#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a7r n PRO 2 N 0.00 -0.77 -3.77 0.03 -0.04 -1.26 -5.21 135.00 123.99 2a7r n PRO 2 Ca 0.00 -0.18 -0.13 0.00 -0.04 0.00 0.00 63.50 63.16 2a7r n PRO 2 Cb 0.00 -2.05 -0.11 0.00 -0.04 0.00 0.00 33.50 31.29 2a7r n PRO 2 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2a7r s HIS 3 N -2.46 -0.33 -0.11 0.54 4.02 -1.26 -5.15 115.29 110.54 2a7r s HIS 3 Ca 0.62 0.80 -0.13 0.00 1.02 0.00 0.00 55.06 57.37 2a7r s HIS 3 Cb -0.21 0.11 -0.05 0.00 -1.02 0.00 0.00 32.58 31.41 2a7r s HIS 3 CO 0.64 -0.16 0.29 0.42 1.02 0.00 0.00 174.74 176.94 2a7r s ILE 4 N 0.25 5.28 -0.11 0.60 1.01 -1.26 -5.04 121.20 121.93 2a7r s ILE 4 Ca -0.01 0.55 -0.30 0.00 0.00 0.00 0.00 60.65 60.90 2a7r s ILE 4 Cb -0.03 -3.60 -0.02 0.00 0.01 0.00 0.00 42.46 38.82 2a7r s ILE 4 CO -0.00 0.48 1.22 -0.62 0.00 0.00 0.00 174.94 176.02 2a7r s ASP 5 N -0.23 7.01 0.09 3.58 -1.08 -1.26 -4.94 116.67 119.85 2a7r s ASP 5 Ca 0.18 1.74 -0.29 0.00 -0.52 0.00 0.00 52.55 53.66 2a7r s ASP 5 Cb -0.14 -2.55 -0.13 0.00 -1.46 0.00 0.00 42.92 38.64 2a7r s ASP 5 CO 0.06 -0.66 1.64 0.78 0.52 0.00 0.00 175.17 177.51 2a7r h ASN 6 N 7.77 -0.70 -2.47 -0.34 -0.26 -2.08 -3.42 115.58 114.07 2a7r h ASN 6 Ca -0.30 0.06 -0.53 0.00 -0.56 0.00 0.00 56.30 54.96 2a7r h ASN 6 Cb 1.13 0.23 0.02 0.00 -1.06 0.00 0.00 38.32 38.65 2a7r h ASN 6 CO 0.92 -0.39 1.16 -0.62 -1.06 0.00 0.00 177.43 177.44 2a7r s ASP 7 N -4.70 6.48 -0.18 5.81 2.15 -1.26 -4.95 116.67 120.02 2a7r s ASP 7 Ca -0.16 2.64 -0.29 0.00 0.43 0.00 0.00 52.55 55.17 2a7r s ASP 7 Cb 0.06 -2.54 -0.00 0.00 -0.30 0.00 0.00 42.92 40.14 2a7r s ASP 7 CO 0.64 -1.01 1.02 -0.69 -0.17 0.00 0.00 175.17 174.96 2a7r s VAL 8 N 3.73 4.73 0.07 1.11 1.01 -1.26 -5.02 120.40 124.78 2a7r s VAL 8 Ca 0.83 2.02 -0.30 0.00 0.00 0.00 0.00 61.98 64.53 2a7r s VAL 8 Cb -0.42 -4.31 -0.05 0.00 0.00 0.00 0.00 36.38 31.60 2a7r s VAL 8 CO 0.38 -0.09 1.01 -0.54 0.00 0.00 0.00 175.10 175.85 2a7r s LYS 9 N 2.66 4.61 0.20 2.72 3.01 -1.26 -5.05 119.74 126.64 2a7r s LYS 9 Ca 0.46 1.50 0.10 0.00 -1.01 0.00 0.00 55.97 57.02 2a7r s LYS 9 Cb -0.16 -3.39 -0.04 0.00 -1.01 0.00 0.00 37.83 33.22 2a7r s LYS 9 CO 0.11 0.05 -0.14 -0.48 0.51 0.00 0.00 175.35 175.41 2a7r s LEU 10 N 0.44 2.79 0.58 3.17 0.05 -1.26 -4.86 118.68 119.59 2a7r s LEU 10 Ca 0.50 -0.71 0.09 0.00 0.05 0.00 0.00 54.13 54.06 2a7r s LEU 10 Cb -0.24 -1.46 0.08 0.00 -2.05 0.00 0.00 46.19 42.52 2a7r s LEU 10 CO 0.30 0.09 0.74 -1.81 -0.55 0.00 0.00 176.35 175.12 2a7r s ASP 11 N -2.91 5.00 0.36 1.48 1.11 -1.26 -2.06 116.67 118.40 2a7r s ASP 11 Ca 0.25 -0.93 0.09 0.00 0.18 0.00 0.00 52.55 52.13 2a7r s ASP 11 Cb -0.08 0.36 0.83 0.00 1.07 0.00 0.00 42.92 45.10 2a7r s ASP 11 CO 0.14 -1.33 1.89 -0.26 1.18 0.00 0.00 175.17 176.79 2a7r h PHE 12 N 0.25 0.78 -0.72 4.23 0.05 -1.94 -1.38 116.94 118.22 2a7r h PHE 12 Ca -0.30 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.51 2a7r h PHE 12 Cb 1.29 -0.25 -0.04 0.00 2.00 0.00 0.00 35.95 38.96 2a7r h PHE 12 CO 0.53 0.31 0.44 0.87 -0.18 0.00 0.00 178.31 180.27 2a7r h LYS 13 N 0.68 0.96 0.00 1.51 1.57 -1.97 -2.36 116.57 116.96 2a7r h LYS 13 Ca 0.42 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 2a7r h LYS 13 Cb 0.67 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2a7r h LYS 13 CO -0.18 0.67 0.00 -0.25 -0.57 0.00 0.00 179.45 179.12 2a7r n ASP 14 N -4.40 0.00 -3.94 0.86 8.00 -0.52 -4.82 116.55 111.73 2a7r n ASP 14 Ca 0.07 -1.36 -0.09 0.00 0.71 0.00 0.00 54.79 54.13 2a7r n ASP 14 Cb 0.06 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.08 2a7r n ASP 14 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2a7r s VAL 15 N -2.00 0.14 0.13 2.53 0.11 -0.89 -2.38 120.40 118.04 2a7r s VAL 15 Ca 0.11 -1.39 -0.01 0.00 -2.93 0.00 0.00 61.98 57.76 2a7r s VAL 15 Cb 0.05 -1.52 -0.04 0.00 -1.53 0.00 0.00 36.38 33.34 2a7r s VAL 15 CO 0.08 -0.63 0.06 -0.76 -3.33 0.00 0.00 175.10 170.52 2a7r s LEU 16 N -2.91 1.76 -0.25 2.54 1.43 -0.42 -4.89 118.68 115.94 2a7r s LEU 16 Ca 0.09 -1.21 -0.10 0.00 -1.03 0.00 0.00 54.13 51.88 2a7r s LEU 16 Cb 0.05 0.30 -0.05 0.00 0.03 0.00 0.00 46.19 46.52 2a7r s LEU 16 CO -0.08 -0.73 0.14 -0.76 0.23 0.00 0.00 176.35 175.15 2a7r s LEU 17 N -3.05 3.94 -0.04 1.79 1.02 -1.26 -0.86 118.68 120.22 2a7r s LEU 17 Ca 0.24 0.02 -0.30 0.00 0.02 0.00 0.00 54.13 54.12 2a7r s LEU 17 Cb 0.07 -2.06 -0.04 0.00 0.02 0.00 0.00 46.19 44.19 2a7r s LEU 17 CO 0.02 0.03 1.21 -0.60 0.02 0.00 0.00 176.35 177.03 2a7r s ARG 18 N 1.26 4.36 0.72 1.70 3.52 -0.69 -4.95 118.95 124.87 2a7r s ARG 18 Ca 0.07 1.69 -0.16 0.00 -0.13 0.00 0.00 55.73 57.20 2a7r s ARG 18 Cb -0.14 -3.54 0.03 0.00 -1.56 0.00 0.00 34.95 29.74 2a7r s ARG 18 CO 0.06 -0.43 1.24 -2.14 -0.81 0.00 0.00 175.30 173.21 2a7r s PRO 19 N 2.12 2.14 -0.01 5.12 0.02 -1.26 -4.72 135.00 138.41 2a7r s PRO 19 Ca 0.56 1.86 -0.05 0.00 0.02 0.00 0.00 61.00 63.39 2a7r s PRO 19 Cb -0.25 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.45 2a7r s PRO 19 CO 0.23 -1.86 0.11 0.15 -0.33 0.00 0.00 177.00 175.30 2a7r s LYS 20 N -3.79 0.37 0.45 5.54 1.02 -0.01 -4.96 119.74 118.36 2a7r s LYS 20 Ca 0.77 -0.28 -0.23 0.00 0.02 0.00 0.00 55.97 56.25 2a7r s LYS 20 Cb -0.32 0.15 -0.10 0.00 -0.52 0.00 0.00 37.83 37.04 2a7r s LYS 20 CO 0.45 -0.08 0.91 -2.13 -0.92 0.00 0.00 175.35 173.57 2a7r n ARG 21 N 1.89 1.13 -3.33 1.68 0.00 -1.26 -4.38 116.66 112.38 2a7r n ARG 21 Ca -0.20 0.41 -0.07 0.00 -0.00 0.00 0.00 57.85 57.99 2a7r n ARG 21 Cb 0.56 -1.95 0.02 0.00 0.00 0.00 0.00 32.46 31.10 2a7r n ARG 21 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2a7r n SER 22 N 0.49 -1.90 -0.12 6.15 3.41 -1.26 -4.65 113.62 115.74 2a7r n SER 22 Ca 0.10 -2.30 0.04 0.00 -0.26 0.00 0.00 58.87 56.45 2a7r n SER 22 Cb 0.40 3.17 0.05 0.00 -0.26 0.00 0.00 64.21 67.57 2a7r n SER 22 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2a7r n THR 23 N -0.46 0.97 -1.94 6.66 -2.24 -1.26 -5.08 114.28 110.94 2a7r n THR 23 Ca -0.07 -1.11 -0.41 0.00 -2.27 0.00 0.00 64.05 60.19 2a7r n THR 23 Cb 0.50 0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 2a7r n THR 23 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2a7r s LEU 24 N -1.33 4.37 0.00 3.22 1.43 -1.26 -4.99 118.68 120.12 2a7r s LEU 24 Ca 0.11 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 56.02 2a7r s LEU 24 Cb 0.10 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2a7r s LEU 24 CO 0.01 -0.75 0.00 2.29 0.23 0.00 0.00 176.35 178.13 2a7r n LYS 25 N 1.66 0.00 -4.49 1.70 -0.00 -1.26 -4.99 118.16 110.78 2a7r n LYS 25 Ca 0.05 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.13 2a7r n LYS 25 Cb 0.40 -0.32 -0.10 0.00 -0.00 0.00 0.00 35.03 35.00 2a7r n LYS 25 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2a7r s SER 26 N -1.82 2.67 0.33 -5.58 0.15 -1.26 -5.00 113.70 103.19 2a7r s SER 26 Ca 0.00 -1.40 0.17 0.00 0.70 0.00 0.00 55.95 55.42 2a7r s SER 26 Cb 0.00 -0.10 0.93 0.00 -1.71 0.00 0.00 66.02 65.14 2a7r s SER 26 CO 0.00 -0.60 1.47 -1.14 1.20 0.00 0.00 173.24 174.16 2a7r n ARG 27 N -0.76 0.11 0.11 5.44 3.00 -1.26 -0.53 116.66 122.77 2a7r n ARG 27 Ca -0.03 0.60 -0.02 0.00 -0.00 0.00 0.00 57.85 58.40 2a7r n ARG 27 Cb 0.67 -2.04 0.01 0.00 0.00 0.00 0.00 32.46 31.10 2a7r n ARG 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2a7r h SER 28 N 0.00 0.00 0.00 6.15 4.64 -1.94 -3.20 113.55 119.20 2a7r h SER 28 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a7r h SER 28 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2a7r h SER 28 CO 0.00 0.75 0.00 -0.62 -0.87 0.00 0.00 176.83 176.09 2a7r n GLU 29 N -3.40 0.56 -3.95 4.77 4.71 0.31 -4.73 120.64 118.91 2a7r n GLU 29 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.16 56.80 2a7r n GLU 29 Cb 0.79 -1.10 -0.11 0.00 -1.01 0.00 0.00 31.44 30.02 2a7r n GLU 29 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2a7r s VAL 30 N -1.64 4.67 -0.41 2.62 1.01 -1.21 -4.80 120.40 120.64 2a7r s VAL 30 Ca 0.00 -0.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 2a7r s VAL 30 Cb 0.00 -3.13 0.03 0.00 0.00 0.00 0.00 36.38 33.28 2a7r s VAL 30 CO 0.00 0.42 0.30 -0.62 0.00 0.00 0.00 175.10 175.20 2a7r s ASP 31 N 0.74 6.09 -0.07 3.32 3.68 -0.57 -4.95 116.67 124.90 2a7r s ASP 31 Ca 0.04 -0.95 0.08 0.00 2.13 0.00 0.00 52.55 53.85 2a7r s ASP 31 Cb -0.13 -2.15 0.35 0.00 -1.45 0.00 0.00 42.92 39.53 2a7r s ASP 31 CO 0.02 -0.46 1.15 0.18 0.13 0.00 0.00 175.17 176.19 2a7r n LEU 32 N 5.15 2.66 -4.94 -1.34 4.77 -1.26 -1.63 117.00 120.41 2a7r n LEU 32 Ca -0.11 -1.34 -0.27 0.00 -0.03 0.00 0.00 56.01 54.25 2a7r n LEU 32 Cb 0.47 -0.44 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2a7r n LEU 32 CO 0.41 0.44 -0.11 0.42 -1.33 0.00 0.00 177.39 177.22 2a7r s THR 33 N -1.71 5.34 0.02 -5.08 -4.23 -1.26 -4.26 115.64 104.46 2a7r s THR 33 Ca 0.24 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 60.15 2a7r s THR 33 Cb 0.16 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.28 2a7r s THR 33 CO 0.11 -0.03 -0.03 -0.13 -0.54 0.00 0.00 174.62 174.00 2a7r s ARG 34 N -3.04 0.25 -0.20 3.99 0.52 -0.61 -4.65 118.95 115.21 2a7r s ARG 34 Ca 0.35 -0.47 -0.06 0.00 -0.52 0.00 0.00 55.73 55.03 2a7r s ARG 34 Cb -0.12 0.05 -0.03 0.00 0.52 0.00 0.00 34.95 35.38 2a7r s ARG 34 CO 0.28 -0.03 0.02 -1.12 0.02 0.00 0.00 175.30 174.47 2a7r s SER 35 N -1.11 4.97 0.06 0.23 0.01 -1.26 -3.00 113.70 113.60 2a7r s SER 35 Ca -0.12 -0.17 0.07 0.00 1.31 0.00 0.00 55.95 57.04 2a7r s SER 35 Cb -0.08 -1.86 -0.03 0.00 0.21 0.00 0.00 66.02 64.27 2a7r s SER 35 CO -0.01 0.07 -0.19 -0.36 0.41 0.00 0.00 173.24 173.16 2a7r s PHE 36 N 1.00 1.62 -0.32 2.43 2.99 -0.80 -4.97 117.98 119.92 2a7r s PHE 36 Ca 0.02 -0.38 0.02 0.00 0.00 0.00 0.00 56.93 56.59 2a7r s PHE 36 Cb -0.14 -0.94 0.10 0.00 0.00 0.00 0.00 43.02 42.03 2a7r s PHE 36 CO 0.02 0.10 0.06 -1.54 -0.00 0.00 0.00 175.22 173.86 2a7r s SER 37 N -1.36 4.47 0.26 1.36 1.04 -1.26 -0.86 113.70 117.34 2a7r s SER 37 Ca 0.05 -1.93 -0.31 0.00 0.48 0.00 0.00 55.95 54.25 2a7r s SER 37 Cb -0.09 -1.34 -0.11 0.00 0.10 0.00 0.00 66.02 64.58 2a7r s SER 37 CO 0.02 -0.38 1.60 -0.36 0.98 0.00 0.00 173.24 175.10 2a7r s PHE 38 N 1.18 2.85 0.15 5.02 2.99 -0.42 -4.94 117.98 124.81 2a7r s PHE 38 Ca 0.10 0.71 -0.17 0.00 0.00 0.00 0.00 56.93 57.56 2a7r s PHE 38 Cb -0.18 -4.04 0.06 0.00 0.00 0.00 0.00 43.02 38.86 2a7r s PHE 38 CO -0.14 -3.60 1.71 -0.09 -0.00 0.00 0.00 175.22 173.10 2a7r h ARG 39 N 5.48 0.11 0.01 0.44 2.43 -1.87 -2.39 114.38 118.59 2a7r h ARG 39 Ca -0.46 -0.01 -0.37 0.00 -0.81 0.00 0.00 59.98 58.34 2a7r h ARG 39 Cb 1.21 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 2a7r h ARG 39 CO 0.84 0.07 -2.01 0.09 -1.51 0.00 0.00 179.97 177.45 2a7r n ASN 40 N -5.15 1.93 0.00 -3.80 3.02 -1.26 -4.24 115.26 105.76 2a7r n ASN 40 Ca 0.01 0.34 0.08 0.00 -0.03 0.00 0.00 54.58 54.98 2a7r n ASN 40 Cb 0.16 -0.86 0.38 0.00 -0.61 0.00 0.00 39.78 38.86 2a7r n ASN 40 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2a7r n SER 41 N -4.22 0.00 -0.18 6.41 3.41 -1.26 -4.83 113.62 112.95 2a7r n SER 41 Ca -0.44 0.39 -0.02 0.00 -0.26 0.00 0.00 58.87 58.53 2a7r n SER 41 Cb 0.82 -0.45 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 2a7r n SER 41 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2a7r n LYS 42 N -1.45 -1.93 -2.00 4.33 4.76 -0.90 -4.76 118.16 116.22 2a7r n LYS 42 Ca 0.05 0.50 -0.28 0.00 -2.87 0.00 0.00 58.31 55.70 2a7r n LYS 42 Cb 0.18 -4.70 0.10 