#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a7r s PRO 2 N 0.00 4.10 0.19 0.03 0.04 -1.26 -5.19 135.00 132.91 2a7r s PRO 2 Ca 0.00 2.01 0.10 0.00 0.04 0.00 0.00 61.00 63.14 2a7r s PRO 2 Cb 0.00 -2.80 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 2a7r s PRO 2 CO 0.00 -0.33 -0.20 -1.01 0.04 0.00 0.00 177.00 175.50 2a7r s HIS 3 N -1.30 2.00 -0.14 0.56 4.02 -1.26 -5.14 115.29 114.04 2a7r s HIS 3 Ca 0.55 -0.43 -0.04 0.00 1.02 0.00 0.00 55.06 56.16 2a7r s HIS 3 Cb -0.35 -0.98 -0.03 0.00 -1.02 0.00 0.00 32.58 30.21 2a7r s HIS 3 CO 0.45 0.42 -0.01 0.42 1.02 0.00 0.00 174.74 177.04 2a7r s ILE 4 N -2.05 4.17 -0.14 0.60 1.01 -1.26 -5.06 121.20 118.47 2a7r s ILE 4 Ca 0.19 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.28 2a7r s ILE 4 Cb -0.06 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.58 2a7r s ILE 4 CO 0.08 0.53 1.29 -0.62 0.00 0.00 0.00 174.94 176.22 2a7r s ASP 5 N -0.06 6.93 0.10 3.58 -1.08 -1.26 -4.93 116.67 119.95 2a7r s ASP 5 Ca 0.03 1.76 -0.27 0.00 -0.52 0.00 0.00 52.55 53.55 2a7r s ASP 5 Cb -0.13 -2.54 -0.10 0.00 -1.46 0.00 0.00 42.92 38.69 2a7r s ASP 5 CO 0.02 -0.76 1.65 0.78 0.52 0.00 0.00 175.17 177.39 2a7r h ASN 6 N 8.23 -0.60 -2.53 -0.34 -0.26 -2.08 -3.42 115.58 114.57 2a7r h ASN 6 Ca -0.28 0.06 -0.53 0.00 -0.56 0.00 0.00 56.30 54.99 2a7r h ASN 6 Cb 1.12 0.22 0.02 0.00 -1.06 0.00 0.00 38.32 38.61 2a7r h ASN 6 CO 0.96 -0.31 1.12 -0.62 -1.06 0.00 0.00 177.43 177.52 2a7r s ASP 7 N -4.83 6.53 -0.14 5.81 2.15 -1.26 -4.95 116.67 119.97 2a7r s ASP 7 Ca -0.15 2.54 -0.29 0.00 0.43 0.00 0.00 52.55 55.07 2a7r s ASP 7 Cb 0.07 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 40.14 2a7r s ASP 7 CO 0.65 -0.98 1.05 -0.69 -0.17 0.00 0.00 175.17 175.03 2a7r s VAL 8 N 3.66 4.67 0.08 1.11 1.01 -1.26 -5.01 120.40 124.66 2a7r s VAL 8 Ca 0.80 1.97 -0.30 0.00 0.00 0.00 0.00 61.98 64.45 2a7r s VAL 8 Cb -0.40 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.66 2a7r s VAL 8 CO 0.36 -0.06 0.98 -0.54 0.00 0.00 0.00 175.10 175.84 2a7r s LYS 9 N 2.50 4.65 0.17 2.72 3.01 -1.26 -5.05 119.74 126.47 2a7r s LYS 9 Ca 0.48 1.47 0.10 0.00 -1.01 0.00 0.00 55.97 57.01 2a7r s LYS 9 Cb -0.18 -3.39 -0.04 0.00 -1.01 0.00 0.00 37.83 33.21 2a7r s LYS 9 CO 0.14 0.12 -0.15 -0.48 0.51 0.00 0.00 175.35 175.49 2a7r s LEU 10 N 0.28 2.77 0.56 3.17 0.05 -1.26 -4.86 118.68 119.38 2a7r s LEU 10 Ca 0.49 -0.66 0.09 0.00 0.05 0.00 0.00 54.13 54.10 2a7r s LEU 10 Cb -0.23 -1.49 0.08 0.00 -2.05 0.00 0.00 46.19 42.49 2a7r s LEU 10 CO 0.30 0.12 0.73 -1.81 -0.55 0.00 0.00 176.35 175.14 2a7r s ASP 11 N -2.66 5.08 0.38 1.48 1.11 -1.26 -1.96 116.67 118.84 2a7r s ASP 11 Ca 0.22 -0.87 0.13 0.00 0.18 0.00 0.00 52.55 52.21 2a7r s ASP 11 Cb -0.09 0.24 0.93 0.00 1.07 0.00 0.00 42.92 45.08 2a7r s ASP 11 CO 0.13 -1.27 1.87 -0.26 1.18 0.00 0.00 175.17 176.81 2a7r h PHE 12 N 0.28 0.69 -0.86 4.23 0.05 -1.93 -1.23 116.94 118.18 2a7r h PHE 12 Ca -0.31 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.50 2a7r h PHE 12 Cb 1.29 -0.22 -0.04 0.00 2.00 0.00 0.00 35.95 38.98 2a7r h PHE 12 CO 0.50 0.23 0.55 0.87 -0.18 0.00 0.00 178.31 180.27 2a7r h LYS 13 N 0.56 1.14 0.00 1.51 1.57 -1.98 -2.59 116.57 116.79 2a7r h LYS 13 Ca 0.45 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2a7r h LYS 13 Cb 0.90 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.96 2a7r h LYS 13 CO -0.20 0.77 0.00 -0.25 -0.57 0.00 0.00 179.45 179.21 2a7r n ASP 14 N -4.46 0.00 -3.84 0.86 8.00 -0.46 -4.80 116.55 111.84 2a7r n ASP 14 Ca 0.09 -1.09 -0.09 0.00 0.71 0.00 0.00 54.79 54.40 2a7r n ASP 14 Cb 0.03 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.06 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 0.13 0.17 2.53 0.11 -0.98 -2.65 120.40 117.72 2a7r s VAL 15 Ca 0.08 -1.09 -0.01 0.00 -2.93 0.00 0.00 61.98 58.03 2a7r s VAL 15 Cb 0.03 -1.26 -0.04 0.00 -1.53 0.00 0.00 36.38 33.58 2a7r s VAL 15 CO 0.06 -0.60 0.08 -0.76 -3.33 0.00 0.00 175.10 170.55 2a7r s LEU 16 N -2.73 1.55 -0.24 2.54 1.43 -0.27 -4.88 118.68 116.07 2a7r s LEU 16 Ca 0.03 -1.29 -0.09 0.00 -1.03 0.00 0.00 54.13 51.75 2a7r s LEU 16 Cb 0.04 0.27 -0.04 0.00 0.03 0.00 0.00 46.19 46.49 2a7r s LEU 16 CO -0.10 -0.76 0.11 -0.76 0.23 0.00 0.00 176.35 175.07 2a7r s LEU 17 N -3.13 3.75 -0.04 1.79 1.02 -1.26 -0.74 118.68 120.06 2a7r s LEU 17 Ca 0.31 -0.05 -0.30 0.00 0.02 0.00 0.00 54.13 54.11 2a7r s LEU 17 Cb 0.07 -2.00 -0.04 0.00 0.02 0.00 0.00 46.19 44.24 2a7r s LEU 17 CO 0.07 0.02 1.27 -0.60 0.02 0.00 0.00 176.35 177.13 2a7r s ARG 18 N 1.30 4.32 0.75 1.70 3.52 -0.58 -4.95 118.95 125.02 2a7r s ARG 18 Ca 0.06 1.77 -0.15 0.00 -0.13 0.00 0.00 55.73 57.28 2a7r s ARG 18 Cb -0.15 -3.57 0.05 0.00 -1.56 0.00 0.00 34.95 29.73 2a7r s ARG 18 CO 0.05 -0.50 1.24 -2.14 -0.81 0.00 0.00 175.30 173.14 2a7r s PRO 19 N 2.33 1.93 0.02 5.12 0.02 -1.26 -4.72 135.00 138.44 2a7r s PRO 19 Ca 0.58 1.87 -0.06 0.00 0.02 0.00 0.00 61.00 63.41 2a7r s PRO 19 Cb -0.27 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.45 2a7r s PRO 19 CO 0.23 -2.02 0.12 0.15 -0.33 0.00 0.00 177.00 175.15 2a7r s LYS 20 N -3.88 0.55 0.24 5.54 1.02 -0.03 -4.97 119.74 118.22 2a7r s LYS 20 Ca 0.77 -0.60 -0.31 0.00 0.02 0.00 0.00 55.97 55.85 2a7r s LYS 20 Cb -0.32 0.22 -0.11 0.00 -0.52 0.00 0.00 37.83 37.10 2a7r s LYS 20 CO 0.47 -0.14 1.65 1.03 -0.92 0.00 0.00 175.35 177.44 2a7r s ARG 21 N -2.08 4.13 0.26 1.68 0.52 -1.26 -4.39 118.95 117.81 2a7r s ARG 21 Ca -0.09 2.57 -0.01 0.00 -0.52 0.00 0.00 55.73 57.67 2a7r s ARG 21 Cb -0.04 -3.06 0.01 0.00 0.52 0.00 0.00 34.95 32.37 2a7r s ARG 21 CO -0.02 -0.68 0.36 -1.13 0.02 0.00 0.00 175.30 173.85 2a7r n SER 22 N 3.19 -0.99 -0.09 0.23 3.41 -1.26 -4.75 113.62 113.36 2a7r n SER 22 Ca 0.12 -2.40 0.03 0.00 -0.26 0.00 0.00 58.87 56.36 2a7r n SER 22 Cb 0.36 1.86 0.04 0.00 -0.26 0.00 0.00 64.21 66.21 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 -0.43 0.91 -1.90 6.66 -2.24 -1.26 -5.07 114.28 110.95 2a7r n THR 23 Ca 0.01 -1.01 -0.41 0.00 -2.27 0.00 0.00 64.05 60.36 2a7r n THR 23 Cb 0.43 0.40 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 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 -1.17 4.37 0.00 3.22 1.43 -1.26 -4.99 118.68 120.27 2a7r s LEU 24 Ca 0.09 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 55.99 2a7r s LEU 24 Cb 0.08 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.67 2a7r s LEU 24 CO 0.01 -0.80 0.00 2.29 0.23 0.00 0.00 176.35 178.07 2a7r n LYS 25 N 2.23 0.00 -4.52 1.70 -0.00 -1.26 -4.99 118.16 111.32 2a7r n LYS 25 Ca 0.07 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.14 2a7r n LYS 25 Cb 0.39 -0.31 -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 -1.88 2.93 0.41 -5.58 0.15 -1.26 -5.01 113.70 103.47 2a7r s SER 26 Ca 0.00 -1.43 0.23 0.00 0.70 0.00 0.00 55.95 55.45 2a7r s SER 26 Cb 0.00 -0.06 1.26 0.00 -1.71 0.00 0.00 66.02 65.51 2a7r s SER 26 CO 0.00 -0.62 1.68 0.08 1.20 0.00 0.00 173.24 175.58 2a7r h ARG 27 N 1.93 0.00 0.00 5.44 -0.00 -1.94 -0.26 114.38 119.55 2a7r h ARG 27 Ca -0.41 0.00 -0.15 0.00 -0.00 0.00 0.00 59.98 59.42 2a7r h ARG 27 Cb 1.25 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.20 2a7r h ARG 27 CO 0.72 0.00 -0.70 0.66 -0.00 0.00 0.00 179.97 180.65 2a7r h SER 28 N 0.00 0.00 0.00 0.08 4.64 -1.94 -3.17 113.55 113.15 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 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2a7r h SER 28 CO 0.00 0.70 0.00 -0.62 -0.87 0.00 0.00 176.83 176.04 2a7r n GLU 29 N -3.46 0.56 -3.86 4.77 4.71 -0.11 -4.72 120.64 118.53 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 0.75 -1.10 -0.10 0.00 -1.01 0.00 0.00 31.44 29.98 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 -1.63 4.93 -0.41 2.62 1.01 -1.20 -4.82 120.40 120.90 2a7r s VAL 30 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 2a7r s VAL 30 Cb 0.00 -3.25 0.02 0.00 0.00 0.00 0.00 36.38 33.15 2a7r s VAL 30 CO 0.00 0.41 0.28 -0.62 0.00 0.00 0.00 175.10 175.18 2a7r s ASP 31 N 0.70 6.03 -0.04 3.32 3.68 -0.46 -4.95 116.67 124.94 2a7r s ASP 31 Ca 0.05 -0.94 0.08 0.00 2.13 0.00 0.00 52.55 53.86 2a7r s ASP 31 Cb -0.13 -2.13 0.30 0.00 -1.45 0.00 0.00 42.92 39.51 2a7r s ASP 31 CO 0.02 -0.45 1.14 0.18 0.13 0.00 0.00 175.17 176.19 2a7r n LEU 32 N 5.13 2.24 -4.93 -1.34 4.77 -1.26 -1.70 117.00 119.91 2a7r n LEU 32 Ca -0.11 -1.13 -0.25 0.00 -0.03 0.00 0.00 56.01 54.49 2a7r n LEU 32 Cb 0.47 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2a7r n LEU 32 CO 0.40 0.41 -0.10 0.42 -1.33 0.00 0.00 177.39 177.19 2a7r s THR 33 N -1.65 5.22 0.01 -5.08 -4.23 -1.26 -4.21 115.64 104.43 2a7r s THR 33 Ca 0.22 -0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 59.93 2a7r s THR 33 Cb 0.14 -3.71 -0.01 0.00 1.34 0.00 0.00 72.50 70.26 2a7r s THR 33 CO 0.11 -0.13 0.02 -0.13 -0.54 0.00 0.00 174.62 173.95 2a7r s ARG 34 N -3.33 0.27 -0.20 3.99 0.52 -0.54 -4.67 118.95 114.98 2a7r s ARG 34 Ca 0.34 -0.37 -0.06 0.00 -0.52 0.00 0.00 55.73 55.12 2a7r s ARG 34 Cb -0.11 0.10 -0.03 0.00 0.52 0.00 0.00 34.95 35.44 2a7r s ARG 34 CO 0.28 -0.05 0.02 -1.12 0.02 0.00 0.00 175.30 174.45 2a7r s SER 35 N -1.01 4.98 0.08 0.23 0.01 -1.26 -2.98 113.70 113.75 2a7r s SER 35 Ca -0.11 -0.16 0.08 0.00 1.31 0.00 0.00 55.95 57.07 2a7r s SER 35 Cb -0.07 -1.86 -0.03 0.00 0.21 0.00 0.00 66.02 64.28 2a7r s SER 35 CO -0.00 0.07 -0.20 -0.36 0.41 0.00 0.00 173.24 173.16 2a7r s PHE 36 N 0.95 1.74 -0.32 2.43 2.99 -0.77 -4.96 117.98 120.03 2a7r s PHE 36 Ca 0.02 -0.40 0.02 0.00 0.00 0.00 0.00 56.93 56.57 2a7r s PHE 36 Cb -0.14 -0.99 0.10 0.00 0.00 0.00 0.00 43.02 41.99 2a7r s PHE 36 CO 0.02 0.15 0.06 -1.54 -0.00 0.00 0.00 175.22 173.91 2a7r s SER 37 N -1.59 4.41 0.25 1.36 1.04 -1.26 -0.86 113.70 117.05 2a7r s SER 37 Ca 0.06 -1.88 -0.31 0.00 0.48 0.00 0.00 55.95 54.31 2a7r s SER 37 Cb -0.09 -1.30 -0.11 0.00 0.10 0.00 0.00 66.02 64.62 2a7r s SER 37 CO 0.03 -0.38 1.56 -0.36 0.98 0.00 0.00 173.24 175.07 2a7r s PHE 38 N 1.22 2.90 0.18 5.02 2.99 -0.44 -4.94 117.98 124.91 2a7r s PHE 38 Ca 0.09 0.77 -0.14 0.00 0.00 0.00 0.00 56.93 57.65 2a7r s PHE 38 Cb -0.18 -3.98 0.13 0.00 0.00 0.00 0.00 43.02 38.99 2a7r s PHE 38 CO -0.15 -3.39 1.77 -0.09 -0.00 0.00 0.00 175.22 173.36 2a7r h ARG 39 N 5.49 0.39 0.01 0.44 2.43 -1.87 -2.37 114.38 118.90 2a7r h ARG 39 Ca -0.45 -0.02 -0.38 0.00 -0.81 0.00 0.00 59.98 58.31 2a7r h ARG 39 Cb 1.21 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.62 2a7r h ARG 39 CO 0.83 0.26 -2.13 0.09 -1.51 0.00 0.00 179.97 177.51 2a7r n ASN 40 N -4.95 1.94 0.01 -3.80 3.02 -1.26 -4.30 115.26 105.91 2a7r n ASN 40 Ca 0.04 0.30 0.08 0.00 -0.03 0.00 0.00 54.58 54.98 2a7r n ASN 40 Cb 0.15 -0.82 0.37 0.00 -0.61 0.00 0.00 39.78 38.87 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 -4.14 0.04 -0.25 6.41 3.41 -1.26 -4.84 113.62 112.99 2a7r n SER 41 Ca -0.46 0.51 -0.03 0.00 -0.26 0.00 0.00 58.87 58.63 2a7r n SER 41 Cb 0.85 -0.52 -0.01 0.00 -0.26 0.00 0.00 64.21 64.27 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 -1.54 -1.90 -2.02 4.33 4.76 -0.89 -4.74 118.16 116.15 2a7r n LYS 42 Ca 0.04 0.55 -0.28 0.00 -2.87 0.00 0.00 58.31 55.74 2a7r n LYS 42 Cb 0.20 -4.82 0.12 0.00 -1.84 0.00 0.00 35.03 28.69 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 -2.05 1.60 0.12 1.97 -1.52 -1.26 -4.75 119.66 113.77 2a7r s GLN 43 Ca 0.00 -0.20 0.11 0.00 -1.95 0.00 0.00 55.36 53.32 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 -1.76 -0.27 0.99 -0.25 0.00 0.00 175.29 174.01 2a7r s THR 44 N -3.57 2.22 0.11 -0.19 2.01 -1.26 -1.32 115.64 113.64 2a7r s THR 44 Ca 0.65 -1.72 0.06 0.00 0.31 0.00 0.00 61.69 60.99 2a7r s THR 44 Cb -0.08 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 2a7r s THR 44 CO 0.49 0.10 -0.15 -0.47 -0.69 0.00 0.00 174.62 173.90 2a7r s TYR 45 N -1.05 1.41 -0.29 4.92 5.04 -0.04 -4.97 117.35 122.37 2a7r s TYR 45 Ca 0.13 -0.52 -0.13 0.00 -2.44 0.00 0.00 57.07 54.11 2a7r s TYR 45 Cb -0.10 -0.75 0.12 0.00 0.35 0.00 0.00 41.96 41.58 2a7r s TYR 45 CO 0.06 0.14 0.76 0.45 -1.34 0.00 0.00 175.55 175.61 2a7r s SER 46 N -2.29 -0.92 0.00 4.32 0.15 -1.24 -1.85 113.70 111.87 2a7r s SER 46 Ca 0.07 1.34 0.00 0.00 0.70 0.00 0.00 55.95 58.05 2a7r s SER 46 Cb -0.06 1.79 0.00 0.00 -1.71 0.00 0.00 66.02 66.04 2a7r s SER 46 CO 0.03 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2a7r n GLY 47 N 4.82 -0.27 3.66 9.45 0.00 -1.16 -4.95 105.19 116.74 2a7r n GLY 47 Ca -0.15 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.69 4.41 0.00 1.61 1.01 -0.96 -1.47 120.40 123.31 2a7r s VAL 48 Ca 0.00 1.70 -0.03 0.00 0.00 0.00 0.00 61.98 63.65 2a7r s VAL 48 Cb 0.00 -4.10 -0.15 0.00 0.00 0.00 0.00 36.38 32.13 2a7r s VAL 48 CO 0.00 -0.14 2.51 -0.81 0.00 0.00 0.00 175.10 176.67 2a7r n PRO 49 N 6.39 1.31 -4.47 2.72 -0.04 -1.26 -4.11 135.00 135.54 2a7r n PRO 49 Ca 0.13 -0.57 -0.33 0.00 -0.04 0.00 0.00 63.50 62.68 2a7r n PRO 49 Cb 0.45 -1.70 -0.14 0.00 -0.04 0.00 0.00 33.50 32.07 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 1.29 3.03 -0.09 0.52 1.01 -1.26 -1.79 121.20 123.90 2a7r s ILE 50 Ca 0.38 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2a7r s ILE 50 Cb 0.18 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 2a7r s ILE 50 CO 0.00 0.50 -0.09 -0.63 0.00 0.00 0.00 174.94 174.72 2a7r s ILE 51 N 0.77 3.51 -0.05 2.92 1.01 -0.04 -1.47 121.20 127.85 2a7r s ILE 51 Ca -0.05 -0.53 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 2a7r s ILE 51 Cb -0.15 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2a7r s ILE 51 CO 0.01 0.56 1.06 0.00 0.00 0.00 0.00 174.94 176.58 2a7r s ALA 52 N -0.34 3.36 0.53 9.38 0.00 -0.39 0.41 121.76 134.71 2a7r s ALA 52 Ca 0.04 0.52 -0.22 0.00 0.00 0.00 0.00 51.96 52.30 2a7r s ALA 52 Cb -0.12 -3.43 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 2a7r s ALA 52 CO 0.02 -0.53 1.34 0.00 0.00 0.00 0.00 175.76 176.60 2a7r n ALA 53 N 4.67 1.56 -0.85 0.00 0.00 0.19 -2.17 120.51 123.91 2a7r n ALA 53 Ca 0.09 0.15 -0.10 0.00 0.00 0.00 0.00 53.44 53.58 2a7r n ALA 53 Cb 0.48 -2.34 -0.14 0.00 0.00 0.00 0.00 19.45 17.46 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 -0.79 4.72 -4.91 0.00 6.94 -1.17 -1.71 115.26 118.35 2a7r n ASN 54 Ca 0.10 -2.37 -0.32 0.00 -0.02 0.00 0.00 54.58 51.97 2a7r n ASN 54 Cb 0.44 -1.25 -0.04 0.00 -2.36 0.00 0.00 39.78 36.57 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 1.09 3.46 0.32 -3.83 -1.94 -1.26 -4.41 119.30 112.72 2a7r s MET 55 Ca 0.53 -0.34 0.09 0.00 -1.71 0.00 0.00 55.69 54.26 2a7r s MET 55 Cb 0.26 -3.06 0.87 0.00 2.01 0.00 0.00 34.83 34.90 2a7r s MET 55 CO 0.00 0.63 1.73 -0.44 -0.01 0.00 0.00 175.02 176.93 2a7r h ASP 56 N 3.44 0.67 0.98 3.03 5.19 -1.85 0.32 116.42 128.20 2a7r h ASP 56 Ca -0.47 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 2a7r h ASP 56 Cb 1.17 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2a7r h ASP 56 CO 0.72 0.12 -0.33 0.35 -3.12 0.00 0.00 179.24 176.98 2a7r n THR 57 N -4.88 0.29 -0.05 0.35 -2.24 -1.26 -4.51 114.28 101.98 2a7r n THR 57 Ca 0.26 -0.18 -0.09 0.00 -2.27 0.00 0.00 64.05 61.78 2a7r n THR 57 Cb 0.73 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.93 0.51 -1.14 2.28 0.31 0.22 0.27 118.33 118.86 2a7r n VAL 58 Ca 0.05 -0.15 -0.31 0.00 -0.01 0.00 0.00 64.34 63.92 2a7r n VAL 58 Cb 0.40 -1.41 -0.05 0.00 -0.91 0.00 0.00 33.84 31.87 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 2.59 3.81 3.94 2.92 0.00 0.88 -4.75 105.19 114.58 2a7r n GLY 59 Ca -0.18 -1.31 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 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 2.26 5.29 0.24 2.61 -4.23 -1.26 -1.37 115.64 119.18 2a7r s THR 60 Ca 0.63 -0.57 -0.05 0.00 -1.18 0.00 0.00 61.69 60.52 2a7r s THR 60 Cb 0.18 -3.74 0.15 0.00 1.34 0.00 0.00 72.50 70.44 2a7r s THR 60 CO -0.05 -0.11 1.80 -0.26 -0.54 0.00 0.00 174.62 175.46 2a7r h PHE 61 N 2.13 1.06 -0.91 3.99 0.05 -1.90 0.11 116.94 121.47 2a7r h PHE 61 Ca -0.48 -0.09 0.10 0.00 3.82 0.00 0.00 57.97 61.32 2a7r h PHE 61 Cb 1.19 -0.31 -0.07 0.00 2.00 0.00 0.00 35.95 38.76 2a7r h PHE 61 CO 0.54 0.84 0.59 0.93 -0.18 0.00 0.00 178.31 181.03 2a7r h GLU 62 N 1.00 0.89 0.05 1.51 3.07 -1.94 0.13 114.58 119.29 2a7r h GLU 62 Ca 0.22 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2a7r h GLU 62 Cb 0.26 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2a7r h GLU 62 CO -0.01 0.59 -0.02 1.98 -1.40 0.00 0.00 179.01 180.15 2a7r h MET 63 N 0.92 -0.06 -0.97 2.33 -1.53 -1.29 -3.24 114.93 111.09 2a7r h MET 63 Ca 0.42 0.00 0.19 0.00 -3.44 0.00 0.00 59.70 56.88 2a7r h MET 63 Cb 0.40 0.01 -0.11 0.00 -0.55 0.00 0.00 31.60 31.36 2a7r h MET 63 CO -0.19 0.45 0.56 0.00 0.14 0.00 0.00 176.91 177.88 2a7r h ALA 64 N 0.29 1.59 -0.71 0.39 0.00 0.06 -1.03 119.26 119.86 2a7r h ALA 64 Ca -0.01 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2a7r h ALA 64 Cb 0.54 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2a7r h ALA 64 CO 0.01 -0.10 0.37 1.57 0.00 0.00 0.00 179.25 181.10 2a7r h LYS 65 N 0.70 0.62 0.05 0.00 2.10 -1.03 -0.04 116.57 118.96 2a7r h LYS 65 Ca 0.56 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 59.17 2a7r h LYS 65 Cb 0.89 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.08 2a7r h LYS 65 CO -0.40 0.41 -0.02 0.28 -2.00 0.00 0.00 179.45 177.72 2a7r h VAL 66 N 0.64 1.33 -0.69 0.07 2.07 -1.30 -3.15 116.25 115.22 2a7r h VAL 66 Ca 0.34 -1.50 0.18 0.00 0.82 0.00 0.00 66.70 66.54 2a7r h VAL 66 Cb 0.32 2.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.34 2a7r h VAL 66 CO -0.25 0.36 0.48 -0.07 0.02 0.00 0.00 177.57 178.12 2a7r h LEU 67 N -0.76 0.14 -1.08 2.57 3.38 -1.22 0.37 115.31 118.71 2a7r h LEU 67 Ca -0.01 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2a7r h LEU 67 Cb 0.64 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2a7r h LEU 67 CO 0.01 0.07 0.27 0.00 0.09 0.00 0.00 178.44 178.88 2a7r h LYS 69 N 0.91 0.00 -0.02 0.00 5.09 -0.22 -2.05 116.57 120.29 2a7r h LYS 69 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.96 2a7r h LYS 69 Cb 0.15 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.48 2a7r h LYS 69 CO -0.02 0.00 0.00 1.19 -2.09 0.00 0.00 179.45 178.53 2a7r n PHE 70 N -2.75 0.01 -0.88 0.07 3.01 -0.41 -4.99 117.46 111.52 2a7r n PHE 70 Ca -0.02 -0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2a7r n PHE 70 Cb 0.08 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 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 0.46 -2.63 -4.84 4.37 7.64 -0.69 -4.69 113.62 113.25 2a7r n SER 71 Ca 0.05 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.58 2a7r n SER 71 Cb 0.21 -0.44 -0.06 0.00 -1.01 0.00 0.00 64.21 62.91 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 4.33 0.52 -3.43 1.43 -0.05 -2.26 118.68 119.22 2a7r s LEU 72 Ca 0.00 1.18 -0.16 0.00 -1.03 0.00 0.00 54.13 54.12 2a7r s LEU 72 Cb 0.00 -3.38 -0.07 0.00 0.03 0.00 0.00 46.19 42.77 2a7r s LEU 72 CO 0.00 0.07 0.97 0.12 0.23 0.00 0.00 176.35 177.75 2a7r s PHE 73 N -1.49 3.47 -0.02 0.29 5.36 -0.54 -4.14 117.98 120.91 2a7r s PHE 73 Ca 0.40 1.42 -0.00 0.00 -0.96 0.00 0.00 56.93 57.78 2a7r s PHE 73 Cb -0.15 -2.76 0.03 0.00 -0.34 0.00 0.00 43.02 39.80 2a7r s PHE 73 CO 0.20 -0.38 0.03 0.99 -1.46 0.00 0.00 175.22 174.59 2a7r s THR 74 N -2.66 -0.01 -0.48 0.12 2.01 -1.02 -1.26 115.64 112.34 2a7r s THR 74 Ca 0.58 0.21 -0.13 0.00 0.31 0.00 0.00 61.69 62.66 2a7r s THR 74 Cb -0.10 -0.13 0.10 0.00 0.01 0.00 0.00 72.50 72.38 2a7r s THR 74 CO 0.34 0.11 0.38 0.00 -0.69 0.00 0.00 174.62 174.76 2a7r s ALA 75 N 1.16 3.49 0.24 7.40 0.00 -0.92 -1.02 121.76 132.11 2a7r s ALA 75 Ca -0.08 -2.34 -0.30 0.00 0.00 0.00 0.00 51.96 49.24 2a7r s ALA 75 Cb -0.13 -2.97 -0.10 0.00 0.00 0.00 0.00 23.12 19.91 2a7r s ALA 75 CO -0.03 -1.83 1.47 0.08 0.00 0.00 0.00 175.76 175.45 2a7r s VAL 76 N 1.52 2.60 0.59 0.00 1.01 -0.61 -3.02 120.40 122.49 2a7r s VAL 76 Ca 0.04 0.50 -0.20 0.00 0.00 0.00 0.00 61.98 62.32 2a7r s VAL 76 Cb -0.26 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 2a7r s VAL 76 CO 0.03 0.07 1.32 -1.38 0.00 0.00 0.00 175.10 175.14 2a7r s HIS 77 N 0.14 2.20 0.00 5.22 -3.43 -0.47 -3.51 115.29 115.44 2a7r s HIS 77 Ca 0.61 1.43 -0.03 0.00 -0.80 0.00 0.00 55.06 56.27 2a7r s HIS 77 Cb -0.43 -3.74 -0.14 0.00 -1.43 0.00 0.00 32.58 26.84 2a7r s HIS 77 CO 0.42 -2.87 2.57 0.36 -2.00 0.00 0.00 174.74 173.23 2a7r n LYS 78 N -1.43 1.36 0.00 -0.38 2.85 -1.26 -3.90 118.16 115.39 2a7r n LYS 78 Ca 0.13 -0.54 0.00 0.00 -1.05 0.00 0.00 58.31 56.85 2a7r n LYS 78 Cb 0.47 -1.