#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h39 h TYR 11 N 0.00 0.00 -0.83 0.00 -0.00 -2.01 -3.33 116.97 110.81 1h39 h TYR 11 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 58.73 58.80 1h39 h TYR 11 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 36.73 36.63 1h39 h TYR 11 CO 0.00 0.14 -0.49 0.00 -0.00 0.00 0.00 178.16 177.81 1h39 h ALA 12 N 1.86 -0.47 -1.06 0.10 0.00 -2.00 0.34 119.26 118.04 1h39 h ALA 12 Ca -0.00 0.10 0.30 0.00 0.00 0.00 0.00 54.91 55.31 1h39 h ALA 12 Cb 0.65 1.31 -0.12 0.00 0.00 0.00 0.00 17.79 19.63 1h39 h ALA 12 CO 0.02 -0.82 0.64 0.00 0.00 0.00 0.00 179.25 179.10 1h39 h ARG 13 N -0.01 0.37 -0.85 0.00 3.08 -2.00 0.79 114.38 115.76 1h39 h ARG 13 Ca 0.13 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.17 1h39 h ARG 13 Cb 0.35 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1h39 h ARG 13 CO -0.78 0.25 0.56 1.15 -1.07 0.00 0.00 179.97 180.08 1h39 h THR 14 N 0.38 1.21 0.26 2.04 2.02 -0.55 -1.80 112.91 116.48 1h39 h THR 14 Ca 0.68 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 67.46 1h39 h THR 14 Cb 1.62 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1h39 h THR 14 CO -0.45 0.21 -0.13 -0.07 0.37 0.00 0.00 175.52 175.45 1h39 h LEU 15 N 1.14 -0.30 -1.20 2.58 3.38 0.98 -0.30 115.31 121.58 1h39 h LEU 15 Ca 0.31 0.01 0.44 0.00 0.09 0.00 0.00 57.88 58.73 1h39 h LEU 15 Cb -0.12 0.08 -0.16 0.00 0.09 0.00 0.00 40.66 40.55 1h39 h LEU 15 CO -0.07 -0.18 0.72 0.44 0.09 0.00 0.00 178.44 179.43 1h39 h ASP 16 N -0.41 0.28 -0.06 -0.43 3.32 -1.29 1.12 116.42 118.95 1h39 h ASP 16 Ca -0.04 0.20 -0.17 0.00 0.02 0.00 0.00 57.03 57.05 1h39 h ASP 16 Cb 0.27 0.20 0.01 0.00 0.22 0.00 0.00 39.33 40.03 1h39 h ASP 16 CO 0.06 -0.31 -0.61 0.03 -1.72 0.00 0.00 179.24 176.68 1h39 h ARG 17 N 0.04 0.52 -0.49 3.56 3.08 -1.27 -2.33 114.38 117.50 1h39 h ARG 17 Ca 0.85 -0.48 -0.07 0.00 0.07 0.00 0.00 59.98 60.35 1h39 h ARG 17 Cb 2.47 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 32.62 1h39 h ARG 17 CO -0.60 1.11 0.04 0.00 -1.07 0.00 0.00 179.97 179.45 1h39 h ALA 18 N 0.42 0.65 0.69 0.04 0.00 0.27 -2.12 119.26 119.22 1h39 h ALA 18 Ca -0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1h39 h ALA 18 Cb 1.28 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1h39 h ALA 18 CO 0.12 0.42 -0.33 0.28 0.00 0.00 0.00 179.25 179.74 1h39 h VAL 19 N 0.70 0.30 -0.07 0.00 2.07 0.37 -1.58 116.25 118.03 1h39 h VAL 19 Ca 0.14 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1h39 h VAL 19 Cb 0.46 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1h39 h VAL 19 CO 0.02 0.01 0.16 1.05 0.02 0.00 0.00 177.57 178.83 1h39 h GLU 20 N -0.98 0.00 -0.01 1.57 4.11 -1.42 -1.41 114.58 116.44 1h39 h GLU 20 Ca -0.09 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.30 1h39 h GLU 20 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1h39 h GLU 20 CO 0.16 0.00 -0.12 -0.92 0.07 0.00 0.00 179.01 178.19 1h39 h TYR 21 N 0.00 0.14 -0.27 2.06 3.20 -0.68 -2.78 116.97 118.64 1h39 h TYR 21 Ca 0.03 -0.07 0.05 0.00 3.14 0.00 0.00 58.73 61.88 1h39 h TYR 21 Cb 0.35 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 1h39 h TYR 21 CO 0.00 0.82 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.23 1h39 h LEU 22 N -0.58 -0.20 -2.41 2.82 3.38 -0.33 -0.44 115.31 117.55 1h39 h LEU 22 Ca -0.01 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1h39 h LEU 22 Cb 0.85 0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1h39 h LEU 22 CO 0.02 -0.06 0.08 -0.07 0.09 0.00 0.00 178.44 178.50 1h39 h LEU 23 N 0.03 0.00 0.00 1.67 3.38 -1.51 0.22 115.31 119.11 1h39 h LEU 23 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1h39 h LEU 23 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1h39 h LEU 23 CO -0.26 0.00 -0.41 0.77 0.09 0.00 0.00 178.44 178.63 1h39 h SER 24 N 0.00 0.00 1.17 -0.43 4.64 -0.80 -3.22 113.55 114.92 1h39 h SER 24 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1h39 h SER 24 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1h39 h SER 24 CO -0.00 0.35 -0.74 0.00 -0.87 0.00 0.00 176.83 175.57 1h39 n GLN 26 N -2.67 2.58 -1.81 0.00 7.27 -0.81 -4.81 117.38 117.13 1h39 n GLN 26 Ca 0.01 0.91 -0.30 0.00 0.07 0.00 0.00 57.00 57.70 1h39 n GLN 26 Cb 0.53 -2.64 0.17 0.00 2.41 0.00 0.00 30.24 30.71 1h39 n GLN 26 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1h39 s LYS 27 N -1.35 0.68 0.03 3.69 3.01 0.13 -4.96 119.74 120.97 1h39 s LYS 27 Ca 0.59 -0.25 -0.25 0.00 -1.01 0.00 0.00 55.97 55.05 1h39 s LYS 27 Cb -0.51 -1.84 -0.17 0.00 -1.01 0.00 0.00 37.83 34.31 1h39 s LYS 27 CO 0.57 -2.41 1.39 -0.44 0.51 0.00 0.00 175.35 174.97 1h39 h ASP 28 N -1.64 -0.23 0.00 2.83 5.19 -1.94 -2.75 116.42 117.88 1h39 h ASP 28 Ca -0.45 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 55.77 1h39 h ASP 28 Cb 1.26 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1h39 h ASP 28 CO 0.44 0.07 0.36 -0.33 -3.12 0.00 0.00 179.24 176.66 1h39 h GLU 29 N -0.53 0.00 0.00 3.56 3.07 -1.98 -3.44 114.58 115.26 1h39 h GLU 29 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1h39 h GLU 29 Cb 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 1h39 h GLU 29 CO 0.04 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.06 1h39 n GLY 30 N -1.27 0.93 3.71 -3.84 0.00 -1.04 -4.71 105.19 98.96 1h39 n GLY 30 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1h39 n GLY 30 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1h39 s TYR 31 N -2.00 2.61 0.10 1.61 -0.85 -1.26 -3.23 117.35 114.32 1h39 s TYR 31 Ca 0.00 -0.53 0.07 0.00 -0.52 0.00 0.00 57.07 56.09 1h39 s TYR 31 Cb 0.00 -1.81 -0.04 0.00 0.38 0.00 0.00 41.96 40.49 1h39 s TYR 31 CO 0.00 0.28 -0.13 -1.58 -1.52 0.00 0.00 175.55 172.60 1h39 s TRP 32 N -2.56 2.67 -0.31 -3.49 0.51 -1.26 -0.69 118.94 113.81 1h39 s TRP 32 Ca 0.39 -0.19 0.05 0.00 -2.12 0.00 0.00 56.10 54.23 1h39 s TRP 32 Cb 0.02 -1.42 0.20 0.00 -0.81 0.00 0.00 33.47 31.46 1h39 s TRP 32 CO 0.22 0.40 0.63 -0.46 -0.51 0.00 0.00 176.95 177.22 1h39 s TRP 33 N -1.16 -1.75 0.09 -1.98 -0.00 -1.26 -3.70 118.94 109.18 1h39 s TRP 33 Ca 0.20 0.92 -0.06 0.00 -0.00 0.00 0.00 56.10 57.15 1h39 s TRP 33 Cb -0.11 0.30 -0.05 0.00 -0.00 0.00 0.00 33.47 33.61 1h39 s TRP 33 CO 0.12 -1.04 0.35 0.20 -0.00 0.00 0.00 176.95 176.57 1h39 s GLY 34 N 2.70 2.27 0.78 5.86 0.00 -1.26 -5.00 107.32 112.67 1h39 s GLY 34 Ca 0.12 -0.53 -0.14 0.00 0.00 0.00 0.00 44.72 44.18 1h39 s GLY 34 CO -0.23 -0.38 1.22 -4.14 0.00 0.00 0.00 173.10 169.56 1h39 s PRO 35 N -2.23 1.76 -0.28 2.90 0.02 -1.26 -4.54 135.00 131.37 1h39 s PRO 35 Ca 0.35 1.80 -0.03 0.00 0.02 0.00 0.00 61.00 63.14 1h39 s PRO 35 Cb -0.13 -1.79 0.03 0.00 0.02 0.00 0.00 34.50 32.63 1h39 s PRO 35 CO 0.21 -2.13 -0.00 -1.17 -0.33 0.00 0.00 177.00 173.58 1h39 s LEU 36 N -5.52 3.57 0.12 -5.54 2.96 -1.26 -3.26 118.68 109.74 1h39 s LEU 36 Ca 0.74 -0.92 -0.11 0.00 -0.22 0.00 0.00 54.13 53.62 1h39 s LEU 36 Cb -0.30 -1.74 -0.06 0.00 0.50 0.00 0.00 46.19 44.59 1h39 s LEU 36 CO 0.49 -0.18 0.46 -0.76 -1.32 0.00 0.00 176.35 175.04 1h39 s LEU 37 N 1.36 4.33 0.00 -0.68 2.01 -0.60 -4.40 118.68 120.71 1h39 s LEU 37 Ca -0.00 0.90 0.00 0.00 0.01 0.00 0.00 54.13 55.03 1h39 s LEU 37 Cb -0.18 -3.15 0.00 0.00 0.01 0.00 0.00 46.19 42.87 1h39 s LEU 37 CO -0.02 0.12 0.00 -1.54 1.01 0.00 0.00 176.35 175.93 1h39 n SER 38 N 0.76 0.00 -3.66 2.29 3.41 -1.26 0.47 113.62 115.62 1h39 n SER 38 Ca -0.06 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.34 1h39 n SER 38 Cb 0.52 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 1h39 n SER 38 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1h39 s ASN 39 N 1.00 1.99 0.00 4.04 2.20 -1.26 -4.79 114.94 118.12 1h39 s ASN 39 Ca 0.00 -1.72 0.20 0.00 -0.94 0.00 0.00 52.86 50.41 1h39 s ASN 39 Cb 0.00 0.54 1.22 0.00 -2.00 0.00 0.00 41.25 41.01 1h39 s ASN 39 CO 0.00 -1.01 1.73 1.33 -2.94 0.00 0.00 177.10 176.21 1h39 n VAL 40 N -0.71 0.00 0.22 3.54 0.24 -1.26 -3.51 118.33 116.85 1h39 n VAL 40 Ca 0.02 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.41 1h39 n VAL 40 Cb 0.63 -0.39 0.47 0.00 -1.47 0.00 0.00 33.84 33.09 1h39 n VAL 40 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1h39 h THR 41 N 0.00 0.71 0.98 3.34 1.35 -1.97 -1.41 112.91 115.90 1h39 h THR 41 Ca 0.00 -1.12 -0.05 0.00 -0.55 0.00 0.00 66.41 64.69 1h39 h THR 41 Cb 0.00 1.71 0.01 0.00 -1.73 0.00 0.00 68.15 68.14 1h39 h THR 41 CO 0.00 0.25 -0.47 0.24 -0.25 0.00 0.00 175.52 175.29 1h39 h MET 42 N 0.00 -1.27 -0.28 4.72 2.86 -1.90 -0.10 114.93 118.96 1h39 h MET 42 Ca -0.00 0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.68 1h39 h MET 42 Cb 0.69 0.29 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 1h39 h MET 42 CO 0.03 -0.84 -0.03 0.93 1.06 0.00 0.00 176.91 178.06 1h39 h GLU 43 N -1.33 0.44 -0.14 1.72 3.07 -1.78 -1.84 114.58 114.71 1h39 h GLU 43 Ca -0.13 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.36 58.58 1h39 h GLU 43 Cb 1.01 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.85 1h39 h GLU 43 CO 0.22 0.49 -0.11 0.00 -1.40 0.00 0.00 179.01 178.20 1h39 h ALA 44 N 1.56 0.21 -0.01 3.43 0.00 -1.15 -2.25 119.26 121.05 1h39 h ALA 44 Ca 0.09 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1h39 h ALA 44 Cb 0.32 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1h39 h ALA 44 CO 0.01 0.06 -0.25 0.93 0.00 0.00 0.00 179.25 180.00 1h39 h GLU 45 N -0.03 0.02 -0.10 0.00 5.08 -0.91 -2.35 114.58 116.29 1h39 h GLU 45 Ca 0.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1h39 h GLU 45 Cb 0.62 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1h39 h GLU 45 CO 0.03 0.27 0.04 -0.92 -1.00 0.00 0.00 179.01 177.43 1h39 h TYR 46 N 0.02 0.15 -0.84 4.33 5.03 -1.18 0.21 116.97 124.69 1h39 h TYR 46 Ca 0.00 -0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.42 1h39 h TYR 46 Cb 0.45 -0.05 -0.08 0.00 1.55 0.00 0.00 36.73 38.60 1h39 h TYR 46 CO 0.00 0.24 0.46 0.28 -1.32 0.00 0.00 178.16 177.82 1h39 h VAL 47 N 0.02 0.82 -0.38 1.81 2.07 -0.89 0.14 116.25 119.84 1h39 h VAL 47 Ca 0.03 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.18 1h39 h VAL 47 Cb 0.15 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 1h39 h VAL 47 CO -0.00 0.13 -0.28 -0.07 0.02 0.00 0.00 177.57 177.37 1h39 h LEU 48 N 0.71 0.90 -0.47 2.57 3.38 -1.11 -2.02 115.31 119.28 1h39 h LEU 48 Ca 0.43 -0.44 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1h39 h LEU 48 Cb 0.50 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1h39 h LEU 48 CO -0.30 1.15 0.17 0.25 0.09 0.00 0.00 178.44 179.80 1h39 h LEU 49 N 0.67 0.18 -0.08 1.67 5.85 0.10 0.23 115.31 123.93 1h39 h LEU 49 Ca 0.07 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1h39 h LEU 49 Cb 0.85 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1h39 h LEU 49 CO 0.07 0.14 -0.03 0.00 -0.34 0.00 0.00 178.44 178.28 1h39 h HIS 51 N -0.03 0.52 0.86 0.00 -0.00 -0.58 0.30 115.15 116.22 1h39 h HIS 51 Ca 0.04 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 1h39 h HIS 51 Cb 0.09 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.36 1h39 h HIS 51 CO -0.15 0.20 -0.49 0.82 -0.00 0.00 0.00 177.93 178.31 1h39 h ILE 52 N 0.52 0.00 0.00 6.26 1.08 0.10 -2.18 117.51 123.29 1h39 h ILE 52 Ca 0.30 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.77 1h39 h ILE 52 Cb 0.28 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.03 1h39 h ILE 52 CO -0.24 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.40 1h39 n LEU 53 N -5.61 0.00 -3.66 1.44 4.77 0.35 -4.85 117.00 109.44 1h39 n LEU 53 Ca -0.15 0.12 -0.24 0.00 -0.03 0.00 0.00 56.01 55.71 1h39 n LEU 53 Cb 0.51 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1h39 n LEU 53 CO 0.36 -0.08 0.14 -0.67 -1.33 0.00 0.00 177.39 175.81 1h39 n ASP 54 N -1.12 -4.35 -3.50 -1.43 2.03 0.91 -4.96 116.55 104.13 1h39 n ASP 54 Ca 0.07 -0.66 -0.27 0.00 0.52 0.00 0.00 54.79 54.46 1h39 n ASP 54 Cb 0.06 -4.61 -0.10 0.00 -0.72 0.00 0.00 41.12 35.75 1h39 n ASP 54 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1h39 n ARG 55 N -4.65 1.05 -3.79 -0.67 1.74 -0.35 -5.02 116.66 104.97 1h39 n ARG 55 Ca -0.09 -3.74 -0.36 0.00 -0.77 0.00 0.00 57.85 52.89 1h39 n ARG 55 Cb 0.59 -1.83 -0.11 0.00 -1.02 0.00 0.00 32.46 30.09 1h39 n ARG 55 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1h39 s VAL 56 N -0.93 4.78 -0.40 1.55 1.01 -1.26 -4.74 120.40 120.41 1h39 s VAL 56 Ca 0.32 -0.02 -0.09 0.00 0.00 0.00 0.00 61.98 62.19 1h39 s VAL 56 Cb 0.06 -3.22 0.06 0.00 0.00 0.00 0.00 36.38 33.28 1h39 s VAL 56 CO -0.15 0.36 0.23 -0.62 0.00 0.00 0.00 175.10 174.91 1h39 s ASP 57 N 1.22 5.62 0.47 3.32 2.15 -1.26 -4.97 116.67 123.22 1h39 s ASP 57 Ca 0.06 -1.33 0.23 0.00 0.43 0.00 0.00 52.55 51.94 1h39 s ASP 57 Cb -0.14 -1.98 1.26 0.00 -0.30 0.00 0.00 42.92 41.75 1h39 s ASP 57 CO 0.04 -0.47 1.88 0.03 -0.17 0.00 0.00 175.17 176.48 1h39 h ARG 58 N 8.39 0.21 -0.47 4.34 2.47 -1.99 0.27 114.38 127.60 1h39 h ARG 58 Ca -0.24 -0.01 -0.11 0.00 -1.26 0.00 0.00 59.98 58.36 1h39 h ARG 58 Cb 1.09 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.35 1h39 h ARG 58 CO 0.71 0.14 -0.13 0.22 0.56 0.00 0.00 179.97 181.48 1h39 h ASP 59 N 0.22 0.93 -0.28 7.04 1.82 -2.00 -2.50 116.42 121.65 1h39 h ASP 59 Ca 0.44 -0.37 -0.07 0.00 -0.39 0.00 0.00 57.03 56.64 1h39 h ASP 59 Cb 1.37 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 41.12 1h39 h ASP 59 CO -0.10 1.08 -0.09 -0.09 -1.61 0.00 0.00 179.24 178.43 1h39 h ARG 60 N 0.76 0.55 -0.99 0.28 9.65 -1.43 -2.67 114.38 120.53 1h39 h ARG 60 Ca 0.12 -0.22 0.21 0.00 -1.10 0.00 0.00 59.98 58.99 1h39 h ARG 60 Cb 0.69 -0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 29.14 1h39 h ARG 60 CO 0.05 0.77 0.62 0.52 2.80 0.00 0.00 179.97 184.73 1h39 h MET 61 N 0.30 0.57 0.73 0.20 2.86 -1.04 0.16 114.93 118.71 1h39 h MET 61 Ca 0.07 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1h39 h MET 61 Cb 0.58 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 32.11 1h39 h MET 61 CO 0.03 0.38 -0.35 0.93 1.06 0.00 0.00 176.91 178.96 1h39 h GLU 62 N 0.59 -0.94 -0.61 1.72 4.39 -1.13 0.35 114.58 118.96 1h39 h GLU 62 Ca 0.56 0.06 0.17 0.00 0.34 0.00 0.00 59.36 60.49 1h39 h GLU 62 Cb 1.11 0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.94 1h39 h GLU 62 CO -0.32 -0.60 0.43 0.87 -1.16 0.00 0.00 179.01 178.23 1h39 h LYS 63 N -1.15 0.04 -0.02 2.33 1.57 -1.00 0.19 116.57 118.53 1h39 h LYS 63 Ca -0.10 -0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.44 1h39 h LYS 63 Cb 0.77 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.08 1h39 h LYS 63 CO 0.16 0.02 -0.95 0.82 -0.57 0.00 0.00 179.45 178.94 1h39 h ILE 64 N 0.04 1.35 -0.51 1.86 2.04 -0.41 -0.71 117.51 121.18 1h39 h ILE 64 Ca 0.29 -2.33 -0.05 0.00 1.00 0.00 0.00 64.86 63.76 1h39 h ILE 64 Cb 1.11 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 39.52 1h39 h ILE 64 CO -0.01 0.71 0.10 -0.09 0.00 0.00 0.00 178.15 178.86 1h39 h ARG 65 N 0.30 0.82 -0.10 2.37 2.43 0.11 -1.95 114.38 118.37 1h39 h ARG 65 Ca -0.09 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 58.90 1h39 h ARG 65 Cb 1.58 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 31.00 1h39 h ARG 65 CO 0.17 0.81 -0.11 0.00 -1.51 0.00 0.00 179.97 179.33 1h39 h ARG 66 N 0.71 -0.13 0.10 0.20 3.08 -1.38 -1.63 114.38 115.33 1h39 h ARG 66 Ca 0.16 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.24 1h39 h ARG 66 Cb 0.37 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 1h39 h ARG 66 CO 0.01 -0.09 -0.44 -0.92 -1.07 0.00 0.00 179.97 177.46 1h39 h TYR 67 N -0.14 -1.24 -0.34 3.04 3.20 -1.38 0.40 116.97 120.52 1h39 h TYR 67 Ca 0.07 0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.05 1h39 h TYR 67 Cb 0.24 0.53 -0.08 0.00 1.54 0.00 0.00 36.73 38.96 1h39 h TYR 67 CO -0.22 -0.53 -0.25 -0.07 -1.64 0.00 0.00 178.16 175.45 1h39 h LEU 68 N -0.66 -0.81 0.08 2.82 3.38 -1.16 0.46 115.31 119.42 1h39 h LEU 68 Ca 0.02 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1h39 h LEU 68 Cb 0.69 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1h39 h LEU 68 CO -0.26 -0.27 -0.08 -0.07 0.09 0.00 0.00 178.44 177.85 1h39 h LEU 69 N -0.21 -0.21 -1.84 1.67 -0.00 -0.98 -2.08 115.31 111.66 1h39 h LEU 69 Ca 0.17 0.02 0.27 0.00 -0.00 0.00 0.00 57.88 58.33 1h39 h LEU 69 Cb 0.47 0.07 -0.05 0.00 -0.00 0.00 0.00 40.66 41.15 1h39 h LEU 69 CO -0.46 -0.12 0.68 -0.74 -0.00 0.00 0.00 178.44 177.80 1h39 h HIS 70 N -0.18 0.17 -0.02 1.13 2.76 0.82 0.24 115.15 120.08 1h39 h HIS 70 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1h39 h HIS 70 Cb 0.17 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1h39 h HIS 70 CO -0.11 0.03 -0.02 0.39 -1.30 0.00 0.00 177.93 176.92 1h39 n GLU 71 N -4.34 1.71 -2.94 5.26 -0.58 0.05 -4.89 120.64 114.92 1h39 n GLU 71 Ca 0.21 -1.08 -0.40 0.00 -0.42 0.00 0.00 57.16 55.46 1h39 n GLU 71 Cb 0.96 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 30.30 1h39 n GLU 71 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1h39 s GLN 72 N -2.04 4.53 0.69 3.49 0.74 0.86 -4.77 119.66 123.17 1h39 s GLN 72 Ca 0.35 1.13 -0.05 0.00 0.05 0.00 0.00 55.36 56.85 1h39 s GLN 72 Cb 0.21 -3.36 0.07 0.00 1.10 0.00 0.00 33.01 31.02 1h39 s GLN 72 CO 0.34 0.27 0.99 1.03 -0.55 0.00 0.00 175.29 177.37 1h39 s ARG 73 N -0.05 2.11 0.19 1.67 3.00 -0.48 -4.93 118.95 120.46 1h39 s ARG 73 Ca 0.40 -0.45 -0.14 0.00 0.00 0.00 0.00 55.73 55.54 1h39 s ARG 73 Cb -0.21 -2.23 0.19 0.00 0.00 0.00 0.00 34.95 32.71 1h39 s ARG 73 CO 0.24 -1.24 1.66 0.93 0.00 0.00 0.00 175.30 176.90 1h39 h GLU 74 N -0.53 0.06 0.00 3.54 5.08 -1.97 0.23 114.58 120.99 1h39 h GLU 74 Ca -0.43 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1h39 h GLU 74 Cb 1.30 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1h39 h GLU 74 CO 0.55 0.04 0.18 -0.40 -1.00 0.00 0.00 179.01 178.38 1h39 n ASP 75 N -5.30 0.41 0.00 1.42 5.68 -1.26 -4.77 116.55 112.74 1h39 n ASP 75 Ca 0.06 0.63 0.00 0.00 -0.50 0.00 0.00 54.79 54.97 1h39 n ASP 75 Cb 0.28 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.64 1h39 n ASP 75 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h39 n GLY 76 N -1.29 0.89 3.01 6.12 0.00 0.82 -4.50 105.19 110.25 1h39 n GLY 76 Ca -0.01 -0.55 -0.26 0.00 0.00 0.00 0.00 46.02 45.20 1h39 n GLY 76 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h39 n THR 77 N -2.61 0.00 -4.08 2.61 -2.24 -1.25 -3.41 114.28 103.31 1h39 n THR 77 Ca 0.00 -2.02 -0.14 0.00 -2.27 0.00 0.00 64.05 59.62 1h39 n THR 77 Cb 0.15 0.47 -0.14 0.00 -2.10 0.00 0.00 70.33 68.71 1h39 n THR 77 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1h39 s TRP 78 N -2.60 0.38 0.38 4.78 0.51 -1.26 -1.38 118.94 119.75 1h39 s TRP 78 Ca 0.04 -0.13 0.02 0.00 -2.12 0.00 0.00 56.10 53.91 1h39 s TRP 78 Cb 0.00 -0.24 0.02 0.00 -0.81 0.00 0.00 33.47 32.43 1h39 s TRP 78 CO 0.02 -0.02 0.13 0.00 -0.51 0.00 0.00 176.95 176.58 1h39 n ALA 79 N 2.79 0.45 0.11 0.98 0.00 -1.26 -0.84 120.51 122.74 1h39 n ALA 79 Ca -0.14 -1.64 0.09 0.00 0.00 0.00 0.00 53.44 51.75 1h39 n ALA 79 Cb 0.58 0.80 0.01 0.00 0.00 0.00 0.00 19.45 20.85 1h39 n ALA 79 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1h39 h LEU 80 N 0.00 0.00 -7.64 0.00 3.38 -1.89 -3.44 115.31 105.72 1h39 h LEU 80 Ca -0.28 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1h39 h LEU 80 Cb 0.93 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.49 1h39 h LEU 80 CO 0.46 0.11 -0.35 -0.72 0.09 0.00 0.00 178.44 178.03 1h39 s TYR 81 N -3.26 -0.04 -0.05 1.13 1.13 -1.26 -4.49 117.35 110.51 1h39 s TYR 81 Ca 0.00 -0.05 -0.35 0.00 -1.41 0.00 0.00 57.07 55.26 1h39 s TYR 81 Cb 0.09 0.03 -0.13 0.00 -1.10 0.00 0.00 41.96 40.84 1h39 s TYR 81 CO 0.77 -0.41 1.75 -0.35 -2.51 0.00 0.00 175.55 174.80 1h39 n PRO 82 N 0.96 1.94 -2.50 -3.49 -0.04 -1.26 -1.30 135.00 129.30 1h39 n PRO 82 Ca -0.20 0.71 -0.06 0.00 -0.04 0.00 0.00 63.50 63.91 1h39 n PRO 82 Cb 0.58 -2.49 0.01 0.00 -0.04 0.00 0.00 33.50 31.55 1h39 n PRO 82 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1h39 n GLY 83 N 3.99 0.39 3.67 0.55 0.00 -1.26 -4.84 105.19 107.70 1h39 n GLY 83 Ca 0.22 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 1h39 n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h39 s GLY 84 N -2.95 1.98 0.49 -0.02 0.00 -0.42 -5.09 107.32 101.32 1h39 s GLY 84 Ca 0.09 -1.88 -0.24 0.00 0.00 0.00 0.00 44.72 42.69 1h39 s GLY 84 CO 0.11 -1.83 1.39 2.56 0.00 0.00 0.00 173.10 175.33 1h39 s PRO 85 N -3.76 3.44 0.22 2.90 0.04 -1.26 -4.73 135.00 131.86 1h39 s PRO 85 Ca 0.35 2.32 -0.32 0.00 0.04 0.00 0.00 61.00 63.39 1h39 s PRO 85 Cb -0.02 -2.47 -0.13 0.00 0.04 0.00 0.00 34.50 31.93 1h39 s PRO 85 CO 0.21 -0.98 1.60 -0.35 0.04 0.00 0.00 177.00 177.52 1h39 n PRO 86 N -0.57 2.47 -3.68 0.56 -0.04 -1.26 -4.44 135.00 128.03 1h39 n PRO 86 Ca 0.07 0.88 -0.37 0.00 -0.04 0.00 0.00 63.50 64.05 1h39 n PRO 86 Cb 0.43 -2.66 -0.07 0.00 -0.04 0.00 0.00 33.50 31.17 1h39 n PRO 86 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1h39 s ASP 87 N 0.77 6.47 -0.02 3.54 -1.08 -0.02 -4.96 116.67 121.37 1h39 s ASP 87 Ca 0.72 0.55 -0.17 0.00 -0.52 0.00 0.00 52.55 53.13 1h39 s ASP 87 Cb -0.57 -2.14 -0.09 0.00 -1.46 0.00 0.00 42.92 38.65 1h39 s ASP 87 CO 0.41 0.27 0.72 0.25 0.52 0.00 0.00 175.17 177.34 1h39 h LEU 88 N 5.64 -0.52 -0.25 -1.34 5.85 -1.93 -2.66 115.31 120.09 1h39 h LEU 88 Ca -0.48 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.30 1h39 h LEU 88 Cb 1.20 0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.29 1h39 h LEU 88 CO 0.66 -0.11 -0.52 0.44 -0.34 0.00 0.00 178.44 178.57 1h39 h ASP 89 N -1.13 -1.69 -0.25 1.25 3.32 -1.95 0.32 116.42 116.29 1h39 h ASP 89 Ca -0.06 0.22 0.05 0.00 0.02 0.00 0.00 57.03 57.26 1h39 h ASP 89 Cb 0.47 0.68 -0.08 0.00 0.22 0.00 0.00 39.33 40.63 1h39 h ASP 89 CO 0.10 -0.44 -0.41 0.74 -1.72 0.00 0.00 179.24 177.51 1h39 h THR 90 N -0.49 0.15 -0.81 0.35 2.02 -1.90 -0.96 112.91 111.27 1h39 h THR 90 Ca 0.06 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.30 1h39 h THR 90 Cb 0.64 0.