#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ma9 s GLU 2 N 0.00 4.45 0.49 1.96 -1.05 -1.26 -5.03 118.70 118.26 1ma9 s GLU 2 Ca 0.00 1.03 -0.23 0.00 -0.15 0.00 0.00 54.97 55.63 1ma9 s GLU 2 Cb 0.00 -3.21 -0.08 0.00 -0.44 0.00 0.00 34.13 30.40 1ma9 s GLU 2 CO 0.00 0.57 1.10 0.54 0.95 0.00 0.00 175.26 178.42 1ma9 n ARG 3 N 1.53 1.40 -1.66 -4.83 3.00 -1.26 -4.90 116.66 109.94 1ma9 n ARG 3 Ca -0.06 0.51 -0.39 0.00 -0.01 0.00 0.00 57.85 57.89 1ma9 n ARG 3 Cb 0.49 -2.23 0.03 0.00 0.00 0.00 0.00 32.46 30.76 1ma9 n ARG 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ma9 n GLY 4 N 1.07 0.16 0.48 -0.13 0.00 -1.26 -4.84 105.19 100.68 1ma9 n GLY 4 Ca 0.10 0.04 0.31 0.00 0.00 0.00 0.00 46.02 46.47 1ma9 n GLY 4 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ma9 h ARG 5 N 1.30 0.15 -1.27 1.61 3.08 -2.07 0.15 114.38 117.33 1ma9 h ARG 5 Ca -0.48 -0.01 -0.64 0.00 0.07 0.00 0.00 59.98 58.93 1ma9 h ARG 5 Cb 1.33 -0.03 -0.36 0.00 0.08 0.00 0.00 29.97 30.98 1ma9 h ARG 5 CO 0.56 0.10 -0.01 -0.25 -1.07 0.00 0.00 179.97 179.29 1ma9 n ASP 6 N -4.38 6.06 -0.24 7.04 8.00 -1.26 -4.71 116.55 127.05 1ma9 n ASP 6 Ca 0.27 -3.77 -0.06 0.00 0.71 0.00 0.00 54.79 51.93 1ma9 n ASP 6 Cb 1.13 -0.67 0.04 0.00 -0.02 0.00 0.00 41.12 41.60 1ma9 n ASP 6 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1ma9 h TYR 7 N 2.41 0.92 0.46 1.24 3.20 -1.03 -2.27 116.97 121.89 1ma9 h TYR 7 Ca 0.45 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.27 1ma9 h TYR 7 Cb 0.89 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1ma9 h TYR 7 CO 1.05 0.66 -0.22 0.93 -1.64 0.00 0.00 178.16 178.94 1ma9 h GLU 8 N 0.91 -0.59 -0.15 1.82 4.39 -1.84 -2.53 114.58 116.59 1ma9 h GLU 8 Ca 0.23 0.04 0.04 0.00 0.34 0.00 0.00 59.36 60.01 1ma9 h GLU 8 Cb 0.05 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.77 1ma9 h GLU 8 CO -0.04 -0.29 -0.45 -0.22 -1.16 0.00 0.00 179.01 176.85 1ma9 h LYS 9 N -0.89 -0.49 -0.38 2.33 3.64 -1.91 -0.03 116.57 118.84 1ma9 h LYS 9 Ca -0.06 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.45 1ma9 h LYS 9 Cb 0.58 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 1ma9 h LYS 9 CO 0.10 -0.33 0.27 -0.91 -2.27 0.00 0.00 179.45 176.32 1ma9 h ASN 10 N -0.51 0.04 0.22 4.20 2.35 -1.49 -1.10 115.58 119.29 1ma9 h ASN 10 Ca 0.07 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1ma9 h ASN 10 Cb 0.64 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1ma9 h ASN 10 CO -0.42 0.03 -0.10 0.50 -1.65 0.00 0.00 177.43 175.78 1ma9 h LYS 11 N 0.05 -0.28 -0.65 0.81 3.64 -0.61 -2.25 116.57 117.28 1ma9 h LYS 11 Ca 0.18 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1ma9 h LYS 11 Cb 0.67 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 1ma9 h LYS 11 CO -0.01 0.09 0.28 -0.39 -2.27 0.00 0.00 179.45 177.15 1ma9 h VAL 12 N -0.77 1.23 -0.54 2.00 -1.51 -0.70 -1.47 116.25 114.49 1ma9 h VAL 12 Ca -0.03 -0.70 -0.04 0.00 -1.23 0.00 0.00 66.70 64.70 1ma9 h VAL 12 Cb 0.51 0.49 -0.03 0.00 -2.13 0.00 0.00 31.29 30.13 1ma9 h VAL 12 CO 0.05 0.28 0.18 0.00 -1.23 0.00 0.00 177.57 176.85 1ma9 h LYS 14 N 0.79 0.40 0.08 0.00 3.64 -0.97 -2.06 116.57 118.45 1ma9 h LYS 14 Ca 0.18 -0.16 -0.25 0.00 -1.27 0.00 0.00 60.65 59.16 1ma9 h LYS 14 Cb 0.21 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1ma9 h LYS 14 CO -0.01 0.66 -1.01 0.93 -2.27 0.00 0.00 179.45 177.75 1ma9 h GLU 15 N 0.35 0.54 -0.11 1.90 5.08 -0.40 -2.46 114.58 119.49 1ma9 h GLU 15 Ca 0.05 -0.69 -0.02 0.00 -1.00 0.00 0.00 59.36 57.70 1ma9 h GLU 15 Cb 0.70 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1ma9 h GLU 15 CO 0.05 1.29 -0.02 0.35 -1.00 0.00 0.00 179.01 179.68 1ma9 h PHE 16 N 0.10 0.15 0.12 4.33 3.57 -0.38 -0.21 116.94 124.62 1ma9 h PHE 16 Ca -0.15 -0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.05 1ma9 h PHE 16 Cb 1.71 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.40 1ma9 h PHE 16 CO 0.13 0.18 -1.47 1.03 -2.23 0.00 0.00 178.31 175.96 1ma9 h SER 17 N 0.15 0.39 1.51 0.41 0.87 -1.42 -1.96 113.55 113.50 1ma9 h SER 17 Ca 0.04 -0.51 -0.10 0.00 -1.23 0.00 0.00 61.79 59.99 1ma9 h SER 17 Cb 0.15 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 1ma9 h SER 17 CO 0.00 1.42 -0.46 -0.74 -0.53 0.00 0.00 176.83 176.53 1ma9 h HIS 18 N 0.07 0.00 0.00 2.24 -0.00 -1.07 -3.37 115.15 113.03 1ma9 h HIS 18 Ca -0.22 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.07 1ma9 h HIS 18 Cb 2.01 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 29.40 1ma9 h HIS 18 CO 0.06 0.46 -1.58 1.28 -0.00 0.00 0.00 177.93 178.15 1ma9 n LEU 19 N -3.22 0.00 0.00 0.26 4.77 -0.12 -5.09 117.00 113.60 1ma9 n LEU 19 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1ma9 n LEU 19 Cb 0.71 0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1ma9 n LEU 19 CO 0.40 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1ma9 n GLY 20 N 2.10 -0.26 0.32 -0.72 0.00 -0.74 -4.11 105.19 101.79 1ma9 n GLY 20 Ca -0.08 -1.72 -0.04 0.00 0.00 0.00 0.00 46.02 44.17 1ma9 n GLY 20 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ma9 h LYS 21 N 0.00 1.11 0.81 1.61 3.64 -1.96 -2.27 116.57 119.51 1ma9 h LYS 21 Ca 0.00 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1ma9 h LYS 21 Cb 0.00 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 31.59 1ma9 h LYS 21 CO 0.00 0.75 -0.39 1.49 -2.27 0.00 0.00 179.45 179.03 1ma9 h GLU 22 N 1.13 -1.05 0.00 1.90 4.81 -1.96 -1.42 114.58 117.99 1ma9 h GLU 22 Ca 0.30 0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1ma9 h GLU 22 Cb -0.10 0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1ma9 h GLU 22 CO -0.06 -0.69 -0.14 -0.44 -0.73 0.00 0.00 179.01 176.95 1ma9 h ASP 23 N -1.20 0.00 0.59 1.04 3.45 -1.71 -1.45 116.42 117.14 1ma9 h ASP 23 Ca -0.11 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.18 1ma9 h ASP 23 Cb 0.85 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.60 1ma9 h ASP 23 CO 0.18 0.14 -0.77 0.15 -1.57 0.00 0.00 179.24 177.37 1ma9 h PHE 24 N 0.00 0.19 -0.49 4.55 3.57 -1.35 -0.86 116.94 122.55 1ma9 h PHE 24 Ca -0.00 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.28 1ma9 h PHE 24 Cb 0.36 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1ma9 h PHE 24 CO 0.00 0.85 -0.18 1.15 -2.23 0.00 0.00 178.31 177.90 1ma9 h THR 25 N 0.08 1.27 -0.31 4.41 2.02 -0.24 -0.75 112.91 119.40 1ma9 h THR 25 Ca -0.02 -1.34 -0.04 0.00 0.77 0.00 0.00 66.41 65.78 1ma9 h THR 25 Cb 1.35 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1ma9 h THR 25 CO 0.11 0.46 0.04 0.28 0.37 0.00 0.00 175.52 176.78 1ma9 h SER 26 N 0.85 0.51 -0.78 4.18 0.02 -1.21 0.15 113.55 117.27 1ma9 h SER 26 Ca 0.12 -0.27 0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1ma9 h SER 26 Cb 0.75 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.09 1ma9 h SER 26 CO 0.06 0.66 0.44 0.25 -1.14 0.00 0.00 176.83 177.10 1ma9 h LEU 27 N 0.35 0.65 -0.72 5.07 5.85 -1.02 -1.43 115.31 124.06 1ma9 h LEU 27 Ca 0.09 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.72 1ma9 h LEU 27 Cb 0.37 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1ma9 h LEU 27 CO 0.01 0.39 -0.53 0.28 -0.34 0.00 0.00 178.44 178.25 1ma9 h SER 28 N 0.78 0.32 -0.32 1.25 0.02 -0.67 -0.89 113.55 114.03 1ma9 h SER 28 Ca 0.36 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1ma9 h SER 28 Cb 0.28 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1ma9 h SER 28 CO -0.22 0.79 0.09 0.25 -1.14 0.00 0.00 176.83 176.61 1ma9 h LEU 29 N 0.22 0.47 -0.07 5.07 5.85 0.20 -0.85 115.31 126.21 1ma9 h LEU 29 Ca 0.00 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1ma9 h LEU 29 Cb 1.01 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1ma9 h LEU 29 CO 0.09 0.56 0.02 0.58 -0.34 0.00 0.00 178.44 179.35 1ma9 h VAL 30 N 0.36 1.18 -0.31 1.05 2.07 -1.21 -2.11 116.25 117.29 1ma9 h VAL 30 Ca 0.10 -0.56 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1ma9 h VAL 30 Cb 0.26 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1ma9 h VAL 30 CO -0.00 0.16 0.09 0.25 0.02 0.00 0.00 177.57 178.09 1ma9 h LEU 31 N -0.09 0.08 0.00 2.57 6.46 -1.05 -1.91 115.31 121.38 1ma9 h LEU 31 Ca 0.02 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1ma9 h LEU 31 Cb 0.23 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1ma9 h LEU 31 CO -0.00 0.08 -0.02 -1.22 -0.62 0.00 0.00 178.44 176.67 1ma9 n TYR 32 N -5.04 0.56 -0.00 1.25 4.02 -0.33 -2.47 117.16 115.14 1ma9 n TYR 32 Ca -0.00 0.16 -0.17 0.00 -0.01 0.00 0.00 57.90 57.88 1ma9 n TYR 32 Cb 0.12 -0.76 -0.13 0.00 -0.02 0.00 0.00 39.34 38.55 1ma9 n TYR 32 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1ma9 h SER 33 N 0.00 0.34 0.05 7.72 0.02 -0.78 -2.18 113.55 118.72 1ma9 h SER 33 Ca 0.00 -0.86 -0.10 0.00 -0.84 0.00 0.00 61.79 59.99 1ma9 h SER 33 Cb 0.64 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1ma9 h SER 33 CO 0.00 1.16 -0.31 0.08 -1.14 0.00 0.00 176.83 176.63 1ma9 h ARG 34 N -0.44 0.39 -0.25 3.45 0.11 -1.41 -2.78 114.38 113.45 1ma9 h ARG 34 Ca -0.07 -0.16 -0.11 0.00 0.10 0.00 0.00 59.98 59.74 1ma9 h ARG 34 Cb 1.27 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 1ma9 h ARG 34 CO 0.09 0.66 -0.31 -0.22 0.10 0.00 0.00 179.97 180.29 1ma9 h LYS 35 N 0.34 0.51 -2.46 0.08 3.64 -1.55 -3.32 116.57 113.80 1ma9 h LYS 35 Ca 0.04 -0.21 -0.61 0.00 -1.27 0.00 0.00 60.65 58.60 1ma9 h LYS 35 Cb 0.71 -0.02 -0.42 0.00 -0.41 0.00 0.00 32.23 32.10 1ma9 h LYS 35 CO 0.05 0.76 -0.59 1.19 -2.27 0.00 0.00 179.45 178.59 1ma9 n PHE 36 N -4.08 3.51 -0.28 1.91 3.01 -0.82 -4.83 117.46 115.87 1ma9 n PHE 36 Ca -0.01 -4.20 0.19 0.00 1.01 0.00 0.00 57.45 54.44 1ma9 n PHE 36 Cb 0.45 -0.58 0.48 0.00 -0.01 0.00 0.00 39.48 39.82 1ma9 n PHE 36 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1ma9 h PRO 37 N 4.54 0.44 -0.01 -1.08 0.11 -1.64 -1.14 132.00 133.23 1ma9 h PRO 37 Ca 0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1ma9 h PRO 37 Cb 0.69 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1ma9 h PRO 37 CO 0.80 0.29 -0.12 0.43 -0.21 0.00 0.00 178.00 179.19 1ma9 n SER 38 N -4.57 0.83 -4.73 -2.05 7.64 -1.26 -4.83 113.62 104.65 1ma9 n SER 38 Ca 0.21 -0.90 -0.42 0.00 1.01 0.00 0.00 58.87 58.78 1ma9 n SER 38 Cb 0.73 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.91 1ma9 n SER 38 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1ma9 s GLY 39 N -2.35 2.22 1.10 0.23 0.00 -0.43 -5.01 107.32 103.08 1ma9 s GLY 39 Ca 0.31 1.18 -0.13 0.00 0.00 0.00 0.00 44.72 46.08 1ma9 s GLY 39 CO 0.45 2.24 1.05 -0.51 0.00 0.00 0.00 173.10 176.33 1ma9 s THR 40 N 0.46 2.06 0.41 0.90 -4.23 -1.26 -4.81 115.64 109.17 1ma9 s THR 40 Ca 0.61 0.02 0.15 0.00 -1.18 0.00 0.00 61.69 61.28 1ma9 s THR 40 Cb -0.38 -2.22 0.16 0.00 1.34 0.00 0.00 72.50 71.39 1ma9 s THR 40 CO 0.36 -0.02 1.93 0.15 -0.54 0.00 0.00 174.62 176.50 1ma9 h PHE 41 N -2.36 0.00 0.03 3.99 3.57 -2.00 -2.89 116.94 117.29 1ma9 h PHE 41 Ca -0.59 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 60.65 1ma9 h PHE 41 Cb 1.33 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.04 1ma9 h PHE 41 CO 0.28 0.25 -1.37 0.93 -2.23 0.00 0.00 178.31 176.18 1ma9 h GLU 42 N 0.00 0.07 -0.50 1.11 4.39 -1.96 -2.29 114.58 115.40 1ma9 h GLU 42 Ca -0.00 -0.13 -0.12 0.00 0.34 0.00 0.00 59.36 59.45 1ma9 h GLU 42 Cb 0.46 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1ma9 h GLU 42 CO 0.03 0.88 -0.15 1.96 -1.16 0.00 0.00 179.01 180.57 1ma9 h GLN 43 N 0.02 0.97 0.03 2.33 4.20 -1.72 0.23 115.11 121.17 1ma9 h GLN 43 Ca -0.16 -0.37 -0.25 0.00 0.06 0.00 0.00 58.65 57.92 1ma9 h GLN 43 Cb 1.92 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 29.65 1ma9 h GLN 43 CO 0.12 1.04 -1.04 0.28 -0.67 0.00 0.00 178.83 178.57 1ma9 h VAL 44 N 0.85 1.36 -0.16 -0.54 2.07 -1.62 -1.98 116.25 116.23 1ma9 h VAL 44 Ca 0.13 -2.45 -0.12 0.00 0.82 0.00 0.00 66.70 65.07 1ma9 h VAL 44 Cb 0.71 2.50 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 1ma9 h VAL 44 CO 0.05 0.74 -0.42 0.28 0.02 0.00 0.00 177.57 178.24 1ma9 h SER 45 N 0.26 0.40 0.00 0.57 0.02 -1.35 -0.44 113.55 113.01 1ma9 h SER 45 Ca -0.11 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1ma9 h SER 45 Cb 1.69 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.12 1ma9 h SER 45 CO 0.19 0.78 -0.00 -0.61 -1.14 0.00 0.00 176.83 176.05 1ma9 h GLN 46 N 0.31 -0.00 0.17 3.45 5.75 -0.96 -1.80 115.11 122.03 1ma9 h GLN 46 Ca 0.03 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1ma9 h GLN 46 Cb 0.88 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.42 1ma9 h GLN 46 CO 0.07 0.48 -0.11 1.25 -2.65 0.00 0.00 178.83 177.88 1ma9 h LEU 47 N -0.49 -0.27 -1.20 -2.39 5.85 -1.33 -1.63 115.31 113.85 1ma9 h LEU 47 Ca -0.00 0.02 0.21 0.00 0.84 0.00 0.00 57.88 58.95 1ma9 h LEU 47 Cb 0.49 0.09 -0.10 0.00 0.37 0.00 0.00 40.66 41.51 1ma9 h LEU 47 CO 0.00 -0.18 0.62 0.58 -0.34 0.00 0.00 178.44 179.13 1ma9 h VAL 48 N -0.27 0.65 -0.76 1.05 2.07 -1.10 0.30 116.25 118.18 1ma9 h VAL 48 Ca -0.01 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1ma9 h VAL 48 Cb 0.23 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1ma9 h VAL 48 CO 0.01 0.11 0.28 0.50 0.02 0.00 0.00 177.57 178.49 1ma9 h LYS 49 N 0.59 1.15 -0.03 1.57 3.64 -0.42 -1.01 116.57 122.06 1ma9 h LYS 49 Ca 0.56 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.71 1ma9 h LYS 49 Cb 1.12 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1ma9 h LYS 49 CO -0.32 0.95 -0.02 0.93 -2.27 0.00 0.00 179.45 178.72 1ma9 h GLU 50 N 1.11 0.07 -0.53 1.90 4.39 0.24 -2.45 114.58 119.30 1ma9 h GLU 50 Ca 0.25 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 60.01 1ma9 h GLU 50 Cb 0.25 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.83 1ma9 h GLU 50 CO -0.02 0.50 0.13 0.28 -1.16 0.00 0.00 179.01 178.75 1ma9 h VAL 51 N -0.37 0.73 -0.06 3.13 2.07 -0.71 -0.71 116.25 120.34 1ma9 h VAL 51 Ca 0.01 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1ma9 h VAL 51 Cb 0.49 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1ma9 h VAL 51 CO 0.01 0.05 -0.31 0.58 0.02 0.00 0.00 177.57 177.92 1ma9 h VAL 52 N 0.28 1.25 0.54 2.57 2.07 -1.20 -1.69 116.25 120.06 1ma9 h VAL 52 Ca 0.27 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1ma9 h VAL 52 Cb 0.35 1.55 0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1ma9 h VAL 52 CO -0.32 0.34 -0.26 -1.28 0.02 0.00 0.00 177.57 176.08 1ma9 h SER 53 N 0.10 -0.61 -0.41 0.57 0.87 -0.75 -1.78 113.55 111.54 1ma9 h SER 53 Ca 0.01 -0.05 0.08 0.00 -1.23 0.00 0.00 61.79 60.60 1ma9 h SER 53 Cb 0.61 0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.65 1ma9 h SER 53 CO 0.04 -0.25 -0.10 -0.07 -0.53 0.00 0.00 176.83 175.92 1ma9 h LEU 54 N -1.02 -0.37 -0.50 2.23 3.38 -1.11 -1.37 115.31 116.55 1ma9 h LEU 54 Ca -0.07 0.12 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1ma9 h LEU 54 Cb 0.63 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.56 1ma9 h LEU 54 CO 0.12 -0.13 0.14 0.74 0.09 0.00 0.00 178.44 179.40 1ma9 h THR 55 N 0.00 0.77 -0.05 0.22 2.02 -1.30 0.57 