0.00 -1.84 0.00 0.00 35.03 28.78 2a7r n LYS 42 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2a7r s GLN 43 N -1.90 1.74 0.13 1.97 -1.52 -1.26 -4.75 119.66 114.07 2a7r s GLN 43 Ca 0.00 -0.11 0.11 0.00 -1.95 0.00 0.00 55.36 53.40 2a7r s GLN 43 Cb 0.00 -1.99 -0.04 0.00 -0.22 0.00 0.00 33.01 30.76 2a7r s GLN 43 CO 0.00 -1.67 -0.25 0.99 -0.25 0.00 0.00 175.29 174.10 2a7r s THR 44 N -3.55 2.36 0.12 -0.19 2.01 -1.26 -1.30 115.64 113.82 2a7r s THR 44 Ca 0.64 -1.71 0.05 0.00 0.31 0.00 0.00 61.69 60.98 2a7r s THR 44 Cb -0.09 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 2a7r s THR 44 CO 0.49 0.10 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.91 2a7r s TYR 45 N -1.07 1.34 -0.29 4.92 5.04 -0.04 -4.97 117.35 122.28 2a7r s TYR 45 Ca 0.15 -0.57 -0.13 0.00 -2.44 0.00 0.00 57.07 54.08 2a7r s TYR 45 Cb -0.10 -0.71 0.13 0.00 0.35 0.00 0.00 41.96 41.63 2a7r s TYR 45 CO 0.07 0.12 0.78 0.45 -1.34 0.00 0.00 175.55 175.62 2a7r s SER 46 N -2.42 -0.89 0.00 4.32 0.15 -1.24 -1.91 113.70 111.70 2a7r s SER 46 Ca 0.08 1.29 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2a7r s SER 46 Cb -0.05 1.83 0.00 0.00 -1.71 0.00 0.00 66.02 66.09 2a7r s SER 46 CO 0.02 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2a7r n GLY 47 N 4.88 -1.69 3.68 9.45 0.00 -1.16 -4.95 105.19 115.40 2a7r n GLY 47 Ca -0.14 -1.45 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 2a7r n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a7r s VAL 48 N -2.07 4.74 0.00 1.61 1.01 -0.91 -1.58 120.40 123.20 2a7r s VAL 48 Ca 0.00 2.04 -0.03 0.00 0.00 0.00 0.00 61.98 63.99 2a7r s VAL 48 Cb 0.00 -4.31 -0.15 0.00 0.00 0.00 0.00 36.38 31.92 2a7r s VAL 48 CO 0.00 -0.07 2.48 -0.81 0.00 0.00 0.00 175.10 176.69 2a7r n PRO 49 N 5.57 1.29 -4.35 2.72 -0.04 -1.26 -4.16 135.00 134.78 2a7r n PRO 49 Ca 0.10 -0.55 -0.34 0.00 -0.04 0.00 0.00 63.50 62.67 2a7r n PRO 49 Cb 0.48 -1.68 -0.14 0.00 -0.04 0.00 0.00 33.50 32.11 2a7r n PRO 49 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2a7r s ILE 50 N 1.25 3.06 -0.10 0.52 1.01 -1.26 -1.79 121.20 123.89 2a7r s ILE 50 Ca 0.37 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2a7r s ILE 50 Cb 0.18 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2a7r s ILE 50 CO 0.00 0.49 -0.09 -0.63 0.00 0.00 0.00 174.94 174.71 2a7r s ILE 51 N 0.91 3.48 -0.06 2.92 1.01 0.02 -1.57 121.20 127.90 2a7r s ILE 51 Ca -0.02 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 2a7r s ILE 51 Cb -0.15 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 2a7r s ILE 51 CO -0.00 0.56 1.06 0.00 0.00 0.00 0.00 174.94 176.56 2a7r s ALA 52 N -0.31 3.38 0.53 9.38 0.00 -0.42 0.15 121.76 134.47 2a7r s ALA 52 Ca 0.04 0.49 -0.22 0.00 0.00 0.00 0.00 51.96 52.27 2a7r s ALA 52 Cb -0.13 -3.44 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 2a7r s ALA 52 CO 0.02 -0.56 1.27 0.00 0.00 0.00 0.00 175.76 176.50 2a7r n ALA 53 N 4.78 1.28 -0.87 0.00 0.00 0.94 -2.22 120.51 124.43 2a7r n ALA 53 Ca 0.09 0.14 -0.10 0.00 0.00 0.00 0.00 53.44 53.57 2a7r n ALA 53 Cb 0.48 -2.30 -0.14 0.00 0.00 0.00 0.00 19.45 17.50 2a7r n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2a7r n ASN 54 N -0.71 4.94 -4.91 0.00 6.94 -1.16 -1.65 115.26 118.72 2a7r n ASN 54 Ca 0.10 -2.41 -0.33 0.00 -0.02 0.00 0.00 54.58 51.93 2a7r n ASN 54 Cb 0.44 -1.30 -0.05 0.00 -2.36 0.00 0.00 39.78 36.52 2a7r n ASN 54 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2a7r s MET 55 N 0.97 3.47 0.32 -3.83 -1.94 -1.26 -4.39 119.30 112.64 2a7r s MET 55 Ca 0.54 -0.30 0.10 0.00 -1.71 0.00 0.00 55.69 54.32 2a7r s MET 55 Cb 0.26 -3.06 0.93 0.00 2.01 0.00 0.00 34.83 34.96 2a7r s MET 55 CO 0.00 0.64 1.70 -0.44 -0.01 0.00 0.00 175.02 176.91 2a7r h ASP 56 N 3.58 0.57 0.78 3.03 5.19 -1.89 0.28 116.42 127.96 2a7r h ASP 56 Ca -0.48 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 2a7r h ASP 56 Cb 1.18 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.77 2a7r h ASP 56 CO 0.71 0.01 -0.32 0.35 -3.12 0.00 0.00 179.24 176.86 2a7r n THR 57 N -4.97 0.09 -0.03 0.35 -2.24 -1.26 -4.52 114.28 101.69 2a7r n THR 57 Ca 0.28 -0.06 -0.07 0.00 -2.27 0.00 0.00 64.05 61.93 2a7r n THR 57 Cb 0.81 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 2a7r n THR 57 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2a7r n VAL 58 N -1.63 0.38 -1.23 2.28 0.31 0.56 0.15 118.33 119.14 2a7r n VAL 58 Ca 0.06 -0.11 -0.35 0.00 -0.01 0.00 0.00 64.34 63.93 2a7r n VAL 58 Cb 0.36 -1.41 -0.04 0.00 -0.91 0.00 0.00 33.84 31.84 2a7r n VAL 58 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2a7r n GLY 59 N 2.70 4.04 3.94 2.92 0.00 0.68 -4.76 105.19 114.72 2a7r n GLY 59 Ca -0.13 -1.41 -0.26 0.00 0.00 0.00 0.00 46.02 44.21 2a7r n GLY 59 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2a7r s THR 60 N 2.21 5.29 0.26 2.61 -4.23 -1.26 -1.20 115.64 119.31 2a7r s THR 60 Ca 0.67 -0.60 -0.03 0.00 -1.18 0.00 0.00 61.69 60.55 2a7r s THR 60 Cb 0.18 -3.74 0.12 0.00 1.34 0.00 0.00 72.50 70.40 2a7r s THR 60 CO -0.05 -0.12 1.77 -0.26 -0.54 0.00 0.00 174.62 175.41 2a7r h PHE 61 N 2.08 0.89 -0.98 3.99 0.05 -1.91 0.10 116.94 121.17 2a7r h PHE 61 Ca -0.48 -0.11 0.09 0.00 3.82 0.00 0.00 57.97 61.29 2a7r h PHE 61 Cb 1.19 -0.25 -0.07 0.00 2.00 0.00 0.00 35.95 38.82 2a7r h PHE 61 CO 0.54 0.79 0.62 0.93 -0.18 0.00 0.00 178.31 181.01 2a7r h GLU 62 N 0.79 1.01 -0.02 1.51 3.07 -1.95 0.09 114.58 119.08 2a7r h GLU 62 Ca 0.16 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 2a7r h GLU 62 Cb 0.41 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 2a7r h GLU 62 CO 0.01 0.67 -0.04 1.98 -1.40 0.00 0.00 179.01 180.23 2a7r h MET 63 N 1.04 0.07 -0.99 2.33 -1.53 -1.34 -3.23 114.93 111.28 2a7r h MET 63 Ca 0.45 -0.04 0.16 0.00 -3.44 0.00 0.00 59.70 56.83 2a7r h MET 63 Cb 0.35 0.00 -0.09 0.00 -0.55 0.00 0.00 31.60 31.31 2a7r h MET 63 CO -0.21 0.60 0.62 0.00 0.14 0.00 0.00 176.91 178.06 2a7r h ALA 64 N 0.47 1.67 -0.66 0.39 0.00 0.04 -1.56 119.26 119.62 2a7r h ALA 64 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2a7r h ALA 64 Cb 0.59 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2a7r h ALA 64 CO 0.01 0.01 0.36 1.57 0.00 0.00 0.00 179.25 181.20 2a7r h LYS 65 N 0.81 0.64 0.00 0.00 2.10 -1.03 -0.28 116.57 118.82 2a7r h LYS 65 Ca 0.54 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 59.15 2a7r h LYS 65 Cb 0.77 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 2a7r h LYS 65 CO -0.32 0.42 -0.00 0.28 -2.00 0.00 0.00 179.45 177.84 2a7r h VAL 66 N 0.66 1.53 -0.57 0.07 2.07 -1.40 -3.17 116.25 115.43 2a7r h VAL 66 Ca 0.30 -1.59 0.13 0.00 0.82 0.00 0.00 66.70 66.36 2a7r h VAL 66 Cb 0.21 2.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 2a7r h VAL 66 CO -0.19 0.41 0.40 -0.07 0.02 0.00 0.00 177.57 178.13 2a7r h LEU 67 N -0.68 0.19 -1.06 2.57 3.38 -1.27 0.14 115.31 118.57 2a7r h LEU 67 Ca -0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2a7r h LEU 67 Cb 0.68 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.36 2a7r h LEU 67 CO 0.00 0.10 0.44 0.00 0.09 0.00 0.00 178.44 179.07 2a7r h LYS 69 N 1.10 0.00 -0.02 0.00 5.09 -0.70 -1.96 116.57 120.09 2a7r h LYS 69 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.02 2a7r h LYS 69 Cb 0.01 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.34 2a7r h LYS 69 CO -0.05 0.00 0.00 1.19 -2.09 0.00 0.00 179.45 178.50 2a7r n PHE 70 N -2.99 0.01 -0.82 0.07 3.01 -0.35 -4.99 117.46 111.40 2a7r n PHE 70 Ca -0.03 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2a7r n PHE 70 Cb 0.07 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 2a7r n PHE 70 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2a7r n SER 71 N 0.52 -2.46 -4.86 4.37 7.64 -0.66 -4.69 113.62 113.49 2a7r n SER 71 Ca 0.06 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.60 2a7r n SER 71 Cb 0.24 -0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 62.97 2a7r n SER 71 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2a7r s LEU 72 N 0.00 4.26 0.47 -3.43 1.43 -0.19 -2.15 118.68 119.08 2a7r s LEU 72 Ca 0.00 1.01 -0.15 0.00 -1.03 0.00 0.00 54.13 53.96 2a7r s LEU 72 Cb 0.00 -3.45 -0.08 0.00 0.03 0.00 0.00 46.19 42.70 2a7r s LEU 72 CO 0.00 0.03 0.91 0.12 0.23 0.00 0.00 176.35 177.64 2a7r s PHE 73 N -1.62 3.45 -0.03 0.29 5.36 -0.61 -4.16 117.98 120.66 2a7r s PHE 73 Ca 0.42 1.34 0.00 0.00 -0.96 0.00 0.00 56.93 57.73 2a7r s PHE 73 Cb -0.13 -2.68 0.03 0.00 -0.34 0.00 0.00 43.02 39.89 2a7r s PHE 73 CO 0.20 -0.27 0.01 0.99 -1.46 0.00 0.00 175.22 174.69 2a7r s THR 74 N -2.51 0.09 -0.49 0.12 2.01 -0.95 -1.30 115.64 112.60 2a7r s THR 74 Ca 0.57 0.15 -0.13 0.00 0.31 0.00 0.00 61.69 62.59 2a7r s THR 74 Cb -0.10 -0.21 0.11 0.00 0.01 0.00 0.00 72.50 72.32 2a7r s THR 74 CO 0.30 0.13 0.40 0.00 -0.69 0.00 0.00 174.62 174.77 2a7r s ALA 75 N 1.11 3.50 0.22 7.40 0.00 -0.94 -0.85 121.76 132.20 2a7r s ALA 75 Ca -0.09 -2.45 -0.31 0.00 0.00 0.00 0.00 51.96 49.12 2a7r s ALA 75 Cb -0.13 -3.01 -0.10 0.00 0.00 0.00 0.00 23.12 19.87 2a7r s ALA 75 CO -0.02 -1.90 1.54 0.08 0.00 0.00 0.00 175.76 175.46 2a7r s VAL 76 N 1.50 2.49 0.70 0.00 1.01 -0.70 -2.99 120.40 122.42 2a7r s VAL 76 Ca 0.04 0.38 -0.17 0.00 0.00 0.00 0.00 61.98 62.24 2a7r s VAL 76 Cb -0.27 -3.24 0.02 0.00 0.00 0.00 0.00 36.38 32.88 2a7r s VAL 76 CO 0.02 0.05 1.27 -1.38 0.00 0.00 0.00 175.10 175.06 2a7r s HIS 77 N 0.58 1.97 0.00 5.22 -3.43 -0.34 -3.55 115.29 115.73 2a7r s HIS 77 Ca 0.66 1.54 -0.02 0.00 -0.80 0.00 0.00 55.06 56.44 2a7r s HIS 77 Cb -0.44 -3.65 -0.07 0.00 -1.43 0.00 0.00 32.58 26.99 2a7r s HIS 77 CO 0.38 -2.95 2.00 0.36 -2.00 0.00 0.00 174.74 172.54 2a7r n LYS 78 N -2.35 1.03 0.00 -0.38 0.00 -1.26 -3.95 118.16 111.25 2a7r n LYS 78 Ca 0.15 -0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.20 2a7r n LYS 78 Cb 0.49 -1.38 0.00 0.00 -0.00 0.00 0.00 35.03 34.14 2a7r n LYS 78 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 2a7r n HIS 79 N 1.96 0.00 -1.56 5.58 8.25 -1.26 -5.05 115.22 123.14 2a7r n HIS 79 Ca 0.11 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 57.06 2a7r n HIS 79 Cb 0.49 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.55 2a7r n HIS 79 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2a7r n TYR 80 N -1.89 1.17 -2.41 4.41 0.53 -1.25 -4.92 117.16 112.79 2a7r n TYR 80 Ca 0.00 0.74 -0.33 0.00 -1.02 0.00 0.00 57.90 57.28 2a7r n TYR 80 Cb 0.29 -2.25 -0.02 0.00 -1.03 0.00 0.00 39.34 36.32 2a7r n TYR 80 CO 0.00 0.00 0.00 -1.54 -1.02 0.00 0.00 176.86 174.30 2a7r s SER 81 N 0.08 6.27 0.57 7.72 1.04 -1.26 -4.87 113.70 123.25 2a7r s SER 81 Ca 0.78 1.83 0.34 0.00 0.48 0.00 0.00 55.95 59.39 2a7r s SER 81 Cb -0.94 -2.54 1.42 0.00 0.10 0.00 0.00 66.02 64.05 2a7r s SER 81 CO 0.52 -0.83 1.68 0.25 0.98 0.00 0.00 173.24 175.83 2a7r h LEU 82 N 1.19 0.00 0.23 2.42 6.46 -1.95 0.16 115.31 123.82 2a7r h LEU 82 Ca -0.48 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.27 2a7r h LEU 82 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 2a7r h LEU 82 CO 0.59 0.00 -0.11 0.58 -0.62 0.00 0.00 178.44 178.88 2a7r h VAL 83 N 0.00 0.85 -0.90 1.05 2.07 -1.99 -1.93 116.25 115.40 2a7r h VAL 83 Ca 0.51 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2a7r h VAL 83 Cb 2.37 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 33.24 2a7r h VAL 83 CO -0.01 0.12 0.59 1.56 0.02 0.00 0.00 177.57 179.85 2a7r h GLN 84 N -0.58 1.09 0.20 1.57 7.50 -1.04 0.43 115.11 124.29 2a7r h GLN 84 