#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6b s LEU 2 N 0.00 4.23 0.99 -0.89 1.43 -1.26 -0.48 118.68 122.69 1r6b s LEU 2 Ca 0.00 0.28 -0.13 0.00 -1.03 0.00 0.00 54.13 53.26 1r6b s LEU 2 Cb 0.00 -2.51 0.12 0.00 0.03 0.00 0.00 46.19 43.83 1r6b s LEU 2 CO 0.00 0.27 0.70 0.59 0.23 0.00 0.00 176.35 178.13 1r6b n ASN 3 N 1.02 -1.23 -0.11 2.29 3.02 0.00 -4.80 115.26 115.45 1r6b n ASN 3 Ca -0.12 0.24 -0.12 0.00 -0.03 0.00 0.00 54.58 54.55 1r6b n ASN 3 Cb 0.53 -1.28 -0.03 0.00 -0.61 0.00 0.00 39.78 38.39 1r6b n ASN 3 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1r6b h GLN 4 N -1.91 0.69 -0.57 3.52 4.15 -1.99 -1.28 115.11 117.73 1r6b h GLN 4 Ca -0.47 -0.31 -0.09 0.00 0.77 0.00 0.00 58.65 58.55 1r6b h GLN 4 Cb 1.29 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.95 1r6b h GLN 4 CO 0.39 0.90 -0.00 0.93 -1.93 0.00 0.00 178.83 179.12 1r6b h GLU 5 N 0.46 0.99 -0.21 1.69 5.08 -1.96 -1.16 114.58 119.47 1r6b h GLU 5 Ca 0.07 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.10 1r6b h GLU 5 Cb 0.70 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1r6b h GLU 5 CO 0.05 0.97 0.00 1.25 -1.00 0.00 0.00 179.01 180.28 1r6b h LEU 6 N 0.90 0.36 -1.71 1.33 6.46 -1.86 -0.13 115.31 120.67 1r6b h LEU 6 Ca 0.16 -0.31 -0.04 0.00 -0.12 0.00 0.00 57.88 57.58 1r6b h LEU 6 Cb 0.53 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 1r6b h LEU 6 CO 0.03 0.58 -0.18 -0.08 -0.62 0.00 0.00 178.44 178.17 1r6b h GLU 7 N 0.13 0.00 -0.06 1.25 4.81 -1.10 0.33 114.58 119.94 1r6b h GLU 7 Ca 0.06 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 1r6b h GLU 7 Cb 0.39 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.78 1r6b h GLU 7 CO 0.01 0.18 -0.37 1.25 -0.73 0.00 0.00 179.01 179.35 1r6b h LEU 8 N 0.00 0.44 -1.56 1.64 6.46 -0.89 -2.02 115.31 119.39 1r6b h LEU 8 Ca -0.00 -0.67 0.01 0.00 -0.12 0.00 0.00 57.88 57.10 1r6b h LEU 8 Cb 0.40 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 1r6b h LEU 8 CO 0.02 1.03 0.31 0.28 -0.62 0.00 0.00 178.44 179.47 1r6b h SER 9 N -0.13 0.52 -0.31 1.25 0.02 -0.24 0.73 113.55 115.38 1r6b h SER 9 Ca -0.03 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1r6b h SER 9 Cb 1.04 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.44 1r6b h SER 9 CO 0.08 0.37 -0.14 -0.07 -1.14 0.00 0.00 176.83 175.93 1r6b h LEU 10 N 0.61 0.65 -0.62 5.07 3.38 -0.92 -2.30 115.31 121.18 1r6b h LEU 10 Ca 0.17 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1r6b h LEU 10 Cb -0.03 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1r6b h LEU 10 CO -0.04 0.91 0.15 0.78 0.09 0.00 0.00 178.44 180.33 1r6b h ASN 11 N 0.40 0.94 -0.11 -0.43 2.35 -0.45 0.14 115.58 118.42 1r6b h ASN 11 Ca 0.07 -0.23 -0.07 0.00 -0.55 0.00 0.00 56.30 55.51 1r6b h ASN 11 Cb 0.66 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 1r6b h ASN 11 CO 0.04 0.93 -0.14 0.24 -1.65 0.00 0.00 177.43 176.85 1r6b h MET 12 N 0.91 0.47 0.00 0.81 2.86 -0.92 0.40 114.93 119.46 1r6b h MET 12 Ca 0.19 -0.14 -0.18 0.00 -2.06 0.00 0.00 59.70 57.52 1r6b h MET 12 Cb 0.36 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1r6b h MET 12 CO 0.00 0.60 -0.86 0.00 1.06 0.00 0.00 176.91 177.71 1r6b h ALA 13 N 1.43 0.58 -0.10 6.32 0.00 -1.11 -1.79 119.26 124.59 1r6b h ALA 13 Ca 0.08 -0.77 -0.16 0.00 0.00 0.00 0.00 54.91 54.06 1r6b h ALA 13 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1r6b h ALA 13 CO 0.03 1.05 -0.63 0.74 0.00 0.00 0.00 179.25 180.45 1r6b h PHE 14 N 0.01 0.47 -0.13 0.00 -1.00 -0.14 -2.69 116.94 113.46 1r6b h PHE 14 Ca -0.01 -0.18 -0.02 0.00 2.81 0.00 0.00 57.97 60.56 1r6b h PHE 14 Cb 1.52 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 40.99 1r6b h PHE 14 CO 0.00 0.89 -0.01 0.00 -1.61 0.00 0.00 178.31 177.59 1r6b h ALA 15 N 1.07 0.17 -0.17 2.45 0.00 -0.07 -3.02 119.26 119.69 1r6b h ALA 15 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1r6b h ALA 15 Cb 1.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1r6b h ALA 15 CO 0.11 -0.12 -0.00 -0.09 0.00 0.00 0.00 179.25 179.14 1r6b h ARG 16 N -0.05 0.24 0.00 0.00 2.43 -1.35 -2.64 114.38 113.00 1r6b h ARG 16 Ca 0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1r6b h ARG 16 Cb 0.38 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1r6b h ARG 16 CO 0.01 0.27 0.00 0.00 -1.51 0.00 0.00 179.97 178.73 1r6b h ALA 17 N 1.77 1.00 -0.00 2.80 0.00 -1.36 -2.10 119.26 121.37 1r6b h ALA 17 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1r6b h ALA 17 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1r6b h ALA 17 CO 0.00 0.00 -0.81 0.54 0.00 0.00 0.00 179.25 178.98 1r6b n ARG 18 N -2.99 0.22 -0.02 0.00 1.74 -1.01 0.00 116.66 114.60 1r6b n ARG 18 Ca 0.02 -0.17 0.06 0.00 -0.77 0.00 0.00 57.85 56.99 1r6b n ARG 18 Cb 0.39 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.19 1r6b n ARG 18 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1r6b n GLU 19 N -1.24 0.67 0.03 5.56 0.28 -1.16 -3.82 120.64 120.96 1r6b n GLU 19 Ca 0.05 -0.15 0.12 0.00 -0.16 0.00 0.00 57.16 57.03 1r6b n GLU 19 Cb 0.35 -1.46 0.17 0.00 1.43 0.00 0.00 31.44 31.93 1r6b n GLU 19 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1r6b n HIS 20 N -2.26 0.26 -3.54 -1.84 8.25 -0.80 -4.97 115.22 110.32 1r6b n HIS 20 Ca -0.08 0.08 -0.22 0.00 -0.26 0.00 0.00 57.72 57.23 1r6b n HIS 20 Cb 0.61 -0.44 0.08 0.00 1.12 0.00 0.00 29.99 31.36 1r6b n HIS 20 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1r6b n ARG 21 N -1.82 -7.59 -2.34 -0.41 0.63 -1.00 -4.92 116.66 99.21 1r6b n ARG 21 Ca 0.04 0.82 -0.41 0.00 -0.92 0.00 0.00 57.85 57.38 1r6b n ARG 21 Cb 0.39 -5.83 -0.03 0.00 0.45 0.00 0.00 32.46 27.44 1r6b n ARG 21 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1r6b s HIS 22 N -3.32 3.39 0.10 -0.14 3.76 0.10 -2.65 115.29 116.52 1r6b s HIS 22 Ca 0.46 1.55 -0.04 0.00 -0.15 0.00 0.00 55.06 56.88 1r6b s HIS 22 Cb -0.20 -3.44 -0.20 0.00 1.11 0.00 0.00 32.58 29.85 1r6b s HIS 22 CO 0.72 -1.09 1.21 1.49 -0.85 0.00 0.00 174.74 176.22 1r6b h GLU 23 N 3.96 0.32 -6.72 1.40 4.81 -1.50 -3.40 114.58 113.46 1r6b h GLU 23 Ca -0.47 -0.45 -0.69 0.00 -0.13 0.00 0.00 59.36 57.62 1r6b h GLU 23 Cb 1.22 0.15 -0.24 0.00 0.63 0.00 0.00 28.75 30.51 1r6b h GLU 23 CO 0.68 1.17 -0.85 -0.06 -0.73 0.00 0.00 179.01 179.21 1r6b s PHE 24 N -2.92 2.40 -0.35 0.92 0.08 -1.26 -1.75 117.98 115.09 1r6b s PHE 24 Ca -0.05 -0.36 -0.08 0.00 0.12 0.00 0.00 56.93 56.56 1r6b s PHE 24 Cb 0.08 -1.39 0.03 0.00 -0.57 0.00 0.00 43.02 41.17 1r6b s PHE 24 CO 0.88 0.20 0.15 1.41 -0.10 0.00 0.00 175.22 177.76 1r6b s MET 25 N -1.45 2.71 0.56 0.44 -2.45 -0.25 -4.86 119.30 114.01 1r6b s MET 25 Ca 0.13 -1.13 0.07 0.00 -1.25 0.00 0.00 55.69 53.51 1r6b s MET 25 Cb -0.10 -3.58 0.07 0.00 1.25 0.00 0.00 34.83 32.47 1r6b s MET 25 CO 0.04 -0.68 0.61 0.25 1.05 0.00 0.00 175.02 176.29 1r6b n THR 26 N 4.89 0.00 0.08 10.11 -2.24 -1.26 -1.31 114.28 124.55 1r6b n THR 26 Ca -0.12 -2.02 -0.01 0.00 -2.27 0.00 0.00 64.05 59.63 1r6b n THR 26 Cb 0.45 -0.30 0.28 0.00 -2.10 0.00 0.00 70.33 68.66 1r6b n THR 26 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1r6b h VAL 27 N 0.36 1.25 -0.17 2.28 2.07 -1.95 -1.51 116.25 118.59 1r6b h VAL 27 Ca -0.30 -1.17 -0.12 0.00 0.82 0.00 0.00 66.70 65.92 1r6b h VAL 27 Cb 1.24 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1r6b h VAL 27 CO 0.45 0.36 -0.43 -0.33 0.02 0.00 0.00 177.57 177.64 1r6b h GLU 28 N 0.28 0.39 -0.61 1.57 3.07 -1.98 -0.24 114.58 117.07 1r6b h GLU 28 Ca 0.04 -0.20 -0.05 0.00 -0.50 0.00 0.00 59.36 58.65 1r6b h GLU 28 Cb 0.60 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.49 1r6b h GLU 28 CO 0.04 0.76 0.19 0.45 -1.40 0.00 0.00 179.01 179.05 1r6b h HIS 29 N 0.32 0.98 0.27 4.33 3.86 -1.78 -1.61 115.15 121.52 1r6b h HIS 29 Ca 0.03 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1r6b h HIS 29 Cb 0.89 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.08 1r6b h HIS 29 CO 0.03 0.80 -0.13 1.25 0.86 0.00 0.00 177.93 180.74 1r6b h LEU 30 N 0.87 -0.31 -0.76 2.43 5.85 -0.66 -0.26 115.31 122.47 1r6b h LEU 30 Ca 0.20 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.97 1r6b h LEU 30 Cb 0.28 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1r6b h LEU 30 CO -0.01 -0.21 0.46 0.25 -0.34 0.00 0.00 178.44 178.60 1r6b h LEU 31 N -0.38 0.73 -0.08 2.25 6.46 -1.00 0.30 115.31 123.60 1r6b h LEU 31 Ca -0.04 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.76 1r6b h LEU 31 Cb 0.29 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.05 1r6b h LEU 31 CO 0.06 0.48 -0.10 0.25 -0.62 0.00 0.00 178.44 178.52 1r6b h LEU 32 N 0.87 -0.30 -1.03 2.25 5.85 -1.02 -1.83 115.31 120.11 1r6b h LEU 32 Ca 0.33 0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.16 1r6b h LEU 32 Cb 0.12 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 1r6b h LEU 32 CO -0.15 -0.13 0.64 0.00 -0.34 0.00 0.00 178.44 178.46 1r6b h ALA 33 N 0.92 1.40 0.00 1.25 0.00 -0.32 -1.29 119.26 121.23 1r6b h ALA 33 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1r6b h ALA 33 Cb 0.22 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1r6b h ALA 33 CO -0.16 0.47 0.00 -0.07 0.00 0.00 0.00 179.25 179.49 1r6b h LEU 34 N 1.19 0.00 -0.91 0.00 3.38 -0.12 0.55 115.31 119.39 1r6b h LEU 34 Ca 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 1r6b h LEU 34 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1r6b h LEU 34 CO -0.16 0.00 -0.09 -0.07 0.09 0.00 0.00 178.44 178.22 1r6b h LEU 35 N 0.00 0.00 0.00 1.67 3.38 -0.82 -2.91 115.31 116.63 1r6b h LEU 35 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1r6b h LEU 35 Cb 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1r6b h LEU 35 CO 0.00 0.09 -1.29 -1.20 0.09 0.00 0.00 178.44 176.13 1r6b n SER 36 N -3.18 0.61 -4.67 -0.43 7.64 0.17 -4.73 113.62 109.03 1r6b n SER 36 Ca 0.01 0.24 -0.43 0.00 1.01 0.00 0.00 58.87 59.71 1r6b n SER 36 Cb 0.42 0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 64.47 1r6b n SER 36 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1r6b s ASN 37 N -5.13 6.94 0.16 6.43 3.84 -1.10 -4.97 114.94 121.11 1r6b s ASN 37 Ca -0.03 1.85 -0.23 0.00 0.21 0.00 0.00 52.86 54.67 1r6b s ASN 37 Cb 0.11 -2.55 0.05 0.00 -0.55 0.00 0.00 41.25 38.31 1r6b s ASN 37 CO 0.82 -0.71 1.60 -0.65 -2.79 0.00 0.00 177.10 175.38 1r6b h PRO 38 N 8.01 -0.26 -0.29 0.43 0.11 -1.90 0.30 132.00 138.40 1r6b h PRO 38 Ca -0.32 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.80 1r6b h PRO 38 Cb 1.14 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1r6b h PRO 38 CO 0.93 -0.17 0.16 0.66 -0.21 0.00 0.00 178.00 179.37 1r6b h SER 39 N -0.27 0.35 -0.56 -2.05 4.64 -1.93 -0.60 113.55 113.13 1r6b h SER 39 Ca 0.16 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 1r6b h SER 39 Cb 0.53 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1r6b h SER 39 CO -0.50 0.32 0.06 0.00 -0.87 0.00 0.00 176.83 175.84 1r6b h ALA 40 N 1.04 0.98 0.08 5.18 0.00 -1.77 -2.14 119.26 122.63 1r6b h ALA 40 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1r6b h ALA 40 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1r6b h ALA 40 CO -0.02 0.63 -0.08 -0.09 0.00 0.00 0.00 179.25 179.70 1r6b h ARG 41 N 0.92 -0.17 -0.17 0.00 2.43 -0.62 -1.13 114.38 115.65 1r6b h ARG 41 Ca 0.18 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1r6b h ARG 41 Cb 0.46 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1r6b h ARG 41 CO 0.02 -0.11 -0.00 0.93 -1.51 0.00 0.00 179.97 179.29 1r6b h GLU 42 N -0.17 0.25 -0.37 0.20 5.08 -1.01 -0.06 114.58 118.49 1r6b h GLU 42 Ca 0.00 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1r6b h GLU 42 Cb 0.17 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1r6b h GLU 42 CO -0.02 0.27 -0.20 0.00 -1.00 0.00 0.00 179.01 178.06 1r6b h ALA 43 N 1.76 0.53 0.00 3.43 0.00 -0.95 -1.60 119.26 122.43 1r6b h ALA 43 Ca 0.06 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1r6b h ALA 43 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1r6b h ALA 43 CO 0.00 0.48 -0.57 -0.07 0.00 0.00 0.00 179.25 179.09 1r6b h LEU 44 N 0.59 0.00 -0.63 0.00 3.38 -0.63 -2.82 115.31 115.20 1r6b h LEU 44 Ca 0.08 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.90 1r6b h LEU 44 Cb 0.75 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1r6b h LEU 44 CO 0.06 0.57 -0.63 -0.33 0.09 0.00 0.00 178.44 178.20 1r6b h GLU 45 N 0.00 0.22 0.00 1.13 5.08 -0.89 -2.42 114.58 117.70 1r6b h GLU 45 Ca -0.01 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1r6b h GLU 45 Cb 1.05 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 1r6b h GLU 45 CO 0.07 0.78 -0.08 0.00 -1.00 0.00 0.00 179.01 178.78 1r6b h ALA 46 N 1.18 1.02 -0.52 3.43 0.00 -1.04 -2.17 119.26 121.16 1r6b h ALA 46 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1r6b h ALA 46 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1r6b h ALA 46 CO 0.10 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1r6b n SER 48 N 1.29 -6.57 -4.40 0.00 2.88 -0.82 -4.95 113.62 101.06 1r6b n SER 48 Ca 0.20 -0.69 -0.34 0.00 -1.33 0.00 0.00 58.87 56.71 1r6b n SER 48 Cb 0.53 -4.91 -0.13 0.00 -0.75 0.00 0.00 64.21 58.95 1r6b n SER 48 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1r6b s VAL 49 N -3.35 3.52 -0.63 2.46 1.01 -0.93 -5.05 120.40 117.43 1r6b s VAL 49 Ca 0.41 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.65 1r6b s VAL 49 Cb -0.07 -2.55 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 1r6b s VAL 49 CO 0.76 0.47 1.67 -0.62 0.00 0.00 0.00 175.10 177.38 1r6b s ASP 50 N 0.82 5.60 0.56 3.32 -1.08 -1.26 -4.73 116.67 119.90 1r6b s ASP 50 Ca -0.02 0.18 0.31 0.00 -0.52 0.00 0.00 52.55 52.50 1r6b s ASP 50 Cb -0.15 -2.54 1.67 0.00 -1.46 0.00 0.00 42.92 40.44 1r6b s ASP 50 CO 0.01 -2.15 2.15 -0.07 0.52 0.00 0.00 175.17 175.63 1r6b h LEU 51 N 15.14 0.00 -0.09 -1.34 3.38 -1.96 -2.75 115.31 127.69 1r6b h LEU 51 Ca -0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1r6b h LEU 51 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1r6b h LEU 51 CO 1.22 0.07 -0.27 0.58 0.09 0.00 0.00 178.44 180.13 1r6b h VAL 52 N 0.00 1.41 -0.64 1.22 2.07 -1.98 0.13 116.25 118.46 1r6b h VAL 52 Ca -0.00 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 1r6b h VAL 52 Cb 0.23 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 1r6b h VAL 52 CO 0.01 0.47 0.35 0.00 0.02 0.00 0.00 177.57 178.42 1r6b h ALA 53 N 0.47 1.41 -0.29 1.67 0.00 -1.92 0.21 119.26 120.81 1r6b h ALA 53 Ca -0.01 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1r6b h ALA 53 Cb 0.90 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1r6b h ALA 53 CO 0.06 0.49 -0.50 1.25 0.00 0.00 0.00 179.25 180.55 1r6b h LEU 54 N 0.89 0.89 -0.09 0.00 6.46 -1.46 -1.56 115.31 120.44 1r6b h LEU 54 Ca 0.23 -0.46 0.01 0.00 -0.12 0.00 0.00 57.88 57.55 1r6b h LEU 54 Cb 0.02 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.68 1r6b h LEU 54 CO -0.04 1.23 0.01 -0.09 -0.62 0.00 0.00 178.44 178.93 1r6b h ARG 55 N 0.64 0.04 -0.26 1.25 9.65 0.30 -1.69 114.38 124.30 1r6b h ARG 55 Ca 0.03 -0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 1r6b h ARG 55 Cb 1.08 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.64 1r6b h ARG 55 CO 0.11 0.03 0.10 1.96 2.80 0.00 0.00 179.97 184.96 1r6b h GLN 56 N 0.04 0.40 -0.71 0.20 1.08 -0.57 -1.98 115.11 113.56 1r6b h GLN 56 Ca 0.04 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.12 1r6b h GLN 56 Cb 0.04 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 1r6b h GLN 56 CO -0.06 0.44 0.26 0.93 -0.95 0.00 0.00 178.83 179.45 1r6b h GLU 57 N 0.27 1.07 -0.06 1.46 5.08 -1.21 -0.76 114.58 120.43 1r6b h GLU 57 Ca 0.09 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1r6b h GLU 57 Cb 0.20 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1r6b h GLU 57 CO -0.01 0.89 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.79 1r6b h LEU 58 N 1.04 0.14 -0.80 1.33 3.38 -1.25 -2.10 115.31 117.05 1r6b h LEU 58 Ca 0.24 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1r6b h LEU 58 Cb 0.24 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1r6b h LEU 58 CO -0.02 0.52 0.53 -0.33 0.09 0.00 0.00 178.44 179.24 1r6b h GLU 59 N -0.25 1.04 -0.30 1.13 5.08 -1.27 0.11 114.58 120.13 1r6b h GLU 59 Ca 0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1r6b h GLU 59 Cb 0.47 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1r6b h GLU 59 CO 0.01 0.69 0.13 0.00 -1.00 0.00 0.00 179.01 178.83 1r6b h ALA 60 N 1.30 0.38 -0.47 3.43 0.00 -1.14 -1.81 119.26 120.94 1r6b h ALA 60 Ca 0.30 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1r6b h ALA 60 Cb -0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1r6b h ALA 60 CO -0.07 -0.03 0.19 0.35 0.00 0.00 0.00 179.25 179.68 1r6b h PHE 61 N 0.33 0.73 -0.40 0.00 3.57 -0.96 -2.41 116.94 117.79 1r6b h PHE 61 Ca 0.10 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1r6b h PHE 61 Cb 0.16 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 1r6b h PHE 61 CO -0.01 0.62 0.17 0.82 -2.23 0.00 0.00 178.31 177.68 1r6b h ILE 62 N 0.63 0.92 -0.21 1.41 2.04 -0.68 -2.33 117.51 119.28 1r6b h ILE 62 Ca 0.16 -0.12 -0.10 0.00 1.00 0.00 0.00 64.86 65.79 1r6b h ILE 62 Cb 0.20 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1r6b h ILE 62 CO -0.01 0.06 -0.31 -0.33 0.00 0.00 0.00 178.15 177.56 1r6b h GLU 63 N 0.35 0.43 -0.15 2.37 4.39 -1.18 -1.00 114.58 119.79 1r6b h GLU 63 Ca 0.18 -0.18 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 1r6b h GLU 63 Cb 0.13 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.76 1r6b h GLU 63 CO -0.16 0.70 -0.65 1.96 -1.16 0.00 0.00 179.01 179.70 1r6b h GLN 64 N 0.37 0.57 0.00 2.33 4.20 -1.29 -3.38 115.11 117.91 1r6b h GLN 64 Ca 0.05 -0.41 -0.08 0.00 0.06 0.00 0.00 58.65 58.26 1r6b h GLN 64 Cb 0.73 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1r6b h GLN 64 CO 0.06 1.03 -1.87 0.25 -0.67 0.00 0.00 178.83 177.62 1r6b n THR 65 N -3.92 0.32 -2.76 -0.54 -2.24 -0.89 -4.94 114.28 99.31 1r6b n THR 65 Ca -0.04 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 1r6b n THR 65 Cb 0.67 -0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.78 1r6b n THR 65 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1r6b s THR 66 N -2.96 4.81 0.26 4.28 2.01 -0.39 -5.01 115.64 118.65 1r6b s THR 66 Ca -0.07 1.89 -0.29 0.00 0.31 0.00 0.00 61.69 63.53 1r6b s THR 66 Cb 0.09 -4.25 -0.09 0.00 0.01 0.00 0.00 72.50 68.26 1r6b s THR 66 CO 0.70 -0.00 1.24 -2.84 -0.69 0.00 0.00 174.62 173.02 1r6b s PRO 67 N 2.17 4.46 -0.06 4.92 0.02 -1.26 -4.90 135.00 140.34 1r6b s PRO 67 Ca 0.44 2.02 -0.05 0.00 0.02 0.00 0.00 61.00 63.43 1r6b s PRO 67 Cb -0.17 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.15 1r6b s PRO 67 CO 0.15 -0.08 0.17 0.08 -0.33 0.00 0.00 177.00 176.98 1r6b s VAL 68 N -0.68 5.45 -0.22 3.83 1.01 -1.26 -1.33 120.40 127.20 1r6b s VAL 68 Ca 0.50 0.06 0.14 0.00 0.00 0.00 0.00 61.98 62.68 1r6b s VAL 68 Cb -0.36 -3.48 0.45 0.00 0.00 0.00 0.00 36.38 32.99 1r6b s VAL 68 CO 0.44 0.47 1.18 0.18 0.00 0.00 0.00 175.10 177.37 1r6b n LEU 69 N 1.46 3.09 -4.65 3.92 4.77 -1.08 -4.90 117.00 119.60 1r6b n LEU 69 Ca -0.15 -3.79 -0.43 0.00 -0.03 0.00 0.00 56.01 51.61 1r6b n LEU 69 Cb 0.54 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1r6b n LEU 69 CO 0.38 1.47 0.96 -2.84 -1.33 0.00 0.00 177.39 176.03 1r6b s PRO 70 N -3.02 4.20 0.00 3.23 0.02 -1.26 -4.91 135.00 133.26 1r6b s PRO 70 Ca 0.40 1.34 0.00 0.00 0.02 0.00 0.00 61.00 62.76 1r6b s PRO 70 Cb 0.38 -3.69 0.00 0.00 0.02 0.00 0.00 34.50 31.21 1r6b s PRO 70 CO -0.04 -0.72 0.00 0.00 -0.33 0.00 0.00 177.00 175.91 1r6b n ALA 71 N 6.54 0.00 -3.93 -1.55 0.00 -1.26 -5.19 120.51 115.12 1r6b n ALA 71 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1r6b n ALA 71 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1r6b n ALA 71 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1r6b n SER 72 N 0.00 1.88 0.00 0.00 7.64 -1.26 -5.11 113.62 116.77 1r6b n SER 72 Ca 0.00 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.89 1r6b n SER 72 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1r6b n SER 72 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1r6b n GLU 73 N 0.00 0.00 -2.51 1.43 -0.58 -1.26 -4.46 120.64 113.26 1r6b n GLU 73 Ca 0.00 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 1r6b n GLU 73 Cb 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 1r6b n GLU 73 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1r6b s GLU 74 N 0.00 3.50 0.25 3.49 2.02 -1.26 -4.97 118.70 121.73 1r6b s GLU 74 Ca 0.00 0.44 0.04 0.00 0.02 0.00 0.00 54.97 55.47 1r6b s GLU 74 Cb 0.00 -4.03 -0.02 0.00 0.10 0.00 0.00 34.13 30.19 1r6b s GLU 74 CO 0.00 -1.69 0.16 0.39 0.02 0.00 0.00 175.26 174.14 1r6b n GLU 75 N 8.36 0.44 -3.93 1.61 1.02 -1.26 -5.18 120.64 121.69 1r6b n GLU 75 Ca 0.11 -2.36 -0.26 0.00 -0.02 0.00 0.00 57.16 54.63 1r6b n GLU 75 Cb 0.49 1.68 -0.02 0.00 -0.02 0.00 0.00 31.44 33.57 1r6b n GLU 75 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1r6b s ARG 76 N -3.00 2.27 0.00 3.49 0.52 -1.26 -5.15 118.95 115.81 1r6b s ARG 76 Ca 0.23 -2.00 0.00 0.00 -0.52 0.00 0.00 55.73 53.44 1r6b s ARG 76 Cb 0.01 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.41 1r6b s ARG 76 CO 0.16 -0.54 0.00 -0.25 0.02 0.00 0.00 175.30 174.69 1r6b n ASP 77 N -1.69 0.47 -4.72 0.23 9.92 -1.26 -5.07 116.55 114.44 1r6b n ASP 77 Ca -0.02 -0.25 -0.42 0.00 -0.53 0.00 0.00 54.79 53.57 1r6b n ASP 77 Cb 0.64 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.09 1r6b n ASP 77 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1r6b s THR 78 N 1.45 4.21 -0.06 -3.53 2.01 -1.26 -4.82 115.64 113.65 1r6b s THR 78 Ca 0.00 1.68 0.01 0.00 0.31 0.00 0.00 61.69 63.69 1r6b s THR 78 Cb 0.00 -4.07 0.02 0.00 0.01 0.00 0.00 72.50 68.46 1r6b s THR 78 CO 0.00 0.18 -0.06 -1.58 -0.69 0.00 0.00 174.62 172.48 1r6b s GLN 79 N 0.59 1.01 0.33 4.92 0.74 -0.72 -4.96 119.66 121.57 1r6b s GLN 79 Ca 0.54 -0.15 -0.29 0.00 0.05 0.00 0.00 55.36 55.51 1r6b s GLN 79 Cb -0.27 -1.01 -0.11 0.00 1.10 0.00 0.00 33.01 32.72 1r6b s GLN 79 CO 0.30 -0.10 1.42 -2.14 -0.55 0.00 0.00 175.29 174.22 1r6b s PRO 80 N 1.06 4.23 0.79 1.67 0.02 -1.26 -1.09 135.00 140.42 1r6b s PRO 80 Ca -0.09 2.39 -0.11 0.00 0.02 0.00 0.00 61.00 63.21 1r6b s PRO 80 Cb -0.14 -3.04 0.06 0.00 0.02 0.00 0.00 34.50 31.40 1r6b s PRO 80 CO -0.01 -0.39 1.09 0.95 -0.33 0.00 0.00 177.00 178.32 1r6b s THR 81 N -0.83 3.19 0.31 0.99 -4.23 -0.42 -4.82 115.64 109.82 1r6b s THR 81 Ca 0.53 0.39 0.01 0.00 -1.18 0.00 0.00 61.69 61.44 1r6b s THR 81 Cb -0.43 -3.12 0.28 0.00 1.34 0.00 0.00 72.50 70.57 1r6b s THR 81 CO 0.54 -0.50 1.92 0.25 -0.54 0.00 0.00 174.62 176.29 1r6b h LEU 82 N -1.05 0.89 -0.72 4.79 5.85 -1.94 -1.50 115.31 121.62 1r6b h LEU 82 Ca -0.47 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.15 1r6b h LEU 82 Cb 1.26 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1r6b h LEU 82 CO 0.59 0.57 -0.16 -1.28 -0.34 0.00 0.00 178.44 177.82 1r6b h SER 83 N 1.01 0.81 -0.26 1.25 0.87 -1.95 0.26 113.55 115.54 1r6b h SER 83 Ca 0.38 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1r6b h SER 83 Cb 0.20 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1r6b h SER 83 CO -0.14 0.97 0.08 0.15 -0.53 0.00 0.00 176.83 177.36 1r6b h PHE 84 N 0.72 0.43 -0.57 2.24 3.57 -1.60 -0.78 116.94 120.95 1r6b h PHE 84 Ca 0.11 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1r6b h PHE 84 Cb 0.67 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 1r6b h PHE 84 CO 0.04 0.48 0.10 1.96 -2.23 0.00 0.00 178.31 178.65 1r6b h GLN 85 N 0.26 0.91 -0.60 1.11 4.20 -1.11 -2.74 115.11 117.13 1r6b h GLN 85 Ca 0.08 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1r6b h GLN 85 Cb 0.25 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1r6b h GLN 85 CO -0.00 0.84 0.35 -0.09 -0.67 0.00 0.00 178.83 179.26 1r6b h ARG 86 N 0.86 0.83 0.09 1.46 2.43 -0.55 -0.87 114.38 118.62 1r6b h ARG 86 Ca 0.18 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1r6b h ARG 86 Cb 0.37 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1r6b h ARG 86 CO 0.01 0.61 -0.04 0.28 -1.51 0.00 0.00 179.97 179.32 1r6b h VAL 87 N 0.82 0.99 -0.89 0.20 2.07 -0.92 0.14 116.25 118.65 1r6b h VAL 87 Ca 0.22 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1r6b h VAL 87 Cb 0.01 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1r6b h VAL 87 CO -0.04 0.06 0.52 -0.07 0.02 0.00 0.00 177.57 178.06 1r6b h LEU 88 N -0.22 1.09 -0.86 2.57 3.38 -1.36 -1.02 115.31 118.89 1r6b h LEU 88 Ca -0.01 -0.08 -0.11 0.00 0.09 0.00 0.00 57.88 57.77 1r6b h LEU 88 Cb 0.19 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1r6b h LEU 88 CO 0.02 0.85 -0.29 -0.61 0.09 0.00 0.00 178.44 178.50 1r6b h GLN 89 N 1.24 0.51 -0.34 1.13 4.15 -1.03 -1.17 115.11 119.59 1r6b h GLN 89 Ca 0.32 -0.21 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 1r6b h GLN 89 Cb -0.02 