#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 4.67 0.12 2.12 0.04 -1.26 -5.19 135.00 135.50 2a7r s PRO 2 Ca 0.00 1.45 0.09 0.00 0.04 0.00 0.00 61.00 62.59 2a7r s PRO 2 Cb 0.00 -3.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 2a7r s PRO 2 CO 0.00 0.15 -0.23 -3.38 0.04 0.00 0.00 177.00 173.58 2a7r s HIS 3 N 0.21 2.02 -0.12 0.56 -3.43 -1.26 -5.13 115.29 108.14 2a7r s HIS 3 Ca 0.48 -0.40 -0.11 0.00 -0.80 0.00 0.00 55.06 54.23 2a7r s HIS 3 Cb -0.23 -1.09 -0.05 0.00 -1.43 0.00 0.00 32.58 29.79 2a7r s HIS 3 CO 0.30 0.29 0.22 0.42 -2.00 0.00 0.00 174.74 173.96 2a7r s ILE 4 N -1.23 5.36 -0.15 -5.38 1.01 -1.26 -5.04 121.20 114.51 2a7r s ILE 4 Ca 0.11 0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.86 2a7r s ILE 4 Cb -0.10 -3.52 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 2a7r s ILE 4 CO 0.05 0.52 1.14 -0.62 0.00 0.00 0.00 174.94 176.04 2a7r s ASP 5 N -0.41 7.06 0.10 3.58 -1.08 -1.26 -4.94 116.67 119.73 2a7r s ASP 5 Ca 0.15 1.60 -0.30 0.00 -0.52 0.00 0.00 52.55 53.48 2a7r s ASP 5 Cb -0.13 -2.55 -0.12 0.00 -1.46 0.00 0.00 42.92 38.66 2a7r s ASP 5 CO 0.04 -0.65 1.62 0.78 0.52 0.00 0.00 175.17 177.48 2a7r h ASN 6 N 7.65 -0.93 -2.42 -0.34 -0.26 -2.08 -3.42 115.58 113.78 2a7r h ASN 6 Ca -0.27 0.08 -0.53 0.00 -0.56 0.00 0.00 56.30 55.03 2a7r h ASN 6 Cb 1.11 0.32 0.02 0.00 -1.06 0.00 0.00 38.32 38.71 2a7r h ASN 6 CO 0.94 -0.47 1.20 -0.62 -1.06 0.00 0.00 177.43 177.41 2a7r s ASP 7 N -4.63 6.47 -0.16 5.81 2.15 -1.26 -4.95 116.67 120.09 2a7r s ASP 7 Ca -0.17 2.64 -0.29 0.00 0.43 0.00 0.00 52.55 55.16 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 0.63 -1.03 1.04 -0.69 -0.17 0.00 0.00 175.17 174.95 2a7r s VAL 8 N 4.13 4.69 0.05 1.11 1.01 -1.26 -5.01 120.40 125.12 2a7r s VAL 8 Ca 0.86 2.00 -0.30 0.00 0.00 0.00 0.00 61.98 64.53 2a7r s VAL 8 Cb -0.42 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 2a7r s VAL 8 CO 0.39 -0.09 1.00 -0.54 0.00 0.00 0.00 175.10 175.87 2a7r s LYS 9 N 2.64 4.60 0.20 2.72 3.01 -1.26 -5.05 119.74 126.60 2a7r s LYS 9 Ca 0.47 1.48 0.09 0.00 -1.01 0.00 0.00 55.97 57.00 2a7r s LYS 9 Cb -0.17 -3.41 -0.04 0.00 -1.01 0.00 0.00 37.83 33.20 2a7r s LYS 9 CO 0.12 0.03 -0.10 -0.48 0.51 0.00 0.00 175.35 175.43 2a7r s LEU 10 N 0.58 2.94 0.58 3.17 0.05 -1.26 -4.85 118.68 119.88 2a7r s LEU 10 Ca 0.51 -0.63 0.09 0.00 0.05 0.00 0.00 54.13 54.14 2a7r s LEU 10 Cb -0.23 -1.60 0.08 0.00 -2.05 0.00 0.00 46.19 42.39 2a7r s LEU 10 CO 0.29 0.09 0.72 -1.81 -0.55 0.00 0.00 176.35 175.09 2a7r s ASP 11 N -2.95 4.96 0.38 1.48 1.11 -1.26 -1.90 116.67 118.49 2a7r s ASP 11 Ca 0.26 -0.97 0.11 0.00 0.18 0.00 0.00 52.55 52.13 2a7r s ASP 11 Cb -0.08 0.39 0.90 0.00 1.07 0.00 0.00 42.92 45.20 2a7r s ASP 11 CO 0.15 -1.33 1.89 -0.26 1.18 0.00 0.00 175.17 176.80 2a7r h PHE 12 N 0.28 0.70 -0.86 4.23 0.05 -1.94 -1.48 116.94 117.92 2a7r h PHE 12 Ca -0.31 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.49 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 0.57 0.26 0.49 0.87 -0.18 0.00 0.00 178.31 180.31 2a7r h LYS 13 N 0.59 1.18 0.00 1.51 1.57 -1.97 -2.62 116.57 116.83 2a7r h LYS 13 Ca 0.42 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2a7r h LYS 13 Cb 0.77 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2a7r h LYS 13 CO -0.18 0.85 0.00 -0.25 -0.57 0.00 0.00 179.45 179.31 2a7r n ASP 14 N -4.35 0.00 -3.88 0.86 8.00 -0.56 -4.82 116.55 111.81 2a7r n ASP 14 Ca 0.09 -1.40 -0.09 0.00 0.71 0.00 0.00 54.79 54.10 2a7r n ASP 14 Cb 0.08 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.12 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 0.10 0.16 2.53 0.11 -0.99 -2.55 120.40 117.76 2a7r s VAL 15 Ca 0.04 -1.21 -0.02 0.00 -2.93 0.00 0.00 61.98 57.86 2a7r s VAL 15 Cb 0.02 -1.54 -0.04 0.00 -1.53 0.00 0.00 36.38 33.29 2a7r s VAL 15 CO 0.03 -0.46 0.12 -0.76 -3.33 0.00 0.00 175.10 170.70 2a7r s LEU 16 N -2.90 1.45 -0.24 2.54 1.43 -0.55 -4.93 118.68 115.48 2a7r s LEU 16 Ca 0.10 -1.21 -0.08 0.00 -1.03 0.00 0.00 54.13 51.90 2a7r s LEU 16 Cb 0.04 0.47 -0.04 0.00 0.03 0.00 0.00 46.19 46.69 2a7r s LEU 16 CO -0.06 -0.79 0.10 -0.76 0.23 0.00 0.00 176.35 175.07 2a7r s LEU 17 N -3.07 3.74 -0.04 1.79 1.02 -1.26 -1.12 118.68 119.74 2a7r s LEU 17 Ca 0.28 -0.05 -0.30 0.00 0.02 0.00 0.00 54.13 54.08 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 0.05 0.03 1.33 -0.60 0.02 0.00 0.00 176.35 177.18 2a7r s ARG 18 N 1.25 4.29 0.75 1.70 3.52 -0.74 -4.96 118.95 124.76 2a7r s ARG 18 Ca 0.06 1.84 -0.15 0.00 -0.13 0.00 0.00 55.73 57.35 2a7r s ARG 18 Cb -0.14 -3.61 0.05 0.00 -1.56 0.00 0.00 34.95 29.68 2a7r s ARG 18 CO 0.05 -0.56 1.23 -2.14 -0.81 0.00 0.00 175.30 173.07 2a7r s PRO 19 N 2.54 1.99 0.01 5.12 0.02 -1.26 -4.75 135.00 138.67 2a7r s PRO 19 Ca 0.61 1.84 -0.05 0.00 0.02 0.00 0.00 61.00 63.41 2a7r s PRO 19 Cb -0.28 -1.81 -0.00 0.00 0.02 0.00 0.00 34.50 32.43 2a7r s PRO 19 CO 0.24 -1.97 0.09 0.15 -0.33 0.00 0.00 177.00 175.18 2a7r s LYS 20 N -3.88 0.43 0.23 5.54 1.02 0.89 -4.97 119.74 118.99 2a7r s LYS 20 Ca 0.76 -0.43 -0.32 0.00 0.02 0.00 0.00 55.97 56.00 2a7r s LYS 20 Cb -0.31 0.17 -0.13 0.00 -0.52 0.00 0.00 37.83 37.04 2a7r s LYS 20 CO 0.46 -0.09 1.46 0.54 -0.92 0.00 0.00 175.35 176.80 2a7r n ARG 21 N 1.55 2.11 -3.24 1.68 5.12 -1.26 -4.42 116.66 118.20 2a7r n ARG 21 Ca -0.23 0.75 -0.09 0.00 -1.93 0.00 0.00 57.85 56.35 2a7r n ARG 21 Cb 0.56 -2.45 -0.01 0.00 -1.16 0.00 0.00 32.46 29.40 2a7r n ARG 21 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2a7r n SER 22 N 2.45 -1.21 -0.08 0.55 3.41 -1.26 -4.75 113.62 112.73 2a7r n SER 22 Ca 0.13 -2.32 0.03 0.00 -0.26 0.00 0.00 58.87 56.44 2a7r n SER 22 Cb 0.31 2.15 0.04 0.00 -0.26 0.00 0.00 64.21 66.45 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 -0.41 0.97 -1.91 6.66 -2.24 -1.26 -5.07 114.28 111.01 2a7r n THR 23 Ca -0.02 -1.08 -0.41 0.00 -2.27 0.00 0.00 64.05 60.27 2a7r n THR 23 Cb 0.43 0.37 -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 -1.26 4.37 0.00 3.22 1.43 -1.26 -4.99 118.68 120.19 2a7r s LEU 24 Ca 0.09 2.81 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 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 -0.78 0.00 2.29 0.23 0.00 0.00 176.35 178.10 2a7r n LYS 25 N 1.94 0.00 -4.51 1.70 -0.00 -1.26 -4.99 118.16 111.04 2a7r n LYS 25 Ca 0.06 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.13 2a7r n LYS 25 Cb 0.39 -0.33 -0.10 0.00 -0.00 0.00 0.00 35.03 34.99 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 -1.86 2.86 0.33 -5.58 0.15 -1.26 -5.00 113.70 103.34 2a7r s SER 26 Ca 0.00 -1.43 0.18 0.00 0.70 0.00 0.00 55.95 55.41 2a7r s SER 26 Cb 0.00 -0.05 1.00 0.00 -1.71 0.00 0.00 66.02 65.26 2a7r s SER 26 CO 0.00 -0.62 1.52 -1.14 1.20 0.00 0.00 173.24 174.20 2a7r n ARG 27 N -0.81 0.12 0.11 5.44 3.00 -1.26 -0.77 116.66 122.49 2a7r n ARG 27 Ca -0.04 0.61 -0.01 0.00 -0.00 0.00 0.00 57.85 58.41 2a7r n ARG 27 Cb 0.67 -2.03 0.01 0.00 0.00 0.00 0.00 32.46 31.11 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 -3.19 113.55 119.20 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 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 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 -3.35 0.57 -3.88 4.77 4.71 0.05 -4.73 120.64 118.77 2a7r n GLU 29 Ca 0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.16 56.80 2a7r n GLU 29 Cb 0.79 -1.09 -0.10 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 -1.67 4.78 -0.41 2.62 1.01 -1.21 -4.83 120.40 120.69 2a7r s VAL 30 Ca 0.00 -0.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.80 2a7r s VAL 30 Cb 0.00 -3.19 0.02 0.00 0.00 0.00 0.00 36.38 33.21 2a7r s VAL 30 CO 0.00 0.40 0.33 -0.62 0.00 0.00 0.00 175.10 175.21 2a7r s ASP 31 N 0.84 6.13 -0.06 3.32 3.68 -0.54 -4.95 116.67 125.09 2a7r s ASP 31 Ca 0.04 -0.86 0.09 0.00 2.13 0.00 0.00 52.55 53.95 2a7r s ASP 31 Cb -0.13 -2.17 0.36 0.00 -1.45 0.00 0.00 42.92 39.52 2a7r s ASP 31 CO 0.02 -0.48 1.17 0.18 0.13 0.00 0.00 175.17 176.20 2a7r n LEU 32 N 5.24 2.66 -4.93 -1.34 4.77 -1.26 -1.40 117.00 120.75 2a7r n LEU 32 Ca -0.10 -1.34 -0.27 0.00 -0.03 0.00 0.00 56.01 54.26 2a7r n LEU 32 Cb 0.47 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2a7r n LEU 32 CO 0.42 0.45 -0.12 0.42 -1.33 0.00 0.00 177.39 177.23 2a7r s THR 33 N -1.70 5.26 0.01 -5.08 -4.23 -1.26 -4.22 115.64 104.41 2a7r s THR 33 Ca 0.25 -0.66 -0.01 0.00 -1.18 0.00 0.00 61.69 60.10 2a7r s THR 33 Cb 0.17 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.32 2a7r s THR 33 CO 0.11 -0.04 -0.00 -0.13 -0.54 0.00 0.00 174.62 174.02 2a7r s ARG 34 N -3.07 0.22 -0.20 3.99 0.52 -0.62 -4.61 118.95 115.19 2a7r s ARG 34 Ca 0.34 -0.37 -0.05 0.00 -0.52 0.00 0.00 55.73 55.12 2a7r s ARG 34 Cb -0.11 0.08 -0.03 0.00 0.52 0.00 0.00 34.95 35.41 2a7r s ARG 34 CO 0.28 -0.04 0.01 -1.12 0.02 0.00 0.00 175.30 174.45 2a7r s SER 35 N -0.94 4.97 0.07 0.23 0.01 -1.26 -2.97 113.70 113.81 2a7r s SER 35 Ca -0.10 -0.16 0.07 0.00 1.31 0.00 0.00 55.95 57.07 2a7r s SER 35 Cb -0.06 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.29 2a7r s SER 35 CO -0.00 0.08 -0.19 -0.36 0.41 0.00 0.00 173.24 173.17 2a7r s PHE 36 N 0.92 1.64 -0.32 2.43 2.99 -0.81 -4.97 117.98 119.86 2a7r s PHE 36 Ca 0.02 -0.40 0.02 0.00 0.00 0.00 0.00 56.93 56.56 2a7r s PHE 36 Cb -0.14 -0.93 0.10 0.00 0.00 0.00 0.00 43.02 42.04 2a7r s PHE 36 CO 0.02 0.13 0.07 -1.54 -0.00 0.00 0.00 175.22 173.90 2a7r s SER 37 N -1.57 4.41 0.22 1.36 1.04 -1.26 -0.92 113.70 116.98 2a7r s SER 37 Ca 0.05 -1.89 -0.31 0.00 0.48 0.00 0.00 55.95 54.27 2a7r s SER 37 Cb -0.09 -1.28 -0.11 0.00 0.10 0.00 0.00 66.02 64.63 2a7r s SER 37 CO 0.03 -0.39 1.64 -0.36 0.98 0.00 0.00 173.24 175.14 2a7r s PHE 38 N 1.23 2.92 0.18 5.02 2.99 -0.48 -4.94 117.98 124.90 2a7r s PHE 38 Ca 0.10 0.55 -0.14 0.00 0.00 0.00 0.00 56.93 57.44 2a7r s PHE 38 Cb -0.18 -4.05 0.16 0.00 0.00 0.00 0.00 43.02 38.94 2a7r s PHE 38 CO -0.15 -3.84 1.72 -0.09 -0.00 0.00 0.00 175.22 172.86 2a7r h ARG 39 N 6.25 0.23 0.00 0.44 2.43 -1.88 -2.05 114.38 119.81 2a7r h ARG 39 Ca -0.44 -0.01 -0.39 0.00 -0.81 0.00 0.00 59.98 58.32 2a7r h ARG 39 Cb 1.21 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 2a7r h ARG 39 CO 0.90 0.15 -2.16 0.09 -1.51 0.00 0.00 179.97 177.44 2a7r n ASN 40 N -5.10 1.94 0.00 -3.80 3.02 -1.26 -4.24 115.26 