 0.00 55.73 54.77 2q6d s ARG 79 Cb 0.00 0.42 -0.04 0.00 0.52 0.00 0.00 34.95 35.85 2q6d s ARG 79 CO -0.01 -0.56 -0.26 -0.51 0.02 0.00 0.00 175.30 173.98 2q6d s LEU 80 N -2.94 2.34 -0.26 2.53 1.43 -1.26 -1.57 118.68 118.94 2q6d s LEU 80 Ca 0.12 -0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 2q6d s LEU 80 Cb -0.02 -1.21 0.13 0.00 0.03 0.00 0.00 46.19 45.13 2q6d s LEU 80 CO 0.02 0.17 0.34 -0.75 0.23 0.00 0.00 176.35 176.36 2q6d s LYS 81 N -2.16 0.33 5.38 1.70 2.47 -0.09 -4.96 119.74 122.43 2q6d s LYS 81 Ca 0.15 0.17 0.00 0.00 -1.56 0.00 0.00 55.97 54.73 2q6d s LYS 81 Cb -0.10 -0.60 0.00 0.00 -1.46 0.00 0.00 37.83 35.67 2q6d s LYS 81 CO 0.07 -0.86 0.00 0.41 0.16 0.00 0.00 175.35 175.12 2q6d n GLY 82 N 5.34 2.58 0.59 5.54 0.00 -1.26 -0.74 105.19 117.24 2q6d n GLY 82 Ca -0.02 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.62 2q6d n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6d n ALA 83 N 8.09 2.63 -2.82 4.61 0.00 -0.20 -4.83 120.51 128.00 2q6d n ALA 83 Ca 0.00 -0.45 -0.34 0.00 0.00 0.00 0.00 53.44 52.65 2q6d n ALA 83 Cb 0.00 -1.00 -0.11 0.00 0.00 0.00 0.00 19.45 18.34 2q6d n ALA 83 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2q6d s VAL 84 N -1.64 4.13 0.03 0.00 1.01 0.08 -1.99 120.40 122.02 2q6d s VAL 84 Ca 0.15 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 61.71 2q6d s VAL 84 Cb 0.09 -2.78 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 2q6d s VAL 84 CO 0.08 0.53 0.40 -0.22 0.00 0.00 0.00 175.10 175.89 2q6d s LEU 85 N -0.14 4.42 -0.11 3.92 2.96 0.31 -0.91 118.68 129.13 2q6d s LEU 85 Ca 0.04 0.89 -0.01 0.00 -0.22 0.00 0.00 54.13 54.82 2q6d s LEU 85 Cb -0.13 -2.73 0.03 0.00 0.50 0.00 0.00 46.19 43.87 2q6d s LEU 85 CO 0.02 0.27 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.65 2q6d s ILE 86 N -1.20 0.76 -0.01 6.68 1.09 -0.61 -1.81 121.20 126.11 2q6d s ILE 86 Ca 0.27 -0.20 0.02 0.00 -1.10 0.00 0.00 60.65 59.64 2q6d s ILE 86 Cb -0.15 -0.89 -0.03 0.00 -1.06 0.00 0.00 42.46 40.32 2q6d s ILE 86 CO 0.15 0.26 -0.03 -0.76 -0.10 0.00 0.00 174.94 174.45 2q6d s LEU 87 N 1.81 3.36 -0.14 2.97 1.43 -0.33 -1.80 118.68 125.96 2q6d s LEU 87 Ca 0.04 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 52.97 2q6d s LEU 87 Cb -0.13 -1.90 -0.05 0.00 0.03 0.00 0.00 46.19 44.14 2q6d s LEU 87 CO -0.07 0.29 0.22 -1.58 0.23 0.00 0.00 176.35 175.44 2q6d s GLN 88 N -1.41 3.99 0.07 1.70 0.74 -0.07 0.09 119.66 124.77 2q6d s GLN 88 Ca 0.18 -0.02 -0.05 0.00 0.05 0.00 0.00 55.36 55.52 2q6d s GLN 88 Cb -0.11 -3.34 -0.05 0.00 1.10 0.00 0.00 33.01 30.61 2q6d s GLN 88 CO 0.08 0.45 0.30 0.95 -0.55 0.00 0.00 175.29 176.52 2q6d s THR 89 N -0.12 5.26 0.46 -0.34 -4.23 -0.24 -0.09 115.64 116.33 2q6d s THR 89 Ca 0.15 0.04 0.15 0.00 -1.18 0.00 0.00 61.69 60.85 2q6d s THR 89 Cb -0.13 -3.60 0.33 0.00 1.34 0.00 0.00 72.50 70.44 2q6d s THR 89 CO 0.03 0.21 2.01 0.00 -0.54 0.00 0.00 174.62 176.33 2q6d h ALA 90 N 3.40 2.07 -3.79 3.99 0.00 -0.87 -3.42 119.26 120.63 2q6d h ALA 90 Ca -0.48 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 53.82 2q6d h ALA 90 Cb 1.18 -0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.69 2q6d h ALA 90 CO 0.70 -0.18 -0.84 0.08 0.00 0.00 0.00 179.25 179.01 2q6d s VAL 91 N -5.29 1.86 0.45 0.00 1.01 -1.26 -5.09 120.40 112.07 2q6d s VAL 91 Ca -0.07 -1.56 -0.16 0.00 0.00 0.00 0.00 61.98 60.19 2q6d s VAL 91 Cb 0.19 -1.66 -0.09 0.00 0.00 0.00 0.00 36.38 34.82 2q6d s VAL 91 CO 0.73 0.02 0.90 0.00 0.00 0.00 0.00 175.10 176.76 2q6d s ALA 92 N -1.09 3.14 -0.74 5.51 0.00 -1.26 -4.74 121.76 122.59 2q6d s ALA 92 Ca 0.09 0.15 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 2q6d s ALA 92 Cb -0.10 -3.01 0.03 0.00 0.00 0.00 0.00 23.12 20.04 2q6d s ALA 92 CO 0.04 -0.02 1.34 1.21 0.00 0.00 0.00 175.76 178.34 2q6d s ASN 93 N -2.73 6.09 0.00 0.00 3.84 0.19 -4.84 114.94 117.48 2q6d s ASN 93 Ca 0.58 -0.41 0.07 0.00 0.21 0.00 0.00 52.86 53.31 2q6d s ASN 93 Cb -0.10 -2.56 0.38 0.00 -0.55 0.00 0.00 41.25 38.42 2q6d s ASN 93 CO 0.24 -1.88 1.08 0.00 -2.79 0.00 0.00 177.10 173.75 2q6d n ALA 94 N 9.68 1.54 -1.71 1.71 0.00 -1.26 -2.09 120.51 128.38 2q6d n ALA 94 Ca 0.06 -0.04 -0.23 0.00 0.00 0.00 0.00 53.44 53.23 2q6d n ALA 94 Cb 0.49 -1.12 0.08 0.00 0.00 0.00 0.00 19.45 18.90 2q6d n ALA 94 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2q6d n GLU 95 N -1.26 2.97 -2.54 0.00 1.02 -1.26 -5.00 120.64 114.56 2q6d n GLU 95 Ca 0.04 -3.71 -0.43 0.00 -0.02 0.00 0.00 57.16 53.04 2q6d n GLU 95 Cb 0.06 -2.18 -0.02 0.00 -0.02 0.00 0.00 31.44 29.27 2q6d n GLU 95 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2q6d s THR 96 N -4.37 4.46 0.65 2.62 2.01 -0.89 -4.85 115.64 115.28 2q6d s THR 96 Ca 0.53 1.76 -0.09 0.00 0.31 0.00 0.00 61.69 64.21 2q6d s THR 96 Cb 0.44 -4.13 0.01 0.00 0.01 0.00 0.00 72.50 68.83 2q6d s THR 96 CO 0.02 -0.03 1.01 -2.16 -0.69 0.00 0.00 174.62 172.76 2q6d s PRO 97 N 2.41 2.87 0.24 4.92 0.04 -1.26 -4.98 135.00 139.24 2q6d s PRO 97 Ca 0.52 0.23 -0.30 0.00 0.04 0.00 0.00 61.00 61.49 2q6d s PRO 97 Cb -0.21 -2.14 -0.10 0.00 0.04 0.00 0.00 34.50 32.08 2q6d s PRO 97 CO 0.18 -0.89 1.51 0.15 0.04 0.00 0.00 177.00 177.99 2q6d s LYS 98 N -5.19 4.22 0.28 4.56 1.02 -1.26 -4.92 119.74 118.45 2q6d s LYS 98 Ca 0.56 2.38 -0.10 0.00 0.02 0.00 0.00 55.97 58.83 2q6d s LYS 98 Cb -0.11 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 2q6d s LYS 98 CO 0.49 -0.51 0.50 1.52 -0.92 0.00 0.00 175.35 176.42 2q6d s TYR 99 N 0.27 0.54 -0.20 3.18 -0.85 -1.26 -1.27 117.35 117.75 2q6d s TYR 99 Ca 0.63 -0.89 -0.24 0.00 -0.52 0.00 0.00 57.07 56.04 2q6d s TYR 99 Cb -0.44 0.16 0.06 0.00 0.38 0.00 0.00 41.96 42.13 2q6d s TYR 99 CO 0.41 -1.07 0.66 0.21 -1.52 0.00 0.00 175.55 174.24 2q6d s LYS 100 N -3.62 0.83 -0.21 -3.49 2.20 -0.62 -4.89 119.74 109.94 2q6d s LYS 100 Ca 0.24 0.76 -0.18 0.00 -0.36 0.00 0.00 55.97 56.43 2q6d s LYS 100 Cb -0.01 0.40 -0.03 0.00 -1.51 0.00 0.00 37.83 36.68 2q6d s LYS 100 CO 0.12 -0.14 0.52 -0.06 -0.36 0.00 0.00 175.35 175.43 2q6d s PHE 101 N 0.01 3.36 -0.00 4.03 2.99 -1.26 -1.79 117.98 125.31 2q6d s PHE 101 Ca -0.03 0.76 0.03 0.00 0.00 0.00 0.00 56.93 57.69 2q6d s PHE 101 Cb -0.04 -2.68 -0.01 0.00 0.00 0.00 0.00 43.02 40.30 2q6d s PHE 101 CO 0.03 -0.12 -0.10 0.08 -0.00 0.00 0.00 175.22 175.10 2q6d s VAL 102 N 1.72 0.79 -0.12 -0.44 1.01 -0.82 -4.96 120.40 117.58 2q6d s VAL 102 Ca 0.24 -0.51 -0.23 0.00 0.00 0.00 0.00 61.98 61.47 2q6d s VAL 102 Cb -0.15 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.52 2q6d s VAL 102 CO 0.09 0.17 0.73 -0.75 0.00 0.00 0.00 175.10 175.34 2q6d s LYS 103 N -0.39 4.36 0.31 2.72 2.20 -1.26 -3.96 119.74 123.72 2q6d s LYS 103 Ca 0.03 0.87 -0.28 0.00 -0.36 0.00 0.00 55.97 56.23 2q6d s LYS 103 Cb -0.04 -3.51 -0.09 0.00 -1.51 0.00 0.00 37.83 32.68 2q6d s LYS 103 CO -0.00 -0.10 1.06 0.00 -0.36 0.00 0.00 175.35 175.94 2q6d s ALA 104 N 1.37 3.30 0.36 3.13 0.00 -1.26 -5.05 121.76 123.61 2q6d s ALA 104 Ca 0.36 0.79 0.06 0.00 0.00 0.00 0.00 51.96 53.17 2q6d s ALA 104 Cb -0.17 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2q6d s ALA 104 CO 0.15 -0.11 0.51 -0.80 0.00 0.00 0.00 175.76 175.51 2q6d s ASN 105 N -1.14 5.93 0.03 0.00 0.02 -1.26 -4.99 114.94 113.53 2q6d s ASN 105 Ca 0.48 -0.12 -0.32 0.00 -1.02 0.00 0.00 52.86 51.87 2q6d s ASN 105 Cb -0.28 -1.25 -0.11 0.00 0.02 0.00 0.00 41.25 39.63 2q6d s ASN 105 CO 0.35 -0.49 1.88 0.00 0.02 0.00 0.00 177.10 178.86 2q6d