#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9d n SER 4 N 0.00 3.27 0.07 4.39 2.88 -1.26 -4.56 113.62 118.41 2g9d n SER 4 Ca 0.00 -3.58 -0.16 0.00 -1.33 0.00 0.00 58.87 53.79 2g9d n SER 4 Cb 0.00 -0.70 -0.14 0.00 -0.75 0.00 0.00 64.21 62.62 2g9d n SER 4 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2g9d h LEU 5 N 1.29 0.38 0.00 2.46 6.46 -2.01 -3.47 115.31 120.43 2g9d h LEU 5 Ca 0.32 -0.50 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 2g9d h LEU 5 Cb 2.07 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.87 2g9d h LEU 5 CO 0.62 1.41 0.00 0.49 -0.62 0.00 0.00 178.44 180.34 2g9d n PHE 6 N -3.46 0.00 0.00 1.25 3.72 -1.26 -4.99 117.46 112.72 2g9d n PHE 6 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2g9d n PHE 6 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 2g9d n PHE 6 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2g9d n ARG 7 N 0.00 0.71 0.00 -1.08 3.00 -1.26 -5.01 116.66 113.02 2g9d n ARG 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 2g9d n ARG 7 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 32.46 32.26 2g9d n ARG 7 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 2g9d n GLN 8 N -0.35 0.00 0.00 5.56 7.27 -1.26 -5.11 117.38 123.49 2g9d n GLN 8 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2g9d n GLN 8 Cb 0.00 -0.09 0.00 0.00 2.41 0.00 0.00 30.24 32.56 2g9d n GLN 8 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2g9d n SER 9 N -1.61 0.00 -0.40 1.69 3.41 -1.26 -4.97 113.62 110.49 2g9d n SER 9 Ca 0.00 0.00 0.32 0.00 -0.26 0.00 0.00 58.87 58.93 2g9d n SER 9 Cb 0.00 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 64.55 2g9d n SER 9 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2g9d h PHE 10 N 0.00 0.59 0.17 7.33 3.04 -1.96 1.10 116.94 127.22 2g9d h PHE 10 Ca 0.00 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 2g9d h PHE 10 Cb 0.00 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.36 2g9d h PHE 10 CO 0.00 -0.13 -0.08 1.25 -2.02 0.00 0.00 178.31 177.33 2g9d h LEU 11 N 0.19 -0.20 0.00 0.59 7.12 -1.95 -2.95 115.31 118.12 2g9d h LEU 11 Ca 0.74 -0.29 -0.14 0.00 0.13 0.00 0.00 57.88 58.33 2g9d h LEU 11 Cb 2.18 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 42.34 2g9d h LEU 11 CO -0.40 0.21 -0.76 -0.26 -0.13 0.00 0.00 178.44 177.11 2g9d h PHE 12 N -0.64 0.00 0.00 1.25 0.04 -1.31 -2.47 116.94 113.81 2g9d h PHE 12 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 2g9d h PHE 12 Cb 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 2g9d h PHE 12 CO 0.05 0.62 0.00 -0.25 -0.60 0.00 0.00 178.31 178.13 2g9d n ASP 13 N -3.20 0.00 -0.07 2.17 10.43 0.36 -2.27 116.55 123.97 2g9d n ASP 13 Ca -0.00 -0.07 -0.05 0.00 2.57 0.00 0.00 54.79 57.24 2g9d n ASP 13 Cb 0.80 -0.28 -0.12 0.00 1.84 0.00 0.00 41.12 43.36 2g9d n ASP 13 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2g9d n SER 14 N -1.28 1.21 -0.70 -2.24 7.64 -1.11 -4.31 113.62 112.83 2g9d n SER 14 Ca 0.12 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.03 2g9d n SER 14 Cb 0.19 1.02 0.13 0.00 -1.01 0.00 0.00 64.21 64.54 2g9d n SER 14 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2g9d n LEU 15 N -2.49 1.95 -4.25 -3.43 4.32 -0.94 -4.74 117.00 107.42 2g9d n LEU 15 Ca -0.22 -0.98 -0.42 0.00 -0.02 0.00 0.00 56.01 54.37 2g9d n LEU 15 Cb 0.91 -0.33 -0.08 0.00 -1.62 0.00 0.00 43.42 42.30 2g9d n LEU 15 CO 0.33 0.38 0.00 -0.62 -1.22 0.00 0.00 177.39 176.26 2g9d s ASP 16 N -0.73 5.82 0.01 -1.43 -1.08 -1.04 -4.98 116.67 113.24 2g9d s ASP 16 Ca 0.19 -1.80 -0.22 0.00 -0.52 0.00 0.00 52.55 50.20 2g9d s ASP 16 Cb 0.12 -2.06 -0.12 0.00 -1.46 0.00 0.00 42.92 39.40 2g9d s ASP 16 CO 0.10 -0.70 1.05 -0.07 0.52 0.00 0.00 175.17 176.06 2g9d h LEU 17 N 8.55 -0.66 -0.89 -1.34 4.07 -1.92 -3.29 115.31 119.83 2g9d h LEU 17 Ca -0.24 0.02 0.24 0.00 0.08 0.00 0.00 57.88 57.99 2g9d h LEU 17 Cb 1.08 0.17 -0.14 0.00 1.08 0.00 0.00 40.66 42.85 2g9d h LEU 17 CO 0.88 -0.36 0.29 0.44 -1.08 0.00 0.00 178.44 178.61 2g9d h ASP 18 N -1.00 0.11 -3.63 -0.43 5.19 -2.01 -3.35 116.42 111.29 2g9d h ASP 18 Ca -0.08 0.19 -0.66 0.00 -0.62 0.00 0.00 57.03 55.86 2g9d h ASP 18 Cb 0.60 0.23 -0.16 0.00 0.18 0.00 0.00 39.33 40.17 2g9d h ASP 18 CO 0.13 -0.13 -0.19 -1.00 -3.12 0.00 0.00 179.24 174.94 2g9d s HIS 19 N -5.90 3.19 0.00 4.55 3.76 -1.24 -5.26 115.29 114.39 2g9d s HIS 19 Ca -0.12 0.02 0.00 0.00 -0.15 0.00 0.00 55.06 54.81 2g9d s HIS 19 Cb 0.26 -2.79 0.00 0.00 1.11 0.00 0.00 32.58 31.16 2g9d s HIS 19 CO 0.77 -0.50 0.00 -0.35 -0.85 0.00 0.00 174.74 173.81 2g9d n PRO 20 N 5.55 2.28 -3.87 8.40 -0.04 -1.26 -4.71 135.00 141.35 2g9d n PRO 20 Ca -0.07 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.29 2g9d n PRO 20 Cb 0.49 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.89 2g9d n PRO 20 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2g9d s VAL 22 N 1.17 0.08 0.86 0.52 -7.23 -1.26 -5.15 120.40 109.38 2g9d s VAL 22 Ca 0.00 -1.16 -0.10 0.00 -1.81 0.00 0.00 61.98 58.91 2g9d s VAL 22 Cb 0.00 -1.60 0.11 0.00 0.56 0.00 0.00 36.38 35.45 2g9d s VAL 22 CO 0.00 -0.36 1.11 0.00 -0.31 0.00 0.00 175.10 175.54 2g9d s ALA 23 N -3.91 1.77 -0.30 1.32 0.00 -1.25 -4.93 121.76 114.45 2g9d s ALA 23 Ca 0.11 0.36 -0.18 0.00 0.00 0.00 0.00 51.96 52.25 2g9d s ALA 23 Cb 0.03 -3.34 0.18 0.00 0.00 0.00 0.00 23.12 19.99 2g9d s ALA 23 CO -0.05 -2.31 1.25 1.14 0.00 0.00 0.00 175.76 175.80 2g9d s GLN 24 N -4.79 0.03 -0.13 0.00 -2.07 -1.04 -5.00 119.66 106.66 2g9d s GLN 24 Ca 0.64 0.05 -0.21 0.00 -1.82 0.00 0.00 55.36 54.02 2g9d s GLN 24 Cb -0.20 0.03 -0.03 0.00 -1.09 0.00 0.00 33.01 31.72 2g9d s GLN 24 CO 0.57 -0.03 0.63 -0.08 -1.32 0.00 0.00 175.29 175.07 2g9d s THR 25 N 2.81 5.06 -0.05 3.63 -1.32 -1.26 -2.97 115.64 121.54 2g9d s THR 25 Ca -0.08 1.24 -0.02 0.00 -1.21 0.00 0.00 61.69 61.62 2g9d s THR 25 Cb -0.07 -3.96 0.04 0.00 -1.51 0.00 0.00 72.50 67.00 2g9d s THR 25 CO -0.09 0.20 0.10 0.54 -2.21 0.00 0.00 174.62 173.16 2g9d s VAL 26 N 1.27 -0.09 0.35 5.08 0.11 -1.06 -4.96 120.40 121.10 2g9d s VAL 26 Ca 0.32 0.25 -0.27 0.00 -2.93 0.00 0.00 61.98 59.35 2g9d s VAL 26 Cb -0.16 -0.18 -0.09 0.00 -1.53 0.00 0.00 36.38 34.41 2g9d s VAL 26 CO 0.13 0.10 1.09 -0.60 -3.33 0.00 0.00 175.10 172.50 2g9d s ARG 27 N 1.41 4.35 0.26 1.54 3.52 -1.26 -1.52 118.95 127.25 2g9d s ARG 27 Ca -0.06 1.70 0.08 0.00 -0.13 0.00 0.00 55.73 57.32 2g9d s ARG 27 Cb -0.12 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 2g9d s ARG 27 CO -0.05 -0.02 0.14 -0.08 -0.81 0.00 0.00 175.30 174.48 2g9d s THR 28 N -1.39 4.14 0.36 4.11 -1.32 0.01 -4.95 115.64 116.59 2g9d s THR 28 Ca 0.52 -1.56 0.17 0.00 -1.21 0.00 0.00 61.69 59.61 2g9d s THR 28 Cb -0.28 -3.23 0.36 0.00 -1.51 0.00 0.00 72.50 67.84 2g9d s THR 28 CO 0.36 -0.36 1.58 -0.33 -2.21 0.00 0.00 174.62 173.66 2g9d h GLU 29 N 1.61 0.01 -0.00 7.08 4.39 -1.89 1.29 114.58 127.07 2g9d h GLU 29 Ca -0.47 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2g9d h GLU 29 Cb 1.24 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2g9d h GLU 29 CO 0.61 0.01 -0.00 1.04 -1.16 0.00 0.00 179.01 179.50 2g9d n GLN 30 N -5.30 0.56 0.00 2.33 3.00 -1.26 -4.89 117.38 111.82 2g9d n GLN 30 Ca 0.35 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 2g9d n GLN 30 Cb 1.18 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.92 2g9d n GLN 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2g9d n GLY 31 N 1.22 0.30 3.62 1.08 0.00 0.44 -4.85 105.19 107.01 2g9d n GLY 31 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2g9d n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g9d s VAL 32 N -2.00 3.55 -0.24 1.61 1.01 -1.24 -4.35 120.40 118.73 2g9d s VAL 32 Ca 0.00 0.61 -0.24 0.00 0.00 0.00 0.00 61.98 62.35 2g9d s VAL 32 Cb 0.00 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.77 2g9d s VAL 32 CO 0.00 -0.29 0.79 0.28 0.00 0.00 0.00 175.10 175.88 2g9d s THR 33 N 5.78 4.87 -0.82 3.92 -1.32 -1.22 -0.81 115.64 126.03 2g9d s THR 33 Ca 0.77 1.48 -0.05 0.00 -1.21 0.00 0.00 61.69 62.68 2g9d s THR 33 Cb -0.26 -4.08 0.21 0.00 -1.51 0.00 0.00 72.50 66.86 2g9d s THR 33 CO 0.32 -0.05 0.71 -0.76 -2.21 0.00 0.00 174.62 172.62 2g9d s LEU 34 N 2.77 5.79 -0.71 9.08 1.43 -0.58 -2.33 118.68 134.14 2g9d s LEU 34 Ca 0.33 -3.23 -0.27 0.00 -1.03 0.00 0.00 54.13 49.93 2g9d s LEU 34 Cb -0.15 -1.99 0.03 0.00 0.03 0.00 0.00 46.19 44.11 2g9d s LEU 34 CO 0.08 -0.33 1.26 -0.54 0.23 0.00 0.00 176.35 177.04 2g9d s LYS 35 N -0.64 3.25 0.08 1.70 1.02 -1.17 -2.56 119.74 121.42 2g9d s LYS 35 Ca 0.23 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 55.75 2g9d s LYS 35 Cb -0.12 -4.15 -0.05 0.00 -0.52 0.00 0.00 37.83 32.98 2g9d s LYS 35 CO -0.08 -2.05 1.00 -1.17 -0.92 0.00 0.00 175.35 172.12 2g9d s LEU 36 N 5.56 4.45 -0.06 3.17 2.96 -1.16 -1.96 118.68 131.64 2g9d s LEU 36 Ca 0.36 1.81 -0.08 0.00 -0.22 0.00 0.00 54.13 56.00 2g9d s LEU 36 Cb -0.08 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 2g9d s LEU 36 CO 0.17 -0.17 -0.15 1.41 -1.32 0.00 0.00 176.35 176.29 2g9d n HIS 37 N 3.14 0.00 -4.07 5.38 8.25 -0.48 -2.49 115.22 124.94 2g9d n HIS 37 Ca 0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.39 2g9d n HIS 37 Cb 0.49 -0.22 -0.06 0.00 1.12 0.00 0.00 29.99 31.32 2g9d n HIS 37 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2g9d s GLN 38 N -1.99 1.56 -0.49 -0.41 -2.07 -1.23 -3.87 119.66 111.16 2g9d s GLN 38 Ca -0.13 -1.46 -0.44 0.00 -1.82 0.00 0.00 55.36 51.51 2g9d s GLN 38 Cb 0.02 0.42 -0.19 0.00 -1.09 0.00 0.00 33.01 32.17 2g9d s GLN 38 CO 0.19 -0.62 2.07 -2.13 -1.32 0.00 0.00 175.29 173.47 2g9d n ARG 39 N -0.40 0.08 -0.88 9.60 0.63 -1.26 0.10 116.66 124.52 2g9d n ARG 39 Ca -0.00 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2g9d n ARG 39 Cb 0.63 -1.56 0.00 0.00 0.45 0.00 0.00 32.46 31.98 2g9d n ARG 39 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2g9d n GLY 40 N 6.94 0.51 2.78 5.14 0.00 -1.26 -4.91 105.19 114.39 2g9d n GLY 40 Ca 0.51 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2g9d n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g9d s VAL 41 N -2.00 0.83 -0.06 1.61 1.01 0.12 -4.35 120.40 117.56 2g9d s VAL 41 Ca 0.00 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.15 2g9d s VAL 41 Cb 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 2g9d s VAL 41 CO 0.00 -0.28 -0.24 -0.22 0.00 0.00 0.00 175.10 174.36 2g9d s LEU 42 N 1.70 2.14 0.20 3.92 2.96 -1.03 -1.39 118.68 127.17 2g9d s LEU 42 Ca 0.00 -0.48 0.08 0.00 -0.22 0.00 0.00 54.13 53.50 2g9d s LEU 42 Cb -0.18 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.08 2g9d s LEU 42 CO -0.11 0.25 0.02 -0.70 -1.32 0.00 0.00 176.35 174.48 2g9d s GLU 43 N -0.18 2.43 -0.10 1.98 2.12 -0.83 0.50 118.70 124.62 2g9d s GLU 43 Ca -0.03 -1.16 -0.07 0.00 0.36 0.00 0.00 54.97 54.08 2g9d s GLU 43 Cb -0.14 -2.34 0.04 0.00 0.26 0.00 0.00 34.13 31.95 2g9d s GLU 43 CO 0.04 0.43 0.25 0.08 -0.54 0.00 0.00 175.26 175.52 2g9d s VAL 44 N -1.87 -0.02 0.05 3.70 1.01 -0.38 -3.04 120.40 119.84 2g9d s VAL 44 Ca 0.29 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.43 2g9d s VAL 44 Cb -0.09 -0.37 -0.03 0.00 0.00 0.00 0.00 36.38 35.89 2g9d s VAL 44 CO 0.19 0.03 -0.22 -0.63 0.00 0.00 0.00 175.10 174.48 2g9d s ILE 45 N 0.78 1.74 0.31 2.22 1.01 -0.98 -1.17 121.20 125.10 2g9d s ILE 45 Ca -0.05 -1.25 -0.29 0.00 0.00 0.00 0.00 60.65 59.05 2g9d s ILE 45 Cb -0.07 -1.52 -0.10 0.00 0.01 0.00 0.00 42.46 40.79 2g9d s ILE 45 CO -0.05 0.21 1.26 -2.84 0.00 0.00 0.00 174.94 173.52 2g9d s PRO 46 N -1.24 4.43 0.00 2.79 0.02 -1.26 -3.44 135.00 136.30 2g9d s PRO 46 Ca 0.08 2.11 0.00 0.00 0.02 0.00 0.00 61.00 63.21 2g9d s PRO 46 Cb -0.09 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2g9d s PRO 46 CO 0.02 -0.10 0.49 0.00 -0.33 0.00 0.00 177.00 177.08 2g9d n ALA 47 N 1.06 2.07 0.00 -1.55 0.00 -1.26 -2.47 120.51 118.36 2g9d n ALA 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g9d n ALA 47 Cb 0.43 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2g9d n ALA 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g9d n GLN 48 N 1.42 0.00 -3.39 0.00 0.00 -1.26 -5.03 117.38 109.12 2g9d n GLN 48 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 57.00 56.80 2g9d n GLN 48 Cb 0.15 0.00 0.06 0.00 0.00 0.00 0.00 30.24 30.45 2g9d n GLN 48 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 2g9d n THR 49 N -1.15 -8.11 0.00 -0.39 -1.04 -1.03 -5.00 114.28 97.55 2g9d n THR 49 Ca 0.00 -1.20 0.00 0.00 -2.04 0.00 0.00 64.05 60.81 2g9d n THR 49 Cb 0.00 -5.81 0.00 0.00 -1.82 0.00 0.00 70.33 62.70 2g9d n THR 49 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2g9d n ASP 50 N -3.01 0.00 -0.05 8.00 5.75 -1.26 -4.98 116.55 121.00 2g9d n ASP 50 Ca -0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.61 2g9d n ASP 50 Cb 0.61 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.67 2g9d n ASP 50 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g9d n ALA 51 N -3.00 2.41 0.90 2.12 0.00 -1.26 -4.58 120.51 117.10 2g9d n ALA 51 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2g9d n ALA 51 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2g9d n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g9d n ALA 52 N -3.40 2.15 -1.68 0.00 0.00 -1.26 -4.83 120.51 111.50 2g9d n ALA 52 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.93 2g9d n ALA 52 Cb 0.63 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.08 2g9d n ALA 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2g9d s THR 53 N -1.19 3.75 0.14 0.00 2.01 -1.26 -5.04 115.64 114.04 2g9d s THR 53 Ca 0.00 0.86 0.04 0.00 0.31 0.00 0.00 61.69 62.91 2g9d s THR 53 Cb 0.00 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.10 2g9d s THR 53 CO 0.00 -0.45 0.11 -0.54 -0.69 0.00 0.00 174.62 173.05 2g9d s LYS 54 N -3.95 2.88 0.07 4.92 1.02 -1.26 -4.81 119.74 118.60 2g9d s LYS 54 Ca 0.65 -0.81 0.09 0.00 0.02 0.00 0.00 55.97 55.91 2g9d s LYS 54 Cb -0.17 -2.67 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 2g9d s LYS 54 CO 0.35 0.51 -0.22 -0.80 -0.92 0.00 0.00 175.35 174.27 2g9d s ASN 55 N -2.85 3.58 -0.31 2.83 0.01 0.20 -2.05 114.94 116.36 2g9d s ASN 55 Ca 0.30 -0.55 -0.05 0.00 -0.71 0.00 0.00 52.86 51.85 2g9d s ASN 55 Cb -0.11 -0.45 0.19 0.00 0.41 0.00 0.00 41.25 41.29 2g9d s ASN 55 CO 0.23 0.23 0.90 -0.69 -1.51 0.00 0.00 177.10 176.25 2g9d s VAL 57 N -0.97 -0.49 -0.30 1.60 1.01 0.15 -1.23 120.40 120.17 2g9d s VAL 57 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.95 2g9d s VAL 57 Cb -0.10 -0.40 -0.02 0.00 0.00 0.00 0.00 36.38 35.86 2g9d s VAL 57 CO 0.06 0.00 0.47 -0.63 0.00 0.00 0.00 175.10 175.00 2g9d s ILE 58 N 2.73 5.08 0.07 2.22 1.09 -1.09 -0.43 121.20 130.87 2g9d s ILE 58 Ca 0.21 0.54 0.07 0.00 -1.10 0.00 0.00 60.65 60.37 2g9d s ILE 58 Cb -0.03 -3.85 -0.03 0.00 -1.06 0.00 0.00 42.46 37.49 2g9d s ILE 58 CO -0.22 -0.03 -0.20 -0.94 -0.10 0.00 0.00 174.94 173.45 2g9d s SER 59 N 1.67 2.43 0.08 3.58 1.04 -0.19 -1.84 113.70 120.47 2g9d s SER 59 Ca 0.18 -0.58 -0.01 0.00 0.48 0.00 0.00 55.95 56.01 2g9d s SER 59 Cb -0.16 -0.17 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 2g9d s SER 59 CO 0.11 0.11 0.01 0.00 0.98 0.00 0.00 173.24 174.45 2g9d n GLY 61 N 0.03 0.51 0.37 0.00 0.00 -1.26 -2.93 105.19 101.90 2g9d n GLY 61 Ca -0.11 -0.91 0.06 0.00 0.00 0.00 0.00 46.02 45.06 2g9d n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2g9d h ILE 62 N 0.00 0.98 -1.62 -0.61 1.08 -1.83 -3.39 117.51 112.13 2g9d h ILE 62 Ca -0.06 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2g9d h ILE 62 Cb 0.39 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 2g9d h ILE 62 CO 0.08 0.18 0.00 1.41 -0.69 0.00 0.00 178.15 179.13 2g9d n HIS 63 N -4.55 0.00 0.00 1.37 8.25 -1.26 -4.68 115.22 114.35 2g9d n HIS 63 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 2g9d n HIS 63 Cb 0.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.41 2g9d n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2g9d n GLY 64 N 5.00 0.00 0.07 -1.41 0.00 -0.99 -4.62 105.19 103.24 2g9d n GLY 64 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2g9d n GLY 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2g9d h ASP 65 N 0.00 0.11 -1.75 1.61 3.32 -1.79 -3.40 116.42 114.51 2g9d h ASP 65 Ca 0.00 -0.04 -0.50 0.00 0.02 0.00 0.00 57.03 56.51 2g9d h ASP 65 Cb 0.56 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2g9d h ASP 65 CO 0.00 0.12 1.58 -1.61 -1.72 0.00 0.00 179.24 177.61 2g9d s GLU 66 N -6.03 2.44 -0.05 3.56 2.02 -1.26 -4.60 118.70 114.77 2g9d s GLU 66 Ca -0.13 1.59 0.09 0.00 0.02 0.00 0.00 54.97 56.53 2g9d s GLU 66 Cb 0.07 -4.51 -0.13 0.00 0.10 0.00 0.00 34.13 29.65 2g9d s GLU 66 CO 0.68 -2.90 0.13 0.25 0.02 0.00 0.00 175.26 173.44 2g9d n THR 67 N 7.91 0.31 -0.34 3.63 -2.24 -1.26 -4.61 114.28 117.67 2g9d n THR 67 Ca 0.34 -0.31 0.16 0.00 -2.27 0.00 0.00 64.05 61.97 2g9d n THR 67 Cb 0.52 -0.23 0.37 0.00 -2.10 0.00 0.00 70.33 68.88 2g9d n THR 67 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g9d h ALA 68 N 0.68 1.78 0.00 6.98 0.00 -1.87 -3.12 119.26 123.72 2g9d h ALA 68 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g9d h ALA 68 Cb 1.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2g9d h ALA 68 CO 0.01 -0.19 0.00 -2.30 0.00 0.00 0.00 179.25 176.76 2g9d n PRO 69 N -4.79 0.41 0.00 0.00 -0.02 -1.26 -3.10 135.00 126.24 2g9d n PRO 69 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2g9d n PRO 69 Cb 0.67 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 2g9d n PRO 69 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g9d n GLU 71 N 1.31 0.00 -0.10 -0.52 1.02 -1.18 0.43 120.64 121.61 2g9d n GLU 71 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2g9d n GLU 71 Cb 0.20 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.58 2g9d n GLU 71 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2g9d h LEU 72 N 0.00 0.74 -0.43 -4.62 3.38 -1.85 0.12 115.31 112.64 2g9d h LEU 72 Ca 0.00 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.41 2g9d h LEU 72 Cb 0.00 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2g9d h LEU 72 CO 0.00 1.04 -0.14 0.25 0.09 0.00 0.00 178.44 179.68 2g9d h LEU 73 N 0.44 0.87 -1.13 1.67 5.85 -0.30 -1.61 115.31 121.10 2g9d h LEU 73 Ca 0.05 -0.38 0.10 0.00 0.84 0.00 0.00 57.88 58.49 2g9d h LEU 73 Cb 0.82 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 2g9d h LEU 73 CO 0.07 1.05 0.60 -0.78 -0.34 0.00 0.00 178.44 179.04 2g9d h ASP 74 N 0.69 0.86 0.11 1.25 3.58 -1.69 -2.43 116.42 118.79 2g9d h ASP 74 Ca 0.11 0.03 -0.26 0.00 0.42 0.00 0.00 57.03 57.32 2g9d h ASP 74 Cb 0.69 -0.15 0.02 0.00 1.72 0.00 0.00 39.33 41.60 2g9d h ASP 74 CO 0.05 0.50 -1.04 0.50 -2.88 0.00 0.00 179.24 176.37 2g9d h LYS 75 N 0.95 0.62 -0.85 0.28 3.64 -0.46 -3.07 116.57 117.67 2g9d h LYS 75 Ca 0.44 -0.68 0.11 0.00 -1.27 0.00 0.00 60.65 59.24 2g9d h LYS 75 Cb 0.39 0.20 -0.08 0.00 -0.41 0.00 0.00 32.23 32.33 2g9d h LYS 75 CO -0.20 1.28 0.49 -1.49 -2.27 0.00 0.00 179.45 177.26 2g9d h TRP 76 N 0.34 0.88 0.87 1.91 6.55 -0.83 -1.56 115.95 124.11 2g9d h TRP 76 Ca -0.12 0.03 -0.04 0.00 0.95 0.00 0.00 58.89 59.71 2g9d h TRP 76 Cb 1.69 -0.27 0.01 0.00 -0.86 0.00 0.00 29.16 29.73 2g9d h TRP 76 CO 0.09 0.34 -0.42 0.82 -1.05 0.00 0.00 178.44 178.21 2g9d h ILE 77 N 0.79 0.13 -0.97 1.49 1.08 -1.52 -2.17 117.51 116.34 2g9d h ILE 77 Ca 0.42 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 65.04 2g9d h ILE 77 Cb 0.43 0.13 -0.16 0.00 -3.07 0.00 0.00 36.82 34.16 2g9d h ILE 77 CO -0.27 0.00 -0.38 0.47 -0.69 0.00 0.00 178.15 177.28 2g9d n ASP 78 N -5.60 -0.64 0.00 1.72 8.00 -0.72 0.58 116.55 119.89 2g9d n ASP 78 Ca -0.15 1.70 0.08 0.00 0.71 0.00 0.00 54.79 57.13 2g9d n ASP 78 Cb 0.47 -0.39 0.39 0.00 -0.02 0.00 0.00 41.12 41.57 2g9d n ASP 78 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2g9d n ASP 79 N -5.43 0.00 0.00 -2.24 8.00 -0.67 -2.05 116.55 114.16 2g9d n ASP 79 Ca 0.10 0.35 -0.11 0.00 0.71 0.00 0.00 54.79 55.84 2g9d n ASP 79 Cb 0.39 -0.43 -0.14 0.00 -0.02 0.00 0.00 41.12 40.92 2g9d n ASP 79 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2g9d h ILE 80 N 0.00 0.95 0.11 0.53 2.04 0.80 2.05 117.51 123.99 2g9d h ILE 80 Ca 0.00 -2.75 -0.27 0.00 1.00 0.00 0.00 64.86 62.84 2g9d h ILE 80 Cb 0.25 2.51 0.03 0.00 -0.74 0.00 0.00 36.82 38.87 2g9d h ILE 80 CO 0.00 0.63 -1.14 -0.37 0.00 0.00 0.00 178.15 177.27 2g9d h VAL 81 N 0.02 1.32 0.00 1.67 -1.51 -1.14 -3.18 116.25 113.42 2g9d h VAL 81 Ca -0.27 -2.43 0.00 0.00 -1.23 0.00 0.00 66.70 62.77 2g9d h VAL 81 Cb 1.99 2.75 0.00 0.00 -2.13 0.00 0.00 31.29 33.90 2g9d h VAL 81 CO 0.09 0.73 0.00 -1.20 -1.23 0.00 0.00 177.57 175.97 2g9d n SER 82 N -3.88 0.00 0.00 4.19 7.64 -0.87 -4.81 113.62 115.89 2g9d n SER 82 Ca -0.14 -0.60 0.00 0.00 1.01 0.00 0.00 58.87 59.14 2g9d n SER 82 Cb 0.94 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 2g9d n SER 82 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g9d n GLY 83 N 1.11 2.73 0.55 0.23 0.00 -1.00 -4.79 105.19 104.02 2g9d n GLY 83 Ca 0.19 0.00 0.37 0.00 0.00 0.00 0.00 46.02 46.58 2g9d n GLY 83 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2g9d h PHE 84 N 0.00 0.00 -3.67 1.61 -0.00 -1.60 -3.32 116.94 109.95 2g9d h PHE 84 Ca 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 57.97 57.33 2g9d h PHE 84 Cb 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 35.95 35.57 2g9d h PHE 84 CO 0.00 0.00 -0.77 -1.14 -0.00 0.00 0.00 178.31 176.40 2g9d s GLN 85 N -4.93 1.68 0.80 1.11 2.00 0.69 -4.99 119.66 116.02 2g9d s GLN 85 Ca -0.05 -1.30 -0.11 0.00 -2.00 0.00 0.00 55.36 51.90 2g9d s GLN 85 Cb 0.23 -2.76 0.07 0.00 0.80 0.00 0.00 33.01 31.35 2g9d s GLN 85 CO 0.81 -0.70 1.11 -1.25 -0.50 0.00 0.00 175.29 174.75 2g9d s PRO 86 N 1.22 1.99 0.35 1.67 0.04 -1.25 -4.10 135.00 134.91 2g9d s PRO 86 Ca -0.01 1.29 0.09 0.00 0.04 0.00 0.00 61.00 62.41 2g9d s PRO 86 Cb -0.19 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.43 2g9d s PRO 86 CO -0.08 -1.86 -0.01 0.08 0.04 0.00 0.00 177.00 175.16 2g9d s VAL 87 N -2.78 2.48 0.00 -0.36 1.01 -1.26 -4.19 120.40 115.30 2g9d s VAL 87 Ca 0.63 -2.03 0.00 0.00 0.00 0.00 0.00 61.98 60.58 2g9d s VAL 87 Cb -0.19 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.42 2g9d s VAL 87 CO 0.55 -0.18 0.09 0.00 0.00 0.00 0.00 175.10 175.56 2g9d n ALA 88 N -0.92 0.44 -3.65 5.51 0.00 -0.26 -4.81 120.51 116.81 2g9d n ALA 88 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 2g9d n ALA 88 Cb 0.63 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.02 2g9d n ALA 88 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2g9d s GLU 89 N 0.00 0.55 -0.40 0.00 8.01 -1.21 -4.59 118.70 121.06 2g9d s GLU 89 Ca 0.00 1.33 -0.29 0.00 0.01 0.00 0.00 54.97 56.02 2g9d s GLU 89 Cb 0.00 0.65 -0.09 0.00 -4.31 0.00 0.00 34.13 30.38 2g9d s GLU 89 CO 0.00 -0.20 2.32 -2.13 0.01 0.00 0.00 175.26 175.26 2g9d n ARG 90 N 5.24 1.27 -4.40 1.61 0.63 -0.87 -4.70 116.66 115.45 2g9d n ARG 90 Ca -0.13 0.25 -0.19 0.00 -0.92 0.00 0.00 57.85 56.85 2g9d n ARG 90 Cb 0.51 -2.97 -0.15 0.00 0.45 0.00 0.00 32.46 30.29 2g9d n ARG 90 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2g9d s LEU 92 N -0.06 4.55 -0.68 0.00 2.96 -1.26 -1.26 118.68 122.93 2g9d s LEU 92 Ca 0.01 -0.50 -0.20 0.00 -0.22 0.00 0.00 54.13 53.21 2g9d s LEU 92 Cb -0.06 -2.12 0.09 0.00 0.50 0.00 0.00 46.19 44.61 2g9d s LEU 92 CO -0.00 -0.26 0.89 -0.36 -1.32 0.00 0.00 176.35 175.30 2g9d s PHE 93 N 1.70 2.88 0.25 5.38 0.40 0.18 -2.66 117.98 126.12 2g9d s PHE 93 Ca 0.06 -0.86 -0.01 0.00 -0.60 0.00 0.00 56.93 55.52 2g9d s PHE 93 Cb -0.18 -4.18 0.05 0.00 0.51 0.00 0.00 43.02 39.22 2g9d s PHE 93 CO 0.10 -1.49 0.35 -0.89 0.70 0.00 0.00 175.22 173.99 2g9d n ILE 94 N 5.68 0.00 0.00 0.64 5.41 -0.77 -2.47 119.36 127.85 2g9d n ILE 94 Ca -0.01 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.26 2g9d n ILE 94 Cb 0.45 -1.