#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4c s VAL 4 N 0.00 0.04 0.30 6.31 -7.23 -1.26 -4.92 120.40 113.63 1d4c s VAL 4 Ca 0.00 -0.29 0.04 0.00 -1.81 0.00 0.00 61.98 59.92 1d4c s VAL 4 Cb 0.00 -0.44 0.30 0.00 0.56 0.00 0.00 36.38 36.81 1d4c s VAL 4 CO 0.00 -0.16 1.67 0.25 -0.31 0.00 0.00 175.10 176.55 1d4c h LEU 5 N 4.91 0.19 -0.86 1.32 6.46 -1.65 -1.77 115.31 123.92 1d4c h LEU 5 Ca -0.28 0.18 -0.11 0.00 -0.12 0.00 0.00 57.88 57.55 1d4c h LEU 5 Cb 1.19 0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 41.30 1d4c h LEU 5 CO 0.38 -0.10 -0.54 0.00 -0.62 0.00 0.00 178.44 177.56 1d4c h ALA 6 N 1.76 1.03 -0.16 1.25 0.00 -1.34 -2.74 119.26 119.06 1d4c h ALA 6 Ca 0.58 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1d4c h ALA 6 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1d4c h ALA 6 CO -0.60 0.68 -0.40 -0.44 0.00 0.00 0.00 179.25 178.49 1d4c h ASP 7 N 0.00 0.38 0.13 0.00 3.45 -1.58 -0.84 116.42 117.96 1d4c h ASP 7 Ca -0.01 -0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.29 1d4c h ASP 7 Cb 1.00 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.67 1d4c h ASP 7 CO 0.07 0.74 -0.06 0.15 -1.57 0.00 0.00 179.24 178.57 1d4c h PHE 8 N 0.30 -0.16 0.00 4.55 3.57 -1.17 -2.64 116.94 121.40 1d4c h PHE 8 Ca 0.03 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1d4c h PHE 8 Cb 0.84 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.63 1d4c h PHE 8 CO 0.02 0.15 0.00 0.72 -2.23 0.00 0.00 178.31 176.97 1d4c n HIS 9 N -5.03 0.72 0.14 0.41 8.25 -1.14 -1.34 115.22 117.23 1d4c n HIS 9 Ca -0.09 0.30 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1d4c n HIS 9 Cb 0.20 -0.99 0.14 0.00 1.12 0.00 0.00 29.99 30.47 1d4c n HIS 9 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1d4c h GLY 10 N 1.74 0.00 1.37 -1.41 0.00 -0.79 -2.71 103.07 101.26 1d4c h GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1d4c h GLY 10 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1d4c n GLU 11 N -3.55 0.21 0.00 4.80 -0.58 -0.45 -3.60 120.64 117.48 1d4c n GLU 11 Ca -0.00 0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1d4c n GLU 11 Cb 0.66 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 1d4c n GLU 11 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1d4c n MET 12 N -1.18 0.00 0.00 3.49 2.81 -1.04 -5.02 117.12 116.17 1d4c n MET 12 Ca 0.06 -0.47 0.00 0.00 -1.81 0.00 0.00 57.70 55.48 1d4c n MET 12 Cb 0.06 -0.47 0.00 0.00 -0.71 0.00 0.00 33.22 32.10 1d4c n MET 12 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d4c n GLY 13 N 0.00 0.01 0.00 3.03 0.00 -1.11 -5.10 105.19 102.02 1d4c n GLY 13 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1d4c n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 14 N -0.19 0.97 0.00 -0.02 0.00 -1.25 -4.57 105.19 100.12 1d4c n GLY 14 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1d4c n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c h ASP 16 N 0.00 0.00 0.01 0.00 3.45 -1.81 -0.37 116.42 117.71 1d4c h ASP 16 Ca 0.00 0.00 0.02 0.00 0.43 0.00 0.00 57.03 57.48 1d4c h ASP 16 Cb 0.80 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.53 1d4c h ASP 16 CO 0.00 0.00 -0.44 0.28 -1.57 0.00 0.00 179.24 177.51 1d4c h SER 17 N 0.00 -1.37 0.01 6.45 0.02 -1.82 -3.37 113.55 113.47 1d4c h SER 17 Ca 0.00 0.15 -0.41 0.00 -0.84 0.00 0.00 61.79 60.69 1d4c h SER 17 Cb 0.18 0.52 -0.07 0.00 0.14 0.00 0.00 62.40 63.17 1d4c h SER 17 CO 0.00 -0.44 -2.43 0.00 -1.14 0.00 0.00 176.83 172.82 1d4c n HIS 19 N -3.61 -3.88 -0.09 0.00 8.25 -0.17 -3.88 115.22 111.84 1d4c n HIS 19 Ca -0.47 -0.90 -0.17 0.00 -0.26 0.00 0.00 57.72 55.91 1d4c n HIS 19 Cb 0.95 -0.89 -0.11 0.00 1.12 0.00 0.00 29.99 31.07 1d4c n HIS 19 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1d4c h VAL 20 N -2.03 1.12 -3.76 1.59 2.07 -1.84 -3.41 116.25 109.99 1d4c h VAL 20 Ca -0.35 -2.12 -0.49 0.00 0.82 0.00 0.00 66.70 64.56 1d4c h VAL 20 Cb 1.00 2.39 0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1d4c h VAL 20 CO 0.24 0.38 0.16 -0.55 0.02 0.00 0.00 177.57 177.81 1d4c s SER 21 N -6.53 6.48 0.00 0.57 0.15 -1.26 -4.85 113.70 108.26 1d4c s SER 21 Ca -0.24 1.16 0.29 0.00 0.70 0.00 0.00 55.95 57.86 1d4c s SER 21 Cb 0.03 -2.34 1.40 0.00 -1.71 0.00 0.00 66.02 63.39 1d4c s SER 21 CO 0.58 -0.46 1.98 -0.90 1.20 0.00 0.00 173.24 175.63 1d4c n ASP 22 N -1.52 0.00 0.14 5.45 5.75 -1.26 -2.37 116.55 122.73 1d4c n ASP 22 Ca 0.03 0.02 0.02 0.00 -0.01 0.00 0.00 54.79 54.85 1d4c n ASP 22 Cb 0.54 -0.34 0.06 0.00 -1.03 0.00 0.00 41.12 40.35 1d4c n ASP 22 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1d4c h LYS 23 N 0.00 0.00 0.00 0.11 1.57 -1.94 -3.43 116.57 112.89 1d4c h LYS 23 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d4c h LYS 23 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1d4c h LYS 23 CO 0.00 0.53 0.00 0.41 -0.57 0.00 0.00 179.45 179.82 1d4c n GLY 24 N 1.09 0.91 0.00 3.86 0.00 -1.00 -5.08 105.19 104.97 1d4c n GLY 24 Ca 0.01 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1d4c n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 25 N 0.80 2.58 3.98 -0.02 0.00 -1.26 -4.80 105.19 106.48 1d4c n GLY 25 Ca 0.00 -1.80 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 1d4c n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d4c s VAL 26 N -2.29 4.45 -0.13 1.61 -7.23 -1.26 -4.41 120.40 111.14 1d4c s VAL 26 Ca 0.00 -0.93 0.05 0.00 -1.81 0.00 0.00 61.98 59.29 1d4c s VAL 26 Cb 0.00 -3.56 -0.07 0.00 0.56 0.00 0.00 36.38 33.31 1d4c s VAL 26 CO 0.00 -0.24 0.17 0.35 -0.31 0.00 0.00 175.10 175.07 1d4c n THR 27 N -1.62 0.00 -3.90 5.32 -2.24 -1.26 -5.01 114.28 105.57 1d4c n THR 27 Ca -0.03 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1d4c n THR 27 Cb 0.58 0.72 -0.05 0.00 -2.10 0.00 0.00 70.33 69.48 1d4c n THR 27 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d4c s ASN 28 N -1.98 -0.09 0.02 3.42 6.03 -1.26 -4.99 114.94 116.09 1d4c s ASN 28 Ca 0.00 -0.77 0.27 0.00 -1.03 0.00 0.00 52.86 51.34 1d4c s ASN 28 Cb 0.04 0.53 1.14 0.00 -3.03 0.00 0.00 41.25 39.92 1d4c s ASN 28 CO 0.21 -1.02 1.87 0.47 -2.03 0.00 0.00 177.10 176.60 1d4c n ASP 29 N -0.30 0.08 0.13 3.54 9.92 -1.26 -1.60 116.55 127.05 1d4c n ASP 29 Ca -0.06 0.51 0.13 0.00 -0.53 0.00 0.00 54.79 54.83 1d4c n ASP 29 Cb 0.62 -0.53 0.35 0.00 -0.64 0.00 0.00 41.12 40.92 1d4c n ASP 29 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1d4c h ASN 30 N 0.00 0.00 -6.42 -2.24 2.35 -1.93 -3.41 115.58 103.93 1d4c h ASN 30 Ca 0.00 -0.01 -0.49 0.00 -0.55 0.00 0.00 56.30 55.25 1d4c h ASN 30 Cb 0.49 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.79 1d4c h ASN 30 CO 0.00 0.00 -0.81 0.18 -1.65 0.00 0.00 177.43 175.16 1d4c n LEU 31 N -2.43 -2.35 0.00 1.61 4.32 -0.63 -4.87 117.00 112.64 1d4c n LEU 31 Ca 0.05 -0.88 0.00 0.00 -0.02 0.00 0.00 56.01 55.16 1d4c n LEU 31 Cb 0.45 -2.40 0.00 0.00 -1.62 0.00 0.00 43.42 39.85 1d4c n LEU 31 CO 0.31 0.41 0.46 0.41 -1.22 0.00 0.00 177.39 177.76 1d4c n THR 32 N -4.52 0.00 -0.19 -5.08 -1.04 -1.26 -2.07 114.28 100.12 1d4c n THR 32 Ca -0.04 1.42 -0.05 0.00 -2.04 0.00 0.00 64.05 63.34 1d4c n THR 32 Cb 0.56 -2.38 -0.04 0.00 -1.82 0.00 0.00 70.33 66.64 1d4c n THR 32 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1d4c n HIS 33 N -1.84 -0.20 -0.30 -1.42 -0.00 -1.26 0.78 115.22 110.99 1d4c n HIS 33 Ca 0.00 0.56 0.07 0.00 -0.00 0.00 0.00 57.72 58.34 1d4c n HIS 33 Cb 0.00 -0.50 0.17 0.00 -0.00 0.00 0.00 29.99 29.65 1d4c n HIS 33 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.34 177.27 1d4c h GLU 34 N 0.00 0.04 0.00 1.57 3.07 -1.66 0.69 114.58 118.29 1d4c h GLU 34 Ca 0.07 -0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.90 1d4c h GLU 34 Cb 0.18 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1d4c h GLU 34 CO -0.42 0.02 -0.13 -0.91 -1.40 0.00 0.00 179.01 176.17 1d4c h ASN 35 N 0.04 0.00 -0.16 1.42 4.21 0.95 -2.39 115.58 119.64 1d4c h ASN 35 Ca 0.45 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.87 1d4c h ASN 35 Cb 0.80 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 1d4c h ASN 35 CO -0.82 0.13 -0.29 1.23 -1.29 0.00 0.00 177.43 176.40 1d4c h GLY 36 N 1.29 0.52 1.06 2.83 0.00 0.15 -1.51 103.07 107.42 1d4c h GLY 36 Ca -0.00 -0.61 0.04 0.00 0.00 0.00 0.00 47.33 46.76 1d4c h GLY 36 CO 0.02 0.54 0.54 1.46 0.00 0.00 0.00 176.54 179.11 1d4c h GLN 37 N 0.11 0.99 0.84 4.80 1.08 -1.16 1.46 115.11 123.23 1d4c h GLN 37 Ca 0.01 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 1d4c h GLN 37 Cb 0.87 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 1d4c h GLN 37 CO 0.06 0.65 -0.46 0.00 -0.95 0.00 0.00 178.83 178.14 1d4c h VAL 39 N -1.20 1.05 -0.48 0.00 2.07 -0.51 -0.37 116.25 116.80 1d4c h VAL 39 Ca -0.11 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.10 1d4c h VAL 39 Cb 0.94 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1d4c h VAL 39 CO 0.16 0.19 0.21 0.77 0.02 0.00 0.00 177.57 178.91 1d4c h SER 40 N 1.05 0.26 0.12 0.57 4.64 0.22 0.15 113.55 120.55 1d4c h SER 40 Ca 0.40 0.04 -0.32 0.00 -0.47 0.00 0.00 61.79 61.45 1d4c h SER 40 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1d4c h SER 40 CO -0.18 0.18 -1.66 0.00 -0.87 0.00 0.00 176.83 174.30 1d4c n HIS 42 N -3.78 0.00 -0.02 0.00 8.25 -0.18 -5.08 115.22 114.42 1d4c n HIS 42 Ca -0.28 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.18 1d4c n HIS 42 Cb 0.95 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 32.03 1d4c n HIS 42 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d4c n GLY 43 N 1.34 -3.15 2.90 -1.41 0.00 0.54 -4.80 105.19 100.61 1d4c n GLY 43 Ca 0.13 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.20 1d4c n GLY 43 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d4c n ASP 44 N -0.58 1.89 -0.26 1.61 3.85 -1.26 -4.02 116.55 117.79 1d4c n ASP 44 Ca 0.00 -2.27 -0.04 0.00 -0.71 0.00 0.00 54.79 51.78 1d4c n ASP 44 Cb 0.00 -0.20 0.07 0.00 -1.35 0.00 0.00 41.12 39.65 1d4c n ASP 44 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1d4c h LEU 45 N 0.00 0.77 -0.14 -2.12 3.38 -1.95 -0.46 115.31 114.80 1d4c h LEU 45 Ca -0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1d4c h LEU 45 Cb 0.94 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1d4c h LEU 45 CO 0.34 0.54 0.05 0.11 0.09 0.00 0.00 178.44 179.58 1d4c h LYS 46 N 0.91 0.21 0.03 1.13 1.79 -1.96 0.19 116.57 118.89 1d4c h LYS 46 Ca 0.28 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.74 1d4c h LYS 46 Cb -0.03 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.55 1d4c h LYS 46 CO -0.09 0.31 -0.24 0.93 -1.08 0.00 0.00 179.45 179.28 1d4c h GLU 47 N 0.07 -0.38 -0.44 3.15 5.08 -1.91 0.45 114.58 120.59 1d4c h GLU 47 Ca 0.05 0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1d4c h GLU 47 Cb 0.18 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1d4c h GLU 47 CO -0.00 -0.26 0.19 -0.07 -1.00 0.00 0.00 179.01 177.87 1d4c h LEU 48 N -0.40 0.56 0.35 1.33 3.38 -0.76 -2.53 115.31 117.25 1d4c h LEU 48 Ca 0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1d4c h LEU 48 Cb 0.46 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1d4c h LEU 48 CO -0.19 0.50 -0.17 0.00 0.09 0.00 0.00 178.44 178.67 1d4c h ALA 49 N 1.59 -0.46 -1.25 1.53 0.00 0.25 -3.15 119.26 117.77 1d4c h ALA 49 Ca 0.15 -0.18 0.37 0.00 0.00 0.00 0.00 54.91 55.26 1d4c h ALA 49 Cb 0.11 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 1d4c h ALA 49 CO -0.02 -0.60 0.82 0.00 0.00 0.00 0.00 179.25 179.45 1d4c h ALA 50 N -0.28 2.68 -0.78 0.00 0.00 0.29 -1.40 119.26 119.78 1d4c h ALA 50 Ca -0.05 0.07 -0.59 0.00 0.00 0.00 0.00 54.91 54.34 1d4c h ALA 50 Cb 0.52 0.13 -0.23 0.00 0.00 0.00 0.00 17.79 18.21 1d4c h ALA 50 CO 0.08 -1.19 0.72 0.00 0.00 0.00 0.00 179.25 178.86 1d4c n ALA 51 N -2.56 6.18 -2.46 0.00 0.00 -1.09 -4.91 120.51 115.67 1d4c n ALA 51 Ca 0.32 -3.19 -0.30 0.00 0.00 0.00 0.00 53.44 50.27 1d4c n ALA 51 Cb 1.25 -1.85 -0.16 0.00 0.00 0.00 0.00 19.45 18.69 1d4c n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4c s ALA 52 N -2.97 2.03 0.03 0.00 0.00 -0.53 -5.03 121.76 115.30 1d4c s ALA 52 Ca 0.53 -1.03 -0.36 0.00 0.00 0.00 0.00 51.96 51.10 1d4c s ALA 52 Cb 0.41 -0.55 -0.15 0.00 0.00 0.00 0.00 23.12 22.82 1d4c s ALA 52 CO -0.18 0.47 1.52 -2.30 0.00 0.00 0.00 175.76 175.27 1d4c n PRO 53 N 2.62 1.51 -2.51 0.00 -0.02 -1.26 -5.11 135.00 130.24 1d4c n PRO 53 Ca -0.16 0.55 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 1d4c n PRO 53 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1d4c n PRO 53 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1d4c n LYS 54 N 3.60 3.19 -2.71 -0.52 5.02 -1.26 -4.93 118.16 120.56 1d4c n LYS 54 Ca 0.20 -3.28 -0.42 0.00 -2.02 0.00 0.00 58.31 52.78 1d4c n LYS 54 Cb 0.22 -3.37 -0.03 0.00 -0.02 0.00 0.00 35.03 31.82 1d4c n LYS 54 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d4c s VAL 57 N 3.49 4.15 0.26 -0.18 1.01 -1.26 -5.28 120.40 122.58 1d4c s VAL 57 Ca 0.51 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.92 1d4c s VAL 57 Cb 0.05 -4.68 -0.05 0.00 0.00 0.00 0.00 36.38 31.70 1d4c s VAL 57 CO 0.04 -1.34 0.48 -0.55 0.00 0.00 0.00 175.10 173.73 1d4c s SER 58 N 3.09 6.40 0.03 3.32 0.15 -1.26 -4.98 113.70 120.45 1d4c s SER 58 Ca 0.35 0.54 0.23 0.00 0.70 0.00 0.00 55.95 57.77 1d4c s SER 58 Cb -0.10 -2.07 0.95 0.00 -1.71 0.00 0.00 66.02 63.09 1d4c s SER 58 CO 0.20 -0.14 1.73 -0.81 1.20 0.00 0.00 173.24 175.42 1d4c n PRO 59 N -0.92 0.03 0.00 5.44 -0.04 -1.26 -3.19 135.00 135.07 1d4c n PRO 59 Ca -0.03 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.69 1d4c n PRO 59 Cb 0.54 -1.55 0.22 0.00 -0.04 0.00 0.00 33.50 32.67 1d4c n PRO 59 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1d4c n HIS 60 N -1.61 0.00 -3.86 0.54 8.25 -1.26 -4.81 115.22 112.46 1d4c n HIS 60 Ca 0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.28 1d4c n HIS 60 Cb 0.28 -0.15 -0.17 0.00 1.12 0.00 0.00 29.99 31.07 1d4c n HIS 60 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1d4c s LYS 61 N -2.77 0.78 0.13 -0.41 0.00 -1.19 -4.60 119.74 111.67 1d4c s LYS 61 Ca 0.16 0.02 -0.04 0.00 0.00 0.00 0.00 55.97 56.10 1d4c s LYS 61 Cb 0.18 -1.03 0.02 0.00 0.00 0.00 0.00 37.83 36.99 1d4c s LYS 61 CO 0.65 -0.26 0.25 -1.13 0.00 0.00 0.00 175.35 174.86 1d4c n SER 62 N 4.91 -0.73 -0.12 0.03 3.41 -1.26 -4.62 113.62 115.25 1d4c n SER 62 Ca -0.11 -1.55 0.14 0.00 -0.26 0.00 0.00 58.87 57.09 1d4c n SER 62 Cb 0.50 1.23 0.53 0.00 -0.26 0.00 0.00 64.21 66.21 1d4c n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d4c n HIS 63 N -0.18 0.00 -1.75 7.33 1.44 -1.26 -4.87 115.22 115.92 1d4c n HIS 63 Ca -0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.27 1d4c n HIS 63 Cb 0.20 -0.21 -0.00 0.00 0.12 0.00 0.00 29.99 30.10 1d4c n HIS 63 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1d4c n LEU 64 N -1.01 4.42 -4.90 2.39 4.77 -1.26 -4.92 117.00 116.48 1d4c n LEU 64 Ca 0.12 1.21 -0.22 0.00 -0.03 0.00 0.00 56.01 57.09 1d4c n LEU 64 Cb 0.30 -1.58 -0.03 0.00 -2.33 0.00 0.00 43.42 39.78 1d4c n LEU 64 CO 0.26 0.01 -0.10 0.27 -1.33 0.00 0.00 177.39 176.49 1d4c s ILE 65 N -0.92 4.92 0.00 -0.08 -5.25 -1.26 -5.03 121.20 113.57 1d4c s ILE 65 Ca 0.56 -1.13 0.00 0.00 -0.99 0.00 0.00 60.65 59.08 1d4c s ILE 65 Cb -0.50 -3.65 0.00 0.00 2.95 0.00 0.00 42.46 41.26 1d4c s ILE 65 CO 0.61 -0.31 0.00 0.61 -1.79 0.00 0.00 174.94 174.06 1d4c n GLY 66 N -1.21 -1.75 3.68 6.27 0.00 -1.26 -4.57 105.19 106.34 1d4c n GLY 66 Ca -0.08 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 1d4c n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d4c s GLU 67 N 0.00 4.35 -0.28 1.61 0.41 -1.26 -5.00 118.70 118.52 1d4c s GLU 67 Ca 0.00 1.57 0.03 0.00 -0.41 0.00 0.00 54.97 56.16 1d4c s GLU 67 Cb 0.00 -3.59 0.07 0.00 -1.78 0.00 0.00 34.13 28.84 1d4c s GLU 67 CO 0.00 -0.46 -0.05 0.96 -0.49 0.00 0.00 175.26 175.22 1d4c s ILE 68 N 2.42 2.11 0.73 -1.63 -5.25 -1.26 -4.55 121.20 113.76 1d4c s ILE 68 Ca 0.53 -1.81 -0.11 0.00 -0.99 0.00 0.00 60.65 58.27 1d4c s ILE 68 Cb -0.22 -2.34 0.03 0.00 2.95 0.00 0.00 42.46 42.88 1d4c s ILE 68 CO 0.18 -0.23 1.07 0.00 -1.79 0.00 0.00 174.94 174.18 1d4c s ALA 69 N 1.08 2.50 0.18 2.27 0.00 -1.26 -4.95 121.76 121.58 1d4c s ALA 69 Ca -0.02 0.