n GLY 107 N 4.33 3.22 3.77 0.00 0.00 0.19 -5.00 105.19 111.70 2q6d n GLY 107 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 2q6d n GLY 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q6d s ASP 108 N -1.21 6.70 0.08 1.61 1.01 -0.49 -4.68 116.67 119.69 2q6d s ASP 108 Ca 0.00 2.57 0.08 0.00 0.71 0.00 0.00 52.55 55.92 2q6d s ASP 108 Cb 0.00 -2.64 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 2q6d s ASP 108 CO 0.00 -0.57 -0.20 -0.94 0.21 0.00 0.00 175.17 173.67 2q6d s SER 109 N -0.69 3.73 0.33 0.27 1.04 -1.26 -0.34 113.70 116.77 2q6d s SER 109 Ca 0.51 -0.52 -0.06 0.00 0.48 0.00 0.00 55.95 56.36 2q6d s SER 109 Cb -0.37 -0.52 0.03 0.00 0.10 0.00 0.00 66.02 65.26 2q6d s SER 109 CO 0.48 0.22 0.55 2.22 0.98 0.00 0.00 173.24 177.69 2q6d n PHE 110 N 1.23 -1.70 -4.32 5.02 1.16 -0.81 -4.97 117.46 113.06 2q6d n PHE 110 Ca -0.16 -1.92 -0.35 0.00 -1.87 0.00 0.00 57.45 53.14 2q6d n PHE 110 Cb 0.52 0.63 -0.09 0.00 -1.61 0.00 0.00 39.48 38.93 2q6d n PHE 110 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 2q6d s THR 111 N -2.55 4.38 -0.21 1.97 2.01 0.22 -1.73 115.64 119.74 2q6d s THR 111 Ca 0.21 -0.21 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 2q6d s THR 111 Cb -0.02 -2.86 -0.05 0.00 0.01 0.00 0.00 72.50 69.58 2q6d s THR 111 CO 0.15 0.59 0.21 -0.63 -0.69 0.00 0.00 174.62 174.25 2q6d s ILE 112 N -0.72 5.34 -0.86 1.82 -1.09 -0.60 0.05 121.20 125.14 2q6d s ILE 112 Ca 0.11 0.32 -0.21 0.00 -2.23 0.00 0.00 60.65 58.65 2q6d s ILE 112 Cb -0.12 -3.55 0.10 0.00 -1.58 0.00 0.00 42.46 37.32 2q6d s ILE 112 CO 0.02 0.37 1.14 0.00 -1.23 0.00 0.00 174.94 175.24 2q6d s ALA 113 N 0.78 3.17 -0.34 9.38 0.00 0.04 -3.15 121.76 131.63 2q6d s ALA 113 Ca 0.11 -2.39 -0.27 0.00 0.00 0.00 0.00 51.96 49.41 2q6d s ALA 113 Cb -0.13 -4.08 -0.06 0.00 0.00 0.00 0.00 23.12 18.85 2q6d s ALA 113 CO 0.03 -3.04 2.27 0.00 0.00 0.00 0.00 175.76 175.02 2q6d s SER 115 N 9.78 2.58 -0.06 0.00 0.01 -1.26 -1.23 113.70 123.52 2q6d s SER 115 Ca 0.98 -0.69 -0.02 0.00 1.31 0.00 0.00 55.95 57.52 2q6d s SER 115 Cb -0.26 -0.14 0.04 0.00 0.21 0.00 0.00 66.02 65.87 2q6d s SER 115 CO 0.31 0.06 0.12 -0.31 0.41 0.00 0.00 173.24 173.83 2q6d s TYR 116 N -1.18 -0.11 -1.39 2.43 2.02 -0.07 0.29 117.35 119.34 2q6d s TYR 116 Ca 0.07 0.41 -0.02 0.00 -0.37 0.00 0.00 57.07 57.17 2q6d s TYR 116 Cb -0.10 -0.16 0.01 0.00 -0.40 0.00 0.00 41.96 41.31 2q6d s TYR 116 CO 0.04 -0.17 0.15 0.41 -1.57 0.00 0.00 175.55 174.41 2q6d n GLY 117 N 4.43 -0.50 1.74 0.71 0.00 -1.26 -1.05 105.19 109.26 2q6d n GLY 117 Ca -0.22 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2q6d n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6d n GLY 118 N -1.02 0.58 3.30 -0.02 0.00 -1.26 -4.45 105.19 102.33 2q6d n GLY 118 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2q6d n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q6d s THR 119 N -2.06 2.28 -0.28 2.61 2.01 -0.22 -4.38 115.64 115.60 2q6d s THR 119 Ca 0.00 -0.99 -0.21 0.00 0.31 0.00 0.00 61.69 60.80 2q6d s THR 119 Cb 0.00 -1.85 -0.01 0.00 0.01 0.00 0.00 72.50 70.65 2q6d s THR 119 CO 0.00 0.57 0.67 -0.69 -0.69 0.00 0.00 174.62 174.48 2q6d s VAL 120 N -0.18 4.93 -0.41 3.82 1.01 -1.26 -0.90 120.40 127.41 2q6d s VAL 120 Ca -0.03 1.08 0.20 0.00 0.00 0.00 0.00 61.98 63.24 2q6d s VAL 120 Cb -0.14 -4.00 -0.28 0.00 0.00 0.00 0.00 36.38 31.97 2q6d s VAL 120 CO 0.04 -0.07 0.62 2.30 0.00 0.00 0.00 175.10 177.98 2q6d n ILE 121 N 5.31 0.00 -3.80 2.22 -0.00 -0.36 -5.00 119.36 117.74 2q6d n ILE 121 Ca 0.00 -0.29 -0.03 0.00 -0.00 0.00 0.00 62.75 62.44 2q6d n ILE 121 Cb 0.49 0.43 0.00 0.00 -0.00 0.00 0.00 39.64 40.56 2q6d n ILE 121 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2q6d s GLY 122 N -3.77 -0.10 0.03 3.28 0.00 -1.22 -5.06 107.32 100.47 2q6d s GLY 122 Ca -0.01 -0.02 0.01 0.00 0.00 0.00 0.00 44.72 44.70 2q6d s GLY 122 CO 0.85 1.05 -0.05 1.08 0.00 0.00 0.00 173.10 176.02 2q6d s LEU 123 N -3.15 2.22 -0.05 0.66 1.43 -1.26 -1.45 118.68 117.08 2q6d s LEU 123 Ca 0.17 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 52.53 2q6d s LEU 123 Cb -0.01 -0.03 0.06 0.00 0.03 0.00 0.00 46.19 46.24 2q6d s LEU 123 CO 0.03 -0.22 0.60 -0.72 0.23 0.00 0.00 176.35 176.27 2q6d s TYR 124 N -1.26 -0.57 0.30 0.29 -0.85 -1.19 -4.99 117.35 109.09 2q6d s TYR 124 Ca -0.12 1.00 -0.10 0.00 -0.52 0.00 0.00 57.07 57.33 2q6d s TYR 124 Cb -0.09 0.34 -0.07 0.00 0.38 0.00 0.00 41.96 42.52 2q6d s TYR 124 CO -0.00 -0.55 0.63 -1.25 -1.52 0.00 0.00 175.55 172.86 2q6d s PRO 125 N -1.12 3.80 0.23 -3.49 0.04 -1.26 -1.56 135.00 131.64 2q6d s PRO 125 Ca -0.11 0.34 -0.01 0.00 0.04 0.00 0.00 61.00 61.27 2q6d s PRO 125 Cb -0.01 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 2q6d s PRO 125 CO 0.08 0.19 0.20 0.14 0.04 0.00 0.00 177.00 177.65 2q6d s VAL 126 N -2.02 0.00 0.03 -0.36 -7.23 -0.71 -4.94 120.40 105.18 2q6d s VAL 126 Ca 0.49 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.75 2q6d s VAL 126 Cb -0.11 -2.48 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 2q6d s VAL 126 CO 0.24 0.00 -0.07 0.42 -0.31 0.00 0.00 175.10 175.38 2q6d s THR 127 N -4.00 0.47 -0.35 5.32 -4.23 -1.26 -1.92 115.64 109.67 2q6d s THR 127 Ca 0.37 -0.85 -0.29 0.00 -1.18 0.00 0.00 61.69 59.75 2q6d s THR 127 Cb 0.05 -0.51 0.02 0.00 1.34 0.00 0.00 72.50 73.40 2q6d s THR 127 CO 0.14 -0.27 1.07 -0.32 -0.54 0.00 0.00 174.62 174.71 2q6d s MET 128 N -1.20 4.00 0.45 3.99 1.75 0.54 -4.51 119.30 124.31 2q6d s MET 128 Ca -0.07 0.95 -0.12 0.00 -1.25 0.00 0.00 55.69 55.20 2q6d s MET 128 Cb -0.08 -3.77 -0.06 0.00 2.84 0.00 0.00 34.83 33.76 2q6d s MET 128 CO 0.00 -0.98 0.84 1.03 -0.65 0.00 0.00 175.02 175.26 2q6d s ARG 129 N 3.77 3.80 0.55 4.11 1.81 -0.54 0.57 118.95 133.02 2q6d s ARG 129 Ca 0.45 0.59 0.38 0.00 -1.72 0.00 0.00 55.73 55.44 2q6d s ARG 129 Cb -0.11 -2.30 1.55 0.00 -0.45 0.00 0.00 34.95 33.63 2q6d s ARG 129 CO 0.18 -0.14 1.75 0.66 -0.68 0.00 0.00 175.30 177.07 2q6d h SER 130 N 1.01 0.00 -0.54 0.23 4.64 -1.85 0.12 113.55 117.15 2q6d h SER 130 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2q6d h SER 130 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2q6d h SER 130 CO 0.63 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.13 2q6d n ASN 131 N -4.06 3.53 -0.23 4.97 0.23 -1.25 -4.93 115.26 113.52 2q6d n ASN 131 Ca 0.27 -2.20 -0.03 0.00 -0.53 0.00 0.00 54.58 52.10 2q6d n ASN 131 Cb 1.35 -0.46 -0.01 0.00 -2.08 0.00 0.00 39.78 38.58 2q6d n ASN 131 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q6d n GLY 132 N 1.17 0.47 3.54 4.83 0.00 0.40 -4.45 105.19 111.15 2q6d n GLY 132 Ca 0.20 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 2q6d n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q6d s THR 133 N -2.11 1.75 0.00 2.61 -4.23 -1.25 -4.37 115.64 108.05 2q6d s THR 133 Ca 0.00 -2.04 0.01 0.00 -1.18 0.00 0.00 61.69 58.49 2q6d s THR 133 Cb 0.00 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 71.00 2q6d s THR 133 CO 0.00 -0.06 -0.04 0.27 -0.54 0.00 0.00 174.62 174.25 2q6d s ILE 134 N -2.90 0.33 -0.53 2.99 -0.00 -0.33 -1.47 121.20 119.28 2q6d s ILE 134 Ca 0.35 -0.29 -0.21 0.00 -0.00 0.00 0.00 60.65 60.50 2q6d s ILE 134 Cb 0.08 -0.30 0.06 0.00 -0.00 0.00 0.00 42.46 42.30 2q6d s ILE 134 CO 0.16 0.02 0.74 -0.60 -0.00 0.00 0.00 174.94 175.26 2q6d s ARG 135 N -0.30 3.17 0.11 0.37 3.52 -1.26 -1.55 118.95 123.02 2q6d s ARG 135 Ca -0.00 -0.76 -0.00 0.00 -0.13 0.00 0.00 55.73 54.84 2q6d s ARG 135 Cb -0.03 -4.11 0.02 0.00 -1.56 0.00 0.00 34.95 29.28 2q6d s ARG 135 CO -0.00 -1.35 0.16 0.00 -0.81 0.00 0.00 175.30 173.29 2q6d n ALA 136 N 6.62 0.03 -2.07 6.12 0.00 -0.54 -4.82 120.51 125.85 2q6d n ALA 136 Ca -0.04 -0.31 -0.32 0.00 0.00 0.00 0.00 53.44 52.77 2q6d n ALA 136 Cb 0.46 0.