112.91 115.14 1ma9 h THR 55 Ca 0.20 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 1ma9 h THR 55 Cb 0.30 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1ma9 h THR 55 CO -0.42 0.05 0.02 -0.08 0.37 0.00 0.00 175.52 175.47 1ma9 h GLU 56 N 0.29 0.08 0.62 6.66 4.81 -0.70 -1.19 114.58 125.15 1ma9 h GLU 56 Ca 0.25 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1ma9 h GLU 56 Cb 0.31 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.68 1ma9 h GLU 56 CO -0.29 0.20 -0.30 0.00 -0.73 0.00 0.00 179.01 177.89 1ma9 h ALA 57 N 0.87 -0.84 0.00 2.92 0.00 -0.79 -2.43 119.26 118.99 1ma9 h ALA 57 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ma9 h ALA 57 Cb 0.15 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ma9 h ALA 57 CO -0.00 -0.90 0.00 0.00 0.00 0.00 0.00 179.25 178.35 1ma9 s ALA 60 N -2.34 3.05 0.10 0.00 0.00 -0.86 -4.92 121.76 116.79 1ma9 s ALA 60 Ca 0.16 1.14 -0.33 0.00 0.00 0.00 0.00 51.96 52.93 1ma9 s ALA 60 Cb 0.16 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.70 1ma9 s ALA 60 CO 0.54 -0.88 1.73 -1.91 0.00 0.00 0.00 175.76 175.24 1ma9 n GLU 61 N -0.37 2.40 -0.58 0.00 2.13 -1.26 -0.90 120.64 122.06 1ma9 n GLU 61 Ca 0.07 0.87 0.00 0.00 0.66 0.00 0.00 57.16 58.76 1ma9 n GLU 61 Cb 0.46 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.46 1ma9 n GLU 61 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ma9 n GLY 62 N 3.92 0.75 3.77 8.31 0.00 -1.26 -5.03 105.19 115.65 1ma9 n GLY 62 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1ma9 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ma9 s ALA 63 N -2.52 3.47 0.17 4.61 0.00 -0.08 -4.90 121.76 122.50 1ma9 s ALA 63 Ca 0.00 1.46 -0.32 0.00 0.00 0.00 0.00 51.96 53.10 1ma9 s ALA 63 Cb 0.00 -3.57 -0.12 0.00 0.00 0.00 0.00 23.12 19.43 1ma9 s ALA 63 CO 0.00 -0.99 1.72 -0.25 0.00 0.00 0.00 175.76 176.24 1ma9 n ASP 64 N 0.36 3.78 0.20 0.00 10.43 -1.26 -4.84 116.55 125.22 1ma9 n ASP 64 Ca 0.02 1.05 0.09 0.00 2.57 0.00 0.00 54.79 58.52 1ma9 n ASP 64 Cb 0.41 -1.53 0.48 0.00 1.84 0.00 0.00 41.12 42.32 1ma9 n ASP 64 CO 0.00 0.00 0.00 -0.65 -1.07 0.00 0.00 177.20 175.48 1ma9 h PRO 65 N 7.04 0.00 0.00 -0.24 0.11 -1.95 0.54 132.00 137.49 1ma9 h PRO 65 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ma9 h PRO 65 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ma9 h PRO 65 CO 0.94 0.00 -1.71 -0.40 -0.21 0.00 0.00 178.00 176.61 1ma9 n ASP 66 N -2.24 0.34 -0.06 -2.05 5.75 -1.26 -4.72 116.55 112.30 1ma9 n ASP 66 Ca -0.01 -0.26 -0.02 0.00 -0.01 0.00 0.00 54.79 54.49 1ma9 n ASP 66 Cb 0.28 1.72 -0.01 0.00 -1.03 0.00 0.00 41.12 42.08 1ma9 n ASP 66 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ma9 h TYR 68 N 0.00 -0.43 0.00 0.00 5.03 -1.84 0.25 116.97 119.98 1ma9 h TYR 68 Ca 0.02 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1ma9 h TYR 68 Cb 0.06 0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.59 1ma9 h TYR 68 CO -0.77 -0.26 0.00 -0.44 -1.32 0.00 0.00 178.16 175.37 1ma9 h ASP 69 N -0.09 0.00 0.05 -2.11 3.32 -1.75 -1.90 116.42 113.94 1ma9 h ASP 69 Ca 0.21 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.08 1ma9 h ASP 69 Cb 0.41 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1ma9 h ASP 69 CO -0.49 0.00 -0.94 0.74 -1.72 0.00 0.00 179.24 176.83 1ma9 h THR 70 N 0.00 1.23 -0.08 0.35 2.02 0.13 -3.28 112.91 113.28 1ma9 h THR 70 Ca 0.00 -2.32 -0.01 0.00 0.77 0.00 0.00 66.41 64.85 1ma9 h THR 70 Cb 0.44 2.77 -0.00 0.00 -1.74 0.00 0.00 68.15 69.62 1ma9 h THR 70 CO 0.00 0.55 0.02 0.03 0.37 0.00 0.00 175.52 176.50 1ma9 h ARG 71 N -0.72 0.12 -0.18 6.66 2.47 -0.56 -2.39 114.38 119.77 1ma9 h ARG 71 Ca -0.23 -0.03 0.05 0.00 -1.26 0.00 0.00 59.98 58.52 1ma9 h ARG 71 Cb 1.40 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.69 1ma9 h ARG 71 CO -0.04 0.28 0.20 1.79 0.56 0.00 0.00 179.97 182.76 1ma9 h THR 72 N -0.07 0.48 0.00 2.04 1.35 -1.53 0.20 112.91 115.39 1ma9 h THR 72 Ca 0.02 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.66 1ma9 h THR 72 Cb 0.21 0.84 -0.03 0.00 -1.73 0.00 0.00 68.15 67.44 1ma9 h THR 72 CO -0.00 0.00 -1.12 0.77 -0.25 0.00 0.00 175.52 174.91 1ma9 h SER 73 N 0.00 0.00 1.29 5.36 4.64 -1.55 -2.47 113.55 120.81 1ma9 h SER 73 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ma9 h SER 73 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1ma9 h SER 73 CO -0.00 0.97 0.00 0.00 -0.87 0.00 0.00 176.83 176.93 1ma9 n ALA 74 N -2.39 2.20 0.09 5.18 0.00 0.45 -1.44 120.51 124.60 1ma9 n ALA 74 Ca -0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 1ma9 n ALA 74 Cb 0.95 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 1ma9 n ALA 74 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ma9 h LEU 75 N 0.00 0.64 -0.98 0.00 5.85 -0.71 -3.11 115.31 116.99 1ma9 h LEU 75 Ca 0.00 -0.92 -0.11 0.00 0.84 0.00 0.00 57.88 57.69 1ma9 h LEU 75 Cb 0.64 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1ma9 h LEU 75 CO 0.00 1.64 -0.47 0.77 -0.34 0.00 0.00 178.44 180.03 1ma9 h SER 76 N -0.06 0.09 -0.74 1.25 4.64 -1.25 -2.73 113.55 114.74 1ma9 h SER 76 Ca -0.25 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 1ma9 h SER 76 Cb 1.96 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 64.00 1ma9 h SER 76 CO 0.19 0.55 0.36 0.00 -0.87 0.00 0.00 176.83 177.06 1ma9 h ALA 77 N 1.46 0.96 0.00 5.18 0.00 -1.30 -1.97 119.26 123.58 1ma9 h ALA 77 Ca 0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1ma9 h ALA 77 Cb 0.86 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ma9 h ALA 77 CO 0.07 0.52 -0.35 1.57 0.00 0.00 0.00 179.25 181.06 1ma9 h LYS 78 N 1.04 0.00 0.00 0.00 2.10 -1.42 -2.53 116.57 115.76 1ma9 h LYS 78 Ca 0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.90 1ma9 h LYS 78 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 1ma9 h LYS 78 CO -0.03 0.35 0.00 0.43 -2.00 0.00 0.00 179.45 178.19 1ma9 n SER 79 N -3.92 0.00 0.00 7.07 7.64 -0.74 -2.42 113.62 121.25 1ma9 n SER 79 Ca -0.02 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1ma9 n SER 79 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1ma9 n SER 79 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ma9 n GLU 81 N -0.11 0.33 0.00 0.00 0.28 -1.02 -4.87 120.64 115.26 1ma9 n GLU 81 Ca 0.00 0.04 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 1ma9 n GLU 81 Cb 0.07 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.44 1ma9 n GLU 81 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1ma9 n SER 82 N -1.06 0.00 -2.17 -1.84 2.88 -1.26 -4.17 113.62 106.00 1ma9 n SER 82 Ca 0.08 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.41 1ma9 n SER 82 Cb 0.05 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.49 1ma9 n SER 82 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1ma9 n ASN 83 N 2.56 6.39 -4.77 -3.46 3.02 -1.26 -4.94 115.26 112.80 1ma9 n ASN 83 Ca 0.00 -3.09 -0.39 0.00 -0.03 0.00 0.00 54.58 51.07 1ma9 n ASN 83 Cb 0.00 -1.16 -0.05 0.00 -0.61 0.00 0.00 39.78 37.96 1ma9 n ASN 83 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1ma9 s SER 84 N 0.38 7.15 0.00 6.41 0.15 -1.26 -4.95 113.70 121.58 1ma9 s SER 84 Ca 0.46 2.11 0.22 0.00 0.70 0.00 0.00 55.95 59.44 1ma9 s SER 84 Cb 0.31 -2.61 0.89 0.00 -1.71 0.00 0.00 66.02 62.90 1ma9 s SER 84 CO -0.10 -0.21 1.63 -0.81 1.20 0.00 0.00 173.24 174.94 1ma9 n PRO 85 N 0.74 1.60 -4.13 5.44 -0.04 -1.26 -4.88 135.00 132.47 1ma9 n PRO 85 Ca 0.01 -0.90 -0.22 0.00 -0.04 0.00 0.00 63.50 62.35 1ma9 n PRO 85 Cb 0.47 -1.40 -0.05 0.00 -0.04 0.00 0.00 33.50 32.48 1ma9 n PRO 85 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ma9 s PHE 86 N -1.86 3.08 0.54 0.54 2.99 -1.26 -4.25 117.98 117.75 1ma9 s PHE 86 Ca 0.33 -0.12 -0.09 0.00 0.00 0.00 0.00 56.93 57.06 1ma9 s PHE 86 Cb 0.18 -1.39 0.14 0.00 0.00 0.00 0.00 43.02 41.94 1ma9 s PHE 86 CO 0.27 0.53 0.44 -2.30 -0.00 0.00 0.00 175.22 174.16 1ma9 n PRO 87 N -1.11 -2.22 -3.63 0.24 -0.02 -1.26 -5.01 135.00 121.98 1ma9 n PRO 87 Ca -0.08 -0.70 -0.05 0.00 -2.02 0.00 0.00 63.50 60.65 1ma9 n PRO 87 Cb 0.58 -0.71 -0.06 0.00 -0.02 0.00 0.00 33.50 33.28 1ma9 n PRO 87 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ma9 s VAL 88 N -1.74 -0.25 0.63 -1.45 -7.23 -1.26 -5.00 120.40 104.10 1ma9 s VAL 88 Ca 0.29 0.00 -0.16 0.00 -1.81 0.00 0.00 61.98 60.31 1ma9 s VAL 88 Cb -0.03 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.89 1ma9 s VAL 88 CO 0.23 0.00 1.10 -1.00 -0.31 0.00 0.00 175.10 175.12 1ma9 s HIS 89 N 1.93 2.69 -0.32 2.82 3.76 -1.26 -4.86 115.29 120.04 1ma9 s HIS 89 Ca -0.09 1.54 -0.37 0.00 -0.15 0.00 0.00 55.06 55.99 1ma9 s HIS 89 Cb -0.06 -3.16 -0.13 0.00 1.11 0.00 0.00 32.58 30.33 1ma9 s HIS 89 CO -0.19 -1.58 2.04 -2.30 -0.85 0.00 0.00 174.74 171.87 1ma9 n PRO 90 N -2.18 1.09 -2.12 8.40 -0.02 -1.26 -0.54 135.00 138.37 1ma9 n PRO 90 Ca 0.10 0.34 -0.08 0.00 -2.02 0.00 0.00 63.50 61.85 1ma9 n PRO 90 Cb 0.52 -2.30 -0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1ma9 n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ma9 n GLY 91 N 5.85 0.08 0.30 -1.23 0.00 -1.26 -4.90 105.19 104.03 1ma9 n GLY 91 Ca 0.37 -0.57 0.17 0.00 0.00 0.00 0.00 46.02 45.99 1ma9 n GLY 91 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ma9 h THR 92 N 0.00 0.36 -0.45 2.61 1.35 -1.16 -2.07 112.91 113.54 1ma9 h THR 92 Ca -0.18 -0.18 -0.08 0.00 -0.55 0.00 0.00 66.41 65.41 1ma9 h THR 92 Cb 1.11 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 68.65 1ma9 h THR 92 CO 0.21 0.03 -0.05 0.00 -0.25 0.00 0.00 175.52 175.47 1ma9 h ALA 93 N 1.97 0.62 0.00 6.62 0.00 -1.90 -2.36 119.26 124.20 1ma9 h ALA 93 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ma9 h ALA 93 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ma9 h ALA 93 CO 0.00 0.46 0.00 0.39 0.00 0.00 0.00 179.25 180.10 1ma9 n GLU 94 N -4.32 0.36 0.00 0.00 4.71 -0.78 -0.28 120.64 120.33 1ma9 n GLU 94 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1ma9 n GLU 94 Cb 0.34 -1.13 0.00 0.00 -1.01 0.00 0.00 31.44 29.63 1ma9 n GLU 94 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ma9 n THR 97 N 2.23 0.00 -3.55 0.00 -2.24 -1.26 -5.08 114.28 104.37 1ma9 n THR 97 Ca 0.27 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.64 1ma9 n THR 97 Cb 0.72 0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.94 1ma9 n THR 97 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ma9 s LEU 105 N 0.00 5.87 0.35 3.22 2.96 -1.26 -5.17 118.68 124.66 1ma9 s LEU 105 Ca 0.00 -2.91 0.23 0.00 -0.22 0.00 0.00 54.13 51.22 1ma9 s LEU 105 Cb 0.00 -2.00 0.21 0.00 0.50 0.00 0.00 46.19 44.90 1ma9 s LEU 105 CO 0.00 -0.42 1.39 0.00 -1.32 0.00 0.00 176.35 176.00 1ma9 n MET 107 N -2.94 0.82 -0.06 0.00 0.00 -1.26 -2.93 117.12 110.76 1ma9 n MET 107 Ca 0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 57.70 57.55 1ma9 n MET 107 Cb 0.54 -1.12 -0.13 0.00 0.00 0.00 0.00 33.22 32.51 1ma9 n MET 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ma9 n ALA 108 N -0.62 1.21 -3.33 -5.12 0.00 -1.22 -4.78 120.51 106.66 1ma9 n ALA 108 Ca 0.05 -0.87 -0.25 0.00 0.00 0.00 0.00 53.44 52.37 1ma9 n ALA 108 Cb 0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 19.45 18.95 1ma9 n ALA 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ma9 s ALA 109 N -2.54 0.92 0.22 0.00 0.00 -1.15 -5.12 121.76 114.09 1ma9 s ALA 109 Ca -0.25 -2.13 0.08 0.00 0.00 0.00 0.00 51.96 49.66 1ma9 s ALA 109 Cb 0.08 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.43 1ma9 s ALA 109 CO 0.71 -2.02 0.07 -1.17 0.00 0.00 0.00 175.76 173.36 1ma9 s LEU 110 N 0.29 3.49 0.15 0.00 0.20 -1.23 -5.00 118.68 116.59 1ma9 s LEU 110 Ca 0.31 -0.39 -0.07 0.00 0.69 0.00 0.00 54.13 54.66 1ma9 s LEU 110 Cb 0.00 -2.06 -0.06 0.00 -0.43 0.00 0.00 46.19 43.64 1ma9 s LEU 110 CO -0.16 0.02 0.43 -0.75 -0.29 0.00 0.00 176.35 175.61 1ma9 s LYS 111 N -3.45 3.70 -0.08 1.98 2.20 -1.26 -5.10 119.74 117.74 1ma9 s LYS 111 Ca 0.31 0.07 0.01 0.00 -0.36 0.00 0.00 55.97 56.00 1ma9 s LYS 111 Cb -0.08 -2.82 0.02 0.00 -1.51 0.00 0.00 37.83 33.44 1ma9 s LYS 111 CO 0.21 0.44 -0.11 -3.38 -0.36 0.00 0.00 175.35 172.16 1ma9 s HIS 112 N -1.65 1.48 0.60 4.03 -3.43 -1.26 -4.55 115.29 110.51 1ma9 s HIS 112 Ca 0.41 -0.62 -0.18 0.00 -0.80 0.00 0.00 55.06 53.88 1ma9 s HIS 112 Cb -0.12 -1.13 -0.03 0.00 -1.43 0.00 0.00 32.58 29.87 1ma9 s HIS 112 CO 0.22 -0.36 1.15 -0.65 -2.00 0.00 0.00 174.74 173.10 1ma9 s GLN 113 N 1.01 3.02 0.88 -0.38 -0.21 -1.26 -5.00 119.66 117.72 1ma9 s GLN 113 Ca -0.08 1.62 -0.11 0.00 0.02 0.00 0.00 55.36 56.81 1ma9 s GLN 113 Cb -0.15 -1.96 0.12 0.00 1.00 0.00 0.00 33.01 32.03 1ma9 s GLN 113 CO -0.00 -1.12 1.16 -2.14 -2.12 0.00 0.00 175.29 171.08 1ma9 s PRO 114 N -3.55 1.25 -0.37 2.91 0.02 -1.26 -4.99 135.00 129.01 1ma9 s PRO 114 Ca 0.73 1.61 -0.15 0.00 0.02 0.00 0.00 61.00 63.21 1ma9 s PRO 114 Cb -0.25 -1.75 -0.00 0.00 0.02 0.00 0.00 34.50 32.52 1ma9 s PRO 114 CO 0.33 -2.47 0.31 -1.14 -0.33 0.00 0.00 177.00 173.70 1ma9 s GLN 115 N -4.49 3.33 0.05 5.54 2.00 -1.26 -4.93 119.66 119.90 1ma9 s GLN 115 Ca 0.69 -0.69 0.23 0.00 -2.00 0.00 0.00 55.36 53.58 1ma9 s GLN 115 Cb -0.24 -3.87 0.05 0.00 0.80 0.00 0.00 33.01 29.75 1ma9 s GLN 115 CO 0.55 -0.60 1.03 0.39 -0.50 0.00 0.00 175.29 176.17 1ma9 n GLU 116 N 5.26 0.27 -3.24 1.67 1.02 -1.26 -4.54 120.64 119.82 1ma9 n GLU 116 Ca -0.11 -0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.79 1ma9 n GLU 116 Cb 0.49 -1.59 -0.07 0.00 -0.02 0.00 0.00 31.44 30.25 1ma9 n GLU 116 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1ma9 n PHE 117 N -1.94 1.35 -1.72 -0.32 3.72 -1.26 -4.97 117.46 112.32 1ma9 n PHE 117 Ca 0.02 -3.82 -0.42 0.00 -0.05 0.00 0.00 57.45 53.19 1ma9 n PHE 117 Cb 0.43 -0.44 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1ma9 n PHE 117 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1ma9 n PRO 118 N 0.96 2.18 -0.01 -1.08 -0.04 -1.26 -4.92 135.00 130.83 1ma9 n PRO 118 Ca 0.25 0.77 0.10 0.00 -0.04 0.00 0.00 63.50 64.58 1ma9 n PRO 118 Cb 0.50 -2.43 -0.15 0.00 -0.04 0.00 0.00 33.50 31.37 1ma9 n PRO 118 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1ma9 n THR 119 N 0.14 0.00 -1.64 0.52 -2.24 -1.26 -4.98 114.28 104.82 1ma9 n THR 119 Ca 0.05 -0.33 -0.51 0.00 -2.27 0.00 0.00 64.05 60.99 1ma9 n THR 119 Cb 0.38 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 68.90 1ma9 n THR 119 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ma9 n TYR 120 N -1.98 1.85 -3.80 4.78 4.19 -1.26 -4.96 117.16 115.98 1ma9 n TYR 120 Ca -0.01 0.48 -0.29 0.00 3.31 0.00 0.00 57.90 61.38 1ma9 n TYR 120 Cb 0.47 -2.43 -0.16 0.00 0.49 0.00 0.00 39.34 37.71 1ma9 n TYR 120 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 1ma9 s VAL 121 N 1.32 0.91 0.19 2.97 1.01 -1.26 -5.10 120.40 120.44 1ma9 s VAL 121 Ca 0.86 -0.95 -0.33 0.00 0.00 0.00 0.00 61.98 61.56 1ma9 s VAL 121 Cb -0.88 -1.41 -0.13 0.00 0.00 0.00 0.00 36.38 33.96 1ma9 s VAL 121 CO 0.48 -0.28 1.67 1.21 0.00 0.00 0.00 175.10 178.18 1ma9 n GLU 122 N 4.89 2.55 -1.40 2.72 2.13 -1.26 -4.96 