#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l6c h ALA 3 N 0.00 1.53 -2.83 2.12 0.00 -2.08 -3.45 119.26 114.56 3l6c h ALA 3 Ca 0.00 -0.20 -0.53 0.00 0.00 0.00 0.00 54.91 54.18 3l6c h ALA 3 Cb 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 17.79 17.84 3l6c h ALA 3 CO 0.00 0.27 0.83 -0.65 0.00 0.00 0.00 179.25 179.71 3l6c s GLN 4 N -4.43 4.15 0.99 0.00 -0.21 -1.26 -5.03 119.66 113.87 3l6c s GLN 4 Ca -0.03 2.52 -0.15 0.00 0.02 0.00 0.00 55.36 57.71 3l6c s GLN 4 Cb 0.15 -3.03 0.19 0.00 1.00 0.00 0.00 33.01 31.32 3l6c s GLN 4 CO 0.68 -0.56 1.21 0.71 -2.12 0.00 0.00 175.29 175.22 3l6c s TYR 5 N -0.31 1.72 -1.72 0.91 2.02 -1.26 -4.94 117.35 113.77 3l6c s TYR 5 Ca 0.60 0.54 0.22 0.00 -0.37 0.00 0.00 57.07 58.06 3l6c s TYR 5 Cb -0.46 -3.71 1.23 0.00 -0.40 0.00 0.00 41.96 38.61 3l6c s TYR 5 CO 0.51 -2.77 1.71 -0.25 -1.57 0.00 0.00 175.55 173.18 3l6c n ASP 6 N -3.95 0.00 -3.83 2.29 8.00 -1.26 -4.69 116.55 113.12 3l6c n ASP 6 Ca 0.12 -0.37 -0.09 0.00 0.71 0.00 0.00 54.79 55.15 3l6c n ASP 6 Cb 0.60 -0.14 -0.07 0.00 -0.02 0.00 0.00 41.12 41.49 3l6c n ASP 6 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 3l6c s ILE 7 N -2.28 0.12 0.44 0.53 -4.36 -1.26 -4.83 121.20 109.56 3l6c s ILE 7 Ca 0.27 -1.09 0.03 0.00 -0.26 0.00 0.00 60.65 59.61 3l6c s ILE 7 Cb 0.15 -1.37 -0.02 0.00 1.25 0.00 0.00 42.46 42.47 3l6c s ILE 7 CO 0.29 -0.54 0.09 -0.94 0.24 0.00 0.00 174.94 174.09 3l6c s SER 8 N -2.86 3.19 0.31 4.36 1.04 -1.26 -5.04 113.70 113.43 3l6c s SER 8 Ca 0.06 -1.66 0.02 0.00 0.48 0.00 0.00 55.95 54.85 3l6c s SER 8 Cb 0.04 0.49 0.50 0.00 0.10 0.00 0.00 66.02 67.15 3l6c s SER 8 CO -0.10 -0.90 1.82 0.15 0.98 0.00 0.00 173.24 175.20 3l6c h PHE 9 N 1.66 0.64 -0.96 5.02 3.57 -1.98 -2.82 116.94 122.07 3l6c h PHE 9 Ca -0.38 -0.08 0.16 0.00 3.53 0.00 0.00 57.97 61.20 3l6c h PHE 9 Cb 1.28 -0.18 -0.09 0.00 2.79 0.00 0.00 35.95 39.76 3l6c h PHE 9 CO 1.49 0.63 0.61 0.00 -2.23 0.00 0.00 178.31 178.81 3l6c h ALA 10 N 1.41 1.75 -0.45 2.41 0.00 -1.99 -0.93 119.26 121.45 3l6c h ALA 10 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3l6c h ALA 10 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3l6c h ALA 10 CO 0.02 -0.04 0.12 -0.44 0.00 0.00 0.00 179.25 178.90 3l6c h ASP 11 N 0.76 0.61 0.04 0.00 3.32 -1.91 -1.88 116.42 117.36 3l6c h ASP 11 Ca 0.51 -0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.47 3l6c h ASP 11 Cb 0.78 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3l6c h ASP 11 CO -0.27 0.60 -0.02 0.58 -1.72 0.00 0.00 179.24 178.40 3l6c h VAL 12 N 0.65 1.31 -0.84 -1.35 2.07 -1.25 0.14 116.25 116.98 3l6c h VAL 12 Ca 0.15 -1.23 0.14 0.00 0.82 0.00 0.00 66.70 66.58 3l6c h VAL 12 Cb 0.23 2.11 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 3l6c h VAL 12 CO -0.01 0.31 0.55 -0.33 0.02 0.00 0.00 177.57 178.11 3l6c h GLU 13 N -0.61 0.58 -0.17 1.57 5.08 -1.22 -0.42 114.58 119.39 3l6c h GLU 13 Ca -0.01 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 3l6c h GLU 13 Cb 0.55 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.67 3l6c h GLU 13 CO 0.01 0.39 -0.65 0.87 -1.00 0.00 0.00 179.01 178.62 3l6c h LYS 14 N 0.60 0.75 -0.75 2.33 1.57 -1.29 -3.01 116.57 116.77 3l6c h LYS 14 Ca 0.42 -0.57 0.10 0.00 -1.87 0.00 0.00 60.65 58.72 3l6c h LYS 14 Cb 0.74 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.09 3l6c h LYS 14 CO -0.17 1.19 0.39 0.00 -0.57 0.00 0.00 179.45 180.29 3l6c h ALA 15 N 0.56 1.06 -0.51 3.86 0.00 -0.59 -1.06 119.26 122.57 3l6c h ALA 15 Ca -0.03 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.96 3l6c h ALA 15 Cb 1.28 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 3l6c h ALA 15 CO 0.14 -0.01 0.29 1.25 0.00 0.00 0.00 179.25 180.91 3l6c h HIS 16 N 0.65 0.53 -0.59 0.00 6.17 -0.96 -1.92 115.15 119.04 3l6c h HIS 16 Ca 0.37 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.45 3l6c h HIS 16 Cb 0.40 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 30.13 3l6c h HIS 16 CO -0.09 0.29 0.29 -0.07 0.71 0.00 0.00 177.93 179.05 3l6c h LEU 17 N 0.56 0.76 -1.96 0.26 4.07 -1.42 0.09 115.31 117.68 3l6c h LEU 17 Ca 0.22 -0.12 0.02 0.00 0.08 0.00 0.00 57.88 58.07 3l6c h LEU 17 Cb 0.07 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 41.61 3l6c h LEU 17 CO -0.12 0.67 0.07 0.78 -1.08 0.00 0.00 178.44 178.76 3l6c h ASN 18 N 0.80 0.04 0.00 -0.43 4.21 -0.47 -3.35 115.58 116.39 3l6c h ASN 18 Ca 0.20 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.71 3l6c h ASN 18 Cb 0.10 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 3l6c h ASN 18 CO -0.03 0.03 -0.51 2.30 -1.29 0.00 0.00 177.43 177.93 3l6c n ILE 19 N -4.51 0.00 0.28 2.81 -5.35 -0.79 -4.77 119.36 107.02 3l6c n ILE 19 Ca -0.01 -0.19 0.12 0.00 -0.27 0.00 0.00 62.75 62.40 3l6c n ILE 19 Cb 0.15 0.68 0.79 0.00 -1.74 0.00 0.00 39.64 39.53 3l6c n ILE 19 CO 0.00 0.00 0.00 0.06 -1.76 0.00 0.00 176.55 174.85 3l6c h GLN 20 N 0.00 0.00 0.00 6.28 3.07 -1.10 0.98 115.11 124.34 3l6c h GLN 20 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 3l6c h GLN 20 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 3l6c h GLN 20 CO 0.00 0.01 0.00 -0.25 0.09 0.00 0.00 178.83 178.68 3l6c n ASP 21 N -4.14 0.56 -0.00 0.06 8.00 -1.26 -3.88 116.55 115.89 3l6c n ASP 21 Ca -0.03 0.58 0.01 0.00 0.71 0.00 0.00 54.79 56.06 3l6c n ASP 21 Cb 0.09 -0.72 -0.02 0.00 -0.02 0.00 0.00 41.12 40.45 3l6c n ASP 21 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3l6c n SER 22 N -2.06 2.13 -4.69 -2.24 7.64 0.25 -5.05 113.62 109.61 3l6c n SER 22 Ca 0.05 -0.30 -0.29 0.00 1.01 0.00 0.00 58.87 59.34 3l6c n SER 22 Cb 0.34 1.05 -0.08 0.00 -1.01 0.00 0.00 64.21 64.51 3l6c n SER 22 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3l6c s VAL 23 N -1.66 3.95 0.28 0.44 -7.23 -0.66 -4.96 120.40 110.56 3l6c s VAL 23 Ca 0.00 -1.12 -0.28 0.00 -1.81 0.00 0.00 61.98 58.77 3l6c s VAL 23 Cb 0.02 -2.92 -0.09 0.00 0.56 0.00 0.00 36.38 33.95 3l6c s VAL 23 CO 0.10 0.04 0.97 -1.00 -0.31 0.00 0.00 175.10 174.90 3l6c s HIS 24 N -1.44 3.81 -0.99 2.82 0.09 -1.26 -4.85 115.29 113.48 3l6c s HIS 24 Ca 0.26 1.84 -0.22 0.00 -0.00 0.00 0.00 55.06 56.95 3l6c s HIS 24 Cb -0.11 -3.01 0.08 0.00 -0.00 0.00 0.00 32.58 29.54 3l6c s HIS 24 CO 0.19 0.20 1.34 -1.17 -0.00 0.00 0.00 174.74 175.29 3l6c s LEU 25 N -1.54 4.02 0.41 0.89 2.96 -1.26 -4.98 118.68 119.19 3l6c s LEU 25 Ca 0.45 -1.64 -0.24 0.00 -0.22 0.00 0.00 54.13 52.48 3l6c s LEU 25 Cb -0.24 -2.51 -0.08 0.00 0.50 0.00 0.00 46.19 43.85 3l6c s LEU 25 CO 0.31 -1.36 1.10 0.42 -1.32 0.00 0.00 176.35 175.49 3l6c s THR 26 N 4.21 3.48 0.94 3.68 -4.23 -1.26 -5.03 115.64 117.42 3l6c s THR 26 Ca 0.41 1.15 -0.11 0.00 -1.18 0.00 0.00 61.69 61.96 3l6c s THR 26 Cb -0.02 -3.60 0.15 0.00 1.34 0.00 0.00 72.50 70.38 3l6c s THR 26 CO -0.10 0.02 1.09 -2.16 -0.54 0.00 0.00 174.62 172.94 3l6c s PRO 27 N -2.49 0.92 -0.30 3.99 0.04 -1.26 -4.66 135.00 131.23 3l6c s PRO 27 Ca 0.59 0.95 0.04 0.00 0.04 0.00 0.00 61.00 62.61 3l6c s PRO 27 Cb -0.25 -1.76 0.08 0.00 0.04 0.00 0.00 34.50 32.61 3l6c s PRO 27 CO 0.31 -2.51 -0.02 0.08 0.04 0.00 0.00 177.00 174.90 3l6c s VAL 28 N -2.82 2.22 0.15 -0.36 1.01 -1.26 -0.97 120.40 118.38 3l6c s VAL 28 Ca 0.65 -2.01 0.04 0.00 0.00 0.00 0.00 61.98 60.65 3l6c s VAL 28 Cb -0.20 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 3l6c s VAL 28 CO 0.58 -0.33 0.18 -0.76 0.00 0.00 0.00 175.10 174.77 3l6c s LEU 29 N 1.00 3.99 0.30 3.92 1.43 -0.06 -4.76 118.68 124.49 3l6c s LEU 29 Ca 0.02 -0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.16 3l6c s LEU 29 Cb -0.19 -2.59 -0.06 0.00 0.03 0.00 0.00 46.19 43.38 3l6c s LEU 29 CO -0.07 0.07 -0.03 0.42 0.23 0.00 0.00 176.35 176.97 3l6c s THR 30 N -1.73 1.57 -0.17 5.49 -4.23 -1.26 0.01 115.64 115.32 3l6c s THR 30 Ca 0.32 -2.09 -0.04 0.00 -1.18 0.00 0.00 61.69 58.70 3l6c s THR 30 Cb -0.10 -2.55 0.08 0.00 1.34 0.00 0.00 72.50 71.26 3l6c s THR 30 CO 0.25 -0.22 0.24 -0.55 -0.54 0.00 0.00 174.62 173.79 3l6c s SER 31 N -3.47 0.93 0.46 3.99 0.15 -1.26 -5.04 113.70 109.45 3l6c s SER 31 Ca 0.31 0.11 0.17 0.00 0.70 0.00 0.00 55.95 57.25 3l6c s SER 31 Cb 0.05 0.51 1.09 0.00 -1.71 0.00 0.00 66.02 65.96 3l6c s SER 31 CO 0.13 -0.29 2.00 0.77 1.20 0.00 0.00 173.24 177.05 3l6c h SER 32 N 8.30 0.00 0.37 5.45 4.64 -1.97 -1.66 113.55 128.68 3l6c h SER 32 Ca -0.16 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.94 3l6c h SER 32 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3l6c h SER 32 CO 0.22 0.18 -0.92 -0.29 -0.87 0.00 0.00 176.83 175.15 3l6c h ILE 33 N 0.00 1.41 -0.21 0.95 -0.00 -1.97 -2.49 117.51 115.21 3l6c h ILE 33 Ca -0.00 -2.46 -0.14 0.00 -0.00 0.00 0.00 64.86 62.26 3l6c h ILE 33 Cb 0.35 2.41 -0.01 0.00 -0.00 0.00 0.00 36.82 39.57 3l6c h ILE 33 CO 0.02 0.73 -0.45 -0.07 -0.00 0.00 0.00 178.15 178.39 3l6c h LEU 34 N 0.21 0.56 -0.92 2.19 4.07 -1.87 -2.21 115.31 117.35 3l6c h LEU 34 Ca -0.07 -0.26 -0.02 0.00 0.08 0.00 0.00 57.88 57.60 3l6c h LEU 34 Cb 1.55 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 43.10 3l6c h LEU 34 CO 0.16 0.93 0.44 0.78 -1.08 0.00 0.00 178.44 179.67 3l6c h ASN 35 N 0.42 1.09 0.60 -0.43 4.21 -1.25 -1.17 115.58 119.06 3l6c h ASN 35 Ca 0.03 -0.11 -0.03 0.00 1.21 0.00 0.00 56.30 57.40 3l6c h ASN 35 Cb 0.95 -0.28 0.01 0.00 -1.12 0.00 0.00 38.32 37.88 3l6c h ASN 35 CO 0.08 0.90 -0.29 -0.61 -1.29 0.00 0.00 177.43 176.22 3l6c h GLN 36 N 1.21 -0.78 -0.99 0.81 4.15 -1.28 0.46 115.11 118.69 3l6c h GLN 36 Ca 0.30 0.05 0.10 0.00 0.77 0.00 0.00 58.65 59.87 3l6c h GLN 36 Cb 0.07 0.18 -0.08 0.00 0.21 0.00 0.00 27.48 27.86 3l6c h GLN 36 CO -0.04 -0.50 0.63 0.82 -1.93 0.00 0.00 178.83 177.81 3l6c h ILE 37 N -0.86 0.98 0.00 2.39 2.04 -1.35 -2.95 117.51 117.76 3l6c h ILE 37 Ca -0.08 -0.36 -0.12 0.00 1.00 0.00 0.00 64.86 65.30 3l6c h ILE 37 Cb 0.64 -0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 3l6c h ILE 37 CO 0.14 0.19 -0.95 0.00 0.00 0.00 0.00 178.15 177.52 3l6c h ALA 38 N 1.51 0.66 -0.66 1.87 0.00 -0.99 -3.48 119.26 118.17 3l6c h ALA 38 Ca 0.47 -0.57 -0.20 0.00 0.00 0.00 0.00 54.91 54.61 3l6c h ALA 38 Cb 0.38 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 3l6c h ALA 38 CO -0.23 0.68 -0.19 0.41 0.00 0.00 0.00 179.25 179.92 3l6c n GLY 39 N 1.29 0.87 3.22 0.00 0.00 0.16 -5.01 105.19 105.73 3l6c n GLY 39 Ca -0.03 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 3l6c n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3l6c s ARG 40 N -3.19 1.04 -0.46 1.61 1.81 -1.16 -5.06 118.95 113.55 3l6c s ARG 40 Ca 0.00 -1.37 -0.21 0.00 -1.72 0.00 0.00 55.73 52.43 3l6c s ARG 40 Cb 0.00 0.29 0.03 0.00 -0.45 0.00 0.00 34.95 34.82 3l6c s ARG 40 CO 0.00 -0.33 0.70 -0.80 -0.68 0.00 0.00 175.30 174.18 3l6c s ASN 41 N -3.03 6.34 -0.02 0.23 0.01 0.03 -4.47 114.94 114.03 3l6c s ASN 41 Ca 0.23 -0.34 -0.03 0.00 -0.71 0.00 0.00 52.86 52.01 3l6c s ASN 41 Cb 0.06 -2.34 -0.04 0.00 0.41 0.00 0.00 41.25 39.34 3l6c s ASN 41 CO 0.02 -0.86 0.17 -0.76 -1.51 0.00 0.00 177.10 174.16 3l6c s LEU 42 N 3.00 4.31 -0.10 0.60 1.43 -1.26 -0.68 118.68 125.98 3l6c s LEU 42 Ca 0.24 0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 53.66 3l6c s LEU 42 Cb -0.14 -2.52 0.03 0.00 0.03 0.00 