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.89 2q6d n ALA 136 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2q6d s SER 137 N -1.64 6.80 0.59 0.00 0.15 -1.26 -4.83 113.70 113.51 2q6d s SER 137 Ca 0.10 1.37 0.29 0.00 0.70 0.00 0.00 55.95 58.41 2q6d s SER 137 Cb -0.01 -2.41 1.69 0.00 -1.71 0.00 0.00 66.02 63.58 2q6d s SER 137 CO 0.07 -0.25 2.13 -0.26 1.20 0.00 0.00 173.24 176.13 2q6d h PHE 138 N 2.13 0.00 -2.54 3.44 0.04 -1.96 0.20 116.94 118.25 2q6d h PHE 138 Ca -0.48 0.00 -0.76 0.00 2.80 0.00 0.00 57.97 59.53 2q6d h PHE 138 Cb 1.18 0.00 -0.31 0.00 2.20 0.00 0.00 35.95 39.02 2q6d h PHE 138 CO 0.62 0.00 0.54 -0.11 -0.60 0.00 0.00 178.31 178.76 2q6d n LEU 139 N -3.82 6.18 0.00 1.54 7.94 -1.26 -4.86 117.00 122.73 2q6d n LEU 139 Ca 0.01 -5.35 0.07 0.00 -1.11 0.00 0.00 56.01 49.62 2q6d n LEU 139 Cb 0.27 -1.09 0.31 0.00 0.53 0.00 0.00 43.42 43.44 2q6d n LEU 139 CO 0.27 1.93 0.72 0.00 -1.11 0.00 0.00 177.39 179.20 2q6d n ALA 140 N 0.65 1.67 0.00 1.96 0.00 0.70 -5.00 120.51 120.48 2q6d n ALA 140 Ca 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.73 2q6d n ALA 140 Cb 0.32 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2q6d n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q6d n GLY 141 N -0.03 -0.98 3.56 0.00 0.00 -1.26 -4.63 105.19 101.84 2q6d n GLY 141 Ca 0.04 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.38 2q6d n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q6d s ALA 142 N -2.31 0.19 0.47 4.61 0.00 0.15 -4.79 121.76 120.07 2q6d s ALA 142 Ca 0.00 0.05 -0.24 0.00 0.00 0.00 0.00 51.96 51.77 2q6d s ALA 142 Cb 0.00 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 2q6d s ALA 142 CO 0.00 -3.45 1.27 0.00 0.00 0.00 0.00 175.76 173.58 2q6d n GLY 144 N 0.83 3.31 3.70 0.00 0.00 -0.66 -0.60 105.19 111.78 2q6d n GLY 144 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2q6d n GLY 144 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2q6d n SER 145 N 0.00 3.27 -4.92 1.61 7.64 -0.93 -4.55 113.62 115.74 2q6d n SER 145 Ca 0.00 1.14 -0.26 0.00 1.01 0.00 0.00 58.87 60.75 2q6d n SER 145 Cb 0.00 -1.50 -0.03 0.00 -1.01 0.00 0.00 64.21 61.66 2q6d n SER 145 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2q6d s VAL 146 N 0.08 5.21 -0.09 0.44 -7.23 -1.26 -0.99 120.40 116.56 2q6d s VAL 146 Ca 0.67 -0.72 0.00 0.00 -1.81 0.00 0.00 61.98 60.13 2q6d s VAL 146 Cb -0.58 -3.67 -0.03 0.00 0.56 0.00 0.00 36.38 32.66 2q6d s VAL 146 CO 0.48 -0.07 -0.08 -0.83 -0.31 0.00 0.00 175.10 174.28 2q6d s GLY 147 N -3.15 1.66 0.29 2.32 0.00 -0.02 -0.78 107.32 107.63 2q6d s GLY 147 Ca 0.34 -0.89 -0.19 0.00 0.00 0.00 0.00 44.72 43.98 2q6d s GLY 147 CO 0.28 -0.53 0.93 -0.11 0.00 0.00 0.00 173.10 173.66 2q6d s PHE 148 N -0.49 0.11 0.38 1.90 -0.12 0.11 -1.31 117.98 118.56 2q6d s PHE 148 Ca 0.07 -0.66 -0.14 0.00 -0.05 0.00 0.00 56.93 56.15 2q6d s PHE 148 Cb -0.12 0.78 0.06 0.00 -0.63 0.00 0.00 43.02 43.10 2q6d s PHE 148 CO 0.02 -1.25 0.75 0.27 -0.05 0.00 0.00 175.22 174.96 2q6d n ASN 149 N -1.38 -2.19 -4.00 1.98 0.23 -0.73 0.73 115.26 109.90 2q6d n ASN 149 Ca -0.05 -2.56 -0.24 0.00 -0.53 0.00 0.00 54.58 51.20 2q6d n ASN 149 Cb 0.60 3.67 -0.17 0.00 -2.08 0.00 0.00 39.78 41.80 2q6d n ASN 149 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2q6d s ILE 150 N -2.16 1.03 -0.09 1.53 -1.09 -1.26 -0.79 121.20 118.36 2q6d s ILE 150 Ca 0.16 -0.41 -0.02 0.00 -2.23 0.00 0.00 60.65 58.15 2q6d s ILE 150 Cb -0.05 -0.95 0.04 0.00 -1.58 0.00 0.00 42.46 39.92 2q6d s ILE 150 CO 0.12 0.33 0.03 -1.61 -1.23 0.00 0.00 174.94 172.58 2q6d s GLU 151 N 0.74 0.40 -1.39 2.79 2.02 -0.33 -4.87 118.70 118.07 2q6d s GLU 151 Ca -0.13 0.08 -0.04 0.00 0.02 0.00 0.00 54.97 54.90 2q6d s GLU 151 Cb -0.15 -1.11 0.02 0.00 0.10 0.00 0.00 34.13 32.99 2q6d s GLU 151 CO 0.03 -0.39 0.72 1.63 0.02 0.00 0.00 175.26 177.27 2q6d n LYS 152 N 5.18 -4.77 -0.98 1.61 5.02 -1.26 -1.81 118.16 121.15 2q6d n LYS 152 Ca -0.06 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.80 2q6d n LYS 152 Cb 0.50 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 30.36 2q6d n LYS 152 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2q6d n GLY 153 N -1.66 0.94 3.44 0.72 0.00 -1.26 -5.03 105.19 102.35 2q6d n GLY 153 Ca -0.21 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2q6d n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q6d s VAL 154 N -3.81 3.14 -0.18 1.61 1.01 -0.75 -4.72 120.40 116.70 2q6d s VAL 154 Ca 0.00 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.06 2q6d s VAL 154 Cb 0.00 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 2q6d s VAL 154 CO 0.00 0.56 0.86 -0.69 0.00 0.00 0.00 175.10 175.83 2q6d s VAL 155 N -0.27 4.85 -0.27 2.92 1.01 -0.40 -1.19 120.40 127.06 2q6d s VAL 155 Ca 0.02 1.67 -0.09 0.00 0.00 0.00 0.00 61.98 63.58 2q6d s VAL 155 Cb -0.13 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2q6d s VAL 155 CO 0.03 -0.00 0.14 0.20 0.00 0.00 0.00 175.10 175.46 2q6d s ASN 156 N 1.18 5.59 -0.32 3.32 0.01 0.03 -1.58 114.94 123.17 2q6d s ASN 156 Ca 0.39 -0.15 -0.12 0.00 -0.71 0.00 0.00 52.86 52.27 2q6d s ASN 156 Cb -0.16 -2.02 -0.03 0.00 0.41 0.00 0.00 41.25 39.45 2q6d s ASN 156 CO 0.11 -0.06 0.22 -0.36 -1.51 0.00 0.00 177.10 175.50 2q6d s PHE 157 N 1.68 3.22 -0.16 2.20 0.08 -0.74 -1.78 117.98 122.49 2q6d s PHE 157 Ca 0.07 -0.13 0.07 0.00 0.12 0.00 0.00 56.93 57.06 2q6d s PHE 157 Cb -0.16 -2.44 -0.15 0.00 -0.57 0.00 0.00 43.02 39.71 2q6d s PHE 157 CO 0.07 -0.30 -0.05 1.19 -0.10 0.00 0.00 175.22 176.03 2q6d n PHE 158 N 5.08 0.00 -4.12 0.36 3.01 -0.43 -1.95 117.46 119.42 2q6d n PHE 158 Ca -0.13 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.24 2q6d n PHE 158 Cb 0.50 -0.70 -0.10 0.00 -0.01 0.00 0.00 39.48 39.18 2q6d n PHE 158 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2q6d s TYR 159 N -2.35 0.76 -0.14 1.38 5.04 -1.07 -4.03 117.35 116.94 2q6d s TYR 159 Ca -0.15 -1.16 -0.07 0.00 -2.44 0.00 0.00 57.07 53.25 2q6d s TYR 159 Cb 0.05 -0.42 0.06 0.00 0.35 0.00 0.00 41.96 42.00 2q6d s TYR 159 CO 0.50 -0.52 0.33 1.41 -1.34 0.00 0.00 175.55 175.93 2q6d s MET 160 N -4.02 0.29 0.25 4.97 -2.45 -0.49 -0.84 119.30 117.01 2q6d s MET 160 Ca 0.21 0.70 -0.31 0.00 -1.25 0.00 0.00 55.69 55.04 2q6d s MET 160 Cb 0.07 -0.04 -0.12 0.00 1.25 0.00 0.00 34.83 35.99 2q6d s MET 160 CO -0.00 -0.18 1.66 -1.01 1.05 0.00 0.00 175.02 176.54 2q6d s HIS 161 N 1.50 2.81 0.00 4.11 3.76 -0.16 -2.54 115.29 124.77 2q6d s HIS 161 Ca -0.08 0.57 0.00 0.00 -0.15 0.00 0.00 55.06 55.40 2q6d s HIS 161 Cb -0.10 -4.11 0.00 0.00 1.11 0.00 0.00 32.58 29.48 2q6d s HIS 161 CO -0.11 -3.96 0.00 0.72 -0.85 0.00 0.00 174.74 170.55 2q6d n HIS 162 N 3.01 0.00 -3.92 1.40 8.25 -0.95 -1.66 115.22 121.35 2q6d n HIS 162 Ca 0.12 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.48 2q6d n HIS 162 Cb 0.36 0.14 -0.11 0.00 1.12 0.00 0.00 29.99 31.51 2q6d n HIS 162 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2q6d s LEU 163 N -5.21 1.91 -0.05 2.41 0.05 -0.97 -4.96 118.68 111.85 2q6d s LEU 163 Ca 0.00 -0.33 -0.04 0.00 0.05 0.00 0.00 54.13 53.81 2q6d s LEU 163 Cb 0.00 0.36 -0.04 0.00 -2.05 0.00 0.00 46.19 44.46 2q6d s LEU 163 CO 0.00 -0.31 0.14 -0.70 -0.55 0.00 0.00 176.35 174.92 2q6d s GLU 164 N -1.34 3.34 0.37 1.48 2.12 -1.26 -2.41 118.70 121.00 2q6d s GLU 164 Ca -0.14 -0.29 0.06 0.00 0.36 0.00 0.00 54.97 54.96 2q6d s GLU 164 Cb -0.08 -3.07 -0.07 0.00 0.26 0.00 0.00 34.13 31.17 2q6d s GLU 164 CO 0.00 0.71 0.01 -0.51 -0.54 0.00 0.00 175.26 174.93 2q6d s LEU 165 N -1.50 2.63 0.85 2.70 1.43 0.77 -4.99 118.68 120.57 2q6d s LEU 165 Ca 0.21 -1.35 -0.11 0.00 -1.03 0.00 0.00 54.13 51.85 2q6d s LEU 165 Cb -0.12 -0.73 0.10 0.00 0.03 0.00 0.00 46.19 45.46 2q6d s LEU 165 CO 0.11 -0.47 1.09 -2.16 0.23 0.00 0.00 176.35 175.16 2q6d s PRO 166 N -3.76 1.67 -1.01 1.29 0.04 -1.26 -3.48 135.00 128.48 2q6d s PRO 166 Ca 0.35 0.