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.94 1d4c s ALA 69 Cb -0.20 -3.19 0.09 0.00 0.00 0.00 0.00 23.12 19.82 1d4c s ALA 69 CO -0.07 -1.45 1.70 0.00 0.00 0.00 0.00 175.76 175.95 1d4c n THR 71 N -4.33 0.27 0.73 0.00 -2.24 -1.24 -0.61 114.28 106.85 1d4c n THR 71 Ca 0.04 0.07 0.08 0.00 -2.27 0.00 0.00 64.05 61.97 1d4c n THR 71 Cb 0.23 -0.64 0.41 0.00 -2.10 0.00 0.00 70.33 68.23 1d4c n THR 71 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1d4c n SER 72 N -1.43 0.00 0.00 3.42 3.41 -1.04 -3.65 113.62 114.33 1d4c n SER 72 Ca 0.08 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1d4c n SER 72 Cb 0.26 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.84 1d4c n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d4c s HIS 74 N -1.81 3.13 0.23 0.00 3.76 0.22 -2.67 115.29 118.14 1d4c s HIS 74 Ca 0.00 -0.62 -0.11 0.00 -0.15 0.00 0.00 55.06 54.19 1d4c s HIS 74 Cb 0.00 -3.29 -0.07 0.00 1.11 0.00 0.00 32.58 30.33 1d4c s HIS 74 CO 0.00 -0.89 0.57 0.15 -0.85 0.00 0.00 174.74 173.72 1d4c s LYS 75 N 2.23 3.84 0.00 1.40 -0.14 -1.26 -3.72 119.74 122.09 1d4c s LYS 75 Ca 0.11 0.34 0.00 0.00 -1.36 0.00 0.00 55.97 55.06 1d4c s LYS 75 Cb -0.20 -2.66 0.00 0.00 -1.68 0.00 0.00 37.83 33.28 1d4c s LYS 75 CO 0.11 0.32 0.38 0.41 -0.76 0.00 0.00 175.35 175.81 1d4c n GLY 76 N -0.03 -1.14 1.70 -3.33 0.00 -1.26 -4.09 105.19 97.04 1d4c n GLY 76 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1d4c n GLY 76 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d4c n HIS 77 N -1.06 1.86 -3.72 1.61 8.25 -1.26 -1.09 115.22 119.82 1d4c n HIS 77 Ca 0.00 -0.85 -0.10 0.00 -0.26 0.00 0.00 57.72 56.51 1d4c n HIS 77 Cb 0.00 -0.53 -0.04 0.00 1.12 0.00 0.00 29.99 30.54 1d4c n HIS 77 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1d4c s GLU 78 N -2.44 1.36 0.59 -0.41 2.12 -1.26 -5.05 118.70 113.60 1d4c s GLU 78 Ca 0.43 -0.84 -0.20 0.00 0.36 0.00 0.00 54.97 54.73 1d4c s GLU 78 Cb 0.34 0.52 -0.03 0.00 0.26 0.00 0.00 34.13 35.22 1d4c s GLU 78 CO 0.11 -0.58 1.31 0.21 -0.54 0.00 0.00 175.26 175.78 1d4c s LYS 79 N -3.86 2.91 0.30 4.30 2.47 -1.26 -4.64 119.74 119.95 1d4c s LYS 79 Ca 0.08 2.10 -0.12 0.00 -1.56 0.00 0.00 55.97 56.48 1d4c s LYS 79 Cb -0.01 -2.06 -0.08 0.00 -1.46 0.00 0.00 37.83 34.22 1d4c s LYS 79 CO -0.04 -1.33 0.66 -1.12 0.16 0.00 0.00 175.35 173.69 1d4c s SER 80 N -1.22 6.67 -0.10 1.43 0.01 0.56 -4.68 113.70 116.37 1d4c s SER 80 Ca 0.76 1.10 -0.10 0.00 1.31 0.00 0.00 55.95 59.03 1d4c s SER 80 Cb -0.38 -2.30 0.03 0.00 0.21 0.00 0.00 66.02 63.58 1d4c s SER 80 CO 0.42 -0.19 0.27 -0.69 0.41 0.00 0.00 173.24 173.47 1d4c s VAL 81 N -1.99 0.00 -0.12 3.43 1.01 -1.09 0.80 120.40 122.44 1d4c s VAL 81 Ca 0.51 -0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.18 1d4c s VAL 81 Cb -0.11 -0.39 -0.02 0.00 0.00 0.00 0.00 36.38 35.87 1d4c s VAL 81 CO 0.21 -0.01 1.13 0.00 0.00 0.00 0.00 175.10 176.43 1d4c s ALA 82 N 0.11 3.53 0.35 5.51 0.00 -1.26 -4.30 121.76 125.69 1d4c s ALA 82 Ca -0.00 0.44 0.14 0.00 0.00 0.00 0.00 51.96 52.54 1d4c s ALA 82 Cb -0.02 -3.52 1.01 0.00 0.00 0.00 0.00 23.12 20.59 1d4c s ALA 82 CO 0.00 -0.84 1.72 -0.92 0.00 0.00 0.00 175.76 175.72 1d4c h TYR 83 N 7.48 0.90 -1.41 0.00 5.03 -1.92 0.74 116.97 127.79 1d4c h TYR 83 Ca -0.29 0.03 0.41 0.00 2.58 0.00 0.00 58.73 61.46 1d4c h TYR 83 Cb 1.13 -0.25 -0.07 0.00 1.55 0.00 0.00 36.73 39.09 1d4c h TYR 83 CO 0.74 -0.01 1.00 0.00 -1.32 0.00 0.00 178.16 178.57 1d4c h ASP 85 N 0.04 0.00 -0.69 0.00 5.19 0.34 0.34 116.42 121.64 1d4c h ASP 85 Ca 0.70 0.00 0.14 0.00 -0.62 0.00 0.00 57.03 57.25 1d4c h ASP 85 Cb 2.66 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 42.07 1d4c h ASP 85 CO -0.08 0.11 0.16 0.00 -3.12 0.00 0.00 179.24 176.31 1d4c h ALA 86 N 1.89 0.86 0.00 3.45 0.00 -1.04 -3.34 119.26 121.08 1d4c h ALA 86 Ca -0.00 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1d4c h ALA 86 Cb 0.26 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1d4c h ALA 86 CO 0.01 -0.32 -1.19 0.00 0.00 0.00 0.00 179.25 177.75 1d4c n HIS 88 N -2.14 -0.87 -3.19 0.00 8.25 0.11 -4.09 115.22 113.29 1d4c n HIS 88 Ca -0.05 -1.70 -0.23 0.00 -0.26 0.00 0.00 57.72 55.48 1d4c n HIS 88 Cb 0.59 -0.33 -0.05 0.00 1.12 0.00 0.00 29.99 31.31 1d4c n HIS 88 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1d4c n SER 89 N -1.89 1.43 0.00 0.41 7.64 -1.26 -4.20 113.62 115.74 1d4c n SER 89 Ca -0.01 -3.03 0.09 0.00 1.01 0.00 0.00 58.87 56.94 1d4c n SER 89 Cb 0.46 -0.63 0.49 0.00 -1.01 0.00 0.00 64.21 63.52 1d4c n SER 89 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1d4c n PHE 90 N 0.74 0.00 -3.67 1.43 0.99 -1.26 -4.92 117.46 110.77 1d4c n PHE 90 Ca 0.25 0.00 -0.25 0.00 -0.00 0.00 0.00 57.45 57.45 1d4c n PHE 90 Cb 0.54 -0.27 0.06 0.00 -1.00 0.00 0.00 39.48 38.81 1d4c n PHE 90 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1d4c n GLY 91 N 0.35 -0.49 3.75 1.37 0.00 -1.26 -4.95 105.19 103.95 1d4c n GLY 91 Ca 0.09 0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 1d4c n GLY 91 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d4c s PHE 92 N -3.34 3.07 -1.06 1.61 2.99 -1.26 -4.94 117.98 115.05 1d4c s PHE 92 Ca 0.49 1.16 -0.17 0.00 0.00 0.00 0.00 56.93 58.41 1d4c s PHE 92 Cb -0.23 -3.75 0.14 0.00 0.00 0.00 0.00 43.02 39.18 1d4c s PHE 92 CO 0.76 -2.32 1.30 0.34 -0.00 0.00 0.00 175.22 175.30 1d4c s ASP 93 N 0.15 6.80 -0.14 1.36 2.15 -1.26 -4.95 116.67 120.78 1d4c s ASP 93 Ca 0.56 -2.39 -0.27 0.00 0.43 0.00 0.00 52.55 50.88 1d4c s ASP 93 Cb -0.40 -2.42 -0.01 0.00 -0.30 0.00 0.00 42.92 39.78 1d4c s ASP 93 CO 0.45 -0.97 0.89 -0.32 -0.17 0.00 0.00 175.17 175.04 1d4c s MET 94 N 2.48 4.35 0.07 4.34 -2.45 -1.26 -5.00 119.30 121.84 1d4c s MET 94 Ca 0.38 1.14 -0.35 0.00 -1.25 0.00 0.00 55.69 55.61 1d4c s MET 94 Cb -0.03 -3.56 -0.14 0.00 1.25 0.00 0.00 34.83 32.35 1d4c s MET 94 CO -0.05 -0.30 1.57 -2.30 1.05 0.00 0.00 175.02 174.98 1d4c n PRO 95 N 5.08 1.80 -3.69 4.11 -0.02 -1.26 -1.42 135.00 139.60 1d4c n PRO 95 Ca 0.06 0.65 -0.21 0.00 -2.02 0.00 0.00 63.50 61.97 1d4c n PRO 95 Cb 0.49 -2.39 0.03 0.00 -0.02 0.00 0.00 33.50 31.62 1d4c n PRO 95 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1d4c n PHE 96 N 3.77 -1.93 -3.15 6.00 3.01 -1.26 -4.72 117.46 119.18 1d4c n PHE 96 Ca 0.19 0.85 -0.34 0.00 1.01 0.00 0.00 57.45 59.15 1d4c n PHE 96 Cb 0.25 -4.42 -0.06 0.00 -0.01 0.00 0.00 39.48 35.24 1d4c n PHE 96 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1d4c s GLY 97 N -4.36 2.46 0.35 1.37 0.00 -0.50 -0.32 107.32 106.33 1d4c s GLY 97 Ca 0.01 0.07 0.05 0.00 0.00 0.00 0.00 44.72 44.84 1d4c s GLY 97 CO 0.81 0.34 0.04 -0.32 0.00 0.00 0.00 173.10 173.98 1d4c s GLY 98 N -1.96 2.23 0.17 0.20 0.00 0.24 -4.75 107.32 103.44 1d4c s GLY 98 Ca 0.48 -2.11 -0.18 0.00 0.00 0.00 0.00 44.72 42.90 1d4c s GLY 98 CO 0.19 -1.91 0.65 0.54 0.00 0.00 0.00 173.10 172.58 1d4c s LYS 99 N -3.83 4.19 0.30 2.90 -0.14 -1.26 -4.55 119.74 117.35 1d4c s LYS 99 Ca 0.36 0.76 -0.30 0.00 -1.36 0.00 0.00 55.97 55.43 1d4c s LYS 99 Cb 0.09 -2.98 -0.12 0.00 -1.68 0.00 0.00 37.83 33.14 1d4c s LYS 99 CO 0.16 0.47 1.56 1.87 -0.76 0.00 0.00 175.35 178.65 1d4c n TRP 100 N 0.97 2.80 -3.69 3.18 -0.00 -1.26 -5.00 117.44 114.44 1d4c n TRP 100 Ca -0.05 0.30 -0.14 0.00 -0.00 0.00 0.00 57.50 57.62 1d4c n TRP 100 Cb 0.51 -2.57 -0.09 0.00 -0.00 0.00 0.00 31.31 29.16 1d4c n TRP 100 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 177.69 175.86 1d4c s GLU 101 N -0.76 0.63 -0.06 5.87 4.04 -1.26 -5.07 118.70 122.08 1d4c s GLU 101 Ca 0.63 0.59 0.01 0.00 0.04 0.00 0.00 54.97 56.24 1d4c s GLU 101 Cb -0.51 0.30 0.02 0.00 0.02 0.00 0.00 34.13 33.96 1d4c s GLU 101 CO 0.51 -0.10 -0.08 1.03 -1.84 0.00 0.00 175.26 174.79 1d4c s ARG 102 N 0.02 1.23 -0.25 -4.83 1.81 -1.26 -5.12 118.95 110.55 1d4c s ARG 102 Ca -0.02 -0.23 -0.13 0.00 -1.72 0.00 0.00 55.73 53.63 1d4c s ARG 102 Cb -0.03 -1.13 -0.05 0.00 -0.45 0.00 0.00 34.95 33.29 1d4c s ARG 102 CO 0.02 -0.06 0.26 -1.59 -0.68 0.00 0.00 175.30 173.24 1d4c s LYS 103 N 0.92 4.04 0.05 3.54 0.00 -1.26 -5.04 119.74 122.00 1d4c s LYS 103 Ca -0.11 -0.13 -0.31 0.00 0.00 0.00 0.00 55.97 55.43 1d4c s LYS 103 Cb -0.15 -3.60 -0.06 0.00 0.00 0.00 0.00 37.83 34.03 1d4c s LYS 103 CO 0.01 -0.10 1.26 0.12 0.00 0.00 0.00 175.35 176.64 1d4c s PHE 104 N 1.52 3.31 -0.25 1.78 5.36 -1.26 -4.98 117.98 123.46 1d4c s PHE 104 Ca 0.11 1.17 0.01 0.00 -0.96 0.00 0.00 56.93 57.26 1d4c s PHE 104 Cb -0.15 -3.50 0.04 0.00 -0.34 0.00 0.00 43.02 39.08 1d4c s PHE 104 CO 0.08 -1.63 -0.09 0.14 -1.46 0.00 0.00 175.22 172.26 1d4c s VAL 105 N 1.35 2.50 0.70 3.12 -7.23 -1.26 -5.11 120.40 114.46 1d4c s VAL 105 Ca 0.60 -1.33 -0.16 0.00 -1.81 0.00 0.00 61.98 59.28 1d4c s VAL 105 Cb -0.31 -2.35 0.02 0.00 0.56 0.00 0.00 36.38 34.30 1d4c s VAL 105 CO 0.28 0.09 1.20 -2.84 -0.31 0.00 0.00 175.10 173.53 1d4c s PRO 106 N 1.21 2.35 0.23 4.82 0.02 -1.26 -4.91 135.00 137.46 1d4c s PRO 106 Ca -0.04 1.76 0.26 0.00 0.02 0.00 0.00 61.00 63.00 1d4c s PRO 106 Cb -0.18 -1.86 0.84 0.00 0.02 0.00 0.00 34.50 33.32 1d4c s PRO 106 CO -0.05 -1.67 1.76 1.33 -0.33 0.00 0.00 177.00 178.04 1d4c n VAL 107 N -2.46 0.65 1.01 3.83 0.24 -1.26 -3.08 118.33 117.26 1d4c n VAL 107 Ca 0.13 -0.19 0.14 0.00 -2.04 0.00 0.00 64.34 62.38 1d4c n VAL 107 Cb 0.50 -0.70 0.59 0.00 -1.47 0.00 0.00 33.84 32.76 1d4c n VAL 107 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1d4c n ASP 108 N -2.28 0.04 -4.79 -1.34 10.43 -1.26 -4.86 116.55 112.48 1d4c n ASP 108 Ca 0.05 0.42 -0.34 0.00 2.57 0.00 0.00 54.79 57.49 1d4c n ASP 108 Cb 0.39 -0.43 -0.03 0.00 1.84 0.00 0.00 41.12 42.89 1d4c n ASP 108 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1d4c s ALA 109 N -2.99 2.87 -0.97 2.24 0.00 -1.18 -3.88 121.76 117.85 1d4c s ALA 109 Ca 0.14 0.65 -0.00 0.00 0.00 0.00 0.00 51.96 52.75 1d4c s ALA 109 Cb 0.19 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 20.03 1d4c s ALA 109 CO 0.54 -0.37 0.81 -3.47 0.00 0.00 0.00 175.76 173.27 1d4c n ASP 110 N -0.93 -2.29 0.07 0.00 4.64 -1.26 -4.92 116.55 111.86 1d4c n ASP 110 Ca 0.09 -0.51 -0.15 0.00 -1.38 0.00 0.00 54.79 52.85 1d4c n ASP 110 Cb 0.52 -4.27 -0.06 0.00 -1.04 0.00 0.00 41.12 36.27 1d4c n ASP 110 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 1d4c h LYS 111 N -1.50 0.43 -0.06 -0.67 3.64 -1.92 -2.69 116.57 113.80 1d4c h LYS 111 Ca -0.48 -0.49 0.03 0.00 -1.27 0.00 0.00 60.65 58.44 1d4c h LYS 111 Cb 1.27 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 33.20 1d4c h LYS 111 CO 0.40 1.15 -0.17 0.00 -2.27 0.00 0.00 179.45 178.56 1d4c h ALA 112 N 0.68 -0.16 0.00 5.00 0.00 -1.92 0.23 119.26 123.09 1d4c h ALA 112 Ca -0.09 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1d4c h ALA 112 Cb 1.64 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 1d4c h ALA 112 CO 0.17 -0.64 -0.33 0.00 0.00 0.00 0.00 179.25 178.45 1d4c h ALA 113 N 0.73 1.18 0.19 0.00 0.00 -1.96 -2.28 119.26 117.12 1d4c h ALA 113 Ca 0.07 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1d4c h ALA 113 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1d4c h ALA 113 CO -0.21 0.41 -0.09 1.96 0.00 0.00 0.00 179.25 181.32 1d4c h GLN 114 N 0.00 -0.25 -0.35 0.00 4.20 -1.04 -3.02 115.11 114.64 1d4c h GLN 114 Ca -0.00 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 1d4c h GLN 114 Cb 0.71 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 1d4c h GLN 114 CO 0.04 0.11 0.16 -0.44 -0.67 0.00 0.00 178.83 178.04 1d4c h ASP 115 N -0.67 0.44 -0.40 1.46 3.32 -0.44 -1.03 116.42 119.10 1d4c h ASP 115 Ca -0.03 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1d4c h ASP 115 Cb 0.48 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1d4c h ASP 115 CO 0.04 0.38 0.10 0.50 -1.72 0.00 0.00 179.24 178.54 1d4c h LYS 116 N 0.49 0.72 -0.25 3.56 1.63 -1.44 -2.73 116.57 118.56 1d4c h LYS 116 Ca 0.13 -0.14 -0.17 0.00 -0.85 0.00 0.00 60.65 59.61 1d4c h LYS 116 Cb 0.07 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1d4c h LYS 116 CO -0.02 0.67 -0.53 0.00 -3.45 0.00 0.00 179.45 176.12 1d4c h ALA 117 N 1.41 0.59 -0.21 5.00 0.00 -1.09 -2.13 119.26 122.83 1d4c h ALA 117 Ca 0.15 -0.51 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1d4c h ALA 117 Cb 0.29 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1d4c h ALA 117 CO 0.00 0.68 -0.00 0.82 0.00 0.00 0.00 179.25 180.75 1d4c h ILE 118 N 0.56 1.26 -0.79 0.00 2.04 -1.19 -3.05 117.51 116.34 1d4c h ILE 118 Ca 0.02 -0.89 -0.04 0.00 1.00 0.00 0.00 64.86 64.95 1d4c h ILE 118 Cb 1.11 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 1d4c h ILE 118 CO 0.11 0.27 0.32 0.00 0.00 0.00 0.00 178.15 178.85 1d4c h ALA 119 N 0.79 1.07 0.00 1.87 0.00 -1.50 -3.30 119.26 118.19 1d4c h ALA 119 Ca 0.06 -0.19 -0.45 0.00 0.00 0.00 0.00 54.91 54.33 1d4c h ALA 119 Cb 0.40 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1d4c h ALA 119 CO 0.01 0.66 2.81 0.00 0.00 0.00 0.00 179.25 182.73 1d4c n ALA 120 N -2.43 5.11 -0.40 0.00 0.00 -0.80 -4.91 120.51 117.07 1d4c n ALA 120 Ca 0.07 -2.36 0.04 0.00 0.00 0.00 0.00 53.44 51.19 1d4c n ALA 120 Cb 0.18 -3.11 -0.01 0.00 0.00 0.00 0.00 19.45 16.51 1d4c n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4c n GLY 121 N 3.79 -1.97 2.86 0.00 0.00 -1.24 -4.88 105.19 103.74 1d4c n GLY 121 Ca 0.51 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 1d4c n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d4c s VAL 122 N -0.78 1.01 0.19 1.61 1.01 -1.26 -4.76 120.40 117.43 1d4c s VAL 122 Ca 0.00 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1d4c s VAL 122 Cb 0.00 -1.28 -0.11 0.00 0.00 0.00 0.00 36.38 34.99 1d4c s VAL 122 CO 0.00 0.01 1.44 0.07 0.00 0.00 0.00 175.10 176.63 1d4c h LYS 123 N 8.13 0.22 -3.00 2.72 2.10 -1.80 -3.48 116.57 121.46 1d4c h LYS 123 Ca -0.21 -0.20 0.05 0.00 -2.00 0.00 0.00 60.65 58.29 1d4c h LYS 123 Cb 1.11 