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.05 2g9d n ILE 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2g9d n ALA 96 N -3.02 0.00 -3.74 -1.39 0.00 -1.15 -0.51 120.51 110.70 2g9d n ALA 96 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 2g9d n ALA 96 Cb 0.19 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.66 2g9d n ALA 96 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2g9d n HIS 97 N -0.21 -1.94 -0.03 0.00 -0.00 -1.26 -4.39 115.22 107.39 2g9d n HIS 97 Ca 0.00 0.53 -0.13 0.00 0.46 0.00 0.00 57.72 58.58 2g9d n HIS 97 Cb 0.00 -3.18 -0.09 0.00 -0.12 0.00 0.00 29.99 26.60 2g9d n HIS 97 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2g9d h PRO 98 N -1.39 0.15 -0.81 1.57 0.13 -1.90 -3.30 132.00 126.45 2g9d h PRO 98 Ca -0.60 -0.10 0.24 0.00 -0.87 0.00 0.00 66.00 64.68 2g9d h PRO 98 Cb 1.34 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.33 2g9d h PRO 98 CO 0.44 0.66 0.08 0.94 -0.23 0.00 0.00 178.00 179.89 2g9d n GLN 99 N -4.69 -0.06 -0.12 0.86 7.27 -1.26 0.44 117.38 119.82 2g9d n GLN 99 Ca -0.08 1.20 -0.10 0.00 0.07 0.00 0.00 57.00 58.10 2g9d n GLN 99 Cb 0.34 -1.95 0.04 0.00 2.41 0.00 0.00 30.24 31.08 2g9d n GLN 99 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2g9d h ALA 100 N 1.63 0.76 -0.04 1.69 0.00 -1.89 -0.59 119.26 120.82 2g9d h ALA 100 Ca 0.52 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2g9d h ALA 100 Cb 1.14 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2g9d h ALA 100 CO -0.74 0.66 -0.05 1.15 0.00 0.00 0.00 179.25 180.26 2g9d h THR 101 N 0.75 1.06 0.16 0.00 2.02 -0.11 -1.78 112.91 115.01 2g9d h THR 101 Ca 0.09 -0.26 -0.22 0.00 0.77 0.00 0.00 66.41 66.79 2g9d h THR 101 Cb 0.80 1.09 0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2g9d h THR 101 CO 0.07 0.08 -0.96 0.58 0.37 0.00 0.00 175.52 175.66 2g9d h VAL 102 N 0.05 1.45 0.00 3.16 2.07 -1.02 -3.14 116.25 118.82 2g9d h VAL 102 Ca 0.01 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2g9d h VAL 102 Cb 0.12 3.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2g9d h VAL 102 CO 0.01 0.73 0.00 -1.14 0.02 0.00 0.00 177.57 177.19 2g9d n ARG 103 N -4.03 0.62 -1.34 1.57 0.63 -0.26 -4.83 116.66 109.02 2g9d n ARG 103 Ca -0.14 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.67 2g9d n ARG 103 Cb 0.88 -1.25 -0.05 0.00 0.45 0.00 0.00 32.46 32.49 2g9d n ARG 103 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 2g9d n HIS 104 N -0.75 -0.01 -4.27 -0.14 8.25 -0.72 -4.97 115.22 112.62 2g9d n HIS 104 Ca 0.08 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.29 2g9d n HIS 104 Cb 0.03 -2.83 -0.08 0.00 1.12 0.00 0.00 29.99 28.24 2g9d n HIS 104 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2g9d s VAL 105 N -1.99 3.50 0.24 1.59 0.11 -0.99 -4.77 120.40 118.10 2g9d s VAL 105 Ca 0.00 -1.72 -0.05 0.00 -2.93 0.00 0.00 61.98 57.28 2g9d s VAL 105 Cb 0.00 -2.82 0.22 0.00 -1.53 0.00 0.00 36.38 32.25 2g9d s VAL 105 CO 0.00 -0.26 1.85 -0.09 -3.33 0.00 0.00 175.10 173.27 2g9d h ARG 106 N 2.28 0.94 -2.37 1.54 2.43 -1.89 -3.28 114.38 114.02 2g9d h ARG 106 Ca -0.46 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 58.71 2g9d h ARG 106 Cb 1.23 -0.21 -0.16 0.00 -0.42 0.00 0.00 29.97 30.41 2g9d h ARG 106 CO 0.59 0.62 0.39 -0.59 -1.51 0.00 0.00 179.97 179.46 2g9d s PHE 107 N -6.06 -0.44 -0.02 2.20 -0.12 -1.26 -2.35 117.98 109.94 2g9d s PHE 107 Ca -0.13 0.39 -0.07 0.00 -0.05 0.00 0.00 56.93 57.08 2g9d s PHE 107 Cb 0.19 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 43.06 2g9d s PHE 107 CO 0.79 -0.62 0.52 0.82 -0.05 0.00 0.00 175.22 176.68 2g9d h ILE 108 N 2.17 0.00 0.00 -4.49 2.04 -1.95 -3.46 117.51 111.83 2g9d h ILE 108 Ca -0.26 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2g9d h ILE 108 Cb 1.24 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2g9d h ILE 108 CO 0.34 0.00 -0.30 -0.62 0.00 0.00 0.00 178.15 177.57 2g9d n GLU 109 N -3.41 0.16 -4.31 2.37 1.02 -1.26 -5.09 120.64 110.12 2g9d n GLU 109 Ca -0.03 0.06 -0.20 0.00 -0.02 0.00 0.00 57.16 56.97 2g9d n GLU 109 Cb 0.10 -0.69 -0.11 0.00 -0.02 0.00 0.00 31.44 30.72 2g9d n GLU 109 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2g9d s GLN 110 N -1.97 1.22 -0.46 3.49 -0.21 -1.26 -5.06 119.66 115.41 2g9d s GLN 110 Ca -0.09 -1.39 -0.27 0.00 0.02 0.00 0.00 55.36 53.63 2g9d s GLN 110 Cb 0.01 -1.21 -0.08 0.00 1.00 0.00 0.00 33.01 32.74 2g9d s GLN 110 CO 0.13 0.24 2.39 -1.71 -2.12 0.00 0.00 175.29 174.21 2g9d n ASN 111 N 0.26 2.36 -0.30 5.90 2.85 -1.26 -4.73 115.26 120.34 2g9d n ASN 111 Ca -0.13 -0.26 0.12 0.00 -0.11 0.00 0.00 54.58 54.20 2g9d n ASN 111 Cb 0.57 -1.51 0.29 0.00 1.24 0.00 0.00 39.78 40.37 2g9d n ASN 111 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2g9d h LEU 112 N 17.74 0.40 -5.13 1.20 5.85 -1.91 -2.95 115.31 130.50 2g9d h LEU 112 Ca -0.26 0.14 -0.48 0.00 0.84 0.00 0.00 57.88 58.11 2g9d h LEU 112 Cb 1.27 0.10 0.02 0.00 0.37 0.00 0.00 40.66 42.41 2g9d h LEU 112 CO 1.13 0.06 2.87 -3.20 -0.34 0.00 0.00 178.44 178.96 2g9d n ASN 113 N -4.99 6.50 0.00 1.25 5.15 -1.26 -1.94 115.26 119.96 2g9d n ASN 113 Ca 0.21 -2.42 0.00 0.00 -0.60 0.00 0.00 54.58 51.77 2g9d n ASN 113 Cb 0.60 -1.29 0.00 0.00 -0.53 0.00 0.00 39.78 38.55 2g9d n ASN 113 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2g9d n ARG 114 N 3.78 0.00 -1.29 1.20 5.12 -1.11 -4.36 116.66 119.99 2g9d n ARG 114 Ca 0.58 0.00 -0.22 0.00 -1.93 0.00 0.00 57.85 56.28 2g9d n ARG 114 Cb 0.23 0.00 0.12 0.00 -1.16 0.00 0.00 32.46 31.65 2g9d n ARG 114 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2g9d n LEU 115 N 0.00 6.05 -0.18 0.55 4.77 -0.82 -4.59 117.00 122.78 2g9d n LEU 115 Ca 0.00 -4.09 0.07 0.00 -0.03 0.00 0.00 56.01 51.96 2g9d n LEU 115 Cb 0.09 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.40 2g9d n LEU 115 CO 0.00 1.44 0.12 0.49 -1.33 0.00 0.00 177.39 178.11 2g9d n PHE 116 N -0.99 0.00 -1.16 -1.77 3.72 -0.92 -4.77 117.46 111.56 2g9d n PHE 116 Ca 0.51 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.61 2g9d n PHE 116 Cb 1.05 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.81 2g9d n PHE 116 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2g9d s ASP 117 N -1.97 1.32 0.37 4.37 3.84 -1.26 -4.91 116.67 118.43 2g9d s ASP 117 Ca 0.09 0.67 0.23 0.00 -0.00 0.00 0.00 52.55 53.54 2g9d s ASP 117 Cb 0.11 -0.96 0.33 0.00 -1.38 0.00 0.00 42.92 41.02 2g9d s ASP 117 CO 0.44 -3.88 1.53 0.44 -0.00 0.00 0.00 175.17 173.70 2g9d h ASP 118 N -2.42 0.00 -4.00 2.11 3.45 -1.95 -3.45 116.42 110.16 2g9d h ASP 118 Ca -0.46 -0.01 -0.54 0.00 0.43 0.00 0.00 57.03 56.45 2g9d h ASP 118 Cb 1.30 0.00 0.12 0.00 -0.56 0.00 0.00 39.33 40.19 2g9d h ASP 118 CO 0.38 0.00 0.68 -0.54 -1.57 0.00 0.00 179.24 178.19 2g9d s LYS 119 N -3.22 3.58 0.36 3.56 1.02 -1.26 -4.97 119.74 118.81 2g9d s LYS 119 Ca 0.06 2.38 -0.24 0.00 0.02 0.00 0.00 55.97 58.19 2g9d s LYS 119 Cb 0.07 -2.58 -0.10 0.00 -0.52 0.00 0.00 37.83 34.70 2g9d s LYS 119 CO 0.68 -0.89 0.95 -1.25 -0.92 0.00 0.00 175.35 173.92 2g9d s PRO 120 N -2.54 4.45 0.36 -1.68 0.04 -1.26 -4.98 135.00 129.39 2g9d s PRO 120 Ca 0.63 1.26 0.04 0.00 0.04 0.00 0.00 61.00 62.97 2g9d s PRO 120 Cb -0.43 -2.57 -0.06 0.00 0.04 0.00 0.00 34.50 31.48 2g9d s PRO 120 CO 0.55 0.16 0.05 -1.01 0.04 0.00 0.00 177.00 176.78 2g9d s HIS 121 N -1.83 2.07 0.25 0.56 3.76 -1.26 -5.14 115.29 113.70 2g9d s HIS 121 Ca 0.55 -0.93 -0.26 0.00 -0.15 0.00 0.00 55.06 54.27 2g9d s HIS 121 Cb -0.15 -1.40 -0.09 0.00 1.11 0.00 0.00 32.58 32.05 2g9d s HIS 121 CO 0.20 0.09 0.88 0.99 -0.85 0.00 0.00 174.74 176.05 2g9d s THR 122 N -3.14 4.24 -0.41 1.30 2.01 -1.26 -4.94 115.64 113.44 2g9d s THR 122 Ca 0.33 1.82 -0.34 0.00 0.31 0.00 0.00 61.69 63.81 2g9d s THR 122 Cb 0.08 -4.12 -0.12 0.00 0.01 0.00 0.00 72.50 68.35 2g9d s THR 122 CO 0.15 0.34 2.25 -2.65 -0.69 0.00 0.00 174.62 174.02 2g9d n PRO 123 N 1.09 0.95 -4.01 4.92 -0.02 -1.26 -4.86 135.00 131.82 2g9d n PRO 123 Ca -0.01 0.23 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 2g9d n PRO 123 Cb 0.49 -2.43 -0.11 0.00 -0.02 0.00 0.00 33.50 31.42 2g9d n PRO 123 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2g9d s SER 124 N 7.81 0.43 0.17 2.55 0.01 -1.26 -5.03 113.70 118.38 2g9d s SER 124 Ca 1.11 -0.52 -0.23 0.00 1.31 0.00 0.00 55.95 57.61 2g9d s SER 124 Cb -0.86 0.08 0.07 0.00 0.21 0.00 0.00 66.02 65.52 2g9d s SER 124 CO 0.48 -0.27 1.58 0.74 0.41 0.00 0.00 173.24 176.17 2g9d h THR 125 N 4.58 0.15 -0.76 1.44 2.02 -1.97 0.25 112.91 118.62 2g9d h THR 125 Ca -0.33 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.88 2g9d h THR 125 Cb 1.21 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2g9d h THR 125 CO 0.41 0.00 0.50 -0.33 0.37 0.00 0.00 175.52 176.47 2g9d h GLU 126 N -0.22 0.90 -0.09 6.66 3.07 -1.97 -1.52 114.58 121.41 2g9d h GLU 126 Ca 0.19 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.96 2g9d h GLU 126 Cb 0.56 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2g9d h GLU 126 CO -0.64 0.60 -0.13 1.25 -1.40 0.00 0.00 179.01 178.69 2g9d h LEU 127 N 0.93 0.12 -0.28 1.33 6.46 -0.90 -0.46 115.31 122.52 2g9d h LEU 127 Ca 0.30 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 58.02 2g9d h LEU 127 Cb 0.06 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2g9d h LEU 127 CO -0.09 0.27 0.10 0.00 -0.62 0.00 0.00 178.44 178.10 2g9d h ALA 128 N 1.75 0.36 -0.35 1.25 0.00 -0.08 -2.50 119.26 119.70 2g9d h ALA 128 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2g9d h ALA 128 Cb 0.