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 1r6b h GLN 89 CO -0.06 0.75 -0.13 -0.09 -1.93 0.00 0.00 178.83 177.37 1r6b h ARG 90 N 0.44 0.60 -0.26 1.69 2.43 -0.02 -0.68 114.38 118.59 1r6b h ARG 90 Ca 0.06 -0.19 -0.19 0.00 -0.81 0.00 0.00 59.98 58.85 1r6b h ARG 90 Cb 0.74 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1r6b h ARG 90 CO 0.06 0.72 -0.58 0.00 -1.51 0.00 0.00 179.97 178.66 1r6b h ALA 91 N 1.31 0.42 -0.49 2.80 0.00 -0.89 -1.83 119.26 120.58 1r6b h ALA 91 Ca 0.10 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1r6b h ALA 91 Cb 0.55 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1r6b h ALA 91 CO 0.03 0.65 0.13 0.28 0.00 0.00 0.00 179.25 180.34 1r6b h VAL 92 N 0.62 1.24 -0.56 0.00 2.07 -1.00 -1.23 116.25 117.38 1r6b h VAL 92 Ca 0.00 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 1r6b h VAL 92 Cb 1.19 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1r6b h VAL 92 CO 0.13 0.30 0.22 0.15 0.02 0.00 0.00 177.57 178.39 1r6b h PHE 93 N 0.66 0.86 -0.07 1.57 3.04 -1.08 -0.78 116.94 121.14 1r6b h PHE 93 Ca 0.15 -0.07 -0.00 0.00 3.98 0.00 0.00 57.97 62.03 1r6b h PHE 93 Cb 0.32 -0.26 -0.00 0.00 2.56 0.00 0.00 35.95 38.56 1r6b h PHE 93 CO 0.02 0.70 0.03 1.25 -2.02 0.00 0.00 178.31 178.29 1r6b h HIS 94 N 0.77 0.10 -0.73 0.41 2.76 -1.21 -2.04 115.15 115.22 1r6b h HIS 94 Ca 0.19 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1r6b h HIS 94 Cb 0.21 -0.03 -0.04 0.00 1.55 0.00 0.00 27.41 29.10 1r6b h HIS 94 CO 0.01 0.21 0.46 0.28 -1.30 0.00 0.00 177.93 177.59 1r6b h VAL 95 N -0.03 1.20 -0.42 5.26 2.07 -1.06 -1.16 116.25 122.10 1r6b h VAL 95 Ca 0.02 -0.42 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 1r6b h VAL 95 Cb 0.15 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1r6b h VAL 95 CO -0.00 0.20 -0.18 1.56 0.02 0.00 0.00 177.57 179.17 1r6b h GLN 96 N 1.00 0.81 0.00 1.57 4.20 -1.11 -2.46 115.11 119.12 1r6b h GLN 96 Ca 0.27 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1r6b h GLN 96 Cb -0.06 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1r6b h GLN 96 CO -0.05 0.93 0.00 0.77 -0.67 0.00 0.00 178.83 179.81 1r6b h SER 97 N 0.72 0.00 0.56 1.46 0.02 -1.03 -3.23 113.55 112.05 1r6b h SER 97 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1r6b h SER 97 Cb 0.69 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1r6b h SER 97 CO 0.05 0.00 -0.57 -1.20 -1.14 0.00 0.00 176.83 173.97 1r6b n SER 98 N -3.04 0.55 0.00 3.07 7.64 -0.47 -4.96 113.62 116.41 1r6b n SER 98 Ca 0.02 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1r6b n SER 98 Cb 0.38 0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 1r6b n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r6b n GLY 99 N 1.46 0.77 3.77 0.23 0.00 -1.12 -5.07 105.19 105.23 1r6b n GLY 99 Ca 0.05 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 1r6b n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r6b s ARG 100 N -1.64 3.00 0.11 1.61 0.52 -0.96 -5.05 118.95 116.54 1r6b s ARG 100 Ca 0.00 -0.53 -0.14 0.00 -0.52 0.00 0.00 55.73 54.54 1r6b s ARG 100 Cb 0.00 -2.82 -0.07 0.00 0.52 0.00 0.00 34.95 32.58 1r6b s ARG 100 CO 0.00 0.63 1.44 -0.97 0.02 0.00 0.00 175.30 176.42 1r6b h ASN 101 N 4.03 0.83 -5.01 0.23 -0.00 -1.97 -3.41 115.58 110.28 1r6b h ASN 101 Ca -0.49 -0.47 -0.14 0.00 -0.00 0.00 0.00 56.30 55.20 1r6b h ASN 101 Cb 1.18 -0.23 -0.20 0.00 -0.00 0.00 0.00 38.32 39.07 1r6b h ASN 101 CO 0.62 1.13 -0.52 -1.61 -0.00 0.00 0.00 177.43 177.04 1r6b s GLU 102 N -4.38 0.49 0.06 6.67 2.02 -1.26 -4.84 118.70 117.46 1r6b s GLU 102 Ca -0.12 -0.53 -0.30 0.00 0.02 0.00 0.00 54.97 54.04 1r6b s GLU 102 Cb 0.09 0.20 -0.05 0.00 0.10 0.00 0.00 34.13 34.48 1r6b s GLU 102 CO 0.85 -0.12 0.96 0.08 0.02 0.00 0.00 175.26 177.05 1r6b s VAL 103 N -1.75 4.67 0.47 2.63 1.01 0.36 -4.84 120.40 122.96 1r6b s VAL 103 Ca -0.12 2.05 0.06 0.00 0.00 0.00 0.00 61.98 63.96 1r6b s VAL 103 Cb -0.06 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 31.99 1r6b s VAL 103 CO -0.00 0.25 0.26 0.42 0.00 0.00 0.00 175.10 176.03 1r6b s THR 104 N 0.45 2.00 0.25 3.92 -4.23 -1.26 -0.82 115.64 115.95 1r6b s THR 104 Ca 0.49 -1.62 -0.05 0.00 -1.18 0.00 0.00 61.69 59.34 1r6b s THR 104 Cb -0.22 -2.61 0.19 0.00 1.34 0.00 0.00 72.50 71.19 1r6b s THR 104 CO 0.29 0.00 1.85 1.23 -0.54 0.00 0.00 174.62 177.44 1r6b h GLY 105 N 1.14 1.17 1.39 3.99 0.00 -1.95 -2.28 103.07 106.52 1r6b h GLY 105 Ca -0.41 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 46.32 1r6b h GLY 105 CO 0.65 0.55 0.25 0.00 0.00 0.00 0.00 176.54 177.99 1r6b h ALA 106 N 1.30 1.39 -0.59 3.60 0.00 -1.91 0.75 119.26 123.81 1r6b h ALA 106 Ca 0.26 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1r6b h ALA 106 Cb 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1r6b h ALA 106 CO -0.03 0.47 0.06 -0.91 0.00 0.00 0.00 179.25 178.84 1r6b h ASN 107 N 0.79 0.94 -0.24 0.00 2.35 -1.82 -1.80 115.58 115.79 1r6b h ASN 107 Ca 0.19 -0.23 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 1r6b h ASN 107 Cb 0.11 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1r6b h ASN 107 CO -0.02 0.96 -0.20 0.58 -1.65 0.00 0.00 177.43 177.09 1r6b h VAL 108 N 0.91 1.27 -0.58 2.81 2.07 -0.94 -1.72 116.25 120.08 1r6b h VAL 108 Ca 0.18 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.43 1r6b h VAL 108 Cb 0.45 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1r6b h VAL 108 CO 0.02 0.42 0.37 0.25 0.02 0.00 0.00 177.57 178.65 1r6b h LEU 109 N 0.62 0.62 -0.52 2.57 6.46 -0.57 -0.32 115.31 124.17 1r6b h LEU 109 Ca 0.09 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1r6b h LEU 109 Cb 0.68 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.44 1r6b h LEU 109 CO 0.05 0.44 0.34 0.58 -0.62 0.00 0.00 178.44 179.23 1r6b h VAL 110 N 0.74 1.14 -0.20 1.05 2.07 -0.90 -2.80 116.25 117.36 1r6b h VAL 110 Ca 0.22 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1r6b h VAL 110 Cb -0.04 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 1r6b h VAL 110 CO -0.07 0.14 0.07 0.00 0.02 0.00 0.00 177.57 177.74 1r6b h ALA 111 N 1.18 1.76 -0.33 1.67 0.00 -0.47 -2.72 119.26 120.35 1r6b h ALA 111 Ca 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1r6b h ALA 111 Cb -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1r6b h ALA 111 CO -0.04 0.20 0.06 0.82 0.00 0.00 0.00 179.25 180.29 1r6b h ILE 112 N 0.28 1.16 -0.02 0.00 2.04 -0.80 -2.52 117.51 117.65 1r6b h ILE 112 Ca 0.07 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1r6b h ILE 112 Cb 0.07 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1r6b h ILE 112 CO -0.01 0.21 0.03 -0.26 0.00 0.00 0.00 178.15 178.12 1r6b h PHE 113 N 0.47 0.00 -0.00 1.37 -1.00 -1.52 -0.14 116.94 116.11 1r6b h PHE 113 Ca 0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 1r6b h PHE 113 Cb 0.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.77 1r6b h PHE 113 CO 0.01 0.00 -0.08 0.43 -1.61 0.00 0.00 178.31 177.06 1r6b n SER 114 N -3.54 0.55 -4.25 2.17 7.64 -0.95 -4.20 113.62 111.03 1r6b n SER 114 Ca -0.03 -0.77 -0.43 0.00 1.01 0.00 0.00 58.87 58.65 1r6b n SER 114 Cb 0.11 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1r6b n SER 114 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1r6b n GLU 115 N -0.80 3.42 -0.35 1.43 -0.58 -0.07 -4.87 120.64 118.83 1r6b n GLU 115 Ca 0.16 -3.66 0.16 0.00 -0.42 0.00 0.00 57.16 53.41 1r6b n GLU 115 Cb 0.26 -3.05 0.37 0.00 -0.57 0.00 0.00 31.44 28.46 1r6b n GLU 115 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1r6b h GLN 116 N 6.67 0.62 -0.66 3.49 1.08 -1.82 -2.27 115.11 122.22 1r6b h GLN 116 Ca 0.36 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1r6b h GLN 116 Cb 0.78 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1r6b h GLN 116 CO 1.41 0.41 0.00 0.39 -0.95 0.00 0.00 178.83 180.09 1r6b n GLU 117 N -4.83 3.90 -2.64 1.46 1.02 -1.26 -4.85 120.64 113.44 1r6b n GLU 117 Ca 0.26 -2.91 -0.29 0.00 -0.02 0.00 0.00 57.16 54.19 1r6b n GLU 117 Cb 0.69 -1.95 -0.02 0.00 -0.02 0.00 0.00 31.44 30.14 1r6b n GLU 117 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1r6b s SER 118 N -0.87 6.40 0.16 1.62 1.04 -0.85 -4.98 113.70 116.21 1r6b s SER 118 Ca 0.52 1.12 -0.05 0.00 0.48 0.00 0.00 55.95 58.01 1r6b s SER 118 Cb 0.34 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 64.14 1r6b s SER 118 CO 0.24 -0.53 1.41 -0.61 0.98 0.00 0.00 173.24 174.73 1r6b h GLN 119 N 0.69 0.55 -0.05 4.02 5.75 -1.93 -2.71 115.11 121.42 1r6b h GLN 119 Ca -0.47 -0.43 0.03 0.00 -0.15 0.00 0.00 58.65 57.63 1r6b h GLN 119 Cb 1.19 0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.79 1r6b h GLN 119 CO 0.63 1.06 -0.15 0.00 -2.65 0.00 0.00 178.83 177.72 1r6b h ALA 120 N 0.83 -0.13 -0.72 3.38 0.00 -1.93 0.63 119.26 121.32 1r6b h ALA 120 Ca -0.03 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1r6b h ALA 120 Cb 1.30 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 1r6b h ALA 120 CO 0.13 -0.62 0.27 0.00 0.00 0.00 0.00 179.25 179.03 1r6b h ALA 121 N 0.77 1.12 -0.78 0.00 0.00 -1.80 -1.60 119.26 116.96 1r6b h ALA 121 Ca 0.07 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.82 1r6b h ALA 121 Cb 0.31 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1r6b h ALA 121 CO -0.18 0.62 0.49 -0.92 0.00 0.00 0.00 179.25 179.26 1r6b h TYR 122 N 1.05 0.91 -0.27 0.00 5.03 -1.06 -1.69 116.97 120.94 1r6b h TYR 122 Ca 0.24 0.03 -0.14 0.00 2.58 0.00 0.00 58.73 61.43 1r6b h TYR 122 Cb 0.22 -0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.19 1r6b h TYR 122 CO 0.02 0.51 -0.41 -0.07 -1.32 0.00 0.00 178.16 176.89 1r6b h LEU 123 N 0.94 0.69 -0.59 2.82 3.38 -0.46 -0.87 115.31 121.22 1r6b h LEU 123 Ca 0.32 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1r6b h LEU 123 Cb 0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1r6b h LEU 123 CO -0.13 1.01 0.27 -0.07 0.09 0.00 0.00 178.44 179.61 1r6b h LEU 124 N 0.53 0.78 -0.74 1.67 3.38 -0.94 -0.53 115.31 119.47 1r6b h LEU 124 Ca 0.04 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 1r6b h LEU 124 Cb 0.93 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1r6b h LEU 124 CO 0.08 0.71 -0.46 -0.09 0.09 0.00 0.00 178.44 178.77 1r6b h ARG 125 N 0.80 0.40 -0.70 1.13 2.43 -1.21 0.71 114.38 117.94 1r6b h ARG 125 Ca 0.20 -0.21 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 1r6b h ARG 125 Cb 0.14 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1r6b h ARG 125 CO -0.02 0.78 0.24 -0.22 -1.51 0.00 0.00 179.97 179.24 1r6b h LYS 126 N 0.32 1.06 -0.35 0.20 3.64 -0.70 -0.78 116.57 119.96 1r6b h LYS 126 Ca 0.02 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1r6b h LYS 126 Cb 0.93 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1r6b h LYS 126 CO 0.08 0.89 0.00 0.72 -2.27 0.00 0.00 179.45 178.86 1r6b n HIS 127 N -4.27 0.21 -2.26 1.91 8.25 -0.25 -4.88 115.22 113.93 1r6b n HIS 127 Ca 0.06 -0.09 -0.19 0.00 -0.26 0.00 0.00 57.72 57.24 1r6b n HIS 127 Cb 0.20 -0.05 -0.02 0.00 1.12 0.00 0.00 29.99 31.24 1r6b n HIS 127 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1r6b n GLU 128 N -0.08 -1.74 -3.09 -0.41 1.02 -0.30 -4.92 120.64 111.12 1r6b n GLU 128 Ca 0.04 0.96 -0.41 0.00 -0.02 0.00 0.00 57.16 57.74 1r6b n GLU 128 Cb 0.19 -5.56 -0.06 0.00 -0.02 0.00 0.00 31.44 25.98 1r6b n GLU 128 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1r6b s VAL 129 N -2.90 4.98 0.11 2.62 1.01 0.22 -4.99 120.40 121.45 1r6b s VAL 129 Ca 0.00 1.17 0.02 0.00 0.00 0.00 0.00 61.98 63.17 1r6b s VAL 129 Cb 0.00 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1r6b s VAL 129 CO 0.00 0.03 0.23 -0.94 0.00 0.00 0.00 175.10 174.42 1r6b s SER 130 N 1.43 6.21 0.33 3.32 1.04 -1.26 -4.06 113.70 120.71 1r6b s SER 130 Ca 0.27 0.17 0.03 0.00 0.48 0.00 0.00 55.95 56.90 1r6b s SER 130 Cb -0.15 -1.85 0.62 0.00 0.10 0.00 0.00 66.02 64.73 1r6b s SER 130 CO 0.09 0.10 1.93 -0.09 0.98 0.00 0.00 173.24 176.25 1r6b h ARG 131 N 2.59 0.88 -0.49 4.02 2.43 -1.97 -1.77 114.38 120.07 1r6b h ARG 131 Ca -0.47 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 58.62 1r6b h ARG 131 Cb 1.18 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1r6b h ARG 131 CO 0.71 0.58 0.20 1.25 -1.51 0.00 0.00 179.97 181.20 1r6b h LEU 132 N 0.91 0.64 -0.83 3.80 5.85 -1.99 -2.09 115.31 121.60 1r6b h LEU 132 Ca 0.36 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1r6b h LEU 132 Cb 0.23 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1r6b h LEU 132 CO -0.13 0.58 0.44 0.44 -0.34 0.00 0.00 178.44 179.43 1r6b h ASP 133 N 0.70 1.05 0.39 1.25 3.32 -1.72 0.15 116.42 121.55 1r6b h ASP 133 Ca 0.17 -0.11 -0.18 0.00 0.02 0.00 0.00 57.03 56.93 1r6b h ASP 133 Cb 0.14 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1r6b h ASP 133 CO -0.02 0.86 -0.75 0.58 -1.72 0.00 0.00 179.24 178.19 1r6b h VAL 134 N 1.16 1.42 -0.46 -1.35 2.07 -1.43 -2.13 116.25 115.53 1r6b h VAL 134 Ca 0.29 -2.25 -0.08 0.00 0.82 0.00 0.00 66.70 65.47 1r6b h VAL 134 Cb 0.05 2.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1r6b h VAL 134 CO -0.04 0.67 -0.04 0.58 0.02 0.00 0.00 177.57 178.75 1r6b h VAL 135 N 0.20 1.27 0.00 2.57 2.07 -1.01 -0.65 116.25 120.69 1r6b h VAL 135 Ca -0.03 -1.13 -0.07 0.00 0.82 0.00 0.00 66.70 66.29 1r6b h VAL 135 Cb 1.32 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.15 1r6b h VAL 135 CO 0.12 0.39 -0.33 0.78 0.02 0.00 0.00 177.57 178.55 1r6b h ASN 136 N 0.69 0.00 -0.04 0.57 2.35 -0.94 -2.25 115.58 115.95 1r6b h ASN 136 Ca 0.12 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.63 1r6b h ASN 136 Cb 0.56 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.95 1r6b h ASN 136 CO 0.03 0.33 -0.95 0.15 -1.65 0.00 0.00 177.43 175.34 1r6b h PHE 137 N 0.00 1.03 -0.46 1.19 3.57 -0.98 -2.51 116.94 118.77 1r6b h PHE 137 Ca -0.00 -0.53 -0.05 0.00 3.53 0.00 0.00 57.97 60.91 1r6b h PHE 137 Cb 0.61 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1r6b h PHE 137 CO 0.00 1.37 0.09 0.82 -2.23 0.00 0.00 178.31 178.36 1r6b h ILE 138 N 0.40 1.24 0.18 1.41 2.04 -0.93 -3.24 117.51 118.62 1r6b h ILE 138 Ca -0.11 -0.87 -0.29 0.00 1.00 0.00 0.00 64.86 64.58 1r6b h ILE 138 Cb 1.60 0.92 0.03 0.00 -0.74 0.00 0.00 36.82 38.63 1r6b h ILE 138 CO 0.19 0.31 -1.26 0.77 0.00 0.00 0.00 178.15 178.16 1r6b h SER 139 N 0.63 0.79 0.00 1.72 4.64 -1.52 -3.45 113.55 116.36 1r6b h SER 139 Ca 0.14 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 60.58 1r6b h SER 139 Cb 0.36 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1r6b h SER 139 CO 0.01 1.61 0.00 1.41 -0.87 0.00 0.00 176.83 178.99 1r6b n HIS 140 N -3.83 0.00 0.00 4.77 8.25 -0.95 -5.11 115.22 118.34 1r6b n HIS 140 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1r6b n HIS 140 Cb 1.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.11 1r6b n HIS 140 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1r6b n GLY 141 N 3.54 0.41 1.40 -1.41 0.00 -1.21 -5.00 105.19 102.92 1r6b n GLY 141 Ca 0.00 0.44 0.16 0.00 0.00 0.00 0.00 46.02 46.62 1r6b n GLY 141 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1r6b n LEU 169 N 0.00 -0.98 -3.78 0.99 7.94 -1.26 -4.67 117.00 115.24 1r6b n LEU 169 Ca 0.00 2.29 -0.30 0.00 -1.11 0.00 0.00 56.01 56.89 1r6b n LEU 169 Cb 0.00 -2.99 -0.15 0.00 0.53 0.00 0.00 43.42 40.80 1r6b n LEU 169 CO 0.00 -2.00 -0.35 -1.61 -1.11 0.00 0.00 177.39 172.32 1r6b s GLU 170 N -4.42 0.87 0.37 1.96 2.02 -1.26 -5.09 118.70 113.15 1r6b s GLU 170 Ca 0.00 -0.99 0.00 0.00 0.02 0.00 0.00 54.97 54.00 1r6b s GLU 170 Cb 0.00 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 32.06 1r6b s GLU 170 CO 0.00 -0.87 0.00 0.09 0.02 0.00 0.00 175.26 174.50 1r6b n ASN 171 N 4.82 -8.75 0.00 -0.19 5.03 -1.26 -5.03 115.26 109.88 1r6b n ASN 171 Ca -0.04 1.36 0.00 0.00 0.87 0.00 0.00 54.58 56.76 1r6b n ASN 171 Cb 0.43 -4.93 0.00 0.00 -1.02 0.00 0.00 39.78 34.26 1r6b n ASN 171 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 1r6b n PHE 172 N 0.44 0.00 -2.73 3.10 7.35 -1.26 -4.87 117.46 119.49 1r6b n PHE 172 Ca 0.00 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 1r6b n PHE 172 Cb 0.00 0.00 0.02 0.00 0.35 0.00 0.00 39.48 39.85 1r6b n PHE 172 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1r6b s THR 173 N 0.00 -0.30 0.00 -2.13 2.01 -1.26 -5.13 115.64 108.83 1r6b s THR 173 Ca 0.00 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.80 1r6b s THR 173 Cb 0.00 0.00 0.00 0.00 0.01 0.00 0.00 72.50 72.51 1r6b s THR 173 CO 0.00 0.00 0.00 0.41 -0.69 0.00 0.00 174.62 174.34 1r6b n THR 174 N 3.02 0.00 -1.55 -0.82 -1.04 -1.26 -4.11 114.28 108.52 1r6b n THR 174 Ca 0.10 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.95 1r6b n THR 174 Cb 0.63 -0.25 -0.08 0.00 -1.82 0.00 0.00 70.33 68.81 1r6b n THR 174 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1r6b n ASN 175 N 0.00 1.54 0.20 8.00 2.85 -1.26 -2.17 115.26 124.41 1r6b n ASN 175 Ca 0.00 -1.30 0.04 0.00 -0.11 0.00 0.00 54.58 53.22 1r6b n ASN 175 Cb 0.00 -1.55 0.42 0.00 1.24 0.00 0.00 39.78 39.89 1r6b n ASN 175 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1r6b h LEU 176 N 21.19 0.00 -0.75 1.20 3.38 -1.69 -0.54 115.31 138.09 1r6b h LEU 176 Ca -0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1r6b h LEU 176 Cb 1.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1r6b h LEU 176 CO 1.08 0.33 0.17 0.78 0.09 0.00 0.00 178.44 180.88 1r6b h ASN 177 N 0.00 1.05 -0.16 -0.43 -0.26 -1.84 -0.80 115.58 113.14 1r6b h ASN 177 Ca -0.00 -0.22 -0.19 0.00 -0.56 0.00 0.00 56.30 55.33 1r6b h ASN 177 Cb 0.62 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1r6b h ASN 177 CO 0.04 1.01 -0.60 -0.61 -1.06 0.00 0.00 177.43 176.21 1r6b h GLN 178 N 1.05 0.77 -0.52 0.81 4.15 -1.72 -2.43 115.11 117.22 1r6b h GLN 178 Ca 0.22 -0.52 -0.01 0.00 0.77 0.00 0.00 58.65 59.11 1r6b h GLN 178 Cb 0.37 0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1r6b h GLN 178 CO 0.00 1.14 0.27 -0.07 -1.93 0.00 0.00 178.83 178.25 1r6b h LEU 179 N 0.58 0.64 -0.61 -2.39 3.38 -0.92 -2.34 115.31 113.65 1r6b h LEU 179 Ca -0.00 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1r6b h LEU 179 Cb 1.19 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1r6b h LEU 179 CO 0.13 0.53 -0.22 0.00 0.09 0.00 0.00 178.44 178.97 1r6b h ALA 180 N 1.58 0.80 -0.13 1.53 0.00 -0.93 -2.66 119.26 119.45 1r6b h ALA 180 Ca 0.19 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1r6b h ALA 180 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1r6b h ALA 180 CO -0.03 0.65 0.10 0.00 0.00 0.00 0.00 179.25 179.97 1r6b h ARG 181 N 0.76 0.00 0.00 0.00 3.08 -0.93 -3.38 114.38 113.91 1r6b h ARG 181 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1r6b h ARG 181 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 1r6b h ARG 181 CO 0.06 0.00 0.00 0.28 -1.07 0.00 0.00 179.97 179.24 1r6b n VAL 182 N -4.38 0.00 -2.54 2.04 0.31 -1.16 -5.07 118.33 107.52 1r6b n VAL 182 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1r6b n VAL 182 Cb 0.22 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.17 1r6b n VAL 182 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1r6b n GLY 183 N 4.08 -0.48 0.08 2.92 0.00 -1.08 -4.97 105.19 105.75 1r6b n GLY 183 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1r6b n GLY 183 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r6b h GLY 184 N 0.29 0.00 -6.19 -0.02 0.00 -1.81 -3.45 103.07 91.89 1r6b h GLY 184 Ca -0.14 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.56 1r6b h GLY 184 CO -0.05 0.00 -0.64 -0.42 0.00 0.00 0.00 176.54 175.42 1r6b s ILE 185 N -3.15 4.11 0.41 2.60 1.01 -1.26 -5.05 121.20 119.87 1r6b s ILE 185 Ca 0.07 -0.27 -0.24 0.00 0.00 0.00 0.00 60.65 60.21 1r6b s ILE 185 Cb 0.13 -2.84 -0.08 0.00 0.01 0.00 0.00 42.46 39.68 1r6b s ILE 185 CO 0.68 0.46 1.11 -0.62 0.00 0.00 0.00 174.94 176.57 1r6b s ASP 186 N 0.62 6.57 0.58 3.58 3.68 -1.26 -4.98 116.67 125.46 1r6b s ASP 186 Ca -0.00 2.18 -0.20 0.00 2.13 0.00 0.00 52.55 56.66 1r6b s ASP 186 Cb -0.14 -2.60 -0.04 0.00 -1.45 0.00 0.00 42.92 38.69 1r6b s ASP 186 CO 0.02 -0.63 1.27 -2.65 0.13 0.00 0.00 175.17 173.31 1r6b n PRO 187 N -0.09 1.41 -3.62 4.34 -0.02 -1.26 -4.91 135.00 130.85 1r6b n PRO 187 Ca 0.05 0.53 -0.38 0.00 -2.02 0.00 0.00 63.50 61.68 1r6b n PRO 187 Cb 0.48 -2.48 -0.11 0.00 -0.02 0.00 0.00 33.50 31.37 1r6b n PRO 187 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1r6b s LEU 188 N -3.33 4.04 -0.14 2.45 2.96 -1.26 -5.06 118.68 118.33 1r6b s LEU 188 Ca 0.75 -0.21 -0.12 0.00 -0.22 0.00 0.00 54.13 54.33 1r6b s LEU 188 Cb -0.41 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.16 1r6b s LEU 188 CO 0.47 -0.11 0.25 -0.63 -1.32 0.00 0.00 176.35 175.02 1r6b s ILE 189 N 1.70 5.32 0.00 6.68 1.09 -1.26 -4.97 121.20 129.76 1r6b s ILE 189 Ca 0.06 0.47 0.00 0.00 -1.10 0.00 0.00 60.65 60.08 1r6b s ILE 189 Cb -0.16 -3.58 0.00 0.00 -1.06 0.00 0.00 42.46 37.66 1r6b s ILE 189 CO 0.09 0.45 0.00 0.61 -0.10 0.00 0.00 174.94 175.99 1r6b n GLY 190 N 3.02 1.38 3.91 6.18 0.00 -1.26 -4.93 105.19 113.49 1r6b n GLY 190 Ca -0.14 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 1r6b n GLY 190 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r6b n ARG 191 N 6.05 -5.37 -0.11 1.61 1.74 -1.26 -4.90 116.66 114.41 1r6b n ARG 191 Ca 0.00 0.59 -0.11 0.00 -0.77 0.00 0.00 57.85 57.56 1r6b n ARG 191 Cb 0.00 -5.44 -0.03 0.00 -1.02 0.00 0.00 32.46 25.98 1r6b n ARG 191 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1r6b h GLU 192 N -2.05 0.60 -0.68 5.56 4.39 -1.99 -2.25 114.58 118.16 1r6b h GLU 192 Ca -0.58 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 58.93 1r6b h GLU 192 Cb 1.38 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.94 1r6b h GLU 192 CO 0.67 0.73 0.45 0.87 -1.16 0.00 0.00 179.01 180.56 1r6b h LYS 193 N 0.40 0.88 -0.56 2.33 1.57 -1.99 0.17 116.57 119.38 1r6b h LYS 193 Ca 0.09 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 1r6b h LYS 193 Cb 0.47 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 1r6b h LYS 193 CO 0.02 0.58 -0.03 0.93 -0.57 0.00 0.00 179.45 180.39 1r6b h GLU 194 N 0.91 0.98 -0.42 3.15 3.07 -1.95 -0.72 114.58 119.61 1r6b h GLU 194 Ca 0.25 -0.31 -0.14 0.00 -0.50 0.00 0.00 59.36 58.66 1r6b h GLU 194 Cb -0.09 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 1r6b h GLU 194 CO -0.06 0.98 -0.30 -0.07 -1.40 0.00 0.00 179.01 178.17 1r6b h LEU 195 N 0.90 0.96 -0.53 1.33 3.38 -0.94 -1.50 115.31 118.90 1r6b h LEU 195 Ca 0.16 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1r6b h LEU 195 Cb 0.56 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1r6b h LEU 195 CO 0.03 1.18 0.19 -0.08 0.09 0.00 0.00 178.44 179.85 1r6b h GLU 196 N 0.77 0.81 -0.67 1.13 4.57 -0.48 -0.90 114.58 119.82 1r6b h GLU 196 Ca 0.08 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 1r6b h GLU 196 Cb 0.87 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.31 1r6b h GLU 196 CO 0.08 0.73 0.15 -0.09 -1.18 0.00 0.00 179.01 178.69 1r6b h ARG 197 N 0.73 1.08 -0.44 1.92 9.65 -1.01 -0.34 114.38 125.97 1r6b h ARG 197 Ca 0.17 -0.26 -0.11 0.00 -1.10 0.00 0.00 59.98 58.68 1r6b h ARG 197 Cb 0.24 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1r6b h ARG 197 CO -0.01 0.96 -0.16 0.00 2.80 0.00 0.00 179.97 183.57 1r6b h ALA 198 N 1.13 0.62 -0.30 2.80 0.00 -0.99 -0.77 119.26 121.73 1r6b h ALA 198 Ca 0.21 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1r6b h ALA 198 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1r6b h ALA 198 CO 0.01 0.55 0.09 0.82 0.00 0.00 0.00 179.25 180.71 1r6b h ILE 199 N 0.72 1.21 -0.69 0.00 2.04 -0.98 -0.55 117.51 119.26 1r6b h ILE 199 Ca 0.11 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.31 1r6b h ILE 199 Cb 0.71 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 1r6b h ILE 199 CO 0.05 0.23 0.43 -0.61 0.00 0.00 0.00 178.15 178.25 1r6b h GLN 200 N 0.33 0.82 -0.07 2.37 4.15 -0.93 -0.23 115.11 121.55 1r6b h GLN 200 Ca 0.10 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.47 1r6b h GLN 200 Cb 0.26 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 1r6b h GLN 200 CO -0.00 0.54 0.04 0.28 -1.93 0.00 0.00 178.83 177.76 1r6b h VAL 201 N 0.85 1.05 0.00 2.39 2.07 -0.89 -2.25 116.25 119.48 1r6b h VAL 201 Ca 0.28 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1r6b h VAL 201 Cb 0.02 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1r6b h VAL 201 CO -0.11 0.04 -0.02 -0.07 0.02 0.00 0.00 177.57 177.43 1r6b h LEU 202 N 0.06 0.00 -0.05 2.57 3.38 -0.57 -1.49 115.31 119.21 1r6b h LEU 202 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1r6b h LEU 202 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1r6b h LEU 202 CO -0.00 0.02 -0.19 0.00 0.09 0.00 0.00 178.44 178.36 1r6b s ARG 204 N -2.89 2.27 0.03 0.00 0.52 -0.56 -4.97 118.95 113.34 1r6b s ARG 204 Ca 0.16 1.42 -0.19 0.00 -0.52 0.00 0.00 55.73 56.61 1r6b s ARG 204 Cb 0.19 -1.88 -0.21 0.00 0.52 0.00 0.00 34.95 33.57 1r6b s ARG 204 CO 0.58 -1.67 1.16 -0.09 0.02 0.00 0.00 175.30 175.30 1r6b h ARG 205 N -0.63 0.47 -5.65 3.54 2.43 -1.91 -3.44 114.38 109.19 1r6b h ARG 205 Ca -0.45 -0.44 -0.53 0.00 -0.81 0.00 0.00 59.98 57.74 1r6b h ARG 205 Cb 1.25 0.11 -0.14 0.00 -0.42 0.00 0.00 29.97 30.78 1r6b h ARG 205 CO 0.51 1.09 -0.68 1.03 -1.51 0.00 0.00 179.97 180.40 1r6b s ARG 206 N -3.44 1.62 -1.30 0.20 0.52 -1.26 -4.78 118.95 110.51 1r6b s ARG 206 Ca -0.13 -1.82 -0.04 0.00 -0.52 0.00 0.00 55.73 53.22 1r6b s ARG 206 Cb 0.05 -1.32 -0.00 0.00 0.52 0.00 0.00 34.95 34.19 1r6b s ARG 206 CO 0.83 0.08 0.61 1.63 0.02 0.00 0.00 175.30 178.47 1r6b n LYS 207 N -0.64 -3.47 -0.00 3.54 5.02 -1.26 -4.87 118.16 116.49 1r6b n LYS 207 Ca -0.05 0.51 0.15 0.00 -2.02 0.00 0.00 58.31 56.89 1r6b n LYS 207 Cb 0.63 -4.73 0.73 0.00 -0.02 0.00 0.00 35.03 31.64 1r6b n LYS 207 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1r6b n ASN 208 N -2.96 0.76 -4.29 4.39 5.03 -1.25 -4.55 115.26 112.38 1r6b n ASN 208 Ca -0.26 -1.26 -0.39 0.00 0.87 0.00 0.00 54.58 53.54 1r6b n ASN 208 Cb 0.66 -0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 39.30 1r6b n ASN 208 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1r6b s ASN 209 N -1.99 5.45 0.34 6.41 0.01 -1.24 -3.96 114.94 119.96 1r6b s ASN 209 Ca 0.43 -1.20 -0.29 0.00 -0.71 0.00 0.00 52.86 51.09 1r6b s ASN 209 Cb 0.21 -1.92 -0.10 0.00 0.41 0.00 0.00 41.25 39.85 1r6b s ASN 209 CO 0.35 -0.38 1.35 -2.84 -1.51 0.00 0.00 177.10 174.07 1r6b s PRO 210 N 1.43 4.30 -0.32 -0.60 0.02 -1.20 -0.09 135.00 138.54 1r6b s PRO 210 Ca 0.00 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.34 1r6b s PRO 210 Cb -0.20 -3.05 0.10 0.00 0.02 0.00 0.00 34.50 31.37 1r6b s PRO 210 CO 0.03 -0.27 0.07 -1.17 -0.33 0.00 0.00 177.00 175.33 1r6b s LEU 211 N -1.86 3.45 -0.21 -5.54 2.96 0.80 -0.77 118.68 117.51 1r6b s LEU 211 Ca 0.50 -1.87 -0.29 0.00 -0.22 0.00 0.00 54.13 52.24 1r6b s LEU 211 Cb -0.41 -1.24 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 1r6b s LEU 211 CO 0.55 -0.39 1.35 -0.76 -1.32 0.00 0.00 176.35 175.78 1r6b s LEU 212 N 1.27 4.05 -0.18 -0.68 1.43 -0.08 -1.30 118.68 123.18 1r6b s LEU 212 Ca 0.10 1.55 0.01 0.00 -1.03 0.00 0.00 54.13 54.76 1r6b s LEU 212 Cb -0.18 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.52 1r6b s LEU 212 CO -0.17 -0.95 -0.19 -0.69 0.23 0.00 0.00 176.35 174.58 1r6b s VAL 213 N 4.07 2.05 -0.01 -1.59 1.01 -0.35 -1.45 120.40 124.13 1r6b s VAL 213 Ca 0.59 -0.97 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1r6b s VAL 213 Cb -0.21 -1.87 0.11 0.00 0.00 0.00 0.00 36.38 34.41 1r6b s VAL 213 CO 0.21 0.51 1.22 -0.83 0.00 0.00 0.00 175.10 176.20 1r6b s GLY 214 N 1.29 -0.37 0.85 4.51 0.00 -0.91 -0.43 107.32 112.26 1r6b s GLY 214 Ca 0.04 0.72 -0.11 0.00 0.00 0.00 0.00 44.72 45.37 1r6b s GLY 214 CO -0.13 0.16 1.09 -0.54 0.00 0.00 0.00 173.10 173.68 1r6b s GLU 215 N -2.57 1.62 0.21 2.90 0.41 -1.26 -3.98 118.70 116.03 1r6b s GLU 215 Ca 0.13 0.94 -0.30 0.00 -0.41 0.00 0.00 54.97 55.33 1r6b s GLU 215 Cb 0.03 -1.84 -0.09 0.00 -1.78 0.00 0.00 34.13 30.45 1r6b s GLU 215 CO -0.03 -2.02 1.33 -1.12 -0.49 0.00 0.00 175.26 172.93 1r6b s SER 216 N -3.42 6.85 0.00 -0.19 0.01 -1.26 -2.83 113.70 112.86 1r6b s SER 216 Ca 0.63 2.46 0.00 0.00 1.31 0.00 0.00 55.95 60.35 1r6b s SER 216 Cb -0.18 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.44 1r6b s SER 216 CO 0.57 -0.56 0.00 0.61 0.41 0.00 0.00 173.24 174.27 1r6b n GLY 217 N 2.27 0.82 0.19 3.44 0.00 -1.26 -4.15 105.19 106.50 1r6b n GLY 217 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 1r6b n GLY 217 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r6b h VAL 218 N 0.00 0.86 0.00 1.61 2.07 -1.63 -2.82 116.25 116.33 1r6b h VAL 218 Ca 0.00 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.05 1r6b h VAL 218 Cb 0.00 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1r6b h VAL 218 CO 0.00 0.35 0.00 0.61 0.02 0.00 0.00 177.57 178.55 1r6b n GLY 219 N 0.20 1.40 0.08 2.17 0.00 -1.26 -4.45 105.19 103.33 1r6b n GLY 219 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1r6b n GLY 219 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r6b h LYS 220 N 0.00 0.11 -0.80 1.61 1.57 -1.91 -2.73 116.57 114.42 1r6b h LYS 220 Ca 0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1r6b h LYS 220 Cb 0.00 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 1r6b h LYS 220 CO 0.00 0.63 0.45 1.15 -0.57 0.00 0.00 179.45 181.11 1r6b h THR 221 N -0.39 1.23 -0.66 -0.16 2.02 -1.99 -2.53 112.91 110.43 1r6b h THR 221 Ca 0.00 -0.56 0.07 0.00 0.77 0.00 0.00 66.41 66.69 1r6b h THR 221 Cb 0.62 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 1r6b h THR 221 CO 0.01 0.26 0.44 0.00 0.37 0.00 0.00 175.52 176.60 1r6b h ALA 222 N 1.24 1.80 -0.20 6.16 0.00 -1.97 -0.55 119.26 125.74 1r6b h ALA 222 Ca 0.28 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.99 1r6b h ALA 222 Cb 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1r6b h ALA 222 CO -0.05 0.08 -0.59 0.82 0.00 0.00 0.00 179.25 179.52 1r6b h ILE 223 N 0.63 1.30 -0.56 0.00 2.04 -1.13 0.26 117.51 120.05 1r6b h ILE 223 Ca 0.29 -1.80 -0.05 0.00 1.00 0.00 0.00 64.86 64.30 1r6b h ILE 223 Cb 0.33 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1r6b h ILE 223 CO -0.09 0.57 0.15 0.00 0.00 0.00 0.00 178.15 178.78 1r6b h ALA 224 N 0.59 0.73 -0.38 1.87 0.00 -1.18 -0.68 119.26 120.22 1r6b h ALA 224 Ca -0.02 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.52 1r6b h ALA 224 Cb 1.21 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1r6b h ALA 224 CO 0.13 0.42 -0.40 0.93 0.00 0.00 0.00 179.25 180.33 1r6b h GLU 225 N 0.79 0.92 0.00 0.00 5.08 -1.12 -2.91 114.58 117.34 1r6b h GLU 225 Ca 0.18 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 58.02 1r6b h GLU 225 Cb 0.32 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1r6b h GLU 225 CO -0.00 1.14 -0.12 0.78 -1.00 0.00 0.00 179.01 179.81 1r6b h GLY 226 N 0.79 0.00 1.11 -3.84 0.00 -0.18 -2.24 103.07 98.70 1r6b h GLY 226 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.19 1r6b h GLY 226 CO 0.10 0.00 -0.66 -2.00 0.00 0.00 0.00 176.54 173.98 1r6b h LEU 227 N 0.00 0.89 -1.50 3.11 5.85 -0.93 -2.86 115.31 119.87 1r6b h LEU 227 Ca -0.00 -0.60 -0.01 0.00 0.84 0.00 0.00 57.88 58.10 1r6b h LEU 227 Cb 0.44 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1r6b h LEU 227 CO 0.02 1.34 0.17 0.00 -0.34 0.00 0.00 178.44 179.63 1r6b h ALA 228 N 0.57 1.62 -0.41 1.25 0.00 -1.30 -1.35 119.26 119.65 1r6b h ALA 228 Ca -0.03 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1r6b h ALA 228 Cb 1.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1r6b h ALA 228 CO 0.14 0.31 -0.14 2.35 0.00 0.00 0.00 179.25 181.91 1r6b h TRP 229 N 0.51 0.93 -0.06 0.00 7.01 -1.47 -2.60 115.95 120.27 1r6b h TRP 229 Ca 0.13 -0.21 -0.03 0.00 2.11 0.00 0.00 58.89 60.89 1r6b h TRP 229 Cb 0.06 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 1r6b h TRP 229 CO 0.00 0.96 -0.08 0.00 -2.79 0.00 0.00 178.44 176.53 1r6b h ARG 230 N 0.64 0.09 -0.32 2.65 3.08 -1.04 -0.32 114.38 119.16 1r6b h ARG 230 Ca 0.10 -0.01 -0.17 0.00 0.07 0.00 0.00 59.98 59.97 1r6b h ARG 230 Cb 0.68 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 1r6b h ARG 230 CO 0.05 0.18 -0.46 0.82 -1.07 0.00 0.00 179.97 179.49 1r6b h ILE 231 N 0.09 1.28 -0.44 2.04 2.04 -1.16 0.15 117.51 121.51 1r6b h ILE 231 Ca 0.02 -1.64 -0.05 0.00 1.00 0.00 0.00 64.86 64.18 1r6b h ILE 231 Cb 0.21 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1r6b h ILE 231 CO 0.01 0.54 0.07 0.58 0.00 0.00 0.00 178.15 179.35 1r6b h VAL 232 N 0.68 1.25 0.00 1.67 2.07 -0.90 -2.76 116.25 118.26 1r6b h VAL 232 Ca 0.04 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1r6b h VAL 232 Cb 1.05 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1r6b h VAL 232 CO 0.10 0.31 0.00 0.00 0.02 0.00 0.00 177.57 178.01 1r6b n GLN 233 N -4.48 0.14 -1.22 1.57 1.13 -0.23 -4.86 117.38 109.42 1r6b n GLN 233 Ca 0.00 0.28 -0.02 0.00 -1.94 0.00 0.00 57.00 55.32 1r6b n GLN 233 Cb 0.24 -1.72 -0.01 0.00 0.11 0.00 0.00 30.24 28.87 1r6b n GLN 233 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r6b n GLY 234 N 0.50 0.48 1.66 1.08 0.00 -0.81 -4.91 105.19 103.19 1r6b n GLY 234 Ca 0.04 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1r6b n GLY 234 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r6b n ASP 235 N 1.70 3.47 -3.66 1.61 2.03 0.46 -4.72 116.55 117.45 1r6b n ASP 235 Ca -0.02 -2.88 -0.21 0.00 0.52 0.00 0.00 54.79 52.20 1r6b n ASP 235 Cb 0.14 -0.68 -0.18 0.00 -0.72 0.00 0.00 41.12 39.68 1r6b n ASP 235 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1r6b s VAL 236 N -1.91 -0.11 0.33 5.18 0.11 -1.22 -4.87 120.40 117.91 1r6b s VAL 236 Ca 0.33 0.32 -0.15 0.00 -2.93 0.00 0.00 61.98 59.55 1r6b s VAL 236 Cb 0.27 -0.23 -0.12 0.00 -1.53 0.00 0.00 36.38 34.78 1r6b s VAL 236 CO 0.07 0.10 0.00 -2.65 -3.33 0.00 0.00 175.10 169.28 1r6b n PRO 237 N 5.30 0.00 -0.35 1.54 -0.02 -1.26 -4.38 135.00 135.83 1r6b n PRO 237 Ca -0.04 0.00 0.31 0.00 -2.02 0.00 0.00 63.50 61.75 1r6b n PRO 237 Cb 0.50 -0.75 0.53 0.00 -0.02 0.00 0.00 33.50 33.75 1r6b n PRO 237 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1r6b n GLU 238 N 1.06 -0.03 0.25 -0.52 1.02 -1.26 -0.20 120.64 120.95 1r6b n GLU 238 Ca 0.07 1.04 0.12 0.00 -0.02 0.00 0.00 57.16 58.37 1r6b n GLU 238 Cb 0.32 -1.99 0.60 0.00 -0.02 0.00 0.00 31.44 30.35 1r6b n GLU 238 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1r6b h VAL 239 N 0.00 0.50 -0.50 2.62 -1.51 -2.06 -2.84 116.25 112.46 1r6b h VAL 239 Ca 0.70 -0.82 0.00 0.00 -1.23 0.00 0.00 66.70 65.35 1r6b h VAL 239 Cb 2.16 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 32.88 1r6b h VAL 239 CO -0.44 0.16 0.00 0.23 -1.23 0.00 0.00 177.57 176.29 1r6b n MET 240 N -3.45 2.92 -0.23 5.19 2.81 0.73 -4.61 117.12 120.48 1r6b n MET 240 Ca -0.01 -2.39 -0.08 0.00 -1.81 0.00 0.00 57.70 53.42 1r6b n MET 240 Cb 0.34 -1.47 0.04 0.00 -0.71 0.00 0.00 33.22 31.42 1r6b n MET 240 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1r6b h ALA 241 N 2.96 0.86 -0.00 3.04 0.00 -1.45 -2.88 119.26 121.78 1r6b h ALA 241 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1r6b h ALA 241 Cb 0.93 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1r6b h ALA 241 CO 0.04 0.55 -0.03 -0.25 0.00 0.00 0.00 179.25 179.56 1r6b n ASP 242 N -4.33 0.44 -4.75 0.00 8.00 -1.26 -4.90 116.55 109.75 1r6b n ASP 242 Ca 0.04 -0.93 -0.41 0.00 0.71 0.00 0.00 54.79 54.20 1r6b n ASP 242 Cb 0.23 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1r6b n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r6b s THR 244 N -0.54 1.08 -0.29 0.00 -1.32 -1.22 -4.96 115.64 108.38 1r6b s THR 244 Ca 0.52 -0.45 -0.14 0.00 -1.21 0.00 0.00 61.69 60.40 1r6b s THR 244 Cb -0.37 -0.99 -0.03 0.00 -1.51 0.00 0.00 72.50 69.61 1r6b s THR 244 CO 0.43 0.34 0.34 -0.63 -2.21 0.00 0.00 174.62 172.89 1r6b s ILE 245 N 0.62 5.19 -0.19 5.08 1.01 -1.26 -1.90 121.20 129.76 1r6b s ILE 245 Ca -0.13 0.37 -0.06 0.00 0.00 0.00 0.00 60.65 60.83 1r6b s ILE 245 Cb -0.15 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 1r6b s ILE 245 CO 0.03 0.11 0.02 -0.31 0.00 0.00 0.00 174.94 174.79 1r6b s TYR 246 N 2.01 3.11 -0.16 3.97 1.51 -0.31 -1.78 117.35 125.69 1r6b s TYR 246 Ca 0.13 -0.23 -0.14 0.00 -1.01 0.00 0.00 57.07 55.82 1r6b s TYR 246 Cb -0.16 -2.06 -0.05 0.00 -0.11 0.00 0.00 41.96 39.58 1r6b s TYR 246 CO 0.11 -0.06 0.28 0.45 -1.11 0.00 0.00 175.55 175.22 1r6b s SER 247 N 0.67 6.42 0.33 2.29 0.15 -0.92 0.54 113.70 123.18 1r6b s SER 247 Ca 0.01 0.49 -0.17 0.00 0.70 0.00 0.00 55.95 56.97 1r6b s SER 247 Cb -0.14 -2.18 -0.09 0.00 -1.71 0.00 0.00 66.02 61.90 1r6b s SER 247 CO 0.02 0.10 0.79 -0.22 1.20 0.00 0.00 173.24 175.13 1r6b s LEU 248 N 0.46 4.08 -1.12 3.45 0.20 -0.27 -4.21 118.68 121.28 1r6b s LEU 248 Ca 0.16 1.40 -0.24 0.00 0.69 0.00 0.00 54.13 56.15 1r6b s LEU 248 Cb -0.13 -4.11 -0.10 0.00 -0.43 0.00 0.00 46.19 41.42 1r6b s LEU 248 CO 0.03 -0.20 1.97 -1.81 -0.29 0.00 0.00 176.35 176.05 1r6b s ASP 249 N -2.15 4.82 0.20 3.68 1.01 -1.26 -4.71 116.67 118.25 1r6b s ASP 249 Ca 0.54 -1.39 0.01 0.00 0.71 0.00 0.00 52.55 52.42 1r6b s ASP 249 Cb -0.11 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.24 1r6b s ASP 249 CO 0.17 -3.26 0.07 -0.38 0.21 0.00 0.00 175.17 171.99 1r6b n ILE 250 N 7.99 0.00 0.00 0.77 2.08 -1.26 -5.16 119.36 123.78 1r6b n ILE 250 Ca 0.44 -0.86 0.00 0.00 0.56 0.00 0.00 62.75 62.89 1r6b n ILE 250 Cb 0.47 -0.05 0.00 0.00 -0.75 0.00 0.00 39.64 39.30 1r6b n ILE 250 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1r6b n GLY 251 N 2.63 -0.06 0.00 7.39 0.00 -1.26 -5.11 105.19 108.79 1r6b n GLY 251 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1r6b n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6b n ALA 255 N 0.00 0.00 0.00 4.61 0.00 -1.26 -5.05 120.51 118.81 1r6b n ALA 255 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r6b n ALA 255 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1r6b n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r6b n GLY 256 N -1.15 3.41 3.13 0.00 0.00 -1.24 -4.87 105.19 104.47 1r6b n GLY 256 Ca 0.00 -0.48 -0.32 0.00 0.00 0.00 0.00 46.02 45.22 1r6b n GLY 256 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1r6b s THR 257 N 0.00 1.96 -0.36 2.61 -1.32 -1.26 -5.00 115.64 112.27 1r6b s THR 257 Ca 0.00 -0.90 -0.04 0.00 -1.21 0.00 0.00 61.69 59.54 1r6b s THR 257 Cb 0.00 -1.76 0.23 0.00 -1.51 0.00 0.00 72.50 69.46 1r6b s THR 257 CO 0.00 0.53 1.10 1.17 -2.21 0.00 0.00 174.62 175.21 1r6b n LYS 258 N 4.34 0.19 -3.51 7.08 0.00 -1.26 -4.88 118.16 120.11 1r6b n LYS 258 Ca -0.20 -0.93 -0.28 0.00 0.00 0.00 0.00 58.31 56.90 1r6b n LYS 258 Cb 0.51 -0.21 -0.11 0.00 0.00 0.00 0.00 35.03 35.21 1r6b n LYS 258 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1r6b s TYR 259 N 0.69 1.24 0.34 5.64 2.02 -1.26 -5.06 117.35 120.96 1r6b s TYR 259 Ca 0.25 -2.11 0.00 0.00 -0.37 0.00 0.00 57.07 54.84 1r6b s TYR 259 Cb 0.15 -1.19 0.00 0.00 -0.40 0.00 0.00 41.96 40.52 1r6b s TYR 259 CO -0.10 -0.80 0.00 -2.13 -1.57 0.00 0.00 175.55 170.94 1r6b n ARG 260 N 3.41 -2.44 0.00 -0.62 0.63 -1.26 -4.99 116.66 111.39 1r6b n ARG 260 Ca 0.18 1.89 0.00 0.00 -0.92 0.00 0.00 57.85 59.00 1r6b n ARG 260 Cb 0.40 -2.34 0.00 0.00 0.45 0.00 0.00 32.46 30.97 1r6b n ARG 260 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1r6b n GLY 261 N -2.05 1.26 0.00 5.14 0.00 -1.26 -4.83 105.19 103.46 1r6b n GLY 261 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1r6b n GLY 261 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r6b n ASP 262 N 0.00 0.00 0.30 1.61 2.03 -1.26 -5.04 116.55 114.18 1r6b n ASP 262 Ca 0.00 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.47 1r6b n ASP 262 Cb 0.00 0.00 0.91 0.00 -0.72 0.00 0.00 41.12 41.31 1r6b n ASP 262 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1r6b h PHE 263 N 0.00 0.00 0.26 -0.67 3.57 -1.97 -2.86 116.94 115.27 1r6b h PHE 263 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1r6b h PHE 263 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 1r6b h PHE 263 CO 0.00 0.04 -0.13 0.93 -2.23 0.00 0.00 178.31 176.93 1r6b h GLU 264 N 0.00 -0.34 -0.07 1.11 5.08 -1.96 -3.10 114.58 115.30 1r6b h GLU 264 Ca -0.00 0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.14 1r6b h GLU 264 Cb 0.15 0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1r6b h GLU 264 CO 0.01 0.00 -0.91 -0.22 -1.00 0.00 0.00 179.01 176.89 1r6b h LYS 265 N -0.93 0.71 -0.75 2.33 3.64 -1.98 -2.72 116.57 116.88 1r6b h LYS 265 Ca -0.04 -0.67 -0.05 0.00 -1.27 0.00 0.00 60.65 58.62 1r6b h LYS 265 Cb 0.50 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1r6b h LYS 265 CO 0.06 1.27 0.25 0.00 -2.27 0.00 0.00 179.45 178.76 1r6b h ARG 266 N 0.45 1.15 -0.07 1.90 3.08 -1.67 -0.30 114.38 118.91 1r6b h ARG 266 Ca -0.09 -0.23 -0.18 0.00 0.07 0.00 0.00 59.98 59.55 1r6b h ARG 266 Cb 1.55 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1r6b h ARG 266 CO 0.18 0.96 -0.74 0.35 -1.07 0.00 0.00 179.97 179.65 1r6b h PHE 267 N 1.10 0.51 -0.51 3.04 3.57 -1.63 -1.98 116.94 121.05 1r6b h PHE 267 Ca 0.24 -0.23 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 1r6b h PHE 267 Cb 0.28 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1r6b h PHE 267 CO 0.02 0.98 -0.15 -0.22 -2.23 0.00 0.00 178.31 176.72 1r6b h LYS 268 N 0.25 0.99 0.00 1.11 3.64 -1.15 -0.46 116.57 120.95 1r6b h LYS 268 Ca -0.03 -0.38 -0.11 0.00 -1.27 0.00 0.00 60.65 58.86 1r6b h LYS 268 Cb 1.31 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 1r6b h LYS 268 CO 0.12 1.06 -0.51 0.00 -2.27 0.00 0.00 179.45 177.85 1r6b h ALA 269 N 0.95 1.00 -0.05 5.00 0.00 -1.02 -1.69 119.26 123.45 1r6b h ALA 269 Ca 0.13 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1r6b h ALA 269 Cb 0.71 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1r6b h ALA 269 CO 0.05 0.64 -0.12 1.25 0.00 0.00 0.00 179.25 181.08 1r6b h LEU 270 N 0.00 0.19 -1.29 0.00 6.46 -1.06 -2.68 115.31 116.93 1r6b h LEU 270 Ca -0.01 -0.59 -0.07 0.00 -0.12 0.00 0.00 57.88 57.10 1r6b h LEU 270 Cb 1.00 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 1r6b h LEU 270 CO 0.07 0.74 -0.30 -0.07 -0.62 0.00 0.00 178.44 178.25 1r6b h LEU 271 N -0.35 0.08 -0.65 2.25 3.38 -1.01 -1.58 115.31 117.42 1r6b h LEU 271 Ca -0.00 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1r6b h LEU 271 Cb 0.71 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1r6b h LEU 271 CO 0.03 0.39 -0.57 0.50 0.09 0.00 0.00 178.44 178.87 1r6b h LYS 272 N 0.07 0.00 0.00 1.13 3.64 -1.35 0.19 116.57 120.26 1r6b h LYS 272 Ca 0.01 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1r6b h LYS 272 Cb 0.58 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1r6b h LYS 272 CO 0.04 0.57 -0.11 0.37 -2.27 0.00 0.00 179.45 178.05 1r6b h GLN 273 N 0.00 0.00 0.12 1.90 4.15 -1.02 -2.17 115.11 118.09 1r6b h GLN 273 Ca -0.01 0.00 -0.35 0.00 0.77 0.00 0.00 58.65 59.06 1r6b h GLN 273 Cb 1.14 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.81 1r6b h GLN 273 CO 0.07 0.11 -1.93 -0.07 -1.93 0.00 0.00 178.83 175.09 1r6b h LEU 274 N 0.00 0.39 0.00 -2.39 3.38 -1.03 -3.31 115.31 112.35 1r6b h LEU 274 Ca -0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1r6b h LEU 274 Cb 1.03 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1r6b h LEU 274 CO 0.01 1.75 0.00 1.21 0.09 0.00 0.00 178.44 181.51 1r6b n GLU 275 N -3.45 0.90 -1.03 1.13 2.13 0.66 -4.36 120.64 116.62 1r6b n GLU 275 Ca -0.29 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.12 1r6b n GLU 275 Cb 1.05 -1.32 -0.06 0.00 0.27 0.00 0.00 31.44 31.38 1r6b n GLU 275 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1r6b n GLN 276 N -0.82 1.39 -3.79 5.31 -0.06 -0.82 -4.51 117.38 114.08 1r6b n GLN 276 Ca 0.14 -1.70 -0.28 0.00 -2.00 0.00 0.00 57.00 53.16 1r6b n GLN 276 Cb 0.06 -2.82 0.00 0.00 -4.06 0.00 0.00 30.24 23.43 1r6b n GLN 276 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1r6b n ASP 277 N 7.25 -4.31 -3.89 1.69 10.43 -1.26 -4.99 116.55 121.48 1r6b n ASP 277 Ca 0.48 -0.99 -0.09 0.00 2.57 0.00 0.00 54.79 56.76 1r6b n ASP 277 Cb 0.37 -1.48 -0.07 0.00 1.84 0.00 0.00 41.12 41.78 1r6b n ASP 277 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1r6b s THR 278 N -3.07 0.12 -1.12 -3.53 2.01 -1.26 -5.05 115.64 103.73 1r6b s THR 278 Ca 0.10 -1.25 -0.04 0.00 0.31 0.00 0.00 61.69 60.80 1r6b s THR 278 Cb -0.06 -1.49 0.27 0.00 0.01 0.00 0.00 72.50 71.23 1r6b s THR 278 CO 0.85 -0.55 1.73 -3.20 -0.69 0.00 0.00 174.62 172.76 1r6b n ASN 279 N -0.10 6.62 -4.74 3.53 5.15 -1.26 -4.94 115.26 119.52 1r6b n ASN 279 Ca -0.13 -3.41 -0.35 0.00 -0.60 0.00 0.00 54.58 50.09 1r6b n ASN 279 Cb 0.63 -1.29 -0.08 0.00 -0.53 0.00 0.00 39.78 38.51 1r6b n ASN 279 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1r6b s SER 280 N -1.05 5.99 -0.19 1.20 0.15 -1.26 -3.45 113.70 115.08 1r6b s SER 280 Ca 0.37 0.24 -0.05 0.00 0.70 0.00 0.00 55.95 57.21 1r6b s SER 280 Cb 0.11 -1.99 -0.02 0.00 -1.71 0.00 0.00 66.02 62.40 1r6b s SER 280 CO 0.01 0.26 -0.01 -0.63 1.20 0.00 0.00 173.24 174.07 1r6b s ILE 281 N -0.11 3.91 -0.39 6.45 1.01 -0.80 -3.71 121.20 127.55 1r6b s ILE 281 Ca 0.09 -0.33 -0.14 0.00 0.00 0.00 0.00 60.65 60.26 1r6b s ILE 281 Cb -0.12 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.61 1r6b s ILE 281 CO 0.01 0.44 0.28 -0.22 0.00 0.00 0.00 174.94 175.44 1r6b s LEU 282 N 0.92 4.95 -0.19 2.97 2.96 0.07 -1.16 118.68 129.20 1r6b s LEU 282 Ca 0.01 -0.82 -0.20 0.00 -0.22 0.00 0.00 54.13 52.90 1r6b s LEU 282 Cb -0.14 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 1r6b s LEU 282 CO 0.02 -0.40 0.61 0.12 -1.32 0.00 0.00 176.35 175.38 1r6b s PHE 283 N 1.67 3.38 -0.37 5.38 5.36 0.19 -1.81 117.98 131.78 1r6b s PHE 283 Ca 0.05 0.91 0.03 0.00 -0.96 0.00 0.00 56.93 56.97 1r6b s PHE 283 Cb -0.19 -2.78 0.11 0.00 -0.34 0.00 0.00 43.02 39.82 1r6b s PHE 283 CO 0.10 -0.15 0.10 0.96 -1.46 0.00 0.00 175.22 174.76 1r6b s ILE 284 N 1.82 2.16 0.48 3.12 -4.36 -0.05 -1.11 121.20 123.26 1r6b s ILE 284 Ca 0.28 -2.42 -0.23 0.00 -0.26 0.00 0.00 60.65 58.03 1r6b s ILE 284 Cb -0.16 -2.58 -0.07 0.00 1.25 0.00 0.00 42.46 40.91 1r6b s ILE 284 CO 0.10 -0.65 1.23 -0.62 0.24 0.00 0.00 174.94 175.24 1r6b s ASP 285 N 0.76 5.92 -1.27 4.36 2.15 -1.26 -3.15 116.67 124.19 1r6b s ASP 285 Ca 0.12 2.46 -0.12 0.00 0.43 0.00 0.00 52.55 55.44 1r6b s ASP 285 Cb -0.20 -2.61 -0.00 0.00 -0.30 0.00 0.00 42.92 39.80 1r6b s ASP 285 CO -0.08 -1.10 0.62 -0.62 -0.17 0.00 0.00 175.17 173.82 1r6b n GLU 286 N -0.59 -2.22 0.30 4.34 4.71 -1.07 -4.72 120.64 121.37 1r6b n GLU 286 Ca 0.08 0.42 0.19 0.00 -0.01 0.00 0.00 57.16 57.84 1r6b n GLU 286 Cb 0.47 -4.25 1.03 0.00 -1.01 0.00 0.00 31.44 27.68 1r6b n GLU 286 CO 0.00 0.00 0.00 0.97 0.09 0.00 0.00 177.13 178.19 1r6b h ILE 287 N -1.92 0.00 0.00 -3.67 2.10 -1.11 -1.46 117.51 111.46 1r6b h ILE 287 Ca -0.65 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.29 1r6b h ILE 287 Cb 1.37 0.84 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 1r6b h ILE 287 CO 0.55 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.62 1r6b n HIS 288 N -2.86 0.00 0.03 2.19 1.44 -1.26 -3.16 115.22 111.60 1r6b n HIS 288 Ca -0.03 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.62 1r6b n HIS 288 Cb 0.11 -0.33 -0.04 0.00 0.12 0.00 0.00 29.99 29.84 1r6b n HIS 288 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 1r6b h THR 289 N 0.00 0.39 -0.19 0.61 2.02 -1.61 -3.38 112.91 110.75 1r6b h THR 289 Ca 0.00 -1.08 -0.02 0.00 0.77 0.00 0.00 66.41 66.08 1r6b h THR 289 Cb 0.13 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1r6b h THR 289 CO 0.00 0.12 0.06 0.40 0.37 0.00 0.00 175.52 176.46 1r6b h ILE 290 N -1.01 1.19 -1.88 3.11 2.04 -1.77 -3.28 117.51 115.91 1r6b h ILE 290 Ca -0.02 -0.61 -0.61 0.00 1.00 0.00 0.00 64.86 64.62 1r6b h ILE 290 Cb 0.34 1.23 -0.13 0.00 -0.74 0.00 0.00 36.82 37.53 1r6b h ILE 290 CO 0.03 0.19 -0.65 0.27 0.00 0.00 0.00 178.15 177.99 1r6b s ILE 291 N -5.36 2.31 0.00 -0.67 -4.36 -1.19 -4.46 121.20 107.47 1r6b s ILE 291 Ca -0.14 -2.10 0.00 0.00 -0.26 0.00 0.00 60.65 58.15 1r6b s ILE 291 Cb 0.07 -2.74 0.00 0.00 1.25 0.00 0.00 42.46 41.04 1r6b s ILE 291 CO 0.71 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 176.34 1r6b n GLY 292 N -0.87 2.38 0.00 6.27 0.00 -1.26 -4.43 105.19 107.28 1r6b n GLY 292 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1r6b n GLY 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6b n ALA 293 N 0.00 0.00 -3.64 4.61 0.00 -1.26 -4.75 120.51 115.47 1r6b n ALA 293 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1r6b n ALA 293 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1r6b n ALA 293 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r6b s GLY 294 N 0.00 -0.34 0.00 0.00 0.00 -1.26 -5.13 107.32 100.59 1r6b s GLY 294 Ca 0.00 2.75 0.00 0.00 0.00 0.00 0.00 44.72 47.47 1r6b s GLY 294 CO 0.00 2.47 0.00 0.00 0.00 0.00 0.00 173.10 175.57 1r6b n ALA 295 N 3.96 0.00 -0.06 3.20 0.00 -1.26 -4.79 120.51 121.56 1r6b n ALA 295 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1r6b n ALA 295 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1r6b n ALA 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r6b n ALA 296 N -3.00 0.00 -1.89 0.00 0.00 -1.26 -5.05 120.51 109.30 1r6b n ALA 296 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1r6b n ALA 296 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1r6b n ALA 296 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1r6b n SER 297 N 0.00 0.00 -1.57 0.00 3.41 -1.26 -5.09 113.62 109.12 1r6b n SER 297 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1r6b n SER 297 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1r6b n SER 297 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r6b n GLY 298 N 5.00 1.00 0.00 5.00 0.00 -1.26 -5.03 105.19 109.90 1r6b n GLY 298 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1r6b n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r6b n GLY 299 N -0.18 0.48 1.77 -0.02 0.00 -1.26 -4.84 105.19 101.13 1r6b n GLY 299 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1r6b n GLY 299 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r6b n GLN 300 N -0.13 0.00 -0.07 1.61 6.02 -1.26 -0.16 117.38 123.39 1r6b n GLN 300 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1r6b n GLN 300 Cb 0.00 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.21 1r6b n GLN 300 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1r6b h VAL 301 N 0.00 1.26 0.00 5.09 2.07 -1.97 -3.14 116.25 119.56 1r6b h VAL 301 Ca 0.00 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 1r6b h VAL 301 Cb 0.00 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1r6b h VAL 301 CO 0.00 0.28 -0.35 0.44 0.02 0.00 0.00 177.57 177.96 1r6b h ASP 302 N 0.15 0.00 -0.22 0.57 3.45 -0.91 -2.37 116.42 117.08 1r6b h ASP 302 Ca 0.06 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.39 1r6b h ASP 302 Cb 0.42 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1r6b h ASP 302 CO 0.01 0.35 -0.36 0.00 -1.57 0.00 0.00 179.24 177.67 1r6b h ALA 303 N 1.65 0.34 0.01 3.45 0.00 -1.10 -3.29 119.26 120.32 1r6b h ALA 303 Ca -0.00 -0.44 -0.22 0.00 0.00 0.00 0.00 54.91 54.25 1r6b h ALA 303 Cb 0.70 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1r6b h ALA 303 CO 0.05 0.41 -0.94 0.00 0.00 0.00 0.00 179.25 178.77 1r6b h ALA 304 N 0.63 0.39 -1.00 0.00 0.00 -1.52 -3.32 119.26 114.44 1r6b h ALA 304 Ca 0.02 -0.72 0.15 0.00 0.00 0.00 0.00 54.91 54.36 1r6b h ALA 304 Cb 0.95 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.62 1r6b h ALA 304 CO 0.08 0.85 0.62 -0.91 0.00 0.00 0.00 179.25 179.89 1r6b h ASN 305 N 0.19 0.86 -0.25 0.00 2.35 -1.49 -2.39 115.58 114.85 1r6b h ASN 305 Ca -0.07 0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1r6b h ASN 305 Cb 1.58 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.84 1r6b h ASN 305 CO 0.16 0.39 0.11 -0.07 -1.65 0.00 0.00 177.43 176.37 1r6b h LEU 306 N 0.88 0.33 -1.20 1.61 3.38 -1.66 -3.31 115.31 115.35 1r6b h LEU 306 Ca 0.53 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.28 1r6b h LEU 306 Cb 0.68 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1r6b h LEU 306 CO -0.31 0.38 -0.30 0.40 0.09 0.00 0.00 178.44 178.69 1r6b h ILE 307 N 0.26 1.25 0.58 1.22 1.08 -1.58 -3.32 117.51 117.00 1r6b h ILE 307 Ca 0.08 -1.19 -0.02 0.00 -0.39 0.00 0.00 64.86 63.34 1r6b h ILE 307 Cb 0.14 1.