0.00 46.19 43.59 3l6c s LEU 42 CO 0.19 0.28 -0.02 -0.36 0.23 0.00 0.00 176.35 176.67 3l6c s PHE 43 N -1.28 1.01 -0.40 0.29 0.08 -0.30 -4.60 117.98 112.77 3l6c s PHE 43 Ca 0.26 -0.46 -0.12 0.00 0.12 0.00 0.00 56.93 56.73 3l6c s PHE 43 Cb -0.12 -0.98 0.04 0.00 -0.57 0.00 0.00 43.02 41.38 3l6c s PHE 43 CO 0.17 -0.43 0.26 -0.06 -0.10 0.00 0.00 175.22 175.06 3l6c s PHE 44 N 1.86 3.26 -0.32 0.36 0.08 0.10 -0.42 117.98 122.91 3l6c s PHE 44 Ca 0.04 -0.97 -0.29 0.00 0.12 0.00 0.00 56.93 55.83 3l6c s PHE 44 Cb -0.13 -2.65 0.02 0.00 -0.57 0.00 0.00 43.02 39.68 3l6c s PHE 44 CO -0.07 -0.69 1.09 0.21 -0.10 0.00 0.00 175.22 175.66 3l6c s LYS 45 N 1.57 4.06 -1.20 0.44 2.47 -0.43 -0.89 119.74 125.76 3l6c s LYS 45 Ca 0.03 1.08 -0.08 0.00 -1.56 0.00 0.00 55.97 55.43 3l6c s LYS 45 Cb -0.20 -3.75 0.22 0.00 -1.46 0.00 0.00 37.83 32.64 3l6c s LYS 45 CO 0.07 -0.92 1.66 0.00 0.16 0.00 0.00 175.35 176.32 3l6c n GLU 47 N 3.24 0.04 0.29 0.00 -0.58 -0.53 -2.61 120.64 120.48 3l6c n GLU 47 Ca 0.34 0.08 0.16 0.00 -0.42 0.00 0.00 57.16 57.33 3l6c n GLU 47 Cb 0.36 -1.55 0.91 0.00 -0.57 0.00 0.00 31.44 30.60 3l6c n GLU 47 CO 0.00 0.00 0.00 1.37 -0.48 0.00 0.00 177.13 178.02 3l6c h LEU 48 N 0.00 0.00 -0.07 -4.62 8.10 -1.62 -1.50 115.31 115.60 3l6c h LEU 48 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 3l6c h LEU 48 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 3l6c h LEU 48 CO 0.00 0.04 -0.00 0.49 -4.11 0.00 0.00 178.44 174.86 3l6c n PHE 49 N -3.57 0.00 -1.55 0.17 3.72 -1.07 -4.50 117.46 110.65 3l6c n PHE 49 Ca -0.02 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.06 3l6c n PHE 49 Cb 0.14 -0.05 0.06 0.00 -0.94 0.00 0.00 39.48 38.69 3l6c n PHE 49 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 3l6c s GLN 50 N -2.10 2.77 0.30 -1.08 2.00 -0.57 -4.91 119.66 116.07 3l6c s GLN 50 Ca 0.44 1.09 -0.30 0.00 -2.00 0.00 0.00 55.36 54.59 3l6c s GLN 50 Cb 0.22 -1.96 -0.11 0.00 0.80 0.00 0.00 33.01 31.95 3l6c s GLN 50 CO 0.38 -1.24 1.59 0.15 -0.50 0.00 0.00 175.29 175.67 3l6c s LYS 51 N -4.79 4.12 0.00 1.67 1.02 -1.26 -1.10 119.74 119.40 3l6c s LYS 51 Ca 0.60 2.58 0.00 0.00 0.02 0.00 0.00 55.97 59.18 3l6c s LYS 51 Cb -0.16 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.13 3l6c s LYS 51 CO 0.52 -0.63 0.00 0.25 -0.92 0.00 0.00 175.35 174.56 3l6c n THR 52 N 2.08 0.00 -0.62 2.17 -2.24 -1.26 -4.20 114.28 110.20 3l6c n THR 52 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 3l6c n THR 52 Cb 0.37 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 3l6c n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3l6c n GLY 53 N -1.91 0.68 3.74 3.38 0.00 -0.26 -4.90 105.19 105.92 3l6c n GLY 53 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 3l6c n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3l6c s SER 54 N -2.06 -0.28 0.29 1.61 1.04 -1.24 -1.13 113.70 111.93 3l6c s SER 54 Ca 0.00 -0.55 0.23 0.00 0.48 0.00 0.00 55.95 56.10 3l6c s SER 54 Cb 0.00 0.68 1.07 0.00 0.10 0.00 0.00 66.02 67.87 3l6c s SER 54 CO 0.00 -1.25 1.69 2.22 0.98 0.00 0.00 173.24 176.88 3l6c n PHE 55 N -0.43 0.79 0.22 5.02 1.16 -1.00 -3.83 117.46 119.40 3l6c n PHE 55 Ca -0.06 0.35 0.14 0.00 -1.87 0.00 0.00 57.45 56.01 3l6c n PHE 55 Cb 0.60 -1.06 0.72 0.00 -1.61 0.00 0.00 39.48 38.13 3l6c n PHE 55 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 3l6c h LYS 56 N 0.00 0.00 -0.03 3.97 1.79 -1.87 -1.73 116.57 118.69 3l6c h LYS 56 Ca 0.00 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.42 3l6c h LYS 56 Cb 0.21 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 3l6c h LYS 56 CO 0.00 0.00 -0.21 0.97 -1.08 0.00 0.00 179.45 179.13 3l6c h ILE 57 N 0.00 1.17 0.63 1.86 6.09 -1.81 -0.80 117.51 124.65 3l6c h ILE 57 Ca 0.00 -0.79 -0.03 0.00 -1.37 0.00 0.00 64.86 62.67 3l6c h ILE 57 Cb 0.04 1.38 0.01 0.00 0.47 0.00 0.00 36.82 38.71 3l6c h ILE 57 CO 0.00 0.23 -0.30 0.03 -3.07 0.00 0.00 178.15 175.04 3l6c h ARG 58 N 0.05 -0.81 -0.51 2.19 3.08 -1.62 0.50 114.38 117.25 3l6c h ARG 58 Ca 0.01 0.06 0.09 0.00 0.07 0.00 0.00 59.98 60.21 3l6c h ARG 58 Cb 0.40 0.18 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 3l6c h ARG 58 CO 0.03 -0.54 0.07 0.78 -1.07 0.00 0.00 179.97 179.24 3l6c h GLY 59 N -0.90 0.60 0.98 0.04 0.00 -1.72 -0.37 103.07 101.69 3l6c h GLY 59 Ca -0.09 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.20 3l6c h GLY 59 CO 0.14 -0.10 0.12 0.00 0.00 0.00 0.00 176.54 176.71 3l6c h ALA 60 N 1.41 0.66 -0.52 3.60 0.00 -1.15 -0.51 119.26 122.76 3l6c h ALA 60 Ca 0.26 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 3l6c h ALA 60 Cb 0.37 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3l6c h ALA 60 CO -0.36 0.35 -0.07 1.25 0.00 0.00 0.00 179.25 180.42 3l6c h LEU 61 N 0.69 0.92 -0.31 0.00 5.85 -0.87 -1.99 115.31 119.60 3l6c h LEU 61 Ca 0.16 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 3l6c h LEU 61 Cb 0.33 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3l6c h LEU 61 CO 0.00 1.02 0.12 -1.13 -0.34 0.00 0.00 178.44 178.11 3l6c h ASN 62 N 0.84 0.44 0.03 1.25 -1.24 -0.91 -2.09 115.58 113.90 3l6c h ASN 62 Ca 0.14 -0.18 -0.00 0.00 0.71 0.00 0.00 56.30 56.98 3l6c h ASN 62 Cb 0.60 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.54 3l6c h ASN 62 CO 0.04 0.50 -0.01 0.00 -1.29 0.00 0.00 177.43 176.66 3l6c h ALA 63 N 0.96 -0.03 -0.43 1.57 0.00 -1.02 -1.30 119.26 119.02 3l6c h ALA 63 Ca 0.10 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.01 3l6c h ALA 63 Cb 0.20 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.91 3l6c h ALA 63 CO -0.01 -0.46 -0.49 0.82 0.00 0.00 0.00 179.25 179.11 3l6c h ILE 64 N -0.15 0.06 -0.46 0.00 1.08 -1.43 -2.22 117.51 114.38 3l6c h ILE 64 Ca -0.00 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 3l6c h ILE 64 Cb 0.14 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 33.92 3l6c h ILE 64 CO 0.01 0.00 0.31 0.03 -0.69 0.00 0.00 178.15 177.80 3l6c h ARG 65 N -0.35 0.40 0.00 2.37 3.08 -1.26 -0.01 114.38 118.60 3l6c h ARG 65 Ca 0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3l6c h ARG 65 Cb 0.59 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.55 3l6c h ARG 65 CO -0.60 0.26 0.00 0.78 -1.07 0.00 0.00 179.97 179.34 3l6c h GLY 66 N 0.41 0.00 0.67 0.04 0.00 -0.66 -3.17 103.07 100.35 3l6c h GLY 66 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3l6c h GLY 66 CO -0.05 0.00 -0.82 1.04 0.00 0.00 0.00 176.54 176.71 3l6c n LEU 67 N -2.85 0.64 -4.60 3.11 4.77 -0.03 -4.84 117.00 113.20 3l6c n LEU 67 Ca 0.01 -0.08 -0.38 0.00 -0.03 0.00 0.00 56.01 55.53 3l6c n LEU 67 Cb 0.27 -0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 3l6c n LEU 67 CO 0.25 0.10 -0.10 -0.63 -1.33 0.00 0.00 177.39 175.67 3l6c s ILE 68 N -3.10 5.28 0.00 -0.08 1.01 -1.15 -4.45 121.20 118.71 3l6c s ILE 68 Ca 0.07 0.29 0.00 0.00 0.00 0.00 0.00 60.65 61.01 3l6c s ILE 68 Cb 0.16 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 39.05 3l6c s ILE 68 CO 0.77 0.24 0.00 -2.65 0.00 0.00 0.00 174.94 173.30 3l6c n PRO 69 N 5.04 0.06 0.11 2.79 -0.02 -1.26 -4.97 135.00 136.75 3l6c n PRO 69 Ca -0.12 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.34 3l6c n PRO 69 Cb 0.52 0.00 0.05 0.00 -0.02 0.00 0.00 33.50 34.05 3l6c n PRO 69 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3l6c h ASP 70 N -0.01 0.00 -0.99 2.55 3.45 -1.98 -3.44 116.42 115.99 3l6c h ASP 70 Ca 0.00 0.00 -0.62 0.00 0.43 0.00 0.00 57.03 56.84 3l6c h ASP 70 Cb 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 39.33 38.67 3l6c h ASP 70 CO 0.00 0.71 -0.48 0.42 -1.57 0.00 0.00 179.24 178.32 3l6c s THR 71 N -3.13 1.75 0.38 0.35 -4.23 -1.26 -5.03 115.64 104.48 3l6c s THR 71 Ca 0.01 -1.80 0.33 0.00 -1.18 0.00 0.00 61.69 59.05 3l6c s THR 71 Cb 0.10 -2.55 0.35 0.00 1.34 0.00 0.00 72.50 71.75 3l6c s THR 71 CO 0.77 0.00 2.11 0.25 -0.54 0.00 0.00 174.62 177.21 3l6c h LEU 72 N 1.31 0.00 -9.43 4.79 5.85 -2.01 -3.43 115.31 112.38 3l6c h LEU 72 Ca -0.42 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 57.76 3l6c h LEU 72 Cb 1.28 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.32 3l6c h LEU 72 CO 0.70 0.06 0.87 -0.70 -0.34 0.00 0.00 178.44 179.04 3l6c s GLU 73 N -4.02 4.26 0.00 1.25 2.12 -1.26 -2.16 118.70 118.89 3l6c s GLU 73 Ca -0.02 2.11 0.00 0.00 0.36 0.00 0.00 54.97 57.42 3l6c s GLU 73 Cb 0.12 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 31.00 3l6c s GLU 73 CO 0.54 -0.60 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 3l6c n GLY 74 N 3.74 0.82 3.77 -1.50 0.00 -1.26 -4.74 105.19 106.01 3l6c n GLY 74 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3l6c n GLY 74 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3l6c s LYS 75 N -0.53 4.26 0.28 1.61 2.20 -0.92 -4.80 119.74 121.85 3l6c s LYS 75 Ca 0.00 2.35 -0.30 0.00 -0.36 0.00 0.00 55.97 57.66 3l6c s LYS 75 Cb 0.00 -3.04 -0.13 0.00 -1.51 0.00 0.00 37.83 33.15 3l6c s LYS 75 CO 0.00 -0.33 1.31 -2.30 -0.36 0.00 0.00 175.35 173.66 3l6c n PRO 76 N 0.89 1.96 -0.05 4.03 -0.02 -1.26 -4.92 135.00 135.63 3l6c n PRO 76 Ca 0.01 0.69 -0.08 0.00 -2.02 0.00 0.00 63.50 62.11 3l6c n PRO 76 Cb 0.41 -2.28 0.09 0.00 -0.02 0.00 0.00 33.50 31.70 3l6c n PRO 76 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3l6c h LYS 77 N 3.29 0.67 -2.42 -0.52 1.57 -1.92 -3.46 116.57 113.78 3l6c h LYS 77 Ca -0.45 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.02 3l6c h LYS 77 Cb 1.29 -0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.43 3l6c h LYS 77 CO 0.69 0.91 0.27 0.00 -0.57 0.00 0.00 179.45 180.75 3l6c s ALA 78 N -4.41 -1.72 0.03 3.86 0.00 -1.26 -4.11 121.76 114.15 3l6c s ALA 78 Ca -0.08 0.96 0.08 0.00 0.00 0.00 0.00 51.96 52.91 3l6c s ALA 78 Cb 0.13 0.36 -0.03 0.00 0.00 0.00 0.00 23.12 23.58 3l6c s ALA 78 CO 0.83 -0.58 -0.23 0.14 0.00 0.00 0.00 175.76 175.93 3l6c s VAL 79 N -2.52 2.42 -0.00 0.00 -7.23 0.45 -1.37 120.40 112.15 3l6c s VAL 79 Ca -0.03 -1.24 0.05 0.00 -1.81 0.00 0.00 61.98 58.94 3l6c s VAL 79 Cb -0.01 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.96 3l6c s VAL 79 CO -0.03 0.39 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.32 3l6c s VAL 80 N -0.82 1.17 0.22 1.32 1.01 -0.54 -1.32 120.40 121.44 3l6c s VAL 80 Ca 0.13 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 3l6c s VAL 80 Cb -0.10 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.30 3l6c s VAL 80 CO 0.03 0.29 0.46 0.28 0.00 0.00 0.00 175.10 176.16 3l6c s THR 81 N -0.41 0.02 0.05 3.92 -1.32 -0.94 -1.36 115.64 115.60 3l6c s THR 81 Ca 0.05 -1.21 0.07 0.00 -1.21 0.00 0.00 61.69 59.40 3l6c s THR 81 Cb -0.06 -1.94 -0.03 0.00 -1.51 0.00 0.00 72.50 68.96 3l6c s THR 81 CO -0.00 -0.10 -0.17 -1.38 -2.21 0.00 0.00 174.62 170.76 3l6c s HIS 82 N -3.96 2.58 -0.22 9.09 -3.43 -1.26 0.31 115.29 118.40 3l6c s HIS 82 Ca 0.17 -0.24 -0.27 0.00 -0.80 0.00 0.00 55.06 53.92 3l6c s HIS 82 Cb -0.00 -1.46 0.08 0.00 -1.43 0.00 0.00 32.58 29.77 3l6c s HIS 82 CO 0.04 0.28 0.79 0.45 -2.00 0.00 0.00 174.74 174.30 3l6c s SER 83 N -1.53 -0.65 0.00 7.38 0.15 0.76 -4.54 113.70 115.27 3l6c s SER 83 Ca 0.15 1.11 0.22 0.00 0.70 0.00 0.00 55.95 58.13 3l6c s SER 83 Cb -0.11 1.08 0.92 0.00 -1.71 0.00 0.00 66.02 66.21 3l6c s SER 