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2g9d h ALA 128 CO 0.02 -0.03 0.10 0.82 0.00 0.00 0.00 179.25 180.16 2g9d h ILE 129 N 0.29 1.21 -0.02 0.00 2.04 -1.26 -2.58 117.51 117.20 2g9d h ILE 129 Ca 0.09 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.26 2g9d h ILE 129 Cb 0.21 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2g9d h ILE 129 CO -0.01 0.24 -0.19 0.00 0.00 0.00 0.00 178.15 178.19 2g9d h ALA 130 N 0.94 -0.64 -0.91 1.87 0.00 -0.98 0.12 119.26 119.66 2g9d h ALA 130 Ca 0.11 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.19 2g9d h ALA 130 Cb 0.26 0.69 -0.17 0.00 0.00 0.00 0.00 17.79 18.57 2g9d h ALA 130 CO -0.00 -0.70 -0.19 -0.25 0.00 0.00 0.00 179.25 178.11 2g9d n ASP 131 N -3.57 -0.30 0.28 0.00 9.92 -0.95 -0.38 116.55 121.55 2g9d n ASP 131 Ca -0.02 1.57 -0.17 0.00 -0.53 0.00 0.00 54.79 55.63 2g9d n ASP 131 Cb 0.14 -0.49 -0.09 0.00 -0.64 0.00 0.00 41.12 40.04 2g9d n ASP 131 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 2g9d h ASN 132 N 0.00 -1.31 -0.88 -2.24 -1.24 -0.69 -2.49 115.58 106.74 2g9d h ASN 132 Ca 0.46 0.10 0.23 0.00 0.71 0.00 0.00 56.30 57.80 2g9d h ASN 132 Cb 0.74 0.43 -0.16 0.00 0.73 0.00 0.00 38.32 40.06 2g9d h ASN 132 CO -0.93 -0.63 0.07 -0.07 -1.29 0.00 0.00 177.43 174.58 2g9d h LEU 133 N -0.95 -0.31 -1.99 0.34 3.38 0.18 0.34 115.31 116.29 2g9d h LEU 133 Ca -0.06 0.23 0.25 0.00 0.09 0.00 0.00 57.88 58.39 2g9d h LEU 133 Cb 0.83 0.38 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2g9d h LEU 133 CO -0.06 -0.25 0.63 0.11 0.09 0.00 0.00 178.44 178.97 2g9d h LYS 134 N 0.09 0.00 0.40 1.13 1.57 -0.90 -0.26 116.57 118.60 2g9d h LYS 134 Ca 0.52 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.28 2g9d h LYS 134 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2g9d h LYS 134 CO -0.77 0.00 -0.19 0.28 -0.57 0.00 0.00 179.45 178.20 2g9d h VAL 135 N 0.00 0.00 -0.79 0.50 2.07 -0.30 -1.79 116.25 115.94 2g9d h VAL 135 Ca 0.41 -0.60 0.09 0.00 0.82 0.00 0.00 66.70 67.42 2g9d h VAL 135 Cb 1.66 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.32 2g9d h VAL 135 CO -0.00 0.00 -0.40 0.18 0.02 0.00 0.00 177.57 177.36 2g9d n LEU 136 N -5.11 -0.70 -0.21 2.57 4.77 -0.21 0.20 117.00 118.30 2g9d n LEU 136 Ca -0.07 1.40 -0.02 0.00 -0.03 0.00 0.00 56.01 57.30 2g9d n LEU 136 Cb 0.21 -0.24 0.09 0.00 -2.33 0.00 0.00 43.42 41.15 2g9d n LEU 136 CO 0.16 -1.19 1.06 -0.07 -1.33 0.00 0.00 177.39 176.02 2g9d h LEU 137 N 0.00 0.45 0.07 2.23 3.38 -1.32 0.54 115.31 120.66 2g9d h LEU 137 Ca 0.19 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 2g9d h LEU 137 Cb 0.39 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2g9d h LEU 137 CO -0.76 0.29 -0.03 -0.09 0.09 0.00 0.00 178.44 177.93 2g9d h ARG 138 N 0.59 -0.09 -0.50 1.13 1.12 0.31 -0.27 114.38 116.67 2g9d h ARG 138 Ca 0.29 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 59.12 2g9d h ARG 138 Cb 0.22 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.17 2g9d h ARG 138 CO -0.20 -0.04 0.13 1.96 -3.11 0.00 0.00 179.97 178.70 2g9d h GLN 139 N -0.10 0.76 0.40 0.20 1.08 0.12 -3.29 115.11 114.28 2g9d h GLN 139 Ca -0.01 -0.15 -0.02 0.00 -1.45 0.00 0.00 58.65 57.03 2g9d h GLN 139 Cb 0.08 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2g9d h GLN 139 CO 0.01 0.69 -0.19 0.35 -0.95 0.00 0.00 178.83 178.74 2g9d h PHE 140 N 0.74 -0.49 0.00 2.96 3.57 0.35 -3.27 116.94 120.79 2g9d h PHE 140 Ca 0.17 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2g9d h PHE 140 Cb 0.27 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2g9d h PHE 140 CO 0.01 -0.25 0.00 1.19 -2.23 0.00 0.00 178.31 177.04 2g9d n PHE 141 N -5.13 0.00 -3.01 0.41 3.72 -0.14 -4.82 117.46 108.49 2g9d n PHE 141 Ca -0.08 -0.42 -0.40 0.00 -0.05 0.00 0.00 57.45 56.50 2g9d n PHE 141 Cb 0.24 -0.31 -0.05 0.00 -0.94 0.00 0.00 39.48 38.42 2g9d n PHE 141 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g9d s ALA 142 N 0.86 3.44 -0.01 4.37 0.00 -1.24 -3.75 121.76 125.43 2g9d s ALA 142 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2g9d s ALA 142 Cb 0.00 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.07 2g9d s ALA 142 CO 0.00 -0.38 0.00 0.09 0.00 0.00 0.00 175.76 175.47 2g9d n ASN 143 N 4.54 -5.41 -4.82 0.00 4.13 -1.26 -4.97 115.26 107.48 2g9d n ASN 143 Ca 0.01 0.00 -0.25 0.00 1.68 0.00 0.00 54.58 56.02 2g9d n ASN 143 Cb 0.50 -2.92 0.08 0.00 -1.54 0.00 0.00 39.78 35.90 2g9d n ASN 143 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2g9d s THR 144 N -1.21 2.31 -0.09 3.41 -4.23 -1.25 -5.10 115.64 109.49 2g9d s THR 144 Ca 0.00 -0.40 0.04 0.00 -1.18 0.00 0.00 61.69 60.15 2g9d s THR 144 Cb 0.00 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.93 2g9d s THR 144 CO 0.00 0.00 -0.22 -1.81 -0.54 0.00 0.00 174.62 172.05 2g9d s ASP 145 N -4.57 2.81 0.43 3.99 -0.00 -1.26 -5.02 116.67 113.05 2g9d s ASP 145 Ca 0.62 -0.50 0.27 0.00 -0.00 0.00 0.00 52.55 52.93 2g9d s ASP 145 Cb -0.09 -1.26 1.32 0.00 -0.00 0.00 0.00 42.92 42.89 2g9d s ASP 145 CO 0.44 0.14 1.69 1.05 -0.00 0.00 0.00 175.17 178.48 2g9d h GLU 146 N 6.73 0.19 0.00 8.23 -0.00 -1.89 0.25 114.58 128.09 2g9d h GLU 146 Ca -0.22 -0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.13 2g9d h GLU 146 Cb 1.23 -0.04 0.00 0.00 -0.00 0.00 0.00 28.75 29.93 2g9d h GLU 146 CO 0.47 0.12 0.13 1.12 -0.00 0.00 0.00 179.01 180.86 2g9d h HIS 147 N 0.19 0.00 0.00 2.06 2.07 -1.92 -1.38 115.15 116.16 2g9d h HIS 147 Ca 0.72 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.24 2g9d h HIS 147 Cb 2.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 32.17 2g9d h HIS 147 CO -0.00 0.00 -0.02 -1.13 -3.07 0.00 0.00 177.93 173.71 2g9d n SER 148 N -2.66 2.23 -4.68 3.10 3.41 0.87 -5.03 113.62 110.87 2g9d n SER 148 Ca -0.02 -2.95 -0.36 0.00 -0.26 0.00 0.00 58.87 55.28 2g9d n SER 148 Cb 0.18 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.66 2g9d n SER 148 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2g9d s ARG 149 N -2.61 4.09 0.08 4.33 0.52 -0.52 0.63 118.95 125.47 2g9d s ARG 149 Ca 0.28 -0.27 0.06 0.00 -0.52 0.00 0.00 55.73 55.29 2g9d s ARG 149 Cb 0.24 -3.44 -0.03 0.00 0.52 0.00 0.00 34.95 32.24 2g9d s ARG 149 CO 0.03 0.18 -0.17 -1.58 0.02 0.00 0.00 175.30 173.78 2g9d s TRP 150 N 0.70 1.43 -0.26 -0.53 0.52 -0.36 -1.25 118.94 119.19 2g9d s TRP 150 Ca 0.07 -0.44 -0.01 0.00 0.02 0.00 0.00 56.10 55.73 2g9d s TRP 150 Cb -0.12 -0.80 0.14 0.00 -1.15 0.00 0.00 33.47 31.54 2g9d s TRP 150 CO 0.01 0.11 0.36 -1.58 0.02 0.00 0.00 176.95 175.88 2g9d s HIS 151 N -1.23 -0.79 -0.38 -1.98 2.46 -0.75 -0.68 115.29 111.94 2g9d s HIS 151 Ca 0.01 0.53 -0.05 0.00 0.47 0.00 0.00 55.06 56.02 2g9d s HIS 151 Cb -0.10 -0.11 0.08 0.00 -0.13 0.00 0.00 32.58 32.31 2g9d s HIS 151 CO 0.03 -0.80 0.17 -0.51 -2.47 0.00 0.00 174.74 171.16 2g9d s LEU 152 N 2.51 4.86 -0.32 8.88 1.02 0.43 -0.39 118.68 135.66 2g9d s LEU 152 Ca 0.11 -1.60 -0.21 0.00 0.02 0.00 0.00 54.13 52.46 2g9d s LEU 152 Cb -0.14 -1.87 -0.01 0.00 0.02 0.00 0.00 46.19 44.19 2g9d s LEU 152 CO -0.21 -0.46 0.65 -0.62 0.02 0.00 0.00 176.35 175.72 2g9d s ASP 153 N 1.78 6.50 -0.18 2.29 3.68 0.15 -1.02 116.67 129.88 2g9d s ASP 153 Ca 0.03 0.40 -0.12 0.00 2.13 0.00 0.00 52.55 54.98 2g9d s ASP 153 Cb -0.22 -2.34 -0.05 0.00 -1.45 0.00 0.00 42.92 38.86 2g9d s ASP 153 CO -0.01 -0.52 0.23 -0.76 0.13 0.00 0.00 175.17 174.24 2g9d s LEU 154 N 2.68 4.23 0.00 -1.34 1.43 0.67 -0.36 118.68 125.99 2g9d s LEU 154 Ca 0.26 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.77 2g9d s LEU 154 Cb -0.15 -2.26 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 2g9d s LEU 154 CO 0.13 0.13 0.10 1.41 0.23 0.00 0.00 176.35 178.35 2g9d n HIS 155 N 3.55 -0.38 -4.01 0.29 8.25 0.15 -4.18 115.22 118.89 2g9d n HIS 155 Ca -0.13 -0.80 -0.10 0.00 -0.26 0.00 0.00 57.72 56.42 2g9d n HIS 155 Cb 0.52 0.11 -0.11 0.00 1.12 0.00 0.00 29.99 31.63 2g9d n HIS 155 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g9d s ALA 157 N -1.63 3.50 -1.91 0.00 0.00 0.18 -4.67 121.76 117.23 2g9d s ALA 157 Ca -0.13 1.13 0.03 0.00 0.00 0.00 0.00 51.96 52.99 2g9d s ALA 157 Cb -0.09 -3.84 0.20 0.00 0.00 0.00 0.00 23.12 19.39 2g9d s ALA 157 CO -0.01 -1.65 0.73 0.44 0.00 0.00 0.00 175.76 175.26 2g9d n ILE 158 N 5.77 0.16 -3.89 0.00 -5.35 -1.26 -1.71 119.36 113.08 2g9d n ILE 158 Ca 0.20 0.04 0.01 0.00 -0.27 0.00 0.00 62.75 62.73 2g9d n ILE 158 Cb 0.42 -0.99 0.01 0.00 -1.74 0.00 0.00 39.64 37.34 2g9d n ILE 158 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2g9d n ARG 159 N -1.05 0.15 -0.35 6.28 1.85 -1.26 -4.92 116.66 117.36 2g9d n ARG 159 Ca 0.02 -0.50 -0.22 0.00 -1.00 0.00 0.00 57.85 56.16 2g9d n ARG 159 Cb 0.01 0.78 0.21 0.00 -1.05 0.00 0.00 32.46 32.41 2g9d n ARG 159 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2g9d n GLY 160 N -0.49 -2.88 0.00 2.89 0.00 -1.26 -4.81 105.19 98.64 2g9d n GLY 160 Ca 0.02 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2g9d n GLY 160 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2g9d n SER 161 N -3.40 0.00 0.25 1.61 2.88 -1.26 -2.92 113.62 110.78 2g9d n SER 161 Ca 0.10 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 57.80 2g9d n SER 161 Cb 0.43 0.00 0.89 0.00 -0.75 0.00 0.00 64.21 64.77 2g9d n SER 161 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2g9d h LYS 162 N 0.00 0.00 -5.09 -1.46 3.64 -1.70 -3.36 116.57 108.60 2g9d h LYS 162 Ca 0.00 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.72 2g9d h LYS 162 Cb 0.00 0.00 -0.31 0.00 -0.41 0.00 0.00 32.23 31.51 2g9d h LYS 162 CO 0.00 0.00 -0.80 -1.01 -2.27 0.00 0.00 179.45 175.37 2g9d s HIS 163 N -4.58 2.83 0.18 1.91 3.76 -1.26 -5.02 115.29 113.10 2g9d s HIS 163 Ca -0.05 -1.21 -0.14 0.00 -0.15 0.00 0.00 55.06 53.51 2g9d s HIS 163 Cb 0.15 -1.96 0.15 0.00 1.11 0.00 0.00 32.58 32.03 2g9d s HIS 163 CO 0.53 -0.60 1.71 -0.92 -0.85 0.00 0.00 174.74 174.61 2g9d h TYR 164 N 7.74 0.11 -3.93 1.40 3.20 -1.95 -3.43 116.97 120.12 2g9d h TYR 164 Ca -0.40 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.25 2g9d h TYR 164 Cb 1.16 0.02 -0.23 0.00 1.54 0.00 0.00 36.73 39.22 2g9d h TYR 164 CO 0.52 -0.02 -0.73 -1.54 -1.64 0.00 0.00 178.16 174.75 2g9d s SER 165 N -5.30 0.53 0.04 -2.11 1.04 -1.26 -1.82 113.70 104.81 2g9d s SER 165 Ca -0.13 -0.38 -0.16 0.00 0.48 0.00 0.00 55.95 55.75 2g9d s SER 165 Cb 0.15 0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.32 2g9d s SER 165 CO 0.72 -0.15 0.37 0.72 0.98 0.00 0.00 173.24 175.88 2g9d s PHE 166 N -0.98 -0.21 0.26 5.02 -0.12 -1.02 -2.20 117.98 118.73 2g9d s PHE 166 Ca -0.08 0.16 0.03 0.00 -0.05 0.00 0.00 56.93 56.98 2g9d s PHE 166 Cb -0.07 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.45 2g9d s PHE 166 CO -0.00 -0.53 0.42 0.00 -0.05 0.00 0.00 175.22 175.06 2g9d s ALA 167 N -2.36 3.84 -0.45 1.99 0.00 0.24 -1.80 121.76 123.22 2g9d s ALA 167 Ca -0.06 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.87 2g9d s ALA 167 Cb -0.01 -1.90 0.14 0.00 0.00 0.00 0.00 23.12 21.35 2g9d s ALA 167 CO -0.02 0.20 0.27 0.08 0.00 0.00 0.00 175.76 176.29 2g9d s VAL 168 N -2.06 1.24 0.17 0.00 1.01 -0.61 -4.39 120.40 115.77 2g9d s VAL 168 Ca 0.37 -2.61 -0.30 0.00 0.00 0.00 0.00 61.98 59.44 2g9d s VAL 168 Cb -0.10 -1.86 -0.08 0.00 0.00 0.00 0.00 36.38 34.34 2g9d s VAL 168 CO 0.31 -0.96 1.29 -0.55 0.00 0.00 0.00 175.10 175.20 2g9d s SER 169 N 0.25 6.93 0.87 3.32 0.15 -1.26 -3.81 113.70 120.15 2g9d s SER 169 Ca 0.20 2.33 -0.12 0.00 0.70 0.00 0.00 55.95 59.07 2g9d s SER 169 Cb -0.19 -2.60 0.11 0.00 -1.71 0.00 0.00 66.02 61.63 2g9d s SER 169 CO -0.04 -0.51 1.11 -2.84 1.20 0.00 0.00 173.24 172.16 2g9d s PRO 170 N 0.12 1.51 -0.63 5.44 0.02 -1.26 -1.17 135.00 139.03 2g9d s PRO 170 Ca 0.57 0.58 -0.09 0.00 0.02 0.00 0.00 61.00 62.08 2g9d s PRO 170 Cb -0.35 -1.86 0.16 0.00 0.02 0.00 0.00 34.50 32.47 2g9d s PRO 170 CO 0.36 -2.01 0.51 0.21 -0.33 0.00 0.00 177.00 175.74 2g9d s LYS 171 N -5.12 2.87 0.34 5.54 2.47 -1.26 -4.67 119.74 119.91 2g9d s LYS 171 Ca 0.63 -2.19 0.08 0.00 -1.56 0.00 0.00 55.97 52.92 2g9d s LYS 171 Cb -0.16 -4.04 -0.04 0.00 -1.46 0.00 0.00 37.83 32.13 2g9d s LYS 171 CO 0.55 -1.23 0.20 0.00 0.16 0.00 0.00 175.35 175.03 2g9d s ALA 172 N 0.60 3.63 0.11 3.13 0.00 -1.26 -4.38 121.76 123.59 2g9d s ALA 172 Ca 0.12 -1.78 0.27 0.00 0.00 0.00 0.00 51.96 50.58 2g9d s ALA 172 Cb -0.20 -0.87 1.07 0.00 0.00 0.00 0.00 23.12 23.12 2g9d s ALA 172 CO -0.04 0.01 1.88 0.07 0.00 0.00 0.00 175.76 177.68 2g9d