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.40 1r6b h ILE 307 CO -0.01 0.35 -0.51 0.11 -0.69 0.00 0.00 178.15 177.40 1r6b h LYS 308 N 0.15 -1.03 0.00 2.37 1.57 -1.63 -3.35 116.57 114.65 1r6b h LYS 308 Ca 0.02 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1r6b h LYS 308 Cb 0.62 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1r6b h LYS 308 CO 0.04 -0.69 0.00 -2.30 -0.57 0.00 0.00 179.45 175.94 1r6b n PRO 309 N -5.59 0.00 -3.54 3.15 -0.02 -1.26 -4.54 135.00 123.21 1r6b n PRO 309 Ca -0.13 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.34 1r6b n PRO 309 Cb 0.48 -0.19 -0.05 0.00 -0.02 0.00 0.00 33.50 33.72 1r6b n PRO 309 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1r6b s LEU 310 N -0.04 -0.74 0.00 2.45 0.20 -1.26 -4.74 118.68 114.56 1r6b s LEU 310 Ca 0.00 1.06 0.02 0.00 0.69 0.00 0.00 54.13 55.90 1r6b s LEU 310 Cb 0.00 1.90 0.04 0.00 -0.43 0.00 0.00 46.19 47.70 1r6b s LEU 310 CO 0.00 -0.15 0.83 0.18 -0.29 0.00 0.00 176.35 176.92 1r6b n LEU 311 N 4.76 -0.37 0.00 -0.68 4.77 -1.25 -5.00 117.00 119.23 1r6b n LEU 311 Ca -0.13 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.30 1r6b n LEU 311 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1r6b n LEU 311 CO -0.03 1.13 0.00 -0.24 -1.33 0.00 0.00 177.39 176.92 1r6b n SER 312 N 0.05 0.00 -0.99 -1.43 2.88 -1.26 -4.98 113.62 107.88 1r6b n SER 312 Ca -0.12 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.37 1r6b n SER 312 Cb 0.67 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.08 1r6b n SER 312 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1r6b n SER 313 N 0.00 -0.55 -0.87 -3.46 3.41 -1.26 -5.14 113.62 105.75 1r6b n SER 313 Ca 0.00 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1r6b n SER 313 Cb 0.00 0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1r6b n SER 313 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r6b n GLY 314 N 0.07 1.47 3.51 5.00 0.00 -1.26 -4.85 105.19 109.14 1r6b n GLY 314 Ca -0.19 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.84 1r6b n GLY 314 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r6b s LYS 315 N -1.62 0.62 0.26 1.61 2.20 -1.26 -4.59 119.74 116.96 1r6b s LYS 315 Ca 0.00 1.04 0.10 0.00 -0.36 0.00 0.00 55.97 56.74 1r6b s LYS 315 Cb 0.00 0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1r6b s LYS 315 CO 0.00 -0.14 -0.03 0.96 -0.36 0.00 0.00 175.35 175.78 1r6b s ILE 316 N 1.32 3.32 0.00 5.43 -4.36 -1.25 -4.89 121.20 120.76 1r6b s ILE 316 Ca -0.08 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 58.42 1r6b s ILE 316 Cb -0.06 -2.76 -0.03 0.00 1.25 0.00 0.00 42.46 40.86 1r6b s ILE 316 CO -0.14 -0.37 -0.23 -0.13 0.24 0.00 0.00 174.94 174.31 1r6b s ARG 317 N -3.62 2.09 -0.06 0.37 0.52 -1.24 -4.74 118.95 112.26 1r6b s ARG 317 Ca 0.31 -0.95 0.03 0.00 -0.52 0.00 0.00 55.73 54.60 1r6b s ARG 317 Cb -0.06 -2.11 0.01 0.00 0.52 0.00 0.00 34.95 33.31 1r6b s ARG 317 CO 0.19 0.55 -0.15 0.08 0.02 0.00 0.00 175.30 175.99 1r6b s VAL 318 N -0.74 1.36 -0.25 3.52 1.01 -1.26 -0.75 120.40 123.29 1r6b s VAL 318 Ca 0.11 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 1r6b s VAL 318 Cb -0.10 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1r6b s VAL 318 CO 0.01 0.40 0.15 -0.63 0.00 0.00 0.00 175.10 175.03 1r6b s ILE 319 N 0.40 5.15 0.34 2.22 1.01 -0.75 -3.21 121.20 126.35 1r6b s ILE 319 Ca -0.11 0.11 0.08 0.00 0.00 0.00 0.00 60.65 60.72 1r6b s ILE 319 Cb -0.15 -3.42 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 1r6b s ILE 319 CO 0.04 0.31 0.29 -0.83 0.00 0.00 0.00 174.94 174.75 1r6b s GLY 320 N 1.37 1.81 -0.08 6.18 0.00 0.05 -0.87 107.32 115.77 1r6b s GLY 320 Ca 0.07 -1.68 -0.05 0.00 0.00 0.00 0.00 44.72 43.07 1r6b s GLY 320 CO 0.07 -1.60 0.19 -0.45 0.00 0.00 0.00 173.10 171.32 1r6b s SER 321 N -3.99 -0.19 0.32 1.64 0.15 -1.19 -0.90 113.70 109.54 1r6b s SER 321 Ca 0.41 0.41 -0.18 0.00 0.70 0.00 0.00 55.95 57.28 1r6b s SER 321 Cb -0.05 0.32 0.03 0.00 -1.71 0.00 0.00 66.02 64.61 1r6b s SER 321 CO 0.26 -0.14 0.72 0.28 1.20 0.00 0.00 173.24 175.57 1r6b s THR 322 N 0.95 0.00 0.50 6.45 -1.32 -0.53 -1.16 115.64 120.53 1r6b s THR 322 Ca -0.07 -1.04 -0.00 0.00 -1.21 0.00 0.00 61.69 59.37 1r6b s THR 322 Cb -0.09 -2.34 0.01 0.00 -1.51 0.00 0.00 72.50 68.57 1r6b s THR 322 CO -0.06 0.00 0.73 0.42 -2.21 0.00 0.00 174.62 173.51 1r6b s THR 323 N -3.33 3.53 0.21 5.08 -4.23 -1.26 -2.14 115.64 113.51 1r6b s THR 323 Ca 0.14 -0.49 -0.10 0.00 -1.18 0.00 0.00 61.69 60.06 1r6b s THR 323 Cb -0.05 -3.32 0.14 0.00 1.34 0.00 0.00 72.50 70.60 1r6b s THR 323 CO 0.09 -0.24 1.79 1.88 -0.54 0.00 0.00 174.62 177.60 1r6b h TYR 324 N 0.22 0.58 -0.00 3.99 -1.99 -1.89 -1.37 116.97 116.51 1r6b h TYR 324 Ca -0.45 0.03 -0.19 0.00 2.00 0.00 0.00 58.73 60.12 1r6b h TYR 324 Cb 1.27 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.82 1r6b h TYR 324 CO 0.43 0.25 -0.86 1.96 -0.00 0.00 0.00 178.16 179.94 1r6b h GLN 325 N 0.58 0.19 0.00 4.88 4.20 -1.95 -2.72 115.11 120.29 1r6b h GLN 325 Ca 0.30 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1r6b h GLN 325 Cb 0.25 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1r6b h GLN 325 CO -0.22 0.93 0.00 0.93 -0.67 0.00 0.00 178.83 179.81 1r6b h GLU 326 N 0.11 0.00 0.07 1.46 5.08 -1.89 -2.37 114.58 117.03 1r6b h GLU 326 Ca -0.04 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1r6b h GLU 326 Cb 1.48 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.73 1r6b h GLU 326 CO 0.13 0.00 -0.55 0.35 -1.00 0.00 0.00 179.01 177.94 1r6b h PHE 327 N 0.00 0.28 0.12 4.33 3.57 -1.21 -2.94 116.94 121.09 1r6b h PHE 327 Ca 0.00 -0.20 -0.01 0.00 3.53 0.00 0.00 57.97 61.29 1r6b h PHE 327 Cb 0.75 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1r6b h PHE 327 CO 0.00 1.21 -0.06 0.77 -2.23 0.00 0.00 178.31 178.00 1r6b h SER 328 N -0.66 -0.14 0.00 0.41 0.02 -1.46 0.01 113.55 111.73 1r6b h SER 328 Ca -0.11 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1r6b h SER 328 Cb 1.37 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.94 1r6b h SER 328 CO 0.06 0.05 0.00 0.59 -1.14 0.00 0.00 176.83 176.39 1r6b n ASN 329 N -5.09 0.00 0.31 3.07 3.02 -0.90 -3.36 115.26 112.31 1r6b n ASN 329 Ca -0.08 0.00 0.20 0.00 -0.03 0.00 0.00 54.58 54.67 1r6b n ASN 329 Cb 0.15 0.00 0.99 0.00 -0.61 0.00 0.00 39.78 40.31 1r6b n ASN 329 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 1r6b h ILE 330 N 0.00 0.01 0.00 2.41 3.07 -1.77 -2.55 117.51 118.68 1r6b h ILE 330 Ca 0.00 -0.23 -0.18 0.00 1.55 0.00 0.00 64.86 66.00 1r6b h ILE 330 Cb 0.00 1.23 -0.03 0.00 -0.27 0.00 0.00 36.82 37.75 1r6b h ILE 330 CO 0.00 0.00 -1.40 0.33 -1.05 0.00 0.00 178.15 176.03 1r6b n PHE 331 N -3.10 0.39 0.08 0.16 7.35 -1.11 -3.98 117.46 117.26 1r6b n PHE 331 Ca -0.01 0.17 -0.11 0.00 -0.76 0.00 0.00 57.45 56.74 1r6b n PHE 331 Cb 0.18 -0.82 -0.02 0.00 0.35 0.00 0.00 39.48 39.16 1r6b n PHE 331 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1r6b h GLU 332 N -1.00 0.30 0.04 -4.13 4.81 -1.05 -2.45 114.58 111.11 1r6b h GLU 332 Ca -0.27 -0.32 -0.33 0.00 -0.13 0.00 0.00 59.36 58.30 1r6b h GLU 332 Cb 1.14 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 1r6b h GLU 332 CO -0.17 1.02 -1.84 1.63 -0.73 0.00 0.00 179.01 178.93 1r6b n LYS 333 N -3.70 0.64 0.18 1.92 5.02 -0.97 -4.15 118.16 117.10 1r6b n LYS 333 Ca -0.05 0.38 0.04 0.00 -2.02 0.00 0.00 58.31 56.65 1r6b n LYS 333 Cb 0.82 -1.67 0.30 0.00 -0.02 0.00 0.00 35.03 34.46 1r6b n LYS 333 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1r6b h ASP 334 N -0.54 0.00 -5.00 4.39 3.58 -1.69 -3.49 116.42 113.67 1r6b h ASP 334 Ca -0.46 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.00 1r6b h ASP 334 Cb 1.66 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.63 1r6b h ASP 334 CO -0.14 0.43 -1.23 -1.14 -2.88 0.00 0.00 179.24 174.29 1r6b n ARG 335 N -3.65 -4.29 -0.04 0.28 0.63 -0.92 -5.04 116.66 103.64 1r6b n ARG 335 Ca -0.01 3.21 -0.03 0.00 -0.92 0.00 0.00 57.85 60.10 1r6b n ARG 335 Cb 0.52 -4.39 -0.01 0.00 0.45 0.00 0.00 32.46 29.03 1r6b n ARG 335 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1r6b n ALA 336 N 1.86 0.34 -1.21 5.13 0.00 -1.22 -4.87 120.51 120.53 1r6b n ALA 336 Ca -0.26 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1r6b n ALA 336 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1r6b n ALA 336 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1r6b n LEU 337 N -3.27 0.00 -0.17 0.00 4.77 -1.26 -4.98 117.00 112.08 1r6b n LEU 337 Ca -0.05 -0.11 0.13 0.00 -0.03 0.00 0.00 56.01 55.95 1r6b n LEU 337 Cb 0.20 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.54 1r6b n LEU 337 CO 0.08 0.10 0.50 0.00 -1.33 0.00 0.00 177.39 176.74 1r6b n ALA 338 N 0.00 0.43 0.18 -1.18 0.00 -1.26 -0.02 120.51 118.66 1r6b n ALA 338 Ca 0.00 0.54 0.06 0.00 0.00 0.00 0.00 53.44 54.04 1r6b n ALA 338 Cb 0.50 -0.48 0.30 0.00 0.00 0.00 0.00 19.45 19.77 1r6b n ALA 338 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1r6b h ARG 339 N 0.00 0.00 0.00 0.00 2.43 -1.94 -3.08 114.38 111.79 1r6b h ARG 339 Ca 0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.56 1r6b h ARG 339 Cb 0.97 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.52 1r6b h ARG 339 CO -0.43 0.37 0.00 0.54 -1.51 0.00 0.00 179.97 178.94 1r6b n ARG 340 N -3.44 0.02 -4.02 0.20 1.74 0.97 -4.80 116.66 107.32 1r6b n ARG 340 Ca 0.00 0.06 -0.26 0.00 -0.77 0.00 0.00 57.85 56.89 1r6b n ARG 340 Cb 0.54 -1.53 -0.04 0.00 -1.02 0.00 0.00 32.46 30.41 1r6b n ARG 340 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1r6b s PHE 341 N -3.01 3.30 -0.23 -1.55 0.40 -1.17 -3.64 117.98 112.08 1r6b s PHE 341 Ca 0.12 0.04 -0.02 0.00 -0.60 0.00 0.00 56.93 56.47 1r6b s PHE 341 Cb 0.17 -1.58 0.02 0.00 0.51 0.00 0.00 43.02 42.14 1r6b s PHE 341 CO 0.49 0.52 -0.08 -1.14 0.70 0.00 0.00 175.22 175.71 1r6b s GLN 342 N -3.19 3.01 0.15 0.44 2.00 0.87 -4.94 119.66 118.01 1r6b s GLN 342 Ca 0.33 -0.85 -0.30 0.00 -2.00 0.00 0.00 55.36 52.53 1r6b s GLN 342 Cb -0.10 -2.93 -0.07 0.00 0.80 0.00 0.00 33.01 30.71 1r6b s GLN 342 CO 0.26 -0.31 1.16 0.21 -0.50 0.00 0.00 175.29 176.11 1r6b s LYS 343 N 1.36 4.51 -0.19 1.67 2.20 -1.26 -0.14 119.74 127.89 1r6b s LYS 343 Ca 0.03 1.79 0.00 0.00 -0.36 0.00 0.00 55.97 57.43 1r6b s LYS 343 Cb -0.15 -3.28 0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1r6b s LYS 343 CO -0.05 -0.08 -0.09 0.42 -0.36 0.00 0.00 175.35 175.19 1r6b s ILE 344 N 0.17 1.50 -0.17 5.43 1.01 -0.42 -4.89 121.20 123.84 1r6b s ILE 344 Ca 0.53 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.98 1r6b s ILE 344 Cb -0.31 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1r6b s ILE 344 CO 0.34 0.16 1.47 -1.81 0.00 0.00 0.00 174.94 175.10 1r6b s ASP 345 N 1.46 6.68 -0.67 3.58 1.01 -1.26 -1.21 116.67 126.26 1r6b s ASP 345 Ca -0.01 1.77 -0.10 0.00 0.71 0.00 0.00 52.55 54.92 1r6b s ASP 345 Cb -0.16 -2.54 0.17 0.00 1.01 0.00 0.00 42.92 41.41 1r6b s ASP 345 CO -0.08 -0.98 0.56 -0.63 0.21 0.00 0.00 175.17 174.25 1r6b s ILE 346 N 4.21 4.73 0.64 0.77 -1.09 0.43 -4.93 121.20 125.96 1r6b s ILE 346 Ca 0.65 -2.39 -0.13 0.00 -2.23 0.00 0.00 60.65 56.54 1r6b s ILE 346 Cb -0.25 -4.01 -0.02 0.00 -1.58 0.00 0.00 42.46 36.60 1r6b s ILE 346 CO 0.24 -0.92 1.05 -0.89 -1.23 0.00 0.00 174.94 173.19 1r6b s THR 347 N 0.47 4.07 0.20 2.92 2.01 -1.26 -4.38 115.64 119.66 1r6b s THR 347 Ca 0.14 0.80 -0.30 0.00 0.31 0.00 0.00 61.69 62.64 1r6b s THR 347 Cb -0.18 -3.47 -0.09 0.00 0.01 0.00 0.00 72.50 68.77 1r6b s THR 347 CO -0.05 -0.75 1.43 -0.70 -0.69 0.00 0.00 174.62 173.86 1r6b s GLU 348 N -4.63 4.29 0.71 4.92 2.12 -1.26 -4.97 118.70 119.89 1r6b s GLU 348 Ca 0.60 2.22 -0.16 0.00 0.36 0.00 0.00 54.97 57.99 1r6b s GLU 348 Cb -0.14 -3.16 0.03 0.00 0.26 0.00 0.00 34.13 31.12 1r6b s GLU 348 CO 0.46 -0.42 1.23 -2.14 -0.54 0.00 0.00 175.26 173.86 1r6b s PRO 349 N 0.17 2.21 1.07 4.30 0.02 -1.26 -5.02 135.00 136.49 1r6b s PRO 349 Ca 0.61 1.86 -0.17 0.00 0.02 0.00 0.00 61.00 63.32 1r6b s PRO 349 Cb -0.40 -1.83 0.24 0.00 0.02 0.00 0.00 34.50 32.53 1r6b s PRO 349 CO 0.38 -1.81 1.22 -1.12 -0.33 0.00 0.00 177.00 175.34 1r6b s SER 350 N -1.83 2.11 0.06 2.53 0.01 -1.26 -4.80 113.70 110.51 1r6b s SER 350 Ca 0.77 0.46 -0.23 0.00 1.31 0.00 0.00 55.95 58.26 1r6b s SER 350 Cb -0.32 -0.61 -0.15 0.00 0.21 0.00 0.00 66.02 65.15 1r6b s SER 350 CO 0.44 -3.37 1.57 0.40 0.41 0.00 0.00 173.24 172.68 1r6b h ILE 351 N -2.08 1.16 -0.67 1.44 2.04 -1.98 -1.27 117.51 116.15 1r6b h ILE 351 Ca -0.45 -0.47 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 1r6b h ILE 351 Cb 1.27 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.70 1r6b h ILE 351 CO 0.37 0.13 0.13 -0.33 0.00 0.00 0.00 178.15 178.45 1r6b h GLU 352 N -0.11 1.09 -0.41 2.37 4.39 -1.99 0.28 114.58 120.21 1r6b h GLU 352 Ca 0.02 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.38 1r6b h GLU 352 Cb 0.19 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1r6b h GLU 352 CO -0.00 0.99 0.03 0.93 -1.16 0.00 0.00 179.01 179.80 1r6b h GLU 353 N 1.03 0.65 -0.05 2.33 5.08 -1.91 -0.93 114.58 120.77 1r6b h GLU 353 Ca 0.21 -0.14 -0.21 0.00 -1.00 0.00 0.00 59.36 58.22 1r6b h GLU 353 Cb 0.41 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1r6b h GLU 353 CO 0.01 0.64 -0.84 1.15 -1.00 0.00 0.00 179.01 178.98 1r6b h THR 354 N 0.62 1.38 -0.73 1.13 2.02 -0.59 -0.64 112.91 116.10 1r6b h THR 354 Ca 0.13 -2.26 -0.01 0.00 0.77 0.00 0.00 66.41 65.03 1r6b h THR 354 Cb 0.34 2.24 -0.03 0.00 -1.74 0.00 0.00 68.15 68.96 1r6b h THR 354 CO 0.01 0.68 0.40 0.58 0.37 0.00 0.00 175.52 177.56 1r6b h VAL 355 N 0.29 1.22 -0.77 3.16 2.07 -0.18 0.01 116.25 122.05 1r6b h VAL 355 Ca -0.06 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1r6b h VAL 355 Cb 1.45 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1r6b h VAL 355 CO 0.15 0.24 0.29 1.56 0.02 0.00 0.00 177.57 179.83 1r6b h GLN 356 N 1.00 1.17 -0.10 1.57 4.20 -0.93 0.73 115.11 122.76 1r6b h GLN 356 Ca 0.26 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1r6b h GLN 356 Cb 0.04 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 1r6b h GLN 356 CO -0.04 0.96 0.06 0.82 -0.67 0.00 0.00 178.83 179.96 1r6b h ILE 357 N 1.13 1.07 -0.70 2.54 2.04 -0.69 -1.31 117.51 121.59 1r6b h ILE 357 Ca 0.25 -0.19 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 1r6b h ILE 357 Cb 0.24 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1r6b h ILE 357 CO -0.02 0.06 0.28 0.40 0.00 0.00 0.00 178.15 178.88 1r6b h ILE 358 N 0.08 1.25 -0.12 -0.67 1.08 -0.79 -2.08 117.51 116.25 1r6b h ILE 358 Ca 0.04 -0.76 -0.02 0.00 -0.39 0.00 0.00 64.86 63.72 1r6b h ILE 358 Cb 0.05 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.23 1r6b h ILE 358 CO -0.01 0.31 -0.01 0.78 -0.69 0.00 0.00 178.15 178.53 1r6b h ASN 359 N 1.00 0.15 1.78 1.72 2.35 -0.72 0.79 115.58 122.65 1r6b h ASN 359 Ca 0.23 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 1r6b h ASN 359 Cb 0.20 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1r6b h ASN 359 CO -0.02 0.20 -0.15 1.23 -1.65 0.00 0.00 177.43 177.04 1r6b h GLY 360 N 0.39 0.00 0.00 2.83 0.00 -0.67 -3.31 103.07 102.31 1r6b h GLY 360 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1r6b h GLY 360 CO 0.00 0.00 -1.84 1.04 0.00 0.00 0.00 176.54 175.75 1r6b n LEU 361 N -3.14 0.00 -0.27 3.11 4.77 -0.78 -4.68 117.00 116.02 1r6b n LEU 361 Ca 0.03 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.06 1r6b n LEU 361 Cb 0.58 0.01 0.15 0.00 -2.33 0.00 0.00 43.42 41.83 1r6b n LEU 361 CO 0.36 0.01 0.80 0.50 -1.33 0.00 0.00 177.39 177.72 1r6b h LYS 362 N 0.00 0.07 -0.61 3.23 3.64 0.48 -2.06 116.57 121.32 1r6b h LYS 362 Ca -0.01 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1r6b h LYS 362 Cb 0.86 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 1r6b h LYS 362 CO 0.00 0.05 0.41 -1.35 -2.27 0.00 0.00 179.45 176.29 1r6b h PRO 363 N 0.07 0.50 0.00 1.90 0.11 -1.83 0.94 132.00 133.68 1r6b h PRO 363 Ca 0.42 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.37 1r6b h PRO 363 Cb 0.73 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 1r6b h PRO 363 CO -0.71 0.33 -0.60 0.87 -0.21 0.00 0.00 178.00 177.68 1r6b h LYS 364 N 0.51 0.00 0.10 1.05 1.57 -1.71 -0.99 116.57 117.11 1r6b h LYS 364 Ca 0.28 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.80 1r6b h LYS 364 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1r6b h LYS 364 CO -0.08 0.60 -1.18 1.88 -0.57 0.00 0.00 179.45 180.09 1r6b h TYR 365 N 0.00 0.42 -0.25 -1.35 -1.99 -1.04 -2.43 116.97 110.33 1r6b h TYR 365 Ca -0.01 -0.30 -0.16 0.00 2.00 0.00 0.00 58.73 60.27 1r6b h TYR 365 Cb 1.10 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.80 1r6b h TYR 365 CO 0.00 1.22 -0.48 0.93 -0.00 0.00 0.00 178.16 179.83 1r6b h GLU 366 N 0.07 0.68 -0.38 4.88 5.08 -0.80 -0.05 114.58 124.06 1r6b h GLU 366 Ca -0.11 -0.40 -0.14 0.00 -1.00 0.00 0.00 59.36 57.71 1r6b h GLU 366 Cb 1.91 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.19 1r6b h GLU 366 CO 0.19 1.01 -0.31 0.00 -1.00 0.00 0.00 179.01 178.91 1r6b h ALA 367 N 0.92 0.55 -0.14 3.43 0.00 -1.21 0.18 119.26 122.98 1r6b h ALA 367 Ca 0.03 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1r6b h ALA 367 Cb 1.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1r6b h ALA 367 CO 0.10 0.59 -0.06 1.25 0.00 0.00 0.00 179.25 181.13 1r6b h HIS 368 N 0.69 0.33 -0.00 0.00 -0.00 -1.33 -3.24 115.15 111.60 1r6b h HIS 368 Ca 0.07 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1r6b h HIS 368 Cb 0.89 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.22 1r6b h HIS 368 CO 0.06 0.61 -0.26 0.72 -0.00 0.00 0.00 177.93 179.06 1r6b n HIS 369 N -4.67 0.00 -3.47 5.26 8.25 -0.04 -4.96 115.22 115.59 1r6b n HIS 369 Ca -0.06 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.22 1r6b n HIS 369 Cb 0.28 -0.26 0.07 0.00 1.12 0.00 0.00 29.99 31.20 1r6b n HIS 369 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1r6b n ASP 370 N -1.23 -2.99 -3.98 0.41 2.03 0.02 -4.91 116.55 105.90 1r6b n ASP 370 Ca 0.09 -0.71 -0.09 0.00 0.52 0.00 0.00 54.79 54.60 1r6b n ASP 370 Cb 0.32 -4.78 -0.06 0.00 -0.72 0.00 0.00 41.12 35.89 1r6b n ASP 370 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1r6b s VAL 371 N -3.45 0.01 -0.09 5.18 0.11 -1.02 -4.60 120.40 116.55 1r6b s VAL 371 Ca 0.13 -1.38 0.02 0.00 -2.93 0.00 0.00 61.98 57.82 1r6b s VAL 371 Cb -0.02 -2.12 0.01 0.00 -1.53 0.00 0.00 36.38 32.72 1r6b s VAL 371 CO 0.76 -0.05 -0.16 -0.60 -3.33 0.00 0.00 175.10 171.72 1r6b s ARG 372 N -4.01 2.18 -0.14 1.54 3.52 -0.71 -4.50 118.95 116.84 1r6b s ARG 372 Ca 0.21 -0.57 -0.17 0.00 -0.13 0.00 0.00 55.73 55.08 1r6b s ARG 372 Cb 0.00 -1.78 -0.04 0.00 -1.56 0.00 0.00 34.95 31.57 1r6b s ARG 372 CO 0.07 0.02 0.43 0.71 -0.81 0.00 0.00 175.30 175.72 1r6b s TYR 373 N 0.72 3.49 0.72 5.12 1.51 -1.26 -4.60 117.35 123.05 1r6b s TYR 373 Ca -0.12 0.80 -0.12 0.00 -1.01 0.00 0.00 57.07 56.62 1r6b s TYR 373 Cb -0.16 -2.50 0.03 0.00 -0.11 0.00 0.00 41.96 39.22 1r6b s TYR 373 CO 0.03 0.17 1.08 0.95 -1.11 0.00 0.00 175.55 176.67 1r6b s THR 374 N 0.65 3.58 0.36 -0.71 -4.23 -1.26 -4.88 115.64 109.15 1r6b s THR 374 Ca 0.23 0.56 0.03 0.00 -1.18 0.00 0.00 61.69 61.33 1r6b s THR 374 Cb -0.15 -3.13 0.25 0.00 1.34 0.00 0.00 72.50 70.81 1r6b s THR 374 CO 0.08 -0.63 2.00 0.00 -0.54 0.00 0.00 174.62 175.54 1r6b h ALA 375 N -0.72 1.55 -0.10 3.99 0.00 -1.95 -1.96 119.26 120.06 1r6b h ALA 375 Ca -0.44 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1r6b h ALA 375 Cb 1.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1r6b h ALA 375 CO 0.54 0.40 -0.51 -0.22 0.00 0.00 0.00 179.25 179.45 1r6b h LYS 376 N 0.76 0.26 -0.23 0.00 3.64 -1.99 -2.36 116.57 116.64 1r6b h LYS 376 Ca 0.20 -0.15 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 1r6b h LYS 376 Cb -0.03 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1r6b h LYS 376 CO -0.04 0.71 -0.57 0.00 -2.27 0.00 0.00 179.45 177.28 1r6b h ALA 377 N 1.26 0.38 -0.09 5.00 0.00 -1.73 -1.03 119.26 123.05 1r6b h ALA 377 Ca 0.01 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.41 1r6b h ALA 377 Cb 0.97 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1r6b h ALA 377 CO 0.08 0.61 -0.00 0.28 0.00 0.00 0.00 179.25 180.22 1r6b h VAL 378 N 0.54 0.93 -0.77 0.00 2.07 -1.31 0.25 116.25 117.96 1r6b h VAL 378 Ca -0.01 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1r6b h VAL 378 Cb 1.19 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1r6b h VAL 378 CO 0.12 0.01 0.32 -0.09 0.02 0.00 0.00 177.57 177.95 1r6b h ARG 379 N 0.03 1.14 -0.46 1.57 2.43 -1.40 -2.56 114.38 115.12 1r6b h ARG 379 Ca 0.04 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 58.94 1r6b h ARG 379 Cb 0.05 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1r6b h ARG 379 CO -0.07 0.92 -0.00 0.00 -1.51 0.00 0.00 179.97 179.30 1r6b h ALA 380 N 1.23 1.12 -0.32 2.80 0.00 -0.81 0.11 119.26 123.40 1r6b h ALA 380 Ca 0.26 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1r6b h ALA 380 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1r6b h ALA 380 CO -0.02 0.56 0.16 0.00 0.00 0.00 0.00 179.25 179.95 1r6b h ALA 381 N 1.28 0.39 0.33 0.00 0.00 -0.13 0.30 119.26 121.42 1r6b h ALA 381 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1r6b h ALA 381 Cb 0.44 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1r6b h ALA 381 CO 0.02 -0.21 -0.16 0.28 0.00 0.00 0.00 179.25 179.18 1r6b h VAL 382 N 0.34 0.63 -0.77 0.00 2.07 -1.12 -2.77 116.25 114.63 1r6b h VAL 382 Ca 0.13 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1r6b h VAL 382 Cb 0.03 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1r6b h VAL 382 CO -0.08 0.11 0.39 -0.33 0.02 0.00 0.00 177.57 177.68 1r6b h GLU 383 N -0.81 1.09 -0.02 1.57 5.08 -0.96 -1.74 114.58 118.78 1r6b h GLU 383 Ca -0.05 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.04 1r6b h GLU 383 Cb 0.52 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1r6b h GLU 383 CO 0.08 0.83 -0.60 -0.07 -1.00 0.00 0.00 179.01 178.25 1r6b h LEU 384 N 1.07 0.10 -0.69 1.33 3.38 -1.04 -2.00 115.31 117.45 1r6b h LEU 384 Ca 0.27 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 58.04 1r6b h LEU 384 Cb 0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1r6b h LEU 384 CO -0.04 0.67 -0.51 0.00 0.09 0.00 0.00 178.44 178.65 1r6b h ALA 385 N 1.33 0.88 -0.41 1.53 0.00 -1.22 -0.21 119.26 121.16 1r6b h ALA 385 Ca -0.01 -0.49 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 1r6b h ALA 385 Cb 1.