83 CO 0.06 -0.31 1.69 -1.54 1.20 0.00 0.00 173.24 174.34 3l6c n SER 84 N 2.10 0.00 0.00 5.45 3.41 -1.26 -3.93 113.62 119.39 3l6c n SER 84 Ca -0.14 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 3l6c n SER 84 Cb 0.56 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 3l6c n SER 84 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3l6c n GLY 85 N 0.73 3.41 0.15 5.00 0.00 -1.26 -4.34 105.19 108.87 3l6c n GLY 85 Ca 0.05 -0.48 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 3l6c n GLY 85 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3l6c h ASN 86 N 0.84 0.76 -0.13 1.61 2.35 -1.93 -1.33 115.58 117.75 3l6c h ASN 86 Ca 0.00 -0.75 -0.15 0.00 -0.55 0.00 0.00 56.30 54.85 3l6c h ASN 86 Cb 0.00 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 3l6c h ASN 86 CO 0.00 1.57 -0.43 -0.74 -1.65 0.00 0.00 177.43 176.19 3l6c h HIS 87 N 0.19 0.81 -0.26 1.19 2.76 -1.94 -2.22 115.15 115.66 3l6c h HIS 87 Ca -0.20 -0.25 0.06 0.00 -2.20 0.00 0.00 60.37 57.78 3l6c h HIS 87 Cb 2.01 -0.17 -0.06 0.00 1.55 0.00 0.00 27.41 30.74 3l6c h HIS 87 CO 0.11 0.98 -0.11 0.78 -1.30 0.00 0.00 177.93 178.39 3l6c h GLY 88 N 0.97 0.13 0.57 5.26 0.00 -1.87 0.14 103.07 108.28 3l6c h GLY 88 Ca 0.04 0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.53 3l6c h GLY 88 CO 0.09 -0.13 -0.20 1.46 0.00 0.00 0.00 176.54 177.76 3l6c h GLN 89 N -0.06 -0.32 -0.65 4.80 4.20 -1.23 -1.66 115.11 120.18 3l6c h GLN 89 Ca 0.14 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 3l6c h GLN 89 Cb 0.27 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 3l6c h GLN 89 CO -0.31 -0.21 0.25 0.00 -0.67 0.00 0.00 178.83 177.89 3l6c h ALA 90 N 0.54 0.85 -0.62 3.87 0.00 -1.19 -1.08 119.26 121.62 3l6c h ALA 90 Ca 0.05 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 3l6c h ALA 90 Cb 0.39 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3l6c h ALA 90 CO -0.16 0.48 0.01 1.25 0.00 0.00 0.00 179.25 180.83 3l6c h LEU 91 N 0.93 1.06 0.51 0.00 5.85 -0.68 -0.46 115.31 122.52 3l6c h LEU 91 Ca 0.22 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 3l6c h LEU 91 Cb 0.22 -0.29 0.01 0.00 0.37 0.00 0.00 40.66 40.97 3l6c h LEU 91 CO -0.02 1.10 -0.25 0.74 -0.34 0.00 0.00 178.44 179.68 3l6c h THR 92 N 0.99 0.49 -0.49 1.05 2.02 -1.03 0.27 112.91 116.21 3l6c h THR 92 Ca 0.18 -0.09 0.07 0.00 0.77 0.00 0.00 66.41 67.34 3l6c h THR 92 Cb 0.55 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.43 3l6c h THR 92 CO 0.03 0.02 0.14 0.22 0.37 0.00 0.00 175.52 176.30 3l6c h TYR 93 N -0.74 0.25 -0.75 3.16 3.20 -1.21 -0.40 116.97 120.47 3l6c h TYR 93 Ca -0.07 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 3l6c h TYR 93 Cb 0.55 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 3l6c h TYR 93 CO -0.03 0.05 0.42 0.00 -1.64 0.00 0.00 178.16 176.97 3l6c h ALA 94 N 1.35 0.96 -0.04 1.82 0.00 -0.91 -2.39 119.26 120.05 3l6c h ALA 94 Ca 0.24 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 3l6c h ALA 94 Cb 0.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3l6c h ALA 94 CO -0.28 0.46 -0.50 0.00 0.00 0.00 0.00 179.25 178.94 3l6c h ALA 95 N 1.22 1.09 -0.16 0.00 0.00 -0.01 -3.04 119.26 118.36 3l6c h ALA 95 Ca 0.27 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 3l6c h ALA 95 Cb 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 3l6c h ALA 95 CO -0.04 0.64 -0.05 -0.22 0.00 0.00 0.00 179.25 179.58 3l6c h LYS 96 N 0.08 0.31 -0.48 0.00 3.64 -0.77 0.47 116.57 119.83 3l6c h LYS 96 Ca 0.00 -0.12 0.14 0.00 -1.27 0.00 0.00 60.65 59.40 3l6c h LYS 96 Cb 0.92 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 3l6c h LYS 96 CO 0.07 0.60 0.38 -0.07 -2.27 0.00 0.00 179.45 178.15 3l6c h LEU 97 N -0.00 0.00 -3.06 5.20 3.38 -1.42 -2.21 115.31 117.20 3l6c h LEU 97 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3l6c h LEU 97 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3l6c h LEU 97 CO 0.02 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.93 3l6c n GLU 98 N -4.19 3.12 -2.50 1.13 -0.58 -1.02 -4.98 120.64 111.62 3l6c n GLU 98 Ca 0.09 -2.52 -0.20 0.00 -0.42 0.00 0.00 57.16 54.10 3l6c n GLU 98 Cb 0.58 -1.61 -0.00 0.00 -0.57 0.00 0.00 31.44 29.84 3l6c n GLU 98 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3l6c n GLY 99 N 0.40 -0.50 3.54 0.62 0.00 -0.72 -5.01 105.19 103.52 3l6c n GLY 99 Ca 0.19 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 3l6c n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3l6c s ILE 100 N -3.02 4.01 0.24 -0.61 1.01 0.16 -5.00 121.20 118.00 3l6c s ILE 100 Ca 0.05 -0.32 -0.31 0.00 0.00 0.00 0.00 60.65 60.06 3l6c s ILE 100 Cb -0.02 -2.74 -0.12 0.00 0.01 0.00 0.00 42.46 39.59 3l6c s ILE 100 CO 0.06 0.51 1.68 -2.65 0.00 0.00 0.00 174.94 174.54 3l6c n PRO 101 N 3.24 2.76 -4.78 2.79 -0.02 -1.26 -3.99 135.00 133.76 3l6c n PRO 101 Ca -0.17 0.99 -0.33 0.00 -2.02 0.00 0.00 63.50 61.97 3l6c n PRO 101 Cb 0.53 -2.82 -0.14 0.00 -0.02 0.00 0.00 33.50 31.05 3l6c n PRO 101 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3l6c s ALA 102 N 0.71 2.68 -0.22 3.55 0.00 -1.26 -0.41 121.76 126.81 3l6c s ALA 102 Ca 0.71 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.78 3l6c s ALA 102 Cb -0.50 -1.16 0.04 0.00 0.00 0.00 0.00 23.12 21.50 3l6c s ALA 102 CO 0.39 0.36 -0.15 0.71 0.00 0.00 0.00 175.76 177.06 3l6c s TYR 103 N -0.05 2.99 -0.19 0.00 2.02 -0.44 -2.02 117.35 119.67 3l6c s TYR 103 Ca -0.02 -1.97 -0.04 0.00 -0.37 0.00 0.00 57.07 54.67 3l6c s TYR 103 Cb -0.14 -1.91 -0.02 0.00 -0.40 0.00 0.00 41.96 39.49 3l6c s TYR 103 CO 0.04 -0.84 -0.03 0.42 -1.57 0.00 0.00 175.55 173.57 3l6c s ILE 104 N 1.21 3.71 -0.27 2.71 -1.09 -0.23 -2.22 121.20 125.01 3l6c s ILE 104 Ca -0.02 -0.40 -0.18 0.00 -2.23 0.00 0.00 60.65 57.81 3l6c s ILE 104 Cb -0.17 -2.66 -0.02 0.00 -1.58 0.00 0.00 42.46 38.04 3l6c s ILE 104 CO -0.09 0.45 0.54 -0.69 -1.23 0.00 0.00 174.94 173.92 3l6c s VAL 105 N 0.90 5.05 -0.06 2.92 1.01 0.15 -1.04 120.40 129.32 3l6c s VAL 105 Ca -0.00 0.89 0.04 0.00 0.00 0.00 0.00 61.98 62.91 3l6c s VAL 105 Cb -0.15 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.37 3l6c s VAL 105 CO 0.01 0.05 -0.18 -0.69 0.00 0.00 0.00 175.10 174.30 3l6c s VAL 106 N 2.36 1.52 0.36 2.92 1.01 -0.05 -0.17 120.40 128.36 3l6c s VAL 106 Ca 0.22 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 61.17 3l6c s VAL 106 Cb -0.16 -1.32 -0.11 0.00 0.00 0.00 0.00 36.38 34.80 3l6c s VAL 106 CO 0.09 0.44 1.50 -2.84 0.00 0.00 0.00 175.10 174.29 3l6c s PRO 107 N 0.21 4.11 0.42 2.72 0.02 -1.25 -1.68 135.00 139.55 3l6c s PRO 107 Ca -0.09 2.57 0.16 0.00 0.02 0.00 0.00 61.00 63.67 3l6c s PRO 107 Cb -0.14 -2.98 1.05 0.00 0.02 0.00 0.00 34.50 32.46 3l6c s PRO 107 CO 0.04 -0.55 1.90 1.96 -0.33 0.00 0.00 177.00 180.02 3l6c h GLN 108 N 3.30 0.41 -0.20 5.54 4.20 -1.65 -1.63 115.11 125.08 3l6c h GLN 108 Ca -0.50 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.18 3l6c h GLN 108 Cb 1.24 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.92 3l6c h GLN 108 CO 0.67 0.27 0.00 0.25 -0.67 0.00 0.00 178.83 179.35 3l6c n THR 109 N -4.49 0.26 -2.39 -0.54 -2.24 -1.26 -4.86 114.28 98.76 3l6c n THR 109 Ca 0.16 -0.29 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 3l6c n THR 109 Cb 0.58 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.95 3l6c n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3l6c s ALA 110 N -1.74 2.92 0.24 6.98 0.00 -0.62 -4.95 121.76 124.59 3l6c s ALA 110 Ca 0.22 0.78 -0.30 0.00 0.00 0.00 0.00 51.96 52.66 3l6c s ALA 110 Cb 0.11 -3.32 -0.15 0.00 0.00 0.00 0.00 23.12 19.76 3l6c s ALA 110 CO 0.16 -0.50 1.05 -2.30 0.00 0.00 0.00 175.76 174.18 3l6c n PRO 111 N -0.67 1.25 -0.03 0.00 -0.02 -1.26 -4.87 135.00 129.40 3l6c n PRO 111 Ca 0.08 0.44 0.02 0.00 -2.02 0.00 0.00 63.50 62.02 3l6c n PRO 111 Cb 0.50 -1.84 0.36 0.00 -0.02 0.00 0.00 33.50 32.50 3l6c n PRO 111 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3l6c h ASN 112 N 2.48 0.53 0.35 2.55 4.21 -1.94 -2.77 115.58 120.99 3l6c h ASN 112 Ca -0.40 -0.04 -0.07 0.00 1.21 0.00 0.00 56.30 57.00 3l6c h ASN 112 Cb 1.34 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 38.40 3l6c h ASN 112 CO 0.64 0.44 -0.31 0.00 -1.29 0.00 0.00 177.43 176.91 3l6c h LYS 114 N 0.00 0.24 -0.50 0.00 1.57 -1.85 -1.50 116.57 114.52 3l6c h LYS 114 Ca -0.00 -0.38 0.09 0.00 -1.87 0.00 0.00 60.65 58.49 3l6c h LYS 114 Cb 0.57 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.95 3l6c h LYS 114 CO 0.04 1.16 0.10 0.87 -0.57 0.00 0.00 179.45 181.05 3l6c h LYS 115 N -0.49 0.23 -0.77 3.15 1.57 -1.34 -0.99 116.57 117.94 3l6c h LYS 115 Ca -0.10 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 3l6c h LYS 115 Cb 1.43 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.65 3l6c h LYS 115 CO 0.11 0.15 0.42 -0.07 -0.57 0.00 0.00 179.45 179.49 3l6c h LEU 116 N 0.23 0.96 -0.42 2.94 3.38 -0.98 -2.47 115.31 118.96 3l6c h LEU 116 Ca 0.25 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 3l6c h LEU 116 Cb 0.34 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3l6c h LEU 116 CO -0.33 0.77 -0.04 0.00 0.09 0.00 0.00 178.44 178.93 3l6c h ALA 117 N 1.38 0.57 -0.97 1.53 0.00 -0.70 0.80 119.26 121.86 3l6c h ALA 117 Ca 0.27 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3l6c h ALA 117 Cb 0.03 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3l6c h ALA 117 CO -0.04 0.39 0.64 0.82 0.00 0.00 0.00 179.25 181.05 3l6c h ILE 118 N 0.59 1.19 -0.11 0.00 2.04 -1.08 -1.47 117.51 118.66 3l6c h ILE 118 Ca 0.11 -0.43 -0.22 0.00 1.00 0.00 0.00 64.86 65.32 3l6c h ILE 118 Cb 0.54 -0.17 0.01 0.00 -0.74 0.00 0.00 36.82 36.46 3l6c h ILE 118 CO 0.03 0.23 -0.80 1.56 0.00 0.00 0.00 178.15 179.17 3l6c h GLN 119 N 1.25 0.67 -0.62 2.37 4.20 -1.21 -2.24 115.11 119.53 3l6c h GLN 119 Ca 0.38 -0.57 0.02 0.00 0.06 0.00 0.00 58.65 58.54 3l6c h GLN 119 Cb -0.04 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 3l6c h GLN 119 CO -0.11 1.18 0.41 0.00 -0.67 0.00 0.00 178.83 179.64 3l6c h ALA 120 N 0.65 1.61 0.00 3.87 0.00 -0.46 -1.80 119.26 123.13 3l6c h ALA 120 Ca -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3l6c h ALA 120 Cb 1.42 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3l6c h ALA 120 CO 0.16 0.34 0.00 0.66 0.00 0.00 0.00 179.25 180.41 3l6c n TYR 121 N -4.45 0.00 -0.34 0.00 4.01 -0.59 -4.93 117.16 110.86 3l6c n TYR 121 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 3l6c n TYR 121 Cb 0.09 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 3l6c n TYR 121 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3l6c n GLY 122 N 1.35 1.24 3.90 2.72 0.00 -0.68 -4.77 105.19 108.94 3l6c n GLY 122 Ca 0.10 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 3l6c n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l6c s ALA 123 N -2.00 3.30 -0.19 4.61 0.00 -0.85 -4.81 121.76 121.81 3l6c s ALA 123 Ca 0.00 -0.43 -0.18 0.00 0.00 0.00 0.00 51.96 51.35 3l6c s ALA 123 Cb 0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.37 3l6c s ALA 123 CO 0.00 -0.52 0.49 -1.12 0.00 0.00 0.00 175.76 174.61 3l6c s SER 124 N -4.16 6.55 -0.07 0.00 0.01 -0.86 -4.65 113.70 110.52 3l6c s SER 124 Ca 0.50 0.65 -0.11 0.00 1.31 0.00 0.00 55.95 