h ARG 173 N 1.43 0.00 0.00 0.00 0.11 -1.87 -3.45 114.38 110.60 2g9d h ARG 173 Ca -0.44 0.00 -0.44 0.00 0.10 0.00 0.00 59.98 59.20 2g9d h ARG 173 Cb 1.25 0.00 0.08 0.00 1.11 0.00 0.00 29.97 32.41 2g9d h ARG 173 CO 0.62 0.14 0.10 0.72 0.10 0.00 0.00 179.97 181.65 2g9d n HIS 174 N -3.29 -2.93 -2.90 4.08 8.25 -1.26 -5.02 115.22 112.14 2g9d n HIS 174 Ca 0.00 -1.68 -0.44 0.00 -0.26 0.00 0.00 57.72 55.35 2g9d n HIS 174 Cb 0.38 -0.68 -0.03 0.00 1.12 0.00 0.00 29.99 30.78 2g9d n HIS 174 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2g9d s PRO 175 N -4.94 3.47 -0.18 -0.41 0.04 -1.26 -4.86 135.00 126.86 2g9d s PRO 175 Ca 0.62 -1.51 0.16 0.00 0.04 0.00 0.00 61.00 60.31 2g9d s PRO 175 Cb -0.04 -4.76 0.61 0.00 0.04 0.00 0.00 34.50 30.35 2g9d s PRO 175 CO 0.41 -1.79 1.51 1.33 0.04 0.00 0.00 177.00 178.50 2g9d n VAL 176 N 5.66 2.34 -3.47 -0.36 0.24 -1.26 -4.67 118.33 116.80 2g9d n VAL 176 Ca 0.17 -1.69 -0.27 0.00 -2.04 0.00 0.00 64.34 60.51 2g9d n VAL 176 Cb 0.48 -0.21 -0.09 0.00 -1.47 0.00 0.00 33.84 32.55 2g9d n VAL 176 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2g9d n ARG 177 N -0.10 1.88 -1.65 7.34 1.74 -1.26 -4.32 116.66 120.29 2g9d n ARG 177 Ca 0.23 -4.26 -0.29 0.00 -0.77 0.00 0.00 57.85 52.75 2g9d n ARG 177 Cb 0.95 -2.03 0.10 0.00 -1.02 0.00 0.00 32.46 30.46 2g9d n ARG 177 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2g9d s SER 178 N -1.85 4.37 0.18 0.55 1.04 -1.26 -0.40 113.70 116.33 2g9d s SER 178 Ca 0.35 1.11 -0.08 0.00 0.48 0.00 0.00 55.95 57.81 2g9d s SER 178 Cb 0.11 -1.78 0.07 0.00 0.10 0.00 0.00 66.02 64.52 2g9d s SER 178 CO -0.08 -2.02 1.60 -0.09 0.98 0.00 0.00 173.24 173.64 2g9d h ARG 179 N -1.13 0.99 -0.10 4.02 2.43 -1.27 -2.66 114.38 116.67 2g9d h ARG 179 Ca -0.48 -0.37 -0.12 0.00 -0.81 0.00 0.00 59.98 58.20 2g9d h ARG 179 Cb 1.29 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2g9d h ARG 179 CO 0.62 1.05 -0.47 0.77 -1.51 0.00 0.00 179.97 180.43 2g9d h SER 180 N 0.88 0.25 0.00 -3.80 0.02 -1.94 -1.43 113.55 107.53 2g9d h SER 180 Ca 0.13 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2g9d h SER 180 Cb 0.69 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2g9d h SER 180 CO 0.05 0.69 0.00 -0.11 -1.14 0.00 0.00 176.83 176.32 2g9d n LEU 181 N -3.98 1.70 0.00 5.07 7.94 -1.00 -1.92 117.00 124.81 2g9d n LEU 181 Ca -0.02 -0.85 0.00 0.00 -1.11 0.00 0.00 56.01 54.03 2g9d n LEU 181 Cb 0.52 -0.30 0.00 0.00 0.53 0.00 0.00 43.42 44.17 2g9d n LEU 181 CO 0.43 0.29 0.00 0.00 -1.11 0.00 0.00 177.39 176.99 2g9d n GLN 183 N 0.64 0.00 -0.00 1.96 6.02 -0.54 -2.81 117.38 122.65 2g9d n GLN 183 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2g9d n GLN 183 Cb 0.29 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.48 2g9d n GLN 183 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2g9d h PHE 184 N 0.00 0.10 -0.83 1.08 3.57 -1.65 -0.31 116.94 118.90 2g9d h PHE 184 Ca 0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 2g9d h PHE 184 Cb 0.00 -0.03 -0.08 0.00 2.79 0.00 0.00 35.95 38.63 2g9d h PHE 184 CO 0.00 0.18 0.47 0.82 -2.23 0.00 0.00 178.31 177.55 2g9d h ILE 185 N -0.01 0.89 0.37 1.41 2.04 -1.81 -0.02 117.51 120.38 2g9d h ILE 185 Ca 0.02 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 2g9d h ILE 185 Cb 0.12 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 2g9d h ILE 185 CO -0.00 0.14 -0.18 -0.33 0.00 0.00 0.00 178.15 177.78 2g9d h GLU 186 N 0.77 -0.48 -0.07 2.37 4.39 -1.76 -1.70 114.58 118.10 2g9d h GLU 186 Ca 0.41 0.03 0.02 0.00 0.34 0.00 0.00 59.36 60.16 2g9d h GLU 186 Cb 0.40 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2g9d h GLU 186 CO -0.26 -0.25 0.10 0.37 -1.16 0.00 0.00 179.01 177.80 2g9d h GLN 187 N -0.61 0.00 0.00 2.33 4.15 -0.48 1.63 115.11 122.13 2g9d h GLN 187 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2g9d h GLN 187 Cb 0.45 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.14 2g9d h GLN 187 CO 0.08 0.00 -0.06 0.00 -1.93 0.00 0.00 178.83 176.92 2g9d n ALA 188 N -2.26 2.44 -2.83 3.38 0.00 -0.07 -4.58 120.51 116.59 2g9d n ALA 188 Ca -0.01 -0.11 -0.19 0.00 0.00 0.00 0.00 53.44 53.13 2g9d n ALA 188 Cb 0.19 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.24 2g9d n ALA 188 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2g9d n HIS 189 N -1.68 -1.56 -2.10 0.00 8.25 0.55 -2.86 115.22 115.83 2g9d n HIS 189 Ca 0.06 0.39 -0.42 0.00 -0.26 0.00 0.00 57.72 57.49 2g9d n HIS 189 Cb 0.36 -3.89 -0.03 0.00 1.12 0.00 0.00 29.99 27.56 2g9d n HIS 189 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g9d s ILE 190 N -3.05 3.38 0.34 1.59 -1.09 -0.72 -4.89 121.20 116.76 2g9d s ILE 190 Ca 0.23 0.83 0.05 0.00 -2.23 0.00 0.00 60.65 59.52 2g9d s ILE 190 Cb -0.10 -3.53 0.15 0.00 -1.58 0.00 0.00 42.46 37.40 2g9d s ILE 190 CO 0.28 0.01 1.86 -0.33 -1.23 0.00 0.00 174.94 175.53 2g9d h GLU 191 N 7.87 0.47 -3.84 2.79 5.08 -1.79 -3.41 114.58 121.75 2g9d h GLU 191 Ca -0.40 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 57.71 2g9d h GLU 191 Cb 1.19 -0.06 -0.19 0.00 0.50 0.00 0.00 28.75 30.19 2g9d h GLU 191 CO 0.91 0.54 -0.58 0.00 -1.00 0.00 0.00 179.01 178.88 2g9d s ALA 192 N -4.87 -0.00 0.00 3.43 0.00 -1.07 -2.27 121.76 116.98 2g9d s ALA 192 Ca -0.07 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.33 2g9d s ALA 192 Cb 0.15 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.47 2g9d s ALA 192 CO 0.76 -0.26 0.00 0.28 0.00 0.00 0.00 175.76 176.54 2g9d n VAL 193 N 1.06 0.00 -3.24 0.00 0.31 -0.77 0.82 118.33 116.50 2g9d n VAL 193 Ca -0.21 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.10 2g9d n VAL 193 Cb 0.57 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.46 2g9d n VAL 193 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2g9d s LEU 195 N 0.00 -1.06 0.39 7.52 1.43 -0.60 -0.58 118.68 125.78 2g9d s LEU 195 Ca 0.00 0.48 -0.26 0.00 -1.03 0.00 0.00 54.13 53.31 2g9d s LEU 195 Cb 0.00 1.66 -0.11 0.00 0.03 0.00 0.00 46.19 47.78 2g9d s LEU 195 CO 0.00 -0.29 1.26 -0.24 0.23 0.00 0.00 176.35 177.31 2g9d n SER 196 N 5.40 2.54 0.03 2.29 2.88 -0.32 -1.60 113.62 124.84 2g9d n SER 196 Ca -0.01 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.78 2g9d n SER 196 Cb 0.51 -1.48 -0.05 0.00 -0.75 0.00 0.00 64.21 62.43 2g9d n SER 196 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2g9d n ASN 197 N 0.42 0.50 -4.05 -3.46 2.04 -1.26 -4.44 115.26 105.01 2g9d n ASN 197 Ca 0.06 -0.08 -0.10 0.00 -0.44 0.00 0.00 54.58 54.02 2g9d n ASN 197 Cb 0.38 1.11 -0.08 0.00 -2.53 0.00 0.00 39.78 38.67 2g9d n ASN 197 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2g9d s ALA 198 N -3.32 0.37 1.29 -2.53 0.00 -1.26 -5.00 121.76 111.30 2g9d s ALA 198 Ca -0.01 -1.16 -0.19 0.00 0.00 0.00 0.00 51.96 50.60 2g9d s ALA 198 Cb 0.13 0.97 0.30 0.00 0.00 0.00 0.00 23.12 24.52 2g9d s ALA 198 CO 0.84 -0.62 0.70 -2.30 0.00 0.00 0.00 175.76 174.37 2g9d n PRO 199 N -0.21 -3.54 0.00 0.00 -0.02 -1.26 -4.44 135.00 125.52 2g9d n PRO 199 Ca -0.05 -1.04 0.00 0.00 -2.02 0.00 0.00 63.50 60.39 2g9d n PRO 199 Cb 0.63 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2g9d n PRO 199 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2g9d n SER 200 N -4.26 1.82 -0.22 2.55 2.88 -1.26 -5.00 113.62 110.14 2g9d n SER 200 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2g9d n SER 200 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2g9d n SER 200 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2g9d n SER 201 N 0.00 0.00 -4.82 -3.46 7.64 -1.26 -4.63 113.62 107.09 2g9d n SER 201 Ca 0.00 -0.60 -0.31 0.00 1.01 0.00 0.00 58.87 58.97 2g9d n SER 201 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 2g9d n SER 201 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2g9d s THR 202 N 0.00 4.03 0.35 0.44 -4.23 -1.26 -2.17 115.64 112.79 2g9d s THR 202 Ca 0.00 0.73 0.04 0.00 -1.18 0.00 0.00 61.69 61.28 2g9d s THR 202 Cb 0.00 -3.43 0.20 0.00 1.34 0.00 0.00 72.50 70.62 2g9d s THR 202 CO 0.00 -0.79 1.94 0.15 -0.54 0.00 0.00 174.62 175.38 2g9d h PHE 203 N -0.40 0.63 0.72 3.99 3.57 -1.92 -1.80 116.94 121.73 2g9d h PHE 203 Ca -0.45 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 60.99 2g9d h PHE 203 Cb 1.21 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 39.76 2g9d h PHE 203 CO 0.61 0.50 -0.35 1.03 -2.23 0.00 0.00 178.31 177.88 2g9d h SER 204 N 0.62 -0.82 -0.89 0.41 0.87 -1.92 -2.73 113.55 109.10 2g9d h SER 204 Ca 0.15 0.03 0.23 0.00 -1.23 0.00 0.00 61.79 60.97 2g9d h SER 204 Cb 0.14 0.21 -0.16 0.00 -0.44 0.00 0.00 62.40 62.16 2g9d h SER 204 CO -0.01 -0.57 0.07 -0.25 -0.53 0.00 0.00 176.83 175.54 2g9d h TRP 205 N -1.01 0.05 -0.52 2.24 7.01 -1.87 0.22 115.95 122.07 2g9d h TRP 205 Ca -0.10 0.06 0.08 0.00 2.11 0.00 0.00 58.89 61.04 2g9d h TRP 205 Cb 0.74 0.12 -0.07 0.00 -2.10 0.00 0.00 29.16 27.86 2g9d h TRP 205 CO 0.05 -0.32 0.15 -0.92 -2.79 0.00 0.00 178.44 174.61 2g9d h TYR 206 N 0.09 0.25 -0.68 2.65 3.20 -1.20 -0.11 116.97 121.16 2g9d h TYR 206 Ca 0.53 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.43 2g9d h TYR 206 Cb 1.05 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 2g9d h TYR 206 CO -0.42 0.05 0.42 0.77 -1.64 0.00 0.00 178.16 177.34 2g9d h SER 207 N 0.30 0.82 -0.22 -2.11 0.02 -0.26 -1.93 113.55 110.17 2g9d h SER 207 Ca 0.26 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 2g9d h SER 207 Cb 0.32 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2g9d h SER 207 CO -0.30 0.63 -0.13 0.00 -1.14 0.00 0.00 176.83 175.90 2g9d h ALA 208 N 1.22 0.31 -0.20 3.77 0.00 -1.12 -1.81 119.26 121.42 2g9d h ALA 208 Ca 0.25 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2g9d h ALA 208 Cb -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2g9d h ALA 208 CO -0.05 0.18 -0.30 1.49 0.00 0.00 0.00 179.25 180.58 2g9d h GLU 209 N 0.18 0.40 -0.17 0.00 4.57 -0.96 0.16 114.58 118.77 2g9d h GLU 209 Ca 0.05 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2g9d h GLU 209 Cb 0.64 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.21 2g9d h GLU 209 CO 0.04 0.67 0.00 0.72 -1.18 0.00 0.00 179.01 179.25 2g9d n HIS 210 N -4.10 0.21 -0.75 0.92 8.25 -0.73 -4.64 115.22 114.38 2g9d n HIS 210 Ca -0.01 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2g9d n HIS 210 Cb 0.43 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.53 2g9d n HIS 210 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2g9d n TYR 211 N 0.72 0.00 -3.61 4.41 4.01 -0.69 -5.04 117.16 116.97 2g9d n TYR 211 Ca 0.10 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.60 2g9d n TYR 211 Cb 0.38 0.01 0.08 0.00 -0.31 0.00 0.00 39.34 39.49 2g9d n TYR 211 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2g9d n ALA 212 N 0.00 -1.39 -2.81 -0.72 0.00 0.56 -4.63 120.51 111.52 2g9d n ALA 212 Ca 0.00 0.34 -0.36 0.00 0.00 0.00 0.00 53.44 53.42 2g9d n ALA 212 Cb 0.12 -5.11 -0.07 0.00 0.00 0.00 0.00 19.45 14.39 2g9d n ALA 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g9d s ALA 213 N -3.33 3.80 -0.64 0.00 0.00 -1.23 -4.76 121.76 115.60 2g9d s ALA 213 Ca 0.53 -0.63 -0.26 0.00 0.00 0.00 0.00 51.96 51.60 2g9d s ALA 213 Cb -0.24 -2.07 -0.09 0.00 0.00 0.00 0.00 23.12 20.72 2g9d s ALA 213 CO 0.74 0.44 2.34 -0.65 0.00 0.00 0.00 175.76 178.64 2g9d s GLN 214 N -0.52 1.96 0.00 0.00 1.11 -0.38 -4.10 119.66 117.73 2g9d s GLN 214 Ca 0.13 0.88 0.06 0.00 0.01 0.00 0.00 55.36 56.44 2g9d s GLN 214 Cb -0.12 -4.68 -0.03 0.00 -1.01 0.00 0.00 33.01 27.17 2g9d s GLN 214 CO 0.02 -3.72 -0.17 0.00 0.01 0.00 0.00 175.29 171.43 2g9d s ALA 215 N 12.92 2.58 0.18 6.09 0.00 -1.26 -1.80 121.76 140.46 2g9d s ALA 215 Ca 0.92 -1.