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1r6b h ALA 385 CO 0.08 0.67 -0.29 0.28 0.00 0.00 0.00 179.25 180.00 1r6b h VAL 386 N 0.29 1.28 -0.04 0.00 2.07 -1.12 -1.89 116.25 116.84 1r6b h VAL 386 Ca 0.01 -1.45 -0.21 0.00 0.82 0.00 0.00 66.70 65.87 1r6b h VAL 386 Cb 1.00 1.31 0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1r6b h VAL 386 CO 0.09 0.49 -0.80 0.11 0.02 0.00 0.00 177.57 177.48 1r6b h LYS 387 N 0.73 0.60 0.00 1.57 1.57 -1.25 -3.42 116.57 116.38 1r6b h LYS 387 Ca 0.08 -0.60 -0.02 0.00 -1.87 0.00 0.00 60.65 58.24 1r6b h LYS 387 Cb 0.87 0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1r6b h LYS 387 CO 0.08 1.21 -1.40 0.66 -0.57 0.00 0.00 179.45 179.43 1r6b n TYR 388 N -4.03 0.00 -3.20 -1.35 4.02 -0.10 -4.71 117.16 107.78 1r6b n TYR 388 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.37 1r6b n TYR 388 Cb 0.76 -0.22 -0.00 0.00 -0.02 0.00 0.00 39.34 39.86 1r6b n TYR 388 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1r6b n ILE 389 N -1.85 4.72 0.48 -0.72 5.41 -0.71 -4.74 119.36 121.94 1r6b n ILE 389 Ca -0.03 -5.64 0.13 0.00 1.00 0.00 0.00 62.75 58.21 1r6b n ILE 389 Cb 0.29 -2.29 0.39 0.00 -0.71 0.00 0.00 39.64 37.32 1r6b n ILE 389 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1r6b h ASN 390 N 5.84 0.00 -0.12 4.38 2.35 -1.84 -3.21 115.58 122.97 1r6b h ASN 390 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1r6b h ASN 390 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 1r6b h ASN 390 CO 1.16 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 176.04 1r6b n ASP 391 N -2.49 2.04 -4.49 5.81 5.75 -1.26 -4.92 116.55 116.99 1r6b n ASP 391 Ca 0.04 -1.72 -0.26 0.00 -0.01 0.00 0.00 54.79 52.85 1r6b n ASP 391 Cb 0.41 -0.07 -0.10 0.00 -1.03 0.00 0.00 41.12 40.33 1r6b n ASP 391 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1r6b s ARG 392 N -1.86 1.89 0.13 0.11 0.52 -1.22 -5.08 118.95 113.44 1r6b s ARG 392 Ca 0.35 -2.11 0.05 0.00 -0.52 0.00 0.00 55.73 53.49 1r6b s ARG 392 Cb 0.20 -1.14 -0.04 0.00 0.52 0.00 0.00 34.95 34.49 1r6b s ARG 392 CO 0.30 -0.24 -0.11 -1.01 0.02 0.00 0.00 175.30 174.25 1r6b s HIS 393 N -3.05 1.25 0.51 -0.53 3.76 -1.26 -4.98 115.29 110.99 1r6b s HIS 393 Ca 0.28 -0.66 -0.19 0.00 -0.15 0.00 0.00 55.06 54.34 1r6b s HIS 393 Cb 0.07 -0.65 -0.07 0.00 1.11 0.00 0.00 32.58 33.03 1r6b s HIS 393 CO 0.14 0.08 1.02 -0.51 -0.85 0.00 0.00 174.74 174.62 1r6b s LEU 394 N -2.74 3.73 0.00 0.89 1.43 -1.26 -1.94 118.68 118.79 1r6b s LEU 394 Ca 0.11 1.80 0.27 0.00 -1.03 0.00 0.00 54.13 55.28 1r6b s LEU 394 Cb -0.01 -4.54 0.80 0.00 0.03 0.00 0.00 46.19 42.47 1r6b s LEU 394 CO 0.01 -0.79 1.60 -0.81 0.23 0.00 0.00 176.35 176.60 1r6b n PRO 395 N -1.31 0.38 -0.20 1.29 -0.05 -1.15 -3.87 135.00 130.10 1r6b n PRO 395 Ca 0.08 -0.19 -0.02 0.00 -0.05 0.00 0.00 63.50 63.33 1r6b n PRO 395 Cb 0.53 -1.50 0.05 0.00 -0.05 0.00 0.00 33.50 32.53 1r6b n PRO 395 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 175.50 175.67 1r6b h ASP 396 N 0.46 -0.63 0.42 3.54 3.58 -1.25 -1.60 116.42 120.94 1r6b h ASP 396 Ca 0.00 0.19 -0.08 0.00 0.42 0.00 0.00 57.03 57.56 1r6b h ASP 396 Cb 0.47 0.40 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 1r6b h ASP 396 CO 0.00 -0.22 -0.38 0.07 -2.88 0.00 0.00 179.24 175.84 1r6b h LYS 397 N -0.03 0.00 -0.00 0.28 2.10 -1.70 -1.50 116.57 115.72 1r6b h LYS 397 Ca 0.28 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.68 1r6b h LYS 397 Cb 0.46 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.80 1r6b h LYS 397 CO -0.62 0.38 -0.99 0.00 -2.00 0.00 0.00 179.45 176.22 1r6b h ALA 398 N 1.62 0.24 -0.56 0.07 0.00 -1.65 -2.60 119.26 116.39 1r6b h ALA 398 Ca -0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 54.91 54.11 1r6b h ALA 398 Cb 0.69 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1r6b h ALA 398 CO 0.05 0.74 -0.02 0.82 0.00 0.00 0.00 179.25 180.85 1r6b h ILE 399 N 0.33 1.27 -0.63 0.00 2.04 -1.09 -1.54 117.51 117.88 1r6b h ILE 399 Ca -0.11 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 1r6b h ILE 399 Cb 1.64 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 1r6b h ILE 399 CO 0.19 0.41 0.38 0.44 0.00 0.00 0.00 178.15 179.57 1r6b h ASP 400 N 0.87 0.75 -0.52 1.72 3.32 -1.30 0.59 116.42 121.86 1r6b h ASP 400 Ca 0.16 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1r6b h ASP 400 Cb 0.56 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1r6b h ASP 400 CO 0.03 0.59 0.29 0.58 -1.72 0.00 0.00 179.24 179.01 1r6b h VAL 401 N 0.85 1.17 -0.40 -1.35 2.07 -1.29 0.53 116.25 117.83 1r6b h VAL 401 Ca 0.23 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1r6b h VAL 401 Cb -0.03 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 1r6b h VAL 401 CO -0.04 0.18 0.17 0.40 0.02 0.00 0.00 177.57 178.30 1r6b h ILE 402 N 0.70 1.19 -0.46 4.57 1.08 -0.82 -0.23 117.51 123.54 1r6b h ILE 402 Ca 0.19 -0.57 -0.05 0.00 -0.39 0.00 0.00 64.86 64.03 1r6b h ILE 402 Cb 0.03 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 1r6b h ILE 402 CO -0.03 0.21 0.08 -0.78 -0.69 0.00 0.00 178.15 176.94 1r6b h ASP 403 N 0.50 0.72 -0.57 1.72 3.58 -0.69 -2.02 116.42 119.66 1r6b h ASP 403 Ca 0.13 -0.26 -0.07 0.00 0.42 0.00 0.00 57.03 57.26 1r6b h ASP 403 Cb 0.17 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 1r6b h ASP 403 CO -0.01 0.79 0.10 -0.08 -2.88 0.00 0.00 179.24 177.16 1r6b h GLU 404 N 0.62 0.98 -0.31 0.28 4.57 -0.72 -0.93 114.58 119.07 1r6b h GLU 404 Ca 0.14 -0.24 -0.13 0.00 -1.18 0.00 0.00 59.36 57.95 1r6b h GLU 404 Cb 0.37 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1r6b h GLU 404 CO 0.01 0.90 -0.32 0.00 -1.18 0.00 0.00 179.01 178.42 1r6b h ALA 405 N 1.18 0.85 -0.34 2.92 0.00 -0.85 -0.33 119.26 122.69 1r6b h ALA 405 Ca 0.19 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1r6b h ALA 405 Cb 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1r6b h ALA 405 CO 0.01 0.63 -0.26 0.78 0.00 0.00 0.00 179.25 180.41 1r6b h GLY 406 N 0.99 0.84 1.14 0.00 0.00 -1.07 -2.99 103.07 101.98 1r6b h GLY 406 Ca 0.07 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.47 1r6b h GLY 406 CO 0.07 0.75 -0.03 0.00 0.00 0.00 0.00 176.54 177.33 1r6b h ALA 407 N 0.75 0.86 -0.83 3.60 0.00 -0.99 -2.83 119.26 119.82 1r6b h ALA 407 Ca 0.06 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 54.75 1r6b h ALA 407 Cb 0.83 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 1r6b h ALA 407 CO 0.07 0.66 0.54 -0.09 0.00 0.00 0.00 179.25 180.43 1r6b h ARG 408 N 0.93 0.77 -0.11 0.00 2.43 -1.04 -1.36 114.38 116.00 1r6b h ARG 408 Ca 0.16 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1r6b h ARG 408 Cb 0.58 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1r6b h ARG 408 CO 0.03 0.51 0.10 0.00 -1.51 0.00 0.00 179.97 179.10 1r6b h ALA 409 N 1.58 1.85 0.00 2.80 0.00 -1.35 -1.25 119.26 122.90 1r6b h ALA 409 Ca 0.38 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 1r6b h ALA 409 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1r6b h ALA 409 CO -0.15 -0.16 -0.41 0.00 0.00 0.00 0.00 179.25 178.52 1r6b h ARG 410 N 0.00 0.00 -0.32 0.00 2.47 -1.35 -3.11 114.38 112.07 1r6b h ARG 410 Ca 0.05 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.66 1r6b h ARG 410 Cb 0.26 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1r6b h ARG 410 CO -0.00 0.41 -0.26 -0.07 0.56 0.00 0.00 179.97 180.62 1r6b h LEU 411 N 0.00 0.64 -9.63 3.04 3.38 -1.32 -3.41 115.31 108.01 1r6b h LEU 411 Ca -0.00 -0.23 -0.52 0.00 0.09 0.00 0.00 57.88 57.21 1r6b h LEU 411 Cb 0.80 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1r6b h LEU 411 CO 0.05 0.88 0.54 -0.04 0.09 0.00 0.00 178.44 179.96 1r6b s MET 412 N -4.52 4.51 0.00 1.13 -1.94 -1.17 -4.88 119.30 112.43 1r6b s MET 412 Ca -0.08 1.81 0.00 0.00 -1.71 0.00 0.00 55.69 55.71 1r6b s MET 412 Cb 0.13 -3.27 0.00 0.00 2.01 0.00 0.00 34.83 33.70 1r6b s MET 412 CO 0.82 -0.07 0.00 -2.30 -0.01 0.00 0.00 175.02 173.45 1r6b n PRO 413 N 2.71 0.00 -0.08 2.03 -0.02 -1.26 -3.27 135.00 135.11 1r6b n PRO 413 Ca 0.05 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.44 1r6b n PRO 413 Cb 0.45 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.90 1r6b n PRO 413 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1r6b h VAL 414 N 0.00 0.22 0.00 -1.45 2.07 -1.86 -3.48 116.25 111.76 1r6b h VAL 414 Ca 0.00 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1r6b h VAL 414 Cb 0.00 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 1r6b h VAL 414 CO 0.00 0.08 0.00 -0.24 0.02 0.00 0.00 177.57 177.43 1r6b n SER 415 N -4.58 0.00 -4.56 0.57 2.88 -1.20 -4.47 113.62 102.25 1r6b n SER 415 Ca -0.13 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.12 1r6b n SER 415 Cb 0.35 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.76 1r6b n SER 415 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1r6b s LYS 416 N 0.00 2.52 0.00 -1.46 2.20 -1.25 -4.86 119.74 116.89 1r6b s LYS 416 Ca 0.00 0.07 0.00 0.00 -0.36 0.00 0.00 55.97 55.68 1r6b s LYS 416 Cb 0.00 -4.83 0.00 0.00 -1.51 0.00 0.00 37.83 31.49 1r6b s LYS 416 CO 0.00 -3.23 0.00 0.54 -0.36 0.00 0.00 175.35 172.30 1r6b n ARG 417 N 8.96 0.00 0.00 4.03 1.74 -1.26 -4.92 116.66 125.21 1r6b n ARG 417 Ca 0.34 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1r6b n ARG 417 Cb 0.49 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.93 1r6b n ARG 417 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1r6b n LYS 418 N -2.16 0.00 0.00 5.56 5.02 -1.26 -1.74 118.16 123.59 1r6b n LYS 418 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1r6b n LYS 418 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1r6b n LYS 418 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1r6b n LYS 419 N 0.00 0.00 -2.77 1.97 4.81 -1.26 -4.94 118.16 115.97 1r6b n LYS 419 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1r6b n LYS 419 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1r6b n LYS 419 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1r6b n THR 420 N 0.00 1.84 0.00 3.15 -1.04 -1.26 -4.81 114.28 112.16 1r6b n THR 420 Ca 0.00 -4.65 0.00 0.00 -2.04 0.00 0.00 64.05 57.36 1r6b n THR 420 Cb 0.00 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 1r6b n THR 420 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1r6b n VAL 421 N -0.20 0.00 -0.04 12.58 0.31 -1.26 -5.06 118.33 124.66 1r6b n VAL 421 Ca 0.28 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 1r6b n VAL 421 Cb 0.62 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.55 1r6b n VAL 421 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1r6b n ASN 422 N 0.00 0.00 -0.28 4.52 4.05 -1.26 -4.89 115.26 117.40 1r6b n ASN 422 Ca 0.00 0.00 0.04 0.00 0.45 0.00 0.00 54.58 55.07 1r6b n ASN 422 Cb 0.00 0.00 0.25 0.00 1.23 0.00 0.00 39.78 41.26 1r6b n ASN 422 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 1r6b h VAL 423 N 0.00 1.07 -0.37 3.44 2.07 -1.91 -1.95 116.25 118.61 1r6b h VAL 423 Ca 0.00 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1r6b h VAL 423 Cb 0.00 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.74 1r6b h VAL 423 CO 0.00 0.18 0.17 0.00 0.02 0.00 0.00 177.57 177.94 1r6b h ALA 424 N 1.52 1.62 -0.15 1.67 0.00 -1.99 0.81 119.26 122.74 1r6b h ALA 424 Ca 0.37 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1r6b h ALA 424 Cb 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1r6b h ALA 424 CO -0.13 0.31 -0.07 -0.44 0.00 0.00 0.00 179.25 178.93 1r6b h ASP 425 N 0.51 0.31 -0.53 0.00 3.32 -1.76 -2.60 116.42 115.67 1r6b h ASP 425 Ca 0.13 -0.41 0.05 0.00 0.02 0.00 0.00 57.03 56.82 1r6b h ASP 425 Cb 0.06 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.48 1r6b h ASP 425 CO -0.02 0.65 0.28 0.40 -1.72 0.00 0.00 179.24 178.83 1r6b h ILE 426 N -0.02 0.96 -0.82 0.35 1.08 -0.98 -1.77 117.51 116.31 1r6b h ILE 426 Ca 0.03 -0.18 0.05 0.00 -0.39 0.00 0.00 64.86 64.37 1r6b h ILE 426 Cb 0.53 0.38 -0.05 0.00 -3.07 0.00 0.00 36.82 34.61 1r6b h ILE 426 CO 0.02 0.10 0.54 -0.33 -0.69 0.00 0.00 178.15 177.79 1r6b h GLU 427 N 0.53 0.94 -0.30 2.37 5.08 -0.81 0.69 114.58 123.08 1r6b h GLU 427 Ca 0.24 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 1r6b h GLU 427 Cb 0.14 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1r6b h GLU 427 CO -0.16 0.62 -0.46 0.77 -1.00 0.00 0.00 179.01 178.78 1r6b h SER 428 N 0.96 0.93 -0.22 1.42 0.02 -1.03 -1.71 113.55 113.92 1r6b h SER 428 Ca 0.34 -0.51 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1r6b h SER 428 Cb 0.12 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1r6b h SER 428 CO -0.11 1.26 0.02 0.58 -1.14 0.00 0.00 176.83 177.45 1r6b h VAL 429 N 0.63 1.24 -0.57 2.27 2.07 -0.87 -1.68 116.25 119.34 1r6b h VAL 429 Ca 0.03 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1r6b h VAL 429 Cb 1.06 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 1r6b h VAL 429 CO 0.11 0.25 0.14 0.58 0.02 0.00 0.00 177.57 178.67 1r6b h VAL 430 N 0.16 1.23 -0.26 2.57 2.07 -0.92 -1.13 116.25 119.97 1r6b h VAL 430 Ca 0.06 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1r6b h VAL 430 Cb 0.35 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1r6b h VAL 430 CO 0.01 0.31 -0.19 0.00 0.02 0.00 0.00 177.57 177.71 1r6b h ALA 431 N 1.32 1.18 -0.29 1.67 0.00 -1.20 0.29 119.26 122.24 1r6b h ALA 431 Ca 0.18 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 1r6b h ALA 431 Cb 0.29 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1r6b h ALA 431 CO -0.00 0.52 -0.55 -0.09 0.00 0.00 0.00 179.25 179.13 1r6b h ARG 432 N 0.43 0.87 -0.03 0.00 2.43 -0.51 -2.82 114.38 114.75 1r6b h ARG 432 Ca 0.07 -0.55 -0.01 0.00 -0.81 0.00 0.00 59.98 58.68 1r6b h ARG 432 Cb 0.58 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1r6b h ARG 432 CO 0.04 1.19 -0.02 0.82 -1.51 0.00 0.00 179.97 180.48 1r6b h ILE 433 N 0.67 1.37 0.00 1.20 2.04 -0.93 -3.01 117.51 118.84 1r6b h ILE 433 Ca 0.02 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1r6b h ILE 433 Cb 1.15 2.07 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1r6b h ILE 433 CO 0.12 0.30 0.02 0.00 0.00 0.00 0.00 178.15 178.59 1r6b n ALA 434 N -2.35 1.00 0.00 1.87 0.00 0.98 -4.89 120.51 117.12 1r6b n ALA 434 Ca -0.08 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1r6b n ALA 434 Cb 0.26 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.55 1r6b n ALA 434 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1r6b n ARG 435 N -1.96 0.00 0.00 0.00 1.74 -1.07 -5.04 116.66 110.33 1r6b n ARG 435 Ca -0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 1r6b n ARG 435 Cb 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.48 1r6b n ARG 435 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1r6b n ILE 436 N 0.15 0.00 -0.74 0.55 3.06 -1.26 -4.71 119.36 116.40 1r6b n ILE 436 Ca 0.00 0.00 -0.15 0.00 -2.50 0.00 0.00 62.75 60.10 1r6b n ILE 436 Cb 0.00 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.08 1r6b n ILE 436 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 1r6b n PRO 437 N 0.00 0.00 0.00 9.51 -0.02 -1.26 -4.86 135.00 138.37 1r6b n PRO 437 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1r6b n PRO 437 Cb 0.00 -0.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 1r6b n PRO 437 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1r6b n GLU 438 N 3.34 0.00 -2.23 -0.52 1.02 -1.26 -5.05 120.64 115.94 1r6b n GLU 438 Ca 0.33 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.45 1r6b n GLU 438 Cb 0.05 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.47 1r6b n GLU 438 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1r6b n LYS 439 N 0.00 -0.71 -2.86 3.49 2.85 -1.26 -5.07 118.16 114.60 1r6b n LYS 439 Ca 0.00 0.81 -0.12 0.00 -1.05 0.00 0.00 58.31 57.95 1r6b n LYS 439 Cb 0.00 -3.45 0.02 0.00 -0.65 0.00 0.00 35.03 30.94 1r6b n LYS 439 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1r6b n SER 440 N -1.60 -2.21 0.00 -5.58 7.64 -1.26 -4.91 113.62 105.70 1r6b n SER 440 Ca -0.01 -3.14 0.00 0.00 1.01 0.00 0.00 58.87 56.73 1r6b n SER 440 Cb 0.51 1.25 0.00 0.00 -1.01 0.00 0.00 64.21 64.96 1r6b n SER 440 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1r6b n VAL 441 N 1.68 0.00 -2.74 0.44 0.24 -1.26 -4.99 118.33 111.70 1r6b n VAL 441 Ca 0.12 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 62.00 1r6b n VAL 441 Cb 0.60 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.98 1r6b n VAL 441 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1r6b n SER 442 N 0.00 6.02 0.00 -1.34 3.41 -1.26 -4.53 113.62 115.92 1r6b n SER 442 Ca 0.00 -3.31 0.00 0.00 -0.26 0.00 0.00 58.87 55.30 1r6b n SER 442 Cb 0.00 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 62.61 1r6b n SER 442 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r6b n GLN 443 N 2.17 0.00 0.00 4.33 6.02 -1.26 -5.06 117.38 123.57 1r6b n GLN 443 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 1r6b n GLN 443 Cb 0.34 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.60 1r6b n GLN 443 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1r6b n SER 444 N 0.00 0.00 -0.30 1.08 7.64 -1.26 -3.87 113.62 116.91 1r6b n SER 444 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1r6b n SER 444 Cb 0.00 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.34 1r6b n SER 444 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1r6b h ASP 445 N 0.00 1.04 -0.61 6.43 5.19 -1.92 -2.85 116.42 123.71 1r6b h ASP 445 Ca 0.00 -0.07 0.07 0.00 -0.62 0.00 0.00 57.03 56.41 1r6b h ASP 445 Cb 0.00 -0.26 -0.06 0.00 0.18 0.00 0.00 39.33 39.19 1r6b h ASP 445 CO 0.00 0.81 0.30 -0.09 -3.12 0.00 0.00 179.24 177.14 1r6b h ARG 446 N 1.19 0.53 -0.47 3.56 2.43 -1.80 -1.70 114.38 118.12 1r6b h ARG 446 Ca 0.31 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1r6b h ARG 446 Cb -0.02 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1r6b h ARG 446 CO -0.05 0.35 0.17 0.22 -1.51 0.00 0.00 179.97 179.15 1r6b h ASP 447 N 0.55 0.61 0.13 -3.80 1.82 -1.81 -1.01 116.42 112.91 1r6b h ASP 447 Ca 0.28 -0.07 -0.27 0.00 -0.39 0.00 0.00 57.03 56.58 1r6b h ASP 447 Cb 0.24 -0.16 0.03 0.00 0.68 0.00 0.00 39.33 40.12 1r6b h ASP 447 CO -0.21 0.57 -1.13 0.71 -1.61 0.00 0.00 179.24 177.57 1r6b h THR 448 N 0.66 1.34 -0.66 2.25 1.35 -1.43 -2.85 112.91 113.57 1r6b h THR 448 Ca 0.16 -2.46 -0.08 0.00 -0.55 0.00 0.00 66.41 63.48 1r6b h THR 448 Cb 0.16 2.82 -0.03 0.00 -1.73 0.00 0.00 68.15 69.38 1r6b h THR 448 CO -0.01 0.73 0.08 -0.07 -0.25 0.00 0.00 175.52 176.00 1r6b h LEU 449 N 0.10 1.08 -1.33 3.87 3.38 -1.21 0.70 115.31 121.90 1r6b h LEU 449 Ca -0.18 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 1r6b h LEU 449 Cb 1.84 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 1r6b h LEU 449 CO 0.22 1.08 -0.33 0.50 0.09 0.00 0.00 178.44 180.00 1r6b h LYS 450 N 1.04 0.00 -0.01 1.13 3.64 -1.27 -3.09 116.57 118.00 1r6b h LYS 450 Ca 0.20 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1r6b h LYS 450 Cb 0.47 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1r6b h LYS 450 CO 0.02 0.33 -0.43 0.09 -2.27 0.00 0.00 179.45 177.19 1r6b n ASN 451 N -3.98 1.69 -0.18 4.20 4.13 -0.98 -4.64 115.26 115.51 1r6b n ASN 451 Ca -0.02 -1.35 -0.07 0.00 1.68 0.00 0.00 54.58 54.82 1r6b n ASN 451 Cb 0.39 0.52 -0.02 0.00 -1.54 0.00 0.00 39.78 39.13 1r6b n ASN 451 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1r6b h LEU 452 N 1.85 -1.33 -0.48 3.41 3.38 0.49 0.48 115.31 123.12 1r6b h LEU 452 Ca 0.00 0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.30 1r6b h LEU 452 Cb 0.61 0.62 -0.10 0.00 0.09 0.00 0.00 40.66 41.87 1r6b h LEU 452 CO 0.00 -0.33 -0.22 1.23 0.09 0.00 0.00 178.44 179.21 1r6b h GLY 453 N -0.23 0.12 1.07 0.83 0.00 -1.82 0.17 103.07 103.21 1r6b h GLY 453 Ca 0.19 0.28 -0.12 0.00 0.00 0.00 0.00 47.33 47.68 1r6b h GLY 453 CO -0.65 -0.21 -0.15 -0.55 0.00 0.00 0.00 176.54 174.97 1r6b h ASP 454 N -0.11 0.96 -0.14 0.19 3.32 -1.57 -1.23 116.42 117.84 1r6b h ASP 454 Ca 0.23 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1r6b h ASP 454 Cb 0.47 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1r6b h ASP 454 CO -0.55 1.12 0.09 -0.09 -1.72 0.00 0.00 179.24 178.08 1r6b h ARG 455 N 0.79 0.19 -0.13 3.56 2.43 0.72 -2.51 114.38 119.43 1r6b h ARG 455 Ca 0.11 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1r6b h ARG 455 Cb 0.72 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1r6b h ARG 455 CO 0.05 0.13 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.25 1r6b h LEU 456 N 0.19 0.26 -0.14 3.80 3.38 -0.67 -2.60 115.31 119.53 1r6b h LEU 456 Ca 0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1r6b h LEU 456 Cb -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1r6b h LEU 456 CO -0.01 0.58 0.00 0.29 0.09 0.00 0.00 178.44 179.39 1r6b n LYS 457 N -4.10 0.04 0.08 1.13 5.02 -0.47 -0.23 118.16 119.63 1r6b n LYS 457 Ca -0.01 0.29 0.11 0.00 -2.02 0.00 0.00 58.31 56.68 1r6b n LYS 457 Cb 0.42 -1.57 -0.01 0.00 -0.02 0.00 0.00 35.03 33.85 1r6b n LYS 457 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 1r6b n MET 458 N -1.64 0.57 -0.06 1.97 1.56 -0.98 -4.29 117.12 114.24 1r6b n MET 458 Ca 0.03 0.07 -0.05 0.00 -0.27 0.00 0.00 57.70 57.48 1r6b n MET 458 Cb 0.18 -1.77 -0.11 0.00 2.15 0.00 0.00 33.22 33.67 1r6b n MET 458 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1r6b n LEU 459 N -2.54 0.00 -4.04 -0.89 4.77 -0.70 -4.93 117.00 108.67 1r6b n LEU 459 Ca -0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 1r6b n LEU 459 Cb 0.54 0.31 -0.17 0.00 -2.33 0.00 0.00 43.42 41.77 1r6b n LEU 459 CO 0.40 0.31 -0.49 -0.69 -1.33 0.00 0.00 177.39 175.59 1r6b s VAL 460 N -2.40 1.57 0.30 4.08 1.01 0.68 -5.06 120.40 120.58 1r6b s VAL 460 Ca -0.07 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.34 1r6b s VAL 460 Cb 0.05 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1r6b s VAL 460 CO 0.57 0.46 0.13 -0.36 0.00 0.00 0.00 175.10 175.89 1r6b s PHE 461 N 1.26 2.82 0.00 5.22 0.40 -1.26 -4.23 117.98 122.18 1r6b s PHE 461 Ca -0.00 -0.26 0.00 0.00 -0.60 0.00 0.00 56.93 56.07 1r6b s PHE 461 Cb -0.14 -1.47 0.00 0.00 0.51 0.00 0.00 43.02 41.92 1r6b s PHE 461 CO -0.07 0.45 0.00 0.41 0.70 0.00 0.00 175.22 176.71 1r6b n GLY 462 N -1.11 0.31 2.69 4.36 0.00 -1.26 -4.88 105.19 105.30 1r6b n GLY 462 Ca -0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1r6b n GLY 462 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r6b n GLN 463 N -1.43 1.23 -0.21 1.61 6.02 -1.26 -4.73 117.38 118.61 1r6b n GLN 463 Ca 0.00 -3.28 0.01 0.00 -0.01 0.00 0.00 57.00 53.72 1r6b n GLN 463 Cb 0.19 -1.29 0.12 0.00 1.02 0.00 0.00 30.24 30.28 1r6b n GLN 463 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1r6b h ASP 464 N 2.94 0.13 -0.35 1.08 3.45 -1.90 -2.32 116.42 119.44 1r6b h ASP 464 Ca -0.11 0.10 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 1r6b h ASP 464 Cb 1.19 0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 40.06 1r6b h ASP 464 CO 0.45 0.07 0.19 0.50 -1.57 0.00 0.00 179.24 178.88 1r6b h LYS 465 N 0.34 0.50 -0.00 3.56 1.63 -1.93 0.42 116.57 121.09 1r6b h LYS 465 Ca 0.33 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 60.10 1r6b h LYS 465 Cb 0.46 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.96 1r6b h LYS 465 CO -0.37 0.42 -0.23 0.00 -3.45 0.00 0.00 179.45 175.83 1r6b h ALA 466 N 1.05 -0.30 -0.77 5.00 0.00 -1.64 0.33 119.26 122.93 1r6b h ALA 466 Ca 0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1r6b h ALA 466 Cb 0.07 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1r6b h ALA 466 CO -0.02 -0.73 0.42 0.82 0.00 0.00 0.00 179.25 179.75 1r6b h ILE 467 N -0.36 1.23 -0.46 0.00 2.04 -1.31 -1.16 117.51 117.49 1r6b h ILE 467 Ca 0.06 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.34 1r6b h ILE 467 Cb 0.44 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1r6b h ILE 467 CO -0.21 0.26 0.28 -0.33 0.00 0.00 0.00 178.15 178.15 1r6b h GLU 468 N 1.07 0.62 -0.22 2.37 5.08 -0.42 0.26 114.58 123.33 1r6b h GLU 468 Ca 0.27 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1r6b h GLU 468 Cb 0.04 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1r6b h GLU 468 CO -0.04 0.45 -0.34 0.00 -1.00 0.00 0.00 179.01 178.08 1r6b h ALA 469 N 1.13 1.00 -0.24 3.43 0.00 -0.79 -0.57 119.26 123.23 1r6b h ALA 469 Ca 0.16 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1r6b h ALA 469 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1r6b h ALA 469 CO -0.03 0.60 -0.11 1.25 0.00 0.00 0.00 179.25 180.95 1r6b h LEU 470 N 0.40 0.52 -0.87 0.00 5.85 -0.70 -2.80 115.31 117.70 1r6b h LEU 470 Ca 0.05 -0.41 -0.11 0.00 0.84 0.00 0.00 57.88 58.25 1r6b h LEU 470 Cb 0.79 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1r6b h LEU 470 CO 0.06 0.81 -0.52 0.71 -0.34 0.00 0.00 178.44 179.17 1r6b h THR 471 N 0.23 1.25 -0.24 1.05 1.35 -0.36 -2.44 112.91 113.75 1r6b h THR 471 Ca 0.05 -1.85 -0.11 0.00 -0.55 0.00 0.00 66.41 63.96 1r6b h THR 471 Cb 0.61 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.05 1r6b h THR 471 CO 0.03 0.51 -0.32 -0.08 -0.25 0.00 0.00 175.52 175.41 1r6b h GLU 472 N 0.00 0.50 -0.01 4.72 4.81 -1.06 -1.45 114.58 122.09 1r6b h GLU 472 Ca -0.01 -0.22 -0.21 0.00 -0.13 0.00 0.00 59.36 58.80 1r6b h GLU 472 Cb 0.99 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.35 1r6b h GLU 472 CO 0.07 0.76 -0.88 0.00 -0.73 0.00 0.00 179.01 178.23 1r6b h ALA 473 N 1.23 0.45 -0.14 2.92 0.00 -1.31 -1.90 119.26 120.51 1r6b h ALA 473 Ca 0.05 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 1r6b h ALA 473 Cb 0.78 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1r6b h ALA 473 CO 0.06 0.83 -0.16 0.82 0.00 0.00 0.00 179.25 180.80 1r6b h ILE 474 N 0.20 1.35 -0.88 0.00 1.08 -1.30 -2.65 117.51 115.31 1r6b h ILE 474 Ca -0.06 -1.34 -0.01 0.00 -0.39 0.00 0.00 64.86 63.06 1r6b h ILE 474 Cb 1.51 1.91 -0.04 0.00 -3.07 0.00 0.00 36.82 37.12 1r6b h ILE 474 CO 0.15 0.39 0.53 0.11 -0.69 0.00 0.00 178.15 178.64 1r6b h LYS 475 N -0.02 1.20 -0.64 2.37 1.57 -1.29 0.72 116.57 120.47 1r6b h LYS 475 Ca 0.02 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1r6b h LYS 475 Cb 0.70 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1r6b h LYS 475 CO 0.04 0.84 0.39 1.98 -0.57 0.00 0.00 179.45 182.13 1r6b h MET 476 N 1.22 0.88 0.00 3.15 4.05 -1.35 0.17 114.93 123.04 1r6b h MET 476 Ca 0.32 -0.08 -0.13 0.00 -0.28 0.00 0.00 59.70 59.53 1r6b h MET 476 Cb -0.05 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 1r6b h MET 476 CO -0.06 0.63 -0.61 0.00 0.23 0.00 0.00 176.91 177.10 1r6b h ALA 477 N 1.20 0.79 0.00 0.39 0.00 -1.08 -2.41 119.26 118.16 1r6b h ALA 477 Ca 0.23 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1r6b h ALA 477 Cb -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1r6b h ALA 477 CO -0.04 0.76 -0.11 -0.09 0.00 0.00 0.00 179.25 179.77 1r6b h ARG 478 N 0.00 0.00 -0.08 0.00 9.65 -0.36 -3.08 114.38 120.51 1r6b h ARG 478 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1r6b h ARG 478 Cb 1.