0.05 -0.07 0.00 -0.90 0.00 0.00 32.23 32.42 1d4c h LYS 123 CO 0.38 0.89 0.23 -1.83 -2.00 0.00 0.00 179.45 177.11 1d4c s GLU 124 N -3.41 1.67 -0.01 0.07 -1.05 -1.14 -5.05 118.70 109.77 1d4c s GLU 124 Ca -0.03 -0.86 0.06 0.00 -0.15 0.00 0.00 54.97 53.98 1d4c s GLU 124 Cb 0.11 0.60 -0.02 0.00 -0.44 0.00 0.00 34.13 34.39 1d4c s GLU 124 CO 0.82 -0.76 -0.18 0.95 0.95 0.00 0.00 175.26 177.04 1d4c s THR 125 N -3.88 1.43 0.00 1.83 -4.23 -1.26 -0.73 115.64 108.80 1d4c s THR 125 Ca 0.09 -0.82 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 1d4c s THR 125 Cb -0.05 -1.20 0.00 0.00 1.34 0.00 0.00 72.50 72.59 1d4c s THR 125 CO 0.02 0.36 0.00 1.07 -0.54 0.00 0.00 174.62 175.53 1d4c n THR 126 N 2.52 0.00 -0.09 3.99 5.66 -0.38 -4.96 114.28 121.02 1d4c n THR 126 Ca -0.15 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.74 1d4c n THR 126 Cb 0.54 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.28 1d4c n THR 126 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1d4c n ASP 127 N -2.62 1.94 -4.07 1.09 8.00 -0.93 -4.17 116.55 115.78 1d4c n ASP 127 Ca 0.00 0.35 -0.25 0.00 0.71 0.00 0.00 54.79 55.59 1d4c n ASP 127 Cb 0.00 -0.75 -0.16 0.00 -0.02 0.00 0.00 41.12 40.18 1d4c n ASP 127 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1d4c s VAL 128 N -2.84 1.28 -0.17 2.53 1.01 -0.69 -0.83 120.40 120.69 1d4c s VAL 128 Ca -0.29 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1d4c s VAL 128 Cb 0.05 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1d4c s VAL 128 CO 0.43 0.38 -0.08 -0.69 0.00 0.00 0.00 175.10 175.14 1d4c s VAL 129 N 0.40 3.33 -0.14 2.92 1.01 -1.06 -1.53 120.40 125.32 1d4c s VAL 129 Ca -0.11 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 1d4c s VAL 129 Cb -0.14 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1d4c s VAL 129 CO 0.03 0.48 -0.04 -0.63 0.00 0.00 0.00 175.10 174.94 1d4c s ILE 130 N 0.76 3.86 -0.38 2.22 1.01 0.24 -0.68 121.20 128.23 1d4c s ILE 130 Ca -0.03 -0.38 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 1d4c s ILE 130 Cb -0.15 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.66 1d4c s ILE 130 CO 0.02 0.51 0.26 -0.63 0.00 0.00 0.00 174.94 175.10 1d4c s ILE 131 N 0.21 5.12 0.00 2.92 1.01 -0.08 -0.88 121.20 129.51 1d4c s ILE 131 Ca -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.03 1d4c s ILE 131 Cb -0.14 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.54 1d4c s ILE 131 CO 0.03 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.36 1d4c n GLY 132 N 5.11 2.72 1.92 6.18 0.00 -0.47 -0.15 105.19 120.50 1d4c n GLY 132 Ca -0.12 -1.29 -0.07 0.00 0.00 0.00 0.00 46.02 44.54 1d4c n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d4c n SER 133 N 0.00 4.51 -2.05 1.61 3.41 -1.26 -4.03 113.62 115.81 1d4c n SER 133 Ca 0.00 -3.30 -0.01 0.00 -0.26 0.00 0.00 58.87 55.30 1d4c n SER 133 Cb 0.00 -0.74 0.01 0.00 -0.26 0.00 0.00 64.21 63.21 1d4c n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d4c n GLY 134 N -0.36 -0.89 0.30 5.00 0.00 -1.26 -1.94 105.19 106.03 1d4c n GLY 134 Ca 0.42 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.67 1d4c n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1d4c h GLY 135 N -0.04 -0.06 0.86 -0.02 0.00 -1.93 -1.45 103.07 100.42 1d4c h GLY 135 Ca -0.01 0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.67 1d4c h GLY 135 CO 0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 176.54 176.28 1d4c h ALA 136 N 0.99 -0.08 0.44 3.60 0.00 -1.89 0.26 119.26 122.58 1d4c h ALA 136 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1d4c h ALA 136 Cb 0.50 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1d4c h ALA 136 CO -0.54 -0.56 -0.23 0.78 0.00 0.00 0.00 179.25 178.70 1d4c h GLY 137 N -0.12 -0.64 0.80 0.00 0.00 -1.67 -0.56 103.07 100.88 1d4c h GLY 137 Ca 0.02 0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.65 1d4c h GLY 137 CO -0.06 -0.24 0.52 1.41 0.00 0.00 0.00 176.54 178.18 1d4c h LEU 138 N -0.62 0.84 -0.26 3.11 3.38 -1.25 0.23 115.31 120.73 1d4c h LEU 138 Ca -0.06 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1d4c h LEU 138 Cb 0.48 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1d4c h LEU 138 CO 0.09 0.56 0.12 0.00 0.09 0.00 0.00 178.44 179.29 1d4c h ALA 139 N 1.37 0.31 -0.58 1.53 0.00 -0.80 -2.10 119.26 118.99 1d4c h ALA 139 Ca 0.35 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1d4c h ALA 139 Cb 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1d4c h ALA 139 CO -0.14 -0.28 0.32 0.00 0.00 0.00 0.00 179.25 179.15 1d4c h ALA 140 N 1.14 0.76 0.17 0.00 0.00 0.03 -0.07 119.26 121.28 1d4c h ALA 140 Ca 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1d4c h ALA 140 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1d4c h ALA 140 CO -0.08 0.01 -0.09 0.00 0.00 0.00 0.00 179.25 179.09 1d4c h ALA 141 N 1.29 -0.23 -0.41 0.00 0.00 -0.23 0.93 119.26 120.62 1d4c h ALA 141 Ca 0.25 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1d4c h ALA 141 Cb 0.12 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1d4c h ALA 141 CO -0.15 -0.63 0.17 0.28 0.00 0.00 0.00 179.25 178.92 1d4c h VAL 142 N -0.23 0.92 -0.73 0.00 2.07 -1.07 0.38 116.25 117.59 1d4c h VAL 142 Ca -0.02 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1d4c h VAL 142 Cb 0.18 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1d4c h VAL 142 CO 0.03 0.06 0.36 -1.28 0.02 0.00 0.00 177.57 176.76 1d4c h SER 143 N 0.35 0.95 -0.31 0.57 0.87 -0.57 0.37 113.55 115.78 1d4c h SER 143 Ca 0.18 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1d4c h SER 143 Cb 0.13 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 1d4c h SER 143 CO -0.16 0.81 -0.14 0.00 -0.53 0.00 0.00 176.83 176.81 1d4c h ALA 144 N 1.18 0.99 -0.21 6.23 0.00 0.19 -2.78 119.26 124.86 1d4c h ALA 144 Ca 0.25 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1d4c h ALA 144 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1d4c h ALA 144 CO -0.03 0.60 -0.23 0.00 0.00 0.00 0.00 179.25 179.59 1d4c h ARG 145 N 0.67 0.53 -0.23 0.00 2.47 0.20 -1.17 114.38 116.84 1d4c h ARG 145 Ca 0.11 -0.29 0.07 0.00 -1.26 0.00 0.00 59.98 58.61 1d4c h ARG 145 Cb 0.62 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 1d4c h ARG 145 CO 0.04 0.87 0.17 -0.44 0.56 0.00 0.00 179.97 181.18 1d4c h ASP 146 N 0.20 0.00 0.06 7.04 3.32 -0.76 -2.57 116.42 123.71 1d4c h ASP 146 Ca 0.03 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1d4c h ASP 146 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1d4c h ASP 146 CO 0.06 0.00 -0.03 0.00 -1.72 0.00 0.00 179.24 177.55 1d4c h ALA 147 N 1.87 -0.64 0.00 3.45 0.00 -1.36 -3.47 119.26 119.10 1d4c h ALA 147 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1d4c h ALA 147 Cb 0.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1d4c h ALA 147 CO -0.00 -0.64 0.00 0.41 0.00 0.00 0.00 179.25 179.02 1d4c n GLY 148 N 0.08 0.00 3.91 0.00 0.00 -0.97 -5.12 105.19 103.10 1d4c n GLY 148 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1d4c n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c s ALA 149 N 0.00 3.62 -0.32 4.61 0.00 -0.46 -5.02 121.76 124.18 1d4c s ALA 149 Ca 0.00 -0.64 -0.20 0.00 0.00 0.00 0.00 51.96 51.12 1d4c s ALA 149 Cb 0.00 -2.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.83 1d4c s ALA 149 CO 0.00 0.12 0.60 0.15 0.00 0.00 0.00 175.76 176.63 1d4c s LYS 150 N -3.85 3.81 -0.09 0.00 -0.14 -1.26 -4.49 119.74 113.72 1d4c s LYS 150 Ca 0.43 0.16 -0.04 0.00 -1.36 0.00 0.00 55.97 55.16 1d4c s LYS 150 Cb -0.10 -3.76 -0.04 0.00 -1.68 0.00 0.00 37.83 32.25 1d4c s LYS 150 CO 0.33 -0.61 0.08 0.08 -0.76 0.00 0.00 175.35 174.47 1d4c s VAL 151 N 2.58 4.91 -0.13 3.17 1.01 -1.26 -1.71 120.40 128.97 1d4c s VAL 151 Ca 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1d4c s VAL 151 Cb -0.15 -3.13 0.02 0.00 0.00 0.00 0.00 36.38 33.12 1d4c s VAL 151 CO 0.13 0.57 -0.12 -0.63 0.00 0.00 0.00 175.10 175.05 1d4c s ILE 152 N -1.00 1.32 -0.22 2.22 1.01 -0.58 -2.69 121.20 121.26 1d4c s ILE 152 Ca 0.16 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 1d4c s ILE 152 Cb -0.12 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 1d4c s ILE 152 CO 0.05 0.42 0.03 -0.22 0.00 0.00 0.00 174.94 175.22 1d4c s LEU 153 N 1.49 3.36 0.01 2.97 0.20 -1.00 0.81 118.68 126.52 1d4c s LEU 153 Ca 0.03 -0.19 0.03 0.00 0.69 0.00 0.00 54.13 54.69 1d4c s LEU 153 Cb -0.13 -1.87 -0.03 0.00 -0.43 0.00 0.00 46.19 43.72 1d4c s LEU 153 CO -0.08 0.03 -0.06 -0.76 -0.29 0.00 0.00 176.35 175.18 1d4c s LEU 154 N 1.24 3.20 -0.05 -0.68 1.02 -0.06 -1.04 118.68 122.32 1d4c s LEU 154 Ca 0.04 -0.15 0.03 0.00 0.02 0.00 0.00 54.13 54.07 1d4c s LEU 154 Cb -0.15 -1.84 0.01 0.00 0.02 0.00 0.00 46.19 44.23 1d4c s LEU 154 CO 0.02 0.27 -0.12 -0.70 0.02 0.00 0.00 176.35 175.84 1d4c s GLU 155 N -1.50 1.45 0.19 1.70 2.56 -0.11 -1.37 118.70 121.63 1d4c s GLU 155 Ca 0.18 -0.42 0.09 0.00 0.00 0.00 0.00 54.97 54.82 1d4c s GLU 155 Cb -0.11 -1.26 0.06 0.00 2.00 0.00 0.00 34.13 34.82 1d4c s GLU 155 CO 0.08 0.11 1.44 1.57 -0.56 0.00 0.00 175.26 177.90 1d4c h LYS 156 N 6.61 0.00 -7.28 4.30 2.10 -1.84 -1.55 116.57 118.91 1d4c h LYS 156 Ca -0.32 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 57.82 1d4c h LYS 156 Cb 1.18 0.00 0.11 0.00 -0.90 0.00 0.00 32.23 32.62 1d4c h LYS 156 CO 0.48 0.81 0.35 -1.21 -2.00 0.00 0.00 179.45 177.88 1d4c s GLU 157 N -3.13 2.66 0.52 0.07 0.41 -1.26 -3.53 118.70 114.44 1d4c s GLU 157 Ca -0.00 1.18 0.30 0.00 -0.41 0.00 0.00 54.97 56.05 1d4c s GLU 157 Cb 0.11 -1.95 1.19 0.00 -1.78 0.00 0.00 34.13 31.71 1d4c s GLU 157 CO 0.79 -1.33 1.92 -1.00 -0.49 0.00 0.00 175.26 175.15 1d4c h PRO 158 N -0.57 0.00 -6.46 0.39 0.13 -1.95 -2.72 132.00 120.83 1d4c h PRO 158 Ca -0.45 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.01 1d4c h PRO 158 Cb 1.23 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.06 1d4c h PRO 158 CO 0.54 0.06 -0.88 0.96 -0.23 0.00 0.00 178.00 178.45 1d4c s ILE 159 N -3.65 1.94 0.00 -3.56 -4.36 -1.26 -4.69 121.20 105.62 1d4c s ILE 159 Ca 0.01 -1.08 0.00 0.00 -0.26 0.00 0.00 60.65 59.32 1d4c s ILE 159 Cb 0.09 -1.62 0.00 0.00 1.25 0.00 0.00 42.46 42.18 1d4c s ILE 159 CO 0.58 0.52 0.00 -0.81 0.24 0.00 0.00 174.94 175.47 1d4c n PRO 160 N 2.41 -0.05 0.00 0.37 -0.04 -1.26 -4.79 135.00 131.63 1d4c n PRO 160 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1d4c n PRO 160 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1d4c n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d4c n GLY 161 N 4.39 3.31 7.00 0.55 0.00 -0.82 -4.87 105.19 114.76 1d4c n GLY 161 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d4c n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 162 N -1.89 2.50 0.17 -0.02 0.00 -1.26 -2.00 105.19 102.69 1d4c n GLY 162 Ca 0.00 -0.39 0.08 0.00 0.00 0.00 0.00 46.02 45.71 1d4c n GLY 162 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1d4c h ASN 163 N 8.62 0.00 -0.32 1.61 2.35 -1.95 -3.35 115.58 122.53 1d4c h ASN 163 Ca 0.00 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 1d4c h ASN 163 Cb 0.00 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.29 1d4c h ASN 163 CO 0.00 0.18 -0.20 0.74 -1.65 0.00 0.00 177.43 176.50 1d4c h THR 164 N 0.00 0.44 0.00 2.81 2.02 -1.81 -0.92 112.91 115.44 1d4c h THR 164 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1d4c h THR 164 Cb 1.15 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1d4c h THR 164 CO 0.02 0.00 0.00 2.29 0.37 0.00 0.00 175.52 178.20 1d4c n LYS 165 N -5.36 0.02 0.00 6.66 2.85 -0.85 -2.50 118.16 118.98 1d4c n LYS 165 Ca 0.01 0.33 0.10 0.00 -1.05 0.00 0.00 58.31 57.70 1d4c n LYS 165 Cb 0.28 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.08 1d4c n LYS 165 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1d4c n LEU 166 N -1.36 1.02 -4.68 -5.58 4.77 -0.35 -3.58 117.00 107.24 1d4c n LEU 166 Ca 0.01 -0.47 -0.42 0.00 -0.03 0.00 0.00 56.01 55.10 1d4c n LEU 166 Cb 0.02 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1d4c n LEU 166 CO 0.02 0.25 1.46 0.00 -1.33 0.00 0.00 177.39 177.78 1d4c s ALA 167 N -2.97 3.66 -0.16 -1.18 0.00 -1.04 -4.90 121.76 115.17 1d4c s ALA 167 Ca 0.09 1.25 0.14 0.00 0.00 0.00 0.00 51.96 53.44 1d4c s ALA 167 Cb 0.16 -3.77 0.38 0.00 0.00 0.00 0.00 23.12 19.89 1d4c s ALA 167 CO 0.84 -1.33 1.19 0.00 0.00 0.00 0.00 175.76 176.46 1d4c n ALA 168 N 6.50 3.18 -2.00 0.00 0.00 -1.26 -0.44 120.51 126.49 1d4c n ALA 168 Ca 0.18 -2.99 0.00 0.00 0.00 0.00 0.00 53.44 50.63 1d4c n ALA 168 Cb 0.41 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1d4c n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4c n GLY 169 N -0.99 0.12 3.85 0.00 0.00 -1.26 -4.86 105.19 102.04 1d4c n GLY 169 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 1d4c n GLY 169 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d4c s GLY 170 N -0.05 0.12 -0.22 -0.02 0.00 -1.26 -4.78 107.32 101.12 1d4c s GLY 170 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.37 1d4c s GLY 170 CO 0.00 1.53 -0.15 -0.29 0.00 0.00 0.00 173.10 174.20 1d4c s MET 171 N -2.36 2.71 0.14 2.90 1.75 -0.13 -4.38 119.30 119.93 1d4c s MET 171 Ca 0.19 -1.03 -0.30 0.00 -1.25 0.00 0.00 55.69 53.30 1d4c s MET 171 Cb -0.03 -2.75 -0.07 0.00 2.84 0.00 0.00 34.83 34.83 1d4c s MET 171 CO 0.06 -0.36 1.11 -0.80 -0.65 0.00 0.00 175.02 174.38 1d4c s ASN 172 N 1.23 7.23 -0.23 1.11 0.02 -0.52 -0.74 114.94 123.03 1d4c s ASN 172 Ca -0.01 2.05 -0.19 0.00 -1.02 0.00 0.00 52.86 53.69 1d4c s ASN 172 Cb -0.16 -2.60 0.06 0.00 0.02 0.00 0.00 41.25 38.58 1d4c s ASN 172 CO -0.09 -0.28 0.60 0.00 0.02 0.00 0.00 177.10 177.36 1d4c s ALA 173 N 0.12 -1.53 -0.15 0.60 0.00 -1.05 -4.69 121.76 115.05 1d4c s ALA 173 Ca 0.52 1.83 -0.08 0.00 0.00 0.00 0.00 51.96 54.22 1d4c s ALA 173 Cb -0.29 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 1d4c s ALA 173 CO 0.33 -0.30 0.13 0.00 0.00 0.00 0.00 175.76 175.92 1d4c s ALA 174 N 0.66 3.78 -0.95 0.00 0.00 -1.26 -4.61 121.76 119.37 1d4c s ALA 174 Ca -0.03 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.22 1d4c s ALA 174 Cb -0.05 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 20.98 1d4c s ALA 174 CO -0.04 0.42 0.82 0.39 0.00 0.00 0.00 175.76 177.35 1d4c n GLU 175 N 2.66 -2.57 -3.69 0.00 1.02 -1.26 -4.18 120.64 112.61 1d4c n GLU 175 Ca -0.18 0.77 -0.21 0.00 -0.02 0.00 0.00 57.16 57.51 1d4c n GLU 175 Cb 0.54 -5.35 -0.04 0.00 -0.02 0.00 0.00 31.44 26.57 1d4c n GLU 175 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1d4c s THR 176 N -3.34 2.93 0.12 2.62 -4.23 -1.26 -4.87 115.64 107.60 1d4c s THR 176 Ca 0.35 -1.39 -0.17 0.00 -1.18 0.00 0.00 61.69 59.29 1d4c s THR 176 Cb -0.05 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 1d4c s THR 176 CO 0.65 -0.06 1.66 0.07 -0.54 0.00 0.00 174.62 176.39 1d4c h LYS 177 N 1.14 0.49 0.00 3.99 -0.00 -1.96 0.22 116.57 120.45 1d4c h LYS 177 Ca -0.43 -0.09 -0.01 0.00 -0.00 0.00 0.00 60.65 60.12 1d4c h LYS 177 Cb 1.26 -0.08 -0.00 0.00 -0.00 0.00 0.00 32.23 33.41 1d4c h LYS 177 CO 0.58 0.50 -0.07 -1.35 -0.00 0.00 0.00 179.45 179.12 1d4c h PRO 178 N 0.38 0.00 0.00 0.07 0.11 -1.94 -2.56 132.00 128.06 1d4c h PRO 178 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1d4c h PRO 178 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1d4c h PRO 178 CO -0.01 0.07 0.00 1.96 -0.21 0.00 0.00 178.00 179.81 1d4c h GLN 179 N 0.00 0.00 0.07 1.05 4.20 -1.29 -2.71 115.11 116.43 1d4c h GLN 179 Ca -0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 1d4c h GLN 179 Cb 0.44 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1d4c h GLN 179 CO 0.01 0.00 -1.09 0.00 -0.67 0.00 0.00 178.83 177.08 1d4c h ALA 180 N 2.08 0.26 0.00 3.87 0.00 -1.18 1.45 119.26 125.73 1d4c h ALA 180 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 54.91 53.97 1d4c h ALA 180 Cb 0.50 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1d4c h ALA 180 CO 0.00 0.96 -0.56 0.87 0.00 0.00 0.00 179.25 180.52 1d4c h LYS 181 N 0.10 0.00 -0.01 0.00 1.79 -1.51 -3.11 116.57 113.83 1d4c h LYS 181 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1d4c h LYS 181 Cb 1.