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.76 2g9d s ALA 215 Cb -0.14 -0.80 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 2g9d s ALA 215 CO 0.17 0.56 0.09 -0.51 0.00 0.00 0.00 175.76 176.08 2g9d s LEU 216 N -1.11 1.46 -0.16 0.00 1.43 0.47 -4.18 118.68 116.59 2g9d s LEU 216 Ca 0.13 -1.31 -0.03 0.00 -1.03 0.00 0.00 54.13 51.89 2g9d s LEU 216 Cb -0.10 0.30 0.05 0.00 0.03 0.00 0.00 46.19 46.47 2g9d s LEU 216 CO 0.03 -0.78 0.03 -0.89 0.23 0.00 0.00 176.35 174.97 2g9d s THR 217 N -4.07 0.43 -0.19 5.49 2.01 -1.25 -0.67 115.64 117.39 2g9d s THR 217 Ca 0.33 -0.35 -0.07 0.00 0.31 0.00 0.00 61.69 61.90 2g9d s THR 217 Cb 0.07 -0.87 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 2g9d s THR 217 CO 0.08 -0.10 0.07 -0.76 -0.69 0.00 0.00 174.62 173.21 2g9d s LEU 218 N 1.91 3.77 -0.73 4.42 1.43 0.52 -1.57 118.68 128.43 2g9d s LEU 218 Ca 0.01 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.03 2g9d s LEU 218 Cb -0.16 -1.96 0.19 0.00 0.03 0.00 0.00 46.19 44.29 2g9d s LEU 218 CO -0.07 0.14 0.64 -1.61 0.23 0.00 0.00 176.35 175.68 2g9d s GLU 219 N 0.56 3.24 -0.18 1.70 0.41 -0.75 0.34 118.70 124.02 2g9d s GLU 219 Ca 0.03 -2.34 -0.22 0.00 -0.41 0.00 0.00 54.97 52.04 2g9d s GLU 219 Cb -0.13 -4.23 -0.02 0.00 -1.78 0.00 0.00 34.13 27.96 2g9d s GLU 219 CO 0.01 -1.26 0.67 -0.51 -0.49 0.00 0.00 175.26 173.67 2g9d s LEU 220 N 0.37 4.17 0.00 1.80 1.43 0.16 -2.44 118.68 124.16 2g9d s LEU 220 Ca 0.15 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 2g9d s LEU 220 Cb -0.16 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.10 2g9d s LEU 220 CO -0.06 -0.28 0.00 0.61 0.23 0.00 0.00 176.35 176.85 2g9d n GLY 221 N 3.67 -0.08 4.04 -3.19 0.00 -0.76 -4.27 105.19 104.60 2g9d n GLY 221 Ca -0.00 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 2g9d n GLY 221 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g9d s GLN 222 N 0.00 2.18 -1.06 1.61 0.74 -1.26 0.47 119.66 122.34 2g9d s GLN 222 Ca 0.00 -1.66 -0.16 0.00 0.05 0.00 0.00 55.36 53.59 2g9d s GLN 222 Cb 0.00 -2.61 0.15 0.00 1.10 0.00 0.00 33.01 31.66 2g9d s GLN 222 CO 0.00 -0.99 1.26 0.14 -0.55 0.00 0.00 175.29 175.14 2g9d s VAL 223 N -2.75 4.92 0.58 1.34 -7.23 -0.70 -4.46 120.40 112.11 2g9d s VAL 223 Ca 0.63 -2.13 -0.02 0.00 -1.81 0.00 0.00 61.98 58.65 2g9d s VAL 223 Cb -0.05 -4.83 0.03 0.00 0.56 0.00 0.00 36.38 32.09 2g9d s VAL 223 CO 0.40 -1.54 0.85 0.00 -0.31 0.00 0.00 175.10 174.50 2g9d s ALA 224 N 2.02 3.56 0.37 1.32 0.00 -1.26 -4.93 121.76 122.83 2g9d s ALA 224 Ca 0.37 -1.05 -0.25 0.00 0.00 0.00 0.00 51.96 51.03 2g9d s ALA 224 Cb -0.04 -2.33 -0.09 0.00 0.00 0.00 0.00 23.12 20.66 2g9d s ALA 224 CO -0.05 -0.84 1.08 1.03 0.00 0.00 0.00 175.76 176.98 2g9d s ARG 225 N -4.90 4.25 -0.46 0.00 3.00 -1.26 -4.40 118.95 115.19 2g9d s ARG 225 Ca 0.56 1.64 -0.42 0.00 0.00 0.00 0.00 55.73 57.51 2g9d s ARG 225 Cb -0.10 -2.72 -0.18 0.00 0.00 0.00 0.00 34.95 31.95 2g9d s ARG 225 CO 0.41 -0.09 1.70 1.28 0.00 0.00 0.00 175.30 178.60 2g9d n LEU 226 N 0.25 0.91 0.00 2.53 4.32 -1.26 -1.13 117.00 122.63 2g9d n LEU 226 Ca 0.03 0.87 0.00 0.00 -0.02 0.00 0.00 56.01 56.90 2g9d n LEU 226 Cb 0.48 -0.82 0.00 0.00 -1.62 0.00 0.00 43.42 41.46 2g9d n LEU 226 CO 0.48 -0.74 0.00 0.61 -1.22 0.00 0.00 177.39 176.52 2g9d n GLY 227 N 5.15 2.34 0.16 -0.72 0.00 -1.26 -4.89 105.19 105.97 2g9d n GLY 227 Ca 0.39 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.73 2g9d n GLY 227 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2g9d n GLU 228 N 0.00 -0.04 -0.95 1.61 4.71 -0.28 -4.43 120.64 121.26 2g9d n GLU 228 Ca 0.00 0.68 -0.42 0.00 -0.01 0.00 0.00 57.16 57.41 2g9d n GLU 228 Cb 0.00 -1.07 -0.09 0.00 -1.01 0.00 0.00 31.44 29.27 2g9d n GLU 228 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2g9d n ASN 229 N -4.51 0.49 -4.57 1.62 3.02 -1.25 -4.73 115.26 105.33 2g9d n ASN 229 Ca 0.10 0.44 -0.37 0.00 -0.03 0.00 0.00 54.58 54.72 2g9d n ASN 229 Cb 0.34 -0.66 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 2g9d n ASN 229 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2g9d s LEU 230 N 4.79 3.49 0.64 3.41 2.96 -1.26 -4.75 118.68 127.96 2g9d s LEU 230 Ca 0.90 -1.70 0.26 0.00 -0.22 0.00 0.00 54.13 53.37 2g9d s LEU 230 Cb -1.07 -2.57 1.33 0.00 0.50 0.00 0.00 46.19 44.37 2g9d s LEU 230 CO 0.46 -1.84 1.75 -0.07 -1.32 0.00 0.00 176.35 175.34 2g9d h LEU 231 N 14.31 0.00 -0.93 -0.68 4.07 -1.88 0.11 115.31 130.32 2g9d h LEU 231 Ca 0.27 0.00 0.19 0.00 0.08 0.00 0.00 57.88 58.42 2g9d h LEU 231 Cb 0.95 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.58 2g9d h LEU 231 CO 1.37 0.00 0.50 0.44 -1.08 0.00 0.00 178.44 179.67 2g9d h ASP 232 N 0.00 0.58 0.49 -0.43 3.45 -1.98 0.38 116.42 118.91 2g9d h ASP 232 Ca 0.10 0.12 -0.13 0.00 0.43 0.00 0.00 57.03 57.55 2g9d h ASP 232 Cb 1.15 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 39.93 2g9d h ASP 232 CO -0.00 0.17 -0.57 0.03 -1.57 0.00 0.00 179.24 177.29 2g9d h ARG 233 N 0.60 0.08 -0.95 3.56 3.08 -1.17 -2.85 114.38 116.73 2g9d h ARG 233 Ca 0.55 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.41 2g9d h ARG 233 Cb 0.91 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.89 2g9d h ARG 233 CO -0.43 0.63 0.17 1.28 -1.07 0.00 0.00 179.97 180.55 2g9d n LEU 234 N -3.87 3.88 0.21 3.04 4.77 0.13 -4.35 117.00 120.81 2g9d n LEU 234 Ca -0.02 -2.00 -0.14 0.00 -0.03 0.00 0.00 56.01 53.82 2g9d n LEU 234 Cb 0.58 -0.61 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 2g9d n LEU 234 CO 0.42 0.61 0.53 0.25 -1.33 0.00 0.00 177.39 177.87 2g9d h LEU 235 N 1.14 -0.47 -0.54 2.23 7.12 -1.19 0.11 115.31 123.71 2g9d h LEU 235 Ca 0.16 -0.11 0.02 0.00 0.13 0.00 0.00 57.88 58.09 2g9d h LEU 235 Cb 1.49 0.12 -0.03 0.00 -0.53 0.00 0.00 40.66 41.71 2g9d h LEU 235 CO 0.34 -0.13 0.33 0.00 -0.13 0.00 0.00 178.44 178.85 2g9d h ALA 236 N -0.41 0.69 0.27 1.25 0.00 -1.81 -1.03 119.26 118.23 2g9d h ALA 236 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2g9d h ALA 236 Cb 0.55 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2g9d h ALA 236 CO 0.09 0.05 -0.27 0.35 0.00 0.00 0.00 179.25 179.47 2g9d h PHE 237 N 0.66 -0.73 -1.00 0.00 3.57 -1.49 0.10 116.94 118.05 2g9d h PHE 237 Ca 0.21 0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.93 2g9d h PHE 237 Cb 0.01 0.28 -0.10 0.00 2.79 0.00 0.00 35.95 38.93 2g9d h PHE 237 CO -0.06 -0.40 0.61 0.22 -2.23 0.00 0.00 178.31 176.46 2g9d h ASP 238 N -0.58 0.71 -0.08 0.41 3.58 -0.27 -0.60 116.42 119.59 2g9d h ASP 238 Ca -0.01 0.10 -0.08 0.00 0.42 0.00 0.00 57.03 57.46 2g9d h ASP 238 Cb 0.53 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2g9d h ASP 238 CO -0.06 0.23 -0.27 -0.07 -2.88 0.00 0.00 179.24 176.18 2g9d h LEU 239 N 0.67 0.38 -0.90 2.28 4.07 -0.87 -3.12 115.31 117.82 2g9d h LEU 239 Ca 0.58 -0.62 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2g9d h LEU 239 Cb 1.03 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2g9d h LEU 239 CO -0.37 0.93 0.00 0.00 -1.08 0.00 0.00 178.44 177.92 2g9d n ALA 240 N -2.49 0.59 0.00 1.53 0.00 0.32 -1.39 120.51 119.07 2g9d n ALA 240 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2g9d n ALA 240 Cb 0.47 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.36 2g9d n ALA 240 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2g9d n ARG 242 N 0.23 0.00 0.05 0.00 1.74 -1.18 -0.72 116.66 116.78 2g9d n ARG 242 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 2g9d n ARG 242 Cb 0.00 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 31.62 2g9d n ARG 242 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2g9d h ASP 243 N 0.00 0.38 -0.69 0.55 3.32 -1.53 -1.09 116.42 117.35 2g9d h ASP 243 Ca 0.00 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.83 2g9d h ASP 243 Cb 0.00 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 2g9d h ASP 243 CO 0.00 0.74 0.21 0.25 -1.72 0.00 0.00 179.24 178.72 2g9d h LEU 244 N 0.31 1.03 0.00 1.55 5.85 -1.18 0.15 115.31 123.02 2g9d h LEU 244 Ca 0.03 -0.20 -0.18 0.00 0.84 0.00 0.00 57.88 58.38 2g9d h LEU 244 Cb 0.83 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2g9d h LEU 244 CO 0.07 0.96 -1.26 0.16 -0.34 0.00 0.00 178.44 178.03 2g9d h ILE 245 N 1.05 0.70 0.00 4.05 3.07 -1.82 -3.30 117.51 121.27 2g9d h ILE 245 Ca 0.23 -2.24 0.00 0.00 1.55 0.00 0.00 64.86 64.40 2g9d h ILE 245 Cb 0.31 2.22 0.00 0.00 -0.27 0.00 0.00 36.82 39.08 2g9d h ILE 245 CO -0.01 0.40 -0.06 -1.54 -1.05 0.00 0.00 178.15 175.89 2g9d n SER 246 N -3.01 0.69 -0.64 2.16 3.41 -0.42 -1.11 113.62 114.71 2g9d n SER 246 Ca -0.08 0.52 -0.07 0.00 -0.26 0.00 0.00 58.87 58.97 2g9d n SER 246 Cb 0.86 -0.66 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 2g9d n SER 246 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2g9d n ARG 247 N -2.13 -1.74 -4.69 4.33 0.63 0.53 -4.64 116.66 108.94 2g9d n ARG 247 Ca 0.06 0.69 -0.31 0.00 -0.92 0.00 0.00 57.85 57.36 2g9d n ARG 247 Cb 0.42 -4.94 -0.08 0.00 0.45 0.00 0.00 32.46 28.31 2g9d n ARG 247 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 2g9d s HIS 248 N -1.54 1.87 0.00 -0.14 -3.43 -1.21 -5.03 115.29 105.80 2g9d s HIS 248 Ca 0.00 -1.03 0.00 0.00 -0.80 0.00 0.00 55.06 53.23 2g9d s HIS 248 Cb 0.00 -1.50 0.00 0.00 -1.43 0.00 0.00 32.58 29.65 2g9d s HIS 248 CO 0.00 0.10 0.00 1.17 -2.00 0.00 0.00 174.74 174.01 2g9d n LYS 249 N -1.16 0.00 -2.56 -0.38 3.00 -1.26 -4.79 118.16 111.02 2g9d n LYS 249 Ca -0.15 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.75 2g9d n LYS 249 Cb 0.66 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.66 2g9d n LYS 249 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2g9d s PRO 250 N 0.00 3.46 0.39 1.64 0.04 -1.26 -4.87 135.00 134.40 2g9d s PRO 250 Ca 0.00 -0.84 0.26 0.00 0.04 0.00 0.00 61.00 60.47 2g9d s PRO 250 Cb 0.00 -4.98 0.78 0.00 0.04 0.00 0.00 34.50 30.34 2g9d s PRO 250 CO 0.00 -2.19 1.75 0.93 0.04 0.00 0.00 177.00 177.53 2g9d h GLU 251 N 9.88 0.00 -6.03 4.56 5.08 -1.98 -3.47 114.58 122.62 2g9d h GLU 251 Ca 0.05 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.84 2g9d h GLU 251 Cb 1.02 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.18 2g9d h GLU 251 CO 1.38 0.00 -0.56 -3.38 -1.00 0.00 0.00 179.01 175.45 2g9d s HIS 252 N -3.31 2.63 0.07 4.33 -3.43 -1.26 -5.11 115.29 109.21 2g9d s HIS 252 Ca 0.06 -0.44 -0.30 0.00 -0.80 0.00 0.00 55.06 53.58 2g9d s HIS 252 Cb 0.08 -1.65 -0.05 0.00 -1.43 0.00 0.00 32.58 29.53 2g9d s HIS 252 CO 0.59 0.36 1.03 -0.51 -2.00 0.00 0.00 174.74 174.21 2g9d s LEU 253 N -3.81 4.42 0.00 5.38 1.43 -1.26 -5.04 118.68 119.80 2g9d s LEU 253 Ca 0.37 1.83 -0.06 0.00 -1.03 0.00 0.00 54.13 55.24 2g9d s LEU 253 Cb -0.00 -3.58 0.15 0.00 0.03 0.00 0.00 46.19 42.79 2g9d s LEU 253 CO 0.21 -0.24 0.98 -0.81 0.23 0.00 0.00 176.35 176.72 2g9d n PRO 254 N 3.38 -0.48 -3.65 1.29 -0.04 -1.26 -4.96 135.00 129.27 2g9d n PRO 254 Ca 0.05 -2.09 -0.03 0.00 -0.04 0.00 0.00 63.50 61.38 2g9d n PRO 254 Cb 0.49 -0.83 -0.06 0.00 -0.04 0.00 0.00 33.50 33.06 2g9d n PRO 254 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2g9d s ARG 255 N -5.05 0.50 0.44 0.54 1.81 -1.23 -4.99 118.95 110.97 2g9d s ARG 255 Ca 0.60 1.32 -0.21 0.00 -1.72 0.00 0.00 55.73 55.73 2g9d s ARG 255 Cb -0.03 0.70 -0.14 0.00 -0.45 0.00 0.00 34.95 35.04 2g9d s ARG 255 CO 0.41 -0.22 0.23 1.63 -0.68 0.00 0.00 175.30 176.68 2g9d n LYS 256 N 5.42 0.22 -4.23 3.54 4.01 -1.26 -4.72 118.16 121.14 2g9d n LYS 256 Ca -0.11 0.08 -0.30 0.00 -0.51 0.00 0.00 58.31 57.47 2g9d n LYS 256 Cb 0.49 -1.22 -0.09 0.00 -0.51 0.00 0.00 35.03 33.70 2g9d n LYS 256 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2g9d s SER 257 N -1.01 4.64 0.25 4.39 0.15 -1.26 -4.98 113.70 115.89 2g9d s SER 257 Ca 0.61 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2g9d s SER 257 Cb -0.59 -0.