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 2a7r n LYS 78 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2a7r n HIS 79 N 2.24 0.00 -1.58 5.58 8.25 -1.26 -5.04 115.22 123.41 2a7r n HIS 79 Ca 0.23 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 57.19 2a7r n HIS 79 Cb 0.64 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.70 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 -1.81 1.37 -2.23 4.41 0.53 -1.25 -4.93 117.16 113.25 2a7r n TYR 80 Ca 0.00 0.66 -0.33 0.00 -1.02 0.00 0.00 57.90 57.21 2a7r n TYR 80 Cb 0.32 -2.30 -0.01 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 0.16 6.08 0.57 7.72 1.04 -1.26 -4.87 113.70 123.15 2a7r s SER 81 Ca 0.77 1.79 0.35 0.00 0.48 0.00 0.00 55.95 59.34 2a7r s SER 81 Cb -0.89 -2.53 1.45 0.00 0.10 0.00 0.00 66.02 64.15 2a7r s SER 81 CO 0.50 -0.96 1.71 0.25 0.98 0.00 0.00 173.24 175.73 2a7r h LEU 82 N 0.79 0.00 0.13 2.42 6.46 -1.94 0.58 115.31 123.75 2a7r h LEU 82 Ca -0.47 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.28 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 -0.06 0.58 -0.62 0.00 0.00 178.44 178.92 2a7r h VAL 83 N 0.00 1.04 -0.83 1.05 2.07 -2.00 -2.36 116.25 115.23 2a7r h VAL 83 Ca 0.52 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.31 2a7r h VAL 83 Cb 2.31 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 33.54 2a7r h VAL 83 CO -0.01 0.18 0.54 1.56 0.02 0.00 0.00 177.57 179.87 2a7r h GLN 84 N -0.53 0.99 0.64 1.57 7.50 -1.24 0.12 115.11 124.16 2a7r h GLN 84 Ca -0.02 -0.06 -0.03 0.00 0.50 0.00 0.00 58.65 59.05 2a7r h GLN 84 Cb 0.42 -0.22 -0.00 0.00 0.05 0.00 0.00 27.48 27.73 2a7r h GLN 84 CO 0.03 0.66 -0.37 -1.49 -1.50 0.00 0.00 178.83 176.15 2a7r h TRP 85 N 1.02 -0.99 -0.93 2.96 4.06 -1.44 0.47 115.95 121.10 2a7r h TRP 85 Ca 0.33 -0.01 0.13 0.00 2.06 0.00 0.00 58.89 61.40 2a7r h TRP 85 Cb 0.04 0.35 -0.08 0.00 -1.00 0.00 0.00 29.16 28.47 2a7r h TRP 85 CO -0.00 -0.58 0.59 1.96 -3.56 0.00 0.00 178.44 176.86 2a7r h GLN 86 N -0.95 0.79 0.66 0.49 4.20 -0.88 0.64 115.11 120.06 2a7r h GLN 86 Ca -0.08 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 2a7r h GLN 86 Cb 0.76 -0.18 0.01 0.00 0.30 0.00 0.00 27.48 28.37 2a7r h GLN 86 CO 0.09 0.52 -0.32 1.05 -0.67 0.00 0.00 178.83 179.51 2a7r h GLU 87 N 0.81 -0.86 0.17 1.46 4.11 -0.16 0.95 114.58 121.06 2a7r h GLU 87 Ca 0.47 0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.97 2a7r h GLU 87 Cb 0.62 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 2a7r h GLU 87 CO -0.23 -0.55 -0.25 0.35 0.07 0.00 0.00 179.01 178.40 2a7r h PHE 88 N -0.96 -0.66 -1.00 2.06 3.57 0.83 -0.58 116.94 120.20 2a7r h PHE 88 Ca -0.09 0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.64 2a7r h PHE 88 Cb 0.70 0.27 -0.11 0.00 2.79 0.00 0.00 35.95 39.60 2a7r h PHE 88 CO -0.02 -0.35 0.61 0.00 -2.23 0.00 0.00 178.31 176.32 2a7r h ALA 89 N 0.23 1.79 0.55 2.41 0.00 0.27 0.11 119.26 124.63 2a7r h ALA 89 Ca 0.02 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2a7r h ALA 89 Cb 0.48 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2a7r h ALA 89 CO -0.11 -0.20 -0.27 0.78 0.00 0.00 0.00 179.25 179.45 2a7r h GLY 90 N 0.65 -0.78 2.00 0.00 0.00 0.64 -2.93 103.07 102.65 2a7r h GLY 90 Ca 0.60 0.29 0.00 0.00 0.00 0.00 0.00 47.33 48.22 2a7r h GLY 90 CO -0.40 -0.28 0.00 0.61 0.00 0.00 0.00 176.54 176.47 2a7r n GLN 91 N -4.26 0.14 -3.14 4.80 10.64 -0.37 -3.69 117.38 121.50 2a7r n GLN 91 Ca -0.09 0.47 -0.21 0.00 -1.83 0.00 0.00 57.00 55.34 2a7r n GLN 91 Cb 0.29 -1.82 -0.04 0.00 -0.86 0.00 0.00 30.24 27.82 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 -2.09 1.71 -0.29 2.61 3.02 0.32 -4.99 115.26 115.54 2a7r n ASN 92 Ca 0.01 -3.16 -0.12 0.00 -0.03 0.00 0.00 54.58 51.28 2a7r n ASN 92 Cb 0.15 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.61 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 3.07 -0.17 -0.81 3.52 0.15 -1.59 -2.64 132.00 133.53 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 0.85 0.04 -0.08 0.00 0.15 0.00 0.00 31.00 31.96 2a7r h PRO 93 CO 0.58 -0.11 0.43 0.38 0.15 0.00 0.00 178.00 179.43 2a7r h ASP 94 N -0.18 0.57 0.00 1.44 3.04 -1.94 -3.04 116.42 116.31 2a7r h ASP 94 Ca 0.12 0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.98 2a7r h ASP 94 Cb 0.49 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.75 2a7r h ASP 94 CO -0.78 0.29 0.00 0.00 -2.04 0.00 0.00 179.24 176.71 2a7r h LEU 96 N 1.01 0.00-10.43 0.00 -0.00 -1.68 -3.44 115.31 100.78 2a7r h LEU 96 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 57.88 57.39 2a7r h LEU 96 Cb 0.54 0.00 0.06 0.00 -0.00 0.00 0.00 40.66 41.27 2a7r h LEU 96 CO 0.00 0.73 0.28 -1.83 -0.00 0.00 0.00 178.44 177.63 2a7r s GLU 97 N -2.81 3.02 -1.13 1.13 -1.05 -1.25 -3.85 118.70 112.77 2a7r s GLU 97 Ca -0.02 0.26 -0.06 0.00 -0.15 0.00 0.00 54.97 55.01 2a7r s GLU 97 Cb 0.08 -2.17 0.01 0.00 -0.44 0.00 0.00 34.13 31.61 2a7r s GLU 97 CO 0.81 -0.77 0.77 0.72 0.95 0.00 0.00 175.26 177.74 2a7r n HIS 98 N -2.73 -2.01 -3.76 4.83 8.25 -1.26 -4.99 115.22 113.55 2a7r n HIS 98 Ca 0.05 0.66 -0.13 0.00 -0.26 0.00 0.00 57.72 58.04 2a7r n HIS 98 Cb 0.57 -4.02 -0.11 0.00 1.12 0.00 0.00 29.99 27.54 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 -5.73 0.75 0.04 2.41 2.96 -1.25 -2.43 118.68 115.42 2a7r s LEU 99 Ca 0.38 0.60 0.06 0.00 -0.22 0.00 0.00 54.13 54.95 2a7r s LEU 99 Cb -0.17 1.00 -0.02 0.00 0.50 0.00 0.00 46.19 47.50 2a7r s LEU 99 CO 0.47 -0.12 -0.16 0.00 -1.32 0.00 0.00 176.35 175.22 2a7r s ALA 100 N 0.38 1.37 -0.17 5.97 0.00 -0.19 -4.07 121.76 125.05 2a7r s ALA 100 Ca -0.02 -0.88 -0.13 0.00 0.00 0.00 0.00 51.96 50.92 2a7r s ALA 100 Cb -0.04 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 2a7r s ALA 100 CO -0.02 0.29 0.28 0.00 0.00 0.00 0.00 175.76 176.31 2a7r s ALA 101 N -0.78 3.60 0.47 0.00 0.00 -0.63 -1.57 121.76 122.85 2a7r s ALA 101 Ca 0.04 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.52 2a7r s ALA 101 Cb -0.08 -2.38 0.01 0.00 0.00 0.00 0.00 23.12 20.66 2a7r s ALA 101 CO 0.01 0.07 0.69 -1.12 0.00 0.00 0.00 175.76 175.41 2a7r s SER 102 N 0.51 5.70 -0.25 0.00 0.01 -1.23 -0.25 113.70 118.19 2a7r s SER 102 Ca 0.16 0.20 -0.30 0.00 1.31 0.00 0.00 55.95 57.31 2a7r s SER 102 Cb -0.13 -1.36 0.18 0.00 0.21 0.00 0.00 66.02 64.92 2a7r s SER 102 CO 0.03 -0.80 1.28 -0.55 0.41 0.00 0.00 173.24 173.61 2a7r s SER 103 N -4.27 -0.11 0.14 2.44 0.15 0.01 -4.72 113.70 107.34 2a7r s SER 103 Ca 0.50 0.11 0.02 0.00 0.70 0.00 0.00 55.95 57.29 2a7r s SER 103 Cb -0.10 0.09 0.02 0.00 -1.71 0.00 0.00 66.02 64.32 2a7r s SER 103 CO 0.38 -0.11 0.18 0.61 1.20 0.00 0.00 173.24 175.50 2a7r n GLY 104 N 0.52 1.91 0.17 9.45 0.00 -1.26 -2.16 105.19 113.82 2a7r n GLY 104 Ca -0.02 -2.15 0.13 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.46 2.61 1.35 -1.99 -3.39 112.91 108.03 2a7r h THR 105 Ca -0.06 -0.72 -0.56 0.00 -0.55 0.00 0.00 66.41 64.52 2a7r h THR 105 Cb 0.28 1.71 0.11 0.00 -1.73 0.00 0.00 68.15 68.52 2a7r h THR 105 CO 0.09 0.00 0.56 0.61 -0.25 0.00 0.00 175.52 176.53 2a7r n GLY 106 N 1.12 0.71 0.16 5.82 0.00 -1.26 -4.80 105.19 106.94 2a7r n GLY 106 Ca 0.05 0.30 -0.05 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 2.58 -0.28 -0.21 1.61 4.64 -1.99 -0.15 113.55 119.75 2a7r h SER 107 Ca -0.47 0.11 0.06 0.00 -0.47 0.00 0.00 61.79 61.01 2a7r h SER 107 Cb 1.28 0.21 -0.07 0.00 -0.31 0.00 0.00 62.40 63.50 2a7r h SER 107 CO 0.63 -0.10 -0.30 -1.28 -0.87 0.00 0.00 176.83 174.91 2a7r h SER 108 N 0.04 -0.95 -0.24 4.97 0.87 -1.97 0.70 113.55 116.96 2a7r h SER 108 Ca 0.19 0.15 0.06 0.00 -1.23 0.00 0.00 61.79 60.96 2a7r h SER 108 Cb 0.28 0.42 -0.06 0.00 -0.44 0.00 0.00 62.40 62.60 2a7r h SER 108 CO -0.37 -0.33 -0.16 0.44 -0.53 0.00 0.00 176.83 175.88 2a7r h ASP 109 N -0.33 -0.53 -0.74 6.23 5.19 -1.67 0.56 116.42 125.13 2a7r h ASP 109 Ca 0.12 0.11 0.01 0.00 -0.62 0.00 0.00 57.03 56.65 2a7r h ASP 109 Cb 0.52 0.27 -0.04 0.00 0.18 0.00 0.00 39.33 40.27 2a7r h ASP 109 CO -0.40 -0.20 0.49 0.15 -3.12 0.00 0.00 179.24 176.16 2a7r h PHE 110 N -0.15 0.92 -0.03 4.55 3.57 -0.43 0.14 116.94 125.52 2a7r h PHE 110 Ca 0.14 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 2a7r h PHE 110 Cb 0.35 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2a7r h PHE 110 CO -0.33 0.58 -0.51 0.93 -2.23 0.00 0.00 178.31 176.75 2a7r h GLU 111 N 1.00 0.09 0.00 1.11 4.39 0.00 -1.29 114.58 119.88 2a7r h GLU 111 Ca 0.27 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.90 2a7r h GLU 111 Cb -0.11 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2a7r h GLU 111 CO -0.06 0.58 -0.09 -0.56 -1.16 0.00 0.00 179.01 177.72 2a7r h GLN 112 N 0.07 0.00 0.03 2.33 -0.00 0.34 -2.89 115.11 114.99 2a7r h GLN 112 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2a7r h GLN 112 Cb 0.93 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.41 2a7r h GLN 112 CO 0.07 0.09 -0.01 1.25 -0.00 0.00 0.00 178.83 180.23 2a7r h LEU 113 N 0.00 -0.04 0.11 0.06 5.85 -0.33 -3.12 115.31 117.85 2a7r h LEU 113 Ca -0.00 -0.68 0.01 0.00 0.84 0.00 0.00 57.88 58.06 2a7r h LEU 113 Cb 1.04 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2a7r h LEU 113 CO 0.01 0.74 -0.52 -0.33 -0.34 0.00 0.00 178.44 178.00 2a7r h GLU 114 N -0.89 -0.71 -0.97 1.25 5.08 -1.31 -0.35 114.58 116.67 2a7r h GLU 114 Ca -0.00 0.05 0.25 0.00 -1.00 0.00 0.00 59.36 58.66 2a7r h GLU 114 Cb 0.71 0.16 -0.18 0.00 0.50 0.00 0.00 28.75 29.94 2a7r h GLU 114 CO 0.01 -0.48 -0.04 1.04 -1.00 0.00 0.00 179.01 178.54 2a7r n GLN 115 N -5.48 -0.08 -0.04 2.33 1.13 -1.09 -0.27 117.38 113.87 2a7r n GLN 115 Ca -0.08 1.47 -0.15 0.00 -1.94 0.00 0.00 57.00 56.30 2a7r n GLN 115 Cb 0.41 -2.30 -0.08 0.00 0.11 0.00 0.00 30.24 28.38 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 1.38 -0.46 5.09 2.04 -1.26 -2.01 117.51 122.29 2a7r h ILE 116 Ca 0.56 -1.65 -0.06 0.00 1.00 0.00 0.00 64.86 64.71 2a7r h ILE 116 Cb 1.10 2.12 -0.02 0.00 -0.74 0.00 0.00 36.82 39.28 2a7r h ILE 116 CO -0.93 0.49 0.05 -0.07 0.00 0.00 0.00 178.15 177.69 2a7r h LEU 117 N 0.02 0.67 0.03 1.44 3.38 0.81 0.20 115.31 121.86 2a7r h LEU 117 Ca -0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2a7r h LEU 117 Cb 0.96 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2a7r h LEU 117 CO 0.07 0.71 -0.01 -0.33 0.09 0.00 0.00 178.44 178.97 2a7r h GLU 118 N 0.68 -0.03 0.31 1.13 4.39 -0.66 -3.33 114.58 117.08 2a7r h GLU 118 Ca 0.14 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2a7r h GLU 118 Cb 0.35 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2a7r h GLU 118 CO 0.01 0.32 -0.15 0.00 -1.16 0.00 0.00 179.01 178.03 2a7r h ALA 119 N 0.57 -0.42 -2.88 3.43 0.00 -1.16 -3.39 119.26 115.42 2a7r h ALA 119 Ca -0.00 -0.13 -0.70 0.00 0.00 0.00 0.00 54.91 54.08 2a7r h ALA 119 Cb 0.37 0.16 -0.25 0.00 0.00 0.00 0.00 17.79 18.07 2a7r h ALA 119 CO 0.01 -0.68 -0.54 0.96 0.00 0.00 0.00 179.25 179.00 2a7r s ILE 120 N -5.66 4.43 -0.33 0.00 -5.25 0.04 -4.94 121.20 109.48 2a7r s ILE 120 Ca -0.15 -0.83 0.23 0.00 -0.99 0.00 0.00 60.65 58.91 2a7r s ILE 120 Cb 0.04 -3.43 0.13 0.00 2.95 0.00 0.00 42.46 42.14 2a7r s ILE 120 CO 0.62 -0.17 1.27 1.55 -1.79 0.00 0.00 174.94 176.42 2a7r h PRO 121 N 8.38 0.00 0.00 0.37 0.13 -1.77 -3.30 132.00 135.81 2a7r h PRO 121 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2a7r h PRO 121 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2a7r h PRO 121 CO 0.65 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.46 2a7r n GLN 122 N -2.81 0.21 -3.46 0.86 1.13 -1.26 -4.32 117.38 107.72 2a7r n GLN 122 Ca 0.02 0.15 -0.43 0.00 -1.94 0.00 0.00 57.00 54.79 2a7r n GLN 122 Cb 0.54 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 29.32 2a7r n GLN 122 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2a7r s VAL 123 N -2.49 4.67 -0.80 5.09 1.01 -1.24 -3.75 120.40 122.88 2a7r s VAL 123 Ca 0.13 -1.88 0.15 0.00 0.00 0.00 0.00 61.98 60.37 2a7r s VAL 123 Cb 0.08 -4.02 0.69 0.00 0.00 0.00 0.00 36.38 33.14 2a7r s VAL 123 CO 0.18 -0.85 1.58 2.29 0.00 0.00 0.00 175.10 178.30 2a7r n LYS 124 N 4.77 3.93 -4.68 2.72 2.85 -1.26 -4.93 118.16 121.57 2a7r n LYS 124 Ca -0.06 -2.68 -0.23 0.00 -1.05 0.00 0.00 58.31 54.29 2a7r n LYS 124 Cb 0.41 -2.00 -0.15 0.00 -0.65 0.00 0.00 35.03 32.65 2a7r n LYS 124 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2a7r s TYR 125 N -2.16 1.34 -0.03 5.58 1.51 -1.26 -1.12 117.35 121.21 2a7r s TYR 125 Ca 0.47 -0.26 0.07 0.00 -1.01 0.00 0.00 57.07 56.34 2a7r s TYR 125 Cb 0.33 -0.86 -0.02 0.00 -0.11 0.00 0.00 41.96 41.31 2a7r s TYR 125 CO 0.19 -0.02 -0.25 0.42 -1.11 0.00 0.00 175.55 174.78 2a7r s ILE 126 N -0.39 2.08 -0.33 2.71 1.01 -0.55 -1.60 121.20 124.13 2a7r s ILE 126 Ca 0.06 -1.09 0.01 0.00 0.00 0.00 0.00 60.65 59.63 2a7r s ILE 126 Cb -0.06 -1.73 0.08 0.00 0.01 0.00 0.00 42.46 40.77 2a7r s ILE 126 CO -0.00 0.58 0.03 0.00 0.00 0.00 0.00 174.94 175.54 2a7r s LEU 128 N 1.08 4.05 -0.23 0.00 1.43 0.21 -0.81 118.68 124.39 2a7r s LEU 128 Ca 0.02 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.31 2a7r s LEU 128 Cb -0.20 -2.30 0.06 0.00 0.03 0.00 0.00 46.19 43.78 2a7r s LEU 128 CO -0.05 -0.11 -0.05 -1.81 0.23 0.00 0.00 176.35 174.56 2a7r s ASP 129 N 1.60 3.81 0.38 2.29 1.01 -0.92 -1.80 116.67 123.04 2a7r s ASP 129 Ca 0.12 -1.16 0.08 0.00 0.71 0.00 0.00 52.55 52.29 2a7r s ASP 129 Cb -0.16 -1.15 -0.03 0.00 1.01 0.00 0.00 42.92 42.60 2a7r s ASP 129 CO 0.10 -0.24 0.31 0.54 0.21 0.00 0.00 175.17 176.08 2a7r s VAL 130 N 1.42 2.91 0.00 -1.27 0.11 -1.06 -4.47 120.40 118.04 2a7r s VAL 130 Ca -0.06 -1.43 -0.02 0.00 -2.93 0.00 0.00 61.98 57.55 2a7r s VAL 130 Cb -0.19 -3.05 -0.01 0.00 -1.53 0.00 0.00 36.38 31.60 2a7r s VAL 130 CO -0.06 -0.07 0.81 0.00 -3.33 0.00 0.00 175.10 172.45 2a7r h ALA 131 N 1.19 -0.80 -2.47 1.54 0.00 -1.98 -3.39 119.26 113.36 2a7r h ALA 131 Ca -0.43 -0.01 -0.73 0.00 0.00 0.00 0.00 54.91 53.74 2a7r h ALA 131 Cb 1.26 0.03 -0.23 0.00 0.00 0.00 0.00 17.79 18.84 2a7r h ALA 131 CO 0.60 -0.80 -0.39 1.21 0.00 0.00 0.00 179.25 179.87 2a7r s ASN 132 N -2.35 6.01 0.00 0.00 2.47 -1.26 -4.73 114.94 115.09 2a7r s ASN 132 Ca -0.01 -1.27 0.11 0.00 0.42 0.00 0.00 52.86 52.11 2a7r s ASN 132 Cb 0.00 -2.13 0.64 0.00 -1.45 0.00 0.00 41.25 38.31 2a7r s ASN 132 CO 0.03 -0.57 1.21 0.61 -3.72 0.00 0.00 177.10 174.65 2a7r n GLY 133 N 5.13 -0.74 0.92 1.21 0.00 -1.19 -2.25 105.19 108.27 2a7r n GLY 133 Ca -0.12 -0.07 0.11 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 -0.72 0.04 -2.53 1.61 4.02 -1.26 -4.85 117.16 113.46 2a7r n TYR 134 Ca 0.08 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.90 57.53 2a7r n TYR 134 Cb 0.04 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.33 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 -1.84 7.11 0.26 7.72 1.04 -0.95 -4.93 113.70 122.11 2a7r s SER 135 Ca 0.27 1.74 -0.02 0.00 0.48 0.00 0.00 55.95 58.43 2a7r s SER 135 Cb 0.19 -2.56 0.56 0.00 0.10 0.00 0.00 66.02 64.32 2a7r s SER 135 CO 0.28 -0.53 1.69 -0.08 0.98 0.00 0.00 173.24 175.58 2a7r h GLU 136 N 7.31 0.33 -1.13 4.02 4.57 -1.92 0.84 114.58 128.60 2a7r h GLU 136 Ca -0.34 -0.02 0.32 0.00 -1.18 0.00 0.00 59.36 58.14 2a7r h GLU 136 Cb 1.16 -0.07 -0.09 0.00 -0.16 0.00 0.00 28.75 29.58 2a7r h GLU 136 CO 0.87 0.22 0.75 0.45 -1.18 0.00 0.00 179.01 180.11 2a7r h HIS 137 N 0.34 0.52 -0.01 0.92 3.86 -1.95 0.12 115.15 118.95 2a7r h HIS 137 Ca 0.47 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.69 2a7r h HIS 137 Cb 0.83 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 29.16 2a7r h HIS 137 CO -0.21 -0.01 -0.03 0.35 0.86 0.00 0.00 177.93 178.89 2a7r h PHE 138 N 0.26 0.04 -0.71 2.45 3.57 0.38 -1.58 116.94 121.36 2a7r h PHE 138 Ca 0.64 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 62.28 2a7r h PHE 138 Cb 1.89 -0.01 -0.12 0.00 2.79 0.00 0.00 35.95 40.50 2a7r h PHE 138 CO -0.00 0.68 0.07 0.28 -2.23 0.00 0.00 178.31 177.11 2a7r h VAL 139 N -0.61 0.44 -0.16 1.41 2.07 -0.32 0.31 116.25 119.38 2a7r h VAL 139 Ca -0.00 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2a7r h VAL 139 Cb 0.69 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2a7r h VAL 139 CO 0.01 0.03 -0.06 -0.33 0.02 0.00 0.00 177.57 177.23 2a7r h GLU 140 N 0.16 0.33 -0.98 1.57 3.07 -1.31 -1.80 114.58 115.62 2a7r h GLU 140 Ca 0.39 -0.14 0.16 0.00 -0.50 0.00 0.00 59.36 59.27 2a7r h GLU 140 Cb 0.68 -0.01 -0.09 0.00 -0.84 0.00 0.00 28.75 28.48 2a7r h GLU 140 CO -0.57 0.63 0.62 0.35 -1.40 0.00 0.00 179.01 178.63 2a7r h PHE 141 N 0.01 1.04 0.73 4.33 3.57 -0.08 0.82 116.94 127.37 2a7r h PHE 141 Ca 0.04 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2a7r h PHE 141 Cb 0.52 -0.32 0.01 0.00 2.79 0.00 0.00 35.95 38.95 2a7r h PHE 141 CO 0.06 0.33 -0.35 0.28 -2.23 0.00 0.00 178.31 176.40 2a7r h VAL 142 N 0.83 0.27 -0.35 1.41 2.07 -0.20 -1.60 116.25 118.67 2a7r h VAL 142 Ca 0.52 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 68.08 2a7r h VAL 142 Cb 0.72 0.28 -0.09 0.00 -1.52 0.00 0.00 31.29 30.68 2a7r h VAL 142 CO -0.30 0.00 -0.37 0.11 0.02 0.00 0.00 177.57 177.04 2a7r h LYS 143 N -1.01 -0.30 -0.61 1.57 1.57 -0.38 -0.02 116.57 117.39 2a7r h LYS 143 Ca -0.10 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.80 2a7r h LYS 143 Cb 0.76 0.07 -0.11 0.00 0.08 0.00 0.00 32.23 33.03 2a7r h LYS 143 CO 0.17 -0.20 -0.37 -0.44 -0.57 0.00 0.00 179.45 178.04 2a7r h ASP 144 N -0.32 -1.27 -0.47 0.86 3.32 -0.71 0.58 116.42 118.41 2a7r h ASP 144 Ca 0.14 0.24 0.06 0.00 0.02 0.00 0.00 57.03 57.50 2a7r h ASP 144 Cb 0.56 0.62 -0.03 0.00 0.22 0.00 0.00 39.33 40.70 2a7r h ASP 144 CO -0.52 -0.31 0.32 0.58 -1.72 0.00 0.00 179.24 177.59 2a7r h VAL 145 N -0.17 0.96 0.27 -1.35 2.07 -0.20 -0.37 116.25 117.45 2a7r h VAL 145 Ca 0.22 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 2a7r h VAL 145 Cb 0.56 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2a7r h VAL 145 CO -0.70 0.07 -0.13 -0.09 0.02 0.00 0.00 177.57 176.74 2a7r h ARG 146 N 0.37 -0.35 0.21 1.57 9.65 0.19 -1.35 114.38 124.67 2a7r h ARG 146 Ca 0.21 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.11 2a7r h ARG 146 Cb 0.34 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 2a7r h ARG 146 CO -0.05 -0.20 -0.15 0.87 2.80 0.00 0.00 179.97 183.24 2a7r h LYS 147 N -0.41 -0.35 0.00 0.20 6.56 -0.12 -0.32 116.57 122.13 2a7r h LYS 147 Ca -0.04 0.02 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2a7r h LYS 147 Cb 0.31 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.05 2a7r h LYS 147 CO 0.06 -0.23 -0.01 -0.09 -2.06 0.00 0.00 179.45 177.12 2a7r h ARG 148 N -0.36 0.00 -1.69 3.15 1.12 -1.04 -3.20 114.38 112.37 2a7r h ARG 148 Ca -0.01 0.00 -0.47 0.00 -1.11 0.00 0.00 59.98 58.39 2a7r h ARG 148 Cb 0.32 0.00 -0.36 0.00 -0.01 0.00 0.00 29.97 29.92 2a7r h ARG 148 CO -0.00 0.01 -1.05 1.19 -3.11 0.00 0.00 179.97 177.01 2a7r n PHE 149 N -3.34 -0.54 0.09 2.20 3.01 -0.52 -4.98 117.46 113.39 2a7r n PHE 149 Ca -0.03 -3.43 0.04 0.00 1.01 0.00 0.00 57.45 55.04 2a7r n PHE 149 Cb 0.11 -0.07 0.22 0.00 -0.01 0.00 0.00 39.48 39.72 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 0.80 0.05 -0.07 -1.08 -0.04 -0.15 -1.76 135.00 132.75 2a7r n PRO 150 Ca 0.21 0.47 0.07 0.00 -0.04 0.00 0.00 63.50 64.20 2a7r n PRO 150 Cb 0.61 -1.90 0.10 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.75 1.67 -3.98 0.54 6.02 -1.26 -4.58 117.38 114.04 2a7r n GLN 151 Ca -0.01 -2.21 -0.34 0.00 -0.01 0.00 0.00 57.00 54.44 2a7r n GLN 151 Cb 0.24 -1.32 -0.06 0.00 1.02 0.00 0.00 30.24 30.12 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 -2.24 3.46 -0.08 1.08 3.76 -0.72 -4.87 115.29 115.69 2a7r s HIS 152 Ca 0.22 0.35 -0.30 0.00 -0.15 0.00 0.00 55.06 55.18 2a7r s HIS 152 Cb 0.19 -1.83 -0.02 0.00 1.11 0.00 0.00 32.58 32.03 2a7r s HIS 152 CO 0.02 0.63 1.03 0.99 -0.85 0.00 0.00 174.74 176.56 2a7r s THR 153 N -1.19 4.71 -0.18 1.30 2.01 -0.28 -4.45 115.64 117.57 2a7r s THR 153 Ca 0.22 1.98 -0.06 0.00 0.31 0.00 0.00 61.69 64.14 2a7r s THR 153 Cb -0.12 -4.27 -0.03 0.00 0.01 0.00 0.00 72.50 68.09 2a7r s THR 153 CO 0.13 0.03 0.01 -0.63 -0.69 0.00 0.00 174.62 173.47 2a7r s ILE 154 N 1.84 4.23 -0.23 1.82 1.01 -1.26 -1.49 121.20 127.12 2a7r s ILE 154 Ca 0.50 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.85 2a7r s ILE 154 Cb -0.20 -2.90 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 2a7r s ILE 154 CO 0.20 0.45 0.07 -0.04 0.00 0.00 0.00 174.94 175.62 2a7r s MET 155 N 0.66 3.76 -0.01 2.79 -1.94 0.39 -0.30 119.30 124.64 2a7r s MET 155 Ca 0.01 -0.44 0.00 0.00 -1.71 0.00 0.00 55.69 53.55 2a7r s MET 155 Cb -0.14 -3.29 0.02 0.00 2.01 0.00 0.00 34.83 33.43 2a7r s MET 155 CO 0.02 -0.04 0.00 0.00 -0.01 0.00 0.00 175.02 174.99 2a7r s ALA 156 N 1.22 0.18 0.22 3.03 0.00 -0.11 0.64 121.76 126.94 2a7r s ALA 156 Ca 0.05 0.10 -0.09 0.00 0.00 0.00 0.00 51.96 52.02 2a7r s ALA 156 Cb -0.14 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.83 2a7r s ALA 156 CO 0.03 -0.03 0.46 0.41 0.00 0.00 0.00 175.76 176.63 2a7r n GLY 157 N 3.67 1.39 3.60 0.00 0.00 -0.75 -1.21 105.19 111.90 2a7r n GLY 157 Ca -0.21 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.20 4.36 0.30 1.61 -0.87 -1.26 -2.55 114.94 114.33 2a7r s ASN 158 Ca 0.09 -0.62 0.03 0.00 -1.57 0.00 0.00 52.86 50.80 2a7r s ASN 158 Cb -0.03 -0.77 -0.03 0.00 -0.02 0.00 0.00 41.25 40.41 2a7r s ASN 158 CO 0.07 0.06 0.29 0.68 -2.57 0.00 0.00 177.10 175.63 2a7r s VAL 159 N -1.99 0.00 0.00 1.60 -7.23 -0.85 -3.15 120.40 108.79 2a7r s VAL 159 Ca 0.28 -1.90 0.00 0.00 -1.81 0.00 0.00 61.98 58.54 2a7r s VAL 159 Cb -0.08 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.35 2a7r s VAL 159 CO 0.17 0.00 0.34 1.33 -0.31 0.00 0.00 175.10 176.63 2a7r n VAL 160 N -0.52 0.00 -4.55 1.32 0.24 -1.26 -0.42 118.33 113.14 2a7r n VAL 160 Ca 0.05 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.13 2a7r n VAL 160 Cb 0.63 1.02 -0.15 0.00 -1.47 0.00 0.00 33.84 33.86 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 0.99 0.26 3.34 2.01 -1.26 -4.66 115.64 116.32 2a7r s THR 161 Ca 0.00 -0.50 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 2a7r s THR 161 Cb 0.00 -0.85 0.31 0.00 0.01 0.00 0.00 72.50 71.97 2a7r s THR 161 CO 