#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6h h TYR 11 N 0.00 0.00 -0.76 0.00 -0.00 -2.01 -3.01 116.97 111.19 1o6h h TYR 11 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 58.73 58.88 1o6h h TYR 11 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 36.73 36.59 1o6h h TYR 11 CO 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 178.16 177.96 1o6h h ALA 12 N 1.31 0.48 -0.59 0.10 0.00 -2.00 0.39 119.26 118.95 1o6h h ALA 12 Ca 0.00 0.29 -0.08 0.00 0.00 0.00 0.00 54.91 55.13 1o6h h ALA 12 Cb 0.70 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1o6h h ALA 12 CO -0.00 -0.42 0.06 0.00 0.00 0.00 0.00 179.25 178.89 1o6h h ARG 13 N -0.01 0.98 0.01 0.00 3.08 -1.96 0.99 114.38 117.48 1o6h h ARG 13 Ca 0.36 -0.27 0.02 0.00 0.07 0.00 0.00 59.98 60.17 1o6h h ARG 13 Cb 0.56 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1o6h h ARG 13 CO -0.78 0.93 -0.17 1.15 -1.07 0.00 0.00 179.97 180.02 1o6h h THR 14 N 0.92 0.59 -0.79 2.04 2.02 -0.60 -0.27 112.91 116.81 1o6h h THR 14 Ca 0.18 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 1o6h h THR 14 Cb 0.45 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1o6h h THR 14 CO 0.02 0.00 0.41 0.25 0.37 0.00 0.00 175.52 176.56 1o6h h LEU 15 N -0.29 1.01 -0.65 2.58 6.46 -0.24 -1.23 115.31 122.96 1o6h h LEU 15 Ca 0.05 -0.10 -0.08 0.00 -0.12 0.00 0.00 57.88 57.63 1o6h h LEU 15 Cb 0.35 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 1o6h h LEU 15 CO -0.16 0.83 0.08 0.44 -0.62 0.00 0.00 178.44 179.01 1o6h h ASP 16 N 1.12 1.05 0.89 1.25 5.19 -0.24 -2.02 116.42 123.65 1o6h h ASP 16 Ca 0.28 -0.27 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1o6h h ASP 16 Cb 0.07 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.29 1o6h h ASP 16 CO -0.04 1.06 -0.38 0.03 -3.12 0.00 0.00 179.24 176.79 1o6h h ARG 17 N 1.00 0.00 -0.18 3.56 3.08 -0.62 -2.58 114.38 118.64 1o6h h ARG 17 Ca 0.19 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.08 1o6h h ARG 17 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1o6h h ARG 17 CO 0.02 0.38 -0.53 0.00 -1.07 0.00 0.00 179.97 178.76 1o6h h ALA 18 N 1.62 0.31 0.82 0.04 0.00 -0.92 -2.61 119.26 118.52 1o6h h ALA 18 Ca -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1o6h h ALA 18 Cb 0.92 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1o6h h ALA 18 CO 0.05 0.51 -0.39 0.28 0.00 0.00 0.00 179.25 179.70 1o6h h VAL 19 N 0.38 0.00 -0.12 0.00 2.07 -1.26 0.11 116.25 117.42 1o6h h VAL 19 Ca -0.01 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1o6h h VAL 19 Cb 1.15 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1o6h h VAL 19 CO 0.11 0.00 0.25 1.05 0.02 0.00 0.00 177.57 179.01 1o6h h GLU 20 N -1.22 0.00 0.07 1.57 4.11 -1.56 0.15 114.58 117.69 1o6h h GLU 20 Ca -0.11 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.21 1o6h h GLU 20 Cb 0.84 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.11 1o6h h GLU 20 CO 0.18 0.00 -0.48 -0.92 0.07 0.00 0.00 179.01 177.87 1o6h h TYR 21 N 0.00 0.35 -0.36 2.06 3.20 -1.12 -2.90 116.97 118.20 1o6h h TYR 21 Ca 0.06 -0.24 0.02 0.00 3.14 0.00 0.00 58.73 61.71 1o6h h TYR 21 Cb 0.57 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 1o6h h TYR 21 CO 0.00 1.15 0.21 -0.07 -1.64 0.00 0.00 178.16 177.81 1o6h h LEU 22 N -0.55 0.33 -2.45 2.82 4.07 0.11 -1.32 115.31 118.31 1o6h h LEU 22 Ca -0.08 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.88 1o6h h LEU 22 Cb 1.33 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 43.01 1o6h h LEU 22 CO 0.09 0.24 -0.02 -0.07 -1.08 0.00 0.00 178.44 177.60 1o6h h LEU 23 N 0.42 0.00 -0.01 1.67 3.38 -0.91 -1.14 115.31 118.73 1o6h h LEU 23 Ca 0.14 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.89 1o6h h LEU 23 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1o6h h LEU 23 CO -0.07 0.02 -1.03 0.77 0.09 0.00 0.00 178.44 178.21 1o6h h SER 24 N 0.00 0.10 0.94 -0.43 4.64 -1.04 -3.23 113.55 114.53 1o6h h SER 24 Ca -0.00 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1o6h h SER 24 Cb 0.07 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1o6h h SER 24 CO 0.00 1.06 0.00 0.00 -0.87 0.00 0.00 176.83 177.03 1o6h s GLN 26 N -3.07 4.20 0.82 0.00 0.74 -1.17 -4.75 119.66 116.44 1o6h s GLN 26 Ca 0.10 2.37 -0.11 0.00 0.05 0.00 0.00 55.36 57.77 1o6h s GLN 26 Cb 0.14 -2.99 0.11 0.00 1.10 0.00 0.00 33.01 31.36 1o6h s GLN 26 CO 0.46 -0.38 1.17 0.15 -0.55 0.00 0.00 175.29 176.14 1o6h s LYS 27 N -1.98 1.64 0.03 1.67 3.01 0.19 -4.97 119.74 119.33 1o6h s LYS 27 Ca 0.51 -0.18 -0.29 0.00 -1.01 0.00 0.00 55.97 55.01 1o6h s LYS 27 Cb -0.43 -1.99 -0.17 0.00 -1.01 0.00 0.00 37.83 34.24 1o6h s LYS 27 CO 0.57 -1.73 1.27 -0.44 0.51 0.00 0.00 175.35 175.54 1o6h h ASP 28 N -1.08 -0.74 0.00 2.83 5.19 -1.95 -2.57 116.42 118.10 1o6h h ASP 28 Ca -0.45 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 1o6h h ASP 28 Cb 1.30 0.19 0.00 0.00 0.18 0.00 0.00 39.33 41.00 1o6h h ASP 28 CO 0.56 -0.39 0.30 -0.62 -3.12 0.00 0.00 179.24 175.96 1o6h n GLU 29 N -5.39 0.06 0.00 3.56 4.71 -1.26 -4.75 120.64 117.57 1o6h n GLU 29 Ca -0.12 0.47 0.00 0.00 -0.01 0.00 0.00 57.16 57.50 1o6h n GLU 29 Cb 0.37 -1.98 0.00 0.00 -1.01 0.00 0.00 31.44 28.81 1o6h n GLU 29 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1o6h n GLY 30 N -1.27 0.94 3.78 0.62 0.00 -0.97 -4.77 105.19 103.52 1o6h n GLY 30 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1o6h n GLY 30 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o6h s TYR 31 N -2.00 2.61 0.06 1.61 -0.85 -1.26 -3.70 117.35 113.82 1o6h s TYR 31 Ca 0.00 -0.57 0.05 0.00 -0.52 0.00 0.00 57.07 56.03 1o6h s TYR 31 Cb 0.00 -2.02 -0.04 0.00 0.38 0.00 0.00 41.96 40.28 1o6h s TYR 31 CO 0.00 0.08 -0.07 -1.58 -1.52 0.00 0.00 175.55 172.46 1o6h s TRP 32 N -2.57 2.84 -0.35 -3.49 0.51 -1.26 -0.64 118.94 113.97 1o6h s TRP 32 Ca 0.43 -0.09 0.06 0.00 -2.12 0.00 0.00 56.10 54.37 1o6h s TRP 32 Cb 0.02 -1.52 0.18 0.00 -0.81 0.00 0.00 33.47 31.34 1o6h s TRP 32 CO 0.24 0.41 0.54 -0.46 -0.51 0.00 0.00 176.95 177.18 1o6h s TRP 33 N -1.15 -1.42 0.18 -1.98 -0.00 -1.26 -3.87 118.94 109.43 1o6h s TRP 33 Ca 0.21 0.30 -0.09 0.00 -0.00 0.00 0.00 56.10 56.51 1o6h s TRP 33 Cb -0.11 0.13 -0.07 0.00 -0.00 0.00 0.00 33.47 33.42 1o6h s TRP 33 CO 0.12 -1.09 0.49 0.20 -0.00 0.00 0.00 176.95 176.67 1o6h s GLY 34 N 2.14 2.30 0.53 5.86 0.00 -1.26 -5.02 107.32 111.87 1o6h s GLY 34 Ca 0.14 -0.33 -0.21 0.00 0.00 0.00 0.00 44.72 44.32 1o6h s GLY 34 CO -0.15 -0.17 1.24 -4.14 0.00 0.00 0.00 173.10 169.89 1o6h s PRO 35 N -2.54 3.31 -0.32 2.90 0.02 -1.26 -4.59 135.00 132.52 1o6h s PRO 35 Ca 0.43 1.95 -0.11 0.00 0.02 0.00 0.00 61.00 63.28 1o6h s PRO 35 Cb -0.12 -2.21 -0.02 0.00 0.02 0.00 0.00 34.50 32.17 1o6h s PRO 35 CO 0.21 -0.97 0.20 -1.17 -0.33 0.00 0.00 177.00 174.95 1o6h s LEU 36 N -3.50 4.30 0.08 -5.54 2.96 -1.26 -3.11 118.68 112.60 1o6h s LEU 36 Ca 0.70 -0.42 -0.11 0.00 -0.22 0.00 0.00 54.13 54.09 1o6h s LEU 36 Cb -0.33 -2.08 -0.06 0.00 0.50 0.00 0.00 46.19 44.22 1o6h s LEU 36 CO 0.39 -0.20 0.41 -0.76 -1.32 0.00 0.00 176.35 174.87 1o6h s LEU 37 N 1.68 4.36 0.00 -0.68 1.43 -0.16 -4.40 118.68 120.91 1o6h s LEU 37 Ca 0.06 0.83 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1o6h s LEU 37 Cb -0.17 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.09 1o6h s LEU 37 CO 0.09 0.18 0.00 -1.54 0.23 0.00 0.00 176.35 175.31 1o6h n SER 38 N 0.99 0.00 -4.36 2.29 3.41 -1.26 0.71 113.62 115.40 1o6h n SER 38 Ca -0.08 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.34 1o6h n SER 38 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1o6h n SER 38 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1o6h s ASN 39 N 1.16 1.71 0.00 4.04 2.20 -1.26 -4.84 114.94 117.95 1o6h s ASN 39 Ca 0.00 -1.39 0.15 0.00 -0.94 0.00 0.00 52.86 50.68 1o6h s ASN 39 Cb 0.00 0.07 0.87 0.00 -2.00 0.00 0.00 41.25 40.19 1o6h s ASN 39 CO 0.00 -0.69 1.32 1.33 -2.94 0.00 0.00 177.10 176.13 1o6h n VAL 40 N -0.57 0.10 0.27 3.54 0.24 -1.26 -3.08 118.33 117.57 1o6h n VAL 40 Ca -0.01 0.02 0.14 0.00 -2.04 0.00 0.00 64.34 62.46 1o6h n VAL 40 Cb 0.66 -0.79 0.76 0.00 -1.47 0.00 0.00 33.84 33.00 1o6h n VAL 40 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1o6h h THR 41 N 0.00 0.41 0.33 3.34 1.35 -1.97 -1.10 112.91 115.27 1o6h h THR 41 Ca 0.00 -0.52 -0.02 0.00 -0.55 0.00 0.00 66.41 65.32 1o6h h THR 41 Cb 0.02 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1o6h h THR 41 CO 0.00 0.09 -0.16 0.24 -0.25 0.00 0.00 175.52 175.44 1o6h h MET 42 N 0.00 -0.43 -0.13 4.72 2.86 -1.88 -0.91 114.93 119.15 1o6h h MET 42 Ca -0.00 0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.52 1o6h h MET 42 Cb 0.36 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1o6h h MET 42 CO 0.01 -0.18 -0.55 0.93 1.06 0.00 0.00 176.91 178.19 1o6h h GLU 43 N -0.63 0.38 -0.21 1.72 3.07 -1.73 -1.79 114.58 115.37 1o6h h GLU 43 Ca -0.05 -0.24 -0.02 0.00 -0.50 0.00 0.00 59.36 58.56 1o6h h GLU 43 Cb 0.45 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1o6h h GLU 43 CO 0.08 0.83 0.05 0.00 -1.40 0.00 0.00 179.01 178.57 1o6h h ALA 44 N 1.12 0.28 -0.14 3.43 0.00 -1.18 -1.64 119.26 121.13 1o6h h ALA 44 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1o6h h ALA 44 Cb 1.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1o6h h ALA 44 CO 0.09 -0.07 -0.16 0.93 0.00 0.00 0.00 179.25 180.04 1o6h h GLU 45 N 0.17 0.23 -0.76 0.00 5.08 -1.14 -2.09 114.58 116.06 1o6h h GLU 45 Ca 0.07 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1o6h h GLU 45 Cb 0.27 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1o6h h GLU 45 CO 0.00 0.40 0.36 -0.92 -1.00 0.00 0.00 179.01 177.84 1o6h h TYR 46 N 0.22 1.11 -0.58 4.33 3.20 -0.90 0.17 116.97 124.51 1o6h h TYR 46 Ca 0.04 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1o6h h TYR 46 Cb 0.42 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1o6h h TYR 46 CO 0.01 0.82 0.19 0.28 -1.64 0.00 0.00 178.16 177.81 1o6h h VAL 47 N 1.08 1.24 -0.34 1.81 2.07 -0.67 -0.24 116.25 121.20 1o6h h VAL 47 Ca 0.26 -0.81 -0.15 0.00 0.82 0.00 0.00 66.70 66.83 1o6h h VAL 47 Cb 0.13 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1o6h h VAL 47 CO -0.03 0.30 -0.37 -0.07 0.02 0.00 0.00 177.57 177.43 1o6h h LEU 48 N 0.82 0.84 -0.63 2.57 3.38 -0.98 -2.30 115.31 119.02 1o6h h LEU 48 Ca 0.19 -0.37 0.02 0.00 0.09 0.00 0.00 57.88 57.81 1o6h h LEU 48 Cb 0.28 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1o6h h LEU 48 CO -0.01 1.12 0.40 0.25 0.09 0.00 0.00 178.44 180.29 1o6h h LEU 49 N 0.66 0.67 -1.31 1.67 5.85 -0.36 0.71 115.31 123.19 1o6h h LEU 49 Ca 0.06 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1o6h h LEU 49 Cb 0.92 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1o6h h LEU 49 CO 0.08 0.47 0.06 0.00 -0.34 0.00 0.00 178.44 178.71 1o6h h HIS 51 N 0.51 0.62 -0.22 0.00 -0.00 -0.58 -0.66 115.15 114.82 1o6h h HIS 51 Ca 0.12 -0.18 0.04 0.00 -0.00 0.00 0.00 60.37 60.35 1o6h h HIS 51 Cb 0.24 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.48 1o6h h HIS 51 CO 0.01 0.85 -0.02 0.82 -0.00 0.00 0.00 177.93 179.59 1o6h h ILE 52 N 0.21 0.83 0.00 6.26 1.08 -0.49 -1.64 117.51 123.76 1o6h h ILE 52 Ca 0.04 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.49 1o6h h ILE 52 Cb 0.74 0.77 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1o6h h ILE 52 CO 0.05 0.01 0.00 0.18 -0.69 0.00 0.00 178.15 177.70 1o6h n LEU 53 N -5.16 0.00 -3.76 1.44 4.77 -0.04 -4.92 117.00 109.34 1o6h n LEU 53 Ca -0.02 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.74 1o6h n LEU 53 Cb 0.12 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1o6h n LEU 53 CO 0.25 0.00 -0.11 -0.67 -1.33 0.00 0.00 177.39 175.53 1o6h n ASP 54 N -0.94 -1.08 -3.19 -1.43 2.03 -0.55 -4.94 116.55 106.44 1o6h n ASP 54 Ca 0.21 -0.87 -0.21 0.00 0.52 0.00 0.00 54.79 54.43 1o6h n ASP 54 Cb 0.09 -3.80 -0.05 0.00 -0.72 0.00 0.00 41.12 36.65 1o6h n ASP 54 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1o6h n ARG 55 N -4.29 0.85 -3.34 -0.67 1.74 -0.36 -5.04 116.66 105.54 1o6h n ARG 55 Ca -0.30 -3.31 -0.40 0.00 -0.77 0.00 0.00 57.85 53.08 1o6h n ARG 55 Cb 0.68 -1.45 -0.09 0.00 -1.02 0.00 0.00 32.46 30.58 1o6h n ARG 55 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o6h s VAL 56 N -1.79 5.13 -0.43 1.55 1.01 -1.26 -4.83 120.40 119.78 1o6h s VAL 56 Ca 0.37 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 62.75 1o6h s VAL 56 Cb 0.26 -3.77 0.03 0.00 0.00 0.00 0.00 36.38 32.89 1o6h s VAL 56 CO -0.10 0.07 0.47 -0.62 0.00 0.00 0.00 175.10 174.92 1o6h s ASP 57 N 1.64 6.21 0.48 3.32 2.15 -1.26 -4.95 116.67 124.26 1o6h s ASP 57 Ca 0.17 -0.68 0.21 0.00 0.43 0.00 0.00 52.55 52.68 1o6h s ASP 57 Cb -0.16 -2.24 1.24 0.00 -0.30 0.00 0.00 42.92 41.46 1o6h s ASP 57 CO 0.10 -0.62 1.94 -0.09 -0.17 0.00 0.00 175.17 176.33 1o6h h ARG 58 N 8.76 0.20 -0.11 4.34 2.43 -1.99 0.04 114.38 128.05 1o6h h ARG 58 Ca -0.26 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.78 1o6h h ARG 58 Cb 1.11 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1o6h h ARG 58 CO 0.82 0.13 -0.37 0.22 -1.51 0.00 0.00 179.97 179.25 1o6h h ASP 59 N 0.20 0.53 -0.86 -3.80 1.82 -2.01 -3.05 116.42 109.25 1o6h h ASP 59 Ca 0.33 -0.61 -0.00 0.00 -0.39 0.00 0.00 57.03 56.36 1o6h h ASP 59 Cb 1.03 -0.15 -0.04 0.00 0.68 0.00 0.00 39.33 40.84 1o6h h ASP 59 CO -0.06 1.04 0.53 -0.09 -1.61 0.00 0.00 179.24 179.05 1o6h h ARG 60 N 0.04 1.17 -1.00 0.28 9.65 -1.47 -1.86 114.38 121.18 1o6h h ARG 60 Ca -0.01 -0.10 0.05 0.00 -1.10 0.00 0.00 59.98 58.81 1o6h h ARG 60 Cb 1.00 -0.25 -0.06 0.00 -1.39 0.00 0.00 29.97 29.27 1o6h h ARG 60 CO 0.08 0.81 0.65 0.52 2.80 0.00 0.00 179.97 184.83 1o6h h MET 61 N 1.19 1.20 -0.03 0.20 2.86 -1.15 -1.20 114.93 118.00 1o6h h MET 61 Ca 0.31 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1o6h h MET 61 Cb -0.07 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.32 1o6h h MET 61 CO -0.06 0.79 0.01 0.93 1.06 0.00 0.00 176.91 179.64 1o6h h GLU 62 N 1.24 0.03 0.00 1.72 4.39 -1.23 0.26 114.58 120.98 1o6h h GLU 62 Ca 0.41 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.09 1o6h h GLU 62 Cb 0.06 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1o6h h GLU 62 CO -0.14 0.02 -0.10 0.87 -1.16 0.00 0.00 179.01 178.50 1o6h h LYS 63 N 0.03 0.00 0.20 2.33 1.57 -1.17 -0.94 116.57 118.58 1o6h h LYS 63 Ca 0.01 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.48 1o6h h LYS 63 Cb 0.01 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.34 1o6h h LYS 63 CO -0.02 0.10 -1.45 0.82 -0.57 0.00 0.00 179.45 178.33 1o6h h ILE 64 N 0.00 1.30 -0.59 1.86 2.04 -0.28 -0.56 117.51 121.27 1o6h h ILE 64 Ca -0.00 -2.80 -0.09 0.00 1.00 0.00 0.00 64.86 62.97 1o6h h ILE 64 Cb 0.35 2.96 -0.02 0.00 -0.74 0.00 0.00 36.82 39.36 1o6h h ILE 64 CO 0.01 0.84 0.03 -0.09 0.00 0.00 0.00 178.15 178.94 1o6h h ARG 65 N 0.11 1.01 -0.65 2.37 2.43 -0.08 0.10 114.38 119.68 1o6h h ARG 65 Ca -0.23 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1o6h h ARG 65 Cb 2.09 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 31.51 1o6h h ARG 65 CO 0.23 0.98 0.39 -0.09 -1.51 0.00 0.00 179.97 179.98 1o6h h ARG 66 N 0.94 0.88 -0.00 0.20 2.43 -1.25 -1.73 114.38 115.84 1o6h h ARG 66 Ca 0.17 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1o6h h ARG 66 Cb 0.51 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1o6h h ARG 66 CO 0.02 0.62 -0.01 -0.92 -1.51 0.00 0.00 179.97 178.18 1o6h h TYR 67 N 0.88 0.01 -0.55 2.20 3.20 -1.26 -1.77 116.97 119.68 1o6h h TYR 67 Ca 0.23 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.21 1o6h h TYR 67 Cb -0.03 -0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.14 1o6h h TYR 67 CO -0.02 0.56 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.97 1o6h h LEU 68 N -0.54 -0.28 0.22 2.82 3.38 -0.90 -0.40 115.31 119.61 1o6h h LEU 68 Ca 0.00 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1o6h h LEU 68 Cb 0.56 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1o6h h LEU 68 CO 0.00 -0.10 -0.11 -0.07 0.09 0.00 0.00 178.44 178.25 1o6h h LEU 69 N 0.10 -0.25 -1.43 1.67 4.07 -1.34 -2.53 115.31 115.59 1o6h h LEU 69 Ca 0.28 -0.12 0.37 0.00 0.08 0.00 0.00 57.88 58.48 1o6h h LEU 69 Cb 0.43 0.06 -0.11 0.00 1.08 0.00 0.00 40.66 42.13 1o6h h LEU 69 CO -0.48 -0.02 0.79 -0.74 -1.08 0.00 0.00 178.44 176.91 1o6h h HIS 70 N -0.47 0.53 0.00 1.13 2.76 -0.48 0.15 115.15 118.76 1o6h h HIS 70 Ca -0.03 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1o6h h HIS 70 Cb 0.36 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1o6h h HIS 70 CO -0.01 -0.09 -0.47 0.39 -1.30 0.00 0.00 177.93 176.44 1o6h n GLU 71 N -4.63 0.25 -2.24 5.26 -0.58 -0.24 -4.86 120.64 113.60 1o6h n GLU 71 Ca 0.32 0.10 -0.41 0.00 -0.42 0.00 0.00 57.16 56.75 1o6h n GLU 71 Cb 1.23 -1.68 -0.03 0.00 -0.57 0.00 0.00 31.44 30.39 1o6h n GLU 71 CO 0.00 0.00 0.00 -1.14 -0.48 0.00 0.00 177.13 175.51 1o6h s GLN 72 N -3.13 4.40 0.72 3.49 0.74 0.51 -4.82 119.66 121.57 1o6h s GLN 72 Ca 0.08 2.03 -0.09 0.00 0.05 0.00 0.00 55.36 57.42 1o6h s GLN 72 Cb 0.14 -3.20 0.05 0.00 1.10 0.00 0.00 33.01 31.09 1o6h s GLN 72 CO 0.69 -0.23 1.07 1.03 -0.55 0.00 0.00 175.29 177.30 1o6h s ARG 73 N -0.10 2.38 0.46 1.67 3.00 0.48 -4.90 118.95 121.94 1o6h s ARG 73 Ca 0.56 0.07 0.22 0.00 0.00 0.00 0.00 55.73 56.58 1o6h s ARG 73 Cb -0.36 -2.08 1.22 0.00 0.00 0.00 0.00 34.95 33.73 1o6h s ARG 73 CO 0.38 -1.23 1.88 1.49 0.00 0.00 0.00 175.30 177.82 1o6h h GLU 74 N -0.70 0.25 0.00 3.54 4.81 -1.96 0.46 114.58 120.99 1o6h h GLU 74 Ca -0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1o6h h GLU 74 Cb 1.30 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1o6h h GLU 74 CO 0.63 0.17 0.00 -0.40 -0.73 0.00 0.00 179.01 178.68 1o6h n ASP 75 N -4.43 0.00 0.00 1.04 5.75 -1.26 -4.88 116.55 112.77 1o6h n ASP 75 Ca 0.18 -0.60 0.00 0.00 -0.01 0.00 0.00 54.79 54.35 1o6h n ASP 75 Cb 0.74 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 1o6h n ASP 75 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6h n GLY 76 N 0.73 0.72 3.91 6.12 0.00 0.16 -4.59 105.19 112.24 1o6h n GLY 76 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1o6h n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o6h s THR 77 N -2.22 1.73 0.08 2.61 -4.23 -1.25 -3.74 115.64 108.62 1o6h s THR 77 Ca 0.00 -1.44 0.04 0.00 -1.18 0.00 0.00 61.69 59.11 1o6h s THR 77 Cb 0.00 -2.18 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 1o6h s THR 77 CO 0.00 0.00 -0.11 0.26 -0.54 0.00 0.00 174.62 174.23 1o6h s TRP 78 N -2.75 1.08 0.41 3.99 0.51 -1.26 -0.39 118.94 120.53 1o6h s TRP 78 Ca 0.37 -0.57 0.03 0.00 -2.12 0.00 0.00 56.10 53.82 1o6h s TRP 78 Cb -0.02 -0.60 -0.03 0.00 -0.81 0.00 0.00 33.47 32.00 1o6h s TRP 78 CO 0.23 0.02 0.08 0.00 -0.51 0.00 0.00 176.95 176.77 1o6h s ALA 79 N -1.93 3.05 -0.03 0.98 0.00 -1.26 -1.03 121.76 121.54 1o6h s ALA 79 Ca 0.01 -1.33 0.18 0.00 0.00 0.00 0.00 51.96 50.83 1o6h s ALA 79 Cb -0.06 0.54 0.42 0.00 0.00 0.00 0.00 23.12 24.02 1o6h s ALA 79 CO 0.01 -0.25 1.61 -0.07 0.00 0.00 0.00 175.76 177.06 1o6h h LEU 80 N 1.78 0.00 -7.50 0.00 3.38 -1.91 -3.44 115.31 107.62 1o6h h LEU 80 Ca -0.39 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.48 1o6h h LEU 80 Cb 1.27 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.85 1o6h h LEU 80 CO 0.65 0.39 -0.22 -0.72 0.09 0.00 0.00 178.44 178.62 1o6h s TYR 81 N -3.28 -0.16 0.20 1.13 1.13 -1.26 -4.35 117.35 110.76 1o6h s TYR 81 Ca 0.02 0.12 -0.32 0.00 -1.41 0.00 0.00 57.07 55.48 1o6h s TYR 81 Cb 0.09 0.12 -0.13 0.00 -1.10 0.00 0.00 41.96 40.94 1o6h s TYR 81 CO 0.70 -0.49 1.54 -0.35 -2.51 0.00 0.00 175.55 174.45 1o6h n PRO 82 N 0.76 2.24 -2.64 -3.49 -0.04 -1.26 -1.85 135.00 128.72 1o6h n PRO 82 Ca -0.19 0.80 -0.09 0.00 -0.04 0.00 0.00 63.50 63.98 1o6h n PRO 82 Cb 0.58 -2.55 0.02 0.00 -0.04 0.00 0.00 33.50 31.51 1o6h n PRO 82 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o6h n GLY 83 N 2.95 0.24 3.56 0.55 0.00 -1.26 -4.81 105.19 106.42 1o6h n GLY 83 Ca 0.14 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 1o6h n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6h s GLY 84 N -2.94 2.17 0.81 -0.02 0.00 -0.77 -5.06 107.32 101.51 1o6h s GLY 84 Ca 0.14 -2.07 -0.14 0.00 0.00 0.00 0.00 44.72 42.66 1o6h s GLY 84 CO 0.18 -2.01 1.04 -1.55 0.00 0.00 0.00 173.10 170.76 1o6h n PRO 85 N -0.82 0.15 -2.28 2.90 -0.04 -1.26 -4.78 135.00 128.86 1o6h n PRO 85 Ca -0.05 0.12 -0.36 0.00 -0.04 0.00 0.00 63.50 63.18 1o6h n PRO 85 Cb 0.63 -2.31 -0.00 0.00 -0.04 0.00 0.00 33.50 31.78 1o6h n PRO 85 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1o6h s PRO 86 N -3.90 3.53 -0.17 0.54 0.04 -1.26 -4.48 135.00 129.30 1o6h s PRO 86 Ca 0.71 1.64 -0.03 0.00 0.04 0.00 0.00 61.00 63.36 1o6h s PRO 86 Cb -0.29 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.08 1o6h s PRO 86 CO 0.53 -0.71 -0.06 0.34 0.04 0.00 0.00 177.00 177.14 1o6h s ASP 87 N -1.65 4.46 0.04 6.66 -1.08 -0.20 -4.98 116.67 119.92 1o6h s ASP 87 Ca 0.69 -0.26 -0.31 0.00 -0.52 0.00 0.00 52.55 52.16 1o6h s ASP 87 Cb -0.25 -1.73 -0.17 0.00 -1.46 0.00 0.00 42.92 39.31 1o6h s ASP 87 CO 0.29 0.11 1.34 0.25 0.52 0.00 0.00 175.17 177.68 1o6h h LEU 88 N 7.14 -0.94 -0.33 -1.34 5.85 -1.95 -0.87 115.31 122.87 1o6h h LEU 88 Ca -0.33 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.48 1o6h h LEU 88 Cb 1.19 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 42.38 1o6h h LEU 88 CO 0.60 -0.62 -0.50 0.44 -0.34 0.00 0.00 178.44 178.02 1o6h h ASP 89 N -1.22 -1.65 -0.52 1.25 3.32 -1.95 0.12 116.42 115.77 1o6h h ASP 89 Ca -0.11 0.22 0.09 0.00 0.02 0.00 0.00 57.03 57.25 1o6h h ASP 