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.43 1d4c h LYS 181 CO 0.17 0.54 -0.39 1.28 -1.08 0.00 0.00 179.45 179.98 1d4c n LEU 182 N -3.23 1.28 -2.23 2.94 4.77 -1.14 -4.95 117.00 114.43 1d4c n LEU 182 Ca 0.02 -0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 55.53 1d4c n LEU 182 Cb 0.75 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.79 1d4c n LEU 182 CO 0.41 0.25 0.02 0.61 -1.33 0.00 0.00 177.39 177.34 1d4c n GLY 183 N 1.39 0.02 3.26 -0.72 0.00 -1.16 -5.02 105.19 102.95 1d4c n GLY 183 Ca 0.10 0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1d4c n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d4c s ILE 184 N -3.17 4.10 -0.56 -0.61 1.01 0.49 -5.00 121.20 117.47 1d4c s ILE 184 Ca 0.17 -1.38 -0.24 0.00 0.00 0.00 0.00 60.65 59.21 1d4c s ILE 184 Cb -0.02 -3.49 0.04 0.00 0.01 0.00 0.00 42.46 39.00 1d4c s ILE 184 CO 0.32 -0.45 0.93 -1.83 0.00 0.00 0.00 174.94 173.91 1d4c s GLU 185 N 1.41 3.31 0.20 2.79 4.04 -1.26 -4.55 118.70 124.63 1d4c s GLU 185 Ca 0.03 -0.33 0.09 0.00 0.04 0.00 0.00 54.97 54.79 1d4c s GLU 185 Cb -0.22 -4.07 -0.05 0.00 0.02 0.00 0.00 34.13 29.82 1d4c s GLU 185 CO 0.02 -1.50 -0.17 0.34 -1.84 0.00 0.00 175.26 172.12 1d4c s ASP 186 N 2.89 2.73 0.06 0.83 2.15 -1.26 -4.99 116.67 119.08 1d4c s ASP 186 Ca 0.29 -0.96 0.02 0.00 0.43 0.00 0.00 52.55 52.33 1d4c s ASP 186 Cb -0.13 -0.16 -0.03 0.00 -0.30 0.00 0.00 42.92 42.30 1d4c s ASP 186 CO 0.18 -0.09 -0.08 -0.54 -0.17 0.00 0.00 175.17 174.47 1d4c s LYS 187 N -3.30 0.63 0.54 4.34 -0.14 -1.26 -4.37 119.74 116.18 1d4c s LYS 187 Ca 0.21 -0.94 0.29 0.00 -1.36 0.00 0.00 55.97 54.17 1d4c s LYS 187 Cb -0.03 -0.28 1.56 0.00 -1.68 0.00 0.00 37.83 37.40 1d4c s LYS 187 CO 0.08 0.03 2.12 0.87 -0.76 0.00 0.00 175.35 177.69 1d4c h LYS 188 N 4.03 0.00 -0.02 1.68 1.57 -1.93 -2.22 116.57 119.68 1d4c h LYS 188 Ca -0.36 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1d4c h LYS 188 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1d4c h LYS 188 CO 0.48 0.09 -0.05 0.37 -0.57 0.00 0.00 179.45 179.76 1d4c h GLN 189 N 0.00 0.07 -0.40 3.15 5.75 -1.98 -2.69 115.11 119.01 1d4c h GLN 189 Ca -0.00 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.53 1d4c h GLN 189 Cb 0.26 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.75 1d4c h GLN 189 CO 0.01 0.65 -0.05 0.82 -2.65 0.00 0.00 178.83 177.62 1d4c h ILE 190 N -0.50 0.65 -0.90 2.39 2.04 -1.83 -0.16 117.51 119.20 1d4c h ILE 190 Ca -0.00 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1d4c h ILE 190 Cb 0.65 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 1d4c h ILE 190 CO 0.01 0.01 0.59 -0.03 0.00 0.00 0.00 178.15 178.73 1d4c h MET 191 N 0.05 1.02 0.84 2.37 4.05 -1.58 0.83 114.93 122.51 1d4c h MET 191 Ca 0.20 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.51 1d4c h MET 191 Cb 0.29 -0.23 0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1d4c h MET 191 CO -0.37 0.67 -0.41 0.82 0.23 0.00 0.00 176.91 177.86 1d4c h ILE 192 N 1.05 0.11 -0.74 1.77 2.04 -0.81 -2.20 117.51 118.73 1d4c h ILE 192 Ca 0.38 -0.09 0.16 0.00 1.00 0.00 0.00 64.86 66.32 1d4c h ILE 192 Cb 0.15 0.12 -0.12 0.00 -0.74 0.00 0.00 36.82 36.24 1d4c h ILE 192 CO -0.14 0.00 0.14 0.44 0.00 0.00 0.00 178.15 178.60 1d4c h ASP 193 N -1.21 -0.08 -0.33 1.72 3.32 -0.84 0.41 116.42 119.41 1d4c h ASP 193 Ca -0.12 0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.14 1d4c h ASP 193 Cb 0.88 0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 1d4c h ASP 193 CO 0.19 -0.08 0.09 0.44 -1.72 0.00 0.00 179.24 178.16 1d4c h ASP 194 N 0.22 0.06 0.44 6.45 5.19 -0.85 0.31 116.42 128.23 1d4c h ASP 194 Ca 0.42 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.86 1d4c h ASP 194 Cb 0.72 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.26 1d4c h ASP 194 CO -0.55 0.07 -0.43 0.74 -3.12 0.00 0.00 179.24 175.95 1d4c h THR 195 N 0.21 0.14 -0.69 0.35 2.02 -0.49 -0.65 112.91 113.81 1d4c h THR 195 Ca 0.16 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.40 1d4c h THR 195 Cb 0.16 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 66.65 1d4c h THR 195 CO -0.19 0.00 0.38 0.24 0.37 0.00 0.00 175.52 176.33 1d4c h MET 196 N -0.88 0.68 -0.09 6.66 2.86 -0.01 -0.79 114.93 123.35 1d4c h MET 196 Ca -0.04 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1d4c h MET 196 Cb 0.77 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1d4c h MET 196 CO -0.06 0.45 0.05 0.87 1.06 0.00 0.00 176.91 179.28 1d4c h LYS 197 N 0.70 0.10 0.00 1.72 1.57 -0.23 0.26 116.57 120.69 1d4c h LYS 197 Ca 0.31 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1d4c h LYS 197 Cb 0.21 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1d4c h LYS 197 CO -0.19 0.06 -0.11 0.78 -0.57 0.00 0.00 179.45 179.42 1d4c h GLY 198 N 0.10 0.00 -2.84 3.86 0.00 0.23 -2.62 103.07 101.81 1d4c h GLY 198 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.23 1d4c h GLY 198 CO -0.03 0.00 0.18 0.61 0.00 0.00 0.00 176.54 177.30 1d4c n GLY 199 N 0.34 2.90 3.94 4.60 0.00 -0.51 -4.08 105.19 112.37 1d4c n GLY 199 Ca 0.01 -0.60 -0.28 0.00 0.00 0.00 0.00 46.02 45.15 1d4c n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4c n ARG 200 N -0.01 -4.20 -1.37 1.61 1.74 -0.98 -1.10 116.66 112.35 1d4c n ARG 200 Ca 0.25 0.50 -0.03 0.00 -0.77 0.00 0.00 57.85 57.80 1d4c n ARG 200 Cb 1.00 -5.02 -0.01 0.00 -1.02 0.00 0.00 32.46 27.41 1d4c n ARG 200 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1d4c n ASN 201 N -2.90 -0.88 -0.86 0.55 3.02 0.92 -4.76 115.26 110.34 1d4c n ASN 201 Ca -0.15 0.14 0.12 0.00 -0.03 0.00 0.00 54.58 54.66 1d4c n ASN 201 Cb 0.61 -1.14 0.12 0.00 -0.61 0.00 0.00 39.78 38.76 1d4c n ASN 201 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1d4c n ILE 202 N -1.49 0.00 -0.57 2.41 -5.35 -0.25 -4.97 119.36 109.14 1d4c n ILE 202 Ca -0.03 -0.45 -0.30 0.00 -0.27 0.00 0.00 62.75 61.71 1d4c n ILE 202 Cb 0.18 1.38 0.22 0.00 -1.74 0.00 0.00 39.64 39.67 1d4c n ILE 202 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1d4c n ASN 203 N 1.06 -0.98 -4.61 7.28 4.13 -1.26 -4.75 115.26 116.14 1d4c n ASN 203 Ca 0.14 0.08 -0.40 0.00 1.68 0.00 0.00 54.58 56.08 1d4c n ASN 203 Cb 0.56 -1.33 -0.08 0.00 -1.54 0.00 0.00 39.78 37.39 1d4c n ASN 203 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1d4c s ASP 204 N -2.46 6.38 0.20 6.41 -1.08 -0.54 -4.95 116.67 120.63 1d4c s ASP 204 Ca 0.67 0.44 -0.11 0.00 -0.52 0.00 0.00 52.55 53.03 1d4c s ASP 204 Cb -0.24 -2.26 0.25 0.00 -1.46 0.00 0.00 42.92 39.21 1d4c s ASP 204 CO 0.63 -0.27 1.73 1.55 0.52 0.00 0.00 175.17 179.33 1d4c h PRO 205 N 8.08 0.31 -0.94 4.34 0.13 -1.92 -1.90 132.00 140.09 1d4c h PRO 205 Ca -0.30 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 64.84 1d4c h PRO 205 Cb 1.15 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 1d4c h PRO 205 CO 0.70 0.21 0.62 0.93 -0.23 0.00 0.00 178.00 180.22 1d4c h GLU 206 N 0.32 1.19 0.00 0.86 4.39 -1.98 -2.21 114.58 117.15 1d4c h GLU 206 Ca 0.29 -0.07 -0.09 0.00 0.34 0.00 0.00 59.36 59.83 1d4c h GLU 206 Cb 0.38 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1d4c h GLU 206 CO -0.33 0.79 -0.41 -0.07 -1.16 0.00 0.00 179.01 177.82 1d4c h LEU 207 N 1.22 0.00 0.04 1.33 3.38 -1.74 -2.85 115.31 116.69 1d4c h LEU 207 Ca 0.36 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.06 1d4c h LEU 207 Cb -0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.71 1d4c h LEU 207 CO -0.10 0.41 -1.17 0.58 0.09 0.00 0.00 178.44 178.24 1d4c h VAL 208 N 0.00 1.40 -0.11 1.22 2.07 -1.28 -2.38 116.25 117.18 1d4c h VAL 208 Ca -0.00 -2.71 0.01 0.00 0.82 0.00 0.00 66.70 64.81 1d4c h VAL 208 Cb 1.27 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 33.78 1d4c h VAL 208 CO 0.05 0.81 0.05 0.11 0.02 0.00 0.00 177.57 178.61 1d4c h LYS 209 N 0.17 0.11 -0.43 1.57 1.57 -1.39 0.11 116.57 118.28 1d4c h LYS 209 Ca -0.14 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.51 1d4c h LYS 209 Cb 1.86 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.13 1d4c h LYS 209 CO 0.21 0.07 -0.23 0.28 -0.57 0.00 0.00 179.45 179.21 1d4c h VAL 210 N 0.11 1.27 -0.02 0.50 2.07 -1.55 0.27 116.25 118.90 1d4c h VAL 210 Ca 0.05 -1.37 0.03 0.00 0.82 0.00 0.00 66.70 66.23 1d4c h VAL 210 Cb 0.01 1.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1d4c h VAL 210 CO -0.04 0.46 -0.38 0.25 0.02 0.00 0.00 177.57 177.89 1d4c h LEU 211 N 0.75 -1.15 0.40 2.57 6.46 -0.85 -0.20 115.31 123.28 1d4c h LEU 211 Ca 0.10 0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.99 1d4c h LEU 211 Cb 0.77 0.46 0.00 0.00 -0.73 0.00 0.00 40.66 41.16 1d4c h LEU 211 CO 0.06 -0.43 -0.19 0.00 -0.62 0.00 0.00 178.44 177.27 1d4c h ALA 212 N 0.11 -0.53 -0.62 1.25 0.00 -0.77 -2.33 119.26 116.37 1d4c h ALA 212 Ca 0.06 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1d4c h ALA 212 Cb 0.62 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.54 1d4c h ALA 212 CO -0.31 -0.66 0.23 -0.91 0.00 0.00 0.00 179.25 177.60 1d4c h ASN 213 N -0.81 0.23 0.60 0.00 4.21 -0.85 -2.33 115.58 116.63 1d4c h ASN 213 Ca -0.05 0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.54 1d4c h ASN 213 Cb 0.54 0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.80 1d4c h ASN 213 CO 0.09 0.13 -0.30 0.59 -1.29 0.00 0.00 177.43 176.66 1d4c n ASN 214 N -5.00 0.39 0.00 5.81 3.02 -0.10 -4.56 115.26 114.83 1d4c n ASN 214 Ca 0.09 -0.12 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1d4c n ASN 214 Cb 0.28 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1d4c n ASN 214 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1d4c n SER 215 N -1.38 0.00 -0.34 6.41 3.41 -0.88 -2.04 113.62 118.81 1d4c n SER 215 Ca 0.07 0.75 0.02 0.00 -0.26 0.00 0.00 58.87 59.46 1d4c n SER 215 Cb 0.33 -0.25 0.09 0.00 -0.26 0.00 0.00 64.21 64.11 1d4c n SER 215 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1d4c h SER 216 N 0.00 -1.09 -0.95 4.04 0.87 -1.78 0.23 113.55 114.86 1d4c h SER 216 Ca 0.00 0.29 0.13 0.00 -1.23 0.00 0.00 61.79 60.98 1d4c h SER 216 Cb 0.00 0.64 -0.08 0.00 -0.44 0.00 0.00 62.40 62.52 1d4c h SER 216 CO 0.00 -0.30 0.60 0.44 -0.53 0.00 0.00 176.83 177.04 1d4c h ASP 217 N -0.02 0.80 -0.07 6.23 5.19 -1.80 -0.63 116.42 126.12 1d4c h ASP 217 Ca 0.39 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.85 1d4c h ASP 217 Cb 0.64 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.04 1d4c h ASP 217 CO -0.95 0.41 0.02 0.28 -3.12 0.00 0.00 179.24 175.88 1d4c h SER 218 N 0.84 0.10 -0.91 6.45 0.02 -0.05 0.77 113.55 120.77 1d4c h SER 218 Ca 0.48 -0.21 0.17 0.00 -0.84 0.00 0.00 61.79 61.39 1d4c h SER 218 Cb 0.62 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 63.03 1d4c h SER 218 CO -0.24 0.28 0.50 0.40 -1.14 0.00 0.00 176.83 176.63 1d4c h ILE 219 N -0.08 0.71 -0.17 3.27 1.08 0.51 -1.34 117.51 121.49 1d4c h ILE 219 Ca 0.02 -0.23 -0.18 0.00 -0.39 0.00 0.00 64.86 64.08 1d4c h ILE 219 Cb 0.22 -0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 33.95 1d4c h ILE 219 CO -0.00 0.12 -0.64 0.44 -0.69 0.00 0.00 178.15 177.38 1d4c h ASP 220 N 0.67 0.72 0.10 1.72 5.19 -0.93 -1.11 116.42 122.78 1d4c h ASP 220 Ca 0.51 -0.42 -0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1d4c h ASP 220 Cb 0.77 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.07 1d4c h ASP 220 CO -0.38 1.18 -0.05 -0.25 -3.12 0.00 0.00 179.24 176.62 1d4c h TRP 221 N 0.46 -0.12 0.01 4.55 7.01 0.13 0.23 115.95 128.22 1d4c h TRP 221 Ca -0.01 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.00 1d4c h TRP 221 Cb 1.22 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 28.30 1d4c h TRP 221 CO 0.06 0.05 -0.09 -0.07 -2.79 0.00 0.00 178.44 175.60 1d4c h LEU 222 N -0.27 -0.24 -0.28 0.65 3.38 -1.32 -2.78 115.31 114.44 1d4c h LEU 222 Ca -0.01 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1d4c h LEU 222 Cb 0.23 0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 1d4c h LEU 222 CO 0.02 -0.13 -0.35 0.74 0.09 0.00 0.00 178.44 178.82 1d4c h THR 223 N -0.15 0.22 0.00 0.22 2.02 -0.78 -1.00 112.91 113.44 1d4c h THR 223 Ca 0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1d4c h THR 223 Cb 0.19 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 1d4c h THR 223 CO -0.08 0.00 0.32 -0.24 0.37 0.00 0.00 175.52 175.89 1d4c n SER 224 N -5.42 0.26 -0.65 4.18 2.88 0.78 0.51 113.62 116.17 1d4c n SER 224 Ca -0.01 0.49 0.07 0.00 -1.33 0.00 0.00 58.87 58.08 1d4c n SER 224 Cb 0.34 -0.43 0.12 0.00 -0.75 0.00 0.00 64.21 63.49 1d4c n SER 224 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1d4c n MET 225 N -1.90 1.92 0.00 -1.46 2.00 -0.45 -4.98 117.12 112.25 1d4c n MET 225 Ca -0.01 -1.75 0.00 0.00 0.00 0.00 0.00 57.70 55.94 1d4c n MET 225 Cb 0.33 -1.29 0.00 0.00 0.00 0.00 0.00 33.22 32.27 1d4c n MET 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d4c n GLY 226 N 0.72 0.89 3.81 3.03 0.00 0.18 -4.93 105.19 108.90 1d4c n GLY 226 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 1d4c n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c s ALA 227 N -2.00 2.81 -0.34 4.61 0.00 -0.78 -4.98 121.76 121.09 1d4c s ALA 227 Ca 0.00 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1d4c s ALA 227 Cb 0.00 -3.20 0.10 0.00 0.00 0.00 0.00 23.12 20.03 1d4c s ALA 227 CO 0.00 -0.74 0.09 0.34 0.00 0.00 0.00 175.76 175.46 1d4c s ASP 228 N -3.00 4.34 -0.69 0.00 3.68 -1.26 -4.32 116.67 115.43 1d4c s ASP 228 Ca 0.62 -2.01 0.05 0.00 2.13 0.00 0.00 52.55 53.34 1d4c s ASP 228 Cb -0.14 -1.25 0.26 0.00 -1.45 0.00 0.00 42.92 40.33 1d4c s ASP 228 CO 0.38 -0.38 0.83 0.23 0.13 0.00 0.00 175.17 176.36 1d4c n MET 229 N 4.40 2.75 0.00 4.34 2.81 -1.26 -3.38 117.12 126.79 1d4c n MET 229 Ca 0.02 -4.67 0.00 0.00 -1.81 0.00 0.00 57.70 51.24 1d4c n MET 229 Cb 0.41 -2.29 0.00 0.00 -0.71 0.00 0.00 33.22 30.63 1d4c n MET 229 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1d4c n THR 230 N 0.88 0.00 -2.91 2.03 -2.24 -1.14 -4.76 114.28 106.15 1d4c n THR 230 Ca 0.30 