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1r6b h ARG 478 CO 0.08 0.11 0.00 0.00 2.80 0.00 0.00 179.97 182.96 1r6b n ALA 479 N -2.13 2.55 -0.79 2.80 0.00 0.00 -4.87 120.51 118.08 1r6b n ALA 479 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1r6b n ALA 479 Cb 0.56 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1r6b n ALA 479 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r6b n GLY 480 N 0.87 0.60 3.42 0.00 0.00 -1.16 -5.02 105.19 103.89 1r6b n GLY 480 Ca 0.12 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1r6b n GLY 480 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r6b s LEU 481 N 0.00 4.24 0.00 0.99 1.43 -0.92 -4.98 118.68 119.44 1r6b s LEU 481 Ca 0.00 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 1r6b s LEU 481 Cb 0.00 -2.00 0.00 0.00 0.03 0.00 0.00 46.19 44.22 1r6b s LEU 481 CO 0.00 -0.24 0.00 0.61 0.23 0.00 0.00 176.35 176.95 1r6b n GLY 482 N 4.98 0.91 3.82 -3.19 0.00 -1.26 -3.58 105.19 106.86 1r6b n GLY 482 Ca -0.13 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 43.94 1r6b n GLY 482 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r6b s HIS 483 N -1.64 3.62 0.10 1.61 3.76 -1.26 -4.98 115.29 116.50 1r6b s HIS 483 Ca 0.00 1.40 -0.07 0.00 -0.15 0.00 0.00 55.06 56.24 1r6b s HIS 483 Cb 0.00 -2.63 -0.18 0.00 1.11 0.00 0.00 32.58 30.88 1r6b s HIS 483 CO 0.00 0.30 1.22 1.49 -0.85 0.00 0.00 174.74 176.90 1r6b h GLU 484 N 3.26 0.45 -1.32 1.40 4.81 -1.98 -3.30 114.58 117.90 1r6b h GLU 484 Ca -0.48 -0.55 -0.23 0.00 -0.13 0.00 0.00 59.36 57.97 1r6b h GLU 484 Cb 1.19 0.17 -0.11 0.00 0.63 0.00 0.00 28.75 30.63 1r6b h GLU 484 CO 0.65 1.20 0.30 0.72 -0.73 0.00 0.00 179.01 181.15 1r6b n HIS 485 N -3.72 1.21 -3.92 0.92 -0.00 -1.26 -4.87 115.22 103.58 1r6b n HIS 485 Ca -0.09 -1.41 -0.09 0.00 -0.00 0.00 0.00 57.72 56.14 1r6b n HIS 485 Cb 0.91 -0.70 -0.09 0.00 -0.00 0.00 0.00 29.99 30.11 1r6b n HIS 485 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1r6b s LYS 486 N -1.37 0.70 0.76 -0.41 1.02 -1.25 -2.81 119.74 116.39 1r6b s LYS 486 Ca 0.23 -0.91 -0.14 0.00 0.02 0.00 0.00 55.97 55.17 1r6b s LYS 486 Cb 0.19 0.28 0.05 0.00 -0.52 0.00 0.00 37.83 37.83 1r6b s LYS 486 CO 0.02 -0.19 1.19 -2.14 -0.92 0.00 0.00 175.35 173.31 1r6b s PRO 487 N -3.36 2.00 0.25 -1.68 0.02 -1.25 -4.53 135.00 126.45 1r6b s PRO 487 Ca 0.01 1.69 -0.06 0.00 0.02 0.00 0.00 61.00 62.66 1r6b s PRO 487 Cb 0.03 -1.82 0.46 0.00 0.02 0.00 0.00 34.50 33.18 1r6b s PRO 487 CO -0.08 -1.92 1.63 0.28 -0.33 0.00 0.00 177.00 176.57 1r6b h VAL 488 N -0.55 0.30 -2.01 3.83 2.07 -1.25 -3.43 116.25 115.20 1r6b h VAL 488 Ca -0.47 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 1r6b h VAL 488 Cb 1.29 0.20 -0.19 0.00 -1.52 0.00 0.00 31.29 31.07 1r6b h VAL 488 CO 0.49 0.02 0.22 -0.83 0.02 0.00 0.00 177.57 177.48 1r6b s GLY 489 N -3.78 -0.56 -0.21 2.17 0.00 -1.25 -4.84 107.32 98.86 1r6b s GLY 489 Ca -0.13 1.34 0.00 0.00 0.00 0.00 0.00 44.72 45.92 1r6b s GLY 489 CO 0.76 0.93 -0.06 -0.56 0.00 0.00 0.00 173.10 174.17 1r6b s SER 490 N -1.25 3.44 0.06 1.64 0.01 -1.26 -0.21 113.70 116.13 1r6b s SER 490 Ca -0.10 -0.96 0.07 0.00 1.31 0.00 0.00 55.95 56.27 1r6b s SER 490 Cb -0.00 -1.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.11 1r6b s SER 490 CO 0.08 -0.21 -0.19 -0.36 0.41 0.00 0.00 173.24 172.97 1r6b s PHE 491 N 1.48 1.70 -0.33 2.43 0.40 0.12 -1.18 117.98 122.59 1r6b s PHE 491 Ca -0.03 -0.38 -0.04 0.00 -0.60 0.00 0.00 56.93 55.88 1r6b s PHE 491 Cb -0.17 -0.99 0.05 0.00 0.51 0.00 0.00 43.02 42.42 1r6b s PHE 491 CO -0.07 0.11 0.08 -1.17 0.70 0.00 0.00 175.22 174.87 1r6b s LEU 492 N -1.35 4.28 -0.42 -0.37 2.96 -0.94 -1.02 118.68 121.82 1r6b s LEU 492 Ca 0.06 -1.29 -0.24 0.00 -0.22 0.00 0.00 54.13 52.44 1r6b s LEU 492 Cb -0.09 -1.81 0.02 0.00 0.50 0.00 0.00 46.19 44.81 1r6b s LEU 492 CO 0.02 -0.33 0.83 -0.36 -1.32 0.00 0.00 176.35 175.19 1r6b s PHE 493 N 1.32 3.02 0.02 5.38 2.99 0.15 -0.81 117.98 130.04 1r6b s PHE 493 Ca -0.02 0.37 0.07 0.00 0.00 0.00 0.00 56.93 57.35 1r6b s PHE 493 Cb -0.20 -3.66 -0.03 0.00 0.00 0.00 0.00 43.02 39.13 1r6b s PHE 493 CO 0.01 -0.93 -0.20 0.00 -0.00 0.00 0.00 175.22 174.10 1r6b s ALA 494 N 3.35 2.48 0.00 5.36 0.00 -0.83 -0.30 121.76 131.82 1r6b s ALA 494 Ca 0.32 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1r6b s ALA 494 Cb -0.12 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.30 1r6b s ALA 494 CO 0.22 0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.94 1r6b n GLY 495 N 1.83 -0.80 3.66 0.00 0.00 -1.09 -0.66 105.19 108.14 1r6b n GLY 495 Ca -0.16 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 1r6b n GLY 495 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1r6b s PRO 496 N -1.97 0.14 0.10 1.61 0.02 -1.26 -4.27 135.00 129.37 1r6b s PRO 496 Ca 0.00 0.43 -0.31 0.00 0.02 0.00 0.00 61.00 61.15 1r6b s PRO 496 Cb 0.00 -1.71 -0.07 0.00 0.02 0.00 0.00 34.50 32.74 1r6b s PRO 496 CO 0.00 -2.91 1.32 0.99 -0.33 0.00 0.00 177.00 176.07 1r6b s THR 497 N -2.96 3.55 -0.70 0.99 2.01 -1.26 -4.01 115.64 113.26 1r6b s THR 497 Ca 0.66 1.11 -0.02 0.00 0.31 0.00 0.00 61.69 63.76 1r6b s THR 497 Cb -0.18 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.62 1r6b s THR 497 CO 0.58 0.09 0.60 0.61 -0.69 0.00 0.00 174.62 175.80 1r6b n GLY 498 N 3.37 0.04 0.04 4.40 0.00 -1.26 -2.28 105.19 109.51 1r6b n GLY 498 Ca 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1r6b n GLY 498 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1r6b n VAL 499 N -3.17 0.00 0.00 1.61 0.24 -1.26 -0.61 118.33 115.15 1r6b n VAL 499 Ca -0.10 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 1r6b n VAL 499 Cb 0.57 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.96 1r6b n VAL 499 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r6b n GLY 500 N 0.75 0.91 0.10 7.63 0.00 -1.26 -4.92 105.19 108.40 1r6b n GLY 500 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1r6b n GLY 500 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r6b h LYS 501 N 0.00 -0.13 -0.25 1.61 1.57 -1.94 -0.47 116.57 116.96 1r6b h LYS 501 Ca 0.00 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1r6b h LYS 501 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1r6b h LYS 501 CO 0.00 0.13 -0.17 1.15 -0.57 0.00 0.00 179.45 179.99 1r6b h THR 502 N -0.38 1.31 -0.68 -0.16 2.02 -1.99 -3.11 112.91 109.92 1r6b h THR 502 Ca -0.01 -1.29 0.07 0.00 0.77 0.00 0.00 66.41 65.95 1r6b h THR 502 Cb 0.31 1.61 -0.06 0.00 -1.74 0.00 0.00 68.15 68.27 1r6b h THR 502 CO 0.02 0.40 0.36 -0.08 0.37 0.00 0.00 175.52 176.59 1r6b h GLU 503 N 0.26 0.63 -0.73 6.66 4.57 -1.97 -1.52 114.58 122.49 1r6b h GLU 503 Ca 0.05 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.23 1r6b h GLU 503 Cb 0.69 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 29.10 1r6b h GLU 503 CO 0.05 0.42 0.45 0.28 -1.18 0.00 0.00 179.01 179.02 1r6b h VAL 504 N 0.65 1.08 -0.00 0.32 2.07 -1.05 -1.34 116.25 117.97 1r6b h VAL 504 Ca 0.31 -0.30 -0.16 0.00 0.82 0.00 0.00 66.70 67.37 1r6b h VAL 504 Cb 0.24 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1r6b h VAL 504 CO -0.21 0.16 -0.76 0.71 0.02 0.00 0.00 177.57 177.49 1r6b h THR 505 N 0.87 1.53 -0.34 2.57 1.35 -1.33 0.23 112.91 117.80 1r6b h THR 505 Ca 0.30 -2.55 -0.10 0.00 -0.55 0.00 0.00 66.41 63.50 1r6b h THR 505 Cb 0.05 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 1r6b h THR 505 CO -0.12 0.73 -0.20 0.58 -0.25 0.00 0.00 175.52 176.26 1r6b h VAL 506 N 0.02 1.29 -0.00 6.82 2.07 -1.11 -2.55 116.25 122.79 1r6b h VAL 506 Ca -0.01 -1.32 -0.13 0.00 0.82 0.00 0.00 66.70 66.05 1r6b h VAL 506 Cb 1.34 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.52 1r6b h VAL 506 CO 0.10 0.43 -0.61 1.56 0.02 0.00 0.00 177.57 179.07 1r6b h GLN 507 N 0.50 0.01 -0.70 1.57 1.08 -1.08 -2.73 115.11 113.76 1r6b h GLN 507 Ca 0.07 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 1r6b h GLN 507 Cb 0.74 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.14 1r6b h GLN 507 CO 0.06 0.62 0.18 1.25 -0.95 0.00 0.00 178.83 179.98 1r6b h LEU 508 N 0.01 1.05 -0.84 1.46 5.85 -0.44 -0.77 115.31 121.62 1r6b h LEU 508 Ca -0.01 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.37 1r6b h LEU 508 Cb 1.09 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1r6b h LEU 508 CO 0.08 1.00 -0.33 0.77 -0.34 0.00 0.00 178.44 179.63 1r6b h SER 509 N 1.04 0.49 0.47 1.25 4.64 -1.24 -2.13 113.55 118.07 1r6b h SER 509 Ca 0.22 -0.19 -0.20 0.00 -0.47 0.00 0.00 61.79 61.15 1r6b h SER 509 Cb 0.36 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1r6b h SER 509 CO 0.00 0.79 -0.85 0.11 -0.87 0.00 0.00 176.83 176.01 1r6b h LYS 510 N 0.41 0.27 0.00 4.77 1.57 -1.26 -1.43 116.57 120.89 1r6b h LYS 510 Ca 0.05 -0.27 -0.10 0.00 -1.87 0.00 0.00 60.65 58.46 1r6b h LYS 510 Cb 0.77 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1r6b h LYS 510 CO 0.06 0.97 -0.46 0.00 -0.57 0.00 0.00 179.45 179.45 1r6b h ALA 511 N 0.94 0.98 0.00 3.86 0.00 -1.00 -3.00 119.26 121.03 1r6b h ALA 511 Ca -0.05 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1r6b h ALA 511 Cb 1.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1r6b h ALA 511 CO 0.13 0.57 -0.95 1.28 0.00 0.00 0.00 179.25 180.28 1r6b n LEU 512 N -3.61 0.76 -0.17 0.00 4.77 -0.81 -4.98 117.00 112.97 1r6b n LEU 512 Ca -0.00 0.26 -0.01 0.00 -0.03 0.00 0.00 56.01 56.22 1r6b n LEU 512 Cb 0.55 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1r6b n LEU 512 CO 0.39 -0.13 -0.02 0.61 -1.33 0.00 0.00 177.39 176.91 1r6b n GLY 513 N 1.24 0.32 3.55 -0.72 0.00 -0.71 -5.06 105.19 103.80 1r6b n GLY 513 Ca 0.01 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 1r6b n GLY 513 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r6b s ILE 514 N -2.07 2.38 0.65 -0.61 -4.36 -0.62 -5.04 121.20 111.52 1r6b s ILE 514 Ca 0.00 -2.20 -0.15 0.00 -0.26 0.00 0.00 60.65 58.04 1r6b s ILE 514 Cb 0.00 -2.61 -0.00 0.00 1.25 0.00 0.00 42.46 41.09 1r6b s ILE 514 CO 0.00 -0.24 1.10 -1.61 0.24 0.00 0.00 174.94 174.43 1r6b s GLU 515 N -3.61 2.88 -0.27 0.37 0.41 -1.23 -4.50 118.70 112.75 1r6b s GLU 515 Ca 0.32 1.34 -0.05 0.00 -0.41 0.00 0.00 54.97 56.18 1r6b s GLU 515 Cb 0.00 -1.96 0.01 0.00 -1.78 0.00 0.00 34.13 30.40 1r6b s GLU 515 CO 0.17 -1.18 0.01 -1.17 -0.49 0.00 0.00 175.26 172.60 1r6b s LEU 516 N -4.85 3.47 -0.25 1.80 2.96 -1.26 -1.28 118.68 119.27 1r6b s LEU 516 Ca 0.66 -0.71 -0.09 0.00 -0.22 0.00 0.00 54.13 53.78 1r6b s LEU 516 Cb -0.19 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 1r6b s LEU 516 CO 0.41 -0.14 0.11 -0.76 -1.32 0.00 0.00 176.35 174.66 1r6b s LEU 517 N 1.44 3.73 -0.04 -0.68 1.43 -0.35 -4.98 118.68 119.23 1r6b s LEU 517 Ca 0.02 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.10 1r6b s LEU 517 Cb -0.16 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 1r6b s LEU 517 CO -0.01 0.00 -0.19 -0.60 0.23 0.00 0.00 176.35 175.78 1r6b s ARG 518 N 1.42 1.96 -0.02 1.70 3.52 -1.26 -0.28 118.95 125.99 1r6b s ARG 518 Ca 0.06 -0.69 0.01 0.00 -0.13 0.00 0.00 55.73 54.98 1r6b s ARG 518 Cb -0.15 -1.70 0.01 0.00 -1.56 0.00 0.00 34.95 31.55 1r6b s ARG 518 CO 0.06 0.29 -0.03 -0.06 -0.81 0.00 0.00 175.30 174.75 1r6b s PHE 519 N -0.06 0.42 -0.27 5.12 0.40 0.42 -4.98 117.98 119.04 1r6b s PHE 519 Ca -0.03 -0.07 -0.15 0.00 -0.60 0.00 0.00 56.93 56.08 1r6b s PHE 519 Cb -0.12 -0.35 -0.04 0.00 0.51 0.00 0.00 43.02 43.03 1r6b s PHE 519 CO 0.02 -0.06 0.37 0.34 0.70 0.00 0.00 175.22 176.59 1r6b s ASP 520 N 0.34 6.26 0.10 1.36 -1.08 -1.26 -0.71 116.67 121.67 1r6b s ASP 520 Ca -0.03 0.30 0.22 0.00 -0.52 0.00 0.00 52.55 52.52 1r6b s ASP 520 Cb -0.07 -2.21 0.89 0.00 -1.46 0.00 0.00 42.92 40.07 1r6b s ASP 520 CO -0.01 -0.17 1.69 0.23 0.52 0.00 0.00 175.17 177.43 1r6b n MET 521 N 5.27 0.09 0.00 4.34 2.81 -0.46 -2.36 117.12 126.81 1r6b n MET 521 Ca -0.08 0.22 0.12 0.00 -1.81 0.00 0.00 57.70 56.15 1r6b n MET 521 Cb 0.51 -1.64 0.60 0.00 -0.71 0.00 0.00 33.22 31.97 1r6b n MET 521 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1r6b n SER 522 N -1.81 0.00 -0.94 7.83 3.41 -1.26 -1.75 113.62 119.10 1r6b n SER 522 Ca 0.04 0.10 0.10 0.00 -0.26 0.00 0.00 58.87 58.86 1r6b n SER 522 Cb 0.27 -0.35 0.16 0.00 -0.26 0.00 0.00 64.21 64.03 1r6b n SER 522 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1r6b n GLU 523 N -1.35 2.19 -1.65 4.33 -0.58 -1.00 -4.38 120.64 118.21 1r6b n GLU 523 Ca 0.10 -2.02 -0.02 0.00 -0.42 0.00 0.00 57.16 54.80 1r6b n GLU 523 Cb 0.22 -1.42 0.08 0.00 -0.57 0.00 0.00 31.44 29.75 1r6b n GLU 523 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1r6b n TYR 524 N 1.21 0.81 1.25 -0.32 4.02 -0.71 -4.76 117.16 118.65 1r6b n TYR 524 Ca 0.15 -1.47 0.14 0.00 -0.01 0.00 0.00 57.90 56.72 1r6b n TYR 524 Cb 0.53 -0.23 0.55 0.00 -0.02 0.00 0.00 39.34 40.16 1r6b n TYR 524 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 176.86 174.52 1r6b n MET 525 N -0.42 0.43 0.00 -0.72 2.81 -1.21 -2.73 117.12 115.28 1r6b n MET 525 Ca 0.17 -0.15 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1r6b n MET 525 Cb 0.91 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.92 1r6b n MET 525 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1r6b n GLU 526 N -1.15 0.00 -3.12 0.03 2.13 -1.26 -4.59 120.64 112.67 1r6b n GLU 526 Ca 0.11 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.72 1r6b n GLU 526 Cb 0.30 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.96 1r6b n GLU 526 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1r6b n ARG 527 N 0.00 0.69 0.00 5.31 1.85 -1.26 -4.83 116.66 118.42 1r6b n ARG 527 Ca 0.00 -2.94 0.00 0.00 -1.00 0.00 0.00 57.85 53.91 1r6b n ARG 527 Cb 0.00 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 1r6b n ARG 527 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1r6b n HIS 528 N 1.56 0.00 -3.67 2.89 8.25 -1.26 -5.05 115.22 117.93 1r6b n HIS 528 Ca 0.19 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.27 1r6b n HIS 528 Cb 0.54 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.54 1r6b n HIS 528 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1r6b s THR 529 N -1.30 4.56 0.00 1.59 2.01 -1.26 -4.83 115.64 116.41 1r6b s THR 529 Ca 0.00 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1r6b s THR 529 Cb 0.00 -3.30 0.00 0.00 0.01 0.00 0.00 72.50 69.21 1r6b s THR 529 CO 0.00 0.11 0.00 0.55 -0.69 0.00 0.00 174.62 174.59 1r6b n VAL 530 N 4.97 0.00 0.29 3.82 3.14 -1.26 -4.60 118.33 124.70 1r6b n VAL 530 Ca -0.14 0.00 0.15 0.00 -2.96 0.00 0.00 64.34 61.39 1r6b n VAL 530 Cb 0.49 0.00 0.73 0.00 -1.06 0.00 0.00 33.84 34.01 1r6b n VAL 530 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 1r6b h SER 531 N 0.00 0.00 0.00 6.55 0.87 -1.89 -3.39 113.55 115.70 1r6b h SER 531 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1r6b h SER 531 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1r6b h SER 531 CO 0.00 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 176.84 1r6b n ARG 532 N -2.63 0.00 0.00 2.24 1.74 -1.26 -5.05 116.66 111.70 1r6b n ARG 532 Ca -0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1r6b n ARG 532 Cb 0.16 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.60 1r6b n ARG 532 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1r6b n LEU 533 N 0.00 0.36 -4.55 0.55 4.77 -1.26 -4.98 117.00 111.89 1r6b n LEU 533 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 56.01 55.60 1r6b n LEU 533 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1r6b n LEU 533 CO 0.00 0.06 1.38 -0.63 -1.33 0.00 0.00 177.39 176.87 1r6b s ILE 534 N -1.22 3.63 -0.44 -0.08 1.01 -1.26 -4.83 121.20 118.01 1r6b s ILE 534 Ca 0.00 -0.07 0.09 0.00 0.00 0.00 0.00 60.65 60.68 1r6b s ILE 534 Cb 0.00 -4.55 0.38 0.00 0.01 0.00 0.00 42.46 38.31 1r6b s ILE 534 CO 0.00 -1.48 0.93 0.61 0.00 0.00 0.00 174.94 175.00 1r6b n GLY 535 N 6.09 4.36 2.43 6.18 0.00 -1.26 -4.13 105.19 118.86 1r6b n GLY 535 Ca 0.21 -2.20 -0.26 0.00 0.00 0.00 0.00 46.02 43.77 1r6b n GLY 535 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6b n ALA 536 N -0.12 3.15 -0.66 4.61 0.00 -1.26 -4.98 120.51 121.25 1r6b n ALA 536 Ca 0.27 -3.90 0.09 0.00 0.00 0.00 0.00 53.44 49.90 1r6b n ALA 536 Cb 0.61 -0.86 0.36 0.00 0.00 0.00 0.00 19.45 19.56 1r6b n ALA 536 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1r6b n PRO 537 N 1.68 3.84 -1.44 0.00 -0.05 -1.26 -4.99 135.00 132.78 1r6b n PRO 537 Ca 0.25 -2.92 -0.56 0.00 -0.05 0.00 0.00 63.50 60.23 1r6b n PRO 537 Cb 0.45 -1.93 -0.09 0.00 -0.05 0.00 0.00 33.50 31.89 1r6b n PRO 537 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 175.50 173.15 1r6b n PRO 538 N 1.05 0.69 0.00 0.54 -0.02 -1.26 -3.33 135.00 132.67 1r6b n PRO 538 Ca 0.26 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1r6b n PRO 538 Cb 0.92 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1r6b n PRO 538 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1r6b n GLY 539 N 6.35 1.80 5.00 -1.23 0.00 -1.26 -4.77 105.19 111.08 1r6b n GLY 539 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1r6b n GLY 539 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r6b n TYR 540 N 0.00 0.00 0.27 1.61 0.53 -1.21 -3.77 117.16 114.59 1r6b n TYR 540 Ca 0.00 0.00 0.14 0.00 -1.02 0.00 0.00 57.90 57.02 1r6b n TYR 540 Cb 0.00 0.00 0.74 0.00 -1.03 0.00 0.00 39.34 39.05 1r6b n TYR 540 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 1r6b h VAL 541 N 0.00 0.44 -0.11 -0.72 2.07 -1.90 0.14 116.25 116.16 1r6b h VAL 541 Ca 0.00 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 66.86 1r6b h VAL 541 Cb 0.00 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1r6b h VAL 541 CO 0.00 0.10 -0.39 1.23 0.02 0.00 0.00 177.57 178.53 1r6b h GLY 542 N 1.07 0.27 1.32 2.17 0.00 -1.86 0.13 103.07 106.17 1r6b h GLY 542 Ca -0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 47.33 46.90 1r6b h GLY 542 CO 0.01 0.22 -0.60 0.74 0.00 0.00 0.00 176.54 176.92 1r6b h PHE 543 N 0.21 0.89 -0.01 5.60 -1.00 -1.29 0.35 116.94 121.69 1r6b h PHE 543 Ca 0.02 -0.34 -0.00 0.00 2.81 0.00 0.00 57.97 60.46 1r6b h PHE 543 Cb 0.79 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.18 1r6b h PHE 543 CO 0.01 1.12 -0.01 -0.44 -1.61 0.00 0.00 178.31 177.39 1r6b h ASP 544 N 0.52 0.03 0.00 2.17 3.32 -1.21 -1.16 116.42 120.09 1r6b h ASP 544 Ca -0.00 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1r6b h ASP 544 Cb 1.19 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1r6b h ASP 544 CO 0.12 0.44 0.00 0.00 -1.72 0.00 0.00 179.24 178.08 1r6b n GLN 545 N -4.87 0.00 0.00 3.56 1.13 0.42 -2.35 117.38 115.27 1r6b n GLN 545 Ca -0.08 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 1r6b n GLN 545 Cb 0.23 -0.74 0.00 0.00 0.11 0.00 0.00 30.24 29.84 1r6b n GLN 545 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1r6b n GLY 546 N 1.33 -0.02 0.00 1.08 0.00 0.12 -4.31 105.19 103.39 1r6b n GLY 546 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1r6b n GLY 546 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r6b n GLY 547 N -1.00 -1.49 0.00 -0.02 0.00 -1.22 -4.61 105.19 96.85 1r6b n GLY 547 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1r6b n GLY 547 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r6b n LEU 548 N 0.00 0.00 -0.21 0.99 4.77 -0.44 -1.29 117.00 120.82 1r6b n LEU 548 Ca 0.00 0.16 0.01 0.00 -0.03 0.00 0.00 56.01 56.15 1r6b n LEU 548 Cb 0.00 -0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.19 1r6b n LEU 548 CO 0.00 -0.00 0.83 0.25 -1.33 0.00 0.00 177.39 177.14 1r6b h LEU 549 N 0.00 -0.28 -0.11 2.23 5.85 -1.64 -0.39 115.31 120.96 1r6b h LEU 549 Ca 0.00 0.16 -0.16 0.00 0.84 0.00 0.00 57.88 58.72 1r6b h LEU 549 Cb 0.00 0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.32 1r6b h LEU 549 CO 0.00 -0.12 -0.54 0.74 -0.34 0.00 0.00 178.44 178.18 1r6b h THR 550 N 0.12 1.35 -0.74 1.05 2.02 -1.61 -2.58 112.91 112.52 1r6b h THR 550 Ca 0.33 -1.85 0.05 0.00 0.77 0.00 0.00 66.41 65.71 1r6b h THR 550 Cb 0.54 2.16 -0.05 0.00 -1.74 0.00 0.00 68.15 69.06 1r6b h THR 550 CO -0.54 0.56 0.45 -0.78 0.37 0.00 0.00 175.52 175.58 1r6b h ASP 551 N 0.19 0.71 -0.10 4.18 3.58 -0.82 0.36 116.42 124.52 1r6b h ASP 551 Ca -0.04 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.33 1r6b h ASP 551 Cb 1.18 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 1r6b h ASP 551 CO 0.11 0.47 -0.23 0.00 -2.88 0.00 0.00 179.24 176.71 1r6b h ALA 552 N 1.35 1.09 0.03 -0.78 0.00 -1.10 -1.31 119.26 118.54 1r6b h ALA 552 Ca 0.32 -0.34 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 1r6b h ALA 552 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1r6b h ALA 552 CO -0.15 0.56 -1.00 0.28 0.00 0.00 0.00 179.25 178.94 1r6b h VAL 553 N 0.46 1.58 -0.22 0.00 2.07 -0.99 -1.30 116.25 117.86 1r6b h VAL 553 Ca 0.07 -3.01 -0.19 0.00 0.82 0.00 0.00 66.70 64.39 1r6b h VAL 553 Cb 0.65 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 1r6b h VAL 553 CO 0.05 0.87 -0.62 0.40 0.02 0.00 0.00 177.57 178.29 1r6b h ILE 554 N 0.05 1.29 -0.03 4.57 2.04 -0.85 -2.46 117.51 122.14 1r6b h ILE 554 Ca -0.05 -1.83 -0.13 0.00 1.00 0.00 0.00 64.86 63.84 1r6b h ILE 554 Cb 1.70 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 39.55 1r6b h ILE 554 CO 0.15 0.58 -0.59 0.50 0.00 0.00 0.00 178.15 178.79 1r6b h LYS 555 N 0.55 0.08 -2.53 2.37 3.64 -1.25 -3.37 116.57 116.08 1r6b h LYS 555 Ca -0.01 -0.06 -0.60 0.00 -1.27 0.00 0.00 60.65 58.72 1r6b h LYS 555 Cb 1.21 0.01 -0.39 0.00 -0.41 0.00 0.00 32.23 32.64 1r6b h LYS 555 CO 0.13 0.65 -0.85 0.72 -2.27 0.00 0.00 179.45 177.82 1r6b n HIS 556 N -3.86 0.57 -0.35 1.91 8.25 -0.49 -4.98 115.22 116.26 1r6b n HIS 556 Ca -0.02 -3.66 0.01 0.00 -0.26 0.00 0.00 57.72 53.79 1r6b n HIS 556 Cb 0.59 -0.09 0.17 0.00 1.12 0.00 0.00 29.99 31.79 1r6b n HIS 556 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1r6b h PRO 557 N 5.34 1.17 -4.98 -0.41 0.11 -1.61 -3.36 132.00 128.25 1r6b h PRO 557 Ca 0.21 -0.07 -0.68 0.00 0.11 0.00 0.00 66.00 65.57 1r6b h PRO 557 Cb 0.85 -0.26 -0.18 0.00 0.11 0.00 0.00 31.00 31.52 1r6b h PRO 557 CO 0.50 0.77 -0.04 -1.01 -0.21 0.00 0.00 178.00 178.02 1r6b s HIS 558 N -6.03 3.10 0.22 0.65 3.76 -1.26 -3.93 115.29 111.81 1r6b s HIS 558 Ca -0.12 -0.42 -0.23 0.00 -0.15 0.00 0.00 55.06 54.14 1r6b s HIS 558 Cb 0.19 -3.28 0.04 0.00 1.11 0.00 0.00 32.58 30.65 1r6b s HIS 558 CO 0.81 -0.88 0.83 0.00 -0.85 0.00 0.00 174.74 174.65 1r6b s ALA 559 N 2.45 -1.43 -0.22 -1.40 0.00 -0.96 -3.53 121.76 116.66 1r6b s ALA 559 Ca 0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.99 1r6b s ALA 559 Cb -0.18 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.68 1r6b s