120.64 125.31 1ma9 n GLU 122 Ca -0.08 0.92 -0.29 0.00 0.66 0.00 0.00 57.16 58.37 1ma9 n GLU 122 Cb 0.45 -2.74 0.17 0.00 0.27 0.00 0.00 31.44 29.59 1ma9 n GLU 122 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1ma9 s PRO 123 N 1.09 0.53 1.02 5.31 0.02 -1.26 -5.03 135.00 136.69 1ma9 s PRO 123 Ca 0.77 0.23 -0.12 0.00 0.02 0.00 0.00 61.00 61.90 1ma9 s PRO 123 Cb -0.57 -1.77 0.20 0.00 0.02 0.00 0.00 34.50 32.38 1ma9 s PRO 123 CO 0.34 -2.60 1.08 0.95 -0.33 0.00 0.00 177.00 176.44 1ma9 s THR 124 N -3.20 2.16 0.17 0.99 -4.23 -1.26 -4.67 115.64 105.60 1ma9 s THR 124 Ca 0.66 0.05 -0.14 0.00 -1.18 0.00 0.00 61.69 61.08 1ma9 s THR 124 Cb -0.14 -2.43 0.07 0.00 1.34 0.00 0.00 72.50 71.33 1ma9 s THR 124 CO 0.55 -0.07 1.84 0.78 -0.54 0.00 0.00 174.62 177.18 1ma9 h ASN 125 N -2.01 0.62 -0.49 3.99 -0.26 -1.99 0.13 115.58 115.57 1ma9 h ASN 125 Ca -0.55 -0.02 0.04 0.00 -0.56 0.00 0.00 56.30 55.21 1ma9 h ASN 125 Cb 1.32 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 38.39 1ma9 h ASN 125 CO 0.55 0.45 0.25 0.44 -1.06 0.00 0.00 177.43 178.06 1ma9 h ASP 126 N 0.73 0.36 -0.36 5.81 3.45 -1.99 -0.91 116.42 123.50 1ma9 h ASP 126 Ca 0.20 0.03 -0.13 0.00 0.43 0.00 0.00 57.03 57.55 1ma9 h ASP 126 Cb -0.08 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 38.63 1ma9 h ASP 126 CO -0.04 0.25 -0.24 -0.33 -1.57 0.00 0.00 179.24 177.30 1ma9 h GLU 127 N 0.49 0.87 0.08 3.56 5.08 -1.80 -0.66 114.58 122.20 1ma9 h GLU 127 Ca 0.21 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1ma9 h GLU 127 Cb 0.12 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1ma9 h GLU 127 CO -0.15 1.02 -0.06 0.82 -1.00 0.00 0.00 179.01 179.64 1ma9 h ILE 128 N 0.75 0.88 0.00 3.13 2.04 -0.34 -1.58 117.51 122.39 1ma9 h ILE 128 Ca 0.10 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.89 1ma9 h ILE 128 Cb 0.79 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1ma9 h ILE 128 CO 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 178.15 177.89 1ma9 h GLU 130 N 0.00 0.69 0.00 0.00 4.81 -0.69 -2.01 114.58 117.38 1ma9 h GLU 130 Ca -0.00 -0.30 -0.19 0.00 -0.13 0.00 0.00 59.36 58.74 1ma9 h GLU 130 Cb 0.70 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1ma9 h GLU 130 CO 0.04 0.90 -1.05 0.00 -0.73 0.00 0.00 179.01 178.17 1ma9 h ALA 131 N 1.09 0.55 -0.17 2.92 0.00 -1.01 -3.18 119.26 119.47 1ma9 h ALA 131 Ca 0.07 -0.88 -0.16 0.00 0.00 0.00 0.00 54.91 53.95 1ma9 h ALA 131 Cb 0.79 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ma9 h ALA 131 CO 0.06 1.09 -0.55 0.35 0.00 0.00 0.00 179.25 180.21 1ma9 h PHE 132 N 0.00 0.62 0.09 0.00 3.57 -1.05 -2.99 116.94 117.18 1ma9 h PHE 132 Ca -0.08 -0.22 -0.00 0.00 3.53 0.00 0.00 57.97 61.20 1ma9 h PHE 132 Cb 1.68 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.31 1ma9 h PHE 132 CO 0.00 0.93 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.88 1ma9 h ARG 133 N 0.38 -0.11 -0.61 1.11 9.65 -1.45 -2.38 114.38 120.97 1ma9 h ARG 133 Ca 0.01 0.01 0.11 0.00 -1.10 0.00 0.00 59.98 59.01 1ma9 h ARG 133 Cb 1.08 0.03 -0.12 0.00 -1.39 0.00 0.00 29.97 29.56 1ma9 h ARG 133 CO 0.10 0.23 -0.31 0.87 2.80 0.00 0.00 179.97 183.65 1ma9 h LYS 134 N -0.46 -0.13 -0.95 0.20 1.57 -1.57 -3.40 116.57 111.83 1ma9 h LYS 134 Ca -0.01 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ma9 h LYS 134 Cb 0.39 0.03 -0.20 0.00 0.08 0.00 0.00 32.23 32.53 1ma9 h LYS 134 CO 0.02 -0.09 -0.39 0.34 -0.57 0.00 0.00 179.45 178.76 1ma9 s ASP 135 N -5.18 -1.52 0.18 0.86 -1.08 -1.13 -5.06 116.67 103.74 1ma9 s ASP 135 Ca -0.14 -0.21 -0.18 0.00 -0.52 0.00 0.00 52.55 51.50 1ma9 s ASP 135 Cb 0.17 1.94 0.12 0.00 -1.46 0.00 0.00 42.92 43.69 1ma9 s ASP 135 CO 0.70 -0.23 1.64 -0.65 0.52 0.00 0.00 175.17 177.14 1ma9 h PRO 136 N 7.50 -0.08 -0.17 4.34 0.11 -1.65 -0.04 132.00 142.02 1ma9 h PRO 136 Ca 0.01 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1ma9 h PRO 136 Cb 1.19 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1ma9 h PRO 136 CO 0.11 -0.06 0.10 -0.22 -0.21 0.00 0.00 178.00 177.73 1ma9 h LYS 137 N -0.09 0.20 0.13 1.05 1.63 -1.96 -1.13 116.57 116.41 1ma9 h LYS 137 Ca 0.22 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.01 1ma9 h LYS 137 Cb 0.42 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1ma9 h LYS 137 CO -0.51 0.13 -0.18 1.49 -3.45 0.00 0.00 179.45 176.94 1ma9 h GLU 138 N 0.21 -0.35 -0.09 1.90 4.57 -1.85 -1.03 114.58 117.94 1ma9 h GLU 138 Ca 0.06 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.31 1ma9 h GLU 138 Cb -0.01 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.60 1ma9 h GLU 138 CO -0.02 -0.23 -0.28 -0.92 -1.18 0.00 0.00 179.01 176.37 1ma9 h TYR 139 N -0.36 -0.76 -0.80 0.92 3.20 -0.86 0.27 116.97 118.57 1ma9 h TYR 139 Ca 0.02 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.02 1ma9 h TYR 139 Cb 0.37 0.35 -0.08 0.00 1.54 0.00 0.00 36.73 38.91 1ma9 h TYR 139 CO -0.17 -0.37 0.44 0.00 -1.64 0.00 0.00 178.16 176.42 1ma9 h ALA 140 N 0.49 1.14 -0.10 1.82 0.00 -1.04 -0.31 119.26 121.26 1ma9 h ALA 140 Ca 0.09 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ma9 h ALA 140 Cb 0.51 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ma9 h ALA 140 CO -0.31 0.03 -0.07 -0.91 0.00 0.00 0.00 179.25 177.99 1ma9 h ASN 141 N 0.71 0.24 -0.74 0.00 2.35 -0.54 -1.16 115.58 116.44 1ma9 h ASN 141 Ca 0.40 -0.45 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1ma9 h ASN 141 Cb 0.42 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 1ma9 h ASN 141 CO -0.27 0.64 0.49 -0.61 -1.65 0.00 0.00 177.43 176.02 1ma9 h GLN 142 N -0.16 0.93 -0.21 0.81 -0.00 -0.68 -1.38 115.11 114.42 1ma9 h GLN 142 Ca 0.02 -0.06 -0.07 0.00 -0.00 0.00 0.00 58.65 58.55 1ma9 h GLN 142 Cb 0.56 -0.21 -0.00 0.00 0.00 0.00 0.00 27.48 27.83 1ma9 h GLN 142 CO 0.02 0.61 -0.13 0.35 0.00 0.00 0.00 178.83 179.68 1ma9 h PHE 143 N 0.95 0.52 -0.63 3.99 3.57 -0.96 -1.91 116.94 122.47 1ma9 h PHE 143 Ca 0.28 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1ma9 h PHE 143 Cb -0.04 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.56 1ma9 h PHE 143 CO -0.00 0.76 0.31 0.52 -2.23 0.00 0.00 178.31 177.67 1ma9 h MET 144 N 0.14 0.89 0.62 1.11 2.86 -0.82 -1.17 114.93 118.55 1ma9 h MET 144 Ca 0.04 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 1ma9 h MET 144 Cb 0.64 -0.17 0.01 0.00 0.06 0.00 0.00 31.60 32.13 1ma9 h MET 144 CO 0.04 0.68 -0.30 2.35 1.06 0.00 0.00 176.91 180.74 1ma9 h TRP 145 N 0.89 -0.77 -1.00 -0.22 7.01 -1.20 -2.26 115.95 118.40 1ma9 h TRP 145 Ca 0.22 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.23 1ma9 h TRP 145 Cb 0.08 0.26 -0.06 0.00 -2.10 0.00 0.00 29.16 27.34 1ma9 h TRP 145 CO 0.01 -0.48 0.66 1.49 -2.79 0.00 0.00 178.44 177.33 1ma9 h GLU 146 N -1.22 1.25 -0.08 2.65 4.81 -1.32 0.31 114.58 120.98 1ma9 h GLU 146 Ca -0.09 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1ma9 h GLU 146 Cb 0.64 -0.28 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1ma9 h GLU 146 CO 0.14 0.83 -0.03 -0.92 -0.73 0.00 0.00 179.01 178.30 1ma9 h TYR 147 N 1.28 0.18 -0.14 0.92 3.20 -1.31 -2.21 116.97 118.90 1ma9 h TYR 147 Ca 0.39 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.15 1ma9 h TYR 147 Cb -0.03 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1ma9 h TYR 147 CO -0.00 0.50 -0.22 0.77 -1.64 0.00 0.00 178.16 177.57 1ma9 h SER 148 N -0.18 0.24 1.20 -2.11 0.02 -1.14 0.15 113.55 111.74 1ma9 h SER 148 Ca 0.02 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 1ma9 h SER 148 Cb 0.44 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1ma9 h SER 148 CO 0.01 0.47 -0.38 0.71 -1.14 0.00 0.00 176.83 176.50 1ma9 h THR 149 N 0.22 0.75 0.00 -2.27 1.35 -0.93 -2.38 112.91 109.65 1ma9 h THR 149 Ca 0.04 -1.71 -0.10 0.00 -0.55 0.00 0.00 66.41 64.08 1ma9 h THR 149 Cb 0.52 2.11 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 1ma9 h THR 149 CO 0.04 0.37 -1.48 0.59 -0.25 0.00 0.00 175.52 174.79 1ma9 n ASN 150 N -3.34 0.63 -2.49 5.36 4.13 -0.81 -4.34 115.26 114.40 1ma9 n ASN 150 Ca 0.01 0.26 -0.17 0.00 1.68 0.00 0.00 54.58 56.37 1ma9 n ASN 150 Cb 0.59 0.65 0.02 0.00 -1.54 0.00 0.00 39.78 39.51 1ma9 n ASN 150 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1ma9 n TYR 151 N -2.70 2.26 0.43 3.10 4.02 -0.02 -4.71 117.16 119.55 1ma9 n TYR 151 Ca -0.08 -2.65 0.11 0.00 -0.01 0.00 0.00 57.90 55.28 1ma9 n TYR 151 Cb 0.73 -0.25 0.46 0.00 -0.02 0.00 0.00 39.34 40.26 1ma9 n TYR 151 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ma9 n GLY 152 N -0.44 -1.26 0.01 2.72 0.00 -0.90 -3.06 105.19 102.27 1ma9 n GLY 152 Ca 0.26 0.06 0.14 0.00 0.00 0.00 0.00 46.02 46.48 1ma9 n GLY 152 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ma9 n GLN 153 N -2.12 0.28 -2.59 1.61 1.13 -1.26 -4.79 117.38 109.64 1ma9 n GLN 153 Ca 0.03 -0.03 -0.37 0.00 -1.94 0.00 0.00 57.00 54.69 1ma9 n GLN 153 Cb 0.23 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 29.04 1ma9 n GLN 153 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ma9 s ALA 154 N -2.74 3.12 0.49 -1.58 0.00 -1.17 -4.60 121.76 115.28 1ma9 s ALA 154 Ca 0.22 0.67 -0.21 0.00 0.00 0.00 0.00 51.96 52.64 1ma9 s ALA 154 Cb 0.20 -3.26 -0.10 0.00 0.00 0.00 0.00 23.12 19.96 1ma9 s ALA 154 CO 0.50 -0.13 0.75 -2.30 0.00 0.00 0.00 175.76 174.58 1ma9 n PRO 155 N 0.09 0.85 -0.16 0.00 -0.02 -1.26 -4.74 135.00 129.75 1ma9 n PRO 155 Ca 0.04 0.31 -0.04 0.00 -2.02 0.00 0.00 63.50 61.80 1ma9 n PRO 155 Cb 0.50 -1.84 0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1ma9 n PRO 155 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ma9 h LEU 156 N 0.82 0.27 -1.91 2.45 5.85 -1.88 -1.97 115.31 118.94 1ma9 h LEU 156 Ca -0.44 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1ma9 h LEU 156 Cb 1.37 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.41 1ma9 h LEU 156 CO 0.52 0.18 0.06 0.77 -0.34 0.00 0.00 178.44 179.64 1ma9 h SER 157 N 0.42 0.11 -0.12 1.25 4.64 -1.90 -0.35 113.55 117.60 1ma9 h SER 157 Ca 0.23 -0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.34 1ma9 h SER 157 Cb 0.20 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1ma9 h SER 157 CO -0.20 0.08 -0.76 0.25 -0.87 0.00 0.00 176.83 175.32 1ma9 h LEU 158 N 0.13 0.87 -0.32 5.97 5.85 -1.72 -1.82 115.31 124.27 1ma9 h LEU 158 Ca 0.04 -0.65 -0.05 0.00 0.84 0.00 0.00 57.88 58.06 1ma9 h LEU 158 Cb -0.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1ma9 h LEU 158 CO -0.01 1.39 0.02 -0.07 -0.34 0.00 0.00 178.44 179.43 1ma9 h LEU 159 N 0.42 0.54 -0.45 2.25 3.38 -0.78 0.26 115.31 120.93 1ma9 h LEU 159 Ca -0.06 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 1ma9 h LEU 159 Cb 1.40 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 1ma9 h LEU 159 CO 0.16 0.69 0.17 0.58 0.09 0.00 0.00 178.44 180.13 1ma9 h VAL 160 N 0.36 1.21 -0.54 1.22 2.07 -1.15 -0.29 116.25 119.14 1ma9 h VAL 160 Ca 0.09 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 1ma9 h VAL 160 Cb 0.41 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1ma9 h VAL 160 CO 0.01 0.24 0.08 -1.28 0.02 0.00 0.00 177.57 176.64 1ma9 h SER 161 N 0.59 0.87 0.13 0.57 0.87 -1.22 -1.64 113.55 113.72 1ma9 h SER 161 Ca 0.15 -0.27 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1ma9 h SER 161 Cb 0.21 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1ma9 h SER 161 CO -0.01 0.91 -0.06 0.22 -0.53 0.00 0.00 176.83 177.36 1ma9 h TYR 162 N 0.79 -0.17 -0.12 2.24 3.20 -0.82 -1.56 116.97 120.53 1ma9 h TYR 162 Ca 0.16 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.06 1ma9 h TYR 162 Cb 0.42 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 1ma9 h TYR 162 CO 0.03 0.28 0.09 1.79 -1.64 0.00 0.00 178.16 178.71 1ma9 h THR 163 N -0.72 0.89 -0.01 1.81 1.35 -1.10 0.23 112.91 115.36 1ma9 h THR 163 Ca -0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.84 1ma9 h THR 163 Cb 0.52 0.94 -0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1ma9 h THR 163 CO 0.03 0.00 -0.02 0.50 -0.25 0.00 0.00 175.52 175.78 1ma9 h LYS 164 N 0.00 0.03 -0.06 4.72 3.64 -1.24 -2.32 116.57 121.34 1ma9 h LYS 164 Ca 0.06 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 1ma9 h LYS 164 Cb 0.24 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1ma9 h LYS 164 CO -0.00 0.57 -0.41 0.77 -2.27 0.00 0.00 179.45 178.12 1ma9 h SER 165 N -0.51 0.13 -0.20 4.20 0.02 -0.50 -1.70 113.55 114.99 1ma9 h SER 165 Ca 0.00 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1ma9 h SER 165 Cb 0.57 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1ma9 h SER 165 CO 0.00 0.53 -0.01 0.22 -1.14 0.00 0.00 176.83 176.43 1ma9 h TYR 166 N 0.11 0.40 -0.34 3.45 3.20 -0.59 -2.17 116.97 121.04 1ma9 h TYR 166 Ca 0.01 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.75 1ma9 h TYR 166 Cb 0.77 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 1ma9 h TYR 166 CO 0.01 0.57 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.99 1ma9 h LEU 167 N 0.12 0.51 -1.79 2.82 3.38 -1.27 -0.61 115.31 118.46 1ma9 h LEU 167 Ca 0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1ma9 h LEU 167 Cb 0.42 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ma9 h LEU 167 CO 0.01 0.60 -0.11 -1.28 0.09 0.00 0.00 178.44 177.75 1ma9 h SER 168 N 0.51 0.00 0.18 -0.43 0.87 -1.12 -1.96 113.55 111.59 1ma9 h SER 168 Ca 0.10 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.43 1ma9 h SER 168 Cb 0.38 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.37 1ma9 h SER 168 CO 0.02 0.11 -1.03 -0.03 -0.53 0.00 0.00 176.83 175.37 1ma9 h MET 169 N 0.00 0.39 0.01 2.24 1.85 -0.49 -2.85 114.93 116.08 1ma9 h MET 169 Ca -0.00 -0.65 -0.00 0.00 -0.61 0.00 0.00 59.70 58.44 1ma9 h MET 169 Cb 0.41 0.24 0.00 0.00 0.43 0.00 0.00 31.60 32.68 1ma9 h MET 169 CO 0.01 1.31 -0.01 0.28 -0.40 0.00 0.00 176.91 178.11 1ma9 h VAL 170 N -0.19 1.07 -0.65 -5.77 2.07 -0.98 0.29 116.25 112.08 1ma9 h VAL 170 Ca -0.18 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1ma9 h VAL 170 Cb 1.81 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.78 1ma9 h VAL 170 CO 0.19 0.06 0.42 1.23 0.02 0.00 0.00 177.57 179.49 1ma9 h GLY 171 N -0.12 0.93 1.48 2.17 0.00 -1.50 -0.47 103.07 105.54 1ma9 h GLY 171 Ca -0.00 -0.36 -0.24 0.00 0.00 0.00 0.00 47.33 46.73 1ma9 h GLY 171 CO 0.00 0.35 -1.01 0.23 0.00 0.00 0.00 176.54 176.12 1ma9 h SER 172 N 0.89 0.61 0.81 0.19 0.87 -1.20 -3.31 113.55 112.41 1ma9 h SER 172 Ca 0.24 -0.51 -0.22 0.00 -1.23 0.00 0.00 61.79 60.08 1ma9 h SER 172 Cb -0.07 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.66 1ma9 h SER 172 CO -0.05 1.31 -1.29 0.00 -0.53 0.00 0.00 176.83 176.28 1ma9 n THR 175 N -2.39 2.16 -3.58 0.00 -2.24 -1.24 -5.00 114.28 101.98 1ma9 n THR 175 Ca 0.03 -2.09 -0.32 0.00 -2.27 0.00 0.00 64.05 59.40 1ma9 n THR 175 Cb 0.31 -0.25 -0.05 0.00 -2.10 0.00 0.00 70.33 68.24 1ma9 n THR 175 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ma9 s SER 176 N -2.33 6.54 0.55 3.42 0.15 -1.08 -4.98 113.70 115.98 1ma9 s SER 176 Ca 0.39 0.71 0.27 0.00 0.70 0.00 0.00 55.95 58.01 