Ca -0.03 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.05 2a7r h GLN 84 Cb 0.42 -0.25 -0.01 0.00 0.05 0.00 0.00 27.48 27.70 2a7r h GLN 84 CO 0.05 0.72 -0.17 -1.49 -1.50 0.00 0.00 178.83 176.44 2a7r h TRP 85 N 1.13 -0.45 -0.38 2.96 4.06 -1.43 0.48 115.95 122.31 2a7r h TRP 85 Ca 0.36 0.00 0.08 0.00 2.06 0.00 0.00 58.89 61.39 2a7r h TRP 85 Cb 0.02 0.17 -0.09 0.00 -1.00 0.00 0.00 29.16 28.27 2a7r h TRP 85 CO -0.00 -0.27 -0.24 1.96 -3.56 0.00 0.00 178.44 176.34 2a7r h GLN 86 N -0.40 -0.17 0.36 0.49 4.20 -0.44 0.64 115.11 119.79 2a7r h GLN 86 Ca -0.01 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2a7r h GLN 86 Cb 0.36 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2a7r h GLN 86 CO -0.02 -0.11 -0.36 0.93 -0.67 0.00 0.00 178.83 178.60 2a7r h GLU 87 N -0.17 -0.69 -0.41 1.46 4.39 0.47 -0.55 114.58 119.08 2a7r h GLU 87 Ca 0.18 0.05 0.08 0.00 0.34 0.00 0.00 59.36 60.01 2a7r h GLU 87 Cb 0.46 0.16 -0.09 0.00 -0.10 0.00 0.00 28.75 29.18 2a7r h GLU 87 CO -0.49 -0.46 -0.33 0.35 -1.16 0.00 0.00 179.01 176.92 2a7r h PHE 88 N -0.71 -0.93 -0.99 4.33 3.57 0.65 0.44 116.94 123.30 2a7r h PHE 88 Ca -0.05 0.06 0.19 0.00 3.53 0.00 0.00 57.97 61.71 2a7r h PHE 88 Cb 0.62 0.47 -0.10 0.00 2.79 0.00 0.00 35.95 39.73 2a7r h PHE 88 CO -0.20 -0.39 0.61 0.00 -2.23 0.00 0.00 178.31 176.11 2a7r h ALA 89 N 0.75 1.79 0.43 2.41 0.00 0.35 0.83 119.26 125.82 2a7r h ALA 89 Ca 0.17 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2a7r h ALA 89 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2a7r h ALA 89 CO -0.55 -0.15 -0.21 0.78 0.00 0.00 0.00 179.25 179.12 2a7r h GLY 90 N 0.69 -0.60 2.00 0.00 0.00 0.15 -2.92 103.07 102.39 2a7r h GLY 90 Ca 0.56 0.22 0.00 0.00 0.00 0.00 0.00 47.33 48.11 2a7r h GLY 90 CO -0.33 -0.22 0.00 0.61 0.00 0.00 0.00 176.54 176.60 2a7r n GLN 91 N -3.71 0.15 -3.13 4.80 10.64 -0.55 -3.64 117.38 121.94 2a7r n GLN 91 Ca -0.07 0.50 -0.21 0.00 -1.83 0.00 0.00 57.00 55.39 2a7r n GLN 91 Cb 0.23 -1.86 -0.04 0.00 -0.86 0.00 0.00 30.24 27.72 2a7r n GLN 91 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2a7r n ASN 92 N -2.15 1.79 -0.28 2.61 3.02 0.25 -4.99 115.26 115.51 2a7r n ASN 92 Ca 0.01 -3.17 -0.12 0.00 -0.03 0.00 0.00 54.58 51.26 2a7r n ASN 92 Cb 0.13 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.60 2a7r n ASN 92 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2a7r h PRO 93 N 3.08 -0.19 -0.86 3.52 0.15 -1.58 -2.71 132.00 133.41 2a7r h PRO 93 Ca 0.11 0.01 0.12 0.00 0.15 0.00 0.00 66.00 66.39 2a7r h PRO 93 Cb 0.84 0.04 -0.08 0.00 0.15 0.00 0.00 31.00 31.95 2a7r h PRO 93 CO 0.59 -0.12 0.49 0.38 0.15 0.00 0.00 178.00 179.48 2a7r h ASP 94 N -0.19 0.66 0.00 1.44 3.04 -1.94 -3.13 116.42 116.30 2a7r h ASP 94 Ca 0.11 0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.97 2a7r h ASP 94 Cb 0.49 -0.06 0.00 0.00 -1.04 0.00 0.00 39.33 38.73 2a7r h ASP 94 CO -0.76 0.34 0.00 0.00 -2.04 0.00 0.00 179.24 176.78 2a7r n LEU 96 N 0.57 0.52 -4.91 0.00 4.77 -1.18 -4.71 117.00 112.06 2a7r n LEU 96 Ca 0.00 -0.11 -0.27 0.00 -0.03 0.00 0.00 56.01 55.61 2a7r n LEU 96 Cb 0.32 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 2a7r n LEU 96 CO 0.00 0.07 0.46 -1.83 -1.33 0.00 0.00 177.39 174.75 2a7r s GLU 97 N -3.26 3.28 -1.12 3.23 -1.05 -1.25 -3.92 118.70 114.61 2a7r s GLU 97 Ca 0.01 0.06 -0.04 0.00 -0.15 0.00 0.00 54.97 54.85 2a7r s GLU 97 Cb 0.14 -2.36 0.00 0.00 -0.44 0.00 0.00 34.13 31.48 2a7r s GLU 97 CO 0.85 -0.38 0.49 0.72 0.95 0.00 0.00 175.26 177.88 2a7r n HIS 98 N -2.35 -1.50 -3.78 4.83 8.25 -1.26 -5.00 115.22 114.41 2a7r n HIS 98 Ca 0.02 0.42 -0.13 0.00 -0.26 0.00 0.00 57.72 57.77 2a7r n HIS 98 Cb 0.56 -3.60 -0.12 0.00 1.12 0.00 0.00 29.99 27.95 2a7r n HIS 98 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2a7r s LEU 99 N -5.05 1.01 0.04 2.41 2.96 -1.25 -2.24 118.68 116.55 2a7r s LEU 99 Ca 0.24 0.43 0.06 0.00 -0.22 0.00 0.00 54.13 54.64 2a7r s LEU 99 Cb -0.11 0.69 -0.02 0.00 0.50 0.00 0.00 46.19 47.25 2a7r s LEU 99 CO 0.30 -0.10 -0.18 0.00 -1.32 0.00 0.00 176.35 175.05 2a7r s ALA 100 N 0.43 1.52 -0.19 5.97 0.00 -0.03 -4.03 121.76 125.43 2a7r s ALA 100 Ca -0.03 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.84 2a7r s ALA 100 Cb -0.04 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 2a7r s ALA 100 CO -0.02 0.32 0.23 0.00 0.00 0.00 0.00 175.76 176.29 2a7r s ALA 101 N -0.82 3.62 0.46 0.00 0.00 -0.52 -1.71 121.76 122.79 2a7r s ALA 101 Ca 0.05 -0.59 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 2a7r s ALA 101 Cb -0.08 -2.32 -0.00 0.00 0.00 0.00 0.00 23.12 20.71 2a7r s ALA 101 CO 0.02 0.06 0.68 -1.12 0.00 0.00 0.00 175.76 175.40 2a7r s SER 102 N 0.54 5.83 -0.22 0.00 0.01 -1.23 -0.26 113.70 118.37 2a7r s SER 102 Ca 0.13 0.31 -0.30 0.00 1.31 0.00 0.00 55.95 57.40 2a7r s SER 102 Cb -0.12 -1.55 0.16 0.00 0.21 0.00 0.00 66.02 64.71 2a7r s SER 102 CO 0.02 -0.71 1.18 -0.55 0.41 0.00 0.00 173.24 173.59 2a7r s SER 103 N -4.22 -0.20 0.25 2.44 0.15 -0.02 -4.74 113.70 107.35 2a7r s SER 103 Ca 0.49 0.21 0.03 0.00 0.70 0.00 0.00 55.95 57.38 2a7r s SER 103 Cb -0.10 0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.42 2a7r s SER 103 CO 0.38 -0.19 0.32 0.61 1.20 0.00 0.00 173.24 175.56 2a7r n GLY 104 N 0.60 1.83 0.18 9.45 0.00 -1.26 -2.05 105.19 113.94 2a7r n GLY 104 Ca -0.05 -2.15 0.12 0.00 0.00 0.00 0.00 46.02 43.94 2a7r n GLY 104 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2a7r h THR 105 N -0.01 0.00 -3.47 2.61 1.35 -1.94 -3.39 112.91 108.06 2a7r h THR 105 Ca -0.11 -0.81 -0.56 0.00 -0.55 0.00 0.00 66.41 64.38 2a7r h THR 105 Cb 0.48 1.80 0.11 0.00 -1.73 0.00 0.00 68.15 68.82 2a7r h THR 105 CO 0.15 0.00 0.55 0.61 -0.25 0.00 0.00 175.52 176.57 2a7r n GLY 106 N 1.12 0.68 0.18 5.82 0.00 -1.26 -4.80 105.19 106.93 2a7r n GLY 106 Ca 0.04 0.29 -0.04 0.00 0.00 0.00 0.00 46.02 46.32 2a7r n GLY 106 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2a7r h SER 107 N 2.51 -0.07 -0.14 1.61 4.64 -1.99 -0.40 113.55 119.70 2a7r h SER 107 Ca -0.47 0.09 0.05 0.00 -0.47 0.00 0.00 61.79 60.98 2a7r h SER 107 Cb 1.28 0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 63.44 2a7r h SER 107 CO 0.62 -0.00 -0.29 -1.28 -0.87 0.00 0.00 176.83 175.00 2a7r h SER 108 N 0.17 -0.91 -0.34 4.97 0.87 -1.97 0.41 113.55 116.75 2a7r h SER 108 Ca 0.22 0.14 0.07 0.00 -1.23 0.00 0.00 61.79 60.99 2a7r h SER 108 Cb 0.30 0.39 -0.07 0.00 -0.44 0.00 0.00 62.40 62.58 2a7r h SER 108 CO -0.32 -0.33 -0.15 0.44 -0.53 0.00 0.00 176.83 175.94 2a7r h ASP 109 N -0.36 -0.50 -0.76 6.23 5.19 -1.66 -0.17 116.42 124.38 2a7r h ASP 109 Ca 0.10 0.13 -0.03 0.00 -0.62 0.00 0.00 57.03 56.61 2a7r h ASP 109 Cb 0.52 0.29 -0.04 0.00 0.18 0.00 0.00 39.33 40.28 2a7r h ASP 109 CO -0.35 -0.18 0.38 0.15 -3.12 0.00 0.00 179.24 176.12 2a7r h PHE 110 N -0.09 1.09 -0.39 4.55 3.57 -0.50 0.82 116.94 125.99 2a7r h PHE 110 Ca 0.17 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 2a7r h PHE 110 Cb 0.35 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2a7r h PHE 110 CO -0.37 0.78 -0.03 0.93 -2.23 0.00 0.00 178.31 177.39 2a7r h GLU 111 N 1.09 0.70 -0.16 1.11 4.39 -0.30 -1.32 114.58 120.09 2a7r h GLU 111 Ca 0.27 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 2a7r h GLU 111 Cb 0.09 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 2a7r h GLU 111 CO -0.04 0.81 -0.11 -0.56 -1.16 0.00 0.00 179.01 177.96 2a7r h GLN 112 N 0.52 0.25 0.08 2.33 -0.00 -0.59 -1.94 115.11 115.76 2a7r h GLN 112 Ca 0.11 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.70 2a7r h GLN 112 Cb 0.52 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 27.96 2a7r h GLN 112 CO 0.03 0.37 -0.04 1.25 -0.00 0.00 0.00 178.83 180.44 2a7r h LEU 113 N 0.24 -0.09 0.25 0.06 5.85 -0.47 -2.57 115.31 118.58 2a7r h LEU 113 Ca 0.05 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2a7r h LEU 113 Cb 0.34 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 2a7r h LEU 113 CO 0.02 0.23 -0.52 -0.33 -0.34 0.00 0.00 178.44 177.50 2a7r h GLU 114 N -0.41 -0.81 -0.99 1.25 5.08 -1.02 -0.52 114.58 117.16 2a7r h GLU 114 Ca -0.01 0.06 0.23 0.00 -1.00 0.00 0.00 59.36 58.63 2a7r h GLU 114 Cb 0.35 0.18 -0.19 0.00 0.50 0.00 0.00 28.75 29.60 2a7r h GLU 114 CO 0.02 -0.54 -0.14 1.04 -1.00 0.00 0.00 179.01 178.39 2a7r n GLN 115 N -5.51 -0.08 -0.08 2.33 1.13 -0.75 -0.09 117.38 114.33 2a7r n GLN 115 Ca -0.10 1.51 -0.13 0.00 -1.94 0.00 0.00 57.00 56.35 2a7r n GLN 115 Cb 0.43 -2.32 -0.05 0.00 0.11 0.00 0.00 30.24 28.41 2a7r n GLN 115 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2a7r h ILE 116 N 0.00 1.32 -0.31 5.09 2.04 -0.94 -1.70 117.51 123.00 2a7r h ILE 116 Ca 0.52 -1.41 -0.08 0.00 1.00 0.00 0.00 64.86 64.90 2a7r h ILE 116 Cb 0.92 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2a7r h ILE 116 CO -0.98 0.44 -0.13 -0.07 0.00 0.00 0.00 178.15 177.41 2a7r h LEU 117 N 0.30 0.53 -0.04 1.44 3.38 0.77 0.49 115.31 122.18 2a7r h LEU 117 Ca 0.04 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2a7r h LEU 117 Cb 0.80 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2a7r h LEU 117 CO 0.06 0.69 -0.03 -0.33 0.09 0.00 0.00 178.44 178.92 2a7r h GLU 118 N 0.50 0.09 0.31 1.13 4.39 -0.46 -3.32 114.58 117.21 2a7r h GLU 118 Ca 0.09 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2a7r h GLU 118 Cb 0.52 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2a7r h GLU 118 CO 0.03 0.51 -0.15 0.00 -1.16 0.00 0.00 179.01 178.24 2a7r h ALA 119 N 0.57 -0.41 -2.83 3.43 0.00 -1.15 -3.37 119.26 115.51 2a7r h ALA 119 Ca 0.01 -0.13 -0.74 0.00 0.00 0.00 0.00 54.91 54.05 2a7r h ALA 119 Cb 0.49 0.16 -0.30 0.00 0.00 0.00 0.00 17.79 18.14 2a7r h ALA 119 CO 0.01 -0.66 -0.24 0.42 0.00 0.00 0.00 179.25 178.78 2a7r s ILE 120 N -5.56 4.49 -1.21 0.00 1.01 0.15 -4.93 121.20 115.16 2a7r s ILE 120 Ca -0.15 -2.32 0.00 0.00 0.00 0.00 0.00 60.65 58.18 2a7r s ILE 120 Cb 0.04 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2a7r s ILE 120 CO 0.61 -0.88 0.52 -0.81 0.00 0.00 0.00 174.94 174.38 2a7r n PRO 121 N 4.23 0.87 -0.09 2.79 -0.04 -1.25 -2.77 135.00 138.73 2a7r n PRO 121 Ca 0.03 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.37 2a7r n PRO 121 Cb 0.42 -1.34 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 2a7r n PRO 121 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2a7r n GLN 122 N -0.05 0.68 -1.98 0.54 3.00 -1.26 -4.76 117.38 113.55 2a7r n GLN 122 Ca 0.00 0.06 -0.39 0.00 -0.01 0.00 0.00 57.00 56.66 2a7r n GLN 122 Cb 0.17 -1.56 -0.03 0.00 0.00 0.00 0.00 30.24 28.82 2a7r n GLN 122 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2a7r s VAL 123 N -2.51 3.32 -2.27 5.09 1.01 -1.11 -4.49 120.40 119.45 2a7r s VAL 123 Ca -0.14 0.20 0.22 0.00 0.00 0.00 0.00 61.98 62.26 2a7r s VAL 123 Cb 0.07 -3.80 0.06 0.00 0.00 0.00 0.00 36.38 32.71 2a7r s VAL 123 CO 0.79 -0.75 1.11 0.29 0.00 0.00 0.00 175.10 176.53 2a7r n LYS 124 N 9.10 1.62 -4.71 2.72 4.76 -1.26 -4.92 118.16 125.46 2a7r n LYS 124 Ca 0.23 -1.29 -0.33 0.00 -2.87 0.00 0.00 58.31 54.04 2a7r n LYS 124 Cb 0.52 -1.44 -0.12 0.00 -1.84 0.00 0.00 35.03 32.15 2a7r n LYS 124 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2a7r s TYR 125 N -2.19 2.84 -0.03 2.13 1.51 -1.26 -0.43 117.35 119.92 2a7r s TYR 125 Ca 0.21 -0.05 0.07 0.00 -1.01 0.00 0.00 57.07 56.29 2a7r s TYR 125 Cb 0.18 -1.67 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 2a7r s TYR 125 CO 0.45 0.28 -0.25 0.42 -1.11 