89 Cb 0.85 0.68 -0.07 0.00 0.22 0.00 0.00 39.33 41.01 1o6h h ASP 89 CO 0.19 -0.41 0.12 0.74 -1.72 0.00 0.00 179.24 178.15 1o6h h THR 90 N -0.42 0.72 -0.51 0.35 2.02 -1.91 -2.01 112.91 111.15 1o6h h THR 90 Ca 0.09 -0.09 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1o6h h THR 90 Cb 0.62 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1o6h h THR 90 CO -0.54 0.05 -0.03 0.74 0.37 0.00 0.00 175.52 176.10 1o6h h THR 91 N 0.26 1.26 0.74 3.16 2.02 -0.50 -1.15 112.91 118.70 1o6h h THR 91 Ca 0.26 -1.11 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 1o6h h THR 91 Cb 0.35 0.90 0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1o6h h THR 91 CO -0.33 0.39 -0.36 0.40 0.37 0.00 0.00 175.52 176.00 1o6h h ILE 92 N 0.81 0.27 -0.68 3.11 2.04 -0.11 -0.77 117.51 122.19 1o6h h ILE 92 Ca 0.15 -0.01 0.09 0.00 1.00 0.00 0.00 64.86 66.09 1o6h h ILE 92 Cb 0.53 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.82 1o6h h ILE 92 CO 0.03 0.00 0.32 -0.33 0.00 0.00 0.00 178.15 178.17 1o6h h GLU 93 N -1.00 0.54 -0.83 2.37 5.08 -1.36 -0.25 114.58 119.13 1o6h h GLU 93 Ca -0.10 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1o6h h GLU 93 Cb 0.76 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 1o6h h GLU 93 CO 0.17 0.36 0.48 0.00 -1.00 0.00 0.00 179.01 179.02 1o6h h ALA 94 N 1.42 1.19 0.63 3.43 0.00 -0.99 -0.37 119.26 124.57 1o6h h ALA 94 Ca 0.33 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1o6h h ALA 94 Cb 0.35 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1o6h h ALA 94 CO -0.27 0.12 -0.38 -0.92 0.00 0.00 0.00 179.25 177.80 1o6h h TYR 95 N 0.81 -1.01 -1.00 0.00 3.20 0.45 -1.00 116.97 118.42 1o6h h TYR 95 Ca 0.40 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.34 1o6h h TYR 95 Cb 0.35 0.36 -0.07 0.00 1.54 0.00 0.00 36.73 38.91 1o6h h TYR 95 CO -0.06 -0.58 0.64 0.28 -1.64 0.00 0.00 178.16 176.80 1o6h h VAL 96 N -0.96 1.03 0.32 1.81 2.07 -0.88 0.66 116.25 120.31 1o6h h VAL 96 Ca -0.08 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1o6h h VAL 96 Cb 0.77 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1o6h h VAL 96 CO 0.08 0.20 -0.15 0.00 0.02 0.00 0.00 177.57 177.72 1o6h h ALA 97 N 1.48 -0.43 -0.92 1.67 0.00 -0.84 -1.26 119.26 118.95 1o6h h ALA 97 Ca 0.45 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1o6h h ALA 97 Cb 0.27 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1o6h h ALA 97 CO -0.20 -0.70 0.60 -0.07 0.00 0.00 0.00 179.25 178.88 1o6h h LEU 98 N -0.51 1.03 -0.72 0.00 3.38 -0.58 -0.60 115.31 117.31 1o6h h LEU 98 Ca -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1o6h h LEU 98 Cb 0.38 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1o6h h LEU 98 CO 0.07 0.73 0.42 0.50 0.09 0.00 0.00 178.44 180.25 1o6h h LYS 99 N 1.21 0.99 -0.38 1.13 3.64 -0.65 -2.13 116.57 120.38 1o6h h LYS 99 Ca 0.35 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1o6h h LYS 99 Cb -0.08 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.52 1o6h h LYS 99 CO -0.09 0.72 0.11 -0.92 -2.27 0.00 0.00 179.45 177.00 1o6h h TYR 100 N 0.99 0.63 0.00 1.91 3.20 -0.65 -2.48 116.97 120.57 1o6h h TYR 100 Ca 0.26 -0.07 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 1o6h h TYR 100 Cb 0.00 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1o6h h TYR 100 CO -0.01 0.61 -0.02 0.82 -1.64 0.00 0.00 178.16 177.92 1o6h h ILE 101 N 0.47 0.54 0.00 1.81 2.04 -0.73 -3.46 117.51 118.18 1o6h h ILE 101 Ca 0.12 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1o6h h ILE 101 Cb 0.28 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1o6h h ILE 101 CO -0.00 0.02 0.00 0.61 0.00 0.00 0.00 178.15 178.77 1o6h n GLY 102 N -1.24 1.02 3.74 5.37 0.00 -0.84 -5.04 105.19 108.21 1o6h n GLY 102 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 1o6h n GLY 102 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1o6h s MET 103 N 0.00 4.29 0.44 1.61 -1.94 -1.07 -4.99 119.30 117.63 1o6h s MET 103 Ca 0.00 2.26 -0.17 0.00 -1.71 0.00 0.00 55.69 56.07 1o6h s MET 103 Cb 0.00 -3.12 -0.09 0.00 2.01 0.00 0.00 34.83 33.63 1o6h s MET 103 CO 0.00 -0.39 0.91 -1.54 -0.01 0.00 0.00 175.02 173.99 1o6h s SER 104 N 0.34 6.75 0.00 3.03 1.04 -1.26 -4.27 113.70 119.34 1o6h s SER 104 Ca 0.59 1.52 0.02 0.00 0.48 0.00 0.00 55.95 58.55 1o6h s SER 104 Cb -0.41 -2.48 0.09 0.00 0.10 0.00 0.00 66.02 63.33 1o6h s SER 104 CO 0.43 -0.42 0.76 -2.11 0.98 0.00 0.00 173.24 172.88 1o6h n ARG 105 N -1.00 0.04 -0.03 4.02 1.85 -1.26 -2.64 116.66 117.64 1o6h n ARG 105 Ca 0.06 0.17 -0.18 0.00 -1.00 0.00 0.00 57.85 56.90 1o6h n ARG 105 Cb 0.54 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.32 1o6h n ARG 105 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1o6h h ASP 106 N 0.00 0.20 -0.45 2.89 3.32 -1.94 -3.36 116.42 117.07 1o6h h ASP 106 Ca 0.00 -0.87 -0.27 0.00 0.02 0.00 0.00 57.03 55.92 1o6h h ASP 106 Cb 0.01 -0.06 0.05 0.00 0.22 0.00 0.00 39.33 39.54 1o6h h ASP 106 CO 0.00 1.32 -0.24 -0.62 -1.72 0.00 0.00 179.24 177.98 1o6h n GLU 107 N -4.31 0.00 -0.20 3.56 -0.58 -1.08 -4.32 120.64 113.71 1o6h n GLU 107 Ca -0.18 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.46 1o6h n GLU 107 Cb 0.69 -0.40 -0.06 0.00 -0.57 0.00 0.00 31.44 31.10 1o6h n GLU 107 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1o6h h GLU 108 N 0.35 -0.25 -0.55 3.49 4.57 -1.93 -0.26 114.58 120.00 1o6h h GLU 108 Ca -0.12 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1o6h h GLU 108 Cb 0.58 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 29.18 1o6h h GLU 108 CO 0.22 -0.17 0.27 -1.35 -1.18 0.00 0.00 179.01 176.81 1o6h h PRO 109 N -0.26 0.51 -0.80 0.92 0.11 -1.97 -2.23 132.00 128.28 1o6h h PRO 109 Ca 0.15 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 1o6h h PRO 109 Cb 0.56 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 31.52 1o6h h PRO 109 CO -0.68 0.34 0.37 0.52 -0.21 0.00 0.00 178.00 178.34 1o6h h MET 110 N 0.52 1.15 0.12 1.05 2.86 -1.65 -2.74 114.93 116.24 1o6h h MET 110 Ca 0.25 -0.17 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1o6h h MET 110 Cb 0.18 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1o6h h MET 110 CO -0.18 0.90 -0.06 1.96 1.06 0.00 0.00 176.91 180.59 1o6h h GLN 111 N 1.14 -0.15 -0.70 1.72 1.08 -0.49 -0.29 115.11 117.41 1o6h h GLN 111 Ca 0.27 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.57 1o6h h GLN 111 Cb 0.13 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 27.53 1o6h h GLN 111 CO -0.03 -0.01 0.35 0.87 -0.95 0.00 0.00 178.83 179.05 1o6h h LYS 112 N -0.26 0.58 0.34 1.46 1.57 -1.39 -1.50 116.57 117.38 1o6h h LYS 112 Ca -0.02 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1o6h h LYS 112 Cb 0.21 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1o6h h LYS 112 CO 0.03 0.39 -0.16 0.00 -0.57 0.00 0.00 179.45 179.13 1o6h h ALA 113 N 1.42 -0.46 -0.90 3.86 0.00 -1.29 -2.43 119.26 119.45 1o6h h ALA 113 Ca 0.34 -0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.31 1o6h h ALA 113 Cb 0.34 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 1o6h h ALA 113 CO -0.26 -0.69 0.59 1.25 0.00 0.00 0.00 179.25 180.14 1o6h h LEU 114 N -0.58 0.43 0.65 0.00 6.46 -0.70 0.73 115.31 122.31 1o6h h LEU 114 Ca -0.05 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.73 1o6h h LEU 114 Cb 0.43 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1o6h h LEU 114 CO 0.08 0.18 -0.31 0.03 -0.62 0.00 0.00 178.44 177.79 1o6h h ARG 115 N 0.43 -0.84 -0.41 1.25 2.47 -0.98 -0.40 114.38 115.91 1o6h h ARG 115 Ca 0.47 0.06 0.06 0.00 -1.26 0.00 0.00 59.98 59.31 1o6h h ARG 115 Cb 1.13 0.19 -0.05 0.00 -1.65 0.00 0.00 29.97 29.59 1o6h h ARG 115 CO -0.19 -0.53 0.10 0.35 0.56 0.00 0.00 179.97 180.26 1o6h h PHE 116 N -0.99 0.16 -0.58 3.04 3.57 -0.79 0.19 116.94 121.55 1o6h h PHE 116 Ca -0.09 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.49 1o6h h PHE 116 Cb 0.70 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 1o6h h PHE 116 CO -0.01 0.03 0.30 0.82 -2.23 0.00 0.00 178.31 177.22 1o6h h ILE 117 N 0.23 0.96 -0.42 1.41 2.04 -0.85 -2.62 117.51 118.27 1o6h h ILE 117 Ca 0.19 -0.20 -0.14 0.00 1.00 0.00 0.00 64.86 65.72 1o6h h ILE 117 Cb 0.22 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1o6h h ILE 117 CO -0.24 0.10 -0.29 1.56 0.00 0.00 0.00 178.15 179.28 1o6h h GLN 118 N 0.57 0.93 0.00 2.37 4.20 -0.39 -2.10 115.11 120.69 1o6h h GLN 118 Ca 0.26 -0.45 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1o6h h GLN 118 Cb 0.16 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1o6h h GLN 118 CO -0.17 1.10 0.00 -1.13 -0.67 0.00 0.00 178.83 177.96 1o6h n SER 119 N -4.12 0.00 -0.09 1.46 3.41 0.61 -1.79 113.62 113.11 1o6h n SER 119 Ca -0.01 -0.34 0.01 0.00 -0.26 0.00 0.00 58.87 58.26 1o6h n SER 119 Cb 0.49 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.45 1o6h n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o6h n GLN 120 N -0.85 -0.63 -0.04 4.33 1.13 -1.08 -4.98 117.38 115.25 1o6h n GLN 120 Ca 0.04 -0.65 0.00 0.00 -1.94 0.00 0.00 57.00 54.46 1o6h n GLN 120 Cb 0.02 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.33 1o6h n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1o6h n GLY 121 N 0.11 0.98 7.00 1.08 0.00 -0.74 -4.51 105.19 109.12 1o6h n GLY 121 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o6h n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 122 N -2.04 0.84 0.41 -0.02 0.00 -0.81 -3.45 105.19 100.13 1o6h n GLY 122 Ca 0.00 -0.84 0.23 0.00 0.00 0.00 0.00 46.02 45.41 1o6h n GLY 122 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1o6h h ILE 123 N 0.00 0.51 0.00 -0.61 2.10 -1.32 -1.41 117.51 116.78 1o6h h ILE 123 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 1o6h h ILE 123 Cb 0.00 0.63 0.00 0.00 -1.09 0.00 0.00 36.82 36.36 1o6h h ILE 123 CO 0.00 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 176.45 1o6h n GLU 124 N -4.03 0.09 0.00 2.19 -0.58 -1.22 -2.18 120.64 114.90 1o6h n GLU 124 Ca 0.11 0.23 0.10 0.00 -0.42 0.00 0.00 57.16 57.19 1o6h n GLU 124 Cb 0.73 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 30.15 1o6h n GLU 124 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1o6h n SER 125 N -1.39 2.46 -4.87 1.62 7.64 -0.53 -4.48 113.62 114.07 1o6h n SER 125 Ca 0.04 -1.73 -0.30 0.00 1.01 0.00 0.00 58.87 57.89 1o6h n SER 125 Cb 0.12 0.17 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 1o6h n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1o6h s SER 126 N -1.94 6.39 1.05 6.43 1.04 -0.93 -4.57 113.70 121.18 1o6h s SER 126 Ca 0.22 1.31 -0.12 0.00 0.48 0.00 0.00 55.95 57.84 1o6h s SER 126 Cb 0.17 -2.41 0.22 0.00 0.10 0.00 0.00 66.02 64.10 1o6h s SER 126 CO 0.35 -0.65 1.08 0.00 0.98 0.00 0.00 173.24 175.00 1o6h s ARG 127 N -4.55 0.00 0.16 4.02 1.70 -1.26 -4.75 118.95 114.27 1o6h s ARG 127 Ca 0.54 1.11 -0.16 0.00 -0.47 0.00 0.00 55.73 56.75 1o6h s ARG 127 Cb -0.10 -1.64 0.09 0.00 -0.57 0.00 0.00 34.95 32.72 1o6h s ARG 127 CO 0.42 -3.18 1.74 0.28 -1.08 0.00 0.00 175.30 173.48 1o6h h VAL 128 N -2.25 0.85 -0.89 4.99 2.07 -1.93 -2.21 116.25 116.88 1o6h h VAL 128 Ca -0.53 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.00 1o6h h VAL 128 Cb 1.30 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.57 1o6h h VAL 128 CO 0.47 0.05 0.53 -0.26 0.02 0.00 0.00 177.57 178.38 1o6h h PHE 129 N 0.25 0.96 -0.22 1.57 0.04 -1.92 0.12 116.94 117.75 1o6h h PHE 129 Ca 0.18 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.84 1o6h h PHE 129 Cb 0.18 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1o6h h PHE 129 CO -0.17 0.39 -0.45 1.15 -0.60 0.00 0.00 178.31 178.64 1o6h h THR 130 N 0.87 1.31 0.00 -1.55 2.02 -1.77 -1.19 112.91 112.60 1o6h h THR 130 Ca 0.43 -1.64 -0.11 0.00 0.77 0.00 0.00 66.41 65.86 1o6h h THR 130 Cb 0.40 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1o6h h THR 130 CO -0.25 0.51 -0.53 0.03 0.37 0.00 0.00 175.52 175.65 1o6h h ARG 131 N 0.44 0.00 -0.06 6.66 3.08 -0.78 -2.77 114.38 120.95 1o6h h ARG 131 Ca 0.03 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.89 1o6h h ARG 131 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 1o6h h ARG 131 CO 0.08 0.53 -0.76 1.98 -1.07 0.00 0.00 179.97 180.74 1o6h h MET 132 N 0.00 0.37 -0.32 0.04 4.05 -0.52 0.37 114.93 118.92 1o6h h MET 132 Ca -0.01 -0.32 -0.06 0.00 -0.28 0.00 0.00 59.70 59.03 1o6h h MET 132 Cb 1.15 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 32.01 1o6h h MET 132 CO 0.07 0.97 -0.04 -1.49 0.23 0.00 0.00 176.91 176.65 1o6h h TRP 133 N 0.25 0.65 -0.63 1.39 4.06 -1.18 -0.37 115.95 120.12 1o6h h TRP 133 Ca -0.04 -0.13 -0.05 0.00 2.06 0.00 0.00 58.89 60.74 1o6h h TRP 133 Cb 1.34 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 29.31 1o6h h TRP 133 CO 0.04 0.75 0.21 -0.07 -3.56 0.00 0.00 178.44 175.80 1o6h h LEU 134 N 0.37 0.87 -0.99 -4.49 3.38 -1.38 -1.36 115.31 111.72 1o6h h LEU 134 Ca 0.08 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.98 1o6h h LEU 134 Cb 0.51 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1o6h h LEU 134 CO 0.02 0.81 0.64 0.00 0.09 0.00 0.00 178.44 180.01 1o6h h ALA 135 N 1.31 1.37 -0.43 1.53 0.00 0.16 0.06 119.26 123.25 1o6h h ALA 135 Ca 0.21 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 1o6h h ALA 135 Cb 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1o6h h ALA 135 CO -0.01 0.44 0.04 -0.07 0.00 0.00 0.00 179.25 179.65 1o6h h LEU 136 N 1.16 0.62 -2.20 0.00 3.38 0.08 -2.56 115.31 115.81 1o6h h LEU 136 Ca 0.43 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.28 1o6h h LEU 136 Cb 0.16 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1o6h h LEU 136 CO -0.17 0.67 0.00 1.33 0.09 0.00 0.00 178.44 180.36 1o6h n VAL 137 N -4.27 0.87 -1.52 1.22 0.24 -0.88 -0.00 118.33 113.99 1o6h n VAL 137 Ca 0.02 -0.80 -0.02 0.00 -2.04 0.00 0.00 64.34 61.51 1o6h n VAL 137 Cb 0.25 0.34 -0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1o6h n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6h n GLY 138 N 1.36 0.41 1.07 7.63 0.00 -0.82 -3.34 105.19 111.50 1o6h n GLY 138 Ca 0.20 -0.92 0.06 0.00 0.00 0.00 0.00 46.02 45.36 1o6h n GLY 138 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1o6h n GLU 139 N -2.10 2.94 -3.64 1.61 -0.58 -0.06 -4.94 120.64 113.87 1o6h n GLU 139 Ca -0.02 -2.93 -0.03 0.00 -0.42 0.00 0.00 57.16 53.76 1o6h n GLU 139 Cb 0.28 -1.90 -0.07 0.00 -0.57 0.00 0.00 31.44 29.18 1o6h n GLU 139 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1o6h s TYR 140 N -2.90 -0.45 0.13 -0.32 5.04 -1.24 -4.80 117.35 112.82 1o6h s TYR 140 Ca 0.44 0.95 -0.33 0.00 -2.44 0.00 0.00 57.07 55.70 1o6h s TYR 140 Cb 0.36 0.32 -0.12 0.00 0.35 0.00 0.00 41.96 42.87 1o6h s TYR 140 CO 0.08 -0.22 1.71 -0.35 -1.34 0.00 0.00 175.55 175.43 1o6h n PRO 141 N 3.13 2.46 0.24 4.97 -0.04 -1.26 -4.17 135.00 140.32 1o6h n PRO 141 Ca -0.16 0.89 0.08 0.00 -0.04 0.00 0.00 63.50 64.26 1o6h n PRO 141 Cb 0.57 -2.72 0.59 0.00 -0.04 0.00 0.00 33.50 31.90 1o6h n PRO 141 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1o6h h TRP 142 N 7.15 0.00 -0.04 0.54 4.06 -1.96 -2.58 115.95 123.12 1o6h h TRP 142 Ca -0.45 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.51 1o6h h TRP 142 Cb 1.24 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.39 1o6h h TRP 142 CO 0.70 0.15 0.04 0.93 -3.56 0.00 0.00 178.44 176.70 1o6h h GLU 143 N 0.00 0.00 -0.47 0.49 3.07 -2.00 -1.48 114.58 114.19 1o6h h GLU 143 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1o6h h GLU 143 Cb 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1o6h h GLU 143 CO 0.02 0.00 0.00 1.63 -1.40 0.00 0.00 179.01 179.26 1o6h n LYS 144 N -3.89 2.19 -3.76 2.33 5.02 -0.97 -4.86 118.16 114.22 1o6h n LYS 144 Ca -0.02 -1.84 -0.36 0.00 -2.02 0.00 0.00 58.31 54.06 1o6h n LYS 144 Cb 0.13 -1.42 -0.11 0.00 -0.02 0.00 0.00 35.03 33.61 1o6h n LYS 144 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1o6h s VAL 145 N -1.37 4.76 0.08 -0.18 1.01 -0.56 -5.05 120.40 119.09 1o6h s VAL 145 Ca 0.35 -0.02 -0.36 0.00 0.00 0.00 0.00 61.98 61.95 1o6h s VAL 145 Cb 0.19 -3.22 -0.16 0.00 0.00 0.00 0.00 36.38 33.18 1o6h s VAL 145 CO 0.25 0.34 1.42 -2.65 0.00 0.00 0.00 175.10 174.46 1o6h n PRO 146 N 4.61 1.36 -2.94 2.72 -0.02 -1.26 -4.93 135.00 134.54 1o6h n PRO 146 Ca -0.16 0.49 -0.34 0.00 -2.02 0.00 0.00 63.50 61.48 1o6h n PRO 146 Cb 0.52 -2.16 -0.07 0.00 -0.02 0.00 0.00 33.50 31.77 1o6h n PRO 146 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1o6h s MET 147 N 0.78 4.22 -0.31 -0.52 -1.94 -1.26 -4.81 119.30 115.45 1o6h s MET 147 Ca 0.84 0.99 -0.02 0.00 -1.71 0.00 0.00 55.69 55.79 1o6h s MET 147 Cb -0.90 -2.42 0.12 0.00 2.01 0.00 0.00 34.83 33.64 1o6h s MET 147 CO 0.46 0.12 0.21 0.08 -0.01 0.00 0.00 175.02 175.87 1o6h s VAL 148 N -1.97 -0.10 0.30 -6.03 1.01 -1.26 -4.88 120.40 107.47 1o6h s VAL 148 Ca 0.56 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 1o6h s VAL 148 Cb -0.12 -0.99 -0.10 0.00 0.00 0.00 0.00 36.38 35.18 1o6h s VAL 148 CO 0.17 -0.74 1.13 -2.16 0.00 0.00 0.00 175.10 173.50 1o6h s PRO 149 N 1.81 4.55 0.47 2.72 0.04 -1.26 -4.06 135.00 139.27 1o6h s PRO 149 Ca 0.12 1.85 0.26 0.00 0.04 0.00 0.00 61.00 63.27 1o6h s PRO 149 Cb -0.17 -3.12 1.44 0.00 0.04 0.00 0.00 34.50 32.69 1o6h s PRO 149 CO -0.23 0.12 1.79 -1.00 0.04 0.00 0.00 177.00 177.71 1o6h h PRO 150 N 3.64 0.00 0.00 0.56 0.13 -1.93 0.81 132.00 135.21 1o6h h PRO 150 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1o6h h PRO 150 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1o6h h PRO 150 CO 0.66 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.36 1o6h h GLU 151 N 0.00 0.00 -0.70 0.86 3.07 -1.92 -1.65 114.58 114.24 1o6h h GLU 151 Ca 0.00 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.04 1o6h h GLU 151 Cb 0.28 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 1o6h h GLU 151 CO 0.00 0.00 0.49 0.97 -1.40 0.00 0.00 179.01 179.07 1o6h h ILE 152 N 0.00 0.71 0.00 3.13 6.09 -1.22 0.22 117.51 126.44 1o6h h ILE 152 Ca 0.00 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.43 1o6h h ILE 152 Cb 0.30 0.54 0.00 0.00 0.47 0.00 0.00 36.82 38.13 1o6h h ILE 152 CO 0.00 0.03 0.06 0.24 -3.07 0.00 0.00 178.15 175.41 1o6h h MET 153 N 0.16 0.00 0.02 2.19 2.86 -1.51 -2.54 114.93 116.11 1o6h h MET 153 Ca 0.34 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.73 1o6h h MET 153 Cb 1.10 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 1o6h h MET 153 CO -0.05 0.00 -1.29 0.74 1.06 0.00 0.00 176.91 177.37 1o6h h PHE 154 N 0.00 0.09 -1.78 -0.22 0.04 -0.79 -3.46 116.94 110.82 1o6h h PHE 154 Ca 0.00 -0.06 -0.68 0.00 2.80 0.00 0.00 57.97 60.03 1o6h h PHE 154 Cb 0.12 -0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.29 1o6h h PHE 154 CO 0.00 1.07 0.84 1.28 -0.60 0.00 0.00 178.31 180.90 1o6h n LEU 155 N -3.29 2.57 -4.92 1.54 4.77 -0.96 -4.95 117.00 111.76 1o6h n LEU 155 Ca -0.08 1.06 -0.28 0.00 -0.03 0.00 0.00 56.01 56.68 1o6h n LEU 155 Cb 0.99 -1.24 0.11 0.00 -2.33 0.00 0.00 43.42 40.95 1o6h n LEU 155 CO 0.47 -0.46 0.76 -0.83 -1.33 0.00 0.00 177.39 176.00 1o6h s GLY 156 N 2.70 1.67 0.22 -0.72 0.00 -1.26 -4.63 107.32 105.29 1o6h s GLY 156 Ca 0.92 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 44.76 1o6h s GLY 156 CO 0.55 -0.37 1.05 0.28 0.00 0.00 0.00 173.10 174.62 1o6h n LYS 157 N -3.30 -0.05 -3.82 2.90 5.02 -1.26 -3.53 118.16 114.12 1o6h n LYS 157 Ca 0.10 0.99 -0.36 0.00 -2.02 0.00 0.00 58.31 57.02 1o6h n LYS 157 Cb 0.60 -1.61 -0.12 0.00 -0.02 0.00 0.00 35.03 33.88 1o6h n LYS 157 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1o6h s ARG 158 N -5.48 2.30 0.00 1.97 0.52 -1.26 -4.94 118.95 112.06 1o6h s ARG 158 Ca -0.08 -1.48 0.00 0.00 -0.52 0.00 0.00 55.73 53.65 1o6h s ARG 158 Cb 0.20 -3.41 0.00 0.00 0.52 0.00 0.00 34.95 32.26 1o6h s ARG 158 CO 0.52 -0.82 0.00 -1.33 0.02 0.00 0.00 175.30 173.69 1o6h n MET 159 N 4.65 0.00 -1.71 3.54 2.81 -1.23 -5.07 117.12 120.11 1o6h n MET 159 Ca -0.09 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.37 1o6h n MET 159 Cb 0.43 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.92 1o6h n MET 159 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1o6h n PRO 160 N -0.28 2.37 -1.35 0.03 -0.04 -1.26 -2.64 135.00 131.83 1o6h n PRO 160 Ca 0.00 0.84 -0.12 0.00 -0.04 0.00 0.00 63.50 64.18 1o6h n PRO 160 Cb 0.00 -2.55 -0.05 0.00 -0.04 0.00 0.00 33.50 30.86 1o6h n PRO 160 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1o6h n LEU 161 N 1.95 -0.60 -4.76 1.53 4.77 -1.26 -5.00 117.00 113.63 1o6h n LEU 161 Ca 0.09 0.29 -0.34 0.00 -0.03 0.00 0.00 56.01 56.03 1o6h n LEU 161 Cb 0.35 -2.38 0.05 0.00 -2.33 0.00 0.00 43.42 39.10 1o6h n LEU 161 CO 0.63 -0.89 0.76 0.54 -1.33 0.00 0.00 177.39 177.10 1o6h s ASN 162 N -2.55 5.08 0.61 -1.43 2.20 -1.08 -4.87 114.94 112.89 1o6h s ASN 162 Ca 0.00 2.08 0.36 0.00 -0.94 0.00 0.00 52.86 54.36 1o6h s ASN 162 Cb 0.00 -2.56 1.96 0.00 -2.00 0.00 0.00 41.25 38.65 1o6h s ASN 162 CO 0.00 -1.65 2.10 0.16 -2.94 0.00 0.00 177.10 174.77 1o6h h ILE 163 N 0.19 0.00 -0.23 0.54 3.07 -1.82 -0.94 117.51 118.31 1o6h h ILE 163 Ca -0.47 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.94 1o6h h ILE 163 Cb 1.26 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 1o6h h ILE 163 CO 0.54 0.00 0.00 -1.22 -1.05 0.00 0.00 178.15 176.42 1o6h n TYR 164 N -2.87 0.31 0.47 0.16 4.01 -1.26 -2.89 117.16 115.09 1o6h n TYR 164 Ca -0.02 -0.15 0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1o6h n TYR 164 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1o6h n TYR 164 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6h n GLU 165 N 0.27 0.35 -3.44 -0.72 1.02 -0.36 -4.89 120.64 112.87 1o6h n GLU 165 Ca 0.12 -0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 56.93 1o6h n GLU 165 Cb 0.26 -1.61 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 1o6h n GLU 165 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1o6h s PHE 166 N -3.24 3.45 0.72 -0.32 0.40 -1.14 -4.68 117.98 113.17 1o6h s PHE 166 Ca 0.02 0.85 -0.15 0.00 -0.60 0.00 0.00 56.93 57.06 1o6h s PHE 166 Cb 0.14 -2.24 0.03 0.00 0.51 0.00 0.00 43.02 41.46 1o6h s PHE 166 CO 0.81 0.31 1.17 0.20 0.70 0.00 0.00 175.22 178.42 1o6h s GLY 167 N -2.28 2.25 0.27 4.36 0.00 0.50 -4.58 107.32 107.84 1o6h s GLY 167 Ca 0.45 0.76 -0.06 0.00 0.00 0.00 0.00 44.72 45.86 1o6h s GLY 167 CO 0.21 1.15 1.59 1.48 0.00 0.00 0.00 173.10 177.53 1o6h h SER 168 N -0.27 -0.63 -0.47 1.64 4.64 -1.94 0.14 113.55 116.66 1o6h h SER 168 Ca -0.47 0.25 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 1o6h h SER 168 Cb 1.28 0.48 -0.02 0.00 -0.31 0.00 0.00 62.40 63.83 1o6h h SER 168 CO 0.51 -0.28 0.11 4.11 -0.87 0.00 0.00 176.83 180.41 1o6h h TRP 169 N 0.03 0.80 -0.35 4.77 0.09 -1.95 -3.07 115.95 116.26 1o6h h TRP 169 Ca 0.46 -0.10 -0.12 0.00 0.09 0.00 0.00 58.89 59.22 1o6h h TRP 169 Cb 0.80 -0.22 -0.01 0.00 0.08 0.00 0.00 29.16 29.80 1o6h h TRP 169 CO -0.58 0.72 -0.28 0.00 0.09 0.00 0.00 178.44 178.40 1o6h h ALA 170 N 0.98 0.86 0.38 0.11 0.00 -1.43 -3.09 119.26 117.07 1o6h h ALA 170 Ca 0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1o6h h ALA 170 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1o6h h ALA 170 CO 0.00 0.63 -0.45 -0.09 0.00 0.00 0.00 179.25 179.35 1o6h h ARG 171 N 0.63 -0.82 -0.92 0.00 2.43 -0.72 -0.15 114.38 114.83 1o6h h ARG 171 Ca 0.08 0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.36 1o6h h ARG 171 Cb 0.79 0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 30.46 1o6h h ARG 171 CO 0.06 -0.54 0.59 0.00 -1.51 0.00 0.00 179.97 178.57 1o6h h ALA 172 N -0.96 1.26 -0.82 2.80 0.00 -1.62 -1.31 119.26 118.61 1o6h h ALA 172 Ca -0.05 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1o6h h ALA 172 Cb 0.75 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1o6h h ALA 172 CO -0.09 0.40 0.54 1.15 0.00 0.00 0.00 179.25 181.24 1o6h h THR 173 N 1.10 1.21 0.00 0.00 2.02 -1.40 -0.82 112.91 115.02 1o6h h THR 173 Ca 0.39 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1o6h h THR 173 Cb 0.11 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1o6h h THR 173 CO -0.15 0.21 -0.00 0.58 0.37 0.00 0.00 175.52 176.52 1o6h h VAL 174 N 1.11 1.18 -0.30 3.16 2.07 -0.35 0.11 116.25 123.22 1o6h h VAL 174 Ca 0.30 -0.53 0.04 0.00 0.82 0.00 0.00 66.70 67.33 1o6h h VAL 174 Cb -0.12 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1o6h h VAL 174 CO -0.06 0.14 0.07 0.58 0.02 0.00 0.00 177.57 178.32 1o6h h VAL 175 N -0.23 0.88 0.34 2.57 2.07 -1.07 0.14 116.25 120.95 1o6h h VAL 175 Ca -0.00 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1o6h h VAL 175 Cb 0.23 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1o6h h VAL 175 CO 0.00 0.03 -0.27 0.00 0.02 0.00 0.00 177.57 177.35 1o6h h ALA 176 N 1.21 -0.62 -0.54 1.67 0.00 -1.00 -2.85 119.26 117.13 1o6h h ALA 176 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1o6h h ALA 176 Cb 0.13 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1o6h h ALA 176 CO -0.17 -0.87 0.30 -0.07 0.00 0.00 0.00 179.25 178.44 1o6h h LEU 177 N -0.62 0.65 -2.02 0.00 3.38 -0.42 -2.39 115.31 113.89 1o6h h LEU 177 Ca -0.03 -0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.05 1o6h h LEU 177 Cb 0.55 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1o6h h LEU 177 CO -0.01 0.52 0.41 0.77 0.09 0.00 0.00 178.44 180.21 1o6h h SER 178 N 0.75 0.00 0.10 -0.43 4.64 -0.49 0.71 113.55 118.83 1o6h h SER 178 Ca 0.19 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.23 1o6h h SER 178 Cb 0.01 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1o6h h SER 178 CO -0.03 0.00 -1.18 0.40 -0.87 0.00 0.00 176.83 175.15 1o6h h ILE 179 N 0.00 1.29 0.02 0.95 2.04 -1.47 -2.03 117.51 118.32 1o6h h ILE 179 Ca 0.24 -2.41 -0.00 0.00 1.00 0.00 0.00 64.86 63.69 1o6h h ILE 179 Cb 1.05 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.79 1o6h h ILE 179 CO -0.00 0.73 -0.01 0.58 0.00 0.00 0.00 178.15 179.45 1o6h h VAL 180 N 0.26 1.14 0.00 1.67 2.07 0.03 -2.49 116.25 118.93 1o6h h VAL 180 Ca -0.17 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1o6h h VAL 180 Cb 1.85 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 33.12 1o6h h VAL 180 CO 0.23 0.13 -0.02 0.24 0.02 0.00 0.00 177.57 178.17 1o6h h MET 181 N -0.26 0.00 -0.54 1.57 2.86 0.03 0.65 114.93 119.24 1o6h h MET 181 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1o6h h MET 181 Cb 0.25 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1o6h h MET 181 CO 0.01 0.02 0.13 1.03 1.06 0.00 0.00 176.91 179.15 1o6h h SER 182 N 0.00 0.82 0.48 1.22 0.87 -0.92 -3.19 113.55 112.84 1o6h h SER 182 Ca -0.00 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 1o6h h SER 182 Cb 0.44 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1o6h h SER 182 CO 0.00 0.85 -1.26 0.54 -0.53 0.00 0.00 176.83 176.43 1o6h n ARG 183 N -4.41 0.46 -3.72 2.24 5.12 -0.82 -5.02 116.66 110.51 1o6h n ARG 183 Ca 0.02 -0.01 -0.26 0.00 -1.93 0.00 0.00 57.85 55.67 1o6h n ARG 183 Cb 0.23 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 1o6h n ARG 183 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1o6h n GLN 184 N -2.23 -1.53 -2.76 5.56 6.02 0.16 -4.94 117.38 117.66 1o6h n GLN 184 Ca -0.00 0.78 -0.26 0.00 -0.01 0.00 0.00 57.00 57.51 1o6h n GLN 184 Cb 0.50 -2.10 0.00 0.00 1.02 0.00 0.00 30.24 29.66 1o6h n GLN 184 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1o6h s PRO 185 N -4.59 3.42 -0.06 -1.09 0.04 -1.26 -5.10 135.00 126.35 1o6h s PRO 185 Ca 0.04 0.03 -0.01 0.00 0.04 0.00 0.00 61.00 61.10 1o6h s PRO 185 Cb -0.00 -2.43 0.03 0.00 0.04 0.00 0.00 34.50 32.14 1o6h s PRO 185 CO 0.86 -0.21 -0.01 0.08 0.04 0.00 0.00 177.00 177.76 1o6h s VAL 186 N -2.69 0.38 -0.63 -0.36 1.01 -1.26 -4.60 120.40 112.25 1o6h s VAL 186 Ca 0.47 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.51 1o6h s VAL 186 Cb -0.10 -0.51 0.16 0.00 0.00 0.00 0.00 36.38 35.93 1o6h s VAL 186 CO 0.43 0.24 0.43 -0.36 0.00 0.00 0.00 175.10 175.84 1o6h s PHE 187 N 1.68 3.39 0.35 5.22 0.08 0.99 -4.94 117.98 124.76 1o6h s PHE 187 Ca 0.01 -2.82 -0.26 0.00 0.12 0.00 0.00 56.93 53.97 1o6h s PHE 187 Cb -0.13 -3.13 -0.13 0.00 -0.57 0.00 0.00 43.02 39.06 1o6h s PHE 187 CO -0.04 -0.81 0.99 -2.30 -0.10 0.00 0.00 175.22 172.96 1o6h n PRO 188 N 3.32 1.33 -3.52 0.24 -0.02 -1.25 -4.13 135.00 130.96 1o6h n PRO 188 Ca 0.08 0.47 -0.31 0.00 -2.02 0.00 0.00 63.50 61.73 1o6h n PRO 188 Cb 0.37 -1.92 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 1o6h n PRO 188 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1o6h s LEU 189 N 0.11 4.20 0.87 2.45 1.43 -1.21 -5.02 118.68 121.51 1o6h s LEU 189 Ca 0.60 0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 54.34 1o6h s LEU 189 Cb -0.63 -3.50 0.12 0.00 0.03 0.00 0.00 46.19 42.21 1o6h s LEU 189 CO 0.59 -0.03 1.15 -2.16 0.23 0.00 0.00 176.35 176.12 1o6h s PRO 190 N -2.85 1.29 0.27 1.29 0.04 -1.26 -4.80 135.00 128.98 1o6h s PRO 190 Ca 0.44 1.54 -0.02 0.00 0.04 0.00 0.00 61.00 63.01 1o6h s PRO 190 Cb -0.11 -1.76 0.44 0.00 0.04 0.00 0.00 34.50 33.11 1o6h s PRO 190 CO 0.24 -2.43 1.87 0.93 0.04 0.00 0.00 177.00 177.65 1o6h h GLU 191 N -1.59 1.09 -0.98 4.56 5.08 -1.99 -2.13 114.58 118.62 1o6h h GLU 191 Ca -0.44 -0.07 0.24 0.00 -1.00 0.00 0.00 59.36 58.10 1o6h h GLU 191 Cb 1.27 -0.25 -0.07 0.00 0.50 0.00 0.00 28.75 30.20 1o6h h GLU 191 CO 0.44 0.72 0.65 -0.09 -1.00 0.00 0.00 179.01 179.73 1o6h h ARG 192 N 1.13 0.34 -0.03 2.33 2.43 -1.99 -2.50 114.38 116.09 1o6h h ARG 192 Ca 0.45 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1o6h h ARG 192 Cb 0.25 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1o6h h ARG 192 CO -0.20 0.22 -0.03 0.00 -1.51 0.00 0.00 179.97 178.46 1o6h n ALA 193 N -2.53 2.53 -1.65 2.80 0.00 -0.81 -4.98 120.51 115.88 1o6h n ALA 193 Ca 0.22 -0.67 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 1o6h n ALA 193 Cb 0.83 -0.83 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1o6h n ALA 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1o6h n ARG 194 N 1.18 1.46 -2.69 0.00 5.12 -0.94 -4.78 116.66 116.02 1o6h n ARG 194 Ca 0.14 0.53 -0.24 0.00 -1.93 0.00 0.00 57.85 56.35 1o6h n ARG 194 Cb 0.57 -2.21 -0.01 0.00 -1.16 0.00 0.00 32.46 29.65 1o6h n ARG 194 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1o6h n VAL 195 N -0.69 2.25 0.09 1.55 0.24 -1.26 -4.87 118.33 115.64 1o6h n VAL 195 Ca 0.09 -4.88 0.16 0.00 -2.04 0.00 0.00 64.34 57.67 1o6h n VAL 195 Cb 0.41 -1.01 0.68 0.00 -1.47 0.00 0.00 33.84 32.46 1o6h n VAL 195 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1o6h h PRO 196 N 2.78 0.00 -0.10 7.34 0.13 -1.95 -1.52 132.00 138.67 1o6h h PRO 196 Ca 0.19 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.35 1o6h h PRO 196 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 1o6h h PRO 196 CO 0.78 0.00 0.28 1.05 -0.23 0.00 0.00 178.00 179.87 1o6h h GLU 197 N 0.00 0.00 0.00 0.86 9.09 -1.96 0.01 114.58 122.58 1o6h h GLU 197 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.58 1o6h h GLU 197 Cb 0.68 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.78 1o6h h GLU 197 CO -0.00 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.34 1o6h n LEU 198 N -3.21 0.36 -0.08 3.06 4.77 -0.57 -1.90 117.00 119.43 1o6h n LEU 198 Ca -0.00 0.63 -0.16 0.00 -0.03 0.00 0.00 56.01 56.46 1o6h n LEU 198 Cb 0.36 -0.64 -0.14 0.00 -2.33 0.00 0.00 43.42 40.68 1o6h n LEU 198 CO 0.19 -0.64 -1.10 -1.22 -1.33 0.00 0.00 177.39 173.29 1o6h n TYR 199 N -1.95 0.36 -1.40 -1.77 4.01 -0.01 -0.91 117.16 115.49 1o6h n TYR 199 Ca 0.01 0.09 -0.10 0.00 -0.16 0.00 0.00 57.90 57.74 1o6h n TYR 199 Cb 0.09 -1.05 -0.08 0.00 -0.31 0.00 0.00 39.34 37.99 1o6h n TYR 199 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1o6h n GLU 200 N -3.15 0.09 -3.51 -0.72 1.02 -0.80 -4.80 120.64 108.78 1o6h n GLU 200 Ca -0.37 -1.08 -0.11 0.00 -0.02 0.00 0.00 57.16 55.58 1o6h n GLU 200 Cb 1.05 -2.96 -0.03 0.00 -0.02 0.00 0.00 31.44 29.49 1o6h n GLU 200 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1o6h s THR 201 N 11.54 0.03 -0.13 2.62 -1.32 -1.26 -4.91 115.64 122.21 1o6h s THR 201 Ca 0.60 -0.25 0.06 0.00 -1.21 0.00 0.00 61.69 60.89 1o6h s THR 201 Cb -0.07 -1.09 -0.12 0.00 -1.51 0.00 0.00 72.50 69.71 1o6h s THR 201 CO 0.14 -0.12 -0.05 -0.90 -2.21 0.00 0.00 174.62 171.48 1o6h n ASP 202 N -0.32 2.46 -4.62 8.08 5.75 -1.26 -4.98 116.55 121.66 1o6h n ASP 202 Ca -0.16 -0.04 -0.60 0.00 -0.01 0.00 0.00 54.79 53.98 1o6h n ASP 202 Cb 0.64 0.26 -0.08 0.00 -1.03 0.00 0.00 41.12 40.92 1o6h n ASP 202 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1o6h n VAL 203 N -2.70 0.04 -1.74 2.12 0.31 -1.26 -4.79 118.33 110.32 1o6h n VAL 203 Ca -0.23 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.67 1o6h n VAL 203 Cb 0.83 -0.47 -0.02 0.00 -0.91 0.00 0.00 33.84 33.28 1o6h n VAL 203 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o6h n PRO 204 N 2.94 2.69 -1.68 5.55 -0.04 -1.26 -4.28 135.00 138.92 1o6h n PRO 204 Ca 0.24 0.96 -0.45 0.00 -0.04 0.00 0.00 63.50 64.21 1o6h n PRO 204 Cb 0.07 -2.75 -0.04 0.00 -0.04 0.00 0.00 33.50 30.74 1o6h n PRO 204 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1o6h n PRO 205 N 2.44 2.50 -3.49 0.54 -0.04 -1.26 -4.66 135.00 131.03 1o6h n PRO 205 Ca 0.10 0.91 -0.41 0.00 -0.04 0.00 0.00 63.50 64.05 1o6h n PRO 205 Cb 0.36 -2.76 -0.04 0.00 -0.04 0.00 0.00 33.50 31.02 1o6h n PRO 205 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1o6h s ARG 206 N 2.54 3.50 0.25 0.54 1.70 -1.26 -4.99 118.95 121.23 1o6h s ARG 206 Ca 0.83 -2.93 -0.30 0.00 -0.47 0.00 0.00 55.73 52.87 1o6h s ARG 206 Cb -0.58 -4.21 -0.10 0.00 -0.57 0.00 0.00 34.95 29.50 1o6h s ARG 206 CO 0.40 -1.25 1.34 0.50 -1.08 0.00 0.00 175.30 175.22 1o6h s ARG 207 N -0.73 4.35 0.01 3.89 3.52 -1.26 -4.68 118.95 124.06 1o6h s ARG 207 Ca 0.24 2.16 -0.20 0.00 -0.13 0.00 0.00 55.73 57.80 1o6h s ARG 207 Cb -0.11 -3.14 -0.06 0.00 -1.56 0.00 0.00 34.95 30.08 1o6h s ARG 207 CO -0.09 -0.27 0.59 0.50 -0.81 0.00 0.00 175.30 175.22 1o6h s ARG 208 N -0.62 4.29 0.56 5.12 3.52 -1.26 -5.08 118.95 125.48 1o6h s ARG 208 Ca 0.55 0.73 0.07 0.00 -0.13 0.00 0.00 55.73 56.96 1o6h s ARG 208 Cb -0.39 -3.32 0.06 0.00 -1.56 0.00 0.00 34.95 29.74 1o6h s ARG 208 CO 0.43 0.43 0.56 0.20 -0.81 0.00 0.00 175.30 176.10 1o6h s GLY 209 N -0.39 2.13 0.63 8.12 0.00 -1.26 -4.99 107.32 111.57 1o6h s GLY 209 Ca 0.31 -1.58 -0.17 0.00 0.00 0.00 0.00 44.72 43.27 1o6h s GLY 209 CO 0.18 -1.85 0.74 0.00 0.00 0.00 0.00 173.10 172.16 1o6h n ALA 210 N -1.96 -0.61 0.22 3.20 0.00 -1.26 -4.61 120.51 115.48 1o6h n ALA 210 Ca 0.05 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1o6h n ALA 210 Cb 0.63 -1.97 0.60 0.00 0.00 0.00 0.00 19.45 18.71 1o6h n ALA 210 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1o6h h LYS 211 N 0.12 0.00 0.00 0.00 1.79 -1.33 -2.89 116.57 114.26 1o6h h LYS 211 Ca -0.47 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 1o6h h LYS 211 Cb 1.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.02 1o6h h LYS 211 CO 0.47 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.25 1o6h n GLY 212 N -1.25 -0.25 0.00 3.86 0.00 -0.60 -5.03 105.19 101.91 1o6h n GLY 212 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1o6h n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 213 N 0.20 3.17 3.47 -0.02 0.00 -1.09 -4.93 105.19 105.97 1o6h n GLY 213 Ca 0.00 -1.60 -0.44 0.00 0.00 0.00 0.00 46.02 43.98 1o6h n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6h s GLY 214 N 0.00 2.22 0.14 -0.02 0.00 -1.26 -4.65 107.32 103.75 1o6h s GLY 214 Ca 0.00 -3.15 -0.31 0.00 0.00 0.00 0.00 44.72 41.25 1o6h s GLY 214 CO 0.00 2.07 1.81 -0.32 0.00 0.00 0.00 173.10 176.66 1o6h s GLY 215 N 3.15 1.32 0.62 0.20 0.00 -1.26 -4.80 107.32 106.56 1o6h s GLY 215 Ca 0.40 1.47 0.21 0.00 0.00 0.00 0.00 44.72 46.80 1o6h s GLY 215 CO -0.03 3.09 1.40 0.11 0.00 0.00 0.00 173.10 177.67 1o6h h TRP 216 N 8.27 0.00 -0.06 1.90 5.08 -1.99 -0.87 115.95 128.28 1o6h h TRP 216 Ca -0.45 0.00 0.01 0.00 1.08 0.00 0.00 58.89 59.52 1o6h h TRP 216 Cb 1.21 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.37 1o6h h TRP 216 CO 0.76 0.00 0.00 0.82 -1.28 0.00 0.00 178.44 178.74 1o6h h ILE 217 N 0.00 0.96 -0.32 0.12 5.03 -1.99 -1.84 117.51 119.47 1o6h h ILE 217 Ca 0.27 -0.01 -0.06 0.00 -0.12 0.00 0.00 64.86 64.94 1o6h h ILE 217 Cb 2.15 0.94 -0.02 0.00 -3.03 0.00 0.00 36.82 36.86 1o6h h ILE 217 CO -0.00 0.00 -0.06 -0.26 -0.68 0.00 0.00 178.15 177.15 1o6h h PHE 218 N 0.02 0.55 -0.61 1.37 0.04 -1.52 0.46 116.94 117.26 1o6h h PHE 218 Ca 0.03 -0.07 -0.09 0.00 2.80 0.00 0.00 57.97 60.64 1o6h h PHE 218 Cb 0.03 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.00 1o6h h PHE 218 CO -0.11 0.58 0.05 -0.44 -0.60 0.00 0.00 178.31 177.79 1o6h h ASP 219 N 0.49 1.01 -0.20 2.17 5.19 -1.59 0.51 116.42 124.00 1o6h h ASP 219 Ca 0.10 -0.29 -0.02 0.00 -0.62 0.00 0.00 57.03 56.20 1o6h h ASP 219 Cb 0.41 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.64 1o6h h ASP 219 CO 0.02 1.05 0.02 0.00 -3.12 0.00 0.00 179.24 177.21 1o6h h ALA 220 N 1.00 0.26 -0.60 3.45 0.00 -0.54 0.71 119.26 123.53 1o6h h ALA 220 Ca 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1o6h h ALA 220 Cb 0.50 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1o6h h ALA 220 CO 0.02 -0.06 0.34 1.25 0.00 0.00 0.00 179.25 180.81 1o6h h LEU 221 N 0.11 0.75 -0.18 0.00 5.85 0.23 0.15 115.31 122.21 1o6h h LEU 221 Ca 0.06 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1o6h h LEU 221 Cb 0.33 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1o6h h LEU 221 CO 0.01 0.61 0.02 -0.78 -0.34 0.00 0.00 178.44 177.95 1o6h h ASP 222 N 0.82 0.30 -0.73 1.25 3.58 0.14 -0.68 116.42 121.11 1o6h h ASP 222 Ca 0.21 -0.28 0.03 0.00 0.42 0.00 0.00 57.03 57.41 1o6h h ASP 222 Cb 0.02 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 1o6h h ASP 222 CO -0.04 0.51 0.48 -0.09 -2.88 0.00 0.00 179.24 177.22 1o6h h ARG 223 N 0.09 0.87 0.17 0.28 9.65 -0.59 0.40 114.38 125.24 1o6h h ARG 223 Ca 0.05 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1o6h h ARG 223 Cb 0.34 -0.20 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 1o6h h ARG 223 CO 0.01 0.58 -0.08 0.00 2.80 0.00 0.00 179.97 183.27 1o6h h ALA 224 N 1.57 -0.22 -0.87 2.80 0.00 -0.47 -2.51 119.26 119.56 1o6h h ALA 224 Ca 0.29 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 55.21 1o6h h ALA 224 Cb 0.03 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1o6h h ALA 224 CO -0.08 -0.43 0.58 -0.07 0.00 0.00 0.00 179.25 179.25 1o6h h LEU 225 N -0.62 0.32 -0.37 0.00 3.38 -0.40 0.47 115.31 118.11 1o6h h LEU 225 Ca -0.02 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 1o6h h LEU 225 Cb 0.46 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1o6h h LEU 225 CO 0.04 0.13 -0.45 0.45 0.09 0.00 0.00 178.44 178.70 1o6h h HIS 226 N 0.32 0.00 0.17 1.13 3.86 -0.90 -2.28 115.15 117.45 1o6h h HIS 226 Ca 0.44 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.38 1o6h h HIS 226 Cb 1.21 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.71 1o6h h HIS 226 CO -0.00 0.45 -1.17 0.78 0.86 0.00 0.00 177.93 178.84 1o6h h GLY 227 N 2.96 0.57 1.63 2.45 0.00 0.20 -3.22 103.07 107.66 1o6h h GLY 227 Ca -0.00 -1.32 -0.01 0.00 0.00 0.00 0.00 47.33 46.00 1o6h h GLY 227 CO 0.06 1.16 0.19 -1.82 0.00 0.00 0.00 176.54 176.13 1o6h h TYR 228 N 0.04 0.48 -0.99 5.60 3.20 -0.41 -0.56 116.97 124.32 1o6h h TYR 228 Ca -0.19 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.76 1o6h h TYR 228 Cb 1.90 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 39.94 1o6h h TYR 228 CO 0.14 0.34 0.64 1.96 -1.64 0.00 0.00 178.16 179.61 1o6h h GLN 229 N 0.50 1.08 -0.26 1.82 1.08 -1.42 -2.17 115.11 115.74 1o6h h GLN 229 Ca 0.13 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1o6h h GLN 229 Cb 0.03 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 1o6h h GLN 229 CO -0.02 0.71 0.16 0.87 -0.95 0.00 0.00 178.83 179.60 1o6h h LYS 230 N 1.11 0.34 -6.69 1.46 1.79 -1.13 -3.45 116.57 109.99 1o6h h LYS 230 Ca 0.45 -0.02 -0.52 0.00 -2.18 0.00 0.00 60.65 58.38 1o6h h LYS 230 Cb 0.26 -0.08 0.22 0.00 -1.58 0.00 0.00 32.23 31.06 1o6h h LYS 230 CO -0.19 0.24 -0.81 1.28 -1.08 0.00 0.00 179.45 178.89 1o6h n LEU 231 N -4.48 -1.13 0.14 2.94 4.77 -0.82 -4.93 117.00 113.49 1o6h n LEU 231 Ca 0.01 0.22 0.12 0.00 -0.03 0.00 0.00 56.01 56.33 1o6h n LEU 231 Cb 0.08 -1.11 0.07 0.00 -2.33 0.00 0.00 43.42 40.13 1o6h n LEU 231 CO 0.35 -3.69 0.32 -1.28 -1.33 0.00 0.00 177.39 171.76 1o6h h SER 232 N -1.62 0.00 -3.52 -1.43 0.87 -1.88 -3.46 113.55 102.51 1o6h h SER 232 Ca -0.46 -0.01 -0.18 0.00 -1.23 0.00 0.00 61.79 59.92 1o6h h SER 232 Cb 1.30 0.00 -0.28 0.00 -0.44 0.00 0.00 62.40 62.98 1o6h h SER 232 CO 0.34 0.01 -0.44 0.68 -0.53 0.00 0.00 176.83 176.89 1o6h s VAL 233 N -3.30 -0.02 -0.33 2.23 -7.23 -1.26 -5.11 120.40 105.38 1o6h s VAL 233 Ca 0.03 0.09 0.02 0.00 -1.81 0.00 0.00 61.98 60.30 1o6h s VAL 233 Cb 0.08 -0.40 0.10 0.00 0.56 0.00 0.00 36.38 36.73 1o6h s VAL 233 CO 0.74 0.04 0.07 -1.00 -0.31 0.00 0.00 175.10 174.63 1o6h s HIS 234 N 0.86 2.97 0.33 2.82 0.09 -1.26 -5.10 115.29 115.99 1o6h s HIS 234 Ca -0.06 -2.51 -0.29 0.00 -0.00 0.00 0.00 55.06 52.21 1o6h s HIS 234 Cb -0.07 -2.45 -0.12 0.00 -0.00 0.00 0.00 32.58 29.95 1o6h s HIS 234 CO -0.06 -0.92 1.43 -0.35 -0.00 0.00 0.00 174.74 174.84 1o6h n PRO 235 N 4.48 2.40 -0.95 8.40 -0.04 -1.26 -2.58 135.00 145.45 1o6h n PRO 235 Ca 0.01 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 1o6h n PRO 235 Cb 0.42 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 1o6h n PRO 235 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1o6h n PHE 236 N 0.93 0.00 -0.02 0.54 3.72 -1.26 -4.88 117.46 116.49 1o6h n PHE 236 Ca 0.05 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.28 1o6h n PHE 236 Cb 0.36 -1.13 -0.08 0.00 -0.94 0.00 0.00 39.48 37.69 1o6h n PHE 236 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 1o6h h ARG 237 N 0.54 0.78 -0.80 -1.08 2.43 -1.94 -1.85 114.38 112.48 1o6h h ARG 237 Ca 0.00 -0.66 0.10 0.00 -0.81 0.00 0.00 59.98 58.61 1o6h h ARG 237 Cb 0.49 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.13 1o6h h ARG 237 CO 0.00 1.26 0.52 0.00 -1.51 0.00 0.00 179.97 180.24 1o6h h ARG 238 N 0.51 0.70 0.10 0.20 3.08 -1.90 0.31 114.38 117.39 1o6h h ARG 238 Ca -0.06 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1o6h h ARG 238 Cb 1.44 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1o6h h ARG 238 CO 0.17 0.47 -0.05 0.00 -1.07 0.00 0.00 179.97 179.48 1o6h h ALA 239 N 1.60 -0.13 -0.77 0.04 0.00 -1.92 -2.60 119.26 115.48 1o6h h ALA 239 Ca 0.37 -0.22 0.18 0.00 0.00 0.00 0.00 54.91 55.23 1o6h h ALA 239 Cb 0.46 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.17 1o6h h ALA 239 CO -0.14 -0.33 0.05 0.00 0.00 0.00 0.00 179.25 178.83 1o6h h ALA 240 N 0.20 0.86 0.13 0.00 0.00 -0.42 0.18 119.26 120.20 1o6h h ALA 240 Ca -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1o6h h ALA 240 Cb 0.49 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1o6h h ALA 240 CO 0.02 -0.42 -0.06 0.93 0.00 0.00 0.00 179.25 179.72 1o6h h GLU 241 N 0.13 -0.16 -0.02 0.00 5.08 -0.95 -1.02 114.58 117.63 1o6h h GLU 241 Ca 0.43 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.81 1o6h h