1ma9 s SER 176 Cb 0.32 -2.14 1.60 0.00 -1.71 0.00 0.00 66.02 64.10 1ma9 s SER 176 CO 0.06 0.02 2.17 0.00 1.20 0.00 0.00 173.24 176.69 1ma9 h ALA 177 N 2.77 1.50 -2.36 5.45 0.00 -1.93 -3.25 119.26 121.43 1ma9 h ALA 177 Ca -0.46 -0.05 -0.59 0.00 0.00 0.00 0.00 54.91 53.81 1ma9 h ALA 177 Cb 1.17 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.55 1ma9 h ALA 177 CO 0.71 0.07 -0.85 0.43 0.00 0.00 0.00 179.25 179.61 1ma9 n SER 178 N -3.87 1.37 -0.21 0.00 7.64 -1.26 -5.00 113.62 112.29 1ma9 n SER 178 Ca -0.03 -2.88 -0.07 0.00 1.01 0.00 0.00 58.87 56.91 1ma9 n SER 178 Cb 0.14 -0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 62.68 1ma9 n SER 178 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1ma9 h PRO 179 N 4.77 -0.19 -0.59 1.43 0.11 -1.72 0.48 132.00 136.29 1ma9 h PRO 179 Ca 0.17 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.38 1ma9 h PRO 179 Cb 0.81 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 31.90 1ma9 h PRO 179 CO 0.57 -0.13 0.23 1.15 -0.21 0.00 0.00 178.00 179.61 1ma9 h THR 180 N -0.20 0.79 -0.50 -1.15 2.02 -1.94 0.11 112.91 112.03 1ma9 h THR 180 Ca 0.20 -0.14 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 1ma9 h THR 180 Cb 0.56 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1ma9 h THR 180 CO -0.70 0.08 0.11 0.58 0.37 0.00 0.00 175.52 175.96 1ma9 h VAL 181 N 0.41 1.24 -0.59 3.16 2.07 -1.72 -2.71 116.25 118.10 1ma9 h VAL 181 Ca 0.30 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1ma9 h VAL 181 Cb 0.35 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1ma9 h VAL 181 CO -0.29 0.31 0.31 0.00 0.02 0.00 0.00 177.57 177.93 1ma9 h PHE 183 N 0.80 0.68 -0.23 0.00 0.05 -0.68 0.17 116.94 117.73 1ma9 h PHE 183 Ca 0.21 -0.02 -0.06 0.00 3.82 0.00 0.00 57.97 61.92 1ma9 h PHE 183 Cb 0.07 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 37.80 1ma9 h PHE 183 CO -0.01 0.51 -0.07 1.25 -0.18 0.00 0.00 178.31 179.81 1ma9 h LEU 184 N 0.68 0.46 0.16 1.54 5.85 -1.19 0.68 115.31 123.49 1ma9 h LEU 184 Ca 0.17 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1ma9 h LEU 184 Cb 0.10 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.01 1ma9 h LEU 184 CO -0.02 0.74 -0.08 0.50 -0.34 0.00 0.00 178.44 179.24 1ma9 h LYS 185 N 0.18 -0.21 -0.56 1.25 3.64 -1.00 -2.46 116.57 117.40 1ma9 h LYS 185 Ca 0.06 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1ma9 h LYS 185 Cb 0.55 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1ma9 h LYS 185 CO 0.03 -0.06 0.04 0.93 -2.27 0.00 0.00 179.45 178.11 1ma9 h GLU 186 N -0.31 0.94 -0.05 1.90 4.39 -0.69 -2.62 114.58 118.13 1ma9 h GLU 186 Ca -0.02 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.35 1ma9 h GLU 186 Cb 0.24 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1ma9 h GLU 186 CO 0.04 0.90 -0.29 0.00 -1.16 0.00 0.00 179.01 178.50 1ma9 h ARG 187 N 0.88 0.09 0.00 2.33 3.08 -0.80 -1.15 114.38 118.80 1ma9 h ARG 187 Ca 0.17 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 60.01 1ma9 h ARG 187 Cb 0.46 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1ma9 h ARG 187 CO 0.02 0.38 -0.84 -0.07 -1.07 0.00 0.00 179.97 178.38 1ma9 h LEU 188 N 0.08 0.16 -0.21 3.04 3.38 -1.23 -1.72 115.31 118.81 1ma9 h LEU 188 Ca 0.01 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1ma9 h LEU 188 Cb 0.56 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1ma9 h LEU 188 CO 0.04 0.93 -0.31 1.56 0.09 0.00 0.00 178.44 180.75 1ma9 h GLN 189 N 0.07 0.00 0.00 1.13 4.20 -1.19 -3.15 115.11 116.17 1ma9 h GLN 189 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1ma9 h GLN 189 Cb 1.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.24 1ma9 h GLN 189 CO 0.12 0.31 -0.59 1.25 -0.67 0.00 0.00 178.83 179.25 1ma9 h LEU 190 N 0.00 0.00 -0.82 1.46 5.85 -1.09 -3.39 115.31 117.32 1ma9 h LEU 190 Ca -0.00 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.79 1ma9 h LEU 190 Cb 1.16 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.04 1ma9 h LEU 190 CO 0.04 0.04 -0.31 0.50 -0.34 0.00 0.00 178.44 178.36 1ma9 h LYS 191 N 0.00 -0.05 -0.03 1.25 3.64 -1.27 0.15 116.57 120.26 1ma9 h LYS 191 Ca 0.00 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1ma9 h LYS 191 Cb 0.89 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.68 1ma9 h LYS 191 CO 0.00 -0.03 -0.40 1.25 -2.27 0.00 0.00 179.45 178.00 1ma9 h HIS 192 N -0.05 -1.18 -0.69 1.91 2.76 -1.80 0.13 115.15 116.23 1ma9 h HIS 192 Ca 0.33 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.53 1ma9 h HIS 192 Cb 0.59 0.52 -0.03 0.00 1.55 0.00 0.00 27.41 30.04 1ma9 h HIS 192 CO -0.73 -0.42 0.39 1.25 -1.30 0.00 0.00 177.93 177.12 1ma9 h LEU 193 N -0.48 0.85 -0.49 0.26 5.85 -1.77 -1.03 115.31 118.50 1ma9 h LEU 193 Ca 0.01 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.68 1ma9 h LEU 193 Cb 0.53 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1ma9 h LEU 193 CO -0.28 0.69 0.27 -1.28 -0.34 0.00 0.00 178.44 177.50 1ma9 h SER 194 N 0.95 0.41 0.00 1.25 0.87 -0.65 0.18 113.55 116.55 1ma9 h SER 194 Ca 0.25 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1ma9 h SER 194 Cb 0.01 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1ma9 h SER 194 CO -0.04 0.29 -0.00 -0.07 -0.53 0.00 0.00 176.83 176.47 1ma9 h LEU 195 N 0.53 -0.00 -0.88 2.23 4.07 -0.54 -1.63 115.31 119.09 1ma9 h LEU 195 Ca 0.21 -0.30 0.13 0.00 0.08 0.00 0.00 57.88 58.00 1ma9 h LEU 195 Cb 0.08 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 41.73 1ma9 h LEU 195 CO -0.12 0.29 0.50 0.25 -1.08 0.00 0.00 178.44 178.28 1ma9 h LEU 196 N -0.30 0.67 -0.03 1.67 5.85 -0.90 -0.13 115.31 122.14 1ma9 h LEU 196 Ca -0.00 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ma9 h LEU 196 Cb 0.30 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1ma9 h LEU 196 CO 0.00 0.33 -0.06 0.74 -0.34 0.00 0.00 178.44 179.11 1ma9 h THR 197 N 0.76 1.44 -0.16 1.05 2.02 -0.52 -1.94 112.91 115.56 1ma9 h THR 197 Ca 0.46 -1.39 -0.18 0.00 0.77 0.00 0.00 66.41 66.07 1ma9 h THR 197 Cb 0.54 2.30 -0.00 0.00 -1.74 0.00 0.00 68.15 69.25 1ma9 h THR 197 CO -0.31 0.37 -0.63 0.74 0.37 0.00 0.00 175.52 176.07 1ma9 h THR 198 N -0.44 1.33 -0.08 3.16 2.02 -1.18 -2.63 112.91 115.09 1ma9 h THR 198 Ca 0.00 -1.90 -0.21 0.00 0.77 0.00 0.00 66.41 65.07 1ma9 h THR 198 Cb 0.64 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1ma9 h THR 198 CO 0.01 0.59 -0.81 -0.07 0.37 0.00 0.00 175.52 175.61 1ma9 h LEU 199 N 0.42 0.65 -0.70 2.58 4.07 -1.13 -2.65 115.31 118.56 1ma9 h LEU 199 Ca -0.01 -0.46 -0.10 0.00 0.08 0.00 0.00 57.88 57.40 1ma9 h LEU 199 Cb 1.19 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.72 1ma9 h LEU 199 CO 0.12 1.23 -0.05 0.77 -1.08 0.00 0.00 178.44 179.43 1ma9 h SER 200 N 0.35 0.94 -0.49 -0.43 4.64 -1.37 -0.94 113.55 116.25 1ma9 h SER 200 Ca -0.05 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1ma9 h SER 200 Cb 1.42 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.23 1ma9 h SER 200 CO 0.15 1.02 0.32 -1.13 -0.87 0.00 0.00 176.83 176.32 1ma9 h ASN 201 N 0.87 0.56 0.08 4.97 -1.24 -1.43 0.13 115.58 119.53 1ma9 h ASN 201 Ca 0.15 -0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 1ma9 h ASN 201 Cb 0.57 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1ma9 h ASN 201 CO 0.03 0.41 -0.04 -0.09 -1.29 0.00 0.00 177.43 176.46 1ma9 h ARG 202 N 0.66 -0.11 -0.58 6.67 9.65 -1.13 0.16 114.38 129.71 1ma9 h ARG 202 Ca 0.18 0.01 -0.06 0.00 -1.10 0.00 0.00 59.98 59.01 1ma9 h ARG 202 Cb -0.07 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 1ma9 h ARG 202 CO -0.04 0.11 0.12 -0.39 2.80 0.00 0.00 179.97 182.58 1ma9 h VAL 203 N -0.32 1.24 -0.03 0.20 -1.51 -1.11 -2.21 116.25 112.51 1ma9 h VAL 203 Ca -0.01 -0.89 -0.10 0.00 -1.23 0.00 0.00 66.70 64.47 1ma9 h VAL 203 Cb 0.27 0.66 -0.01 0.00 -2.13 0.00 0.00 31.29 30.08 1ma9 h VAL 203 CO 0.02 0.33 -0.46 0.00 -1.23 0.00 0.00 177.57 176.23 1ma9 h SER 205 N 0.05 0.46 -0.24 0.00 0.02 -0.49 0.67 113.55 114.01 1ma9 h SER 205 Ca 0.00 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.60 1ma9 h SER 205 Cb 0.83 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 1ma9 h SER 205 CO 0.06 0.87 -0.33 1.56 -1.14 0.00 0.00 176.83 177.84 1ma9 h GLN 206 N 0.34 0.66 -0.25 3.45 4.20 -1.12 -1.97 115.11 120.42 1ma9 h GLN 206 Ca 0.02 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.35 1ma9 h GLN 206 Cb 0.96 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 1ma9 h GLN 206 CO 0.08 0.99 0.16 -0.92 -0.67 0.00 0.00 178.83 178.48 1ma9 h TYR 207 N 0.37 0.30 -0.72 2.96 3.20 -1.07 -1.09 116.97 120.92 1ma9 h TYR 207 Ca 0.03 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1ma9 h TYR 207 Cb 0.92 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 1ma9 h TYR 207 CO 0.08 0.19 0.44 0.00 -1.64 0.00 0.00 178.16 177.23 1ma9 h ALA 208 N 1.10 1.41 -0.27 1.82 0.00 -0.82 0.72 119.26 123.22 1ma9 h ALA 208 Ca 0.09 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1ma9 h ALA 208 Cb -0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1ma9 h ALA 208 CO -0.03 0.51 -0.48 0.00 0.00 0.00 0.00 179.25 179.25 1ma9 h ALA 209 N 1.49 0.63 0.10 0.00 0.00 -0.96 -3.36 119.26 117.15 1ma9 h ALA 209 Ca 0.26 -0.49 -0.26 0.00 0.00 0.00 0.00 54.91 54.43 1ma9 h ALA 209 Cb -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ma9 h ALA 209 CO -0.05 0.68 -1.33 1.88 0.00 0.00 0.00 179.25 180.43 1ma9 h TYR 210 N 0.59 0.37 0.00 0.00 0.99 -0.83 -3.48 116.97 114.61 1ma9 h TYR 210 Ca 0.03 -0.27 0.00 0.00 2.00 0.00 0.00 58.73 60.49 1ma9 h TYR 210 Cb 1.05 -0.01 0.00 0.00 1.00 0.00 0.00 36.73 38.77 1ma9 h TYR 210 CO 0.06 1.52 0.00 0.41 -0.00 0.00 0.00 178.16 180.15 1ma9 n GLY 211 N 1.71 1.93 0.22 3.88 0.00 0.21 -4.31 105.19 108.83 1ma9 n GLY 211 Ca -0.25 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1ma9 n GLY 211 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ma9 h GLU 212 N 0.00 0.15 0.66 1.61 4.81 -1.97 0.19 114.58 120.03 1ma9 h GLU 212 Ca 0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1ma9 h GLU 212 Cb 0.00 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1ma9 h GLU 212 CO 0.00 0.10 -0.34 0.87 -0.73 0.00 0.00 179.01 178.90 1ma9 h LYS 213 N 0.15 -0.89 -0.73 1.92 1.57 -1.98 -0.69 116.57 115.92 1ma9 h LYS 213 Ca 0.30 0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.13 1ma9 h LYS 213 Cb 0.47 0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1ma9 h LYS 213 CO -0.47 -0.59 0.40 0.87 -0.57 0.00 0.00 179.45 179.09 1ma9 h LYS 214 N -0.92 1.01 -0.50 3.15 1.79 -1.72 -2.54 116.57 116.83 1ma9 h LYS 214 Ca -0.09 -0.12 0.09 0.00 -2.18 0.00 0.00 60.65 58.36 1ma9 h LYS 214 Cb 0.72 -0.20 -0.08 0.00 -1.58 0.00 0.00 32.23 31.10 1ma9 h LYS 214 CO 0.13 0.75 0.03 1.03 -1.08 0.00 0.00 179.45 180.32 1ma9 h SER 215 N 1.00 -0.14 0.13 0.86 0.87 -0.79 0.48 113.55 115.96 1ma9 h SER 215 Ca 0.26 0.11 0.02 0.00 -1.23 0.00 0.00 61.79 60.94 1ma9 h SER 215 Cb 0.04 0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.14 1ma9 h SER 215 CO -0.04 -0.04 -0.29 -0.09 -0.53 0.00 0.00 176.83 175.83 1ma9 h ARG 216 N 0.15 -0.50 -0.28 2.24 1.12 -0.84 0.39 114.38 116.66 1ma9 h ARG 216 Ca 0.26 0.03 0.05 0.00 -1.11 0.00 0.00 59.98 59.21 1ma9 h ARG 216 Cb 0.38 0.11 -0.05 0.00 -0.01 0.00 0.00 29.97 30.40 1ma9 h ARG 216 CO -0.39 -0.33 -0.00 1.25 -3.11 0.00 0.00 179.97 177.38 1ma9 h LEU 217 N -0.52 -0.12 -0.43 3.80 5.85 -0.96 -1.81 115.31 121.13 1ma9 h LEU 217 Ca 0.03 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.89 1ma9 h LEU 217 Cb 0.54 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.62 1ma9 h LEU 217 CO -0.16 -0.02 0.01 -1.28 -0.34 0.00 0.00 178.44 176.64 1ma9 h SER 218 N 0.08 -0.15 0.45 1.25 0.87 0.51 -0.06 113.55 116.50 1ma9 h SER 218 Ca 0.14 0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 1ma9 h SER 218 Cb 0.18 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1ma9 h SER 218 CO -0.23 -0.04 -0.28 0.78 -0.53 0.00 0.00 176.83 176.53 1ma9 h ASN 219 N 0.13 0.00 -0.10 6.23 2.35 -0.51 -0.70 115.58 122.97 1ma9 h ASN 219 Ca 0.21 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.82 1ma9 h ASN 219 Cb 0.30 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.68 1ma9 h ASN 219 CO -0.34 0.28 -0.49 0.25 -1.65 0.00 0.00 177.43 175.48 1ma9 h LEU 220 N 0.00 0.60 0.11 1.61 5.85 -0.44 -2.14 115.31 120.90 1ma9 h LEU 220 Ca -0.00 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.07 1ma9 h LEU 220 Cb 0.58 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1ma9 h LEU 220 CO 0.04 1.15 -0.08 0.40 -0.34 0.00 0.00 178.44 179.60 1ma9 h ILE 221 N 0.10 0.81 -0.73 4.05 2.04 -0.68 -0.96 117.51 122.14 1ma9 h ILE 221 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1ma9 h ILE 221 Cb 1.13 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.99 1ma9 h ILE 221 CO 0.10 0.00 0.46 0.11 0.00 0.00 0.00 178.15 178.82 1ma9 h LYS 222 N -0.20 0.98 -0.12 2.37 1.57 -1.20 -1.18 116.57 118.78 1ma9 h LYS 222 Ca -0.00 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1ma9 h LYS 222 Cb 0.18 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1ma9 h LYS 222 CO -0.01 0.68 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.20 1ma9 h LEU 223 N 0.99 0.23 -0.63 2.94 3.38 -1.23 -1.79 115.31 119.19 1ma9 h LEU 223 Ca 0.26 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 1ma9 h LEU 223 Cb -0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1ma9 h LEU 223 CO -0.05 0.51 -0.38 0.00 0.09 0.00 0.00 178.44 178.60 1ma9 h ALA 224 N 1.51 0.81 0.00 1.53 0.00 -0.55 -1.91 119.26 120.66 1ma9 h ALA 224 Ca 0.03 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 1ma9 h ALA 224 Cb 0.60 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1ma9 h ALA 224 CO 0.04 0.65 -0.51 1.96 0.00 0.00 0.00 179.25 181.39 1ma9 h GLN 225 N 0.53 0.00 0.17 0.00 4.20 -0.80 -2.28 115.11 116.94 1ma9 h GLN 225 Ca 0.05 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.46 1ma9 h GLN 225 Cb 0.90 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.70 1ma9 h GLN 225 CO 0.08 0.51 -1.32 0.87 -0.67 0.00 0.00 178.83 178.30 1ma9 h LYS 226 N 0.00 0.42 -2.14 1.46 1.57 -1.21 -0.61 116.57 116.06 1ma9 h LYS 226 Ca -0.01 -0.68 -0.58 0.00 -1.87 0.00 0.00 60.65 57.51 1ma9 h LYS 226 Cb 1.18 0.25 -0.41 0.00 0.08 0.00 0.00 32.23 33.33 1ma9 h LYS 226 CO 0.07 1.32 -0.75 0.28 -0.57 0.00 0.00 179.45 179.79 1ma9 n VAL 227 N -3.64 1.50 -0.08 0.50 0.31 -0.73 -4.64 118.33 111.55 1ma9 n VAL 227 Ca -0.12 -4.90 0.15 0.00 -0.01 0.00 0.00 64.34 59.46 1ma9 n VAL 227 Cb 1.04 -1.96 0.55 0.00 -0.91 0.00 0.00 33.84 32.55 1ma9 n VAL 227 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1ma9 h PRO 228 N 4.01 0.30 -1.21 5.55 0.11 -1.60 -2.26 132.00 136.90 1ma9 h PRO 228 Ca 0.16 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.99 1ma9 h PRO 228 Cb 0.72 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 31.63 1ma9 h PRO 228 CO 0.72 0.20 0.33 0.25 -0.21 0.00 0.00 178.00 179.30 1ma9 n THR 229 N -4.45 2.27 -4.17 -1.15 -2.24 -1.26 -4.89 114.28 98.39 