0.00 0.29 1.62 1.23 -0.69 0.00 0.00 174.62 177.07 2a7r h GLY 162 N 6.11 0.96 -0.01 4.40 0.00 -1.89 -1.98 103.07 110.66 2a7r h GLY 162 Ca -0.33 0.11 0.01 0.00 0.00 0.00 0.00 47.33 47.12 2a7r h GLY 162 CO 0.49 -0.34 -0.26 1.05 0.00 0.00 0.00 176.54 177.48 2a7r h GLU 163 N 0.09 -0.30 0.00 4.80 -0.00 -1.96 0.61 114.58 117.82 2a7r h GLU 163 Ca 0.46 0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.84 2a7r h GLU 163 Cb 0.85 0.07 0.00 0.00 -0.00 0.00 0.00 28.75 29.67 2a7r h GLU 163 CO -0.72 -0.20 0.01 1.98 -0.00 0.00 0.00 179.01 180.08 2a7r h MET 164 N -0.31 0.00 -0.13 1.06 4.05 -1.90 -0.05 114.93 117.65 2a7r h MET 164 Ca 0.01 0.00 -0.09 0.00 -0.28 0.00 0.00 59.70 59.34 2a7r h MET 164 Cb 0.34 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.14 2a7r h MET 164 CO -0.18 0.00 -0.28 0.28 0.23 0.00 0.00 176.91 176.96 2a7r h VAL 165 N 0.00 1.38 -0.13 -5.77 2.07 -0.20 -2.49 116.25 111.12 2a7r h VAL 165 Ca 0.00 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 2a7r h VAL 165 Cb 0.02 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2a7r h VAL 165 CO 0.00 0.46 -0.01 -0.33 0.02 0.00 0.00 177.57 177.71 2a7r h GLU 166 N -0.00 0.23 -0.49 1.57 5.08 0.52 -1.76 114.58 119.72 2a7r h GLU 166 Ca 0.00 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.38 2a7r h GLU 166 Cb 0.88 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 30.01 2a7r h GLU 166 CO 0.06 0.48 -0.24 1.49 -1.00 0.00 0.00 179.01 179.80 2a7r h GLU 167 N -0.05 -0.13 -0.41 2.33 4.57 -1.24 0.14 114.58 119.79 2a7r h GLU 167 Ca 0.04 0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2a7r h GLU 167 Cb 0.38 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2a7r h GLU 167 CO 0.01 -0.08 -0.03 -0.07 -1.18 0.00 0.00 179.01 177.65 2a7r h LEU 168 N -0.13 0.64 -0.47 1.64 3.38 -1.35 0.89 115.31 119.91 2a7r h LEU 168 Ca 0.23 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2a7r h LEU 168 Cb 0.49 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2a7r h LEU 168 CO -0.57 0.73 -0.15 0.40 0.09 0.00 0.00 178.44 178.94 2a7r h ILE 169 N 0.63 1.27 -0.18 1.22 2.04 -0.26 -0.85 117.51 121.38 2a7r h ILE 169 Ca 0.12 -1.30 -0.18 0.00 1.00 0.00 0.00 64.86 64.51 2a7r h ILE 169 Cb 0.44 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2a7r h ILE 169 CO 0.02 0.45 -0.60 -0.07 0.00 0.00 0.00 178.15 177.94 2a7r h LEU 170 N 0.78 0.70 0.00 1.44 3.38 -0.55 -2.64 115.31 118.42 2a7r h LEU 170 Ca 0.11 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2a7r h LEU 170 Cb 0.71 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2a7r h LEU 170 CO 0.05 1.14 0.00 -1.20 0.09 0.00 0.00 178.44 178.52 2a7r n SER 171 N -3.95 0.00 0.00 -0.43 7.64 0.29 -4.83 113.62 112.34 2a7r n SER 171 Ca -0.04 -1.30 0.00 0.00 1.01 0.00 0.00 58.87 58.54 2a7r n SER 171 Cb 0.64 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 2a7r n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2a7r n GLY 172 N 0.25 2.17 3.78 0.23 0.00 -0.99 -3.20 105.19 107.43 2a7r n GLY 172 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.95 2.83 -0.23 4.61 0.00 -0.34 -4.82 121.76 121.86 2a7r s ALA 173 Ca 0.00 0.80 -0.18 0.00 0.00 0.00 0.00 51.96 52.58 2a7r s ALA 173 Cb 0.00 -3.34 -0.17 0.00 0.00 0.00 0.00 23.12 19.61 2a7r s ALA 173 CO 0.00 -0.61 0.03 -0.25 0.00 0.00 0.00 175.76 174.93 2a7r n ASP 174 N -0.93 1.90 -4.28 0.00 8.00 0.59 -4.36 116.55 117.48 2a7r n ASP 174 Ca 0.10 0.38 -0.32 0.00 0.71 0.00 0.00 54.79 55.65 2a7r n ASP 174 Cb 0.50 -0.91 -0.16 0.00 -0.02 0.00 0.00 41.12 40.54 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 -2.42 2.35 -0.21 0.53 -1.09 0.16 -2.78 121.20 117.75 2a7r s ILE 175 Ca -0.32 -0.93 -0.08 0.00 -2.23 0.00 0.00 60.65 57.09 2a7r s ILE 175 Cb 0.09 -1.91 -0.04 0.00 -1.58 0.00 0.00 42.46 39.01 2a7r s ILE 175 CO 0.57 0.56 0.10 -0.63 -1.23 0.00 0.00 174.94 174.30 2a7r s ILE 176 N 0.15 4.94 -0.42 2.92 -1.09 -0.16 -0.94 121.20 126.60 2a7r s ILE 176 Ca -0.11 0.03 -0.28 0.00 -2.23 0.00 0.00 60.65 58.05 2a7r s ILE 176 Cb -0.16 -3.26 0.02 0.00 -1.58 0.00 0.00 42.46 37.48 2a7r s ILE 176 CO 0.06 0.41 1.08 -0.54 -1.23 0.00 0.00 174.94 174.72 2a7r s LYS 177 N 0.74 3.80 -0.19 2.79 1.02 -0.35 -0.12 119.74 127.44 2a7r s LYS 177 Ca 0.05 0.65 -0.14 0.00 0.02 0.00 0.00 55.97 56.56 2a7r s LYS 177 Cb -0.13 -3.85 -0.04 0.00 -0.52 0.00 0.00 37.83 33.28 2a7r s LYS 177 CO 0.02 -1.20 0.31 0.08 -0.92 0.00 0.00 175.35 173.64 2a7r s VAL 178 N 4.08 5.28 0.00 3.17 1.01 0.21 -2.00 120.40 132.14 2a7r s VAL 178 Ca 0.45 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2a7r s VAL 178 Cb -0.09 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2a7r s VAL 178 CO 0.26 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.29 2a7r n GLY 179 N 3.76 3.46 2.81 4.51 0.00 0.44 -0.01 105.19 120.15 2a7r n GLY 179 Ca -0.11 -0.38 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 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 -4.60 121.20 115.41 2a7r s ILE 180 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.70 2a7r s ILE 180 Cb 0.00 -0.56 0.00 0.00 0.01 0.00 0.00 42.46 41.91 2a7r s ILE 180 CO 0.00 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.47 2a7r n GLY 181 N 5.33 3.01 0.00 6.18 0.00 -1.26 -2.75 105.19 115.70 2a7r n GLY 181 Ca -0.05 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 0.01 -1.64 1.61 -0.02 -1.26 -4.46 135.00 129.23 2a7r n PRO 182 Ca 0.00 0.22 -0.36 0.00 -2.02 0.00 0.00 63.50 61.34 2a7r n PRO 182 Cb 0.00 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.06 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 -2.45 2.76 0.01 -1.23 0.00 -1.26 -3.56 107.32 101.60 2a7r s GLY 183 Ca 0.01 1.17 -0.11 0.00 0.00 0.00 0.00 44.72 45.79 2a7r s GLY 183 CO 0.01 1.60 1.07 0.23 0.00 0.00 0.00 173.10 176.00 2a7r h SER 184 N 0.33 -0.33 0.33 1.64 0.87 -1.95 -2.96 113.55 111.48 2a7r h SER 184 Ca -0.50 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2a7r h SER 184 Cb 1.33 0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2a7r h SER 184 CO 0.52 -0.22 0.00 1.33 -0.53 0.00 0.00 176.83 177.93 2a7r n VAL 185 N -3.12 0.10 -2.81 2.23 0.24 -1.26 -4.77 118.33 108.95 2a7r n VAL 185 Ca -0.05 0.03 -0.40 0.00 -2.04 0.00 0.00 64.34 61.88 2a7r n VAL 185 Cb 0.15 -0.59 -0.06 0.00 -1.47 0.00 0.00 33.84 31.87 2a7r n VAL 185 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2a7r n THR 187 N 1.79 0.88 -0.29 0.00 -2.24 -1.26 -4.54 114.28 108.62 2a7r n THR 187 Ca -0.02 -2.32 -0.01 0.00 -2.27 0.00 0.00 64.05 59.42 2a7r n THR 187 Cb 0.48 1.21 0.11 0.00 -2.10 0.00 0.00 70.33 70.03 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 5.14 1.07 -0.60 4.28 2.02 -1.86 -2.03 112.91 120.94 2a7r h THR 188 Ca -0.23 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.58 2a7r h THR 188 Cb 1.28 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.72 2a7r h THR 188 CO 0.07 0.17 0.18 0.03 0.37 0.00 0.00 175.52 176.34 2a7r h ARG 189 N 0.94 0.94 -0.22 6.66 3.08 -1.82 0.93 114.38 124.88 2a7r h ARG 189 Ca 0.33 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 2a7r h ARG 189 Cb 0.09 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2a7r h ARG 189 CO -0.14 0.84 -0.10 0.87 -1.07 0.00 0.00 179.97 180.37 2a7r h LYS 190 N 0.86 0.45 0.00 0.04 1.57 -1.86 0.06 116.57 117.69 2a7r h LYS 190 Ca 0.19 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2a7r h LYS 190 Cb 0.29 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2a7r h LYS 190 CO -0.01 0.73 -0.35 0.87 -0.57 0.00 0.00 179.45 180.12 2a7r h LYS 191 N 0.16 0.00 0.00 3.15 1.57 -1.26 -3.40 116.57 116.79 2a7r h LYS 191 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2a7r h LYS 191 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2a7r h LYS 191 CO 0.03 0.00 -0.06 0.25 -0.57 0.00 0.00 179.45 179.10 2a7r n THR 192 N -2.55 0.00 -1.03 -0.16 -2.24 0.32 -5.01 114.28 103.61 2a7r n THR 192 Ca 0.03 -0.03 -0.01 0.00 -2.27 0.00 0.00 64.05 61.78 2a7r n THR 192 Cb 0.49 0.47 -0.00 0.00 -2.10 0.00 0.00 70.33 69.19 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 0.21 0.43 3.64 3.38 0.00 0.01 -4.96 105.19 107.89 2a7r n GLY 193 Ca 0.00 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.78 4.53 -0.00 1.61 1.01 -1.25 -4.93 120.40 119.59 2a7r s VAL 194 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.82 2a7r s VAL 194 Cb 0.00 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.40 2a7r s VAL 194 CO 0.00 0.52 0.10 0.61 0.00 0.00 0.00 175.10 176.33 2a7r n GLY 195 N 3.01 0.62 3.56 4.51 0.00 -1.26 -3.46 105.19 112.17 2a7r n GLY 195 Ca -0.18 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.06 -0.41 0.16 1.61 5.04 -1.11 -5.02 117.35 114.57 2a7r s TYR 196 Ca 0.02 0.78 -0.34 0.00 -2.44 0.00 0.00 57.07 55.09 2a7r s TYR 196 Cb -0.00 0.24 -0.14 0.00 0.35 0.00 0.00 41.96 42.41 2a7r s TYR 196 CO -0.00 -0.20 1.52 -2.30 -1.34 0.00 0.00 175.55 173.23 2a7r n PRO 197 N 3.83 1.99 0.02 4.97 -0.02 -1.26 -4.63 135.00 139.90 2a7r n PRO 197 Ca -0.15 0.72 -0.15 0.00 -2.02 0.00 0.00 63.50 61.89 2a7r n PRO 197 Cb 0.56 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 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 5.51 -0.59 -0.40 -0.52 1.08 -1.95 -1.44 115.11 116.81 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 -0.09 0.00 -0.05 0.00 0.00 27.48 28.74 2a7r h GLN 198 CO 0.86 -0.39 -0.22 1.25 -0.95 0.00 0.00 178.83 179.38 2a7r h LEU 199 N -0.61 -0.73 -0.92 1.46 5.85 -1.86 0.34 115.31 118.85 2a7r h LEU 199 Ca 0.03 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2a7r h LEU 199 Cb 0.69 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2a7r h LEU 199 CO -0.40 -0.24 0.32 0.28 -0.34 0.00 0.00 178.44 178.05 2a7r h SER 200 N -0.14 1.01 0.71 1.25 0.02 -1.26 -1.02 113.55 114.11 2a7r h SER 200 Ca 0.19 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2a7r h SER 200 Cb 0.45 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.73 2a7r h SER 200 CO -0.49 0.88 -0.34 0.00 -1.14 0.00 0.00 176.83 175.74 2a7r h ALA 201 N 1.27 -0.95 -0.30 3.77 0.00 0.03 -1.33 119.26 121.74 2a7r h ALA 201 Ca 0.25 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2a7r h ALA 201 Cb 0.17 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2a7r h ALA 201 CO -0.03 -1.01 -0.21 0.28 0.00 0.00 0.00 179.25 178.29 2a7r h VAL 202 N -1.00 0.43 -0.27 0.00 2.07 -0.21 0.45 116.25 117.72 2a7r h VAL 202 Ca -0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.46 2a7r h VAL 202 Cb 0.74 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2a7r h VAL 202 CO 0.16 0.00 0.03 0.24 0.02 0.00 0.00 177.57 178.02 2a7r h MET 203 N -0.18 0.12 -0.14 1.57 2.86 -1.12 0.61 114.93 118.65 2a7r h MET 203 Ca 0.16 