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 1h39 h THR 90 CO -0.50 0.00 0.50 0.74 0.37 0.00 0.00 175.52 176.63 1h39 h THR 91 N -0.41 1.05 0.37 3.16 2.02 -1.03 0.16 112.91 118.22 1h39 h THR 91 Ca 0.10 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1h39 h THR 91 Cb 0.60 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1h39 h THR 91 CO -0.47 0.17 -0.28 0.40 0.37 0.00 0.00 175.52 175.71 1h39 h ILE 92 N 0.92 0.42 -0.45 3.11 2.04 0.47 0.23 117.51 124.26 1h39 h ILE 92 Ca 0.35 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.24 1h39 h ILE 92 Cb 0.13 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 1h39 h ILE 92 CO -0.16 0.00 0.23 -0.33 0.00 0.00 0.00 178.15 177.89 1h39 h GLU 93 N -0.65 0.44 -0.87 2.37 5.08 -0.90 -0.64 114.58 119.42 1h39 h GLU 93 Ca -0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1h39 h GLU 93 Cb 0.56 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1h39 h GLU 93 CO 0.00 0.29 0.55 0.00 -1.00 0.00 0.00 179.01 178.86 1h39 h ALA 94 N 1.24 1.34 0.44 3.43 0.00 -0.76 -0.60 119.26 124.34 1h39 h ALA 94 Ca 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1h39 h ALA 94 Cb 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1h39 h ALA 94 CO -0.14 0.59 -0.21 -0.92 0.00 0.00 0.00 179.25 178.57 1h39 h TYR 95 N 1.19 -0.55 -0.54 0.00 3.20 0.64 -1.52 116.97 119.37 1h39 h TYR 95 Ca 0.32 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.21 1h39 h TYR 95 Cb -0.10 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1h39 h TYR 95 CO 0.00 -0.34 0.31 0.28 -1.64 0.00 0.00 178.16 176.77 1h39 h VAL 96 N -0.59 1.01 -0.03 1.81 2.07 -0.90 -1.92 116.25 117.70 1h39 h VAL 96 Ca -0.06 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1h39 h VAL 96 Cb 0.45 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1h39 h VAL 96 CO 0.10 0.11 -0.39 0.00 0.02 0.00 0.00 177.57 177.41 1h39 h ALA 97 N 1.26 -0.59 -0.27 1.67 0.00 -0.90 -1.37 119.26 119.06 1h39 h ALA 97 Ca 0.23 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1h39 h ALA 97 Cb 0.08 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1h39 h ALA 97 CO -0.13 -0.91 -0.04 -0.07 0.00 0.00 0.00 179.25 178.10 1h39 h LEU 98 N -0.53 -0.20 -2.01 0.00 3.38 -1.04 -0.78 115.31 114.13 1h39 h LEU 98 Ca 0.06 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1h39 h LEU 98 Cb 0.62 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1h39 h LEU 98 CO -0.32 -0.06 0.24 0.50 0.09 0.00 0.00 178.44 178.88 1h39 h LYS 99 N 0.03 0.00 -0.01 1.13 3.64 -0.89 -1.02 116.57 119.45 1h39 h LYS 99 Ca 0.13 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1h39 h LYS 99 Cb 0.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1h39 h LYS 99 CO -0.26 0.00 -0.13 -0.92 -2.27 0.00 0.00 179.45 175.87 1h39 h TYR 100 N 0.00 0.15 -0.69 1.91 3.20 -0.13 -3.23 116.97 118.18 1h39 h TYR 100 Ca 0.16 -0.07 0.15 0.00 3.14 0.00 0.00 58.73 62.10 1h39 h TYR 100 Cb 0.63 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 1h39 h TYR 100 CO 0.00 0.84 0.47 0.82 -1.64 0.00 0.00 178.16 178.65 1h39 h ILE 101 N -0.59 0.77 0.00 1.81 2.04 -0.09 -3.46 117.51 118.00 1h39 h ILE 101 Ca -0.01 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1h39 h ILE 101 Cb 0.87 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1h39 h ILE 101 CO 0.03 0.05 0.00 0.61 0.00 0.00 0.00 178.15 178.84 1h39 n GLY 102 N -1.56 1.08 1.44 5.37 0.00 -0.50 -5.04 105.19 105.98 1h39 n GLY 102 Ca 0.13 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1h39 n GLY 102 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1h39 n MET 103 N 0.00 0.00 -3.94 1.61 2.81 -1.05 -4.88 117.12 111.68 1h39 n MET 103 Ca 0.00 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.56 1h39 n MET 103 Cb 0.00 -0.44 -0.05 0.00 -0.71 0.00 0.00 33.22 32.02 1h39 n MET 103 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1h39 s SER 104 N -0.38 6.23 0.00 7.83 1.04 -1.26 -4.34 113.70 122.82 1h39 s SER 104 Ca 0.28 0.29 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1h39 s SER 104 Cb -0.41 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 63.79 1h39 s SER 104 CO 0.24 0.25 0.56 -2.11 0.98 0.00 0.00 173.24 173.16 1h39 n ARG 105 N 0.89 0.00 -0.07 4.02 1.85 -1.26 -2.53 116.66 119.56 1h39 n ARG 105 Ca -0.10 0.07 -0.04 0.00 -1.00 0.00 0.00 57.85 56.78 1h39 n ARG 105 Cb 0.52 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.41 1h39 n ARG 105 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1h39 h ASP 106 N 0.00 0.00 -0.17 2.89 3.32 -1.95 -3.37 116.42 117.14 1h39 h ASP 106 Ca 0.00 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 1h39 h ASP 106 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1h39 h ASP 106 CO 0.00 0.73 0.08 -0.62 -1.72 0.00 0.00 179.24 177.71 1h39 n GLU 107 N -4.65 0.00 -0.32 3.56 1.02 -1.05 -4.01 120.64 115.18 1h39 n GLU 107 Ca -0.06 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.18 1h39 n GLU 107 Cb 0.22 -0.26 0.21 0.00 -0.02 0.00 0.00 31.44 31.58 1h39 n GLU 107 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1h39 n GLU 108 N 0.55 -0.08 -0.17 3.49 2.13 -1.26 0.11 120.64 125.41 1h39 n GLU 108 Ca 0.05 1.40 -0.02 0.00 0.66 0.00 0.00 57.16 59.24 1h39 n GLU 108 Cb -0.00 -2.16 0.07 0.00 0.27 0.00 0.00 31.44 29.62 1h39 n GLU 108 CO 0.00 0.00 0.00 -1.35 -0.41 0.00 0.00 177.13 175.37 1h39 h PRO 109 N 0.00 0.36 -0.35 5.31 0.11 -1.96 -1.30 132.00 134.17 1h39 h PRO 109 Ca 0.50 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.58 1h39 h PRO 109 Cb 0.94 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.95 1h39 h PRO 109 CO -0.90 0.24 0.17 0.52 -0.21 0.00 0.00 178.00 177.82 1h39 h MET 110 N 0.37 0.50 -0.18 1.05 2.86 -0.60 -2.82 114.93 116.11 1h39 h MET 110 Ca 0.26 -0.07 0.05 0.00 -2.06 0.00 0.00 59.70 57.88 1h39 h MET 110 Cb 0.29 -0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.80 1h39 h MET 110 CO -0.26 0.45 -0.22 1.96 1.06 0.00 0.00 176.91 179.90 1h39 h GLN 111 N 0.42 -0.24 -0.50 1.72 1.08 -0.49 0.12 115.11 117.22 1h39 h GLN 111 Ca 0.12 0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.37 1h39 h GLN 111 Cb 0.12 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.56 1h39 h GLN 111 CO -0.02 -0.16 0.27 0.87 -0.95 0.00 0.00 178.83 178.85 1h39 h LYS 112 N -0.25 0.53 -0.16 1.46 1.57 -1.21 -1.84 116.57 116.66 1h39 h LYS 112 Ca 0.12 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1h39 h LYS 112 Cb 0.42 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1h39 h LYS 112 CO -0.32 0.35 0.06 0.00 -0.57 0.00 0.00 179.45 178.96 1h39 h ALA 113 N 1.25 0.21 -0.98 3.86 0.00 -1.20 -1.95 119.26 120.45 1h39 h ALA 113 Ca 0.21 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1h39 h ALA 113 Cb 0.08 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 1h39 h ALA 113 CO -0.12 -0.18 0.62 1.25 0.00 0.00 0.00 179.25 180.82 1h39 h LEU 114 N 0.09 0.89 -0.20 0.00 6.46 -0.51 0.40 115.31 122.45 1h39 h LEU 114 Ca 0.05 0.04 -0.06 0.00 -0.12 0.00 0.00 57.88 57.79 1h39 h LEU 114 Cb 0.21 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 1h39 h LEU 114 CO -0.00 0.49 -0.11 0.03 -0.62 0.00 0.00 178.44 178.23 1h39 h ARG 115 N 0.96 0.43 -0.42 1.25 3.08 -1.12 -1.39 114.38 117.18 1h39 h ARG 115 Ca 0.48 -0.19 0.04 0.00 0.07 0.00 0.00 59.98 60.38 1h39 h ARG 115 Cb 0.48 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.48 1h39 h ARG 115 CO -0.24 0.72 0.19 0.35 -1.07 0.00 0.00 179.97 179.92 1h39 h PHE 116 N 0.13 0.35 -0.83 3.04 3.57 -0.56 0.74 116.94 123.37 1h39 h PHE 116 Ca 0.04 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.60 1h39 h PHE 116 Cb 0.60 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.20 1h39 h PHE 116 CO 0.07 0.16 0.53 0.82 -2.23 0.00 0.00 178.31 177.66 1h39 h ILE 117 N 0.39 1.12 -0.24 1.41 2.04 -0.86 -2.74 117.51 118.63 1h39 h ILE 117 Ca 0.19 -0.35 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 1h39 h ILE 117 Cb 0.13 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1h39 h ILE 117 CO -0.15 0.19 -0.25 1.56 0.00 0.00 0.00 178.15 179.49 1h39 h GLN 118 N 1.03 0.60 0.00 2.37 4.20 -0.65 -1.19 115.11 121.46 1h39 h GLN 118 Ca 0.33 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1h39 h GLN 118 Cb 0.02 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1h39 h GLN 118 CO -0.12 0.92 0.01 -1.13 -0.67 0.00 0.00 178.83 177.84 1h39 n SER 119 N -4.34 0.00 -0.17 1.46 3.41 0.20 -0.71 113.62 113.46 1h39 n SER 119 Ca -0.05 0.42 0.07 0.00 -0.26 0.00 0.00 58.87 59.05 1h39 n SER 119 Cb 0.44 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.93 1h39 n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1h39 n GLN 120 N -1.42 2.00 0.00 4.33 1.13 -1.07 -4.97 117.38 117.39 1h39 n GLN 120 Ca 0.00 -0.39 0.00 0.00 -1.94 0.00 0.00 57.00 54.67 1h39 n GLN 120 Cb 0.01 -1.21 0.00 0.00 0.11 0.00 0.00 30.24 29.15 1h39 n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1h39 n GLY 121 N 1.22 1.14 7.00 1.08 0.00 0.11 -4.41 105.19 111.33 1h39 n GLY 121 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1h39 n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h39 n GLY 122 N -0.99 -0.23 0.38 -0.02 0.00 -0.47 -3.79 105.19 100.07 1h39 n GLY 122 Ca 0.00 -1.00 0.21 0.00 0.00 0.00 0.00 46.02 45.23 1h39 n GLY 122 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1h39 h ILE 123 N 0.00 0.50 0.00 -0.61 2.10 -1.51 -1.30 117.51 116.69 1h39 h ILE 123 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 1h39 h ILE 123 Cb 0.00 -0.01 0.00 0.00 -1.09 0.00 0.00 36.82 35.72 1h39 h ILE 123 CO 0.00 0.08 0.01 -0.62 -1.08 0.00 0.00 178.15 176.55 1h39 n GLU 124 N -4.78 0.00 0.00 2.19 -0.58 -1.25 -1.13 120.64 115.10 1h39 n GLU 124 Ca 0.27 0.15 0.04 0.00 -0.42 0.00 0.00 57.16 57.20 1h39 n GLU 124 Cb 0.85 -1.51 0.03 0.00 -0.57 0.00 0.00 31.44 30.23 1h39 n GLU 124 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1h39 n SER 125 N -1.12 1.56 -4.84 1.62 7.64 -0.49 -4.50 113.62 113.48 1h39 n SER 125 Ca 0.00 -1.28 -0.32 0.00 1.01 0.00 0.00 58.87 58.28 1h39 n SER 125 Cb 0.01 0.06 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 1h39 n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1h39 s SER 126 N -0.69 6.34 0.91 6.43 1.04 -0.28 -4.60 113.70 122.84 1h39 s SER 126 Ca 0.09 1.58 -0.11 0.00 0.48 0.00 0.00 55.95 57.98 1h39 s SER 126 Cb 0.06 -2.50 0.13 0.00 0.10 0.00 0.00 66.02 63.81 1h39 s SER 126 CO 0.11 -0.79 1.06 -2.11 0.98 0.00 0.00 173.24 172.49 1h39 n ARG 127 N -2.00 -0.39 -0.09 4.02 1.85 -1.26 -4.73 116.66 114.06 1h39 n ARG 127 Ca 0.07 -0.05 -0.11 0.00 -1.00 0.00 0.00 57.85 56.76 1h39 n ARG 127 Cb 0.54 -2.32 -0.05 0.00 -1.05 0.00 0.00 32.46 29.58 1h39 n ARG 127 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1h39 h VAL 128 N -1.77 0.12 -0.68 8.89 2.07 -1.89 -2.58 116.25 120.40 1h39 h VAL 128 Ca -0.43 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.16 1h39 h VAL 128 Cb 1.27 0.12 -0.10 0.00 -1.52 0.00 0.00 31.29 31.06 1h39 h VAL 128 CO 0.41 0.00 -0.54 -0.26 0.02 0.00 0.00 177.57 177.20 1h39 h PHE 129 N -0.38 -1.68 -0.59 1.57 0.04 -1.91 0.20 116.94 114.21 1h39 h PHE 129 Ca 0.12 0.10 0.12 0.00 2.80 0.00 0.00 57.97 61.11 1h39 h PHE 129 Cb 0.60 0.82 -0.10 0.00 2.20 0.00 0.00 35.95 39.47 1h39 h PHE 129 CO -0.58 -0.43 -0.03 1.15 -0.60 0.00 0.00 178.31 177.82 1h39 h THR 130 N -0.21 0.50 -0.54 -1.55 2.02 -1.82 0.16 112.91 111.47 1h39 h THR 130 Ca 0.14 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.24 1h39 h THR 130 Cb 0.52 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1h39 h THR 130 CO -0.76 0.02 0.14 0.03 0.37 0.00 0.00 175.52 175.32 1h39 h ARG 131 N 0.09 0.82 0.11 6.66 3.08 -0.78 -1.82 114.38 122.55 1h39 h ARG 131 Ca 0.30 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1h39 h ARG 131 Cb 0.48 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1h39 h ARG 131 CO -0.52 0.74 -0.05 1.98 -1.07 0.00 0.00 179.97 181.05 1h39 h MET 132 N 0.80 -0.14 -0.23 0.04 4.05 0.17 0.11 114.93 119.73 1h39 h MET 132 Ca 0.18 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.66 1h39 h MET 132 Cb 0.28 0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.06 1h39 h MET 132 CO -0.00 0.06 -0.13 -1.49 0.23 0.00 0.00 176.91 175.58 1h39 h TRP 133 N -0.32 -0.31 -0.40 1.39 4.06 -0.64 0.23 115.95 119.95 1h39 h TRP 133 Ca -0.01 0.03 0.08 0.00 2.06 0.00 0.00 58.89 61.04 1h39 h TRP 133 Cb 0.26 0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.57 1h39 h TRP 133 CO -0.02 -0.19 0.28 -0.07 -3.56 0.00 0.00 178.44 174.88 1h39 h LEU 134 N -0.10 0.17 -0.40 -4.49 3.38 -1.18 0.28 115.31 112.96 1h39 h LEU 134 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1h39 h LEU 134 Cb 0.30 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1h39 h LEU 134 CO -0.30 0.11 -0.05 0.00 0.09 0.00 0.00 178.44 178.29 1h39 h ALA 135 N 1.79 0.55 -0.30 1.53 0.00 0.20 0.11 119.26 123.14 1h39 h ALA 135 Ca 0.19 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.89 1h39 h ALA 135 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1h39 h ALA 135 CO -0.03 0.38 0.24 -0.07 0.00 0.00 0.00 179.25 179.77 1h39 h LEU 136 N 0.57 0.00 -2.40 0.00 3.38 0.13 -0.82 115.31 116.18 1h39 h LEU 136 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1h39 h LEU 136 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1h39 h LEU 136 CO 0.03 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.89 1h39 n VAL 137 N -4.29 0.59 -1.58 1.22 0.24 -1.11 0.52 118.33 113.91 1h39 n VAL 137 Ca 0.04 -0.79 0.00 0.00 -2.04 0.00 0.00 64.34 61.55 1h39 n VAL 137 Cb 0.40 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 1h39 n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h39 n GLY 138 N 1.44 0.40 0.83 7.63 0.00 -0.31 -3.25 105.19 111.93 1h39 n GLY 138 Ca 0.19 -0.95 0.08 0.00 0.00 0.00 0.00 46.02 45.35 1h39 n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1h39 n GLU 139 N -1.75 2.76 -3.64 1.61 -0.58 0.37 -4.97 120.64 114.43 1h39 n GLU 139 Ca 0.00 -2.83 -0.09 0.00 -0.42 0.00 0.00 57.16 53.82 1h39 n GLU 139 Cb 0.30 -1.82 -0.07 0.00 -0.57 0.00 0.00 31.44 29.28 1h39 n GLU 139 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1h39 s TYR 140 N -2.85 -0.47 0.13 -0.32 5.04 -1.20 -4.79 117.35 112.88 1h39 s TYR 140 Ca 0.41 1.13 -0.31 0.00 -2.44 0.00 0.00 57.07 55.87 1h39 s TYR 140 Cb 0.34 0.37 -0.08 0.00 0.35 0.00 0.00 41.96 42.93 1h39 s TYR 140 CO 0.08 -0.23 1.42 -1.25 -1.34 0.00 0.00 175.55 174.23 1h39 s PRO 141 N 0.31 4.30 0.41 4.97 0.04 -1.26 -4.32 135.00 139.45 1h39 s PRO 141 Ca 0.02 2.12 0.13 0.00 0.04 0.00 0.00 61.00 63.32 1h39 s PRO 141 Cb -0.05 -3.23 0.88 0.00 0.04 0.00 0.00 34.50 32.15 1h39 s PRO 141 CO -0.07 -0.46 1.93 -1.49 0.04 0.00 0.00 177.00 176.95 1h39 h TRP 142 N 6.74 0.06 -0.30 0.56 4.06 -1.96 -2.61 115.95 122.50 1h39 h TRP 142 Ca -0.42 -0.01 0.05 0.00 2.06 0.00 0.00 58.89 60.57 1h39 h TRP 142 Cb 1.21 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 29.34 1h39 h TRP 142 CO 0.65 0.27 0.21 0.93 -3.56 0.00 0.00 178.44 176.95 1h39 h GLU 143 N 0.05 0.18 -0.50 0.49 3.07 -1.99 -0.59 114.58 115.29 1h39 h GLU 143 Ca 0.01 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1h39 h GLU 143 Cb 0.41 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1h39 h GLU 143 CO 0.03 0.12 0.00 1.63 -1.40 0.00 0.00 179.01 179.39 1h39 n LYS 144 N -4.48 1.92 -4.02 2.33 5.02 -0.98 -4.80 118.16 113.14 1h39 n LYS 144 Ca 0.03 -1.01 -0.35 0.00 -2.02 0.00 0.00 58.31 54.96 1h39 n LYS 144 Cb 0.25 -1.43 -0.13 0.00 -0.02 0.00 0.00 35.03 33.70 1h39 n LYS 144 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1h39 s VAL 145 N -1.64 3.83 -0.11 -0.18 1.01 -0.23 -5.06 120.40 118.02 1h39 s VAL 145 Ca 0.18 -0.35 -0.40 0.00 0.00 0.00 0.00 61.98 61.42 1h39 s VAL 145 Cb 0.11 -2.74 -0.17 0.00 0.00 0.00 0.00 36.38 33.58 1h39 s VAL 145 CO 0.09 0.42 1.44 -2.65 0.00 0.00 0.00 175.10 174.40 1h39 n PRO 146 N 4.43 0.78 -2.97 2.72 -0.02 -1.26 -4.89 135.00 133.78 1h39 n PRO 146 Ca -0.17 0.28 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 1h39 n PRO 146 Cb 0.52 -1.89 -0.05 0.00 -0.02 0.00 0.00 33.50 32.06 1h39 n PRO 146 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1h39 s MET 147 N 1.60 4.51 -0.28 -0.52 1.75 -1.26 -4.83 119.30 120.26 1h39 s MET 147 Ca 0.92 1.09 -0.01 0.00 -1.25 0.00 0.00 55.69 56.44 1h39 s MET 147 Cb -1.12 -3.37 0.09 0.00 2.84 0.00 0.00 34.83 33.27 1h39 s MET 147 CO 0.59 0.28 0.06 0.08 -0.65 0.00 0.00 175.02 175.38 1h39 s VAL 148 N -0.04 0.94 0.43 10.11 1.01 -1.26 -4.92 120.40 126.66 1h39 s VAL 148 Ca 0.39 -1.22 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 1h39 s VAL 148 Cb -0.21 -1.58 -0.09 0.00 0.00 0.00 0.00 36.38 34.50 1h39 s VAL 148 CO 0.23 -0.49 1.01 -2.16 0.00 0.00 0.00 175.10 173.69 1h39 s PRO 149 N 1.61 4.10 0.34 2.72 0.04 -1.26 -4.15 135.00 138.40 1h39 s PRO 149 Ca 0.05 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.47 1h39 s PRO 149 Cb -0.17 -2.34 0.61 0.00 0.04 0.00 0.00 34.50 32.64 1h39 s PRO 149 CO -0.18 -0.17 1.99 -1.35 0.04 0.00 0.00 177.00 177.33 1h39 h PRO 150 N 2.12 0.83 -0.03 0.56 0.11 -1.93 -2.25 132.00 131.40 1h39 h PRO 150 Ca -0.49 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.57 1h39 h PRO 150 Cb 1.21 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1h39 h PRO 150 CO 0.61 0.57 0.38 0.93 -0.21 0.00 0.00 178.00 180.28 1h39 h GLU 151 N 0.85 0.00 -0.10 1.05 3.07 -1.90 -0.31 114.58 117.23 1h39 h GLU 151 Ca 0.22 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.11 1h39 h GLU 151 Cb -0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1h39 h GLU 151 CO -0.04 0.00 0.35 0.97 -1.40 0.00 0.00 179.01 178.89 1h39 h ILE 152 N 0.00 0.11 0.00 3.13 2.10 -1.80 0.19 117.51 121.24 1h39 h ILE 152 Ca 0.02 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.96 1h39 h ILE 152 Cb 0.77 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 37.17 1h39 h ILE 152 CO -0.00 0.00 0.00 0.23 -1.08 0.00 0.00 178.15 177.30 1h39 n MET 153 N -3.12 0.00 0.00 2.19 2.81 -0.13 -2.53 117.12 116.35 1h39 n MET 153 Ca 0.00 0.33 0.12 0.00 -1.81 0.00 0.00 57.70 56.35 1h39 n MET 153 Cb 0.43 -1.50 0.24 0.00 -0.71 0.00 0.00 33.22 31.68 1h39 n MET 153 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1h39 n PHE 154 N -1.50 0.00 -2.32 2.03 3.72 0.66 -4.92 117.46 115.13 1h39 n PHE 154 Ca 0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.00 1h39 n PHE 154 Cb 0.11 -0.04 -0.03 0.00 -0.94 0.00 0.00 39.48 38.58 1h39 n PHE 154 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1h39 s LEU 155 N -2.34 4.36 1.17 4.37 1.43 -1.05 -5.01 118.68 121.61 1h39 s LEU 155 Ca 0.25 2.12 -0.16 0.00 -1.03 0.00 0.00 54.13 55.31 1h39 s LEU 155 Cb 0.19 -3.58 0.27 0.00 0.03 0.00 0.00 46.19 43.11 1h39 s LEU 155 CO 0.48 -0.57 1.05 -0.83 0.23 0.00 0.00 176.35 176.71 1h39 s GLY 156 N 1.20 1.53 0.36 -3.19 0.00 -1.26 -4.74 107.32 101.22 1h39 s GLY 156 Ca 0.61 -0.53 0.04 0.00 0.00 0.00 0.00 44.72 44.84 1h39 s GLY 156 CO 0.29 0.25 2.01 0.50 0.00 0.00 0.00 173.10 176.15 1h39 h LYS 157 N -2.54 0.78 -2.09 2.90 1.57 -1.99 -3.18 116.57 112.02 1h39 h LYS 157 Ca -0.53 -0.05 -0.64 0.00 -1.87 0.00 0.00 60.65 57.56 1h39 h LYS 157 Cb 1.33 -0.18 -0.38 0.00 0.08 0.00 0.00 32.23 33.08 1h39 h LYS 157 CO 0.46 0.52 -0.23 2.89 -0.57 0.00 0.00 179.45 182.52 1h39 n ARG 158 N -4.45 3.65 -4.37 3.15 0.00 -1.26 -4.93 116.66 108.45 1h39 n ARG 158 Ca 0.07 -4.65 -0.18 0.00 -0.00 0.00 0.00 57.85 53.09 1h39 n ARG 158 Cb 0.08 -2.29 -0.10 0.00 -0.00 0.00 0.00 32.46 30.15 1h39 n ARG 158 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 1h39 s MET 159 N -3.69 1.43 -0.05 2.89 -1.94 -1.20 -5.11 119.30 111.63 1h39 s MET 159 Ca 0.47 -1.75 -0.30 0.00 -1.71 0.00 0.00 55.69 52.41 1h39 s MET 159 Cb 0.30 -0.71 -0.05 0.00 2.01 0.00 0.00 34.83 36.38 1h39 s MET 159 CO -0.17 -0.11 1.51 -1.25 -0.01 0.00 0.00 175.02 174.99 1h39 s PRO 160 N -3.86 4.22 -0.93 2.03 0.04 -1.26 -3.38 135.00 131.86 1h39 s PRO 160 Ca 0.31 2.04 -0.00 0.00 0.04 0.00 0.00 61.00 63.39 1h39 s PRO 160 Cb 0.06 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1h39 s PRO 160 CO 0.11 -0.74 0.07 1.28 0.04 0.00 0.00 177.00 177.76 1h39 n LEU 161 N 6.43 -1.64 -4.81 -3.56 4.77 -1.26 -5.03 117.00 111.90 1h39 n LEU 161 Ca 0.15 -0.04 -0.33 0.00 -0.03 0.00 0.00 56.01 55.77 1h39 n LEU 161 Cb 0.43 -1.80 -0.01 0.00 -2.33 0.00 0.00 43.42 39.71 1h39 n LEU 161 CO 0.60 -0.07 0.71 0.54 -1.33 0.00 0.00 177.39 177.84 1h39 s ASN 162 N -2.57 6.11 0.25 -1.43 2.20 -1.22 -4.88 114.94 113.40 1h39 s ASN 162 Ca 0.03 1.76 0.11 0.00 -0.94 0.00 0.00 52.86 53.82 1h39 s ASN 162 Cb -0.01 -2.53 0.58 0.00 -2.00 0.00 0.00 41.25 37.29 1h39 s ASN 162 CO 0.04 -0.94 1.21 2.30 -2.94 0.00 0.00 177.10 176.77 1h39 n ILE 163 N -1.74 0.81 -0.31 0.54 -5.35 -1.26 -0.90 119.36 111.15 1h39 n ILE 163 Ca 0.08 0.69 0.08 0.00 -0.27 0.00 0.00 62.75 63.33 1h39 n ILE 163 Cb 0.53 -1.69 0.31 0.00 -1.74 0.00 0.00 39.64 37.06 1h39 n ILE 163 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1h39 n TYR 164 N -1.90 1.29 0.90 4.28 4.01 -1.26 -3.46 117.16 121.02 1h39 n TYR 164 Ca -0.01 -0.52 0.09 0.00 -0.16 0.00 0.00 57.90 57.31 1h39 n TYR 164 Cb 0.26 -0.21 -0.08 0.00 -0.31 0.00 0.00 39.34 39.00 1h39 n TYR 164 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1h39 n GLU 165 N 0.99 0.89 -3.63 -0.72 1.02 -0.08 -4.94 120.64 114.16 1h39 n GLU 165 Ca 0.23 -0.25 -0.27 0.00 -0.02 0.00 0.00 57.16 56.85 