1ma9 n THR 229 Ca 0.11 -1.13 -0.25 0.00 -2.27 0.00 0.00 64.05 60.51 1ma9 n THR 229 Cb 0.46 -0.99 -0.07 0.00 -2.10 0.00 0.00 70.33 67.64 1ma9 n THR 229 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ma9 s ALA 230 N -1.56 3.51 -0.08 6.98 0.00 -0.85 -5.05 121.76 124.70 1ma9 s ALA 230 Ca 0.27 -2.06 -0.05 0.00 0.00 0.00 0.00 51.96 50.12 1ma9 s ALA 230 Cb 0.22 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1ma9 s ALA 230 CO 0.03 -0.11 0.15 -0.51 0.00 0.00 0.00 175.76 175.32 1ma9 s ASP 231 N -3.86 6.34 0.32 0.00 1.01 -1.26 -4.98 116.67 114.23 1ma9 s ASP 231 Ca 0.40 0.41 0.09 0.00 0.71 0.00 0.00 52.55 54.16 1ma9 s ASP 231 Cb 0.03 -2.02 0.95 0.00 1.01 0.00 0.00 42.92 42.88 1ma9 s ASP 231 CO 0.22 0.36 1.47 -0.11 0.21 0.00 0.00 175.17 177.32 1ma9 n LEU 232 N 1.61 0.08 0.28 1.23 7.94 -1.26 0.24 117.00 127.12 1ma9 n LEU 232 Ca -0.17 1.58 0.16 0.00 -1.11 0.00 0.00 56.01 56.47 1ma9 n LEU 232 Cb 0.54 -0.66 0.82 0.00 0.53 0.00 0.00 43.42 44.66 1ma9 n LEU 232 CO 0.36 -1.67 1.02 -0.33 -1.11 0.00 0.00 177.39 175.66 1ma9 h GLU 233 N 0.00 0.00 0.01 1.96 3.07 -1.99 0.21 114.58 117.83 1ma9 h GLU 233 Ca 0.67 0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 59.27 1ma9 h GLU 233 Cb 1.57 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.50 1ma9 h GLU 233 CO -0.81 0.07 -1.01 -0.44 -1.40 0.00 0.00 179.01 175.41 1ma9 h ASP 234 N 0.00 0.88 0.01 1.42 3.32 0.26 -3.40 116.42 118.91 1ma9 h ASP 234 Ca -0.00 -0.74 -0.40 0.00 0.02 0.00 0.00 57.03 55.91 1ma9 h ASP 234 Cb 0.31 -0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.53 1ma9 h ASP 234 CO 0.01 1.51 -2.46 1.33 -1.72 0.00 0.00 179.24 177.91 1ma9 n VAL 235 N -3.89 1.51 -0.30 -1.35 0.24 -1.02 -4.47 118.33 109.05 1ma9 n VAL 235 Ca -0.11 -0.55 0.13 0.00 -2.04 0.00 0.00 64.34 61.77 1ma9 n VAL 235 Cb 0.87 -1.48 0.30 0.00 -1.47 0.00 0.00 33.84 32.06 1ma9 n VAL 235 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1ma9 h LEU 236 N -0.10 0.10 -1.26 1.34 5.85 -0.81 0.37 115.31 120.81 1ma9 h LEU 236 Ca -0.58 0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 1ma9 h LEU 236 Cb 1.88 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 43.12 1ma9 h LEU 236 CO -0.12 -0.12 -0.21 -0.65 -0.34 0.00 0.00 178.44 177.01 1ma9 h PRO 237 N 0.26 0.24 -0.04 5.25 0.11 -1.78 -1.22 132.00 134.82 1ma9 h PRO 237 Ca 0.56 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 66.53 1ma9 h PRO 237 Cb 1.11 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ma9 h PRO 237 CO -0.62 0.45 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.30 1ma9 h LEU 238 N 0.22 0.29 -1.41 2.35 3.38 -0.63 -0.91 115.31 118.60 1ma9 h LEU 238 Ca 0.04 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1ma9 h LEU 238 Cb 0.51 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1ma9 h LEU 238 CO 0.03 0.92 0.38 0.00 0.09 0.00 0.00 178.44 179.87 1ma9 h ALA 239 N 0.37 1.57 0.00 1.53 0.00 -0.63 -1.39 119.26 120.70 1ma9 h ALA 239 Ca -0.02 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1ma9 h ALA 239 Cb 0.93 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1ma9 h ALA 239 CO 0.05 0.39 -0.82 1.49 0.00 0.00 0.00 179.25 180.37 1ma9 h GLU 240 N 0.80 0.05 0.01 0.00 4.81 -1.22 -2.78 114.58 116.25 1ma9 h GLU 240 Ca 0.21 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1ma9 h GLU 240 Cb -0.08 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1ma9 h GLU 240 CO -0.05 0.84 -0.00 0.22 -0.73 0.00 0.00 179.01 179.29 1ma9 h ASP 241 N 0.03 -0.01 -0.77 1.04 3.58 -0.18 -2.32 116.42 117.79 1ma9 h ASP 241 Ca -0.02 -0.35 -0.04 0.00 0.42 0.00 0.00 57.03 57.05 1ma9 h ASP 241 Cb 1.44 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.46 1ma9 h ASP 241 CO 0.11 0.35 0.34 -0.29 -2.88 0.00 0.00 179.24 176.87 1ma9 h ILE 242 N -0.37 1.25 -0.99 2.25 6.09 -1.36 -1.15 117.51 123.24 1ma9 h ILE 242 Ca -0.00 -0.75 0.02 0.00 -1.37 0.00 0.00 64.86 62.77 1ma9 h ILE 242 Cb 0.36 0.30 -0.05 0.00 0.47 0.00 0.00 36.82 37.90 1ma9 h ILE 242 CO 0.00 0.31 0.65 0.74 -3.07 0.00 0.00 178.15 176.78 1ma9 h THR 243 N 1.10 1.22 -0.39 2.19 2.02 -1.46 0.15 112.91 117.74 1ma9 h THR 243 Ca 0.26 -0.45 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 1ma9 h THR 243 Cb 0.16 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.36 1ma9 h THR 243 CO -0.03 0.24 -0.24 0.78 0.37 0.00 0.00 175.52 176.64 1ma9 h ASN 244 N 1.30 0.81 0.12 4.18 -0.26 -0.87 -1.41 115.58 119.45 1ma9 h ASN 244 Ca 0.38 -0.30 -0.11 0.00 -0.56 0.00 0.00 56.30 55.70 1ma9 h ASN 244 Cb -0.09 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 36.94 1ma9 h ASN 244 CO -0.10 1.02 -0.39 0.40 -1.06 0.00 0.00 177.43 177.30 1ma9 h ILE 245 N 0.69 1.30 0.12 2.81 2.04 -0.39 -2.19 117.51 121.89 1ma9 h ILE 245 Ca 0.09 -1.52 -0.01 0.00 1.00 0.00 0.00 64.86 64.43 1ma9 h ILE 245 Cb 0.76 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1ma9 h ILE 245 CO 0.06 0.46 -0.06 -0.07 0.00 0.00 0.00 178.15 178.55 1ma9 h LEU 246 N 0.31 -0.13 -1.76 1.44 3.38 -0.34 0.16 115.31 118.37 1ma9 h LEU 246 Ca 0.03 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1ma9 h LEU 246 Cb 0.83 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1ma9 h LEU 246 CO 0.07 0.26 -0.16 0.77 0.09 0.00 0.00 178.44 179.47 1ma9 h SER 247 N -0.55 0.00 0.00 -0.43 4.64 -1.28 -2.02 113.55 113.91 1ma9 h SER 247 Ca -0.02 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.17 1ma9 h SER 247 Cb 0.44 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1ma9 h SER 247 CO 0.03 0.16 -0.72 0.50 -0.87 0.00 0.00 176.83 175.93 1ma9 h LYS 248 N 0.00 0.00 0.00 4.77 3.64 -1.33 -3.43 116.57 120.23 1ma9 h LYS 248 Ca -0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 1ma9 h LYS 248 Cb 0.37 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1ma9 h LYS 248 CO 0.02 0.98 -1.28 0.00 -2.27 0.00 0.00 179.45 176.91 1ma9 n GLU 251 N -4.48 3.11 -4.56 0.00 -0.58 -1.26 -4.25 120.64 108.62 1ma9 n GLU 251 Ca 0.14 -4.68 -0.27 0.00 -0.42 0.00 0.00 57.16 51.93 1ma9 n GLU 251 Cb 0.13 -2.19 -0.17 0.00 -0.57 0.00 0.00 31.44 28.64 1ma9 n GLU 251 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ma9 s SER 252 N -3.42 2.16 0.01 1.62 0.15 -1.19 -5.00 113.70 108.02 1ma9 s SER 252 Ca 0.48 -0.37 0.12 0.00 0.70 0.00 0.00 55.95 56.88 1ma9 s SER 252 Cb 0.31 -0.97 0.51 0.00 -1.71 0.00 0.00 66.02 64.16 1ma9 s SER 252 CO -0.14 0.03 1.38 0.00 1.20 0.00 0.00 173.24 175.71 1ma9 n ALA 253 N 4.00 1.54 -2.01 5.45 0.00 -1.26 -4.61 120.51 123.62 1ma9 n ALA 253 Ca -0.20 -0.04 -0.40 0.00 0.00 0.00 0.00 53.44 52.80 1ma9 n ALA 253 Cb 0.52 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 1ma9 n ALA 253 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ma9 s SER 254 N -3.02 5.46 0.00 0.00 0.15 -1.26 -4.83 113.70 110.19 1ma9 s SER 254 Ca 0.06 0.73 -0.01 0.00 0.70 0.00 0.00 55.95 57.43 1ma9 s SER 254 Cb 0.08 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 1ma9 s SER 254 CO 0.22 -2.16 1.27 -1.84 1.20 0.00 0.00 173.24 171.93 1ma9 n GLU 255 N 8.88 0.63 0.00 5.44 0.00 -1.26 -2.23 120.64 132.10 1ma9 n GLU 255 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 57.16 57.28 1ma9 n GLU 255 Cb 0.50 -1.34 0.00 0.00 0.00 0.00 0.00 31.44 30.60 1ma9 n GLU 255 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ma9 n ASP 256 N 1.94 0.00 0.00 -1.84 8.00 -1.26 -4.91 116.55 118.48 1ma9 n ASP 256 Ca 0.05 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.55 1ma9 n ASP 256 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1ma9 n ASP 256 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ma9 h MET 258 N 0.00 -0.47 -1.05 0.00 1.85 -1.82 0.58 114.93 114.03 1ma9 h MET 258 Ca 0.00 0.03 0.27 0.00 -0.61 0.00 0.00 59.70 59.39 1ma9 h MET 258 Cb 0.00 0.11 -0.10 0.00 0.43 0.00 0.00 31.60 32.04 1ma9 h MET 258 CO 0.00 -0.31 0.66 0.00 -0.40 0.00 0.00 176.91 176.86 1ma9 h ALA 259 N 0.23 2.18 0.00 0.39 0.00 -1.87 -1.10 119.26 119.08 1ma9 h ALA 259 Ca 0.03 0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1ma9 h ALA 259 Cb 0.51 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1ma9 h ALA 259 CO -0.15 -0.61 -0.86 0.87 0.00 0.00 0.00 179.25 178.50 1ma9 h LYS 260 N 0.41 0.00 -0.16 0.00 1.79 0.18 -3.39 116.57 115.39 1ma9 h LYS 260 Ca 0.61 0.00 0.02 0.00 -2.18 0.00 0.00 60.65 59.10 1ma9 h LYS 260 Cb 1.50 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.14 1ma9 h LYS 260 CO -0.33 0.84 0.05 0.93 -1.08 0.00 0.00 179.45 179.86 1ma9 h GLU 261 N -1.00 0.12 -0.46 3.15 4.39 0.41 -3.09 114.58 118.10 1ma9 h GLU 261 Ca -0.22 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.53 1ma9 h GLU 261 Cb 1.10 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.67 1ma9 h GLU 261 CO -0.14 0.08 0.16 1.25 -1.16 0.00 0.00 179.01 179.20 1ma9 h LEU 262 N 0.12 0.15 -1.19 1.33 7.12 -1.41 -0.57 115.31 120.86 1ma9 h LEU 262 Ca 0.07 0.06 -0.07 0.00 0.13 0.00 0.00 57.88 58.07 1ma9 h LEU 262 Cb 0.05 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1ma9 h LEU 262 CO -0.08 0.12 -0.22 -0.65 -0.13 0.00 0.00 178.44 177.48 1ma9 h PRO 263 N 0.33 0.29 0.00 5.25 0.11 -1.75 -2.41 132.00 133.81 1ma9 h PRO 263 Ca 0.22 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 66.16 1ma9 h PRO 263 Cb 0.23 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1ma9 h PRO 263 CO -0.23 0.50 -0.38 1.49 -0.21 0.00 0.00 178.00 179.17 1ma9 h GLU 264 N 0.26 0.00 -0.19 1.05 4.81 -1.28 -2.86 114.58 116.37 1ma9 h GLU 264 Ca 0.04 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 1ma9 h GLU 264 Cb 0.54 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1ma9 h GLU 264 CO 0.04 0.38 -0.61 1.25 -0.73 0.00 0.00 179.01 179.33 1ma9 h HIS 265 N 0.00 0.86 -0.22 0.92 2.76 -0.64 -3.07 115.15 115.77 1ma9 h HIS 265 Ca -0.00 -0.33 -0.05 0.00 -2.20 0.00 0.00 60.37 57.79 1ma9 h HIS 265 Cb 0.90 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.70 1ma9 h HIS 265 CO 0.00 1.11 -0.11 1.15 -1.30 0.00 0.00 177.93 178.78 1ma9 h THR 266 N 0.49 1.19 -0.37 6.26 2.02 -1.28 0.69 112.91 121.92 1ma9 h THR 266 Ca -0.01 -0.84 -0.10 0.00 0.77 0.00 0.00 66.41 66.23 1ma9 h THR 266 Cb 1.20 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 1ma9 h THR 266 CO 0.12 0.27 -0.17 0.58 0.37 0.00 0.00 175.52 176.69 1ma9 h VAL 267 N 0.33 1.28 -0.45 3.16 2.07 -1.46 -1.49 116.25 119.70 1ma9 h VAL 267 Ca 0.07 -1.30 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 1ma9 h VAL 267 Cb 0.39 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1ma9 h VAL 267 CO 0.02 0.43 -0.02 0.11 0.02 0.00 0.00 177.57 178.13 1ma9 h LYS 268 N 0.57 0.80 -0.43 1.57 1.57 -1.36 0.12 116.57 119.41 1ma9 h LYS 268 Ca 0.08 -0.26 0.08 0.00 -1.87 0.00 0.00 60.65 58.68 1ma9 h LYS 268 Cb 0.72 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.89 1ma9 h LYS 268 CO 0.05 0.87 -0.05 1.25 -0.57 0.00 0.00 179.45 181.00 1ma9 h LEU 269 N 0.64 -0.29 -0.34 2.94 5.85 -0.69 -1.52 115.31 121.90 1ma9 h LEU 269 Ca 0.12 0.11 -0.19 0.00 0.84 0.00 0.00 57.88 58.77 1ma9 h LEU 269 Cb 0.52 0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1ma9 h LEU 269 CO 0.03 -0.10 -0.67 0.00 -0.34 0.00 0.00 178.44 177.35 1ma9 h ASP 271 N 0.46 1.06 0.35 0.00 3.32 -0.26 -0.42 116.42 120.92 1ma9 h ASP 271 Ca -0.02 -0.02 -0.32 0.00 0.02 0.00 0.00 57.03 56.69 1ma9 h ASP 271 Cb 1.26 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 1ma9 h ASP 271 CO 0.13 0.75 -1.83 0.59 -1.72 0.00 0.00 179.24 177.16 1ma9 n ASN 272 N -4.45 1.29 -0.00 6.45 3.02 -0.62 -4.55 115.26 116.40 1ma9 n ASN 272 Ca 0.11 0.33 0.08 0.00 -0.03 0.00 0.00 54.58 55.07 1ma9 n ASN 272 Cb 0.04 -0.31 -0.11 0.00 -0.61 0.00 0.00 39.78 38.78 1ma9 n ASN 272 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ma9 n LEU 273 N -3.19 0.44 -0.32 3.41 4.77 0.15 -4.63 117.00 117.63 1ma9 n LEU 273 Ca -0.23 -0.28 0.20 0.00 -0.03 0.00 0.00 56.01 55.68 1ma9 n LEU 273 Cb 1.05 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 42.54 1ma9 n LEU 273 CO 0.44 0.11 1.00 -1.28 -1.33 0.00 0.00 177.39 176.33 1ma9 h SER 274 N 0.00 0.16 -2.34 -1.43 0.87 -1.21 -2.73 113.55 106.88 1ma9 h SER 274 Ca 0.00 0.22 -0.74 0.00 -1.23 0.00 0.00 61.79 60.04 1ma9 h SER 274 Cb 0.58 0.25 -0.32 0.00 -0.44 0.00 0.00 62.40 62.47 1ma9 h SER 274 CO 0.00 -0.22 0.48 0.35 -0.53 0.00 0.00 176.83 176.91 1ma9 n THR 275 N -5.21 5.03 -0.37 2.23 -2.24 -1.26 -3.51 114.28 108.95 1ma9 n THR 275 Ca 0.28 -5.84 0.00 0.00 -2.27 0.00 0.00 64.05 56.22 1ma9 n THR 275 Cb 0.89 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1ma9 n THR 275 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ma9 n LYS 276 N 0.10 0.66 -3.68 -0.78 5.02 -1.03 -5.11 118.16 113.34 1ma9 n LYS 276 Ca 0.39 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.54 1ma9 n LYS 276 Cb 0.31 -0.06 -0.08 0.00 -0.02 0.00 0.00 35.03 35.18 1ma9 n LYS 276 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1ma9 s ASN 277 N 0.00 -0.47 0.16 4.39 3.84 -1.26 -4.88 114.94 116.72 1ma9 s ASN 277 Ca 0.00 0.76 -0.14 0.00 0.21 0.00 0.00 52.86 53.69 1ma9 s ASN 277 Cb 0.00 0.79 0.05 0.00 -0.55 0.00 0.00 41.25 41.54 1ma9 s ASN 277 CO 0.00 -0.31 1.78 -1.28 -2.79 0.00 0.00 177.10 174.51 1ma9 h SER 278 N 4.63 0.61 -0.50 -4.21 0.87 -1.96 -1.24 113.55 111.75 1ma9 h SER 278 Ca -0.28 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.18 1ma9 h SER 278 Cb 1.17 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 1ma9 h SER 278 CO 0.27 0.50 0.19 0.11 -0.53 0.00 0.00 176.83 177.37 1ma9 h LYS 279 N 0.66 0.75 -0.28 2.24 1.57 -1.96 -1.56 116.57 117.99 1ma9 h LYS 279 Ca 0.18 -0.14 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1ma9 h LYS 279 Cb 0.02 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1ma9 h LYS 279 CO -0.03 0.67 -0.22 0.74 -0.57 0.00 0.00 179.45 180.04 1ma9 h PHE 280 N 0.66 0.59 -0.36 -1.35 -1.00 -1.85 -0.25 116.94 113.38 1ma9 h PHE 280 Ca 0.16 -0.12 -0.01 0.00 2.81 0.00 0.00 57.97 60.82 1ma9 h PHE 280 Cb 0.21 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 1ma9 h PHE 280 CO 0.01 0.71 0.21 1.49 -1.61 0.00 0.00 178.31 179.12 1ma9 h GLU 281 N 0.47 0.50 -0.01 1.51 4.81 -0.93 0.11 114.58 121.05 1ma9 h GLU 281 Ca 0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1ma9 h GLU 281 Cb 0.65 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1ma9 h GLU 281 CO 0.05 0.40 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.28 1ma9 h ASP 282 N 0.47 -0.03 -0.55 1.04 3.45 -0.87 -2.40 116.42 117.52 1ma9 h ASP 282 Ca 0.13 0.01 0.09 0.00 0.43 0.00 0.00 57.03 57.68 1ma9 h ASP 282 Cb 0.04 0.01 -0.07 0.00 -0.56 0.00 0.00 39.33 38.75 1ma9 h ASP 282 CO -0.02 -0.02 0.17 0.00 -1.57 0.00 0.00 179.24 177.81 1ma9 n GLN 285 N -1.37 0.06 -1.09 0.00 6.02 -0.62 -4.92 117.38 115.47 1ma9 n GLN 285 Ca 0.07 0.03 -0.34 0.00 -0.01 0.00 0.00 57.00 56.75 1ma9 n GLN 285 Cb 0.17 -1.55 0.11 0.00 1.02 0.00 0.00 30.24 29.99 1ma9 n GLN 285 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1ma9 n GLU 286 N -1.65 0.13 0.14 -1.09 -0.58 -0.98 -4.96 120.64 111.65 1ma9 n GLU 286 Ca 0.06 0.11 -0.07 0.00 -0.42 