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.18 2q6d s PRO 166 Cb 0.09 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.77 2q6d s PRO 166 CO 0.17 -1.95 0.13 0.09 0.04 0.00 0.00 177.00 175.48 2q6d n ASN 167 N -3.68 -4.04 -0.49 6.66 3.02 -1.26 -2.77 115.26 112.69 2q6d n ASN 167 Ca 0.07 -0.07 -0.06 0.00 -0.03 0.00 0.00 54.58 54.49 2q6d n ASN 167 Cb 0.55 -3.13 -0.03 0.00 -0.61 0.00 0.00 39.78 36.57 2q6d n ASN 167 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q6d n ALA 168 N -2.05 -0.10 -1.83 5.41 0.00 -1.25 -4.89 120.51 115.80 2q6d n ALA 168 Ca -0.12 0.10 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 2q6d n ALA 168 Cb 0.60 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 2q6d n ALA 168 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2q6d s LEU 169 N -1.46 4.35 0.16 0.00 1.43 -1.12 -1.47 118.68 120.57 2q6d s LEU 169 Ca 0.00 1.77 -0.05 0.00 -1.03 0.00 0.00 54.13 54.83 2q6d s LEU 169 Cb 0.00 -3.94 -0.03 0.00 0.03 0.00 0.00 46.19 42.25 2q6d s LEU 169 CO 0.00 -0.05 0.18 -1.00 0.23 0.00 0.00 176.35 175.71 2q6d s HIS 170 N -1.59 0.69 0.24 0.29 3.76 -0.59 -0.16 115.29 117.92 2q6d s HIS 170 Ca 0.49 -1.04 -0.18 0.00 -0.15 0.00 0.00 55.06 54.18 2q6d s HIS 170 Cb -0.18 -0.29 0.02 0.00 1.11 0.00 0.00 32.58 33.24 2q6d s HIS 170 CO 0.23 -0.64 0.59 -0.08 -0.85 0.00 0.00 174.74 173.99 2q6d s THR 171 N -4.03 0.01 0.00 1.30 -1.32 -1.01 -1.19 115.64 109.40 2q6d s THR 171 Ca 0.23 -1.01 0.00 0.00 -1.21 0.00 0.00 61.69 59.70 2q6d s THR 171 Cb 0.05 -1.89 0.00 0.00 -1.51 0.00 0.00 72.50 69.16 2q6d s THR 171 CO 0.03 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2q6d n GLY 172 N -0.40 1.56 3.71 6.08 0.00 -1.26 -2.24 105.19 112.64 2q6d n GLY 172 Ca -0.06 -0.24 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2q6d n GLY 172 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2q6d s THR 173 N -0.69 1.20 0.48 2.61 -4.23 -1.05 -1.14 115.64 112.82 2q6d s THR 173 Ca 0.00 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 2q6d s THR 173 Cb 0.00 -2.30 0.10 0.00 1.34 0.00 0.00 72.50 71.64 2q6d s THR 173 CO 0.00 0.00 0.65 -0.90 -0.54 0.00 0.00 174.62 173.83 2q6d n ASP 174 N -1.22 0.63 -0.25 3.99 5.75 -0.67 -1.39 116.55 123.38 2q6d n ASP 174 Ca -0.16 -1.59 0.06 0.00 -0.01 0.00 0.00 54.79 53.09 2q6d n ASP 174 Cb 0.67 -0.45 0.26 0.00 -1.03 0.00 0.00 41.12 40.57 2q6d n ASP 174 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2q6d n LEU 175 N 0.00 0.74 -0.25 -2.12 7.99 -1.26 -2.68 117.00 119.41 2q6d n LEU 175 Ca 0.10 -0.34 0.11 0.00 -0.01 0.00 0.00 56.01 55.87 2q6d n LEU 175 Cb 0.36 -0.07 0.00 0.00 -0.11 0.00 0.00 43.42 43.60 2q6d n LEU 175 CO 0.24 0.17 0.21 0.23 -1.51 0.00 0.00 177.39 176.74 2q6d n MET 176 N -0.20 0.64 -0.17 3.23 2.81 -1.26 -4.96 117.12 117.21 2q6d n MET 176 Ca 0.10 -0.51 0.00 0.00 -1.81 0.00 0.00 57.70 55.48 2q6d n MET 176 Cb 0.15 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 2q6d n MET 176 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2q6d n GLY 177 N 1.45 0.58 3.71 3.03 0.00 -1.09 -4.34 105.19 108.53 2q6d n GLY 177 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2q6d n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2q6d s GLU 178 N -0.83 4.39 0.53 1.61 2.12 -1.26 -1.04 118.70 124.22 2q6d s GLU 178 Ca 0.00 0.80 -0.20 0.00 0.36 0.00 0.00 54.97 55.93 2q6d s GLU 178 Cb 0.00 -3.47 -0.06 0.00 0.26 0.00 0.00 34.13 30.86 2q6d s GLU 178 CO 0.00 0.02 1.13 -0.06 -0.54 0.00 0.00 175.26 175.81 2q6d s PHE 179 N 0.98 2.69 0.36 5.30 0.40 -1.26 -1.68 117.98 124.77 2q6d s PHE 179 Ca 0.35 1.54 -0.09 0.00 -0.60 0.00 0.00 56.93 58.13 2q6d s PHE 179 Cb -0.17 -3.30 -0.06 0.00 0.51 0.00 0.00 43.02 39.99 2q6d s PHE 179 CO 0.16 -1.57 0.70 0.71 0.70 0.00 0.00 175.22 175.92 2q6d s TYR 180 N -1.74 3.46 -1.58 0.36 2.02 -0.29 -4.08 117.35 115.50 2q6d s TYR 180 Ca 0.72 0.95 0.00 0.00 -0.37 0.00 0.00 57.07 58.37 2q6d s TYR 180 Cb -0.24 -2.35 0.00 0.00 -0.40 0.00 0.00 41.96 38.96 2q6d s TYR 180 CO 0.28 0.01 0.00 0.41 -1.57 0.00 0.00 175.55 174.68 2q6d n GLY 181 N -1.04 1.35 2.85 0.71 0.00 -1.26 -2.82 105.19 104.98 2q6d n GLY 181 Ca 0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.99 2q6d n GLY 181 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q6d n GLY 182 N -0.30 0.43 3.66 -0.02 0.00 -1.26 -4.93 105.19 102.77 2q6d n GLY 182 Ca -0.15 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2q6d n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q6d s TYR 183 N -1.42 1.71 0.09 1.61 1.51 -1.13 -5.07 117.35 114.66 2q6d s TYR 183 Ca 0.00 0.83 0.02 0.00 -1.01 0.00 0.00 57.07 56.91 2q6d s TYR 183 Cb 0.00 -3.34 -0.04 0.00 -0.11 0.00 0.00 41.96 38.47 2q6d s TYR 183 CO 0.00 -3.14 -0.07 0.14 -1.11 0.00 0.00 175.55 171.37 2q6d s VAL 184 N -3.01 0.69 -1.55 0.71 -7.23 -1.26 -4.76 120.40 103.99 2q6d s VAL 184 Ca 0.67 -1.80 -0.09 0.00 -1.81 0.00 0.00 61.98 58.95 2q6d s VAL 184 Cb -0.16 -1.51 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 2q6d s VAL 184 CO 0.57 -0.79 2.77 -0.90 -0.31 0.00 0.00 175.10 176.45 2q6d n ASP 185 N 0.21 8.22 -3.94 4.85 3.85 -1.26 -4.85 116.55 123.63 2q6d n ASP 185 Ca -0.14 -2.72 -0.20 0.00 -0.71 0.00 0.00 54.79 51.02 2q6d n ASP 185 Cb 0.60 -1.52 -0.16 0.00 -1.35 0.00 0.00 41.12 38.68 2q6d n ASP 185 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2q6d s GLU 186 N 1.50 0.98 -1.21 0.11 2.02 -1.26 -4.82 118.70 116.01 2q6d s GLU 186 Ca 0.64 -0.20 -0.19 0.00 0.02 0.00 0.00 54.97 55.25 2q6d s GLU 186 Cb 0.18 -0.91 -0.02 0.00 0.10 0.00 0.00 34.13 33.47 2q6d s GLU 186 CO -0.07 -0.01 1.95 0.39 0.02 0.00 0.00 175.26 177.54 2q6d n GLU 187 N 3.78 2.41 -4.12 1.61 1.02 -1.26 -4.79 120.64 119.30 2q6d n GLU 187 Ca -0.23 -2.62 -0.08 0.00 -0.02 0.00 0.00 57.16 54.20 2q6d n GLU 187 Cb 0.52 -3.37 -0.10 0.00 -0.02 0.00 0.00 31.44 28.47 2q6d n GLU 187 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2q6d s VAL 188 N 5.54 0.25 0.25 2.62 1.01 -1.26 -5.12 120.40 123.68 2q6d s VAL 188 Ca 0.56 -1.