0.00 0.00 175.55 175.34 2a7r s ILE 126 N -0.80 2.15 -0.31 2.71 1.01 -0.13 -1.43 121.20 124.40 2a7r s ILE 126 Ca 0.12 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.73 2a7r s ILE 126 Cb -0.11 -1.75 0.08 0.00 0.01 0.00 0.00 42.46 40.69 2a7r s ILE 126 CO 0.02 0.58 -0.01 0.00 0.00 0.00 0.00 174.94 175.53 2a7r s LEU 128 N 1.04 4.07 -0.24 0.00 1.43 0.27 -0.84 118.68 124.41 2a7r s LEU 128 Ca 0.01 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 2a7r s LEU 128 Cb -0.20 -2.38 0.06 0.00 0.03 0.00 0.00 46.19 43.71 2a7r s LEU 128 CO -0.06 -0.12 -0.03 -1.81 0.23 0.00 0.00 176.35 174.56 2a7r s ASP 129 N 1.48 3.76 0.39 2.29 1.01 -0.87 -1.61 116.67 123.12 2a7r s ASP 129 Ca 0.14 -1.18 0.08 0.00 0.71 0.00 0.00 52.55 52.30 2a7r s ASP 129 Cb -0.15 -1.10 -0.02 0.00 1.01 0.00 0.00 42.92 42.65 2a7r s ASP 129 CO 0.09 -0.26 0.34 0.54 0.21 0.00 0.00 175.17 176.09 2a7r s VAL 130 N 1.45 2.89 0.00 -1.27 0.11 -1.00 -4.50 120.40 118.08 2a7r s VAL 130 Ca -0.04 -1.37 -0.01 0.00 -2.93 0.00 0.00 61.98 57.62 2a7r s VAL 130 Cb -0.19 -3.05 -0.01 0.00 -1.53 0.00 0.00 36.38 31.61 2a7r s VAL 130 CO -0.07 -0.05 0.78 0.00 -3.33 0.00 0.00 175.10 172.43 2a7r h ALA 131 N 1.12 -0.77 -2.54 1.54 0.00 -0.80 -3.39 119.26 114.42 2a7r h ALA 131 Ca -0.42 -0.01 -0.73 0.00 0.00 0.00 0.00 54.91 53.75 2a7r h ALA 131 Cb 1.26 0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.83 2a7r h ALA 131 CO 0.58 -0.77 -0.41 1.21 0.00 0.00 0.00 179.25 179.86 2a7r s ASN 132 N -2.32 5.94 0.00 0.00 2.47 -1.26 -4.73 114.94 115.04 2a7r s ASN 132 Ca -0.01 -1.25 0.10 0.00 0.42 0.00 0.00 52.86 52.12 2a7r s ASN 132 Cb 0.00 -2.10 0.57 0.00 -1.45 0.00 0.00 41.25 38.27 2a7r s ASN 132 CO 0.02 -0.54 1.14 0.61 -3.72 0.00 0.00 177.10 174.60 2a7r n GLY 133 N 5.09 -0.71 0.50 1.21 0.00 -1.19 -2.45 105.19 107.65 2a7r n GLY 133 Ca -0.12 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 45.95 2a7r n GLY 133 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2a7r n TYR 134 N -0.71 0.00 -2.58 1.61 4.02 -1.26 -4.85 117.16 113.38 2a7r n TYR 134 Ca 0.07 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.56 2a7r n TYR 134 Cb 0.03 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.30 2a7r n TYR 134 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2a7r s SER 135 N -2.28 7.34 0.48 7.72 1.04 -1.02 -4.92 113.70 122.06 2a7r s SER 135 Ca 0.18 2.13 0.19 0.00 0.48 0.00 0.00 55.95 58.93 2a7r s SER 135 Cb 0.17 -2.62 1.19 0.00 0.10 0.00 0.00 66.02 64.86 2a7r s SER 135 CO 0.51 -0.08 2.03 1.05 0.98 0.00 0.00 173.24 177.73 2a7r h GLU 136 N 3.77 0.00 -0.07 4.02 9.09 -1.93 -0.91 114.58 128.55 2a7r h GLU 136 Ca -0.46 0.00 0.02 0.00 0.05 0.00 0.00 59.36 58.97 2a7r h GLU 136 Cb 1.21 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.30 2a7r h GLU 136 CO 0.67 0.15 0.05 1.25 0.05 0.00 0.00 179.01 181.18 2a7r h HIS 137 N 0.00 0.00 0.04 2.06 -0.00 -1.95 0.36 115.15 115.67 2a7r h HIS 137 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.30 2a7r h HIS 137 Cb 0.31 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.73 2a7r h HIS 137 CO 0.00 0.00 -0.30 0.35 -0.00 0.00 0.00 177.93 177.98 2a7r h PHE 138 N 0.00 0.22 -0.91 5.26 3.57 -1.49 -2.26 116.94 121.33 2a7r h PHE 138 Ca 0.03 -0.15 0.19 0.00 3.53 0.00 0.00 57.97 61.57 2a7r h PHE 138 Cb 0.13 -0.01 -0.11 0.00 2.79 0.00 0.00 35.95 38.75 2a7r h PHE 138 CO 0.00 1.08 0.47 0.28 -2.23 0.00 0.00 178.31 177.91 2a7r h VAL 139 N -0.71 0.63 0.54 1.41 2.07 -1.16 0.29 116.25 119.32 2a7r h VAL 139 Ca -0.05 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 2a7r h VAL 139 Cb 1.19 -0.00 0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2a7r h VAL 139 CO 0.06 0.11 -0.26 -0.08 0.02 0.00 0.00 177.57 177.41 2a7r h GLU 140 N 0.58 -0.70 -0.98 1.57 4.57 -0.99 -1.51 114.58 117.13 2a7r h GLU 140 Ca 0.53 0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.84 2a7r h GLU 140 Cb 0.88 0.16 -0.07 0.00 -0.16 0.00 0.00 28.75 29.56 2a7r h GLU 140 CO -0.43 -0.46 0.63 0.35 -1.18 0.00 0.00 179.01 177.93 2a7r h PHE 141 N -0.76 1.14 -0.16 0.92 3.57 -0.55 -1.06 116.94 120.04 2a7r h PHE 141 Ca -0.07 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 2a7r h PHE 141 Cb 0.57 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2a7r h PHE 141 CO -0.03 0.57 0.09 0.28 -2.23 0.00 0.00 178.31 176.99 2a7r h VAL 142 N 1.10 1.09 -0.60 1.41 2.07 -0.30 -1.51 116.25 119.52 2a7r h VAL 142 Ca 0.43 -0.23 0.12 0.00 0.82 0.00 0.00 66.70 67.84 2a7r h VAL 142 Cb 0.24 0.95 -0.09 0.00 -1.52 0.00 0.00 31.29 30.87 2a7r h VAL 142 CO -0.18 0.08 0.08 0.11 0.02 0.00 0.00 177.57 177.68 2a7r h LYS 143 N 0.17 0.20 0.51 1.57 1.57 -0.16 -0.76 116.57 119.66 2a7r h LYS 143 Ca 0.06 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2a7r h LYS 143 Cb 0.05 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2a7r h LYS 143 CO -0.01 0.13 -0.28 -0.44 -0.57 0.00 0.00 179.45 178.29 2a7r h ASP 144 N 0.21 -0.67 -0.72 0.86 3.32 -0.86 -2.22 116.42 116.33 2a7r h ASP 144 Ca 0.31 0.03 0.14 0.00 0.02 0.00 0.00 57.03 57.53 2a7r h ASP 144 Cb 0.48 0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.17 2a7r h ASP 144 CO -0.44 -0.45 0.48 0.58 -1.72 0.00 0.00 179.24 177.69 2a7r h VAL 145 N -0.73 0.82 0.15 -1.35 2.07 -0.73 -0.17 116.25 116.31 2a7r h VAL 145 Ca -0.06 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2a7r h VAL 145 Cb 0.58 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2a7r h VAL 145 CO 0.09 0.08 -0.07 -0.09 0.02 0.00 0.00 177.57 177.59 2a7r h ARG 146 N 0.41 -0.19 0.18 1.57 9.65 -0.65 -1.47 114.38 123.88 2a7r h ARG 146 Ca 0.35 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.23 2a7r h ARG 146 Cb 0.79 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.41 2a7r h ARG 146 CO -0.11 -0.12 -0.09 0.87 2.80 0.00 0.00 179.97 183.33 2a7r h LYS 147 N -0.21 -0.23 0.00 0.20 6.56 -0.64 -1.16 116.57 121.09 2a7r h LYS 147 Ca -0.02 0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.58 2a7r h LYS 147 Cb 0.16 0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 31.88 2a7r h LYS 147 CO 0.03 -0.12 -0.01 -0.09 -2.06 0.00 0.00 179.45 177.20 2a7r h ARG 148 N -0.28 0.00 -1.68 3.15 1.12 -0.98 -3.19 114.38 112.52 2a7r h ARG 148 Ca -0.02 0.00 -0.47 0.00 -1.11 0.00 0.00 59.98 58.37 2a7r h ARG 148 Cb 0.22 0.00 -0.36 0.00 -0.01 0.00 0.00 29.97 29.82 2a7r h ARG 148 CO 0.04 0.01 -1.05 1.19 -3.11 0.00 0.00 179.97 177.05 2a7r n PHE 149 N -3.46 -0.56 0.08 2.20 3.01 -0.56 -4.98 117.46 113.19 2a7r n PHE 149 Ca -0.03 -3.42 0.04 0.00 1.01 0.00 0.00 57.45 55.05 2a7r n PHE 149 Cb 0.09 -0.07 0.19 0.00 -0.01 0.00 0.00 39.48 39.68 2a7r n PHE 149 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2a7r n PRO 150 N 0.83 0.05 -0.10 -1.08 -0.04 -0.45 -1.97 135.00 132.24 2a7r n PRO 150 Ca 0.21 0.44 0.07 0.00 -0.04 0.00 0.00 63.50 64.18 2a7r n PRO 150 Cb 0.61 -1.89 0.10 0.00 -0.04 0.00 0.00 33.50 32.28 2a7r n PRO 150 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2a7r n GLN 151 N -1.69 1.41 -4.00 0.54 6.02 -1.26 -4.59 117.38 113.80 2a7r n GLN 151 Ca -0.00 -2.17 -0.34 0.00 -0.01 0.00 0.00 57.00 54.48 2a7r n GLN 151 Cb 0.24 -1.28 -0.06 0.00 1.02 0.00 0.00 30.24 30.16 2a7r n GLN 151 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2a7r s HIS 152 N -2.17 3.43 -0.08 1.08 3.76 -0.83 -4.87 115.29 115.61 2a7r s HIS 152 Ca 0.22 0.32 -0.29 0.00 -0.15 0.00 0.00 55.06 55.16 2a7r s HIS 152 Cb 0.19 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 32.06 2a7r s HIS 152 CO 0.02 0.62 0.99 0.99 -0.85 0.00 0.00 174.74 176.51 2a7r s THR 153 N -1.20 4.81 -0.17 1.30 2.01 0.43 -4.52 115.64 118.30 2a7r s THR 153 Ca 0.23 2.02 -0.05 0.00 0.31 0.00 0.00 61.69 64.19 2a7r s THR 153 Cb -0.12 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.05 2a7r s THR 153 CO 0.13 0.05 0.01 -0.63 -0.69 0.00 0.00 174.62 173.49 2a7r s ILE 154 N 1.76 4.25 -0.22 1.82 1.01 -1.26 -0.95 121.20 127.61 2a7r s ILE 154 Ca 0.49 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.84 2a7r s ILE 154 Cb -0.19 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 2a7r s ILE 154 CO 0.20 0.47 0.05 -0.04 0.00 0.00 0.00 174.94 175.62 2a7r s MET 155 N 0.46 3.76 -0.01 2.79 -1.94 0.87 -0.38 119.30 124.85 2a7r s MET 155 Ca -0.01 -0.44 -0.00 0.00 -1.71 0.00 0.00 55.69 53.53 2a7r s MET 155 Cb -0.14 -3.24 0.01 0.00 2.01 0.00 0.00 34.83 33.48 2a7r s MET 155 CO 0.02 0.01 0.02 0.00 -0.01 0.00 0.00 175.02 175.06 2a7r s ALA 156 N 1.06 -0.01 0.17 3.03 0.00 -0.07 0.97 121.76 126.91 2a7r s ALA 156 Ca 0.04 0.13 -0.09 0.00 0.00 0.00 0.00 51.96 52.04 2a7r s ALA 156 Cb -0.14 -0.10 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2a7r s ALA 156 CO 0.03 -0.04 0.45 0.41 0.00 0.00 0.00 175.76 176.61 2a7r n GLY 157 N 3.42 1.29 3.60 0.00 0.00 -0.63 -1.06 105.19 111.80 2a7r n GLY 157 Ca -0.17 -1.10 -0.24 0.00 0.00 0.00 0.00 46.02 44.51 2a7r n GLY 157 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2a7r s ASN 158 N -2.13 4.33 0.29 1.61 -0.87 -1.26 -2.36 114.94 114.56 2a7r s ASN 158 Ca 0.09 -0.70 0.01 0.00 -1.57 0.00 0.00 52.86 50.69 2a7r s ASN 158 Cb -0.02 -0.73 -0.02 0.00 -0.02 0.00 0.00 41.25 40.45 2a7r s ASN 158 CO 0.05 0.03 0.31 0.68 -2.57 0.00 0.00 177.10 175.59 2a7r s VAL 159 N -2.25 0.00 0.00 1.60 -7.23 -0.87 -3.17 120.40 108.48 2a7r s VAL 159 Ca 0.30 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 2a7r s VAL 159 Cb -0.07 -2.51 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2a7r s VAL 159 CO 0.18 0.00 0.34 1.33 -0.31 0.00 0.00 175.10 176.65 2a7r n VAL 160 N -0.49 0.00 -4.58 1.32 0.24 -1.26 -0.68 118.33 112.88 2a7r n VAL 160 Ca 0.03 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.11 2a7r n VAL 160 Cb 0.63 1.11 -0.15 0.00 -1.47 0.00 0.00 33.84 33.96 2a7r n VAL 160 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2a7r s THR 161 N 0.00 1.04 0.31 3.34 2.01 -1.26 -4.66 115.64 116.43 2a7r s THR 161 Ca 0.00 -0.53 0.08 0.00 0.31 0.00 0.00 61.69 61.55 2a7r s THR 161 Cb 0.00 -0.89 0.31 0.00 0.01 0.00 0.00 72.50 71.93 2a7r s THR 161 CO 0.00 0.30 1.68 1.23 -0.69 0.00 0.00 174.62 177.14 2a7r h GLY 162 N 6.09 1.76 0.21 4.40 0.00 -1.89 -1.99 103.07 111.63 2a7r h GLY 162 Ca -0.33 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2a7r h GLY 162 CO 0.49 -0.37 -0.25 1.05 0.00 0.00 0.00 176.54 177.46 2a7r h GLU 163 N 0.36 -0.44 0.00 4.80 -0.00 -1.96 -0.72 114.58 116.61 2a7r h GLU 163 Ca 0.64 0.03 0.00 0.00 -0.00 0.00 0.00 59.36 60.03 2a7r h GLU 163 Cb 1.33 0.10 0.00 0.00 -0.00 0.00 0.00 28.75 30.18 2a7r h GLU 163 CO -0.58 -0.30 0.00 1.98 -0.00 0.00 0.00 179.01 180.11 2a7r h MET 164 N -0.46 0.00 -0.18 1.06 4.05 -1.90 0.27 114.93 117.77 2a7r h MET 164 Ca -0.03 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.31 2a7r h MET 164 Cb 0.41 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2a7r h MET 164 CO -0.05 0.00 -0.22 0.28 0.23 0.00 0.00 176.91 177.15 2a7r h VAL 165 N 0.00 1.34 -0.13 -5.77 2.07 -0.52 -2.40 116.25 110.85 2a7r h VAL 165 Ca 0.00 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2a7r h VAL 165 Cb 0.00 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2a7r h VAL 165 CO 0.00 0.42 -0.02 -0.33 0.02 0.00 0.00 177.57 177.66 2a7r h GLU 166 N 0.12 0.24 -0.43 1.57 5.08 0.40 -1.61 114.58 119.94 2a7r h GLU 166 Ca 0.02 -0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2a7r h GLU 166 Cb 0.77 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.91 2a7r h GLU 166 CO 0.05 0.52 -0.30 1.49 -1.00 0.00 0.00 179.01 179.77 2a7r h GLU 167 N -0.06 -0.20 -0.53 2.33 4.57 -1.19 0.98 114.58 120.47 2a7r h GLU 167 Ca 0.03 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2a7r h GLU 167 Cb 0.42 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.04 2a7r h GLU 167 CO 0.01 -0.14 0.07 -0.07 -1.18 0.00 0.00 179.01 177.70 2a7r h LEU 168 N -0.21 0.81 -0.55 1.64 3.38 -1.34 0.15 115.31 119.19 2a7r h LEU 168 Ca 0.19 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2a7r h LEU 168 Cb 0.52 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2a7r h LEU 168 CO -0.55 0.83 0.05 0.40 0.09 0.00 0.00 178.44 179.26 2a7r h ILE 169 N 0.81 1.26 -0.31 1.22 2.04 -0.26 -0.95 117.51 121.32 2a7r h ILE 169 Ca 0.17 -1.04 -0.16 0.00 1.00 0.00 0.00 64.86 64.83 2a7r h ILE 169 Cb 0.39 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2a7r h ILE 169 CO 0.01 0.38 -0.44 -0.07 0.00 0.00 0.00 178.15 178.03 2a7r h LEU 170 N 0.83 0.84 0.00 1.44 3.38 -0.59 -2.50 115.31 118.72 2a7r h LEU 170 Ca 0.16 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2a7r h LEU 170 Cb 0.48 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2a7r h LEU 170 CO 0.02 1.16 0.00 -0.24 0.09 0.00 0.00 178.44 179.47 2a7r n SER 171 N -4.03 0.00 0.00 -0.43 2.88 0.52 -4.81 113.62 107.75 2a7r n SER 171 Ca -0.02 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2a7r n SER 171 Cb 0.56 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2a7r n SER 171 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a7r n GLY 172 N -0.56 2.17 3.77 0.46 0.00 -0.94 -3.56 105.19 106.53 2a7r n GLY 172 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2a7r n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7r s ALA 173 N -2.02 2.76 -0.23 4.61 0.00 -0.39 -4.81 121.76 121.69 2a7r s ALA 173 Ca 0.00 0.89 -0.15 0.00 0.00 0.00 0.00 51.96 52.70 2a7r s ALA 173 Cb 0.00 -3.38 -0.17 0.00 0.00 0.00 0.00 23.12 19.57 2a7r s ALA 173 CO 0.00 -0.79 -0.04 -0.25 0.00 0.00 0.00 175.76 174.68 2a7r n ASP 174 N -1.08 1.93 -4.25 0.00 8.00 0.48 -4.36 116.55 117.28 2a7r n ASP 174 Ca 0.11 0.32 -0.32 0.00 0.71 0.00 0.00 54.79 55.61 2a7r n ASP 174 Cb 0.50 -0.85 -0.17 0.00 -0.02 0.00 0.00 41.12 40.58 2a7r n ASP 174 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2a7r s ILE 175 N -2.45 2.18 -0.20 0.53 -1.09 0.33 -2.79 121.20 117.70 2a7r s ILE 175 Ca -0.33 -0.99 -0.08 0.00 -2.23 0.00 0.00 60.65 57.02 2a7r s ILE 175 Cb 0.10 -1.83 -0.04 0.00 -1.58 0.00 0.00 42.46 39.11 2a7r s ILE 175 CO 0.57 0.56 0.09 -0.63 -1.23 0.00 0.00 174.94 174.30 2a7r s ILE 176 N 0.20 4.96 -0.41 2.92 -1.09 -0.12 -0.89 121.20 126.78 2a7r s ILE 176 Ca -0.14 0.03 -0.28 0.00 -2.23 0.00 0.00 60.65 58.03 2a7r s ILE 176 Cb -0.17 -3.26 0.02 0.00 -1.58 0.00 0.00 42.46 37.47 2a7r s ILE 176 CO 0.07 0.42 1.04 -0.54 -1.23 0.00 0.00 174.94 174.70 2a7r s LYS 177 N 0.62 3.81 -0.20 2.79 1.02 -0.23 0.02 119.74 127.57 2a7r s LYS 177 Ca 0.05 0.63 -0.13 0.00 0.02 0.00 0.00 55.97 56.53 2a7r s LYS 177 Cb -0.13 -3.84 -0.04 0.00 -0.52 0.00 0.00 37.83 33.30 2a7r s LYS 177 CO 0.01 -1.14 0.29 0.08 -0.92 0.00 0.00 175.35 173.67 2a7r s VAL 178 N 3.91 5.29 0.00 3.17 1.01 0.13 -2.05 120.40 131.86 2a7r s VAL 178 Ca 0.43 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2a7r s VAL 178 Cb -0.10 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2a7r s VAL 178 CO 0.24 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.28 2a7r n GLY 179 N 3.82 3.47 2.80 4.51 0.00 0.15 -0.13 105.19 119.81 2a7r n GLY 179 Ca -0.12 -0.36 -0.17 0.00 0.00 0.00 0.00 46.02 45.37 2a7r n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a7r s ILE 180 N 0.00 -0.33 0.00 -0.61 1.01 -1.26 -4.58 121.20 115.43 2a7r s ILE 180 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.66 2a7r s ILE 180 Cb 0.00 -0.59 0.00 0.00 0.01 0.00 0.00 42.46 41.88 2a7r s ILE 180 CO 0.00 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.44 2a7r n GLY 181 N 5.32 3.09 0.00 6.18 0.00 -1.26 -2.73 105.19 115.79 2a7r n GLY 181 Ca -0.05 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2a7r n GLY 181 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2a7r n PRO 182 N 0.00 0.00 -1.29 1.61 -0.02 -1.26 -4.46 135.00 129.58 2a7r n PRO 182 Ca 0.00 0.33 -0.34 0.00 -2.02 0.00 0.00 63.50 61.47 2a7r n PRO 182 Cb 0.00 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.09 2a7r n PRO 182 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2a7r s GLY 183 N -2.67 2.29 0.00 -1.23 0.00 -1.26 -3.64 107.32 100.82 2a7r s GLY 183 Ca 0.00 0.89 -0.10 0.00 0.00 0.00 0.00 44.72 45.51 2a7r s GLY 183 CO 0.01 1.31 0.84 1.48 0.00 0.00 0.00 173.10 176.73 2a7r h SER 184 N -0.55 -0.31 0.25 1.64 4.64 -1.95 -2.99 113.55 114.28 2a7r h SER 184 Ca -0.47 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2a7r h SER 184 Cb 1.30 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 2a7r h SER 184 CO 0.48 -0.16 0.00 0.52 -0.87 0.00 0.00 176.83 176.80 2a7r n VAL 185 N -3.31 0.09 -2.87 0.95 0.31 -1.26 -4.76 118.33 107.48 2a7r n VAL 185 Ca -0.05 0.02 -0.40 0.00 -0.01 0.00 0.00 64.34 63.91 2a7r n VAL 185 Cb 0.14 -0.60 -0.06 0.00 -0.91 0.00 0.00 33.84 32.41 2a7r n VAL 185 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2a7r n THR 187 N 1.54 0.85 -0.31 0.00 -2.24 -1.26 -4.56 114.28 108.31 2a7r n THR 187 Ca -0.04 -2.33 -0.02 0.00 -2.27 0.00 0.00 64.05 59.39 2a7r n THR 187 Cb 0.48 1.18 0.10 0.00 -2.10 0.00 0.00 70.33 69.99 2a7r n THR 187 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2a7r h THR 188 N 4.92 1.16 -0.51 4.28 2.02 -1.85 -2.11 112.91 120.83 2a7r h THR 188 Ca -0.23 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 2a7r h THR 188 Cb 1.28 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2a7r h THR 188 CO 0.08 0.20 0.14 0.03 0.37 0.00 0.00 175.52 176.34 2a7r h ARG 189 N 1.09 0.81 -0.17 6.66 3.08 -1.82 0.59 114.38 124.62 2a7r h ARG 189 Ca 0.33 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 2a7r h ARG 189 Cb -0.04 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2a7r h ARG 189 CO -0.10 0.77 -0.10 0.87 -1.07 0.00 0.00 179.97 180.33 2a7r h LYS 190 N 0.70 0.37 0.02 0.04 1.57 -1.87 0.08 116.57 117.49 2a7r h LYS 190 Ca 0.16 -0.17 -0.22 0.00 -1.87 0.00 0.00 60.65 58.55 2a7r h LYS 190 Cb 0.31 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2a7r h LYS 190 CO -0.00 0.70 -1.03 1.57 -0.57 0.00 0.00 179.45 180.11 2a7r h LYS 191 N 0.05 0.05 0.00 3.15 -0.00 -1.34 -3.40 116.57 115.08 2a7r h LYS 191 Ca 0.04 -0.09 0.00 0.00 -0.00 0.00 0.00 60.65 60.60 2a7r h LYS 191 Cb 0.59 0.03 0.00 0.00 -0.00 0.00 0.00 32.23 32.86 2a7r h LYS 191 CO 0.03 1.03 -0.44 0.25 -0.00 0.00 0.00 179.45 180.32 2a7r n THR 192 N -3.40 0.00 -1.05 0.07 -2.24 0.20 -5.01 114.28 102.86 2a7r n THR 192 Ca -0.02 -0.19 -0.02 0.00 -2.27 0.00 0.00 64.05 61.56 2a7r n THR 192 Cb 0.95 0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 69.85 2a7r n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a7r n GLY 193 N 1.48 0.49 3.65 3.38 0.00 0.01 -4.97 105.19 109.23 2a7r n GLY 193 Ca 0.00 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 2a7r n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a7r s VAL 194 N -1.85 4.49 0.00 1.61 1.01 -1.25 -4.92 120.40 119.48 2a7r s VAL 194 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2a7r s VAL 194 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.43 2a7r s VAL 194 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.25 2a7r n GLY 195 N 2.85 0.59 3.55 4.51 0.00 -1.26 -3.41 105.19 112.02 2a7r n GLY 195 Ca -0.18 -0.81 0.01 0.00 0.00 0.00 0.00 46.02 45.04 2a7r n GLY 195 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2a7r s TYR 196 N -2.72 -0.36 0.18 1.61 5.04 -1.10 -5.01 117.35 114.98 2a7r s TYR 196 Ca 0.00 0.69 -0.33 0.00 -2.44 0.00 0.00 57.07 54.99 2a7r s TYR 196 Cb 0.00 0.22 -0.14 0.00 0.35 0.00 0.00 41.96 42.39 2a7r s TYR 196 CO 0.00 -0.18 1.50 -2.30 -1.34 0.00 0.00 175.55 173.23 2a7r n PRO 197 N 3.83 2.04 0.05 4.97 -0.02 -1.26 -4.64 135.00 139.98 2a7r n PRO 197 Ca -0.15 0.73 -0.14 0.00 -2.02 0.00 0.00 63.50 61.92 2a7r n PRO 197 Cb 0.56 -2.46 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 2a7r n PRO 197 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2a7r h GLN 198 N 5.26 -0.59 -0.39 -0.52 1.08 -1.95 -1.26 115.11 116.74 2a7r h GLN 198 Ca -0.45 0.04 0.08 0.00 -1.45 0.00 0.00 58.65 56.87 2a7r h GLN 198 Cb 1.27 0.13 -0.08 0.00 -0.05 0.00 0.00 27.48 28.75 2a7r h GLN 198 CO 0.84 -0.39 -0.18 1.25 -0.95 0.00 0.00 178.83 179.40 2a7r h LEU 199 N -0.61 -0.61 -0.67 1.46 5.85 -1.85 0.35 115.31 119.22 2a7r h LEU 199 Ca 0.04 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2a7r h LEU 199 Cb 0.68 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 2a7r h LEU 199 CO -0.34 -0.21 0.34 0.28 -0.34 0.00 0.00 178.44 178.17 2a7r h SER 200 N -0.11 0.87 0.56 1.25 0.02 -1.26 -1.16 113.55 113.73 2a7r h SER 200 Ca 0.19 -0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2a7r h SER 200 Cb 0.40 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.72 2a7r h SER 200 CO -0.45 0.74 -0.30 0.00 -1.14 0.00 0.00 176.83 175.68 2a7r h ALA 201 N 1.16 -0.80 -0.22 3.77 0.00 0.04 -1.06 119.26 122.15 2a7r h ALA 201 Ca 0.23 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.03 2a7r h ALA 201 Cb 0.09 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2a7r h ALA 201 CO -0.03 -0.96 -0.22 0.28 0.00 0.00 0.00 179.25 178.32 2a7r h VAL 202 N -0.80 0.43 -0.23 0.00 2.07 -0.22 0.32 116.25 117.83 2a7r h VAL 202 Ca -0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.49 2a7r h VAL 202 Cb 0.63 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2a7r h VAL 202 CO 0.10 0.00 -0.04 0.24 0.02 0.00 0.00 177.57 177.90 2a7r h MET 203 N -0.24 0.02 0.22 1.57 2.86 -1.08 0.54 114.93 118.83 2a7r h MET 203 Ca 0.13 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2a7r h MET 203 Cb 0.43 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2a7r h MET 203 CO -0.36 0.02 -0.11 0.93 1.06 0.00 0.00 176.91 178.45 2a7r h GLU 204 N 0.02 -0.29 -0.42 1.72 5.08 -0.71 -2.49 114.58 117.50 2a7r h GLU 204 Ca 0.11 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2a7r h GLU 204 Cb 0.16 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2a7r h GLU 204 CO -0.22 -0.10 0.08 0.00 -1.00 0.00 0.00 179.01 177.77 2a7r h ALA 206 N 0.94 1.25 0.14 0.00 0.00 0.07 0.07 119.26 121.74 2a7r h ALA 206 Ca 0.13 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2a7r h ALA 206 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2a7r h ALA 206 CO 0.01 0.03 -0.07 0.22 0.00 0.00 0.00 179.25 179.43 2a7r h ASP 207 N 0.73 -0.16 0.37 0.00 3.58 -1.24 -1.14 116.42 118.55 2a7r h ASP 207 Ca 0.43 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.83 2a7r h ASP 207 Cb 0.50 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 2a7r h ASP 207 CO -0.30 -0.05 -0.46 0.00 -2.88 0.00 0.00 179.24 175.55 2a7r h ALA 208 N 0.59 -0.97 -0.59 -0.78 0.00 -0.90 -2.07 119.26 114.54 2a7r h ALA 208 Ca -0.02 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.85 2a7r h ALA 208 Cb 0.21 0.69 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 2a7r h ALA 208 CO 0.03 -1.09 0.17 0.00 0.00 0.00 0.00 179.25 178.36 2a7r h ALA 209 N -0.58 0.73 -0.18 0.00 0.00 -1.00 -1.80 119.26 116.43 2a7r h ALA 209 Ca -0.03 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2a7r h ALA 209 Cb 0.79 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2a7r