1h39 n GLU 165 Cb 0.78 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.77 1h39 n GLU 165 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1h39 s PHE 166 N -2.66 3.48 0.69 -0.32 0.40 -1.22 -4.57 117.98 113.78 1h39 s PHE 166 Ca 0.10 0.35 -0.14 0.00 -0.60 0.00 0.00 56.93 56.63 1h39 s PHE 166 Cb 0.15 -1.86 0.02 0.00 0.51 0.00 0.00 43.02 41.83 1h39 s PHE 166 CO 0.71 0.33 1.13 0.20 0.70 0.00 0.00 175.22 178.28 1h39 s GLY 167 N -3.34 2.13 0.21 4.36 0.00 0.96 -4.69 107.32 106.95 1h39 s GLY 167 Ca 0.39 0.59 -0.12 0.00 0.00 0.00 0.00 44.72 45.57 1h39 s GLY 167 CO 0.30 0.95 1.63 1.48 0.00 0.00 0.00 173.10 177.46 1h39 h SER 168 N -0.20 -0.52 -0.27 1.64 4.64 -1.94 0.27 113.55 117.17 1h39 h SER 168 Ca -0.46 0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.01 1h39 h SER 168 Cb 1.26 0.37 -0.02 0.00 -0.31 0.00 0.00 62.40 63.70 1h39 h SER 168 CO 0.53 -0.19 0.11 4.11 -0.87 0.00 0.00 176.83 180.51 1h39 h TRP 169 N 0.03 0.48 0.20 4.77 0.09 -1.96 -2.89 115.95 116.67 1h39 h TRP 169 Ca 0.32 -0.02 -0.31 0.00 0.09 0.00 0.00 58.89 58.96 1h39 h TRP 169 Cb 0.50 -0.15 0.03 0.00 0.08 0.00 0.00 29.16 29.61 1h39 h TRP 169 CO -0.48 0.41 -1.38 0.00 0.09 0.00 0.00 178.44 177.08 1h39 h ALA 170 N 1.64 -0.06 -0.03 0.11 0.00 -1.62 -3.32 119.26 115.98 1h39 h ALA 170 Ca 0.12 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1h39 h ALA 170 Cb 0.15 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1h39 h ALA 170 CO -0.01 0.78 -0.06 -0.09 0.00 0.00 0.00 179.25 179.87 1h39 h ARG 171 N 0.14 -0.05 -0.99 0.00 2.43 -0.77 -0.98 114.38 114.17 1h39 h ARG 171 Ca -0.21 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.14 1h39 h ARG 171 Cb 2.08 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 31.53 1h39 h ARG 171 CO 0.25 -0.03 0.59 0.00 -1.51 0.00 0.00 179.97 179.27 1h39 h ALA 172 N -1.24 1.61 -0.52 2.80 0.00 -1.73 -0.75 119.26 119.42 1h39 h ALA 172 Ca 0.01 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1h39 h ALA 172 Cb 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1h39 h ALA 172 CO -0.05 -0.03 0.26 1.15 0.00 0.00 0.00 179.25 180.58 1h39 h THR 173 N 0.77 0.95 0.04 0.00 2.02 -1.52 -0.36 112.91 114.80 1h39 h THR 173 Ca 0.56 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.56 1h39 h THR 173 Cb 0.84 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1h39 h THR 173 CO -0.37 0.09 -0.02 0.58 0.37 0.00 0.00 175.52 176.17 1h39 h VAL 174 N 0.50 1.12 -0.51 3.16 2.07 0.17 -1.04 116.25 121.73 1h39 h VAL 174 Ca 0.23 -0.50 0.09 0.00 0.82 0.00 0.00 66.70 67.33 1h39 h VAL 174 Cb 0.14 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.30 1h39 h VAL 174 CO -0.16 0.13 0.10 0.58 0.02 0.00 0.00 177.57 178.23 1h39 h VAL 175 N -0.27 0.71 0.06 2.57 2.07 -0.94 0.13 116.25 120.58 1h39 h VAL 175 Ca -0.01 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1h39 h VAL 175 Cb 0.25 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1h39 h VAL 175 CO 0.01 0.04 -0.03 0.00 0.02 0.00 0.00 177.57 177.61 1h39 h ALA 176 N 1.40 -0.08 -0.70 1.67 0.00 -0.98 -3.20 119.26 117.37 1h39 h ALA 176 Ca 0.26 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1h39 h ALA 176 Cb 0.35 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1h39 h ALA 176 CO -0.34 -0.48 0.45 -0.07 0.00 0.00 0.00 179.25 178.81 1h39 h LEU 177 N -0.20 0.75 -0.78 0.00 3.38 -0.48 -2.77 115.31 115.21 1h39 h LEU 177 Ca -0.01 -0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.11 1h39 h LEU 177 Cb 0.18 -0.17 -0.15 0.00 0.09 0.00 0.00 40.66 40.61 1h39 h LEU 177 CO 0.01 0.53 -0.17 0.77 0.09 0.00 0.00 178.44 179.67 1h39 h SER 178 N 0.89 -0.68 -1.01 -0.43 4.64 -0.75 0.82 113.55 117.03 1h39 h SER 178 Ca 0.27 0.23 0.04 0.00 -0.47 0.00 0.00 61.79 61.86 1h39 h SER 178 Cb -0.03 0.47 -0.06 0.00 -0.31 0.00 0.00 62.40 62.47 1h39 h SER 178 CO -0.09 -0.25 0.66 0.40 -0.87 0.00 0.00 176.83 176.68 1h39 h ILE 179 N 0.01 1.16 0.22 0.95 2.04 -1.57 0.15 117.51 120.47 1h39 h ILE 179 Ca 0.38 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1h39 h ILE 179 Cb 0.59 -0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1h39 h ILE 179 CO -0.79 0.23 -0.10 0.58 0.00 0.00 0.00 178.15 178.07 1h39 h VAL 180 N 1.26 0.77 0.00 1.67 2.07 0.36 -3.05 116.25 119.32 1h39 h VAL 180 Ca 0.41 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1h39 h VAL 180 Cb 0.03 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1h39 h VAL 180 CO -0.13 0.18 0.00 0.24 0.02 0.00 0.00 177.57 177.87 1h39 h MET 181 N -0.83 0.00 -0.39 1.57 2.86 0.42 0.41 114.93 118.96 1h39 h MET 181 Ca -0.03 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.46 1h39 h MET 181 Cb 0.51 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1h39 h MET 181 CO 0.05 0.00 -0.35 1.03 1.06 0.00 0.00 176.91 178.70 1h39 h SER 182 N 0.00 0.94 0.30 1.22 0.87 -0.60 -3.23 113.55 113.05 1h39 h SER 182 Ca 0.00 -0.41 -0.04 0.00 -1.23 0.00 0.00 61.79 60.11 1h39 h SER 182 Cb 0.15 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1h39 h SER 182 CO 0.00 1.19 -1.74 0.54 -0.53 0.00 0.00 176.83 176.29 1h39 n ARG 183 N -4.07 0.65 -3.84 2.24 5.12 -0.25 -5.01 116.66 111.51 1h39 n ARG 183 Ca -0.02 -0.07 -0.33 0.00 -1.93 0.00 0.00 57.85 55.50 1h39 n ARG 183 Cb 0.52 -1.62 0.02 0.00 -1.16 0.00 0.00 32.46 30.22 1h39 n ARG 183 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1h39 n GLN 184 N -2.45 -0.95 -2.13 5.56 6.02 0.13 -4.92 117.38 118.64 1h39 n GLN 184 Ca -0.06 0.48 -0.32 0.00 -0.01 0.00 0.00 57.00 57.09 1h39 n GLN 184 Cb 0.64 -2.95 -0.01 0.00 1.02 0.00 0.00 30.24 28.94 1h39 n GLN 184 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1h39 s PRO 185 N -5.99 3.70 -0.05 -1.09 0.04 -1.26 -5.08 135.00 125.25 1h39 s PRO 185 Ca 0.29 0.91 0.01 0.00 0.04 0.00 0.00 61.00 62.25 1h39 s PRO 185 Cb -0.14 -2.10 0.02 0.00 0.04 0.00 0.00 34.50 32.32 1h39 s PRO 185 CO 0.91 -0.49 -0.06 0.08 0.04 0.00 0.00 177.00 177.49 1h39 s VAL 186 N -2.82 0.67 -0.60 -0.36 1.01 -1.26 -4.56 120.40 112.48 1h39 s VAL 186 Ca 0.58 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.40 1h39 s VAL 186 Cb -0.11 -0.67 0.15 0.00 0.00 0.00 0.00 36.38 35.74 1h39 s VAL 186 CO 0.41 0.26 0.37 -0.36 0.00 0.00 0.00 175.10 175.78 1h39 s PHE 187 N 0.96 3.34 0.11 5.22 0.08 0.18 -4.96 117.98 122.92 1h39 s PHE 187 Ca -0.10 -3.14 -0.34 0.00 0.12 0.00 0.00 56.93 53.47 1h39 s PHE 187 Cb -0.14 -2.88 -0.18 0.00 -0.57 0.00 0.00 43.02 39.25 1h39 s PHE 187 CO 0.00 -0.71 0.89 -2.30 -0.10 0.00 0.00 175.22 173.00 1h39 n PRO 188 N 2.85 0.25 -3.54 0.24 -0.02 -1.25 -4.27 135.00 129.25 1h39 n PRO 188 Ca 0.10 0.09 -0.32 0.00 -2.02 0.00 0.00 63.50 61.35 1h39 n PRO 188 Cb 0.34 -1.40 -0.05 0.00 -0.02 0.00 0.00 33.50 32.36 1h39 n PRO 188 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1h39 s LEU 189 N 1.24 4.23 0.50 2.45 1.43 -1.20 -5.03 118.68 122.30 1h39 s LEU 189 Ca 0.77 0.76 -0.22 0.00 -1.03 0.00 0.00 54.13 54.41 1h39 s LEU 189 Cb -1.05 -3.44 -0.06 0.00 0.03 0.00 0.00 46.19 41.66 1h39 s LEU 189 CO 0.56 0.01 1.28 -2.16 0.23 0.00 0.00 176.35 176.26 1h39 s PRO 190 N -2.64 3.44 0.30 1.29 0.04 -1.26 -4.80 135.00 131.38 1h39 s PRO 190 Ca 0.43 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.57 1h39 s PRO 190 Cb -0.12 -2.35 0.82 0.00 0.04 0.00 0.00 34.50 32.88 1h39 s PRO 190 CO 0.22 -0.89 1.63 0.93 0.04 0.00 0.00 177.00 178.93 1h39 h GLU 191 N 1.78 0.16 -1.37 4.56 3.07 -1.98 0.13 114.58 120.93 1h39 h GLU 191 Ca -0.50 -0.01 0.40 0.00 -0.50 0.00 0.00 59.36 58.75 1h39 h GLU 191 Cb 1.28 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 29.09 1h39 h GLU 191 CO 0.59 0.11 1.06 -0.09 -1.40 0.00 0.00 179.01 179.27 1h39 h ARG 192 N 0.16 0.00 -0.09 2.33 2.43 -1.98 -0.58 114.38 116.64 1h39 h ARG 192 Ca 0.61 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.78 1h39 h ARG 192 Cb 1.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1h39 h ARG 192 CO -0.71 0.00 0.00 0.00 -1.51 0.00 0.00 179.97 177.75 1h39 n ALA 193 N -2.72 2.26 -1.68 2.80 0.00 0.44 -4.98 120.51 116.63 1h39 n ALA 193 Ca 0.30 -0.84 -0.42 0.00 0.00 0.00 0.00 53.44 52.48 1h39 n ALA 193 Cb 1.49 -0.19 -0.00 0.00 0.00 0.00 0.00 19.45 20.76 1h39 n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1h39 n ARG 194 N 0.10 1.92 -2.99 0.00 5.12 -0.23 -4.81 116.66 115.77 1h39 n ARG 194 Ca 0.04 0.68 -0.26 0.00 -1.93 0.00 0.00 57.85 56.38 1h39 n ARG 194 Cb 0.24 -2.27 -0.04 0.00 -1.16 0.00 0.00 32.46 29.23 1h39 n ARG 194 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1h39 n VAL 195 N 0.09 2.78 0.25 1.55 0.24 -1.26 -4.84 118.33 117.13 1h39 n VAL 195 Ca 0.06 -5.48 0.10 0.00 -2.04 0.00 0.00 64.34 56.97 1h39 n VAL 195 Cb 0.37 -1.35 0.64 0.00 -1.47 0.00 0.00 33.84 32.03 1h39 n VAL 195 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1h39 h PRO 196 N 3.05 0.00 0.00 7.34 0.13 -1.96 -2.39 132.00 138.17 1h39 h PRO 196 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1h39 h PRO 196 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1h39 h PRO 196 CO 0.79 0.15 0.08 -0.85 -0.23 0.00 0.00 178.00 177.94 1h39 n GLU 197 N -3.91 0.03 0.00 0.86 0.00 -1.26 -0.06 120.64 116.30 1h39 n GLU 197 Ca -0.02 0.47 0.13 0.00 0.00 0.00 0.00 57.16 57.74 1h39 n GLU 197 Cb 0.24 -1.67 0.60 0.00 0.00 0.00 0.00 31.44 30.62 1h39 n GLU 197 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1h39 n LEU 198 N -1.60 0.00 -0.10 -1.84 4.77 -0.90 -3.15 117.00 114.18 1h39 n LEU 198 Ca -0.00 0.43 -0.18 0.00 -0.03 0.00 0.00 56.01 56.22 1h39 n LEU 198 Cb 0.08 -0.43 -0.13 0.00 -2.33 0.00 0.00 43.42 40.62 1h39 n LEU 198 CO 0.02 -0.04 -1.22 -1.22 -1.33 0.00 0.00 177.39 173.60 1h39 n TYR 199 N -1.43 0.28 -1.45 -1.77 4.01 0.91 -1.35 117.16 116.37 1h39 n TYR 199 Ca 0.09 0.06 -0.13 0.00 -0.16 0.00 0.00 57.90 57.75 1h39 n TYR 199 Cb 0.28 -1.04 -0.11 0.00 -0.31 0.00 0.00 39.34 38.16 1h39 n TYR 199 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1h39 n GLU 200 N -3.29 0.20 -3.60 -0.72 1.02 -1.19 -4.80 120.64 108.27 1h39 n GLU 200 Ca -0.42 -0.67 -0.16 0.00 -0.02 0.00 0.00 57.16 55.89 1h39 n GLU 200 Cb 1.01 -2.56 -0.07 0.00 -0.02 0.00 0.00 31.44 29.80 1h39 n GLU 200 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1h39 s THR 201 N 8.89 0.02 -0.14 2.62 2.01 -1.26 -4.88 115.64 122.90 1h39 s THR 201 Ca 0.84 -0.13 0.15 0.00 0.31 0.00 0.00 61.69 62.85 1h39 s THR 201 Cb -0.28 -0.87 -0.21 0.00 0.01 0.00 0.00 72.50 71.15 1h39 s THR 201 CO 0.22 -0.07 0.10 -0.90 -0.69 0.00 0.00 174.62 173.27 1h39 n ASP 202 N 1.22 1.05 -4.65 3.53 5.75 -1.26 -4.99 116.55 117.20 1h39 n ASP 202 Ca -0.19 0.00 -0.41 0.00 -0.01 0.00 0.00 54.79 54.18 1h39 n ASP 202 Cb 0.57 1.01 0.02 0.00 -1.03 0.00 0.00 41.12 41.68 1h39 n ASP 202 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1h39 n VAL 203 N -2.53 2.64 -1.99 2.12 0.31 -1.26 -4.89 118.33 112.72 1h39 n VAL 203 Ca -0.23 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.18 1h39 n VAL 203 Cb 0.95 -1.32 -0.03 0.00 -0.91 0.00 0.00 33.84 32.53 1h39 n VAL 203 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1h39 s PRO 204 N -2.17 4.24 -1.04 5.55 0.04 -1.26 -4.57 135.00 135.80 1h39 s PRO 204 Ca 0.64 2.31 -0.25 0.00 0.04 0.00 0.00 61.00 63.73 1h39 s PRO 204 Cb -0.52 -3.15 -0.14 0.00 0.04 0.00 0.00 34.50 30.72 1h39 s PRO 204 CO 0.56 -0.52 2.09 -1.25 0.04 0.00 0.00 177.00 177.91 1h39 s PRO 205 N 0.63 1.85 -0.65 0.56 0.04 -1.26 -4.59 135.00 131.58 1h39 s PRO 205 Ca 0.66 -0.47 -0.26 0.00 0.04 0.00 0.00 61.00 60.97 1h39 s PRO 205 Cb -0.42 -5.04 -0.04 0.00 0.04 0.00 0.00 34.50 29.04 1h39 s PRO 205 CO 0.35 -4.55 1.99 -0.98 0.04 0.00 0.00 177.00 173.85 1h39 s ARG 206 N 7.72 2.48 0.13 4.56 1.70 -1.26 -4.82 118.95 129.45 1h39 s ARG 206 Ca 0.78 0.56 -0.17 0.00 -0.47 0.00 0.00 55.73 56.43 1h39 s ARG 206 Cb -0.05 -4.56 -0.07 0.00 -0.57 0.00 0.00 34.95 29.70 1h39 s ARG 206 CO 0.12 -3.02 0.59 0.50 -1.08 0.00 0.00 175.30 172.41 1h39 s ARG 207 N 7.31 4.10 0.03 3.89 3.52 -1.26 -4.56 118.95 131.99 1h39 s ARG 207 Ca 0.74 0.64 -0.21 0.00 -0.13 0.00 0.00 55.73 56.77 1h39 s ARG 207 Cb -0.12 -3.03 -0.06 0.00 -1.56 0.00 0.00 34.95 30.17 1h39 s ARG 207 CO 0.17 0.52 0.61 0.50 -0.81 0.00 0.00 175.30 176.29 1h39 s ARG 208 N -1.65 4.30 0.21 5.12 3.52 -1.26 -5.08 118.95 124.10 1h39 s ARG 208 Ca 0.35 0.78 0.02 0.00 -0.13 0.00 0.00 55.73 56.75 1h39 s ARG 208 Cb -0.17 -3.30 0.04 0.00 -1.56 0.00 0.00 34.95 29.95 1h39 s ARG 208 CO 0.19 0.47 0.29 0.41 -0.81 0.00 0.00 175.30 175.84 1h39 n GLY 209 N 2.15 1.52 3.56 8.12 0.00 -1.26 -5.00 105.19 114.29 1h39 n GLY 209 Ca -0.08 -2.10 -0.31 0.00 0.00 0.00 0.00 46.02 43.53 1h39 n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h39 n ALA 210 N -2.85 -1.72 -0.01 4.61 0.00 -1.26 -4.59 120.51 114.69 1h39 n ALA 210 Ca -0.05 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1h39 n ALA 210 Cb 0.20 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1h39 n ALA 210 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1h39 n LYS 211 N -3.69 0.00 -0.62 0.00 4.76 -0.91 -3.30 118.16 114.41 1h39 n LYS 211 Ca 0.09 0.60 -0.09 0.00 -2.87 0.00 0.00 58.31 56.04 1h39 n LYS 211 Cb 0.53 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 32.35 1h39 n LYS 211 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1h39 n GLY 212 N -1.00 3.11 0.00 0.72 0.00 -0.20 -4.99 105.19 102.83 1h39 n GLY 212 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1h39 n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h39 n GLY 213 N -0.23 2.10 3.06 -0.02 0.00 -1.21 -4.92 105.19 103.97 1h39 n GLY 213 Ca 0.28 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.07 1h39 n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h39 s GLY 214 N 0.00 1.16 0.06 -0.02 0.00 -1.26 -4.30 107.32 102.95 1h39 s GLY 214 Ca 0.00 -0.91 -0.23 0.00 0.00 0.00 0.00 44.72 43.59 1h39 s GLY 214 CO 0.00 0.34 0.68 -0.32 0.00 0.00 0.00 173.10 173.80 1h39 s GLY 215 N 1.22 2.74 0.52 0.20 0.00 -1.26 -4.91 107.32 105.84 1h39 s GLY 215 Ca -0.00 0.18 0.14 0.00 0.00 0.00 0.00 44.72 45.04 1h39 s GLY 215 CO -0.07 0.84 1.37 0.11 0.00 0.00 0.00 173.10 175.36 1h39 h TRP 216 N 5.21 0.00 0.00 1.90 5.08 -1.98 -2.38 115.95 123.78 1h39 h TRP 216 Ca -0.46 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1h39 h TRP 216 Cb 1.21 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.37 1h39 h TRP 216 CO 0.66 0.00 0.00 -0.89 -1.28 0.00 0.00 178.44 176.93 1h39 n ILE 217 N -2.41 0.00 -0.32 0.12 -0.00 -1.26 -1.15 119.36 114.34 1h39 n ILE 217 Ca -0.01 1.41 0.12 0.00 -0.00 0.00 0.00 62.75 64.26 1h39 n ILE 217 Cb 0.56 -2.40 0.33 0.00 -0.00 0.00 0.00 39.64 38.13 1h39 n ILE 217 CO 0.00 0.00 0.00 -0.26 -0.00 0.00 0.00 176.55 176.29 1h39 h PHE 218 N 0.00 0.98 -0.85 1.39 0.04 -1.78 0.44 116.94 117.15 1h39 h PHE 218 Ca 0.00 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.87 1h39 h PHE 218 Cb 0.00 -0.30 -0.07 0.00 2.20 0.00 0.00 35.95 37.78 1h39 h PHE 218 CO 0.20 0.31 0.51 0.22 -0.60 0.00 0.00 178.31 178.96 1h39 h ASP 219 N 0.78 0.78 0.01 2.17 3.58 -1.47 0.19 116.42 122.46 1h39 h ASP 219 Ca 0.51 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.99 1h39 h ASP 219 Cb 0.75 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.68 1h39 h ASP 219 CO -0.28 0.48 -0.01 0.00 -2.88 0.00 0.00 179.24 176.55 1h39 h ALA 220 N 1.43 -0.02 -0.81 -0.78 0.00 1.00 -3.17 119.26 116.91 1h39 h ALA 220 Ca 0.39 -0.34 0.20 0.00 0.00 0.00 0.00 54.91 55.15 1h39 h ALA 220 Cb 0.25 0.01 -0.14 0.00 0.00 0.00 0.00 17.79 17.91 1h39 h ALA 220 CO -0.20 -0.16 0.09 1.25 0.00 0.00 0.00 179.25 180.23 1h39 h LEU 221 N -0.72 -0.22 -0.05 0.00 5.85 0.23 0.14 115.31 120.54 1h39 h LEU 221 Ca -0.00 0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.94 1h39 h LEU 221 Cb 0.69 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1h39 h LEU 221 CO 0.00 -0.17 -0.12 -0.78 -0.34 0.00 0.00 178.44 177.03 1h39 h ASP 222 N 0.14 -0.35 -0.86 1.25 3.58 -0.71 0.41 116.42 119.89 1h39 h ASP 222 Ca 0.47 0.06 0.11 0.00 0.42 0.00 0.00 57.03 58.09 1h39 h ASP 222 Cb 0.88 0.16 -0.06 0.00 1.72 0.00 0.00 39.33 42.03 1h39 h ASP 222 CO -0.67 -0.16 0.56 0.03 -2.88 0.00 0.00 179.24 176.12 1h39 h ARG 223 N -0.17 0.75 -0.01 0.28 3.08 -0.78 -0.24 114.38 117.30 1h39 h ARG 223 Ca 0.06 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1h39 h ARG 223 Cb 0.25 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1h39 h ARG 223 CO -0.15 0.50 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 1h39 h ALA 224 N 1.58 0.01 -0.70 0.04 0.00 0.32 -2.27 119.26 118.24 1h39 h ALA 224 Ca 0.41 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1h39 h ALA 224 Cb 0.52 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1h39 h ALA 224 CO -0.18 -0.41 0.44 -0.07 0.00 0.00 0.00 179.25 179.04 1h39 h LEU 225 N -0.13 0.74 -1.79 0.00 3.38 0.65 0.18 115.31 118.33 1h39 h LEU 225 Ca 0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1h39 h LEU 225 Cb 0.15 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1h39 h LEU 225 CO -0.00 0.52 -0.16 0.45 0.09 0.00 0.00 178.44 179.34 1h39 h HIS 226 N 0.88 0.00 0.07 1.13 3.86 -1.05 0.18 115.15 120.21 1h39 h HIS 226 Ca 0.28 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1h39 h HIS 226 Cb -0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1h39 h HIS 226 CO -0.04 0.16 -0.03 0.78 0.86 0.00 0.00 177.93 179.65 1h39 h GLY 227 N 0.75 -0.10 1.40 2.45 0.00 -0.47 -3.25 103.07 103.86 1h39 h GLY 227 Ca -0.00 0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.42 1h39 h GLY 227 CO 0.02 -0.04 0.28 -1.82 0.00 0.00 0.00 176.54 174.98 1h39 h TYR 228 N -0.85 0.35 0.00 5.60 3.20 -0.45 0.86 116.97 125.68 1h39 h TYR 228 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1h39 h TYR 228 Cb 0.61 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1h39 h TYR 228 CO 0.14 0.19 0.00 0.37 -1.64 0.00 0.00 178.16 177.22 1h39 h GLN 229 N 0.35 0.00 0.00 1.82 5.75 -0.69 -2.31 115.11 120.03 1h39 h GLN 229 Ca 0.18 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 1h39 h GLN 229 Cb 0.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.82 1h39 h GLN 229 CO -0.04 0.00 -1.02 1.63 -2.65 0.00 0.00 178.83 176.75 1h39 n LYS 230 N -2.61 0.44 -0.59 1.69 5.02 0.30 -4.96 118.16 117.45 1h39 n LYS 230 Ca -0.01 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.02 1h39 n LYS 230 Cb 0.11 -1.70 0.21 0.00 -0.02 0.00 0.00 35.03 33.63 1h39 n LYS 230 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1h39 n LEU 231 N -2.30 -0.05 0.08 -0.35 4.77 -0.87 -4.93 117.00 113.34 1h39 n LEU 231 Ca 0.01 0.07 -0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1h39 n LEU 231 Cb 0.49 -1.27 -0.05 0.00 -2.33 0.00 0.00 43.42 40.26 1h39 n LEU 231 CO 0.40 -2.98 0.05 -1.28 -1.33 0.00 0.00 177.39 172.26 1h39 h SER 232 N -2.26 0.00 -3.44 -1.43 0.87 -1.93 -3.45 113.55 101.91 1h39 h SER 232 Ca -0.53 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 59.60 1h39 h SER 232 Cb 1.31 0.00 -0.34 0.00 -0.44 0.00 0.00 62.40 62.93 1h39 h SER 232 CO 0.44 0.61 -0.78 0.68 -0.53 0.00 0.00 176.83 177.24 1h39 s VAL 233 N -2.90 0.64 -0.31 2.23 -7.23 -1.26 -5.10 120.40 106.46 1h39 s VAL 233 Ca 0.00 -0.18 0.02 0.00 -1.81 0.00 0.00 61.98 60.02 1h39 s VAL 233 Cb 0.08 -0.65 0.09 0.00 0.56 0.00 0.00 36.38 36.46 1h39 s VAL 233 CO 0.79 0.25 0.03 -1.00 -0.31 0.00 0.00 175.10 174.86 1h39 s HIS 234 N 0.92 3.06 0.20 2.82 0.09 -1.26 -5.10 115.29 116.01 1h39 s HIS 234 Ca -0.11 -2.48 -0.32 0.00 -0.00 0.00 0.00 55.06 52.15 1h39 s HIS 234 Cb -0.14 -2.37 -0.12 0.00 -0.00 0.00 0.00 32.58 29.94 1h39 s HIS 234 CO 0.00 -0.90 1.73 -1.25 -0.00 0.00 0.00 174.74 174.32 1h39 s PRO 235 N 1.15 4.13 0.00 8.40 0.04 -1.26 -2.62 135.00 144.84 1h39 s PRO 235 Ca 0.07 2.61 0.00 0.00 0.04 0.00 0.00 61.00 63.71 1h39 s PRO 235 Cb -0.19 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1h39 s PRO 235 CO -0.11 -0.76 0.00 1.19 0.04 0.00 0.00 177.00 177.36 1h39 n PHE 236 N 4.13 0.00 -0.26 0.56 3.72 -1.26 -4.87 117.46 119.49 1h39 n PHE 236 Ca 0.16 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.51 1h39 n PHE 236 Cb 0.35 -0.88 0.05 0.00 -0.94 0.00 0.00 39.48 38.07 1h39 n PHE 236 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1h39 h ARG 237 N 0.98 0.99 -0.52 -1.08 2.43 -1.94 -1.01 114.38 114.23 1h39 h ARG 237 Ca 0.00 -0.11 0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1h39 h ARG 237 Cb 0.26 -0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 29.54 1h39 h ARG 237 CO 0.00 0.73 0.07 -0.09 -1.51 0.00 0.00 179.97 179.17 1h39 h ARG 238 N 0.98 0.19 -0.57 0.20 2.43 -1.89 -0.21 114.38 115.51 1h39 h ARG 238 Ca 0.25 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 1h39 h ARG 238 Cb 0.02 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 1h39 h ARG 238 CO -0.04 0.12 0.19 0.00 -1.51 0.00 0.00 179.97 178.74 1h39 h ALA 239 N 1.43 1.27 -0.06 2.80 0.00 -1.79 -1.64 119.26 121.28 1h39 h ALA 239 Ca 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1h39 h ALA 239 Cb 0.39 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1h39 h ALA 239 CO -0.38 0.53 0.03 0.00 0.00 0.00 0.00 179.25 179.43 1h39 h ALA 240 N 1.39 0.07 0.45 0.00 0.00 0.20 -1.27 119.26 120.10 1h39 h ALA 240 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1h39 h ALA 240 Cb 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1h39 h ALA 240 CO -0.01 -0.42 -0.34 0.93 0.00 0.00 0.00 179.25 179.41 1h39 h GLU 241 N 0.04 -0.76 -1.00 0.00 5.08 -0.77 -1.90 114.58 115.28 1h39 h GLU 241 Ca 0.02 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.58 1h39 h GLU 241 Cb 0.03 0.17 -0.10 0.00 0.50 0.00 0.00 28.75 29.36 1h39 h GLU 241 CO -0.00 -0.50 0.62 0.82 -1.00 0.00 0.00 179.01 178.94 1h39 h ILE 242 N -0.78 0.82 -0.69 3.13 2.04 -1.26 