105.81 2a7r n ASN 40 Ca 0.04 0.32 0.07 0.00 -0.03 0.00 0.00 54.58 54.99 2a7r n ASN 40 Cb 0.22 -0.83 0.32 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 -4.20 0.00 -0.25 6.41 3.41 -1.26 -4.83 113.62 112.90 2a7r n SER 41 Ca -0.47 0.49 -0.03 0.00 -0.26 0.00 0.00 58.87 58.60 2a7r n SER 41 Cb 0.84 -0.49 -0.01 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.49 -1.90 -1.97 4.33 4.76 -0.77 -4.79 118.16 116.33 2a7r n LYS 42 Ca 0.04 0.53 -0.29 0.00 -2.87 0.00 0.00 58.31 55.72 2a7r n LYS 42 Cb 0.17 -4.76 0.12 0.00 -1.84 0.00 0.00 35.03 28.73 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 -2.01 1.53 0.14 1.97 -1.52 -1.26 -4.75 119.66 113.77 2a7r s GLN 43 Ca 0.00 -0.15 0.11 0.00 -1.95 0.00 0.00 55.36 53.37 2a7r s GLN 43 Cb 0.00 -1.95 -0.04 0.00 -0.22 0.00 0.00 33.01 30.80 2a7r s GLN 43 CO 0.00 -1.83 -0.26 0.99 -0.25 0.00 0.00 175.29 173.94 2a7r s THR 44 N -3.63 2.24 0.10 -0.19 2.01 -1.26 -1.38 115.64 113.52 2a7r s THR 44 Ca 0.66 -1.79 0.05 0.00 0.31 0.00 0.00 61.69 60.92 2a7r s THR 44 Cb -0.08 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.40 2a7r s THR 44 CO 0.50 0.04 -0.13 -0.47 -0.69 0.00 0.00 174.62 173.87 2a7r s TYR 45 N -1.18 1.27 -0.29 4.92 5.04 -0.10 -4.97 117.35 122.04 2a7r s TYR 45 Ca 0.15 -0.55 -0.14 0.00 -2.44 0.00 0.00 57.07 54.09 2a7r s TYR 45 Cb -0.10 -0.68 0.12 0.00 0.35 0.00 0.00 41.96 41.65 2a7r s TYR 45 CO 0.07 0.09 0.75 0.45 -1.34 0.00 0.00 175.55 175.56 2a7r s SER 46 N -2.25 -0.92 0.00 4.32 0.15 -1.24 -1.92 113.70 111.84 2a7r s SER 46 Ca 0.05 1.37 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2a7r s SER 46 Cb -0.06 1.72 0.00 0.00 -1.71 0.00 0.00 66.02 65.97 2a7r s SER 46 CO 0.02 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2a7r n GLY 47 N 4.70 -1.10 3.67 9.45 0.00 -1.16 -4.95 105.19 115.81 2a7r n GLY 47 Ca -0.16 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.91 4.71 0.00 1.61 1.01 -0.95 -1.58 120.40 123.28 2a7r s VAL 48 Ca 0.00 2.01 -0.03 0.00 0.00 0.00 0.00 61.98 63.96 2a7r s VAL 48 Cb 0.00 -4.30 -0.14 0.00 0.00 0.00 0.00 36.38 31.95 2a7r s VAL 48 CO 0.00 -0.08 2.43 -0.81 0.00 0.00 0.00 175.10 176.64 2a7r n PRO 49 N 5.65 1.27 -4.46 2.72 -0.04 -1.26 -4.13 135.00 134.75 2a7r n PRO 49 Ca 0.10 -0.51 -0.33 0.00 -0.04 0.00 0.00 63.50 62.72 2a7r n PRO 49 Cb 0.47 -1.62 -0.15 0.00 -0.04 0.00 0.00 33.50 32.16 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 1.13 2.91 -0.09 0.52 1.01 -1.26 -1.93 121.20 123.49 2a7r s ILE 50 Ca 0.34 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 60.30 2a7r s ILE 50 Cb 0.16 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.36 2a7r s ILE 50 CO 0.00 0.50 -0.08 -0.63 0.00 0.00 0.00 174.94 174.73 2a7r s ILE 51 N 0.82 3.60 -0.07 2.92 1.01 -0.01 -1.62 121.20 127.85 2a7r s ILE 51 Ca -0.04 -0.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 2a7r s ILE 51 Cb -0.15 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2a7r s ILE 51 CO 0.00 0.56 1.00 0.00 0.00 0.00 0.00 174.94 176.51 2a7r s ALA 52 N -0.38 3.32 0.51 9.38 0.00 -0.48 0.10 121.76 134.21 2a7r s ALA 52 Ca 0.05 0.43 -0.22 0.00 0.00 0.00 0.00 51.96 52.22 2a7r s ALA 52 Cb -0.12 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 2a7r s ALA 52 CO 0.02 -0.48 1.22 0.00 0.00 0.00 0.00 175.76 176.53 2a7r n ALA 53 N 4.62 1.08 -0.87 0.00 0.00 0.94 -2.13 120.51 124.15 2a7r n ALA 53 Ca 0.08 0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.57 2a7r n ALA 53 Cb 0.49 -2.26 -0.13 0.00 0.00 0.00 0.00 19.45 17.56 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 -0.49 5.07 -4.91 0.00 6.94 -1.17 -1.64 115.26 119.05 2a7r n ASN 54 Ca 0.10 -2.43 -0.32 0.00 -0.02 0.00 0.00 54.58 51.91 2a7r n ASN 54 Cb 0.43 -1.32 -0.04 0.00 -2.36 0.00 0.00 39.78 36.49 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 0.88 3.45 0.32 -3.83 -1.94 -1.26 -4.39 119.30 112.54 2a7r s MET 55 Ca 0.52 -0.36 0.10 0.00 -1.71 0.00 0.00 55.69 54.25 2a7r s MET 55 Cb 0.25 -3.06 0.92 0.00 2.01 0.00 0.00 34.83 34.95 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 3.45 0.57 0.73 3.03 5.19 -1.92 0.25 116.42 127.73 2a7r h ASP 56 Ca -0.47 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 2a7r h ASP 56 Cb 1.17 0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.77 2a7r h ASP 56 CO 0.72 0.01 -0.33 0.35 -3.12 0.00 0.00 179.24 176.88 2a7r n THR 57 N -4.96 0.05 -0.03 0.35 -2.24 -1.26 -4.53 114.28 101.65 2a7r n THR 57 Ca 0.28 -0.03 -0.06 0.00 -2.27 0.00 0.00 64.05 61.96 2a7r n THR 57 Cb 0.80 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.58 0.35 -1.20 2.28 0.31 0.55 0.13 118.33 119.17 2a7r n VAL 58 Ca 0.06 -0.10 -0.34 0.00 -0.01 0.00 0.00 64.34 63.95 2a7r n VAL 58 Cb 0.35 -1.35 -0.05 0.00 -0.91 0.00 0.00 33.84 31.88 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 2.76 3.95 3.93 2.92 0.00 0.58 -4.75 105.19 114.59 2a7r n GLY 59 Ca -0.12 -1.39 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 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 2.15 5.24 0.24 2.61 -4.23 -1.26 -1.41 115.64 118.98 2a7r s THR 60 Ca 0.66 -0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 60.68 2a7r s THR 60 Cb 0.19 -3.73 0.14 0.00 1.34 0.00 0.00 72.50 70.44 2a7r s THR 60 CO -0.05 -0.14 1.78 -0.26 -0.54 0.00 0.00 174.62 175.41 2a7r h PHE 61 N 2.08 1.01 -0.98 3.99 0.05 -1.91 0.14 116.94 121.33 2a7r h PHE 61 Ca -0.48 -0.10 0.12 0.00 3.82 0.00 0.00 57.97 61.33 2a7r h PHE 61 Cb 1.19 -0.29 -0.09 0.00 2.00 0.00 0.00 35.95 38.76 2a7r h PHE 61 CO 0.55 0.83 0.60 0.93 -0.18 0.00 0.00 178.31 181.04 2a7r h GLU 62 N 0.93 0.92 -0.03 1.51 3.07 -1.94 0.03 114.58 119.06 2a7r h GLU 62 Ca 0.20 -0.06 -0.02 0.00 -0.50 0.00 0.00 59.36 58.99 2a7r h GLU 62 Cb 0.33 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.03 2a7r h GLU 62 CO -0.00 0.61 -0.05 1.98 -1.40 0.00 0.00 179.01 180.15 2a7r h MET 63 N 0.94 0.08 -0.99 2.33 -1.53 -1.32 -3.24 114.93 111.21 2a7r h MET 63 Ca 0.49 -0.05 0.16 0.00 -3.44 0.00 0.00 59.70 56.86 2a7r h MET 63 Cb 0.50 0.01 -0.09 0.00 -0.55 0.00 0.00 31.60 31.46 2a7r h MET 63 CO -0.27 0.61 0.62 0.00 0.14 0.00 0.00 176.91 178.00 2a7r h ALA 64 N 0.47 1.68 -0.67 0.39 0.00 0.22 -1.68 119.26 119.68 2a7r h ALA 64 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2a7r h ALA 64 Cb 0.60 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2a7r h ALA 64 CO 0.01 0.00 0.37 1.57 0.00 0.00 0.00 179.25 181.20 2a7r h LYS 65 N 0.81 0.66 0.03 0.00 2.10 -1.05 -0.30 116.57 118.82 2a7r h LYS 65 Ca 0.53 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 59.14 2a7r h LYS 65 Cb 0.78 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 2a7r h LYS 65 CO -0.31 0.44 -0.02 0.28 -2.00 0.00 0.00 179.45 177.84 2a7r h VAL 66 N 0.68 1.37 -0.55 0.07 2.07 -1.42 -3.11 116.25 115.36 2a7r h VAL 66 Ca 0.30 -1.42 0.14 0.00 0.82 0.00 0.00 66.70 66.53 2a7r h VAL 66 Cb 0.19 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.24 2a7r h VAL 66 CO -0.19 0.35 0.39 -0.07 0.02 0.00 0.00 177.57 178.07 2a7r h LEU 67 N -0.69 0.11 -0.98 2.57 3.38 -1.29 0.26 115.31 118.68 2a7r h LEU 67 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2a7r h LEU 67 Cb 0.62 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2a7r h LEU 67 CO 0.01 0.06 0.29 0.00 0.09 0.00 0.00 178.44 178.90 2a7r h LYS 69 N 1.01 0.00 -0.01 0.00 5.09 -0.41 -1.95 116.57 120.31 2a7r h LYS 69 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.98 2a7r h LYS 69 Cb 0.17 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.50 2a7r h LYS 69 CO -0.02 0.00 -0.04 1.19 -2.09 0.00 0.00 179.45 178.49 2a7r n PHE 70 N -2.74 0.00 -0.79 0.07 3.01 -0.37 -4.99 117.46 111.65 2a7r n PHE 70 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2a7r n PHE 70 Cb 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 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 0.31 -2.37 -4.85 4.37 7.64 -0.60 -4.69 113.62 113.43 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 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 62.96 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 4.30 0.51 -3.43 1.43 -0.01 -2.25 118.68 119.23 2a7r s LEU 72 Ca 0.00 1.05 -0.17 0.00 -1.03 0.00 0.00 54.13 53.99 2a7r s LEU 72 Cb 0.00 -3.36 -0.08 0.00 0.03 0.00 0.00 46.19 42.78 2a7r s LEU 72 CO 0.00 0.06 0.99 0.12 0.23 0.00 0.00 176.35 177.75 2a7r s PHE 73 N -1.54 3.41 -0.02 0.29 5.36 -0.64 -4.16 117.98 120.68 2a7r s PHE 73 Ca 0.40 1.48 -0.00 0.00 -0.96 0.00 0.00 56.93 57.85 2a7r s PHE 73 Cb -0.14 -2.81 0.03 0.00 -0.34 0.00 0.00 43.02 39.75 2a7r s PHE 73 CO 0.19 -0.40 0.03 0.99 -1.46 0.00 0.00 175.22 174.57 2a7r s THR 74 N -2.58 -0.02 -0.51 0.12 2.01 -0.99 -1.39 115.64 112.29 2a7r s THR 74 Ca 0.59 0.22 -0.14 0.00 0.31 0.00 0.00 61.69 62.68 2a7r s THR 74 Cb -0.10 -0.12 0.12 0.00 0.01 0.00 0.00 72.50 72.40 2a7r s THR 74 CO 0.30 0.11 0.43 0.00 -0.69 0.00 0.00 174.62 174.77 2a7r s ALA 75 N 1.20 3.55 0.25 7.40 0.00 -0.91 -0.85 121.76 132.39 2a7r s ALA 75 Ca -0.07 -2.46 -0.30 0.00 0.00 0.00 0.00 51.96 49.12 2a7r s ALA 75 Cb -0.13 -3.09 -0.10 0.00 0.00 0.00 0.00 23.12 19.80 2a7r s ALA 75 CO -0.03 -1.93 1.47 0.08 0.00 0.00 0.00 175.76 175.35 2a7r s VAL 76 N 1.53 2.59 0.58 0.00 1.01 -0.72 -3.05 120.40 122.34 2a7r s VAL 76 Ca 0.04 0.49 -0.20 0.00 0.00 0.00 0.00 61.98 62.30 2a7r s VAL 76 Cb -0.28 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2a7r s VAL 76 CO 0.02 0.07 1.31 -1.38 0.00 0.00 0.00 175.10 175.13 2a7r s HIS 77 N 0.10 2.25 0.00 5.22 -3.43 -0.50 -3.56 115.29 115.37 2a7r s HIS 77 Ca 0.61 1.44 -0.04 0.00 -0.80 0.00 0.00 55.06 56.26 2a7r s HIS 77 Cb -0.43 -3.71 -0.19 0.00 -1.43 0.00 0.00 32.58 26.83 2a7r s HIS 77 CO 0.43 -2.77 2.91 0.36 -2.00 0.00 0.00 174.74 173.67 2a7r n LYS 78 N -1.38 1.55 0.00 -0.38 2.85 -1.26 -3.92 118.16 115.62 2a7r n LYS 78 Ca 0.13 -0.70 0.00 0.00 -1.05 0.00 0.00 58.31 56.69 2a7r n LYS 78 Cb 0.47 -1.77 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 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 2.39 0.00 -1.58 5.58 8.25 -1.26 -5.04 115.22 123.56 2a7r n HIS 79 Ca 0.30 0.00 -0.50 0.00 -0.26 0.00 0.00 57.72 57.26 2a7r n HIS 79 Cb 0.72 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.78 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 -1.87 1.34 -2.21 4.41 0.53 -1.25 -4.93 117.16 113.18 2a7r n TYR 