0.00 0.00 57.16 56.84 1ma9 n GLU 286 Cb 0.36 -2.22 -0.03 0.00 -0.57 0.00 0.00 31.44 28.97 1ma9 n GLU 286 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1ma9 h LYS 287 N -0.90 -0.38 -6.11 3.49 1.79 -1.91 -3.46 116.57 109.09 1ma9 h LYS 287 Ca -0.46 0.03 -0.54 0.00 -2.18 0.00 0.00 60.65 57.50 1ma9 h LYS 287 Cb 1.31 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 32.01 1ma9 h LYS 287 CO 0.43 -0.25 -0.31 0.95 -1.08 0.00 0.00 179.45 179.19 1ma9 s THR 288 N -3.99 2.13 0.09 -0.16 -4.23 -1.26 -5.03 115.64 103.20 1ma9 s THR 288 Ca -0.06 -1.38 -0.27 0.00 -1.18 0.00 0.00 61.69 58.80 1ma9 s THR 288 Cb 0.01 -2.51 -0.13 0.00 1.34 0.00 0.00 72.50 71.21 1ma9 s THR 288 CO 0.20 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 175.96 1ma9 h ALA 289 N 0.82 -0.36 -0.05 3.99 0.00 -1.91 -2.36 119.26 119.38 1ma9 h ALA 289 Ca -0.38 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ma9 h ALA 289 Cb 1.28 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1ma9 h ALA 289 CO 0.56 -0.72 0.02 0.52 0.00 0.00 0.00 179.25 179.63 1ma9 h MET 290 N -0.38 0.07 -0.23 0.00 2.86 -1.94 0.23 114.93 115.53 1ma9 h MET 290 Ca -0.01 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 1ma9 h MET 290 Cb 0.35 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1ma9 h MET 290 CO -0.02 0.06 -0.34 -0.44 1.06 0.00 0.00 176.91 177.23 1ma9 h ASP 291 N 0.07 0.51 -0.06 1.22 3.45 -1.88 -1.05 116.42 118.67 1ma9 h ASP 291 Ca 0.02 -0.20 -0.06 0.00 0.43 0.00 0.00 57.03 57.22 1ma9 h ASP 291 Cb 0.02 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.65 1ma9 h ASP 291 CO -0.00 0.81 -0.18 0.58 -1.57 0.00 0.00 179.24 178.88 1ma9 h VAL 292 N 0.42 1.44 -0.76 -1.35 2.07 -0.56 -3.02 116.25 114.49 1ma9 h VAL 292 Ca 0.05 -1.58 0.03 0.00 0.82 0.00 0.00 66.70 66.02 1ma9 h VAL 292 Cb 0.79 2.33 -0.05 0.00 -1.52 0.00 0.00 31.29 32.85 1ma9 h VAL 292 CO 0.06 0.44 0.49 0.15 0.02 0.00 0.00 177.57 178.73 1ma9 h PHE 293 N -0.30 0.92 -0.65 1.57 3.04 -0.46 0.81 116.94 121.86 1ma9 h PHE 293 Ca -0.01 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.94 1ma9 h PHE 293 Cb 0.81 -0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.98 1ma9 h PHE 293 CO 0.13 0.54 0.29 -0.24 -2.02 0.00 0.00 178.31 177.00 1ma9 h VAL 294 N 0.96 1.22 -0.05 1.41 3.04 -1.26 0.32 116.25 121.90 1ma9 h VAL 294 Ca 0.30 -0.65 -0.01 0.00 -1.01 0.00 0.00 66.70 65.33 1ma9 h VAL 294 Cb -0.01 0.41 -0.00 0.00 -2.01 0.00 0.00 31.29 29.68 1ma9 h VAL 294 CO -0.10 0.27 -0.01 0.00 -1.01 0.00 0.00 177.57 176.71 1ma9 h THR 296 N -0.26 1.34 -0.32 0.00 1.35 -0.69 -1.56 112.91 112.77 1ma9 h THR 296 Ca 0.01 -1.68 -0.15 0.00 -0.55 0.00 0.00 66.41 64.04 1ma9 h THR 296 Cb 0.40 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1ma9 h THR 296 CO 0.00 0.49 -0.41 0.22 -0.25 0.00 0.00 175.52 175.57 1ma9 h TYR 297 N 0.10 0.94 0.00 4.73 3.20 -0.29 -3.09 116.97 122.56 1ma9 h TYR 297 Ca 0.00 -0.29 0.00 0.00 3.14 0.00 0.00 58.73 61.59 1ma9 h TYR 297 Cb 0.89 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1ma9 h TYR 297 CO 0.01 1.06 -0.26 0.74 -1.64 0.00 0.00 178.16 178.07 1ma9 h PHE 298 N 0.64 0.00 -1.68 -3.82 0.04 -1.13 -3.47 116.94 107.53 1ma9 h PHE 298 Ca 0.05 0.00 -0.71 0.00 2.80 0.00 0.00 57.97 60.11 1ma9 h PHE 298 Cb 0.98 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.14 1ma9 h PHE 298 CO 0.05 0.00 0.95 -0.12 -0.60 0.00 0.00 178.31 178.59 1ma9 n MET 299 N -2.49 1.42 -1.13 1.51 1.56 -0.60 -4.93 117.12 112.47 1ma9 n MET 299 Ca 0.04 0.52 -0.30 0.00 -0.27 0.00 0.00 57.70 57.69 1ma9 n MET 299 Cb 0.47 -2.25 0.14 0.00 2.15 0.00 0.00 33.22 33.74 1ma9 n MET 299 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1ma9 s PRO 300 N 3.62 1.23 0.26 2.12 0.02 -1.26 -4.94 135.00 136.05 1ma9 s PRO 300 Ca 0.97 0.92 -0.30 0.00 0.02 0.00 0.00 61.00 62.61 1ma9 s PRO 300 Cb -0.97 -1.80 -0.10 0.00 0.02 0.00 0.00 34.50 31.65 1ma9 s PRO 300 CO 0.62 -2.29 1.48 0.00 -0.33 0.00 0.00 177.00 176.48 1ma9 s ALA 301 N -2.88 3.66 0.75 -1.55 0.00 -1.26 -4.64 121.76 115.83 1ma9 s ALA 301 Ca 0.64 1.40 -0.09 0.00 0.00 0.00 0.00 51.96 53.90 1ma9 s ALA 301 Cb -0.19 -3.58 0.06 0.00 0.00 0.00 0.00 23.12 19.41 1ma9 s ALA 301 CO 0.57 -0.81 1.09 0.00 0.00 0.00 0.00 175.76 176.61 1ma9 s ALA 302 N -0.02 2.92 -0.04 0.00 0.00 -0.23 -4.96 121.76 119.42 1ma9 s ALA 302 Ca 0.60 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.52 1ma9 s ALA 302 Cb -0.43 -2.80 -0.06 0.00 0.00 0.00 0.00 23.12 19.82 1ma9 s ALA 302 CO 0.45 -1.43 1.80 -1.14 0.00 0.00 0.00 175.76 175.44 1ma9 s GLN 303 N -5.39 4.08 0.26 0.00 2.00 -1.26 -4.93 119.66 114.42 1ma9 s GLN 303 Ca 0.60 2.29 -0.30 0.00 -2.00 0.00 0.00 55.36 55.96 1ma9 s GLN 303 Cb -0.11 -4.08 -0.09 0.00 0.80 0.00 0.00 33.01 29.53 1ma9 s GLN 303 CO 0.47 -0.99 1.09 -0.51 -0.50 0.00 0.00 175.29 174.85 1ma9 s LEU 304 N 4.52 4.55 0.35 3.68 1.43 -1.26 -4.95 118.68 127.00 1ma9 s LEU 304 Ca 0.80 2.23 0.12 0.00 -1.03 0.00 0.00 54.13 56.26 1ma9 s LEU 304 Cb -0.36 -3.62 0.94 0.00 0.03 0.00 0.00 46.19 43.18 1ma9 s LEU 304 CO 0.34 -0.14 1.77 -0.65 0.23 0.00 0.00 176.35 177.90 1ma9 h PRO 305 N 4.01 0.53 -4.33 1.29 0.11 -1.92 -3.48 132.00 128.21 1ma9 h PRO 305 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ma9 h PRO 305 Cb 1.21 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 1ma9 h PRO 305 CO 0.68 0.35 -0.86 -1.91 -0.21 0.00 0.00 178.00 176.05 1ma9 n GLU 306 N -4.73 -2.66 -4.65 1.05 4.07 -1.26 -5.09 120.64 107.37 1ma9 n GLU 306 Ca 0.25 2.22 -0.31 0.00 -0.06 0.00 0.00 57.16 59.27 1ma9 n GLU 306 Cb 0.74 -3.75 -0.07 0.00 -0.06 0.00 0.00 31.44 28.31 1ma9 n GLU 306 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1ma9 n LEU 307 N 0.80 0.00 -4.72 4.31 4.77 -1.26 -5.13 117.00 115.77 1ma9 n LEU 307 Ca -0.15 -3.26 -0.32 0.00 -0.03 0.00 0.00 56.01 52.25 1ma9 n LEU 307 Cb 0.23 0.65 0.12 0.00 -2.33 0.00 0.00 43.42 42.09 1ma9 n LEU 307 CO 0.28 -0.48 0.71 -2.84 -1.33 0.00 0.00 177.39 173.73 1ma9 s PRO 308 N -3.78 1.78 0.93 3.23 0.02 -1.26 -4.95 135.00 130.97 1ma9 s PRO 308 Ca 0.09 1.44 -0.14 0.00 0.02 0.00 0.00 61.00 62.42 1ma9 s PRO 308 Cb 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.71 1ma9 s PRO 308 CO 0.06 -2.05 0.27 -0.25 -0.33 0.00 0.00 177.00 174.71 1ma9 n ASP 309 N -3.58 -2.46 -4.60 2.53 8.00 -1.26 -5.00 116.55 110.18 1ma9 n ASP 309 Ca 0.11 0.35 -0.31 0.00 0.71 0.00 0.00 54.79 55.64 1ma9 n ASP 309 Cb 0.52 -1.15 -0.10 0.00 -0.02 0.00 0.00 41.12 40.37 1ma9 n ASP 309 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ma9 s VAL 310 N -2.29 3.63 -0.08 2.53 0.11 -1.26 -5.11 120.40 117.94 1ma9 s VAL 310 Ca 0.56 -0.90 -0.19 0.00 -2.93 0.00 0.00 61.98 58.52 1ma9 s VAL 310 Cb -0.23 -2.62 -0.04 0.00 -1.53 0.00 0.00 36.38 31.96 1ma9 s VAL 310 CO 0.68 0.31 0.53 -1.83 -3.33 0.00 0.00 175.10 171.46 1ma9 s GLU 311 N -1.67 4.33 -0.57 1.54 1.03 -1.26 -5.02 118.70 117.08 1ma9 s GLU 311 Ca 0.19 0.58 -0.28 0.00 0.03 0.00 0.00 54.97 55.49 1ma9 s GLU 311 Cb -0.11 -3.40 0.01 0.00 -0.80 0.00 0.00 34.13 29.83 1ma9 s GLU 311 CO 0.10 0.22 1.43 -1.17 -1.33 0.00 0.00 175.26 174.51 1ma9 s LEU 312 N 0.37 3.39 -0.12 1.83 2.96 -1.26 -4.94 118.68 120.92 1ma9 s LEU 312 Ca 0.29 0.28 -0.41 0.00 -0.22 0.00 0.00 54.13 54.07 1ma9 s LEU 312 Cb -0.16 -3.03 -0.19 0.00 0.50 0.00 0.00 46.19 43.31 1ma9 s LEU 312 CO 0.13 -1.73 1.34 -2.65 -1.32 0.00 0.00 176.35 172.12 1ma9 n PRO 313 N 8.70 0.44 -1.26 0.98 -0.02 -1.26 -4.89 135.00 137.69 1ma9 n PRO 313 Ca 0.12 0.16 0.01 0.00 -2.02 0.00 0.00 63.50 61.77 1ma9 n PRO 313 Cb 0.49 -1.72 -0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1ma9 n PRO 313 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1ma9 n THR 314 N 2.70 0.00 -0.72 3.45 -2.24 -1.26 -5.06 114.28 111.14 1ma9 n THR 314 Ca 0.23 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1ma9 n THR 314 Cb 0.08 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1ma9 n THR 314 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1ma9 n ASN 315 N 0.33 0.00 0.12 3.42 0.23 -1.26 -4.83 115.26 113.26 1ma9 n ASN 315 Ca -0.02 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.90 1ma9 n ASN 315 Cb 0.99 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.60 1ma9 n ASN 315 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1ma9 h LYS 316 N 0.00 -0.30 -7.09 -3.83 5.09 -2.00 -3.50 116.57 104.95 1ma9 h LYS 316 Ca 0.00 0.02 -0.46 0.00 0.09 0.00 0.00 60.65 60.30 1ma9 h LYS 316 Cb 0.00 0.07 0.22 0.00 0.10 0.00 0.00 32.23 32.61 1ma9 h LYS 316 CO 0.00 0.02 -0.11 -3.47 -2.09 0.00 0.00 179.45 173.81 1ma9 n ASP 317 N -5.08 -1.37 0.00 7.07 -0.08 -1.26 -5.01 116.55 110.81 1ma9 n ASP 317 Ca -0.09 -0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.18 1ma9 n ASP 317 Cb 0.24 -1.27 0.00 0.00 2.34 0.00 0.00 41.12 42.43 1ma9 n ASP 317 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1ma9 n ASN 323 N -4.28 0.00 -2.74 1.67 0.23 -1.26 -5.08 115.26 103.79 1ma9 n ASN 323 Ca 0.05 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 54.02 1ma9 n ASN 323 Cb 0.54 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 38.31 1ma9 n ASN 323 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1ma9 n THR 324 N 0.00 0.00 -0.02 5.53 -2.24 -1.26 -4.98 114.28 111.31 1ma9 n THR 324 Ca 0.00 -1.49 0.00 0.00 -2.27 0.00 0.00 64.05 60.29 1ma9 n THR 324 Cb 0.00 1.49 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 1ma9 n THR 324 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ma9 n LYS 325 N 1.12 4.96 0.08 -0.78 4.81 -1.26 -4.53 118.16 122.56 1ma9 n LYS 325 Ca 0.08 -0.10 -0.21 0.00 -0.87 0.00 0.00 58.31 57.21 1ma9 n LYS 325 Cb 0.66 -0.57 -0.15 0.00 0.02 0.00 0.00 35.03 35.00 1ma9 n LYS 325 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1ma9 h VAL 326 N 0.02 1.08 -0.05 3.15 -1.51 -1.98 -2.64 116.25 114.31 1ma9 h VAL 326 Ca 0.00 -2.66 -0.14 0.00 -1.23 0.00 0.00 66.70 62.67 1ma9 h VAL 326 Cb 0.01 2.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.96 1ma9 h VAL 326 CO 0.00 0.84 -0.60 0.24 -1.23 0.00 0.00 177.57 176.81 1ma9 h MET 327 N 0.10 0.18 -0.38 5.19 2.86 -1.99 -1.13 114.93 119.77 1ma9 h MET 327 Ca -0.29 -0.13 -0.09 0.00 -2.06 0.00 0.00 59.70 57.13 1ma9 h MET 327 Cb 2.08 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.75 1ma9 h MET 327 CO 0.19 0.73 -0.13 -0.44 1.06 0.00 0.00 176.91 178.32 1ma9 h ASP 328 N 0.14 0.77 -0.22 1.22 3.45 -1.80 -0.57 116.42 119.41 1ma9 h ASP 328 Ca -0.01 -0.38 -0.00 0.00 0.43 0.00 0.00 57.03 57.07 1ma9 h ASP 328 Cb 1.10 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.65 1ma9 h ASP 328 CO 0.09 0.98 0.13 0.50 -1.57 0.00 0.00 179.24 179.37 1ma9 h LYS 329 N 0.56 0.30 -0.48 3.56 1.63 -1.31 -1.09 116.57 119.74 1ma9 h LYS 329 Ca 0.09 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1ma9 h LYS 329 Cb 0.66 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 1ma9 h LYS 329 CO 0.04 0.26 0.29 -0.92 -3.45 0.00 0.00 179.45 175.67 1ma9 h TYR 330 N 0.26 0.64 0.40 1.91 3.20 -1.05 -0.67 116.97 121.66 1ma9 h TYR 330 Ca 0.08 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1ma9 h TYR 330 Cb 0.04 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 1ma9 h TYR 330 CO -0.04 0.46 -0.34 1.15 -1.64 0.00 0.00 178.16 177.74 1ma9 h THR 331 N 0.64 0.29 -0.53 1.81 2.02 -0.92 0.14 112.91 116.36 1ma9 h THR 331 Ca 0.17 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.46 1ma9 h THR 331 Cb 0.01 0.29 -0.11 0.00 -1.74 0.00 0.00 68.15 66.60 1ma9 h THR 331 CO -0.03 0.00 -0.24 0.15 0.37 0.00 0.00 175.52 175.77 1ma9 h PHE 332 N -0.75 -0.60 -0.60 3.16 3.57 -1.01 -0.22 116.94 120.49 1ma9 h PHE 332 Ca -0.03 0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1ma9 h PHE 332 Cb 0.66 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 1ma9 h PHE 332 CO -0.17 -0.32 0.15 0.93 -2.23 0.00 0.00 178.31 176.67 1ma9 h GLU 333 N -0.11 0.96 0.14 1.11 4.39 -0.81 -2.36 114.58 117.90 1ma9 h GLU 333 Ca 0.24 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1ma9 h GLU 333 Cb 0.49 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1ma9 h GLU 333 CO -0.60 0.88 -0.07 1.25 -1.16 0.00 0.00 179.01 179.31 1ma9 h LEU 334 N 0.87 -0.15 -1.14 1.33 5.85 0.01 -3.19 115.31 118.89 1ma9 h LEU 334 Ca 0.19 -0.22 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1ma9 h LEU 334 Cb 0.35 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1ma9 h LEU 334 CO 0.00 0.14 0.03 0.77 -0.34 0.00 0.00 178.44 179.04 1ma9 h SER 335 N -0.46 0.59 0.58 1.25 4.64 -1.10 -0.93 113.55 118.12 1ma9 h SER 335 Ca -0.02 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1ma9 h SER 335 Cb 0.36 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1ma9 h SER 335 CO 0.03 0.64 0.00 -2.11 -0.87 0.00 0.00 176.83 174.52 1ma9 n ARG 336 N -4.27 0.02 0.00 4.77 1.85 -0.89 -3.19 116.66 114.95 1ma9 n ARG 336 Ca 0.02 0.24 0.00 0.00 -1.00 0.00 0.00 57.85 57.11 1ma9 n ARG 336 Cb 0.25 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 30.13 1ma9 n ARG 336 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 1ma9 n ARG 337 N -1.56 0.28 -4.17 2.89 1.85 -0.89 -4.18 116.66 110.88 1ma9 n ARG 337 Ca 0.04 -0.61 -0.34 0.00 -1.00 0.00 0.00 57.85 55.93 1ma9 n ARG 337 Cb 0.19 -0.82 -0.15 0.00 -1.05 0.00 0.00 32.46 30.64 1ma9 n ARG 337 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1ma9 s THR 338 N -0.23 2.86 -1.00 8.89 2.01 -0.41 -4.65 115.64 123.11 1ma9 s THR 338 Ca 0.00 -0.68 -0.21 0.00 0.31 0.00 0.00 61.69 61.11 1ma9 s THR 338 Cb 0.00 -2.25 0.08 0.00 0.01 0.00 0.00 72.50 70.34 1ma9 s THR 338 CO 0.00 0.48 1.34 -2.28 -0.69 0.00 0.00 174.62 173.47 1ma9 s HIS 339 N 1.19 2.78 -0.24 4.92 2.46 -1.26 -4.84 115.29 120.29 1ma9 s HIS 339 Ca 0.02 -1.10 -0.19 0.00 0.47 0.00 0.00 55.06 54.25 1ma9 s HIS 339 Cb -0.14 -4.54 0.06 0.00 -0.13 0.00 0.00 32.58 27.83 1ma9 s HIS 339 CO -0.04 -1.75 0.61 -1.17 -2.47 0.00 0.00 174.74 169.92 1ma9 s LEU 340 N 4.02 -0.47 0.73 8.88 2.96 -1.26 -4.73 118.68 128.80 1ma9 s LEU 340 Ca 0.41 1.27 -0.14 0.00 -0.22 0.00 0.00 54.13 55.45 1ma9 s LEU 340 Cb -0.02 2.10 0.04 0.00 0.50 0.00 0.00 46.19 48.82 1ma9 s LEU 340 CO -0.09 -0.22 1.16 -2.16 -1.32 0.00 0.00 176.35 173.72 1ma9 s PRO 341 N 0.75 2.23 0.48 0.98 0.04 -1.26 -4.79 135.00 133.43 1ma9 s PRO 341 Ca -0.03 1.58 0.19 0.00 0.04 0.00 0.00 61.00 62.78 1ma9 s PRO 341 Cb -0.05 -1.86 1.20 0.00 0.04 0.00 0.00 34.50 33.83 1ma9 s PRO 341 CO -0.05 -1.73 1.98 1.49 0.04 0.00 0.00 177.00 178.73 1ma9 h GLU 342 N -0.42 0.21 0.00 4.56 4.22 -1.83 -0.90 114.58 120.42 1ma9 h GLU 342 Ca -0.47 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 58.90 1ma9 h GLU 342 Cb 1.27 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1ma9 h GLU 342 CO 0.50 0.14 -0.28 -0.39 -2.18 0.00 0.00 179.01 176.80 1ma9 h VAL 343 N 0.22 0.84 0.05 0.32 -1.51 -1.87 0.07 116.25 114.38 1ma9 h VAL 343 Ca 0.28 -1.13 -0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1ma9 h VAL 343 Cb 0.80 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.64 1ma9 h VAL 343 CO -0.05 0.28 -0.03 -0.26 -1.23 0.00 0.00 177.57 176.28 1ma9 h PHE 344 N 0.00 -0.07 -0.62 5.19 -1.00 -1.52 -2.53 116.94 116.39 1ma9 h PHE 344 Ca -0.00 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.84 1ma9 h PHE 344 Cb 0.66 0.02 -0.06 0.00 3.61 0.00 0.00 35.95 40.19 1ma9 h PHE 344 CO 0.00 0.55 0.31 -0.07 -1.61 0.00 0.00 178.31 177.49 1ma9 h LEU 345 N -0.88 0.43 -1.00 1.54 3.38 -1.27 -0.90 115.31 116.61 1ma9 h LEU 345 Ca -0.01 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1ma9 h LEU 345 Cb 0.64 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1ma9 h LEU 345 CO 0.01 0.27 0.05 0.28 0.09 0.00 0.00 178.44 179.14 1ma9 h SER 346 N 0.57 0.73 -0.20 -0.43 0.02 -1.09 -0.45 113.55 112.70 1ma9 h SER 346 Ca 0.29 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 1ma9 h SER 346 Cb 0.24 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1ma9 h SER 346 CO -0.21 0.77 -0.12 0.50 -1.14 0.00 0.00 176.83 176.63 1ma9 h LYS 347 N 0.73 0.59 0.03 3.45 3.64 -0.74 -3.09 116.57 121.17 1ma9 h LYS 347 Ca 0.15 -0.18 -0.34 0.00 -1.27 0.00 0.00 60.65 59.01 1ma9 h LYS 347 Cb 0.38 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1ma9 h LYS 347 CO 0.01 0.69 -2.06 1.55 -2.27 0.00 0.00 179.45 177.37 1ma9 n VAL 348 N -4.19 1.58 0.22 2.00 3.14 -0.61 -4.30 118.33 116.17 1ma9 n VAL 348 Ca 0.01 -0.74 0.06 0.00 -2.96 0.00 0.00 64.34 60.71 1ma9 n VAL 348 Cb 0.34 -1.12 0.51 0.00 -1.06 0.00 0.00 33.84 32.51 1ma9 n VAL 348 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1ma9 h LEU 349 N 0.02 0.00 0.54 6.55 3.38 -1.16 -2.94 115.31 121.70 1ma9 h LEU 349 Ca -0.43 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.52 1ma9 h LEU 349 Cb 2.