0.29 117.51 121.05 1h39 h ILE 242 Ca -0.04 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.55 1h39 h ILE 242 Cb 0.67 -0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 1h39 h ILE 242 CO 0.00 0.16 0.42 0.03 0.00 0.00 0.00 178.15 178.76 1h39 h ARG 243 N 0.89 0.77 0.02 2.37 2.47 -0.81 0.18 114.38 120.27 1h39 h ARG 243 Ca 0.54 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 59.21 1h39 h ARG 243 Cb 0.68 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 1h39 h ARG 243 CO -0.32 0.51 -0.01 0.00 0.56 0.00 0.00 179.97 180.71 1h39 h ALA 244 N 1.32 -0.02 -0.11 0.04 0.00 0.22 -0.63 119.26 120.08 1h39 h ALA 244 Ca 0.29 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.12 1h39 h ALA 244 Cb 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1h39 h ALA 244 CO -0.14 -0.40 -0.12 1.25 0.00 0.00 0.00 179.25 179.85 1h39 h LEU 245 N -0.25 -0.36 -0.90 0.00 5.85 -0.40 -1.12 115.31 118.13 1h39 h LEU 245 Ca -0.00 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.82 1h39 h LEU 245 Cb 0.24 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.40 1h39 h LEU 245 CO 0.00 -0.16 0.59 0.44 -0.34 0.00 0.00 178.44 178.98 1h39 h ASP 246 N -0.14 0.98 -0.91 1.25 3.32 -0.59 0.78 116.42 121.11 1h39 h ASP 246 Ca 0.08 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.19 1h39 h ASP 246 Cb 0.26 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.52 1h39 h ASP 246 CO -0.20 0.68 0.59 -0.25 -1.72 0.00 0.00 179.24 178.34 1h39 h TRP 247 N 1.15 1.04 -0.04 4.55 7.01 -0.22 -1.57 115.95 127.87 1h39 h TRP 247 Ca 0.36 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.36 1h39 h TRP 247 Cb -0.01 -0.34 -0.00 0.00 -2.10 0.00 0.00 29.16 26.71 1h39 h TRP 247 CO -0.01 0.53 -0.07 -0.07 -2.79 0.00 0.00 178.44 176.03 1h39 h LEU 248 N 1.01 0.13 -1.67 0.65 3.38 0.08 -3.04 115.31 115.86 1h39 h LEU 248 Ca 0.40 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1h39 h LEU 248 Cb 0.25 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1h39 h LEU 248 CO -0.16 0.65 0.27 -0.07 0.09 0.00 0.00 178.44 179.23 1h39 h LEU 249 N -0.39 0.37 -0.56 1.67 3.38 -0.54 -1.47 115.31 117.77 1h39 h LEU 249 Ca 0.00 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1h39 h LEU 249 Cb 0.63 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1h39 h LEU 249 CO 0.02 0.26 -0.72 -0.33 0.09 0.00 0.00 178.44 177.75 1h39 h GLU 250 N 0.43 0.02 -0.02 1.13 5.08 -1.34 -3.32 114.58 116.57 1h39 h GLU 250 Ca 0.17 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1h39 h GLU 250 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1h39 h GLU 250 CO -0.04 0.73 -0.19 0.54 -1.00 0.00 0.00 179.01 179.05 1h39 n ARG 251 N -3.69 1.72 -1.65 2.33 1.74 -0.79 -4.98 116.66 111.34 1h39 n ARG 251 Ca -0.01 -1.41 -0.53 0.00 -0.77 0.00 0.00 57.85 55.13 1h39 n ARG 251 Cb 0.70 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 30.67 1h39 n ARG 251 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1h39 n GLN 252 N 0.65 1.37 -0.69 5.56 7.27 -0.62 -4.73 117.38 126.18 1h39 n GLN 252 Ca 0.11 0.50 -0.29 0.00 0.07 0.00 0.00 57.00 57.39 1h39 n GLN 252 Cb 0.49 -2.19 0.22 0.00 2.41 0.00 0.00 30.24 31.17 1h39 n GLN 252 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1h39 s ALA 253 N 1.96 0.15 0.31 1.69 0.00 -0.05 -4.91 121.76 120.91 1h39 s ALA 253 Ca 0.89 -0.03 0.06 0.00 0.00 0.00 0.00 51.96 52.88 1h39 s ALA 253 Cb -0.94 -3.26 0.50 0.00 0.00 0.00 0.00 23.12 19.42 1h39 s ALA 253 CO 0.53 -3.45 1.75 0.78 0.00 0.00 0.00 175.76 175.37 1h39 h GLY 254 N -2.34 0.34 0.25 0.00 0.00 -1.85 -2.53 103.07 96.94 1h39 h GLY 254 Ca -0.57 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.48 1h39 h GLY 254 CO 0.50 0.26 0.00 2.09 0.00 0.00 0.00 176.54 179.39 1h39 n ASP 255 N -4.10 0.00 0.00 0.19 5.68 -1.26 -4.82 116.55 112.24 1h39 n ASP 255 Ca -0.01 -1.57 0.00 0.00 -0.50 0.00 0.00 54.79 52.71 1h39 n ASP 255 Cb 0.42 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1h39 n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h39 n GLY 256 N 0.50 1.13 0.00 6.12 0.00 -0.95 -4.30 105.19 107.69 1h39 n GLY 256 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1h39 n GLY 256 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h39 n SER 257 N 0.00 0.00 -3.45 1.61 3.41 -1.26 -3.47 113.62 110.46 1h39 n SER 257 Ca 0.00 -0.27 -0.22 0.00 -0.26 0.00 0.00 58.87 58.12 1h39 n SER 257 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1h39 n SER 257 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1h39 s TRP 258 N 0.36 -0.11 0.00 7.33 0.51 -1.26 -0.87 118.94 124.89 1h39 s TRP 258 Ca 0.00 -0.55 0.00 0.00 -2.12 0.00 0.00 56.10 53.43 1h39 s TRP 258 Cb 0.00 -0.64 0.00 0.00 -0.81 0.00 0.00 33.47 32.02 1h39 s TRP 258 CO 0.00 -0.89 0.00 0.41 -0.51 0.00 0.00 176.95 175.96 1h39 n GLY 259 N 5.14 1.89 2.22 0.98 0.00 -1.26 -3.49 105.19 110.67 1h39 n GLY 259 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1h39 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h39 n GLY 260 N -2.00 -0.06 3.08 -0.02 0.00 -1.26 -5.01 105.19 99.92 1h39 n GLY 260 Ca 0.00 -0.41 -0.17 0.00 0.00 0.00 0.00 46.02 45.44 1h39 n GLY 260 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1h39 s ILE 261 N -2.56 0.82 0.15 -0.61 -4.36 -1.23 -4.35 121.20 109.06 1h39 s ILE 261 Ca 0.00 -0.85 -0.17 0.00 -0.26 0.00 0.00 60.65 59.36 1h39 s ILE 261 Cb 0.00 -0.77 0.04 0.00 1.25 0.00 0.00 42.46 42.98 1h39 s ILE 261 CO 0.00 -0.07 1.70 -0.61 0.24 0.00 0.00 174.94 176.20 1h39 h GLN 262 N 5.06 0.07 0.00 0.37 -0.00 -1.55 -3.23 115.11 115.83 1h39 h GLN 262 Ca -0.35 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.29 1h39 h GLN 262 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 27.48 28.65 1h39 h GLN 262 CO 0.44 0.04 0.00 -2.30 0.00 0.00 0.00 178.83 177.02 1h39 n PRO 263 N -5.20 0.00 -0.30 -2.39 -0.02 -1.26 -1.76 135.00 124.07 1h39 n PRO 263 Ca 0.01 0.37 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 1h39 n PRO 263 Cb 0.17 -1.16 0.34 0.00 -0.02 0.00 0.00 33.50 32.83 1h39 n PRO 263 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1h39 h PRO 264 N 0.00 0.75 -0.08 0.52 0.13 -1.85 -1.87 132.00 129.60 1h39 h PRO 264 Ca 0.00 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 65.12 1h39 h PRO 264 Cb 0.00 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 30.91 1h39 h PRO 264 CO 0.00 0.50 -0.19 2.35 -0.23 0.00 0.00 178.00 180.43 1h39 h TRP 265 N 0.78 -0.50 -0.72 1.56 2.91 -1.57 0.22 115.95 118.63 1h39 h TRP 265 Ca 0.47 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.51 1h39 h TRP 265 Cb 0.68 0.23 -0.03 0.00 -0.51 0.00 0.00 29.16 29.53 1h39 h TRP 265 CO -0.00 -0.27 0.41 0.74 -1.03 0.00 0.00 178.44 178.29 1h39 h PHE 266 N -0.27 0.98 -0.19 2.65 -1.00 -0.58 -2.56 116.94 115.97 1h39 h PHE 266 Ca 0.08 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.80 1h39 h PHE 266 Cb 0.38 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 1h39 h PHE 266 CO -0.28 0.68 -0.07 1.88 -1.61 0.00 0.00 178.31 178.91 1h39 h TYR 267 N 0.99 0.44 -0.46 -0.55 0.05 -0.90 -2.63 116.97 113.92 1h39 h TYR 267 Ca 0.26 -0.10 0.09 0.00 0.05 0.00 0.00 58.73 59.02 1h39 h TYR 267 Cb 0.01 -0.10 -0.08 0.00 1.01 0.00 0.00 36.73 37.57 1h39 h TYR 267 CO -0.01 0.67 -0.07 0.00 -1.05 0.00 0.00 178.16 177.71 1h39 h ALA 268 N 0.71 0.36 -0.40 3.88 0.00 -0.48 0.33 119.26 123.66 1h39 h ALA 268 Ca 0.04 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1h39 h ALA 268 Cb 0.54 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1h39 h ALA 268 CO 0.02 -0.42 0.07 -0.07 0.00 0.00 0.00 179.25 178.85 1h39 h LEU 269 N 0.05 -0.00 0.02 0.00 3.38 -1.40 0.77 115.31 118.13 1h39 h LEU 269 Ca 0.23 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.28 1h39 h LEU 269 Cb 0.35 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1h39 h LEU 269 CO -0.44 0.03 -0.06 0.40 0.09 0.00 0.00 178.44 178.46 1h39 h ILE 270 N 0.20 0.84 -0.79 1.22 2.04 -0.71 0.20 117.51 120.51 1h39 h ILE 270 Ca 0.19 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.19 1h39 h ILE 270 Cb 0.24 0.84 -0.09 0.00 -0.74 0.00 0.00 36.82 37.06 1h39 h ILE 270 CO -0.26 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.25 1h39 h ALA 271 N 0.85 1.14 -0.58 1.87 0.00 0.22 0.20 119.26 122.96 1h39 h ALA 271 Ca 0.02 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1h39 h ALA 271 Cb 0.14 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1h39 h ALA 271 CO -0.05 -0.14 0.03 -0.07 0.00 0.00 0.00 179.25 179.02 1h39 h LEU 272 N 0.53 0.97 -0.54 0.00 3.38 -0.26 -1.96 115.31 117.44 1h39 h LEU 272 Ca 0.43 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1h39 h LEU 272 Cb 0.61 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1h39 h LEU 272 CO -0.37 1.02 0.30 0.50 0.09 0.00 0.00 178.44 179.98 1h39 h LYS 273 N 0.89 0.56 -0.94 1.13 1.63 0.69 -0.74 116.57 119.79 1h39 h LYS 273 Ca 0.17 -0.03 0.14 0.00 -0.85 0.00 0.00 60.65 60.08 1h39 h LYS 273 Cb 0.50 -0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 31.93 1h39 h LYS 273 CO 0.02 0.37 0.60 0.82 -3.45 0.00 0.00 179.45 177.81 1h39 h ILE 274 N 0.57 0.85 -0.35 2.00 1.08 -0.08 -1.03 117.51 120.55 1h39 h ILE 274 Ca 0.23 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1h39 h ILE 274 Cb 0.11 -0.02 0.00 0.00 -3.07 0.00 0.00 36.82 33.84 1h39 h ILE 274 CO -0.14 0.15 0.00 0.18 -0.69 0.00 0.00 178.15 177.64 1h39 n LEU 275 N -4.60 3.36 -2.95 1.44 4.77 -0.36 -4.91 117.00 113.74 1h39 n LEU 275 Ca 0.18 -1.70 -0.21 0.00 -0.03 0.00 0.00 56.01 54.25 1h39 n LEU 275 Cb 0.44 -0.53 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1h39 n LEU 275 CO 0.28 0.49 -0.06 0.47 -1.33 0.00 0.00 177.39 177.23 1h39 n ASP 276 N 0.44 -5.34 -2.05 -1.43 8.00 -0.39 -4.89 116.55 110.89 1h39 n ASP 276 Ca 0.15 -0.22 -0.26 0.00 0.71 0.00 0.00 54.79 55.17 1h39 n ASP 276 Cb 0.69 -4.37 0.09 0.00 -0.02 0.00 0.00 41.12 37.51 1h39 n ASP 276 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1h39 n MET 277 N -3.70 2.81 0.18 -1.24 2.81 -0.74 -4.54 117.12 112.70 1h39 n MET 277 Ca -0.11 -3.53 0.14 0.00 -1.81 0.00 0.00 57.70 52.39 1h39 n MET 277 Cb 0.61 -2.21 0.51 0.00 -0.71 0.00 0.00 33.22 31.42 1h39 n MET 277 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1h39 h THR 278 N 1.37 0.00 -0.57 2.03 1.35 -1.88 -2.65 112.91 112.56 1h39 h THR 278 Ca 0.48 -0.45 -0.24 0.00 -0.55 0.00 0.00 66.41 65.66 1h39 h THR 278 Cb 1.35 1.34 -0.14 0.00 -1.73 0.00 0.00 68.15 68.97 1h39 h THR 278 CO 1.11 0.00 0.18 0.00 -0.25 0.00 0.00 175.52 176.56 1h39 n GLN 279 N -2.61 2.52 -4.36 4.72 6.02 -1.26 -4.49 117.38 117.92 1h39 n GLN 279 Ca 0.02 -3.07 -0.33 0.00 -0.01 0.00 0.00 57.00 53.61 1h39 n GLN 279 Cb 0.32 -1.99 -0.09 0.00 1.02 0.00 0.00 30.24 29.49 1h39 n GLN 279 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1h39 s HIS 280 N -3.14 3.05 0.18 1.08 2.46 -1.00 -5.02 115.29 112.91 1h39 s HIS 280 Ca 0.49 0.08 -0.22 0.00 0.47 0.00 0.00 55.06 55.88 1h39 s HIS 280 Cb 0.42 -1.69 0.10 0.00 -0.13 0.00 0.00 32.58 31.28 1h39 s HIS 280 CO 0.07 0.44 1.58 -1.35 -2.47 0.00 0.00 174.74 173.00 1h39 h PRO 281 N 4.64 -0.17 -0.82 2.88 0.11 -1.92 -1.37 132.00 135.35 1h39 h PRO 281 Ca -0.49 0.01 0.20 0.00 0.11 0.00 0.00 66.00 65.83 1h39 h PRO 281 Cb 1.18 0.04 -0.14 0.00 0.11 0.00 0.00 31.00 32.19 1h39 h PRO 281 CO 0.56 -0.11 0.05 0.00 -0.21 0.00 0.00 178.00 178.29 1h39 h ALA 282 N 0.88 0.94 0.36 -0.75 0.00 -1.96 0.47 119.26 119.20 1h39 h ALA 282 Ca 0.22 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 1h39 h ALA 282 Cb 0.56 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1h39 h ALA 282 CO -0.70 -0.45 -0.17 0.35 0.00 0.00 0.00 179.25 178.28 1h39 h PHE 283 N 0.11 -0.45 -0.33 0.00 3.04 -1.50 -1.17 116.94 116.64 1h39 h PHE 283 Ca 0.47 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.47 1h39 h PHE 283 Cb 0.87 0.15 -0.08 0.00 2.56 0.00 0.00 35.95 39.45 1h39 h PHE 283 CO -0.40 -0.12 -0.39 0.82 -2.02 0.00 0.00 178.31 176.19 1h39 h ILE 284 N -0.83 0.16 -0.65 1.41 1.08 -0.51 0.30 117.51 118.47 1h39 h ILE 284 Ca -0.05 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.45 1h39 h ILE 284 Cb 0.53 0.16 -0.04 0.00 -3.07 0.00 0.00 36.82 34.40 1h39 h ILE 284 CO 0.08 0.00 0.41 0.50 -0.69 0.00 0.00 178.15 178.45 1h39 h LYS 285 N -0.35 0.78 -0.40 2.37 1.63 -1.00 -1.22 116.57 118.38 1h39 h LYS 285 Ca 0.13 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1h39 h LYS 285 Cb 0.58 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1h39 h LYS 285 CO -0.52 0.52 0.16 0.78 -3.45 0.00 0.00 179.45 176.94 1h39 h GLY 286 N 0.80 0.61 0.51 5.01 0.00 -0.06 -1.12 103.07 108.82 1h39 h GLY 286 Ca 0.26 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1h39 h GLY 286 CO -0.10 0.27 -0.09 -0.25 0.00 0.00 0.00 176.54 176.37 1h39 h TRP 287 N 0.57 -0.25 0.00 5.60 2.91 0.59 -3.28 115.95 122.09 1h39 h TRP 287 Ca 0.14 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.13 1h39 h TRP 287 Cb 0.11 0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 28.84 1h39 h TRP 287 CO 0.01 0.15 -0.10 1.05 -1.03 0.00 0.00 178.44 178.52 1h39 h GLU 288 N -0.76 0.00 0.00 2.65 4.11 -1.21 -2.83 114.58 116.54 1h39 h GLU 288 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.39 1h39 h GLU 288 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1h39 h GLU 288 CO 0.04 0.10 -0.05 0.78 0.07 0.00 0.00 179.01 179.95 1h39 h GLY 289 N 1.78 0.00 0.29 1.06 0.00 -1.26 -3.17 103.07 101.78 1h39 h GLY 289 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.41 1h39 h GLY 289 CO 0.01 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.96 1h39 h LEU 290 N 0.00 -0.18 -1.54 3.11 3.38 -1.61 -2.57 115.31 115.90 1h39 h LEU 290 Ca -0.00 0.10 0.40 0.00 0.09 0.00 0.00 57.88 58.47 1h39 h LEU 290 Cb 0.30 0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.13 1h39 h LEU 290 CO 0.01 -0.05 0.87 -0.33 0.09 0.00 0.00 178.44 179.02 1h39 h GLU 291 N 0.11 0.14 0.00 1.13 4.39 -1.79 0.14 114.58 118.70 1h39 h GLU 291 Ca 0.22 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1h39 h GLU 291 Cb 0.31 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1h39 h GLU 291 CO -0.36 0.09 -0.11 1.25 -1.16 0.00 0.00 179.01 178.72 1h39 h LEU 292 N 0.14 0.00 0.00 1.33 5.85 -1.69 -2.19 115.31 118.75 1h39 h LEU 292 Ca 0.74 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.46 1h39 h LEU 292 Cb 2.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.43 1h39 h LEU 292 CO -0.29 0.11 -0.63 -1.22 -0.34 0.00 0.00 178.44 176.08 1h39 n TYR 293 N -4.27 0.29 -1.55 1.25 4.02 0.49 -4.91 117.16 112.48 1h39 n TYR 293 Ca -0.03 0.08 -0.31 0.00 -0.01 0.00 0.00 57.90 57.64 1h39 n TYR 293 Cb 0.19 -0.47 0.07 0.00 -0.02 0.00 0.00 39.34 39.11 1h39 n TYR 293 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1h39 s GLY 294 N -3.39 1.65 -0.10 2.72 0.00 -0.82 -1.26 107.32 106.11 1h39 s GLY 294 Ca 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 44.72 44.70 1h39 s GLY 294 CO 0.72 0.32 0.24 0.14 0.00 0.00 0.00 173.10 174.52 1h39 s VAL 295 N -3.09 -0.04 0.15 1.40 1.01 0.92 -4.90 120.40 115.86 1h39 s VAL 295 Ca 0.59 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 1h39 s VAL 295 Cb -0.14 -0.37 -0.07 0.00 0.00 0.00 0.00 36.38 35.80 1h39 s VAL 295 CO 0.55 0.05 0.92 -1.61 0.00 0.00 0.00 175.10 175.01 1h39 s GLU 296 N 1.13 4.73 -0.13 2.72 0.41 -1.26 -1.61 118.70 124.68 1h39 s GLU 296 Ca -0.08 1.41 -0.03 0.00 -0.41 0.00 0.00 54.97 55.85 1h39 s GLU 296 Cb -0.09 -3.33 -0.03 0.00 -1.78 0.00 0.00 34.13 28.89 1h39 s GLU 296 CO -0.07 0.35 -0.02 -0.51 -0.49 0.00 0.00 175.26 174.52 1h39 s LEU 297 N -0.50 3.39 0.41 1.80 1.43 0.69 -4.96 118.68 120.94 1h39 s LEU 297 Ca 0.43 -0.03 0.18 0.00 -1.03 0.00 0.00 54.13 53.69 1h39 s LEU 297 Cb -0.24 -1.80 1.10 0.00 0.03 0.00 0.00 46.19 45.27 1h39 s LEU 297 CO 0.30 0.24 1.83 -2.24 0.23 0.00 0.00 176.35 176.70 1h39 h ASP 298 N 6.20 0.41 -0.03 2.29 3.04 -1.97 0.21 116.42 126.58 1h39 h ASP 298 Ca -0.38 0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.46 1h39 h ASP 298 Cb 1.19 -0.02 0.00 0.00 -1.04 0.00 0.00 39.33 39.46 1h39 h ASP 298 CO 0.61 0.14 0.00 0.00 -2.04 0.00 0.00 179.24 177.95 1h39 n TYR 299 N -4.54 0.07 0.00 4.15 0.18 -1.26 -4.84 117.16 110.92 1h39 n TYR 299 Ca 0.21 -0.03 0.00 0.00 1.88 0.00 0.00 57.90 59.97 1h39 n TYR 299 Cb 0.76 -0.07 0.00 0.00 -0.38 0.00 0.00 39.34 39.65 1h39 n TYR 299 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1h39 n GLY 300 N 0.22 3.34 3.72 -7.48 0.00 0.73 -5.00 105.19 100.71 1h39 n GLY 300 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1h39 n GLY 300 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1h39 s GLY 301 N -2.60 1.59 -0.01 -0.02 0.00 -1.23 -4.42 107.32 100.63 1h39 s GLY 301 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1h39 s GLY 301 CO 0.00 0.05 0.01 0.86 0.00 0.00 0.00 173.10 174.02 1h39 s TRP 302 N -3.16 0.10 0.13 1.90 -0.00 -0.28 -0.23 118.94 117.40 1h39 s TRP 302 Ca 0.66 0.04 0.06 0.00 -0.00 0.00 0.00 56.10 56.86 1h39 s TRP 302 Cb -0.14 -0.18 -0.04 0.00 -0.00 0.00 0.00 33.47 33.11 1h39 s TRP 302 CO 0.55 -0.05 -0.13 0.00 -0.00 0.00 0.00 176.95 177.32 1h39 s MET 303 N 0.53 1.04 -0.13 5.86 0.23 -0.63 -4.55 119.30 121.64 1h39 s MET 303 Ca -0.05 -1.28 0.00 0.00 -1.03 0.00 0.00 55.69 53.33 1h39 s MET 303 Cb -0.07 -0.86 -0.01 0.00 -1.53 0.00 0.00 34.83 32.36 1h39 s MET 303 CO -0.01 0.16 -0.14 0.12 -2.03 0.00 0.00 175.02 173.11 1h39 s PHE 304 N -2.36 2.79 0.27 3.16 2.19 -1.26 -0.06 117.98 122.71 1h39 s PHE 304 Ca 0.11 -0.69 -0.29 0.00 0.33 0.00 0.00 56.93 56.38 1h39 s PHE 304 Cb -0.04 -1.83 -0.09 0.00 -1.31 0.00 0.00 43.02 39.75 1h39 s PHE 304 CO 0.03 -0.24 0.98 -0.65 1.83 0.00 0.00 175.22 177.17 1h39 s GLN 305 N 0.37 4.74 0.36 10.12 -0.21 -0.39 -4.70 119.66 129.95 1h39 s GLN 305 Ca -0.11 1.54 0.10 0.00 0.02 0.00 0.00 55.36 56.90 1h39 s GLN 305 Cb -0.16 -3.16 0.70 0.00 1.00 0.00 0.00 33.01 31.39 1h39 s GLN 305 CO 0.06 0.39 1.84 0.00 -2.12 0.00 0.00 175.29 175.46 1h39 h ALA 306 N 3.86 1.39 -2.37 6.09 0.00 -1.91 -3.43 119.26 122.89 1h39 h ALA 306 Ca -0.46 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.24 1h39 h ALA 306 Cb 1.20 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1h39 h ALA 306 CO 0.67 0.43 0.34 0.45 0.00 0.00 0.00 179.25 181.15 1h39 n SER 307 N -4.18 -1.29 -4.00 0.00 2.88 -1.26 -1.55 113.62 104.21 1h39 n SER 307 Ca -0.01 -1.75 -0.18 0.00 -1.33 0.00 0.00 58.87 55.59 1h39 n SER 307 Cb 0.35 2.12 -0.15 0.00 -0.75 0.00 0.00 64.21 65.78 1h39 n SER 307 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 1h39 s ILE 308 N -2.27 0.64 -0.44 2.46 -4.36 -1.26 -4.59 121.20 111.38 1h39 s ILE 308 Ca 0.14 -0.34 0.03 0.00 -0.26 0.00 0.00 60.65 60.23 1h39 s ILE 308 Cb -0.02 -0.55 0.46 0.00 1.25 0.00 0.00 42.46 43.60 1h39 s ILE 308 CO 0.05 0.19 1.55 -1.54 0.24 0.00 0.00 174.94 175.43 1h39 n SER 309 N 2.95 5.89 0.07 4.36 3.41 -1.26 -3.60 113.62 125.44 1h39 n SER 309 Ca -0.14 -3.77 -0.10 0.00 -0.26 0.00 0.00 58.87 54.60 1h39 n SER 309 Cb 0.57 -0.62 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 1h39 n SER 309 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1h39 h PRO 310 N 2.03 -0.45 -0.23 4.33 0.13 -1.79 0.69 132.00 136.71 1h39 h PRO 310 Ca 0.46 0.03 0.05 0.00 -0.87 0.00 0.00 66.00 65.67 1h39 h PRO 310 Cb 1.26 0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.42 1h39 h PRO 310 CO 1.08 -0.30 -0.41 0.28 -0.23 0.00 0.00 178.00 178.41 1h39 h VAL 311 N -0.47 0.14 -0.30 1.56 2.07 -1.76 -0.18 116.25 117.31 1h39 h VAL 311 Ca -0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.58 1h39 h VAL 311 Cb 0.47 0.14 -0.08 0.00 -1.52 0.00 0.00 31.29 30.30 1h39 h VAL 311 CO -0.17 0.00 -0.29 -0.25 0.02 0.00 0.00 177.57 176.88 1h39 h TRP 312 N -0.42 -0.79 -0.56 1.57 2.91 -1.59 0.11 115.95 117.18 1h39 h TRP 312 Ca 0.10 0.05 0.03 0.00 1.13 0.00 0.00 58.89 60.20 1h39 h TRP 312 Cb 0.60 0.39 -0.04 0.00 -0.51 0.00 0.00 29.16 29.60 1h39 h TRP 312 CO -0.53 -0.36 0.32 -0.44 -1.03 0.00 0.00 178.44 176.40 1h39 h ASP 313 N -0.27 0.50 0.24 2.65 3.32 -0.39 -2.31 116.42 120.15 1h39 h ASP 313 Ca 0.15 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1h39 h ASP 313 Cb 0.51 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1h39 h ASP 313 CO -0.46 0.34 -0.17 0.74 -1.72 0.00 0.00 179.24 177.98 1h39 h THR 314 N 0.62 0.63 -0.42 0.35 2.02 -0.11 -0.84 112.91 115.16 1h39 h THR 314 Ca 0.23 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.49 1h39 h THR 314 Cb 0.07 0.63 -0.08 0.00 -1.74 0.00 0.00 68.15 67.04 1h39 h THR 314 CO -0.12 0.00 -0.06 1.23 0.37 0.00 0.00 175.52 176.93 1h39 h GLY 315 N -0.41 0.35 0.77 2.16 0.00 -0.56 -1.83 103.07 103.55 1h39 h GLY 315 Ca -0.02 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1h39 h GLY 315 CO -0.00 -0.14 -0.09 1.41 0.00 0.00 0.00 176.54 177.72 1h39 h LEU 316 N 0.04 -0.22 -0.90 3.11 3.38 -1.33 -2.66 115.31 116.73 1h39 h LEU 316 Ca 0.20 -0.17 0.25 0.00 0.09 0.00 0.00 57.88 58.26 1h39 h LEU 316 Cb 0.31 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 40.97 1h39 h LEU 316 CO -0.40 0.04 0.29 0.00 0.09 0.00 0.00 178.44 178.46 1h39 h ALA 317 N 0.26 1.39 0.13 1.53 0.00 -0.90 0.21 119.26 121.88 1h39 h ALA 317 Ca -0.03 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1h39 h ALA 317 Cb 0.37 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1h39 h ALA 317 CO 0.04 -0.49 -0.06 0.28 0.00 0.00 0.00 179.25 179.03 1h39 h VAL 318 N 0.22 0.95 -1.00 0.00 2.07 -1.19 -1.12 116.25 116.19 1h39 h VAL 318 Ca 0.58 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.82 1h39 h VAL 318 Cb 1.21 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 1h39 h VAL 318 CO -0.65 0.07 0.66 -0.07 0.02 0.00 0.00 177.57 177.60 1h39 h