80 Ca 0.00 0.67 -0.33 0.00 -1.02 0.00 0.00 57.90 57.23 2a7r n TYR 80 Cb 0.35 -2.29 -0.01 0.00 -1.03 0.00 0.00 39.34 36.36 2a7r n TYR 80 CO 0.00 0.00 0.00 -1.12 -1.02 0.00 0.00 176.86 174.72 2a7r s SER 81 N 0.16 6.04 0.56 7.72 0.01 -1.26 -4.87 113.70 122.06 2a7r s SER 81 Ca 0.77 1.80 0.36 0.00 1.31 0.00 0.00 55.95 60.19 2a7r s SER 81 Cb -0.90 -2.53 1.48 0.00 0.21 0.00 0.00 66.02 64.28 2a7r s SER 81 CO 0.50 -0.99 1.73 0.25 0.41 0.00 0.00 173.24 175.15 2a7r h LEU 82 N 0.76 0.00 0.26 2.44 6.46 -1.95 0.73 115.31 124.02 2a7r h LEU 82 Ca -0.47 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 41.15 2a7r h LEU 82 CO 0.58 0.00 -0.13 0.58 -0.62 0.00 0.00 178.44 178.86 2a7r h VAL 83 N 0.00 0.79 -0.96 1.05 2.07 -1.99 -1.85 116.25 115.35 2a7r h VAL 83 Ca 0.53 -0.52 0.08 0.00 0.82 0.00 0.00 66.70 67.62 2a7r h VAL 83 Cb 2.32 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 33.09 2a7r h VAL 83 CO -0.01 0.11 0.62 1.56 0.02 0.00 0.00 177.57 179.87 2a7r h GLN 84 N -0.63 1.03 0.40 1.57 7.50 -1.21 0.12 115.11 123.89 2a7r h GLN 84 Ca -0.04 -0.06 -0.02 0.00 0.50 0.00 0.00 58.65 59.03 2a7r h GLN 84 Cb 0.45 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 27.75 2a7r h GLN 84 CO 0.06 0.68 -0.21 -1.49 -1.50 0.00 0.00 178.83 176.37 2a7r h TRP 85 N 1.06 -0.55 -0.87 2.96 4.06 -1.41 0.43 115.95 121.63 2a7r h TRP 85 Ca 0.43 -0.01 0.12 0.00 2.06 0.00 0.00 58.89 61.49 2a7r h TRP 85 Cb 0.28 0.19 -0.07 0.00 -1.00 0.00 0.00 29.16 28.56 2a7r h TRP 85 CO -0.00 -0.33 0.56 1.96 -3.56 0.00 0.00 178.44 177.07 2a7r h GLN 86 N -0.57 0.74 0.23 0.49 4.20 -0.44 0.55 115.11 120.31 2a7r h GLN 86 Ca -0.05 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2a7r h GLN 86 Cb 0.45 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2a7r h GLN 86 CO 0.07 0.49 -0.11 1.49 -0.67 0.00 0.00 178.83 180.10 2a7r h GLU 87 N 0.76 -0.29 -0.26 1.46 4.81 -0.21 -1.46 114.58 119.39 2a7r h GLU 87 Ca 0.42 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.73 2a7r h GLU 87 Cb 0.56 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.93 2a7r h GLU 87 CO -0.18 0.09 -0.29 0.35 -0.73 0.00 0.00 179.01 178.24 2a7r h PHE 88 N -0.83 -0.80 -0.98 0.92 3.57 0.53 0.38 116.94 119.73 2a7r h PHE 88 Ca -0.03 0.04 0.20 0.00 3.53 0.00 0.00 57.97 61.71 2a7r h PHE 88 Cb 0.51 0.39 -0.09 0.00 2.79 0.00 0.00 35.95 39.55 2a7r h PHE 88 CO 0.06 -0.36 0.62 0.00 -2.23 0.00 0.00 178.31 176.39 2a7r h ALA 89 N 0.67 1.85 0.46 2.41 0.00 0.03 0.80 119.26 125.47 2a7r h ALA 89 Ca 0.14 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2a7r h ALA 89 Cb 0.51 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2a7r h ALA 89 CO -0.43 -0.20 -0.22 0.78 0.00 0.00 0.00 179.25 179.18 2a7r h GLY 90 N 0.65 -0.64 2.00 0.00 0.00 0.79 -2.87 103.07 103.01 2a7r h GLY 90 Ca 0.55 0.24 0.00 0.00 0.00 0.00 0.00 47.33 48.12 2a7r h GLY 90 CO -0.32 -0.23 0.00 0.61 0.00 0.00 0.00 176.54 176.60 2a7r n GLN 91 N -3.86 0.15 -3.13 4.80 10.64 -0.03 -3.63 117.38 122.31 2a7r n GLN 91 Ca -0.08 0.51 -0.20 0.00 -1.83 0.00 0.00 57.00 55.40 2a7r n GLN 91 Cb 0.24 -1.86 -0.03 0.00 -0.86 0.00 0.00 30.24 27.73 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 1.73 -0.28 2.61 3.02 0.24 -4.99 115.26 115.43 2a7r n ASN 92 Ca 0.01 -3.17 -0.10 0.00 -0.03 0.00 0.00 54.58 51.28 2a7r n ASN 92 Cb 0.13 -0.61 -0.08 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 3.01 -0.11 -0.83 3.52 0.15 -1.57 -2.66 132.00 133.52 2a7r h PRO 93 Ca 0.11 0.01 0.13 0.00 0.15 0.00 0.00 66.00 66.40 2a7r h PRO 93 Cb 0.85 0.02 -0.09 0.00 0.15 0.00 0.00 31.00 31.94 2a7r h PRO 93 CO 0.58 -0.07 0.43 0.38 0.15 0.00 0.00 178.00 179.47 2a7r h ASP 94 N -0.11 0.54 0.00 1.44 3.04 -1.94 -3.05 116.42 116.34 2a7r h ASP 94 Ca 0.11 0.08 0.00 0.00 -3.24 0.00 0.00 57.03 53.98 2a7r h ASP 94 Cb 0.40 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 38.68 2a7r h ASP 94 CO -0.70 0.25 0.00 0.00 -2.04 0.00 0.00 179.24 176.75 2a7r n LEU 96 N 0.55 0.55 -4.91 0.00 4.77 -1.16 -4.71 117.00 112.09 2a7r n LEU 96 Ca 0.00 0.21 -0.27 0.00 -0.03 0.00 0.00 56.01 55.92 2a7r n LEU 96 Cb 0.28 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2a7r n LEU 96 CO 0.00 -0.10 0.56 -1.83 -1.33 0.00 0.00 177.39 174.69 2a7r s GLU 97 N -3.39 3.02 -1.15 3.23 -1.05 -1.25 -3.91 118.70 114.21 2a7r s GLU 97 Ca -0.03 0.13 -0.05 0.00 -0.15 0.00 0.00 54.97 54.86 2a7r s GLU 97 Cb 0.11 -2.24 0.01 0.00 -0.44 0.00 0.00 34.13 31.57 2a7r s GLU 97 CO 0.83 -0.68 0.70 0.72 0.95 0.00 0.00 175.26 177.78 2a7r n HIS 98 N -2.61 -1.90 -3.75 4.83 8.25 -1.26 -4.99 115.22 113.78 2a7r n HIS 98 Ca 0.04 0.60 -0.12 0.00 -0.26 0.00 0.00 57.72 57.98 2a7r n HIS 98 Cb 0.57 -3.96 -0.12 0.00 1.12 0.00 0.00 29.99 27.60 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 -5.64 0.66 0.04 2.41 2.96 -1.25 -2.35 118.68 115.50 2a7r s LEU 99 Ca 0.35 0.61 0.06 0.00 -0.22 0.00 0.00 54.13 54.93 2a7r s LEU 99 Cb -0.15 0.99 -0.02 0.00 0.50 0.00 0.00 46.19 47.50 2a7r s LEU 99 CO 0.43 -0.13 -0.18 0.00 -1.32 0.00 0.00 176.35 175.15 2a7r s ALA 100 N 0.54 1.53 -0.16 5.97 0.00 -0.03 -4.13 121.76 125.48 2a7r s ALA 100 Ca -0.03 -0.96 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 2a7r s ALA 100 Cb -0.05 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 2a7r s ALA 100 CO -0.03 0.33 0.29 0.00 0.00 0.00 0.00 175.76 176.35 2a7r s ALA 101 N -0.80 3.59 0.44 0.00 0.00 -0.63 -1.75 121.76 122.62 2a7r s ALA 101 Ca 0.05 -0.46 0.01 0.00 0.00 0.00 0.00 51.96 51.57 2a7r s ALA 101 Cb -0.08 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.65 2a7r s ALA 101 CO 0.01 0.09 0.65 -1.12 0.00 0.00 0.00 175.76 175.39 2a7r s SER 102 N 0.48 5.79 -0.24 0.00 0.01 -1.23 -0.03 113.70 118.48 2a7r s SER 102 Ca 0.16 0.17 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 2a7r s SER 102 Cb -0.13 -1.40 0.17 0.00 0.21 0.00 0.00 66.02 64.86 2a7r s SER 102 CO 0.04 -0.71 1.23 -0.55 0.41 0.00 0.00 173.24 173.65 2a7r s SER 103 N -4.24 -0.15 0.26 2.44 0.15 -0.02 -4.71 113.70 107.43 2a7r s SER 103 Ca 0.49 0.16 0.03 0.00 0.70 0.00 0.00 55.95 57.32 2a7r s SER 103 Cb -0.10 0.13 0.04 0.00 -1.71 0.00 0.00 66.02 64.38 2a7r s SER 103 CO 0.37 -0.15 0.29 0.61 1.20 0.00 0.00 173.24 175.56 2a7r n GLY 104 N 0.54 1.71 0.20 9.45 0.00 -1.26 -2.02 105.19 113.80 2a7r n GLY 104 Ca -0.03 -2.13 0.12 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 -0.06 0.00 -3.19 2.61 1.35 -1.99 -3.39 112.91 108.23 2a7r h THR 105 Ca -0.10 -0.86 -0.57 0.00 -0.55 0.00 0.00 66.41 64.33 2a7r h THR 105 Cb 0.43 1.86 0.11 0.00 -1.73 0.00 0.00 68.15 68.82 2a7r h THR 105 CO 0.13 0.00 0.45 0.61 -0.25 0.00 0.00 175.52 176.47 2a7r n GLY 106 N 1.08 0.47 0.17 5.82 0.00 -1.26 -4.79 105.19 106.68 2a7r n GLY 106 Ca 0.04 0.32 -0.04 0.00 0.00 0.00 0.00 46.02 46.34 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 2.48 -0.10 -0.15 1.61 4.64 -1.99 -0.13 113.55 119.91 2a7r h SER 107 Ca -0.45 0.09 0.05 0.00 -0.47 0.00 0.00 61.79 61.00 2a7r h SER 107 Cb 1.29 0.14 -0.07 0.00 -0.31 0.00 0.00 62.40 63.46 2a7r h SER 107 CO 0.62 -0.02 -0.33 0.28 -0.87 0.00 0.00 176.83 176.52 2a7r h SER 108 N 0.15 -1.03 -0.34 4.97 0.02 -1.97 0.64 113.55 115.99 2a7r h SER 108 Ca 0.20 0.15 0.08 0.00 -0.84 0.00 0.00 61.79 61.38 2a7r h SER 108 Cb 0.28 0.44 -0.08 0.00 0.14 0.00 0.00 62.40 63.17 2a7r h SER 108 CO -0.31 -0.36 -0.20 0.44 -1.14 0.00 0.00 176.83 175.26 2a7r h ASP 109 N -0.39 -0.68 -0.43 3.07 5.19 -1.68 -0.79 116.42 120.71 2a7r h ASP 109 Ca 0.10 0.15 -0.01 0.00 -0.62 0.00 0.00 57.03 56.65 2a7r h ASP 109 Cb 0.55 0.35 -0.02 0.00 0.18 0.00 0.00 39.33 40.39 2a7r h ASP 109 CO -0.37 -0.24 0.25 0.15 -3.12 0.00 0.00 179.24 175.92 2a7r h PHE 110 N -0.16 0.59 0.84 4.55 3.57 -0.28 0.52 116.94 126.58 2a7r h PHE 110 Ca 0.17 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 2a7r h PHE 110 Cb 0.42 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 38.98 2a7r h PHE 110 CO -0.41 0.41 -0.41 0.93 -2.23 0.00 0.00 178.31 176.60 2a7r h GLU 111 N 0.62 -1.09 -0.75 1.11 3.07 0.45 -1.30 114.58 116.69 2a7r h GLU 111 Ca 0.16 0.07 0.18 0.00 -0.50 0.00 0.00 59.36 59.27 2a7r h GLU 111 Cb 0.00 0.25 -0.04 0.00 -0.84 0.00 0.00 28.75 28.12 2a7r h GLU 111 CO -0.03 -0.72 0.51 1.96 -1.40 0.00 0.00 179.01 179.33 2a7r h GLN 112 N -1.26 0.24 0.15 2.33 4.20 -0.89 -1.11 115.11 118.77 2a7r h GLN 112 Ca -0.12 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 2a7r h GLN 112 Cb 0.87 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.60 2a7r h GLN 112 CO 0.19 0.16 -0.07 1.25 -0.67 0.00 0.00 178.83 179.69 2a7r h LEU 113 N 0.25 -0.17 0.24 1.46 5.85 -0.54 -2.40 115.31 120.00 2a7r h LEU 113 Ca 0.37 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2a7r h LEU 113 Cb 1.08 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2a7r h LEU 113 CO -0.09 0.12 -0.43 -0.33 -0.34 0.00 0.00 178.44 177.37 2a7r h GLU 114 N -0.47 -0.70 -0.99 1.25 5.08 -0.06 -0.66 114.58 118.03 2a7r h GLU 114 Ca -0.02 0.05 0.22 0.00 -1.00 0.00 0.00 59.36 58.61 2a7r h GLU 114 Cb 0.37 0.16 -0.19 0.00 0.50 0.00 0.00 28.75 29.59 2a7r h GLU 114 CO 0.03 -0.46 -0.17 1.04 -1.00 0.00 0.00 179.01 178.45 2a7r n GLN 115 N -4.97 -0.09 -0.10 2.33 6.02 -0.63 -0.10 117.38 119.85 2a7r n GLN 115 Ca -0.08 1.52 -0.11 0.00 -0.01 0.00 0.00 57.00 58.32 2a7r n GLN 115 Cb 0.36 -2.32 -0.03 0.00 1.02 0.00 0.00 30.24 29.27 2a7r n GLN 115 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2a7r h ILE 116 N 0.00 1.26 -0.23 5.09 2.04 -0.91 -0.30 117.51 124.45 2a7r h ILE 116 Ca 0.51 -0.97 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 2a7r h ILE 116 Cb 0.86 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.23 2a7r h ILE 116 CO -0.99 0.31 -0.20 -0.07 0.00 0.00 0.00 178.15 177.20 2a7r h LEU 117 N 0.33 0.41 0.03 1.44 3.38 0.68 0.18 115.31 121.76 2a7r h LEU 117 Ca 0.08 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2a7r h LEU 117 Cb 0.46 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2a7r h LEU 117 CO 0.02 0.62 -0.01 -0.33 0.09 0.00 0.00 178.44 178.83 2a7r h GLU 118 N 0.38 -0.04 -0.86 1.13 4.39 -0.38 -3.26 114.58 115.94 2a7r h GLU 118 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2a7r h GLU 118 Cb 0.57 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.18 2a7r h GLU 118 CO 0.04 0.44 0.53 0.00 -1.16 0.00 0.00 179.01 178.86 2a7r h ALA 