58.31 3l6c s SER 124 Cb -0.10 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.80 3l6c s SER 124 CO 0.47 -0.14 0.27 -0.63 0.41 0.00 0.00 173.24 173.62 3l6c s ILE 125 N 1.47 5.28 -0.04 1.44 1.01 -1.26 -1.07 121.20 128.04 3l6c s ILE 125 Ca 0.23 0.51 0.02 0.00 0.00 0.00 0.00 60.65 61.41 3l6c s ILE 125 Cb -0.15 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.78 3l6c s ILE 125 CO 0.09 0.59 -0.09 -0.69 0.00 0.00 0.00 174.94 174.85 3l6c s VAL 126 N -1.00 0.84 -0.04 2.92 1.01 -0.21 -4.97 120.40 118.96 3l6c s VAL 126 Ca 0.19 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.74 3l6c s VAL 126 Cb -0.14 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 3l6c s VAL 126 CO 0.08 0.27 0.25 -0.31 0.00 0.00 0.00 175.10 175.39 3l6c s TYR 127 N 0.46 3.61 0.34 5.22 2.02 -1.26 -0.87 117.35 126.87 3l6c s TYR 127 Ca -0.08 0.63 0.04 0.00 -0.37 0.00 0.00 57.07 57.28 3l6c s TYR 127 Cb -0.12 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.38 3l6c s TYR 127 CO 0.01 0.66 0.14 -1.54 -1.57 0.00 0.00 175.55 173.25 3l6c s SER 128 N -1.37 2.09 0.53 2.29 1.04 -0.68 -4.90 113.70 112.70 3l6c s SER 128 Ca 0.23 -1.57 -0.18 0.00 0.48 0.00 0.00 55.95 54.90 3l6c s SER 128 Cb -0.13 0.36 -0.07 0.00 0.10 0.00 0.00 66.02 66.28 3l6c s SER 128 CO 0.12 -0.86 1.03 -1.61 0.98 0.00 0.00 173.24 172.90 3l6c s GLU 129 N -3.79 3.65 -1.50 4.02 0.41 -1.26 -1.71 118.70 118.53 3l6c s GLU 129 Ca 0.32 1.23 -0.12 0.00 -0.41 0.00 0.00 54.97 55.98 3l6c s GLU 129 Cb 0.05 -2.08 -0.03 0.00 -1.78 0.00 0.00 34.13 30.29 3l6c s GLU 129 CO 0.16 -0.54 2.54 -0.35 -0.49 0.00 0.00 175.26 176.59 3l6c n PRO 130 N -1.46 3.17 -4.02 0.39 -0.04 -1.26 -4.28 135.00 127.50 3l6c n PRO 130 Ca 0.09 -2.37 -0.13 0.00 -0.04 0.00 0.00 63.50 61.05 3l6c n PRO 130 Cb 0.53 -3.04 -0.13 0.00 -0.04 0.00 0.00 33.50 30.82 3l6c n PRO 130 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3l6c s SER 131 N 2.81 0.41 0.25 3.54 1.04 -1.26 -4.77 113.70 115.72 3l6c s SER 131 Ca 0.57 -0.24 -0.07 0.00 0.48 0.00 0.00 55.95 56.69 3l6c s SER 131 Cb 0.16 0.01 0.42 0.00 0.10 0.00 0.00 66.02 66.71 3l6c s SER 131 CO -0.07 -0.08 1.41 0.47 0.98 0.00 0.00 173.24 175.95 3l6c n ASP 132 N 2.41 -0.32 -0.18 7.02 8.00 -1.26 -1.86 116.55 130.37 3l6c n ASP 132 Ca -0.17 1.55 -0.10 0.00 0.71 0.00 0.00 54.79 56.78 3l6c n ASP 132 Cb 0.57 -0.47 0.01 0.00 -0.02 0.00 0.00 41.12 41.21 3l6c n ASP 132 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3l6c h GLU 133 N 0.00 1.00 -0.12 -1.24 4.81 -1.96 -2.81 114.58 114.26 3l6c h GLU 133 Ca 0.44 -0.37 -0.21 0.00 -0.13 0.00 0.00 59.36 59.09 3l6c h GLU 133 Cb 0.67 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.99 3l6c h GLU 133 CO -0.93 1.04 -0.76 1.03 -0.73 0.00 0.00 179.01 178.67 3l6c h SER 134 N 0.87 0.73 -0.68 1.04 0.87 -1.68 -2.43 113.55 112.27 3l6c h SER 134 Ca 0.14 -0.48 0.10 0.00 -1.23 0.00 0.00 61.79 60.31 3l6c h SER 134 Cb 0.66 -0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 62.33 3l6c h SER 134 CO 0.05 1.26 0.31 0.03 -0.53 0.00 0.00 176.83 177.94 3l6c h ARG 135 N 0.42 0.51 -0.31 2.24 3.08 -1.34 -1.84 114.38 117.14 3l6c h ARG 135 Ca -0.04 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 3l6c h ARG 135 Cb 1.37 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.30 3l6c h ARG 135 CO 0.15 0.34 -0.48 0.93 -1.07 0.00 0.00 179.97 179.83 3l6c h GLU 136 N 0.52 0.85 -0.04 0.04 5.08 -1.38 -2.09 114.58 117.56 3l6c h GLU 136 Ca 0.34 -0.50 -0.25 0.00 -1.00 0.00 0.00 59.36 57.95 3l6c h GLU 136 Cb 0.39 0.04 0.02 0.00 0.50 0.00 0.00 28.75 29.70 3l6c h GLU 136 CO -0.29 1.14 -0.97 -0.91 -1.00 0.00 0.00 179.01 176.98 3l6c h ASN 137 N 0.67 0.92 -0.64 1.42 2.35 -1.31 -2.26 115.58 116.72 3l6c h ASN 137 Ca 0.03 -0.69 -0.05 0.00 -0.55 0.00 0.00 56.30 55.04 3l6c h ASN 137 Cb 1.08 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 39.14 3l6c h ASN 137 CO 0.11 1.50 0.22 0.58 -1.65 0.00 0.00 177.43 178.18 3l6c h VAL 138 N 0.43 1.25 -0.25 2.81 2.07 -1.42 -2.37 116.25 118.78 3l6c h VAL 138 Ca -0.11 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 3l6c h VAL 138 Cb 1.61 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 3l6c h VAL 138 CO 0.19 0.32 -0.11 0.00 0.02 0.00 0.00 177.57 177.98 3l6c h ALA 139 N 1.08 1.35 -0.01 1.67 0.00 -1.35 -2.28 119.26 119.71 3l6c h ALA 139 Ca 0.21 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 3l6c h ALA 139 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3l6c h ALA 139 CO -0.01 0.44 -0.48 1.96 0.00 0.00 0.00 179.25 181.16 3l6c h GLN 140 N 0.38 0.04 -0.12 0.00 1.08 -1.24 -1.38 115.11 113.86 3l6c h GLN 140 Ca 0.07 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 3l6c h GLN 140 Cb 0.44 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 3l6c h GLN 140 CO 0.02 0.51 -0.01 -0.09 -0.95 0.00 0.00 178.83 178.31 3l6c h ARG 141 N 0.03 0.22 0.00 1.46 2.43 -1.11 -2.76 114.38 114.65 3l6c h ARG 141 Ca -0.00 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 3l6c h ARG 141 Cb 0.86 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 3l6c h ARG 141 CO 0.06 0.49 -0.20 0.82 -1.51 0.00 0.00 179.97 179.63 3l6c h ILE 142 N -0.06 1.05 -0.11 1.20 1.08 -1.25 -2.50 117.51 116.93 3l6c h ILE 142 Ca 0.03 -0.72 -0.02 0.00 -0.39 0.00 0.00 64.86 63.77 3l6c h ILE 142 Cb 0.39 1.40 -0.00 0.00 -3.07 0.00 0.00 36.82 35.53 3l6c h ILE 142 CO 0.01 0.20 -0.00 0.40 -0.69 0.00 0.00 178.15 178.06 3l6c h ILE 143 N 0.00 1.26 0.00 -0.67 2.04 -1.23 -2.09 117.51 116.81 3l6c h ILE 143 Ca -0.00 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 3l6c h ILE 143 Cb 0.38 1.59 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3l6c h ILE 143 CO 0.03 0.24 -0.15 1.56 0.00 0.00 0.00 178.15 179.82 3l6c h GLN 144 N -0.09 0.00 0.02 2.37 4.20 -1.26 0.11 115.11 120.46 3l6c h GLN 144 Ca 0.03 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.48 3l6c h GLN 144 Cb 0.36 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.11 3l6c h GLN 144 CO 0.01 0.15 -1.39 0.93 -0.67 0.00 0.00 178.83 177.86 3l6c h GLU 145 N 0.00 0.04 0.00 1.46 5.08 -1.41 -3.37 114.58 116.38 3l6c h GLU 145 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3l6c h GLU 145 Cb 0.31 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3l6c h GLU 145 CO 0.02 0.80 -1.24 0.25 -1.00 0.00 0.00 179.01 177.84 3l6c n THR 146 N -3.23 0.00 -2.79 1.13 -2.24 -0.79 -4.98 114.28 101.38 3l6c n THR 146 Ca -0.10 -0.20 -0.21 0.00 -2.27 0.00 0.00 64.05 61.26 3l6c n THR 146 Cb 1.00 0.65 0.02 0.00 -2.10 0.00 0.00 70.33 69.91 3l6c n THR 146 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3l6c n GLU 147 N -1.70 -3.72 -2.43 -0.78 1.02 0.36 -4.73 120.64 108.66 3l6c n GLU 147 Ca 0.01 0.93 -0.25 0.00 -0.02 0.00 0.00 57.16 57.83 3l6c n GLU 147 Cb 0.36 -5.69 0.14 0.00 -0.02 0.00 0.00 31.44 26.23 3l6c n GLU 147 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3l6c s GLY 148 N -2.49 1.77 -0.12 0.62 0.00 -1.17 -4.63 107.32 101.30 3l6c s GLY 148 Ca 0.19 -1.70 0.01 0.00 0.00 0.00 0.00 44.72 43.23 3l6c s GLY 148 CO 0.24 -1.03 -0.17 -0.42 0.00 0.00 0.00 173.10 171.73 3l6c s ILE 149 N -3.39 2.73 -0.03 0.90 -1.09 -0.47 -4.91 121.20 114.94 3l6c s ILE 149 Ca 0.70 -0.78 -0.30 0.00 -2.23 0.00 0.00 60.65 58.04 3l6c s ILE 149 Cb -0.04 -2.12 -0.05 0.00 -1.58 0.00 0.00 42.46 38.68 3l6c s ILE 149 CO 0.47 0.54 1.40 -0.22 -1.23 0.00 0.00 174.94 175.90 3l6c s LEU 150 N 0.33 4.30 -0.54 2.97 2.96 -1.26 -1.46 118.68 125.98 3l6c s LEU 150 Ca -0.13 2.05 -0.04 0.00 -0.22 0.00 0.00 54.13 55.78 3l6c s LEU 150 Cb -0.17 -3.55 0.14 0.00 0.50 0.00 0.00 46.19 43.11 3l6c s LEU 150 CO 0.07 -0.74 0.36 -0.69 -1.32 0.00 0.00 176.35 174.03 3l6c s VAL 151 N 2.75 3.72 0.28 1.68 1.01 -0.47 -4.93 120.40 124.44 3l6c s VAL 151 Ca 0.63 -2.46 -0.30 0.00 0.00 0.00 0.00 61.98 59.84 3l6c s VAL 151 Cb -0.30 -3.46 -0.12 0.00 0.00 0.00 0.00 36.38 32.50 3l6c s VAL 151 CO 0.25 -0.81 1.58 1.57 0.00 0.00 0.00 175.10 177.70 3l6c n HIS 152 N 4.09 2.77 -0.25 5.22 -0.00 -1.26 -4.58 115.22 121.21 3l6c n HIS 152 Ca 0.02 0.26 0.29 0.00 0.46 0.00 0.00 57.72 58.75 3l6c n HIS 152 Cb 0.40 -2.59 0.69 0.00 -0.12 0.00 0.00 29.99 28.37 3l6c n HIS 152 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3l6c h PRO 153 N 4.86 0.08 0.00 1.57 0.13 -1.97 -3.38 132.00 133.29 3l6c h PRO 153 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3l6c h PRO 153 Cb 1.23 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3l6c h PRO 153 CO 0.80 0.05 0.00 0.27 -0.23 0.00 0.00 178.00 178.89 3l6c n ASN 154 N -4.31 0.00 0.00 1.44 0.23 -1.26 -4.86 115.26 106.50 3l6c n ASN 154 Ca 0.22 -0.26 0.11 0.00 -0.53 0.00 0.00 54.58 54.11 3l6c n ASN 154 Cb 1.01 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.60 3l6c n ASN 154 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3l6c n GLN 155 N 0.00 0.31 -2.11 -3.83 1.13 -1.26 -3.89 117.38 107.73 3l6c n GLN 155 Ca 0.00 -0.08 -0.42 0.00 -1.94 0.00 0.00 57.00 54.56 3l6c n GLN 155 Cb 0.06 -1.52 -0.03 0.00 0.11 0.00 0.00 30.24 28.86 3l6c n GLN 155 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 3l6c s GLU 156 N -3.24 4.23 0.27 -1.09 2.56 -1.26 -4.76 118.70 115.40 3l6c s GLU 156 Ca 0.01 2.09 -0.02 0.00 0.00 0.00 0.00 54.97 57.05 3l6c s GLU 156 Cb 0.15 -3.73 0.57 0.00 2.00 0.00 0.00 34.13 33.12 3l6c s GLU 156 CO 0.87 -0.71 1.65 -1.35 -0.56 0.00 0.00 175.26 175.17 3l6c h PRO 157 N 8.52 0.20 0.00 4.30 0.11 -1.91 -1.89 132.00 141.33 3l6c h PRO 157 Ca -0.38 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 3l6c h PRO 157 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3l6c h PRO 157 CO 0.93 0.13 -0.22 0.00 -0.21 0.00 0.00 178.00 178.63 3l6c h ALA 158 N 1.72 1.57 -0.06 -0.75 0.00 -1.93 0.97 119.26 120.78 3l6c h ALA 158 Ca 0.48 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3l6c h ALA 158 Cb 0.90 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3l6c h ALA 158 CO -0.62 0.27 -0.10 0.28 0.00 0.00 0.00 179.25 179.08 3l6c h VAL 159 N 0.00 1.41 0.00 0.00 2.07 -1.54 -1.51 116.25 116.68 3l6c h VAL 159 Ca -0.00 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 66.17 3l6c h VAL 159 Cb 0.40 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 3l6c h VAL 159 CO 0.03 0.38 -0.17 0.40 0.02 0.00 0.00 177.57 178.23 3l6c h ILE 160 N -0.30 0.60 -0.66 4.57 2.04 -0.90 -0.84 117.51 122.01 3l6c h ILE 160 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 3l6c h ILE 160 Cb 0.66 0.60 -0.09 0.00 -0.74 0.00 0.00 36.82 37.25 3l6c h ILE 160 CO 0.02 0.00 0.22 0.00 0.00 0.00 0.00 178.15 178.39 3l6c h ALA 161 N 0.65 0.86 -0.69 1.87 0.00 -0.90 -1.72 119.26 119.33 3l6c h ALA 161 Ca 0.05 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3l6c h ALA 161 Cb 0.34 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3l6c h ALA 161 CO -0.16 -0.24 0.15 0.78 0.00 0.00 0.00 179.25 179.78 3l6c h GLY 162 N 0.36 1.20 1.63 0.00 0.00 -0.55 -3.06 103.07 102.65 3l6c h GLY 162 Ca 0.35 -0.76 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 3l6c h GLY 162 CO -0.38 0.70 -0.12 1.46 0.00 0.00 0.00 176.54 178.20 3l6c h GLN 163 N 1.05 0.45 -0.02 4.80 1.08 -0.64 -2.63 115.11 119.20 3l6c h GLN 163 Ca 0.22 -0.12 0.01 0.00 -1.45 0.00 0.00 58.65 57.30 3l6c h GLN 163 Cb 