GLU 241 Cb 0.77 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1o6h h GLU 241 CO -0.64 -0.11 0.02 0.82 -1.00 0.00 0.00 179.01 178.10 1o6h h ILE 242 N -0.17 0.69 -0.15 3.13 2.04 -0.79 -0.21 117.51 122.04 1o6h h ILE 242 Ca -0.02 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1o6h h ILE 242 Cb 0.13 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1o6h h ILE 242 CO 0.03 0.00 0.01 0.03 0.00 0.00 0.00 178.15 178.22 1o6h h ARG 243 N 0.00 0.25 -0.14 2.37 2.47 0.55 -1.15 114.38 118.73 1o6h h ARG 243 Ca 0.01 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1o6h h ARG 243 Cb 0.05 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1o6h h ARG 243 CO -0.00 0.47 0.06 0.00 0.56 0.00 0.00 179.97 181.06 1o6h h ALA 244 N 0.78 0.19 -0.63 0.04 0.00 -0.18 -0.85 119.26 118.61 1o6h h ALA 244 Ca 0.04 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.90 1o6h h ALA 244 Cb 0.35 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1o6h h ALA 244 CO 0.01 -0.24 0.37 1.25 0.00 0.00 0.00 179.25 180.63 1o6h h LEU 245 N 0.09 0.57 -0.61 0.00 5.85 -1.14 0.20 115.31 120.28 1o6h h LEU 245 Ca 0.05 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 1o6h h LEU 245 Cb 0.15 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1o6h h LEU 245 CO -0.01 0.38 0.04 0.44 -0.34 0.00 0.00 178.44 178.96 1o6h h ASP 246 N 0.70 1.02 -0.97 1.25 5.19 -1.07 0.27 116.42 122.81 1o6h h ASP 246 Ca 0.27 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1o6h h ASP 246 Cb 0.10 -0.27 -0.05 0.00 0.18 0.00 0.00 39.33 39.29 1o6h h ASP 246 CO -0.14 1.06 0.61 -0.25 -3.12 0.00 0.00 179.24 177.40 1o6h h TRP 247 N 0.95 1.24 -0.26 4.55 7.01 -0.39 -1.85 115.95 127.22 1o6h h TRP 247 Ca 0.18 0.01 -0.13 0.00 2.11 0.00 0.00 58.89 61.06 1o6h h TRP 247 Cb 0.51 -0.42 -0.00 0.00 -2.10 0.00 0.00 29.16 27.15 1o6h h TRP 247 CO 0.04 0.80 -0.37 -0.07 -2.79 0.00 0.00 178.44 176.05 1o6h h LEU 248 N 1.32 0.76 -1.24 0.65 3.38 0.00 -3.03 115.31 117.16 1o6h h LEU 248 Ca 0.35 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1o6h h LEU 248 Cb -0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1o6h h LEU 248 CO -0.07 1.13 -0.33 -0.07 0.09 0.00 0.00 178.44 179.18 1o6h h LEU 249 N 0.43 0.00 -0.48 1.67 3.38 -0.28 -2.76 115.31 117.27 1o6h h LEU 249 Ca 0.03 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1o6h h LEU 249 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1o6h h LEU 249 CO 0.09 0.33 -0.72 -0.33 0.09 0.00 0.00 178.44 177.90 1o6h h GLU 250 N 0.00 0.27 -0.02 1.13 5.08 -1.36 -3.34 114.58 116.34 1o6h h GLU 250 Ca -0.00 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1o6h h GLU 250 Cb 0.71 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1o6h h GLU 250 CO 0.04 0.88 -0.30 0.54 -1.00 0.00 0.00 179.01 179.17 1o6h n ARG 251 N -3.80 1.62 -1.53 2.33 1.74 -1.07 -5.00 116.66 110.95 1o6h n ARG 251 Ca -0.03 -1.34 -0.50 0.00 -0.77 0.00 0.00 57.85 55.21 1o6h n ARG 251 Cb 0.70 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.62 1o6h n ARG 251 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1o6h n GLN 252 N 0.48 0.74 -1.55 5.56 7.27 -1.07 -4.75 117.38 124.06 1o6h n GLN 252 Ca 0.11 0.26 -0.31 0.00 0.07 0.00 0.00 57.00 57.13 1o6h n GLN 252 Cb 0.52 -1.63 0.07 0.00 2.41 0.00 0.00 30.24 31.60 1o6h n GLN 252 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1o6h s ALA 253 N -0.44 2.52 0.36 1.69 0.00 -0.44 -4.94 121.76 120.52 1o6h s ALA 253 Ca 0.72 0.00 0.05 0.00 0.00 0.00 0.00 51.96 52.73 1o6h s ALA 253 Cb -0.92 -3.16 0.69 0.00 0.00 0.00 0.00 23.12 19.73 1o6h s ALA 253 CO 0.55 -1.41 1.96 0.78 0.00 0.00 0.00 175.76 177.63 1o6h h GLY 254 N -0.86 0.64 0.46 0.00 0.00 -1.88 -0.84 103.07 100.58 1o6h h GLY 254 Ca -0.45 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1o6h h GLY 254 CO 0.57 0.29 0.00 2.09 0.00 0.00 0.00 176.54 179.49 1o6h n ASP 255 N -4.38 0.00 0.00 0.19 5.68 -1.26 -4.85 116.55 111.93 1o6h n ASP 255 Ca 0.03 -1.37 0.00 0.00 -0.50 0.00 0.00 54.79 52.95 1o6h n ASP 255 Cb 0.14 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1o6h n ASP 255 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6h n GLY 256 N 0.56 1.22 0.00 6.12 0.00 -0.32 -4.25 105.19 108.52 1o6h n GLY 256 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1o6h n GLY 256 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o6h n SER 257 N 0.00 0.00 -3.61 1.61 3.41 -1.26 -3.83 113.62 109.95 1o6h n SER 257 Ca 0.00 -0.50 -0.27 0.00 -0.26 0.00 0.00 58.87 57.84 1o6h n SER 257 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 1o6h n SER 257 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1o6h s TRP 258 N -0.18 0.35 0.00 7.33 0.51 -1.26 -1.32 118.94 124.36 1o6h s TRP 258 Ca 0.00 -0.55 0.00 0.00 -2.12 0.00 0.00 56.10 53.43 1o6h s TRP 258 Cb 0.00 -0.81 0.00 0.00 -0.81 0.00 0.00 33.47 31.85 1o6h s TRP 258 CO 0.00 -0.62 0.00 0.41 -0.51 0.00 0.00 176.95 176.23 1o6h n GLY 259 N 5.24 1.00 2.33 0.98 0.00 -1.26 -3.35 105.19 110.13 1o6h n GLY 259 Ca -0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1o6h n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 260 N -2.00 1.01 3.20 -0.02 0.00 -1.26 -5.00 105.19 101.11 1o6h n GLY 260 Ca 0.00 -0.43 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 1o6h n GLY 260 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1o6h s ILE 261 N -2.50 1.26 0.22 -0.61 -4.36 -1.21 -4.35 121.20 109.66 1o6h s ILE 261 Ca 0.00 -1.35 -0.09 0.00 -0.26 0.00 0.00 60.65 58.95 1o6h s ILE 261 Cb 0.00 -1.19 0.19 0.00 1.25 0.00 0.00 42.46 42.71 1o6h s ILE 261 CO 0.00 -0.17 1.89 -0.61 0.24 0.00 0.00 174.94 176.28 1o6h h GLN 262 N 4.27 1.05 0.00 0.37 -0.00 -1.53 -3.28 115.11 116.00 1o6h h GLN 262 Ca -0.42 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1o6h h GLN 262 Cb 1.19 -0.24 0.00 0.00 0.00 0.00 0.00 27.48 28.43 1o6h h GLN 262 CO 0.40 0.70 0.00 -2.30 0.00 0.00 0.00 178.83 177.63 1o6h n PRO 263 N -4.53 0.00 -0.02 -2.39 -0.02 -1.26 -2.16 135.00 124.62 1o6h n PRO 263 Ca 0.09 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.20 1o6h n PRO 263 Cb 0.04 -1.42 0.52 0.00 -0.02 0.00 0.00 33.50 32.63 1o6h n PRO 263 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1o6h h PRO 264 N 0.00 0.34 -0.03 0.52 0.13 -1.85 -1.66 132.00 129.45 1o6h h PRO 264 Ca 0.00 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.14 1o6h h PRO 264 Cb 0.00 -0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.01 1o6h h PRO 264 CO 0.00 0.23 -0.26 2.35 -0.23 0.00 0.00 178.00 180.08 1o6h h TRP 265 N 0.35 -0.71 -0.25 1.56 2.91 -1.61 0.43 115.95 118.65 1o6h h TRP 265 Ca 0.22 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 60.26 1o6h h TRP 265 Cb 0.42 0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 29.37 1o6h h TRP 265 CO -0.00 -0.35 0.13 0.74 -1.03 0.00 0.00 178.44 177.93 1o6h h PHE 266 N -0.39 0.34 -0.56 2.65 -1.00 -0.84 -2.05 116.94 115.09 1o6h h PHE 266 Ca 0.07 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.80 1o6h h PHE 266 Cb 0.49 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.91 1o6h h PHE 266 CO -0.31 0.30 0.18 1.88 -1.61 0.00 0.00 178.31 178.75 1o6h h TYR 267 N 0.28 0.84 -0.59 -0.55 0.05 -0.93 -1.61 116.97 114.46 1o6h h TYR 267 Ca 0.09 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 1o6h h TYR 267 Cb 0.07 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 1o6h h TYR 267 CO -0.03 0.68 0.08 0.00 -1.05 0.00 0.00 178.16 177.85 1o6h h ALA 268 N 1.38 0.78 -0.67 3.88 0.00 0.05 0.60 119.26 125.28 1o6h h ALA 268 Ca 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1o6h h ALA 268 Cb 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1o6h h ALA 268 CO -0.01 0.54 0.41 -0.07 0.00 0.00 0.00 179.25 180.13 1o6h h LEU 269 N 0.88 0.80 -0.31 0.00 3.38 -0.94 -0.56 115.31 118.56 1o6h h LEU 269 Ca 0.18 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1o6h h LEU 269 Cb 0.44 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1o6h h LEU 269 CO 0.01 0.62 0.14 0.40 0.09 0.00 0.00 178.44 179.70 1o6h h ILE 270 N 0.92 1.17 -1.00 1.22 2.04 -0.61 -0.58 117.51 120.67 1o6h h ILE 270 Ca 0.24 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.65 1o6h h ILE 270 Cb -0.04 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 36.90 1o6h h ILE 270 CO -0.05 0.18 0.65 0.00 0.00 0.00 0.00 178.15 178.93 1o6h h ALA 271 N 0.99 1.35 -0.47 1.87 0.00 -0.61 0.55 119.26 122.94 1o6h h ALA 271 Ca 0.10 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1o6h h ALA 271 Cb 0.15 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1o6h h ALA 271 CO -0.01 0.54 -0.11 -0.07 0.00 0.00 0.00 179.25 179.60 1o6h h LEU 272 N 1.26 0.86 -0.28 0.00 3.38 -0.78 0.11 115.31 119.86 1o6h h LEU 272 Ca 0.40 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1o6h h LEU 272 Cb 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1o6h h LEU 272 CO -0.13 0.98 0.11 0.50 0.09 0.00 0.00 178.44 179.99 1o6h h LYS 273 N 0.78 0.42 -0.50 1.13 1.63 0.10 -1.39 116.57 118.73 1o6h h LYS 273 Ca 0.13 -0.08 0.10 0.00 -0.85 0.00 0.00 60.65 59.95 1o6h h LYS 273 Cb 0.62 -0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 32.10 1o6h h LYS 273 CO 0.04 0.45 0.00 0.82 -3.45 0.00 0.00 179.45 177.31 1o6h h ILE 274 N 0.30 0.61 0.00 2.00 1.08 0.73 -0.21 117.51 122.01 1o6h h ILE 274 Ca 0.09 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1o6h h ILE 274 Cb 0.19 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 1o6h h ILE 274 CO -0.01 0.02 0.00 0.18 -0.69 0.00 0.00 178.15 177.65 1o6h n LEU 275 N -5.23 2.11 -4.20 1.44 4.77 0.33 -4.84 117.00 111.39 1o6h n LEU 275 Ca 0.06 -1.06 -0.34 0.00 -0.03 0.00 0.00 56.01 54.63 1o6h n LEU 275 Cb 0.27 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1o6h n LEU 275 CO 0.16 0.38 -0.09 0.47 -1.33 0.00 0.00 177.39 176.97 1o6h n ASP 276 N 0.36 -2.48 -1.73 -1.43 8.00 -0.09 -4.88 116.55 114.30 1o6h n ASP 276 Ca 0.00 -1.04 -0.18 0.00 0.71 0.00 0.00 54.79 54.28 1o6h n ASP 276 Cb 0.38 -2.70 0.07 0.00 -0.02 0.00 0.00 41.12 38.85 1o6h n ASP 276 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1o6h n MET 277 N -4.38 3.04 0.11 -1.24 2.81 -0.56 -4.81 117.12 112.09 1o6h n MET 277 Ca -0.01 -3.87 -0.01 0.00 -1.81 0.00 0.00 57.70 52.00 1o6h n MET 277 Cb 0.54 -2.13 0.27 0.00 -0.71 0.00 0.00 33.22 31.19 1o6h n MET 277 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 1o6h h THR 278 N 1.78 1.28 -0.78 2.03 1.35 -1.88 -2.87 112.91 113.82 1o6h h THR 278 Ca 0.32 -1.33 -0.50 0.00 -0.55 0.00 0.00 66.41 64.34 1o6h h THR 278 Cb 1.40 1.57 -0.23 0.00 -1.73 0.00 0.00 68.15 69.16 1o6h h THR 278 CO 0.67 0.40 0.65 0.00 -0.25 0.00 0.00 175.52 176.99 1o6h n GLN 279 N -4.09 2.25 -4.08 4.72 10.64 -1.26 -4.26 117.38 121.30 1o6h n GLN 279 Ca -0.01 -2.53 -0.33 0.00 -1.83 0.00 0.00 57.00 52.31 1o6h n GLN 279 Cb 0.42 -1.99 -0.07 0.00 -0.86 0.00 0.00 30.24 27.74 1o6h n GLN 279 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 1o6h s HIS 280 N -2.91 3.29 0.23 2.61 2.46 -1.08 -5.01 115.29 114.88 1o6h s HIS 280 Ca 0.49 0.20 -0.08 0.00 0.47 0.00 0.00 55.06 56.14 1o6h s HIS 280 Cb 0.39 -1.73 0.37 0.00 -0.13 0.00 0.00 32.58 31.49 1o6h s HIS 280 CO 0.01 0.55 1.66 -1.35 -2.47 0.00 0.00 174.74 173.14 1o6h h PRO 281 N 3.94 0.13 -0.85 2.88 0.11 -1.90 -1.86 132.00 134.45 1o6h h PRO 281 Ca -0.49 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.68 1o6h h PRO 281 Cb 1.18 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1o6h h PRO 281 CO 0.64 0.09 0.53 0.00 -0.21 0.00 0.00 178.00 179.04 1o6h h ALA 282 N 1.62 1.17 0.03 -0.75 0.00 -1.95 0.42 119.26 119.80 1o6h h ALA 282 Ca 0.37 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1o6h h ALA 282 Cb 0.63 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1o6h h ALA 282 CO -0.57 0.28 -0.01 0.35 0.00 0.00 0.00 179.25 179.29 1o6h h PHE 283 N 0.97 -0.04 -0.12 0.00 3.04 -1.62 0.20 116.94 119.39 1o6h h PHE 283 Ca 0.37 -0.00 0.04 0.00 3.98 0.00 0.00 57.97 62.36 1o6h h PHE 283 Cb 0.16 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.63 1o6h h PHE 283 CO -0.03 0.33 -0.17 0.82 -2.02 0.00 0.00 178.31 177.25 1o6h h ILE 284 N -0.41 0.57 -0.72 1.41 1.08 -1.05 0.24 117.51 118.62 1o6h h ILE 284 Ca -0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1o6h h ILE 284 Cb 0.39 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1o6h h ILE 284 CO 0.01 0.00 0.34 0.50 -0.69 0.00 0.00 178.15 178.31 1o6h h LYS 285 N -0.21 1.03 -0.94 2.37 1.63 -0.90 -1.20 116.57 118.35 1o6h h LYS 285 Ca 0.09 -0.16 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1o6h h LYS 285 Cb 0.35 -0.18 -0.06 0.00 -0.60 0.00 0.00 32.23 31.73 1o6h h LYS 285 CO -0.24 0.82 0.61 0.78 -3.45 0.00 0.00 179.45 177.96 1o6h h GLY 286 N 1.00 1.39 0.58 5.01 0.00 0.41 -0.73 103.07 110.73 1o6h h GLY 286 Ca 0.25 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1o6h h GLY 286 CO -0.03 0.37 -0.12 -0.25 0.00 0.00 0.00 176.54 176.51 1o6h h TRP 287 N 1.16 -0.31 0.00 5.60 2.91 0.01 -3.24 115.95 122.09 1o6h h TRP 287 Ca 0.39 -0.01 -0.03 0.00 1.13 0.00 0.00 58.89 60.36 1o6h h TRP 287 Cb 0.06 0.10 -0.00 0.00 -0.51 0.00 0.00 29.16 28.80 1o6h h TRP 287 CO -0.01 0.05 -0.17 1.05 -1.03 0.00 0.00 178.44 178.34 1o6h h GLU 288 N -0.76 0.00 -0.15 2.65 4.11 -1.17 -2.72 114.58 116.54 1o6h h GLU 288 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 1o6h h GLU 288 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1o6h h GLU 288 CO 0.06 0.17 0.10 0.78 0.07 0.00 0.00 179.01 180.18 1o6h h GLY 289 N 0.91 0.19 -0.66 1.06 0.00 -1.15 -3.17 103.07 100.26 1o6h h GLY 289 Ca -0.00 -0.07 0.19 0.00 0.00 0.00 0.00 47.33 47.45 1o6h h GLY 289 CO 0.02 0.07 -0.11 1.41 0.00 0.00 0.00 176.54 177.93 1o6h h LEU 290 N 0.18 -0.62 -1.02 3.11 3.38 -1.56 -2.03 115.31 116.75 1o6h h LEU 290 Ca 0.05 0.24 0.30 0.00 0.09 0.00 0.00 57.88 58.57 1o6h h LEU 290 Cb -0.00 0.47 -0.14 0.00 0.09 0.00 0.00 40.66 41.08 1o6h h LEU 290 CO -0.01 -0.27 0.59 -0.33 0.09 0.00 0.00 178.44 178.51 1o6h h GLU 291 N 0.03 0.38 -0.09 1.13 4.39 -1.78 0.10 114.58 118.75 1o6h h GLU 291 Ca 0.44 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 60.15 1o6h h GLU 291 Cb 0.76 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1o6h h GLU 291 CO -0.83 0.25 0.10 1.25 -1.16 0.00 0.00 179.01 178.63 1o6h h LEU 292 N 0.39 0.00 0.00 1.33 5.85 -1.61 -1.69 115.31 119.58 1o6h h LEU 292 Ca 0.71 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.43 1o6h h LEU 292 Cb 1.57 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.60 1o6h h LEU 292 CO -0.55 0.00 -0.79 -1.22 -0.34 0.00 0.00 178.44 175.53 1o6h n TYR 293 N -3.81 0.35 -1.96 1.25 4.02 0.36 -4.94 117.16 112.43 1o6h n TYR 293 Ca -0.01 0.10 -0.31 0.00 -0.01 0.00 0.00 57.90 57.67 1o6h n TYR 293 Cb 0.20 -0.50 0.01 0.00 -0.02 0.00 0.00 39.34 39.03 1o6h n TYR 293 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1o6h s GLY 294 N -3.57 1.78 -0.04 2.72 0.00 -0.64 -1.73 107.32 105.85 1o6h s GLY 294 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.79 1o6h s GLY 294 CO 0.76 0.31 0.08 0.14 0.00 0.00 0.00 173.10 174.38 1o6h s VAL 295 N -2.99 -0.04 -0.32 1.40 1.01 0.70 -4.93 120.40 115.23 1o6h s VAL 295 Ca 0.57 0.16 -0.26 0.00 0.00 0.00 0.00 61.98 62.45 1o6h s VAL 295 Cb -0.11 -0.14 0.01 0.00 0.00 0.00 0.00 36.38 36.14 1o6h s VAL 295 CO 0.48 0.07 0.93 -0.70 0.00 0.00 0.00 175.10 175.87 1o6h s GLU 296 N 0.91 4.00 -0.02 2.72 2.56 -1.26 -1.54 118.70 126.06 1o6h s GLU 296 Ca -0.07 0.80 -0.20 0.00 0.00 0.00 0.00 54.97 55.50 1o6h s GLU 296 Cb -0.10 -3.74 -0.05 0.00 2.00 0.00 0.00 34.13 32.24 1o6h s GLU 296 CO -0.03 -0.80 0.58 -0.51 -0.56 0.00 0.00 175.26 173.93 1o6h s LEU 297 N 3.30 4.40 0.55 2.70 1.43 0.14 -4.99 118.68 126.21 1o6h s LEU 297 Ca 0.39 1.11 0.28 0.00 -1.03 0.00 0.00 54.13 54.87 1o6h s LEU 297 Cb -0.13 -2.88 1.45 0.00 0.03 0.00 0.00 46.19 44.65 1o6h s LEU 297 CO 0.14 0.09 1.96 -2.24 0.23 0.00 0.00 176.35 176.53 1o6h h ASP 298 N 5.75 0.00 -0.03 2.29 3.04 -1.96 -1.32 116.42 124.20 1o6h h ASP 298 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1o6h h ASP 298 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 1o6h h ASP 298 CO 0.70 0.00 0.00 0.00 -2.04 0.00 0.00 179.24 177.90 1o6h n TYR 299 N -4.21 0.06 -0.27 4.15 0.18 -1.26 -4.83 117.16 110.99 1o6h n TYR 299 Ca 0.11 -0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.87 1o6h n TYR 299 Cb 0.69 -0.06 0.00 0.00 -0.38 0.00 0.00 39.34 39.59 1o6h n TYR 299 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1o6h n GLY 300 N 0.28 0.67 3.99 -7.48 0.00 -0.51 -5.04 105.19 97.10 1o6h n GLY 300 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 1o6h n GLY 300 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6h s GLY 301 N -1.38 1.97 -0.02 -0.02 0.00 -1.17 -4.40 107.32 102.30 1o6h s GLY 301 Ca 0.00 -1.74 0.02 0.00 0.00 0.00 0.00 44.72 43.00 1o6h s GLY 301 CO 0.00 -1.55 -0.08 0.86 0.00 0.00 0.00 173.10 172.33 1o6h s TRP 302 N -2.40 0.84 0.18 1.90 -0.00 -0.24 0.23 118.94 119.46 1o6h s TRP 302 Ca 0.54 -0.19 0.06 0.00 -0.00 0.00 0.00 56.10 56.52 1o6h s TRP 302 Cb -0.08 -0.58 -0.05 0.00 -0.00 0.00 0.00 33.47 32.76 1o6h s TRP 302 CO 0.32 -0.06 -0.12 0.00 -0.00 0.00 0.00 176.95 177.09 1o6h s MET 303 N 0.04 1.21 -0.11 5.86 0.23 -0.59 -4.60 119.30 121.35 1o6h s MET 303 Ca -0.00 -1.53 0.03 0.00 -1.03 0.00 0.00 55.69 53.16 1o6h s MET 303 Cb -0.06 -0.89 0.00 0.00 -1.53 0.00 0.00 34.83 32.35 1o6h s MET 303 CO 0.00 0.13 -0.23 0.12 -2.03 0.00 0.00 175.02 173.01 1o6h s PHE 304 N -3.14 2.61 0.06 3.16 2.19 -1.26 -0.21 117.98 121.38 1o6h s PHE 304 Ca 0.20 -1.12 -0.30 0.00 0.33 0.00 0.00 56.93 56.04 1o6h s PHE 304 Cb 0.01 -1.75 -0.05 0.00 -1.31 0.00 0.00 43.02 39.92 1o6h s PHE 304 CO 0.04 -0.47 1.05 -0.65 1.83 0.00 0.00 175.22 177.02 1o6h s GLN 305 N 0.48 4.56 0.59 10.12 -0.21 -0.71 -4.74 119.66 129.75 1o6h s GLN 305 Ca -0.15 1.55 0.29 0.00 0.02 0.00 0.00 55.36 57.08 1o6h s GLN 305 Cb -0.17 -3.39 1.65 0.00 1.00 0.00 0.00 33.01 32.10 1o6h s GLN 305 CO 0.06 -0.04 2.08 0.00 -2.12 0.00 0.00 175.29 175.27 1o6h h ALA 306 N 6.35 1.81 -1.73 6.09 0.00 -1.92 -3.43 119.26 126.43 1o6h h ALA 306 Ca -0.42 -0.01 0.35 0.00 0.00 0.00 0.00 54.91 54.83 1o6h h ALA 306 Cb 1.22 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 1o6h h ALA 306 CO 0.76 -0.34 0.90 0.45 0.00 0.00 0.00 179.25 181.02 1o6h s SER 307 N -5.65 -0.02 0.05 0.00 0.15 -1.26 -1.48 113.70 105.50 1o6h s SER 307 Ca -0.05 -0.14 0.08 0.00 0.70 0.00 0.00 55.95 56.55 1o6h s SER 307 Cb 0.15 0.12 -0.03 0.00 -1.71 0.00 0.00 66.02 64.55 1o6h s SER 307 CO 0.53 -0.24 -0.23 0.27 1.20 0.00 0.00 173.24 174.78 1o6h s ILE 308 N -2.15 1.84 -0.27 6.45 -4.36 -1.26 -4.49 121.20 116.95 1o6h s ILE 308 Ca 0.22 -1.30 0.08 0.00 -0.26 0.00 0.00 60.65 59.39 1o6h s ILE 308 Cb 0.03 -1.60 0.45 0.00 1.25 0.00 0.00 42.46 42.59 1o6h s ILE 308 CO -0.03 0.23 1.23 -1.54 0.24 0.00 0.00 174.94 175.08 1o6h n SER 309 N 1.74 3.69 -0.08 4.36 3.41 -1.26 -3.57 113.62 121.90 1o6h n SER 309 Ca -0.17 -3.81 -0.06 0.00 -0.26 0.00 0.00 58.87 54.56 1o6h n SER 309 Cb 0.53 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1o6h n SER 309 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1o6h h PRO 310 N 1.69 0.05 0.36 4.33 0.13 -1.78 0.99 132.00 137.78 1o6h h PRO 310 Ca 0.23 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.34 1o6h h PRO 310 Cb 1.33 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1o6h h PRO 310 CO 0.48 0.04 -0.19 0.28 -0.23 0.00 0.00 178.00 178.38 1o6h h VAL 311 N 0.06 0.61 -0.31 1.56 2.07 -1.60 0.19 116.25 118.83 1o6h h VAL 311 Ca 0.15 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.74 1o6h h VAL 311 Cb 0.21 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1o6h h VAL 311 CO -0.28 0.00 -0.29 -0.25 0.02 0.00 0.00 177.57 176.77 1o6h h TRP 312 N -0.51 -0.80 -0.36 1.57 -0.00 -1.63 0.41 115.95 114.62 1o6h h TRP 312 Ca -0.05 0.05 0.06 0.00 -0.00 0.00 0.00 58.89 58.95 1o6h h TRP 312 Cb 0.40 0.40 -0.05 0.00 -0.00 0.00 0.00 29.16 29.91 1o6h h TRP 312 CO -0.07 -0.36 0.03 -0.44 -0.00 0.00 0.00 178.44 177.61 1o6h h ASP 313 N -0.27 -0.08 -0.00 2.65 3.32 -0.57 -1.82 116.42 119.65 1o6h h ASP 313 Ca 0.15 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1o6h h ASP 313 Cb 0.51 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 1o6h h ASP 313 CO -0.46 -0.00 0.00 0.74 -1.72 0.00 0.00 179.24 177.80 1o6h h THR 314 N 0.14 1.02 -0.32 0.35 2.02 -0.11 -0.40 112.91 115.61 1o6h h THR 314 Ca 0.17 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 67.35 1o6h h THR 314 Cb 0.22 1.07 -0.06 0.00 -1.74 0.00 0.00 68.15 67.64 1o6h h THR 314 CO -0.26 0.02 -0.10 1.23 0.37 0.00 0.00 175.52 176.78 1o6h h GLY 315 N -0.03 0.21 1.12 2.16 0.00 0.22 -1.94 103.07 104.82 1o6h h GLY 315 Ca 0.00 0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.33 1o6h h GLY 315 CO -0.00 -0.13 -0.15 1.41 0.00 0.00 0.00 176.54 177.66 1o6h h LEU 316 N -0.02 1.02 -0.47 3.11 3.38 -1.25 -2.40 115.31 118.69 1o6h h LEU 316 Ca 0.16 -0.36 0.09 0.00 0.09 0.00 0.00 57.88 57.86 1o6h h LEU 316 Cb 0.26 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 1o6h h LEU 316 CO -0.35 1.16 -0.01 0.00 0.09 0.00 0.00 178.44 179.33 1o6h h ALA 317 N 0.92 0.43 0.11 1.53 0.00 -0.70 0.48 119.26 122.04 1o6h h ALA 317 Ca 0.13 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1o6h h ALA 317 Cb 0.73 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1o6h h ALA 317 CO 0.06 -0.39 -0.05 0.28 0.00 0.00 0.00 179.25 179.14 1o6h h VAL 318 N 0.10 0.95 -0.77 0.00 2.07 -1.23 -1.32 116.25 116.05 1o6h h VAL 318 Ca 0.23 -0.21 0.11 0.00 0.82 0.00 0.00 66.70 67.66 1o6h h VAL 318 Cb 0.35 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1o6h