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.38 2q6d s VAL 188 Cb 0.08 -1.69 -0.10 0.00 0.00 0.00 0.00 36.38 34.67 2q6d s VAL 188 CO 0.05 -0.83 1.48 0.00 0.00 0.00 0.00 175.10 175.80 2q6d s ALA 189 N -3.91 3.66 -0.01 5.51 0.00 -1.26 -5.00 121.76 120.75 2q6d s ALA 189 Ca 0.12 1.37 -0.04 0.00 0.00 0.00 0.00 51.96 53.42 2q6d s ALA 189 Cb 0.08 -3.58 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 2q6d s ALA 189 CO -0.06 -0.79 0.07 -0.65 0.00 0.00 0.00 175.76 174.34 2q6d s GLN 190 N -0.26 0.29 0.04 0.00 -0.21 -1.26 -5.14 119.66 113.12 2q6d s GLN 190 Ca 0.61 -0.25 -0.30 0.00 0.02 0.00 0.00 55.36 55.43 2q6d s GLN 190 Cb -0.43 0.12 -0.05 0.00 1.00 0.00 0.00 33.01 33.65 2q6d s GLN 190 CO 0.43 -0.06 1.13 0.50 -2.12 0.00 0.00 175.29 175.17 2q6d s ARG 191 N -0.84 4.47 -0.62 2.91 3.00 -1.26 -5.00 118.95 121.60 2q6d s ARG 191 Ca -0.09 1.66 -0.02 0.00 -1.00 0.00 0.00 55.73 56.27 2q6d s ARG 191 Cb -0.06 -3.39 0.16 0.00 0.00 0.00 0.00 34.95 31.66 2q6d s ARG 191 CO 0.00 -0.21 0.43 0.08 0.00 0.00 0.00 175.30 175.61 2q6d s VAL 192 N 1.11 3.64 1.06 7.11 1.01 -1.26 -5.01 120.40 128.06 2q6d s VAL 192 Ca 0.56 -3.00 -0.18 0.00 0.00 0.00 0.00 61.98 59.36 2q6d s VAL 192 Cb -0.27 -3.38 0.04 0.00 0.00 0.00 0.00 36.38 32.78 2q6d s VAL 192 CO 0.28 -0.87 -0.10 -2.65 0.00 0.00 0.00 175.10 171.75 2q6d n PRO 193 N 3.44 -1.03 -1.71 2.72 -0.02 -1.26 -4.93 135.00 132.21 2q6d n PRO 193 Ca 0.08 -0.28 -0.40 0.00 -2.02 0.00 0.00 63.50 60.88 2q6d n PRO 193 Cb 0.37 -1.63 0.03 0.00 -0.02 0.00 0.00 33.50 32.25 2q6d n PRO 193 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2q6d n PRO 194 N -1.26 1.80 -3.41 0.52 -0.02 -1.26 -4.77 135.00 126.60 2q6d n PRO 194 Ca 0.02 0.65 -0.45 0.00 -2.02 0.00 0.00 63.50 61.70 2q6d n PRO 194 Cb 0.61 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.60 2q6d n PRO 194 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2q6d s ASP 195 N -0.71 6.40 0.49 2.55 -1.08 -1.26 -3.91 116.67 119.15 2q6d s ASP 195 Ca 0.66 -2.62 -0.19 0.00 -0.52 0.00 0.00 52.55 49.88 2q6d s ASP 195 Cb -0.46 -2.14 -0.08 0.00 -1.46 0.00 0.00 42.92 38.78 2q6d s ASP 195 CO 0.54 -0.56 0.99 0.20 0.52 0.00 0.00 175.17 176.86 2q6d s ASN 196 N 2.02 6.55 0.31 -0.34 0.02 -1.26 -5.01 114.94 117.23 2q6d s ASN 196 Ca 0.16 1.71 -0.29 0.00 -1.02 0.00 0.00 52.86 53.43 2q6d s ASN 196 Cb -0.14 -2.53 -0.10 0.00 0.02 0.00 0.00 41.25 38.50 2q6d s ASN 196 CO -0.07 -0.63 1.15 -0.76 0.02 0.00 0.00 177.10 176.81 2q6d s LEU 197 N -3.73 4.47 -0.58 0.60 1.43 -0.58 -4.66 118.68 115.63 2q6d s LEU 197 Ca 0.62 2.37 -0.25 0.00 -1.03 0.00 0.00 54.13 55.84 2q6d s LEU 197 Cb -0.12 -3.69 0.04 0.00 0.03 0.00 0.00 46.19 42.45 2q6d s LEU 197 CO 0.24 -0.30 1.00 -0.69 0.23 0.00 0.00 176.35 176.83 2q6d s VAL 198 N -1.20 4.28 0.11 -1.59 1.01 -1.26 -1.41 120.40 120.33 2q6d s VAL 198 Ca 0.47 0.27 -0.35 0.00 0.00 0.00 0.00 61.98 62.37 2q6d s VAL 198 Cb -0.33 -4.61 -0.15 0.00 0.00 0.00 0.00 36.38 31.29 2q6d s VAL 198 CO 0.43 -1.25 1.56 0.74 0.00 0.00 0.00 175.10 176.58 2q6d h THR 199 N 6.03 0.00 -1.02 3.92 2.02 -1.91 -1.46 112.91 120.49 2q6d h THR 199 Ca -0.27 0.00 0.25 0.00 0.77 0.00 0.00 66.41 67.17 2q6d h THR 199 Cb 1.07 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.38 2q6d h THR 199 CO 1.13 0.00 0.65 0.78 0.37 0.00 0.00 175.52 178.45 2q6d h ASN 200 N -0.75 0.50 0.26 4.18 2.35 -1.89 0.16 115.58 120.38 2q6d h ASN 200 Ca -0.00 0.09 -0.24 0.00 -0.55 0.00 0.00 56.30 55.59 2q6d h ASN 200 Cb 0.76 0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.14 2q6d h ASN 200 CO -0.30 0.11 -0.99 0.78 -1.65 0.00 0.00 177.43 175.38 2q6d h ASN 201 N 0.45 0.64 -0.20 5.81 2.35 -1.73 -2.86 115.58 120.04 2q6d h ASN 201 Ca 0.59 -0.52 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2q6d h ASN 201 Cb 1.40 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.56 2q6d h ASN 201 CO -0.32 1.33 0.13 0.40 -1.65 0.00 0.00 177.43 177.32 2q6d h ILE 202 N 0.27 1.07 -0.71 2.81 2.04 0.21 -1.40 117.51 121.79 2q6d h ILE 202 Ca -0.10 -0.14 0.13 0.00 1.00 0.00 0.00 64.86 65.75 2q6d h ILE 202 Cb 1.64 0.80 -0.09 0.00 -0.74 0.00 0.00 36.82 38.43 2q6d h ILE 202 CO 0.18 0.06 0.26 0.58 0.00 0.00 0.00 178.15 179.23 2q6d h VAL 203 N 0.26 0.67 -0.29 1.67 2.07 -0.80 0.01 116.25 119.84 2q6d h VAL 203 Ca 0.07 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 2q6d h VAL 203 Cb -0.01 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2q6d h VAL 203 CO -0.01 0.08 -0.21 0.00 0.02 0.00 0.00 177.57 177.44 2q6d h ALA 204 N 1.52 1.09 -0.67 1.67 0.00 -1.23 -2.38 119.26 119.26 2q6d h ALA 204 Ca 0.38 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2q6d h ALA 204 Cb 0.56 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 2q6d h ALA 204 CO -0.39 0.56 0.11 2.35 0.00 0.00 0.00 179.25 181.88 2q6d h TRP 205 N 0.48 1.18 -0.26 0.00 7.01 0.03 -1.73 115.95 122.65 2q6d h TRP 205 Ca 0.08 -0.16 -0.02 0.00 2.11 0.00 0.00 58.89 60.90 2q6d h TRP 205 Cb 0.64 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 2q6d h TRP 205 CO 0.02 0.99 0.10 -0.07 -2.79 0.00 0.00 178.44 176.69 2q6d h LEU 206 N 1.03 0.37 -1.12 0.65 3.38 -0.75 -1.85 115.31 117.02 2q6d h LEU 206 Ca 0.20 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2q6d h LEU 206 Cb 0.44 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2q6d h LEU 206 CO 0.01 0.44 0.60 1.88 0.09 0.00 0.00 178.44 181.46 2q6d h TYR 207 N 0.27 1.10 -0.06 1.13 0.05 -1.29 0.29 116.97 118.46 2q6d h TYR 207 Ca 0.09 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 2q6d h TYR 207 Cb 0.19 -0.36 -0.00 0.00 1.01 0.00 0.00 36.73 37.56 2q6d h TYR 207 CO -0.01 0.60 -0.04 0.00 -1.05 0.00 0.00 178.16 177.66 2q6d h ALA 208 N 1.48 1.83 0.12 3.88 0.00 -0.81 -0.18 119.26 125.58 2q6d h ALA 208 Ca 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2q6d h ALA 208 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2q6d h ALA 208 CO -0.13 0.13 -0.06 0.00 0.00 0.00 0.00 179.25 179.19 2q6d h ALA 209 N 1.88 -0.16 -0.69 0.00 0.00 0.27 -0.20 119.26 120.37 2q6d h ALA 209 Ca 0.02 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 54.83 2q6d h ALA 209 Cb 0.13 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 2q6d h ALA 209 CO 0.01 -0.27 0.08 0.82 0.00 0.00 0.00 179.25 179.89 2q6d h ILE 210 N -0.81 0.48 0.00 0.00 2.04 -0.50 0.15 117.51 118.87 2q6d h ILE 210 Ca -0.02 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 2q6d h ILE 210 Cb 0.55 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2q6d h ILE 210 CO 0.03 0.03 -0.45 0.40 0.00 0.00 0.00 178.15 178.16 2q6d h ILE 211 N 0.18 1.17 0.00 -0.67 2.04 -1.07 -2.88 117.51 116.28 2q6d h ILE 211 Ca 0.37 -1.61 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 2q6d h ILE 211 Cb 0.63 1.91 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2q6d h ILE 211 CO -0.54 0.44 -0.04 -1.28 0.00 0.00 0.00 178.15 176.72 2q6d h SER 212 N 0.00 0.00 0.00 1.72 0.87 0.12 -3.51 113.55 112.75 2q6d h SER 212 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2q6d h SER 212 Cb 0.87 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.83 2q6d h SER 212 CO 0.06 0.04 0.00 0.52 -0.53 0.00 0.00 176.83 176.92 2q6d n VAL 213 N -3.36 0.00 -0.86 2.23 0.31 -1.08 -5.08 118.33 110.49 2q6d n VAL 213 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.42 2q6d n VAL 213 Cb 0.18 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.07 2q6d n VAL 213 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2q6d n SER 219 N 0.00 -5.07 -4.21 4.52 3.41 -1.26 -5.17 113.62 105.84 2q6d n SER 219 Ca 0.00 0.66 -0.33 0.00 -0.26 0.00 0.00 58.87 58.94 2q6d n SER 219 Cb 0.00 -2.81 -0.16 0.00 -0.26 0.00 0.00 64.21 60.98 2q6d n SER 219 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2q6d s GLN 220 N -2.94 3.12 0.74 4.33 -0.21 -1.26 -5.10 119.66 118.35 2q6d s GLN 220 Ca 0.00 -0.79 -0.16 0.00 0.02 0.00 0.00 55.36 54.43 2q6d s GLN 220 Cb 0.00 -2.58 -0.00 0.00 1.00 0.00 0.00 33.01 31.43 2q6d s GLN 220 CO 0.00 -0.05 0.80 -2.30 -2.12 0.00 0.00 175.29 171.62 2q6d n PRO 221 N 4.21 0.36 0.34 2.91 -0.02 -1.26 -4.94 135.00 136.60 2q6d n PRO 221 