LEU 319 N -0.32 1.12 0.14 2.57 3.38 -0.61 0.03 115.31 121.63 1h39 h LEU 319 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1h39 h LEU 319 Cb 0.25 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1h39 h LEU 319 CO 0.03 0.79 -0.07 0.00 0.09 0.00 0.00 178.44 179.28 1h39 h ALA 320 N 1.40 -0.19 -0.43 1.53 0.00 -0.52 0.10 119.26 121.15 1h39 h ALA 320 Ca 0.38 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1h39 h ALA 320 Cb -0.08 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1h39 h ALA 320 CO -0.10 -0.55 0.12 -0.07 0.00 0.00 0.00 179.25 178.65 1h39 h LEU 321 N -0.29 0.58 -0.12 0.00 3.38 -0.87 0.21 115.31 118.20 1h39 h LEU 321 Ca -0.02 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1h39 h LEU 321 Cb 0.23 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1h39 h LEU 321 CO 0.03 0.57 -0.33 0.03 0.09 0.00 0.00 178.44 178.84 1h39 h ARG 322 N 0.63 0.44 0.00 1.13 2.47 -0.83 -0.71 114.38 117.51 1h39 h ARG 322 Ca 0.15 -0.31 -0.04 0.00 -1.26 0.00 0.00 59.98 58.52 1h39 h ARG 322 Cb 0.21 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 1h39 h ARG 322 CO -0.01 0.92 -0.17 0.00 0.56 0.00 0.00 179.97 181.27 1h39 h ALA 323 N 0.51 1.44 0.13 0.04 0.00 -0.55 -3.09 119.26 117.74 1h39 h ALA 323 Ca -0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1h39 h ALA 323 Cb 0.94 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1h39 h ALA 323 CO 0.07 0.22 -0.06 0.00 0.00 0.00 0.00 179.25 179.48 1h39 h ALA 324 N 1.83 -0.66 0.00 0.00 0.00 -0.30 -3.37 119.26 116.76 1h39 h ALA 324 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h39 h ALA 324 Cb 0.37 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1h39 h ALA 324 CO 0.02 -0.65 0.00 0.41 0.00 0.00 0.00 179.25 179.04 1h39 n GLY 325 N 0.06 -0.04 2.34 0.00 0.00 -0.30 -4.81 105.19 102.44 1h39 n GLY 325 Ca -0.02 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1h39 n GLY 325 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h39 n LEU 326 N -1.39 -0.63 -4.69 0.99 4.77 -1.13 -4.85 117.00 110.08 1h39 n LEU 326 Ca 0.00 0.78 -0.39 0.00 -0.03 0.00 0.00 56.01 56.36 1h39 n LEU 326 Cb 0.00 -0.64 0.03 0.00 -2.33 0.00 0.00 43.42 40.48 1h39 n LEU 326 CO 0.00 -1.85 0.82 -2.65 -1.33 0.00 0.00 177.39 172.38 1h39 n PRO 327 N 0.77 1.58 0.33 3.23 -0.02 -1.26 -4.64 135.00 134.98 1h39 n PRO 327 Ca 0.13 0.58 0.21 0.00 -2.02 0.00 0.00 63.50 62.39 1h39 n PRO 327 Cb 0.14 -2.37 1.12 0.00 -0.02 0.00 0.00 33.50 32.37 1h39 n PRO 327 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1h39 h ALA 328 N 1.48 1.05 -0.27 3.55 0.00 -1.89 -0.50 119.26 122.69 1h39 h ALA 328 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1h39 h ALA 328 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1h39 h ALA 328 CO 0.57 -0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.36 1h39 n ASP 329 N -2.99 3.28 -4.64 0.00 5.68 -1.26 -0.58 116.55 116.04 1h39 n ASP 329 Ca -0.03 -2.52 -0.52 0.00 -0.50 0.00 0.00 54.79 51.22 1h39 n ASP 329 Cb 0.12 -0.37 -0.06 0.00 -1.14 0.00 0.00 41.12 39.67 1h39 n ASP 329 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1h39 n HIS 330 N -0.12 1.85 0.10 2.11 -0.00 -0.20 -4.81 115.22 114.16 1h39 n HIS 330 Ca 0.16 0.49 0.19 0.00 0.46 0.00 0.00 57.72 59.02 1h39 n HIS 330 Cb 0.64 -2.43 0.75 0.00 -0.12 0.00 0.00 29.99 28.83 1h39 n HIS 330 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1h39 h ASP 331 N 5.92 0.00 0.57 0.26 2.03 -1.95 -0.38 116.42 122.87 1h39 h ASP 331 Ca -0.47 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 55.59 1h39 h ASP 331 Cb 1.31 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.81 1h39 h ASP 331 CO 0.86 0.00 -1.06 -0.09 -1.03 0.00 0.00 179.24 177.92 1h39 h ARG 332 N 0.00 0.27 0.00 4.15 9.65 -1.98 -3.13 114.38 123.34 1h39 h ARG 332 Ca 0.17 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 1h39 h ARG 332 Cb 0.83 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 1h39 h ARG 332 CO -0.00 1.11 0.00 1.28 2.80 0.00 0.00 179.97 185.16 1h39 n LEU 333 N -3.60 0.04 0.12 3.80 4.77 -0.24 -3.25 117.00 118.64 1h39 n LEU 333 Ca -0.06 0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 56.19 1h39 n LEU 333 Cb 0.92 -0.49 -0.15 0.00 -2.33 0.00 0.00 43.42 41.36 1h39 n LEU 333 CO 0.51 -0.01 -0.31 0.58 -1.33 0.00 0.00 177.39 176.83 1h39 h VAL 334 N 0.00 1.20 -0.86 4.08 2.07 -1.27 -2.33 116.25 119.14 1h39 h VAL 334 Ca 0.00 -2.69 0.12 0.00 0.82 0.00 0.00 66.70 64.95 1h39 h VAL 334 Cb 0.51 2.95 -0.08 0.00 -1.52 0.00 0.00 31.29 33.14 1h39 h VAL 334 CO 0.00 0.83 0.48 0.11 0.02 0.00 0.00 177.57 179.01 1h39 h LYS 335 N 0.13 0.72 0.70 1.57 1.79 -1.53 0.17 116.57 120.12 1h39 h LYS 335 Ca -0.27 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.12 1h39 h LYS 335 Cb 2.13 -0.16 0.01 0.00 -1.58 0.00 0.00 32.23 32.62 1h39 h LYS 335 CO 0.24 0.48 -0.33 0.00 -1.08 0.00 0.00 179.45 178.75 1h39 h ALA 336 N 1.51 -1.08 -0.79 3.86 0.00 -1.58 -1.27 119.26 119.92 1h39 h ALA 336 Ca 0.44 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.30 1h39 h ALA 336 Cb 0.52 0.36 -0.15 0.00 0.00 0.00 0.00 17.79 18.52 1h39 h ALA 336 CO -0.30 -1.01 -0.25 0.78 0.00 0.00 0.00 179.25 178.47 1h39 h GLY 337 N -1.08 0.39 1.00 0.00 0.00 -0.80 0.26 103.07 102.84 1h39 h GLY 337 Ca -0.10 0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.56 1h39 h GLY 337 CO 0.16 -0.28 -0.02 0.83 0.00 0.00 0.00 176.54 177.23 1h39 h GLU 338 N -0.03 -0.06 -0.77 4.80 4.39 -0.70 -1.83 114.58 120.38 1h39 h GLU 338 Ca 0.35 0.00 0.10 0.00 0.34 0.00 0.00 59.36 60.16 1h39 h GLU 338 Cb 0.58 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.17 1h39 h GLU 338 CO -0.82 -0.04 0.41 2.35 -1.16 0.00 0.00 179.01 179.75 1h39 h TRP 339 N -0.06 0.73 -0.59 4.33 7.01 0.28 -1.40 115.95 126.24 1h39 h TRP 339 Ca -0.01 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.97 1h39 h TRP 339 Cb 0.05 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.87 1h39 h TRP 339 CO -0.08 0.27 0.16 -0.07 -2.79 0.00 0.00 178.44 175.92 1h39 h LEU 340 N 0.67 0.85 -1.20 0.65 3.38 -0.27 -2.68 115.31 116.72 1h39 h LEU 340 Ca 0.38 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1h39 h LEU 340 Cb 0.41 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1h39 h LEU 340 CO -0.27 0.82 0.20 -0.07 0.09 0.00 0.00 178.44 179.20 1h39 h LEU 341 N 0.87 0.70 -1.23 1.67 3.38 -0.42 -1.26 115.31 119.03 1h39 h LEU 341 Ca 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1h39 h LEU 341 Cb 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1h39 h LEU 341 CO -0.00 0.63 0.00 0.44 0.09 0.00 0.00 178.44 179.60 1h39 h ASP 342 N 0.76 0.00 0.72 -0.43 3.32 -1.13 -3.18 116.42 116.48 1h39 h ASP 342 Ca 0.18 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.99 1h39 h ASP 342 Cb 0.16 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1h39 h ASP 342 CO -0.02 0.00 -1.11 0.03 -1.72 0.00 0.00 179.24 176.42 1h39 h ARG 343 N 0.00 0.19 -6.12 3.56 2.47 -1.07 -3.47 114.38 109.94 1h39 h ARG 343 Ca 0.00 -0.29 -0.75 0.00 -1.26 0.00 0.00 59.98 57.68 1h39 h ARG 343 Cb 0.54 0.11 0.05 0.00 -1.65 0.00 0.00 29.97 29.01 1h39 h ARG 343 CO 0.00 1.11 0.32 0.94 0.56 0.00 0.00 179.97 182.91 1h39 n GLN 344 N -3.50 0.53 -2.84 0.04 7.27 -1.15 -4.81 117.38 112.92 1h39 n GLN 344 Ca -0.05 0.19 -0.41 0.00 0.07 0.00 0.00 57.00 56.80 1h39 n GLN 344 Cb 0.96 -1.76 -0.04 0.00 2.41 0.00 0.00 30.24 31.81 1h39 n GLN 344 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1h39 s ILE 345 N 0.66 4.80 -0.18 1.69 -1.09 -0.20 -4.98 121.20 121.90 1h39 s ILE 345 Ca 0.90 1.85 0.13 0.00 -2.23 0.00 0.00 60.65 61.30 1h39 s ILE 345 Cb -1.15 -4.22 0.39 0.00 -1.58 0.00 0.00 42.46 35.90 1h39 s ILE 345 CO 0.55 0.25 1.20 0.35 -1.23 0.00 0.00 174.94 176.07 1h39 n THR 346 N 3.43 2.03 -4.07 2.92 -2.24 -1.26 -2.97 114.28 112.11 1h39 n THR 346 Ca 0.02 -2.91 -0.11 0.00 -2.27 0.00 0.00 64.05 58.78 1h39 n THR 346 Cb 0.51 -0.19 -0.11 0.00 -2.10 0.00 0.00 70.33 68.44 1h39 n THR 346 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1h39 s VAL 347 N -3.01 0.46 0.15 2.28 -7.23 -1.26 -4.82 120.40 106.97 1h39 s VAL 347 Ca 0.36 -1.33 -0.31 0.00 -1.81 0.00 0.00 61.98 58.89 1h39 s VAL 347 Cb 0.35 -0.89 -0.11 0.00 0.56 0.00 0.00 36.38 36.28 1h39 s VAL 347 CO -0.05 -0.59 1.81 -2.84 -0.31 0.00 0.00 175.10 173.12 1h39 s PRO 348 N -2.34 4.13 0.32 4.82 0.02 -1.26 -4.86 135.00 135.82 1h39 s PRO 348 Ca -0.04 2.61 0.03 0.00 0.02 0.00 0.00 61.00 63.62 1h39 s PRO 348 Cb -0.04 -3.47 0.03 0.00 0.02 0.00 0.00 34.50 31.04 1h39 s PRO 348 CO -0.02 -0.82 0.28 0.41 -0.33 0.00 0.00 177.00 176.52 1h39 n GLY 349 N 4.18 2.68 0.36 0.52 0.00 -1.26 -4.86 105.19 106.81 1h39 n GLY 349 Ca 0.17 -2.23 0.18 0.00 0.00 0.00 0.00 46.02 44.14 1h39 n GLY 349 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1h39 h ASP 350 N 0.31 0.00 0.07 1.61 3.32 -1.90 0.85 116.42 120.68 1h39 h ASP 350 Ca -0.19 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1h39 h ASP 350 Cb 0.73 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 1h39 h ASP 350 CO 0.30 0.00 -0.07 4.11 -1.72 0.00 0.00 179.24 181.86 1h39 h TRP 351 N 0.00 0.00 -0.02 4.55 5.08 -1.83 -2.01 115.95 121.72 1h39 h TRP 351 Ca 0.10 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.08 1h39 h TRP 351 Cb 0.76 -0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.92 1h39 h TRP 351 CO 0.00 0.07 0.09 0.00 -1.28 0.00 0.00 178.44 177.32 1h39 h ALA 352 N 1.93 1.18 -0.10 0.11 0.00 -1.09 -1.84 119.26 119.46 1h39 h ALA 352 Ca -0.00 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1h39 h ALA 352 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1h39 h ALA 352 CO 0.01 -0.10 0.10 0.28 0.00 0.00 0.00 179.25 179.53 1h39 h VAL 353 N 0.00 0.61 0.00 0.00 2.07 -1.54 -1.75 116.25 115.65 1h39 h VAL 353 Ca 0.01 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1h39 h VAL 353 Cb 0.20 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1h39 h VAL 353 CO -0.00 0.00 -1.73 0.29 0.02 0.00 0.00 177.57 176.15 1h39 n LYS 354 N -4.00 0.85 -3.18 1.57 4.76 -0.71 -4.71 118.16 112.75 1h39 n LYS 354 Ca -0.01 -0.09 -0.25 0.00 -2.87 0.00 0.00 58.31 55.09 1h39 n LYS 354 Cb 0.21 -1.34 -0.06 0.00 -1.84 0.00 0.00 35.03 32.00 1h39 n LYS 354 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1h39 n ARG 355 N -2.15 2.20 0.26 1.97 5.12 -0.96 -4.93 116.66 118.17 1h39 n ARG 355 Ca -0.08 -4.27 0.17 0.00 -1.93 0.00 0.00 57.85 51.74 1h39 n ARG 355 Cb 0.54 -1.98 0.92 0.00 -1.16 0.00 0.00 32.46 30.78 1h39 n ARG 355 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1h39 h PRO 356 N 3.54 0.00 -0.65 5.56 0.11 -1.61 -1.88 132.00 137.06 1h39 h PRO 356 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1h39 h PRO 356 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1h39 h PRO 356 CO 0.71 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.59 1h39 n ASN 357 N -3.61 3.82 -4.76 -2.05 5.03 -1.26 -4.94 115.26 107.48 1h39 n ASN 357 Ca -0.01 -2.00 -0.38 0.00 0.87 0.00 0.00 54.58 53.07 1h39 n ASN 357 Cb 0.22 -0.43 -0.06 0.00 -1.02 0.00 0.00 39.78 38.49 1h39 n ASN 357 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1h39 s LEU 358 N -1.08 4.37 0.03 3.41 2.96 -0.71 -5.06 118.68 122.60 1h39 s LEU 358 Ca 0.46 0.94 -0.26 0.00 -0.22 0.00 0.00 54.13 55.04 1h39 s LEU 358 Cb 0.24 -2.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.17 1h39 s LEU 358 CO 0.32 0.12 0.81 -0.54 -1.32 0.00 0.00 176.35 175.75 1h39 s LYS 359 N -0.08 4.53 0.40 1.98 -0.14 -1.26 -5.02 119.74 120.14 1h39 s LYS 359 Ca 0.26 1.14 -0.26 0.00 -1.36 0.00 0.00 55.97 55.75 1h39 s LYS 359 Cb -0.16 -3.39 -0.10 0.00 -1.68 0.00 0.00 37.83 32.49 1h39 s LYS 359 CO 0.13 0.20 1.26 -2.30 -0.76 0.00 0.00 175.35 173.88 1h39 n PRO 360 N 3.08 1.95 -0.01 -1.68 -0.02 -1.26 -4.54 135.00 132.52 1h39 n PRO 360 Ca -0.00 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1h39 n PRO 360 Cb 0.50 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1h39 n PRO 360 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h39 n GLY 361 N 0.82 0.10 3.06 -1.23 0.00 -1.16 -4.82 105.19 101.96 1h39 n GLY 361 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 1h39 n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h39 n GLY 362 N 0.00 0.55 3.26 -0.02 0.00 -1.25 -3.08 105.19 104.65 1h39 n GLY 362 Ca 0.00 -2.00 -0.16 0.00 0.00 0.00 0.00 46.02 43.86 1h39 n GLY 362 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h39 s PHE 363 N -2.43 1.38 0.26 1.61 0.40 -1.26 -1.03 117.98 116.91 1h39 s PHE 363 Ca 0.53 -0.65 0.07 0.00 -0.60 0.00 0.00 56.93 56.28 1h39 s PHE 363 Cb -0.03 -0.70 -0.04 0.00 0.51 0.00 0.00 43.02 42.77 1h39 s PHE 363 CO 0.35 0.15 0.18 0.00 0.70 0.00 0.00 175.22 176.60 1h39 s ALA 364 N -2.82 3.56 0.09 5.36 0.00 -1.26 -1.24 121.76 125.45 1h39 s ALA 364 Ca 0.15 -1.48 -0.21 0.00 0.00 0.00 0.00 51.96 50.42 1h39 s ALA 364 Cb -0.01 -1.21 -0.10 0.00 0.00 0.00 0.00 23.12 21.80 1h39 s ALA 364 CO 0.03 0.22 1.65 0.35 0.00 0.00 0.00 175.76 178.01 1h39 h PHE 365 N 1.52 0.23 -3.04 0.00 3.57 -1.90 -3.43 116.94 113.88 1h39 h PHE 365 Ca -0.47 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.01 1h39 h PHE 365 Cb 1.24 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1h39 h PHE 365 CO 0.57 0.27 0.00 0.00 -2.23 0.00 0.00 178.31 176.92 1h39 n GLN 366 N -4.89 1.17 0.17 1.11 0.00 -1.24 -2.80 117.38 110.90 1h39 n GLN 366 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.82 1h39 n GLN 366 Cb 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.26 1h39 n GLN 366 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 1h39 h PHE 367 N -0.23 -0.42 -2.66 2.61 0.04 -1.88 -3.42 116.94 110.98 1h39 h PHE 367 Ca 0.00 -0.01 -0.59 0.00 2.80 0.00 0.00 57.97 60.17 1h39 h PHE 367 Cb 0.00 0.14 -0.39 0.00 2.20 0.00 0.00 35.95 37.90 1h39 h PHE 367 CO 0.00 -0.09 -0.83 0.34 -0.60 0.00 0.00 178.31 177.13 1h39 s ASP 368 N -5.04 3.03 -0.41 2.17 2.15 -1.26 -5.00 116.67 112.31 1h39 s ASP 368 Ca -0.14 -2.33 0.04 0.00 0.43 0.00 0.00 52.55 50.55 1h39 s ASP 368 Cb 0.02 -0.54 0.17 0.00 -0.30 0.00 0.00 42.92 42.27 1h39 s ASP 368 CO 0.52 -0.29 0.35 0.21 -0.17 0.00 0.00 175.17 175.78 1h39 s ASN 369 N 0.85 1.38 0.30 -0.34 2.47 -1.26 -3.14 114.94 115.20 1h39 s ASN 369 Ca 0.19 -2.96 0.06 0.00 0.42 0.00 0.00 52.86 50.56 1h39 s ASN 369 Cb -0.22 -0.34 0.47 0.00 -1.45 0.00 0.00 41.25 39.71 1h39 s ASN 369 CO -0.00 -0.17 1.72 -0.37 -3.72 0.00 0.00 177.10 174.55 1h39 h VAL 370 N 4.67 1.29 -0.00 -5.21 -1.51 -1.96 -3.22 116.25 110.30 1h39 h VAL 370 Ca 0.25 -1.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.31 1h39 h VAL 370 Cb 0.92 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 1h39 h VAL 370 CO 0.35 0.43 -0.01 -1.22 -1.23 0.00 0.00 177.57 175.89 1h39 n TYR 371 N -4.06 0.00 -2.91 5.19 4.01 -1.26 -4.31 117.16 113.81 1h39 n TYR 371 Ca -0.01 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.58 1h39 n TYR 371 Cb 0.45 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1h39 n TYR 371 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1h39 n TYR 372 N -0.68 0.87 -2.18 -0.72 4.01 -1.22 -2.84 117.16 114.40 1h39 n TYR 372 Ca 0.21 -3.32 -0.34 0.00 -0.16 0.00 0.00 57.90 54.28 1h39 n TYR 372 Cb 0.20 -0.39 0.01 0.00 -0.31 0.00 0.00 39.34 38.85 1h39 n TYR 372 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1h39 s PRO 373 N -2.82 3.29 0.11 -0.72 0.04 -1.26 -4.73 135.00 128.91 1h39 s PRO 373 Ca 0.35 1.52 0.10 0.00 0.04 0.00 0.00 61.00 63.01 1h39 s PRO 373 Cb 0.40 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.90 1h39 s PRO 373 CO -0.03 -0.88 -0.26 0.16 0.04 0.00 0.00 177.00 176.02 1h39 s ASP 374 N -2.01 3.22 0.24 6.66 -4.77 -0.37 -4.73 116.67 114.92 1h39 s ASP 374 Ca 0.71 -0.72 -0.05 0.00 -3.30 0.00 0.00 52.55 49.19 1h39 s ASP 374 Cb -0.22 -0.22 0.36 0.00 -1.09 0.00 0.00 42.92 41.75 1h39 s ASP 374 CO 0.30 0.18 1.83 0.58 0.70 0.00 0.00 175.17 178.76 1h39 h VAL 375 N 3.95 0.99 0.73 2.11 2.07 -1.24 -1.28 116.25 123.58 1h39 h VAL 375 Ca -0.50 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1h39 h VAL 375 Cb 1.17 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1h39 h VAL 375 CO 0.40 0.16 -0.40 -0.78 0.02 0.00 0.00 177.57 176.97 1h39 h ASP 376 N 0.89 -0.97 -0.19 0.57 1.82 -1.85 -0.03 116.42 116.67 1h39 h ASP 376 Ca 0.38 0.05 0.04 0.00 -0.39 0.00 0.00 57.03 57.11 1h39 h ASP 376 Cb 0.25 0.27 -0.04 0.00 0.68 0.00 0.00 39.33 40.50 1h39 h ASP 376 CO -0.20 -0.64 -0.06 0.44 -1.61 0.00 0.00 179.24 177.16 1h39 h ASP 377 N -1.04 -0.22 -0.53 2.28 3.32 -1.83 -2.02 116.42 116.37 1h39 h ASP 377 Ca -0.10 0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.10 1h39 h ASP 377 Cb 0.82 0.14 -0.07 0.00 0.22 0.00 0.00 39.33 40.44 1h39 h ASP 377 CO 0.13 -0.08 0.14 0.74 -1.72 0.00 0.00 179.24 178.44 1h39 h THR 378 N -0.03 0.74 -0.25 0.35 2.02 -1.14 0.03 112.91 114.64 1h39 h THR 378 Ca 0.10 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1h39 h THR 378 Cb 0.17 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1h39 h THR 378 CO -0.21 0.05 0.13 0.00 0.37 0.00 0.00 175.52 175.87 1h39 h ALA 379 N 1.40 0.32 -0.21 6.16 0.00 -0.67 -0.47 119.26 125.79 1h39 h ALA 379 Ca 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1h39 h ALA 379 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1h39 h ALA 379 CO -0.32 -0.15 0.07 0.28 0.00 0.00 0.00 179.25 179.13 1h39 h VAL 380 N 0.29 1.18 0.67 0.00 2.07 -0.97 -1.38 116.25 118.11 1h39 h VAL 380 Ca 0.09 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1h39 h VAL 380 Cb 0.07 1.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1h39 h VAL 380 CO -0.01 0.18 -0.32 0.58 0.02 0.00 0.00 177.57 178.01 1h39 h VAL 381 N 0.18 0.33 -0.84 2.57 2.07 -0.92 0.28 116.25 119.92 1h39 h VAL 381 Ca 0.07 -0.03 0.15 0.00 0.82 0.00 0.00 66.70 67.71 1h39 h VAL 381 Cb 0.21 0.34 -0.09 0.00 -1.52 0.00 0.00 31.29 30.23 1h39 h VAL 381 CO -0.00 0.00 0.43 0.58 0.02 0.00 0.00 177.57 178.60 1h39 h VAL 382 N -0.92 0.73 -0.44 2.57 2.07 -1.09 -0.09 116.25 119.06 1h39 h VAL 382 Ca -0.09 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 1h39 h VAL 382 Cb 0.70 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1h39 h VAL 382 CO 0.15 0.11 -0.14 -0.25 0.02 0.00 0.00 177.57 177.46 1h39 h TRP 383 N 0.61 1.00 -0.08 1.57 7.01 -1.03 -2.05 115.95 122.98 1h39 h TRP 383 Ca 0.46 -0.23 -0.00 0.00 2.11 0.00 0.00 58.89 61.23 1h39 h TRP 383 Cb 0.65 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.46 1h39 h TRP 383 CO -0.10 1.00 0.05 0.00 -2.79 0.00 0.00 178.44 176.60 1h39 h ALA 384 N 0.86 0.10 -0.81 2.65 0.00 0.78 -2.50 119.26 120.33 1h39 h ALA 384 Ca 0.11 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1h39 h ALA 384 Cb 0.70 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1h39 h ALA 384 CO 0.05 -0.39 0.49 -0.07 0.00 0.00 0.00 179.25 179.34 1h39 h LEU 385 N 0.07 0.77 -0.32 0.00 3.38 -1.04 -0.68 115.31 117.49 1h39 h LEU 385 Ca 0.03 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1h39 h LEU 385 Cb 0.