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 1d4c n THR 230 Cb 0.40 1.19 -0.04 0.00 -2.10 0.00 0.00 70.33 69.78 1d4c n THR 230 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d4c s ASP 231 N -0.31 7.00 -0.17 3.42 2.15 0.11 -4.91 116.67 123.95 1d4c s ASP 231 Ca 0.00 1.22 -0.01 0.00 0.43 0.00 0.00 52.55 54.20 1d4c s ASP 231 Cb 0.00 -2.45 -0.00 0.00 -0.30 0.00 0.00 42.92 40.16 1d4c s ASP 231 CO 0.00 -0.31 -0.13 -0.69 -0.17 0.00 0.00 175.17 173.87 1d4c s VAL 232 N 1.68 2.80 0.00 1.11 1.01 -1.26 -0.85 120.40 124.89 1d4c s VAL 232 Ca 0.39 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.66 1d4c s VAL 232 Cb -0.17 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1d4c s VAL 232 CO 0.15 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1d4c n GLY 233 N 4.25 5.50 3.75 4.51 0.00 -1.01 -4.91 105.19 117.28 1d4c n GLY 233 Ca -0.19 -2.09 -0.22 0.00 0.00 0.00 0.00 46.02 43.52 1d4c n GLY 233 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d4c s ARG 234 N -0.85 2.61 0.03 1.61 6.06 -1.26 -1.78 118.95 125.37 1d4c s ARG 234 Ca 0.00 -1.26 0.02 0.00 -2.50 0.00 0.00 55.73 51.98 1d4c s ARG 234 Cb 0.00 -2.36 -0.02 0.00 0.06 0.00 0.00 34.95 32.63 1d4c s ARG 234 CO 0.00 0.33 -0.06 -1.64 -2.50 0.00 0.00 175.30 171.44 1d4c s MET 235 N -3.79 0.44 0.34 5.12 -1.94 -1.26 -4.87 119.30 113.34 1d4c s MET 235 Ca 0.33 -0.58 -0.28 0.00 -1.71 0.00 0.00 55.69 53.46 1d4c s MET 235 Cb -0.07 -0.22 -0.10 0.00 2.01 0.00 0.00 34.83 36.46 1d4c s MET 235 CO 0.23 0.04 1.25 0.20 -0.01 0.00 0.00 175.02 176.73 1d4c s GLY 236 N -1.19 2.98 0.00 -0.03 0.00 -1.26 -2.89 107.32 104.93 1d4c s GLY 236 Ca -0.08 1.15 0.00 0.00 0.00 0.00 0.00 44.72 45.79 1d4c s GLY 236 CO 0.00 1.77 0.00 0.61 0.00 0.00 0.00 173.10 175.48 1d4c n GLY 237 N 0.82 0.55 3.51 0.20 0.00 -1.26 -4.29 105.19 104.72 1d4c n GLY 237 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1d4c n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c s ALA 238 N -2.00 3.05 -0.52 4.61 0.00 -1.14 -4.77 121.76 120.99 1d4c s ALA 238 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.10 1d4c s ALA 238 Cb 0.00 -1.63 0.29 0.00 0.00 0.00 0.00 23.12 21.78 1d4c s ALA 238 CO 0.00 0.15 2.14 -1.13 0.00 0.00 0.00 175.76 176.93 1d4c n SER 239 N 3.64 7.02 -2.56 0.00 3.41 -1.26 -4.81 113.62 119.06 1d4c n SER 239 Ca -0.17 -3.42 0.02 0.00 -0.26 0.00 0.00 58.87 55.04 1d4c n SER 239 Cb 0.52 -1.06 0.01 0.00 -0.26 0.00 0.00 64.21 63.42 1d4c n SER 239 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1d4c n VAL 240 N -0.11 0.00 -3.74 -3.33 3.14 -1.26 -5.11 118.33 107.92 1d4c n VAL 240 Ca 0.47 -0.03 -0.38 0.00 -2.96 0.00 0.00 64.34 61.44 1d4c n VAL 240 Cb 0.57 0.28 -0.12 0.00 -1.06 0.00 0.00 33.84 33.50 1d4c n VAL 240 CO 0.00 0.00 0.00 0.20 -6.46 0.00 0.00 176.83 170.57 1d4c s ASN 241 N -2.55 5.34 0.00 6.55 -0.87 -1.26 -4.62 114.94 117.53 1d4c s ASN 241 Ca 0.17 -1.35 0.00 0.00 -1.57 0.00 0.00 52.86 50.11 1d4c s ASN 241 Cb -0.00 -1.87 0.00 0.00 -0.02 0.00 0.00 41.25 39.36 1d4c s ASN 241 CO -0.01 -0.40 0.57 -2.11 -2.57 0.00 0.00 177.10 172.59 1d4c n ARG 242 N 4.79 0.00 -2.78 -0.60 1.85 -0.73 -4.84 116.66 114.34 1d4c n ARG 242 Ca -0.11 -0.24 -0.43 0.00 -1.00 0.00 0.00 57.85 56.08 1d4c n ARG 242 Cb 0.44 -0.13 -0.02 0.00 -1.05 0.00 0.00 32.46 31.69 1d4c n ARG 242 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1d4c s SER 243 N -0.23 6.61 0.36 2.89 0.15 -1.09 -2.54 113.70 119.85 1d4c s SER 243 Ca 0.00 -1.88 -0.28 0.00 0.70 0.00 0.00 55.95 54.48 1d4c s SER 243 Cb 0.00 -2.47 -0.11 0.00 -1.71 0.00 0.00 66.02 61.73 1d4c s SER 243 CO 0.00 -1.22 1.45 -1.00 1.20 0.00 0.00 173.24 173.67 1d4c s HIS 244 N 3.55 2.70 0.03 3.44 3.76 0.08 -2.40 115.29 126.44 1d4c s HIS 244 Ca 0.39 1.20 -0.18 0.00 -0.15 0.00 0.00 55.06 56.32 1d4c s HIS 244 Cb -0.03 -3.95 0.03 0.00 1.11 0.00 0.00 32.58 29.75 1d4c s HIS 244 CO -0.09 -2.77 0.40 -0.98 -0.85 0.00 0.00 174.74 170.46 1d4c s ARG 245 N -1.92 0.87 0.27 1.40 1.70 -0.03 -0.95 118.95 120.29 1d4c s ARG 245 Ca 0.53 -0.29 -0.30 0.00 -0.47 0.00 0.00 55.73 55.20 1d4c s ARG 245 Cb -0.45 0.39 -0.10 0.00 -0.57 0.00 0.00 34.95 34.22 1d4c s ARG 245 CO 0.60 -0.29 1.36 -1.25 -1.08 0.00 0.00 175.30 174.65 1d4c s PRO 246 N -2.15 4.32 0.45 3.89 0.05 -1.22 -0.72 135.00 139.63 1d4c s PRO 246 Ca -0.07 2.22 0.00 0.00 0.05 0.00 0.00 61.00 63.20 1d4c s PRO 246 Cb -0.02 -3.11 0.02 0.00 0.05 0.00 0.00 34.50 31.44 1d4c s PRO 246 CO -0.00 -0.30 0.85 1.15 0.05 0.00 0.00 177.00 178.75 1d4c h THR 247 N 3.39 0.00 0.00 1.26 2.02 -1.93 -3.44 112.91 114.21 1d4c h THR 247 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1d4c h THR 247 Cb 1.22 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1d4c h THR 247 CO 0.73 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.23 1d4c n GLY 248 N -1.34 4.15 0.00 2.16 0.00 -1.26 -4.99 105.19 103.91 1d4c n GLY 248 Ca -0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1d4c n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 249 N -1.68 2.55 0.00 -0.02 0.00 -1.26 -5.01 105.19 99.77 1d4c n GLY 249 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1d4c n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c n ALA 250 N 0.00 0.00 -2.29 4.61 0.00 -1.26 -5.16 120.51 116.41 1d4c n ALA 250 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1d4c n ALA 250 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1d4c n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4c n GLY 251 N -1.56 0.00 0.38 0.00 0.00 -1.26 -4.58 105.19 98.17 1d4c n GLY 251 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1d4c n GLY 251 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1d4c h VAL 252 N 4.34 0.20 -0.65 1.61 -1.51 -1.86 1.41 116.25 119.78 1d4c h VAL 252 Ca 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.50 1d4c h VAL 252 Cb 0.00 0.20 -0.04 0.00 -2.13 0.00 0.00 31.29 29.32 1d4c h VAL 252 CO 0.00 0.00 0.40 1.23 -1.23 0.00 0.00 177.57 177.97 1d4c h GLY 253 N -0.48 0.94 0.96 5.19 0.00 -0.91 1.13 103.07 109.90 1d4c h GLY 253 Ca 0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 1d4c h GLY 253 CO -0.36 0.24 -0.35 0.00 0.00 0.00 0.00 176.54 176.07 1d4c h ALA 254 N 1.29 -0.97 -0.34 3.60 0.00 -1.50 0.80 119.26 122.14 1d4c h ALA 254 Ca 0.27 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1d4c h ALA 254 Cb 0.04 0.38 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1d4c h ALA 254 CO -0.12 -1.02 -0.01 1.25 0.00 0.00 0.00 179.25 179.36 1d4c h HIS 255 N -1.03 -0.03 -0.21 0.00 6.17 0.23 -0.34 115.15 119.95 1d4c h HIS 255 Ca -0.10 0.03 -0.17 0.00 0.71 0.00 0.00 60.37 60.84 1d4c h HIS 255 Cb 0.76 0.06 0.00 0.00 2.52 0.00 0.00 27.41 30.76 1d4c h HIS 255 CO -0.01 -0.07 -0.53 0.28 0.71 0.00 0.00 177.93 178.31 1d4c h VAL 256 N 0.09 1.30 0.53 5.26 2.07 0.13 -1.91 116.25 123.73 1d4c h VAL 256 Ca 0.16 -1.75 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 1d4c h VAL 256 Cb 0.22 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.83 1d4c h VAL 256 CO -0.28 0.55 -0.42 0.00 0.02 0.00 0.00 177.57 177.44 1d4c h ALA 257 N 0.60 -0.99 -0.84 1.67 0.00 0.12 -1.60 119.26 118.22 1d4c h ALA 257 Ca -0.01 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.87 1d4c h ALA 257 Cb 1.15 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 19.41 1d4c h ALA 257 CO 0.12 -1.08 0.42 0.37 0.00 0.00 0.00 179.25 179.07 1d4c h GLN 258 N -0.94 0.57 -0.47 0.00 5.75 -1.16 0.21 115.11 119.08 1d4c h GLN 258 Ca -0.06 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.28 1d4c h GLN 258 Cb 0.79 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 1d4c h GLN 258 CO 0.00 0.38 -0.21 -0.39 -2.65 0.00 0.00 178.83 175.96 1d4c h VAL 259 N 0.59 1.27 -0.65 2.39 -1.51 -0.99 -1.37 116.25 115.98 1d4c h VAL 259 Ca 0.46 -1.36 -0.03 0.00 -1.23 0.00 0.00 66.70 64.54 1d4c h VAL 259 Cb 0.67 1.13 -0.03 0.00 -2.13 0.00 0.00 31.29 30.93 1d4c h VAL 259 CO -0.38 0.47 0.27 -0.07 -1.23 0.00 0.00 177.57 176.63 1d4c h LEU 260 N 0.82 0.86 0.04 4.19 3.38 -0.19 -2.04 115.31 122.37 1d4c h LEU 260 Ca 0.11 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d4c h LEU 260 Cb 0.77 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1d4c h LEU 260 CO 0.06 0.76 -0.02 -0.25 0.09 0.00 0.00 178.44 179.08 1d4c h TRP 261 N 0.93 -0.05 -0.50 1.13 2.91 -0.36 1.03 115.95 121.03 1d4c h TRP 261 Ca 0.22 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.23 1d4c h TRP 261 Cb 0.16 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 28.80 1d4c h TRP 261 CO 0.01 0.06 0.27 -0.44 -1.03 0.00 0.00 178.44 177.31 1d4c h ASP 262 N -0.15 0.64 -0.43 2.65 3.32 -0.79 0.56 116.42 122.22 1d4c h ASP 262 Ca -0.01 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1d4c h ASP 262 Cb 0.13 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1d4c h ASP 262 CO 0.01 0.56 0.23 0.78 -1.72 0.00 0.00 179.24 179.10 1d4c h ASN 263 N 0.67 0.55 0.09 6.45 2.35 -1.22 0.13 115.58 124.59 1d4c h ASN 263 Ca 0.18 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1d4c h ASN 263 Cb 0.07 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 1d4c h ASN 263 CO -0.03 0.49 -0.35 0.00 -1.65 0.00 0.00 177.43 175.89 1d4c h ALA 264 N 1.08 -0.59 -0.74 -0.83 0.00 0.17 0.48 119.26 118.83 1d4c h ALA 264 Ca 0.15 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1d4c h ALA 264 Cb 0.07 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1d4c h ALA 264 CO -0.02 -0.90 0.42 0.28 0.00 0.00 0.00 179.25 179.03 1d4c h VAL 265 N -0.56 0.95 -0.51 0.00 2.07 -0.68 -2.43 116.25 115.08 1d4c h VAL 265 Ca 0.04 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1d4c h VAL 265 Cb 0.61 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1d4c h VAL 265 CO -0.23 0.14 0.22 0.50 0.02 0.00 0.00 177.57 178.22 1d4c h LYS 266 N 0.74 0.75 -7.57 1.57 3.64 -0.50 -3.41 116.57 111.79 1d4c h LYS 266 Ca 0.34 -0.12 -0.43 0.00 -1.27 0.00 0.00 60.65 59.17 1d4c h LYS 266 Cb 0.25 -0.13 0.18 0.00 -0.41 0.00 0.00 32.23 32.13 1d4c h LYS 266 CO -0.21 0.64 0.25 1.03 -2.27 0.00 0.00 179.45 178.90 1d4c s ARG 267 N -5.63 -0.42 -0.77 1.90 1.81 0.14 -4.89 118.95 111.08 1d4c s ARG 267 Ca -0.13 -0.20 -0.02 0.00 -1.72 0.00 0.00 55.73 53.66 1d4c s ARG 267 Cb 0.12 -1.70 0.34 0.00 -0.45 0.00 0.00 34.95 33.26 1d4c s ARG 267 CO 0.77 -3.16 2.09 0.41 -0.68 0.00 0.00 175.30 174.74 1d4c n GLY 268 N -2.11 5.46 3.68 -3.53 0.00 -1.26 -4.87 105.19 102.55 1d4c n GLY 268 Ca 0.14 -2.37 -0.45 0.00 0.00 0.00 0.00 46.02 43.34 1d4c n GLY 268 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1d4c n THR 269 N -0.47 0.41 -3.10 2.61 -1.04 -1.14 -4.89 114.28 106.65 1d4c n THR 269 Ca 0.55 -0.10 -0.45 0.00 -2.04 0.00 0.00 64.05 62.01 1d4c n THR 269 Cb 0.35 -1.58 -0.02 0.00 -1.82 0.00 0.00 70.33 67.26 1d4c n THR 269 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1d4c s ASP 270 N 0.68 6.81 -0.05 8.00 3.68 -1.09 -4.74 116.67 129.95 1d4c s ASP 270 Ca 0.74 -2.55 -0.22 0.00 2.13 0.00 0.00 52.55 52.65 1d4c s ASP 270 Cb -0.64 -2.32 -0.04 0.00 -1.45 0.00 0.00 42.92 38.46 1d4c s ASP 270 CO 0.42 -0.78 0.63 -0.63 0.13 0.00 0.00 175.17 174.94 1d4c s ILE 271 N 1.31 5.02 -0.06 4.11 1.01 -1.26 -2.36 121.20 128.96 1d4c s ILE 271 Ca 0.29 1.30 -0.01 0.00 0.00 0.00 0.00 60.65 62.23 1d4c s ILE 271 Cb -0.07 -3.97 0.03 0.00 0.01 0.00 0.00 42.46 38.46 1d4c s ILE 271 CO -0.08 0.32 -0.00 -0.13 0.00 0.00 0.00 174.94 175.05 1d4c s ARG 272 N 0.42 0.55 0.60 2.79 0.52 -0.20 -4.95 118.95 118.68 1d4c s ARG 272 Ca 0.33 0.09 -0.06 0.00 -0.52 0.00 0.00 55.73 55.58 1d4c s ARG 272 Cb -0.17 -0.85 0.02 0.00 0.52 0.00 0.00 34.95 34.46 1d4c s ARG 272 CO 0.17 -0.25 0.91 -0.51 0.02 0.00 0.00 175.30 175.64 1d4c s LEU 273 N 1.70 3.19 -1.45 2.53 1.43 -1.26 -0.94 118.68 123.88 1d4c s LEU 273 Ca 0.01 0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 53.69 1d4c s LEU 273 Cb -0.13 -3.47 0.05 0.00 0.03 0.00 0.00 46.19 42.67 1d4c s LEU 273 CO -0.04 -1.13 0.88 0.59 0.23 0.00 0.00 176.35 176.88 1d4c n ASN 274 N -2.62 -3.45 -3.56 2.29 3.02 -0.78 -4.23 115.26 105.93 1d4c n ASN 274 Ca 0.05 -0.79 -0.25 0.00 -0.03 0.00 0.00 54.58 53.55 1d4c n ASN 274 Cb 0.58 -3.96 -0.15 0.00 -0.61 0.00 0.00 39.78 35.64 1d4c n ASN 274 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1d4c s SER 275 N -3.71 2.52 -0.25 6.41 0.01 -0.66 -1.21 113.70 116.82 1d4c s SER 275 Ca 0.41 -0.76 -0.09 0.00 1.31 0.00 0.00 55.95 56.82 1d4c s SER 275 Cb -0.21 -0.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 1d4c s SER 275 CO 0.82 -0.37 0.12 -0.60 0.41 0.00 0.00 173.24 173.61 1d4c s ARG 276 N 2.16 3.85 0.03 12.44 3.52 -0.83 -3.11 118.95 137.02 1d4c s ARG 276 Ca 0.05 -0.38 -0.30 0.00 -0.13 0.00 0.00 55.73 54.97 1d4c s ARG 276 Cb -0.16 -3.43 -0.06 0.00 -1.56 0.00 0.00 34.95 29.74 1d4c s ARG 276 CO -0.19 -0.07 1.30 0.08 -0.81 0.00 0.00 175.30 175.61 1d4c s VAL 277 N 1.37 3.84 -0.33 7.11 1.01 -1.26 -1.72 120.40 130.42 1d4c s VAL 277 Ca 0.06 1.27 0.06 0.00 0.00 0.00 0.00 61.98 63.37 1d4c s VAL 277 Cb -0.15 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.36 1d4c s VAL 277 CO 0.06 0.05 0.30 1.33 0.00 0.00 0.00 175.10 176.83 1d4c n VAL 278 N 4.31 0.00 -3.61 2.92 0.24 0.01 -4.95 118.33 117.25 1d4c n VAL 278 Ca 0.11 -0.37 -0.16 0.00 -2.04 0.00 0.00 64.34 61.88 1d4c n VAL 278 Cb 0.45 1.01 -0.07 0.00 -1.47 0.00 0.00 33.84 33.76 1d4c n VAL 278 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1d4c s ARG 279 N -1.49 0.90 -0.20 7.34 6.06 -1.12 -4.75 118.95 125.68 1d4c s ARG 279 Ca 0.03 0.17 -0.06 0.00 -2.50 0.00 0.00 55.73 53.36 1d4c s ARG 279 Cb 0.05 0.42 -0.03 0.00 0.06 0.00 0.00 34.95 35.44 1d4c s ARG 279 CO 0.24 -0.26 0.03 0.42 -2.50 0.00 0.00 175.30 173.23 1d4c s ILE 280 N -1.09 4.29 -0.10 4.11 1.01 -1.26 -1.27 121.20 126.89 1d4c s ILE 280 Ca -0.11 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.18 1d4c s ILE 280 Cb -0.02 -2.95 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 1d4c s ILE 280 CO 0.07 0.42 0.43 -0.76 0.00 0.00 0.00 174.94 175.11 1d4c s LEU 281 N 0.89 4.31 0.40 2.97 1.43 -0.35 -4.89 118.68 123.44 1d4c s LEU 281 Ca 0.02 0.79 0.04 0.00 -1.03 0.00 0.00 54.13 53.95 1d4c s LEU 281 Cb -0.14 -2.62 -0.05 0.00 0.03 0.00 0.00 46.19 43.41 1d4c s LEU 281 CO 0.02 0.08 0.06 -1.61 0.23 0.00 0.00 176.35 175.13 1d4c s GLU 282 N 0.27 1.89 0.00 1.70 2.02 -1.26 -0.88 118.70 122.44 1d4c s GLU 282 Ca 0.24 -2.12 0.00 0.00 0.02 0.00 0.00 54.97 53.11 1d4c s GLU 282 Cb -0.15 -1.05 0.00 0.00 0.10 0.00 0.00 34.13 33.03 1d4c s GLU 282 CO 0.10 -0.28 0.00 -0.40 0.02 0.00 0.00 175.26 174.70 1d4c n ASP 283 N -1.02 0.00 0.00 -0.19 3.85 0.31 -4.87 116.55 114.63 1d4c n ASP 283 Ca -0.07 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.01 1d4c n ASP 283 Cb 0.66 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.43 1d4c n ASP 283 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d4c n ALA 284 N -3.00 0.00 -1.03 2.12 0.00 -1.26 -4.37 120.51 112.97 1d4c n ALA 284 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1d4c n ALA 284 Cb 0.00 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.61 1d4c n ALA 284 