h VAL 318 CO -0.40 0.05 0.50 -0.07 0.02 0.00 0.00 177.57 177.68 1o6h h LEU 319 N -0.24 0.56 -0.02 2.57 3.38 -0.84 -1.99 115.31 118.73 1o6h h LEU 319 Ca -0.01 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1o6h h LEU 319 Cb 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1o6h h LEU 319 CO 0.02 0.32 -0.22 0.00 0.09 0.00 0.00 178.44 178.66 1o6h h ALA 320 N 1.62 0.05 0.00 1.53 0.00 -0.70 -2.39 119.26 119.38 1o6h h ALA 320 Ca 0.36 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o6h h ALA 320 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1o6h h ALA 320 CO -0.13 0.06 0.00 -0.07 0.00 0.00 0.00 179.25 179.11 1o6h h LEU 321 N -0.45 0.00 0.00 0.00 3.38 -0.95 0.17 115.31 117.46 1o6h h LEU 321 Ca -0.02 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1o6h h LEU 321 Cb 0.93 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1o6h h LEU 321 CO 0.04 0.00 -0.44 0.03 0.09 0.00 0.00 178.44 178.16 1o6h h ARG 322 N 0.00 0.00 -1.09 1.13 2.47 -1.33 -2.39 114.38 113.17 1o6h h ARG 322 Ca 0.00 0.00 0.31 0.00 -1.26 0.00 0.00 59.98 59.03 1o6h h ARG 322 Cb 0.07 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.33 1o6h h ARG 322 CO 0.00 0.21 0.77 0.00 0.56 0.00 0.00 179.97 181.51 1o6h h ALA 323 N -0.86 2.88 0.76 0.04 0.00 -1.23 0.20 119.26 121.05 1o6h h ALA 323 Ca -0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1o6h h ALA 323 Cb 0.51 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1o6h h ALA 323 CO -0.03 -1.21 -0.37 0.00 0.00 0.00 0.00 179.25 177.64 1o6h h ALA 324 N 1.48 -1.03 0.00 0.00 0.00 -0.75 -3.38 119.26 115.58 1o6h h ALA 324 Ca 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1o6h h ALA 324 Cb 1.98 0.40 0.00 0.00 0.00 0.00 0.00 17.79 20.17 1o6h h ALA 324 CO -0.07 -0.99 0.00 0.41 0.00 0.00 0.00 179.25 178.61 1o6h n GLY 325 N -1.03 0.13 3.63 0.00 0.00 0.69 -4.81 105.19 103.81 1o6h n GLY 325 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1o6h n GLY 325 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1o6h n LEU 326 N 0.00 3.42 -4.76 0.99 4.77 -0.93 -4.91 117.00 115.58 1o6h n LEU 326 Ca 0.00 0.94 -0.41 0.00 -0.03 0.00 0.00 56.01 56.51 1o6h n LEU 326 Cb 0.00 -1.40 -0.01 0.00 -2.33 0.00 0.00 43.42 39.67 1o6h n LEU 326 CO 0.00 -1.48 1.15 -2.84 -1.33 0.00 0.00 177.39 172.89 1o6h s PRO 327 N -2.40 4.17 0.00 3.23 0.02 -1.26 -4.68 135.00 134.08 1o6h s PRO 327 Ca 0.69 2.48 0.00 0.00 0.02 0.00 0.00 61.00 64.18 1o6h s PRO 327 Cb -0.48 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.01 1o6h s PRO 327 CO 0.53 -0.50 0.38 0.00 -0.33 0.00 0.00 177.00 177.07 1o6h n ALA 328 N 1.46 1.19 -1.33 -1.55 0.00 -1.26 -0.08 120.51 118.93 1o6h n ALA 328 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.51 1o6h n ALA 328 Cb 0.39 -0.79 0.03 0.00 0.00 0.00 0.00 19.45 19.08 1o6h n ALA 328 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1o6h n ASP 329 N -0.87 0.81 -4.64 0.00 5.68 -1.26 0.67 116.55 116.93 1o6h n ASP 329 Ca 0.00 -2.06 -0.45 0.00 -0.50 0.00 0.00 54.79 51.78 1o6h n ASP 329 Cb 0.00 -0.19 -0.02 0.00 -1.14 0.00 0.00 41.12 39.77 1o6h n ASP 329 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 1o6h n HIS 330 N -0.41 1.77 0.26 2.11 -0.00 0.89 -4.81 115.22 115.03 1o6h n HIS 330 Ca 0.04 0.59 0.10 0.00 0.46 0.00 0.00 57.72 58.91 1o6h n HIS 330 Cb 0.59 -2.35 0.69 0.00 -0.12 0.00 0.00 29.99 28.80 1o6h n HIS 330 CO 0.00 0.00 0.00 0.38 0.46 0.00 0.00 176.34 177.18 1o6h h ASP 331 N 2.97 0.00 0.08 0.26 2.03 -1.98 -1.47 116.42 118.30 1o6h h ASP 331 Ca -0.43 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 55.59 1o6h h ASP 331 Cb 1.31 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.83 1o6h h ASP 331 CO 0.67 0.07 -1.13 0.03 -1.03 0.00 0.00 179.24 177.85 1o6h h ARG 332 N 0.00 0.62 0.00 4.15 2.47 -1.97 -2.89 114.38 116.75 1o6h h ARG 332 Ca -0.00 -0.77 -0.03 0.00 -1.26 0.00 0.00 59.98 57.92 1o6h h ARG 332 Cb 0.14 0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1o6h h ARG 332 CO 0.01 1.34 -0.13 -0.07 0.56 0.00 0.00 179.97 181.68 1o6h h LEU 333 N 0.25 0.00 -0.10 3.04 3.38 -1.85 -2.71 115.31 117.31 1o6h h LEU 333 Ca -0.16 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1o6h h LEU 333 Cb 1.80 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.55 1o6h h LEU 333 CO 0.22 0.13 -0.08 0.58 0.09 0.00 0.00 178.44 179.38 1o6h h VAL 334 N 0.00 1.35 -0.91 1.22 2.07 -1.17 0.50 116.25 119.30 1o6h h VAL 334 Ca -0.00 -1.20 0.18 0.00 0.82 0.00 0.00 66.70 66.49 1o6h h VAL 334 Cb 0.51 1.92 -0.10 0.00 -1.52 0.00 0.00 31.29 32.09 1o6h h VAL 334 CO 0.02 0.34 0.49 0.11 0.02 0.00 0.00 177.57 178.55 1o6h h LYS 335 N -0.16 0.62 0.39 1.57 1.79 -1.28 0.38 116.57 119.87 1o6h h LYS 335 Ca 0.02 -0.04 -0.02 0.00 -2.18 0.00 0.00 60.65 58.43 1o6h h LYS 335 Cb 0.58 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1o6h h LYS 335 CO 0.02 0.41 -0.19 0.00 -1.08 0.00 0.00 179.45 178.62 1o6h h ALA 336 N 1.62 -0.52 -0.95 3.86 0.00 -1.26 -1.73 119.26 120.28 1o6h h ALA 336 Ca 0.52 -0.18 0.18 0.00 0.00 0.00 0.00 54.91 55.44 1o6h h ALA 336 Cb 0.82 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 1o6h h ALA 336 CO -0.40 -0.67 0.54 0.78 0.00 0.00 0.00 179.25 179.51 1o6h h GLY 337 N -0.77 1.66 0.78 0.00 0.00 0.28 -0.06 103.07 104.96 1o6h h GLY 337 Ca -0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 1o6h h GLY 337 CO 0.09 -0.09 -0.17 0.83 0.00 0.00 0.00 176.54 177.20 1o6h h GLU 338 N 0.68 -0.46 -0.56 4.80 4.39 -0.90 -2.38 114.58 120.15 1o6h h GLU 338 Ca 0.55 0.03 0.11 0.00 0.34 0.00 0.00 59.36 60.39 1o6h h GLU 338 Cb 0.86 0.10 -0.10 0.00 -0.10 0.00 0.00 28.75 29.51 1o6h h GLU 338 CO -0.40 -0.18 -0.11 2.35 -1.16 0.00 0.00 179.01 179.52 1o6h h TRP 339 N -0.71 -0.24 -0.32 4.33 7.01 -0.49 0.21 115.95 125.76 1o6h h TRP 339 Ca -0.05 0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.04 1o6h h TRP 339 Cb 0.49 0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.73 1o6h h TRP 339 CO 0.00 -0.22 0.21 -0.07 -2.79 0.00 0.00 178.44 175.58 1o6h h LEU 340 N 0.02 0.21 -0.77 0.65 3.38 -0.96 -1.91 115.31 115.94 1o6h h LEU 340 Ca 0.27 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1o6h h LEU 340 Cb 0.43 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1o6h h LEU 340 CO -0.55 0.14 -0.42 -0.07 0.09 0.00 0.00 178.44 177.63 1o6h h LEU 341 N 0.24 0.46 0.00 1.67 3.38 -0.04 -2.49 115.31 118.53 1o6h h LEU 341 Ca 0.14 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1o6h h LEU 341 Cb 0.24 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1o6h h LEU 341 CO -0.03 0.82 0.00 0.47 0.09 0.00 0.00 178.44 179.80 1o6h n ASP 342 N -4.02 0.00 0.05 -0.43 8.00 -0.73 -2.99 116.55 116.44 1o6h n ASP 342 Ca -0.02 -0.06 0.11 0.00 0.71 0.00 0.00 54.79 55.54 1o6h n ASP 342 Cb 0.51 -0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 41.29 1o6h n ASP 342 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1o6h n ARG 343 N -1.27 0.56 -1.63 -1.24 5.12 -0.94 -4.94 116.66 112.32 1o6h n ARG 343 Ca 0.11 -0.00 -0.48 0.00 -1.93 0.00 0.00 57.85 55.55 1o6h n ARG 343 Cb 0.17 -1.69 -0.04 0.00 -1.16 0.00 0.00 32.46 29.74 1o6h n ARG 343 CO 0.00 0.00 0.00 0.94 -1.93 0.00 0.00 177.63 176.64 1o6h n GLN 344 N -2.41 1.64 -2.90 5.56 7.27 -1.16 -4.78 117.38 120.60 1o6h n GLN 344 Ca -0.01 0.59 -0.42 0.00 0.07 0.00 0.00 57.00 57.23 1o6h n GLN 344 Cb 0.53 -2.23 -0.04 0.00 2.41 0.00 0.00 30.24 30.92 1o6h n GLN 344 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 1o6h s ILE 345 N 0.25 4.86 -1.88 1.69 -1.09 -0.05 -4.96 121.20 120.02 1o6h s ILE 345 Ca 0.76 1.57 0.17 0.00 -2.23 0.00 0.00 60.65 60.92 1o6h s ILE 345 Cb -0.78 -4.12 0.27 0.00 -1.58 0.00 0.00 42.46 36.26 1o6h s ILE 345 CO 0.47 -0.02 1.19 0.35 -1.23 0.00 0.00 174.94 175.69 1o6h n THR 346 N 5.02 0.40 -4.27 2.92 -2.24 -1.26 -2.92 114.28 111.93 1o6h n THR 346 Ca 0.05 -0.70 -0.24 0.00 -2.27 0.00 0.00 64.05 60.89 1o6h n THR 346 Cb 0.48 1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 69.65 1o6h n THR 346 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1o6h s VAL 347 N -1.27 3.02 0.37 2.28 -7.23 -1.26 -4.72 120.40 111.60 1o6h s VAL 347 Ca 0.27 -1.90 -0.25 0.00 -1.81 0.00 0.00 61.98 58.28 1o6h s VAL 347 Cb 0.16 -2.83 -0.09 0.00 0.56 0.00 0.00 36.38 34.18 1o6h s VAL 347 CO 0.23 -0.27 1.02 -2.16 -0.31 0.00 0.00 175.10 173.61 1o6h s PRO 348 N -3.72 4.33 0.00 4.82 0.04 -1.26 -4.82 135.00 134.38 1o6h s PRO 348 Ca 0.34 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.85 1o6h s PRO 348 Cb -0.03 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.85 1o6h s PRO 348 CO 0.20 0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.66 1o6h n GLY 349 N 0.43 4.92 0.36 0.56 0.00 -1.26 -4.85 105.19 105.35 1o6h n GLY 349 Ca 0.04 -2.15 0.18 0.00 0.00 0.00 0.00 46.02 44.09 1o6h n GLY 349 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o6h h ASP 350 N 0.00 0.00 -0.11 1.61 3.32 -1.92 -0.92 116.42 118.39 1o6h h ASP 350 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1o6h h ASP 350 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1o6h h ASP 350 CO 0.00 0.00 0.05 4.11 -1.72 0.00 0.00 179.24 181.68 1o6h h TRP 351 N 0.00 0.19 0.00 4.55 5.08 -1.83 -1.99 115.95 121.95 1o6h h TRP 351 Ca 0.15 -0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.12 1o6h h TRP 351 Cb 0.73 -0.06 0.00 0.00 -3.00 0.00 0.00 29.16 26.83 1o6h h TRP 351 CO 0.00 0.17 0.00 0.00 -1.28 0.00 0.00 178.44 177.33 1o6h h ALA 352 N 1.86 1.00 -0.31 0.11 0.00 -1.42 -2.26 119.26 118.24 1o6h h ALA 352 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1o6h h ALA 352 Cb 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1o6h h ALA 352 CO -0.00 0.00 0.21 0.28 0.00 0.00 0.00 179.25 179.73 1o6h h VAL 353 N 0.00 1.00 -0.01 0.00 2.07 -1.54 -1.25 116.25 116.52 1o6h h VAL 353 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1o6h h VAL 353 Cb 0.08 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1o6h h VAL 353 CO 0.00 0.05 -0.37 0.29 0.02 0.00 0.00 177.57 177.56 1o6h n LYS 354 N -4.49 1.48 -3.03 1.57 4.76 -0.86 -4.65 118.16 112.95 1o6h n LYS 354 Ca 0.03 -0.98 -0.16 0.00 -2.87 0.00 0.00 58.31 54.33 1o6h n LYS 354 Cb 0.17 -1.38 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 1o6h n LYS 354 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1o6h n ARG 355 N 0.04 0.93 -0.01 1.97 5.12 -0.58 -4.99 116.66 119.14 1o6h n ARG 355 Ca 0.08 -2.82 0.20 0.00 -1.93 0.00 0.00 57.85 53.39 1o6h n ARG 355 Cb 0.42 -1.43 0.68 0.00 -1.16 0.00 0.00 32.46 30.97 1o6h n ARG 355 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1o6h h PRO 356 N 3.24 0.02 -0.60 5.56 0.11 -1.54 -2.35 132.00 136.44 1o6h h PRO 356 Ca 0.02 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1o6h h PRO 356 Cb 1.00 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1o6h h PRO 356 CO 0.38 0.02 0.01 0.09 -0.21 0.00 0.00 178.00 178.28 1o6h n ASN 357 N -4.38 5.60 -4.68 -2.05 5.03 -1.26 -4.92 115.26 108.58 1o6h n ASN 357 Ca 0.10 -2.92 -0.37 0.00 0.87 0.00 0.00 54.58 52.27 1o6h n ASN 357 Cb 0.61 -0.69 -0.08 0.00 -1.02 0.00 0.00 39.78 38.60 1o6h n ASN 357 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1o6h s LEU 358 N -2.69 4.16 -0.18 3.41 2.96 -0.89 -5.05 118.68 120.40 1o6h s LEU 358 Ca 0.53 0.28 -0.29 0.00 -0.22 0.00 0.00 54.13 54.43 1o6h s LEU 358 Cb 0.41 -2.23 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1o6h s LEU 358 CO 0.15 0.06 1.35 -0.54 -1.32 0.00 0.00 176.35 176.05 1o6h s LYS 359 N 0.92 4.13 0.47 1.98 -0.14 -1.26 -4.99 119.74 120.84 1o6h s LYS 359 Ca 0.11 1.65 -0.24 0.00 -1.36 0.00 0.00 55.97 56.13 1o6h s LYS 359 Cb -0.13 -3.84 -0.08 0.00 -1.68 0.00 0.00 37.83 32.10 1o6h s LYS 359 CO 0.04 -0.85 1.35 -0.35 -0.76 0.00 0.00 175.35 174.78 1o6h n PRO 360 N 6.90 2.00 -0.41 -1.68 -0.04 -1.26 -4.47 135.00 136.04 1o6h n PRO 360 Ca 0.15 0.72 -0.00 0.00 -0.04 0.00 0.00 63.50 64.32 1o6h n PRO 360 Cb 0.45 -2.53 -0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1o6h n PRO 360 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o6h n GLY 361 N 0.71 -0.35 0.47 0.55 0.00 -1.15 -4.75 105.19 100.67 1o6h n GLY 361 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1o6h n GLY 361 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 362 N 0.00 1.88 3.26 -0.02 0.00 -1.25 -2.86 105.19 106.21 1o6h n GLY 362 Ca -0.01 -2.13 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 1o6h n GLY 362 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6h s PHE 363 N 0.54 1.33 0.41 1.61 0.40 -1.26 -0.87 117.98 120.13 1o6h s PHE 363 Ca 0.07 -1.18 0.07 0.00 -0.60 0.00 0.00 56.93 55.30 1o6h s PHE 363 Cb -0.01 -0.75 -0.06 0.00 0.51 0.00 0.00 43.02 42.71 1o6h s PHE 363 CO 0.05 -0.37 0.12 0.00 0.70 0.00 0.00 175.22 175.71 1o6h s ALA 364 N -3.82 3.45 -0.04 5.36 0.00 -1.26 -0.77 121.76 124.67 1o6h s ALA 364 Ca 0.33 -2.15 -0.25 0.00 0.00 0.00 0.00 51.96 49.89 1o6h s ALA 364 Cb 0.07 -0.17 -0.20 0.00 0.00 0.00 0.00 23.12 22.83 1o6h s ALA 364 CO 0.10 -0.15 1.10 0.35 0.00 0.00 0.00 175.76 177.16 1o6h h PHE 365 N 1.55 -0.08 -2.72 0.00 3.57 -1.89 -3.42 116.94 113.95 1o6h h PHE 365 Ca -0.43 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 1o6h h PHE 365 Cb 1.25 0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.02 1o6h h PHE 365 CO 0.69 0.44 0.01 0.00 -2.23 0.00 0.00 178.31 177.22 1o6h n GLN 366 N -4.86 0.31 0.30 1.11 0.00 -1.23 -1.83 117.38 111.16 1o6h n GLN 366 Ca -0.09 -0.06 -0.13 0.00 0.00 0.00 0.00 57.00 56.72 1o6h n GLN 366 Cb 0.28 -0.03 -0.07 0.00 0.00 0.00 0.00 30.24 30.43 1o6h n GLN 366 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.06 177.80 1o6h h PHE 367 N -0.68 -0.75 -3.09 2.61 0.04 -1.90 -3.41 116.94 109.76 1o6h h PHE 367 Ca -0.01 -0.02 -0.59 0.00 2.80 0.00 0.00 57.97 60.16 1o6h h PHE 367 Cb 0.03 0.25 -0.40 0.00 2.20 0.00 0.00 35.95 38.03 1o6h h PHE 367 CO 0.00 -0.43 -0.76 0.34 -0.60 0.00 0.00 178.31 176.86 1o6h s ASP 368 N -4.63 3.90 -0.45 2.17 2.15 -1.26 -5.00 116.67 113.54 1o6h s ASP 368 Ca -0.13 -1.85 0.06 0.00 0.43 0.00 0.00 52.55 51.06 1o6h s ASP 368 Cb 0.01 -0.86 0.20 0.00 -0.30 0.00 0.00 42.92 41.97 1o6h s ASP 368 CO 0.41 -0.38 0.57 -3.20 -0.17 0.00 0.00 175.17 172.39 1o6h n ASN 369 N 4.57 -1.72 -0.04 -0.34 5.15 -1.26 -3.64 115.26 117.97 1o6h n ASN 369 Ca 0.01 -2.73 -0.01 0.00 -0.60 0.00 0.00 54.58 51.25 1o6h n ASN 369 Cb 0.40 0.53 0.26 0.00 -0.53 0.00 0.00 39.78 40.44 1o6h n ASN 369 CO 0.00 0.00 0.00 -0.37 1.40 0.00 0.00 177.26 178.29 1o6h h VAL 370 N 4.16 1.21 0.00 3.44 -1.51 -1.96 -3.09 116.25 118.50 1o6h h VAL 370 Ca 0.12 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1o6h h VAL 370 Cb 0.99 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 1o6h h VAL 370 CO 0.26 0.29 0.00 -1.22 -1.23 0.00 0.00 177.57 175.66 1o6h n TYR 371 N -4.27 0.00 -3.19 5.19 4.01 -1.26 -4.33 117.16 113.32 1o6h n TYR 371 Ca 0.02 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.55 1o6h n TYR 371 Cb 0.25 -0.05 -0.05 0.00 -0.31 0.00 0.00 39.34 39.18 1o6h n TYR 371 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1o6h n TYR 372 N -1.05 0.27 -1.91 -0.72 4.01 -1.17 -3.23 117.16 113.36 1o6h n TYR 372 Ca 0.22 -3.73 -0.32 0.00 -0.16 0.00 0.00 57.90 53.91 1o6h n TYR 372 Cb 0.13 -0.40 0.02 0.00 -0.31 0.00 0.00 39.34 38.78 1o6h n TYR 372 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1o6h s PRO 373 N -1.96 3.35 0.06 -0.72 0.04 -1.26 -4.72 135.00 129.79 1o6h s PRO 373 Ca 0.38 0.99 0.05 0.00 0.04 0.00 0.00 61.00 62.47 1o6h s PRO 373 Cb 0.26 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.73 1o6h s PRO 373 CO -0.09 -0.77 -0.15 0.16 0.04 0.00 0.00 177.00 176.18 1o6h s ASP 374 N -3.44 1.78 0.20 6.66 1.47 0.05 -4.68 116.67 118.71 1o6h s ASP 374 Ca 0.59 -0.58 -0.10 0.00 1.18 0.00 0.00 52.55 53.64 1o6h s ASP 374 Cb -0.13 -0.08 0.22 0.00 -0.34 0.00 0.00 42.92 42.59 1o6h s ASP 374 CO 0.45 -0.03 1.80 0.58 0.68 0.00 0.00 175.17 178.65 1o6h h VAL 375 N 4.33 0.95 0.23 2.11 2.07 -1.12 -0.98 116.25 123.84 1o6h h VAL 375 Ca -0.41 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1o6h h VAL 375 Cb 1.19 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1o6h h VAL 375 CO 0.41 0.11 -0.25 -0.78 0.02 0.00 0.00 177.57 177.09 1o6h h ASP 376 N 0.62 -0.67 -0.33 0.57 1.82 -1.86 0.17 116.42 116.75 1o6h h ASP 376 Ca 0.28 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.98 1o6h h ASP 376 Cb 0.19 0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.42 1o6h h ASP 376 CO -0.19 -0.36 0.17 0.44 -1.61 0.00 0.00 179.24 177.70 1o6h h ASP 377 N -0.51 0.42 -0.31 2.28 3.32 -1.85 -1.81 116.42 117.96 1o6h h ASP 377 Ca -0.00 -0.11 0.05 0.00 0.02 0.00 0.00 57.03 56.99 1o6h h ASP 377 Cb 0.49 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.89 1o6h h ASP 377 CO -0.07 0.41 0.05 0.74 -1.72 0.00 0.00 179.24 178.66 1o6h h THR 378 N 0.40 0.84 -0.45 0.35 2.02 -0.97 0.23 112.91 115.34 1o6h h THR 378 Ca 0.11 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1o6h h THR 378 Cb 0.09 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1o6h h THR 378 CO -0.02 0.03 0.24 0.00 0.37 0.00 0.00 175.52 176.14 1o6h h ALA 379 N 1.23 0.57 -0.13 6.16 0.00 -0.54 0.02 119.26 126.58 1o6h h ALA 379 Ca 0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1o6h h ALA 379 Cb 0.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1o6h h ALA 379 CO -0.20 0.10 -0.01 0.28 0.00 0.00 0.00 179.25 179.42 1o6h h VAL 380 N 0.58 1.26 -0.02 0.00 2.07 -0.98 -0.69 116.25 118.48 1o6h h VAL 380 Ca 0.16 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1o6h h VAL 380 Cb 0.06 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1o6h h VAL 380 CO -0.02 0.25 0.01 0.58 0.02 0.00 0.00 177.57 178.41 1o6h h VAL 381 N -0.04 1.05 -0.32 2.57 2.07 -0.48 0.70 116.25 121.80 1o6h h VAL 381 Ca 0.04 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.45 1o6h h VAL 381 Cb 0.39 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1o6h h VAL 381 CO 0.01 0.04 0.10 0.58 0.02 0.00 0.00 177.57 178.32 1o6h h VAL 382 N -0.04 0.90 -0.18 2.57 2.07 -0.99 0.15 116.25 120.73 1o6h h VAL 382 Ca 0.01 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1o6h h VAL 382 Cb 0.06 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1o6h h VAL 382 CO -0.00 0.04 -0.01 -0.25 0.02 0.00 0.00 177.57 177.37 1o6h h TRP 383 N 0.24 -0.03 -0.57 1.57 7.01 -0.90 -1.89 115.95 121.38 1o6h h TRP 383 Ca 0.14 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.19 1o6h h TRP 383 Cb 0.12 0.04 -0.04 0.00 -2.10 0.00 0.00 29.16 27.18 1o6h h TRP 383 CO -0.14 -0.04 0.33 0.00 -2.79 0.00 0.00 178.44 175.80 1o6h h ALA 384 N 1.16 0.74 -0.96 2.65 0.00 -0.39 -1.61 119.26 120.85 1o6h h ALA 384 Ca 0.09 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1o6h h ALA 384 Cb 0.11 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1o6h h ALA 384 CO -0.15 0.04 0.63 -0.07 0.00 0.00 0.00 179.25 179.69 1o6h h LEU 385 N 0.65 1.00 0.00 0.00 3.38 -0.66 -1.68 115.31 118.01 1o6h h LEU 385 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1o6h h LEU 385 Cb 0.06 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1o6h h LEU 385 CO -0.12 0.66 0.00 -3.20 0.09 0.00 0.00 178.44 175.87 1o6h n ASN 386 N -4.48 0.00 -0.40 -0.43 5.15 -0.61 -1.29 115.26 113.21 1o6h n ASN 386 Ca 0.14 -0.02 0.05 0.00 -0.60 0.00 0.00 54.58 54.16 1o6h n ASN 386 Cb 0.16 -0.14 0.04 0.00 -0.53 0.00 0.00 39.78 39.31 1o6h n ASN 386 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o6h n THR 387 N -1.14 0.00 -3.73 -0.44 -2.24 -0.63 -5.01 114.28 101.09 1o6h n THR 387 Ca 0.04 -0.50 -0.21 0.00 -2.27 0.00 0.00 64.05 61.11 1o6h n THR 387 Cb 0.04 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 1o6h n THR 387 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1o6h s LEU 388 N -0.86 3.52 -0.26 3.22 1.43 -0.41 -4.59 118.68 120.73 1o6h s LEU 388 Ca 0.12 -0.59 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1o6h s LEU 388 Cb 0.08 -2.15 0.08 0.00 0.03 0.00 0.00 46.19 44.23 1o6h s LEU 388 CO 0.13 -0.46 0.05 -0.13 0.23 0.00 0.00 176.35 176.17 1o6h s ARG 389 N -4.04 0.90 0.32 1.70 0.52 0.21 -4.99 118.95 113.58 1o6h s ARG 389 Ca 0.43 -0.88 0.07 0.00 -0.52 0.00 0.00 55.73 54.83 1o6h s ARG 389 Cb -0.05 -2.19 -0.02 0.00 0.52 0.00 0.00 34.95 33.21 1o6h s ARG 389 CO 0.27 -0.80 0.39 -0.51 0.02 0.00 0.00 175.30 174.67 1o6h s LEU 390 N 1.62 3.89 0.09 2.53 1.43 -1.26 -4.54 118.68 122.45 1o6h s LEU 390 Ca 0.03 -0.25 -0.35 0.00 -1.03 0.00 0.00 54.13 52.53 1o6h s LEU 390 Cb -0.18 -2.59 -0.16 0.00 0.03 0.00 0.00 46.19 43.30 1o6h s LEU 390 CO -0.15 -0.35 1.57 -0.65 0.23 0.00 0.00 176.35 176.99 1o6h h PRO 391 N 1.06 -0.89 -4.49 1.29 0.11 -2.00 -3.26 132.00 123.83 1o6h h PRO 391 Ca -0.46 0.06 -0.68 0.00 0.11 0.00 0.00 66.00 65.02 1o6h h PRO 391 Cb 1.25 0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.53 1o6h h PRO 391 CO 0.56 -0.59 2.78 -3.47 -0.21 0.00 0.00 178.00 177.06 1o6h n ASP 392 N -5.54 3.89 0.15 -2.05 -0.08 -1.26 -4.74 116.55 106.92 1o6h n ASP 392 Ca -0.11 -2.83 0.09 0.00 -1.51 0.00 0.00 54.79 50.43 1o6h n ASP 392 Cb 0.44 -1.61 0.47 0.00 2.34 0.00 0.00 41.12 42.76 1o6h n ASP 392 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1o6h n GLU 393 N 6.75 0.11 0.14 -0.67 -0.58 -1.23 -1.22 120.64 123.94 1o6h n GLU 393 Ca 0.51 0.60 -0.13 0.00 -0.42 0.00 0.00 57.16 57.72 1o6h n GLU 393 Cb 0.41 -1.94 -0.08 0.00 -0.57 0.00 0.00 31.44 29.25 1o6h n GLU 393 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1o6h h ARG 394 N 0.00 -0.35 -0.79 3.49 9.65 -1.92 -2.53 114.38 121.92 1o6h h ARG 394 Ca 0.00 0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.86 1o6h h ARG 394 Cb 0.14 0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 