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2a7r h MET 203 Cb 0.42 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2a7r h MET 203 CO -0.41 0.08 0.04 0.93 1.06 0.00 0.00 176.91 178.61 2a7r h GLU 204 N 0.12 0.22 -0.21 1.72 5.08 -0.56 -2.48 114.58 118.48 2a7r h GLU 204 Ca 0.12 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2a7r h GLU 204 Cb 0.14 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2a7r h GLU 204 CO -0.18 0.36 -0.06 0.00 -1.00 0.00 0.00 179.01 178.13 2a7r h ALA 206 N 0.73 1.32 0.15 0.00 0.00 0.22 -0.25 119.26 121.44 2a7r h ALA 206 Ca 0.05 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2a7r h ALA 206 Cb 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2a7r h ALA 206 CO 0.02 0.04 -0.07 0.22 0.00 0.00 0.00 179.25 179.46 2a7r h ASP 207 N 0.77 -0.17 0.35 0.00 3.58 -1.33 -1.13 116.42 118.48 2a7r h ASP 207 Ca 0.46 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.88 2a7r h ASP 207 Cb 0.55 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 2a7r h ASP 207 CO -0.31 -0.09 -0.44 0.00 -2.88 0.00 0.00 179.24 175.53 2a7r h ALA 208 N 0.61 -0.92 -0.54 -0.78 0.00 -0.92 -2.09 119.26 114.62 2a7r h ALA 208 Ca -0.02 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.84 2a7r h ALA 208 Cb 0.19 0.66 -0.07 0.00 0.00 0.00 0.00 17.79 18.56 2a7r h ALA 208 CO 0.03 -1.06 0.14 0.00 0.00 0.00 0.00 179.25 178.36 2a7r h ALA 209 N -0.50 0.64 -0.14 0.00 0.00 -1.06 -1.72 119.26 116.49 2a7r h ALA 209 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2a7r h ALA 209 Cb 0.76 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2a7r h ALA 209 CO -0.12 -0.28 0.03 0.45 0.00 0.00 0.00 179.25 179.33 2a7r h HIS 210 N 0.28 0.18 -0.50 0.00 -0.00 -0.98 0.20 115.15 114.34 2a7r h HIS 210 Ca 0.28 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.60 2a7r h HIS 210 Cb 0.37 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.70 2a7r h HIS 210 CO -0.22 0.17 0.14 0.78 -0.00 0.00 0.00 177.93 178.81 2a7r h GLY 211 N 0.34 0.80 -1.60 2.45 0.00 -0.60 -1.17 103.07 103.29 2a7r h GLY 211 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2a7r h GLY 211 CO -0.00 0.41 0.00 1.04 0.00 0.00 0.00 176.54 177.99 2a7r n LEU 212 N -4.30 2.32 -2.28 3.11 4.77 -0.72 -4.87 117.00 115.03 2a7r n LEU 212 Ca 0.04 -1.17 -0.20 0.00 -0.03 0.00 0.00 56.01 54.65 2a7r n LEU 212 Cb 0.20 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2a7r n LEU 212 CO 0.39 0.43 -0.22 2.29 -1.33 0.00 0.00 177.39 178.95 2a7r n LYS 213 N 0.38 -1.89 -2.11 3.23 -0.00 -0.44 -4.98 118.16 112.34 2a7r n LYS 213 Ca 0.11 0.93 -0.08 0.00 -0.00 0.00 0.00 58.31 59.28 2a7r n LYS 213 Cb 0.44 -5.52 0.00 0.00 -0.00 0.00 0.00 35.03 29.95 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 -1.07 2.80 3.23 2.58 0.00 0.63 -4.13 105.19 109.23 2a7r n GLY 214 Ca -0.22 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.71 1.15 0.19 1.61 3.76 -1.12 -3.73 115.29 116.44 2a7r s HIS 215 Ca 0.11 -1.04 0.03 0.00 -0.15 0.00 0.00 55.06 54.00 2a7r s HIS 215 Cb -0.01 -0.66 -0.05 0.00 1.11 0.00 0.00 32.58 32.98 2a7r s HIS 215 CO 0.07 -0.25 -0.02 0.96 -0.85 0.00 0.00 174.74 174.65 2a7r s ILE 216 N -3.71 0.90 -0.09 0.60 -4.36 -1.26 -0.99 121.20 112.29 2a7r s ILE 216 Ca 0.23 -2.01 0.02 0.00 -0.26 0.00 0.00 60.65 58.63 2a7r s ILE 216 Cb 0.06 -2.15 0.01 0.00 1.25 0.00 0.00 42.46 41.63 2a7r s ILE 216 CO 0.03 -0.47 -0.14 -0.63 0.24 0.00 0.00 174.94 173.97 2a7r s ILE 217 N -3.51 1.37 -0.59 8.37 1.01 0.83 -2.22 121.20 126.47 2a7r s ILE 217 Ca 0.24 -0.59 -0.27 0.00 0.00 0.00 0.00 60.65 60.03 2a7r s ILE 217 Cb 0.05 -1.25 0.03 0.00 0.01 0.00 0.00 42.46 41.30 2a7r s ILE 217 CO 0.05 0.41 1.15 -0.55 0.00 0.00 0.00 174.94 176.00 2a7r s SER 218 N 0.84 6.41 -0.34 3.58 0.15 0.24 0.67 113.70 125.25 2a7r s SER 218 Ca -0.10 -0.03 -0.12 0.00 0.70 0.00 0.00 55.95 56.40 2a7r s SER 218 Cb -0.15 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.62 2a7r s SER 218 CO 0.01 -1.46 0.21 -0.62 1.20 0.00 0.00 173.24 172.59 2a7r s ASP 219 N 2.99 5.87 0.12 5.45 2.15 0.98 -0.33 116.67 133.90 2a7r s ASP 219 Ca 0.40 -0.52 0.00 0.00 0.43 0.00 0.00 52.55 52.85 2a7r s ASP 219 Cb -0.09 -2.09 0.00 0.00 -0.30 0.00 0.00 42.92 40.45 2a7r s ASP 219 CO 0.23 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 175.60 2a7r n GLY 220 N 5.06 -2.31 0.00 2.66 0.00 -1.19 -4.38 105.19 105.03 2a7r n GLY 220 Ca -0.13 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.81 3.29 3.75 -0.02 0.00 -1.23 -4.88 105.19 103.29 2a7r n GLY 221 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 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 3.10 3.62 -3.97 0.00 3.41 -1.26 -4.40 113.62 114.12 2a7r n SER 223 Ca -0.07 -0.06 -0.08 0.00 -0.26 0.00 0.00 58.87 58.39 2a7r n SER 223 Cb 0.51 0.85 -0.08 0.00 -0.26 0.00 0.00 64.21 65.23 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 2.86 0.69 -0.86 0.00 0.11 -1.92 -0.78 132.00 132.10 2a7r h PRO 225 Ca -0.34 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.84 2a7r h PRO 225 Cb 1.18 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.08 2a7r h PRO 225 CO 0.59 0.45 0.55 0.78 -0.21 0.00 0.00 178.00 180.16 2a7r h GLY 226 N 0.71 1.17 0.98 -0.55 0.00 -1.95 0.82 103.07 104.24 2a7r h GLY 226 Ca 0.53 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 2a7r h GLY 226 CO -0.30 0.16 0.04 -0.55 0.00 0.00 0.00 176.54 175.89 2a7r h ASP 227 N 0.76 0.77 -0.76 0.19 3.32 -1.55 0.54 116.42 119.70 2a7r h ASP 227 Ca 0.41 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2a7r h ASP 227 Cb 0.53 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 2a7r h ASP 227 CO -0.17 0.86 0.45 0.58 -1.72 0.00 0.00 179.24 179.24 2a7r h VAL 228 N 0.65 1.21 -0.11 -1.35 2.07 -1.04 0.48 116.25 118.17 2a7r h VAL 228 Ca 0.14 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2a7r h VAL 228 Cb 0.44 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2a7r h VAL 228 CO 0.02 0.22 0.02 0.00 0.02 0.00 0.00 177.57 177.85 2a7r h ALA 229 N 1.24 0.14 -0.87 1.67 0.00 -0.47 -1.23 119.26 119.74 2a7r h ALA 229 Ca 0.27 -0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2a7r h ALA 229 Cb -0.03 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.63 2a7r h ALA 229 CO -0.05 -0.22 0.50 0.87 0.00 0.00 0.00 179.25 180.35 2a7r h LYS 230 N -0.04 0.77 0.06 0.00 1.57 0.84 0.11 116.57 119.88 2a7r h LYS 230 Ca 0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2a7r h LYS 230 Cb 0.26 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2a7r h LYS 230 CO 0.00 0.51 -0.06 0.00 -0.57 0.00 0.00 179.45 179.33 2a7r h ALA 231 N 1.50 -0.11 0.10 3.86 0.00 0.38 0.90 119.26 125.88 2a7r h ALA 231 Ca 0.44 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.34 2a7r h ALA 231 Cb 0.46 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2a7r h ALA 231 CO -0.28 -0.57 -0.14 0.74 0.00 0.00 0.00 179.25 179.00 2a7r h PHE 232 N -0.13 -0.36 -0.19 0.00 0.05 -0.49 -1.29 116.94 114.54 2a7r h PHE 232 Ca 0.00 0.01 0.05 0.00 3.82 0.00 0.00 57.97 61.85 2a7r h PHE 232 Cb 0.13 0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.22 2a7r h PHE 232 CO -0.10 -0.21 0.14 0.78 -0.18 0.00 0.00 178.31 178.74 2a7r h GLY 233 N -0.28 0.00 2.00 -1.45 0.00 -0.83 0.15 103.07 102.66 2a7r h GLY 233 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2a7r h GLY 233 CO -0.07 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.47 2a7r n ALA 234 N -2.53 1.79 0.00 3.60 0.00 0.29 -4.34 120.51 119.33 2a7r n ALA 234 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2a7r n ALA 234 Cb 0.28 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 0.28 1.31 3.77 0.00 0.00 0.52 -4.09 105.19 106.98 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 -1.88 3.64 -0.05 4.61 0.00 -0.96 -4.86 121.76 122.26 2a7r s ALA 236 Ca 0.00 1.60 -0.12 0.00 0.00 0.00 0.00 51.96 53.43 2a7r s ALA 236 Cb 0.00 -3.63 -0.30 0.00 0.00 0.00 0.00 23.12 19.18 2a7r s ALA 236 CO 0.00 -1.06 0.67 -0.44 0.00 0.00 0.00 175.76 174.93 2a7r h ASP 237 N 3.65 0.59 -4.15 0.00 3.32 -1.84 -3.41 116.42 114.57 2a7r h ASP 237 Ca -0.50 -0.93 -0.50 0.00 0.02 0.00 0.00 57.03 55.12 2a7r h ASP 237 Cb 1.23 -0.19 -0.21 0.00 0.22 0.00 0.00 39.33 40.38 2a7r h ASP 237 CO 0.70 1.76 -0.80 -0.36 -1.72 0.00 0.00 179.24 178.81 2a7r s PHE 238 N -2.56 1.61 -0.14 4.55 0.40 -0.94 -4.77 117.98 116.13 2a7r s PHE 238 Ca -0.16 -0.45 0.02 0.00 -0.60 0.00 0.00 56.93 55.74 2a7r s PHE 238 Cb 0.05 -0.87 0.01 0.00 0.51 0.00 0.00 43.02 42.72 2a7r s PHE 238 CO 0.84 0.18 -0.19 0.08 0.70 0.00 0.00 175.22 176.83 2a7r s VAL 239 N -1.42 1.87 -0.25 -0.44 1.01 -0.74 -0.59 120.40 119.84 2a7r s VAL 239 Ca 0.06 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 2a7r s VAL 239 Cb -0.09 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2a7r s VAL 239 CO 0.04 0.51 0.14 -0.32 0.00 0.00 0.00 175.10 175.48 2a7r s MET 240 N 0.99 3.94 -0.18 2.72 1.75 0.55 -0.86 119.30 128.20 2a7r s MET 240 Ca -0.04 -0.33 -0.09 0.00 -1.25 0.00 0.00 55.69 53.98 2a7r s MET 240 Cb -0.15 -3.51 -0.05 0.00 2.84 0.00 0.00 34.83 33.97 2a7r s MET 240 CO -0.04 -0.05 0.12 -0.51 -0.65 0.00 0.00 175.02 173.89 2a7r s LEU 241 N 1.34 4.18 0.00 4.11 1.43 0.17 -3.16 118.68 126.75 2a7r s LEU 241 Ca 0.07 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2a7r s LEU 241 Cb -0.15 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2a7r s LEU 241 CO 0.06 0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2a7r n GLY 242 N 3.20 0.14 0.24 -3.19 0.00 -1.26 0.52 105.19 104.85 2a7r n GLY 242 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 0.90 1.45 -0.02 0.00 -1.95 -0.60 103.07 102.86 2a7r h GLY 243 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2a7r h GLY 243 CO 0.00 0.15 0.23 -0.33 0.00 0.00 0.00 176.54 176.59 2a7r h MET 244 N 0.64 0.00 0.00 4.80 2.07 -1.89 0.29 114.93 120.84 2a7r h MET 244 Ca 0.28 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.91 2a7r h MET 244 Cb 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.89 2a7r h MET 244 CO -0.17 0.00 -1.19 1.28 1.07 0.00 0.00 176.91 177.89 2a7r n LEU 245 N -2.37 0.30 -4.51 1.22 4.77 -0.30 -5.01 117.00 111.11 2a7r n LEU 245 Ca -0.01 -0.23 -0.28 0.00 -0.03 0.00 0.00 56.01 55.45 2a7r n LEU 245 Cb 0.26 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.59 2a7r n LEU 245 CO 0.09 0.08 0.53 0.00 -1.33 0.00 0.00 177.39 176.76 2a7r s ALA 246 N -2.68 -0.33 -0.99 -1.18 0.00 0.09 -3.96 121.76 112.71 2a7r s ALA 246 Ca -0.00 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.69 2a7r s ALA 246 Cb 0.10 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2a7r s ALA 246 CO 0.59 -3.77 0.00 0.41 0.00 0.00 0.00 175.76 172.98 2a7r n GLY 247 N 0.46 1.03 3.98 0.00 0.00 -1.26 -4.80 105.19 104.60 2a7r n GLY 247 Ca 0.04 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.12 1.45 0.03 1.61 4.02 -1.25 0.67 115.29 119.70 2a7r s HIS 248 Ca 0.00 -0.79 -0.31 0.00 1.02 0.00 0.00 55.06 54.98 2a7r s HIS 248 Cb 0.00 -2.07 -0.17 0.00 -1.02 0.00 0.00 32.58 29.32 2a7r s HIS 248 CO 0.00 -0.88 1.29 0.77 1.02 0.00 0.00 174.74 176.94 2a7r h SER 249 N 0.42 -0.94 0.00 1.40 0.02 0.14 -2.35 113.55 112.25 2a7r h SER 249 Ca -0.33 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2a7r h SER 249 Cb 1.30 0.24 0.00 0.00 0.14 0.00 0.00 62.40 64.08 2a7r h SER 249 CO 0.48 -0.59 0.05 -0.62 -1.14 0.00 0.00 176.83 175.01 2a7r n GLU 250 N -5.43 0.02 -1.54 3.45 4.71 -1.26 -4.65 120.64 115.95 2a7r n GLU 250 Ca -0.14 0.48 -0.29 0.00 -0.01 0.00 0.00 57.16 57.20 2a7r n GLU 250 Cb 0.44 -1.63 0.15 0.00 -1.01 0.00 0.00 31.44 29.39 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 -3.08 3.16 0.00 1.62 0.15 -0.88 -3.50 113.70 111.16 2a7r s SER 251 Ca -0.00 0.83 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2a7r s SER 251 Cb 0.01 -1.