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.73 2g9d s SER 257 CO 0.61 0.19 0.00 1.33 1.20 0.00 0.00 173.24 176.57 2g9d n VAL 258 N 0.78 0.00 0.00 4.45 0.24 -0.96 -4.82 118.33 118.02 2g9d n VAL 258 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2g9d n VAL 258 Cb 0.52 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 32.16 2g9d n VAL 258 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2g9d n TYR 260 N -1.15 0.00 -4.01 6.34 4.01 0.26 -1.85 117.16 120.75 2g9d n TYR 260 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 2g9d n TYR 260 Cb 0.00 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.87 2g9d n TYR 260 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2g9d s ARG 261 N -2.00 0.52 0.05 -0.72 3.52 -0.85 -1.56 118.95 117.90 2g9d s ARG 261 Ca 0.00 0.01 -0.31 0.00 -0.13 0.00 0.00 55.73 55.30 2g9d s ARG 261 Cb 0.00 -0.64 -0.10 0.00 -1.56 0.00 0.00 34.95 32.65 2g9d s ARG 261 CO 0.00 -0.12 1.94 0.28 -0.81 0.00 0.00 175.30 176.59 2g9d n VAL 262 N 4.14 0.68 0.07 7.11 0.31 -0.63 -1.99 118.33 128.03 2g9d n VAL 262 Ca -0.25 -0.12 -0.23 0.00 -0.01 0.00 0.00 64.34 63.73 2g9d n VAL 262 Cb 0.51 -2.25 -0.15 0.00 -0.91 0.00 0.00 33.84 31.04 2g9d n VAL 262 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2g9d h SER 263 N 10.10 0.62 0.00 4.52 0.87 -1.91 -3.41 113.55 124.35 2g9d h SER 263 Ca -0.49 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.14 2g9d h SER 263 Cb 1.24 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2g9d h SER 263 CO 0.94 1.76 0.00 -2.11 -0.53 0.00 0.00 176.83 176.89 2g9d n ARG 264 N -3.65 0.00 -3.84 2.24 1.85 -1.26 -5.02 116.66 106.97 2g9d n ARG 264 Ca -0.24 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.32 2g9d n ARG 264 Cb 1.06 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 32.43 2g9d n ARG 264 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2g9d s THR 265 N -2.00 5.30 -0.74 8.89 -1.32 -1.26 -4.57 115.64 119.94 2g9d s THR 265 Ca 0.00 -0.41 0.03 0.00 -1.21 0.00 0.00 61.69 60.10 2g9d s THR 265 Cb 0.00 -3.69 0.30 0.00 -1.51 0.00 0.00 72.50 67.61 2g9d s THR 265 CO 0.00 -0.02 1.10 -0.38 -2.21 0.00 0.00 174.62 173.11 2g9d n ILE 266 N -0.22 3.65 -2.10 5.08 2.08 -1.20 -4.99 119.36 121.66 2g9d n ILE 266 Ca -0.05 -5.59 -0.42 0.00 0.56 0.00 0.00 62.75 57.25 2g9d n ILE 266 Cb 0.53 -1.73 -0.03 0.00 -0.75 0.00 0.00 39.64 37.66 2g9d n ILE 266 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2g9d s VAL 267 N -3.61 3.18 0.41 1.39 -7.23 -1.26 -0.79 120.40 112.49 2g9d s VAL 267 Ca 0.42 0.80 -0.24 0.00 -1.81 0.00 0.00 61.98 61.15 2g9d s VAL 267 Cb 0.19 -3.51 -0.09 0.00 0.56 0.00 0.00 36.38 33.54 2g9d s VAL 267 CO -0.07 0.05 1.07 -0.60 -0.31 0.00 0.00 175.10 175.24 2g9d s ARG 268 N 1.46 4.09 0.00 4.82 3.52 -1.12 -4.80 118.95 126.93 2g9d s ARG 268 Ca 0.67 1.57 0.00 0.00 -0.13 0.00 0.00 55.73 57.84 2g9d s ARG 268 Cb -0.38 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 30.48 2g9d s ARG 268 CO 0.30 -0.21 0.00 1.28 -0.81 0.00 0.00 175.30 175.86 2g9d n LEU 269 N -0.13 0.00 0.00 -0.88 7.99 -1.24 -3.69 117.00 119.05 2g9d n LEU 269 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.05 2g9d n LEU 269 Cb 0.49 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.80 2g9d n LEU 269 CO 0.46 0.00 0.00 1.57 -1.51 0.00 0.00 177.39 177.91 2g9d n HIS 270 N -0.93 -1.45 -0.05 -1.77 -0.00 -1.26 -4.87 115.22 104.90 2g9d n HIS 270 Ca 0.00 0.00 -0.03 0.00 0.46 0.00 0.00 57.72 58.15 2g9d n HIS 270 Cb 0.14 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 29.91 2g9d n HIS 270 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 2g9d n ASP 271 N -1.88 1.91 -3.43 0.26 8.00 -1.26 -4.61 116.55 115.54 2g9d n ASP 271 Ca 0.00 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.10 2g9d n ASP 271 Cb 0.00 1.03 -0.02 0.00 -0.02 0.00 0.00 41.12 42.12 2g9d n ASP 271 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2g9d n ASP 272 N -2.33 8.02 -4.87 -2.24 4.64 -1.26 -4.91 116.55 113.61 2g9d n ASP 272 Ca -0.15 -2.83 -0.37 0.00 -1.38 0.00 0.00 54.79 50.05 2g9d n ASP 272 Cb 0.75 -1.49 -0.06 0.00 -1.04 0.00 0.00 41.12 39.29 2g9d n ASP 272 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 2g9d s PHE 273 N 0.89 3.64 -0.20 -0.67 5.36 -1.26 -2.25 117.98 123.49 2g9d s PHE 273 Ca 0.61 0.70 -0.28 0.00 -0.96 0.00 0.00 56.93 57.00 2g9d s PHE 273 Cb 0.18 -2.07 0.11 0.00 -0.34 0.00 0.00 43.02 40.90 2g9d s PHE 273 CO -0.07 0.70 0.95 0.34 -1.46 0.00 0.00 175.22 175.67 2g9d s ASP 274 N -1.11 -0.46 0.52 6.13 3.68 -1.23 -5.04 116.67 119.16 2g9d s ASP 274 Ca 0.19 0.68 0.05 0.00 2.13 0.00 0.00 52.55 55.60 2g9d s ASP 274 Cb -0.14 0.62 0.02 0.00 -1.45 0.00 0.00 42.92 41.97 2g9d s ASP 274 CO 0.08 -0.30 0.31 -0.36 0.13 0.00 0.00 175.17 175.04 2g9d s PHE 275 N -0.54 1.82 -0.34 -5.34 0.08 -1.26 -2.99 117.98 109.41 2g9d s PHE 275 Ca -0.01 -0.82 0.09 0.00 0.12 0.00 0.00 56.93 56.31 2g9d s PHE 275 Cb -0.02 -1.88 0.73 0.00 -0.57 0.00 0.00 43.02 41.28 2g9d s PHE 275 CO -0.00 -0.28 1.82 -2.13 -0.10 0.00 0.00 175.22 174.53 2g9d n ARG 276 N -1.62 3.49 -4.05 0.44 3.00 0.29 -4.56 116.66 113.64 2g9d n ARG 276 Ca -0.04 -3.09 -0.10 0.00 -0.00 0.00 0.00 57.85 54.62 2g9d n ARG 276 Cb 0.65 -2.20 -0.06 0.00 0.00 0.00 0.00 32.46 30.84 2g9d n ARG 276 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 2g9d s PHE 277 N -3.05 0.56 0.00 -0.14 -0.12 -1.26 -4.99 117.98 108.98 2g9d s PHE 277 Ca 0.55 -0.88 0.00 0.00 -0.05 0.00 0.00 56.93 56.55 2g9d s PHE 277 Cb 0.45 0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 2g9d s PHE 277 CO 0.13 -0.91 0.00 -1.13 -0.05 0.00 0.00 175.22 173.26 2g9d n SER 278 N -0.35 0.00 0.00 1.98 3.41 -1.26 -5.00 113.62 112.39 2g9d n SER 278 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2g9d n SER 278 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 2g9d n SER 278 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2g9d n ASP 279 N 0.00 0.00 0.00 4.04 8.00 -1.26 -4.74 116.55 122.59 2g9d n ASP 279 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.56 2g9d n ASP 279 Cb 0.00 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.46 2g9d n ASP 279 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2g9d n ASP 280 N 0.00 0.00 -4.61 -2.24 10.43 -1.26 -4.66 116.55 114.21 2g9d n ASP 280 Ca 0.00 -0.68 -0.43 0.00 2.57 0.00 0.00 54.79 56.25 2g9d n ASP 280 Cb 0.00 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 42.94 2g9d n ASP 280 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2g9d s VAL 281 N -2.00 4.10 0.57 2.53 0.11 -1.26 -5.01 120.40 119.44 2g9d s VAL 281 Ca 0.18 1.15 -0.11 0.00 -2.93 0.00 0.00 61.98 60.28 2g9d s VAL 281 Cb 0.08 -4.37 -0.05 0.00 -1.53 0.00 0.00 36.38 30.52 2g9d s VAL 281 CO 0.14 -0.79 0.97 -1.61 -3.33 0.00 0.00 175.10 170.48 2g9d s GLU 282 N 4.54 3.66 0.69 1.54 2.02 -1.26 -4.71 118.70 125.17 2g9d s GLU 282 Ca 0.54 0.68 -0.15 0.00 0.02 0.00 0.00 54.97 56.06 2g9d s GLU 282 Cb -0.11 -2.15 0.02 0.00 0.10 0.00 0.00 34.13 31.98 2g9d s GLU 282 CO 0.30 -0.43 1.16 -0.80 0.02 0.00 0.00 175.26 175.50 2g9d s ASN 283 N -3.94 4.68 -1.22 -0.19 0.01 -1.15 -3.31 114.94 109.83 2g9d s ASN 283 Ca 0.54 2.20 0.00 0.00 -0.71 0.00 0.00 52.86 54.89 2g9d s ASN 283 Cb -0.11 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.98 2g9d s ASN 283 CO 0.48 -1.93 0.00 0.49 -1.51 0.00 0.00 177.10 174.63 2g9d n PHE 284 N -2.48 -0.41 -2.38 2.20 3.01 0.28 -1.94 117.46 115.74 2g9d n PHE 284 Ca 0.12 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.20 2g9d n PHE 284 Cb 0.51 -2.70 -0.03 0.00 -0.01 0.00 0.00 39.48 37.25 2g9d n PHE 284 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2g9d s THR 285 N -2.60 3.66 0.69 4.37 2.01 -1.21 -4.67 115.64 117.90 2g9d s THR 285 Ca 0.00 -0.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.78 2g9d s THR 285 Cb 0.00 -4.63 0.01 0.00 0.01 0.00 0.00 72.50 67.89 2g9d s THR 285 CO 0.00 -1.57 1.22 0.00 -0.69 0.00 0.00 174.62 173.59 2g9d s ALA 286 N 6.81 2.26 0.00 7.40 0.00 -1.26 -3.13 121.76 133.83 2g9d s ALA 286 Ca 0.49 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2g9d s ALA 286 Cb -0.07 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2g9d s ALA 286 CO 0.07 -1.68 0.00 1.19 0.00 0.00 0.00 175.76 175.35 2g9d n PHE 287 N -2.35 0.00 -3.51 0.00 0.99 -1.17 -4.92 117.46 106.50 2g9d n PHE 287 Ca 0.14 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.17 2g9d n PHE 287 Cb 0.50 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.92 2g9d n PHE 287 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 2g9d s HIS 289 N -1.19 3.59 0.00 1.38 2.46 -1.25 0.56 115.29 120.84 2g9d s HIS 289 Ca 0.00 -2.32 0.00 0.00 0.47 0.00 0.00 55.06 53.21 2g9d s HIS 289 Cb 0.00 -3.53 0.00 0.00 -0.13 0.00 0.00 32.58 28.92 2g9d s HIS 289 CO 0.00 -0.92 0.00 0.41 -2.47 0.00 0.00 174.74 171.76 2g9d n GLY 290 N 3.75 0.40 3.90 1.59 0.00 -1.26 -5.08 105.19 108.49 2g9d n GLY 290 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2g9d n GLY 290 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2g9d s GLU 291 N 0.00 3.47 -0.09 1.61 2.56 -1.26 -5.04 118.70 119.95 2g9d s GLU 291 Ca 0.00 -0.27 0.03 0.00 0.00 0.00 0.00 54.97 54.73 2g9d s GLU 291 Cb 0.00 -3.08 -0.01 0.00 2.00 0.00 0.00 34.13 33.03 2g9d s GLU 291 CO 0.00 0.66 -0.19 0.14 -0.56 0.00 0.00 175.26 175.31 2g9d s VAL 292 N -1.33 2.56 -0.37 3.70 -7.23 -1.26 -2.76 120.40 113.71 2g9d s VAL 292 Ca 0.28 -0.86 0.05 0.00 -1.81 0.00 0.00 61.98 59.64 2g9d s VAL 292 Cb -0.13 -2.01 0.55 0.00 0.56 0.00 0.00 36.38 35.36 2g9d s VAL 292 CO 0.19 0.56 1.63 2.22 -0.31 0.00 0.00 175.10 179.38 2g9d n PHE 293 N 3.14 2.13 0.00 2.82 1.16 -0.51 -4.75 117.46 121.45 2g9d n PHE 293 Ca -0.18 -1.24 0.00 0.00 -1.87 0.00 0.00 57.45 54.16 2g9d n PHE 293 Cb 0.52 -0.68 0.00 0.00 -1.61 0.00 0.00 39.48 37.72 2g9d n PHE 293 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2g9d n GLY 294 N -0.39 3.73 0.00 4.97 0.00 -1.25 0.10 105.19 112.36 2g9d n GLY 294 Ca 0.38 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2g9d n GLY 294 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g9d n HIS 295 N 0.00 -1.66 -2.34 1.61 1.44 -1.16 -3.46 115.22 109.65 2g9d n HIS 295 Ca 0.00 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.69 2g9d n HIS 295 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 2g9d n HIS 295 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2g9d n ASP 296 N -1.35 -0.18 0.00 4.39 4.64 -1.21 -3.56 116.55 119.28 2g9d n ASP 296 Ca 0.00 -2.03 0.00 0.00 -1.38 0.00 0.00 54.79 51.38 2g9d n ASP 296 Cb 0.00 0.09 0.00 0.00 -1.04 0.00 0.00 41.12 40.17 2g9d n ASP 296 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2g9d n GLY 297 N -0.12 0.32 0.00 0.27 0.00 -0.96 -4.21 105.19 100.50 2g9d n GLY 297 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2g9d n GLY 297 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2g9d n ASP 298 N 0.65 0.00 -4.47 1.61 2.03 -1.26 -5.01 116.55 110.10 2g9d n ASP 298 Ca 0.00 