Ca -0.20 0.18 0.21 0.00 -2.02 0.00 0.00 63.50 61.67 2q6d n PRO 221 Cb 0.51 -2.08 1.13 0.00 -0.02 0.00 0.00 33.50 33.04 2q6d n PRO 221 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2q6d h LYS 222 N -0.42 0.00 0.00 -0.52 1.57 -1.98 -2.89 116.57 112.33 2q6d h LYS 222 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2q6d h LYS 222 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 2q6d h LYS 222 CO 0.45 0.00 -0.75 -2.67 -0.57 0.00 0.00 179.45 175.91 2q6d n TRP 223 N -3.02 0.00 -1.60 -1.35 4.27 -1.26 -4.98 117.44 109.49 2q6d n TRP 223 Ca -0.03 0.00 -0.58 0.00 -3.89 0.00 0.00 57.50 53.00 2q6d n TRP 223 Cb 0.14 -0.05 -0.08 0.00 -1.36 0.00 0.00 31.31 29.97 2q6d n TRP 223 CO 0.00 0.00 0.00 -0.11 -2.29 0.00 0.00 177.69 175.29 2q6d n LEU 224 N -1.40 1.09 -4.76 5.67 7.94 -1.09 -4.89 117.00 119.55 2q6d n LEU 224 Ca -0.00 1.14 -0.37 0.00 -1.11 0.00 0.00 56.01 55.67 2q6d n LEU 224 Cb 0.08 -1.04 -0.07 0.00 0.53 0.00 0.00 43.42 42.93 2q6d n LEU 224 CO 0.08 -1.23 -0.03 -0.70 -1.11 0.00 0.00 177.39 174.40 2q6d s GLU 225 N 1.17 4.09 0.00 1.96 2.56 -1.26 -4.84 118.70 122.37 2q6d s GLU 225 Ca 0.92 0.10 0.24 0.00 0.00 0.00 0.00 54.97 56.22 2q6d s GLU 225 Cb -1.17 -3.36 1.24 0.00 2.00 0.00 0.00 34.13 32.83 2q6d s GLU 225 CO 0.59 0.38 1.82 0.45 -0.56 0.00 0.00 175.26 177.94 2q6d n SER 226 N 3.09 0.50 -4.93 -1.70 2.88 -1.26 -4.82 113.62 107.39 2q6d n SER 226 Ca -0.13 -1.38 -0.20 0.00 -1.33 0.00 0.00 58.87 55.83 2q6d n SER 226 Cb 0.52 -0.02 -0.02 0.00 -0.75 0.00 0.00 64.21 63.94 2q6d n SER 226 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2q6d s THR 227 N -1.96 3.69 0.11 2.46 2.01 -1.26 -5.08 115.64 115.61 2q6d s THR 227 Ca 0.35 -1.17 0.08 0.00 0.31 0.00 0.00 61.69 61.25 2q6d s THR 227 Cb 0.17 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2q6d s THR 227 CO 0.28 -0.14 -0.19 0.42 -0.69 0.00 0.00 174.62 174.30 2q6d s THR 228 N -2.26 1.59 0.17 -0.82 -4.23 -1.26 -4.34 115.64 104.50 2q6d s THR 228 Ca 0.44 -1.58 0.10 0.00 -1.18 0.00 0.00 61.69 59.48 2q6d s THR 228 Cb -0.08 -1.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.20 2q6d s THR 228 CO 0.29 -0.16 -0.22 -0.69 -0.54 0.00 0.00 174.62 173.30 2q6d s VAL 229 N -1.41 2.15 0.52 2.29 1.01 -1.20 -5.02 120.40 118.75 2q6d s VAL 229 Ca 0.07 -1.95 -0.15 0.00 0.00 0.00 0.00 61.98 59.95 2q6d s VAL 229 Cb -0.09 -2.00 -0.07 0.00 0.00 0.00 0.00 36.38 34.23 2q6d s VAL 229 CO 0.04 -0.15 0.97 -0.55 0.00 0.00 0.00 175.10 175.41 2q6d s SER 230 N -2.57 6.53 0.00 3.32 0.15 -1.26 -4.72 113.70 115.15 2q6d s SER 230 Ca 0.18 1.49 -0.25 0.00 0.70 0.00 0.00 55.95 58.07 2q6d s SER 230 Cb -0.08 -2.48 -0.19 0.00 -1.71 0.00 0.00 66.02 61.57 2q6d s SER 230 CO 0.08 -0.62 1.34 0.40 1.20 0.00 0.00 173.24 175.64 2q6d h ILE 231 N 0.69 1.33 0.00 6.45 2.04 -1.99 0.30 117.51 126.33 2q6d h ILE 231 Ca -0.46 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 2q6d h ILE 231 Cb 1.19 1.97 -0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2q6d h ILE 231 CO 0.62 0.27 -0.08 -0.33 0.00 0.00 0.00 178.15 178.63 2q6d h GLU 232 N -0.36 0.00 -0.08 2.37 3.07 -1.97 -1.19 114.58 116.43 2q6d h GLU 232 Ca 0.01 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.72 2q6d h GLU 232 Cb 0.44 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2q6d h GLU 232 CO 0.00 0.08 -0.51 0.22 -1.40 0.00 0.00 179.01 177.40 2q6d h ASP 233 N 0.00 0.58 -0.08 1.42 3.58 -1.89 -2.28 116.42 117.75 2q6d h ASP 233 Ca -0.00 -0.67 -0.01 0.00 0.42 0.00 0.00 57.03 56.77 2q6d h ASP 233 Cb 0.52 -0.17 -0.00 0.00 1.72 0.00 0.00 39.33 41.39 2q6d h ASP 233 CO 0.01 1.16 0.00 0.22 -2.88 0.00 0.00 179.24 177.75 2q6d h TYR 234 N 0.04 0.15 0.00 0.28 5.03 -0.51 -2.27 116.97 119.69 2q6d h TYR 234 Ca -0.04 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.24 2q6d h TYR 234 Cb 1.17 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 39.41 2q6d h TYR 234 CO 0.12 0.40 -0.01 -0.91 -1.32 0.00 0.00 178.16 176.44 2q6d h ASN 235 N -0.14 0.00 0.38 -2.11 2.35 -1.31 0.19 115.58 114.94 2q6d h ASN 235 Ca 0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2q6d h ASN 235 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2q6d h ASN 235 CO 0.00 0.01 -0.18 -0.09 -1.65 0.00 0.00 177.43 175.52 2q6d h ARG 236 N 0.00 -0.49 0.00 0.81 9.65 -0.84 -2.56 114.38 120.95 2q6d h ARG 236 Ca -0.00 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2q6d h ARG 236 Cb 0.03 0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2q6d h ARG 236 CO 0.00 -0.23 0.00 1.87 2.80 0.00 0.00 179.97 184.41 2q6d n TRP 237 N -5.24 0.62 -0.01 2.20 -0.00 -0.36 -3.65 117.44 110.99 2q6d n TRP 237 Ca -0.10 0.23 -0.11 0.00 -0.00 0.00 0.00 57.50 57.52 2q6d n TRP 237 Cb 0.26 -0.87 -0.09 0.00 -0.00 0.00 0.00 31.31 30.60 2q6d n TRP 237 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2q6d h ALA 238 N 2.38 -0.09 0.00 5.87 0.00 -0.28 -3.33 119.26 123.82 2q6d h ALA 238 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2q6d h ALA 238 Cb 0.39 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2q6d h ALA 238 CO 0.00 -0.16 0.03 -1.13 0.00 0.00 0.00 179.25 177.98 2q6d n SER 239 N -4.79 0.00 -2.22 0.00 3.41 -1.08 -2.25 113.62 106.68 2q6d n SER 239 Ca -0.08 0.22 -0.02 0.00 -0.26 0.00 0.00 58.87 58.73 2q6d n SER 239 Cb 0.31 -0.22 0.05 0.00 -0.26 0.00 0.00 64.21 64.08 2q6d n SER 239 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2q6d n ASP 240 N -1.20 1.94 0.00 4.04 9.92 -1.25 -4.76 116.55 125.24 2q6d n ASP 240 Ca 0.00 -2.41 0.00 0.00 -0.53 0.00 0.00 54.79 51.85 2q6d n ASP 240 Cb 0.03 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.09 2q6d n ASP 240 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2q6d n ASN 241 N -0.38 0.00 -0.25 -2.24 3.02 -0.95 -5.02 115.26 109.44 2q6d n ASN 241 Ca 0.13 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.68 2q6d n ASN 241 Cb 0.91 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.08 2q6d n ASN 241 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q6d n GLY 242 N 0.00 0.75 3.43 7.41 0.00 -1.23 -5.01 105.19 110.53 2q6d n GLY 242 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 2q6d n GLY 242 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q6d s PHE 243 N -2.49 2.08 0.30 1.61 0.08 -1.12 -1.53 117.98 116.91 2q6d s PHE 243 Ca 0.00 -0.42 -0.11 0.00 0.12 0.00 0.00 56.93 56.52 2q6d s PHE 243 Cb 0.00 -0.92 -0.07 0.00 -0.57 0.00 0.00 43.02 41.45 2q6d s PHE 243 CO 0.00 0.58 0.66 0.95 -0.10 0.00 0.00 175.22 177.31 2q6d s THR 244 N -2.68 4.83 0.03 0.64 -4.23 -0.50 -4.36 115.64 109.36 2q6d s THR 244 Ca 0.27 0.62 -0.30 0.00 -1.18 0.00 0.00 61.69 61.10 2q6d s THR 244 Cb -0.03 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.11 2q6d s THR 244 CO 0.12 -0.22 1.16 -2.16 -0.54 0.00 0.00 174.62 172.98 2q6d s PRO 245 N -3.14 4.44 0.28 3.99 0.04 -1.26 -4.43 135.00 134.91 2q6d s PRO 245 Ca 0.50 1.69 -0.29 0.00 0.04 0.00 0.00 61.00 62.93 2q6d s PRO 245 Cb -0.11 -3.41 -0.10 0.00 0.04 0.00 0.00 34.50 30.93 2q6d s PRO 245 CO 0.23 -0.26 1.28 0.12 0.04 0.00 0.00 177.00 178.41 2q6d s PHE 246 N 1.28 3.20 -0.28 0.56 5.36 -1.26 -4.83 117.98 122.02 2q6d s PHE 246 Ca 0.57 1.38 -0.03 0.00 -0.96 0.00 0.00 56.93 57.90 2q6d s PHE 246 Cb -0.27 -3.59 0.11 0.00 -0.34 0.00 0.00 43.02 38.93 2q6d s PHE 246 CO 0.27 -1.68 0.20 -1.54 -1.46 0.00 0.00 175.22 171.02 2q6d s SER 247 N -0.25 2.53 0.52 6.13 1.04 -1.26 -5.02 113.70 117.39 2q6d s SER 247 Ca 0.51 -0.94 -0.22 0.00 