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.81 1ma9 h LEU 349 CO 0.04 0.24 -0.26 -0.08 0.09 0.00 0.00 178.44 178.47 1ma9 h GLU 350 N 0.00 -0.70 0.00 1.13 4.81 -1.72 -2.25 114.58 115.85 1ma9 h GLU 350 Ca -0.00 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1ma9 h GLU 350 Cb 0.46 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1ma9 h GLU 350 CO 0.03 -0.46 0.00 -0.35 -0.73 0.00 0.00 179.01 177.50 1ma9 n PRO 351 N -4.09 0.71 -0.11 0.92 -0.04 -1.23 -2.48 135.00 128.68 1ma9 n PRO 351 Ca -0.09 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.23 1ma9 n PRO 351 Cb 0.28 -1.06 -0.14 0.00 -0.04 0.00 0.00 33.50 32.55 1ma9 n PRO 351 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1ma9 n THR 352 N -0.56 1.46 0.67 0.52 -1.04 -1.11 -3.99 114.28 110.23 1ma9 n THR 352 Ca 0.02 -0.71 0.12 0.00 -2.04 0.00 0.00 64.05 61.44 1ma9 n THR 352 Cb 0.01 -0.98 0.24 0.00 -1.82 0.00 0.00 70.33 67.78 1ma9 n THR 352 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1ma9 n LEU 353 N -3.03 0.64 0.13 -4.42 4.77 -0.86 -2.40 117.00 111.83 1ma9 n LEU 353 Ca -0.39 0.26 0.01 0.00 -0.03 0.00 0.00 56.01 55.86 1ma9 n LEU 353 Cb 1.07 -0.23 0.07 0.00 -2.33 0.00 0.00 43.42 42.00 1ma9 n LEU 353 CO 0.35 -0.04 0.44 0.50 -1.33 0.00 0.00 177.39 177.31 1ma9 h LYS 354 N 0.00 0.00 0.06 3.23 3.11 -1.66 -2.07 116.57 119.24 1ma9 h LYS 354 Ca 0.00 0.00 -0.12 0.00 -2.81 0.00 0.00 60.65 57.72 1ma9 h LYS 354 Cb 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.92 1ma9 h LYS 354 CO 0.00 0.61 -0.58 0.77 -2.81 0.00 0.00 179.45 177.44 1ma9 h SER 355 N 0.00 0.18 -0.93 4.20 0.02 -1.67 -2.72 113.55 112.62 1ma9 h SER 355 Ca -0.01 -0.91 0.04 0.00 -0.84 0.00 0.00 61.79 60.08 1ma9 h SER 355 Cb 1.35 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.77 1ma9 h SER 355 CO 0.08 1.26 0.61 -0.07 -1.14 0.00 0.00 176.83 177.57 1ma9 h LEU 356 N -0.73 1.01 -0.07 5.07 3.38 -1.52 -2.74 115.31 119.70 1ma9 h LEU 356 Ca -0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1ma9 h LEU 356 Cb 1.32 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 1ma9 h LEU 356 CO 0.02 0.69 -0.08 1.23 0.09 0.00 0.00 178.44 180.39 1ma9 h GLY 357 N 1.16 0.20 0.78 0.83 0.00 -1.48 -2.91 103.07 101.65 1ma9 h GLY 357 Ca 0.37 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1ma9 h GLY 357 CO -0.12 0.19 0.00 -1.84 0.00 0.00 0.00 176.54 174.77 1ma9 n GLU 358 N -4.70 0.32 0.01 4.80 0.28 -1.03 -1.02 120.64 119.30 1ma9 n GLU 358 Ca -0.07 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.84 1ma9 n GLU 358 Cb 0.31 -1.39 -0.13 0.00 1.43 0.00 0.00 31.44 31.66 1ma9 n GLU 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ma9 n SER 365 N 4.54 -1.42 0.09 0.00 7.64 -1.26 -5.13 113.62 118.08 1ma9 n SER 365 Ca -0.17 0.52 -0.03 0.00 1.01 0.00 0.00 58.87 60.19 1ma9 n SER 365 Cb 0.46 1.47 0.19 0.00 -1.01 0.00 0.00 64.21 65.32 1ma9 n SER 365 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1ma9 h THR 366 N 0.00 1.33 -0.54 0.44 2.02 -1.99 -2.84 112.91 111.33 1ma9 h THR 366 Ca 0.00 -1.67 0.10 0.00 0.77 0.00 0.00 66.41 65.61 1ma9 h THR 366 Cb 0.00 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 1ma9 h THR 366 CO 0.00 0.50 0.37 0.00 0.37 0.00 0.00 175.52 176.76 1ma9 h THR 367 N 0.20 0.88 0.63 3.16 1.03 -2.00 -2.77 112.91 114.03 1ma9 h THR 367 Ca 0.01 -0.11 -0.02 0.00 -0.01 0.00 0.00 66.41 66.28 1ma9 h THR 367 Cb 0.91 0.54 -0.01 0.00 -1.07 0.00 0.00 68.15 68.52 1ma9 h THR 367 CO 0.07 0.06 -0.46 0.00 -0.01 0.00 0.00 175.52 175.18 1ma9 n PHE 369 N -5.32 0.00 0.03 0.00 3.01 -1.05 -0.31 117.46 113.82 1ma9 n PHE 369 Ca -0.13 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.44 1ma9 n PHE 369 Cb 0.45 -0.23 -0.14 0.00 -0.01 0.00 0.00 39.48 39.55 1ma9 n PHE 369 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ma9 n ASN 370 N -1.18 0.15 -0.04 4.37 3.02 -0.76 -2.85 115.26 117.97 1ma9 n ASN 370 Ca 0.00 0.03 0.02 0.00 -0.03 0.00 0.00 54.58 54.60 1ma9 n ASN 370 Cb 0.08 1.74 -0.13 0.00 -0.61 0.00 0.00 39.78 40.86 1ma9 n ASN 370 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ma9 n ALA 371 N -2.23 2.23 -0.09 5.41 0.00 0.58 -4.61 120.51 121.80 1ma9 n ALA 371 Ca -0.03 -0.67 -0.21 0.00 0.00 0.00 0.00 53.44 52.53 1ma9 n ALA 371 Cb 0.56 -0.39 -0.12 0.00 0.00 0.00 0.00 19.45 19.50 1ma9 n ALA 371 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1ma9 n LYS 372 N -2.29 0.66 -0.14 0.00 -0.00 -0.55 -4.27 118.16 111.56 1ma9 n LYS 372 Ca -0.12 0.24 -0.04 0.00 -0.00 0.00 0.00 58.31 58.40 1ma9 n LYS 372 Cb 0.67 -1.59 -0.03 0.00 -0.00 0.00 0.00 35.03 34.08 1ma9 n LYS 372 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ma9 n GLY 373 N 1.92 -2.15 0.35 2.58 0.00 -1.13 0.10 105.19 106.86 1ma9 n GLY 373 Ca -0.42 0.64 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1ma9 n GLY 373 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ma9 h PRO 374 N 0.00 0.44 -0.18 1.61 0.11 -1.82 0.41 132.00 132.57 1ma9 h PRO 374 Ca 0.05 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 1ma9 h PRO 374 Cb 0.14 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 1ma9 h PRO 374 CO -0.31 0.29 -0.05 -0.07 -0.21 0.00 0.00 178.00 177.65 1ma9 h LEU 375 N 0.45 0.35 -0.39 2.35 3.38 0.52 -2.44 115.31 119.53 1ma9 h LEU 375 Ca 0.27 -0.37 -0.17 0.00 0.09 0.00 0.00 57.88 57.69 1ma9 h LEU 375 Cb 0.46 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ma9 h LEU 375 CO -0.08 0.64 -0.50 -0.07 0.09 0.00 0.00 178.44 178.52 1ma9 h LEU 376 N 0.05 0.89 -0.86 1.67 3.38 0.06 -2.91 115.31 117.59 1ma9 h LEU 376 Ca 0.04 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.57 1ma9 h LEU 376 Cb 0.49 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1ma9 h LEU 376 CO 0.02 1.23 0.57 0.11 0.09 0.00 0.00 178.44 180.46 1ma9 h LYS 377 N 0.63 1.11 0.00 1.13 1.57 -0.93 -1.94 116.57 118.15 1ma9 h LYS 377 Ca 0.03 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1ma9 h LYS 377 Cb 1.09 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1ma9 h LYS 377 CO 0.11 0.74 -0.00 -0.22 -0.57 0.00 0.00 179.45 179.50 1ma9 h LYS 378 N 1.15 -0.00 -0.98 3.15 3.64 -1.43 -1.75 116.57 120.34 1ma9 h LYS 378 Ca 0.32 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.75 1ma9 h LYS 378 Cb -0.10 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 1ma9 h LYS 378 CO -0.08 0.47 0.64 0.93 -2.27 0.00 0.00 179.45 179.13 1ma9 h GLU 379 N -0.48 1.18 -0.41 1.90 5.08 -1.45 0.38 114.58 120.77 1ma9 h GLU 379 Ca -0.00 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1ma9 h GLU 379 Cb 0.47 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1ma9 h GLU 379 CO 0.00 0.78 -0.06 1.25 -1.00 0.00 0.00 179.01 179.98 1ma9 h LEU 380 N 1.21 0.77 -0.68 1.33 5.85 -1.38 0.38 115.31 122.79 1ma9 h LEU 380 Ca 0.40 -0.34 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1ma9 h LEU 380 Cb 0.04 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1ma9 h LEU 380 CO -0.13 0.93 0.15 -1.28 -0.34 0.00 0.00 178.44 177.76 1ma9 h SER 381 N 0.59 1.05 -0.35 1.25 0.87 -0.47 -0.41 113.55 116.09 1ma9 h SER 381 Ca 0.11 -0.24 -0.12 0.00 -1.23 0.00 0.00 61.79 60.30 1ma9 h SER 381 Cb 0.57 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1ma9 h SER 381 CO 0.03 1.02 -0.24 -1.28 -0.53 0.00 0.00 176.83 175.84 1ma9 h SER 382 N 1.03 0.87 0.49 6.23 0.87 -0.01 -2.27 113.55 120.76 1ma9 h SER 382 Ca 0.21 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.42 1ma9 h SER 382 Cb 0.40 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1ma9 h SER 382 CO 0.01 1.07 -0.24 0.15 -0.53 0.00 0.00 176.83 177.29 1ma9 h PHE 383 N 0.74 -0.61 -0.86 2.24 3.04 0.14 -1.87 116.94 119.75 1ma9 h PHE 383 Ca 0.10 -0.01 0.17 0.00 3.98 0.00 0.00 57.97 62.20 1ma9 h PHE 383 Cb 0.78 0.20 -0.10 0.00 2.56 0.00 0.00 35.95 39.39 1ma9 h PHE 383 CO 0.04 -0.31 0.43 0.82 -2.02 0.00 0.00 178.31 177.27 1ma9 h ILE 384 N -0.83 0.66 -0.32 1.41 2.04 -1.07 0.74 117.51 120.14 1ma9 h ILE 384 Ca -0.07 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 1ma9 h ILE 384 Cb 0.58 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1ma9 h ILE 384 CO 0.11 0.10 -0.18 0.44 0.00 0.00 0.00 178.15 178.62 1ma9 h ASP 385 N 0.56 0.58 -0.52 1.72 3.32 -1.29 -2.11 116.42 118.69 1ma9 h ASP 385 Ca 0.49 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 1ma9 h ASP 385 Cb 0.77 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1ma9 h ASP 385 CO -0.41 0.78 0.08 0.11 -1.72 0.00 0.00 179.24 178.08 1ma9 h LYS 386 N 0.53 0.86 -0.42 3.56 6.56 -0.03 -2.77 116.57 124.85 1ma9 h LYS 386 Ca 0.09 -0.23 -0.08 0.00 -1.06 0.00 0.00 60.65 59.36 1ma9 h LYS 386 Cb 0.61 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.16 1ma9 h LYS 386 CO 0.04 0.85 -0.06 0.78 -2.06 0.00 0.00 179.45 179.00 1ma9 h GLY 387 N 0.74 0.85 1.66 3.86 0.00 -1.14 -1.71 103.07 107.34 1ma9 h GLY 387 Ca 0.16 -0.67 0.05 0.00 0.00 0.00 0.00 47.33 46.86 1ma9 h GLY 387 CO 0.01 0.62 0.13 1.46 0.00 0.00 0.00 176.54 178.75 1ma9 h GLN 388 N 0.62 0.00 0.16 4.80 4.20 -1.29 0.31 115.11 123.90 1ma9 h GLN 388 Ca 0.11 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.52 1ma9 h GLN 388 Cb 0.57 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.36 1ma9 h GLN 388 CO 0.03 0.00 -1.43 1.49 -0.67 0.00 0.00 178.83 178.26 1ma9 h GLU 389 N 0.00 0.34 -0.04 1.46 4.81 -1.18 0.01 114.58 119.97 1ma9 h GLU 389 Ca 0.07 -0.58 -0.12 0.00 -0.13 0.00 0.00 59.36 58.61 1ma9 h GLU 389 Cb 0.33 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1ma9 h GLU 389 CO -0.00 1.25 -0.53 -0.07 -0.73 0.00 0.00 179.01 178.93 1ma9 h LEU 390 N 0.09 0.12 -2.43 1.64 3.38 -0.28 -3.09 115.31 114.74 1ma9 h LEU 390 Ca -0.21 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1ma9 h LEU 390 Cb 2.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.76 1ma9 h LEU 390 CO 0.21 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.36 1ma9 n ALA 392 N 1.32 1.23 0.00 0.00 0.00 -0.01 -2.09 120.51 120.96 1ma9 n ALA 392 Ca 0.18 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1ma9 n ALA 392 Cb 0.56 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1ma9 n ALA 392 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ma9 n ASP 393 N 3.07 0.00 -0.05 0.00 10.43 -1.26 -4.87 116.55 123.87 1ma9 n ASP 393 Ca 0.16 0.00 -0.08 0.00 2.57 0.00 0.00 54.79 57.43 1ma9 n ASP 393 Cb 0.29 -0.10 -0.02 0.00 1.84 0.00 0.00 41.12 43.13 1ma9 n ASP 393 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1ma9 h TYR 394 N 0.00 -0.06 0.00 1.24 5.03 -1.77 -2.95 116.97 118.46 1ma9 h TYR 394 Ca 0.00 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 1ma9 h TYR 394 Cb 0.00 0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.34 1ma9 h TYR 394 CO 0.00 -0.06 -0.11 0.77 -1.32 0.00 0.00 178.16 177.44 1ma9 h SER 395 N 0.03 0.00 0.19 -2.11 0.02 -1.88 -3.30 113.55 106.50 1ma9 h SER 395 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1ma9 h SER 395 Cb 0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.69 1ma9 h SER 395 CO -0.20 0.11 -0.39 -0.62 -1.14 0.00 0.00 176.83 174.59 1ma9 n GLU 396 N -3.17 0.77 -4.22 3.45 4.71 -1.12 -4.96 120.64 116.09 1ma9 n GLU 396 Ca 0.02 -0.52 -0.13 0.00 -0.01 0.00 0.00 57.16 56.52 1ma9 n GLU 396 Cb 0.47 -1.49 -0.10 0.00 -1.01 0.00 0.00 31.44 29.31 1ma9 n GLU 396 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1ma9 s ASN 397 N -2.59 1.31 0.78 1.62 0.01 -1.15 -5.09 114.94 109.83 1ma9 s ASN 397 Ca 0.20 -1.10 -0.11 0.00 -0.71 0.00 0.00 52.86 51.14 1ma9 s ASN 397 Cb 0.19 0.09 0.06 0.00 0.41 0.00 0.00 41.25 41.99 1ma9 s ASN 397 CO 0.58 -0.50 1.11 0.42 -1.51 0.00 0.00 177.10 177.20 1ma9 s THR 398 N -3.58 3.02 0.14 1.60 -4.23 -1.26 -4.71 115.64 106.62 1ma9 s THR 398 Ca 0.19 0.37 -0.18 0.00 -1.18 0.00 0.00 61.69 60.89 1ma9 s THR 398 Cb 0.05 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.09 1ma9 s THR 398 CO 0.01 -0.40 1.76 0.15 -0.54 0.00 0.00 174.62 175.59 1ma9 h PHE 399 N -1.01 0.20 -0.19 3.99 3.57 -1.97 0.76 116.94 122.28 1ma9 h PHE 399 Ca -0.44 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 1ma9 h PHE 399 Cb 1.24 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1ma9 h PHE 399 CO 0.55 0.10 0.05 1.79 -2.23 0.00 0.00 178.31 178.57 1ma9 h THR 400 N 0.25 1.10 0.02 4.41 1.35 -2.00 -0.28 112.91 117.75 1ma9 h THR 400 Ca 0.12 -0.34 -0.21 0.00 -0.55 0.00 0.00 66.41 65.43 1ma9 h THR 400 Cb 0.07 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 67.39 1ma9 h THR 400 CO -0.11 0.12 -0.93 -0.08 -0.25 0.00 0.00 175.52 174.27 1ma9 h GLU 401 N 0.27 0.23 -0.51 4.72 4.57 -1.78 -3.00 114.58 119.07 1ma9 h GLU 401 Ca 0.07 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 57.94 1ma9 h GLU 401 Cb 0.11 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1ma9 h GLU 401 CO -0.00 1.01 0.14 -0.92 -1.18 0.00 0.00 179.01 178.05 1ma9 h TYR 402 N 0.12 0.83 -0.64 0.92 3.20 0.18 -2.48 116.97 119.11 1ma9 h TYR 402 Ca -0.06 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.71 1ma9 h TYR 402 Cb 1.58 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.58 1ma9 h TYR 402 CO 0.04 0.73 0.35 0.87 -1.64 0.00 0.00 178.16 178.50 1ma9 h LYS 403 N 0.70 0.88 0.75 1.82 1.57 -1.08 0.25 116.57 121.45 1ma9 h LYS 403 Ca 0.16 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1ma9 h LYS 403 Cb 0.30 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.44 1ma9 h LYS 