0.39 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 3l6c h GLN 163 CO 0.00 0.57 0.15 0.78 -0.95 0.00 0.00 178.83 179.38 3l6c h GLY 164 N 0.90 0.00 2.00 3.46 0.00 -1.22 -2.55 103.07 105.66 3l6c h GLY 164 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3l6c h GLY 164 CO 0.03 0.00 0.00 -0.91 0.00 0.00 0.00 176.54 175.66 3l6c h THR 165 N 0.00 0.00 -0.57 4.70 1.35 -1.54 -1.77 112.91 115.07 3l6c h THR 165 Ca 0.01 -0.31 0.11 0.00 -0.55 0.00 0.00 66.41 65.66 3l6c h THR 165 Cb 0.30 1.24 -0.08 0.00 -1.73 0.00 0.00 68.15 67.87 3l6c h THR 165 CO -0.00 0.00 0.10 0.40 -0.25 0.00 0.00 175.52 175.76 3l6c h ILE 166 N 0.00 0.63 -0.53 6.82 2.04 -1.65 -2.64 117.51 122.18 3l6c h ILE 166 Ca 0.00 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 3l6c h ILE 166 Cb 0.34 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3l6c h ILE 166 CO 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 178.15 178.18 3l6c h ALA 167 N 1.47 0.98 -0.61 1.87 0.00 -1.54 -1.56 119.26 119.87 3l6c h ALA 167 Ca 0.30 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3l6c h ALA 167 Cb 0.44 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3l6c h ALA 167 CO -0.41 0.62 0.35 -0.07 0.00 0.00 0.00 179.25 179.74 3l6c h LEU 168 N 0.83 0.54 -0.06 0.00 3.38 -1.48 -1.82 115.31 116.70 3l6c h LEU 168 Ca 0.15 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 3l6c h LEU 168 Cb 0.51 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 3l6c h LEU 168 CO 0.03 0.36 -0.06 -0.33 0.09 0.00 0.00 178.44 178.53 3l6c h GLU 169 N 0.67 0.14 -0.73 1.13 5.08 -1.34 -3.20 114.58 116.33 3l6c h GLU 169 Ca 0.26 -0.08 0.10 0.00 -1.00 0.00 0.00 59.36 58.65 3l6c h GLU 169 Cb 0.10 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.28 3l6c h GLU 169 CO -0.14 0.60 0.35 0.28 -1.00 0.00 0.00 179.01 179.10 3l6c h VAL 170 N -0.31 0.82 -0.82 3.13 2.07 -1.17 0.72 116.25 120.68 3l6c h VAL 170 Ca 0.01 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 67.43 3l6c h VAL 170 Cb 0.58 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 3l6c h VAL 170 CO 0.02 0.11 0.53 -0.07 0.02 0.00 0.00 177.57 178.18 3l6c h LEU 171 N 0.59 0.67 -0.13 2.57 3.38 -1.41 0.59 115.31 121.57 3l6c h LEU 171 Ca 0.37 0.02 -0.17 0.00 0.09 0.00 0.00 57.88 58.19 3l6c h LEU 171 Cb 0.42 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.06 3l6c h LEU 171 CO -0.29 0.39 -0.57 -1.13 0.09 0.00 0.00 178.44 176.93 3l6c h ASN 172 N 0.74 0.74 0.24 -0.43 -1.24 -1.22 -3.37 115.58 111.05 3l6c h ASN 172 Ca 0.38 -0.62 -0.20 0.00 0.71 0.00 0.00 56.30 56.57 3l6c h ASN 172 Cb 0.49 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 39.32 3l6c h ASN 172 CO -0.15 1.24 -0.78 1.56 -1.29 0.00 0.00 177.43 178.01 3l6c h GLN 173 N 0.28 0.43 -3.35 6.67 4.20 -0.20 -3.39 115.11 119.76 3l6c h GLN 173 Ca -0.03 -0.38 -0.64 0.00 0.06 0.00 0.00 58.65 57.66 3l6c h GLN 173 Cb 1.21 0.09 -0.41 0.00 0.30 0.00 0.00 27.48 28.67 3l6c h GLN 173 CO 0.12 1.02 -0.60 0.08 -0.67 0.00 0.00 178.83 178.78 3l6c s VAL 174 N -3.55 2.72 0.31 -0.54 1.01 0.20 -4.99 120.40 115.57 3l6c s VAL 174 Ca -0.06 -3.45 0.04 0.00 0.00 0.00 0.00 61.98 58.50 3l6c s VAL 174 Cb 0.10 -2.86 0.30 0.00 0.00 0.00 0.00 36.38 33.91 3l6c s VAL 174 CO 0.85 -0.84 1.85 -0.65 0.00 0.00 0.00 175.10 176.32 3l6c h PRO 175 N 6.36 0.88 -0.41 2.72 0.11 -1.77 -2.58 132.00 137.30 3l6c h PRO 175 Ca -0.04 -0.05 -0.25 0.00 0.11 0.00 0.00 66.00 65.77 3l6c h PRO 175 Cb 0.87 -0.20 -0.16 0.00 0.11 0.00 0.00 31.00 31.63 3l6c h PRO 175 CO 0.70 0.58 -0.19 1.28 -0.21 0.00 0.00 178.00 180.15 3l6c n LEU 176 N -4.59 4.32 -4.50 2.35 4.77 -1.26 -5.00 117.00 113.09 3l6c n LEU 176 Ca 0.18 -4.00 -0.53 0.00 -0.03 0.00 0.00 56.01 51.62 3l6c n LEU 176 Cb 0.37 -0.60 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 3l6c n LEU 176 CO 0.28 1.44 0.50 0.55 -1.33 0.00 0.00 177.39 178.84 3l6c n VAL 177 N -1.05 0.67 -0.04 4.08 3.14 -0.97 -4.72 118.33 119.44 3l6c n VAL 177 Ca 0.35 -0.17 -0.05 0.00 -2.96 0.00 0.00 64.34 61.52 3l6c n VAL 177 Cb 0.96 -0.27 -0.07 0.00 -1.06 0.00 0.00 33.84 33.40 3l6c n VAL 177 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 3l6c n ASP 178 N 1.82 2.78 -3.69 6.55 8.00 -0.22 -4.79 116.55 127.01 3l6c n ASP 178 Ca 0.18 -0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.54 3l6c n ASP 178 Cb 0.17 0.70 -0.08 0.00 -0.02 0.00 0.00 41.12 41.89 3l6c n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3l6c s ALA 179 N -2.22 -1.13 -0.12 2.24 0.00 -1.04 -0.82 121.76 118.67 3l6c s ALA 179 Ca -0.05 0.85 -0.03 0.00 0.00 0.00 0.00 51.96 52.73 3l6c s ALA 179 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 3l6c s ALA 179 CO 0.37 -0.28 -0.01 -0.51 0.00 0.00 0.00 175.76 175.33 3l6c s LEU 180 N -0.86 3.43 -0.17 0.00 1.02 0.53 -0.03 118.68 122.60 3l6c s LEU 180 Ca -0.09 0.01 -0.00 0.00 0.02 0.00 0.00 54.13 54.07 3l6c s LEU 180 Cb -0.03 -1.81 0.00 0.00 0.02 0.00 0.00 46.19 44.37 3l6c s LEU 180 CO 0.05 0.27 -0.14 -0.69 0.02 0.00 0.00 176.35 175.86 3l6c s VAL 181 N -0.25 2.71 -0.07 -1.59 1.01 0.11 -1.38 120.40 120.94 3l6c s VAL 181 Ca 0.05 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.27 3l6c s VAL 181 Cb -0.12 -2.16 0.03 0.00 0.00 0.00 0.00 36.38 34.12 3l6c s VAL 181 CO 0.02 0.50 0.01 -0.69 0.00 0.00 0.00 175.10 174.94 3l6c s VAL 182 N 0.99 0.33 0.56 2.92 1.01 -0.74 -1.97 120.40 123.49 3l6c s VAL 182 Ca -0.02 0.15 -0.21 0.00 0.00 0.00 0.00 61.98 61.91 3l6c s VAL 182 Cb -0.15 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 3l6c s VAL 182 CO -0.03 0.25 1.30 -2.84 0.00 0.00 0.00 175.10 173.79 3l6c s PRO 183 N 1.98 3.09 -0.06 2.72 0.02 -1.26 -1.19 135.00 140.30 3l6c s PRO 183 Ca 0.05 2.09 0.02 0.00 0.02 0.00 0.00 61.00 63.18 3l6c s PRO 183 Cb -0.12 -2.16 0.02 0.00 0.02 0.00 0.00 34.50 32.26 3l6c s PRO 183 CO -0.05 -1.18 -0.10 0.54 -0.33 0.00 0.00 177.00 175.87 3l6c s VAL 184 N -1.39 1.00 0.00 3.83 0.11 0.17 -4.66 120.40 119.46 3l6c s VAL 184 Ca 0.73 -0.40 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 3l6c s VAL 184 Cb -0.37 -0.93 0.00 0.00 -1.53 0.00 0.00 36.38 33.55 3l6c s VAL 184 CO 0.43 0.33 0.00 0.61 -3.33 0.00 0.00 175.10 173.13 3l6c n GLY 185 N 3.87 0.41 0.02 6.54 0.00 -1.26 -4.74 105.19 110.03 3l6c n GLY 185 Ca -0.23 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.91 3l6c n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l6c n GLY 186 N 3.36 -1.38 1.26 -0.02 0.00 -1.25 -3.63 105.19 103.52 3l6c n GLY 186 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3l6c n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l6c n GLY 187 N 1.44 0.73 0.16 -0.02 0.00 -1.26 -3.99 105.19 102.25 3l6c n GLY 187 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 3l6c n GLY 187 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3l6c h GLY 188 N 0.00 0.49 0.65 -0.02 0.00 -1.90 -0.22 103.07 102.07 3l6c h GLY 188 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 3l6c h GLY 188 CO 0.00 0.23 -0.00 1.98 0.00 0.00 0.00 176.54 178.74 3l6c h MET 189 N 0.39 0.04 0.00 4.80 -1.53 -1.90 -2.60 114.93 114.13 3l6c h MET 189 Ca 0.11 -0.01 -0.11 0.00 -3.44 0.00 0.00 59.70 56.25 3l6c h MET 189 Cb 0.10 -0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.13 3l6c h MET 189 CO -0.02 0.39 -0.52 -0.24 0.14 0.00 0.00 176.91 176.66 3l6c h VAL 190 N -0.32 1.20 -0.61 -5.77 3.04 -1.82 -2.27 116.25 109.70 3l6c h VAL 190 Ca 0.00 -1.91 -0.05 0.00 -1.01 0.00 0.00 66.70 63.74 3l6c h VAL 190 Cb 0.38 2.08 -0.03 0.00 -2.01 0.00 0.00 31.29 31.72 3l6c h VAL 190 CO 0.00 0.51 0.20 0.00 -1.01 0.00 0.00 177.57 177.28 3l6c h ALA 191 N 1.48 0.80 -0.02 3.17 0.00 -1.08 -0.31 119.26 123.29 3l6c h ALA 191 Ca -0.01 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 3l6c h ALA 191 Cb 1.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 3l6c h ALA 191 CO 0.07 0.45 -0.71 0.78 0.00 0.00 0.00 179.25 179.85 3l6c h GLY 192 N 0.86 0.15 0.61 0.00 0.00 -1.39 -2.31 103.07 101.00 3l6c h GLY 192 Ca 0.20 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 3l6c h GLY 192 CO -0.01 0.19 -0.13 -2.22 0.00 0.00 0.00 176.54 174.37 3l6c h ILE 193 N 0.09 0.75 -0.59 2.60 2.04 -1.44 -2.82 117.51 118.14 3l6c h ILE 193 Ca -0.02 -0.70 0.11 0.00 1.00 0.00 0.00 64.86 65.26 3l6c h ILE 193 Cb 1.25 1.10 -0.08 0.00 -0.74 0.00 0.00 36.82 38.35 3l6c h ILE 193 CO 0.10 0.14 0.13 0.00 0.00 0.00 0.00 178.15 178.52 3l6c h ALA 194 N -0.19 0.70 -0.30 1.87 0.00 -1.05 0.50 119.26 120.79 3l6c h ALA 194 Ca -0.04 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3l6c h ALA 194 Cb 0.50 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3l6c h ALA 194 CO 0.06 -0.30 0.08 0.82 0.00 0.00 0.00 179.25 179.91 3l6c h ILE 195 N 0.26 0.89 -0.35 0.00 1.08 -1.52 0.12 117.51 117.99 3l6c h ILE 195 Ca 0.31 -0.07 -0.14 0.00 -0.39 0.00 0.00 64.86 64.57 3l6c h ILE 195 Cb 0.46 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 3l6c h ILE 195 CO -0.40 0.04 -0.34 0.74 -0.69 0.00 0.00 178.15 177.50 3l6c h THR 196 N 0.21 1.28 -0.12 -0.27 2.02 -1.07 -2.36 112.91 112.60 3l6c h THR 196 Ca 0.14 -1.51 -0.18 0.00 0.77 0.00 0.00 66.41 65.63 3l6c h THR 196 Cb 0.13 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 3l6c h THR 196 CO -0.16 0.50 -0.67 0.40 0.37 0.00 0.00 175.52 175.95 3l6c h ILE 197 N 0.63 1.35 0.00 3.11 1.08 0.20 -2.91 117.51 120.97 3l6c h ILE 197 Ca 0.06 -2.01 -0.18 0.00 -0.39 0.00 0.00 64.86 62.33 3l6c h ILE 197 Cb 0.92 1.99 -0.03 0.00 -3.07 0.00 0.00 36.82 36.64 3l6c h ILE 197 CO 0.08 0.61 -0.86 0.11 -0.69 0.00 0.00 178.15 177.41 3l6c h LYS 198 N 0.34 0.00 -0.20 2.37 1.79 -0.81 -1.71 116.57 118.34 3l6c h LYS 198 Ca -0.02 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.35 3l6c h LYS 198 Cb 1.24 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.88 3l6c h LYS 198 CO 0.12 0.86 -0.28 1.15 -1.08 0.00 0.00 179.45 180.21 3l6c h THR 199 N 0.00 1.33 0.08 -0.16 2.02 -1.47 -3.32 112.91 111.39 3l6c h THR 199 Ca -0.01 -1.48 -0.36 0.00 0.77 0.00 0.00 66.41 65.33 3l6c h THR 199 Cb 1.56 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 69.74 3l6c h THR 199 CO 0.11 0.46 -2.05 0.18 0.37 0.00 0.00 175.52 174.59 3l6c n LEU 200 N -4.35 2.23 -3.06 2.58 4.77 -1.10 -4.77 117.00 113.30 3l6c n LEU 200 Ca -0.05 0.18 -0.16 0.00 -0.03 0.00 0.00 56.01 55.94 3l6c n LEU 200 Cb 0.46 -0.76 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 3l6c n LEU 200 CO 0.43 0.77 -0.10 1.17 -1.33 0.00 0.00 177.39 178.33 3l6c n LYS 201 N -3.33 0.50 0.00 3.23 4.81 -0.65 -5.00 118.16 117.72 3l6c n LYS 201 Ca -0.32 -2.60 0.08 0.00 -0.87 0.00 0.00 58.31 54.60 3l6c n LYS 201 Cb 1.05 -1.48 0.48 0.00 0.02 0.00 0.00 35.03 35.09 3l6c n LYS 201 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 3l6c n PRO 202 N 2.35 0.65 0.08 1.64 -0.04 -1.17 -2.03 135.00 136.47 3l6c n PRO 202 Ca 0.21 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.80 3l6c n PRO 202 Cb 0.54 -1.39 0.46 0.00 -0.04 0.00 0.00 33.50 33.07 3l6c n PRO 202 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3l6c n SER 203 N -0.89 0.62 -4.72 3.54 3.41 -1.26 -4.73 113.62 109.59 3l6c n SER 203 Ca 0.12 0.56 -0.41 0.00 -0.26 0.00 0.00 58.87 58.88 3l6c n SER 203 Cb 0.06 -0.73 -0.04 0.00 -0.26 0.00 0.00 