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1d4c n SER 285 N -0.38 3.84 -2.31 0.00 2.88 -1.26 -4.85 113.62 111.55 1d4c n SER 285 Ca 0.00 -3.46 -0.06 0.00 -1.33 0.00 0.00 58.87 54.02 1d4c n SER 285 Cb 0.00 -0.82 0.03 0.00 -0.75 0.00 0.00 64.21 62.67 1d4c n SER 285 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1d4c n GLY 286 N -0.98 -0.19 3.41 0.46 0.00 -1.26 -4.97 105.19 101.66 1d4c n GLY 286 Ca 0.54 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 46.36 1d4c n GLY 286 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d4c s LYS 287 N -3.54 3.34 0.06 1.61 2.20 -1.26 -3.97 119.74 118.17 1d4c s LYS 287 Ca 0.18 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 54.84 1d4c s LYS 287 Cb -0.02 -2.66 -0.05 0.00 -1.51 0.00 0.00 37.83 33.59 1d4c s LYS 287 CO 0.35 0.27 1.10 0.08 -0.36 0.00 0.00 175.35 176.80 1d4c s VAL 288 N 0.21 4.31 0.00 4.02 1.01 -0.75 -0.53 120.40 128.67 1d4c s VAL 288 Ca -0.07 1.71 0.00 0.00 0.00 0.00 0.00 61.98 63.62 1d4c s VAL 288 Cb -0.15 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1d4c s VAL 288 CO 0.05 0.16 0.00 0.35 0.00 0.00 0.00 175.10 175.66 1d4c n THR 289 N 3.67 0.00 -2.59 3.92 -2.24 -0.06 -4.85 114.28 112.13 1d4c n THR 289 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1d4c n THR 289 Cb 0.48 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 1d4c n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4c n GLY 290 N 2.52 -0.59 3.10 3.38 0.00 -1.20 0.16 105.19 112.56 1d4c n GLY 290 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 1d4c n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4c s VAL 291 N -3.19 0.05 -0.39 1.61 0.11 0.89 -1.21 120.40 118.27 1d4c s VAL 291 Ca 0.00 -0.42 -0.14 0.00 -2.93 0.00 0.00 61.98 58.49 1d4c s VAL 291 Cb 0.00 -0.38 0.01 0.00 -1.53 0.00 0.00 36.38 34.49 1d4c s VAL 291 CO 0.00 -0.23 0.28 -0.22 -3.33 0.00 0.00 175.10 171.60 1d4c s LEU 292 N -0.82 4.95 0.16 2.54 1.98 -0.39 -0.07 118.68 127.03 1d4c s LEU 292 Ca -0.09 -0.83 0.05 0.00 -2.89 0.00 0.00 54.13 50.37 1d4c s LEU 292 Cb -0.05 -2.14 -0.04 0.00 0.66 0.00 0.00 46.19 44.63 1d4c s LEU 292 CO 0.01 -0.40 0.11 -0.69 -1.89 0.00 0.00 176.35 173.49 1d4c s VAL 293 N 1.67 4.36 -0.30 1.68 1.01 0.38 -0.81 120.40 128.39 1d4c s VAL 293 Ca 0.05 -1.11 -0.00 0.00 0.00 0.00 0.00 61.98 60.92 1d4c s VAL 293 Cb -0.19 -3.21 0.09 0.00 0.00 0.00 0.00 36.38 33.08 1d4c s VAL 293 CO 0.10 -0.09 0.08 -0.75 0.00 0.00 0.00 175.10 174.44 1d4c s LYS 294 N -3.01 0.85 0.05 2.72 2.47 -0.70 -0.00 119.74 122.11 1d4c s LYS 294 Ca 0.30 -1.11 -0.30 0.00 -1.56 0.00 0.00 55.97 53.30 1d4c s LYS 294 Cb -0.10 -2.17 -0.04 0.00 -1.46 0.00 0.00 37.83 34.06 1d4c s LYS 294 CO 0.22 -0.93 1.04 0.20 0.16 0.00 0.00 175.35 176.04 1d4c s GLY 295 N 1.54 2.80 0.53 5.54 0.00 0.42 -1.96 107.32 116.20 1d4c s GLY 295 Ca 0.08 0.64 0.28 0.00 0.00 0.00 0.00 44.72 45.72 1d4c s GLY 295 CO -0.21 1.73 1.95 -2.09 0.00 0.00 0.00 173.10 174.49 1d4c h GLU 296 N 6.47 0.00 0.00 2.90 4.81 -1.48 0.64 114.58 127.93 1d4c h GLU 296 Ca -0.42 -0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.66 1d4c h GLU 296 Cb 1.22 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1d4c h GLU 296 CO 0.76 0.00 -1.64 0.66 -0.73 0.00 0.00 179.01 178.05 1d4c n TYR 297 N -4.34 0.00 0.97 0.92 4.02 -1.26 -4.68 117.16 112.79 1d4c n TYR 297 Ca 0.13 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.13 1d4c n TYR 297 Cb 0.75 -0.45 -0.01 0.00 -0.02 0.00 0.00 39.34 39.61 1d4c n TYR 297 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1d4c n THR 298 N -2.28 0.01 -1.34 -0.72 -2.24 -0.95 -4.99 114.28 101.77 1d4c n THR 298 Ca -0.14 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1d4c n THR 298 Cb 0.73 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 1d4c n THR 298 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4c n GLY 299 N 1.49 -1.81 3.74 3.38 0.00 0.22 -4.81 105.19 107.41 1d4c n GLY 299 Ca 0.04 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 1d4c n GLY 299 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d4c s TYR 300 N 0.00 3.38 -0.15 1.61 1.51 -1.26 -0.43 117.35 122.01 1d4c s TYR 300 Ca 0.00 1.42 -0.15 0.00 -1.01 0.00 0.00 57.07 57.33 1d4c s TYR 300 Cb 0.00 -3.47 0.04 0.00 -0.11 0.00 0.00 41.96 38.42 1d4c s TYR 300 CO 0.00 -1.32 0.41 1.52 -1.11 0.00 0.00 175.55 175.06 1d4c s TYR 301 N -0.28 -0.44 -0.13 2.71 1.13 1.00 -4.95 117.35 116.38 1d4c s TYR 301 Ca 0.52 1.07 -0.17 0.00 -1.41 0.00 0.00 57.07 57.07 1d4c s TYR 301 Cb -0.34 0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.63 1d4c s TYR 301 CO 0.39 -0.24 0.45 0.08 -2.51 0.00 0.00 175.55 173.73 1d4c s VAL 302 N 0.11 5.20 -0.17 -3.49 1.01 -1.26 -0.47 120.40 121.34 1d4c s VAL 302 Ca -0.01 0.89 -0.01 0.00 0.00 0.00 0.00 61.98 62.85 1d4c s VAL 302 Cb -0.03 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.56 1d4c s VAL 302 CO 0.01 0.32 -0.12 -0.63 0.00 0.00 0.00 175.10 174.68 1d4c s ILE 303 N 0.68 2.87 0.13 2.22 1.01 0.91 -2.32 121.20 126.70 1d4c s ILE 303 Ca 0.24 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.90 1d4c s ILE 303 Cb -0.15 -2.24 -0.06 0.00 0.01 0.00 0.00 42.46 40.02 1d4c s ILE 303 CO 0.09 0.50 1.05 -0.75 0.00 0.00 0.00 174.94 175.83 1d4c s LYS 304 N 0.92 4.62 0.06 2.79 2.20 0.09 -0.07 119.74 130.35 1d4c s LYS 304 Ca -0.03 1.60 -0.17 0.00 -0.36 0.00 0.00 55.97 57.01 1d4c s LYS 304 Cb -0.15 -3.33 0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1d4c s LYS 304 CO -0.01 0.09 0.40 0.00 -0.36 0.00 0.00 175.35 175.47 1d4c s ALA 305 N 0.07 -0.97 -0.12 3.13 0.00 0.41 -1.25 121.76 123.03 1d4c s ALA 305 Ca 0.50 0.21 -0.21 0.00 0.00 0.00 0.00 51.96 52.46 1d4c s ALA 305 Cb -0.26 0.42 -0.26 0.00 0.00 0.00 0.00 23.12 23.01 1d4c s ALA 305 CO 0.32 -0.50 0.60 -0.44 0.00 0.00 0.00 175.76 175.75 1d4c h ASP 306 N 2.88 0.26 -4.11 0.00 3.32 -1.15 -3.32 116.42 114.30 1d4c h ASP 306 Ca -0.32 -0.84 -0.57 0.00 0.02 0.00 0.00 57.03 55.32 1d4c h ASP 306 Cb 1.22 -0.08 -0.21 0.00 0.22 0.00 0.00 39.33 40.47 1d4c h ASP 306 CO 0.44 1.43 -0.83 0.00 -1.72 0.00 0.00 179.24 178.57 1d4c s ALA 307 N -2.40 1.87 -0.14 3.45 0.00 -1.06 -4.60 121.76 118.89 1d4c s ALA 307 Ca -0.20 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1d4c s ALA 307 Cb 0.03 -0.25 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1d4c s ALA 307 CO 0.73 0.37 -0.11 0.08 0.00 0.00 0.00 175.76 176.83 1d4c s VAL 308 N -1.22 1.35 -0.22 0.00 1.01 0.98 -2.57 120.40 119.74 1d4c s VAL 308 Ca 0.08 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 1d4c s VAL 308 Cb -0.10 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1d4c s VAL 308 CO 0.05 0.41 0.11 -0.69 0.00 0.00 0.00 175.10 174.97 1d4c s VAL 309 N 1.58 4.97 -0.34 2.92 1.01 0.15 -2.10 120.40 128.59 1d4c s VAL 309 Ca 0.05 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 1d4c s VAL 309 Cb -0.13 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1d4c s VAL 309 CO -0.10 0.39 0.24 -0.63 0.00 0.00 0.00 175.10 175.00 1d4c s ILE 310 N 0.85 5.26 -0.12 2.22 1.01 -0.43 -0.90 121.20 129.09 1d4c s ILE 310 Ca 0.05 -0.22 0.15 0.00 0.00 0.00 0.00 60.65 60.63 1d4c s ILE 310 Cb -0.13 -3.70 0.28 0.00 0.01 0.00 0.00 42.46 38.91 1d4c s ILE 310 CO 0.03 -0.01 1.14 0.00 0.00 0.00 0.00 174.94 176.10 1d4c n ALA 311 N 5.10 2.50 0.15 9.38 0.00 0.79 -1.93 120.51 136.51 1d4c n ALA 311 Ca -0.13 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 50.83 1d4c n ALA 311 Cb 0.50 -0.41 0.03 0.00 0.00 0.00 0.00 19.45 19.56 1d4c n ALA 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4c n ALA 312 N -1.04 1.58 -0.75 0.00 0.00 -1.00 -4.54 120.51 114.76 1d4c n ALA 312 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1d4c n ALA 312 Cb 0.69 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1d4c n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4c n GLY 313 N -0.59 -0.54 0.00 0.00 0.00 -1.26 -4.76 105.19 98.04 1d4c n GLY 313 Ca 0.01 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1d4c n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 314 N 0.00 -0.04 0.00 -0.02 0.00 -1.26 -3.35 105.19 100.52 1d4c n GLY 314 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1d4c n GLY 314 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1d4c n PHE 315 N -0.93 0.00 -0.42 1.61 1.16 -1.26 -3.60 117.46 114.02 1d4c n PHE 315 Ca 0.00 -0.30 0.39 0.00 -1.87 0.00 0.00 57.45 55.67 1d4c n PHE 315 Cb 0.00 -0.03 0.75 0.00 -1.61 0.00 0.00 39.48 38.59 1d4c n PHE 315 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d4c h ALA 316 N 0.00 3.22 0.00 1.98 0.00 -1.91 0.32 119.26 122.87 1d4c h ALA 316 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1d4c h ALA 316 Cb 0.39 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1d4c h ALA 316 CO 0.00 -1.63 -0.34 -0.22 0.00 0.00 0.00 179.25 177.06 1d4c h LYS 317 N 0.03 0.00 -5.31 0.00 1.63 -1.22 -3.39 116.57 108.31 1d4c h LYS 317 Ca 0.67 0.00 -0.69 0.00 -0.85 0.00 0.00 60.65 59.77 1d4c h LYS 317 Cb 2.58 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 34.07 1d4c h LYS 317 CO -0.05 0.34 1.51 1.21 -3.45 0.00 0.00 179.45 179.02 1d4c s ASN 318 N -6.42 6.84 0.41 4.20 3.84 0.10 -4.86 114.94 119.04 1d4c s ASN 318 Ca -0.00 -2.44 0.12 0.00 0.21 0.00 0.00 52.86 50.75 1d4c s ASN 318 Cb 0.11 -2.48 0.96 0.00 -0.55 0.00 0.00 41.25 39.29 1d4c s ASN 318 CO 0.68 -1.04 1.93 -1.13 -2.79 0.00 0.00 177.10 174.75 1d4c h ASN 319 N 7.97 0.47 0.54 -4.21 -1.24 -1.83 -1.36 115.58 115.93 1d4c h ASN 319 Ca 0.31 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.31 1d4c h ASN 319 Cb 0.92 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.89 1d4c h ASN 319 CO 1.31 0.27 -0.31 -0.33 -1.29 0.00 0.00 177.43 177.07 1d4c h GLU 320 N 0.52 -0.77 -0.26 6.67 5.08 -1.96 0.68 114.58 124.53 1d4c h GLU 320 Ca 0.35 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.80 1d4c h GLU 320 Cb 0.66 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1d4c h GLU 320 CO -0.12 -0.52 0.08 -0.09 -1.00 0.00 0.00 179.01 177.36 1d4c h ARG 321 N -0.80 0.18 -0.44 2.33 2.43 -1.71 -0.44 114.38 115.93 1d4c h ARG 321 Ca -0.07 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1d4c h ARG 321 Cb 0.65 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1d4c h ARG 321 CO 0.08 0.12 0.28 0.28 -1.51 0.00 0.00 179.97 179.22 1d4c h VAL 322 N 0.19 1.12 0.00 0.20 2.07 -1.20 -2.29 116.25 116.33 1d4c h VAL 322 Ca 0.12 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1d4c h VAL 322 Cb 0.10 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1d4c h VAL 322 CO -0.13 0.11 0.00 -1.20 0.02 0.00 0.00 177.57 176.37 1d4c n SER 323 N -4.46 0.76 0.08 0.57 7.64 0.23 -2.43 113.62 116.01 1d4c n SER 323 Ca 0.03 0.64 -0.12 0.00 1.01 0.00 0.00 58.87 60.43 1d4c n SER 323 Cb 0.06 -0.82 -0.13 0.00 -1.01 0.00 0.00 64.21 62.31 1d4c n SER 323 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1d4c h LYS 324 N 0.00 0.14 0.00 1.43 1.57 -0.78 -2.89 116.57 116.04 1d4c h LYS 324 Ca 0.00 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 1d4c h LYS 324 Cb 0.52 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1d4c h LYS 324 CO 0.00 1.09 -0.29 1.88 -0.57 0.00 0.00 179.45 181.56 1d4c h TYR 325 N 0.04 0.00 -3.60 -1.35 -1.99 -1.51 -3.42 116.97 105.13 1d4c h TYR 325 Ca -0.09 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 59.99 1d4c h TYR 325 Cb 1.89 0.00 -0.40 0.00 2.00 0.00 0.00 36.73 40.22 1d4c h TYR 325 CO 0.03 0.78 -0.71 0.34 -0.00 0.00 0.00 178.16 178.61 1d4c s ASP 326 N -6.15 4.64 0.00 3.88 3.68 -1.02 -4.97 116.67 116.73 1d4c s ASP 326 Ca -0.16 -2.27 0.16 0.00 2.13 0.00 0.00 52.55 52.40 1d4c s ASP 326 Cb -0.00 -1.58 0.77 0.00 -1.45 0.00 0.00 42.92 40.65 1d4c s ASP 326 CO 0.47 -0.36 1.48 -2.65 0.13 0.00 0.00 175.17 174.24 1d4c n PRO 327 N 4.09 0.15 -0.15 4.34 -0.02 -1.09 -2.06 135.00 140.26 1d4c n PRO 327 Ca 0.04 0.17 -0.04 0.00 -2.02 0.00 0.00 63.50 61.65 1d4c n PRO 327 Cb 0.40 -1.50 0.06 0.00 -0.02 0.00 0.00 33.50 32.44 1d4c n PRO 327 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1d4c h LYS 328 N 0.00 0.35 0.00 -0.52 1.57 -1.93 -3.00 116.57 113.04 1d4c h LYS 328 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1d4c h LYS 328 Cb 0.19 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1d4c h LYS 328 CO 0.00 0.23 0.00 1.28 -0.57 0.00 0.00 179.45 180.39 1d4c n LEU 329 N -4.99 0.00 -4.68 2.94 4.77 -0.87 -4.86 117.00 109.29 1d4c n LEU 329 Ca 0.05 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 1d4c n LEU 329 Cb 0.18 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 1d4c n LEU 329 CO 0.25 0.00 1.16 -0.75 -1.33 0.00 0.00 177.39 176.72 1d4c s LYS 330 N -2.00 4.26 0.00 3.23 2.20 -1.14 -2.21 119.74 124.08 1d4c s LYS 330 Ca 0.01 2.00 0.00 0.00 -0.36 0.00 0.00 55.97 57.62 1d4c s LYS 330 Cb 0.00 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1d4c s LYS 330 CO 0.01 -0.62 0.00 0.41 -0.36 0.00 0.00 175.35 174.79 1d4c n GLY 331 N 3.71 0.48 3.82 5.54 0.00 -1.26 -5.03 105.19 112.44 1d4c n GLY 331 Ca 0.14 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 1d4c n GLY 331 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d4c s PHE 332 N -2.00 3.23 0.77 1.61 0.08 -0.94 -5.05 117.98 115.69 1d4c s PHE 332 Ca 0.00 1.50 -0.09 0.00 0.12 0.00 0.00 56.93 58.46 1d4c s PHE 332 Cb 0.00 -2.90 0.09 0.00 -0.57 0.00 0.00 43.02 39.64 1d4c s PHE 332 CO 0.00 -0.67 1.10 0.15 -0.10 0.00 0.00 175.22 175.70 1d4c s LYS 333 N -3.94 1.85 0.37 0.44 1.02 -1.26 -4.88 119.74 113.34 1d4c s LYS 333 Ca 0.62 -0.25 0.08 0.00 0.02 0.00 0.00 55.97 56.44 1d4c s LYS 333 Cb -0.13 -2.07 -0.05 0.00 -0.52 0.00 0.00 37.83 35.06 1d4c s LYS 333 CO 0.31 -1.53 0.14 0.00 -0.92 0.00 0.00 175.35 173.35 1d4c s ALA 334 N -3.43 3.50 -1.07 5.17 0.00 -1.26 -1.60 121.76 123.07 1d4c s ALA 334 Ca 0.63 -1.95 0.11 0.00 0.00 0.00 0.00 51.96 50.75 1d4c s ALA 334 Cb -0.09 -0.56 0.25 0.00 0.00 0.00 0.00 23.12 22.72 1d4c s ALA 334 CO 0.47 -0.04 1.16 0.25 0.00 0.00 0.00 175.76 177.60 1d4c n THR 335 N -1.16 0.74 -2.90 0.00 -2.24 -0.91 -4.81 114.28 103.00 1d4c n THR 335 Ca -0.02 -0.87 -0.22 0.00 -2.27 0.00 0.00 64.05 60.67 1d4c n THR 335 Cb 0.63 0.69 0.02 0.00 -2.10 0.00 0.00 70.33 69.57 1d4c n THR 335 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1d4c s ASN 336 N -0.99 5.63 0.91 3.42 -0.87 -1.26 -4.94 114.94 116.84 1d4c s ASN 336 Ca 0.21 0.11 -0.12 0.00 -1.57 0.00 0.00 52.86 51.48 1d4c s ASN 336 Cb 0.12 -1.23 0.14 0.00 -0.02 0.00 0.00 41.25 40.25 1d4c s ASN 336 CO 0.16 -0.84 1.14 -1.38 -2.57 0.00 0.00 177.10 173.60 1d4c s HIS 337 N -2.59 2.52 -0.74 2.20 -3.43 -1.26 -4.94 115.29 107.05 1d4c s HIS 337 Ca 0.52 0.85 0.14 0.00 -0.80 0.00 0.00 55.06 55.76 1d4c s HIS 337 Cb -0.10 -3.39 0.62 0.00 -1.43 0.00 0.00 32.58 28.28 1d4c s HIS 337 CO 0.37 -2.35 1.42 -0.35 -2.00 0.00 0.00 174.74 171.83 1d4c n PRO 338 N -3.76 0.07 -0.33 -0.38 -0.04 -1.26 -3.30 135.00 126.01 1d4c n PRO 338 Ca 0.07 0.43 0.07 0.00 -0.04 0.00 0.00 63.50 64.03 1d4c n PRO 338 Cb 0.59 -1.67 0.21 0.00 -0.04 0.00 0.00 33.50 32.60 1d4c n PRO 338 