119 N 0.41 1.09 -2.18 3.43 0.00 -0.90 -3.36 119.26 117.76 2a7r h ALA 119 Ca -0.00 -0.09 -0.61 0.00 0.00 0.00 0.00 54.91 54.20 2a7r h ALA 119 Cb 0.49 -0.35 -0.41 0.00 0.00 0.00 0.00 17.79 17.53 2a7r h ALA 119 CO 0.01 0.54 -0.49 -0.89 0.00 0.00 0.00 179.25 178.41 2a7r n ILE 120 N -4.44 2.58 0.00 0.00 5.41 0.04 -4.93 119.36 118.02 2a7r n ILE 120 Ca 0.09 -5.28 0.00 0.00 1.00 0.00 0.00 62.75 58.56 2a7r n ILE 120 Cb 0.05 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 36.88 2a7r n ILE 120 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2a7r n PRO 121 N 0.88 0.00 0.00 0.38 -0.04 -1.24 -1.02 135.00 133.97 2a7r n PRO 121 Ca 0.30 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.94 2a7r n PRO 121 Cb 0.40 -1.54 0.44 0.00 -0.04 0.00 0.00 33.50 32.76 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 -0.88 0.29 -3.32 0.54 3.00 -1.26 -4.65 117.38 111.10 2a7r n GLN 122 Ca 0.00 -0.13 -0.44 0.00 -0.01 0.00 0.00 57.00 56.42 2a7r n GLN 122 Cb 0.04 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.71 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 -2.80 5.14 -0.31 5.09 1.01 -0.19 -4.02 120.40 124.33 2a7r s VAL 123 Ca 0.18 -0.96 0.11 0.00 0.00 0.00 0.00 61.98 61.31 2a7r s VAL 123 Cb 0.19 -4.19 0.77 0.00 0.00 0.00 0.00 36.38 33.14 2a7r s VAL 123 CO 0.58 -0.67 1.80 2.29 0.00 0.00 0.00 175.10 179.10 2a7r n LYS 124 N 5.47 4.00 -4.18 2.72 2.85 -1.26 -4.96 118.16 122.79 2a7r n LYS 124 Ca -0.11 -3.12 -0.16 0.00 -1.05 0.00 0.00 58.31 53.87 2a7r n LYS 124 Cb 0.44 -2.23 -0.15 0.00 -0.65 0.00 0.00 35.03 32.44 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 -2.95 0.52 -0.03 5.58 1.51 -1.26 -0.83 117.35 119.89 2a7r s TYR 125 Ca 0.55 -0.10 0.07 0.00 -1.01 0.00 0.00 57.07 56.58 2a7r s TYR 125 Cb 0.44 -0.35 -0.02 0.00 -0.11 0.00 0.00 41.96 41.92 2a7r s TYR 125 CO 0.14 -0.02 -0.25 0.42 -1.11 0.00 0.00 175.55 174.72 2a7r s ILE 126 N -0.03 2.01 -0.31 2.71 1.01 -0.02 -1.60 121.20 124.95 2a7r s ILE 126 Ca 0.01 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.61 2a7r s ILE 126 Cb -0.03 -1.68 0.08 0.00 0.01 0.00 0.00 42.46 40.84 2a7r s ILE 126 CO -0.00 0.57 0.00 0.00 0.00 0.00 0.00 174.94 175.50 2a7r s LEU 128 N 1.04 4.08 -0.22 0.00 1.43 0.38 -0.84 118.68 124.55 2a7r s LEU 128 Ca 0.02 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 2a7r s LEU 128 Cb -0.20 -2.44 0.05 0.00 0.03 0.00 0.00 46.19 43.64 2a7r s LEU 128 CO -0.06 -0.14 -0.05 -1.81 0.23 0.00 0.00 176.35 174.52 2a7r s ASP 129 N 1.42 3.57 0.41 2.29 1.01 -0.86 -1.50 116.67 123.00 2a7r s ASP 129 Ca 0.16 -1.03 0.08 0.00 0.71 0.00 0.00 52.55 52.46 2a7r s ASP 129 Cb -0.15 -1.10 -0.04 0.00 1.01 0.00 0.00 42.92 42.64 2a7r s ASP 129 CO 0.09 -0.22 0.27 0.68 0.21 0.00 0.00 175.17 176.20 2a7r s VAL 130 N 1.47 2.55 0.00 -1.27 -7.23 -0.87 -4.48 120.40 110.57 2a7r s VAL 130 Ca -0.04 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2a7r s VAL 130 Cb -0.18 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.76 2a7r s VAL 130 CO -0.07 -0.02 0.80 0.00 -0.31 0.00 0.00 175.10 175.50 2a7r n ALA 131 N -1.37 -0.40 -2.92 1.32 0.00 -1.26 -4.22 120.51 111.66 2a7r n ALA 131 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2a7r n ALA 131 Cb 0.63 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.98 2a7r n ALA 131 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2a7r s ASN 132 N -2.20 5.89 0.00 0.00 2.47 -1.26 -4.70 114.94 115.15 2a7r s ASN 132 Ca 0.00 -1.24 0.07 0.00 0.42 0.00 0.00 52.86 52.11 2a7r s ASN 132 Cb 0.00 -2.08 0.42 0.00 -1.45 0.00 0.00 41.25 38.14 2a7r s ASN 132 CO 0.00 -0.53 1.02 0.61 -3.72 0.00 0.00 177.10 174.49 2a7r n GLY 133 N 5.06 -0.70 0.60 1.21 0.00 -1.14 -2.28 105.19 107.95 2a7r n GLY 133 Ca -0.11 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.66 0.00 -2.54 1.61 4.02 -1.26 -4.86 117.16 113.46 2a7r n TYR 134 Ca 0.05 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.55 2a7r n TYR 134 Cb 0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.30 2a7r n TYR 134 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2a7r s SER 135 N -1.88 7.16 0.36 7.72 0.01 -0.96 -4.93 113.70 121.17 2a7r s SER 135 Ca 0.19 2.14 0.11 0.00 1.31 0.00 0.00 55.95 59.71 2a7r s SER 135 Cb 0.16 -2.61 0.68 0.00 0.21 0.00 0.00 66.02 64.45 2a7r s SER 135 CO 0.36 -0.21 1.81 -0.08 0.41 0.00 0.00 173.24 175.53 2a7r h GLU 136 N 3.43 0.06 -0.33 12.44 4.81 -1.93 -1.44 114.58 131.62 2a7r h GLU 136 Ca -0.47 -0.02 0.09 0.00 -0.13 0.00 0.00 59.36 58.83 2a7r h GLU 136 Cb 1.21 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 2a7r h GLU 136 CO 0.66 0.42 0.36 1.25 -0.73 0.00 0.00 179.01 180.96 2a7r h HIS 137 N 0.05 0.00 0.04 0.92 2.76 -1.95 -0.66 115.15 116.31 2a7r h HIS 137 Ca 0.00 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 57.98 2a7r h HIS 137 Cb 0.67 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.61 2a7r h HIS 137 CO 0.00 0.00 -1.03 0.35 -1.30 0.00 0.00 177.93 175.95 2a7r h PHE 138 N 0.00 0.17 -0.71 5.26 3.57 -1.58 -2.97 116.94 120.68 2a7r h PHE 138 Ca 0.16 -0.13 0.15 0.00 3.53 0.00 0.00 57.97 61.68 2a7r h PHE 138 Cb 0.88 -0.01 -0.10 0.00 2.79 0.00 0.00 35.95 39.51 2a7r h PHE 138 CO 0.00 1.40 0.18 0.28 -2.23 0.00 0.00 178.31 177.94 2a7r h VAL 139 N -0.73 0.55 0.67 1.41 2.07 -1.08 0.21 116.25 119.36 2a7r h VAL 139 Ca -0.25 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2a7r h VAL 139 Cb 1.41 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2a7r h VAL 139 CO -0.06 0.05 -0.33 -0.33 0.02 0.00 0.00 177.57 176.92 2a7r h GLU 140 N 0.28 -0.89 -0.85 1.57 4.39 -1.30 -0.92 114.58 116.87 2a7r h GLU 140 Ca 0.39 0.06 0.17 0.00 0.34 0.00 0.00 59.36 60.33 2a7r h GLU 140 Cb 0.65 0.20 -0.11 0.00 -0.10 0.00 0.00 28.75 29.39 2a7r h GLU 140 CO -0.48 -0.59 0.39 0.35 -1.16 0.00 0.00 179.01 177.53 2a7r h PHE 141 N -0.92 0.67 0.07 4.33 3.57 -1.12 0.16 116.94 123.70 2a7r h PHE 141 Ca -0.09 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2a7r h PHE 141 Cb 0.71 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 2a7r h PHE 141 CO -0.04 0.07 -0.07 0.28 -2.23 0.00 0.00 178.31 176.32 2a7r h VAL 142 N 0.50 0.83 -0.84 1.41 2.07 -0.35 -0.60 116.25 119.28 2a7r h VAL 142 Ca 0.49 0.00 0.14 0.00 0.82 0.00 0.00 66.70 68.15 2a7r h VAL 142 Cb 0.80 0.83 -0.09 0.00 -1.52 0.00 0.00 31.29 31.31 2a7r h VAL 142 CO -0.43 0.00 0.44 0.11 0.02 0.00 0.00 177.57 177.70 2a7r h LYS 143 N -0.16 0.62 0.59 1.57 6.56 0.61 -0.21 116.57 126.14 2a7r h LYS 143 Ca 0.01 -0.04 -0.03 0.00 -1.06 0.00 0.00 60.65 59.53 2a7r h LYS 143 Cb 0.16 -0.14 0.01 0.00 -0.57 0.00 0.00 32.23 31.68 2a7r h LYS 143 CO -0.03 0.41 -0.28 -0.44 -2.06 0.00 0.00 179.45 177.05 2a7r h ASP 144 N 0.64 -0.67 -0.73 0.86 3.32 -0.08 -2.46 116.42 117.29 2a7r h ASP 144 Ca 0.46 -0.02 0.15 0.00 0.02 0.00 0.00 57.03 57.63 2a7r h ASP 144 Cb 0.63 0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 2a7r h ASP 144 CO -0.35 -0.39 0.49 0.58 -1.72 0.00 0.00 179.24 177.85 2a7r h VAL 145 N -0.92 0.79 0.31 -1.35 2.07 -0.65 -0.62 116.25 115.89 2a7r h VAL 145 Ca -0.08 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2a7r h VAL 145 Cb 0.65 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 2a7r h VAL 145 CO 0.13 0.07 -0.15 -0.09 0.02 0.00 0.00 177.57 177.55 2a7r h ARG 146 N 0.37 -0.41 0.28 1.57 9.65 -0.78 -1.80 114.38 123.27 2a7r h ARG 146 Ca 0.36 0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.26 2a7r h ARG 146 Cb 0.87 0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.53 2a7r h ARG 146 CO -0.11 -0.27 -0.22 0.87 2.80 0.00 0.00 179.97 183.05 2a7r h LYS 147 N -0.43 -0.49 -0.03 0.20 1.79 -0.74 -0.86 116.57 116.01 2a7r h LYS 147 Ca -0.04 0.03 0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2a7r h LYS 147 Cb 0.33 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2a7r h LYS 147 CO 0.07 -0.33 0.07 -0.09 -1.08 0.00 0.00 179.45 178.10 2a7r h ARG 148 N -0.51 0.00 -1.52 3.15 1.12 -1.10 -3.17 114.38 112.34 2a7r h ARG 148 Ca -0.02 0.00 -0.45 0.00 -1.11 0.00 0.00 59.98 58.41 2a7r h ARG 148 Cb 0.45 0.00 -0.34 0.00 -0.01 0.00 0.00 29.97 30.07 2a7r h ARG 148 CO -0.01 0.00 -0.99 1.19 -3.11 0.00 0.00 179.97 177.04 2a7r n PHE 149 N -3.36 -0.78 0.06 2.20 3.01 -0.68 -4.98 117.46 112.92 2a7r n PHE 149 Ca -0.02 -3.29 0.03 0.00 1.01 0.00 0.00 57.45 55.18 2a7r n PHE 149 Cb 0.15 0.09 0.15 0.00 -0.01 0.00 0.00 39.48 39.86 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 0.04 -0.10 -1.08 -0.04 -0.35 -1.96 135.00 132.32 2a7r n PRO 150 Ca 0.19 0.42 0.06 0.00 -0.04 0.00 0.00 63.50 64.14 2a7r n PRO 150 Cb 0.62 -1.84 0.09 0.00 -0.04 0.00 0.00 33.50 32.33 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 -1.61 1.47 -3.89 0.54 6.02 -1.26 -4.61 117.38 114.03 2a7r n GLN 151 Ca -0.00 -2.10 -0.35 0.00 -0.01 0.00 0.00 57.00 54.54 2a7r n GLN 151 Cb 0.23 -1.25 -0.05 0.00 1.02 0.00 0.00 30.24 30.19 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 -2.05 3.57 -0.10 1.08 3.76 -0.83 -4.88 115.29 115.84 2a7r s HIS 152 Ca 0.20 0.42 -0.30 0.00 -0.15 0.00 0.00 55.06 55.24 2a7r s HIS 152 Cb 0.18 -1.87 -0.01 0.00 1.11 0.00 0.00 32.58 31.98 2a7r s HIS 152 CO 0.02 0.68 1.03 0.99 -0.85 0.00 0.00 174.74 176.61 2a7r s THR 153 N -1.22 4.72 -0.19 1.30 2.01 -0.01 -4.53 115.64 117.73 2a7r s THR 153 Ca 0.23 2.00 -0.07 0.00 0.31 0.00 0.00 61.69 64.16 2a7r s THR 153 Cb -0.12 -4.