64.21 63.24 3l6c n SER 203 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3l6c s VAL 204 N -3.08 4.72 0.33 -3.33 1.01 -0.86 -4.94 120.40 114.24 3l6c s VAL 204 Ca 0.11 2.01 -0.27 0.00 0.00 0.00 0.00 61.98 63.84 3l6c s VAL 204 Cb 0.14 -4.30 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 3l6c s VAL 204 CO 0.57 0.24 1.03 -0.54 0.00 0.00 0.00 175.10 176.41 3l6c s LYS 205 N 0.52 4.48 -0.23 2.72 -0.14 0.00 -4.89 119.74 122.21 3l6c s LYS 205 Ca 0.48 1.57 -0.01 0.00 -1.36 0.00 0.00 55.97 56.65 3l6c s LYS 205 Cb -0.22 -2.89 0.02 0.00 -1.68 0.00 0.00 37.83 33.07 3l6c s LYS 205 CO 0.28 0.13 -0.10 0.08 -0.76 0.00 0.00 175.35 174.99 3l6c s VAL 206 N -1.43 2.72 -0.17 3.17 1.01 -1.26 -0.35 120.40 124.09 3l6c s VAL 206 Ca 0.50 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 3l6c s VAL 206 Cb -0.25 -2.31 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 3l6c s VAL 206 CO 0.32 0.32 -0.10 -0.31 0.00 0.00 0.00 175.10 175.32 3l6c s TYR 207 N 1.33 2.86 0.28 5.22 2.02 -0.48 -0.73 117.35 127.86 3l6c s TYR 207 Ca 0.02 -0.85 -0.29 0.00 -0.37 0.00 0.00 57.07 55.58 3l6c s TYR 207 Cb -0.15 -1.95 -0.09 0.00 -0.40 0.00 0.00 41.96 39.37 3l6c s TYR 207 CO -0.07 -0.39 0.99 0.00 -1.57 0.00 0.00 175.55 174.51 3l6c s ALA 208 N 0.86 3.32 -0.03 3.71 0.00 -0.66 -1.80 121.76 127.15 3l6c s ALA 208 Ca -0.03 0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.67 3l6c s ALA 208 Cb -0.15 -3.24 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 3l6c s ALA 208 CO 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 175.76 175.64 3l6c s ALA 209 N -1.28 1.72 -0.15 0.00 0.00 -0.33 -0.79 121.76 120.93 3l6c s ALA 209 Ca 0.45 -0.84 -0.17 0.00 0.00 0.00 0.00 51.96 51.40 3l6c s ALA 209 Cb -0.26 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.40 3l6c s ALA 209 CO 0.33 0.36 0.46 -2.00 0.00 0.00 0.00 175.76 174.92 3l6c s GLU 210 N -0.23 0.60 0.38 0.00 2.12 -0.52 -0.66 118.70 120.39 3l6c s GLU 210 Ca 0.01 0.51 -0.27 0.00 0.36 0.00 0.00 54.97 55.58 3l6c s GLU 210 Cb -0.10 0.29 -0.10 0.00 0.26 0.00 0.00 34.13 34.47 3l6c s GLU 210 CO 0.01 -0.10 1.39 -2.14 -0.54 0.00 0.00 175.26 173.88 3l6c s PRO 211 N -0.06 4.10 0.53 4.30 0.02 -1.26 -1.40 135.00 141.23 3l6c s PRO 211 Ca -0.03 2.36 0.22 0.00 0.02 0.00 0.00 61.00 63.58 3l6c s PRO 211 Cb -0.03 -2.92 1.44 0.00 0.02 0.00 0.00 34.50 33.01 3l6c s PRO 211 CO 0.02 -0.46 2.14 0.66 -0.33 0.00 0.00 177.00 179.03 3l6c h SER 212 N 2.96 0.00 0.25 2.53 4.64 -1.12 -0.31 113.55 122.50 3l6c h SER 212 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3l6c h SER 212 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3l6c h SER 212 CO 0.64 0.06 0.00 0.59 -0.87 0.00 0.00 176.83 177.25 3l6c n ASN 213 N -4.10 0.00 -2.69 4.97 4.13 -1.26 -3.61 115.26 112.70 3l6c n ASN 213 Ca -0.03 0.30 -0.07 0.00 1.68 0.00 0.00 54.58 56.46 3l6c n ASN 213 Cb 0.14 -0.38 0.07 0.00 -1.54 0.00 0.00 39.78 38.08 3l6c n ASN 213 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3l6c n ALA 214 N -1.38 2.45 -1.04 5.41 0.00 -0.15 -4.20 120.51 121.59 3l6c n ALA 214 Ca 0.04 -2.26 -0.21 0.00 0.00 0.00 0.00 53.44 51.01 3l6c n ALA 214 Cb 0.09 -0.96 0.04 0.00 0.00 0.00 0.00 19.45 18.62 3l6c n ALA 214 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3l6c n ASP 215 N -0.38 6.72 0.23 0.00 5.75 -1.04 -4.50 116.55 123.33 3l6c n ASP 215 Ca 0.03 -3.22 0.11 0.00 -0.01 0.00 0.00 54.79 51.70 3l6c n ASP 215 Cb 0.83 -1.06 0.45 0.00 -1.03 0.00 0.00 41.12 40.32 3l6c n ASP 215 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 3l6c h ASP 216 N 1.73 0.00 -0.01 -1.12 2.03 -1.88 -0.57 116.42 116.60 3l6c h ASP 216 Ca 0.36 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.65 3l6c h ASP 216 Cb 0.86 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.36 3l6c h ASP 216 CO 0.94 0.18 -0.03 0.00 -1.03 0.00 0.00 179.24 179.29 3l6c h TYR 218 N -0.59 -0.73 -0.30 0.00 3.20 -1.89 -1.33 116.97 115.32 3l6c h TYR 218 Ca -0.00 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 3l6c h TYR 218 Cb 0.67 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.25 3l6c h TYR 218 CO 0.15 -0.36 -0.30 1.96 -1.64 0.00 0.00 178.16 177.97 3l6c h GLN 219 N -0.40 0.64 -0.83 1.82 1.08 -1.16 -1.91 115.11 114.34 3l6c h GLN 219 Ca 0.07 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 56.96 3l6c h GLN 219 Cb 0.50 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.87 3l6c h GLN 219 CO -0.25 0.86 0.40 0.77 -0.95 0.00 0.00 178.83 179.66 3l6c h SER 220 N 0.54 1.09 -0.37 1.46 0.02 -1.07 -2.40 113.55 112.82 3l6c h SER 220 Ca 0.07 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 3l6c h SER 220 Cb 0.78 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 3l6c h SER 220 CO 0.06 0.92 0.02 0.11 -1.14 0.00 0.00 176.83 176.80 3l6c h LYS 221 N 1.18 0.65 -0.55 3.45 1.79 -0.66 -1.85 116.57 120.58 3l6c h LYS 221 Ca 0.29 -0.20 0.07 0.00 -2.18 0.00 0.00 60.65 58.63 3l6c h LYS 221 Cb 0.12 -0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.64 3l6c h LYS 221 CO -0.04 0.74 0.22 -0.07 -1.08 0.00 0.00 179.45 179.22 3l6c h LEU 222 N 0.47 0.24 -0.16 2.94 3.38 -1.30 -2.91 115.31 117.97 3l6c h LEU 222 Ca 0.11 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3l6c h LEU 222 Cb 0.43 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3l6c h LEU 222 CO 0.02 0.16 0.00 0.11 0.09 0.00 0.00 178.44 178.81 3l6c h LYS 223 N 0.41 0.00 -0.03 1.13 1.57 -1.41 -3.47 116.57 114.77 3l6c h LYS 223 Ca 0.27 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.03 3l6c h LYS 223 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.59 3l6c h LYS 223 CO -0.25 0.00 -0.01 0.41 -0.57 0.00 0.00 179.45 179.02 3l6c n GLY 224 N 0.99 0.48 3.20 3.86 0.00 -0.71 -5.03 105.19 107.97 3l6c n GLY 224 Ca 0.04 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 3l6c n GLY 224 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3l6c s GLU 225 N -0.86 0.73 0.13 1.61 -1.05 -1.09 -5.04 118.70 113.12 3l6c s GLU 225 Ca 0.00 -0.60 -0.31 0.00 -0.15 0.00 0.00 54.97 53.91 3l6c s GLU 225 Cb 0.00 0.31 -0.11 0.00 -0.44 0.00 0.00 34.13 33.89 3l6c s GLU 225 CO 0.00 -0.22 1.85 -0.11 0.95 0.00 0.00 175.26 177.73 3l6c n LEU 226 N 0.65 4.09 -3.43 1.83 7.94 -1.26 -4.46 117.00 122.36 3l6c n LEU 226 Ca -0.19 0.99 -0.27 0.00 -1.11 0.00 0.00 56.01 55.42 3l6c n LEU 226 Cb 0.59 -1.55 -0.10 0.00 0.53 0.00 0.00 43.42 42.88 3l6c n LEU 226 CO 0.22 0.20 -0.31 -0.89 -1.11 0.00 0.00 177.39 175.50 3l6c s THR 227 N 2.73 0.41 0.94 1.96 2.01 -1.26 -5.01 115.64 117.42 3l6c s THR 227 Ca 0.82 -2.56 -0.12 0.00 0.31 0.00 0.00 61.69 60.14 3l6c s THR 227 Cb -0.47 -1.30 0.16 0.00 0.01 0.00 0.00 72.50 70.89 3l6c s THR 227 CO 0.37 -1.19 1.09 -2.84 -0.69 0.00 0.00 174.62 171.36 3l6c s PRO 228 N 0.17 0.86 0.11 4.92 0.02 -1.26 -4.41 135.00 135.40 3l6c s PRO 228 Ca 0.30 0.83 -0.36 0.00 0.02 0.00 0.00 61.00 61.80 3l6c s PRO 228 Cb -0.01 -1.76 -0.16 0.00 0.02 0.00 0.00 34.50 32.59 3l6c s PRO 228 CO -0.16 -2.52 1.43 0.09 -0.33 0.00 0.00 177.00 175.51 3l6c n ASN 229 N -4.08 2.17 0.23 2.53 4.13 -1.26 -4.94 115.26 114.04 3l6c n ASN 229 Ca 0.07 1.11 -0.14 0.00 1.68 0.00 0.00 54.58 57.29 3l6c n ASN 229 Cb 0.55 -1.27 -0.08 0.00 -1.54 0.00 0.00 39.78 37.44 3l6c n ASN 229 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 3l6c h LEU 230 N 5.08 -0.49 -9.63 3.41 6.46 -2.01 -3.43 115.31 114.70 3l6c h LEU 230 Ca -0.47 -0.09 -0.66 0.00 -0.12 0.00 0.00 57.88 56.54 3l6c h LEU 230 Cb 1.31 0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 41.28 3l6c h LEU 230 CO 0.82 -0.17 -0.53 -1.00 -0.62 0.00 0.00 178.44 176.94 3l6c s HIS 231 N -5.01 3.45 -0.06 1.25 3.76 -1.26 -5.05 115.29 112.36 3l6c s HIS 231 Ca -0.15 0.35 -0.35 0.00 -0.15 0.00 0.00 55.06 54.76 3l6c s HIS 231 Cb 0.02 -1.83 -0.17 0.00 1.11 0.00 0.00 32.58 31.71 3l6c s HIS 231 CO 0.54 0.63 0.98 -2.30 -0.85 0.00 0.00 174.74 173.74 3l6c n PRO 232 N 1.44 0.00 -2.48 8.40 -0.02 -1.26 -4.86 135.00 136.21 3l6c n PRO 232 Ca -0.15 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.93 3l6c n PRO 232 Cb 0.53 -1.28 -0.04 0.00 -0.02 0.00 0.00 33.50 32.69 3l6c n PRO 232 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3l6c s PRO 233 N 0.38 4.60 -0.19 0.52 0.04 -1.26 -5.04 135.00 134.05 3l6c s PRO 233 Ca 0.80 1.77 -0.03 0.00 0.04 0.00 0.00 61.00 63.58 3l6c s PRO 233 Cb -1.12 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 30.28 3l6c s PRO 233 CO 0.52 0.19 -0.06 -1.21 0.04 0.00 0.00 177.00 176.47 3l6c s GLU 234 N -1.53 3.42 -0.05 4.56 0.41 -1.26 -4.92 118.70 119.33 3l6c s GLU 234 Ca 0.46 -0.62 -0.29 0.00 -0.41 0.00 0.00 54.97 54.10 3l6c s GLU 234 Cb -0.31 -2.91 0.09 0.00 -1.78 0.00 0.00 34.13 29.22 3l6c s GLU 234 CO 0.40 -0.04 0.80 -0.08 -0.49 0.00 0.00 175.26 175.85 3l6c s THR 235 N 1.05 0.00 -0.14 3.63 -1.32 -1.26 -4.82 115.64 112.78 3l6c s THR 235 Ca 0.01 0.00 0.29 0.00 -1.21 0.00 0.00 61.69 60.77 3l6c s THR 235 Cb -0.15 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.16 3l6c s THR 235 CO -0.00 0.00 1.86 -0.29 -2.21 0.00 0.00 174.62 173.98 3l6c h ILE 236 N 2.55 0.00 -1.38 5.08 2.10 -1.98 -3.36 117.51 120.52 3l6c h ILE 236 Ca -0.24 -0.27 -0.73 0.00 1.08 0.00 0.00 64.86 64.70 3l6c h ILE 236 Cb 1.19 1.09 -0.13 0.00 -1.09 0.00 0.00 36.82 37.88 3l6c h ILE 236 CO 0.35 0.00 1.96 0.00 -1.08 0.00 0.00 178.15 179.38 3l6c n ALA 237 N -1.91 4.40 0.28 0.18 0.00 -1.26 -4.52 120.51 117.68 3l6c n ALA 237 Ca 0.01 -4.12 0.16 0.00 0.00 0.00 0.00 53.44 49.49 3l6c n ALA 237 Cb 0.21 -3.23 0.60 0.00 0.00 0.00 0.00 19.45 17.04 3l6c n ALA 237 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3l6c h ASP 238 N 6.73 0.00 0.91 0.00 2.03 -1.95 -2.36 116.42 121.78 3l6c h ASP 238 Ca 0.40 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.70 3l6c h ASP 238 Cb 0.78 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.28 3l6c h ASP 238 CO 1.48 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 180.30 3l6c n GLY 239 N 0.20 -1.38 0.97 7.15 0.00 -1.26 -4.03 105.19 106.84 3l6c n GLY 239 Ca 0.01 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.00 3l6c n GLY 239 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3l6c n VAL 240 N -1.60 1.49 0.47 1.61 0.24 -0.89 -4.68 118.33 114.97 3l6c n VAL 240 Ca 0.06 -2.55 0.13 0.00 -2.04 0.00 0.00 64.34 59.94 3l6c n VAL 240 Cb 0.30 0.16 0.38 0.00 -1.47 0.00 0.00 33.84 33.21 3l6c n VAL 240 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3l6c h LYS 241 N 1.06 0.00 -7.15 7.34 1.57 -1.70 -3.42 116.57 114.28 3l6c h LYS 241 Ca -0.06 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.18 3l6c h LYS 241 Cb 1.31 0.00 0.14 0.00 0.08 0.00 0.00 32.23 33.77 3l6c h LYS 241 CO 0.06 0.00 0.43 -1.12 -0.57 0.00 0.00 179.45 178.25 3l6c s SER 242 N -4.97 4.52 0.39 0.86 0.01 -1.26 -4.54 113.70 108.71 3l6c s SER 242 Ca 0.08 2.39 0.02 0.00 1.31 0.00 0.00 55.95 59.75 3l6c s SER 242 Cb 0.10 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 3l6c s SER 242 CO 0.58 -2.05 0.59 -0.44 0.41 0.00 0.00 173.24 172.33 3l6c s SER 243 N -1.86 6.02 0.83 2.44 0.01 -1.26 -3.96 113.70 115.92 3l6c s SER 243 Ca 0.76 0.26 -0.11 0.00 1.31 0.00 0.00 55.95 58.16 3l6c s SER 243 Cb -0.30 -1.66 0.09 0.00 0.21 0.00 0.00 66.02 