h ALA 209 CO -0.12 -0.26 0.03 0.45 0.00 0.00 0.00 179.25 179.36 2a7r h HIS 210 N 0.32 0.25 -0.58 0.00 -0.00 -0.93 0.96 115.15 115.17 2a7r h HIS 210 Ca 0.30 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.64 2a7r h HIS 210 Cb 0.42 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.72 2a7r h HIS 210 CO -0.21 0.24 0.24 0.78 -0.00 0.00 0.00 177.93 178.98 2a7r h GLY 211 N 0.45 0.90 -1.71 2.45 0.00 -0.61 -0.88 103.07 103.67 2a7r h GLY 211 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2a7r h GLY 211 CO -0.00 0.42 0.00 1.04 0.00 0.00 0.00 176.54 178.00 2a7r n LEU 212 N -4.33 2.50 -2.29 3.11 4.77 -0.80 -4.88 117.00 115.07 2a7r n LEU 212 Ca 0.05 -1.26 -0.20 0.00 -0.03 0.00 0.00 56.01 54.57 2a7r n LEU 212 Cb 0.16 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2a7r n LEU 212 CO 0.38 0.43 -0.23 2.29 -1.33 0.00 0.00 177.39 178.94 2a7r n LYS 213 N 0.38 -1.83 -1.38 3.23 -0.00 -0.33 -4.97 118.16 113.26 2a7r n LYS 213 Ca 0.12 0.95 0.00 0.00 -0.00 0.00 0.00 58.31 59.37 2a7r n LYS 213 Cb 0.49 -5.55 0.00 0.00 -0.00 0.00 0.00 35.03 29.97 2a7r n LYS 213 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2a7r n GLY 214 N -1.06 2.94 3.20 2.58 0.00 0.27 -4.07 105.19 109.05 2a7r n GLY 214 Ca -0.22 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.52 2a7r n GLY 214 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2a7r s HIS 215 N 0.19 1.07 0.18 1.61 3.76 -1.12 -3.87 115.29 117.12 2a7r s HIS 215 Ca 0.00 -1.16 0.02 0.00 -0.15 0.00 0.00 55.06 53.77 2a7r s HIS 215 Cb 0.00 -0.60 -0.05 0.00 1.11 0.00 0.00 32.58 33.04 2a7r s HIS 215 CO 0.00 -0.40 0.00 0.96 -0.85 0.00 0.00 174.74 174.45 2a7r s ILE 216 N -3.89 0.73 -0.10 0.60 -4.36 -1.26 -0.94 121.20 111.99 2a7r s ILE 216 Ca 0.26 -1.99 0.01 0.00 -0.26 0.00 0.00 60.65 58.67 2a7r s ILE 216 Cb 0.07 -2.15 0.02 0.00 1.25 0.00 0.00 42.46 41.64 2a7r s ILE 216 CO 0.04 -0.45 -0.13 -0.63 0.24 0.00 0.00 174.94 174.01 2a7r s ILE 217 N -3.62 1.30 -0.61 8.37 1.01 0.10 -2.28 121.20 125.48 2a7r s ILE 217 Ca 0.25 -0.52 -0.28 0.00 0.00 0.00 0.00 60.65 60.09 2a7r s ILE 217 Cb 0.06 -1.21 0.03 0.00 0.01 0.00 0.00 42.46 41.35 2a7r s ILE 217 CO 0.05 0.40 1.22 -0.55 0.00 0.00 0.00 174.94 176.06 2a7r s SER 218 N 1.05 6.39 -0.37 3.58 0.15 0.29 0.21 113.70 125.00 2a7r s SER 218 Ca -0.06 0.03 -0.13 0.00 0.70 0.00 0.00 55.95 56.48 2a7r s SER 218 Cb -0.15 -2.55 -0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2a7r s SER 218 CO -0.02 -1.55 0.26 -0.62 1.20 0.00 0.00 173.24 172.51 2a7r s ASP 219 N 3.16 6.03 0.09 5.45 2.15 0.82 -0.35 116.67 134.02 2a7r s ASP 219 Ca 0.42 -0.63 0.00 0.00 0.43 0.00 0.00 52.55 52.77 2a7r s ASP 219 Cb -0.08 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.41 2a7r s ASP 219 CO 0.24 -0.32 0.00 0.61 -0.17 0.00 0.00 175.17 175.53 2a7r n GLY 220 N 5.11 -2.24 0.00 2.66 0.00 -1.18 -4.38 105.19 105.16 2a7r n GLY 220 Ca -0.12 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2a7r n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a7r n GLY 221 N -2.68 3.25 3.76 -0.02 0.00 -1.24 -4.88 105.19 103.38 2a7r n GLY 221 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2a7r n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7r n SER 223 N 2.88 3.86 -3.98 0.00 3.41 -1.26 -4.41 113.62 114.11 2a7r n SER 223 Ca -0.07 -0.04 -0.09 0.00 -0.26 0.00 0.00 58.87 58.41 2a7r n SER 223 Cb 0.51 0.86 -0.08 0.00 -0.26 0.00 0.00 64.21 65.24 2a7r n SER 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a7r h PRO 225 N 2.83 0.65 -0.81 0.00 0.11 -1.92 -1.00 132.00 131.85 2a7r h PRO 225 Ca -0.34 -0.04 0.13 0.00 0.11 0.00 0.00 66.00 65.86 2a7r h PRO 225 Cb 1.19 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 2a7r h PRO 225 CO 0.58 0.43 0.53 0.78 -0.21 0.00 0.00 178.00 180.11 2a7r h GLY 226 N 0.67 1.00 1.06 -0.55 0.00 -1.95 0.96 103.07 104.27 2a7r h GLY 226 Ca 0.48 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.42 2a7r h GLY 226 CO -0.23 0.11 -0.19 -0.55 0.00 0.00 0.00 176.54 175.68 2a7r h ASP 227 N 0.63 0.93 -0.76 0.19 3.32 -1.59 0.30 116.42 119.43 2a7r h ASP 227 Ca 0.39 -0.40 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2a7r h ASP 227 Cb 0.64 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2a7r h ASP 227 CO -0.16 1.12 0.36 0.58 -1.72 0.00 0.00 179.24 179.42 2a7r h VAL 228 N 0.73 1.25 0.22 -1.35 2.07 -0.96 0.35 116.25 118.56 2a7r h VAL 228 Ca 0.10 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2a7r h VAL 228 Cb 0.76 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2a7r h VAL 228 CO 0.06 0.30 -0.11 0.00 0.02 0.00 0.00 177.57 177.84 2a7r h ALA 229 N 1.18 -0.30 -0.82 1.67 0.00 -0.55 -1.14 119.26 119.31 2a7r h ALA 229 Ca 0.26 -0.10 0.16 0.00 0.00 0.00 0.00 54.91 55.23 2a7r h ALA 229 Cb 0.14 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 17.94 2a7r h ALA 229 CO -0.03 -0.62 0.38 0.87 0.00 0.00 0.00 179.25 179.84 2a7r h LYS 230 N -0.39 0.50 -0.18 0.00 1.57 0.25 0.27 116.57 118.59 2a7r h LYS 230 Ca -0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2a7r h LYS 230 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2a7r h LYS 230 CO 0.05 0.33 0.09 0.00 -0.57 0.00 0.00 179.45 179.36 2a7r h ALA 231 N 1.58 0.23 -0.18 3.86 0.00 0.21 0.15 119.26 125.10 2a7r h ALA 231 Ca 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2a7r h ALA 231 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2a7r h ALA 231 CO -0.40 -0.23 0.12 0.74 0.00 0.00 0.00 179.25 179.47 2a7r h PHE 232 N 0.18 0.23 -0.10 0.00 0.05 -0.23 -1.72 116.94 115.35 2a7r h PHE 232 Ca 0.06 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.85 2a7r h PHE 232 Cb 0.08 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 37.95 2a7r h PHE 232 CO -0.04 0.16 0.05 0.78 -0.18 0.00 0.00 178.31 179.08 2a7r h GLY 233 N 0.24 0.14 2.00 -1.45 0.00 -0.73 -0.09 103.07 103.17 2a7r h GLY 233 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2a7r h GLY 233 CO -0.01 0.05 0.00 0.00 0.00 0.00 0.00 176.54 176.58 2a7r n ALA 234 N -2.52 1.71 0.00 3.60 0.00 0.49 -4.32 120.51 119.46 2a7r n ALA 234 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2a7r n ALA 234 Cb 0.10 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2a7r n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a7r n GLY 235 N 0.10 1.14 3.77 0.00 0.00 -0.05 -4.09 105.19 106.06 2a7r n GLY 235 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2a7r n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7r s ALA 236 N -2.00 3.63 -0.07 4.61 0.00 -0.92 -4.86 121.76 122.16 2a7r s ALA 236 Ca 0.00 1.51 -0.17 0.00 0.00 0.00 0.00 51.96 53.31 2a7r s ALA 236 Cb 0.00 -3.60 -0.30 0.00 0.00 0.00 0.00 23.12 19.22 2a7r s ALA 236 CO 0.00 -0.95 0.72 -0.44 0.00 0.00 0.00 175.76 175.08 2a7r h ASP 237 N 3.85 0.49 -4.20 0.00 3.32 -1.86 -3.41 116.42 114.61 2a7r h ASP 237 Ca -0.49 -0.90 -0.55 0.00 0.02 0.00 0.00 57.03 55.11 2a7r h ASP 237 Cb 1.23 -0.16 -0.22 0.00 0.22 0.00 0.00 39.33 40.40 2a7r h ASP 237 CO 0.71 1.59 -0.82 -0.36 -1.72 0.00 0.00 179.24 178.63 2a7r s PHE 238 N -2.49 1.76 -0.12 4.55 0.40 -0.96 -4.76 117.98 116.34 2a7r s PHE 238 Ca -0.16 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 55.78 2a7r s PHE 238 Cb 0.03 -0.97 0.01 0.00 0.51 0.00 0.00 43.02 42.61 2a7r s PHE 238 CO 0.82 0.19 -0.21 0.08 0.70 0.00 0.00 175.22 176.80 2a7r s VAL 239 N -1.15 1.96 -0.24 -0.44 1.01 -0.74 -0.55 120.40 120.25 2a7r s VAL 239 Ca 0.06 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.02 2a7r s VAL 239 Cb -0.10 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2a7r s VAL 239 CO 0.04 0.53 0.10 -0.32 0.00 0.00 0.00 175.10 175.45 2a7r s MET 240 N 0.72 3.83 -0.17 2.72 1.75 0.52 -0.80 119.30 127.87 2a7r s MET 240 Ca -0.10 -0.40 -0.08 0.00 -1.25 0.00 0.00 55.69 53.86 2a7r s MET 240 Cb -0.16 -3.37 -0.04 0.00 2.84 0.00 0.00 34.83 34.09 2a7r s MET 240 CO 0.01 -0.04 0.12 -0.51 -0.65 0.00 0.00 175.02 173.94 2a7r s LEU 241 N 1.27 4.16 0.00 4.11 1.43 0.12 -3.13 118.68 126.64 2a7r s LEU 241 Ca 0.05 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2a7r s LEU 241 Cb -0.14 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.02 2a7r s LEU 241 CO 0.04 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2a7r n GLY 242 N 3.05 0.21 0.29 -3.19 0.00 -1.26 -0.04 105.19 104.25 2a7r n GLY 242 Ca -0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.87 2a7r n GLY 242 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2a7r h GLY 243 N 0.00 1.19 1.55 -0.02 0.00 -1.95 -0.15 103.07 103.70 2a7r h GLY 243 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2a7r h GLY 243 CO 0.00 0.09 0.20 -0.33 0.00 0.00 0.00 176.54 176.50 2a7r h MET 244 N 0.70 0.00 0.00 4.80 2.07 -1.89 -0.81 114.93 119.80 2a7r h MET 244 Ca 0.38 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.01 2a7r h MET 244 Cb 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.11 2a7r h MET 244 CO -0.26 0.00 -1.23 1.28 1.07 0.00 0.00 176.91 177.77 2a7r n LEU 245 N -2.61 0.28 -4.53 1.22 4.77 -0.12 -5.01 117.00 111.00 2a7r n LEU 245 Ca -0.02 -0.21 -0.28 0.00 -0.03 0.00 0.00 56.01 55.47 2a7r n LEU 245 Cb 0.24 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.57 2a7r n LEU 245 CO 0.12 0.07 0.54 0.00 -1.33 0.00 0.00 177.39 176.79 2a7r s ALA 246 N -2.71 -0.22 -1.05 -1.18 0.00 -0.31 -3.99 121.76 112.30 2a7r s ALA 246 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2a7r s ALA 246 Cb 0.10 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 20.01 2a7r s ALA 246 CO 0.59 -3.67 0.00 0.41 0.00 0.00 0.00 175.76 173.09 2a7r n GLY 247 N 0.35 1.11 3.95 0.00 0.00 -1.26 -4.79 105.19 104.55 2a7r n GLY 247 Ca 0.03 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 2a7r n GLY 247 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2a7r s HIS 248 N -2.25 1.54 0.03 1.61 4.02 -1.26 0.14 115.29 119.13 2a7r s HIS 248 Ca 0.00 -0.80 -0.28 0.00 1.02 0.00 0.00 55.06 55.00 2a7r s HIS 248 Cb 0.00 -2.03 -0.16 0.00 -1.02 0.00 0.00 32.58 29.38 2a7r s HIS 248 CO 0.00 -0.74 1.29 0.77 1.02 0.00 0.00 174.74 177.08 2a7r h SER 249 N 0.53 -0.86 0.00 1.40 0.02 0.14 -2.35 113.55 112.43 2a7r h SER 249 Ca -0.34 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2a7r h SER 249 Cb 1.30 0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2a7r h SER 249 CO 0.51 -0.56 0.03 -0.62 -1.14 0.00 0.00 176.83 175.05 2a7r n GLU 250 N -5.03 0.00 -1.58 3.45 4.71 -1.26 -4.65 120.64 116.28 2a7r n GLU 250 Ca -0.13 0.47 -0.29 0.00 -0.01 0.00 0.00 57.16 57.20 2a7r n GLU 250 Cb 0.40 -1.54 0.16 0.00 -1.01 0.00 0.00 31.44 29.45 2a7r n GLU 250 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2a7r s SER 251 N -2.96 3.07 0.00 1.62 0.15 -0.88 -3.60 113.70 111.10 2a7r s SER 251 Ca -0.00 0.74 0.00 0.00 0.70 0.00 0.00 55.95 57.39 2a7r s SER 251 Cb 0.00 -1.14 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 2a7r s SER 251 CO 0.00 -2.80 0.00 0.61 1.20 0.00 0.00 173.24 172.25 2a7r n GLY 252 N -2.43 1.45 1.09 9.45 0.00 0.39 -4.86 105.19 110.28 2a7r n GLY 252 Ca 0.10 -1.45 0.10 0.00 0.00 0.00 0.00 46.02 44.77 2a7r n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a7r n GLY 253 N 5.00 -3.32 3.67 -0.02 0.00 -1.26 -4.76 105.19 104.49 2a7r n GLY 253 Ca 0.00 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 2a7r n GLY 253 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2a7r s GLU 254 N -4.21 4.27 0.00 1.61 1.03 -1.26 -4.63 118.70 115.51 2a7r s GLU 254 Ca 0.00 