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.07 2a7r s THR 153 CO 0.13 -0.00 0.04 -0.63 -0.69 0.00 0.00 174.62 173.48 2a7r s ILE 154 N 2.07 4.49 -0.22 1.82 1.01 -1.26 -0.84 121.20 128.27 2a7r s ILE 154 Ca 0.49 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.94 2a7r s ILE 154 Cb -0.19 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 2a7r s ILE 154 CO 0.18 0.44 0.04 -0.04 0.00 0.00 0.00 174.94 175.56 2a7r s MET 155 N 0.67 3.70 -0.02 2.79 -1.94 0.11 -0.28 119.30 124.32 2a7r s MET 155 Ca 0.02 -0.47 0.01 0.00 -1.71 0.00 0.00 55.69 53.54 2a7r s MET 155 Cb -0.13 -3.21 0.01 0.00 2.01 0.00 0.00 34.83 33.51 2a7r s MET 155 CO 0.02 -0.03 -0.01 0.00 -0.01 0.00 0.00 175.02 174.99 2a7r s ALA 156 N 1.16 0.23 0.23 3.03 0.00 -0.16 0.14 121.76 126.40 2a7r s ALA 156 Ca 0.04 0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 2a7r s ALA 156 Cb -0.14 -0.18 0.04 0.00 0.00 0.00 0.00 23.12 22.83 2a7r s ALA 156 CO 0.03 -0.02 0.56 0.41 0.00 0.00 0.00 175.76 176.73 2a7r n GLY 157 N 3.62 1.22 3.61 0.00 0.00 -0.57 -1.21 105.19 111.86 2a7r n GLY 157 Ca -0.20 -1.15 -0.24 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.41 4.39 0.29 1.61 -0.87 -1.26 -2.06 114.94 114.63 2a7r s ASN 158 Ca 0.11 -0.68 -0.00 0.00 -1.57 0.00 0.00 52.86 50.72 2a7r s ASN 158 Cb -0.03 -0.76 -0.02 0.00 -0.02 0.00 0.00 41.25 40.42 2a7r s ASN 158 CO 0.07 0.02 0.33 0.68 -2.57 0.00 0.00 177.10 175.63 2a7r s VAL 159 N -2.27 0.00 0.00 1.60 -7.23 -0.90 -2.89 120.40 108.72 2a7r s VAL 159 Ca 0.30 -1.81 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 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 0.19 0.00 0.31 1.33 -0.31 0.00 0.00 175.10 176.62 2a7r n VAL 160 N -0.49 0.00 -4.62 1.32 0.24 -1.26 -0.57 118.33 112.95 2a7r n VAL 160 Ca 0.03 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.10 2a7r n VAL 160 Cb 0.63 1.15 -0.16 0.00 -1.47 0.00 0.00 33.84 33.99 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 1.10 0.31 3.34 2.01 -1.26 -4.65 115.64 116.50 2a7r s THR 161 Ca 0.00 -0.55 0.07 0.00 0.31 0.00 0.00 61.69 61.52 2a7r s THR 161 Cb 0.00 -0.95 0.32 0.00 0.01 0.00 0.00 72.50 71.88 2a7r s THR 161 CO 0.00 0.33 1.65 1.23 -0.69 0.00 0.00 174.62 177.14 2a7r h GLY 162 N 6.21 1.65 0.10 4.40 0.00 -1.90 -2.01 103.07 111.53 2a7r h GLY 162 Ca -0.33 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2a7r h GLY 162 CO 0.48 -0.42 -0.24 1.05 0.00 0.00 0.00 176.54 177.41 2a7r h GLU 163 N 0.26 -0.37 0.00 4.80 -0.00 -1.96 -0.26 114.58 117.05 2a7r h GLU 163 Ca 0.63 0.03 0.00 0.00 -0.00 0.00 0.00 59.36 60.01 2a7r h GLU 163 Cb 1.34 0.08 0.00 0.00 -0.00 0.00 0.00 28.75 30.17 2a7r h GLU 163 CO -0.64 -0.24 0.00 1.98 -0.00 0.00 0.00 179.01 180.11 2a7r h MET 164 N -0.38 0.00 -0.15 1.06 4.05 -1.88 0.03 114.93 117.66 2a7r h MET 164 Ca -0.01 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.33 2a7r h MET 164 Cb 0.37 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.17 2a7r h MET 164 CO -0.11 0.00 -0.21 0.28 0.23 0.00 0.00 176.91 177.11 2a7r h VAL 165 N 0.00 1.36 -0.07 -5.77 2.07 -0.49 -2.35 116.25 110.99 2a7r h VAL 165 Ca 0.00 -1.42 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 2a7r h VAL 165 Cb 0.04 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.75 2a7r h VAL 165 CO 0.00 0.42 0.02 -0.33 0.02 0.00 0.00 177.57 177.70 2a7r h GLU 166 N 0.01 0.12 -0.48 1.57 5.08 0.62 -1.60 114.58 119.90 2a7r h GLU 166 Ca 0.02 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2a7r h GLU 166 Cb 0.77 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.90 2a7r h GLU 166 CO 0.05 0.30 -0.21 1.49 -1.00 0.00 0.00 179.01 179.64 2a7r h GLU 167 N -0.09 -0.10 -0.57 2.33 4.57 -1.21 0.61 114.58 120.12 2a7r h GLU 167 Ca 0.02 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.13 2a7r h GLU 167 Cb 0.24 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2a7r h GLU 167 CO 0.00 -0.07 0.05 -0.07 -1.18 0.00 0.00 179.01 177.74 2a7r h LEU 168 N -0.10 0.91 -0.56 1.64 3.38 -1.29 0.14 115.31 119.42 2a7r h LEU 168 Ca 0.23 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2a7r h LEU 168 Cb 0.45 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2a7r h LEU 168 CO -0.55 0.94 0.06 0.40 0.09 0.00 0.00 178.44 179.39 2a7r h ILE 169 N 0.88 1.26 -0.08 1.22 2.04 -0.30 -0.90 117.51 121.64 2a7r h ILE 169 Ca 0.17 -1.02 -0.14 0.00 1.00 0.00 0.00 64.86 64.87 2a7r h ILE 169 Cb 0.45 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2a7r h ILE 169 CO 0.02 0.37 -0.58 -0.07 0.00 0.00 0.00 178.15 177.88 2a7r h LEU 170 N 0.83 0.30 -0.21 1.44 3.38 -0.70 -2.37 115.31 117.98 2a7r h LEU 170 Ca 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2a7r h LEU 170 Cb 0.46 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2a7r h LEU 170 CO 0.02 0.82 0.00 -1.54 0.09 0.00 0.00 178.44 177.82 2a7r n SER 171 N -3.89 0.16 0.00 -0.43 3.41 0.46 -4.84 113.62 108.49 2a7r n SER 171 Ca -0.02 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2a7r n SER 171 Cb 0.61 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2a7r n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a7r n GLY 172 N -0.31 1.65 3.76 5.00 0.00 -0.89 -3.64 105.19 110.76 2a7r n GLY 172 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.07 2.55 -0.25 4.61 0.00 -0.38 -4.83 121.76 122.39 2a7r s ALA 173 Ca 0.00 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 52.70 2a7r s ALA 173 Cb 0.00 -3.40 -0.16 0.00 0.00 0.00 0.00 23.12 19.56 2a7r s ALA 173 CO 0.00 -1.10 -0.15 -0.25 0.00 0.00 0.00 175.76 174.27 2a7r n ASP 174 N -1.70 1.95 -4.25 0.00 8.00 0.62 -4.37 116.55 116.80 2a7r n ASP 174 Ca 0.12 0.27 -0.32 0.00 0.71 0.00 0.00 54.79 55.57 2a7r n ASP 174 Cb 0.50 -0.79 -0.17 0.00 -0.02 0.00 0.00 41.12 40.65 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 -2.48 2.15 -0.20 0.53 -1.09 0.38 -2.74 121.20 117.75 2a7r s ILE 175 Ca -0.35 -1.00 -0.09 0.00 -2.23 0.00 0.00 60.65 56.99 2a7r s ILE 175 Cb 0.11 -1.81 -0.04 0.00 -1.58 0.00 0.00 42.46 39.13 2a7r s ILE 175 CO 0.55 0.56 0.10 -0.63 -1.23 0.00 0.00 174.94 174.29 2a7r s ILE 176 N 0.19 4.99 -0.43 2.92 -1.09 -0.02 -0.99 121.20 126.77 2a7r s ILE 176 Ca -0.14 0.04 -0.27 0.00 -2.23 0.00 0.00 60.65 58.05 2a7r s ILE 176 Cb -0.17 -3.28 0.02 0.00 -1.58 0.00 0.00 42.46 37.46 2a7r s ILE 176 CO 0.07 0.42 1.02 -0.54 -1.23 0.00 0.00 174.94 174.68 2a7r s LYS 177 N 0.64 3.73 -0.20 2.79 -0.14 -0.35 -0.02 119.74 126.19 2a7r s LYS 177 Ca 0.05 0.50 -0.15 0.00 -1.36 0.00 0.00 55.97 55.01 2a7r s LYS 177 Cb -0.13 -3.87 -0.04 0.00 -1.68 0.00 0.00 37.83 32.11 2a7r s LYS 177 CO 0.01 -1.20 0.35 0.08 -0.76 0.00 0.00 175.35 173.83 2a7r s VAL 178 N 3.96 5.24 0.00 3.17 1.01 0.15 -2.11 120.40 131.82 2a7r s VAL 178 Ca 0.42 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2a7r s VAL 178 Cb -0.10 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2a7r s VAL 178 CO 0.26 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2a7r n GLY 179 N 3.86 3.30 2.80 4.51 0.00 0.26 -0.17 105.19 119.75 2a7r n GLY 179 Ca -0.10 -0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.32 0.00 -0.61 1.01 -1.26 -4.60 121.20 115.42 2a7r s ILE 180 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.69 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 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.46 2a7r n GLY 181 N 5.32 3.06 0.00 6.18 0.00 -1.26 -2.71 105.19 115.79 2a7r n GLY 181 Ca -0.05 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.20 1.61 -0.02 -1.26 -4.46 135.00 129.68 2a7r n PRO 182 Ca 0.00 0.35 -0.34 0.00 -2.02 0.00 0.00 63.50 61.49 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 0.41 1.98 0.00 0.00 175.50 177.89 2a7r n GLY 183 N -1.27 -0.13 0.24 -1.23 0.00 -1.26 -3.66 105.19 97.89 2a7r n GLY 183 Ca 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.50 2a7r n GLY 183 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2a7r h SER 184 N -0.66 -0.50 0.30 1.61 0.02 -1.95 -3.05 113.55 109.32 2a7r h SER 184 Ca -0.47 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2a7r h SER 184 Cb 1.31 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.98 2a7r h SER 184 CO 0.46 -0.23 0.00 1.33 -1.14 0.00 0.00 176.83 177.25 2a7r n VAL 185 N -4.25 0.05 -2.91 2.27 0.24 -1.26 -4.76 118.33 107.70 2a7r n VAL 185 Ca -0.07 0.01 -0.40 0.00 -2.04 0.00 0.00 64.34 61.84 2a7r n VAL 185 Cb 0.23 -0.55 -0.06 0.00 -1.47 0.00 0.00 33.84 32.00 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 2.01 0.91 -0.28 0.00 -2.24 -1.26 -4.53 114.28 108.90 2a7r n THR 187 Ca -0.03 -2.46 -0.05 0.00 -2.27 0.00 0.00 64.05 59.25 2a7r n THR 187 Cb 0.49 1.16 0.07 0.00 -2.10 0.00 0.00 70.33 69.95 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 4.84 1.20 -0.63 4.28 2.02 -1.85 -2.44 112.91 120.34 2a7r h THR 188 Ca -0.21 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 2a7r h THR 188 Cb 1.27 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2a7r h THR 188 CO 0.12 0.20 0.22 0.03 0.37 0.00 0.00 175.52 176.47 2a7r h ARG 189 N 1.04 0.96 -0.26 6.66 3.08 -1.82 0.51 114.38 124.56 2a7r h ARG 189 Ca 0.28 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 2a7r h ARG 189 Cb -0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2a7r h ARG 189 CO -0.06 0.84 -0.12 0.87 -1.07 0.00 0.00 179.97 180.42 2a7r h LYS 190 N 0.90 0.55 0.03 0.04 1.57 -1.88 -0.46 116.57 117.32 2a7r h LYS 190 Ca 0.21 -0.24 -0.25 0.00 -1.87 0.00 0.00 60.65 58.50 2a7r h LYS 190 Cb 0.26 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2a7r h LYS 190 CO -0.01 0.80 -1.28 1.57 -0.57 0.00 0.00 179.45 179.96 2a7r h LYS 191 N 0.28 0.06 0.00 3.15 -0.00 -1.37 -3.40 116.57 115.29 2a7r h LYS 191 Ca 0.06 -0.11 0.00 0.00 -0.00 0.00 0.00 60.65 60.60 2a7r h LYS 191 Cb 0.63 0.04 0.00 0.00 -0.00 0.00 0.00 32.23 32.90 2a7r h LYS 191 CO 0.04 0.91 -0.67 0.25 -0.00 0.00 0.00 179.45 179.98 2a7r n THR 192 N -3.31 0.00 -1.03 0.07 -2.24 0.18 -5.00 114.28 102.95 2a7r n THR 192 Ca -0.07 -0.15 -0.01 0.00 -2.27 0.00 0.00 64.05 61.54 2a7r n THR 192 Cb 0.99 0.65 -0.00 0.00 -2.10 0.00 0.00 70.33 69.87 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 1.99 0.47 3.66 3.38 0.00 -0.18 -4.97 105.19 109.54 2a7r n GLY 193 Ca 0.00 -0.22 -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 -1.89 4.49 -0.01 1.61 1.01 -1.25 -4.93 120.40 119.44 2a7r s VAL 194 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.79 2a7r s VAL 194 Cb 0.00 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.44 2a7r s VAL 194 CO 0.00 0.55 0.13 0.61 0.00 0.00 0.00 175.10 176.39 2a7r n GLY 195 N 2.76 0.37 3.61 4.51 0.00 -1.26 -3.35 105.19 111.83 2a7r n GLY 195 Ca -0.18 -0.82 -0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.04 -0.40 0.21 1.61 5.04 -1.10 -5.02 117.35 115.65 2a7r s TYR 196 Ca 0.03 0.78 -0.32 0.00 -2.44 0.00 0.00 57.07 55.12 2a7r s TYR 196 Cb -0.00 0.24 -0.13 0.00 0.35 0.00 0.00 41.96 42.42 2a7r s TYR 196 CO -0.00 -0.20 1.58 -2.30 -1.34 0.00 0.00 175.55 173.29 2a7r n PRO 197 N 3.65 2.35 -0.02 4.97 -0.02 -1.26 -4.63 135.00 140.04 2a7r n PRO 197 Ca -0.17 0.85 -0.13 0.00 -2.02 0.00 0.00 63.50 62.02 2a7r n PRO 197 Cb 0.57 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.36 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 5.65 -0.49 -0.36 -0.52 