64.36 3l6c s SER 243 CO 0.42 -0.50 1.09 0.27 0.41 0.00 0.00 173.24 174.92 3l6c s ILE 244 N -2.40 3.01 0.00 1.44 -4.36 -1.24 -4.22 121.20 113.43 3l6c s ILE 244 Ca 0.45 0.33 0.00 0.00 -0.26 0.00 0.00 60.65 61.16 3l6c s ILE 244 Cb -0.10 -2.90 0.00 0.00 1.25 0.00 0.00 42.46 40.71 3l6c s ILE 244 CO 0.36 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.72 3l6c n GLY 245 N -1.46 4.30 0.17 6.27 0.00 -1.26 -4.92 105.19 108.29 3l6c n GLY 245 Ca 0.07 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.21 3l6c n GLY 245 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3l6c h LEU 246 N 0.00 0.22 0.16 0.99 3.38 -1.96 -0.74 115.31 117.36 3l6c h LEU 246 Ca 0.00 -0.12 -0.32 0.00 0.09 0.00 0.00 57.88 57.53 3l6c h LEU 246 Cb 0.00 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.69 3l6c h LEU 246 CO 0.00 0.74 -1.54 0.78 0.09 0.00 0.00 178.44 178.52 3l6c h ASN 247 N 0.15 0.53 0.85 -0.43 2.35 -1.95 -3.38 115.58 113.71 3l6c h ASN 247 Ca -0.00 -0.69 -0.21 0.00 -0.55 0.00 0.00 56.30 54.85 3l6c h ASN 247 Cb 1.05 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 39.21 3l6c h ASN 247 CO 0.09 1.56 -1.23 0.71 -1.65 0.00 0.00 177.43 176.91 3l6c h THR 248 N 0.09 1.04 -0.34 2.81 1.35 -1.85 -3.39 112.91 112.63 3l6c h THR 248 Ca -0.26 -2.70 0.07 0.00 -0.55 0.00 0.00 66.41 62.98 3l6c h THR 248 Cb 2.06 2.47 -0.08 0.00 -1.73 0.00 0.00 68.15 70.87 3l6c h THR 248 CO 0.19 0.59 -0.27 -0.25 -0.25 0.00 0.00 175.52 175.53 3l6c h TRP 249 N 0.00 -0.73 -0.53 4.73 -0.00 -1.30 -1.72 115.95 116.40 3l6c h TRP 249 Ca -0.13 0.05 0.06 0.00 -0.00 0.00 0.00 58.89 58.86 3l6c h TRP 249 Cb 1.75 0.37 -0.03 0.00 -0.00 0.00 0.00 29.16 31.25 3l6c h TRP 249 CO 0.00 -0.34 0.35 -1.35 -0.00 0.00 0.00 178.44 177.10 3l6c h PRO 250 N -0.23 0.48 -0.05 2.65 0.11 -1.76 0.35 132.00 133.54 3l6c h PRO 250 Ca 0.16 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.17 3l6c h PRO 250 Cb 0.50 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.50 3l6c h PRO 250 CO -0.47 0.32 -0.28 0.82 -0.21 0.00 0.00 178.00 178.18 3l6c h ILE 251 N 0.50 1.45 -0.41 4.15 2.04 -1.69 -2.36 117.51 121.19 3l6c h ILE 251 Ca 0.23 -1.73 0.01 0.00 1.00 0.00 0.00 64.86 64.37 3l6c h ILE 251 Cb 0.27 2.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.73 3l6c h ILE 251 CO -0.06 0.49 0.26 0.40 0.00 0.00 0.00 178.15 179.24 3l6c h ILE 252 N -0.25 1.09 -0.55 -0.67 2.04 -0.91 0.37 117.51 118.62 3l6c h ILE 252 Ca -0.02 -0.18 0.11 0.00 1.00 0.00 0.00 64.86 65.77 3l6c h ILE 252 Cb 0.94 0.51 -0.10 0.00 -0.74 0.00 0.00 36.82 37.42 3l6c h ILE 252 CO 0.06 0.10 -0.12 -0.09 0.00 0.00 0.00 178.15 178.10 3l6c h ARG 253 N 0.53 0.02 0.02 2.37 2.43 -0.32 -2.42 114.38 117.01 3l6c h ARG 253 Ca 0.15 -0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 59.01 3l6c h ARG 253 Cb -0.04 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 3l6c h ARG 253 CO -0.05 0.01 -1.83 -0.25 -1.51 0.00 0.00 179.97 176.34 3l6c n ASP 254 N -5.37 1.01 -0.00 -3.80 8.00 -0.89 -4.62 116.55 110.88 3l6c n ASP 254 Ca 0.06 0.33 0.04 0.00 0.71 0.00 0.00 54.79 55.93 3l6c n ASP 254 Cb 0.29 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.25 3l6c n ASP 254 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3l6c n LEU 255 N -3.09 0.11 -4.68 0.64 4.77 0.09 -4.93 117.00 109.92 3l6c n LEU 255 Ca -0.21 -0.16 -0.40 0.00 -0.03 0.00 0.00 56.01 55.20 3l6c n LEU 255 Cb 1.06 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 42.10 3l6c n LEU 255 CO 0.44 0.03 0.47 -0.69 -1.33 0.00 0.00 177.39 176.30 3l6c s VAL 256 N -2.25 4.98 -0.00 4.08 1.01 -0.91 -4.75 120.40 122.56 3l6c s VAL 256 Ca -0.01 1.40 -0.25 0.00 0.00 0.00 0.00 61.98 63.13 3l6c s VAL 256 Cb 0.05 -4.04 -0.18 0.00 0.00 0.00 0.00 36.38 32.22 3l6c s VAL 256 CO 0.31 0.11 1.26 0.44 0.00 0.00 0.00 175.10 177.22 3l6c h ASP 257 N 7.26 -0.18 -5.25 3.32 3.32 -1.24 -3.47 116.42 120.18 3l6c h ASP 257 Ca -0.33 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.33 3l6c h ASP 257 Cb 1.15 0.05 -0.13 0.00 0.22 0.00 0.00 39.33 40.61 3l6c h ASP 257 CO 0.79 0.21 -0.39 -0.62 -1.72 0.00 0.00 179.24 177.51 3l6c s ASP 258 N -5.34 0.12 -0.17 6.45 -1.08 -1.24 -5.06 116.67 110.34 3l6c s ASP 258 Ca -0.15 -0.85 0.01 0.00 -0.52 0.00 0.00 52.55 51.04 3l6c s ASP 258 Cb 0.02 0.38 0.03 0.00 -1.46 0.00 0.00 42.92 41.89 3l6c s ASP 258 CO 0.59 -0.81 -0.13 -0.69 0.52 0.00 0.00 175.17 174.66 3l6c s VAL 259 N -3.94 1.61 -0.28 1.11 1.01 -1.26 -1.65 120.40 116.99 3l6c s VAL 259 Ca 0.14 -0.80 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 3l6c s VAL 259 Cb 0.05 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 3l6c s VAL 259 CO -0.04 0.34 0.29 -0.36 0.00 0.00 0.00 175.10 175.33 3l6c s PHE 260 N 1.44 3.23 0.08 5.22 0.08 0.03 -4.93 117.98 123.13 3l6c s PHE 260 Ca 0.02 0.22 -0.06 0.00 0.12 0.00 0.00 56.93 57.24 3l6c s PHE 260 Cb -0.14 -2.49 -0.05 0.00 -0.57 0.00 0.00 43.02 39.77 3l6c s PHE 260 CO -0.10 -0.22 0.32 0.95 -0.10 0.00 0.00 175.22 176.08 3l6c s THR 261 N 1.92 5.22 0.03 0.64 -4.23 -1.26 -1.44 115.64 116.52 3l6c s THR 261 Ca 0.11 0.11 0.02 0.00 -1.18 0.00 0.00 61.69 60.74 3l6c s THR 261 Cb -0.16 -3.61 -0.02 0.00 1.34 0.00 0.00 72.50 70.05 3l6c s THR 261 CO 0.11 0.21 -0.06 0.68 -0.54 0.00 0.00 174.62 175.01 3l6c s VAL 262 N -1.47 0.43 0.69 2.29 -7.23 -0.49 -4.79 120.40 109.82 3l6c s VAL 262 Ca 0.34 -0.82 -0.08 0.00 -1.81 0.00 0.00 61.98 59.61 3l6c s VAL 262 Cb -0.13 -0.48 0.04 0.00 0.56 0.00 0.00 36.38 36.37 3l6c s VAL 262 CO 0.21 -0.27 1.03 0.42 -0.31 0.00 0.00 175.10 176.17 3l6c s THR 263 N -1.05 2.89 0.19 5.32 -4.23 -1.26 -0.53 115.64 116.97 3l6c s THR 263 Ca -0.08 0.02 -0.12 0.00 -1.18 0.00 0.00 61.69 60.33 3l6c s THR 263 Cb -0.08 -3.24 0.10 0.00 1.34 0.00 0.00 72.50 70.63 3l6c s THR 263 CO 0.00 -0.27 1.79 -0.33 -0.54 0.00 0.00 174.62 175.27 3l6c h GLU 264 N -0.57 0.52 -0.91 3.99 4.39 -1.99 -1.48 114.58 118.53 3l6c h GLU 264 Ca -0.45 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 3l6c h GLU 264 Cb 1.29 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.78 3l6c h GLU 264 CO 0.62 0.35 0.52 -0.44 -1.16 0.00 0.00 179.01 178.90 3l6c h ASP 265 N 0.54 1.11 -0.61 1.42 3.32 -1.99 -0.04 116.42 120.16 3l6c h ASP 265 Ca 0.25 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 3l6c h ASP 265 Cb 0.17 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 3l6c h ASP 265 CO -0.18 0.87 0.13 -0.33 -1.72 0.00 0.00 179.24 178.01 3l6c h GLU 266 N 1.26 1.02 -0.29 3.56 5.08 -1.77 -0.36 114.58 123.07 3l6c h GLU 266 Ca 0.32 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 3l6c h GLU 266 Cb -0.02 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3l6c h GLU 266 CO -0.06 0.92 -0.11 0.82 -1.00 0.00 0.00 179.01 179.58 3l6c h ILE 267 N 0.96 1.29 0.04 3.13 2.04 -0.84 -2.07 117.51 122.05 3l6c h ILE 267 Ca 0.20 -1.17 -0.00 0.00 1.00 0.00 0.00 64.86 64.88 3l6c h ILE 267 Cb 0.38 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 3l6c h ILE 267 CO 0.01 0.37 -0.02 0.11 0.00 0.00 0.00 178.15 178.62 3l6c h LYS 268 N 0.34 -0.05 -0.55 2.37 1.57 -0.88 -1.06 116.57 118.31 3l6c h LYS 268 Ca 0.07 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3l6c h LYS 268 Cb 0.61 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 3l6c h LYS 268 CO 0.04 -0.03 0.35 -0.92 -0.57 0.00 0.00 179.45 178.32 3l6c h TYR 269 N -0.05 0.66 -0.34 -1.35 3.20 -1.09 -1.66 116.97 116.34 3l6c h TYR 269 Ca -0.00 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 3l6c h TYR 269 Cb 0.04 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 3l6c h TYR 269 CO -0.08 0.40 -0.26 0.00 -1.64 0.00 0.00 178.16 176.58 3l6c h ALA 270 N 1.22 0.89 -0.25 1.82 0.00 -1.25 -1.88 119.26 119.81 3l6c h ALA 270 Ca 0.21 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 3l6c h ALA 270 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3l6c h ALA 270 CO -0.06 0.62 0.09 1.15 0.00 0.00 0.00 179.25 181.05 3l6c h THR 271 N 0.61 1.18 -0.74 0.00 2.02 -0.97 -2.19 112.91 112.81 3l6c h THR 271 Ca 0.08 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.67 3l6c h THR 271 Cb 0.76 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.24 3l6c h THR 271 CO 0.06 0.19 0.39 -0.61 0.37 0.00 0.00 175.52 175.92 3l6c h GLN 272 N 0.24 1.03 -0.95 6.66 4.15 -1.29 -1.85 115.11 123.10 3l6c h GLN 272 Ca 0.08 -0.13 0.08 0.00 0.77 0.00 0.00 58.65 59.45 3l6c h GLN 272 Cb 0.21 -0.20 -0.07 0.00 0.21 0.00 0.00 27.48 27.63 3l6c h GLN 272 CO -0.00 0.78 0.60 1.25 -1.93 0.00 0.00 178.83 179.52 3l6c h LEU 273 N 1.02 0.94 0.03 -2.39 5.85 -1.25 0.12 115.31 119.62 3l6c h LEU 273 Ca 0.26 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 3l6c h LEU 273 Cb 0.05 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.91 3l6c h LEU 273 CO -0.04 0.58 -0.01 0.58 -0.34 0.00 0.00 178.44 179.21 3l6c h VAL 274 N 1.06 1.31 -0.23 1.05 2.07 -1.13 -0.81 116.25 119.57 3l6c h VAL 274 Ca 0.42 -1.09 0.06 0.00 0.82 0.00 0.00 66.70 66.92 3l6c h VAL 274 Cb 0.23 2.04 -0.07 0.00 -1.52 0.00 0.00 31.29 31.97 3l6c h VAL 274 CO -0.19 0.28 -0.22 -0.50 0.02 0.00 0.00 177.57 176.96 3l6c h TRP 275 N -0.51 -0.57 -0.03 1.57 6.55 -1.13 0.70 115.95 122.52 3l6c h TRP 275 Ca -0.00 0.04 -0.20 0.00 0.95 0.00 0.00 58.89 59.67 3l6c h TRP 275 Cb 0.48 0.29 0.01 0.00 -0.86 0.00 0.00 29.16 29.08 3l6c h TRP 275 CO 0.09 -0.29 -0.76 0.93 -1.05 0.00 0.00 178.44 177.35 3l6c h GLU 276 N -0.22 0.57 0.01 0.49 5.08 -0.87 -2.39 114.58 117.25 3l6c h GLU 276 Ca 0.13 -0.57 -0.30 0.00 -1.00 0.00 0.00 59.36 57.62 3l6c h GLU 276 Cb 0.43 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 3l6c h GLU 276 CO -0.37 1.19 -1.71 0.00 -1.00 0.00 0.00 179.01 177.12 3l6c h ARG 277 N 0.18 0.03 0.00 2.33 2.47 -1.13 -3.39 114.38 114.86 3l6c h ARG 277 Ca -0.09 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.59 3l6c h ARG 277 Cb 1.43 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.77 3l6c h ARG 277 CO 0.15 0.58 -0.91 -1.33 0.56 0.00 0.00 179.97 179.02 3l6c n MET 278 N -3.10 2.03 -3.32 0.04 2.81 0.18 -5.00 117.12 110.77 3l6c n MET 278 Ca -0.18 -0.04 -0.20 0.00 -1.81 0.00 0.00 57.70 55.48 3l6c n MET 278 Cb 1.05 -1.17 0.06 0.00 -0.71 0.00 0.00 33.22 32.45 3l6c n MET 278 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3l6c n LYS 279 N -1.50 -6.18 -4.68 0.03 4.76 -0.86 -4.99 118.16 104.73 3l6c n LYS 279 Ca 0.01 0.70 -0.33 0.00 -2.87 0.00 0.00 58.31 55.83 3l6c n LYS 279 Cb 0.24 -5.32 -0.16 0.00 -1.84 0.00 0.00 35.03 27.96 3l6c n LYS 279 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3l6c s LEU 280 N -6.14 2.29 -1.33 -0.35 1.43 -1.22 -5.02 118.68 108.34 3l6c s LEU 280 Ca 0.45 -0.53 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 3l6c s LEU 280 Cb -0.20 -1.50 0.13 0.00 0.03 0.00 0.00 46.19 44.65 3l6c s LEU 280 CO 0.55 0.10 1.97 -0.11 0.23 0.00 0.00 176.35 179.09 3l6c n LEU 281 N 3.97 6.68 -4.85 1.79 -0.00 -1.26 -3.59 117.00 119.74 3l6c n LEU 281 Ca -0.19 -4.49 -0.32 0.00 -0.00 0.00 0.00 56.01 51.01 3l6c n LEU 281 Cb 0.52 -1.54 -0.04 0.00 -0.00 0.00 0.00 43.42 42.36 3l6c n LEU 281 CO 0.28 1.28 0.58 0.27 -0.00 0.00 0.00 177.39 179.80 3l6c s ILE 282 N 1.26 4.59 0.36 1.96 -4.36 -1.26 -4.30 121.20 119.45 3l6c s ILE 282 Ca 0.42 1.09 -0.07 0.00 -0.26 0.00 0.00 60.65 61.82 3l6c s ILE 282 Cb 0.11 -3.68 -0.06 0.00 1.25 0.00 0.00 42.46 40.08 3l6c s ILE 282 CO -0.02 -0.51 0.67 -1.83 0.24 0.00 0.00 174.94 173.49 3l6c s GLU 283 N -3.70 3.69 0.40 0.37 -1.05 -0.91 -4.86 118.70 112.64 3l6c s GLU 283 Ca 0.57 0.23 0.17 0.00 -0.15 0.00 0.00 54.97 55.79 3l6c s GLU 283 Cb -0.10 -2.50 1.06 0.00 -0.44 0.00 0.00 34.13 32.14 3l6c s GLU 283 CO 0.26 0.06 1.81 -1.35 0.95 0.00 0.00 175.26 176.99 3l6c h PRO 284 N 1.34 0.43 -0.41 -4.83 0.11 -1.91 0.12 132.00 126.85 3l6c h PRO 284 Ca -0.47 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.72 3l6c h PRO 284 Cb 1.