0.83 0.00 0.00 0.03 0.00 0.00 54.97 55.83 2a7r s GLU 254 Cb 0.00 -3.56 0.00 0.00 -0.80 0.00 0.00 34.13 29.77 2a7r s GLU 254 CO 0.00 -0.25 0.16 1.28 -1.33 0.00 0.00 175.26 175.12 2a7r n LEU 255 N 5.01 0.46 -3.98 1.83 4.77 -1.26 -2.91 117.00 120.92 2a7r n LEU 255 Ca 0.01 -0.22 -0.13 0.00 -0.03 0.00 0.00 56.01 55.64 2a7r n LEU 255 Cb 0.49 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2a7r n LEU 255 CO 0.46 0.08 0.96 2.30 -1.33 0.00 0.00 177.39 179.86 2a7r n ILE 256 N 1.18 0.00 -1.56 -0.08 -0.00 -1.25 -4.43 119.36 113.22 2a7r n ILE 256 Ca 0.00 -0.29 -0.36 0.00 -0.00 0.00 0.00 62.75 62.10 2a7r n ILE 256 Cb 0.06 -0.83 0.08 0.00 -0.00 0.00 0.00 39.64 38.96 2a7r n ILE 256 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2a7r n GLU 257 N 5.64 0.85 -3.66 6.28 1.02 -1.26 -4.04 120.64 125.46 2a7r n GLU 257 Ca 0.18 0.35 -0.07 0.00 -0.02 0.00 0.00 57.16 57.60 2a7r n GLU 257 Cb 0.39 -2.45 -0.08 0.00 -0.02 0.00 0.00 31.44 29.29 2a7r n GLU 257 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2a7r s ARG 258 N -3.45 0.59 -1.28 3.49 3.52 0.17 -4.89 118.95 117.10 2a7r s ARG 258 Ca 0.79 1.15 -0.00 0.00 -0.13 0.00 0.00 55.73 57.54 2a7r s ARG 258 Cb -0.36 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.25 2a7r s ARG 258 CO 0.44 -0.17 0.79 -0.25 -0.81 0.00 0.00 175.30 175.30 2a7r n ASP 259 N 4.55 -1.42 -2.66 -2.12 8.00 -1.26 -1.35 116.55 120.28 2a7r n ASP 259 Ca -0.19 -0.76 -0.22 0.00 0.71 0.00 0.00 54.79 54.33 2a7r n ASP 259 Cb 0.56 -4.37 0.01 0.00 -0.02 0.00 0.00 41.12 37.30 2a7r n ASP 259 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a7r n GLY 260 N -1.45 -0.51 2.71 0.44 0.00 -1.26 -4.97 105.19 100.15 2a7r n GLY 260 Ca -0.30 0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 2a7r n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a7r s LYS 261 N -5.33 0.36 -0.31 1.61 1.02 -0.46 -5.12 119.74 111.51 2a7r s LYS 261 Ca 0.13 0.03 -0.28 0.00 0.02 0.00 0.00 55.97 55.87 2a7r s LYS 261 Cb -0.06 -1.25 0.01 0.00 -0.52 0.00 0.00 37.83 36.02 2a7r s LYS 261 CO 0.16 -0.44 1.04 -1.59 -0.92 0.00 0.00 175.35 173.59 2a7r s LYS 262 N 2.02 4.07 0.27 1.68 0.00 -1.26 0.44 119.74 126.96 2a7r s LYS 262 Ca 0.03 1.03 0.03 0.00 0.00 0.00 0.00 55.97 57.06 2a7r s LYS 262 Cb -0.14 -3.73 0.03 0.00 0.00 0.00 0.00 37.83 33.99 2a7r s LYS 262 CO -0.06 -0.85 0.25 0.66 0.00 0.00 0.00 175.35 175.35 2a7r n TYR 263 N 6.74 -1.47 -3.64 1.78 4.02 -1.26 0.61 117.16 123.94 2a7r n TYR 263 Ca 0.11 -1.11 -0.15 0.00 -0.01 0.00 0.00 57.90 56.75 2a7r n TYR 263 Cb 0.47 -0.23 -0.08 0.00 -0.02 0.00 0.00 39.34 39.48 2a7r n TYR 263 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2a7r s LYS 264 N -3.14 0.78 0.52 -0.72 -0.14 -0.50 -3.78 119.74 112.76 2a7r s LYS 264 Ca 0.19 0.64 -0.19 0.00 -1.36 0.00 0.00 55.97 55.25 2a7r s LYS 264 Cb -0.01 0.38 -0.07 0.00 -1.68 0.00 0.00 37.83 36.44 2a7r s LYS 264 CO 0.12 -0.14 1.04 -0.48 -0.76 0.00 0.00 175.35 175.12 2a7r s LEU 265 N -0.13 3.74 -0.25 3.17 2.34 -1.15 0.09 118.68 126.49 2a7r s LEU 265 Ca -0.03 1.87 -0.02 0.00 0.06 0.00 0.00 54.13 56.01 2a7r s LEU 265 Cb -0.03 -4.55 0.12 0.00 -0.56 0.00 0.00 46.19 41.17 2a7r s LEU 265 CO 0.03 -0.87 0.28 0.12 -1.06 0.00 0.00 176.35 174.85 2a7r s PHE 266 N -2.16 -0.46 0.30 3.48 5.36 0.10 -4.28 117.98 120.33 2a7r s PHE 266 Ca 0.66 0.16 0.05 0.00 -0.96 0.00 0.00 56.93 56.84 2a7r s PHE 266 Cb -0.16 -0.33 -0.02 0.00 -0.34 0.00 0.00 43.02 42.17 2a7r s PHE 266 CO 0.25 -0.77 0.17 2.48 -1.46 0.00 0.00 175.22 175.90 2a7r n TYR 267 N 5.32 -0.26 -3.15 10.12 0.18 -1.26 0.33 117.16 128.44 2a7r n TYR 267 Ca -0.04 -2.19 0.06 0.00 1.88 0.00 0.00 57.90 57.61 2a7r n TYR 267 Cb 0.48 0.11 -0.01 0.00 -0.38 0.00 0.00 39.34 39.55 2a7r n TYR 267 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 2a7r s GLY 268 N -2.95 -0.45 0.00 -7.48 0.00 -1.26 -4.61 107.32 90.56 2a7r s GLY 268 Ca 0.24 2.74 0.00 0.00 0.00 0.00 0.00 44.72 47.71 2a7r s GLY 268 CO 0.17 4.06 0.00 1.03 0.00 0.00 0.00 173.10 178.36 2a7r n MET 269 N 5.30 0.00 -0.88 2.90 2.81 -1.26 -4.42 117.12 121.57 2a7r n MET 269 Ca -0.01 0.00 0.01 0.00 -1.81 0.00 0.00 57.70 55.89 2a7r n MET 269 Cb 0.56 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 2a7r n MET 269 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2a7r n SER 270 N 0.20 0.30 -4.82 7.83 7.64 -1.26 -4.67 113.62 118.83 2a7r n SER 270 Ca 0.00 -1.92 -0.22 0.00 1.01 0.00 0.00 58.87 57.74 2a7r n SER 270 Cb 0.00 -0.19 0.09 0.00 -1.01 0.00 0.00 64.21 63.10 2a7r n SER 270 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2a7r s SER 271 N -1.27 4.65 0.47 6.43 1.04 -1.26 -2.66 113.70 121.10 2a7r s SER 271 Ca 0.12 -0.57 0.19 0.00 0.48 0.00 0.00 55.95 56.17 2a7r s SER 271 Cb 0.14 0.12 1.16 0.00 0.10 0.00 0.00 66.02 67.53 2a7r s SER 271 CO -0.06 -1.65 2.02 1.05 0.98 0.00 0.00 173.24 175.58 2a7r h GLU 272 N -0.23 0.00 0.00 4.02 -0.00 -1.93 -0.02 114.58 116.41 2a7r h GLU 272 Ca -0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.00 2a7r h GLU 272 Cb 1.28 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 30.02 2a7r h GLU 272 CO 0.40 0.17 -0.63 1.98 -0.00 0.00 0.00 179.01 180.93 2a7r h MET 273 N 0.00 0.00 -0.05 1.06 1.85 -1.94 -0.38 114.93 115.47 2a7r h MET 273 Ca -0.00 0.00 -0.13 0.00 -0.61 0.00 0.00 59.70 58.96 2a7r h MET 273 Cb 0.33 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.37 2a7r h MET 273 CO 0.02 0.08 -0.46 0.00 -0.40 0.00 0.00 176.91 176.16 2a7r h ALA 274 N 1.89 0.12 -0.43 0.39 0.00 -1.63 0.12 119.26 119.72 2a7r h ALA 274 Ca -0.02 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.30 2a7r h ALA 274 Cb 1.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2a7r h ALA 274 CO 0.01 0.29 -0.07 0.52 0.00 0.00 0.00 179.25 180.00 2a7r h MET 275 N -0.10 0.80 0.75 0.00 2.86 -1.07 0.40 114.93 118.58 2a7r h MET 275 Ca -0.04 -0.29 -0.04 0.00 -2.06 0.00 0.00 59.70 57.27 2a7r h MET 275 Cb 1.14 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.75 2a7r h MET 275 CO 0.09 0.90 -0.36 0.87 1.06 0.00 0.00 176.91 179.48 2a7r h LYS 276 N 0.63 -0.97 0.00 1.72 6.56 -1.08 -3.26 116.57 120.16 2a7r h LYS 276 Ca 0.11 0.07 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 2a7r h LYS 276 Cb 0.59 0.22 0.00 0.00 -0.57 0.00 0.00 32.23 32.47 2a7r h LYS 276 CO 0.04 -0.65 0.00 1.57 -2.06 0.00 0.00 179.45 178.35 2a7r h LYS 277 N -1.24 0.00 -5.87 3.15 2.10 -0.80 -3.44 116.57 110.48 2a7r h LYS 277 Ca -0.10 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 57.92 2a7r h LYS 277 Cb 0.77 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.05 2a7r h LYS 277 CO 0.17 0.00 -0.45 1.52 -2.00 0.00 0.00 179.45 178.69 2a7r s TYR 278 N -3.75 3.55 0.62 0.07 1.13 0.13 -4.97 117.35 114.14 2a7r s TYR 278 Ca -0.00 0.44 0.32 0.00 -1.41 0.00 0.00 57.07 56.42 2a7r s TYR 278 Cb 0.10 -1.89 1.81 0.00 -1.10 0.00 0.00 41.96 40.88 2a7r s TYR 278 CO 0.47 0.62 2.11 0.00 -2.51 0.00 0.00 175.55 176.23 2a7r h ALA 279 N 3.78 1.54 0.00 9.51 0.00 -1.84 -3.45 119.26 128.80 2a7r h ALA 279 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2a7r h ALA 279 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2a7r h ALA 279 CO 0.69 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2a7r n GLY 280 N -1.30 4.33 0.00 0.00 0.00 -1.26 -5.11 105.19 101.85 2a7r n GLY 280 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2a7r n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a7r n GLY 281 N -1.65 0.72 0.00 -0.02 0.00 -1.26 -5.03 105.19 97.95 2a7r n GLY 281 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2a7r n GLY 281 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2a7r n VAL 282 N 0.00 0.00 -0.34 1.61 0.24 -1.26 -4.86 118.33 113.72 2a7r n VAL 282 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 2a7r n VAL 282 Cb 0.00 1.19 0.33 0.00 -1.47 0.00 0.00 33.84 33.89 2a7r n VAL 282 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a7r h ALA 283 N 0.00 1.71 -0.49 2.33 0.00 -1.91 -1.60 119.26 119.30 2a7r h ALA 283 Ca 0.00 0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.75 2a7r h ALA 283 Cb 0.11 -0.11 -0.12 0.00 0.00 0.00 0.00 17.79 17.66 2a7r h ALA 283 CO 0.00 -0.03 0.10 0.39 0.00 0.00 0.00 179.25 179.70 2a7r n GLU 284 N -4.68 2.30 0.07 0.00 -0.58 -1.26 -4.68 120.64 111.81 2a7r n GLU 284 Ca 0.21 -3.08 -0.21 0.00 -0.42 0.00 0.00 57.16 53.66 2a7r n GLU 284 Cb 0.53 -1.93 -0.14 0.00 -0.57 0.00 0.00 31.44 29.33 2a7r n GLU 284 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2a7r h TYR 285 N 1.31 0.76 0.00 -0.32 3.20 -1.56 -2.31 116.97 118.06 2a7r h TYR 285 Ca 0.26 -0.50 0.00 0.00 3.14 0.00 0.00 58.73 61.62 2a7r h TYR 285 Cb 1.90 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 40.12 2a7r h TYR 285 CO 1.06 1.37 0.00 0.54 -1.64 0.00 0.00 178.16 179.48 2a7r n ARG 286 N -3.99 0.00 -0.09 1.82 5.12 -1.26 -1.97 116.66 116.28 2a7r n ARG 286 Ca -0.14 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.75 2a7r n ARG 286 Cb 0.88 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.19 2a7r n ARG 286 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2a7r n SER 288 N 0.00 -0.27 -4.51 0.55 3.41 -1.26 -4.60 113.62 106.93 2a7r n SER 288 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 2a7r n SER 288 Cb 0.00 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 2a7r n SER 288 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2a7r s GLU 289 N -0.20 3.28 0.40 4.33 2.02 -1.26 -4.76 118.70 122.51 2a7r s GLU 289 Ca 0.03 -0.36 -0.23 0.00 0.02 0.00 0.00 54.97 54.43 2a7r s GLU 289 Cb 0.01 -4.10 -0.13 0.00 0.10 0.00 0.00 34.13 30.01 2a7r s GLU 289 CO 0.05 -1.63 0.49 0.41 0.02 0.00 0.00 175.26 174.60 2a7r n GLY 290 N 5.18 -1.66 3.77 -1.39 0.00 -1.09 -4.76 105.19 105.25 2a7r n GLY 290 Ca 0.01 0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 2a7r n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a7r s LYS 291 N -1.46 4.32 -1.01 1.61 -0.14 0.17 -4.28 119.74 118.95 2a7r s LYS 291 Ca 0.63 0.77 -0.18 0.00 -1.36 0.00 0.00 55.97 55.82 2a7r s LYS 291 Cb -0.63 -3.33 0.13 0.00 -1.68 0.00 0.00 37.83 32.32 2a7r s LYS 291 CO 0.59 0.41 1.24 -0.08 -0.76 0.00 0.00 175.35 176.75 2a7r s THR 292 N -0.34 4.68 0.53 2.17 -1.32 -1.26 -4.23 115.64 115.87 2a7r s THR 292 Ca 0.31 -1.71 -0.01 0.00 -1.21 0.00 0.00 61.69 59.08 2a7r s THR 292 Cb -0.19 -4.85 0.02 0.00 -1.51 0.00 0.00 72.50 65.97 2a7r s THR 292 CO 0.18 -1.59 0.78 0.54 -2.21 0.00 0.00 174.62 172.32 2a7r s VAL 293 N 2.77 3.28 -0.08 5.08 0.11 0.15 -4.82 120.40 126.89 2a7r s VAL 293 Ca 0.37 -0.46 -0.01 0.00 -2.93 0.00 0.00 61.98 58.95 2a7r s VAL 293 Cb -0.04 -3.25 -0.03 0.00 -1.53 0.00 0.00 36.38 31.53 2a7r s VAL 293 CO -0.07 -0.20 -0.02 -0.70 -3.33 0.00 0.00 175.10 170.78 2a7r s GLU 294 N -4.77 2.90 -0.15 1.54 2.56 -1.26 0.03 118.70 119.55 2a7r s GLU 294 Ca 0.54 -0.46 0.00 0.00 0.00 0.00 0.00 54.97 55.05 2a7r s GLU 294 Cb -0.10 -2.72 0.03 0.00 2.00 0.00 0.00 34.13 33.34 2a7r s GLU 294 CO 0.40 0.69 -0.09 0.54 -0.56 0.00 0.00 175.26 176.23 2a7r s VAL 295 N -0.85 1.33 0.17 3.70 0.11 0.11 -4.93 120.40 120.04 2a7r s VAL 295 Ca 0.13 -0.62 -0.33 0.00 -2.93 0.00 0.00 61.98 58.22 2a7r s VAL 295 Cb -0.11 -1.37 -0.15 0.00 -1.53 0.00 0.00 36.38 33.22 2a7r s VAL 295 CO 0.02 0.29 1.39 -0.81 -3.33 0.00 0.00 175.10 172.66 2a7r n PRO 296 N 4.82 1.71 -1.69 1.54 -0.04 -1.26 -1.41 135.00 138.66 2a7r n PRO 296 Ca -0.14 0.61 -0.52 0.00 -0.04 0.00 0.00 63.50 63.41 2a7r n PRO 296 Cb 0.49 -2.26 -0.06 0.00 -0.04 