0.48 0.00 0.00 55.95 55.78 2q6d s SER 247 Cb -0.37 0.06 -0.07 0.00 0.10 0.00 0.00 66.02 65.74 2q6d s SER 247 CO 0.46 -0.40 1.17 1.07 0.98 0.00 0.00 173.24 176.52 2q6d n THR 248 N 5.28 3.31 -4.34 2.02 5.66 -1.26 -4.98 114.28 119.97 2q6d n THR 248 Ca -0.04 -0.50 -0.19 0.00 -3.05 0.00 0.00 64.05 60.27 2q6d n THR 248 Cb 0.45 -1.42 -0.06 0.00 -1.55 0.00 0.00 70.33 67.75 2q6d n THR 248 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2q6d n SER 249 N -0.44 0.61 -0.19 1.09 3.41 -1.26 -5.04 113.62 111.80 2q6d n SER 249 Ca 0.10 -2.74 -0.09 0.00 -0.26 0.00 0.00 58.87 55.88 2q6d n SER 249 Cb 0.43 0.99 0.01 0.00 -0.26 0.00 0.00 64.21 65.39 2q6d n SER 249 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2q6d h THR 250 N 1.64 1.26 -0.11 6.66 2.02 -1.99 -1.95 112.91 120.44 2q6d h THR 250 Ca -0.23 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 65.95 2q6d h THR 250 Cb 0.97 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.23 2q6d h THR 250 CO 0.36 0.36 0.06 0.00 0.37 0.00 0.00 175.52 176.68 2q6d h ALA 251 N 0.98 0.14 0.48 6.16 0.00 -1.97 -2.03 119.26 123.02 2q6d h ALA 251 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2q6d h ALA 251 Cb 0.44 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2q6d h ALA 251 CO 0.02 -0.34 -0.38 0.82 0.00 0.00 0.00 179.25 179.37 2q6d h ILE 252 N 0.11 0.23 -1.12 0.00 5.03 -1.85 -2.04 117.51 117.87 2q6d h ILE 252 Ca 0.04 0.00 0.34 0.00 -0.12 0.00 0.00 64.86 65.12 2q6d h ILE 252 Cb 0.04 0.23 -0.13 0.00 -3.03 0.00 0.00 36.82 33.94 2q6d h ILE 252 CO -0.01 0.00 0.69 0.74 -0.68 0.00 0.00 178.15 178.89 2q6d h THR 253 N -0.85 0.31 -0.10 -0.27 2.02 -1.25 0.21 112.91 112.97 2q6d h THR 253 Ca -0.05 -0.09 -0.19 0.00 0.77 0.00 0.00 66.41 66.85 2q6d h THR 253 Cb 0.72 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2q6d h THR 253 CO -0.00 0.05 -0.71 0.11 0.37 0.00 0.00 175.52 175.34 2q6d h LYS 254 N 0.27 0.47 0.00 6.66 1.57 -0.68 -2.98 116.57 121.88 2q6d h LYS 254 Ca 0.72 -0.37 -0.12 0.00 -1.87 0.00 0.00 60.65 59.02 2q6d h LYS 254 Cb 1.92 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 34.28 2q6d h LYS 254 CO -0.46 1.00 -0.55 -0.07 -0.57 0.00 0.00 179.45 178.80 2q6d h LEU 255 N 0.33 0.00 -1.35 2.94 3.38 -0.47 -1.73 115.31 118.40 2q6d h LEU 255 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2q6d h LEU 255 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2q6d h LEU 255 CO 0.13 0.55 -0.06 -1.28 0.09 0.00 0.00 178.44 177.87 2q6d h SER 256 N 0.00 0.00 0.61 -0.43 0.87 -1.30 -2.37 113.55 110.93 2q6d h SER 256 Ca -0.01 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.30 2q6d h SER 256 Cb 1.05 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.96 2q6d h SER 256 CO 0.07 0.06 -1.55 0.00 -0.53 0.00 0.00 176.83 174.89 2q6d h ALA 257 N 1.94 0.71 0.00 6.23 0.00 -1.24 -3.32 119.26 123.58 2q6d h ALA 257 Ca -0.00 -1.25 -0.05 0.00 0.00 0.00 0.00 54.91 53.60 2q6d h ALA 257 Cb 0.58 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2q6d h ALA 257 CO 0.01 1.38 -0.26 0.82 0.00 0.00 0.00 179.25 181.20 2q6d h ILE 258 N 0.00 0.58 -3.84 0.00 2.04 -0.96 -3.43 117.51 111.91 2q6d h ILE 258 Ca -0.23 -1.29 -0.60 0.00 1.00 0.00 0.00 64.86 63.74 2q6d h ILE 258 Cb 1.88 1.88 -0.21 0.00 -0.74 0.00 0.00 36.82 39.62 2q6d h ILE 258 CO 0.08 0.26 -0.84 0.42 0.00 0.00 0.00 178.15 178.07 2q6d s THR 259 N -3.53 1.91 0.23 -0.27 -4.23 -0.93 -5.01 115.64 103.82 2q6d s THR 259 Ca 0.01 -1.66 0.15 0.00 -1.18 0.00 0.00 61.69 59.01 2q6d s THR 259 Cb 0.10 -1.74 0.06 0.00 1.34 0.00 0.00 72.50 72.26 2q6d s THR 259 CO 0.66 -0.04 1.69 1.23 -0.54 0.00 0.00 174.62 177.62 2q6d h GLY 260 N 3.92 0.00 -3.75 3.99 0.00 -1.83 -3.42 103.07 101.97 2q6d h GLY 260 Ca -0.47 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.37 2q6d h GLY 260 CO 0.41 0.00 0.19 -0.62 0.00 0.00 0.00 176.54 176.51 2q6d n VAL 261 N -3.70 0.00 -1.71 4.60 0.31 -1.26 -4.87 118.33 111.70 2q6d n VAL 261 Ca -0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.02 2q6d n VAL 261 Cb 0.55 -0.12 0.06 0.00 -0.91 0.00 0.00 33.84 33.41 2q6d n VAL 261 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2q6d s ASP 262 N 0.73 5.23 0.16 4.52 3.68 -1.26 -4.66 116.67 125.07 2q6d s ASP 262 Ca 0.57 1.33 0.03 0.00 2.13 0.00 0.00 52.55 56.61 2q6d s ASP 262 Cb -0.80 -2.16 -0.04 0.00 -1.45 0.00 0.00 42.92 38.47 2q6d s ASP 262 CO 0.39 -1.50 1.36 0.58 0.13 0.00 0.00 175.17 176.13 2q6d h VAL 263 N -0.76 1.53 0.00 1.11 2.07 -1.95 -3.21 116.25 115.04 2q6d h VAL 263 Ca -0.45 -2.75 -0.05 0.00 0.82 0.00 0.00 66.70 64.27 2q6d h VAL 263 Cb 1.24 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 2q6d h VAL 263 CO 0.61 0.80 -0.25 0.00 0.02 0.00 0.00 177.57 178.74 2q6d h LYS 265 N 0.00 0.00 0.09 0.00 1.57 -1.75 -2.12 116.57 114.37 2q6d h LYS 265 Ca -0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 2q6d h LYS 265 Cb 0.76 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.10 2q6d h LYS 265 CO 0.03 0.49 -1.06 -0.07 -0.57 0.00 0.00 179.45 178.27 2q6d h LEU 266 N 0.00 0.77 -1.83 2.94 3.38 -1.46 -2.25 115.31 116.86 2q6d h LEU 266 Ca -0.00 -0.82 0.03 0.00 0.09 0.00 0.00 57.88 57.17 2q6d h LEU 266 Cb 1.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2q6d h LEU 266 CO 0.06 1.51 0.18 -0.07 0.09 0.00 0.00 178.44 180.21 2q6d h LEU 267 N 0.13 0.19 0.29 1.67 3.38 -1.12 -1.69 115.31 118.15 2q6d h LEU 267 Ca -0.16 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2q6d h LEU 267 Cb 1.76 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.47 2q6d h LEU 267 CO 0.20 0.13 -0.14 -0.09 0.09 0.00 0.00 178.44 178.63 2q6d h ARG 268 N 0.22 -0.38 -0.61 1.13 9.65 -1.31 -2.84 114.38 120.23 2q6d h ARG 268 Ca 0.11 0.03 0.18 0.00 -1.10 0.00 0.00 59.98 59.19 2q6d h ARG 268 Cb 0.16 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 2q6d h ARG 268 CO -0.02 -0.04 0.53 1.15 2.80 0.00 0.00 179.97 184.39 2q6d h THR 269 N -0.82 0.48 -0.01 0.20 2.02 -0.75 0.15 112.91 114.18 2q6d h THR 269 Ca -0.04 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2q6d h THR 269 Cb 0.51 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2q6d h THR 269 CO 0.07 0.00 -0.11 0.40 0.37 0.00 0.00 175.52 176.24 2q6d h ILE 270 N 0.00 1.54 -0.31 3.11 2.04 -1.26 -2.25 117.51 120.38 2q6d h ILE 270 Ca 0.29 -1.76 0.06 0.00 1.00 0.00 0.00 64.86 64.46 2q6d h ILE 270 Cb 1.34 2.67 -0.06 0.00 -0.74 0.00 0.00 36.82 40.03 2q6d h ILE 270 CO -0.00 0.47 -0.08 0.24 0.00 0.00 0.00 178.15 178.78 2q6d h MET 271 N -0.57 -0.01 0.39 2.37 2.86 -0.77 0.20 114.93 119.41 2q6d h MET 271 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2q6d h MET 271 Cb 0.83 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.49 2q6d h MET 271 CO 0.02 -0.00 -0.24 0.28 1.06 0.00 0.00 176.91 178.03 2q6d h VAL 272 N -0.01 0.00 0.00 -2.22 2.07 -1.34 -2.84 116.25 111.91 2q6d h VAL 272 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2q6d h VAL 272 Cb 0.23 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2q6d h VAL 272 CO -0.32 0.00 0.14 0.11 0.02 0.00 0.00 177.57 177.52 2q6d h LYS 273 N -0.59 0.00 0.06 1.57 1.79 -1.30 -2.65 116.57 115.46 2q6d h LYS 273 Ca -0.05 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2q6d h LYS 273 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2q6d h LYS 273 CO 0.05 0.00 -0.03 1.03 -1.08 0.00 0.00 179.45 179.43 2q6d h SER 274 N 0.00 -0.07 1.07 0.86 0.87 -0.35 -2.79 113.55 113.14 2q6d h SER 274 Ca 0.00 -0.47 -0.17 