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1h39 h LEU 385 CO -0.01 0.49 0.12 -3.20 0.09 0.00 0.00 178.44 175.94 1h39 n ASN 386 N -4.66 0.12 -0.72 -0.43 5.15 -0.78 0.15 115.26 114.09 1h39 n ASN 386 Ca 0.11 0.47 0.08 0.00 -0.60 0.00 0.00 54.58 54.64 1h39 n ASN 386 Cb 0.17 -0.47 0.13 0.00 -0.53 0.00 0.00 39.78 39.08 1h39 n ASN 386 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1h39 n THR 387 N -1.60 0.44 -4.30 -0.44 -2.24 -0.26 -4.99 114.28 100.88 1h39 n THR 387 Ca -0.00 -0.72 -0.26 0.00 -2.27 0.00 0.00 64.05 60.80 1h39 n THR 387 Cb 0.13 0.96 -0.09 0.00 -2.10 0.00 0.00 70.33 69.23 1h39 n THR 387 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1h39 s LEU 388 N -1.15 3.03 -0.61 3.22 1.43 0.12 -4.62 118.68 120.10 1h39 s LEU 388 Ca 0.24 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1h39 s LEU 388 Cb 0.14 -1.66 0.15 0.00 0.03 0.00 0.00 46.19 44.86 1h39 s LEU 388 CO 0.20 0.07 0.40 -0.13 0.23 0.00 0.00 176.35 177.12 1h39 s ARG 389 N -3.08 2.37 0.55 1.70 0.52 0.26 -4.99 118.95 116.27 1h39 s ARG 389 Ca 0.27 -2.70 -0.09 0.00 -0.52 0.00 0.00 55.73 52.69 1h39 s ARG 389 Cb -0.08 -3.55 -0.04 0.00 0.52 0.00 0.00 34.95 31.80 1h39 s ARG 389 CO 0.17 -1.16 0.91 -0.51 0.02 0.00 0.00 175.30 174.72 1h39 s LEU 390 N -0.39 3.44 0.12 2.53 1.43 -1.26 -4.53 118.68 120.01 1h39 s LEU 390 Ca 0.18 1.20 -0.21 0.00 -1.03 0.00 0.00 54.13 54.27 1h39 s LEU 390 Cb -0.20 -4.20 -0.06 0.00 0.03 0.00 0.00 46.19 41.76 1h39 s LEU 390 CO -0.04 -0.72 1.71 -0.65 0.23 0.00 0.00 176.35 176.88 1h39 h PRO 391 N 0.01 -0.03 -4.56 1.29 0.11 -1.98 -3.31 132.00 123.53 1h39 h PRO 391 Ca -0.45 0.00 -0.74 0.00 0.11 0.00 0.00 66.00 64.92 1h39 h PRO 391 Cb 1.20 0.01 -0.20 0.00 0.11 0.00 0.00 31.00 32.11 1h39 h PRO 391 CO 0.62 -0.02 1.00 0.34 -0.21 0.00 0.00 178.00 179.73 1h39 s ASP 392 N -5.18 6.99 0.08 -2.05 2.15 -1.26 -4.82 116.67 112.58 1h39 s ASP 392 Ca -0.13 -2.85 0.07 0.00 0.43 0.00 0.00 52.55 50.07 1h39 s ASP 392 Cb 0.09 -2.36 0.36 0.00 -0.30 0.00 0.00 42.92 40.72 1h39 s ASP 392 CO 0.68 -0.73 1.23 -0.62 -0.17 0.00 0.00 175.17 175.55 1h39 n GLU 393 N 5.26 0.04 0.00 4.34 -0.58 -1.25 -2.22 120.64 126.23 1h39 n GLU 393 Ca 0.30 0.49 -0.12 0.00 -0.42 0.00 0.00 57.16 57.41 1h39 n GLU 393 Cb 0.44 -1.61 -0.09 0.00 -0.57 0.00 0.00 31.44 29.61 1h39 n GLU 393 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1h39 h ARG 394 N 0.00 -0.10 -0.19 3.49 9.65 -1.93 -2.36 114.38 122.94 1h39 h ARG 394 Ca 0.00 0.01 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 1h39 h ARG 394 Cb 0.05 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.64 1h39 h ARG 394 CO 0.00 0.47 -0.42 -0.09 2.80 0.00 0.00 179.97 182.73 1h39 h ARG 395 N -0.80 0.44 -0.39 0.20 2.43 -1.87 -0.28 114.38 114.10 1h39 h ARG 395 Ca -0.01 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 58.88 1h39 h ARG 395 Cb 0.61 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1h39 h ARG 395 CO 0.02 0.78 0.00 -0.09 -1.51 0.00 0.00 179.97 179.17 1h39 h ARG 396 N 0.36 0.69 -0.29 0.20 2.43 -1.58 0.44 114.38 116.63 1h39 h ARG 396 Ca 0.03 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 1h39 h ARG 396 Cb 0.88 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1h39 h ARG 396 CO 0.07 0.78 0.02 -0.09 -1.51 0.00 0.00 179.97 179.25 1h39 h ARG 397 N 0.51 0.49 0.64 0.20 9.65 -1.30 -2.66 114.38 121.91 1h39 h ARG 397 Ca 0.11 -0.15 -0.03 0.00 -1.10 0.00 0.00 59.98 58.81 1h39 h ARG 397 Cb 0.47 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 29.01 1h39 h ARG 397 CO 0.02 0.63 -0.31 0.22 2.80 0.00 0.00 179.97 183.33 1h39 h ASP 398 N 0.30 -0.72 -0.32 -3.80 3.58 -0.89 -2.94 116.42 111.62 1h39 h ASP 398 Ca 0.08 -0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.59 1h39 h ASP 398 Cb 0.39 0.19 -0.08 0.00 1.72 0.00 0.00 39.33 41.55 1h39 h ASP 398 CO 0.01 -0.41 -0.21 0.00 -2.88 0.00 0.00 179.24 175.75 1h39 h ALA 399 N -0.78 -0.00 -0.86 -0.78 0.00 -0.19 -1.16 119.26 115.49 1h39 h ALA 399 Ca -0.09 0.11 0.15 0.00 0.00 0.00 0.00 54.91 55.08 1h39 h ALA 399 Cb 0.70 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1h39 h ALA 399 CO 0.14 -0.60 0.45 0.52 0.00 0.00 0.00 179.25 179.76 1h39 h MET 400 N -0.17 0.63 -0.45 0.00 2.86 -1.53 -0.30 114.93 115.97 1h39 h MET 400 Ca 0.17 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1h39 h MET 400 Cb 0.43 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 1h39 h MET 400 CO -0.43 0.42 0.05 1.15 1.06 0.00 0.00 176.91 179.16 1h39 h THR 401 N 0.65 1.25 -0.37 2.22 2.02 -1.07 0.22 112.91 117.83 1h39 h THR 401 Ca 0.47 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.68 1h39 h THR 401 Cb 0.65 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1h39 h THR 401 CO -0.36 0.33 0.16 0.11 0.37 0.00 0.00 175.52 176.13 1h39 h LYS 402 N 0.61 0.54 -0.27 6.66 1.57 -0.23 -1.27 116.57 124.17 1h39 h LYS 402 Ca 0.13 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1h39 h LYS 402 Cb 0.42 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1h39 h LYS 402 CO 0.01 0.51 0.04 0.78 -0.57 0.00 0.00 179.45 180.22 1h39 h GLY 403 N 0.45 0.49 0.18 3.86 0.00 -1.00 -2.11 103.07 104.95 1h39 h GLY 403 Ca 0.12 -0.33 0.05 0.00 0.00 0.00 0.00 47.33 47.17 1h39 h GLY 403 CO -0.01 0.31 -0.29 -2.75 0.00 0.00 0.00 176.54 173.80 1h39 h PHE 404 N 0.27 -0.78 0.00 5.60 3.04 -0.39 -0.48 116.94 124.20 1h39 h PHE 404 Ca 0.08 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.03 1h39 h PHE 404 Cb 0.34 0.37 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 1h39 h PHE 404 CO 0.02 -0.36 -0.18 0.00 -2.02 0.00 0.00 178.31 175.77 1h39 h ARG 405 N -0.34 0.00 -0.19 1.11 3.08 -1.20 -1.61 114.38 115.22 1h39 h ARG 405 Ca 0.11 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.01 1h39 h ARG 405 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1h39 h ARG 405 CO -0.35 0.18 -0.46 2.35 -1.07 0.00 0.00 179.97 180.62 1h39 h TRP 406 N 0.00 0.82 -0.26 3.04 7.01 -0.57 -1.90 115.95 124.09 1h39 h TRP 406 Ca -0.00 -0.31 -0.01 0.00 2.11 0.00 0.00 58.89 60.68 1h39 h TRP 406 Cb 0.39 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.30 1h39 h TRP 406 CO 0.00 1.09 0.13 0.82 -2.79 0.00 0.00 178.44 177.69 1h39 h ILE 407 N 0.32 1.13 -0.97 2.65 2.04 -0.73 -2.34 117.51 119.62 1h39 h ILE 407 Ca -0.00 -0.37 0.04 0.00 1.00 0.00 0.00 64.86 65.52 1h39 h ILE 407 Cb 1.07 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 1h39 h ILE 407 CO 0.10 0.13 0.63 0.58 0.00 0.00 0.00 178.15 179.60 1h39 h VAL 408 N 0.30 1.17 0.00 1.67 2.07 -1.29 -0.41 116.25 119.75 1h39 h VAL 408 Ca 0.09 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1h39 h VAL 408 Cb 0.09 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 1h39 h VAL 408 CO -0.01 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.41 1h39 n GLY 409 N -1.38 -0.92 0.01 2.17 0.00 -0.72 -3.01 105.19 101.34 1h39 n GLY 409 Ca 0.13 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1h39 n GLY 409 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1h39 n MET 410 N -0.87 0.56 -1.65 1.61 2.00 -0.18 -4.98 117.12 113.61 1h39 n MET 410 Ca 0.16 -0.17 -0.56 0.00 0.00 0.00 0.00 57.70 57.13 1h39 n MET 410 Cb 0.07 -1.44 -0.07 0.00 0.00 0.00 0.00 33.22 31.79 1h39 n MET 410 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1h39 n GLN 411 N -2.14 0.97 -1.82 0.03 7.27 -1.14 -4.59 117.38 115.96 1h39 n GLN 411 Ca -0.03 0.35 -0.29 0.00 0.07 0.00 0.00 57.00 57.10 1h39 n GLN 411 Cb 0.48 -1.99 0.12 0.00 2.41 0.00 0.00 30.24 31.26 1h39 n GLN 411 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1h39 s SER 412 N 1.99 3.97 0.21 1.69 0.01 -0.54 -4.91 113.70 116.13 1h39 s SER 412 Ca 0.93 0.72 -0.16 0.00 1.31 0.00 0.00 55.95 58.74 1h39 s SER 412 Cb -1.07 -1.13 0.22 0.00 0.21 0.00 0.00 66.02 64.25 1h39 s SER 412 CO 0.59 -2.24 1.59 0.28 0.41 0.00 0.00 173.24 173.87 1h39 h SER 413 N -1.29 -0.95 0.00 2.44 0.02 -1.92 -0.21 113.55 111.65 1h39 h SER 413 Ca -0.47 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1h39 h SER 413 Cb 1.31 0.53 0.00 0.00 0.14 0.00 0.00 62.40 64.39 1h39 h SER 413 CO 0.59 -0.27 0.00 -0.46 -1.14 0.00 0.00 176.83 175.55 1h39 n ASN 414 N -5.47 0.00 0.00 3.07 0.23 -1.26 -4.80 115.26 107.03 1h39 n ASN 414 Ca 0.08 -0.63 0.00 0.00 -0.53 0.00 0.00 54.58 53.50 1h39 n ASN 414 Cb 0.37 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 1h39 n ASN 414 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1h39 n GLY 415 N -0.00 1.28 3.52 4.83 0.00 -0.09 -4.46 105.19 110.26 1h39 n GLY 415 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1h39 n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h39 n GLY 416 N -2.00 0.40 2.96 -0.02 0.00 -1.26 -3.76 105.19 101.51 1h39 n GLY 416 Ca 0.00 -1.99 -0.24 0.00 0.00 0.00 0.00 46.02 43.80 1h39 n GLY 416 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h39 s TRP 417 N -2.88 1.27 0.00 1.61 0.51 -1.26 -1.47 118.94 116.72 1h39 s TRP 417 Ca 0.61 -0.49 0.00 0.00 -2.12 0.00 0.00 56.10 54.10 1h39 s TRP 417 Cb -0.03 -1.00 0.00 0.00 -0.81 0.00 0.00 33.47 31.63 1h39 s TRP 417 CO 0.41 -0.31 0.00 0.41 -0.51 0.00 0.00 176.95 176.95 1h39 n GLY 418 N 4.14 -0.60 0.14 0.98 0.00 -1.26 -2.06 105.19 106.54 1h39 n GLY 418 Ca -0.21 -1.71 -0.21 0.00 0.00 0.00 0.00 46.02 43.89 1h39 n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h39 n ALA 419 N -3.00 1.41 0.00 4.61 0.00 -1.26 -4.60 120.51 117.67 1h39 n ALA 419 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1h39 n ALA 419 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1h39 n ALA 419 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h39 n TYR 420 N -3.53 0.00 -4.37 0.00 4.01 -1.26 -0.84 117.16 111.16 1h39 n TYR 420 Ca -0.47 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.09 1h39 n TYR 420 Cb 0.94 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.86 1h39 n TYR 420 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1h39 s ASP 421 N -2.93 1.95 -0.19 7.72 1.01 -1.26 -4.69 116.67 118.28 1h39 s ASP 421 Ca 0.00 -1.29 -0.10 0.00 0.71 0.00 0.00 52.55 51.87 1h39 s ASP 421 Cb 0.00 -0.00 -0.05 0.00 1.01 0.00 0.00 42.92 43.88 1h39 s ASP 421 CO 0.00 -0.57 0.13 -0.69 0.21 0.00 0.00 175.17 174.26 1h39 s VAL 422 N -3.41 5.42 -1.22 -1.27 1.01 -1.26 -4.31 120.40 115.36 1h39 s VAL 422 Ca 0.33 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.43 1h39 s VAL 422 Cb 0.07 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 33.04 1h39 s VAL 422 CO 0.12 0.47 0.39 0.47 0.00 0.00 0.00 175.10 176.54 1h39 n ASP 423 N 3.27 -3.80 -3.69 3.32 8.00 -1.26 -4.81 116.55 117.58 1h39 n ASP 423 Ca -0.17 -0.25 -0.42 0.00 0.71 0.00 0.00 54.79 54.67 1h39 n ASP 423 Cb 0.52 -3.16 -0.00 0.00 -0.02 0.00 0.00 41.12 38.46 1h39 n ASP 423 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1h39 n ASN 424 N -2.19 4.78 -0.41 -2.24 2.85 -1.26 -4.47 115.26 112.32 1h39 n ASN 424 Ca -0.05 -2.86 0.08 0.00 -0.11 0.00 0.00 54.58 51.64 1h39 n ASN 424 Cb 0.56 -1.61 0.17 0.00 1.24 0.00 0.00 39.78 40.13 1h39 n ASN 424 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1h39 n THR 425 N 4.53 1.83 -0.78 -0.44 -2.24 -1.26 -2.66 114.28 113.26 1h39 n THR 425 Ca 0.53 -1.85 -0.33 0.00 -2.27 0.00 0.00 64.05 60.13 1h39 n THR 425 Cb 0.36 -0.08 0.13 0.00 -2.10 0.00 0.00 70.33 68.64 1h39 n THR 425 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1h39 n SER 426 N -0.81 -1.84 -0.01 3.42 2.88 -1.26 -4.94 113.62 111.05 1h39 n SER 426 Ca 0.15 0.34 0.01 0.00 -1.33 0.00 0.00 58.87 58.04 1h39 n SER 426 Cb 0.66 -1.23 -0.03 0.00 -0.75 0.00 0.00 64.21 62.85 1h39 n SER 426 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1h39 n ASP 427 N -1.62 3.99 -0.22 -3.46 2.03 -1.26 -4.76 116.55 111.26 1h39 n ASP 427 Ca 0.07 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.35 1h39 n ASP 427 Cb 0.53 0.97 0.04 0.00 -0.72 0.00 0.00 41.12 41.94 1h39 n ASP 427 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1h39 h LEU 428 N 0.00 -0.94 -1.40 -2.67 -0.00 -1.95 -1.85 115.31 106.50 1h39 h LEU 428 Ca -0.04 0.22 0.18 0.00 -0.00 0.00 0.00 57.88 58.23 1h39 h LEU 428 Cb 0.61 0.51 -0.07 0.00 -0.00 0.00 0.00 40.66 41.71 1h39 h LEU 428 CO 0.00 -0.27 0.58 1.55 -0.00 0.00 0.00 178.44 180.30 1h39 h PRO 429 N -0.10 0.51 0.00 1.13 0.13 -1.89 -2.16 132.00 129.63 1h39 h PRO 429 Ca 0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 1h39 h PRO 429 Cb 0.53 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.55 1h39 h PRO 429 CO -0.69 0.34 0.00 0.09 -0.23 0.00 0.00 178.00 177.50 1h39 n ASN 430 N -4.55 0.00 0.00 1.44 3.02 -0.69 -2.55 115.26 111.93 1h39 n ASN 430 Ca 0.19 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 1h39 n ASN 430 Cb 0.60 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 1h39 n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1h39 n HIS 431 N -0.67 0.00 -2.06 3.10 8.25 -0.81 -1.04 115.22 121.99 1h39 n HIS 431 Ca 0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.10 1h39 n HIS 431 Cb 0.01 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.12 1h39 n HIS 431 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1h39 s ILE 432 N -0.47 2.64 0.49 1.59 -1.09 -1.06 -4.50 121.20 118.80 1h39 s ILE 432 Ca 0.00 0.56 0.17 0.00 -2.23 0.00 0.00 60.65 59.14 1h39 s ILE 432 Cb 0.00 -3.32 0.31 0.00 -1.58 0.00 0.00 42.46 37.87 1h39 s ILE 432 CO 0.00 0.07 2.07 -0.65 -1.23 0.00 0.00 174.94 175.20 1h39 h PRO 433 N 2.53 0.14 -0.18 2.79 0.11 -1.92 -2.47 132.00 133.01 1h39 h PRO 433 Ca -0.50 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.44 1h39 h PRO 433 Cb 1.25 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1h39 h PRO 433 CO 0.62 0.09 -0.56 0.35 -0.21 0.00 0.00 178.00 178.30 1h39 h PHE 434 N 0.14 0.68 -1.51 0.65 3.57 -1.91 -3.40 116.94 115.16 1h39 h PHE 434 Ca 0.13 -0.24 -0.70 0.00 3.53 0.00 0.00 57.97 60.69 1h39 h PHE 434 Cb 0.34 -0.13 -0.13 0.00 2.79 0.00 0.00 35.95 38.83 1h39 h PHE 434 CO -0.00 0.97 1.74 0.00 -2.23 0.00 0.00 178.31 178.80 1h39 n ASP 436 N 7.12 2.38 -3.71 0.00 5.75 -1.26 -2.13 116.55 124.69 1h39 n ASP 436 Ca 0.42 -3.02 -0.14 0.00 -0.01 0.00 0.00 54.79 52.04 1h39 n ASP 436 Cb 0.45 -0.41 -0.14 0.00 -1.03 0.00 0.00 41.12 39.99 1h39 n ASP 436 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1h39 s PHE 437 N -2.77 -0.24 0.00 2.11 5.36 -1.26 -4.88 117.98 116.30 1h39 s PHE 437 Ca 0.30 0.65 0.00 0.00 -0.96 0.00 0.00 56.93 56.93 1h39 s PHE 437 Cb 0.27 -0.08 0.00 0.00 -0.34 0.00 0.00 43.02 42.86 1h39 s PHE 437 CO 0.03 -0.23 0.00 0.41 -1.46 0.00 0.00 175.22 173.97 1h39 n GLY 438 N 4.61 -0.27 3.89 13.12 0.00 -1.26 -4.82 105.19 120.46 1h39 n GLY 438 Ca -0.19 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 1h39 n GLY 438 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h39 s GLU 439 N 0.00 3.68 0.00 1.61 0.41 -1.26 -4.98 118.70 118.15 1h39 s GLU 439 Ca 0.00 0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.77 1h39 s GLU 439 Cb 0.00 -2.51 0.00 0.00 -1.78 0.00 0.00 34.13 29.84 1h39 s GLU 439 CO 0.00 0.05 0.17 0.28 -0.49 0.00 0.00 175.26 175.28 1h39 n VAL 440 N -1.29 0.00 -4.20 2.63 0.31 -1.26 -4.88 118.33 109.64 1h39 n VAL 440 Ca 0.00 -0.31 -0.15 0.00 -0.01 0.00 0.00 64.34 63.87 1h39 n VAL 440 Cb 0.54 1.21 -0.11 0.00 -0.91 0.00 0.00 33.84 34.57 1h39 n VAL 440 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1h39 s THR 441 N -0.28 1.02 -0.71 2.52 -4.23 -1.26 -0.03 115.64 112.67 1h39 s THR 441 Ca 0.00 -1.72 0.04 0.00 -1.18 0.00 0.00 61.69 58.83 1h39 s THR 441 Cb 0.00 -1.47 0.25 0.00 1.34 0.00 0.00 72.50 72.63 1h39 s THR 441 CO 0.00 -0.58 0.85 -0.67 -0.54 0.00 0.00 174.62 173.68 1h39 n ASP 442 N 0.42 4.15 -4.85 3.99 2.03 -1.09 -4.76 116.55 116.46 1h39 n ASP 442 Ca -0.15 -3.43 -0.31 0.00 0.52 0.00 0.00 54.79 51.42 1h39 n ASP 442 Cb 0.58 -0.77 0.04 0.00 -0.72 0.00 0.00 41.12 40.25 1h39 n ASP 442 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1h39 s PRO 443 N -2.47 3.15 0.52 -0.67 0.04 -1.10 -4.18 135.00 130.29 1h39 s PRO 443 Ca 0.38 0.80 -0.23 0.00 0.04 0.00 0.00 61.00 61.99 1h39 s PRO 443 Cb 0.12 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 1h39 s PRO 443 CO -0.00 -0.91 1.38 -2.14 0.04 0.00 0.00 177.00 175.37 1h39 s PRO 444 N -5.14 3.27 0.17 0.56 0.02 -1.26 -4.57 135.00 128.04 1h39 s PRO 444 Ca 0.57 2.28 0.07 0.00 0.02 0.00 0.00 61.00 63.94 1h39 s PRO 444 Cb -0.13 -2.35 -0.04 0.00 0.02 0.00 0.00 34.50 32.00 1h39 s PRO 444 CO 0.54 -1.10 -0.15 -1.54 -0.33 0.00 0.00 177.00 174.42 1h39 s SER 445 N -0.85 2.40 0.15 2.53 1.04 -0.87 -4.87 113.70 113.23 1h39 s SER 445 Ca 0.69 -0.91 -0.14 0.00 0.48 0.00 0.00 55.95 56.07 1h39 s SER 445 Cb -0.41 -0.12 0.04 0.00 0.10 0.00 0.00 66.02 65.63 1h39 s SER 445 CO 0.50 -0.13 1.71 -0.33 0.98 0.00 0.00 173.24 175.97 1h39 h GLU 446 N 3.06 0.73 -0.14 4.02 3.07 -1.88 -2.58 114.58 120.85 1h39 h GLU 446 Ca -0.40 -0.13 -0.02 0.00 -0.50 0.00 0.00 59.36 58.31 1h39 h GLU 446 Cb 1.21 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.99 1h39 h GLU 446 CO 0.55 0.64 0.00 0.38 -1.40 0.00 0.00 179.01 179.19 1h39 h ASP 447 N 0.66 0.25 -0.45 1.42 2.03 -1.90 -0.04 116.42 118.40 1h39 h ASP 447 Ca 0.17 -0.31 0.02 0.00 -0.73 0.00 0.00 57.03 56.17 1h39 h ASP 447 Cb 0.18 -0.07 -0.03 0.00 -0.83 0.00 0.00 39.33 38.58 1h39 h ASP 447 CO -0.02 0.50 0.27 0.58 -1.03 0.00 0.00 179.24 179.54 1h39 h VAL 448 N -0.01 1.06 -0.43 4.15 2.07 -1.85 -2.27 116.25 118.98 1h39 h VAL 448 Ca 0.04 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.41 1h39 h VAL 448 Cb 0.37 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1h39 h VAL 448 CO 0.01 0.10 0.20 0.74 0.02 0.00 0.00 177.57 178.63 1h39 h THR 449 N 0.55 0.94 -0.33 2.57 2.02 -1.36 -2.15 112.91 115.15 1h39 h THR 449 Ca 0.17 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 67.28 1h39 h THR 449 Cb -0.01 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 66.86 1h39 h THR 449 CO -0.07 0.07 0.01 0.00 0.37 0.00 0.00 175.52 175.90 1h39 h ALA 450 N 1.24 0.30 -0.88 6.16 0.00 -0.58 -1.26 119.26 124.24 1h39 h ALA 450 Ca 0.19 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1h39 h ALA 450 Cb 0.12 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1h39 h ALA 450 CO -0.15 -0.39 0.58 0.45 0.00 0.00 0.00 179.25 179.73 1h39 h HIS 451 N 0.11 1.06 0.28 0.00 3.86 -1.09 0.27 115.15 119.65 1h39 h HIS 451 Ca 0.16 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 1h39 h HIS 451 Cb 0.21 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.33 1h39 h HIS 451 CO -0.23 0.62 -0.14 0.28 0.86 0.00 0.00 177.93 179.32 1h39 h VAL 452 N 1.10 0.75 -0.39 2.45 2.07 -0.65 -1.42 116.25 120.17 1h39 h VAL 452 Ca 0.35 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.67 1h39 h VAL 452 Cb 0.03 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1h39 h VAL 452 CO -0.11 0.05 0.19 -0.07 0.02 0.00 0.00 177.57 177.65 1h39 h LEU 453 N -0.50 0.27 -1.98 2.57 4.07 -0.93 0.18 115.31 118.99 1h39 h LEU 453 Ca -0.04 0.02 0.17 0.00 0.08 0.00 0.00 57.88 58.11 1h39 h LEU 453 Cb 0.37 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 1h39 h LEU 453 CO 0.06 0.20 0.42 -0.08 -1.08 0.00 0.00 178.44 177.96 1h39 h GLU 454 N 0.38 0.02 0.22 1.13 4.57 -0.81 0.13 114.58 120.23 1h39 h GLU 454 Ca 0.17 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1h39 h GLU 454 Cb 0.08 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1h39 h GLU 454 CO -0.12 0.01 -0.11 0.00 -1.18 0.00 0.00 179.01 177.61 1h39 h PHE 456 N -0.96 0.70 -0.84 0.00 0.04 -0.60 0.10 116.94 115.38 1h39 h PHE 456 Ca -0.03 0.03 0.22 0.00 2.80 0.00 0.00 57.97 60.99 1h39 h PHE 456 Cb 0.47 -0.20 -0.04 0.00 2.20 0.00 0.00 35.95 38.37 1h39 h PHE 456 CO 0.06 0.25 0.58 0.78 -0.60 0.00 0.00 178.31 179.38 1h39 h GLY 457 N 0.65 0.31 1.87 -1.45 0.00 -0.81 0.25 103.07 103.89 1h39 h GLY 457 Ca 0.38 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 1h39 h GLY 457 CO -0.28 -0.00 -0.17 1.48 0.00 0.00 0.00 176.54 177.57 1h39 h SER 458 N 0.15 0.15 1.67 0.19 4.64 -0.88 -1.63 113.55 117.83 1h39 h SER 458 Ca 0.41 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1h39 h SER 458 Cb 1.40 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1h39 h SER 458 CO -0.07 0.34 -0.24 -0.26 -0.87 0.00 0.00 176.83 175.73 1h39 h PHE 459 N 0.15 0.00 0.00 4.77 0.04 -0.56 -3.48 116.94 117.86 1h39 h PHE 459 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1h39 h PHE 459 Cb 0.40 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1h39 h PHE 459 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1h39 n GLY 460 N 1.16 2.12 3.54 -1.45 0.00 -0.61 -5.06 105.19 104.88 1h39 n GLY 460 Ca 0.03 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.52 1h39 n GLY 460 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h39 n TYR 461 N -0.33 1.80 -2.70 1.61 4.02 -1.21 -4.92 117.16 115.44 1h39 n TYR 461 Ca 0.00 0.34 0.00 0.00 -0.01 0.00 0.00 57.90 58.23 1h39 n TYR 461 Cb 0.00 -2.51 0.00 0.00 -0.02 0.00 0.00 39.34 36.81 1h39 n TYR 461 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1h39 n ASP 462 N 8.06 0.00 0.11 7.72 5.75 -1.26 -4.15 116.55 132.78 1h39 n ASP 462 Ca 0.35 -0.74 0.09 0.00 -0.01 0.00 0.00 54.79 54.49 1h39 n ASP 462 Cb 0.19 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 40.72 1h39 n ASP 462 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1h39 n ASP 463 N -2.21 0.45 -0.23 -1.12 2.03 -0.99 -2.47 116.55 112.01 1h39 n ASP 463 Ca 0.00 0.67 -0.07 0.00 0.52 0.00 0.00 54.79 55.91 1h39 n ASP 463 Cb 0.00 -0.74 0.06 0.00 -0.72 0.00 0.00 41.12 39.72 1h39 n ASP 463 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1h39 h ALA 464 N 2.11 0.95 -2.54 -1.67 0.00 -1.93 -3.39 119.26 112.79 1h39 h ALA 464 Ca 0.00 -0.27 -0.53 0.00 0.00 0.00 0.00 54.91 54.12 1h39 h ALA 464 Cb 0.12 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 17.69 1h39 h ALA 464 CO 0.00 0.66 0.84 -0.46 0.00 0.00 0.00 179.25 180.29 1h39 s TRP 465 N -5.21 3.00 0.23 0.00 -0.00 -1.03 -4.92 118.94 111.01 1h39 s TRP 465 Ca -0.12 0.70 -0.07 0.00 -0.00 0.00 0.00 56.10 56.62 1h39 s TRP 465 Cb 0.15 -3.83 0.36 0.00 -0.00 0.00 0.00 33.47 30.15 1h39 s TRP 465 CO 0.85 -3.06 1.75 -0.22 -0.00 0.00 0.00 176.95 176.26 1h39 h LYS 466 N 7.14 0.45 -0.90 5.86 3.64 -1.90 -1.82 116.57 129.05 1h39 h LYS 466 Ca -0.42 -0.03 0.15 0.00 -1.27 0.00 0.00 60.65 59.08 1h39 h LYS 466 Cb 1.20 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 32.83 1h39 h LYS 466 CO 0.90 0.30 0.50 0.28 -2.27 0.00 0.00 179.45 179.15 1h39 h VAL 467 N 0.46 0.76 -0.25 2.00 2.07 -1.95 0.70 116.25 120.05 1h39 h VAL 467 Ca 0.36 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 1h39 h VAL 467 Cb 0.48 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1h39 h VAL 467 CO -0.34 0.13 -0.03 0.40 0.02 0.00 0.00 177.57 177.75 1h39 h ILE 468 N 0.70 1.27 -0.14 4.57 1.08 -1.63 -2.87 117.51 120.49 1h39 h ILE 468 Ca 0.49 -0.99 0.01 0.00 -0.39 0.00 0.00 64.86 63.97 1h39 h ILE 468 Cb 0.66 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 1h39 h ILE 468 CO -0.35 0.31 0.06 -0.09 -0.69 0.00 0.00 178.15 177.39 1h39 h ARG 469 N 0.23 0.13 -0.65 2.37 2.43 -0.70 0.38 114.38 118.56 1h39 h ARG 469 Ca 0.07 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.34 1h39 h ARG 469 Cb 0.47 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1h39 h ARG 469 CO 0.02 0.09 0.43 0.00 -1.51 0.00 0.00 179.97 179.00 1h39 h ARG 470 N 0.13 0.44 0.01 0.20 3.08 -0.93 0.09 114.38 117.40 1h39 h ARG 470 Ca 0.06 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1h39 h ARG 470 Cb 0.02 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 29.98 1h39 h ARG 470 CO -0.05 0.29 -0.40 0.00 -1.07 0.00 0.00 179.97 178.75 1h39 h ALA 471 N 1.67 0.04 -0.11 0.04 0.00 -1.18 -2.70 119.26 117.03 1h39 h ALA 471 Ca 0.30 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1h39 h ALA 471 Cb 0.57 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1h39 h ALA 471 CO -0.09 0.19 -0.02 0.28 0.00 0.00 0.00 179.25 179.62 1h39 h VAL 472 N -0.38 0.91 -0.97 0.00 2.07 -0.41 -0.49 116.25 116.98 1h39 h VAL 472 Ca -0.05 -0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.61 1h39 h VAL 472 Cb 1.16 0.89 -0.09 0.00 -1.52 0.00 0.00 31.29 31.73 1h39 h VAL 472 CO 0.08 0.00 0.58 -0.33 0.02 0.00 0.00 177.57 177.93 1h39 h GLU 473 N 0.01 0.83 0.52 1.57 4.39 -1.09 0.19 114.58 121.00 1h39 h GLU 473 Ca 0.05 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1h39 h GLU 473 Cb 0.07 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 