0.00 0.00 33.50 31.63 2a7r n PRO 296 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2a7r n PHE 297 N 2.37 2.21 1.03 0.54 7.35 0.20 -4.79 117.46 126.38 2a7r n PHE 297 Ca 0.15 0.22 0.11 0.00 -0.76 0.00 0.00 57.45 57.17 2a7r n PHE 297 Cb 0.27 -2.58 0.04 0.00 0.35 0.00 0.00 39.48 37.56 2a7r n PHE 297 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2a7r n LYS 298 N 6.07 0.36 0.00 -4.13 5.02 0.38 -4.97 118.16 120.89 2a7r n LYS 298 Ca 0.24 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 2a7r n LYS 298 Cb 0.23 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2a7r n LYS 298 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2a7r n GLY 299 N 1.46 0.54 3.73 0.72 0.00 -1.25 -4.87 105.19 105.53 2a7r n GLY 299 Ca 0.06 -1.00 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 2a7r n GLY 299 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a7r s ASP 300 N -4.00 6.95 0.39 1.61 -0.00 -1.26 0.89 116.67 121.25 2a7r s ASP 300 Ca 0.00 1.13 0.09 0.00 -0.00 0.00 0.00 52.55 53.78 2a7r s ASP 300 Cb 0.00 -2.38 0.87 0.00 -0.00 0.00 0.00 42.92 41.41 2a7r s ASP 300 CO 0.00 -0.02 1.97 0.58 -0.00 0.00 0.00 175.17 177.70 2a7r h VAL 301 N 4.53 0.96 -0.62 -1.27 2.07 -1.95 -2.59 116.25 117.38 2a7r h VAL 301 Ca -0.42 -0.20 0.11 0.00 0.82 0.00 0.00 66.70 67.00 2a7r h VAL 301 Cb 1.20 0.32 -0.11 0.00 -1.52 0.00 0.00 31.29 31.18 2a7r h VAL 301 CO 0.73 0.11 -0.21 1.21 0.02 0.00 0.00 177.57 179.44 2a7r n GLU 302 N -4.48 -0.11 0.14 1.57 4.07 -1.26 -0.48 120.64 120.09 2a7r n GLU 302 Ca 0.10 0.96 -0.12 0.00 -0.06 0.00 0.00 57.16 58.04 2a7r n GLU 302 Cb 0.29 -1.43 -0.07 0.00 -0.06 0.00 0.00 31.44 30.16 2a7r n GLU 302 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2a7r h HIS 303 N 0.00 -0.36 -0.97 4.31 -0.00 -1.87 -2.99 115.15 113.26 2a7r h HIS 303 Ca 0.25 -0.01 0.26 0.00 -0.00 0.00 0.00 60.37 60.87 2a7r h HIS 303 Cb 0.41 0.12 -0.13 0.00 -0.00 0.00 0.00 27.41 27.80 2a7r h HIS 303 CO -0.52 -0.01 0.52 1.15 -0.00 0.00 0.00 177.93 179.07 2a7r h THR 304 N -0.87 0.43 -0.27 2.45 2.02 -0.93 0.35 112.91 116.09 2a7r h THR 304 Ca -0.04 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2a7r h THR 304 Cb 0.52 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2a7r h THR 304 CO 0.07 0.08 0.08 0.40 0.37 0.00 0.00 175.52 176.51 2a7r h ILE 305 N 0.44 1.20 -0.07 3.11 1.08 -0.77 -0.70 117.51 121.81 2a7r h ILE 305 Ca 0.65 -0.66 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 2a7r h ILE 305 Cb 1.32 1.13 -0.01 0.00 -3.07 0.00 0.00 36.82 36.19 2a7r h ILE 305 CO -0.54 0.22 -0.04 0.03 -0.69 0.00 0.00 178.15 177.12 2a7r h ARG 306 N 0.27 0.10 -0.18 2.37 3.08 -0.30 -0.86 114.38 118.86 2a7r h ARG 306 Ca 0.09 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 59.92 2a7r h ARG 306 Cb 0.26 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2a7r h ARG 306 CO -0.00 0.15 -0.69 0.22 -1.07 0.00 0.00 179.97 178.58 2a7r h ASP 307 N 0.10 0.85 0.36 7.04 3.58 -0.22 -1.58 116.42 126.54 2a7r h ASP 307 Ca 0.02 -0.52 -0.02 0.00 0.42 0.00 0.00 57.03 56.93 2a7r h ASP 307 Cb 0.15 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.95 2a7r h ASP 307 CO 0.01 1.30 -0.17 0.40 -2.88 0.00 0.00 179.24 177.90 2a7r h ILE 308 N 0.52 0.26 -0.90 2.25 2.04 -0.46 -1.88 117.51 119.34 2a7r h ILE 308 Ca -0.03 -0.71 0.16 0.00 1.00 0.00 0.00 64.86 65.29 2a7r h ILE 308 Cb 1.30 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 2a7r h ILE 308 CO 0.14 0.06 0.58 -0.07 0.00 0.00 0.00 178.15 178.86 2a7r h LEU 309 N -1.05 0.59 -0.06 1.44 3.38 -1.30 0.25 115.31 118.56 2a7r h LEU 309 Ca -0.05 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2a7r h LEU 309 Cb 0.47 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2a7r h LEU 309 CO 0.08 0.28 0.04 1.23 0.09 0.00 0.00 178.44 180.16 2a7r h GLY 310 N 0.62 0.09 1.00 0.83 0.00 -1.26 -1.03 103.07 103.32 2a7r h GLY 310 Ca 0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.74 2a7r h GLY 310 CO -0.21 0.04 0.35 -1.33 0.00 0.00 0.00 176.54 175.39 2a7r h GLY 311 N 0.03 0.91 1.07 4.60 0.00 -0.15 -2.37 103.07 107.15 2a7r h GLY 311 Ca 0.02 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2a7r h GLY 311 CO -0.00 0.38 0.56 -2.22 0.00 0.00 0.00 176.54 175.26 2a7r h ILE 312 N 0.84 1.25 -0.79 2.60 1.08 -0.97 -1.39 117.51 120.12 2a7r h ILE 312 Ca 0.22 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2a7r h ILE 312 Cb 0.01 -0.05 -0.04 0.00 -3.07 0.00 0.00 36.82 33.67 2a7r h ILE 312 CO -0.04 0.26 0.50 0.03 -0.69 0.00 0.00 178.15 178.21 2a7r h ARG 313 N 1.26 1.06 -0.35 2.37 3.08 -0.73 -2.04 114.38 119.02 2a7r h ARG 313 Ca 0.33 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.26 2a7r h ARG 313 Cb -0.07 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.73 2a7r h ARG 313 CO -0.06 0.72 0.06 0.77 -1.07 0.00 0.00 179.97 180.39 2a7r h SER 314 N 1.08 0.55 -0.74 7.04 0.02 -0.91 -1.90 113.55 118.70 2a7r h SER 314 Ca 0.29 -0.26 0.14 0.00 -0.84 0.00 0.00 61.79 61.12 2a7r h SER 314 Cb -0.09 -0.15 -0.09 0.00 0.14 0.00 0.00 62.40 62.21 2a7r h SER 314 CO -0.06 0.67 0.29 0.74 -1.14 0.00 0.00 176.83 177.33 2a7r h THR 315 N 0.41 0.66 -0.34 -2.27 2.02 -0.86 0.13 112.91 112.67 2a7r h THR 315 Ca 0.11 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 2a7r h THR 315 Cb 0.35 0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2a7r h THR 315 CO 0.01 0.08 -0.02 0.00 0.37 0.00 0.00 175.52 175.95 2a7r h THR 317 N 0.41 0.64 -0.74 0.00 2.02 -0.37 0.34 112.91 115.21 2a7r h THR 317 Ca 0.09 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.39 2a7r h THR 317 Cb 0.49 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2a7r h THR 317 CO 0.02 0.00 0.49 1.88 0.37 0.00 0.00 175.52 178.28 2a7r h TYR 318 N -0.17 0.59 0.00 3.16 0.99 -0.70 -2.83 116.97 118.01 2a7r h TYR 318 Ca 0.09 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.83 2a7r h TYR 318 Cb 0.29 -0.19 0.00 0.00 1.00 0.00 0.00 36.73 37.83 2a7r h TYR 318 CO -0.25 0.25 -1.47 0.28 -0.00 0.00 0.00 178.16 176.97 2a7r n VAL 319 N -4.49 0.21 -0.14 -2.88 0.31 -0.82 -0.83 118.33 109.68 2a7r n VAL 319 Ca 0.13 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2a7r n VAL 319 Cb 0.43 0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 2a7r n VAL 319 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2a7r n GLY 320 N 1.27 0.91 3.55 2.92 0.00 0.10 -4.46 105.19 109.49 2a7r n GLY 320 Ca -0.01 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 2a7r n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a7r s ALA 321 N -2.00 3.51 -0.50 4.61 0.00 -0.29 -4.91 121.76 122.19 2a7r s ALA 321 Ca 0.00 -1.22 0.26 0.00 0.00 0.00 0.00 51.96 51.00 2a7r s ALA 321 Cb 0.00 -2.73 0.78 0.00 0.00 0.00 0.00 23.12 21.18 2a7r s ALA 321 CO 0.00 -0.95 1.75 0.00 0.00 0.00 0.00 175.76 176.56 2a7r h ALA 322 N 8.44 1.00 -2.63 0.00 0.00 -1.88 -3.38 119.26 120.81 2a7r h ALA 322 Ca -0.31 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 2a7r h ALA 322 Cb 1.15 0.00 -0.20 0.00 0.00 0.00 0.00 17.79 18.74 2a7r h ALA 322 CO 0.65 0.00 -0.38 -1.59 0.00 0.00 0.00 179.25 177.93 2a7r s LYS 323 N -3.24 0.59 0.34 0.00 -2.85 -1.26 -1.51 119.74 111.80 2a7r s LYS 323 Ca 0.07 -0.33 0.12 0.00 -1.00 0.00 0.00 55.97 54.84 2a7r s LYS 323 Cb 0.09 0.25 0.95 0.00 -2.06 0.00 0.00 37.83 37.07 2a7r s LYS 323 CO 0.57 -0.15 1.73 1.25 0.10 0.00 0.00 175.35 178.85 2a7r h LEU 324 N 4.01 0.61 -1.55 2.77 5.85 -1.57 0.13 115.31 125.57 2a7r h LEU 324 Ca -0.30 0.13 0.27 0.00 0.84 0.00 0.00 57.88 58.82 2a7r h LEU 324 Cb 1.19 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.18 2a7r h LEU 324 CO 0.41 0.08 0.69 0.50 -0.34 0.00 0.00 178.44 179.78 2a7r h LYS 325 N 0.52 0.28 0.00 1.25 3.64 -1.85 0.10 116.57 120.50 2a7r h LYS 325 Ca 0.65 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.01 2a7r h LYS 325 Cb 1.34 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2a7r h LYS 325 CO -0.45 0.19 -0.55 0.93 -2.27 0.00 0.00 179.45 177.29 2a7r h GLU 326 N 0.29 0.00 -0.14 1.90 5.08 -1.12 -3.41 114.58 117.18 2a7r h GLU 326 Ca 0.56 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.95 2a7r h GLU 326 Cb 1.63 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.81 2a7r h GLU 326 CO -0.21 0.00 -0.53 1.25 -1.00 0.00 0.00 179.01 178.52 2a7r h LEU 327 N 0.00 -1.69 -0.73 1.33 5.85 -0.78 -1.13 115.31 118.16 2a7r h LEU 327 Ca 0.00 0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 2a7r h LEU 327 Cb 0.78 0.66 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 2a7r h LEU 327 CO 0.00 -0.48 0.23 0.77 -0.34 0.00 0.00 178.44 178.62 2a7r h SER 328 N -0.57 1.07 -0.96 1.25 4.64 -1.75 -2.09 113.55 115.13 2a7r h SER 328 Ca 0.04 -0.21 0.23 0.00 -0.47 0.00 0.00 61.79 61.38 2a7r h SER 328 Cb 0.68 -0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 62.42 2a7r h SER 328 CO -0.44 0.99 0.63 0.03 -0.87 0.00 0.00 176.83 177.17 2a7r h ARG 329 N 1.08 0.38 -0.66 4.77 3.08 -1.64 0.13 114.38 121.52 2a7r h ARG 329 Ca 0.24 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2a7r h ARG 329 Cb 0.31 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2a7r h ARG 329 CO -0.01 0.25 0.00 0.54 -1.07 0.00 0.00 179.97 179.68 2a7r n ARG 330 N -4.53 3.17 -3.20 0.04 1.74 -0.48 -4.98 116.66 108.42 2a7r n ARG 330 Ca 0.21 -2.72 -0.39 0.00 -0.77 0.00 0.00 57.85 54.19 2a7r n ARG 330 Cb 0.77 -1.69 -0.05 0.00 -1.02 0.00 0.00 32.46 30.47 2a7r n ARG 330 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2a7r s THR 331 N -1.39 5.13 -0.21 0.55 2.01 0.46 -4.97 115.64 117.21 2a7r s THR 331 Ca 0.48 1.16 -0.00 0.00 0.31 0.00 0.00 61.69 63.63 2a7r s THR 331 Cb 0.28 -3.91 0.06 0.00 0.01 0.00 0.00 72.50 68.93 2a7r s THR 331 CO 0.28 0.30 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.59 2a7r s THR 332 N 0.68 1.17 -0.05 -0.82 2.01 -1.26 -5.03 115.64 112.34 2a7r s THR 332 Ca 0.31 -0.90 -0.24 0.00 0.31 0.00 0.00 61.69 61.16 2a7r s THR 332 Cb -0.16 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.84 2a7r s THR 332 CO 0.14 -0.07 0.73 -0.36 -0.69 0.00 0.00 174.62 174.37 2a7r s PHE 333 N 1.57 3.60 -0.05 4.92 0.08 -1.26 -1.70 117.98 125.14 2a7r s PHE 333 Ca -0.03 1.32 -0.03 0.00 0.12 0.00 0.00 56.93 58.30 2a7r s PHE 333 Cb -0.17 -2.83 -0.04 0.00 -0.57 0.00 0.00 43.02 39.40 2a7r s PHE 333 CO -0.07 0.10 0.12 0.42 -0.10 0.00 0.00 175.22 175.69 2a7r s ILE 334 N 0.71 5.13 -0.15 0.64 1.09 -0.04 -4.91 121.20 123.67 2a7r s ILE 334 Ca 0.39 -0.11 -0.15 0.00 -1.10 0.00 0.00 60.65 59.68 2a7r s ILE 334 Cb -0.18 -3.30 -0.04 0.00 -1.06 0.00 0.00 42.46 37.87 2a7r s ILE 334 CO 0.20 0.46 0.34 -0.13 -0.10 0.00 0.00 174.94 175.71 2a7r s ARG 335 N -1.46 4.28 -0.02 2.79 0.52 -1.26 -1.31 118.95 122.49 2a7r s ARG 335 Ca 0.20 0.18 -0.12 0.00 -0.52 0.00 0.00 55.73 55.47 2a7r s ARG 335 Cb -0.12 -3.43 -0.05 0.00 0.52 0.00 0.00 34.95 31.86 2a7r s ARG 335 CO 0.11 0.21 0.33 0.08 0.02 0.00 0.00 175.30 176.05 2a7r s VAL 336 N 0.54 5.17 0.14 3.52 1.01 -1.00 -4.99 120.40 124.79 2a7r s VAL 336 Ca 0.19 0.60 -0.12 0.00 0.00 0.00 0.00 61.98 62.65 2a7r s VAL 336 Cb -0.13 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2a7r s VAL 336 CO 0.05 0.54 1.50 0.71 0.00 0.00 0.00 175.10 177.90 2a7r h THR 337 N 3.63 1.28 0.00 3.92 1.35 -1.95 -3.46 112.91 117.68 2a7r h THR 337 Ca -0.52 -1.44 0.00 0.00 -0.55 0.00 0.00 66.41 63.90 2a7r h THR 337 Cb 1.22 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 2a7r h THR 337 CO 0.61 0.48 0.00 1.67 -0.25 0.00 0.00 175.52 178.04