1.08 -1.95 -1.54 115.11 116.97 2a7r h GLN 198 Ca -0.45 0.03 0.08 0.00 -1.45 0.00 0.00 58.65 56.86 2a7r h GLN 198 Cb 1.24 0.11 -0.08 0.00 -0.05 0.00 0.00 27.48 28.70 2a7r h GLN 198 CO 0.87 -0.33 -0.18 1.25 -0.95 0.00 0.00 178.83 179.49 2a7r h LEU 199 N -0.51 -0.62 -0.71 1.46 5.85 -1.85 0.34 115.31 119.27 2a7r h LEU 199 Ca 0.07 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2a7r h LEU 199 Cb 0.65 0.33 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 2a7r h LEU 199 CO -0.44 -0.22 0.36 0.28 -0.34 0.00 0.00 178.44 178.08 2a7r h SER 200 N -0.12 0.91 0.70 1.25 0.02 -1.25 -1.23 113.55 113.82 2a7r h SER 200 Ca 0.18 -0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 2a7r h SER 200 Cb 0.40 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.71 2a7r h SER 200 CO -0.44 0.77 -0.35 0.00 -1.14 0.00 0.00 176.83 175.68 2a7r h ALA 201 N 1.17 -0.96 -0.28 3.77 0.00 -0.13 -1.08 119.26 121.75 2a7r h ALA 201 Ca 0.25 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2a7r h ALA 201 Cb 0.09 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2a7r h ALA 201 CO -0.03 -1.04 -0.19 0.28 0.00 0.00 0.00 179.25 178.27 2a7r h VAL 202 N -0.95 0.48 -0.09 0.00 2.07 -0.24 0.41 116.25 117.92 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 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2a7r h VAL 202 CO 0.15 0.00 -0.14 0.24 0.02 0.00 0.00 177.57 177.84 2a7r h MET 203 N -0.16 -0.19 0.06 1.57 2.86 -1.12 0.64 114.93 118.58 2a7r h MET 203 Ca 0.15 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2a7r h MET 203 Cb 0.39 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2a7r h MET 203 CO -0.38 -0.13 -0.03 0.93 1.06 0.00 0.00 176.91 178.36 2a7r h GLU 204 N -0.20 -0.08 -0.31 1.72 5.08 -0.68 -2.38 114.58 117.74 2a7r h GLU 204 Ca 0.08 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 2a7r h GLU 204 Cb 0.31 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2a7r h GLU 204 CO -0.21 0.01 -0.07 0.00 -1.00 0.00 0.00 179.01 177.75 2a7r h ALA 206 N 0.80 1.10 0.17 0.00 0.00 0.30 0.23 119.26 121.86 2a7r h ALA 206 Ca 0.08 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2a7r h ALA 206 Cb 0.55 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2a7r h ALA 206 CO 0.03 -0.08 -0.13 0.22 0.00 0.00 0.00 179.25 179.29 2a7r h ASP 207 N 0.59 -0.32 0.37 0.00 3.58 -1.27 -0.96 116.42 118.42 2a7r h ASP 207 Ca 0.40 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.87 2a7r h ASP 207 Cb 0.51 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.63 2a7r h ASP 207 CO -0.32 -0.20 -0.46 0.00 -2.88 0.00 0.00 179.24 175.38 2a7r h ALA 208 N 0.52 -0.97 -0.52 -0.78 0.00 -0.89 -2.01 119.26 114.62 2a7r h ALA 208 Ca -0.01 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.85 2a7r h ALA 208 Cb 0.27 0.68 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 2a7r h ALA 208 CO -0.01 -1.09 0.07 0.00 0.00 0.00 0.00 179.25 178.22 2a7r h ALA 209 N -0.58 0.55 -0.25 0.00 0.00 -0.93 -1.79 119.26 116.27 2a7r h ALA 209 Ca -0.03 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2a7r h ALA 209 Cb 0.79 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2a7r h ALA 209 CO -0.11 -0.34 0.15 0.45 0.00 0.00 0.00 179.25 179.40 2a7r h HIS 210 N 0.19 0.32 -0.51 0.00 -0.00 -0.92 0.17 115.15 114.40 2a7r h HIS 210 Ca 0.26 0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.60 2a7r h HIS 210 Cb 0.38 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.66 2a7r h HIS 210 CO -0.26 0.21 0.18 0.78 -0.00 0.00 0.00 177.93 178.84 2a7r h GLY 211 N 0.37 0.81 -1.36 2.45 0.00 -0.57 -0.63 103.07 104.14 2a7r h GLY 211 Ca 0.09 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2a7r h GLY 211 CO -0.02 0.40 0.00 1.04 0.00 0.00 0.00 176.54 177.96 2a7r n LEU 212 N -4.32 1.96 -2.23 3.11 4.77 -0.66 -4.87 117.00 114.76 2a7r n LEU 212 Ca 0.04 -0.98 -0.19 0.00 -0.03 0.00 0.00 56.01 54.84 2a7r n LEU 212 Cb 0.18 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 2a7r n LEU 212 CO 0.39 0.39 -0.23 2.29 -1.33 0.00 0.00 177.39 178.90 2a7r n LYS 213 N 0.32 -1.71 -1.40 3.23 -0.00 -0.25 -4.97 118.16 113.39 2a7r n LYS 213 Ca 0.10 0.93 -0.01 0.00 -0.00 0.00 0.00 58.31 59.33 2a7r n LYS 213 Cb 0.36 -5.51 0.00 0.00 -0.00 0.00 0.00 35.03 29.88 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 -1.04 2.67 3.14 2.58 0.00 0.52 -4.05 105.19 109.01 2a7r n GLY 214 Ca -0.22 -2.16 -0.09 0.00 0.00 0.00 0.00 46.02 43.55 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 0.25 0.79 0.24 1.61 3.76 -1.11 -3.85 115.29 116.99 2a7r s HIS 215 Ca 0.01 -1.15 0.03 0.00 -0.15 0.00 0.00 55.06 53.81 2a7r s HIS 215 Cb -0.00 -0.47 -0.05 0.00 1.11 0.00 0.00 32.58 33.16 2a7r s HIS 215 CO 0.01 -0.43 0.01 0.96 -0.85 0.00 0.00 174.74 174.44 2a7r s ILE 216 N -3.95 1.03 -0.08 0.60 -4.36 -1.26 -0.84 121.20 112.34 2a7r s ILE 216 Ca 0.18 -2.03 0.02 0.00 -0.26 0.00 0.00 60.65 58.56 2a7r s ILE 216 Cb 0.07 -2.41 0.02 0.00 1.25 0.00 0.00 42.46 41.38 2a7r s ILE 216 CO -0.02 -0.27 -0.12 -0.63 0.24 0.00 0.00 174.94 174.14 2a7r s ILE 217 N -3.42 1.16 -0.61 8.37 1.01 0.98 -2.27 121.20 126.43 2a7r s ILE 217 Ca 0.30 -0.47 -0.27 0.00 0.00 0.00 0.00 60.65 60.21 2a7r s ILE 217 Cb 0.06 -1.08 0.03 0.00 0.01 0.00 0.00 42.46 41.48 2a7r s ILE 217 CO 0.10 0.37 1.15 -0.55 0.00 0.00 0.00 174.94 176.01 2a7r s SER 218 N 0.88 6.37 -0.35 3.58 0.15 0.05 0.33 113.70 124.71 2a7r s SER 218 Ca -0.10 -0.12 -0.13 0.00 0.70 0.00 0.00 55.95 56.30 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 -1.49 0.24 -0.62 1.20 0.00 0.00 173.24 172.58 2a7r s ASP 219 N 3.10 6.02 0.05 5.45 2.15 0.76 -0.56 116.67 133.64 2a7r s ASP 219 Ca 0.38 -0.53 0.00 0.00 0.43 0.00 0.00 52.55 52.83 2a7r s ASP 219 Cb -0.09 -2.13 0.00 0.00 -0.30 0.00 0.00 42.92 40.40 2a7r s ASP 219 CO 0.22 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.55 2a7r n GLY 220 N 5.10 -2.27 0.00 2.66 0.00 -1.20 -4.37 105.19 105.10 2a7r n GLY 220 Ca -0.12 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.50 3.20 3.77 -0.02 0.00 -1.24 -4.87 105.19 103.52 2a7r n GLY 221 Ca -0.01 0.00 -0.38 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 2.77 3.01 -3.96 0.00 3.41 -1.26 -4.41 113.62 113.18 2a7r n SER 223 Ca -0.09 -0.09 -0.09 0.00 -0.26 0.00 0.00 58.87 58.34 2a7r n SER 223 Cb 0.51 0.79 -0.08 0.00 -0.26 0.00 0.00 64.21 65.17 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 2.78 0.69 -0.85 0.00 0.11 -1.92 -1.16 132.00 131.65 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 1.20 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 2a7r h PRO 225 CO 0.56 0.46 0.55 0.78 -0.21 0.00 0.00 178.00 180.14 2a7r h GLY 226 N 0.71 1.17 0.98 -0.55 0.00 -1.95 0.50 103.07 103.93 2a7r h GLY 226 Ca 0.47 -0.32 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 2a7r h GLY 226 CO -0.23 0.16 0.07 -0.55 0.00 0.00 0.00 176.54 176.00 2a7r h ASP 227 N 0.77 0.77 -0.88 0.19 3.32 -1.62 0.41 116.42 119.38 2a7r h ASP 227 Ca 0.40 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2a7r h ASP 227 Cb 0.51 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 2a7r h ASP 227 CO -0.17 0.84 0.50 0.58 -1.72 0.00 0.00 179.24 179.27 2a7r h VAL 228 N 0.68 1.25 0.12 -1.35 2.07 -1.00 0.39 116.25 118.41 2a7r h VAL 228 Ca 0.15 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2a7r h VAL 228 Cb 0.40 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2a7r h VAL 228 CO 0.01 0.28 -0.06 0.00 0.02 0.00 0.00 177.57 177.82 2a7r h ALA 229 N 1.27 -0.17 -0.88 1.67 0.00 -0.49 -1.39 119.26 119.28 2a7r h ALA 229 Ca 0.31 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.24 2a7r h ALA 229 Cb 0.01 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 2a7r h ALA 229 CO -0.05 -0.49 0.48 0.87 0.00 0.00 0.00 179.25 180.06 2a7r h LYS 230 N -0.36 0.69 -0.17 0.00 1.57 0.48 0.38 116.57 119.15 2a7r h LYS 230 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2a7r h LYS 230 Cb 0.30 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2a7r h LYS 230 CO 0.03 0.46 0.08 0.00 -0.57 0.00 0.00 179.45 179.45 2a7r h ALA 231 N 1.55 0.22 -0.00 3.86 0.00 0.14 0.96 119.26 125.98 2a7r h ALA 231 Ca 0.47 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.31 2a7r h ALA 231 Cb 0.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2a7r h ALA 231 CO -0.33 -0.22 -0.03 0.74 0.00 0.00 0.00 179.25 179.40 2a7r h PHE 232 N 0.15 -0.08 -0.34 0.00 0.05 -0.34 -1.44 116.94 114.94 2a7r h PHE 232 Ca 0.06 0.00 0.06 0.00 3.82 0.00 0.00 57.97 61.91 2a7r h PHE 232 Cb 0.11 0.04 -0.02 0.00 2.00 0.00 0.00 35.95 38.08 2a7r h PHE 232 CO -0.03 -0.06 0.24 0.78 -0.18 0.00 0.00 178.31 179.06 2a7r h GLY 233 N -0.06 0.26 2.00 -1.45 0.00 -0.78 0.17 103.07 103.20 2a7r h GLY 233 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2a7r h GLY 233 CO -0.04 0.07 0.00 0.00 0.00 0.00 0.00 176.54 176.57 2a7r n ALA 234 N -2.54 1.62 0.00 3.60 0.00 0.32 -4.29 120.51 119.21 2a7r n ALA 234 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2a7r n ALA 234 Cb 0.26 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.09 1.26 3.77 0.00 0.00 0.58 -4.05 105.19 106.66 2a7r n GLY 235 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 3.65 -0.07 4.61 0.00 -0.88 -4.86 121.76 122.21 2a7r s ALA 236 Ca 0.00 1.59 -0.20 0.00 0.00 0.00 0.00 51.96 53.35 2a7r s ALA 236 Cb 0.00 -3.63 -0.30 0.00 0.00 0.00 0.00 23.12 19.19 2a7r s ALA 236 CO 0.00 -1.04 0.75 -0.44 0.00 0.00 0.00 175.76 175.03 2a7r h ASP 237 N 3.78 0.42 -3.96 0.00 3.32 -1.86 -3.41 116.42 114.70 2a7r h ASP 237 Ca -0.49 -0.91 -0.55 0.00 0.02 0.00 0.00 57.03 55.10 2a7r h ASP 237 Cb 1.23 -0.14 -0.21 0.00 0.22 0.00 0.00 39.33 40.44 2a7r h ASP 237 CO 0.71 1.47 -0.81 -0.36 -1.72 0.00 0.00 179.24 178.52 2a7r s PHE 238 N -2.44 1.83 -0.13 4.55 0.40 -0.96 -4.77 117.98 116.45 2a7r s PHE 238 Ca -0.16 -0.43 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 2a7r s PHE 238 Cb 0.02 -0.97 0.01 0.00 0.51 0.00 0.00 43.02 42.59 2a7r s PHE 238 CO 0.80 0.25 -0.19 0.08 0.70 0.00 0.00 175.22 176.86 2a7r s VAL 239 N -1.43 1.84 -0.24 -0.44 1.01 -0.81 -0.77 120.40 119.56 2a7r s VAL 239 Ca 0.10 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 2a7r s VAL 239 Cb -0.09 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2a7r s VAL 239 CO 0.05 0.51 0.12 -0.32 0.00 0.00 0.00 175.10 175.46 2a7r