0.00 -1.23 0.00 0.00 61.79 59.92 2q6d h SER 274 Cb 0.28 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 2q6d h SER 274 CO 0.00 0.46 -0.82 0.00 -0.53 0.00 0.00 176.83 175.94 2q6d h ALA 275 N 0.26 0.52 -1.34 6.23 0.00 -1.45 -3.43 119.26 120.04 2q6d h ALA 275 Ca -0.01 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.14 2q6d h ALA 275 Cb 0.53 -0.13 -0.24 0.00 0.00 0.00 0.00 17.79 17.95 2q6d h ALA 275 CO 0.01 1.03 -0.38 -1.14 0.00 0.00 0.00 179.25 178.77 2q6d s GLN 276 N -2.90 0.49 -0.04 0.00 0.74 -1.01 -5.07 119.66 111.87 2q6d s GLN 276 Ca 0.01 0.71 -0.14 0.00 0.05 0.00 0.00 55.36 55.99 2q6d s GLN 276 Cb 0.10 0.12 -0.08 0.00 1.10 0.00 0.00 33.01 34.25 2q6d s GLN 276 CO 0.79 -0.73 0.60 2.35 -0.55 0.00 0.00 175.29 177.75 2q6d h TRP 277 N 8.07 -0.47 0.00 1.67 2.91 -1.70 -3.32 115.95 123.11 2q6d h TRP 277 Ca -0.17 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.84 2q6d h TRP 277 Cb 1.16 0.16 0.00 0.00 -0.51 0.00 0.00 29.16 29.96 2q6d h TRP 277 CO 0.15 -0.29 0.00 0.41 -1.03 0.00 0.00 178.44 177.67 2q6d n GLY 278 N 0.46 -0.20 0.44 2.65 0.00 -1.26 -4.67 105.19 102.60 2q6d n GLY 278 Ca -0.06 -1.99 0.07 0.00 0.00 0.00 0.00 46.02 44.03 2q6d n GLY 278 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q6d n SER 279 N 0.00 1.77 -4.29 1.61 3.41 -1.26 -4.96 113.62 109.90 2q6d n SER 279 Ca 0.00 -3.21 -0.42 0.00 -0.26 0.00 0.00 58.87 54.98 2q6d n SER 279 Cb 0.00 -0.44 -0.09 0.00 -0.26 0.00 0.00 64.21 63.43 2q6d n SER 279 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2q6d s ASP 280 N -2.77 5.82 0.51 4.04 1.01 -1.26 -5.08 116.67 118.94 2q6d s ASP 280 Ca 0.31 -1.54 -0.21 0.00 0.71 0.00 0.00 52.55 51.82 2q6d s ASP 280 Cb 0.30 -2.06 -0.06 0.00 1.01 0.00 0.00 42.92 42.11 2q6d s ASP 280 CO -0.03 -0.61 1.17 -2.16 0.21 0.00 0.00 175.17 173.75 2q6d s PRO 281 N 1.48 3.47 -0.27 8.23 0.04 -1.26 -4.96 135.00 141.74 2q6d s PRO 281 Ca 0.04 1.76 0.02 0.00 0.04 0.00 0.00 61.00 62.85 2q6d s PRO 281 Cb -0.24 -2.19 0.05 0.00 0.04 0.00 0.00 34.50 32.16 2q6d s PRO 281 CO 0.03 -0.78 -0.09 0.42 0.04 0.00 0.00 177.00 176.62 2q6d s ILE 282 N -1.61 2.38 -1.26 0.56 1.09 0.94 -4.60 121.20 118.70 2q6d s ILE 282 Ca 0.69 -1.53 -0.03 0.00 -1.10 0.00 0.00 60.65 58.69 2q6d s ILE 282 Cb -0.28 -2.37 0.01 0.00 -1.06 0.00 0.00 42.46 38.75 2q6d s ILE 282 CO 0.33 -0.01 1.01 0.18 -0.10 0.00 0.00 174.94 176.34 2q6d n LEU 283 N 4.49 -3.74 -0.77 2.97 4.77 -1.26 -0.95 117.00 122.51 2q6d n LEU 283 Ca -0.14 -0.63 -0.10 0.00 -0.03 0.00 0.00 56.01 55.11 2q6d n LEU 283 Cb 0.43 -3.04 -0.04 0.00 -2.33 0.00 0.00 43.42 38.44 2q6d n LEU 283 CO 0.23 0.45 -0.10 0.61 -1.33 0.00 0.00 177.39 177.25 2q6d n GLY 284 N -1.40 0.96 3.44 -0.72 0.00 -1.26 -4.88 105.19 101.33 2q6d n GLY 284 Ca -0.21 -0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2q6d n GLY 284 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2q6d s GLN 285 N -2.85 1.59 -0.09 1.61 0.74 -0.12 -5.02 119.66 115.52 2q6d s GLN 285 Ca 0.00 -1.32 0.12 0.00 0.05 0.00 0.00 55.36 54.21 2q6d s GLN 285 Cb 0.00 -1.98 0.28 0.00 1.10 0.00 0.00 33.01 32.41 2q6d s GLN 285 CO 0.00 0.45 1.19 0.66 -0.55 0.00 0.00 175.29 177.04 2q6d n TYR 286 N 0.70 0.30 -4.01 1.67 4.02 -1.26 -0.04 117.16 118.53 2q6d n TYR 286 Ca -0.16 -0.76 -0.08 0.00 -0.01 0.00 0.00 57.90 56.89 2q6d n TYR 286 Cb 0.54 -0.14 -0.09 0.00 -0.02 0.00 0.00 39.34 39.62 2q6d n TYR 286 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2q6d s ASN 287 N -1.87 0.30 0.30 7.72 4.22 -1.26 -5.01 114.94 119.34 2q6d s ASN 287 Ca 0.25 -0.91 -0.28 0.00 -2.14 0.00 0.00 52.86 49.78 2q6d s ASN 287 Cb 0.20 0.28 -0.09 0.00 1.28 0.00 0.00 41.25 42.92 2q6d s ASN 287 CO 0.06 -0.69 1.02 -0.36 -2.04 0.00 0.00 177.10 175.09 2q6d s PHE 288 N -3.93 3.63 -0.31 1.54 0.40 -1.26 -5.00 117.98 113.06 2q6d s PHE 288 Ca 0.10 1.76 -0.08 0.00 -0.60 0.00 0.00 56.93 58.10 2q6d s PHE 288 Cb 0.06 -3.11 0.00 0.00 0.51 0.00 0.00 43.02 40.48 2q6d s PHE 288 CO -0.07 -0.19 0.12 -2.00 0.70 0.00 0.00 175.22 173.78 2q6d s GLU 289 N -1.71 3.18 -0.11 0.44 -6.30 -1.26 -4.96 118.70 107.97 2q6d s GLU 289 Ca 0.47 -0.82 0.14 0.00 -2.50 0.00 0.00 54.97 52.27 2q6d s GLU 289 Cb -0.26 -3.49 0.40 0.00 0.00 0.00 0.00 34.13 30.78 2q6d s GLU 289 CO 0.33 -0.45 1.31 -0.40 0.02 0.00 0.00 175.26 176.06 2q6d n ASP 290 N 4.93 3.28 -0.33 -1.70 5.75 -1.26 -4.12 116.55 123.10 2q6d n ASP 290 Ca -0.14 -2.71 0.04 0.00 -0.01 0.00 0.00 54.79 51.98 2q6d n ASP 290 Cb 0.48 -0.41 0.10 0.00 -1.03 0.00 0.00 41.12 40.27 2q6d n ASP 290 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2q6d n GLU 291 N -0.41 2.67 -3.59 0.11 1.02 -1.26 -4.62 120.64 114.57 2q6d n GLU 291 Ca 0.17 -2.02 -0.40 0.00 -0.02 0.00 0.00 57.16 54.88 2q6d n GLU 291 Cb 0.69 -1.28 -0.09 0.00 -0.02 0.00 0.00 31.44 30.75 2q6d n GLU 291 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2q6d s LEU 292 N -1.54 5.65 0.83 -4.62 2.96 -1.26 -4.96 118.68 115.73 2q6d s LEU 292 Ca 0.18 -2.04 -0.11 0.00 -0.22 0.00 0.00 54.13 51.94 2q6d s LEU 292 Cb 0.13 -1.98 0.09 0.00 0.50 0.00 0.00 46.19 44.93 2q6d s LEU 292 CO 0.06 -0.64 1.13 0.42 -1.32 0.00 0.00 176.35 176.00 2q6d s THR 293 N 1.17 2.66 0.21 3.68 -4.23 -1.26 -4.29 115.64 113.58 2q6d s THR 293 Ca 0.07 0.22 -0.08 0.00 -1.18 0.00 0.00 61.69 60.73 2q6d s THR 293 Cb -0.25 -2.50 0.15 0.00 1.34 0.00 0.00 72.50 71.24 2q6d s THR 293 CO -0.02 -0.27 1.77 1.55 -0.54 0.00 0.00 174.62 177.11 2q6d h PRO 294 N -1.36 1.19 -0.79 3.99 0.13 -1.87 -2.15 132.00 131.13 2q6d h PRO 294 Ca -0.44 -0.23 -0.04 0.00 -0.87 0.00 0.00 66.00 64.42 2q6d h PRO 294 Cb 1.25 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 2q6d h PRO 294 CO 0.47 0.98 0.33 0.93 -0.23 0.00 0.00 178.00 180.47 2q6d h GLU 295 N 1.15 1.18 -0.41 0.86 3.07 -1.92 -1.43 114.58 117.08 2q6d h GLU 295 Ca 0.26 -0.21 -0.07 0.00 -0.50 0.00 0.00 59.36 58.84 2q6d h GLU 295 Cb 0.25 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 2q6d h GLU 295 CO -0.02 0.94 -0.04 1.03 -1.40 0.00 0.00 179.01 179.53 2q6d h SER 296 N 1.15 0.64 -0.00 1.42 0.87 -1.83 -0.73 113.55 115.07 2q6d h SER 296 Ca 0.27 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2q6d h SER 296 Cb 0.20 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2q6d h SER 296 CO -0.02 0.74 -0.01 0.58 -0.53 0.00 0.00 176.83 177.58 2q6d h VAL 297 N 0.63 1.47 -0.73 2.23 2.07 -1.10 -2.68 116.25 118.14 2q6d h VAL 297 Ca 0.12 -1.40 0.08 0.00 0.82 0.00 0.00 66.70 66.32 2q6d h VAL 297 Cb 0.45 2.42 -0.07 0.00 -1.52 0.00 0.00 31.29 32.57 2q6d h VAL 297 CO 0.02 0.37 0.39 0.15 0.02 0.00 0.00 177.57 178.52 2q6d h PHE 298 N -0.58 0.70 0.00 1.57 3.57 -1.18 -0.32 116.94 120.70 2q6d h PHE 298 Ca -0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2q6d h PHE 298 Cb 0.60 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 2q6d h PHE 298 CO 0.13 0.29 -0.03 -0.91 -2.23 0.00 0.00 178.31 175.56 2q6d h ASN 299 N 0.67 0.00 -0.64 0.41 -0.26 -1.13 -2.66 115.58 111.97 2q6d h ASN 299 Ca 0.35 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.09 2q6d h ASN 299 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2q6d h ASN 299 CO -0.24 0.03 0.00 0.00 -1.06 0.00 0.00 177.43 176.16 2q6d n GLN 300 N -3.25 2.62 0.00 0.81 6.02 -0.14 -5.08 117.38 118.36 2q6d n GLN 300 Ca -0.02 -2.37 0.08 0.00 -0.01 0.00 0.00 57.00 54.68 2q6d n GLN 300 Cb 0.18 -1.54 0.07 0.00 1.02 0.00 0.00 30.24 29.96 2q6d n GLN 300 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33