ALA 559 CO 0.13 -1.03 -0.02 0.08 0.00 0.00 0.00 175.76 174.92 1r6b s VAL 560 N -3.61 3.57 -0.41 0.00 1.01 -0.40 -0.86 120.40 119.70 1r6b s VAL 560 Ca 0.11 -0.43 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 1r6b s VAL 560 Cb -0.04 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.74 1r6b s VAL 560 CO 0.04 0.41 0.29 -0.22 0.00 0.00 0.00 175.10 175.62 1r6b s LEU 561 N 1.47 5.08 -0.23 3.92 2.96 0.89 -1.21 118.68 131.57 1r6b s LEU 561 Ca 0.06 -0.94 -0.10 0.00 -0.22 0.00 0.00 54.13 52.92 1r6b s LEU 561 Cb -0.14 -2.14 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 1r6b s LEU 561 CO -0.02 -0.45 0.14 -0.22 -1.32 0.00 0.00 176.35 174.48 1r6b s LEU 562 N 1.66 4.03 -0.34 -0.68 2.96 0.61 -0.30 118.68 126.62 1r6b s LEU 562 Ca 0.04 0.08 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1r6b s LEU 562 Cb -0.19 -2.08 0.09 0.00 0.50 0.00 0.00 46.19 44.51 1r6b s LEU 562 CO 0.09 0.07 0.06 -0.76 -1.32 0.00 0.00 176.35 174.49 1r6b s LEU 563 N 1.03 4.56 0.44 -0.68 1.43 0.26 -0.44 118.68 125.28 1r6b s LEU 563 Ca 0.07 -1.88 -0.24 0.00 -1.03 0.00 0.00 54.13 51.05 1r6b s LEU 563 Cb -0.14 -1.68 -0.08 0.00 0.03 0.00 0.00 46.19 44.33 1r6b s LEU 563 CO 0.04 -0.37 1.18 -1.81 0.23 0.00 0.00 176.35 175.61 1r6b s ASP 564 N 1.21 6.25 -1.29 2.29 1.01 0.11 -2.28 116.67 123.97 1r6b s ASP 564 Ca 0.05 2.34 -0.17 0.00 0.71 0.00 0.00 52.55 55.48 1r6b s ASP 564 Cb -0.20 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.13 1r6b s ASP 564 CO -0.06 -0.87 0.54 -0.62 0.21 0.00 0.00 175.17 174.38 1r6b n GLU 565 N -0.33 -1.31 0.13 8.23 1.02 -0.95 -1.35 120.64 126.08 1r6b n GLU 565 Ca 0.06 0.25 0.19 0.00 -0.02 0.00 0.00 57.16 57.65 1r6b n GLU 565 Cb 0.47 -3.59 0.76 0.00 -0.02 0.00 0.00 31.44 29.06 1r6b n GLU 565 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 1r6b h ILE 566 N -2.12 0.34 0.00 -3.67 6.09 -1.49 -1.65 117.51 115.00 1r6b h ILE 566 Ca -0.67 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 62.81 1r6b h ILE 566 Cb 1.39 0.66 -0.00 0.00 0.47 0.00 0.00 36.82 39.34 1r6b h ILE 566 CO 0.56 0.00 -0.05 1.05 -3.07 0.00 0.00 178.15 176.65 1r6b h GLU 567 N 0.00 0.00 -0.01 2.19 -0.00 -1.88 -2.56 114.58 112.32 1r6b h GLU 567 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.52 1r6b h GLU 567 Cb 0.99 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.74 1r6b h GLU 567 CO -0.00 0.05 -0.26 1.63 -0.00 0.00 0.00 179.01 180.42 1r6b n LYS 568 N -3.22 0.70 -2.16 1.06 5.02 -0.62 -4.94 118.16 114.00 1r6b n LYS 568 Ca -0.01 -0.39 -0.36 0.00 -2.02 0.00 0.00 58.31 55.54 1r6b n LYS 568 Cb 0.26 -1.49 0.01 0.00 -0.02 0.00 0.00 35.03 33.78 1r6b n LYS 568 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1r6b s ALA 569 N -2.57 2.71 0.35 7.82 0.00 -0.97 -4.26 121.76 124.85 1r6b s ALA 569 Ca 0.23 0.93 -0.26 0.00 0.00 0.00 0.00 51.96 52.86 1r6b s ALA 569 Cb 0.19 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 1r6b s ALA 569 CO 0.54 -0.90 1.07 -1.58 0.00 0.00 0.00 175.76 174.88 1r6b s HIS 570 N -1.64 3.39 0.54 0.00 2.46 -1.11 -4.92 115.29 114.01 1r6b s HIS 570 Ca 0.72 1.67 0.40 0.00 0.47 0.00 0.00 55.06 58.32 1r6b s HIS 570 Cb -0.28 -3.19 1.59 0.00 -0.13 0.00 0.00 32.58 30.57 1r6b s HIS 570 CO 0.31 -0.59 1.74 -1.35 -2.47 0.00 0.00 174.74 172.38 1r6b h PRO 571 N 3.01 0.01 -0.00 2.88 0.11 -1.94 0.17 132.00 136.24 1r6b h PRO 571 Ca -0.48 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1r6b h PRO 571 Cb 1.21 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1r6b h PRO 571 CO 0.64 0.01 -0.37 -0.44 -0.21 0.00 0.00 178.00 177.63 1r6b h ASP 572 N 0.01 0.00 -0.21 -2.05 5.19 -1.97 -1.80 116.42 115.59 1r6b h ASP 572 Ca 0.67 -0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.91 1r6b h ASP 572 Cb 2.63 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 42.15 1r6b h ASP 572 CO -0.02 0.37 -0.51 0.58 -3.12 0.00 0.00 179.24 176.54 1r6b h VAL 573 N 0.00 1.31 -0.62 -1.35 2.07 -1.03 -2.72 116.25 113.91 1r6b h VAL 573 Ca -0.00 -1.73 0.01 0.00 0.82 0.00 0.00 66.70 65.80 1r6b h VAL 573 Cb 0.65 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 1r6b h VAL 573 CO 0.05 0.54 0.40 -0.26 0.02 0.00 0.00 177.57 178.33 1r6b h PHE 574 N 0.42 0.76 -0.89 1.57 0.04 -1.32 0.11 116.94 117.63 1r6b h PHE 574 Ca -0.00 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.80 1r6b h PHE 574 Cb 1.12 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.97 1r6b h PHE 574 CO 0.09 0.47 0.59 -0.91 -0.60 0.00 0.00 178.31 177.95 1r6b h ASN 575 N 0.82 1.02 -0.81 2.17 -0.26 -1.34 0.14 115.58 117.32 1r6b h ASN 575 Ca 0.23 -0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.91 1r6b h ASN 575 Cb -0.07 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 36.91 1r6b h ASN 575 CO -0.06 0.73 0.34 0.40 -1.06 0.00 0.00 177.43 177.78 1r6b h ILE 576 N 1.20 1.26 -0.14 2.81 2.04 -1.07 -2.39 117.51 121.21 1r6b h ILE 576 Ca 0.33 -0.80 -0.09 0.00 1.00 0.00 0.00 64.86 65.30 1r6b h ILE 576 Cb -0.13 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 1r6b h ILE 576 CO -0.08 0.33 -0.33 -0.07 0.00 0.00 0.00 178.15 178.01 1r6b h LEU 577 N 1.17 0.29 -0.96 1.44 3.38 0.31 -1.84 115.31 119.10 1r6b h LEU 577 Ca 0.27 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1r6b h LEU 577 Cb 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1r6b h LEU 577 CO -0.03 0.61 -0.25 -0.07 0.09 0.00 0.00 178.44 178.79 1r6b h LEU 578 N 0.25 0.46 -0.30 1.67 3.38 -0.36 -1.16 115.31 119.25 1r6b h LEU 578 Ca 0.03 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 1r6b h LEU 578 Cb 0.70 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1r6b h LEU 578 CO 0.05 0.71 -0.43 1.56 0.09 0.00 0.00 178.44 180.42 1r6b h GLN 579 N 0.41 0.82 -0.27 1.13 4.20 -1.03 -1.78 115.11 118.58 1r6b h GLN 579 Ca 0.06 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1r6b h GLN 579 Cb 0.65 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1r6b h GLN 579 CO 0.05 1.12 0.18 0.28 -0.67 0.00 0.00 178.83 179.78 1r6b h VAL 580 N 0.59 1.06 0.00 -0.54 2.07 -1.09 0.54 116.25 118.89 1r6b h VAL 580 Ca 0.03 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1r6b h VAL 580 Cb 1.03 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1r6b h VAL 580 CO 0.10 0.07 0.00 0.24 0.02 0.00 0.00 177.57 178.00 1r6b h MET 581 N 0.36 0.00 0.00 1.57 2.86 -1.19 -0.01 114.93 118.52 1r6b h MET 581 Ca 0.10 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.50 1r6b h MET 581 Cb -0.04 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 1r6b h MET 581 CO -0.02 0.00 -1.55 -0.25 1.06 0.00 0.00 176.91 176.14 1r6b n ASP 582 N -3.00 1.90 0.00 1.22 10.43 -0.68 -4.75 116.55 121.68 1r6b n ASP 582 Ca 0.01 0.41 0.07 0.00 2.57 0.00 0.00 54.79 57.85 1r6b n ASP 582 Cb 0.30 -0.86 -0.13 0.00 1.84 0.00 0.00 41.12 42.27 1r6b n ASP 582 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1r6b n ASN 583 N -4.40 0.25 -0.51 -2.24 3.02 0.18 -4.67 115.26 106.89 1r6b n ASN 583 Ca -0.33 0.10 -0.07 0.00 -0.03 0.00 0.00 54.58 54.25 1r6b n ASN 583 Cb 0.66 1.39 -0.03 0.00 -0.61 0.00 0.00 39.78 41.19 1r6b n ASN 583 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r6b n GLY 584 N 1.32 0.86 3.20 7.41 0.00 -0.02 -4.49 105.19 113.46 1r6b n GLY 584 Ca -0.08 -0.75 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 1r6b n GLY 584 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r6b s THR 585 N -2.25 0.09 0.07 2.61 2.01 -1.26 -0.72 115.64 116.20 1r6b s THR 585 Ca 0.00 -0.77 0.07 0.00 0.31 0.00 0.00 61.69 61.30 1r6b s THR 585 Cb 0.00 -0.83 -0.03 0.00 0.01 0.00 0.00 72.50 71.66 1r6b s THR 585 CO 0.00 -0.42 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.57 1r6b s LEU 586 N -1.90 2.25 -0.24 4.42 1.43 -0.77 -4.37 118.68 119.49 1r6b s LEU 586 Ca -0.07 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 1r6b s LEU 586 Cb -0.02 -0.74 0.03 0.00 0.03 0.00 0.00 46.19 45.49 1r6b s LEU 586 CO -0.02 0.03 -0.10 -0.89 0.23 0.00 0.00 176.35 175.60 1r6b s THR 587 N -1.07 2.55 0.00 5.49 2.01 -1.26 -1.91 115.64 121.45 1r6b s THR 587 Ca 0.03 -1.17 0.00 0.00 0.31 0.00 0.00 61.69 60.86 1r6b s THR 587 Cb -0.09 -2.31 0.00 0.00 0.01 0.00 0.00 72.50 70.11 1r6b s THR 587 CO 0.03 0.20 0.00 -0.90 -0.69 0.00 0.00 174.62 173.26 1r6b n ASP 588 N 4.60 0.00 -3.79 3.53 5.75 -1.16 -4.97 116.55 120.51 1r6b n ASP 588 Ca -0.17 -0.43 -0.22 0.00 -0.01 0.00 0.00 54.79 53.96 1r6b n ASP 588 Cb 0.46 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.55 1r6b n ASP 588 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1r6b n ASN 589 N -0.56 -1.40 -2.89 -1.12 5.03 -1.26 -1.00 115.26 112.06 1r6b n ASN 589 Ca 0.00 -0.67 -0.08 0.00 0.87 0.00 0.00 54.58 54.70 1r6b n ASN 589 Cb 0.00 -0.81 0.01 0.00 -1.02 0.00 0.00 39.78 37.96 1r6b n ASN 589 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1r6b n ASN 590 N -0.82 -7.70 -4.09 6.41 3.02 -1.26 -4.03 115.26 106.79 1r6b n ASN 590 Ca -0.09 0.76 -0.33 0.00 -0.03 0.00 0.00 54.58 54.89 1r6b n ASN 590 Cb 0.31 -4.84 -0.01 0.00 -0.61 0.00 0.00 39.78 34.63 1r6b n ASN 590 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r6b n GLY 591 N 0.12 -0.45 3.90 7.41 0.00 -1.15 -4.96 105.19 110.06 1r6b n GLY 591 Ca 0.06 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.90 1r6b n GLY 591 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r6b s ARG 592 N -6.78 3.49 -0.23 1.61 0.52 -0.17 -4.97 118.95 112.42 1r6b s ARG 592 Ca 0.67 -0.26 -0.04 0.00 -0.52 0.00 0.00 55.73 55.58 1r6b s ARG 592 Cb -0.35 -3.06 -0.01 0.00 0.52 0.00 0.00 34.95 32.05 1r6b s ARG 592 CO 0.89 0.64 -0.04 0.15 0.02 0.00 0.00 175.30 176.96 1r6b s LYS 593 N -2.04 3.34 -0.39 3.54 1.02 -1.26 -2.97 119.74 120.97 1r6b s LYS 593 Ca 0.30 -0.65 -0.17 0.00 0.02 0.00 0.00 55.97 55.47 1r6b s LYS 593 Cb -0.13 -3.03 0.01 0.00 -0.52 0.00 0.00 37.83 34.16 1r6b s LYS 593 CO 0.20 -0.22 0.42 0.00 -0.92 0.00 0.00 175.35 174.83 1r6b s ALA 594 N 1.47 3.45 -0.32 5.17 0.00 -0.80 -4.88 121.76 125.85 1r6b s ALA 594 Ca 0.05 -1.41 -0.23 0.00 0.00 0.00 0.00 51.96 50.38 1r6b s ALA 594 Cb -0.14 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1r6b s ALA 594 CO -0.03 -1.42 0.76 0.34 0.00 0.00 0.00 175.76 175.41 1r6b s ASP 595 N 1.78 6.60 -0.03 0.00 3.68 -1.26 -1.85 116.67 125.59 1r6b s ASP 595 Ca 0.12 0.52 0.22 0.00 2.13 0.00 0.00 52.55 55.54 1r6b s ASP 595 Cb -0.17 -2.39 0.68 0.00 -1.45 0.00 0.00 42.92 39.59 1r6b s ASP 595 CO 0.13 -0.63 1.57 0.49 0.13 0.00 0.00 175.17 176.87 1r6b n PHE 596 N 6.21 1.14 -0.36 -5.34 3.01 0.10 -4.56 117.46 117.65 1r6b n PHE 596 Ca 0.03 -0.53 0.05 0.00 1.01 0.00 0.00 57.45 58.01 1r6b n PHE 596 Cb 0.48 -0.07 0.21 0.00 -0.01 0.00 0.00 39.48 40.09 1r6b n PHE 596 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1r6b h ARG 597 N 4.28 1.03 -0.90 -1.08 3.08 -1.80 -2.71 114.38 116.28 1r6b h ARG 597 Ca 0.00 -0.06 -0.62 0.00 0.07 0.00 0.00 59.98 59.37 1r6b h ARG 597 Cb 1.13 -0.23 -0.33 0.00 0.08 0.00 0.00 29.97 30.62 1r6b h ARG 597 CO 0.07 0.68 0.32 0.09 -1.07 0.00 0.00 179.97 180.06 1r6b n ASN 598 N -4.57 6.60 -4.28 7.04 3.02 -1.26 -3.31 115.26 118.50 1r6b n ASN 598 Ca 0.17 -3.77 -0.30 0.00 -0.03 0.00 0.00 54.58 50.65 1r6b n ASN 598 Cb 0.28 -0.77 -0.16 0.00 -0.61 0.00 0.00 39.78 38.53 1r6b n ASN 598 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1r6b s VAL 599 N -4.67 1.96 -0.38 2.41 1.01 -1.02 -2.27 120.40 117.43 1r6b s VAL 599 Ca 0.60 -1.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.40 1r6b s VAL 599 Cb 0.48 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 35.23 1r6b s VAL 599 CO 0.01 0.55 0.26 -0.69 0.00 0.00 0.00 175.10 175.23 1r6b s VAL 600 N -0.42 5.09 -0.19 2.92 1.01 -0.04 -1.49 120.40 127.28 1r6b s VAL 600 Ca 0.05 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 1r6b s VAL 600 Cb -0.11 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.46 1r6b s VAL 600 CO 0.01 -0.22 0.60 -0.22 0.00 0.00 0.00 175.10 175.26 1r6b s LEU 601 N 1.66 4.16 -0.09 3.92 2.96 0.71 -0.08 118.68 131.91 1r6b s LEU 601 Ca 0.05 0.80 0.01 0.00 -0.22 0.00 0.00 54.13 54.77 1r6b s LEU 601 Cb -0.19 -2.84 0.02 0.00 0.50 0.00 0.00 46.19 43.68 1r6b s LEU 601 CO 0.09 -0.23 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.10 1r6b s VAL 602 N 1.74 1.10 -0.13 1.68 1.01 0.59 -0.71 120.40 125.68 1r6b s VAL 602 Ca 0.28 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1r6b s VAL 602 Cb -0.16 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1r6b s VAL 602 CO 0.10 0.36 -0.21 -0.04 0.00 0.00 0.00 175.10 175.32 1r6b s MET 603 N 1.15 2.84 -0.04 2.72 -1.94 -0.18 -0.58 119.30 123.27 1r6b s MET 603 Ca -0.05 -0.79 -0.01 0.00 -1.71 0.00 0.00 55.69 53.13 1r6b s MET 603 Cb -0.14 -2.30 -0.04 0.00 2.01 0.00 0.00 34.83 34.37 1r6b s MET 603 CO -0.02 -0.00 0.02 0.95 -0.01 0.00 0.00 175.02 175.96 1r6b s THR 604 N 0.80 4.39 0.01 2.05 -4.23 -0.96 0.32 115.64 118.01 1r6b s THR 604 Ca -0.08 -0.38 -0.02 0.00 -1.18 0.00 0.00 61.69 60.03 1r6b s THR 604 Cb -0.16 -2.92 -0.01 0.00 1.34 0.00 0.00 72.50 70.76 1r6b s THR 604 CO -0.01 0.48 0.02 0.28 -0.54 0.00 0.00 174.62 174.85 1r6b s THR 605 N -1.02 0.07 -0.05 3.99 -1.32 0.59 -1.83 115.64 116.07 1r6b s THR 605 Ca 0.17 -0.59 0.16 0.00 -1.21 0.00 0.00 61.69 60.22 1r6b s THR 605 Cb -0.12 -0.22 -0.24 0.00 -1.51 0.00 0.00 72.50 70.41 1r6b s THR 605 CO 0.07 -0.32 0.29 -3.20 -2.21 0.00 0.00 174.62 169.25 1r6b n ASN 606 N 2.04 1.28 -0.28 8.08 4.05 -1.26 -2.66 115.26 126.52 1r6b n ASN 606 Ca -0.20 0.00 -0.04 0.00 0.45 0.00 0.00 54.58 54.79 1r6b n ASN 606 Cb 0.57 1.54 -0.02 0.00 1.23 0.00 0.00 39.78 43.10 1r6b n ASN 606 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1r6b n ALA 607 N -2.18 -0.26 0.01 5.20 0.00 -1.26 -2.47 120.51 119.56 1r6b n ALA 607 Ca -0.08 0.65 -0.13 0.00 0.00 0.00 0.00 53.44 53.88 1r6b n ALA 607 Cb 0.56 -0.21 -0.09 0.00 0.00 0.00 0.00 19.45 19.70 1r6b n ALA 607 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1r6b h GLY 608 N 0.00 -0.10 -3.30 0.00 0.00 -1.89 -3.49 103.07 94.30 1r6b h GLY 608 Ca 0.18 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1r6b h GLY 608 CO -0.67 -0.03 -0.04 -0.62 0.00 0.00 0.00 176.54 175.18 1r6b n VAL 609 N -4.87 -2.72 -2.12 4.60 0.31 -1.03 -4.93 118.33 107.56 1r6b n VAL 609 Ca -0.08 0.05 -0.43 0.00 -0.01 0.00 0.00 64.34 63.87 1r6b n VAL 609 Cb 0.28 -4.21 -0.03 0.00 -0.91 0.00 0.00 33.84 28.97 1r6b n VAL 609 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1r6b s ARG 610 N -2.02 4.00 0.00 5.55 3.52 -1.26 -4.83 118.95 123.91 1r6b s ARG 610 Ca 0.02 1.85 0.00 0.00 -0.13 0.00 0.00 55.73 57.47 1r6b s ARG 610 Cb -0.00 -3.98 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 1r6b s ARG 610 CO 0.10 -1.04 0.00 0.00 -0.81 0.00 0.00 175.30 173.54 1r6b n ALA 628 N 7.70 0.00 0.17 6.12 0.00 -1.26 -4.81 120.51 128.42 1r6b n ALA 628 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.67 1r6b n ALA 628 Cb 0.44 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.05 1r6b n ALA 628 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1r6b h MET 629 N 0.00 0.00 0.00 0.00 0.00 -1.95 -3.03 114.93 109.95 1r6b h MET 629 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 59.70 59.68 1r6b h MET 629 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 31.60 1r6b h MET 629 CO 0.00 0.39 -0.10 0.93 0.00 0.00 0.00 176.91 178.13 1r6b h GLU 630 N 0.00 0.00 -0.16 1.72 4.39 -2.00 -2.57 114.58 115.96 1r6b h GLU 630 Ca -0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 1r6b h GLU 630 Cb 1.17 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1r6b h GLU 630 CO 0.05 0.10 -0.53 1.49 -1.16 0.00 0.00 179.01 178.96 1r6b h GLU 631 N 0.00 0.46 -0.44 2.33 4.57 -1.91 -2.84 114.58 116.75 1r6b h GLU 631 Ca -0.00 -0.28 -0.06 0.00 -1.18 0.00 0.00 59.36 57.84 1r6b h GLU 631 Cb 0.41 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.01 1r6b h GLU 631 CO 0.01 0.87 0.02 0.82 -1.18 0.00 0.00 179.01 179.56 1r6b h ILE 632 N 0.35 1.23 -0.15 2.32 1.08 -1.59 -2.18 117.51 118.56 1r6b h ILE 632 Ca 0.01 -0.90 -0.04 0.00 -0.39 0.00 0.00 64.86 63.53 1r6b h ILE 632 Cb 1.05 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 1r6b h ILE 632 CO 0.09 0.32 -0.10 0.11 -0.69 0.00 0.00 178.15 177.88 1r6b h LYS 633 N 0.67 0.23 0.09 2.37 1.57 -1.49 -1.32 116.57 118.68 1r6b h LYS 633 Ca 0.14 -0.05 -0.26 0.00 -1.87 0.00 0.00 60.65 58.61 1r6b h LYS 633 Cb 0.39 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.69 1r6b h LYS 633 CO 0.01 0.34 -1.06 0.87 -0.57 0.00 0.00 179.45 179.04 1r6b h LYS 634 N 0.22 0.57 -0.29 3.15 1.57 -1.34 -3.37 116.57 117.08 1r6b h LYS 634 Ca 0.05 -0.72 -0.12 0.00 -1.87 0.00 0.00 60.65 57.99 1r6b h LYS 634 Cb 0.32 0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 1r6b h LYS 634 CO 0.02 1.31 -0.28 0.82 -0.57 0.00 0.00 179.45 180.75 1r6b h ILE 635 N 0.15 1.30 -3.35 1.86 2.04 -1.07 -3.43 117.51 115.01 1r6b h ILE 635 Ca -0.16 -1.44 -0.65 0.00 1.00 0.00 0.00 64.86 63.61 1r6b h ILE 635 Cb 1.75 1.57 -0.19 0.00 -0.74 0.00 0.00 36.82 39.21 1r6b h ILE 635 CO 0.20 0.46 -0.65 -0.36 0.00 0.00 0.00 178.15 177.81 1r6b s PHE 636 N -4.38 3.07 0.69 1.37 0.40 -0.53 -5.09 117.98 113.52 1r6b s PHE 636 Ca -0.12 -0.09 -0.16 0.00 -0.60 0.00 0.00 56.93 55.95 1r6b s PHE 636 Cb 0.09 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 41.74 1r6b s PHE 636 CO 0.83 0.16 1.23 0.95 0.70 0.00 0.00 175.22 179.08 1r6b s THR 637 N -0.10 2.29 0.43 0.64 -4.23 -1.26 -4.62 115.64 108.79 1r6b s THR 637 Ca 0.03 0.16 0.09 0.00 -1.18 0.00 0.00 61.69 60.78 1r6b s THR 637 Cb -0.13 -2.84 0.27 0.00 1.34 0.00 0.00 72.50 71.14 1r6b s THR 637 CO 0.02 -0.06 2.07 -0.65 -0.54 0.00 0.00 174.62 175.45 1r6b h PRO 638 N 0.05 0.46 -0.66 3.99 0.11 -1.98 -0.48 132.00 133.49 1r6b h PRO 638 Ca -0.49 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1r6b h PRO 638 Cb 1.30 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1r6b h PRO 638 CO 0.51 0.30 0.28 0.93 -0.21 0.00 0.00 178.00 179.82 1r6b h GLU 639 N 0.47 0.98 -0.11 1.05 3.07 -1.98 -0.61 114.58 117.46 1r6b h GLU 639 Ca 0.14 -0.17 -0.07 0.00 -0.50 0.00 0.00 59.36 58.76 1r6b h GLU 639 Cb -0.01 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.74 1r6b h GLU 639 CO -0.03 0.81 -0.22 0.35 -1.40 0.00 0.00 179.01 178.52 1r6b h PHE 640 N 0.93 0.43 -0.65 4.33 3.57 -1.75 -3.30 116.94 120.49 1r6b h PHE 640 Ca 0.22 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1r6b h PHE 640 Cb 0.18 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1r6b h PHE 640 CO 0.01 0.83 0.22 0.00 -2.23 0.00 0.00 178.31 177.14 1r6b h ARG 641 N -0.10 0.99 0.00 1.11 3.08 -1.00 -2.83 114.38 115.62 1r6b h ARG 641 Ca 0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1r6b h ARG 641 Cb 0.81 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1r6b h ARG 641 CO 0.05 0.83 0.00 0.09 -1.07 0.00 0.00 179.97 179.87 1r6b n ASN 642 N -4.28 0.00 -0.02 7.04 3.02 -0.25 -2.48 115.26 118.30 1r6b n ASN 642 Ca 0.05 -0.45 0.10 0.00 -0.03 0.00 0.00 54.58 54.25 1r6b n ASN 642 Cb 0.20 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.18 1r6b n ASN 642 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1r6b n ARG 643 N -1.13 0.04 -2.56 3.52 1.74 -1.07 -4.93 116.66 112.28 1r6b n ARG 643 Ca 0.15 -0.03 -0.38 0.00 -0.77 0.00 0.00 57.85 56.82 1r6b n ARG 643 Cb 0.13 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.03 1r6b n ARG 643 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1r6b s LEU 644 N -2.98 4.28 0.22 0.55 1.43 -1.03 -4.91 118.68 116.24 1r6b s LEU 644 Ca 0.09 2.08 0.09 0.00 -1.03 0.00 0.00 54.13 55.36 1r6b s LEU 644 Cb 0.16 -4.01 0.16 0.00 0.03 0.00 0.00 46.19 42.54 1r6b s LEU 644 CO 0.83 -0.34 1.50 0.44 0.23 0.00 0.00 176.35 179.01 1r6b h ASP 645 N 2.96 0.00 -3.57 2.29 5.19 -1.47 -3.46 116.42 118.35 1r6b h ASP 645 Ca -0.48 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 55.96 1r6b h ASP 645 Cb 1.21 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 40.48 1r6b h ASP 645 CO 0.64 0.75 0.37 0.20 -3.12 0.00 0.00 179.24 178.07 1r6b s ASN 646 N -6.79 -0.53 -0.53 6.45 -0.87 -1.21 -5.03 114.94 106.44 1r6b s ASN 646 Ca -0.00 0.97 -0.16 0.00 -1.57 0.00 0.00 52.86 52.10 1r6b s ASN 646 Cb 0.12 0.97 0.12 0.00 -0.02 0.00 0.00 41.25 42.43 1r6b s ASN 646 CO 0.78 -0.21 0.48 -0.63 -2.57 0.00 0.00 177.10 174.95 1r6b s ILE 647 N 0.08 5.21 -0.54 0.60 1.01 -1.26 -2.21 121.20 124.10 1r6b s ILE 647 Ca 0.01 -1.43 -0.26 0.00 0.00 0.00 0.00 60.65 58.98 1r6b s ILE 647 Cb -0.04 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.16 1r6b s ILE 647 CO -0.03 -0.82 1.01 -0.63 0.00 0.00 0.00 174.94 174.47 1r6b s ILE 648 N 1.61 4.30 0.17 2.92 1.01 0.01 -4.96 121.20 126.25 1r6b s ILE 648 Ca 0.03 0.57 -0.30 0.00 0.00 0.00 0.00 60.65 60.95 1r6b s ILE 648 Cb -0.29 -4.57 -0.07 0.00 0.01 0.00 0.00 42.46 37.53 1r6b s ILE 648 CO 0.04 -1.12 0.96 0.26 0.00 0.00 0.00 174.94 175.07 1r6b s TRP 649 N 4.20 3.89 -0.11 3.97 0.52 -1.26 -1.97 118.94 128.18 1r6b s TRP 649 Ca 0.36 1.85 0.03 0.00 0.02 0.00 0.00 56.10 58.36 1r6b s TRP 649 Cb -0.10 -3.03 0.00 0.00 -1.15 0.00 0.00 33.47 29.19 1r6b s TRP 649 CO 0.23 0.30 -0.23 -0.06 0.02 0.00 0.00 176.95 177.21 1r6b s PHE 650 N -0.57 2.51 0.60 -1.98 0.40 0.17 -4.28 117.98 114.83 1r6b s PHE 650 Ca 0.44 -1.09 0.02 0.00 -0.60 0.00 0.00 56.93 55.70 1r6b s PHE 650 Cb -0.25 -1.69 0.07 0.00 0.51 0.00 0.00 43.02 41.66 1r6b s PHE 650 CO 0.31 -0.46 0.83 0.34 0.70 0.00 0.00 175.22 176.94 1r6b s ASP 651 N 0.49 4.99 0.98 1.36 2.15 -1.26 -4.25 116.67 121.13 1r6b s ASP 651 Ca -0.16 -0.23 -0.12 0.00 0.43 0.00 0.00 52.55 52.48 1r6b s ASP 651 Cb -0.17 -0.48 0.18 0.00 -0.30 0.00 0.00 42.92 42.14 1r6b s ASP 651 CO 0.06 -1.36 1.08 -1.00 -0.17 0.00 0.00 175.17 173.78 1r6b s HIS 652 N -2.85 2.01 -0.09 -5.34 3.76 -1.26 -4.82 115.29 106.71 1r6b s HIS 652 Ca 0.60 1.21 -0.15 0.00 -0.15 0.00 0.00 55.06 56.57 1r6b s HIS 652 Cb -0.08 -3.19 -0.05 0.00 1.11 0.00 0.00 32.58 30.37 1r6b s HIS 652 CO 0.40 -2.85 0.39 -0.51 -0.85 0.00 0.00 174.74 171.32 1r6b s LEU 653 N -6.51 4.34 1.03 0.89 1.43 -1.26 -5.02 118.68 113.58 1r6b s LEU 653 Ca 0.65 0.77 -0.16 0.00 -1.03 0.00 0.00 54.13 54.37 1r6b s LEU 653 Cb -0.20 -2.55 0.21 0.00 0.03 0.00 0.00 46.19 43.68 1r6b s LEU 653 CO 0.59 0.15 1.18 -0.44 0.23 0.00 0.00 176.35 178.06 1r6b s SER 654 N -0.05 2.47 0.23 2.29 0.01 -1.26 -4.85 113.70 112.54 1r6b s SER 654 Ca 0.22 0.66 0.01 0.00 1.31 0.00 0.00 55.95 58.15 1r6b s SER 654 Cb -0.15 -0.97 0.24 0.00 0.21 0.00 0.00 66.02 65.35 1r6b s SER 654 CO 0.09 -3.17 1.58 0.74 0.41 0.00 0.00 173.24 172.90 1r6b h THR 655 N -1.93 1.33 -0.00 1.44 2.02 -1.99 -2.12 112.91 111.66 1r6b h THR 655 Ca -0.47 -1.75 -0.14 0.00 0.77 0.00 0.00 66.41 64.82 1r6b h THR 655 Cb 1.29 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 1r6b h THR 655 CO 0.45 0.53 -0.67 0.44 0.37 0.00 0.00 175.52 176.64 1r6b h ASP 656 N 0.31 0.01 -0.11 4.18 3.45 -1.99 -2.21 116.42 120.06 1r6b h ASP 656 Ca 0.01 -0.00 -0.21 0.00 0.43 0.00 0.00 57.03 57.26 1r6b h ASP 656 Cb 1.00 -0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.78 1r6b h ASP 656 CO 0.09 0.68 -0.74 0.58 -1.57 0.00 0.00 179.24 178.28 1r6b h VAL 657 N 0.00 1.31 -0.87 -1.35 2.07 -1.88 -2.30 116.25 113.23 1r6b h VAL 657 Ca -0.01 -1.98 0.02 0.00 0.82 0.00 0.00 66.70 65.56 1r6b h VAL 657 Cb 1.19 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 33.04 1r6b h VAL 657 CO 0.09 0.62 0.57 0.40 0.02 0.00 0.00 177.57 179.26 1r6b h ILE 658 N 0.38 1.17 -0.14 4.57 2.04 -1.29 0.32 117.51 124.57 1r6b h ILE 658 Ca -0.06 -0.39 -0.07 0.00 1.00 0.00 0.00 64.86 65.34 1r6b h ILE 658 Cb 1.38 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1r6b h ILE 658 CO 0.15 0.20 -0.24 0.45 0.00 0.00 0.00 178.15 178.72 1r6b h HIS 659 N 1.12 0.27 -0.17 1.37 3.86 -1.38 -1.20 115.15 119.01 1r6b h HIS 659 Ca 0.33 -0.05 -0.17 0.00 -1.16 0.00 0.00 60.37 59.33 1r6b h HIS 659 Cb -0.05 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 1r6b h HIS 659 CO -0.02 0.47 -0.58 0.37 0.86 0.00 0.00 177.93 179.04 1r6b h GLN 660 N 0.23 0.56 -0.61 2.45 4.15 -0.70 -0.71 115.11 120.48 1r6b h GLN 660 Ca 0.04 -0.37 -0.04 0.00 0.77 0.00 0.00 58.65 59.06 1r6b h GLN 660 Cb 0.55 0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.26 1r6b h GLN 660 CO 0.04 0.98 0.24 0.28 -1.93 0.00 0.00 178.83 178.44 1r6b h VAL 661 N 0.42 1.23 0.10 2.39 2.07 -0.34 0.08 116.25 122.21 1r6b h VAL 661 Ca 0.00 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1r6b h VAL 661 Cb 1.13 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1r6b h VAL 661 CO 0.11 0.28 -0.05 0.58 0.02 0.00 0.00 177.57 178.51 1r6b h VAL 662 N 0.84 0.93 -0.51 2.57 2.07 -1.11 -1.55 116.25 119.49 1r6b h VAL 662 Ca 0.20 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1r6b h VAL 662 Cb 0.21 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1r6b h VAL 662 CO -0.02 0.02 0.22 -0.78 0.02 0.00 0.00 177.57 177.04 1r6b h ASP 663 N -0.18 0.27 -0.62 0.57 3.58 -0.95 0.66 116.42 119.75 1r6b h ASP 663 Ca -0.01 0.05 0.10 0.00 0.42 0.00 0.00 57.03 57.58 1r6b h ASP 663 Cb 0.14 0.01 -0.08 0.00 1.72 0.00 0.00 39.33 41.13 1r6b h ASP 663 CO 0.02 0.18 0.22 0.50 -2.88 0.00 0.00 179.24 177.29 1r6b h LYS 664 N 0.42 0.38 -0.50 0.28 3.64 -0.72 0.32 116.57 120.41 1r6b h LYS 664 Ca 0.24 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1r6b h LYS 664 Cb 0.22 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1r6b h LYS 664 CO -0.21 0.25 0.03 0.74 -2.27 0.00 0.00 179.45 177.99 1r6b h PHE 665 N 0.39 0.85 -0.29 1.91 -1.00 -0.29 -2.20 116.94 116.32 1r6b h PHE 665 Ca 0.32 -0.11 -0.11 0.00 2.81 0.00 0.00 57.97 60.88 1r6b h PHE 665 Cb 0.41 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1r6b h PHE 665 CO -0.18 0.77 -0.25 0.82 -1.61 0.00 0.00 178.31 177.86 1r6b h ILE 666 N 0.76 1.30 -0.87 -0.55 2.04 0.25 -2.75 117.51 117.69 1r6b h ILE 666 Ca 0.15 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 1r6b h ILE 666 Cb 0.42 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 1r6b h ILE 666 CO 0.02 0.45 0.45 0.58 0.00 0.00 0.00 178.15 179.64 1r6b h VAL 667 N 0.43 1.26 -0.75 1.67 2.07 -0.28 0.20 116.25 120.85 1r6b h VAL 667 Ca 0.05 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1r6b h VAL 667 Cb 0.81 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1r6b h VAL 667 CO 0.06 0.30 0.48 -0.33 0.02 0.00 0.00 177.57 178.11 1r6b h GLU 668 N 1.23 0.92 -0.45 1.57 5.08 -1.38 0.16 114.58 121.71 1r6b h GLU 668 Ca 0.30 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 1r6b h GLU 668 Cb 0.07 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1r6b h GLU 668 CO -0.04 0.61 -0.16 1.25 -1.00 0.00 0.00 179.01 179.66 1r6b h LEU 669 N 0.95 0.93 -1.52 1.33 5.85 -1.10 -3.00 115.31 118.75 1r6b h LEU 669 Ca 0.29 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 1r6b h LEU 669 Cb -0.02 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1r6b h LEU 669 CO -0.10 1.10 0.06 1.56 -0.34 0.00 0.00 178.44 180.72 1r6b h GLN 670 N 0.75 0.37 -0.16 1.25 4.20 0.33 0.45 115.11 122.30 1r6b h GLN 670 Ca 0.11 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1r6b h GLN 670 Cb 0.72 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 1r6b h GLN 670 CO 0.06 0.35 0.04 0.28 -0.67 0.00 0.00 178.83 178.89 1r6b h VAL 671 N 0.36 1.19 -0.13 -0.54 2.07 -0.58 0.30 116.25 118.93 1r6b h VAL 671 Ca 0.09 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 1r6b h VAL 671 Cb 0.16 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1r6b h VAL 671 CO -0.00 0.18 0.05 1.56 0.02 0.00 0.00 177.57 179.38 1r6b h GLN 672 N 0.07 0.20 -0.74 1.57 4.20 -1.37 -2.98 115.11 116.06 1r6b h GLN 672 Ca 0.05 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1r6b h GLN 672 Cb 0.24 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 1r6b h GLN 672 CO -0.00 0.29 0.23 -0.07 -0.67 0.00 0.00 178.83 178.61 1r6b h LEU 673 N 0.06 1.07 -1.56 1.46 3.38 -0.84 -3.06 115.31 115.82 1r6b h LEU 673 Ca 0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1r6b h LEU 673 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1r6b h LEU 673 CO -0.00 1.00 -0.08 0.44 0.09 0.00 0.00 178.44 179.88 1r6b h ASP 674 N 1.10 0.16 1.07 -0.43 3.32 -0.26 0.38 116.42 121.76 1r6b h ASP 674 Ca 0.24 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1r6b h ASP 674 Cb 0.31 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1r6b h ASP 674 CO -0.01 0.28 -0.12 1.56 -1.72 0.00 0.00 179.24 179.23 1r6b h GLN 675 N 0.17 0.00 -0.46 3.56 4.20 -1.42 -2.46 115.11 118.70 1r6b h GLN 675 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1r6b h GLN 675 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1r6b h GLN 675 CO 0.01 0.12 0.00 1.63 -0.67 0.00 0.00 178.83 179.92 1r6b n LYS 676 N -3.24 2.35 -1.73 1.46 5.02 -0.64 -4.93 118.16 116.46 1r6b n LYS 676 Ca 0.01 -2.07 -0.07 0.00 -2.02 0.00 0.00 58.31 54.15 1r6b n LYS 676 Cb 0.39 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.91 1r6b n LYS 676 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r6b n GLY 677 N 1.44 0.44 3.31 0.72 0.00 -0.93 -4.17 105.19 106.01 1r6b n GLY 677 Ca 0.19 -0.66 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 1r6b n GLY 677 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r6b s VAL 678 N -2.30 3.01 -0.26 1.61 1.01 0.03 -1.64 120.40 121.85 1r6b s VAL 678 Ca 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.22 1r6b s VAL 678 Cb 0.00 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1r6b s VAL 678 CO 0.00 0.49 0.18 -0.55 0.00 0.00 0.00 175.10 175.22 1r6b s SER 679 N 0.85 6.02 -0.19 3.32 0.15 0.36 -2.92 113.70 121.29 1r6b s SER 679 Ca -0.03 0.03 -0.06 0.00 0.70 0.00 0.00 55.95 56.58 1r6b s SER 679 Cb -0.15 -2.11 -0.03 0.00 -1.71 0.00 0.00 66.02 62.02 1r6b s SER 679 CO 0.00 -0.01 0.02 -0.22 1.20 0.00 0.00 173.24 174.23 1r6b s LEU 680 N 1.51 3.44 -0.05 3.45 2.96 -1.26 -0.91 118.68 127.82 1r6b s LEU 680 Ca 0.07 -0.11 0.06 0.00 -0.22 0.00 0.00 54.13 53.93 1r6b s LEU 680 Cb -0.15 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 1r6b s LEU 680 CO 0.09 0.10 -0.23 -0.70 -1.32 0.00 0.00 176.35 174.29 1r6b s GLU 681 N 0.78 2.26 -0.14 1.98 2.12 -0.50 -4.99 118.70 120.22 1r6b s GLU 681 Ca 0.01 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.53 1r6b s GLU 681 Cb -0.14 -1.96 0.02 0.00 0.26 0.00 0.00 34.13 32.32 1r6b s GLU 681 CO 0.02 0.36 -0.12 0.08 -0.54 0.00 0.00 175.26 175.06 1r6b s VAL 682 N -0.16 1.39 0.94 3.70 1.01 -1.26 -1.02 120.40 125.00 1r6b s VAL 682 Ca -0.02 -0.52 -0.11 0.00 0.00 0.00 0.00 61.98 61.33 1r6b s VAL 682 Cb -0.13 -1.33 0.15 0.00 0.00 0.00 0.00 36.38 35.08 1r6b s VAL 682 CO 0.03 0.43 1.09 -0.94 0.00 0.00 0.00 175.10 175.71 1r6b s SER 683 N 1.55 2.99 0.16 3.32 1.04 -0.14 -4.77 113.70 117.85 1r6b s SER 683 Ca 0.05 1.67 -0.15 0.00 0.48 0.00 0.00 55.95 58.00 1r6b s SER 683 Cb -0.13 -2.31 0.07 0.00 0.10 0.00 0.00 66.02 63.75 1r6b s SER 683 CO -0.10 -2.97 1.80 -0.61 0.98 0.00 0.00 173.24 172.34 1r6b h GLN 684 N -1.78 0.50 -0.79 4.02 5.75 -1.99 0.21 115.11 121.03 1r6b h GLN 684 Ca -0.50 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 57.96 1r6b h GLN 684 Cb 1.28 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.69 1r6b h GLN 684 CO 0.51 0.33 0.44 0.93 -2.65 0.00 0.00 178.83 178.38 1r6b h GLU 685 N 0.51 1.11 -0.30 1.69 5.08 -1.96 0.98 114.58 121.69 1r6b h GLU 685 Ca 0.18 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 1r6b h GLU 685 Cb 0.03 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1r6b h GLU 685 CO -0.09 0.82 -0.18 0.00 -1.00 0.00 0.00 179.01 178.56 1r6b h ALA 686 N 1.23 1.13 -0.41 3.43 0.00 -1.76 -0.14 119.26 122.73 1r6b h ALA 686 Ca 0.28 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1r6b h ALA 686 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1r6b h ALA 686 CO -0.04 0.54 -0.25 0.00 0.00 0.00 0.00 179.25 179.50 1r6b h ARG 687 N 0.49 0.86 -0.56 0.00 3.08 -0.03 -0.89 114.38 117.34 1r6b h ARG 687 Ca 0.08 -0.38 0.02 0.00 0.07 0.00 0.00 59.98 59.77 1r6b h ARG 687 Cb 0.59 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1r6b h ARG 687 CO 0.04 1.02 0.36 -0.91 -1.07 0.00 0.00 179.97 179.40 1r6b h ASN 688 N 0.74 0.60 -0.69 7.04 -0.26 -0.38 -1.06 115.58 121.57 1r6b h ASN 688 Ca 0.09 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.80 1r6b h ASN 688 Cb 0.80 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.89 1r6b h ASN 688 CO 0.07 0.43 0.34 -0.25 -1.06 0.00 0.00 177.43 176.95 1r6b h TRP 689 N 0.72 0.98 -0.45 1.19 7.01 -0.75 -1.37 115.95 123.29 1r6b h TRP 689 Ca 0.22 -0.04 -0.12 0.00 2.11 0.00 0.00 58.89 61.06 1r6b h TRP 689 Cb -0.03 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 26.71 1r6b h TRP 689 CO -0.05 0.73 -0.18 -0.07 -2.79 0.00 0.00 178.44 176.08 1r6b h LEU 690 N 0.95 0.88 -0.52 0.65 3.38 -0.80 -2.01 115.31 117.85 1r6b h LEU 690 Ca 0.24 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1r6b h LEU 690 Cb 0.10 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1r6b h LEU 690 CO -0.03 1.05 0.25 0.00 0.09 0.00 0.00 178.44 179.80 1r6b h ALA 691 N 1.02 0.66 -0.47 1.53 0.00 -0.82 0.20 119.26 121.39 1r6b h ALA 691 Ca 0.11 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1r6b h ALA 691 Cb 0.72 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1r6b h ALA 691 CO 0.05 0.22 -0.01 1.49 0.00 0.00 0.00 179.25 181.00 1r6b h GLU 692 N 0.69 0.83 0.00 0.00 4.81 -1.20 -3.03 114.58 116.69 1r6b h GLU 692 Ca 0.18 -0.27 -0.16 0.00 -0.13 0.00 0.00 59.36 58.98 1r6b h GLU 692 Cb 0.11 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1r6b h GLU 692 CO -0.02 0.89 -0.74 -0.22 -0.73 0.00 0.00 179.01 178.19 1r6b h LYS 693 N 0.68 0.00 -0.21 1.92 1.63 -1.15 -3.31 116.57 116.13 1r6b h LYS 693 Ca 0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.93 1r6b h LYS 693 Cb 0.52 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1r6b h LYS 693 CO 0.03 0.74 0.00 0.41 -3.45 0.00 0.00 179.45 177.18 1r6b n GLY 694 N 1.15 0.97 3.03 5.01 0.00 0.04 -4.85 105.19 110.53 1r6b n GLY 694 Ca 0.01 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.20 1r6b n GLY 694 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1r6b s TYR 695 N -1.74 1.20 -0.01 1.61 5.04 -1.14 -2.55 117.35 119.76 1r6b s TYR 695 Ca 0.35 -0.35 0.02 0.00 -2.44 0.00 0.00 57.07 54.65 1r6b s TYR 695 Cb 0.20 -0.86 0.00 0.00 0.35 0.00 0.00 41.96 41.66 1r6b s TYR 695 CO 0.30 -0.16 -0.06 0.34 -1.34 0.00 0.00 175.55 174.64 1r6b s ASP 696 N 0.31 0.75 0.48 4.32 3.68 -0.68 -4.88 116.67 120.66 1r6b s ASP 696 Ca -0.06 -0.11 0.17 0.00 2.13 0.00 0.00 52.55 54.68 1r6b s ASP 696 Cb -0.11 -0.16 1.19 0.00 -1.45 0.00 0.00 42.92 42.39 1r6b s ASP 696 CO 0.01 0.04 2.04 -0.09 0.13 0.00 0.00 175.17 177.30 1r6b h ARG 697 N 6.28 0.18 0.00 4.34 9.65 -1.97 1.41 114.38 134.28 1r6b h ARG 697 Ca -0.31 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.53 1r6b h ARG 697 Cb 1.18 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.71 1r6b h ARG 697 CO 0.49 0.12 -0.83 0.00 2.80 0.00 0.00 179.97 182.56 1r6b h ALA 698 N 1.79 0.63 -0.00 2.80 0.00 -1.96 -3.37 119.26 119.15 1r6b h ALA 698 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1r6b h ALA 698 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1r6b h ALA 698 CO -0.03 0.17 -0.05 -1.33 0.00 0.00 0.00 179.25 178.00 1r6b n MET 699 N -2.83 2.09 0.00 0.00 2.81 -0.54 -4.67 117.12 113.98 1r6b n MET 699 Ca -0.00 -0.42 0.00 0.00 -1.81 0.00 0.00 57.70 55.47 1r6b n MET 699 Cb 0.60 -0.89 0.00 0.00 -0.71 0.00 0.00 33.22 32.22 1r6b n MET 699 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r6b n GLY 700 N 0.54 2.45 1.22 3.03 0.00 0.47 -2.12 105.19 110.78 1r6b n GLY 700 Ca 0.01 -0.45 0.04 0.00 0.00 0.00 0.00 46.02 45.62 1r6b n GLY 700 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6b n ALA 701 N 8.20 3.19 -0.36 4.61 0.00 0.22 -1.68 120.51 134.69 1r6b n ALA 701 Ca 0.00 -1.02 0.02 0.00 0.00 0.00 0.00 53.44 52.44 1r6b n ALA 701 Cb 0.00 -1.06 0.17 0.00 0.00 0.00 0.00 19.45 18.56 1r6b n ALA 701 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r6b h ARG 702 N 2.22 1.12 0.00 0.00 3.08 -1.63 -2.53 114.38 116.64 1r6b h ARG 702 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1r6b h ARG 702 Cb 1.24 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1r6b h ARG 702 CO 0.25 0.74 0.00 -2.30 -1.07 0.00 0.00 179.97 177.59 1r6b n PRO 703 N -4.52 0.52 -0.22 0.04 -0.02 -1.25 -4.19 135.00 125.36 1r6b n PRO 703 Ca 0.15 0.01 -0.04 0.00 -2.02 0.00 0.00 63.50 61.61 1r6b n PRO 703 Cb 0.18 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.23 1r6b n PRO 703 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1r6b h MET 704 N 0.00 0.69 -0.12 -0.52 4.05 -1.16 -2.13 114.93 115.74 1r6b h MET 704 Ca 0.00 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.40 1r6b h MET 704 Cb 0.22 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1r6b h MET 704 CO 0.00 0.46 -0.02 0.00 0.23 0.00 0.00 176.91 177.58 1r6b h ALA 705 N 1.29 0.09 -0.60 0.39 0.00 -1.79 -1.02 119.26 117.63 1r6b h ALA 705 Ca 0.26 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1r6b h ALA 705 Cb 0.08 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1r6b h ALA 705 CO -0.13 -0.47 0.35 0.00 0.00 0.00 0.00 179.25 179.00 1r6b h ARG 706 N 0.02 0.83 -0.54 0.00 2.47 -1.82 -0.72 114.38 114.63 1r6b h ARG 706 Ca 0.06 -0.09 -0.04 0.00 -1.26 0.00 0.00 59.98 58.65 1r6b h ARG 706 Cb 0.08 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 1r6b h ARG 706 CO -0.11 0.62 0.18 0.28 0.56 0.00 0.00 179.97 181.50 1r6b h VAL 707 N 0.82 1.21 -0.13 2.04 2.07 -1.06 0.12 116.25 121.31 1r6b h VAL 707 Ca 0.21 -0.68 -0.23 0.00 0.82 0.00 0.00 66.70 66.82 1r6b h VAL 707 Cb 0.02 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1r6b h VAL 707 CO -0.04 0.26 -0.81 0.40 0.02 0.00 0.00 177.57 177.41 1r6b h ILE 708 N 0.77 1.28 -0.01 4.57 1.08 -0.93 -2.03 117.51 122.24 1r6b h ILE 708 Ca 0.18 -2.00 -0.00 0.00 -0.39 0.00 0.00 64.86 62.65 1r6b h ILE 708 Cb 0.20 2.04 -0.00 0.00 -3.07 0.00 0.00 36.82 35.99 1r6b h ILE 708 CO -0.01 0.63 0.00 -0.61 -0.69 0.00 0.00 178.15 177.47 1r6b h GLN 709 N 0.51 0.01 -0.31 2.37 4.15 -0.76 0.66 115.11 121.74 1r6b h GLN 709 Ca -0.06 -0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.23 1r6b h GLN 709 Cb 1.44 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.12 1r6b h GLN 709 CO 0.17 0.21 -0.33 -0.44 -1.93 0.00 0.00 178.83 176.51 1r6b h ASP 710 N -0.20 0.71 0.00 -0.69 3.32 -0.83 -0.97 116.42 117.77 1r6b h ASP 710 Ca 0.00 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1r6b h ASP 710 Cb 0.21 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1r6b h ASP 710 CO -0.00 0.98 -1.05 0.59 -1.72 0.00 0.00 179.24 178.04 1r6b n ASN 711 N -4.07 0.84 0.00 6.45 4.13 -0.76 -4.41 115.26 117.43 1r6b n ASN 711 Ca -0.01 -0.80 0.00 0.00 1.68 0.00 0.00 54.58 55.45 1r6b n ASN 711 Cb 0.48 1.14 0.00 0.00 -1.54 0.00 0.00 39.78 39.86 1r6b n ASN 711 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1r6b n LEU 712 N -1.56 0.28 -0.11 3.41 4.32 0.19 -4.82 117.00 118.72 1r6b n LEU 712 Ca 0.02 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.82 1r6b n LEU 712 Cb 0.33 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.05 1r6b n LEU 712 CO 0.39 0.05 -0.85 0.29 -1.22 0.00 0.00 177.39 176.04 1r6b n LYS 713 N -1.82 0.55 -0.27 3.23 5.02 -1.01 -4.46 118.16 119.40 1r6b n LYS 713 Ca 0.00 0.39 -0.02 0.00 -2.02 0.00 0.00 58.31 56.66 1r6b n LYS 713 Cb 0.42 -1.59 0.10 0.00 -0.02 0.00 0.00 35.03 33.94 1r6b n LYS 713 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1r6b h LYS 714 N -1.00 0.85 0.00 1.97 1.57 -1.40 -2.32 116.57 116.23 1r6b h LYS 714 Ca -0.35 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 1r6b h LYS 714 Cb 1.23 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1r6b h LYS 714 CO -0.21 0.56 0.00 -2.30 -0.57 0.00 0.00 179.45 176.93 1r6b n PRO 715 N -4.67 0.06 -0.00 3.15 -0.02 -1.26 -1.92 135.00 130.34 1r6b n PRO 715 Ca 0.09 0.28 0.09 0.00 -2.02 0.00 0.00 63.50 61.94 1r6b n PRO 715 Cb 0.13 -1.50 -0.12 0.00 -0.02 0.00 0.00 33.50 31.99 1r6b n PRO 715 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1r6b n LEU 716 N -1.36 0.51 0.13 2.45 4.77 -0.88 -4.65 117.00 117.97 1r6b n LEU 716 Ca 0.03 -0.30 -0.13 0.00 -0.03 0.00 0.00 56.01 55.57 1r6b n LEU 716 Cb 0.06 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 1r6b n LEU 716 CO 0.05 0.13 0.65 0.00 -1.33 0.00 0.00 177.39 176.89 1r6b h ALA 717 N 2.18 -0.57 -0.58 -1.18 0.00 -1.33 -1.55 119.26 116.23 1r6b h ALA 717 Ca 0.00 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1r6b h ALA 717 Cb 0.58 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1r6b h ALA 717 CO 0.00 -0.87 0.32 -0.91 0.00 0.00 0.00 179.25 177.79 1r6b h ASN 718 N -0.56 0.48 0.06 0.00 2.35 -1.83 -1.89 115.58 114.18 1r6b h ASN 718 Ca 0.02 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1r6b h ASN 718 Cb 0.58 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1r6b h ASN 718 CO -0.16 0.32 -0.27 -0.33 -1.65 0.00 0.00 177.43 175.34 1r6b h GLU 719 N 0.61 0.34 -0.01 0.81 4.39 -1.81 0.72 114.58 119.63 1r6b h GLU 719 Ca 0.25 -0.12 -0.17 0.00 0.34 0.00 0.00 59.36 59.66 1r6b h GLU 719 Cb 0.13 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1r6b h GLU 719 CO -0.15 0.59 -0.77 -0.07 -1.16 0.00 0.00 179.01 177.45 1r6b h LEU 720 N 0.30 0.12 0.04 1.33 3.38 -0.99 -1.42 115.31 118.07 1r6b h LEU 720 Ca 0.05 -0.09 -0.28 0.00 0.09 0.00 0.00 57.88 57.65 1r6b h LEU 720 Cb 0.64 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1r6b h LEU 720 CO 0.05 0.84 -1.52 0.18 0.09 0.00 0.00 178.44 178.08 1r6b n LEU 721 N -3.69 2.10 -2.73 1.67 4.77 -0.74 -4.06 117.00 114.33 1r6b n LEU 721 Ca -0.02 0.35 -0.05 0.00 -0.03 0.00 0.00 56.01 56.26 1r6b n LEU 721 Cb 0.73 -1.01 0.05 0.00 -2.33 0.00 0.00 43.42 40.86 1r6b n LEU 721 CO 0.45 0.46 -0.01 2.22 -1.33 0.00 0.00 177.39 179.19 1r6b n PHE 722 N -4.13 0.83 -1.81 -1.77 -1.74 0.23 -4.91 117.46 104.15 1r6b n PHE 722 Ca -0.33 -2.45 0.00 0.00 -0.56 0.00 0.00 57.45 54.12 1r6b n PHE 722 Cb 0.80 -0.12 0.00 0.00 1.52 0.00 0.00 39.48 41.68 1r6b n PHE 722 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1r6b n GLY 723 N -0.36 4.97 0.25 4.97 0.00 -1.03 -4.84 105.19 109.14 1r6b n GLY 723 Ca 0.06 -1.00 0.11 0.00 0.00 0.00 0.00 46.02 45.19 1r6b n GLY 723 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r6b h SER 724 N 0.00 0.00 -0.11 1.61 4.64 -1.89 -2.96 113.55 114.85 1r6b h SER 724 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1r6b h SER 724 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1r6b h SER 724 CO 0.00 0.17 0.00 0.18 -0.87 0.00 0.00 176.83 176.31 1r6b n LEU 725 N -3.63 1.55 -0.22 5.97 4.77 -0.57 -4.19 117.00 120.69 1r6b n LEU 725 Ca -0.01 -0.60 0.03 0.00 -0.03 0.00 0.00 56.01 55.39 1r6b n LEU 725 Cb 0.30 -0.06 0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1r6b n LEU 725 CO 0.32 0.30 0.90 0.58 -1.33 0.00 0.00 177.39 178.15 1r6b h VAL 726 N 2.19 0.54 -0.59 4.08 2.07 -1.40 -1.88 116.25 121.26 1r6b h VAL 726 Ca 0.00 -0.07 -0.23 0.00 0.82 0.00 0.00 66.70 67.22 1r6b h VAL 726 Cb 0.47 0.31 -0.14 0.00 -1.52 0.00 0.00 31.29 30.41 1r6b h VAL 726 CO 0.00 0.04 0.19 0.47 0.02 0.00 0.00 177.57 178.29 1r6b n ASP 727 N -5.19 3.71 0.00 0.57 8.00 -1.26 -5.03 116.55 117.35 1r6b n ASP 727 Ca 0.11 -3.44 0.00 0.00 0.71 0.00 0.00 54.79 52.17 1r6b n ASP 727 Cb 0.39 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1r6b n ASP 727 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r6b n GLY 728 N -0.73 0.64 0.00 0.44 0.00 -0.71 -4.61 105.19 100.22 1r6b n GLY 728 Ca 0.39 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 44.27 1r6b n GLY 728 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r6b n GLY 729 N 0.03 0.63 3.24 -0.02 0.00 -0.65 -2.25 105.19 106.17 1r6b n GLY 729 Ca 0.00 -1.75 -0.24 0.00 0.00 0.00 0.00 46.02 44.03 1r6b n GLY 729 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r6b s GLN 730 N -2.00 1.21 -0.10 1.61 -0.21 -0.02 -0.49 119.66 119.67 1r6b s GLN 730 Ca 0.00 -0.97 0.01 0.00 0.02 0.00 0.00 55.36 54.42 1r6b s GLN 730 Cb 0.00 -1.35 0.02 0.00 1.00 0.00 0.00 33.01 32.68 1r6b s GLN 730 CO 0.00 0.33 -0.11 0.08 -2.12 0.00 0.00 175.29 173.47 1r6b s VAL 731 N -0.92 1.20 -0.21 1.09 1.01 -0.09 -1.54 120.40 120.94 1r6b s VAL 731 Ca 0.06 -0.45 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 1r6b s VAL 731 Cb -0.09 -1.13 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 1r6b s VAL 731 CO 0.02 0.38 -0.08 -0.89 0.00 0.00 0.00 175.10 174.53 1r6b s THR 732 N 1.14 3.06 -0.25 3.92 2.01 -0.07 -1.41 115.64 124.04 1r6b s THR 732 Ca -0.05 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 61.28 1r6b s THR 732 Cb -0.14 -2.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.97 1r6b s THR 732 CO -0.02 0.46 0.06 -0.69 -0.69 0.00 0.00 174.62 173.73 1r6b s VAL 733 N 1.37 4.20 0.18 3.82 1.01 -0.19 -0.53 120.40 130.26 1r6b s VAL 733 Ca 0.05 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1r6b s VAL 733 Cb -0.14 -2.96 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 1r6b s VAL 733 CO -0.05 0.34 0.04 0.00 0.00 0.00 0.00 175.10 175.43 1r6b n ALA 734 N 4.91 0.22 -3.42 5.51 0.00 -0.40 -0.97 120.51 126.36 1r6b n ALA 734 Ca -0.16 -0.90 -0.30 0.00 0.00 0.00 0.00 53.44 52.08 1r6b n ALA 734 Cb 0.51 0.57 -0.17 0.00 0.00 0.00 0.00 19.45 20.36 1r6b n ALA 734 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1r6b s LEU 735 N 0.00 1.92 -0.76 0.00 2.96 -1.26 0.62 118.68 122.16 1r6b s LEU 735 Ca 0.06 -0.48 -0.23 0.00 -0.22 0.00 0.00 54.13 53.25 1r6b s LEU 735 Cb 0.00 -1.22 0.06 0.00 0.50 0.00 0.00 46.19 45.53 1r6b s LEU 735 CO 0.04 0.09 1.13 -0.62 -1.32 0.00 0.00 176.35 175.68 1r6b s ASP 736 N 0.61 6.27 0.03 3.68 3.68 -0.58 -4.89 116.67 125.47 1r6b s ASP 736 Ca -0.14 -1.03 -0.07 0.00 2.13 0.00 0.00 52.55 53.44 1r6b s ASP 736 Cb -0.17 -2.47 -0.02 0.00 -1.45 0.00 0.00 42.92 38.81 1r6b s ASP 736 CO 0.04 -1.52 1.12 0.11 0.13 0.00 0.00 175.17 175.05 1r6b h LYS 737 N 9.63 -0.04 -2.24 4.34 1.79 -1.97 -1.42 116.57 126.66 1r6b h LYS 737 Ca -0.17 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.77 1r6b h LYS 737 Cb 1.05 0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 31.58 1r6b h LYS 737 CO 1.23 -0.02 1.07 -1.91 -1.08 0.00 0.00 179.45 178.74 1r6b n GLU 738 N -3.40 3.04 0.00 3.15 2.13 -1.26 -2.68 120.64 121.62 1r6b n GLU 738 Ca -0.00 -2.43 0.00 0.00 0.66 0.00 0.00 57.16 55.39 1r6b n GLU 738 Cb 0.06 -2.30 0.00 0.00 0.27 0.00 0.00 31.44 29.47 1r6b n GLU 738 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1r6b n LYS 739 N 1.55 0.80 -3.95 5.31 4.81 -1.08 -5.04 118.16 120.56 1r6b n LYS 739 Ca 0.54 0.00 -0.25 0.00 -0.87 0.00 0.00 58.31 57.73 1r6b n LYS 739 Cb 0.50 -0.07 -0.02 0.00 0.02 0.00 0.00 35.03 35.46 1r6b n LYS 739 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1r6b n ASN 740 N 0.00 -0.30 -3.85 3.14 2.85 -0.56 -4.99 115.26 111.56 1r6b n ASN 740 Ca 0.00 -1.01 -0.12 0.00 -0.11 0.00 0.00 54.58 53.34 1r6b n ASN 740 Cb 0.00 -3.04 -0.11 0.00 1.24 0.00 0.00 39.78 37.87 1r6b n ASN 740 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1r6b s GLU 741 N -6.56 0.33 0.55 1.20 2.12 -1.23 -5.03 118.70 110.08 1r6b s GLU 741 Ca 0.00 -0.09 -0.19 0.00 0.36 0.00 0.00 54.97 55.05 1r6b s GLU 741 Cb -0.00 0.14 -0.06 0.00 0.26 0.00 0.00 34.13 34.48 1r6b s GLU 741 CO 0.89 -0.07 1.14 -0.51 -0.54 0.00 0.00 175.26 176.18 1r6b s LEU 742 N -0.63 3.75 0.00 2.70 1.02 -1.26 -1.52 118.68 122.73 1r6b s LEU 742 Ca -0.07 2.21 0.04 0.00 0.02 0.00 0.00 54.13 56.33 1r6b s LEU 742 Cb -0.04 -4.57 -0.03 0.00 0.02 0.00 0.00 46.19 41.56 1r6b s LEU 742 CO 0.01 -1.26 -0.10 -0.89 0.02 0.00 0.00 176.35 174.12 1r6b s THR 743 N -1.73 3.38 -0.12 5.49 2.01 0.20 -4.78 115.64 120.08 1r6b s THR 743 Ca 0.73 -0.84 -0.00 0.00 0.31 0.00 0.00 61.69 61.89 1r6b s THR 743 Cb -0.25 -2.44 0.02 0.00 0.01 0.00 0.00 72.50 69.85 1r6b s THR 743 CO 0.28 0.42 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.22 1r6b s TYR 744 N -0.93 1.71 -0.06 4.92 1.51 -1.26 -1.27 117.35 121.96 1r6b s TYR 744 Ca 0.15 -0.89 0.05 0.00 -1.01 0.00 0.00 57.07 55.37 1r6b s TYR 744 Cb -0.11 -1.35 -0.02 0.00 -0.11 0.00 0.00 41.96 40.38 1r6b s TYR 744 CO 0.06 -0.56 -0.20 0.20 -1.11 0.00 0.00 175.55 173.94 1r6b s GLY 745 N 1.61 1.41 0.06 0.71 0.00 0.31 -4.98 107.32 106.44 1r6b s GLY 745 Ca 0.04 -1.01 0.07 0.00 0.00 0.00 0.00 44.72 43.82 1r6b s GLY 745 CO -0.09 -0.66 -0.20 -1.36 0.00 0.00 0.00 173.10 170.79 1r6b s PHE 746 N -0.35 1.70 -0.12 1.90 0.40 -1.26 -0.89 117.98 119.36 1r6b s PHE 746 Ca 0.03 -0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 55.92 1r6b s PHE 746 Cb -0.12 -0.99 0.05 0.00 0.51 0.00 0.00 43.02 42.47 1r6b s PHE 746 CO 0.02 0.12 0.26 -1.14 0.70 0.00 0.00 175.22 175.18 1r6b s GLN 747 N -1.40 0.20 0.84 0.44 0.74 -0.59 -5.00 119.66 114.89 1r6b s GLN 747 Ca 0.06 0.61 -0.11 0.00 0.05 0.00 0.00 55.36 55.97 1r6b s GLN 747 Cb -0.09 -0.09 0.10 0.00 1.10 0.00 0.00 33.01 34.03 1r6b s GLN 747 CO 0.02 -0.20 1.09 -1.12 -0.55 0.00 0.00 175.29 174.54 1r6b s SER 748 N 1.63 3.95 -0.16 6.67 0.01 -1.26 -0.84 113.70 123.70 1r6b s SER 748 Ca -0.06 1.62 -0.06 0.00 1.31 0.00 0.00 55.95 58.77 1r6b s SER 748 Cb -0.11 -2.31 -0.22 0.00 0.21 0.00 0.00 66.02 63.59 1r6b s SER 748 CO -0.09 -2.36 3.16 0.00 0.41 0.00 0.00 173.24 174.37 1r6b n ALA 749 N -3.71 5.79 -2.30 1.44 0.00 -0.96 -2.25 120.51 118.52 1r6b n ALA 749 Ca 0.08 -1.76 0.02 0.00 0.00 0.00 0.00 53.44 51.78 1r6b n ALA 749 Cb 0.54 -2.42 0.01 0.00 0.00 0.00 0.00 19.45 17.58 1r6b n ALA 749 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1r6b n GLN 750 N 2.70 0.00 0.00 0.00 7.27 -1.26 -4.96 117.38 121.13 1r6b n GLN 750 Ca 0.41 -1.57 0.00 0.00 0.07 0.00 0.00 57.00 55.91 1r6b n GLN 750 Cb 0.73 -0.14 0.00 0.00 2.41 0.00 0.00 30.24 33.24 1r6b n GLN 750 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49