s MET 240 N 0.94 3.93 -0.17 2.72 1.75 0.28 -0.83 119.30 127.92 2a7r s MET 240 Ca -0.05 -0.34 -0.08 0.00 -1.25 0.00 0.00 55.69 53.96 2a7r s MET 240 Cb -0.15 -3.44 -0.04 0.00 2.84 0.00 0.00 34.83 34.04 2a7r s MET 240 CO -0.03 0.01 0.10 -0.51 -0.65 0.00 0.00 175.02 173.94 2a7r s LEU 241 N 1.16 4.10 0.00 4.11 1.43 0.12 -3.27 118.68 126.32 2a7r s LEU 241 Ca 0.06 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 2a7r s LEU 241 Cb -0.14 -2.03 0.00 0.00 0.03 0.00 0.00 46.19 44.05 2a7r s LEU 241 CO 0.05 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2a7r n GLY 242 N 3.07 0.18 0.30 -3.19 0.00 -1.26 -0.04 105.19 104.24 2a7r n GLY 242 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 1.18 1.59 -0.02 0.00 -1.95 -0.81 103.07 103.06 2a7r h GLY 243 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2a7r h GLY 243 CO 0.00 0.23 0.17 -0.33 0.00 0.00 0.00 176.54 176.61 2a7r h MET 244 N 0.87 0.00 0.00 4.80 2.07 -1.89 -0.16 114.93 120.62 2a7r h MET 244 Ca 0.35 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.98 2a7r h MET 244 Cb 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.90 2a7r h MET 244 CO -0.17 0.00 -0.77 1.28 1.07 0.00 0.00 176.91 178.31 2a7r n LEU 245 N -2.40 0.45 -4.59 1.22 4.77 -0.36 -5.01 117.00 111.07 2a7r n LEU 245 Ca -0.02 -0.40 -0.28 0.00 -0.03 0.00 0.00 56.01 55.29 2a7r n LEU 245 Cb 0.20 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.51 2a7r n LEU 245 CO 0.10 0.11 0.58 0.00 -1.33 0.00 0.00 177.39 176.86 2a7r s ALA 246 N -2.28 0.25 -0.86 -1.18 0.00 -0.08 -4.01 121.76 113.60 2a7r s ALA 246 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2a7r s ALA 246 Cb 0.09 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2a7r s ALA 246 CO 0.50 -3.34 0.00 0.41 0.00 0.00 0.00 175.76 173.33 2a7r n GLY 247 N -0.25 0.96 3.96 0.00 0.00 -1.26 -4.82 105.19 103.79 2a7r n GLY 247 Ca 0.04 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.15 1.45 0.03 1.61 4.02 -1.26 0.17 115.29 119.18 2a7r s HIS 248 Ca 0.00 -0.81 -0.27 0.00 1.02 0.00 0.00 55.06 55.00 2a7r s HIS 248 Cb 0.00 -2.03 -0.15 0.00 -1.02 0.00 0.00 32.58 29.38 2a7r s HIS 248 CO 0.00 -0.81 1.30 0.77 1.02 0.00 0.00 174.74 177.02 2a7r h SER 249 N 0.47 -0.83 0.00 1.40 0.02 0.13 -2.34 113.55 112.40 2a7r h SER 249 Ca -0.33 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2a7r h SER 249 Cb 1.30 0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.05 2a7r h SER 249 CO 0.50 -0.55 0.03 -0.62 -1.14 0.00 0.00 176.83 175.05 2a7r n GLU 250 N -4.89 0.01 -1.58 3.45 4.71 -1.26 -4.66 120.64 116.42 2a7r n GLU 250 Ca -0.12 0.47 -0.29 0.00 -0.01 0.00 0.00 57.16 57.21 2a7r n GLU 250 Cb 0.39 -1.56 0.15 0.00 -1.01 0.00 0.00 31.44 29.41 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 -2.98 3.24 0.00 1.62 0.15 -0.88 -3.62 113.70 111.23 2a7r s SER 251 Ca -0.00 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.44 2a7r s SER 251 Cb 0.00 -1.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.08 2a7r s SER 251 CO 0.01 -2.70 0.00 0.61 1.20 0.00 0.00 173.24 172.36 2a7r n GLY 252 N -2.42 0.88 1.27 9.45 0.00 0.35 -4.86 105.19 109.87 2a7r n GLY 252 Ca 0.09 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.17 3.75 -0.02 0.00 -1.26 -4.81 105.19 105.67 2a7r n GLY 253 Ca 0.00 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 2a7r n GLY 253 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a7r s GLU 254 N -3.36 3.70 -1.08 1.61 2.12 -1.26 -4.80 118.70 115.63 2a7r s GLU 254 Ca 0.00 -0.25 -0.20 0.00 0.36 0.00 0.00 54.97 54.88 2a7r s GLU 254 Cb 0.00 -3.19 -0.07 0.00 0.26 0.00 0.00 34.13 31.13 2a7r s GLU 254 CO 0.00 0.51 1.97 1.47 -0.54 0.00 0.00 175.26 178.68 2a7r n LEU 255 N 2.80 4.63 -4.57 2.70 -0.00 -1.26 -2.45 117.00 118.85 2a7r n LEU 255 Ca -0.18 -3.37 -0.43 0.00 -0.00 0.00 0.00 56.01 52.03 2a7r n LEU 255 Cb 0.53 -1.45 -0.00 0.00 -0.00 0.00 0.00 43.42 42.50 2a7r n LEU 255 CO 0.33 -0.26 1.87 -0.63 -0.00 0.00 0.00 177.39 178.70 2a7r s ILE 256 N 5.72 4.16 0.42 1.47 -1.09 -0.61 -4.81 121.20 126.46 2a7r s ILE 256 Ca 0.57 -1.82 -0.26 0.00 -2.23 0.00 0.00 60.65 56.91 2a7r s ILE 256 Cb 0.10 -5.16 -0.09 0.00 -1.58 0.00 0.00 42.46 35.73 2a7r s ILE 256 CO 0.07 -1.99 1.36 -1.61 -1.23 0.00 0.00 174.94 171.55 2a7r s GLU 257 N 4.13 3.89 -0.06 2.79 8.01 -1.26 -3.98 118.70 132.22 2a7r s GLU 257 Ca 0.52 2.29 -0.09 0.00 0.01 0.00 0.00 54.97 57.70 2a7r s GLU 257 Cb 0.03 -2.75 0.02 0.00 -4.31 0.00 0.00 34.13 27.12 2a7r s GLU 257 CO 0.05 -0.60 0.22 0.50 0.01 0.00 0.00 175.26 175.44 2a7r s ARG 258 N -2.29 0.35 0.00 1.61 3.52 -0.34 -4.93 118.95 116.88 2a7r s ARG 258 Ca 0.58 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 56.32 2a7r s ARG 258 Cb -0.41 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.14 2a7r s ARG 258 CO 0.53 -0.06 0.00 -0.25 -0.81 0.00 0.00 175.30 174.71 2a7r n ASP 259 N 2.51 -0.58 0.00 -2.12 8.00 -1.26 -1.02 116.55 122.09 2a7r n ASP 259 Ca -0.15 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2a7r n ASP 259 Cb 0.58 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 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 -0.29 1.58 3.62 0.44 0.00 -1.26 -5.10 105.19 104.17 2a7r n GLY 260 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2a7r n GLY 260 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a7r s LYS 261 N -0.05 2.23 -0.15 1.61 0.00 -0.19 -5.12 119.74 118.07 2a7r s LYS 261 Ca 0.00 -1.18 -0.15 0.00 0.00 0.00 0.00 55.97 54.64 2a7r s LYS 261 Cb 0.00 -2.26 -0.04 0.00 0.00 0.00 0.00 37.83 35.52 2a7r s LYS 261 CO 0.00 0.45 0.36 0.15 0.00 0.00 0.00 175.35 176.31 2a7r s LYS 262 N -2.86 4.28 0.31 1.78 1.02 -1.26 -1.20 119.74 121.81 2a7r s LYS 262 Ca 0.26 0.21 0.03 0.00 0.02 0.00 0.00 55.97 56.49 2a7r s LYS 262 Cb -0.09 -3.44 -0.06 0.00 -0.52 0.00 0.00 37.83 33.72 2a7r s LYS 262 CO 0.17 0.19 0.07 0.71 -0.92 0.00 0.00 175.35 175.57 2a7r s TYR 263 N 0.59 1.87 -0.02 3.18 1.51 -1.26 0.79 117.35 124.02 2a7r s TYR 263 Ca 0.20 -1.01 -0.05 0.00 -1.01 0.00 0.00 57.07 55.19 2a7r s TYR 263 Cb -0.14 -1.20 0.00 0.00 -0.11 0.00 0.00 41.96 40.51 2a7r s TYR 263 CO 0.06 -0.07 0.11 0.15 -1.11 0.00 0.00 175.55 174.69 2a7r s LYS 264 N -3.92 0.31 0.28 -0.62 1.02 0.56 -1.57 119.74 115.81 2a7r s LYS 264 Ca 0.37 -0.17 -0.29 0.00 0.02 0.00 0.00 55.97 55.90 2a7r s LYS 264 Cb 0.08 0.13 -0.09 0.00 -0.52 0.00 0.00 37.83 37.43 2a7r s LYS 264 CO 0.15 -0.06 1.03 -0.48 -0.92 0.00 0.00 175.35 175.06 2a7r s LEU 265 N -0.75 4.53 -0.11 3.17 0.05 -1.03 0.65 118.68 125.20 2a7r s LEU 265 Ca -0.08 2.10 0.01 0.00 0.05 0.00 0.00 54.13 56.21 2a7r s LEU 265 Cb -0.05 -3.70 0.02 0.00 -2.05 0.00 0.00 46.19 40.40 2a7r s LEU 265 CO 0.01 -0.06 -0.14 0.12 -0.55 0.00 0.00 176.35 175.72 2a7r s PHE 266 N -1.25 1.94 0.24 3.48 5.36 0.51 -4.18 117.98 124.08 2a7r s PHE 266 Ca 0.45 -0.93 0.11 0.00 -0.96 0.00 0.00 56.93 55.60 2a7r s PHE 266 Cb -0.28 -1.41 -0.05 0.00 -0.34 0.00 0.00 43.02 40.94 2a7r s PHE 266 CO 0.35 -0.49 -0.17 1.52 -1.46 0.00 0.00 175.22 174.97 2a7r s TYR 267 N 1.06 2.39 0.00 10.12 -0.00 -1.26 -0.68 117.35 128.98 2a7r s TYR 267 Ca -0.05 -0.31 0.00 0.00 -0.00 0.00 0.00 57.07 56.71 2a7r s TYR 267 Cb -0.15 -1.10 0.00 0.00 -0.00 0.00 0.00 41.96 40.72 2a7r s TYR 267 CO -0.03 0.62 0.00 0.41 -0.00 0.00 0.00 175.55 176.55 2a7r n GLY 290 N -0.32 -1.84 3.91 5.49 0.00 -1.26 -4.59 105.19 106.58 2a7r n GLY 290 Ca -0.08 -1.65 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 2a7r n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2a7r s LYS 291 N 0.00 3.38 -0.31 1.61 0.00 0.15 -5.00 119.74 119.57 2a7r s LYS 291 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 55.97 55.42 2a7r s LYS 291 Cb 0.00 -2.98 0.04 0.00 0.00 0.00 0.00 37.83 34.89 2a7r s LYS 291 CO 0.00 0.58 0.03 0.95 0.00 0.00 0.00 175.35 176.90 2a7r s THR 292 N -1.58 3.23 0.29 3.79 -4.23 -1.26 -4.75 115.64 111.13 2a7r s THR 292 Ca 0.34 -1.28 0.11 0.00 -1.18 0.00 0.00 61.69 59.69 2a7r s THR 292 Cb -0.12 -2.83 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 2a7r s THR 292 CO 0.28 -0.11 -0.15 0.54 -0.54 0.00 0.00 174.62 174.63 2a7r s VAL 293 N 1.30 2.60 -0.40 2.29 0.11 0.14 -4.87 120.40 121.57 2a7r s VAL 293 Ca -0.04 -2.31 -0.15 0.00 -2.93 0.00 0.00 61.98 56.56 2a7r s VAL 293 Cb -0.19 -2.43 0.02 0.00 -1.53 0.00 0.00 36.38 32.24 2a7r s VAL 293 CO -0.00 -0.37 0.32 -1.83 -3.33 0.00 0.00 175.10 169.89 2a7r s GLU 294 N -3.55 3.06 -0.40 1.54 -1.05 -1.26 0.19 118.70 117.23 2a7r s GLU 294 Ca 0.31 -0.92 -0.17 0.00 -0.15 0.00 0.00 54.97 54.03 2a7r s GLU 294 Cb -0.04 -3.95 0.01 0.00 -0.44 0.00 0.00 34.13 29.71 2a7r s GLU 294 CO 0.16 -0.73 0.43 0.08 0.95 0.00 0.00 175.26 176.15 2a7r s VAL 295 N 1.76 5.10 0.22 1.83 1.01 0.21 -4.83 120.40 125.70 2a7r s VAL 295 Ca 0.06 -0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 2a7r s VAL 295 Cb -0.18 -4.00 -0.15 0.00 0.00 0.00 0.00 36.38 32.05 2a7r s VAL 295 CO 0.11 -0.35 1.11 -0.81 0.00 0.00 0.00 175.10 175.15 2a7r n PRO 296 N 5.57 1.29 -1.68 2.72 -0.04 -1.26 -0.33 135.00 141.27 2a7r n PRO 296 Ca -0.07 0.46 -0.50 0.00 -0.04 0.00 0.00 63.50 63.35 2a7r n PRO 296 Cb 0.48 -1.91 -0.05 0.00 -0.04 0.00 0.00 33.50 31.98 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 1.01 2.27 0.86 0.54 7.35 0.24 -4.74 117.46 124.98 2a7r n PHE 297 Ca 0.13 0.11 0.09 0.00 -0.76 0.00 0.00 57.45 57.02 2a7r n PHE 297 Cb 0.28 -2.62 -0.03 0.00 0.35 0.00 0.00 39.48 37.46 2a7r n PHE 297 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 2a7r n LYS 298 N 6.05 1.32 0.00 -4.13 2.85 0.13 -4.91 118.16 119.46 2a7r n LYS 298 Ca 0.23 -0.66 0.00 0.00 -1.05 0.00 0.00 58.31 56.82 2a7r n LYS 298 Cb 0.27 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 2a7r n LYS 298 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2a7r n GLY 299 N 1.33 0.80 3.73 2.58 0.00 -1.25 -4.92 105.19 107.46 2a7r n GLY 299 Ca 0.07 -1.20 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 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 6.88 0.43 1.61 -0.00 -1.26 0.89 116.67 121.22 2a7r s ASP 300 Ca 0.00 1.06 0.14 0.00 -0.00 0.00 0.00 52.55 53.74 2a7r s ASP 300 Cb 0.00 -2.36 1.03 0.00 -0.00 0.00 0.00 42.92 41.59 2a7r s ASP 300 CO 0.00 -0.01 1.98 0.58 -0.00 0.00 0.00 175.17 177.71 2a7r h VAL 301 N 4.57 0.89 -0.67 -1.27 2.07 -1.95 -2.70 116.25 117.20 2a7r h VAL 301 Ca -0.42 -0.14 0.10 0.00 0.82 0.00 0.00 66.70 67.05 2a7r h VAL 301 Cb 1.19 0.45 -0.10 0.00 -1.52 0.00 0.00 31.29 31.31 2a7r h VAL 301 CO 0.74 0.07 -0.28 1.21 0.02 0.00 0.00 177.57 179.33 2a7r n GLU 302 N -4.47 -0.18 -0.06 1.57 4.07 -1.26 -0.49 120.64 119.81 2a7r n GLU 302 Ca 0.10 1.03 -0.14 0.00 -0.06 0.00 0.00 57.16 58.08 2a7r n GLU 302 Cb 0.37 -1.52 -0.06 0.00 -0.06 0.00 0.00 31.44 30.17 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 0.79 -0.98 4.31 -0.00 -1.90 -2.93 115.15 114.43 2a7r h HIS 303 Ca 0.21 -0.28 0.04 0.00 -0.00 0.00 0.00 60.37 60.34 2a7r h HIS 303 Cb 0.38 -0.15 -0.06 0.00 -0.00 0.00 0.00 27.41 27.58 2a7r h HIS 303 CO -0.60 1.04 0.64 1.15 -0.00 0.00 0.00 177.93 180.15 2a7r h THR 304 N 0.32 1.15 -0.13 2.45 2.02 -1.00 0.10 112.91 117.81 2a7r h THR 304 Ca 0.01 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2a7r h THR 304 Cb 0.98 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2a7r h THR 304 CO 0.09 0.22 0.05 0.40 0.37 0.00 0.00 175.52 176.65 2a7r h ILE 305 N 1.22 1.16 0.00 3.11 1.08 -0.78 -0.46 117.51 122.83 2a7r h ILE 305 Ca 0.40 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2a7r h ILE 305 Cb 0.05 1.