403 CO -0.00 0.65 -0.36 0.87 -0.57 0.00 0.00 179.45 180.04 1ma9 h LYS 404 N 0.89 -0.97 -0.97 3.15 1.57 -1.36 -1.47 116.57 117.41 1ma9 h LYS 404 Ca 0.23 0.07 0.19 0.00 -1.87 0.00 0.00 60.65 59.26 1ma9 h LYS 404 Cb 0.03 0.22 -0.11 0.00 0.08 0.00 0.00 32.23 32.45 1ma9 h LYS 404 CO -0.04 -0.65 0.56 0.87 -0.57 0.00 0.00 179.45 179.63 1ma9 h LYS 405 N -1.19 0.69 -0.45 3.15 1.57 -1.34 0.23 116.57 119.22 1ma9 h LYS 405 Ca -0.10 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1ma9 h LYS 405 Cb 0.77 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1ma9 h LYS 405 CO 0.17 0.45 0.28 1.25 -0.57 0.00 0.00 179.45 181.03 1ma9 h LEU 406 N 0.71 0.46 -1.00 2.94 5.85 -0.83 0.36 115.31 123.80 1ma9 h LEU 406 Ca 0.56 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.25 1ma9 h LEU 406 Cb 0.87 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1ma9 h LEU 406 CO -0.39 0.33 0.39 0.00 -0.34 0.00 0.00 178.44 178.43 1ma9 h ALA 407 N 1.19 1.23 -0.44 1.25 0.00 0.07 0.22 119.26 122.77 1ma9 h ALA 407 Ca 0.18 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1ma9 h ALA 407 Cb -0.01 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1ma9 h ALA 407 CO -0.07 0.60 0.06 1.05 0.00 0.00 0.00 179.25 180.89 1ma9 h GLU 408 N 1.10 0.68 0.53 0.00 -0.00 0.17 0.68 114.58 117.74 1ma9 h GLU 408 Ca 0.27 -0.15 -0.03 0.00 -0.00 0.00 0.00 59.36 59.46 1ma9 h GLU 408 Cb 0.08 -0.10 0.01 0.00 -0.00 0.00 0.00 28.75 28.73 1ma9 h GLU 408 CO -0.04 0.66 -0.26 -0.09 -0.00 0.00 0.00 179.01 179.29 1ma9 h ARG 409 N 0.66 -0.69 -0.15 1.06 2.43 0.11 -3.08 114.38 114.72 1ma9 h ARG 409 Ca 0.14 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1ma9 h ARG 409 Cb 0.32 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1ma9 h ARG 409 CO 0.01 -0.46 0.11 -0.07 -1.51 0.00 0.00 179.97 178.04 1ma9 h LEU 410 N -1.10 0.03 0.84 3.80 4.07 -0.58 -2.91 115.31 119.44 1ma9 h LEU 410 Ca -0.07 -0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.85 1ma9 h LEU 410 Cb 0.55 -0.01 0.01 0.00 1.08 0.00 0.00 40.66 42.29 1ma9 h LEU 410 CO 0.12 0.02 -0.40 0.11 -1.08 0.00 0.00 178.44 177.21 1ma9 h LYS 411 N 0.03 -1.08 -3.59 1.13 6.56 -0.92 -2.64 116.57 116.06 1ma9 h LYS 411 Ca 0.07 0.07 -0.62 0.00 -1.06 0.00 0.00 60.65 59.12 1ma9 h LYS 411 Cb 0.24 0.25 0.01 0.00 -0.57 0.00 0.00 32.23 32.15 1ma9 h LYS 411 CO -0.00 -0.72 3.16 0.00 -2.06 0.00 0.00 179.45 179.84 1ma9 n ALA 412 N -2.66 5.77 0.00 3.86 0.00 -1.10 -1.29 120.51 125.09 1ma9 n ALA 412 Ca -0.14 -3.26 0.00 0.00 0.00 0.00 0.00 53.44 50.03 1ma9 n ALA 412 Cb 0.45 -3.38 0.00 0.00 0.00 0.00 0.00 19.45 16.52 1ma9 n ALA 412 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1ma9 n LYS 413 N 4.92 0.00 -2.80 0.00 2.85 -1.21 -4.96 118.16 116.97 1ma9 n LYS 413 Ca 0.60 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.75 1ma9 n LYS 413 Cb 0.28 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.71 1ma9 n LYS 413 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ma9 n LEU 414 N 0.00 -0.11 -0.31 -5.58 4.77 -0.41 -5.00 117.00 110.35 1ma9 n LEU 414 Ca 0.00 -3.93 0.31 0.00 -0.03 0.00 0.00 56.01 52.35 1ma9 n LEU 414 Cb 0.00 0.47 0.67 0.00 -2.33 0.00 0.00 43.42 42.22 1ma9 n LEU 414 CO 0.00 1.88 1.28 -0.65 -1.33 0.00 0.00 177.39 178.58 1ma9 h PRO 415 N 2.75 0.13 -0.00 3.23 0.11 -1.84 0.13 132.00 136.49 1ma9 h PRO 415 Ca -0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1ma9 h PRO 415 Cb 1.15 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ma9 h PRO 415 CO 0.30 0.08 -0.14 -1.91 -0.21 0.00 0.00 178.00 176.13 1ma9 n GLU 416 N -4.34 0.51 -2.15 1.05 2.13 -1.26 -4.87 120.64 111.70 1ma9 n GLU 416 Ca 0.25 -0.17 -0.42 0.00 0.66 0.00 0.00 57.16 57.49 1ma9 n GLU 416 Cb 1.11 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 31.29 1ma9 n GLU 416 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ma9 s ALA 417 N -2.61 3.58 0.35 4.31 0.00 0.44 -4.99 121.76 122.84 1ma9 s ALA 417 Ca 0.25 1.16 -0.25 0.00 0.00 0.00 0.00 51.96 53.12 1ma9 s ALA 417 Cb 0.20 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.70 1ma9 s ALA 417 CO 0.51 -0.61 0.99 0.95 0.00 0.00 0.00 175.76 177.59 1ma9 s THR 418 N 0.53 4.02 0.36 0.00 -4.23 -1.26 -4.76 115.64 110.30 1ma9 s THR 418 Ca 0.61 1.63 0.21 0.00 -1.18 0.00 0.00 61.69 62.96 1ma9 s THR 418 Cb -0.38 -3.89 0.34 0.00 1.34 0.00 0.00 72.50 69.92 1ma9 s THR 418 CO 0.36 0.09 1.51 -2.65 -0.54 0.00 0.00 174.62 173.39 1ma9 n PRO 419 N 0.35 -0.06 0.10 3.99 -0.02 -1.26 0.27 135.00 138.37 1ma9 n PRO 419 Ca 0.03 1.31 -0.13 0.00 -2.02 0.00 0.00 63.50 62.69 1ma9 n PRO 419 Cb 0.50 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 1ma9 n PRO 419 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1ma9 h THR 420 N 0.00 0.92 -0.18 3.45 2.02 -1.99 -1.82 112.91 115.31 1ma9 h THR 420 Ca 0.81 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 67.45 1ma9 h THR 420 Cb 2.18 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 69.83 1ma9 h THR 420 CO -0.72 0.13 0.02 -0.33 0.37 0.00 0.00 175.52 174.99 1ma9 h GLU 421 N -0.53 0.09 -0.61 6.66 5.08 -0.55 -1.93 114.58 122.80 1ma9 h GLU 421 Ca -0.02 -0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.46 1ma9 h GLU 421 Cb 0.40 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.53 1ma9 h GLU 421 CO 0.04 0.06 0.02 1.25 -1.00 0.00 0.00 179.01 179.38 1ma9 h LEU 422 N 0.09 -0.24 -1.68 1.33 7.12 -0.76 0.25 115.31 121.43 1ma9 h LEU 422 Ca 0.08 0.15 -0.03 0.00 0.13 0.00 0.00 57.88 58.21 1ma9 h LEU 422 Cb 0.08 0.26 -0.00 0.00 -0.53 0.00 0.00 40.66 40.46 1ma9 h LEU 422 CO -0.12 -0.10 -0.13 0.00 -0.13 0.00 0.00 178.44 177.96 1ma9 h ALA 423 N 1.55 1.15 -0.04 1.25 0.00 -0.84 -1.29 119.26 121.03 1ma9 h ALA 423 Ca 0.32 -0.12 -0.24 0.00 0.00 0.00 0.00 54.91 54.87 1ma9 h ALA 423 Cb 0.52 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.30 1ma9 h ALA 423 CO -0.51 0.17 -0.94 -0.22 0.00 0.00 0.00 179.25 177.75 1ma9 h LYS 424 N 0.00 0.65 -0.19 0.00 3.11 0.22 -2.05 116.57 118.31 1ma9 h LYS 424 Ca -0.00 -0.64 -0.18 0.00 -2.81 0.00 0.00 60.65 57.02 1ma9 h LYS 424 Cb 0.47 0.17 -0.00 0.00 -1.00 0.00 0.00 32.23 31.86 1ma9 h LYS 424 CO 0.02 1.25 -0.61 -0.07 -2.81 0.00 0.00 179.45 177.22 1ma9 h LEU 425 N 0.40 0.74 -0.02 5.20 3.38 -0.94 -2.14 115.31 121.91 1ma9 h LEU 425 Ca -0.09 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.46 1ma9 h LEU 425 Cb 1.58 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1ma9 h LEU 425 CO 0.18 1.17 -0.01 0.58 0.09 0.00 0.00 178.44 180.45 1ma9 h VAL 426 N 0.49 0.96 -0.59 1.22 2.07 -1.24 0.10 116.25 119.27 1ma9 h VAL 426 Ca -0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1ma9 h VAL 426 Cb 1.19 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 1ma9 h VAL 426 CO 0.12 0.00 0.35 0.78 0.02 0.00 0.00 177.57 178.84 1ma9 h ASN 427 N -0.01 0.71 0.01 0.57 -0.26 -1.33 -0.19 115.58 115.09 1ma9 h ASN 427 Ca 0.01 -0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1ma9 h ASN 427 Cb 0.03 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 37.11 1ma9 h ASN 427 CO -0.03 0.56 -0.01 0.50 -1.06 0.00 0.00 177.43 177.40 1ma9 h LYS 428 N 0.80 -0.01 0.22 0.81 3.64 -1.17 -0.51 116.57 120.34 1ma9 h LYS 428 Ca 0.21 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1ma9 h LYS 428 Cb -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1ma9 h LYS 428 CO -0.04 0.23 -0.10 -0.09 -2.27 0.00 0.00 179.45 177.18 1ma9 h ARG 429 N -0.26 -0.28 -0.10 1.90 9.65 -0.86 -1.66 114.38 122.78 1ma9 h ARG 429 Ca -0.00 0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1ma9 h ARG 429 Cb 0.25 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.89 1ma9 h ARG 429 CO 0.00 -0.13 -0.00 0.66 2.80 0.00 0.00 179.97 183.30 1ma9 h SER 430 N -0.36 0.12 -0.33 -3.80 4.64 -1.07 -0.38 113.55 112.37 1ma9 h SER 430 Ca -0.03 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 1ma9 h SER 430 Cb 0.28 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1ma9 h SER 430 CO 0.05 0.15 0.12 -0.78 -0.87 0.00 0.00 176.83 175.50 1ma9 h ASP 431 N 0.13 0.46 -0.44 4.97 1.82 -0.71 -0.79 116.42 121.87 1ma9 h ASP 431 Ca 0.03 -0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.50 1ma9 h ASP 431 Cb 0.10 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 39.97 1ma9 h ASP 431 CO 0.00 0.51 0.28 0.15 -1.61 0.00 0.00 179.24 178.58 1ma9 h PHE 432 N 0.38 0.56 -0.77 0.28 3.57 -0.27 -2.92 116.94 117.77 1ma9 h PHE 432 Ca 0.11 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1ma9 h PHE 432 Cb 0.20 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1ma9 h PHE 432 CO -0.00 0.37 0.27 0.00 -2.23 0.00 0.00 178.31 176.72 1ma9 h ALA 433 N 1.15 1.01 0.00 2.41 0.00 -0.90 0.31 119.26 123.24 1ma9 h ALA 433 Ca 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ma9 h ALA 433 Cb -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1ma9 h ALA 433 CO -0.03 0.67 0.00 0.66 0.00 0.00 0.00 179.25 180.55 1ma9 h SER 434 N 1.14 0.00 0.00 0.00 4.64 -0.96 -2.24 113.55 116.13 1ma9 h SER 434 Ca 0.25 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.29 1ma9 h SER 434 Cb 0.27 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.31 1ma9 h SER 434 CO -0.01 0.00 -2.07 0.59 -0.87 0.00 0.00 176.83 174.46 1ma9 n ASN 435 N -2.87 1.27 -0.25 4.97 3.02 -0.79 -4.79 115.26 115.81 1ma9 n ASN 435 Ca -0.01 -0.01 0.07 0.00 -0.03 0.00 0.00 54.58 54.60 1ma9 n ASN 435 Cb 0.17 0.78 0.10 0.00 -0.61 0.00 0.00 39.78 40.22 1ma9 n ASN 435 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ma9 s SER 438 N -2.06 4.11 0.45 0.00 1.04 -1.26 -4.76 113.70 111.21 1ma9 s SER 438 Ca 0.21 -1.23 0.12 0.00 0.48 0.00 0.00 55.95 55.53 1ma9 s SER 438 Cb 0.18 -0.44 1.03 0.00 0.10 0.00 0.00 66.02 66.89 1ma9 s SER 438 CO 0.03 -0.47 2.04 -0.29 0.98 0.00 0.00 173.24 175.54 1ma9 h ILE 439 N 1.64 0.99 -0.45 -1.02 2.10 -1.96 -2.96 117.51 115.85 1ma9 h ILE 439 Ca -0.43 -0.13 -0.21 0.00 1.08 0.00 0.00 64.86 65.17 1ma9 h ILE 439 Cb 1.25 0.59 -0.13 0.00 -1.09 0.00 0.00 36.82 37.44 1ma9 h ILE 439 CO 0.76 0.07 0.05 0.59 -1.08 0.00 0.00 178.15 178.54 1ma9 n ASN 440 N -4.48 2.92 -4.58 2.19 3.02 -1.26 -4.68 115.26 108.39 1ma9 n ASN 440 Ca 0.05 -3.64 -0.38 0.00 -0.03 0.00 0.00 54.58 50.57 1ma9 n ASN 440 Cb 0.21 -0.66 0.04 0.00 -0.61 0.00 0.00 39.78 38.76 1ma9 n ASN 440 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ma9 n SER 441 N -1.02 0.41 -4.63 6.41 7.64 -1.12 -4.86 113.62 116.44 1ma9 n SER 441 Ca 0.36 0.82 -0.43 0.00 1.01 0.00 0.00 58.87 60.63 1ma9 n SER 441 Cb 1.13 -1.34 -0.02 0.00 -1.01 0.00 0.00 64.21 62.97 1ma9 n SER 441 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ma9 s PRO 442 N -2.52 3.85 0.12 1.43 0.04 -1.26 -4.91 135.00 131.74 1ma9 s PRO 442 Ca 0.73 1.68 -0.28 0.00 0.04 0.00 0.00 61.00 63.16 1ma9 s PRO 442 Cb -0.44 -4.01 -0.08 0.00 0.04 0.00 0.00 34.50 30.01 1ma9 s PRO 442 CO 0.50 -1.23 1.61 -1.00 0.04 0.00 0.00 177.00 176.92 1ma9 h PRO 443 N 10.46 -0.53 0.07 0.56 0.13 -1.97 0.10 132.00 140.83 1ma9 h PRO 443 Ca -0.33 0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.85 1ma9 h PRO 443 Cb 1.15 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1ma9 h PRO 443 CO 1.00 -0.35 -0.14 -0.07 -0.23 0.00 0.00 178.00 178.20 1ma9 h LEU 444 N -0.55 -0.40 0.36 1.56 3.38 -1.92 -0.47 115.31 117.27 1ma9 h LEU 444 Ca 0.04 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ma9 h LEU 444 Cb 0.59 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ma9 h LEU 444 CO -0.22 -0.21 -0.17 0.22 0.09 0.00 0.00 178.44 178.15 1ma9 h TYR 445 N -0.27 -0.44 0.00 1.13 3.20 -1.97 -3.10 116.97 115.51 1ma9 h TYR 445 Ca 0.03 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1ma9 h TYR 445 Cb 0.30 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 1ma9 h TYR 445 CO -0.17 -0.21 -0.13 0.00 -1.64 0.00 0.00 178.16 176.01 1ma9 h ASP 447 N 0.00 0.56 0.36 0.00 1.82 -1.00 0.22 116.42 118.37 1ma9 h ASP 447 Ca -0.00 -0.18 -0.32 0.00 -0.39 0.00 0.00 57.03 56.14 1ma9 h ASP 447 Cb 0.28 -0.15 0.03 0.00 0.68 0.00 0.00 39.33 40.17 1ma9 h ASP 447 CO 0.02 0.77 -1.43 -1.28 -1.61 0.00 0.00 179.24 175.71 1ma9 h SER 448 N 0.50 0.75 0.25 2.28 0.87 -1.36 -3.18 113.55 113.66 1ma9 h SER 448 Ca 0.08 -0.80 -0.15 0.00 -1.23 0.00 0.00 61.79 59.68 1ma9 h SER 448 Cb 0.64 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1ma9 h SER 448 CO 0.05 1.63 -0.60 -0.33 -0.53 0.00 0.00 176.83 177.04 1ma9 h GLU 449 N 0.13 0.35 -0.59 2.24 4.39 -1.18 -2.87 114.58 117.05 1ma9 h GLU 449 Ca -0.23 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 1ma9 h GLU 449 Cb 2.13 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 30.78 1ma9 h GLU 449 CO 0.26 0.84 0.33 0.82 -1.16 0.00 0.00 179.01 180.10 1ma9 h ILE 450 N 0.26 1.19 0.20 3.13 2.04 -0.65 0.37 117.51 124.05 1ma9 h ILE 450 Ca -0.00 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1ma9 h ILE 450 Cb 1.12 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1ma9 h ILE 450 CO 0.10 0.20 -0.22 0.44 0.00 0.00 0.00 178.15 178.68 1ma9 h ASP 451 N 0.80 -0.58 -0.21 1.72 3.32 -1.52 -0.33 116.42 119.63 1ma9 h ASP 451 Ca 0.21 0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.34 1ma9 h ASP 451 Cb 0.03 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1ma9 h ASP 451 CO -0.03 -0.32 0.06 0.00 -1.72 0.00 0.00 179.24 177.23 1ma9 h ALA 452 N 0.27 0.22 -1.00 3.45 0.00 -1.27 -2.70 119.26 118.23 1ma9 h ALA 452 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ma9 h ALA 452 Cb 0.43 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1ma9 h ALA 452 CO -0.06 -0.37 0.66 0.93 0.00 0.00 0.00 179.25 180.41 1ma9 h GLU 453 N 0.15 1.29 -0.73 0.00 4.39 -0.03 -2.45 114.58 117.21 1ma9 h GLU 453 Ca 0.09 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1ma9 h GLU 453 Cb 0.07 -0.29 -0.03 0.00 -0.10 0.00 0.00 28.75 28.40 1ma9 h GLU 453 CO -0.11 0.86 0.33 -0.07 -1.16 0.00 0.00 179.01 178.86 1ma9 h LEU 454 N 1.33 0.96 -0.94 1.33 3.38 -0.80 0.64 115.31 121.22 1ma9 h LEU 454 Ca 0.37 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 1ma9 h LEU 454 Cb -0.12 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 1ma9 h LEU 454 CO -0.09 0.83 0.06 0.11 0.09 0.00 0.00 178.44 179.44 1ma9 h LYS 455 N 1.05 0.83 -0.00 1.13 1.57 -1.14 -2.19 116.57 117.82 1ma9 h LYS 455 Ca 0.25 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1ma9 h LYS 455 Cb 0.14 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1ma9 h LYS 455 CO -0.03 0.80 -0.28 0.09 -0.57 0.00 0.00 179.45 179.46 1ma9 n ASN 456 N -4.24 0.33 -0.07 0.86 5.03 -1.03 -4.56 115.26 111.59 1ma9 n ASN 456 Ca 0.03 -0.01 0.06 0.00 0.87 0.00 0.00 54.58 55.52 1ma9 n ASN 456 Cb 0.27 -0.05 0.09 0.00 -1.02 0.00 0.00 39.78 39.08 1ma9 n ASN 456 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ma9 n ILE 457 N -1.44 -0.03 -0.99 2.41 0.13 0.19 -5.09 119.36 114.54 1ma9 n ILE 457 Ca 0.07 0.23 0.00 0.00 -1.10 0.00 0.00 62.75 61.94 1ma9 n ILE 457 Cb 0.33 -0.37 0.00 0.00 -0.84 0.00 0.00 39.64 38.76 1ma9 n ILE 457 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53