1o6h h ARG 394 CO 0.00 -0.04 0.31 -0.09 2.80 0.00 0.00 179.97 182.95 1o6h h ARG 395 N -0.70 1.19 -0.21 0.20 2.43 -1.57 -0.41 114.38 115.31 1o6h h ARG 395 Ca -0.04 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 1o6h h ARG 395 Cb 0.48 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1o6h h ARG 395 CO 0.06 0.97 0.13 -0.09 -1.51 0.00 0.00 179.97 179.52 1o6h h ARG 396 N 1.15 0.28 0.17 0.20 2.43 -1.59 0.41 114.38 117.44 1o6h h ARG 396 Ca 0.26 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.42 1o6h h ARG 396 Cb 0.23 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1o6h h ARG 396 CO -0.02 0.23 -0.38 -0.09 -1.51 0.00 0.00 179.97 178.20 1o6h h ARG 397 N 0.26 -0.62 0.05 0.20 9.65 -1.09 -1.79 114.38 121.03 1o6h h ARG 397 Ca 0.07 0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.99 1o6h h ARG 397 Cb 0.02 0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 1o6h h ARG 397 CO -0.01 -0.41 -0.02 0.22 2.80 0.00 0.00 179.97 182.54 1o6h h ASP 398 N -0.64 -0.06 -0.45 -3.80 3.58 -0.71 -2.70 116.42 111.64 1o6h h ASP 398 Ca 0.02 -0.08 0.08 0.00 0.42 0.00 0.00 57.03 57.47 1o6h h ASP 398 Cb 0.65 0.01 -0.07 0.00 1.72 0.00 0.00 39.33 41.64 1o6h h ASP 398 CO -0.19 0.05 0.00 0.00 -2.88 0.00 0.00 179.24 176.22 1o6h h ALA 399 N 0.79 0.42 -0.44 -0.78 0.00 -0.11 -0.97 119.26 118.17 1o6h h ALA 399 Ca -0.01 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1o6h h ALA 399 Cb 0.13 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1o6h h ALA 399 CO 0.01 -0.39 0.25 0.52 0.00 0.00 0.00 179.25 179.65 1o6h h MET 400 N 0.12 0.49 -0.33 0.00 2.86 -1.27 -0.49 114.93 116.30 1o6h h MET 400 Ca 0.22 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.87 1o6h h MET 400 Cb 0.32 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 1o6h h MET 400 CO -0.37 0.33 0.10 1.15 1.06 0.00 0.00 176.91 179.18 1o6h h THR 401 N 0.51 0.89 0.19 2.22 2.02 -0.99 0.68 112.91 118.42 1o6h h THR 401 Ca 0.18 -0.08 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 1o6h h THR 401 Cb 0.03 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1o6h h THR 401 CO -0.09 0.04 -0.09 0.11 0.37 0.00 0.00 175.52 175.86 1o6h h LYS 402 N 0.24 -0.24 0.06 6.66 1.57 -0.90 -1.86 116.57 122.09 1o6h h LYS 402 Ca 0.15 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1o6h h LYS 402 Cb 0.14 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1o6h h LYS 402 CO -0.17 -0.07 -0.19 0.78 -0.57 0.00 0.00 179.45 179.23 1o6h h GLY 403 N -0.36 -0.30 -0.31 3.86 0.00 -0.74 -1.67 103.07 103.54 1o6h h GLY 403 Ca -0.03 0.22 0.05 0.00 0.00 0.00 0.00 47.33 47.57 1o6h h GLY 403 CO 0.04 -0.17 -0.52 -2.75 0.00 0.00 0.00 176.54 173.14 1o6h h PHE 404 N -0.33 -1.55 -0.63 5.60 3.04 0.42 -1.71 116.94 121.77 1o6h h PHE 404 Ca 0.04 0.07 0.03 0.00 3.98 0.00 0.00 57.97 62.09 1o6h h PHE 404 Cb 0.38 0.72 -0.03 0.00 2.56 0.00 0.00 35.95 39.58 1o6h h PHE 404 CO -0.21 -0.49 0.42 0.00 -2.02 0.00 0.00 178.31 176.01 1o6h h ARG 405 N -0.42 0.75 -0.36 1.11 3.08 -1.16 -2.07 114.38 115.31 1o6h h ARG 405 Ca 0.08 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1o6h h ARG 405 Cb 0.61 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 1o6h h ARG 405 CO -0.55 0.50 0.15 2.35 -1.07 0.00 0.00 179.97 181.34 1o6h h TRP 406 N 0.77 0.54 0.28 3.04 7.01 -0.55 0.22 115.95 127.26 1o6h h TRP 406 Ca 0.25 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.21 1o6h h TRP 406 Cb 0.03 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 26.91 1o6h h TRP 406 CO -0.00 0.49 -0.33 0.82 -2.79 0.00 0.00 178.44 176.63 1o6h h ILE 407 N 0.43 0.32 -0.81 2.65 2.04 -0.79 -1.80 117.51 119.54 1o6h h ILE 407 Ca 0.12 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.14 1o6h h ILE 407 Cb 0.18 0.32 -0.10 0.00 -0.74 0.00 0.00 36.82 36.48 1o6h h ILE 407 CO -0.01 0.00 0.36 0.58 0.00 0.00 0.00 178.15 179.08 1o6h h VAL 408 N -0.65 0.65 0.00 1.67 2.07 -1.15 0.50 116.25 119.34 1o6h h VAL 408 Ca -0.01 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1o6h h VAL 408 Cb 0.61 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1o6h h VAL 408 CO -0.09 0.09 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1o6h n GLY 409 N -1.33 -0.95 0.47 2.17 0.00 0.04 -2.36 105.19 103.24 1o6h n GLY 409 Ca 0.16 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.26 1o6h n GLY 409 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1o6h n MET 410 N -1.57 1.19 -1.64 1.61 2.00 0.17 -4.96 117.12 113.92 1o6h n MET 410 Ca 0.03 -0.95 -0.42 0.00 0.00 0.00 0.00 57.70 56.35 1o6h n MET 410 Cb 0.15 -1.47 -0.03 0.00 0.00 0.00 0.00 33.22 31.87 1o6h n MET 410 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 175.97 174.83 1o6h s GLN 411 N -2.47 3.79 1.15 0.03 0.74 -0.99 -4.65 119.66 117.27 1o6h s GLN 411 Ca 0.18 2.43 -0.15 0.00 0.05 0.00 0.00 55.36 57.87 1o6h s GLN 411 Cb 0.18 -4.24 0.27 0.00 1.10 0.00 0.00 33.01 30.31 1o6h s GLN 411 CO 0.58 -1.35 1.05 -1.12 -0.55 0.00 0.00 175.29 173.90 1o6h s SER 412 N 5.79 1.24 0.14 6.67 0.01 -0.71 -4.90 113.70 121.94 1o6h s SER 412 Ca 0.93 1.15 -0.19 0.00 1.31 0.00 0.00 55.95 59.15 1o6h s SER 412 Cb -0.40 -1.76 0.02 0.00 0.21 0.00 0.00 66.02 64.09 1o6h s SER 412 CO 0.40 -3.99 1.70 0.28 0.41 0.00 0.00 173.24 172.04 1o6h h SER 413 N -2.48 -0.21 0.24 2.44 0.02 -1.93 -2.33 113.55 109.31 1o6h h SER 413 Ca -0.55 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1o6h h SER 413 Cb 1.33 0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1o6h h SER 413 CO 0.48 -0.07 0.00 -0.46 -1.14 0.00 0.00 176.83 175.64 1o6h n ASN 414 N -5.21 0.00 0.00 3.07 0.23 -1.26 -4.83 115.26 107.25 1o6h n ASN 414 Ca -0.01 0.15 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 1o6h n ASN 414 Cb 0.15 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.55 1o6h n ASN 414 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1o6h n GLY 415 N -0.27 0.45 3.93 4.83 0.00 -0.87 -4.53 105.19 108.72 1o6h n GLY 415 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 1o6h n GLY 415 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 416 N -1.80 2.58 3.28 -0.02 0.00 -1.26 -3.39 105.19 104.58 1o6h n GLY 416 Ca 0.00 -2.29 -0.31 0.00 0.00 0.00 0.00 46.02 43.42 1o6h n GLY 416 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o6h s TRP 417 N -2.79 2.32 0.00 1.61 0.51 -1.26 -1.73 118.94 117.60 1o6h s TRP 417 Ca 0.38 -0.57 0.00 0.00 -2.12 0.00 0.00 56.10 53.79 1o6h s TRP 417 Cb -0.03 -1.51 0.00 0.00 -0.81 0.00 0.00 33.47 31.12 1o6h s TRP 417 CO 0.24 -0.13 0.00 0.41 -0.51 0.00 0.00 176.95 176.96 1o6h n GLY 418 N 2.71 0.19 0.13 0.98 0.00 -1.26 -1.90 105.19 106.04 1o6h n GLY 418 Ca -0.17 -1.87 -0.21 0.00 0.00 0.00 0.00 46.02 43.78 1o6h n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6h n ALA 419 N -3.00 1.21 -0.03 4.61 0.00 -1.26 -4.57 120.51 117.47 1o6h n ALA 419 Ca 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 53.44 52.49 1o6h n ALA 419 Cb 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 1o6h n ALA 419 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o6h n TYR 420 N -3.54 0.00 -4.34 0.00 4.01 -1.26 -0.63 117.16 111.39 1o6h n TYR 420 Ca -0.43 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.13 1o6h n TYR 420 Cb 0.97 -0.29 -0.10 0.00 -0.31 0.00 0.00 39.34 39.62 1o6h n TYR 420 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1o6h s ASP 421 N -3.63 1.48 -0.17 7.72 1.01 -1.26 -4.67 116.67 117.14 1o6h s ASP 421 Ca -0.03 -1.50 -0.07 0.00 0.71 0.00 0.00 52.55 51.66 1o6h s ASP 421 Cb 0.02 0.30 -0.04 0.00 1.01 0.00 0.00 42.92 44.21 1o6h s ASP 421 CO 0.26 -0.83 0.07 -0.69 0.21 0.00 0.00 175.17 174.20 1o6h s VAL 422 N -3.64 4.91 -1.50 -1.27 1.01 -1.26 -4.27 120.40 114.37 1o6h s VAL 422 Ca 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.30 1o6h s VAL 422 Cb 0.06 -3.20 0.04 0.00 0.00 0.00 0.00 36.38 33.28 1o6h s VAL 422 CO 0.16 0.48 0.44 0.47 0.00 0.00 0.00 175.10 176.64 1o6h n ASP 423 N 3.33 -0.80 -3.48 3.32 8.00 -1.26 -4.80 116.55 120.86 1o6h n ASP 423 Ca -0.17 -1.05 -0.40 0.00 0.71 0.00 0.00 54.79 53.88 1o6h n ASP 423 Cb 0.52 -2.74 -0.01 0.00 -0.02 0.00 0.00 41.12 38.88 1o6h n ASP 423 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1o6h n ASN 424 N -2.89 7.95 -0.90 -2.24 2.85 -1.25 -4.45 115.26 114.33 1o6h n ASN 424 Ca -0.22 -3.05 0.09 0.00 -0.11 0.00 0.00 54.58 51.30 1o6h n ASN 424 Cb 0.64 -1.40 0.16 0.00 1.24 0.00 0.00 39.78 40.42 1o6h n ASN 424 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1o6h n THR 425 N 2.15 0.47 -1.32 -0.44 -2.24 -1.26 -2.66 114.28 108.98 1o6h n THR 425 Ca 0.64 -0.73 -0.37 0.00 -2.27 0.00 0.00 64.05 61.31 1o6h n THR 425 Cb 0.25 0.97 0.05 0.00 -2.10 0.00 0.00 70.33 69.50 1o6h n THR 425 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1o6h n SER 426 N 1.12 -1.68 -0.01 3.42 2.88 -1.26 -4.92 113.62 113.17 1o6h n SER 426 Ca 0.15 0.63 0.06 0.00 -1.33 0.00 0.00 58.87 58.38 1o6h n SER 426 Cb 0.50 -1.13 -0.10 0.00 -0.75 0.00 0.00 64.21 62.73 1o6h n SER 426 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1o6h n ASP 427 N 0.53 2.15 -0.04 -3.46 2.03 -1.26 -4.70 116.55 111.80 1o6h n ASP 427 Ca 0.10 -0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.32 1o6h n ASP 427 Cb 0.49 1.56 -0.02 0.00 -0.72 0.00 0.00 41.12 42.44 1o6h n ASP 427 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1o6h h LEU 428 N 0.00 -0.71 -1.75 -2.67 3.38 -1.97 -2.52 115.31 109.07 1o6h h LEU 428 Ca 0.00 0.13 0.18 0.00 0.09 0.00 0.00 57.88 58.28 1o6h h LEU 428 Cb 0.57 0.34 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 1o6h h LEU 428 CO 0.00 -0.26 0.52 1.55 0.09 0.00 0.00 178.44 180.34 1o6h h PRO 429 N -0.24 0.22 0.00 1.13 0.13 -1.90 -2.42 132.00 128.93 1o6h h PRO 429 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1o6h h PRO 429 Cb 0.44 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1o6h h PRO 429 CO -0.36 0.15 0.03 0.09 -0.23 0.00 0.00 178.00 177.68 1o6h n ASN 430 N -4.42 0.17 -0.00 1.44 3.02 -0.95 -2.89 115.26 111.63 1o6h n ASN 430 Ca 0.15 0.56 0.08 0.00 -0.03 0.00 0.00 54.58 55.34 1o6h n ASN 430 Cb 0.67 -0.58 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 1o6h n ASN 430 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1o6h n HIS 431 N -1.72 0.00 -2.24 3.10 8.25 -0.91 -1.56 115.22 120.14 1o6h n HIS 431 Ca -0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.07 1o6h n HIS 431 Cb 0.04 -0.11 -0.02 0.00 1.12 0.00 0.00 29.99 31.03 1o6h n HIS 431 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1o6h s ILE 432 N -2.70 3.02 0.27 1.59 -4.36 -1.14 -4.59 121.20 113.29 1o6h s ILE 432 Ca 0.03 0.87 -0.05 0.00 -0.26 0.00 0.00 60.65 61.24 1o6h s ILE 432 Cb 0.12 -3.49 0.37 0.00 1.25 0.00 0.00 42.46 40.70 1o6h s ILE 432 CO 0.67 0.09 1.59 -0.65 0.24 0.00 0.00 174.94 176.88 1o6h h PRO 433 N 2.62 0.04 -1.00 0.37 0.11 -1.92 -1.54 132.00 130.68 1o6h h PRO 433 Ca -0.49 -0.00 0.12 0.00 0.11 0.00 0.00 66.00 65.74 1o6h h PRO 433 Cb 1.24 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 1o6h h PRO 433 CO 0.62 0.03 0.63 0.35 -0.21 0.00 0.00 178.00 179.42 1o6h h PHE 434 N 0.04 1.13 -0.02 0.65 3.57 -1.89 -3.36 116.94 117.05 1o6h h PHE 434 Ca 0.49 0.03 -0.71 0.00 3.53 0.00 0.00 57.97 61.31 1o6h h PHE 434 Cb 0.88 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1o6h h PHE 434 CO -0.54 0.45 3.12 0.00 -2.23 0.00 0.00 178.31 179.11 1o6h n ASP 436 N 6.15 2.40 -3.91 0.00 5.75 -1.26 -1.62 116.55 124.07 1o6h n ASP 436 Ca 0.52 -1.68 -0.25 0.00 -0.01 0.00 0.00 54.79 53.36 1o6h n ASP 436 Cb 0.39 -0.05 -0.17 0.00 -1.03 0.00 0.00 41.12 40.26 1o6h n ASP 436 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1o6h s PHE 437 N -1.20 1.32 0.00 2.11 5.36 -1.26 -4.71 117.98 119.60 1o6h s PHE 437 Ca 0.20 -0.59 0.00 0.00 -0.96 0.00 0.00 56.93 55.58 1o6h s PHE 437 Cb 0.13 -1.11 0.00 0.00 -0.34 0.00 0.00 43.02 41.70 1o6h s PHE 437 CO 0.19 -0.42 0.00 0.41 -1.46 0.00 0.00 175.22 173.94 1o6h n GLY 438 N 4.70 -1.63 3.91 13.12 0.00 -1.26 -4.88 105.19 119.15 1o6h n GLY 438 Ca -0.15 -1.26 -0.27 0.00 0.00 0.00 0.00 46.02 44.34 1o6h n GLY 438 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6h s GLU 439 N 0.00 2.57 0.00 1.61 0.41 -1.26 -4.93 118.70 117.10 1o6h s GLU 439 Ca 0.00 -0.00 0.00 0.00 -0.41 0.00 0.00 54.97 54.56 1o6h s GLU 439 Cb 0.00 -2.16 0.00 0.00 -1.78 0.00 0.00 34.13 30.19 1o6h s GLU 439 CO 0.00 -1.03 0.00 1.55 -0.49 0.00 0.00 175.26 175.29 1o6h n VAL 440 N -2.84 0.00 -4.21 2.63 3.14 -1.26 -4.92 118.33 110.87 1o6h n VAL 440 Ca 0.06 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.32 1o6h n VAL 440 Cb 0.59 1.38 -0.10 0.00 -1.06 0.00 0.00 33.84 34.64 1o6h n VAL 440 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1o6h s THR 441 N 0.00 0.65 -0.63 1.55 -4.23 -1.26 -0.37 115.64 111.34 1o6h s THR 441 Ca 0.00 -1.96 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 1o6h s THR 441 Cb 0.00 -1.98 0.20 0.00 1.34 0.00 0.00 72.50 72.06 1o6h s THR 441 CO 0.00 -0.60 0.56 -0.67 -0.54 0.00 0.00 174.62 173.37 1o6h n ASP 442 N -0.17 2.69 -4.87 3.99 2.03 -1.09 -4.74 116.55 114.39 1o6h n ASP 442 Ca -0.08 -3.16 -0.29 0.00 0.52 0.00 0.00 54.79 51.77 1o6h n ASP 442 Cb 0.62 -0.70 0.08 0.00 -0.72 0.00 0.00 41.12 40.40 1o6h n ASP 442 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1o6h s PRO 443 N -1.60 2.21 0.54 -0.67 0.04 -1.17 -3.91 135.00 130.43 1o6h s PRO 443 Ca 0.31 0.31 -0.21 0.00 0.04 0.00 0.00 61.00 61.46 1o6h s PRO 443 Cb 0.04 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 1o6h s PRO 443 CO -0.12 -1.46 1.20 -2.14 0.04 0.00 0.00 177.00 174.51 1o6h s PRO 444 N -5.42 3.32 0.13 0.56 0.02 -1.26 -4.50 135.00 127.85 1o6h s PRO 444 Ca 0.61 1.81 0.06 0.00 0.02 0.00 0.00 61.00 63.50 1o6h s PRO 444 Cb -0.12 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.23 1o6h s PRO 444 CO 0.51 -0.93 -0.13 -1.54 -0.33 0.00 0.00 177.00 174.58 1o6h s SER 445 N -1.48 1.97 0.11 2.53 1.04 -0.80 -4.89 113.70 112.17 1o6h s SER 445 Ca 0.72 -0.87 -0.20 0.00 0.48 0.00 0.00 55.95 56.08 1o6h s SER 445 Cb -0.30 -0.06 -0.07 0.00 0.10 0.00 0.00 66.02 65.69 1o6h s SER 445 CO 0.34 -0.19 1.70 -0.33 0.98 0.00 0.00 173.24 175.74 1o6h h GLU 446 N 3.30 0.30 -0.76 4.02 3.07 -1.88 -2.81 114.58 119.81 1o6h h GLU 446 Ca -0.39 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1o6h h GLU 446 Cb 1.20 -0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 29.01 1o6h h GLU 446 CO 0.54 0.29 0.46 0.38 -1.40 0.00 0.00 179.01 179.28 1o6h h ASP 447 N 0.23 0.92 -0.36 1.42 3.04 -1.89 0.45 116.42 120.23 1o6h h ASP 447 Ca 0.07 -0.06 -0.06 0.00 -3.24 0.00 0.00 57.03 53.74 1o6h h ASP 447 Cb 0.08 -0.23 -0.01 0.00 -1.04 0.00 0.00 39.33 38.12 1o6h h ASP 447 CO -0.01 0.71 -0.02 0.58 -2.04 0.00 0.00 179.24 178.46 1o6h h VAL 448 N 1.05 1.26 -0.76 4.15 2.07 -1.85 -2.14 116.25 120.03 1o6h h VAL 448 Ca 0.27 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1o6h h VAL 448 Cb -0.04 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1o6h h VAL 448 CO -0.05 0.34 0.49 0.74 0.02 0.00 0.00 177.57 179.11 1o6h h THR 449 N 0.46 1.17 -0.15 2.57 2.02 -1.23 0.63 112.91 118.37 1o6h h THR 449 Ca 0.10 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 66.97 1o6h h THR 449 Cb 0.49 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1o6h h THR 449 CO 0.02 0.18 -0.03 0.00 0.37 0.00 0.00 175.52 176.07 1o6h h ALA 450 N 1.29 0.11 -0.86 6.16 0.00 -0.73 0.16 119.26 125.40 1o6h h ALA 450 Ca 0.29 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1o6h h ALA 450 Cb -0.08 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1o6h h ALA 450 CO -0.08 -0.47 0.51 0.45 0.00 0.00 0.00 179.25 179.66 1o6h h HIS 451 N 0.01 1.14 -0.32 0.00 3.86 -0.71 0.13 115.15 119.27 1o6h h HIS 451 Ca 0.07 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1o6h h HIS 451 Cb 0.10 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 1o6h h HIS 451 CO -0.18 0.76 0.14 0.28 0.86 0.00 0.00 177.93 179.80 1o6h h VAL 452 N 1.18 1.17 -0.28 2.45 2.07 -0.56 -1.44 116.25 120.85 1o6h h VAL 452 Ca 0.31 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1o6h h VAL 452 Cb -0.04 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1o6h h VAL 452 CO -0.06 0.18 0.12 -0.07 0.02 0.00 0.00 177.57 177.77 1o6h h LEU 453 N 0.37 0.17 -1.78 2.57 4.07 -0.23 -0.96 115.31 119.52 1o6h h LEU 453 Ca 0.11 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 1o6h h LEU 453 Cb 0.16 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.88 1o6h h LEU 453 CO -0.01 0.14 -0.06 -0.08 -1.08 0.00 0.00 178.44 177.34 1o6h h GLU 454 N 0.27 0.00 0.40 1.13 4.81 -0.61 -0.22 114.58 120.34 1o6h h GLU 454 Ca 0.12 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1o6h h GLU 454 Cb 0.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1o6h h GLU 454 CO -0.09 0.06 -0.19 0.00 -0.73 0.00 0.00 179.01 178.06 1o6h h PHE 456 N -0.95 0.37 -1.00 0.00 0.04 -1.00 -1.38 116.94 113.02 1o6h h PHE 456 Ca -0.05 0.02 0.22 0.00 2.80 0.00 0.00 57.97 60.96 1o6h h PHE 456 Cb 0.55 -0.10 -0.10 0.00 2.20 0.00 0.00 35.95 38.50 1o6h h PHE 456 CO 0.02 0.16 0.62 0.78 -0.60 0.00 0.00 178.31 179.29 1o6h h GLY 457 N 0.41 1.59 1.92 -1.45 0.00 -1.02 0.38 103.07 104.89 1o6h h GLY 457 Ca 0.22 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.26 1o6h h GLY 457 CO -0.19 -0.12 0.03 1.48 0.00 0.00 0.00 176.54 177.74 1o6h h SER 458 N 0.59 0.00 1.54 0.19 4.64 -0.69 0.17 113.55 120.00 1o6h h SER 458 Ca 0.59 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.91 1o6h h SER 458 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1o6h h SER 458 CO -0.36 0.00 -0.30 -0.26 -0.87 0.00 0.00 176.83 175.04 1o6h h PHE 459 N 0.00 0.00 0.00 4.77 0.04 -0.28 -3.48 116.94 117.99 1o6h h PHE 459 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1o6h h PHE 459 Cb 0.08 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1o6h h PHE 459 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 1o6h n GLY 460 N 1.19 0.65 3.75 -1.45 0.00 0.61 -5.08 105.19 104.85 1o6h n GLY 460 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1o6h n GLY 460 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o6h s TYR 461 N -2.00 2.50 0.00 1.61 1.51 -1.21 -4.99 117.35 114.76 1o6h s TYR 461 Ca 0.00 1.45 0.00 0.00 -1.01 0.00 0.00 57.07 57.51 1o6h s TYR 461 Cb 0.00 -3.09 0.00 0.00 -0.11 0.00 0.00 41.96 38.76 1o6h s TYR 461 CO 0.00 -2.00 0.00 -0.40 -1.11 0.00 0.00 175.55 172.04 1o6h n ASP 462 N -3.64 0.00 -0.09 2.29 5.68 -1.26 -4.43 116.55 115.09 1o6h n ASP 462 Ca 0.08 -0.07 0.23 0.00 -0.50 0.00 0.00 54.79 54.54 1o6h n ASP 462 Cb 0.54 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.21 1o6h n ASP 462 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1o6h h ASP 463 N 0.00 0.03 0.70 -1.12 3.58 -1.91 -2.56 116.42 115.13 1o6h h ASP 463 Ca 0.00 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 1o6h h ASP 463 Cb 0.00 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1o6h h ASP 463 CO 0.00 0.01 -0.47 0.00 -2.88 0.00 0.00 179.24 175.90 1o6h h ALA 464 N 1.65 1.03 -2.10 -0.78 0.00 -1.96 -3.38 119.26 113.71 1o6h h ALA 464 Ca 0.34 -0.43 -0.57 0.00 0.00 0.00 0.00 54.91 54.25 1o6h h ALA 464 Cb 1.