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.03 2a7r h ILE 305 CO -0.13 0.14 -0.06 0.03 -0.69 0.00 0.00 178.15 177.44 2a7r h ARG 306 N 0.05 0.00 -0.06 2.37 3.08 -1.22 -0.48 114.38 118.11 2a7r h ARG 306 Ca 0.04 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.88 2a7r h ARG 306 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2a7r h ARG 306 CO -0.00 0.06 -0.85 0.22 -1.07 0.00 0.00 179.97 178.33 2a7r h ASP 307 N 0.00 0.67 0.32 7.04 3.58 -0.25 -1.92 116.42 125.87 2a7r h ASP 307 Ca -0.00 -0.48 -0.02 0.00 0.42 0.00 0.00 57.03 56.95 2a7r h ASP 307 Cb 0.12 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.97 2a7r h ASP 307 CO 0.01 1.26 -0.16 0.40 -2.88 0.00 0.00 179.24 177.88 2a7r h ILE 308 N 0.35 0.31 -0.92 2.25 2.04 -0.15 -1.92 117.51 119.47 2a7r h ILE 308 Ca -0.06 -0.77 0.15 0.00 1.00 0.00 0.00 64.86 65.18 2a7r h ILE 308 Cb 1.46 0.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.98 2a7r h ILE 308 CO 0.16 0.08 0.59 -0.07 0.00 0.00 0.00 178.15 178.90 2a7r h LEU 309 N -1.03 0.69 0.22 1.44 3.38 -1.25 -0.46 115.31 118.29 2a7r h LEU 309 Ca -0.04 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2a7r h LEU 309 Cb 0.46 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2a7r h LEU 309 CO 0.07 0.34 -0.16 1.23 0.09 0.00 0.00 178.44 180.02 2a7r h GLY 310 N 0.73 -0.37 0.97 0.83 0.00 -1.32 -0.49 103.07 103.42 2a7r h GLY 310 Ca 0.47 0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.98 2a7r h GLY 310 CO -0.23 -0.16 0.43 -1.33 0.00 0.00 0.00 176.54 175.26 2a7r h GLY 311 N -0.37 0.94 0.95 4.60 0.00 -0.31 -2.21 103.07 106.67 2a7r h GLY 311 Ca -0.01 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.00 2a7r h GLY 311 CO -0.00 0.32 0.64 -2.22 0.00 0.00 0.00 176.54 175.28 2a7r h ILE 312 N 0.88 1.21 -0.71 2.60 1.08 -0.93 -1.09 117.51 120.54 2a7r h ILE 312 Ca 0.25 -0.44 0.03 0.00 -0.39 0.00 0.00 64.86 64.31 2a7r h ILE 312 Cb -0.07 -0.18 -0.04 0.00 -3.07 0.00 0.00 36.82 33.46 2a7r h ILE 312 CO -0.07 0.23 0.45 0.03 -0.69 0.00 0.00 178.15 178.11 2a7r h ARG 313 N 1.28 0.86 -0.32 2.37 3.08 -0.51 -2.03 114.38 119.11 2a7r h ARG 313 Ca 0.37 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.32 2a7r h ARG 313 Cb -0.09 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 2a7r h ARG 313 CO -0.10 0.57 0.03 0.77 -1.07 0.00 0.00 179.97 180.17 2a7r h SER 314 N 0.89 0.53 -0.70 7.04 0.02 -0.83 -1.84 113.55 118.65 2a7r h SER 314 Ca 0.28 -0.28 0.14 0.00 -0.84 0.00 0.00 61.79 61.09 2a7r h SER 314 Cb -0.01 -0.14 -0.10 0.00 0.14 0.00 0.00 62.40 62.29 2a7r h SER 314 CO -0.10 0.68 0.18 0.74 -1.14 0.00 0.00 176.83 177.19 2a7r h THR 315 N 0.36 0.57 -0.38 -2.27 2.02 -0.86 0.37 112.91 112.73 2a7r h THR 315 Ca 0.09 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.12 2a7r h THR 315 Cb 0.39 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2a7r h THR 315 CO 0.01 0.05 0.04 0.00 0.37 0.00 0.00 175.52 176.00 2a7r h THR 317 N 0.47 0.81 0.00 0.00 2.02 -0.32 0.58 112.91 116.47 2a7r h THR 317 Ca 0.11 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 2a7r h THR 317 Cb 0.40 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2a7r h THR 317 CO 0.01 0.02 -0.10 1.88 0.37 0.00 0.00 175.52 177.70 2a7r h TYR 318 N 0.10 0.00 0.00 3.16 0.99 -0.82 -2.77 116.97 117.63 2a7r h TYR 318 Ca 0.14 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.80 2a7r h TYR 318 Cb 0.17 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.89 2a7r h TYR 318 CO -0.20 0.10 -1.77 0.28 -0.00 0.00 0.00 178.16 176.57 2a7r n VAL 319 N -3.39 0.43 -0.07 -2.88 0.31 -0.74 -0.08 118.33 111.92 2a7r n VAL 319 Ca -0.01 -0.58 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 2a7r n VAL 319 Cb 0.28 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 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 1.32 1.01 3.54 2.92 0.00 0.18 -4.44 105.19 109.73 2a7r n GLY 320 Ca -0.07 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.05 4.61 0.00 -0.13 -4.91 121.76 122.79 2a7r s ALA 321 Ca 0.00 -1.29 0.15 0.00 0.00 0.00 0.00 51.96 50.83 2a7r s ALA 321 Cb 0.00 -2.71 0.21 0.00 0.00 0.00 0.00 23.12 20.62 2a7r s ALA 321 CO 0.00 -0.97 1.51 0.00 0.00 0.00 0.00 175.76 176.30 2a7r h ALA 322 N 8.46 0.73 -4.08 0.00 0.00 -1.89 -3.38 119.26 119.11 2a7r h ALA 322 Ca -0.31 -0.46 -0.60 0.00 0.00 0.00 0.00 54.91 53.54 2a7r h ALA 322 Cb 1.15 -0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.61 2a7r h ALA 322 CO 0.65 0.63 -0.85 -1.59 0.00 0.00 0.00 179.25 178.10 2a7r s LYS 323 N -3.11 1.43 0.53 0.00 0.00 -1.26 -1.46 119.74 115.87 2a7r s LYS 323 Ca 0.03 -0.97 0.23 0.00 0.00 0.00 0.00 55.97 55.25 2a7r s LYS 323 Cb 0.09 -1.56 1.38 0.00 0.00 0.00 0.00 37.83 37.73 2a7r s LYS 323 CO 0.73 0.40 2.05 1.25 0.00 0.00 0.00 175.35 179.79 2a7r h LEU 324 N 4.82 0.00 -1.56 2.77 5.85 -1.49 0.54 115.31 126.24 2a7r h LEU 324 Ca -0.43 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.31 2a7r h LEU 324 Cb 1.16 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 2a7r h LEU 324 CO 0.44 0.00 0.33 0.11 -0.34 0.00 0.00 178.44 178.97 2a7r h LYS 325 N 0.00 0.56 0.00 1.25 6.56 -1.84 -2.36 116.57 120.74 2a7r h LYS 325 Ca 0.16 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.71 2a7r h LYS 325 Cb 0.64 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.18 2a7r h LYS 325 CO -0.00 0.37 -0.27 0.39 -2.06 0.00 0.00 179.45 177.88 2a7r n GLU 326 N -4.47 0.10 0.01 3.15 1.02 0.17 -4.42 120.64 116.19 2a7r n GLU 326 Ca 0.05 0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 57.11 2a7r n GLU 326 Cb 0.13 -1.58 -0.07 0.00 -0.02 0.00 0.00 31.44 29.90 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 -1.41 -0.58 -4.62 5.85 -1.37 -0.67 115.31 112.51 2a7r h LEU 327 Ca 0.00 0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.78 2a7r h LEU 327 Cb 0.58 0.56 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2a7r h LEU 327 CO 0.00 -0.45 -0.15 0.77 -0.34 0.00 0.00 178.44 178.28 2a7r h SER 328 N -0.53 0.98 -1.01 1.25 4.64 -1.76 -2.22 113.55 114.90 2a7r h SER 328 Ca 0.06 -0.34 0.24 0.00 -0.47 0.00 0.00 61.79 61.28 2a7r h SER 328 Cb 0.65 -0.27 -0.11 0.00 -0.31 0.00 0.00 62.40 62.36 2a7r h SER 328 CO -0.40 1.12 0.61 0.03 -0.87 0.00 0.00 176.83 177.33 2a7r h ARG 329 N 0.86 0.55 -0.65 4.77 -0.00 -1.64 0.15 114.38 118.41 2a7r h ARG 329 Ca 0.13 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.57 2a7r h ARG 329 Cb 0.70 -0.13 0.00 0.00 0.00 0.00 0.00 29.97 30.55 2a7r h ARG 329 CO 0.05 0.37 0.00 0.54 0.00 0.00 0.00 179.97 180.93 2a7r n ARG 330 N -4.81 3.19 -3.19 0.04 1.74 -0.31 -4.96 116.66 108.37 2a7r n ARG 330 Ca 0.26 -2.54 -0.39 0.00 -0.77 0.00 0.00 57.85 54.41 2a7r n ARG 330 Cb 0.74 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 30.39 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 -1.60 5.11 -0.19 0.55 2.01 0.51 -4.97 115.64 117.06 2a7r s THR 331 Ca 0.46 1.15 -0.01 0.00 0.31 0.00 0.00 61.69 63.60 2a7r s THR 331 Cb 0.28 -3.91 0.05 0.00 0.01 0.00 0.00 72.50 68.93 2a7r s THR 331 CO 0.25 0.26 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.51 2a7r s THR 332 N 0.97 1.11 -0.07 -0.82 2.01 -1.26 -5.04 115.64 112.54 2a7r s THR 332 Ca 0.30 -0.80 -0.25 0.00 0.31 0.00 0.00 61.69 61.25 2a7r s THR 332 Cb -0.16 -1.39 -0.03 0.00 0.01 0.00 0.00 72.50 70.93 2a7r s THR 332 CO 0.13 -0.02 0.76 -0.36 -0.69 0.00 0.00 174.62 174.43 2a7r s PHE 333 N 1.61 3.57 -0.15 4.92 0.08 -1.26 -1.78 117.98 124.97 2a7r s PHE 333 Ca -0.02 1.32 -0.09 0.00 0.12 0.00 0.00 56.93 58.26 2a7r s PHE 333 Cb -0.17 -2.88 -0.05 0.00 -0.57 0.00 0.00 43.02 39.36 2a7r s PHE 333 CO -0.07 0.04 0.17 0.42 -0.10 0.00 0.00 175.22 175.67 2a7r s ILE 334 N 0.97 5.42 0.07 0.64 1.09 -0.28 -4.91 121.20 124.21 2a7r s ILE 334 Ca 0.40 0.27 -0.27 0.00 -1.10 0.00 0.00 60.65 59.95 2a7r s ILE 334 Cb -0.18 -3.47 -0.05 0.00 -1.06 0.00 0.00 42.46 37.70 2a7r s ILE 334 CO 0.19 0.53 0.85 -0.13 -0.10 0.00 0.00 174.94 176.28 2a7r s ARG 335 N -0.36 4.58 0.05 2.79 0.52 -1.26 -1.49 118.95 123.77 2a7r s ARG 335 Ca 0.13 1.23 0.09 0.00 -0.52 0.00 0.00 55.73 56.66 2a7r s ARG 335 Cb -0.12 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.94 2a7r s ARG 335 CO 0.02 0.23 -0.23 0.08 0.02 0.00 0.00 175.30 175.42 2a7r s VAL 336 N 0.05 2.39 0.28 3.52 1.01 -1.06 -4.97 120.40 121.61 2a7r s VAL 336 Ca 0.43 -1.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2a7r s VAL 336 Cb -0.22 -1.96 0.21 0.00 0.00 0.00 0.00 36.38 34.41 2a7r s VAL 336 CO 0.26 0.35 1.89 0.00 0.00 0.00 0.00 175.10 177.60 2a7r h THR 337 N 4.12 1.22 -0.22 3.92 1.03 -1.96 -3.45 112.91 117.57 2a7r h THR 337 Ca -0.47 -0.60 0.00 0.00 -0.01 0.00 0.00 66.41 65.33 2a7r h THR 337 Cb 1.15 0.29 0.00 0.00 -1.07 0.00 0.00 68.15 68.52 2a7r h THR 337 CO 0.45 0.26 0.00 1.67 -0.01 0.00 0.00 175.52 177.89 2a7r n GLN 338 N -4.34 0.00 0.00 0.00 -0.06 -1.26 -5.07 117.38 106.64 2a7r n GLN 338 Ca 0.07 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.07 2a7r n GLN 338 Cb 0.12 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.30 2a7r n GLN 338 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86