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3l6c h PRO 284 CO 0.65 0.28 0.29 1.15 -0.21 0.00 0.00 178.00 180.16 3l6c h THR 285 N 0.44 0.81 0.00 -1.15 2.02 -1.88 -1.41 112.91 111.73 3l6c h THR 285 Ca 0.53 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.70 3l6c h THR 285 Cb 1.28 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 3l6c h THR 285 CO -0.24 0.01 -0.13 0.00 0.37 0.00 0.00 175.52 175.52 3l6c n ALA 286 N -2.61 2.50 1.03 6.16 0.00 0.43 -2.93 120.51 125.08 3l6c n ALA 286 Ca 0.07 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.54 3l6c n ALA 286 Cb 0.47 -1.40 0.57 0.00 0.00 0.00 0.00 19.45 19.09 3l6c n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3l6c n GLY 287 N 1.39 -1.44 0.24 0.00 0.00 -0.53 -4.15 105.19 100.70 3l6c n GLY 287 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3l6c n GLY 287 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3l6c h VAL 288 N 0.01 0.79 -0.48 1.61 2.07 -1.54 0.16 116.25 118.87 3l6c h VAL 288 Ca 0.00 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 3l6c h VAL 288 Cb 0.49 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3l6c h VAL 288 CO 0.00 0.08 0.14 1.23 0.02 0.00 0.00 177.57 179.05 3l6c h GLY 289 N 0.45 0.80 1.08 2.17 0.00 -1.81 -1.29 103.07 104.48 3l6c h GLY 289 Ca 0.32 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 3l6c h GLY 289 CO -0.30 0.45 -0.27 -2.00 0.00 0.00 0.00 176.54 174.42 3l6c h LEU 290 N 0.64 0.96 -0.94 3.11 5.85 -1.73 -2.65 115.31 120.54 3l6c h LEU 290 Ca 0.15 -0.43 0.17 0.00 0.84 0.00 0.00 57.88 58.61 3l6c h LEU 290 Cb 0.28 -0.27 -0.10 0.00 0.37 0.00 0.00 40.66 40.94 3l6c h LEU 290 CO -0.00 1.18 0.54 0.00 -0.34 0.00 0.00 178.44 179.81 3l6c h ALA 291 N 0.81 1.49 -0.27 1.25 0.00 -0.51 -2.10 119.26 119.92 3l6c h ALA 291 Ca 0.08 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 3l6c h ALA 291 Cb 0.85 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3l6c h ALA 291 CO 0.08 -0.04 -0.09 0.00 0.00 0.00 0.00 179.25 179.19 3l6c h ALA 292 N 1.60 0.38 0.00 0.00 0.00 -1.09 -2.21 119.26 117.94 3l6c h ALA 292 Ca 0.52 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 3l6c h ALA 292 Cb 0.76 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3l6c h ALA 292 CO -0.37 0.21 -0.06 0.28 0.00 0.00 0.00 179.25 179.32 3l6c h VAL 293 N 0.29 0.29 -0.02 0.00 2.07 -1.10 -2.55 116.25 115.22 3l6c h VAL 293 Ca 0.07 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.22 3l6c h VAL 293 Cb 0.58 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 3l6c h VAL 293 CO 0.03 0.06 -0.09 0.18 0.02 0.00 0.00 177.57 177.77 3l6c n LEU 294 N -3.38 2.51 -4.81 2.57 4.77 -0.83 -4.83 117.00 113.00 3l6c n LEU 294 Ca -0.02 -0.85 -0.31 0.00 -0.03 0.00 0.00 56.01 54.81 3l6c n LEU 294 Cb 0.20 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 3l6c n LEU 294 CO 0.27 0.43 0.71 -0.94 -1.33 0.00 0.00 177.39 176.52 3l6c s SER 295 N -2.10 5.14 0.21 -1.43 1.04 -0.87 -4.95 113.70 110.74 3l6c s SER 295 Ca 0.28 1.60 -0.10 0.00 0.48 0.00 0.00 55.95 58.21 3l6c s SER 295 Cb 0.20 -2.43 0.18 0.00 0.10 0.00 0.00 66.02 64.07 3l6c s SER 295 CO 0.36 -1.59 1.85 -0.61 0.98 0.00 0.00 173.24 174.22 3l6c h GLN 296 N -0.82 0.83 -0.22 4.02 5.75 -1.91 -3.20 115.11 119.56 3l6c h GLN 296 Ca -0.44 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 57.88 3l6c h GLN 296 Cb 1.22 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 29.57 3l6c h GLN 296 CO 0.56 0.55 -0.41 1.25 -2.65 0.00 0.00 178.83 178.13 3l6c h HIS 297 N 0.86 0.61 0.00 3.99 2.76 -1.92 -1.80 115.15 119.64 3l6c h HIS 297 Ca 0.28 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 3l6c h HIS 297 Cb 0.01 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 28.84 3l6c h HIS 297 CO -0.04 0.85 -0.03 0.35 -1.30 0.00 0.00 177.93 177.75 3l6c h PHE 298 N 0.42 0.00 -0.12 5.26 3.57 -1.75 -2.50 116.94 121.82 3l6c h PHE 298 Ca 0.04 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.57 3l6c h PHE 298 Cb 0.90 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 3l6c h PHE 298 CO 0.03 0.03 0.48 1.96 -2.23 0.00 0.00 178.31 178.58 3l6c h GLN 299 N 0.00 0.00 -0.19 1.11 4.20 -1.35 0.32 115.11 119.20 3l6c h GLN 299 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3l6c h GLN 299 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 3l6c h GLN 299 CO 0.00 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.41 3l6c n THR 300 N -3.02 0.24 -2.26 -0.54 -2.24 -0.94 -4.81 114.28 100.72 3l6c n THR 300 Ca 0.01 -0.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.98 3l6c n THR 300 Cb 0.56 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 3l6c n THR 300 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3l6c s VAL 301 N -1.76 3.77 0.37 2.28 1.01 0.11 -4.94 120.40 121.25 3l6c s VAL 301 Ca 0.33 1.16 -0.23 0.00 0.00 0.00 0.00 61.98 63.23 3l6c s VAL 301 Cb 0.18 -3.75 -0.15 0.00 0.00 0.00 0.00 36.38 32.67 3l6c s VAL 301 CO 0.27 0.00 0.39 -0.24 0.00 0.00 0.00 175.10 175.52 3l6c n SER 302 N 5.27 -1.60 0.13 3.32 2.88 -1.26 -4.82 113.62 117.53 3l6c n SER 302 Ca 0.13 0.93 0.11 0.00 -1.33 0.00 0.00 58.87 58.71 3l6c n SER 302 Cb 0.44 -1.00 0.49 0.00 -0.75 0.00 0.00 64.21 63.39 3l6c n SER 302 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3l6c n PRO 303 N 0.96 0.17 0.22 -1.46 -0.02 -1.26 -1.49 135.00 132.11 3l6c n PRO 303 Ca 0.13 0.45 0.06 0.00 -2.02 0.00 0.00 63.50 62.12 3l6c n PRO 303 Cb 0.37 -1.86 0.49 0.00 -0.02 0.00 0.00 33.50 32.47 3l6c n PRO 303 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3l6c h GLU 304 N 0.00 0.00 -5.05 -0.52 4.39 -2.02 -3.33 114.58 108.05 3l6c h GLU 304 Ca 0.00 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 59.02 3l6c h GLU 304 Cb 0.28 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.88 3l6c h GLU 304 CO 0.00 0.24 2.55 0.28 -1.16 0.00 0.00 179.01 180.93 3l6c n VAL 305 N -4.09 3.61 -0.03 3.13 0.31 -0.56 -4.73 118.33 115.98 3l6c n VAL 305 Ca -0.02 -3.51 -0.22 0.00 -0.01 0.00 0.00 64.34 60.58 3l6c n VAL 305 Cb 0.31 -2.45 -0.13 0.00 -0.91 0.00 0.00 33.84 30.66 3l6c n VAL 305 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3l6c n LYS 306 N 7.42 0.70 -3.23 5.55 3.00 -1.25 -4.80 118.16 125.55 3l6c n LYS 306 Ca 0.50 0.36 -0.45 0.00 -0.00 0.00 0.00 58.31 58.72 3l6c n LYS 306 Cb 0.43 -1.72 -0.06 0.00 0.00 0.00 0.00 35.03 33.68 3l6c n LYS 306 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 3l6c s ASN 307 N -7.00 6.19 -0.21 3.14 0.01 -1.26 -0.79 114.94 115.02 3l6c s ASN 307 Ca -0.24 -1.37 -0.03 0.00 -0.71 0.00 0.00 52.86 50.51 3l6c s ASN 307 Cb 0.06 -2.25 -0.00 0.00 0.41 0.00 0.00 41.25 39.47 3l6c s ASN 307 CO 0.72 -0.89 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.72 3l6c s ILE 308 N 2.17 3.13 -0.25 0.60 1.01 0.14 -1.06 121.20 126.95 3l6c s ILE 308 Ca 0.09 -0.58 -0.17 0.00 0.00 0.00 0.00 60.65 59.98 3l6c s ILE 308 Cb -0.24 -2.41 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 3l6c s ILE 308 CO 0.07 0.44 0.45 0.00 0.00 0.00 0.00 174.94 175.90 3l6c s ILE 310 N 1.99 3.95 -0.36 0.00 1.01 0.45 0.07 121.20 128.31 3l6c s ILE 310 Ca 0.19 -0.31 -0.27 0.00 0.00 0.00 0.00 60.65 60.27 3l6c s ILE 310 Cb -0.15 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.53 3l6c s ILE 310 CO 0.09 0.41 0.98 -0.69 0.00 0.00 0.00 174.94 175.73 3l6c s VAL 311 N 1.17 4.54 -0.83 2.92 1.01 -0.83 -1.32 120.40 127.06 3l6c s VAL 311 Ca 0.03 1.33 -0.21 0.00 0.00 0.00 0.00 61.98 63.13 3l6c s VAL 311 Cb -0.14 -4.38 0.10 0.00 0.00 0.00 0.00 36.38 31.96 3l6c s VAL 311 CO 0.01 -0.56 1.09 -0.76 0.00 0.00 0.00 175.10 174.88 3l6c s LEU 312 N 3.60 4.65 0.11 3.92 1.43 -0.41 -4.71 118.68 127.27 3l6c s LEU 312 Ca 0.41 -1.56 0.26 0.00 -1.03 0.00 0.00 54.13 52.21 3l6c s LEU 312 Cb -0.12 -2.42 0.72 0.00 0.03 0.00 0.00 46.19 44.41 3l6c s LEU 312 CO 0.19 -1.26 1.63 -1.54 0.23 0.00 0.00 176.35 175.60 3l6c n SER 313 N 7.22 0.58 -3.50 2.29 3.41 -1.26 -1.45 113.62 120.91 3l6c n SER 313 Ca 0.13 0.32 -0.12 0.00 -0.26 0.00 0.00 58.87 58.95 3l6c n SER 313 Cb 0.48 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 3l6c n SER 313 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3l6c s GLY 314 N -3.41 -0.49 -0.04 5.00 0.00 -1.26 -2.37 107.32 104.75 3l6c s GLY 314 Ca 0.10 1.14 0.05 0.00 0.00 0.00 0.00 44.72 46.01 3l6c s GLY 314 CO 0.63 0.56 0.98 0.61 0.00 0.00 0.00 173.10 175.88 3l6c n GLY 315 N 0.16 1.45 3.17 0.20 0.00 -0.28 -2.14 105.19 107.75 3l6c n GLY 315 Ca -0.13 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 3l6c n GLY 315 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3l6c n ASN 316 N -0.44 5.13 -4.29 1.61 3.02 -1.25 -4.58 115.26 114.46 3l6c n ASN 316 Ca 0.04 -3.04 -0.27 0.00 -0.03 0.00 0.00 54.58 51.29 3l6c n ASN 316 Cb 0.62 -1.53 -0.14 0.00 -0.61 0.00 0.00 39.78 38.12 3l6c n ASN 316 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3l6c s VAL 317 N 1.11 1.83 0.15 2.41 0.11 -1.26 -4.86 120.40 119.90 3l6c s VAL 317 Ca 0.42 -1.32 -0.30 0.00 -2.93 0.00 0.00 61.98 57.85 3l6c s VAL 317 Cb 0.04 -1.60 -0.07 0.00 -1.53 0.00 0.00 36.38 33.22 3l6c s VAL 317 CO 0.00 0.22 1.21 -1.81 -3.33 0.00 0.00 175.10 171.39 3l6c s ASP 318 N -1.32 7.07 -0.05 3.54 1.11 -1.26 -4.94 116.67 120.82 3l6c s ASP 318 Ca 0.09 2.19 -0.08 0.00 0.18 0.00 0.00 52.55 54.92 3l6c s ASP 318 Cb -0.09 -2.60 -0.29 0.00 1.07 0.00 0.00 42.92 41.01 3l6c s ASP 318 CO 0.02 -0.41 0.64 -0.07 1.18 0.00 0.00 175.17 176.53 3l6c h LEU 319 N 5.69 0.52 -1.08 1.23 3.38 -2.00 -3.27 115.31 119.79 3l6c h LEU 319 Ca -0.44 -0.85 -0.07 0.00 0.09 0.00 0.00 57.88 56.61 3l6c h LEU 319 Cb 1.21 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3l6c h LEU 319 CO 0.77 1.72 -0.34 0.71 0.09 0.00 0.00 178.44 181.39 3l6c h THR 320 N 0.09 0.87 -3.36 0.22 1.35 -2.08 -3.43 112.91 106.57 3l6c h THR 320 Ca -0.34 -1.38 -0.56 0.00 -0.55 0.00 0.00 66.41 63.58 3l6c h THR 320 Cb 2.07 1.84 -0.05 0.00 -1.73 0.00 0.00 68.15 70.28 3l6c h THR 320 CO 0.16 0.34 0.06 -0.55 -0.25 0.00 0.00 175.52 175.27 3l6c s SER 321 N -6.45 7.04 0.00 5.36 0.15 -1.23 -5.03 113.70 113.54 3l6c s SER 321 Ca -0.01 1.25 0.00 0.00 0.70 0.00 0.00 55.95 57.89 3l6c s SER 321 Cb 0.11 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 3l6c s SER 321 CO 0.68 0.02 0.00 0.00 1.20 0.00 0.00 173.24 175.14 3l6c n LEU 322 N 3.04 0.00 0.00 3.45 -0.00 -1.26 -4.79 117.00 117.43 3l6c n LEU 322 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 3l6c n LEU 322 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.93 3l6c n LEU 322 CO 0.45 0.00 0.00 -1.54 -0.00 0.00 0.00 177.39 176.30