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1o6h h ALA 464 CO -0.02 0.59 0.91 -0.46 0.00 0.00 0.00 179.25 180.27 1o6h s TRP 465 N -3.67 2.86 0.22 0.00 -0.00 -0.97 -4.94 118.94 112.45 1o6h s TRP 465 Ca -0.01 1.02 -0.07 0.00 -0.00 0.00 0.00 56.10 57.04 1o6h s TRP 465 Cb 0.12 -3.57 0.35 0.00 -0.00 0.00 0.00 33.47 30.37 1o6h s TRP 465 CO 0.72 -1.58 1.25 1.63 -0.00 0.00 0.00 176.95 178.97 1o6h n LYS 466 N 6.74 -0.08 -0.16 5.86 5.02 -1.26 -1.39 118.16 132.89 1o6h n LYS 466 Ca 0.14 1.24 -0.05 0.00 -2.02 0.00 0.00 58.31 57.63 1o6h n LYS 466 Cb 0.45 -1.86 0.02 0.00 -0.02 0.00 0.00 35.03 33.62 1o6h n LYS 466 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1o6h h VAL 467 N 0.00 0.27 -0.44 -0.18 2.07 -1.94 -1.09 116.25 114.94 1o6h h VAL 467 Ca 0.37 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.82 1o6h h VAL 467 Cb 0.57 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1o6h h VAL 467 CO -0.82 0.00 -0.02 0.40 0.02 0.00 0.00 177.57 177.15 1o6h h ILE 468 N -0.15 1.26 -0.71 4.57 5.03 -1.49 -2.95 117.51 123.07 1o6h h ILE 468 Ca 0.23 -1.08 0.11 0.00 -0.12 0.00 0.00 64.86 63.99 1o6h h ILE 468 Cb 0.51 1.08 -0.08 0.00 -3.03 0.00 0.00 36.82 35.30 1o6h h ILE 468 CO -0.60 0.37 0.33 -0.09 -0.68 0.00 0.00 178.15 177.48 1o6h h ARG 469 N 0.64 0.52 -0.33 2.37 2.43 -0.74 -0.12 114.38 119.15 1o6h h ARG 469 Ca 0.12 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1o6h h ARG 469 Cb 0.53 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1o6h h ARG 469 CO 0.03 0.35 -0.12 0.00 -1.51 0.00 0.00 179.97 178.72 1o6h h ARG 470 N 0.54 0.58 -0.31 0.20 3.08 -1.23 -1.29 114.38 115.95 1o6h h ARG 470 Ca 0.37 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 1o6h h ARG 470 Cb 0.44 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1o6h h ARG 470 CO -0.31 0.68 -0.08 0.00 -1.07 0.00 0.00 179.97 179.20 1o6h h ALA 471 N 1.35 0.43 -0.50 0.04 0.00 -1.06 -0.18 119.26 119.33 1o6h h ALA 471 Ca 0.10 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1o6h h ALA 471 Cb 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1o6h h ALA 471 CO 0.03 0.26 -0.05 0.28 0.00 0.00 0.00 179.25 179.77 1o6h h VAL 472 N 0.38 1.27 -0.93 0.00 2.07 -0.92 0.50 116.25 118.61 1o6h h VAL 472 Ca 0.08 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.45 1o6h h VAL 472 Cb 0.57 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1o6h h VAL 472 CO 0.03 0.41 0.62 -0.33 0.02 0.00 0.00 177.57 178.32 1o6h h GLU 473 N 0.78 1.20 0.37 1.57 4.39 -1.11 0.24 114.58 122.02 1o6h h GLU 473 Ca 0.14 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 1o6h h GLU 473 Cb 0.59 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 1o6h h GLU 473 CO 0.04 0.80 -0.18 -0.92 -1.16 0.00 0.00 179.01 177.59 1o6h h TYR 474 N 1.24 -0.46 -0.73 4.33 3.20 -0.28 -2.04 116.97 122.23 1o6h h TYR 474 Ca 0.35 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.26 1o6h h TYR 474 Cb -0.10 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1o6h h TYR 474 CO -0.00 -0.28 0.48 -0.07 -1.64 0.00 0.00 178.16 176.65 1o6h h LEU 475 N -0.50 0.73 -0.55 2.82 3.38 -0.46 -2.50 115.31 118.24 1o6h h LEU 475 Ca -0.05 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1o6h h LEU 475 Cb 0.39 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1o6h h LEU 475 CO 0.08 0.49 -0.38 0.11 0.09 0.00 0.00 178.44 178.83 1o6h h LYS 476 N 0.84 0.75 0.00 1.13 1.57 -0.70 -2.39 116.57 117.77 1o6h h LYS 476 Ca 0.30 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1o6h h LYS 476 Cb 0.13 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1o6h h LYS 476 CO -0.09 1.00 0.00 0.00 -0.57 0.00 0.00 179.45 179.79 1o6h h ARG 477 N 0.62 0.00 -0.01 3.15 3.08 -0.95 -3.08 114.38 117.19 1o6h h ARG 477 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1o6h h ARG 477 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1o6h h ARG 477 CO 0.08 0.00 -0.56 0.39 -1.07 0.00 0.00 179.97 178.81 1o6h n GLU 478 N -2.40 1.06 -1.74 0.04 -0.58 -0.94 -4.97 120.64 111.10 1o6h n GLU 478 Ca 0.02 -0.79 -0.40 0.00 -0.42 0.00 0.00 57.16 55.58 1o6h n GLU 478 Cb 0.28 -1.46 0.02 0.00 -0.57 0.00 0.00 31.44 29.71 1o6h n GLU 478 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1o6h n GLN 479 N -0.32 2.01 -3.05 3.49 7.27 -0.96 -4.81 117.38 121.01 1o6h n GLN 479 Ca 0.08 0.72 -0.32 0.00 0.07 0.00 0.00 57.00 57.55 1o6h n GLN 479 Cb 0.43 -2.55 -0.05 0.00 2.41 0.00 0.00 30.24 30.48 1o6h n GLN 479 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1o6h s LYS 480 N -2.50 3.95 0.25 3.69 -0.14 0.86 -4.94 119.74 120.92 1o6h s LYS 480 Ca 0.64 0.63 -0.05 0.00 -1.36 0.00 0.00 55.97 55.83 1o6h s LYS 480 Cb -0.46 -2.41 0.47 0.00 -1.68 0.00 0.00 37.83 33.75 1o6h s LYS 480 CO 0.55 0.10 1.38 -2.30 -0.76 0.00 0.00 175.35 174.32 1o6h n PRO 481 N -0.62 -0.08 0.00 -1.68 -0.02 -1.26 0.13 135.00 131.47 1o6h n PRO 481 Ca 0.03 1.36 0.11 0.00 -2.02 0.00 0.00 63.50 62.99 1o6h n PRO 481 Cb 0.53 -2.07 0.66 0.00 -0.02 0.00 0.00 33.50 32.61 1o6h n PRO 481 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1o6h n ASP 482 N -5.40 0.00 0.00 2.55 5.75 -1.26 -4.84 116.55 113.35 1o6h n ASP 482 Ca 0.16 -0.69 0.00 0.00 -0.01 0.00 0.00 54.79 54.24 1o6h n ASP 482 Cb 0.50 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1o6h n ASP 482 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o6h n GLY 483 N 0.39 0.63 3.93 6.12 0.00 0.35 -4.74 105.19 111.88 1o6h n GLY 483 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1o6h n GLY 483 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o6h s SER 484 N -2.91 5.50 -0.05 1.61 1.04 -1.23 -4.02 113.70 113.64 1o6h s SER 484 Ca 0.00 0.56 0.05 0.00 0.48 0.00 0.00 55.95 57.04 1o6h s SER 484 Cb 0.00 -1.54 -0.01 0.00 0.10 0.00 0.00 66.02 64.58 1o6h s SER 484 CO 0.00 -1.08 -0.20 0.26 0.98 0.00 0.00 173.24 173.20 1o6h s TRP 485 N -2.94 1.94 0.91 5.02 0.51 -1.26 -0.10 118.94 123.03 1o6h s TRP 485 Ca 0.54 -0.55 -0.10 0.00 -2.12 0.00 0.00 56.10 53.87 1o6h s TRP 485 Cb -0.10 -1.29 0.14 0.00 -0.81 0.00 0.00 33.47 31.41 1o6h s TRP 485 CO 0.43 -0.17 1.15 0.12 -0.51 0.00 0.00 176.95 177.97 1o6h s PHE 486 N -0.06 1.64 -0.35 -1.98 5.36 -1.26 -3.32 117.98 118.01 1o6h s PHE 486 Ca -0.03 1.79 0.02 0.00 -0.96 0.00 0.00 56.93 57.75 1o6h s PHE 486 Cb -0.12 -3.34 0.10 0.00 -0.34 0.00 0.00 43.02 39.33 1o6h s PHE 486 CO 0.02 -2.79 0.10 0.20 -1.46 0.00 0.00 175.22 171.29 1o6h s GLY 487 N -2.69 1.64 -0.03 13.12 0.00 -1.01 -3.95 107.32 114.39 1o6h s GLY 487 Ca 0.67 -2.28 -0.25 0.00 0.00 0.00 0.00 44.72 42.85 1o6h s GLY 487 CO 0.58 1.23 1.19 -0.09 0.00 0.00 0.00 173.10 176.01 1o6h h ARG 488 N 7.64 0.06 -0.40 2.90 9.65 -1.96 -3.35 114.38 128.93 1o6h h ARG 488 Ca -0.08 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1o6h h ARG 488 Cb 1.00 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.59 1o6h h ARG 488 CO 0.51 0.63 0.00 0.91 2.80 0.00 0.00 179.97 184.82 1o6h n TRP 489 N -4.75 0.53 -3.83 2.20 7.02 -1.26 -4.64 117.44 112.71 1o6h n TRP 489 Ca -0.08 -0.44 -0.12 0.00 -1.02 0.00 0.00 57.50 55.84 1o6h n TRP 489 Cb 0.32 -0.02 -0.10 0.00 -2.42 0.00 0.00 31.31 29.09 1o6h n TRP 489 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1o6h s GLY 490 N -1.03 -0.04 -0.54 6.99 0.00 -1.26 -2.69 107.32 108.75 1o6h s GLY 490 Ca 0.29 0.13 -0.22 0.00 0.00 0.00 0.00 44.72 44.91 1o6h s GLY 490 CO 0.21 -0.02 0.85 0.14 0.00 0.00 0.00 173.10 174.27 1o6h s VAL 491 N -1.08 4.53 0.00 1.40 1.01 0.34 -4.46 120.40 122.15 1o6h s VAL 491 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1o6h s VAL 491 Cb -0.06 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.85 1o6h s VAL 491 CO 0.02 -1.04 0.00 -3.20 0.00 0.00 0.00 175.10 170.88 1o6h n ASN 492 N 7.08 0.00 0.16 3.32 2.85 -1.26 -4.42 115.26 122.98 1o6h n ASN 492 Ca -0.01 0.00 0.02 0.00 -0.11 0.00 0.00 54.58 54.48 1o6h n ASN 492 Cb 0.47 0.00 0.25 0.00 1.24 0.00 0.00 39.78 41.74 1o6h n ASN 492 CO 0.00 0.00 0.00 1.88 -2.11 0.00 0.00 177.26 177.03 1o6h h TYR 493 N 0.00 0.00 -0.01 1.20 0.05 -1.86 -1.25 116.97 115.10 1o6h h TYR 493 Ca 0.00 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.57 1o6h h TYR 493 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1o6h h TYR 493 CO 0.00 0.50 -0.88 -0.07 -1.05 0.00 0.00 178.16 176.66 1o6h h LEU 494 N 0.00 0.38 0.00 3.88 3.38 -1.85 -0.84 115.31 120.26 1o6h h LEU 494 Ca -0.01 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1o6h h LEU 494 Cb 0.98 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1o6h h LEU 494 CO 0.07 1.09 -0.00 0.22 0.09 0.00 0.00 178.44 179.90 1o6h h TYR 495 N 0.17 -0.00 0.12 1.13 3.20 -1.69 0.00 116.97 119.90 1o6h h TYR 495 Ca -0.05 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 1o6h h TYR 495 Cb 1.50 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.77 1o6h h TYR 495 CO 0.04 0.39 -0.06 0.78 -1.64 0.00 0.00 178.16 177.68 1o6h h GLY 496 N -0.40 -0.17 0.72 1.82 0.00 -1.29 -2.35 103.07 101.41 1o6h h GLY 496 Ca -0.00 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.43 1o6h h GLY 496 CO 0.00 -0.06 0.05 -0.84 0.00 0.00 0.00 176.54 175.68 1o6h h THR 497 N -0.50 0.89 -0.71 4.70 2.02 -1.14 0.05 112.91 118.22 1o6h h THR 497 Ca -0.02 -0.05 0.15 0.00 0.77 0.00 0.00 66.41 67.26 1o6h h THR 497 Cb 0.40 0.74 -0.10 0.00 -1.74 0.00 0.00 68.15 67.44 1o6h h THR 497 CO 0.03 0.03 0.18 1.23 0.37 0.00 0.00 175.52 177.36 1o6h h GLY 498 N 0.14 0.98 0.61 2.16 0.00 -0.98 -1.92 103.07 104.06 1o6h h GLY 498 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1o6h h GLY 498 CO -0.15 -0.17 -0.29 0.00 0.00 0.00 0.00 176.54 175.93 1o6h h ALA 499 N 1.58 -0.87 -0.36 3.60 0.00 -0.75 -2.46 119.26 119.99 1o6h h ALA 499 Ca 0.39 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1o6h h ALA 499 Cb 0.65 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1o6h h ALA 499 CO -0.47 -0.81 -0.51 0.28 0.00 0.00 0.00 179.25 177.73 1o6h h VAL 500 N -1.14 0.00 -0.62 0.00 2.07 -0.79 0.52 116.25 116.29 1o6h h VAL 500 Ca -0.08 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.55 1o6h h VAL 500 Cb 0.63 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.32 1o6h h VAL 500 CO 0.14 0.00 0.18 0.58 0.02 0.00 0.00 177.57 178.49 1o6h h VAL 501 N -0.37 0.68 -0.69 2.57 2.07 -1.48 0.39 116.25 119.42 1o6h h VAL 501 Ca 0.06 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.52 1o6h h VAL 501 Cb 0.55 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1o6h h VAL 501 CO -0.54 0.06 0.41 -1.28 0.02 0.00 0.00 177.57 176.24 1o6h h SER 502 N 0.33 0.62 0.29 0.57 0.87 -0.60 -1.55 113.55 114.09 1o6h h SER 502 Ca 0.33 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.89 1o6h h SER 502 Cb 0.46 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1o6h h SER 502 CO -0.37 0.41 -0.14 0.00 -0.53 0.00 0.00 176.83 176.20 1o6h h ALA 503 N 1.34 -0.88 -1.39 6.23 0.00 0.21 -2.76 119.26 122.01 1o6h h ALA 503 Ca 0.30 -0.09 0.44 0.00 0.00 0.00 0.00 54.91 55.56 1o6h h ALA 503 Cb 0.14 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.97 1o6h h ALA 503 CO -0.16 -0.85 0.93 -0.07 0.00 0.00 0.00 179.25 179.09 1o6h h LEU 504 N -0.48 0.20 -0.60 0.00 3.38 -0.26 1.82 115.31 119.37 1o6h h LEU 504 Ca -0.04 0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1o6h h LEU 504 Cb 0.30 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1o6h h LEU 504 CO 0.07 -0.12 -0.11 0.50 0.09 0.00 0.00 178.44 178.87 1o6h h LYS 505 N 0.09 1.00 0.00 1.13 3.11 -1.23 -2.42 116.57 118.24 1o6h h LYS 505 Ca 0.80 -0.36 -0.09 0.00 -2.81 0.00 0.00 60.65 58.19 1o6h h LYS 505 Cb 2.65 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 33.80 1o6h h LYS 505 CO -0.31 1.04 -0.43 0.00 -2.81 0.00 0.00 179.45 176.94 1o6h h ALA 506 N 0.98 1.26 -0.35 5.00 0.00 0.31 -2.94 119.26 123.52 1o6h h ALA 506 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1o6h h ALA 506 Cb 0.66 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1o6h h ALA 506 CO 0.05 0.54 0.00 1.33 0.00 0.00 0.00 179.25 181.16 1o6h n VAL 507 N -3.99 1.59 -0.06 0.00 0.24 -0.87 -4.56 118.33 110.70 1o6h n VAL 507 Ca -0.02 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 1o6h n VAL 507 Cb 0.46 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.50 1o6h n VAL 507 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1o6h n GLY 508 N 0.42 2.34 3.35 7.63 0.00 -1.11 -2.97 105.19 114.84 1o6h n GLY 508 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1o6h n GLY 508 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1o6h n ILE 509 N -2.00 0.00 -3.38 -0.61 2.08 -0.92 -4.91 119.36 109.62 1o6h n ILE 509 Ca 0.00 -0.25 -0.39 0.00 0.56 0.00 0.00 62.75 62.67 1o6h n ILE 509 Cb 0.00 -0.62 -0.08 0.00 -0.75 0.00 0.00 39.64 38.18 1o6h n ILE 509 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1o6h s ASP 510 N -1.94 6.32 0.25 4.38 2.15 -1.26 -4.72 116.67 121.84 1o6h s ASP 510 Ca 0.57 0.37 0.19 0.00 0.43 0.00 0.00 52.55 54.10 1o6h s ASP 510 Cb -0.16 -2.22 0.94 0.00 -0.30 0.00 0.00 42.92 41.18 1o6h s ASP 510 CO 0.67 -0.16 1.57 0.35 -0.17 0.00 0.00 175.17 177.43 1o6h n THR 511 N 4.88 1.12 0.36 1.71 -2.24 -1.26 -2.40 114.28 116.45 1o6h n THR 511 Ca -0.08 0.56 0.12 0.00 -2.27 0.00 0.00 64.05 62.38 1o6h n THR 511 Cb 0.51 -1.54 0.17 0.00 -2.10 0.00 0.00 70.33 67.37 1o6h n THR 511 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1o6h h ARG 512 N 0.00 0.00 -6.42 -0.78 2.43 -1.92 -3.39 114.38 104.30 1o6h h ARG 512 Ca 0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 1o6h h ARG 512 Cb 0.10 0.00 0.21 0.00 -0.42 0.00 0.00 29.97 29.86 1o6h h ARG 512 CO 0.00 0.00 -0.99 0.39 -1.51 0.00 0.00 179.97 177.86 1o6h n GLU 513 N -2.56 -0.02 0.20 0.20 -0.58 -1.01 -4.74 120.64 112.14 1o6h n GLU 513 Ca 0.03 0.02 -0.09 0.00 -0.42 0.00 0.00 57.16 56.71 1o6h n GLU 513 Cb 0.49 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.83 1o6h n GLU 513 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1o6h h PRO 514 N -0.91 -0.52 -0.69 3.49 0.11 -1.91 -2.74 132.00 128.82 1o6h h PRO 514 Ca -0.44 0.04 0.20 0.00 0.11 0.00 0.00 66.00 65.91 1o6h h PRO 514 Cb 1.32 0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.52 1o6h h PRO 514 CO 0.34 -0.34 0.63 0.10 -0.21 0.00 0.00 178.00 178.51 1o6h h TYR 515 N -0.54 0.00 -0.21 0.65 -0.00 -1.98 0.60 116.97 115.49 1o6h h TYR 515 Ca -0.05 0.00 -0.20 0.00 -0.00 0.00 0.00 58.73 58.48 1o6h h TYR 515 Cb 0.42 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.16 1o6h h TYR 515 CO 0.05 0.00 -0.65 0.82 -0.00 0.00 0.00 178.16 178.38 1o6h h ILE 516 N 0.00 1.28 -0.13 -0.90 1.08 -1.85 -2.56 117.51 114.43 1o6h h ILE 516 Ca 0.33 -1.85 -0.04 0.00 -0.39 0.00 0.00 64.86 62.92 1o6h h ILE 516 Cb 1.59 1.84 -0.00 0.00 -3.07 0.00 0.00 36.82 37.17 1o6h h ILE 516 CO -0.00 0.59 -0.07 1.56 -0.69 0.00 0.00 178.15 179.54 1o6h h GLN 517 N 0.57 0.27 -0.67 2.37 1.08 0.33 0.37 115.11 119.44 1o6h h GLN 517 Ca -0.02 -0.12 0.19 0.00 -1.45 0.00 0.00 58.65 57.25 1o6h h GLN 517 Cb 1.27 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.67 1o6h h GLN 517 CO 0.14 0.61 0.48 -0.22 -0.95 0.00 0.00 178.83 178.89 1o6h h LYS 518 N -0.07 0.01 0.00 1.46 3.64 -0.59 0.24 116.57 121.26 1o6h h LYS 518 Ca 0.03 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1o6h h LYS 518 Cb 0.53 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1o6h h LYS 518 CO 0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 179.45 177.07 1o6h h ALA 519 N 1.67 0.02 -0.85 5.00 0.00 -1.14 -2.97 119.26 120.99 1o6h h ALA 519 Ca 0.32 -0.44 0.22 0.00 0.00 0.00 0.00 54.91 55.00 1o6h h ALA 519 Cb 1.27 0.08 -0.13 0.00 0.00 0.00 0.00 17.79 19.01 1o6h h ALA 519 CO -0.01 0.08 0.23 -0.07 0.00 0.00 0.00 179.25 179.48 1o6h h LEU 520 N -1.00 0.02 0.05 0.00 3.38 0.28 0.70 115.31 118.74 1o6h h LEU 520 Ca -0.03 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1o6h h LEU 520 Cb 0.77 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1o6h h LEU 520 CO -0.02 -0.12 -0.02 0.44 0.09 0.00 0.00 178.44 178.81 1o6h h ASP 521 N 0.23 -0.06 -1.02 -0.43 5.19 -0.68 -2.21 116.42 117.45 1o6h h ASP 521 Ca 0.52 -0.00 0.25 0.00 -0.62 0.00 0.00 57.03 57.18 1o6h h ASP 521 Cb 1.01 0.01 -0.11 0.00 0.18 0.00 0.00 39.33 40.43 1o6h h ASP 521 CO -0.62 -0.04 0.63 -0.25 -3.12 0.00 0.00 179.24 175.85 1o6h h TRP 522 N -0.07 0.86 0.62 4.55 7.01 -0.72 -0.46 115.95 127.75 1o6h h TRP 522 Ca -0.01 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.99 1o6h h TRP 522 Cb 0.06 -0.25 0.01 0.00 -2.10 0.00 0.00 29.16 26.87 1o6h h TRP 522 CO -0.07 0.08 -0.30 0.28 -2.79 0.00 0.00 178.44 175.64 1o6h h VAL 523 N 0.52 0.34 -0.94 2.65 2.07 -0.70 -2.71 116.25 117.48 1o6h h VAL 523 Ca 0.61 -0.15 0.18 0.00 0.82 0.00 0.00 66.70 68.16 1o6h h VAL 523 Cb 1.31 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 31.40 1o6h h VAL 523 CO -0.38 0.02 0.60 -0.33 0.02 0.00 0.00 177.57 177.50 1o6h h GLU 524 N -0.94 0.61 -0.41 1.57 5.08 -0.97 -1.44 114.58 118.08 1o6h h GLU 524 Ca -0.09 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1o6h h GLU 524 Cb 0.68 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1o6h h GLU 524 CO 0.14 0.40 0.33 1.96 -1.00 0.00 0.00 179.01 180.85 1o6h h GLN 525 N 0.63 0.00 -0.58 2.33 4.20 -0.81 -2.64 115.11 118.24 1o6h h GLN 525 Ca 0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.21 1o6h h GLN 525 Cb 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 1o6h h GLN 525 CO -0.25 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.63 1o6h n HIS 526 N -4.16 1.05 -1.80 2.96 8.25 -0.54 -4.98 115.22 116.00 1o6h n HIS 526 Ca 0.07 -0.57 -0.42 0.00 -0.26 0.00 0.00 57.72 56.54 1o6h n HIS 526 Cb 0.52 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.48 1o6h n HIS 526 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1o6h s GLN 527 N -1.45 4.16 0.78 -0.41 0.74 -1.00 -4.74 119.66 117.74 1o6h s GLN 527 Ca 0.43 2.51 -0.11 0.00 0.05 0.00 0.00 55.36 58.24 1o6h s GLN 527 Cb 0.26 -3.37 0.06 0.00 1.10 0.00 0.00 33.01 31.06 1o6h s GLN 527 CO 0.24 -0.75 1.08 -0.80 -0.55 0.00 0.00 175.29 174.51 1o6h s ASN 528 N 1.94 4.52 0.36 6.67 0.01 0.51 -4.91 114.94 124.04 1o6h s ASN 528 Ca 0.76 1.56 0.11 0.00 -0.71 0.00 0.00 52.86 54.58 1o6h s ASN 528 Cb -0.45 -2.31 0.88 0.00 0.41 0.00 0.00 41.25 39.77 1o6h s ASN 528 CO 0.33 -1.99 1.82 1.55 -1.51 0.00 0.00 177.10 177.31 1o6h h PRO 529 N -1.10 0.61 -0.30 -0.60 0.13 -1.92 -0.73 132.00 128.08 1o6h h PRO 529 Ca -0.46 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1o6h h PRO 529 Cb 1.25 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1o6h h PRO 529 CO 0.56 0.40 0.00 -0.40 -0.23 0.00 0.00 178.00 178.33 1o6h n ASP 530 N -4.62 0.30 -2.85 1.44 5.68 -1.26 -4.83 116.55 110.41 1o6h n ASP 530 Ca 0.21 -1.16 -0.19 0.00 -0.50 0.00 0.00 54.79 53.15 1o6h n ASP 530 Cb 0.60 -0.15 0.06 0.00 -1.14 0.00 0.00 41.12 40.49 1o6h n ASP 530 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1o6h n GLY 531 N 0.15 -0.23 3.72 6.12 0.00 -0.28 -4.71 105.19 109.95 1o6h n GLY 531 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1o6h n GLY 531 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6h s GLY 532 N -3.18 0.59 0.22 -0.02 0.00 -1.25 -3.09 107.32 100.59 1o6h s GLY 532 Ca 0.43 -0.88 0.11 0.00 0.00 0.00 0.00 44.72 44.38 1o6h s GLY 532 CO 0.53 -0.48 -0.22 -0.98 0.00 0.00 0.00 173.10 171.96 1o6h s TRP 533 N -2.92 2.22 0.05 1.90 0.51 -1.26 -0.36 118.94 119.08 1o6h s TRP 533 Ca 0.19 -0.37 -0.23 0.00 -2.12 0.00 0.00 56.10 53.57 1o6h s TRP 533 Cb -0.04 -1.05 0.06 0.00 -0.81 0.00 0.00 33.47 31.63 1o6h s TRP 533 CO 0.13 0.55 0.54 0.20 -0.51 0.00 0.00 176.95 177.86 1o6h s GLY 534 N -2.96 -0.46 -0.22 0.98 0.00 -1.25 -1.91 107.32 101.49 1o6h s GLY 534 Ca 0.23 0.65 -0.04 0.00 0.00 0.00 0.00 44.72 45.56 1o6h s GLY 534 CO 0.11 0.34 0.37 1.85 0.00 0.00 0.00 173.10 175.77 1o6h s GLU 535 N -2.50 0.32 0.47 2.90 2.12 -1.25 -2.86 118.70 117.89 1o6h s GLU 535 Ca -0.05 0.64 -0.22 0.00 0.36 0.00 0.00 54.97 55.70 1o6h s GLU 535 Cb -0.01 -0.31 -0.08 0.00 0.26 0.00 0.00 34.13 33.99 1o6h s GLU 535 CO -0.02 -0.54 1.08 0.34 -0.54 0.00 0.00 175.26 175.58 1o6h s ASP 536 N 2.54 6.32 0.00 -1.70 2.15 0.51 -4.77 116.67 121.72 1o6h s ASP 536 Ca 0.09 2.06 0.00 0.00 0.43 0.00 0.00 52.55 55.13 1o6h s ASP 536 Cb -0.14 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1o6h s ASP 536 CO -0.14 -0.80 0.92 0.00 -0.17 0.00 0.00 175.17 174.98 1o6h h ARG 538 N 0.00 0.00 0.00 0.00 3.08 -1.93 -3.10 114.38 112.44 1o6h h ARG 538 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o6h h ARG 538 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1o6h h ARG 538 CO 0.00 0.00 0.02 -1.13 -1.07 0.00 0.00 179.97 177.79 1o6h n SER 539 N -2.76 0.19 0.02 7.04 3.41 -0.65 -0.43 113.62 120.45 1o6h n SER 539 Ca 0.01 0.58 -0.07 0.00 -0.26 0.00 0.00 58.87 59.13 1o6h n SER 539 Cb 0.28 -0.60 -0.12 0.00 -0.26 0.00 0.00 64.21 63.51 1o6h n SER 539 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1o6h h TYR 540 N 0.00 0.00 0.00 7.33 0.05 -1.81 -3.41 116.97 119.13 1o6h h TYR 540 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1o6h h TYR 540 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 1o6h h TYR 540 CO 0.00 0.94 -0.08 0.93 -1.05 0.00 0.00 178.16 178.90 1o6h h GLU 541 N 0.00 0.00 -4.87 4.88 4.39 -0.96 -3.45 114.58 114.58 1o6h h GLU 541 Ca -0.15 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 58.88 1o6h h GLU 541 Cb 1.85 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 30.26 1o6h h GLU 541 CO 0.10 0.00 -0.62 0.34 -1.16 0.00 0.00 179.01 177.67 1o6h s ASP 542 N -3.87 5.17 0.15 1.42 2.15 -0.32 -4.99 116.67 116.38 1o6h s ASP 542 Ca -0.02 -0.46 0.08 0.00 0.43 0.00 0.00 52.55 52.58 1o6h s ASP 542 Cb 0.00 -1.91 0.45 0.00 -0.30 0.00 0.00 42.92 41.16 1o6h s ASP 542 CO 0.04 -0.12 1.18 -0.81 -0.17 0.00 0.00 175.17 175.29 1o6h n PRO 543 N 4.91 0.05 0.00 4.34 -0.04 -1.26 -1.61 135.00 141.39 1o6h n PRO 543 Ca -0.15 0.50 0.07 0.00 -0.04 0.00 0.00 63.50 63.88 1o6h n PRO 543 Cb 0.50 -1.79 0.35 0.00 -0.04 0.00 0.00 33.50 32.52 1o6h n PRO 543 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o6h n ALA 544 N -1.54 1.75 0.98 0.55 0.00 -1.26 -2.22 120.51 118.77 1o6h n ALA 544 Ca -0.01 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1o6h n ALA 544 Cb 0.12 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.38 1o6h n ALA 544 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1o6h n TYR 545 N -1.45 0.00 -1.60 0.00 4.01 -0.64 -4.80 117.16 112.68 1o6h n TYR 545 Ca 0.05 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.32 1o6h n TYR 545 Cb 0.17 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.15 1o6h n TYR 545 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1o6h n ALA 546 N 0.81 1.30 -0.43 -0.72 0.00 -0.94 -0.14 120.51 120.39 1o6h n ALA 546 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1o6h n ALA 546 Cb 0.54 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1o6h n ALA 546 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o6h n GLY 547 N 5.32 1.87 3.81 0.00 0.00 -1.26 -5.01 105.19 109.92 1o6h n GLY 547 Ca 0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.96 1o6h n GLY 547 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6h s LYS 548 N -0.10 3.22 0.00 1.61 1.02 0.80 -4.54 119.74 121.76 1o6h s LYS 548 Ca 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1o6h s LYS 548 Cb 0.00 -2.