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 2a7r s SER 251 CO 0.03 -2.75 0.00 0.61 1.20 0.00 0.00 173.24 172.33 2a7r n GLY 252 N -2.27 1.38 1.06 9.45 0.00 0.77 -4.86 105.19 110.72 2a7r n GLY 252 Ca 0.08 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.95 3.66 -0.02 0.00 -1.25 -4.72 105.19 104.92 2a7r n GLY 253 Ca 0.00 -1.17 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.61 4.20 0.00 1.61 1.03 -1.26 -4.64 118.70 116.03 2a7r s GLU 254 Ca 0.00 0.47 -0.00 0.00 0.03 0.00 0.00 54.97 55.47 2a7r s GLU 254 Cb 0.00 -3.56 -0.01 0.00 -0.80 0.00 0.00 34.13 29.76 2a7r s GLU 254 CO 0.00 -0.16 0.51 1.28 -1.33 0.00 0.00 175.26 175.56 2a7r n LEU 255 N 4.80 0.46 -3.51 1.83 4.77 -1.26 -1.84 117.00 122.26 2a7r n LEU 255 Ca -0.04 -0.50 -0.39 0.00 -0.03 0.00 0.00 56.01 55.05 2a7r n LEU 255 Cb 0.50 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.42 2a7r n LEU 255 CO 0.43 -0.13 1.93 2.30 -1.33 0.00 0.00 177.39 180.59 2a7r n ILE 256 N 2.51 1.36 -2.01 -0.08 -0.00 -1.13 -4.86 119.36 115.15 2a7r n ILE 256 Ca 0.02 -1.11 -0.42 0.00 -0.00 0.00 0.00 62.75 61.24 2a7r n ILE 256 Cb 0.06 -2.18 -0.03 0.00 -0.00 0.00 0.00 39.64 37.50 2a7r n ILE 256 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 2a7r s GLU 257 N 5.28 4.24 0.13 6.28 2.02 -1.21 -3.67 118.70 131.77 2a7r s GLU 257 Ca 0.55 2.25 0.03 0.00 0.02 0.00 0.00 54.97 57.81 2a7r s GLU 257 Cb 0.13 -3.38 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 2a7r s GLU 257 CO 0.15 -0.62 0.22 0.50 0.02 0.00 0.00 175.26 175.54 2a7r s ARG 258 N 1.80 3.28 0.00 1.61 3.52 -1.22 -4.77 118.95 123.18 2a7r s ARG 258 Ca 0.70 -0.64 0.00 0.00 -0.13 0.00 0.00 55.73 55.66 2a7r s ARG 258 Cb -0.40 -2.89 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 2a7r s ARG 258 CO 0.31 0.53 0.00 -0.25 -0.81 0.00 0.00 175.30 175.08 2a7r n ASP 259 N -0.28 0.00 0.00 -2.12 8.00 -1.26 0.77 116.55 121.66 2a7r n ASP 259 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2a7r n ASP 259 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 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 0.00 0.66 2.85 0.44 0.00 -1.26 -4.70 105.19 103.19 2a7r n GLY 260 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2a7r n GLY 260 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2a7r n LYS 261 N 0.00 2.15 -1.59 1.61 -0.00 0.23 -4.94 118.16 115.62 2a7r n LYS 261 Ca 0.00 -2.03 -0.42 0.00 -0.00 0.00 0.00 58.31 55.86 2a7r n LYS 261 Cb 0.00 -2.94 0.01 0.00 -0.00 0.00 0.00 35.03 32.09 2a7r n LYS 261 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2a7r n LYS 262 N 6.04 1.26 -3.97 -1.58 4.76 -0.98 -3.43 118.16 120.26 2a7r n LYS 262 Ca 0.52 0.45 -0.23 0.00 -2.87 0.00 0.00 58.31 56.18 2a7r n LYS 262 Cb 0.34 -1.94 -0.17 0.00 -1.84 0.00 0.00 35.03 31.42 2a7r n LYS 262 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 2a7r s TYR 263 N -1.26 0.87 0.28 2.13 1.51 -1.24 -3.21 117.35 116.43 2a7r s TYR 263 Ca 0.62 -0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 56.38 2a7r s TYR 263 Cb -0.59 -0.84 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 2a7r s TYR 263 CO 0.57 -0.31 0.49 0.21 -1.11 0.00 0.00 175.55 175.41 2a7r s LYS 264 N 1.50 3.53 0.14 -0.62 2.20 0.17 -2.83 119.74 123.82 2a7r s LYS 264 Ca -0.02 -0.27 -0.30 0.00 -0.36 0.00 0.00 55.97 55.02 2a7r s LYS 264 Cb -0.13 -2.72 -0.07 0.00 -1.51 0.00 0.00 37.83 33.40 2a7r s LYS 264 CO -0.03 0.25 1.06 -0.48 -0.36 0.00 0.00 175.35 175.79 2a7r s LEU 265 N -3.81 4.47 -0.33 5.43 2.34 -0.77 -2.07 118.68 123.94 2a7r s LEU 265 Ca 0.40 1.97 -0.01 0.00 0.06 0.00 0.00 54.13 56.55 2a7r s LEU 265 Cb -0.10 -3.59 0.13 0.00 -0.56 0.00 0.00 46.19 42.06 2a7r s LEU 265 CO 0.32 -0.20 0.20 0.12 -1.06 0.00 0.00 176.35 175.73 2a7r s PHE 266 N 0.03 0.52 -0.02 3.48 5.36 0.09 -3.75 117.98 123.69 2a7r s PHE 266 Ca 0.50 -1.34 -0.05 0.00 -0.96 0.00 0.00 56.93 55.08 2a7r s PHE 266 Cb -0.27 -0.87 -0.04 0.00 -0.34 0.00 0.00 43.02 41.50 2a7r s PHE 266 CO 0.32 -0.84 0.20 1.52 -1.46 0.00 0.00 175.22 174.97 2a7r s TYR 267 N 1.41 3.57 0.00 10.12 -0.85 -1.26 -1.23 117.35 129.11 2a7r s TYR 267 Ca 0.15 0.46 0.00 0.00 -0.52 0.00 0.00 57.07 57.16 2a7r s TYR 267 Cb -0.20 -1.90 0.00 0.00 0.38 0.00 0.00 41.96 40.23 2a7r s TYR 267 CO -0.11 0.65 0.00 0.41 -1.52 0.00 0.00 175.55 174.99 2a7r n GLY 268 N 1.19 -3.56 0.11 5.49 0.00 -1.01 -4.66 105.19 102.74 2a7r n GLY 268 Ca -0.13 -1.23 0.11 0.00 0.00 0.00 0.00 46.02 44.77 2a7r n GLY 268 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2a7r n MET 269 N -1.44 0.61 -0.20 1.61 0.00 -1.26 -4.01 117.12 112.43 2a7r n MET 269 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 57.70 57.89 2a7r n MET 269 Cb 0.00 -1.81 0.13 0.00 0.00 0.00 0.00 33.22 31.54 2a7r n MET 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 2a7r n SER 270 N -2.66 1.99 -3.11 7.83 7.64 -1.26 -4.86 113.62 119.18 2a7r n SER 270 Ca -0.01 -3.02 -0.15 0.00 1.01 0.00 0.00 58.87 56.70 2a7r n SER 270 Cb 0.56 -0.41 0.14 0.00 -1.01 0.00 0.00 64.21 63.50 2a7r n SER 270 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2a7r n SER 271 N -1.21 -3.05 0.10 6.43 3.41 -1.26 -3.84 113.62 114.20 2a7r n SER 271 Ca 0.14 -0.43 -0.15 0.00 -0.26 0.00 0.00 58.87 58.17 2a7r n SER 271 Cb 0.66 -0.49 -0.14 0.00 -0.26 0.00 0.00 64.21 63.98 2a7r n SER 271 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2a7r h GLU 272 N 0.00 0.25 0.00 4.33 -0.00 -1.90 -2.93 114.58 114.33 2a7r h GLU 272 Ca -0.19 -0.43 -0.19 0.00 -0.00 0.00 0.00 59.36 58.55 2a7r h GLU 272 Cb 0.65 0.16 -0.03 0.00 -0.00 0.00 0.00 28.75 29.53 2a7r h GLU 272 CO 0.11 1.21 -0.88 1.98 -0.00 0.00 0.00 179.01 181.43 2a7r h MET 273 N 0.07 0.01 -0.28 1.06 1.85 -1.92 -2.64 114.93 113.08 2a7r h MET 273 Ca -0.13 -0.02 -0.13 0.00 -0.61 0.00 0.00 59.70 58.82 2a7r h MET 273 Cb 1.96 0.01 -0.00 0.00 0.43 0.00 0.00 31.60 33.99 2a7r h MET 273 CO 0.20 0.89 -0.33 0.00 -0.40 0.00 0.00 176.91 177.27 2a7r h ALA 274 N 1.11 0.42 0.04 0.39 0.00 -1.85 -1.28 119.26 118.09 2a7r h ALA 274 Ca -0.01 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2a7r h ALA 274 Cb 1.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2a7r h ALA 274 CO 0.12 0.47 -0.02 0.52 0.00 0.00 0.00 179.25 180.34 2a7r h MET 275 N 0.47 -0.05 0.00 0.00 2.86 -1.54 0.29 114.93 116.96 2a7r h MET 275 Ca 0.04 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2a7r h MET 275 Cb 0.91 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.58 2a7r h MET 275 CO 0.08 0.05 -0.27 0.87 1.06 0.00 0.00 176.91 178.71 2a7r h LYS 276 N -0.15 0.00 0.05 1.72 6.56 -1.50 -3.28 116.57 119.98 2a7r h LYS 276 Ca -0.01 0.00 -0.22 0.00 -1.06 0.00 0.00 60.65 59.37 2a7r h LYS 276 Cb 0.13 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.78 2a7r h LYS 276 CO 0.01 0.27 -1.13 1.57 -2.06 0.00 0.00 179.45 178.10 2a7r h LYS 277 N 0.00 0.11 0.09 3.15 2.10 -0.98 -3.51 116.57 117.53 2a7r h LYS 277 Ca -0.00 -0.19 -0.00 0.00 -2.00 0.00 0.00 60.65 58.45 2a7r h LYS 277 Cb 0.54 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2a7r h LYS 277 CO 0.03 1.09 -0.04 0.10 -2.00 0.00 0.00 179.45 178.63 2a7r h TYR 278 N -0.67 -0.11 -0.02 0.07 -0.00 -0.50 -3.51 116.97 112.24 2a7r h TYR 278 Ca -0.27 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 2a7r h TYR 278 Cb 1.47 0.04 0.00 0.00 -0.00 0.00 0.00 36.73 38.24 2a7r h TYR 278 CO 0.14 -0.07 0.00 0.41 -0.00 0.00 0.00 178.16 178.64 2a7r n GLY 290 N 0.76 0.28 3.84 0.10 0.00 -1.25 -4.85 105.19 104.07 2a7r n GLY 290 Ca -0.01 -1.26 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.61 4.10 -0.26 1.61 3.01 -0.72 -3.29 119.74 119.59 2a7r s LYS 291 Ca 0.00 0.78 -0.08 0.00 -1.01 0.00 0.00 55.97 55.66 2a7r s LYS 291 Cb 0.00 -2.53 -0.02 0.00 -1.01 0.00 0.00 37.83 34.27 2a7r s LYS 291 CO 0.00 0.20 0.09 0.99 0.51 0.00 0.00 175.35 177.14 2a7r s THR 292 N -1.88 4.38 0.33 2.17 2.01 -1.26 -2.42 115.64 118.98 2a7r s THR 292 Ca 0.52 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.32 2a7r s THR 292 Cb -0.12 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 2a7r s THR 292 CO 0.18 0.27 0.10 0.68 -0.69 0.00 0.00 174.62 175.16 2a7r s VAL 293 N 1.61 0.77 -0.61 3.82 -7.23 -0.36 -4.97 120.40 113.44 2a7r s VAL 293 Ca 0.06 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 2a7r s VAL 293 Cb -0.16 -2.60 0.16 0.00 0.56 0.00 0.00 36.38 34.34 2a7r s VAL 293 CO 0.04 0.00 0.43 -1.61 -0.31 0.00 0.00 175.10 173.66 2a7r s GLU 294 N -3.86 2.58 0.05 4.82 2.02 -1.26 -0.73 118.70 122.31 2a7r s GLU 294 Ca 0.33 -2.39 -0.30 0.00 0.02 0.00 0.00 54.97 52.63 2a7r s GLU 294 Cb 0.06 -3.79 -0.05 0.00 0.10 0.00 0.00 34.13 30.45 2a7r s GLU 294 CO 0.15 -1.17 1.16 0.54 0.02 0.00 0.00 175.26 175.96 2a7r s VAL 295 N 0.20 4.17 0.25 2.63 0.11 -0.88 -4.68 120.40 122.20 2a7r s VAL 295 Ca 0.15 1.56 -0.30 0.00 -2.93 0.00 0.00 61.98 60.46 2a7r s VAL 295 Cb -0.20 -4.00 -0.10 0.00 -1.53 0.00 0.00 36.38 30.55 2a7r s VAL 295 CO -0.04 0.12 1.49 -2.16 -3.33 0.00 0.00 175.10 171.18 2a7r s PRO 296 N 1.06 4.22 -0.20 1.54 0.04 -1.26 -0.66 135.00 139.75 2a7r s PRO 296 Ca 0.58 2.38 -0.37 0.00 0.04 0.00 0.00 61.00 63.62 2a7r s PRO 296 Cb -0.28 -3.09 -0.14 0.00 0.04 0.00 0.00 34.50 31.03 2a7r s PRO 296 CO 0.29 -0.49 1.82 0.34 0.04 0.00 0.00 177.00 179.00 2a7r n PHE 297 N 2.42 2.18 0.50 0.56 7.35 -1.20 -4.79 117.46 124.48 2a7r n PHE 297 Ca 0.08 0.28 0.10 0.00 -0.76 0.00 0.00 57.45 57.15 2a7r n PHE 297 Cb 0.39 -2.56 0.15 0.00 0.35 0.00 0.00 39.48 37.82 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 6.03 2.18 0.00 -4.13 5.02 0.21 -5.02 118.16 122.46 2a7r n LYS 298 Ca 0.25 -2.00 0.00 0.00 -2.02 0.00 0.00 58.31 54.54 2a7r n LYS 298 Cb 0.21 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 1.25 0.30 3.72 0.72 0.00 -1.25 -4.82 105.19 105.11 2a7r n GLY 299 Ca 0.15 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 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 6.90 0.44 1.61 -0.00 -1.26 0.89 116.67 121.25 2a7r s ASP 300 Ca 0.00 1.08 0.15 0.00 -0.00 0.00 0.00 52.55 53.78 2a7r s ASP 300 Cb 0.00 -2.37 1.06 0.00 -0.00 0.00 0.00 42.92 41.60 2a7r s ASP 300 CO 0.00 -0.06 1.97 0.58 -0.00 0.00 0.00 175.17 177.65 2a7r h VAL 301 N 4.68 0.86 -0.66 -1.27 2.07 -1.95 -2.76 116.25 117.23 2a7r h VAL 301 Ca -0.41 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.06 2a7r h VAL 301 Cb 1.19 0.44 -0.10 0.00 -1.52 0.00 0.00 31.29 31.30 2a7r h VAL 301 CO 0.75 0.07 -0.29 1.21 0.02 0.00 0.00 177.57 179.33 2a7r n GLU 302 N -4.47 -0.19 -0.02 1.57 4.07 -1.26 -0.47 120.64 119.88 2a7r n GLU 302 Ca 0.11 1.01 -0.13 0.00 -0.06 0.00 0.00 57.16 58.09 2a7r n GLU 302 Cb 0.42 -1.50 -0.10 0.00 -0.06 0.00 0.00 31.44 30.21 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 -0.01 -0.98 4.31 -0.00 -1.90 -2.98 115.15 113.59 2a7r h HIS 303 Ca 0.20 -0.00 0.23 0.00 -0.00 0.00 0.00 60.37 60.80 2a7r h HIS 303 Cb 0.37 0.00 -0.12 0.00 -0.00 0.00 0.00 27.41 27.66 2a7r h HIS 303 CO -0.60 0.54 0.56 1.15 -0.00 0.00 0.00 177.93 179.58 2a7r h THR 304 N -0.56 0.55 -0.22 2.45 2.02 -1.08 0.26 112.91 116.33 2a7r h THR 304 Ca -0.00 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 2a7r h THR 304 Cb 0.55 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2a7r h THR 304 CO 0.00 0.11 0.04 0.40 0.37 0.00 0.00 175.52 176.44 2a7r h ILE 305 N 0.58 1.22 -0.11 3.11 1.08 -0.77 -0.51 117.51 122.11 2a7r h ILE 305 Ca 0.62 -0.72 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2a7r h ILE 305 Cb 1.15 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 2a7r h ILE 305 CO -0.47 0.23 0.01 0.03 -0.69 0.00 0.00 178.15 177.26 2a7r h ARG 306 N 0.18 0.15 -0.25 2.37 3.08 -0.56 -0.69 114.38 118.66 2a7r h ARG 306 Ca 0.07 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.91 2a7r h ARG 306 Cb 0.30 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2a7r h ARG 306 CO 0.00 0.16 -0.60 0.22 -1.07 0.00 0.00 179.97 178.69 2a7r h ASP 307 N 0.15 0.94 0.37 7.04 3.58 -0.16 -1.21 116.42 127.12 2a7r h ASP 307 Ca 0.04 -0.53 -0.02 0.00 0.42 0.00 0.00 57.03 56.94 2a7r h ASP 307 Cb 0.09 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.87 2a7r h ASP 307 CO -0.00 1.32 -0.18 0.40 -2.88 0.00 0.00 179.24 177.90 2a7r h ILE 308 N 0.62 0.23 -0.98 2.25 2.04 -0.25 -1.77 117.51 119.65 2a7r h ILE 308 Ca -0.00 -0.69 0.17 0.00 1.00 0.00 0.00 64.86 65.33 2a7r h ILE 308 Cb 1.21 0.37 -0.09 0.00 -0.74 0.00 0.00 36.82 37.57 2a7r h ILE 308 CO 0.13 0.05 0.61 -0.07 0.00 0.00 0.00 178.15 178.88 2a7r h LEU 309 N -1.07 0.77 0.05 1.44 3.38 -1.27 0.19 115.31 118.81 2a7r h LEU 309 Ca -0.05 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2a7r h LEU 309 Cb 0.47 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2a7r h LEU 309 CO 0.08 0.33 -0.14 1.23 0.09 0.00 0.00 178.44 180.04 2a7r h GLY 310 N 0.78 -0.22 1.01 0.83 0.00 -1.17 -0.02 103.07 104.28 2a7r h GLY 310 Ca 0.53 0.16 0.01 0.00 0.00 0.00 0.00 47.33 48.03 2a7r h GLY 310 CO -0.31 -0.14 0.50 -1.33 0.00 0.00 0.00 176.54 175.26 2a7r h GLY 311 N -0.26 1.08 1.09 4.60 0.00 -0.11 -2.08 103.07 107.39 2a7r h GLY 311 Ca 0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2a7r h GLY 311 CO -0.10 0.40 0.45 -2.22 0.00 0.00 0.00 176.54 175.08 2a7r h ILE 312 N 1.04 1.25 -0.71 2.60 1.08 -0.75 -1.20 117.51 120.83 2a7r h ILE 312 Ca 0.28 -0.63 0.01 0.00 -0.39 0.00 0.00 64.86 64.13 2a7r h ILE 312 Cb -0.10 0.11 -0.04 0.00 -3.07 0.00 0.00 36.82 33.72 2a7r h ILE 312 CO -0.06 0.28 0.47 0.03 -0.69 0.00 0.00 178.15 178.18 2a7r h ARG 313 N 1.19 0.92 -0.21 2.37 3.08 -0.35 -2.21 114.38 119.17 2a7r h ARG 313 Ca 0.30 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 2a7r h ARG 313 Cb 0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 2a7r h ARG 313 CO -0.05 0.61 0.06 0.77 -1.07 0.00 0.00 179.97 180.29 2a7r h SER 314 N 0.94 0.32 -0.75 7.04 0.02 -0.85 -1.81 113.55 118.46 2a7r h SER 314 Ca 0.26 -0.22 0.17 0.00 -0.84 0.00 0.00 61.79 61.16 2a7r h SER 314 Cb -0.09 -0.08 -0.11 0.00 0.14 0.00 0.00 62.40 62.26 2a7r h SER 314 CO -0.07 0.45 0.17 0.74 -1.14 0.00 0.00 176.83 176.99 2a7r h THR 315 N 0.17 0.49 -0.33 -2.27 2.02 -0.88 0.11 112.91 112.22 2a7r h THR 315 Ca 0.07 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2a7r h THR 315 Cb 0.26 0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2a7r h THR 315 CO -0.00 0.05 0.07 0.00 0.37 0.00 0.00 175.52 176.00 2a7r h THR 317 N 0.38 0.66 -0.50 0.00 2.02 -0.17 0.41 112.91 115.72 2a7r h THR 317 Ca 0.10 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.34 2a7r h THR 317 Cb 0.33 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2a7r h THR 317 CO 0.00 0.00 0.34 1.88 0.37 0.00 0.00 175.52 178.11 2a7r h TYR 318 N -0.16 0.43 0.00 3.16 -1.99 -0.71 -2.69 116.97 115.02 2a7r h TYR 318 Ca 0.08 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.82 2a7r h TYR 318 Cb 0.27 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.86 2a7r h TYR 318 CO -0.23 0.23 -1.32 0.28 -0.00 0.00 0.00 178.16 177.12 2a7r n VAL 319 N -4.47 0.41 -0.12 -2.88 0.31 -0.74 -0.85 118.33 110.00 2a7r n VAL 319 Ca 0.07 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2a7r n VAL 319 Cb 0.25 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 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 1.21 0.94 3.54 2.92 0.00 0.13 -4.43 105.19 109.50 2a7r n GLY 320 Ca -0.01 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 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 0.04 4.61 0.00 -0.27 -4.91 121.76 122.74 2a7r s ALA 321 Ca 0.00 -1.25 0.18 0.00 0.00 0.00 0.00 51.96 50.89 2a7r s ALA 321 Cb 0.00 -2.74 0.45 0.00 0.00 0.00 0.00 23.12 20.83 2a7r s ALA 321 CO 0.00 -0.99 1.62 0.00 0.00 0.00 0.00 175.76 176.40 2a7r h ALA 322 N 8.46 0.86 -3.71 0.00 0.00 -1.89 -3.38 119.26 119.59 2a7r h ALA 322 Ca -0.31 -0.39 -0.26 0.00 0.00 0.00 0.00 54.91 53.96 2a7r h ALA 322 Cb 1.15 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 18.58 2a7r h ALA 322 CO 0.66 0.53 -0.73 -1.59 0.00 0.00 0.00 179.25 178.12 2a7r s LYS 323 N -3.34 0.06 0.43 0.00 0.00 -1.26 -1.36 119.74 114.27 2a7r s LYS 323 Ca 0.02 0.01 0.36 0.00 0.00 0.00 0.00 55.97 56.35 2a7r s LYS 323 Cb 0.10 -0.10 1.41 0.00 0.00 0.00 0.00 37.83 39.24 2a7r s LYS 323 CO 0.71 -0.01 1.38 -0.11 0.00 0.00 0.00 175.35 177.31 2a7r n LEU 324 N 3.25 0.11 0.06 2.77 7.94 -0.69 0.19 117.00 130.63 2a7r n LEU 324 Ca -0.15 1.08 0.04 0.00 -1.11 0.00 0.00 56.01 55.87 2a7r n LEU 324 Cb 0.58 -0.53 0.45 0.00 0.53 0.00 0.00 43.42 44.45 2a7r n LEU 324 CO 0.25 -1.14 1.10 0.11 -1.11 0.00 0.00 177.39 176.60 2a7r h LYS 325 N 0.00 0.41 0.00 1.96 6.56 -1.85 -1.60 116.57 122.05 2a7r h LYS 325 Ca 0.80 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 60.36 2a7r h LYS 325 Cb 2.88 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 34.45 2a7r h LYS 325 CO -0.24 0.31 -0.22 0.39 -2.06 0.00 0.00 179.45 177.64 2a7r n GLU 326 N -4.45 0.24 -0.06 3.15 1.02 0.51 -4.37 120.64 116.68 2a7r n GLU 326 Ca 0.01 0.15 -0.15 0.00 -0.02 0.00 0.00 57.16 57.16 2a7r n GLU 326 Cb 0.10 -1.74 -0.10 0.00 -0.02 0.00 0.00 31.44 29.69 2a7r n GLU 326 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2a7r h LEU 327 N 0.00 -1.78 -0.63 -4.62 5.85 -1.27 -1.00 115.31 111.86 2a7r h LEU 327 Ca 0.00 0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 2a7r h LEU 327 Cb 0.72 0.71 -0.02 0.00 0.37 0.00 0.00 40.66 42.43 2a7r h LEU 327 CO 0.00 -0.45 -0.03 0.77 -0.34 0.00 0.00 178.44 178.39 2a7r h SER 328 N -0.51 1.03 -0.37 1.25 4.64 -1.76 -2.28 113.55 115.55 2a7r h SER 328 Ca 0.05 -0.30 0.11 0.00 -0.47 0.00 0.00 61.79 61.17 2a7r h SER 328 Cb 0.65 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2a7r h SER 328 CO -0.50 1.09 0.32 0.03 -0.87 0.00 0.00 176.83 176.91 2a7r h ARG 329 N 0.95 0.00 -0.46 4.77 -0.00 -1.63 0.16 114.38 118.17 2a7r h ARG 329 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.64 2a7r h ARG 329 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.55 2a7r h ARG 329 CO 0.03 0.00 0.00 0.54 0.00 0.00 0.00 179.97 180.54 2a7r n ARG 330 N -4.05 3.28 -3.27 0.04 1.74 -0.43 -5.00 116.66 108.96 2a7r n ARG 330 Ca 0.06 -2.64 -0.38 0.00 -0.77 0.00 0.00 57.85 54.12 2a7r n ARG 330 Cb 0.50 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 30.18 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 -1.85 5.15 -0.20 0.55 2.01 0.54 -4.97 115.64 116.87 2a7r s THR 331 Ca 0.41 0.98 -0.00 0.00 0.31 0.00 0.00 61.69 63.39 2a7r s THR 331 Cb 0.27 -3.84 0.05 0.00 0.01 0.00 0.00 72.50 69.00 2a7r s THR 331 CO 0.18 0.27 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.45 2a7r s THR 332 N 0.98 1.20 -0.08 -0.82 2.01 -1.26 -5.04 115.64 112.63 2a7r s THR 332 Ca 0.26 -0.88 -0.25 0.00 0.31 0.00 0.00 61.69 61.13 2a7r s THR 332 Cb -0.15 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 2a7r s THR 332 CO 0.10 -0.03 0.76 -0.36 -0.69 0.00 0.00 174.62 174.40 2a7r s PHE 333 N 1.56 3.55 -0.10 4.92 0.08 -1.26 -1.53 117.98 125.21 2a7r s PHE 333 Ca -0.02 1.30 -0.10 0.00 0.12 0.00 0.00 56.93 58.23 2a7r s PHE 333 Cb -0.17 -2.89 -0.05 0.00 -0.57 0.00 0.00 43.02 39.35 2a7r s PHE 333 CO -0.07 0.01 0.22 0.42 -0.10 0.00 0.00 175.22 175.70 2a7r s ILE 334 N 1.10 5.36 -0.27 0.64 1.09 0.08 -4.91 121.20 124.30 2a7r s ILE 334 Ca 0.39 0.40 -0.18 0.00 -1.10 0.00 0.00 60.65 60.16 2a7r s ILE 334 Cb -0.18 -3.50 -0.02 0.00 -1.06 0.00 0.00 42.46 37.70 2a7r s ILE 334 CO 0.18 0.58 0.53 -0.13 -0.10 0.00 0.00 174.94 176.00 2a7r s ARG 335 N -0.87 4.04 0.07 2.79 0.52 -1.26 -1.12 118.95 123.13 2a7r s ARG 335 Ca 0.17 0.31 -0.18 0.00 -0.52 0.00 0.00 55.73 55.51 2a7r s ARG 335 Cb -0.13 -3.66 -0.07 0.00 0.52 0.00 0.00 34.95 31.61 2a7r s ARG 335 CO 0.06 -0.38 0.54 0.08 0.02 0.00 0.00 175.30 175.61 2a7r s VAL 336 N 2.34 4.81 0.06 3.52 1.01 -1.08 -5.01 120.40 126.06 2a7r s VAL 336 Ca 0.22 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.97 2a7r s VAL 336 Cb -0.16 -3.83 -0.18 0.00 0.00 0.00 0.00 36.38 32.21 2a7r s VAL 336 CO 0.09 0.50 1.57 0.71 0.00 0.00 0.00 175.10 177.98 2a7r h THR 337 N 3.43 0.46 0.00 3.92 1.35 -1.94 -3.45 112.91 116.67 2a7r h THR 337 Ca -0.50 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2a7r h THR 337 Cb 1.21 0.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2a7r h THR 337 CO 0.63 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.92