1h39 h GLU 473 CO -0.10 0.55 -0.48 -0.92 -1.16 0.00 0.00 179.01 176.90 1h39 h TYR 474 N 0.85 -1.32 -0.06 4.33 3.20 -0.80 -1.53 116.97 121.65 1h39 h TYR 474 Ca 0.51 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.42 1h39 h TYR 474 Cb 0.63 0.51 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 1h39 h TYR 474 CO -0.02 -0.66 -0.19 -0.07 -1.64 0.00 0.00 178.16 175.58 1h39 h LEU 475 N -0.99 -0.58 -1.24 2.82 3.38 -0.27 -1.80 115.31 116.63 1h39 h LEU 475 Ca -0.06 0.09 0.29 0.00 0.09 0.00 0.00 57.88 58.29 1h39 h LEU 475 Cb 0.86 0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.75 1h39 h LEU 475 CO -0.04 -0.25 0.66 0.11 0.09 0.00 0.00 178.44 179.01 1h39 h LYS 476 N -0.28 0.38 0.00 1.13 1.57 -0.46 0.45 116.57 119.35 1h39 h LYS 476 Ca 0.08 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1h39 h LYS 476 Cb 0.39 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1h39 h LYS 476 CO -0.22 0.25 -0.07 0.00 -0.57 0.00 0.00 179.45 178.84 1h39 h ARG 477 N 0.39 0.00 0.00 3.15 3.08 -0.44 -3.31 114.38 117.25 1h39 h ARG 477 Ca 0.65 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 60.43 1h39 h ARG 477 Cb 1.60 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.60 1h39 h ARG 477 CO -0.39 0.07 -1.66 0.39 -1.07 0.00 0.00 179.97 177.30 1h39 n GLU 478 N -3.12 0.63 -1.47 0.04 -0.58 0.14 -4.96 120.64 111.32 1h39 n GLU 478 Ca 0.03 0.27 -0.55 0.00 -0.42 0.00 0.00 57.16 56.49 1h39 n GLU 478 Cb 0.53 -1.79 -0.06 0.00 -0.57 0.00 0.00 31.44 29.54 1h39 n GLU 478 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1h39 n GLN 479 N -3.00 0.02 -1.67 3.49 7.27 -0.41 -4.90 117.38 118.17 1h39 n GLN 479 Ca -0.16 0.01 -0.32 0.00 0.07 0.00 0.00 57.00 56.60 1h39 n GLN 479 Cb 1.01 -1.35 0.05 0.00 2.41 0.00 0.00 30.24 32.35 1h39 n GLN 479 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1h39 s LYS 480 N -0.31 2.92 0.31 3.69 -0.14 0.11 -4.89 119.74 121.42 1h39 s LYS 480 Ca 0.82 1.09 0.06 0.00 -1.36 0.00 0.00 55.97 56.59 1h39 s LYS 480 Cb -1.16 -1.98 0.84 0.00 -1.68 0.00 0.00 37.83 33.84 1h39 s LYS 480 CO 0.57 -1.12 1.67 -1.35 -0.76 0.00 0.00 175.35 174.35 1h39 h PRO 481 N -0.40 0.29 -0.01 -1.68 0.11 -1.90 0.39 132.00 128.80 1h39 h PRO 481 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1h39 h PRO 481 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1h39 h PRO 481 CO 0.56 0.19 0.00 -0.40 -0.21 0.00 0.00 178.00 178.14 1h39 n ASP 482 N -5.12 0.05 0.00 -2.05 5.75 -1.26 -4.85 116.55 109.07 1h39 n ASP 482 Ca 0.25 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 53.14 1h39 n ASP 482 Cb 0.77 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.86 1h39 n ASP 482 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1h39 n GLY 483 N 0.57 0.47 3.98 6.12 0.00 0.14 -4.73 105.19 111.74 1h39 n GLY 483 Ca 0.03 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 1h39 n GLY 483 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h39 s SER 484 N -2.32 5.74 -0.08 1.61 1.04 -1.24 -4.09 113.70 114.37 1h39 s SER 484 Ca 0.00 -0.12 0.02 0.00 0.48 0.00 0.00 55.95 56.33 1h39 s SER 484 Cb 0.00 -1.09 0.02 0.00 0.10 0.00 0.00 66.02 65.05 1h39 s SER 484 CO 0.00 -0.69 -0.12 0.26 0.98 0.00 0.00 173.24 173.67 1h39 s TRP 485 N -2.40 1.53 0.58 5.02 0.51 -1.26 0.08 118.94 123.00 1h39 s TRP 485 Ca 0.50 -0.63 -0.19 0.00 -2.12 0.00 0.00 56.10 53.66 1h39 s TRP 485 Cb -0.10 -1.15 -0.06 0.00 -0.81 0.00 0.00 33.47 31.36 1h39 s TRP 485 CO 0.34 -0.35 0.96 0.34 -0.51 0.00 0.00 176.95 177.73 1h39 n PHE 486 N 4.09 0.83 -3.77 -1.98 7.35 -1.26 -3.34 117.46 119.37 1h39 n PHE 486 Ca -0.20 0.45 -0.36 0.00 -0.76 0.00 0.00 57.45 56.57 1h39 n PHE 486 Cb 0.51 -2.15 -0.12 0.00 0.35 0.00 0.00 39.48 38.08 1h39 n PHE 486 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1h39 s GLY 487 N -1.18 1.98 -0.04 7.13 0.00 -1.01 -4.33 107.32 109.87 1h39 s GLY 487 Ca 0.74 -2.49 -0.23 0.00 0.00 0.00 0.00 44.72 42.74 1h39 s GLY 487 CO 0.48 1.01 0.97 -0.09 0.00 0.00 0.00 173.10 175.48 1h39 h ARG 488 N 8.07 -0.19 -0.52 2.90 9.65 -1.94 -3.35 114.38 129.00 1h39 h ARG 488 Ca -0.14 0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 58.60 1h39 h ARG 488 Cb 1.05 0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 29.58 1h39 h ARG 488 CO 0.70 0.25 0.13 0.91 2.80 0.00 0.00 179.97 184.75 1h39 n TRP 489 N -4.93 1.73 -3.64 2.20 7.02 -1.26 -4.64 117.44 113.92 1h39 n TRP 489 Ca -0.08 -1.21 -0.06 0.00 -1.02 0.00 0.00 57.50 55.13 1h39 n TRP 489 Cb 0.27 -0.54 -0.07 0.00 -2.42 0.00 0.00 31.31 28.55 1h39 n TRP 489 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1h39 s GLY 490 N -1.64 -0.23 -0.59 6.99 0.00 -1.26 -3.44 107.32 107.16 1h39 s GLY 490 Ca 0.49 2.77 -0.27 0.00 0.00 0.00 0.00 44.72 47.71 1h39 s GLY 490 CO 0.09 2.28 1.55 0.14 0.00 0.00 0.00 173.10 177.16 1h39 s VAL 491 N 1.04 3.63 0.00 1.40 1.01 0.00 -4.39 120.40 123.09 1h39 s VAL 491 Ca -0.05 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.40 1h39 s VAL 491 Cb -0.04 -4.32 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1h39 s VAL 491 CO -0.12 -1.16 0.00 -3.20 0.00 0.00 0.00 175.10 170.61 1h39 n ASN 492 N 10.50 0.00 0.11 3.32 2.85 -1.26 -4.43 115.26 126.35 1h39 n ASN 492 Ca 0.14 0.00 -0.03 0.00 -0.11 0.00 0.00 54.58 54.58 1h39 n ASN 492 Cb 0.50 0.00 0.14 0.00 1.24 0.00 0.00 39.78 41.66 1h39 n ASN 492 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1h39 h TYR 493 N 0.00 0.14 -0.39 1.20 0.05 -1.83 -0.00 116.97 116.14 1h39 h TYR 493 Ca 0.00 -0.06 -0.13 0.00 0.05 0.00 0.00 58.73 58.59 1h39 h TYR 493 Cb 0.00 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 1h39 h TYR 493 CO 0.00 0.70 -0.29 -0.07 -1.05 0.00 0.00 178.16 177.45 1h39 h LEU 494 N 0.08 0.87 0.29 3.88 3.38 -1.86 -0.19 115.31 121.76 1h39 h LEU 494 Ca -0.01 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1h39 h LEU 494 Cb 1.11 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1h39 h LEU 494 CO 0.09 1.10 -0.14 0.22 0.09 0.00 0.00 178.44 179.79 1h39 h TYR 495 N 0.71 -0.37 0.62 1.13 3.20 -1.70 -2.26 116.97 118.29 1h39 h TYR 495 Ca 0.08 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 1h39 h TYR 495 Cb 0.84 0.12 0.01 0.00 1.54 0.00 0.00 36.73 39.24 1h39 h TYR 495 CO 0.05 -0.03 -0.30 0.78 -1.64 0.00 0.00 178.16 177.02 1h39 h GLY 496 N -0.74 -0.86 0.22 1.82 0.00 -1.00 -2.27 103.07 100.24 1h39 h GLY 496 Ca -0.04 0.32 0.13 0.00 0.00 0.00 0.00 47.33 47.74 1h39 h GLY 496 CO 0.07 -0.31 0.31 -0.84 0.00 0.00 0.00 176.54 175.76 1h39 h THR 497 N -0.90 0.70 -0.26 4.70 2.02 -1.02 0.84 112.91 118.99 1h39 h THR 497 Ca -0.08 -0.16 0.02 0.00 0.77 0.00 0.00 66.41 66.96 1h39 h THR 497 Cb 0.66 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1h39 h THR 497 CO 0.14 0.09 0.11 1.23 0.37 0.00 0.00 175.52 177.45 1h39 h GLY 498 N 0.47 0.33 0.89 2.16 0.00 -1.35 -0.92 103.07 104.65 1h39 h GLY 498 Ca 0.40 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 1h39 h GLY 498 CO -0.37 0.05 -0.16 0.00 0.00 0.00 0.00 176.54 176.06 1h39 h ALA 499 N 1.15 -0.37 0.71 3.60 0.00 -0.56 -1.67 119.26 122.12 1h39 h ALA 499 Ca 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1h39 h ALA 499 Cb 0.06 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1h39 h ALA 499 CO -0.10 -0.72 -0.46 0.28 0.00 0.00 0.00 179.25 178.26 1h39 h VAL 500 N -0.39 0.00 -0.73 0.00 2.07 -0.73 0.69 116.25 117.15 1h39 h VAL 500 Ca -0.02 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.62 1h39 h VAL 500 Cb 0.33 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.02 1h39 h VAL 500 CO 0.01 0.00 0.33 0.58 0.02 0.00 0.00 177.57 178.51 1h39 h VAL 501 N -1.10 0.75 -0.64 2.57 2.07 -1.23 0.30 116.25 118.97 1h39 h VAL 501 Ca -0.10 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1h39 h VAL 501 Cb 0.89 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1h39 h VAL 501 CO 0.08 0.10 0.42 -1.28 0.02 0.00 0.00 177.57 176.91 1h39 h SER 502 N 0.52 0.73 0.29 0.57 0.87 -1.13 -1.90 113.55 113.50 1h39 h SER 502 Ca 0.38 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.91 1h39 h SER 502 Cb 0.51 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1h39 h SER 502 CO -0.34 0.53 -0.14 0.00 -0.53 0.00 0.00 176.83 176.35 1h39 h ALA 503 N 1.23 -0.39 -0.87 6.23 0.00 0.77 -2.79 119.26 123.44 1h39 h ALA 503 Ca 0.23 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 55.19 1h39 h ALA 503 Cb -0.10 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1h39 h ALA 503 CO -0.05 -0.53 0.60 -0.07 0.00 0.00 0.00 179.25 179.20 1h39 h LEU 504 N -0.76 0.16 -0.75 0.00 3.38 -0.42 0.71 115.31 117.63 1h39 h LEU 504 Ca -0.04 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 1h39 h LEU 504 Cb 0.50 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1h39 h LEU 504 CO 0.07 0.06 -0.59 0.50 0.09 0.00 0.00 178.44 178.57 1h39 h LYS 505 N 0.16 0.12 0.00 1.13 3.11 -1.27 -2.63 116.57 117.18 1h39 h LYS 505 Ca 0.43 -0.08 -0.16 0.00 -2.81 0.00 0.00 60.65 58.03 1h39 h LYS 505 Cb 1.44 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.66 1h39 h LYS 505 CO -0.07 0.67 -0.74 0.00 -2.81 0.00 0.00 179.45 176.50 1h39 h ALA 506 N 1.31 0.62 -0.31 5.00 0.00 0.66 -3.23 119.26 123.31 1h39 h ALA 506 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1h39 h ALA 506 Cb 1.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1h39 h ALA 506 CO 0.08 0.92 0.00 1.33 0.00 0.00 0.00 179.25 181.59 1h39 n VAL 507 N -3.43 0.41 0.00 0.00 0.24 -0.57 -4.53 118.33 110.44 1h39 n VAL 507 Ca 0.00 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 1h39 n VAL 507 Cb 0.78 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 33.38 1h39 n VAL 507 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h39 n GLY 508 N 1.03 3.27 3.31 7.63 0.00 -1.22 -2.34 105.19 116.87 1h39 n GLY 508 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1h39 n GLY 508 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1h39 n ILE 509 N -2.00 0.88 -2.63 -0.61 2.08 -1.00 -4.84 119.36 111.23 1h39 n ILE 509 Ca 0.00 -0.46 -0.43 0.00 0.56 0.00 0.00 62.75 62.42 1h39 n ILE 509 Cb 0.00 -0.34 -0.02 0.00 -0.75 0.00 0.00 39.64 38.53 1h39 n ILE 509 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1h39 s ASP 510 N -1.20 6.94 0.00 4.38 2.15 -1.26 -4.70 116.67 122.98 1h39 s ASP 510 Ca 0.58 1.09 0.09 0.00 0.43 0.00 0.00 52.55 54.75 1h39 s ASP 510 Cb -0.38 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.19 1h39 s ASP 510 CO 0.65 -0.87 1.15 0.35 -0.17 0.00 0.00 175.17 176.28 1h39 n THR 511 N 5.83 0.65 0.43 1.71 -2.24 -1.26 -1.95 114.28 117.45 1h39 n THR 511 Ca 0.12 0.16 0.11 0.00 -2.27 0.00 0.00 64.05 62.18 1h39 n THR 511 Cb 0.47 -1.01 0.01 0.00 -2.10 0.00 0.00 70.33 67.70 1h39 n THR 511 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1h39 n ARG 512 N -1.23 0.38 -1.03 -0.78 0.63 -1.26 -4.50 116.66 108.86 1h39 n ARG 512 Ca 0.05 0.01 -0.35 0.00 -0.92 0.00 0.00 57.85 56.64 1h39 n ARG 512 Cb 0.07 -1.64 0.03 0.00 0.45 0.00 0.00 32.46 31.37 1h39 n ARG 512 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1h39 n GLU 513 N -2.13 0.00 0.43 -0.14 -0.58 -0.82 -4.60 120.64 112.79 1h39 n GLU 513 Ca 0.01 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.58 1h39 n GLU 513 Cb 0.47 -0.94 -0.08 0.00 -0.57 0.00 0.00 31.44 30.32 1h39 n GLU 513 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1h39 h PRO 514 N -0.57 -1.07 -0.24 3.49 0.11 -1.94 -1.75 132.00 130.04 1h39 h PRO 514 Ca -0.40 0.07 0.07 0.00 0.11 0.00 0.00 66.00 65.85 1h39 h PRO 514 Cb 1.28 0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.62 1h39 h PRO 514 CO 0.29 -0.71 0.21 0.10 -0.21 0.00 0.00 178.00 177.68 1h39 h TYR 515 N -1.27 0.00 0.36 0.65 -0.00 -1.98 -0.30 116.97 114.43 1h39 h TYR 515 Ca -0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.60 1h39 h TYR 515 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.58 1h39 h TYR 515 CO 0.00 0.00 -0.17 0.82 -0.00 0.00 0.00 178.16 178.81 1h39 h ILE 516 N 0.00 0.39 -0.86 -0.90 1.08 -1.87 -3.03 117.51 112.32 1h39 h ILE 516 Ca 0.11 -0.71 0.13 0.00 -0.39 0.00 0.00 64.86 64.00 1h39 h ILE 516 Cb 0.54 0.61 -0.06 0.00 -3.07 0.00 0.00 36.82 34.84 1h39 h ILE 516 CO -0.00 0.09 0.56 1.56 -0.69 0.00 0.00 178.15 179.66 1h39 h GLN 517 N -1.00 0.69 0.00 2.37 1.08 -0.64 0.26 115.11 117.88 1h39 h GLN 517 Ca -0.05 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1h39 h GLN 517 Cb 0.51 -0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1h39 h GLN 517 CO 0.08 0.45 0.00 -0.22 -0.95 0.00 0.00 178.83 178.20 1h39 h LYS 518 N 0.71 0.00 0.06 1.46 3.64 -1.07 -1.38 116.57 119.99 1h39 h LYS 518 Ca 0.42 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.58 1h39 h LYS 518 Cb 0.62 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1h39 h LYS 518 CO -0.18 0.00 -1.16 0.00 -2.27 0.00 0.00 179.45 175.84 1h39 h ALA 519 N 2.03 0.18 -0.59 5.00 0.00 -0.37 -3.23 119.26 122.29 1h39 h ALA 519 Ca 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 54.91 53.86 1h39 h ALA 519 Cb 0.19 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1h39 h ALA 519 CO 0.00 0.67 0.34 -0.07 0.00 0.00 0.00 179.25 180.20 1h39 h LEU 520 N -0.62 0.72 -0.19 0.00 4.07 -1.05 -2.32 115.31 115.92 1h39 h LEU 520 Ca -0.27 -0.07 0.04 0.00 0.08 0.00 0.00 57.88 57.66 1h39 h LEU 520 Cb 1.51 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 43.02 1h39 h LEU 520 CO -0.03 0.58 -0.09 0.44 -1.08 0.00 0.00 178.44 178.26 1h39 h ASP 521 N 0.80 -0.29 -0.91 -0.43 3.32 -1.43 -1.02 116.42 116.45 1h39 h ASP 521 Ca 0.21 0.07 0.22 0.00 0.02 0.00 0.00 57.03 57.56 1h39 h ASP 521 Cb 0.00 0.17 -0.12 0.00 0.22 0.00 0.00 39.33 39.60 1h39 h ASP 521 CO -0.04 -0.12 0.43 -0.25 -1.72 0.00 0.00 179.24 177.55 1h39 h TRP 522 N -0.06 0.72 0.84 4.55 7.01 -1.46 -1.19 115.95 126.36 1h39 h TRP 522 Ca 0.10 0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.10 1h39 h TRP 522 Cb 0.22 -0.18 0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1h39 h TRP 522 CO -0.24 -0.02 -0.40 0.28 -2.79 0.00 0.00 178.44 175.26 1h39 h VAL 523 N 0.44 0.00 -0.95 2.65 2.07 -0.68 -2.96 116.25 116.81 1h39 h VAL 523 Ca 0.57 -0.12 0.25 0.00 0.82 0.00 0.00 66.70 68.23 1h39 h VAL 523 Cb 1.08 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.80 1h39 h VAL 523 CO -0.51 0.00 0.65 -0.33 0.02 0.00 0.00 177.57 177.40 1h39 h GLU 524 N -1.24 0.22 0.00 1.57 5.08 -0.89 0.11 114.58 119.43 1h39 h GLU 524 Ca -0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1h39 h GLU 524 Cb 0.86 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1h39 h GLU 524 CO 0.19 0.14 0.00 1.96 -1.00 0.00 0.00 179.01 180.30 1h39 h GLN 525 N 0.22 0.00 -0.27 2.33 4.20 -1.07 -3.00 115.11 117.53 1h39 h GLN 525 Ca 0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.20 1h39 h GLN 525 Cb 1.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.31 1h39 h GLN 525 CO -0.12 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.76 1h39 n HIS 526 N -2.60 0.35 -1.93 2.96 8.25 0.39 -4.98 115.22 117.66 1h39 n HIS 526 Ca 0.00 -0.36 -0.42 0.00 -0.26 0.00 0.00 57.72 56.68 1h39 n HIS 526 Cb 0.20 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 1h39 n HIS 526 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1h39 s GLN 527 N -0.99 3.92 1.12 -0.41 0.74 -1.14 -4.72 119.66 118.17 1h39 s GLN 527 Ca 0.21 2.08 -0.12 0.00 0.05 0.00 0.00 55.36 57.58 1h39 s GLN 527 Cb 0.12 -4.09 0.25 0.00 1.10 0.00 0.00 33.01 30.39 1h39 s GLN 527 CO 0.16 -1.17 1.00 0.09 -0.55 0.00 0.00 175.29 174.82 1h39 n ASN 528 N 8.20 -1.31 -0.16 6.67 3.02 0.49 -4.88 115.26 127.30 1h39 n ASN 528 Ca 0.20 -0.03 -0.06 0.00 -0.03 0.00 0.00 54.58 54.66 1h39 n ASN 528 Cb 0.43 -1.30 0.03 0.00 -0.61 0.00 0.00 39.78 38.34 1h39 n ASN 528 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1h39 h PRO 529 N -2.49 0.57 0.00 3.52 0.11 -1.93 -2.17 132.00 129.61 1h39 h PRO 529 Ca -0.57 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.50 1h39 h PRO 529 Cb 1.32 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1h39 h PRO 529 CO 0.47 0.37 0.00 -0.40 -0.21 0.00 0.00 178.00 178.23 1h39 n ASP 530 N -4.81 0.00 0.00 -2.05 5.68 -1.26 -4.75 116.55 109.36 1h39 n ASP 530 Ca 0.03 -0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.32 1h39 n ASP 530 Cb 0.08 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1h39 n ASP 530 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h39 n GLY 531 N -0.77 1.88 1.34 6.12 0.00 -0.81 -4.67 105.19 108.27 1h39 n GLY 531 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1h39 n GLY 531 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h39 n GLY 532 N -2.00 2.52 3.22 -0.02 0.00 -1.26 -2.75 105.19 104.90 1h39 n GLY 532 Ca 0.00 -2.19 -0.23 0.00 0.00 0.00 0.00 46.02 43.60 1h39 n GLY 532 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h39 s TRP 533 N -0.65 1.58 -0.18 1.61 0.51 -1.26 -0.38 118.94 120.17 1h39 s TRP 533 Ca 0.15 -0.38 -0.19 0.00 -2.12 0.00 0.00 56.10 53.56 1h39 s TRP 533 Cb -0.01 -0.92 0.05 0.00 -0.81 0.00 0.00 33.47 31.78 1h39 s TRP 533 CO 0.10 0.10 0.53 0.20 -0.51 0.00 0.00 176.95 177.36 1h39 s GLY 534 N -1.36 -0.39 -0.14 0.98 0.00 -1.25 -1.44 107.32 103.71 1h39 s GLY 534 Ca 0.05 1.43 -0.03 0.00 0.00 0.00 0.00 44.72 46.17 1h39 s GLY 534 CO 0.02 1.21 0.03 1.85 0.00 0.00 0.00 173.10 176.22 1h39 s GLU 535 N 0.13 0.51 0.52 2.90 2.12 -1.26 -1.66 118.70 121.97 1h39 s GLU 535 Ca -0.01 -0.15 -0.19 0.00 0.36 0.00 0.00 54.97 54.98 1h39 s GLU 535 Cb -0.04 -1.61 -0.07 0.00 0.26 0.00 0.00 34.13 32.67 1h39 s GLU 535 CO 0.01 -0.52 1.05 0.34 -0.54 0.00 0.00 175.26 175.61 1h39 s ASP 536 N 1.96 6.13 0.00 -1.70 2.15 -0.03 -4.76 116.67 120.43 1h39 s ASP 536 Ca 0.02 1.91 0.05 0.00 0.43 0.00 0.00 52.55 54.96 1h39 s ASP 536 Cb -0.15 -2.55 0.20 0.00 -0.30 0.00 0.00 42.92 40.11 1h39 s ASP 536 CO -0.07 -0.93 1.15 0.00 -0.17 0.00 0.00 175.17 175.15 1h39 h ARG 538 N 0.00 0.00 0.00 0.00 3.08 -1.93 -3.03 114.38 112.51 1h39 h ARG 538 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h39 h ARG 538 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1h39 h ARG 538 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 1h39 n SER 539 N -2.74 0.00 -0.02 7.04 3.41 -0.65 -0.26 113.62 120.40 1h39 n SER 539 Ca 0.01 0.37 -0.06 0.00 -0.26 0.00 0.00 58.87 58.93 1h39 n SER 539 Cb 0.29 -0.37 -0.13 0.00 -0.26 0.00 0.00 64.21 63.74 1h39 n SER 539 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1h39 n TYR 540 N -1.37 0.84 -0.11 7.33 4.01 -1.14 -4.49 117.16 122.23 1h39 n TYR 540 Ca 0.00 0.30 -0.22 0.00 -0.16 0.00 0.00 57.90 57.82 1h39 n TYR 540 Cb 0.00 -1.13 -0.10 0.00 -0.31 0.00 0.00 39.34 37.80 1h39 n TYR 540 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1h39 n GLU 541 N -2.95 0.56 -3.97 -0.72 -0.58 0.62 -4.81 120.64 108.79 1h39 n GLU 541 Ca -0.17 0.48 -0.34 0.00 -0.42 0.00 0.00 57.16 56.70 1h39 n GLU 541 Cb 1.01 -1.66 -0.14 0.00 -0.57 0.00 0.00 31.44 30.07 1h39 n GLU 541 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1h39 s ASP 542 N -6.89 4.15 0.60 1.62 2.15 0.64 -5.00 116.67 113.95 1h39 s ASP 542 Ca -0.30 -0.73 0.30 0.00 0.43 0.00 0.00 52.55 52.25 1h39 s ASP 542 Cb 0.08 -1.66 1.69 0.00 -0.30 0.00 0.00 42.92 42.73 1h39 s ASP 542 CO 0.52 -0.09 2.08 1.55 -0.17 0.00 0.00 175.17 179.06 1h39 h PRO 543 N 8.03 0.00 0.00 4.34 0.13 -1.83 -1.55 132.00 141.12 1h39 h PRO 543 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1h39 h PRO 543 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1h39 h PRO 543 CO 0.59 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.36 1h39 n ALA 544 N -2.27 1.23 0.27 -0.56 0.00 -1.26 -1.85 120.51 116.07 1h39 n ALA 544 Ca 0.02 0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.64 1h39 n ALA 544 Cb 0.35 -1.21 0.26 0.00 0.00 0.00 0.00 19.45 18.86 1h39 n ALA 544 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h39 n TYR 545 N -1.88 0.61 -1.76 0.00 4.01 -0.58 -4.81 117.16 112.75 1h39 n TYR 545 Ca 0.00 -0.31 -0.43 0.00 -0.16 0.00 0.00 57.90 57.01 1h39 n TYR 545 Cb 0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.08 1h39 n TYR 545 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1h39 s ALA 546 N -1.39 3.15 -0.34 -0.72 0.00 -0.77 -1.07 121.76 120.62 1h39 s ALA 546 Ca 0.40 0.88 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1h39 s ALA 546 Cb 0.22 -3.94 0.00 0.00 0.00 0.00 0.00 23.12 19.40 1h39 s ALA 546 CO 0.30 -2.18 0.00 0.41 0.00 0.00 0.00 175.76 174.29 1h39 n GLY 547 N 5.08 0.62 3.26 0.00 0.00 -1.26 -5.01 105.19 107.88 1h39 n GLY 547 Ca 0.24 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1h39 n GLY 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h39 s LYS 548 N -1.62 2.96 0.00 1.61 1.02 -0.23 -4.67 119.74 118.81 1h39 s LYS 548 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.14 1h39 s LYS 548 Cb 0.00 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 1h39 s LYS 548 CO 0.00 0.25 0.00 0.41 -0.92 0.00 0.00 175.35 175.09 1h39 n GLY 549 N 3.34 2.48 3.72 -3.33 0.00 -0.66 -0.85 105.19 109.89 1h39 n GLY 549 Ca -0.18 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 1h39 n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h39 s ALA 550 N -2.00 3.82 0.31 4.61 0.00 -1.26 -3.86 121.76 123.38 1h39 s ALA 550 Ca 0.00 1.43 -0.29 0.00 0.00 0.00 0.00 51.96 53.10 1h39 s ALA 550 Cb 0.00 -3.65 -0.13 0.00 0.00 0.00 0.00 23.12 19.34 1h39 s ALA 550 CO 0.00 -0.86 1.34 0.43 0.00 0.00 0.00 175.76 176.67 1h39 n SER 551 N 4.15 2.81 -4.27 0.00 7.64 -1.26 -4.33 113.62 118.36 1h39 n SER 551 Ca 0.15 1.19 -0.17 0.00 1.01 0.00 0.00 58.87 61.04 1h39 n SER 551 Cb 0.38 -1.47 -0.11 0.00 -1.01 0.00 0.00 64.21 62.00 1h39 n SER 551 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1h39 s THR 552 N -0.76 1.40 0.15 0.44 -4.23 -0.52 -4.88 115.64 107.24 1h39 s THR 552 Ca 0.59 -1.91 -0.18 0.00 -1.18 0.00 0.00 61.69 59.02 1h39 s THR 552 Cb -0.59 -1.72 0.01 0.00 1.34 0.00 0.00 72.50 71.54 1h39 s THR 552 CO 0.58 -0.52 1.73 -0.65 -0.54 0.00 0.00 174.62 175.22 1h39 h PRO 553 N 3.14 0.15 0.71 3.99 0.11 -1.88 -1.44 132.00 136.78 1h39 h PRO 553 Ca -0.39 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.68 1h39 h PRO 553 Cb 1.20 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.28 1h39 h PRO 553 CO 0.56 0.10 -0.34 0.66 -0.21 0.00 0.00 178.00 178.77 1h39 h SER 554 N 0.15 -0.81 -0.82 -2.05 4.64 -1.85 -2.28 113.55 110.55 1h39 h SER 554 Ca 0.14 0.03 0.16 0.00 -0.47 0.00 0.00 61.79 61.65 1h39 h SER 554 Cb 0.16 0.21 -0.06 0.00 -0.31 0.00 0.00 62.40 62.40 1h39 h SER 554 CO -0.19 -0.42 0.54 1.56 -0.87 0.00 0.00 176.83 177.44 1h39 h GLN 555 N -1.26 0.44 0.32 4.77 4.20 -1.83 -0.17 115.11 121.57 1h39 h GLN 555 Ca -0.10 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1h39 h GLN 555 Cb 0.73 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1h39 h GLN 555 CO 0.16 0.29 -0.16 1.15 -0.67 0.00 0.00 178.83 179.60 1h39 h THR 556 N 0.45 0.70 -0.73 -0.54 2.02 -1.26 -2.05 112.91 111.49 1h39 h THR 556 Ca 0.41 -0.43 0.20 0.00 0.77 0.00 0.00 66.41 67.36 1h39 h THR 556 Cb 0.93 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 1h39 h THR 556 CO -0.15 0.08 0.51 0.00 0.37 0.00 0.00 175.52 176.34 1h39 h ALA 557 N -0.09 2.54 0.19 6.16 0.00 -0.58 0.19 119.26 127.67 1h39 h ALA 557 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1h39 h ALA 557 Cb 0.47 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1h39 h ALA 557 CO 0.07 -0.75 -0.09 -1.49 0.00 0.00 0.00 179.25 177.00 1h39 h TRP 558 N 0.10 -0.23 -0.14 0.00 6.55 -0.71 -0.82 115.95 120.70 1h39 h TRP 558 Ca 0.35 -0.01 -0.03 0.00 0.95 0.00 0.00 58.89 60.16 1h39 h TRP 558 Cb 1.25 0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 29.62 1h39 h TRP 558 CO -0.00 0.16 -0.04 0.00 -1.05 0.00 0.00 178.44 177.52 1h39 h ALA 559 N -0.06 1.68 -0.51 1.49 0.00 -0.65 -1.78 119.26 119.43 1h39 h ALA 559 Ca -0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1h39 h ALA 559 Cb 0.