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1o6h s LYS 548 CO 0.00 0.70 0.00 0.41 -0.92 0.00 0.00 175.35 175.54 1o6h n GLY 549 N 1.60 3.01 3.67 -3.33 0.00 -1.13 -0.36 105.19 108.64 1o6h n GLY 549 Ca -0.16 -1.19 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 1o6h n GLY 549 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6h n ALA 550 N -1.32 0.89 -1.95 4.61 0.00 -1.26 -3.95 120.51 117.53 1o6h n ALA 550 Ca 0.00 0.18 -0.41 0.00 0.00 0.00 0.00 53.44 53.21 1o6h n ALA 550 Cb 0.00 -2.21 -0.03 0.00 0.00 0.00 0.00 19.45 17.21 1o6h n ALA 550 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1o6h s SER 551 N -0.78 6.89 0.17 0.00 0.01 -1.26 -3.94 113.70 114.79 1o6h s SER 551 Ca 0.66 2.45 0.09 0.00 1.31 0.00 0.00 55.95 60.46 1o6h s SER 551 Cb -0.48 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.09 1o6h s SER 551 CO 0.54 -0.51 -0.20 0.42 0.41 0.00 0.00 173.24 173.90 1o6h s THR 552 N -0.15 1.96 0.17 1.44 -4.23 -0.80 -4.90 115.64 109.13 1o6h s THR 552 Ca 0.55 -1.93 -0.12 0.00 -1.18 0.00 0.00 61.69 59.01 1o6h s THR 552 Cb -0.37 -1.90 0.06 0.00 1.34 0.00 0.00 72.50 71.63 1o6h s THR 552 CO 0.41 -0.24 1.70 -0.65 -0.54 0.00 0.00 174.62 175.30 1o6h h PRO 553 N 3.29 0.89 0.11 3.99 0.11 -1.87 -1.85 132.00 136.66 1o6h h PRO 553 Ca -0.44 -0.18 -0.01 0.00 0.11 0.00 0.00 66.00 65.49 1o6h h PRO 553 Cb 1.21 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1o6h h PRO 553 CO 0.49 0.79 -0.05 0.66 -0.21 0.00 0.00 178.00 179.68 1o6h h SER 554 N 0.81 -0.12 -0.05 -2.05 4.64 -1.84 -1.81 113.55 113.12 1o6h h SER 554 Ca 0.19 -0.25 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1o6h h SER 554 Cb 0.26 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1o6h h SER 554 CO -0.01 0.19 -0.03 1.56 -0.87 0.00 0.00 176.83 177.67 1o6h h GLN 555 N -0.45 0.23 -0.00 4.77 4.20 -1.82 -1.30 115.11 120.74 1o6h h GLN 555 Ca -0.01 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 1o6h h GLN 555 Cb 0.37 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1o6h h GLN 555 CO 0.02 0.29 0.00 1.15 -0.67 0.00 0.00 178.83 179.62 1o6h h THR 556 N 0.23 1.02 -0.93 -0.54 2.02 -1.19 -1.96 112.91 111.57 1o6h h THR 556 Ca 0.05 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.24 1o6h h THR 556 Cb 0.21 1.06 -0.07 0.00 -1.74 0.00 0.00 68.15 67.62 1o6h h THR 556 CO 0.01 0.02 0.58 0.00 0.37 0.00 0.00 175.52 176.50 1o6h h ALA 557 N 0.97 1.31 -0.09 6.16 0.00 -0.40 -0.07 119.26 127.14 1o6h h ALA 557 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o6h h ALA 557 Cb 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1o6h h ALA 557 CO -0.00 0.30 0.05 -1.49 0.00 0.00 0.00 179.25 178.11 1o6h h TRP 558 N 1.02 0.13 -0.39 0.00 6.55 -0.91 -0.55 115.95 121.80 1o6h h TRP 558 Ca 0.42 -0.00 0.03 0.00 0.95 0.00 0.00 58.89 60.28 1o6h h TRP 558 Cb 0.25 -0.04 -0.03 0.00 -0.86 0.00 0.00 29.16 28.47 1o6h h TRP 558 CO -0.02 0.17 0.20 0.00 -1.05 0.00 0.00 178.44 177.74 1o6h h ALA 559 N 0.95 0.48 -0.79 1.49 0.00 -0.81 -1.67 119.26 118.92 1o6h h ALA 559 Ca 0.03 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1o6h h ALA 559 Cb 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1o6h h ALA 559 CO -0.01 -0.16 0.52 -0.07 0.00 0.00 0.00 179.25 179.53 1o6h h LEU 560 N 0.41 0.62 -0.36 0.00 -0.00 -0.69 -0.78 115.31 114.51 1o6h h LEU 560 Ca 0.16 0.02 -0.16 0.00 -0.00 0.00 0.00 57.88 57.90 1o6h h LEU 560 Cb 0.06 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.60 1o6h h LEU 560 CO -0.10 0.36 -0.41 0.24 -0.00 0.00 0.00 178.44 178.52 1o6h h MET 561 N 0.69 0.91 -0.69 1.13 2.86 -0.20 0.23 114.93 119.85 1o6h h MET 561 Ca 0.37 -0.50 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1o6h h MET 561 Cb 0.50 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1o6h h MET 561 CO -0.14 1.15 0.36 0.00 1.06 0.00 0.00 176.91 179.35 1o6h h ALA 562 N 0.75 0.89 -0.44 6.32 0.00 -0.71 0.11 119.26 126.17 1o6h h ALA 562 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1o6h h ALA 562 Cb 1.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1o6h h ALA 562 CO 0.10 0.42 0.12 -0.07 0.00 0.00 0.00 179.25 179.82 1o6h h LEU 563 N 0.95 0.66 -0.53 0.00 -0.00 -0.86 -1.07 115.31 114.46 1o6h h LEU 563 Ca 0.24 -0.22 -0.10 0.00 -0.00 0.00 0.00 57.88 57.80 1o6h h LEU 563 Cb 0.07 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.54 1o6h h LEU 563 CO -0.04 0.71 -0.06 0.40 -0.00 0.00 0.00 178.44 179.45 1o6h h ILE 564 N 0.58 1.27 -0.52 1.22 2.04 -0.22 -2.34 117.51 119.53 1o6h h ILE 564 Ca 0.14 -1.19 -0.09 0.00 1.00 0.00 0.00 64.86 64.71 1o6h h ILE 564 Cb 0.30 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1o6h h ILE 564 CO -0.00 0.42 -0.04 0.00 0.00 0.00 0.00 178.15 178.52 1o6h h ALA 565 N 0.93 0.93 0.00 1.87 0.00 -0.68 -2.64 119.26 119.67 1o6h h ALA 565 Ca 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1o6h h ALA 565 Cb 0.61 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1o6h h ALA 565 CO 0.04 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.33 1o6h n GLY 566 N -0.46 -0.89 2.82 0.00 0.00 -0.42 -4.88 105.19 101.37 1o6h n GLY 566 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1o6h n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 567 N 0.40 3.03 1.65 -0.02 0.00 -1.00 -4.91 105.19 104.34 1o6h n GLY 567 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1o6h n GLY 567 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o6h n ARG 568 N -1.52 0.71 0.17 1.61 1.74 -0.89 -4.31 116.66 114.17 1o6h n ARG 568 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1o6h n ARG 568 Cb 0.00 -1.15 0.39 0.00 -1.02 0.00 0.00 32.46 30.69 1o6h n ARG 568 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1o6h h ALA 569 N 1.87 1.48 -0.25 7.54 0.00 -1.83 -2.77 119.26 125.31 1o6h h ALA 569 Ca 0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1o6h h ALA 569 Cb 0.71 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1o6h h ALA 569 CO 0.00 0.38 -0.33 0.93 0.00 0.00 0.00 179.25 180.23 1o6h h GLU 570 N 0.08 0.66 -1.54 0.00 4.39 -1.94 -3.40 114.58 112.83 1o6h h GLU 570 Ca 0.01 -0.38 -0.16 0.00 0.34 0.00 0.00 59.36 59.18 1o6h h GLU 570 Cb 0.50 0.03 0.04 0.00 -0.10 0.00 0.00 28.75 29.22 1o6h h GLU 570 CO 0.04 0.99 -0.27 0.45 -1.16 0.00 0.00 179.01 179.06 1o6h n SER 571 N -4.26 -0.85 -0.03 1.42 2.88 -1.05 -4.55 113.62 107.19 1o6h n SER 571 Ca -0.05 0.19 -0.12 0.00 -1.33 0.00 0.00 58.87 57.57 1o6h n SER 571 Cb 0.49 -0.22 -0.06 0.00 -0.75 0.00 0.00 64.21 63.67 1o6h n SER 571 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1o6h h GLU 572 N 0.04 0.18 -0.75 -1.46 4.39 -1.91 -2.48 114.58 112.60 1o6h h GLU 572 Ca -0.10 -0.04 0.17 0.00 0.34 0.00 0.00 59.36 59.73 1o6h h GLU 572 Cb 0.37 -0.03 -0.13 0.00 -0.10 0.00 0.00 28.75 28.87 1o6h h GLU 572 CO 0.11 0.33 -0.02 0.00 -1.16 0.00 0.00 179.01 178.28 1o6h h ALA 573 N 0.84 0.74 0.31 3.43 0.00 -1.93 0.36 119.26 123.01 1o6h h ALA 573 Ca 0.04 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1o6h h ALA 573 Cb 0.23 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1o6h h ALA 573 CO -0.00 -0.42 -0.33 0.00 0.00 0.00 0.00 179.25 178.50 1o6h h ALA 574 N 1.70 -0.68 0.05 0.00 0.00 -1.73 0.13 119.26 118.73 1o6h h ALA 574 Ca 0.40 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.23 1o6h h ALA 574 Cb 0.70 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1o6h h ALA 574 CO -0.67 -0.92 -0.16 0.00 0.00 0.00 0.00 179.25 177.50 1o6h h ARG 575 N -0.67 -0.28 -0.61 0.00 3.08 -0.86 -1.13 114.38 113.91 1o6h h ARG 575 Ca -0.01 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.18 1o6h h ARG 575 Cb 0.62 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.63 1o6h h ARG 575 CO -0.07 -0.19 -0.02 0.00 -1.07 0.00 0.00 179.97 178.62 1o6h h ARG 576 N -0.30 0.10 -0.10 0.04 2.47 -0.16 -0.43 114.38 115.99 1o6h h ARG 576 Ca 0.04 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.78 1o6h h ARG 576 Cb 0.34 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.60 1o6h h ARG 576 CO -0.12 0.06 -0.08 0.78 0.56 0.00 0.00 179.97 181.17 1o6h h GLY 577 N 0.10 0.01 0.93 0.04 0.00 0.04 -1.24 103.07 102.94 1o6h h GLY 577 Ca 0.32 0.10 0.09 0.00 0.00 0.00 0.00 47.33 47.84 1o6h h GLY 577 CO -0.54 -0.09 0.47 -2.08 0.00 0.00 0.00 176.54 174.30 1o6h h VAL 578 N -0.09 0.93 0.01 4.60 2.07 -0.16 -1.14 116.25 122.48 1o6h h VAL 578 Ca 0.07 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1o6h h VAL 578 Cb 0.19 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1o6h h VAL 578 CO -0.16 0.11 -0.02 -0.61 0.02 0.00 0.00 177.57 176.91 1o6h h GLN 579 N 0.61 -0.05 -0.10 1.57 5.75 0.04 -0.46 115.11 122.48 1o6h h GLN 579 Ca 0.33 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.87 1o6h h GLN 579 Cb 0.47 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.97 1o6h h GLN 579 CO -0.11 -0.03 -0.40 -0.92 -2.65 0.00 0.00 178.83 174.71 1o6h h TYR 580 N -0.05 -1.15 -0.24 3.99 5.03 -0.52 0.43 116.97 124.46 1o6h h TYR 580 Ca 0.01 0.04 0.04 0.00 2.58 0.00 0.00 58.73 61.41 1o6h h TYR 580 Cb 0.06 0.52 -0.01 0.00 1.55 0.00 0.00 36.73 38.84 1o6h h TYR 580 CO -0.10 -0.47 0.17 -0.07 -1.32 0.00 0.00 178.16 176.37 1o6h h LEU 581 N -0.50 0.12 0.19 2.82 3.38 -1.26 0.44 115.31 120.52 1o6h h LEU 581 Ca 0.07 -0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.73 1o6h h LEU 581 Cb 0.62 -0.03 0.03 0.00 0.09 0.00 0.00 40.66 41.38 1o6h h LEU 581 CO -0.37 0.08 -1.32 0.58 0.09 0.00 0.00 178.44 177.50 1o6h h VAL 582 N 0.14 1.30 -0.17 1.22 2.07 0.70 -3.03 116.25 118.49 1o6h h VAL 582 Ca 0.11 -2.58 -0.08 0.00 0.82 0.00 0.00 66.70 64.97 1o6h h VAL 582 Cb 0.25 2.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1o6h h VAL 582 CO -0.02 0.77 -0.20 -0.33 0.02 0.00 0.00 177.57 177.82 1o6h h GLU 583 N 0.15 0.43 0.00 1.57 5.08 0.41 -3.21 114.58 119.00 1o6h h GLU 583 Ca -0.22 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1o6h h GLU 583 Cb 2.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1o6h h GLU 583 CO 0.25 0.81 0.00 0.25 -1.00 0.00 0.00 179.01 179.32 1o6h n THR 584 N -4.48 0.74 -1.88 1.13 -2.24 0.09 -4.85 114.28 102.79 1o6h n THR 584 Ca -0.06 0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.51 1o6h n THR 584 Cb 0.40 -0.88 0.02 0.00 -2.10 0.00 0.00 70.33 67.77 1o6h n THR 584 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1o6h s GLN 585 N -3.03 3.45 0.84 -0.78 0.74 -1.15 -4.76 119.66 114.98 1o6h s GLN 585 Ca 0.09 2.20 -0.12 0.00 0.05 0.00 0.00 55.36 57.58 1o6h s GLN 585 Cb 0.12 -2.43 0.10 0.00 1.10 0.00 0.00 33.01 31.90 1o6h s GLN 585 CO 0.35 -0.94 1.14 1.03 -0.55 0.00 0.00 175.29 176.32 1o6h s ARG 586 N -2.70 1.70 0.29 1.67 0.52 -0.83 -4.96 118.95 114.64 1o6h s ARG 586 Ca 0.66 0.33 -0.01 0.00 -0.52 0.00 0.00 55.73 56.20 1o6h s ARG 586 Cb -0.39 -1.90 0.43 0.00 0.52 0.00 0.00 34.95 33.60 1o6h s ARG 586 CO 0.48 -1.82 1.85 -1.35 0.02 0.00 0.00 175.30 174.48 1o6h h PRO 587 N -1.23 0.84 0.00 3.54 0.11 -1.94 -2.87 132.00 130.46 1o6h h PRO 587 Ca -0.48 -0.15 -0.03 0.00 0.11 0.00 0.00 66.00 65.45 1o6h h PRO 587 Cb 1.31 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1o6h h PRO 587 CO 0.63 0.72 -0.15 0.38 -0.21 0.00 0.00 178.00 179.37 1o6h h ASP 588 N 0.82 0.00 0.00 -2.05 3.04 -1.95 -3.47 116.42 112.82 1o6h h ASP 588 Ca 0.19 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.98 1o6h h ASP 588 Cb 0.23 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.52 1o6h h ASP 588 CO -0.01 0.15 0.00 0.61 -2.04 0.00 0.00 179.24 177.95 1o6h n GLY 589 N 0.82 1.73 0.00 7.15 0.00 -1.08 -4.56 105.19 109.25 1o6h n GLY 589 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1o6h n GLY 589 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6h n GLY 590 N 0.00 -2.01 3.38 -0.02 0.00 -1.26 -4.33 105.19 100.95 1o6h n GLY 590 Ca 0.00 -1.48 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 1o6h n GLY 590 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o6h s TRP 591 N -0.61 -0.55 0.54 1.61 0.51 -1.26 -1.97 118.94 117.21 1o6h s TRP 591 Ca 0.00 1.32 -0.02 0.00 -2.12 0.00 0.00 56.10 55.28 1o6h s TRP 591 Cb 0.00 0.20 0.02 0.00 -0.81 0.00 0.00 33.47 32.87 1o6h s TRP 591 CO 0.00 -0.27 0.80 -0.51 -0.51 0.00 0.00 176.95 176.46 1o6h s ASP 592 N 0.36 5.53 -0.36 2.95 1.01 -1.26 -4.72 116.67 120.19 1o6h s ASP 592 Ca -0.01 0.36 -0.02 0.00 0.71 0.00 0.00 52.55 53.59 1o6h s ASP 592 Cb -0.04 -1.39 0.18 0.00 1.01 0.00 0.00 42.92 42.69 1o6h s ASP 592 CO -0.01 -1.00 0.88 -0.70 0.21 0.00 0.00 175.17 174.55 1o6h s GLU 593 N -4.80 0.43 0.00 8.23 2.12 -1.26 -4.52 118.70 118.90 1o6h s GLU 593 Ca 0.53 -0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.77 1o6h s GLU 593 Cb -0.10 0.05 0.24 0.00 0.26 0.00 0.00 34.13 34.58 1o6h s GLU 593 CO 0.41 -0.63 1.08 -0.35 -0.54 0.00 0.00 175.26 175.23 1o6h n PRO 594 N 3.99 0.92 -4.37 4.30 -0.04 -1.26 -4.80 135.00 133.74 1o6h n PRO 594 Ca 0.08 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.24 1o6h n PRO 594 Cb 0.61 -1.07 -0.12 0.00 -0.04 0.00 0.00 33.50 32.88 1o6h n PRO 594 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1o6h s TYR 595 N -2.00 2.45 0.17 0.54 2.02 -1.26 -4.76 117.35 114.51 1o6h s TYR 595 Ca 0.06 -0.31 -0.30 0.00 -0.37 0.00 0.00 57.07 56.15 1o6h s TYR 595 Cb 0.03 -1.32 -0.07 0.00 -0.40 0.00 0.00 41.96 40.20 1o6h s TYR 595 CO 0.05 0.35 0.97 0.71 -1.57 0.00 0.00 175.55 176.06 1o6h s TYR 596 N -1.09 3.84 0.00 2.71 2.02 -1.26 -4.92 117.35 118.65 1o6h s TYR 596 Ca 0.16 1.82 0.00 0.00 -0.37 0.00 0.00 57.07 58.68 1o6h s TYR 596 Cb -0.10 -3.06 0.00 0.00 -0.40 0.00 0.00 41.96 38.40 1o6h s TYR 596 CO 0.08 0.18 0.87 0.25 -1.57 0.00 0.00 175.55 175.36 1o6h n THR 597 N 2.23 0.75 -4.88 -0.71 -2.24 -1.25 -4.81 114.28 103.38 1o6h n THR 597 Ca 0.01 -0.83 -0.31 0.00 -2.27 0.00 0.00 64.05 60.64 1o6h n THR 597 Cb 0.48 0.64 -0.14 0.00 -2.10 0.00 0.00 70.33 69.21 1o6h n THR 597 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1o6h s GLY 598 N -0.75 1.48 -0.08 3.38 0.00 -0.89 -0.50 107.32 109.96 1o6h s GLY 598 Ca 0.00 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 43.59 1o6h s GLY 598 CO 0.00 -0.98 -0.08 -1.59 0.00 0.00 0.00 173.10 170.45 1o6h s THR 599 N -0.80 3.57 -0.06 0.90 2.01 -1.09 -0.42 115.64 119.75 1o6h s THR 599 Ca 0.13 -0.52 -0.05 0.00 0.31 0.00 0.00 61.69 61.56 1o6h s THR 599 Cb -0.10 -2.46 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 1o6h s THR 599 CO 0.02 0.58 -0.10 0.61 -0.69 0.00 0.00 174.62 175.05 1o6h n GLY 600 N 2.49 -0.57 2.82 4.40 0.00 0.66 -4.51 105.19 110.49 1o6h n GLY 600 Ca -0.18 -0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 1o6h n GLY 600 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1o6h s PHE 601 N -1.55 0.44 0.13 1.61 0.08 -0.14 -4.92 117.98 113.62 1o6h s PHE 601 Ca -0.08 -0.05 -0.35 0.00 0.12 0.00 0.00 56.93 56.58 1o6h s PHE 601 Cb 0.01 -0.52 -0.16 0.00 -0.57 0.00 0.00 43.02 41.78 1o6h s PHE 601 CO 0.12 -0.17 1.22 -2.30 -0.10 0.00 0.00 175.22 173.99 1o6h n PRO 602 N 4.34 1.11 0.00 0.24 -0.02 -1.26 -1.69 135.00 137.72 1o6h n PRO 602 Ca -0.22 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1o6h n PRO 602 Cb 0.50 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1o6h n PRO 602 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o6h n GLY 603 N 2.20 1.65 0.01 -1.23 0.00 -1.26 -4.69 105.19 101.87 1o6h n GLY 603 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1o6h n GLY 603 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o6h n ASP 604 N 1.33 1.89 -3.64 1.61 8.00 -0.68 -5.02 116.55 120.04 1o6h n ASP 604 Ca 0.00 -0.08 -0.03 0.00 0.71 0.00 0.00 54.79 55.39 1o6h n ASP 604 Cb 0.00 1.54 -0.06 0.00 -0.02 0.00 0.00 41.12 42.58 1o6h n ASP 604 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1o6h s PHE 605 N -2.83 -1.17 0.18 1.24 5.36 -0.78 -4.91 117.98 115.06 1o6h s PHE 605 Ca -0.04 2.06 0.10 0.00 -0.96 0.00 0.00 56.93 58.09 1o6h s PHE 605 Cb 0.08 0.64 -0.04 0.00 -0.34 0.00 0.00 43.02 43.36 1o6h s PHE 605 CO 0.54 -0.61 -0.14 0.71 -1.46 0.00 0.00 175.22 174.26 1o6h s TYR 606 N 2.80 2.54 0.09 10.12 2.02 -1.26 -0.24 117.35 133.42 1o6h s TYR 606 Ca -0.04 -0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.46 1o6h s TYR 606 Cb -0.12 -1.25 -0.03 0.00 -0.40 0.00 0.00 41.96 40.16 1o6h s TYR 606 CO -0.17 0.51 -0.15 -0.51 -1.57 0.00 0.00 175.55 173.66 1o6h s LEU 607 N -2.77 2.31 -0.35 -1.29 1.43 0.44 -4.40 118.68 114.05 1o6h s LEU 607 Ca 0.24 -0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1o6h s LEU 607 Cb -0.09 -0.56 0.08 0.00 0.03 0.00 0.00 46.19 45.65 1o6h s LEU 607 CO 0.14 -0.08 0.10 -0.83 0.23 0.00 0.00 176.35 175.91 1o6h s GLY 608 N -1.91 1.88 -0.59 -3.19 0.00 0.22 -2.10 107.32 101.63 1o6h s GLY 608 Ca 0.01 -2.18 -0.24 0.00 0.00 0.00 0.00 44.72 42.31 1o6h s GLY 608 CO 0.03 0.87 0.98 -0.19 0.00 0.00 0.00 173.10 174.79 1o6h s TYR 609 N 1.17 2.71 -1.53 1.90 1.51 -1.26 -0.99 117.35 120.87 1o6h s TYR 609 Ca 0.02 -0.13 0.07 0.00 -1.01 0.00 0.00 57.07 56.02 1o6h s TYR 609 Cb -0.21 -4.19 0.35 0.00 -0.11 0.00 0.00 41.96 37.80 1o6h s TYR 609 CO -0.03 -1.49 1.03 0.25 -1.11 0.00 0.00 175.55 174.20 1o6h n THR 610 N 6.16 0.74 0.19 -0.71 -2.24 -1.18 -1.93 114.28 115.32 1o6h n THR 610 Ca 0.01 0.19 0.11 0.00 -2.27 0.00 0.00 64.05 62.08 1o6h n THR 610 Cb 0.47 -1.08 -0.16 0.00 -2.10 0.00 0.00 70.33 67.47 1o6h n THR 610 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1o6h n MET 611 N -1.24 0.54 -0.25 -0.78 2.81 -1.26 -4.44 117.12 112.50 1o6h n MET 611 Ca 0.03 -0.16 0.01 0.00 -1.81 0.00 0.00 57.70 55.77 1o6h n MET 611 Cb 0.05 -1.51 0.13 0.00 -0.71 0.00 0.00 33.22 31.18 1o6h n MET 611 CO 0.00 0.00 0.00 1.88 1.51 0.00 0.00 175.97 179.36 1o6h h TYR 612 N 0.00 0.67 -0.11 2.03 -1.99 -1.80 -0.60 116.97 115.17 1o6h h TYR 612 Ca 0.00 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.79 1o6h h TYR 612 Cb 0.89 -0.20 -0.00 0.00 2.00 0.00 0.00 36.73 39.42 1o6h h TYR 612 CO 0.00 0.27 0.23 0.07 -0.00 0.00 0.00 178.16 178.73 1o6h h ARG 613 N 0.65 0.00 0.00 4.88 0.11 -1.78 -2.81 114.38 115.44 1o6h h ARG 613 Ca 0.34 0.00 -0.36 0.00 0.10 0.00 0.00 59.98 60.06 1o6h h ARG 613 Cb 0.31 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.33 1o6h h ARG 613 CO -0.24 0.00 -2.24 0.72 0.10 0.00 0.00 179.97 178.32 1o6h n HIS 614 N -3.35 0.00 -0.03 4.08 8.25 -0.44 -4.42 115.22 119.31 1o6h n HIS 614 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1o6h n HIS 614 Cb 0.32 -0.81 -0.06 0.00 1.12 0.00 0.00 29.99 30.56 1o6h n HIS 614 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1o6h h VAL 615 N -0.51 1.20 -0.44 1.59 2.07 -1.10 -2.97 116.25 116.09 1o6h h VAL 615 Ca -0.53 -0.61 -0.13 0.00 0.82 0.00 0.00 66.70 66.25 1o6h h VAL 615 Cb 1.59 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1o6h h VAL 615 CO -0.25 0.18 -0.23 -0.26 0.02 0.00 0.00 177.57 177.03 1o6h h PHE 616 N -0.02 1.04 -0.56 1.57 0.04 -1.74 0.27 116.94 117.54 1o6h h PHE 616 Ca 0.04 -0.25 -0.04 0.00 2.80 0.00 0.00 57.97 60.52 1o6h h PHE 616 Cb 0.25 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.13 1o6h h PHE 616 CO 0.01 1.04 0.20 -1.35 -0.60 0.00 0.00 178.31 177.61 1o6h h PRO 617 N 0.78 0.83 -0.17 1.51 0.11 -1.75 0.37 132.00 133.68 1o6h h PRO 617 Ca 0.10 -0.14 -0.02 0.00 0.11 0.00 0.00 66.00 66.05 1o6h h PRO 617 Cb 0.79 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 1o6h h PRO 617 CO 0.07 0.70 0.01 1.15 -0.21 0.00 0.00 178.00 179.71 1o6h h THR 618 N 0.81 1.24 -0.15 -1.15 2.02 -1.32 -0.58 112.91 113.78 1o6h h THR 618 Ca 0.19 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1o6h h THR 618 Cb 0.20 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1o6h h THR 618 CO -0.01 0.24 0.09 0.25 0.37 0.00 0.00 175.52 176.45 1o6h h LEU 619 N 0.05 0.19 -0.27 2.58 5.85 -0.55 -0.92 115.31 122.24 1o6h h LEU 619 Ca 0.05 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1o6h h LEU 619 Cb 0.35 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 1o6h h LEU 619 CO 0.01 0.19 0.09 0.00 -0.34 0.00 0.00 178.44 178.39 1o6h h ALA 620 N 1.00 0.30 -0.64 1.25 0.00 -0.17 -1.89 119.26 119.10 1o6h h ALA 620 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1o6h h ALA 620 Cb 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1o6h h ALA 620 CO -0.01 -0.32 0.34 -0.07 0.00 0.00 0.00 179.25 179.20 1o6h h LEU 621 N 0.21 0.81 -1.90 0.00 3.38 -0.97 -1.48 115.31 115.36 1o6h h LEU 621 Ca 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1o6h h LEU 621 Cb 0.09 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1o6h h LEU 621 CO -0.13 0.68 -0.07 1.23 0.09 0.00 0.00 178.44 180.24 1o6h h GLY 622 N 0.88 0.00 1.85 0.83 0.00 -0.86 -0.60 103.07 105.18 1o6h h GLY 622 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 1o6h h GLY 622 CO -0.03 0.00 -0.14 3.21 0.00 0.00 0.00 176.54 179.58 1o6h h ARG 623 N 0.00 0.00 0.07 4.80 3.08 -0.53 -1.57 114.38 120.23 1o6h h ARG 623 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1o6h h ARG 623 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1o6h h ARG 623 CO 0.01 0.00 -0.03 -0.92 -1.07 0.00 0.00 179.97 177.96 1o6h h TYR 624 N 0.00 -0.09 -0.70 3.04 3.20 -0.17 -3.04 116.97 119.21 1o6h h TYR 624 Ca 0.00 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1o6h h TYR 624 Cb 0.95 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 1o6h h TYR 624 CO 0.00 0.47 0.46 -0.22 -1.64 0.00 0.00 178.16 177.23 1o6h h LYS 625 N -0.90 0.63 -0.87 1.82 3.64 -1.31 -1.09 116.57 118.49 1o6h h LYS 625 Ca -0.01 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.39 1o6h h LYS 625 Cb 0.59 -0.14 -0.06 0.00 -0.41 0.00 0.00 32.23 32.21 1o6h h LYS 625 CO 0.02 0.41 0.55 0.37 -2.27 0.00 0.00 179.45 178.53 1o6h h GLN 626 N 0.64 0.99 -2.41 1.90 5.75 -1.29 -2.92 115.11 117.77 1o6h h GLN 626 Ca 0.31 -0.06 -0.67 0.00 -0.15 0.00 0.00 58.65 58.09 1o6h h GLN 626 Cb 0.38 -0.22 -0.15 0.00 1.07 0.00 0.00 27.48 28.56 1o6h h GLN 626 CO -0.10 0.66 1.73 0.00 -2.65 0.00 0.00 178.83 178.46 1o6h n ALA 627 N -2.35 6.68 -1.22 3.38 0.00 -0.41 -4.52 120.51 122.07 1o6h n ALA 627 Ca 0.12 -3.77 0.00 0.00 0.00 0.00 0.00 53.44 49.79 1o6h n ALA 627 Cb 0.15 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.05 1o6h n ALA 627 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1o6h n ILE 628 N 1.39 0.00 0.00 0.00 5.41 -1.12 -5.00 119.36 120.04 1o6h n ILE 628 Ca 0.58 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.33 1o6h n ILE 628 Cb 0.34 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.27 1o6h n ILE 628 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76