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.97 2g9d n ASP 298 Cb 0.00 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.27 2g9d n ASP 298 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2g9d s LYS 299 N 0.00 3.61 0.00 -0.67 2.36 -1.26 -5.12 119.74 118.66 2g9d s LYS 299 Ca 0.00 -0.55 0.00 0.00 -2.55 0.00 0.00 55.97 52.87 2g9d s LYS 299 Cb 0.00 -2.90 0.00 0.00 -1.05 0.00 0.00 37.83 33.88 2g9d s LYS 299 CO 0.00 0.19 0.00 -0.35 1.55 0.00 0.00 175.35 176.74 2g9d n PRO 300 N 3.69 1.27 -3.63 4.03 -0.04 -1.26 -3.33 135.00 135.73 2g9d n PRO 300 Ca -0.17 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.15 2g9d n PRO 300 Cb 0.52 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.91 2g9d n PRO 300 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2g9d s LEU 301 N 0.00 -0.71 -0.75 1.53 1.43 -1.23 -4.61 118.68 114.34 2g9d s LEU 301 Ca 0.00 1.34 -0.16 0.00 -1.03 0.00 0.00 54.13 54.28 2g9d s LEU 301 Cb 0.00 2.40 0.17 0.00 0.03 0.00 0.00 46.19 48.79 2g9d s LEU 301 CO 0.00 -0.25 0.76 0.00 0.23 0.00 0.00 176.35 177.09 2g9d s ALA 303 N 0.28 3.78 0.36 4.21 0.00 -1.11 -1.43 121.76 127.86 2g9d s ALA 303 Ca -0.00 -2.91 0.20 0.00 0.00 0.00 0.00 51.96 49.24 2g9d s ALA 303 Cb -0.05 -3.56 1.30 0.00 0.00 0.00 0.00 23.12 20.81 2g9d s ALA 303 CO 0.01 -2.35 1.59 -0.22 0.00 0.00 0.00 175.76 174.79 2g9d h LYS 304 N 8.38 0.04 0.00 0.00 3.64 -1.93 -3.40 116.57 123.30 2g9d h LYS 304 Ca -0.03 -0.00 -0.62 0.00 -1.27 0.00 0.00 60.65 58.73 2g9d h LYS 304 Cb 1.06 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.80 2g9d h LYS 304 CO 0.92 0.03 -0.34 0.09 -2.27 0.00 0.00 179.45 177.88 2g9d n ASN 305 N -5.24 2.98 -4.38 4.20 5.03 -1.26 -4.96 115.26 111.63 2g9d n ASN 305 Ca 0.37 -3.04 -0.45 0.00 0.87 0.00 0.00 54.58 52.33 2g9d n ASN 305 Cb 1.23 0.07 -0.01 0.00 -1.02 0.00 0.00 39.78 40.05 2g9d n ASN 305 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2g9d s GLU 306 N -4.20 3.88 0.00 3.52 2.02 -1.26 -3.76 118.70 118.91 2g9d s GLU 306 Ca 0.23 -2.58 0.00 0.00 0.02 0.00 0.00 54.97 52.64 2g9d s GLU 306 Cb -0.02 -4.68 0.00 0.00 0.10 0.00 0.00 34.13 29.53 2g9d s GLU 306 CO 0.15 -1.46 0.00 0.41 0.02 0.00 0.00 175.26 174.38 2g9d n GLY 307 N 3.90 0.59 3.52 -1.39 0.00 0.19 -4.95 105.19 107.05 2g9d n GLY 307 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2g9d n GLY 307 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2g9d n GLU 308 N 0.00 0.40 -2.71 1.61 2.13 -1.19 -4.04 120.64 116.85 2g9d n GLU 308 Ca 0.00 -0.05 -0.31 0.00 0.66 0.00 0.00 57.16 57.46 2g9d n GLU 308 Cb 0.00 -2.28 -0.04 0.00 0.27 0.00 0.00 31.44 29.39 2g9d n GLU 308 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2g9d s ALA 309 N 9.81 3.21 0.13 4.31 0.00 -0.45 -3.07 121.76 135.69 2g9d s ALA 309 Ca 1.20 0.03 0.05 0.00 0.00 0.00 0.00 51.96 53.23 2g9d s ALA 309 Cb -0.78 -2.91 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 2g9d s ALA 309 CO 0.39 -0.05 0.06 -1.50 0.00 0.00 0.00 175.76 174.67 2g9d s ILE 310 N -2.41 4.24 0.04 0.00 2.07 -1.18 -0.56 121.20 123.39 2g9d s ILE 310 Ca 0.55 -1.04 -0.05 0.00 -1.41 0.00 0.00 60.65 58.70 2g9d s ILE 310 Cb -0.10 -3.09 -0.01 0.00 0.13 0.00 0.00 42.46 39.39 2g9d s ILE 310 CO 0.28 0.01 0.09 -0.69 -1.91 0.00 0.00 174.94 172.72 2g9d s VAL 311 N -1.54 0.13 -1.46 4.00 1.01 0.70 0.10 120.40 123.35 2g9d s VAL 311 Ca 0.29 -1.11 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 2g9d s VAL 311 Cb -0.11 -0.90 0.05 0.00 0.00 0.00 0.00 36.38 35.41 2g9d s VAL 311 CO 0.21 -0.61 0.93 0.49 0.00 0.00 0.00 175.10 176.11 2g9d n PHE 312 N 0.76 -2.38 -1.43 5.22 3.01 -1.26 -0.80 117.46 120.57 2g9d n PHE 312 Ca -0.19 0.82 -0.10 0.00 1.01 0.00 0.00 57.45 58.99 2g9d n PHE 312 Cb 0.58 -4.31 -0.09 0.00 -0.01 0.00 0.00 39.48 35.66 2g9d n PHE 312 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2g9d n PRO 313 N -4.57 0.07 -2.75 -1.08 -0.02 -1.26 -4.29 135.00 121.10 2g9d n PRO 313 Ca -0.00 -1.26 -0.33 0.00 -2.02 0.00 0.00 63.50 59.88 2g9d n PRO 313 Cb 0.56 -3.20 -0.06 0.00 -0.02 0.00 0.00 33.50 30.78 2g9d n PRO 313 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2g9d s ASN 314 N 6.40 6.82 -0.06 2.55 3.84 -1.20 -4.96 114.94 128.33 2g9d s ASN 314 Ca 0.62 1.72 0.05 0.00 0.21 0.00 0.00 52.86 55.46 2g9d s ASN 314 Cb -0.04 -2.54 -0.08 0.00 -0.55 0.00 0.00 41.25 38.04 2g9d s ASN 314 CO 0.14 -0.44 0.02 -2.11 -2.79 0.00 0.00 177.10 171.91 2g9d n ARG 315 N -0.75 2.82 0.00 0.43 1.85 -1.26 -4.44 116.66 115.30 2g9d n ARG 315 Ca 0.07 -0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.99 2g9d n ARG 315 Cb 0.54 -1.16 0.37 0.00 -1.05 0.00 0.00 32.46 31.16 2g9d n ARG 315 CO 0.00 0.00 0.00 0.36 -0.01 0.00 0.00 177.63 177.98 2g9d n LYS 316 N -2.26 0.54 -1.53 2.89 2.85 -1.26 -4.87 118.16 114.52 2g9d n LYS 316 Ca -0.10 0.00 -0.49 0.00 -1.05 0.00 0.00 58.31 56.67 2g9d n LYS 316 Cb 0.70 -1.36 -0.04 0.00 -0.65 0.00 0.00 35.03 33.68 2g9d n LYS 316 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2g9d n VAL 317 N -0.86 1.31 -3.08 0.58 0.31 -1.26 -5.00 118.33 110.32 2g9d n VAL 317 Ca 0.09 -0.33 -0.18 0.00 -0.01 0.00 0.00 64.34 63.92 2g9d n VAL 317 Cb 0.04 -0.62 0.01 0.00 -0.91 0.00 0.00 33.84 32.37 2g9d n VAL 317 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g9d s ALA 318 N -0.55 4.49 -0.48 3.52 0.00 -1.26 -4.98 121.76 122.50 2g9d s ALA 318 Ca 0.69 -1.73 0.20 0.00 0.00 0.00 0.00 51.96 51.12 2g9d s ALA 318 Cb -0.87 -1.54 0.93 0.00 0.00 0.00 0.00 23.12 21.64 2g9d s ALA 318 CO 0.55 -0.33 1.61 -0.89 0.00 0.00 0.00 175.76 176.70 2g9d n ILE 319 N -1.85 1.02 -0.08 0.00 -0.00 -1.26 -3.01 119.36 114.19 2g9d n ILE 319 Ca 0.08 0.44 -0.10 0.00 -0.00 0.00 0.00 62.75 63.16 2g9d n ILE 319 Cb 0.60 -1.38 -0.07 0.00 -0.00 0.00 0.00 39.64 38.78 2g9d n ILE 319 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2g9d n GLY 320 N -0.59 -0.26 3.18 7.39 0.00 -1.24 -3.68 105.19 109.99 2g9d n GLY 320 Ca 0.01 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2g9d n GLY 320 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2g9d n GLN 321 N -2.90 -4.55 -4.35 1.61 3.00 -1.17 -4.75 117.38 104.28 2g9d n GLN 321 Ca -0.27 -1.35 -0.34 0.00 -0.01 0.00 0.00 57.00 55.03 2g9d n GLN 321 Cb 0.80 -1.85 -0.12 0.00 0.00 0.00 0.00 30.24 29.08 2g9d n GLN 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2g9d s ARG 322 N -4.84 3.68 0.00 -1.09 1.04 -1.26 -2.78 118.95 113.69 2g9d s ARG 322 Ca 0.62 -0.49 0.00 0.00 -1.04 0.00 0.00 55.73 54.82 2g9d s ARG 322 Cb -0.11 -2.95 0.00 0.00 -2.04 0.00 0.00 34.95 29.85 2g9d s ARG 322 CO 0.52 0.28 0.12 0.00 -0.04 0.00 0.00 175.30 176.18 2g9d n ALA 323 N 3.44 0.00 -2.49 7.88 0.00 0.03 -4.84 120.51 124.54 2g9d n ALA 323 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2g9d n ALA 323 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 2g9d n ALA 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g9d n ALA 324 N -1.89 0.00 -3.00 0.00 0.00 -1.23 -3.25 120.51 111.13 2g9d n ALA 324 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2g9d n ALA 324 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2g9d n ALA 324 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g9d n LEU 325 N 0.00 0.00 0.00 0.00 4.77 0.02 -3.24 117.00 118.55 2g9d n LEU 325 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2g9d n LEU 325 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2g9d n LEU 325 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.39 177.39 2g9d n VAL 327 N 0.00 0.00 -4.60 4.08 0.24 0.27 -0.21 118.33 118.11 2g9d n VAL 327 Ca 0.00 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.07 2g9d n VAL 327 Cb 0.00 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.21 2g9d n VAL 327 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g9d s LYS 329 N 0.25 3.85 0.07 0.00 1.02 -1.26 -2.02 119.74 121.65 2g9d s LYS 329 Ca -0.06 1.97 0.05 0.00 0.02 0.00 0.00 55.97 57.95 2g9d s LYS 329 Cb -0.11 -4.09 -0.04 0.00 -0.52 0.00 0.00 37.83 33.07 2g9d s LYS 329 CO 0.02 -1.24 -0.05 0.54 -0.92 0.00 0.00 175.35 173.70 2g9d s VAL 330 N 5.21 3.73 -0.14 3.17 0.11 -1.26 -4.98 120.40 126.24 2g9d s VAL 330 Ca 0.78 -1.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.66 2g9d s VAL 330 Cb -0.30 -2.72 -0.04 0.00 -1.53 0.00 0.00 36.38 31.78 2g9d s VAL 330 CO 0.32 0.20 0.43 0.21 -3.33 0.00 0.00 175.10 172.93 2g9d s ASN 331 N -2.01 6.59 0.24 3.54 3.84 -1.26 -4.69 114.94 121.19 2g9d s ASN 331 Ca 0.22 0.71 0.03 0.00 0.21 0.00 0.00 52.86 54.03 2g9d s ASN 331 Cb -0.11 -2.26 0.03 0.00 -0.55 0.00 0.00 41.25 38.37 2g9d s ASN 331 CO 0.14 0.01 0.29 0.35 -2.79 0.00 0.00 177.10 175.10 2g9d n THR 332 N 3.76 0.00 -3.67 -5.21 -2.24 -1.26 -0.85 114.28 104.80 2g9d n THR 332 Ca -0.08 -0.85 -0.00 0.00 -2.27 0.00 0.00 64.05 60.84 2g9d n THR 332 Cb 0.52 -0.65 0.01 0.00 -2.10 0.00 0.00 70.33 68.10 2g9d n THR 332 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g9d n ARG 333 N -1.39 0.13 -4.30 -0.78 1.74 -0.62 -4.91 116.66 106.53 2g9d n ARG 333 Ca 0.05 -0.34 -0.21 0.00 -0.77 0.00 0.00 57.85 56.58 2g9d n ARG 333 Cb 0.26 0.48 -0.11 0.00 -1.02 0.00 0.00 32.46 32.06 2g9d n ARG 333 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2g9d s TYR 334 N -4.19 1.72 -0.38 -1.55 1.51 -1.26 -2.16 117.35 111.04 2g9d s TYR 334 Ca 0.07 -0.48 0.03 0.00 -1.01 0.00 0.00 57.07 55.67 2g9d s TYR 334 Cb -0.01 -0.88 0.16 0.00 -0.11 0.00 0.00 41.96 41.12 2g9d s TYR 334 CO 0.01 0.27 0.34 -2.00 -1.11 0.00 0.00 175.55 173.06 2g9d s GLU 335 N -2.64 0.67 -0.73 -0.62 2.12 -0.57 -4.90 118.70 112.03 2g9d s GLU 335 Ca 0.13 -1.19 -0.03 0.00 0.36 0.00 0.00 54.97 54.24 2g9d s GLU 335 Cb -0.06 -0.95 -0.03 0.00 0.26 0.00 0.00 34.13 33.35 2g9d s GLU 335 CO 0.05 -1.24 0.63 -0.25 -0.54 0.00 0.00 175.26 173.92 2g9d n ASP 336 N 3.91 -4.01 0.00 -1.70 8.00 -1.26 -3.39 116.55 118.10 2g9d n ASP 336 Ca 0.14 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.19 2g9d n ASP 336 Cb 0.44 -3.62 0.00 0.00 -0.02 0.00 0.00 41.12 37.91 2g9d n ASP 336 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2g9d n ASP 337 N -2.57 -2.06 -4.66 -2.24 2.03 -1.26 -5.00 116.55 100.79 2g9d n ASP 337 Ca -0.10 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 54.97 2g9d n ASP 337 Cb 0.59 -1.31 -0.07 0.00 -0.72 0.00 0.00 41.12 39.61 2g9d n ASP 337 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2g9d s GLN 338 N -0.58 2.37 -0.11 -0.67 -1.52 -1.22 -0.72 119.66 117.21 2g9d s GLN 338 Ca 0.00 -1.25 -0.14 0.00 -1.95 0.00 0.00 55.36 52.03 2g9d s GLN 338 Cb 0.00 -2.27 -0.05 0.00 -0.22 0.00 0.00 33.01 30.47 2g9d s GLN 338 CO 0.00 0.41 0.32 -1.17 -0.25 0.00 0.00 175.29 174.60 2g9d s LEU 339 N -3.32 4.33 0.08 2.90 2.96 0.46 -1.51 118.68 124.57 2g9d s LEU 339 Ca 0.29 0.65 -0.01 0.00 -0.22 0.00 0.00 54.13 54.84 2g9d s LEU 339 Cb -0.08 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.15 2g9d s LEU 339 CO 0.19 0.19 0.01 -0.69 -1.32 0.00 0.00 176.35 174.73 2g9d s VAL 340 N -0.12 0.18 0.04 1.68 1.01 -0.92 -4.91 120.40 117.36 2g9d s VAL 340 Ca 0.19 -1.82 0.00 0.00 0.00 0.00 0.00 61.98 60.35 2g9d s VAL 340 Cb -0.14 -1.68 0.00 0.00 0.00 0.00 0.00 36.38 34.56 2g9d s VAL 340 CO 0.07 -0.82 0.02 0.00 0.00 0.00 0.00 175.10 174.37 2g9d n TYR 341 N 0.04 -0.83 -0.67 5.22 4.11 -1.26 -1.58 117.16 122.18 2g9d n TYR 341 Ca -0.11 -0.19 0.00 0.00 -0.00 0.00 0.00 57.90 57.60 2g9d n TYR 341 Cb 0.62 -0.03 0.00 0.00 -0.00 0.00 0.00 39.34 39.93 2g9d n TYR 341 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.86 176.61