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1h39 h ALA 559 CO 0.04 0.24 0.17 1.25 0.00 0.00 0.00 179.25 180.95 1h39 h LEU 560 N 0.20 0.73 -1.26 0.00 5.85 -0.53 -2.53 115.31 117.77 1h39 h LEU 560 Ca 0.05 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1h39 h LEU 560 Cb 0.20 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1h39 h LEU 560 CO 0.01 0.73 -0.03 0.24 -0.34 0.00 0.00 178.44 179.05 1h39 h MET 561 N 0.69 0.47 -0.54 1.25 2.86 -0.28 -0.59 114.93 118.79 1h39 h MET 561 Ca 0.17 -0.10 -0.08 0.00 -2.06 0.00 0.00 59.70 57.62 1h39 h MET 561 Cb 0.25 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 1h39 h MET 561 CO -0.01 0.52 0.00 0.00 1.06 0.00 0.00 176.91 178.49 1h39 h ALA 562 N 1.53 0.98 -0.09 6.32 0.00 -1.16 -0.28 119.26 126.57 1h39 h ALA 562 Ca 0.10 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1h39 h ALA 562 Cb 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1h39 h ALA 562 CO 0.01 0.62 -0.25 -0.07 0.00 0.00 0.00 179.25 179.56 1h39 h LEU 563 N 0.85 0.37 -0.96 0.00 3.38 -1.01 -0.13 115.31 117.82 1h39 h LEU 563 Ca 0.16 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 1h39 h LEU 563 Cb 0.50 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1h39 h LEU 563 CO 0.02 0.91 0.58 0.40 0.09 0.00 0.00 178.44 180.44 1h39 h ILE 564 N -0.15 1.26 -0.26 1.22 2.04 -1.05 -1.49 117.51 119.08 1h39 h ILE 564 Ca -0.01 -0.56 -0.18 0.00 1.00 0.00 0.00 64.86 65.11 1h39 h ILE 564 Cb 0.87 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1h39 h ILE 564 CO 0.05 0.27 -0.55 0.00 0.00 0.00 0.00 178.15 177.92 1h39 h ALA 565 N 1.32 0.41 0.00 1.87 0.00 -1.05 -3.09 119.26 118.73 1h39 h ALA 565 Ca 0.34 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1h39 h ALA 565 Cb -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1h39 h ALA 565 CO -0.07 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.23 1h39 n GLY 566 N 0.43 -0.80 0.20 0.00 0.00 -0.06 -4.86 105.19 100.09 1h39 n GLY 566 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1h39 n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h39 n GLY 567 N 0.20 3.45 0.79 -0.02 0.00 -0.95 -4.83 105.19 103.82 1h39 n GLY 567 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1h39 n GLY 567 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h39 n ARG 568 N -2.00 0.94 -0.13 1.61 1.74 -0.60 -4.25 116.66 113.97 1h39 n ARG 568 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1h39 n ARG 568 Cb 0.00 -1.22 0.04 0.00 -1.02 0.00 0.00 32.46 30.26 1h39 n ARG 568 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1h39 h ALA 569 N 1.97 0.45 -0.43 7.54 0.00 -1.73 -2.57 119.26 124.49 1h39 h ALA 569 Ca 0.00 0.09 -0.65 0.00 0.00 0.00 0.00 54.91 54.35 1h39 h ALA 569 Cb 0.74 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 1h39 h ALA 569 CO 0.00 -0.33 2.25 -1.91 0.00 0.00 0.00 179.25 179.25 1h39 n GLU 570 N -5.12 3.89 -4.43 0.00 2.13 -1.26 -4.31 120.64 111.54 1h39 n GLU 570 Ca 0.03 -2.83 -0.30 0.00 0.66 0.00 0.00 57.16 54.72 1h39 n GLU 570 Cb 0.20 -2.55 -0.06 0.00 0.27 0.00 0.00 31.44 29.30 1h39 n GLU 570 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1h39 s SER 571 N 0.90 4.28 -0.03 4.31 0.15 -0.97 -5.00 113.70 117.34 1h39 s SER 571 Ca 0.59 -1.45 -0.07 0.00 0.70 0.00 0.00 55.95 55.73 1h39 s SER 571 Cb 0.22 0.29 -0.04 0.00 -1.71 0.00 0.00 66.02 64.79 1h39 s SER 571 CO -0.10 -0.85 0.42 -0.08 1.20 0.00 0.00 173.24 173.83 1h39 h GLU 572 N 1.23 -0.23 -1.07 5.44 4.57 -1.90 -1.47 114.58 121.15 1h39 h GLU 572 Ca -0.42 0.02 0.29 0.00 -1.18 0.00 0.00 59.36 58.07 1h39 h GLU 572 Cb 1.30 0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 29.83 1h39 h GLU 572 CO 0.70 -0.15 0.68 0.00 -1.18 0.00 0.00 179.01 179.05 1h39 h ALA 573 N -1.53 2.23 0.37 2.92 0.00 -1.97 0.73 119.26 122.01 1h39 h ALA 573 Ca -0.02 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1h39 h ALA 573 Cb 0.18 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1h39 h ALA 573 CO 0.04 -0.69 -0.18 0.00 0.00 0.00 0.00 179.25 178.42 1h39 h ALA 574 N 1.64 -0.98 -0.21 0.00 0.00 -1.82 -1.36 119.26 116.53 1h39 h ALA 574 Ca 0.64 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.50 1h39 h ALA 574 Cb 1.63 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1h39 h ALA 574 CO -0.35 -0.95 0.17 -0.09 0.00 0.00 0.00 179.25 178.03 1h39 h ARG 575 N -0.56 0.00 0.37 0.00 2.43 -0.38 -1.71 114.38 114.54 1h39 h ARG 575 Ca -0.05 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1h39 h ARG 575 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1h39 h ARG 575 CO 0.08 0.00 -0.19 0.00 -1.51 0.00 0.00 179.97 178.36 1h39 h ARG 576 N 0.00 -0.49 -0.39 0.20 2.47 0.60 -2.34 114.38 114.43 1h39 h ARG 576 Ca 0.10 0.03 0.02 0.00 -1.26 0.00 0.00 59.98 58.88 1h39 h ARG 576 Cb 0.43 0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.84 1h39 h ARG 576 CO -0.00 -0.33 0.21 0.78 0.56 0.00 0.00 179.97 181.19 1h39 h GLY 577 N -0.51 0.54 0.07 0.04 0.00 -0.35 -1.65 103.07 101.21 1h39 h GLY 577 Ca -0.05 -0.16 0.21 0.00 0.00 0.00 0.00 47.33 47.34 1h39 h GLY 577 CO 0.08 0.13 0.62 -2.08 0.00 0.00 0.00 176.54 175.28 1h39 h VAL 578 N 0.44 0.65 -0.40 4.60 2.07 -1.31 0.27 116.25 122.56 1h39 h VAL 578 Ca 0.16 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1h39 h VAL 578 Cb 0.04 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 1h39 h VAL 578 CO -0.09 0.11 0.23 -0.61 0.02 0.00 0.00 177.57 177.24 1h39 h GLN 579 N 0.62 0.54 0.06 1.57 5.75 -0.74 -1.86 115.11 121.05 1h39 h GLN 579 Ca 0.57 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 59.05 1h39 h GLN 579 Cb 1.10 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.49 1h39 h GLN 579 CO -0.35 0.42 -0.39 -0.92 -2.65 0.00 0.00 178.83 174.93 1h39 h TYR 580 N 0.52 -1.10 -0.42 3.99 5.03 -0.21 -0.32 116.97 124.46 1h39 h TYR 580 Ca 0.14 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.53 1h39 h TYR 580 Cb 0.02 0.48 -0.04 0.00 1.55 0.00 0.00 36.73 38.73 1h39 h TYR 580 CO -0.03 -0.49 0.16 -0.07 -1.32 0.00 0.00 178.16 176.41 1h39 h LEU 581 N -0.59 0.18 -1.25 2.82 3.38 -1.34 0.13 115.31 118.64 1h39 h LEU 581 Ca 0.04 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1h39 h LEU 581 Cb 0.64 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 1h39 h LEU 581 CO -0.27 0.14 0.53 0.58 0.09 0.00 0.00 178.44 179.51 1h39 h VAL 582 N 0.33 1.11 0.04 1.22 2.07 -0.93 -2.25 116.25 117.85 1h39 h VAL 582 Ca 0.19 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1h39 h VAL 582 Cb 0.17 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1h39 h VAL 582 CO -0.19 0.18 -0.02 -0.33 0.02 0.00 0.00 177.57 177.23 1h39 h GLU 583 N 0.97 -0.06 0.00 1.57 5.08 -0.41 -3.33 114.58 118.40 1h39 h GLU 583 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1h39 h GLU 583 Cb 0.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1h39 h GLU 583 CO -0.10 0.07 0.10 0.25 -1.00 0.00 0.00 179.01 178.33 1h39 n THR 584 N -4.80 1.49 -1.73 1.13 -2.24 0.38 -4.73 114.28 103.79 1h39 n THR 584 Ca -0.02 0.54 -0.36 0.00 -2.27 0.00 0.00 64.05 61.94 1h39 n THR 584 Cb 0.07 -1.54 0.07 0.00 -2.10 0.00 0.00 70.33 66.83 1h39 n THR 584 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1h39 s GLN 585 N -2.92 2.54 0.63 -0.78 0.74 -0.85 -4.71 119.66 114.32 1h39 s GLN 585 Ca -0.00 1.95 -0.03 0.00 0.05 0.00 0.00 55.36 57.33 1h39 s GLN 585 Cb 0.01 -1.86 0.05 0.00 1.10 0.00 0.00 33.01 32.31 1h39 s GLN 585 CO 0.03 -1.57 0.90 1.03 -0.55 0.00 0.00 175.29 175.13 1h39 s ARG 586 N -3.48 2.34 0.33 1.67 0.52 -0.87 -4.98 118.95 114.48 1h39 s ARG 586 Ca 0.80 -0.53 0.03 0.00 -0.52 0.00 0.00 55.73 55.52 1h39 s ARG 586 Cb -0.34 -2.32 0.59 0.00 0.52 0.00 0.00 34.95 33.40 1h39 s ARG 586 CO 0.39 -1.00 1.89 -1.35 0.02 0.00 0.00 175.30 175.25 1h39 h PRO 587 N -0.28 0.60 0.00 3.54 0.11 -1.95 -2.35 132.00 131.65 1h39 h PRO 587 Ca -0.43 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1h39 h PRO 587 Cb 1.31 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1h39 h PRO 587 CO 0.56 0.57 0.00 0.38 -0.21 0.00 0.00 178.00 179.30 1h39 h ASP 588 N 0.58 0.00 0.00 -2.05 3.04 -1.96 -3.46 116.42 112.57 1h39 h ASP 588 Ca 0.13 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.92 1h39 h ASP 588 Cb 0.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.55 1h39 h ASP 588 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 1h39 n GLY 589 N 0.47 0.69 0.00 7.15 0.00 -0.89 -4.63 105.19 107.98 1h39 n GLY 589 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1h39 n GLY 589 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h39 n GLY 590 N -1.22 0.74 3.39 -0.02 0.00 -1.26 -3.58 105.19 103.25 1h39 n GLY 590 Ca 0.00 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 1h39 n GLY 590 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1h39 s TRP 591 N 0.99 -0.44 0.27 1.61 0.51 -1.26 -2.05 118.94 118.57 1h39 s TRP 591 Ca 0.00 0.26 0.10 0.00 -2.12 0.00 0.00 56.10 54.34 1h39 s TRP 591 Cb 0.00 0.45 -0.04 0.00 -0.81 0.00 0.00 33.47 33.07 1h39 s TRP 591 CO 0.00 -0.78 -0.06 -0.51 -0.51 0.00 0.00 176.95 175.09 1h39 s ASP 592 N -2.62 4.28 -0.42 2.95 1.01 -1.26 -4.82 116.67 115.79 1h39 s ASP 592 Ca 0.00 -0.75 0.05 0.00 0.71 0.00 0.00 52.55 52.56 1h39 s ASP 592 Cb -0.00 -0.70 0.19 0.00 1.01 0.00 0.00 42.92 43.42 1h39 s ASP 592 CO -0.11 0.02 0.74 -0.70 0.21 0.00 0.00 175.17 175.33 1h39 s GLU 593 N -3.60 0.76 0.00 8.23 2.12 -1.26 -4.46 118.70 120.49 1h39 s GLU 593 Ca 0.31 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 55.20 1h39 s GLU 593 Cb -0.06 0.04 0.00 0.00 0.26 0.00 0.00 34.13 34.37 1h39 s GLU 593 CO 0.18 -1.04 0.58 -0.35 -0.54 0.00 0.00 175.26 174.09 1h39 n PRO 594 N 3.82 0.71 -4.26 4.30 -0.04 -1.26 -4.77 135.00 133.51 1h39 n PRO 594 Ca 0.12 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.38 1h39 n PRO 594 Cb 0.58 -1.13 -0.11 0.00 -0.04 0.00 0.00 33.50 32.80 1h39 n PRO 594 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1h39 s TYR 595 N -1.64 1.54 0.13 0.54 2.02 -1.26 -4.74 117.35 113.95 1h39 s TYR 595 Ca 0.00 -0.50 -0.26 0.00 -0.37 0.00 0.00 57.07 55.95 1h39 s TYR 595 Cb 0.00 -0.81 -0.07 0.00 -0.40 0.00 0.00 41.96 40.68 1h39 s TYR 595 CO 0.00 0.19 0.79 0.71 -1.57 0.00 0.00 175.55 175.66 1h39 s TYR 596 N -1.82 3.86 0.00 2.71 1.51 -1.26 -4.93 117.35 117.42 1h39 s TYR 596 Ca 0.08 1.61 0.00 0.00 -1.01 0.00 0.00 57.07 57.75 1h39 s TYR 596 Cb -0.07 -2.80 0.00 0.00 -0.11 0.00 0.00 41.96 38.98 1h39 s TYR 596 CO 0.04 0.44 0.70 0.25 -1.11 0.00 0.00 175.55 175.86 1h39 n THR 597 N 1.97 0.48 -4.50 -0.71 -2.24 -1.25 -4.77 114.28 103.27 1h39 n THR 597 Ca -0.04 -0.56 -0.34 0.00 -2.27 0.00 0.00 64.05 60.85 1h39 n THR 597 Cb 0.49 0.85 -0.10 0.00 -2.10 0.00 0.00 70.33 69.46 1h39 n THR 597 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1h39 s GLY 598 N -0.48 1.76 -0.14 3.38 0.00 -0.93 -0.82 107.32 110.10 1h39 s GLY 598 Ca 0.00 -0.90 0.01 0.00 0.00 0.00 0.00 44.72 43.83 1h39 s GLY 598 CO 0.00 -0.71 -0.17 -1.59 0.00 0.00 0.00 173.10 170.64 1h39 s THR 599 N -0.90 2.61 -0.22 0.90 2.01 -1.22 -1.07 115.64 117.76 1h39 s THR 599 Ca 0.14 -0.80 -0.16 0.00 0.31 0.00 0.00 61.69 61.18 1h39 s THR 599 Cb -0.11 -2.08 -0.11 0.00 0.01 0.00 0.00 72.50 70.20 1h39 s THR 599 CO 0.04 0.53 -0.16 0.61 -0.69 0.00 0.00 174.62 174.95 1h39 n GLY 600 N 3.82 -0.67 2.71 4.40 0.00 -0.22 -4.33 105.19 110.89 1h39 n GLY 600 Ca -0.19 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.52 1h39 n GLY 600 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1h39 s PHE 601 N -2.50 -0.09 -0.46 1.61 0.08 0.24 -4.92 117.98 111.95 1h39 s PHE 601 Ca -0.30 0.07 -0.45 0.00 0.12 0.00 0.00 56.93 56.37 1h39 s PHE 601 Cb 0.08 -0.47 -0.19 0.00 -0.57 0.00 0.00 43.02 41.87 1h39 s PHE 601 CO 0.46 -0.53 1.69 -2.30 -0.10 0.00 0.00 175.22 174.44 1h39 n PRO 602 N 5.31 0.22 -0.64 0.24 -0.02 -1.26 -0.04 135.00 138.80 1h39 n PRO 602 Ca -0.06 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1h39 n PRO 602 Cb 0.49 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1h39 n PRO 602 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h39 n GLY 603 N 4.41 1.27 0.00 -1.23 0.00 -1.26 -4.78 105.19 103.60 1h39 n GLY 603 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1h39 n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h39 n ASP 604 N 0.00 3.12 -3.71 1.61 8.00 0.95 -5.04 116.55 121.48 1h39 n ASP 604 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.34 1h39 n ASP 604 Cb 0.00 0.08 -0.15 0.00 -0.02 0.00 0.00 41.12 41.03 1h39 n ASP 604 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1h39 s PHE 605 N -1.74 -0.13 0.14 1.24 5.36 -0.68 -4.93 117.98 117.23 1h39 s PHE 605 Ca 0.00 0.48 0.11 0.00 -0.96 0.00 0.00 56.93 56.56 1h39 s PHE 605 Cb 0.00 -0.21 -0.04 0.00 -0.34 0.00 0.00 43.02 42.43 1h39 s PHE 605 CO 0.00 -0.20 -0.26 0.71 -1.46 0.00 0.00 175.22 174.00 1h39 s TYR 606 N 1.72 2.29 0.20 10.12 2.02 -1.26 -0.59 117.35 131.85 1h39 s TYR 606 Ca -0.03 -0.38 0.11 0.00 -0.37 0.00 0.00 57.07 56.40 1h39 s TYR 606 Cb -0.12 -1.23 -0.04 0.00 -0.40 0.00 0.00 41.96 40.17 1h39 s TYR 606 CO -0.05 0.35 -0.23 -0.51 -1.57 0.00 0.00 175.55 173.54 1h39 s LEU 607 N -2.12 2.45 -0.35 -1.29 1.43 -0.23 -4.48 118.68 114.09 1h39 s LEU 607 Ca 0.14 -0.88 0.03 0.00 -1.03 0.00 0.00 54.13 52.39 1h39 s LEU 607 Cb -0.10 -1.13 0.10 0.00 0.03 0.00 0.00 46.19 45.10 1h39 s LEU 607 CO 0.06 0.10 0.08 -0.83 0.23 0.00 0.00 176.35 175.98 1h39 s GLY 608 N -2.76 1.95 -0.53 -3.19 0.00 0.18 -2.19 107.32 100.77 1h39 s GLY 608 Ca 0.21 -2.53 -0.26 0.00 0.00 0.00 0.00 44.72 42.14 1h39 s GLY 608 CO 0.10 0.95 1.04 -0.19 0.00 0.00 0.00 173.10 175.01 1h39 s TYR 609 N 0.95 2.77 0.48 1.90 1.51 -1.26 -1.55 117.35 122.14 1h39 s TYR 609 Ca 0.10 0.33 0.15 0.00 -1.01 0.00 0.00 57.07 56.64 1h39 s TYR 609 Cb -0.20 -4.24 1.15 0.00 -0.11 0.00 0.00 41.96 38.56 1h39 s TYR 609 CO -0.07 -1.35 2.07 1.15 -1.11 0.00 0.00 175.55 176.24 1h39 h THR 610 N 6.11 0.96 0.00 -0.71 2.02 -1.85 -2.90 112.91 116.53 1h39 h THR 610 Ca -0.25 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 66.77 1h39 h THR 610 Cb 1.07 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 1h39 h THR 610 CO 1.11 0.04 -0.69 0.24 0.37 0.00 0.00 175.52 176.59 1h39 h MET 611 N 0.21 0.00 -0.66 6.66 2.86 -1.89 -3.37 114.93 118.74 1h39 h MET 611 Ca 0.13 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.91 1h39 h MET 611 Cb 0.27 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.81 1h39 h MET 611 CO -0.02 0.32 -0.08 1.88 1.06 0.00 0.00 176.91 180.07 1h39 h TYR 612 N 0.00 -0.19 -0.11 -0.22 -1.99 -1.94 0.20 116.97 112.73 1h39 h TYR 612 Ca -0.04 0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.77 1h39 h TYR 612 Cb 1.33 0.19 -0.00 0.00 2.00 0.00 0.00 36.73 40.24 1h39 h TYR 612 CO 0.00 -0.24 0.22 0.07 -0.00 0.00 0.00 178.16 178.22 1h39 h ARG 613 N 0.06 0.00 0.00 4.88 0.11 -1.75 -2.74 114.38 114.93 1h39 h ARG 613 Ca 0.34 0.00 -0.29 0.00 0.10 0.00 0.00 59.98 60.12 1h39 h ARG 613 Cb 0.54 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.57 1h39 h ARG 613 CO -0.62 0.00 -2.06 0.72 0.10 0.00 0.00 179.97 178.11 1h39 n HIS 614 N -3.34 0.00 0.33 4.08 8.25 0.20 -4.41 115.22 120.32 1h39 n HIS 614 Ca -0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 1h39 n HIS 614 Cb 0.32 -0.70 -0.07 0.00 1.12 0.00 0.00 29.99 30.66 1h39 n HIS 614 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1h39 h VAL 615 N -0.25 0.02 -0.76 1.59 2.07 -0.64 -3.18 116.25 115.10 1h39 h VAL 615 Ca -0.44 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 66.77 1h39 h VAL 615 Cb 1.56 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1h39 h VAL 615 CO -0.15 0.00 0.48 -0.26 0.02 0.00 0.00 177.57 177.66 1h39 h PHE 616 N -1.23 0.89 -0.99 1.57 0.04 -1.71 -0.13 116.94 115.38 1h39 h PHE 616 Ca -0.09 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.74 1h39 h PHE 616 Cb 0.68 -0.29 -0.06 0.00 2.20 0.00 0.00 35.95 38.48 1h39 h PHE 616 CO 0.00 0.49 0.65 -1.35 -0.60 0.00 0.00 178.31 177.50 1h39 h PRO 617 N 0.91 1.22 -0.45 1.51 0.11 -1.72 0.34 132.00 133.93 1h39 h PRO 617 Ca 0.31 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.29 1h39 h PRO 617 Cb 0.06 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 30.88 1h39 h PRO 617 CO -0.13 0.81 0.06 1.15 -0.21 0.00 0.00 178.00 179.68 1h39 h THR 618 N 1.26 1.25 -0.64 -1.15 2.02 -1.35 -1.03 112.91 113.27 1h39 h THR 618 Ca 0.39 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 1h39 h THR 618 Cb -0.02 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 1h39 h THR 618 CO -0.12 0.32 0.13 0.25 0.37 0.00 0.00 175.52 176.47 1h39 h LEU 619 N 0.61 1.00 -0.08 2.58 5.85 -0.36 0.11 115.31 125.02 1h39 h LEU 619 Ca 0.14 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1h39 h LEU 619 Cb 0.40 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1h39 h LEU 619 CO 0.01 0.99 0.04 0.00 -0.34 0.00 0.00 178.44 179.14 1h39 h ALA 620 N 1.04 0.10 -0.27 1.25 0.00 -0.11 -2.45 119.26 118.82 1h39 h ALA 620 Ca 0.20 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1h39 h ALA 620 Cb 0.40 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1h39 h ALA 620 CO 0.01 -0.36 0.08 -0.07 0.00 0.00 0.00 179.25 178.90 1h39 h LEU 621 N 0.04 0.41 -1.66 0.00 3.38 -1.06 -2.06 115.31 114.35 1h39 h LEU 621 Ca 0.03 -0.22 0.20 0.00 0.09 0.00 0.00 57.88 57.98 1h39 h LEU 621 Cb 0.08 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1h39 h LEU 621 CO -0.00 0.52 0.57 1.23 0.09 0.00 0.00 178.44 180.85 1h39 h GLY 622 N 0.28 0.60 1.60 0.83 0.00 -0.65 0.19 103.07 105.91 1h39 h GLY 622 Ca 0.09 -0.13 -0.19 0.00 0.00 0.00 0.00 47.33 47.10 1h39 h GLY 622 CO -0.00 0.00 -1.08 3.21 0.00 0.00 0.00 176.54 178.68 1h39 h ARG 623 N 0.29 0.00 0.00 4.80 3.08 -1.17 -3.07 114.38 118.31 1h39 h ARG 623 Ca 0.43 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.41 1h39 h ARG 623 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1h39 h ARG 623 CO -0.12 0.61 -0.33 -0.92 -1.07 0.00 0.00 179.97 178.14 1h39 h TYR 624 N 0.00 0.00 0.00 3.04 3.20 -0.34 -1.89 116.97 120.98 1h39 h TYR 624 Ca -0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1h39 h TYR 624 Cb 1.67 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.94 1h39 h TYR 624 CO 0.00 0.33 -0.01 -0.22 -1.64 0.00 0.00 178.16 176.62 1h39 h LYS 625 N 0.00 0.00 0.08 1.82 3.64 -1.03 -3.08 116.57 118.00 1h39 h LYS 625 Ca -0.00 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 1h39 h LYS 625 Cb 0.89 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1h39 h LYS 625 CO 0.04 0.00 -1.46 1.96 -2.27 0.00 0.00 179.45 177.72 1h39 h GLN 626 N 0.00 0.16 0.00 1.90 1.08 -1.27 -2.79 115.11 114.19 1h39 h GLN 626 Ca 0.00 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 1h39 h GLN 626 Cb 0.87 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 1h39 h GLN 626 CO 0.00 1.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.88 1h39 n ALA 627 N -2.59 2.03 0.05 3.87 0.00 -0.80 -4.06 120.51 119.00 1h39 n ALA 627 Ca -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1h39 n ALA 627 Cb 1.02 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1h39 n ALA 627 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1h39 n ILE 628 N -0.94 0.28 0.00 0.00 -0.00 -1.24 -4.97 119.36 112.49 1h39 n ILE 628 Ca 0.10 0.09 0.00 0.00 -0.00 0.00 0.00 62.75 62.94 1h39 n ILE 628 Cb 0.04 -0.74 0.00 0.00 -0.00 0.00 0.00 39.64 38.95 1h39 n ILE 628 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76