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d4c n GLY 339 N -0.69 3.35 2.96 0.55 0.00 -1.26 -4.75 105.19 105.35 1d4c n GLY 339 Ca 0.01 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 1d4c n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c n ALA 340 N 0.07 5.01 0.27 4.61 0.00 -1.21 -4.50 120.51 124.77 1d4c n ALA 340 Ca 0.17 -3.89 0.03 0.00 0.00 0.00 0.00 53.44 49.75 1d4c n ALA 340 Cb 0.67 -3.54 -0.03 0.00 0.00 0.00 0.00 19.45 16.55 1d4c n ALA 340 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d4c n THR 341 N 5.38 0.00 0.00 0.00 -2.24 -1.24 -0.68 114.28 115.50 1d4c n THR 341 Ca 0.51 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1d4c n THR 341 Cb 0.41 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1d4c n THR 341 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4c n GLY 342 N 1.15 0.75 0.28 3.38 0.00 -1.24 -4.65 105.19 104.86 1d4c n GLY 342 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 1d4c n GLY 342 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d4c n ASP 343 N 0.00 -0.29 0.29 1.61 8.00 -1.26 -0.25 116.55 124.66 1d4c n ASP 343 Ca 0.00 1.32 0.15 0.00 0.71 0.00 0.00 54.79 56.98 1d4c n ASP 343 Cb 0.00 -0.39 0.92 0.00 -0.02 0.00 0.00 41.12 41.62 1d4c n ASP 343 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1d4c h GLY 344 N 0.00 0.00 0.01 0.44 0.00 -1.90 0.21 103.07 101.82 1d4c h GLY 344 Ca 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.64 1d4c h GLY 344 CO -0.79 0.00 -0.28 -2.00 0.00 0.00 0.00 176.54 173.47 1d4c h LEU 345 N 0.00 0.00 -0.53 3.11 7.12 -0.97 -2.84 115.31 121.21 1d4c h LEU 345 Ca 0.01 -0.89 0.11 0.00 0.13 0.00 0.00 57.88 57.23 1d4c h LEU 345 Cb 0.03 -0.00 -0.09 0.00 -0.53 0.00 0.00 40.66 40.07 1d4c h LEU 345 CO -0.00 1.11 -0.04 0.44 -0.13 0.00 0.00 178.44 179.82 1d4c h ASP 346 N -0.99 -0.30 -0.06 1.25 5.19 -1.03 0.51 116.42 120.99 1d4c h ASP 346 Ca -0.08 0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1d4c h ASP 346 Cb 1.07 0.25 -0.00 0.00 0.18 0.00 0.00 39.33 40.83 1d4c h ASP 346 CO -0.04 -0.11 0.02 0.58 -3.12 0.00 0.00 179.24 176.56 1d4c h VAL 347 N 0.08 1.17 -0.13 -1.35 2.07 -0.75 -2.35 116.25 114.99 1d4c h VAL 347 Ca 0.27 -0.51 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 1d4c h VAL 347 Cb 0.41 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1d4c h VAL 347 CO -0.47 0.14 -0.43 0.00 0.02 0.00 0.00 177.57 176.83 1d4c h ALA 348 N 0.82 1.02 -0.68 1.67 0.00 -0.99 -3.05 119.26 118.05 1d4c h ALA 348 Ca 0.02 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1d4c h ALA 348 Cb 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1d4c h ALA 348 CO -0.00 0.62 0.22 -0.07 0.00 0.00 0.00 179.25 180.02 1d4c h LEU 349 N 0.25 0.97 0.00 0.00 3.38 0.01 -1.44 115.31 118.49 1d4c h LEU 349 Ca 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1d4c h LEU 349 Cb 0.87 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1d4c h LEU 349 CO 0.07 0.91 0.00 0.00 0.09 0.00 0.00 178.44 179.52 1d4c n GLN 350 N -4.34 0.49 -0.02 1.13 3.00 -0.89 -1.84 117.38 114.91 1d4c n GLN 350 Ca 0.05 0.02 0.01 0.00 -0.01 0.00 0.00 57.00 57.06 1d4c n GLN 350 Cb 0.21 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 28.97 1d4c n GLN 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1d4c n ALA 351 N -1.04 2.18 0.00 -1.58 0.00 -0.63 -4.98 120.51 114.46 1d4c n ALA 351 Ca 0.12 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1d4c n ALA 351 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1d4c n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4c n GLY 352 N -0.20 0.98 3.77 0.00 0.00 -0.76 -5.07 105.19 103.90 1d4c n GLY 352 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1d4c n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c s ALA 353 N -2.00 3.15 -0.17 4.61 0.00 -0.69 -1.66 121.76 125.00 1d4c s ALA 353 Ca 0.00 1.15 -0.18 0.00 0.00 0.00 0.00 51.96 52.93 1d4c s ALA 353 Cb 0.00 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1d4c s ALA 353 CO 0.00 -0.79 0.48 0.00 0.00 0.00 0.00 175.76 175.45 1d4c s ALA 354 N -1.34 3.52 0.33 0.00 0.00 -0.62 -4.49 121.76 119.16 1d4c s ALA 354 Ca 0.59 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.29 1d4c s ALA 354 Cb -0.35 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 1d4c s ALA 354 CO 0.45 -0.24 0.24 0.95 0.00 0.00 0.00 175.76 177.15 1d4c s THR 355 N 1.18 3.49 0.34 0.00 -4.23 -1.26 -1.07 115.64 114.08 1d4c s THR 355 Ca 0.24 -1.47 0.01 0.00 -1.18 0.00 0.00 61.69 59.29 1d4c s THR 355 Cb -0.15 -3.14 -0.01 0.00 1.34 0.00 0.00 72.50 70.54 1d4c s THR 355 CO 0.09 -0.20 0.41 0.00 -0.54 0.00 0.00 174.62 174.38 1d4c s ARG 356 N -3.94 1.87 0.00 3.99 1.70 -0.50 -4.86 118.95 117.21 1d4c s ARG 356 Ca 0.39 -1.86 0.00 0.00 -0.47 0.00 0.00 55.73 53.79 1d4c s ARG 356 Cb -0.05 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 1d4c s ARG 356 CO 0.25 -0.75 0.00 -0.25 -1.08 0.00 0.00 175.30 173.48 1d4c n ASP 357 N -1.48 0.00 -0.46 -2.89 8.00 -1.26 -2.45 116.55 116.01 1d4c n ASP 357 Ca 0.03 0.00 0.42 0.00 0.71 0.00 0.00 54.79 55.95 1d4c n ASP 357 Cb 0.62 -0.08 0.74 0.00 -0.02 0.00 0.00 41.12 42.38 1d4c n ASP 357 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1d4c h LEU 358 N 0.00 0.00 -0.10 0.64 3.38 -1.88 -1.65 115.31 115.71 1d4c h LEU 358 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d4c h LEU 358 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1d4c h LEU 358 CO 0.00 0.00 -0.02 -1.84 0.09 0.00 0.00 178.44 176.67 1d4c n GLU 359 N -3.90 0.78 -3.53 1.13 0.00 -1.26 -4.71 120.64 109.15 1d4c n GLU 359 Ca 0.33 -0.10 -0.40 0.00 0.00 0.00 0.00 57.16 56.99 1d4c n GLU 359 Cb 1.62 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 31.45 1d4c n GLU 359 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1d4c s TYR 360 N -2.28 3.23 -0.29 -1.84 1.51 -0.62 -4.78 117.35 112.28 1d4c s TYR 360 Ca 0.37 -0.18 -0.02 0.00 -1.01 0.00 0.00 57.07 56.23 1d4c s TYR 360 Cb 0.21 -2.47 0.09 0.00 -0.11 0.00 0.00 41.96 39.68 1d4c s TYR 360 CO 0.42 -0.35 0.10 0.42 -1.11 0.00 0.00 175.55 175.03 1d4c s ILE 361 N 1.73 0.50 0.18 2.71 1.01 -1.26 -2.95 121.20 123.11 1d4c s ILE 361 Ca 0.06 -1.06 -0.32 0.00 0.00 0.00 0.00 60.65 59.33 1d4c s ILE 361 Cb -0.17 -1.34 -0.11 0.00 0.01 0.00 0.00 42.46 40.84 1d4c s ILE 361 CO 0.11 -0.63 1.69 -1.58 0.00 0.00 0.00 174.94 174.53 1d4c s GLN 362 N 1.82 4.15 0.42 2.79 0.74 -1.11 -4.92 119.66 123.55 1d4c s GLN 362 Ca 0.08 2.53 0.08 0.00 0.05 0.00 0.00 55.36 58.10 1d4c s GLN 362 Cb -0.17 -3.18 0.00 0.00 1.10 0.00 0.00 33.01 30.76 1d4c s GLN 362 CO -0.27 -0.72 0.52 0.00 -0.55 0.00 0.00 175.29 174.27 1d4c s ALA 363 N 1.43 4.42 -0.13 1.58 0.00 -1.26 -1.95 121.76 125.84 1d4c s ALA 363 Ca 0.74 -1.72 -0.00 0.00 0.00 0.00 0.00 51.96 50.98 1d4c s ALA 363 Cb -0.47 -1.48 0.03 0.00 0.00 0.00 0.00 23.12 21.19 1d4c s ALA 363 CO 0.32 -0.27 -0.09 -1.58 0.00 0.00 0.00 175.76 174.15 1d4c s HIS 364 N -2.38 1.67 0.03 0.00 2.46 -0.48 -4.80 115.29 111.78 1d4c s HIS 364 Ca 0.53 -0.90 -0.26 0.00 0.47 0.00 0.00 55.06 54.90 1d4c s HIS 364 Cb -0.08 -1.32 -0.17 0.00 -0.13 0.00 0.00 32.58 30.87 1d4c s HIS 364 CO 0.32 -0.56 1.35 -1.00 -2.47 0.00 0.00 174.74 172.37 1d4c h PRO 365 N 8.14 -0.47 -4.84 2.88 0.13 -1.87 0.13 132.00 136.10 1d4c h PRO 365 Ca -0.31 0.03 -0.71 0.00 -0.87 0.00 0.00 66.00 64.14 1d4c h PRO 365 Cb 1.13 0.11 -0.18 0.00 0.13 0.00 0.00 31.00 32.18 1d4c h PRO 365 CO 0.43 -0.18 1.00 0.95 -0.23 0.00 0.00 178.00 179.97 1d4c s THR 366 N -5.04 4.91 -0.06 1.56 -4.23 -1.26 -2.18 115.64 109.34 1d4c s THR 366 Ca -0.15 -2.06 0.05 0.00 -1.18 0.00 0.00 61.69 58.35 1d4c s THR 366 Cb 0.03 -4.82 -0.01 0.00 1.34 0.00 0.00 72.50 69.04 1d4c s THR 366 CO 0.56 -1.53 -0.22 -0.47 -0.54 0.00 0.00 174.62 172.43 1d4c s TYR 367 N 2.07 2.19 -0.40 3.99 6.14 -0.53 -0.29 117.35 130.52 1d4c s TYR 367 Ca 0.36 -0.67 -0.29 0.00 0.64 0.00 0.00 57.07 57.11 1d4c s TYR 367 Cb -0.04 -1.45 0.01 0.00 0.42 0.00 0.00 41.96 40.90 1d4c s TYR 367 CO -0.06 -0.21 1.30 0.45 0.64 0.00 0.00 175.55 177.67 1d4c s SER 368 N -0.05 6.51 0.33 4.32 0.15 -0.41 -0.88 113.70 123.66 1d4c s SER 368 Ca -0.05 0.81 0.12 0.00 0.70 0.00 0.00 55.95 57.54 1d4c s SER 368 Cb -0.13 -2.54 0.55 0.00 -1.71 0.00 0.00 66.02 62.18 1d4c s SER 368 CO 0.04 -1.29 1.72 1.55 1.20 0.00 0.00 173.24 176.46 1d4c h PRO 369 N 9.91 0.00 0.17 5.44 0.13 -1.85 -0.71 132.00 145.08 1d4c h PRO 369 Ca -0.26 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.57 1d4c h PRO 369 Cb 1.09 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.24 1d4c h PRO 369 CO 1.08 0.49 -1.32 0.00 -0.23 0.00 0.00 178.00 178.03 1d4c h ALA 370 N 1.51 0.00 0.05 -0.56 0.00 -1.88 -3.34 119.26 115.04 1d4c h ALA 370 Ca -0.00 -0.85 -0.25 0.00 0.00 0.00 0.00 54.91 53.81 1d4c h ALA 370 Cb 0.88 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1d4c h ALA 370 CO 0.06 0.82 -1.19 0.78 0.00 0.00 0.00 179.25 179.72 1d4c h GLY 371 N 0.87 0.13 0.00 0.00 0.00 -1.91 -3.45 103.07 98.71 1d4c h GLY 371 Ca -0.18 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1d4c h GLY 371 CO 0.23 0.28 0.00 0.61 0.00 0.00 0.00 176.54 177.67 1d4c n GLY 372 N 1.46 0.77 3.43 4.60 0.00 -0.28 -4.51 105.19 110.66 1d4c n GLY 372 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1d4c n GLY 372 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d4c s VAL 373 N -3.09 2.28 -0.03 1.61 -7.23 -1.25 -4.78 120.40 107.91 1d4c s VAL 373 Ca 0.00 -2.31 -0.16 0.00 -1.81 0.00 0.00 61.98 57.70 1d4c s VAL 373 Cb 0.00 -2.21 -0.05 0.00 0.56 0.00 0.00 36.38 34.68 1d4c s VAL 373 CO 0.00 -0.41 0.44 0.00 -0.31 0.00 0.00 175.10 174.82 1d4c s MET 374 N -3.43 4.08 -0.15 4.82 0.00 -1.26 -1.29 119.30 122.07 1d4c s MET 374 Ca 0.27 0.45 -0.21 0.00 0.00 0.00 0.00 55.69 56.20 1d4c s MET 374 Cb -0.04 -3.29 -0.03 0.00 0.00 0.00 0.00 34.83 31.47 1d4c s MET 374 CO 0.12 0.52 0.64 0.42 0.00 0.00 0.00 175.02 176.73 1d4c s ILE 375 N -0.56 5.04 0.52 3.16 1.09 0.61 -4.88 121.20 126.18 1d4c s ILE 375 Ca 0.25 1.25 -0.22 0.00 -1.10 0.00 0.00 60.65 60.82 1d4c s ILE 375 Cb -0.16 -3.96 -0.06 0.00 -1.06 0.00 0.00 42.46 37.22 1d4c s ILE 375 CO 0.13 0.17 1.35 0.28 -0.10 0.00 0.00 174.94 176.77 1d4c s THR 376 N 1.48 2.16 0.43 2.92 -1.32 -1.26 -4.68 115.64 115.38 1d4c s THR 376 Ca 0.31 0.13 0.10 0.00 -1.21 0.00 0.00 61.69 61.01 1d4c s THR 376 Cb -0.16 -3.07 0.25 0.00 -1.51 0.00 0.00 72.50 68.01 1d4c s THR 376 CO 0.12 0.00 2.05 -0.08 -2.21 0.00 0.00 174.62 174.51 1d4c h GLU 377 N 1.66 0.36 0.00 7.08 4.57 -1.95 -2.90 114.58 123.39 1d4c h GLU 377 Ca -0.51 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 57.64 1d4c h GLU 377 Cb 1.29 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1d4c h GLU 377 CO 0.58 0.28 -0.00 0.00 -1.18 0.00 0.00 179.01 178.68 1d4c h ALA 378 N 1.79 1.04 0.41 2.92 0.00 -1.96 0.22 119.26 123.67 1d4c h ALA 378 Ca 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1d4c h ALA 378 Cb 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1d4c h ALA 378 CO -0.01 0.00 -0.24 0.28 0.00 0.00 0.00 179.25 179.28 1d4c h VAL 379 N 0.00 0.51 -0.31 0.00 2.07 -1.90 0.26 116.25 116.88 1d4c h VAL 379 Ca -0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 1d4c h VAL 379 Cb 0.05 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1d4c h VAL 379 CO 0.00 0.00 -0.25 0.03 0.02 0.00 0.00 177.57 177.37 1d4c h ARG 380 N -0.61 0.62 -0.19 1.57 3.08 -1.34 -2.43 114.38 115.08 1d4c h ARG 380 Ca -0.05 -0.25 0.05 0.00 0.07 0.00 0.00 59.98 59.81 1d4c h ARG 380 Cb 0.49 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 1d4c h ARG 380 CO 0.06 0.81 -0.26 0.78 -1.07 0.00 0.00 179.97 180.30 1d4c h GLY 381 N 1.00 -0.24 0.98 0.04 0.00 -0.70 -2.24 103.07 101.91 1d4c h GLY 381 Ca 0.07 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1d4c h GLY 381 CO 0.06 -0.20 0.00 0.70 0.00 0.00 0.00 176.54 177.09 1d4c n ASN 382 N -5.38 0.00 0.00 0.19 4.13 0.90 -4.78 115.26 110.31 1d4c n ASN 382 Ca -0.02 -0.40 0.00 0.00 1.68 0.00 0.00 54.58 55.84 1d4c n ASN 382 Cb 0.30 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 1d4c n ASN 382 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1d4c n GLY 383 N -0.22 1.43 3.41 7.41 0.00 -0.84 -4.46 105.19 111.91 1d4c n GLY 383 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 1d4c n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c n ALA 384 N 0.00 -2.56 -2.74 4.61 0.00 -0.94 -4.90 120.51 113.98 1d4c n ALA 384 Ca 0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 53.44 52.71 1d4c n ALA 384 Cb 0.00 -1.78 -0.13 0.00 0.00 0.00 0.00 19.45 17.54 1d4c n ALA 384 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1d4c s ILE 385 N -2.31 0.78 -0.07 0.00 -5.25 0.67 -4.61 121.20 110.41 1d4c s ILE 385 Ca 0.57 -0.89 -0.06 0.00 -0.99 0.00 0.00 60.65 59.28 1d4c s ILE 385 Cb -0.23 -0.75 -0.04 0.00 2.95 0.00 0.00 42.46 44.39 1d4c s ILE 385 CO 0.67 -0.12 0.18 -0.69 -1.79 0.00 0.00 174.94 173.19 1d4c s VAL 386 N -0.91 5.44 -0.03 8.37 1.01 -1.26 -0.63 120.40 132.40 1d4c s VAL 386 Ca -0.02 0.12 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 1d4c s VAL 386 Cb -0.08 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.84 1d4c s VAL 386 CO 0.01 0.50 0.14 -0.69 0.00 0.00 0.00 175.10 175.06 1d4c s VAL 387 N -1.15 0.04 0.00 2.92 1.01 -1.06 -4.36 120.40 117.79 1d4c s VAL 387 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1d4c s VAL 387 Cb -0.13 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1d4c s VAL 387 CO 0.10 -0.17 0.00 0.59 0.00 0.00 0.00 175.10 175.62 1d4c n ASN 388 N 2.33 0.00 -1.20 3.32 3.02 0.03 -2.37 115.26 120.39 1d4c n ASN 388 Ca -0.17 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.50 1d4c n ASN 388 Cb 0.57 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.99 1d4c n ASN 388 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1d4c n ARG 389 N 0.00 2.57 -0.21 3.52 1.74 -1.26 -4.15 116.66 118.86 1d4c n ARG 389 Ca 0.00 -2.40 0.09 0.00 -0.77 0.00 0.00 57.85 54.77 1d4c n ARG 389 Cb 0.00 -1.52 0.18 0.00 -1.02 0.00 0.00 32.46 30.10 1d4c n ARG 389 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1d4c n GLU 390 N 1.51 2.02 -3.14 5.56 4.71 -1.26 -4.61 120.64 125.43 1d4c n GLU 390 Ca 0.21 -2.61 -0.19 0.00 -0.01 0.00 0.00 57.16 54.56 1d4c n GLU 390 Cb 0.60 -1.60 0.05 0.00 -1.01 0.00 0.00 31.44 29.49 1d4c n GLU 390 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1d4c n GLY 391 N -0.99 -0.30 2.83 0.62 0.00 -1.26 -4.67 105.19 101.42 1d4c n GLY 391 Ca 0.17 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 1d4c n GLY 391 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d4c s ASN 392 N -3.00 0.13 1.31 1.61 3.04 -1.26 -3.71 114.94 113.06 1d4c s ASN 392 Ca 0.36 0.01 -0.18 0.00 0.04 0.00 0.00 52.86 53.09 1d4c s ASN 392 Cb -0.16 -0.07 0.33 0.00 -1.54 0.00 0.00 41.25 39.82 1d4c s ASN 392 CO 0.45 -0.06 0.97 -0.13 -3.04 0.00 0.00 177.10 175.29 1d4c s ARG 393 N 0.58 -2.04 0.00 0.43 0.52 -1.26 -0.79 118.95 116.39 1d4c s ARG 393 Ca -0.05 0.47 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 1d4c s ARG 393 Cb -0.07 -1.45 0.00 0.00 0.52 0.00 0.00 34.95 33.94 1d4c s ARG 393 CO -0.01 -4.37 0.15 1.97 0.02 0.00 0.00 175.30 173.05 1d4c n PHE 394 N -5.32 0.00 -0.34 -0.53 1.16 -1.26 -4.74 117.46 106.42 1d4c n PHE 394 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.65 1d4c n PHE 394 Cb 0.57 0.17 0.00 0.00 -1.61 0.00 0.00 39.48 38.61 1d4c n PHE 394 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d4c n MET 395 N 0.00 -2.84 -2.80 3.97 0.00 -1.26 -4.98 117.12 109.21 1d4c n MET 395 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.27 1d4c n MET 395 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.63 1d4c n MET 395 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1d4c s ASN 396 N -0.45 6.74 0.27 3.17 2.47 -1.26 -4.83 114.94 121.05 1d4c s ASN 396 Ca 0.00 -2.20 0.17 0.00 0.42 0.00 0.00 52.86 51.25 1d4c s ASN 396 Cb 0.00 -2.46 0.97 0.00 -1.45 0.00 0.00 41.25 38.31 1d4c s ASN 396 CO 0.00 -1.10 1.09 -0.62 -3.72 0.00 0.00 177.10 172.75 1d4c n GLU 397 N 7.12 -0.04 -0.63 0.43 4.71 -1.26 0.15 120.64 131.12 1d4c n GLU 397 Ca 0.33 0.93 0.05 0.00 -0.01 0.00 0.00 57.16 58.46 1d4c n GLU 397 Cb 0.48 -1.72 0.29 0.00 -1.01 0.00 0.00 31.44 29.47 1d4c n GLU 397 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66 1d4c n ILE 398 N -4.41 1.92 -0.30 -3.67 -5.35 -1.26 -4.93 119.36 101.36 1d4c n ILE 398 Ca 0.27 -0.98 0.00 0.00 -0.27 0.00 0.00 62.75 61.77 1d4c n ILE 398 Cb 0.96 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 1d4c n ILE 398 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1d4c n THR 399 N 0.46 0.00 -2.76 7.28 5.66 0.40 -4.98 114.28 120.34 1d4c n THR 399 Ca 0.20 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.80 1d4c n THR 399 Cb 0.91 -0.65 -0.06 0.00 -1.55 0.00 0.00 70.33 68.98 1d4c n THR 399 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1d4c s THR 400 N -0.90 4.10 0.06 1.09 -4.23 -1.26 -4.91 115.64 109.59 1d4c s THR 400 Ca 0.00 2.07 -0.14 0.00 -1.18 0.00 0.00 61.69 62.45 1d4c s THR 400 Cb 0.00 -4.32 -0.04 0.00 1.34 0.00 0.00 72.50 69.48 1d4c s THR 400 CO 0.00 0.49 1.23 0.03 -0.54 0.00 0.00 174.62 175.83 1d4c h ARG 401 N 4.23 -0.05 -0.95 3.99 2.47 -1.93 -0.31 114.38 121.82 1d4c h ARG 401 Ca -0.45 0.00 0.16 0.00 -1.26 0.00 0.00 59.98 58.43 1d4c h ARG 401 Cb 1.20 0.01 -0.16 0.00 -1.65 0.00 0.00 29.97 29.37 1d4c h ARG 401 CO 0.68 -0.03 -0.33 -0.40 0.56 0.00 0.00 179.97 180.45 1d4c n ASP 402 N -3.93 -0.54 -0.06 7.04 5.68 -1.26 -0.34 116.55 123.15 1d4c n ASP 402 Ca 0.00 1.65 -0.11 0.00 -0.50 0.00 0.00 54.79 55.83 1d4c n ASP 402 Cb 0.12 -0.41 -0.05 0.00 -1.14 0.00 0.00 41.12 39.64 1d4c n ASP 402 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1d4c h LYS 403 N 0.00 0.33 -0.81 0.11 1.57 -1.64 -2.51 116.57 113.62 1d4c h LYS 403 Ca 0.37 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1d4c h LYS 403 Cb 0.61 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 1d4c h LYS 403 CO -0.95 0.51 0.40 0.00 -0.57 0.00 0.00 179.45 178.83 1d4c h ALA 404 N 0.81 1.04 0.00 3.86 0.00 0.97 0.33 119.26 126.26 1d4c h ALA 404 Ca 0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1d4c h ALA 404 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1d4c h ALA 404 CO 0.01 0.60 -0.30 0.66 0.00 0.00 0.00 179.25 180.21 1d4c h SER 405 N 1.14 0.00 0.90 0.00 4.64 -0.92 -0.65 113.55 118.66 1d4c h SER 405 Ca 0.28 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 1d4c h SER 405 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1d4c h SER 405 CO -0.04 0.30 -0.43 0.00 -0.87 0.00 0.00 176.83 175.80 1d4c h ALA 406 N 1.70 -1.20 -0.48 5.18 0.00 -0.82 -1.22 119.26 122.41 1d4c h ALA 406 Ca -0.00 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1d4c h ALA 406 Cb 0.62 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 18.79 1d4c h ALA 406 CO 0.04 -1.12 -0.10 0.00 0.00 0.00 0.00 179.25 178.07 1d4c h ALA 407 N -1.32 0.34 -0.26 0.00 0.00 -0.30 0.18 119.26 117.90 1d4c h ALA 407 Ca -0.12 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1d4c h ALA 407 Cb 0.92 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1d4c h ALA 407 CO 0.20 -0.44 0.13 0.82 0.00 0.00 0.00 179.25 179.97 1d4c h ILE 408 N 0.02 1.09 -0.20 0.00 2.04 -1.14 -0.62 117.51 118.71 1d4c h ILE 408 Ca 0.23 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1d4c h ILE 408 Cb 0.36 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 1d4c h ILE 408 CO -0.48 0.10 0.04 -0.07 0.00 0.00 0.00 178.15 177.74 1d4c h LEU 409 N 0.36 0.30 -4.76 1.44 3.38 0.59 -3.05 115.31 113.57 1d4c h LEU 409 Ca 0.09 -0.24 -0.52 0.00 0.09 0.00 0.00 57.88 57.30 1d4c h LEU 409 Cb 0.03 -0.08 -0.13 0.00 0.09 0.00 0.00 40.66 40.57 1d4c h LEU 409 CO -0.01 0.47 1.03 0.00 0.09 0.00 0.00 178.44 180.02 1d4c n GLN 410 N -4.76 2.99 -4.34 1.13 6.02 -0.24 -3.75 117.38 114.43 1d4c n GLN 410 Ca -0.04 -2.39 -0.18 0.00 -0.01 0.00 0.00 57.00 54.38 1d4c n GLN 410 Cb 0.18 -2.29 -0.10 0.00 1.02 0.00 0.00 30.24 29.04 1d4c n GLN 410 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1d4c s GLN 411 N -0.83 1.43 -0.84 -1.09 -1.52 -1.22 -5.00 119.66 110.60 1d4c s GLN 411 Ca 0.60 -1.77 -0.22 0.00 -1.95 0.00 0.00 55.36 52.02 1d4c s GLN 411 Cb 0.31 -0.46 -0.20 0.00 -0.22 0.00 0.00 33.01 32.43 1d4c s GLN 411 CO -0.14 -0.23 2.40 0.36 -0.25 0.00 0.00 175.29 177.43 1d4c n LYS 412 N -0.49 0.36 -0.67 2.91 0.00 -1.26 -0.87 118.16 118.14 1d4c n LYS 412 Ca -0.02 -0.24 0.00 0.00 -0.00 0.00 0.00 58.31 58.05 1d4c n LYS 412 Cb 0.66 -2.35 0.00 0.00 -0.00 0.00 0.00 35.03 33.33 1d4c n LYS 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1d4c n GLY 413 N 6.19 0.66 3.64 2.58 0.00 -1.26 -4.36 105.19 112.64 1d4c n GLY 413 Ca 0.56 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 46.27 1d4c n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d4c n GLU 414 N -2.67 -3.31 -3.31 1.61 4.71 -0.04 -5.01 120.64 112.61 1d4c n GLU 414 Ca 0.00 0.59 0.03 0.00 -0.01 0.00 0.00 57.16 57.77 1d4c n GLU 414 Cb 0.00 -4.92 -0.04 0.00 -1.01 0.00 0.00 31.44 25.48 1d4c n GLU 414 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1d4c s SER 415 N -3.96 -0.43 0.07 1.62 0.15 -1.16 -4.69 113.70 105.31 1d4c s SER 415 Ca 0.21 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.40 1d4c s SER 415 Cb -0.06 1.47 0.00 0.00 -1.71 0.00 0.00 66.02 65.72 1d4c s SER 415 CO 0.82 -0.08 0.00 0.00 1.20 0.00 0.00 173.24 175.18 1d4c n ALA 416 N 4.93 0.00 -3.74 5.45 0.00 -0.96 -4.80 120.51 121.40 1d4c n ALA 416 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.13 1d4c n ALA 416 Cb 0.53 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.82 1d4c n ALA 416 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1d4c s TYR 417 N 1.17 1.00 0.17 0.00 1.51 -1.00 -2.39 117.35 117.81 1d4c s TYR 417 Ca 0.00 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.38 1d4c s TYR 417 Cb 0.00 -0.91 -0.08 0.00 -0.11 0.00 0.00 41.96 40.86 1d4c s TYR 417 CO 0.00 -0.34 1.24 -0.51 -1.11 0.00 0.00 175.55 174.83 1d4c s LEU 418 N 1.48 4.43 -0.14 -1.29 1.43 0.77 -2.58 118.68 122.79 1d4c s LEU 418 Ca -0.01 2.26 -0.01 0.00 -1.03 0.00 0.00 54.13 55.34 1d4c s LEU 418 Cb -0.13 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.52 1d4c s LEU 418 CO -0.04 -0.44 -0.05 -0.69 0.23 0.00 0.00 176.35 175.37 1d4c s VAL 419 N 0.15 0.93 0.21 -1.59 1.01 0.20 -0.78 120.40 120.53 1d4c s VAL 419 Ca 0.55 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 1d4c s VAL 419 Cb -0.34 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1d4c s VAL 419 CO 0.36 0.20 0.25 0.72 0.00 0.00 0.00 175.10 176.64 1d4c s PHE 420 N 1.73 0.80 0.41 5.22 -0.71 -0.94 -0.24 117.98 124.25 1d4c s PHE 420 Ca 0.03 -1.09 0.08 0.00 -1.04 0.00 0.00 56.93 54.90 1d4c s PHE 420 Cb -0.14 -0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.38 1d4c s PHE 420 CO -0.08 -0.75 0.28 0.34 -1.34 0.00 0.00 175.22 173.67 1d4c s ASP 421 N -3.09 4.76 0.45 1.98 2.15 -1.26 -0.22 116.67 121.45 1d4c s ASP 421 Ca 0.30 -0.88 0.18 0.00 0.43 0.00 0.00 52.55 52.58 1d4c s ASP 421 Cb 0.04 -0.55 1.08 0.00 -0.30 0.00 0.00 42.92 43.19 1d4c s ASP 421 CO 0.09 -0.57 1.98 -0.78 -0.17 0.00 0.00 175.17 175.72 1d4c h ASP 422 N 1.24 0.00 -0.10 -0.34 3.58 -1.37 0.79 116.42 120.21 1d4c h ASP 422 Ca -0.42 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.02 1d4c h ASP 422 Cb 1.26 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.30 1d4c h ASP 422 CO 0.63 0.20 0.05 0.28 -2.88 0.00 0.00 179.24 177.52 1d4c h SER 423 N 0.00 0.14 0.24 2.28 0.02 -1.90 -0.85 113.55 113.47 1d4c h SER 423 Ca -0.00 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1d4c h SER 423 Cb 0.40 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1d4c h SER 423 CO 0.03 0.25 -0.11 0.40 -1.14 0.00 0.00 176.83 176.25 1d4c h ILE 424 N 0.02 0.83 0.00 3.27 1.08 -1.62 -2.50 117.51 118.59 1d4c h ILE 424 Ca 0.03 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 1d4c h ILE 424 Cb 0.15 1.16 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1d4c h ILE 424 CO -0.00 0.13 0.00 -1.14 -0.69 0.00 0.00 178.15 176.44 1d4c n ARG 425 N -5.09 0.00 -0.25 2.37 0.63 0.27 -1.74 116.66 112.85 1d4c n ARG 425 Ca -0.09 0.80 0.08 0.00 -0.92 0.00 0.00 57.85 57.73 1d4c n ARG 425 Cb 0.24 -1.42 0.17 0.00 0.45 0.00 0.00 32.46 31.90 1d4c n ARG 425 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1d4c n LYS 426 N -2.46 -0.06 0.04 -0.14 5.02 -0.33 -1.13 118.16 119.09 1d4c n LYS 426 Ca 0.00 1.07 0.10 0.00 -2.02 0.00 0.00 58.31 57.46 1d4c n LYS 426 Cb 0.00 -1.66 0.42 0.00 -0.02 0.00 0.00 35.03 33.76 1d4c n LYS 426 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1d4c n SER 427 N -5.02 0.21 -3.74 4.39 3.41 -0.71 -4.51 113.62 107.64 1d4c n SER 427 Ca 0.15 0.54 -0.30 0.00 -0.26 0.00 0.00 58.87 59.00 1d4c n SER 427 Cb 0.48 -0.59 -0.14 0.00 -0.26 0.00 0.00 64.21 63.70 1d4c n SER 427 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1d4c s LEU 428 N -3.43 2.56 0.19 1.04 2.96 -0.29 -4.99 118.68 116.72 1d4c s LEU 428 Ca 0.08 -1.99 -0.23 0.00 -0.22 0.00 0.00 54.13 51.77 1d4c s LEU 428 Cb 0.12 -0.97 0.11 0.00 0.50 0.00 0.00 46.19 45.94 1d4c s LEU 428 CO 0.37 -0.37 1.56 0.11 -1.32 0.00 0.00 176.35 176.70 1d4c h LYS 429 N 7.62 -0.08 -0.49 1.98 6.56 -1.79 0.09 116.57 130.46 1d4c h LYS 429 Ca -0.09 0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.61 1d4c h LYS 429 Cb 0.99 0.02 -0.09 0.00 -0.57 0.00 0.00 32.23 32.57 1d4c h LYS 429 CO 0.47 -0.05 -0.13 0.00 -2.06 0.00 0.00 179.45 177.68 1d4c n ALA 430 N -3.30 0.11 0.09 3.86 0.00 -1.26 0.11 120.51 120.11 1d4c n ALA 430 Ca 0.05 0.53 0.06 0.00 0.00 0.00 0.00 53.44 54.09 1d4c n ALA 430 Cb 0.35 -0.31 0.33 0.00 0.00 0.00 0.00 19.45 19.81 1d4c n ALA 430 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1d4c n ILE 431 N -4.79 1.37 0.07 0.00 5.41 0.02 -1.33 119.36 120.12 1d4c n ILE 431 Ca 0.08 0.64 -0.15 0.00 1.00 0.00 0.00 62.75 64.32 1d4c n ILE 431 Cb 0.24 -1.64 -0.07 0.00 -0.71 0.00 0.00 39.64 37.46 1d4c n ILE 431 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1d4c h GLU 432 N 0.00 0.41 -0.41 0.38 4.57 0.61 -2.47 114.58 117.67 1d4c h GLU 432 Ca 0.00 -0.48 -0.02 0.00 -1.18 0.00 0.00 59.36 57.67 1d4c h GLU 432 Cb 0.06 0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1d4c h GLU 432 CO 0.00 1.15 0.16 0.78 -1.18 0.00 0.00 179.01 179.92 1d4c h GLY 433 N 1.20 0.66 0.98 1.92 0.00 -1.31 -0.05 103.07 106.46 1d4c h GLY 433 Ca -0.10 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1d4c h GLY 433 CO 0.18 0.34 0.21 -0.97 0.00 0.00 0.00 176.54 176.30 1d4c h TYR 434 N 0.52 0.49 -0.99 5.60 0.05 -1.55 -1.08 116.97 120.01 1d4c h TYR 434 Ca 0.14 -0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.96 1d4c h TYR 434 Cb 0.20 -0.16 -0.06 0.00 1.01 0.00 0.00 36.73 37.72 1d4c h TYR 434 CO 0.00 0.36 0.64 0.28 -1.05 0.00 0.00 178.16 178.39 1d4c h VAL 435 N 0.47 1.12 -0.31 -2.88 2.07 -0.95 -0.70 116.25 115.08 1d4c h VAL 435 Ca 0.13 -0.41 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1d4c h VAL 435 Cb 0.02 -0.18 -0.05 0.00 -1.52 0.00 0.00 31.29 29.56 1d4c h VAL 435 CO -0.02 0.22 -0.01 0.45 0.02 0.00 0.00 177.57 178.22 1d4c h HIS 436 N 1.20 -0.04 0.00 1.57 3.86 -0.06 -1.02 115.15 120.66 1d4c h HIS 436 Ca 0.41 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.65 1d4c h HIS 436 Cb 0.09 0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1d4c h HIS 436 CO -0.00 -0.07 0.00 1.28 0.86 0.00 0.00 177.93 180.00 1d4c n LEU 437 N -5.18 0.00 -0.80 2.43 4.77 -0.30 -4.86 117.00 113.06 1d4c n LEU 437 Ca 0.00 0.28 -0.07 0.00 -0.03 0.00 0.00 56.01 56.19 1d4c n LEU 437 Cb 0.16 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 1d4c n LEU 437 CO 0.22 -0.22 -0.09 -3.20 -1.33 0.00 0.00 177.39 172.77 1d4c n ASN 438 N -1.28 -2.87 -0.69 -1.43 5.15 -0.39 -4.92 115.26 108.82 1d4c n ASN 438 Ca 0.03 0.02 0.07 0.00 -0.60 0.00 0.00 54.58 54.10 1d4c n ASN 438 Cb 0.06 -2.04 0.14 0.00 -0.53 0.00 0.00 39.78 37.40 1d4c n ASN 438 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1d4c n ILE 439 N -3.85 0.62 -3.60 -1.44 -5.35 -1.25 -4.99 119.36 99.49 1d4c n ILE 439 Ca -0.08 -0.81 -0.35 0.00 -0.27 0.00 0.00 62.75 61.23 1d4c n ILE 439 Cb 0.52 0.80 -0.06 0.00 -1.74 0.00 0.00 39.64 39.17 1d4c n ILE 439 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1d4c s VAL 440 N -1.05 5.13 -0.12 7.28 1.01 -1.26 -4.63 120.40 126.76 1d4c s VAL 440 Ca 0.24 0.47 -0.04 0.00 0.00 0.00 0.00 61.98 62.65 1d4c s VAL 440 Cb 0.13 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1d4c s VAL 440 CO 0.18 0.37 0.03 -0.54 0.00 0.00 0.00 175.10 175.15 1d4c s LYS 441 N -1.68 3.34 -0.07 2.72 -0.14 -0.20 -4.96 119.74 118.76 1d4c s LYS 441 Ca 0.29 -0.37 0.01 0.00 -1.36 0.00 0.00 55.97 54.54 1d4c s LYS 441 Cb -0.14 -2.95 -0.03 0.00 -1.68 0.00 0.00 37.83 33.03 1d4c s LYS 441 CO 0.16 0.56 -0.08 -2.00 -0.76 0.00 0.00 175.35 173.24 1d4c s GLU 442 N -0.48 2.76 -0.23 1.68 2.12 -1.26 -1.47 118.70 121.82 1d4c s GLU 442 Ca 0.09 -0.56 -0.06 0.00 0.36 0.00 0.00 54.97 54.79 1d4c s GLU 442 Cb -0.12 -2.58 0.11 0.00 0.26 0.00 0.00 34.13 31.80 1d4c s GLU 442 CO 0.02 0.64 0.46 0.20 -0.54 0.00 0.00 175.26 176.04 1d4c s GLY 443 N -0.75 -0.46 0.60 -1.50 0.00 -0.29 -4.64 107.32 100.28 1d4c s GLY 443 Ca 0.11 1.58 0.34 0.00 0.00 0.00 0.00 44.72 46.75 1d4c s GLY 443 CO 0.01 2.61 2.24 1.70 0.00 0.00 0.00 173.10 179.66 1d4c h LYS 444 N 8.14 0.00 -4.07 2.90 1.63 -1.91 1.44 116.57 124.70 1d4c h LYS 444 Ca -0.17 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.47 1d4c h LYS 444 Cb 1.12 0.00 -0.19 0.00 -0.60 0.00 0.00 32.23 32.55 1d4c h LYS 444 CO 0.15 0.03 -0.70 0.95 -3.45 0.00 0.00 179.45 176.43 1d4c s THR 445 N -4.31 0.16 0.35 1.00 -4.23 -1.26 -4.51 115.64 102.83 1d4c s THR 445 Ca -0.04 -1.17 0.13 0.00 -1.18 0.00 0.00 61.69 59.43 1d4c s THR 445 Cb 0.14 -0.62 0.34 0.00 1.34 0.00 0.00 72.50 73.70 1d4c s THR 445 CO 0.51 -0.63 1.75 0.40 -0.54 0.00 0.00 174.62 176.11 1d4c h ILE 446 N 4.23 0.55 0.00 2.99 2.04 -1.95 1.24 117.51 126.61 1d4c h ILE 446 Ca -0.33 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1d4c h ILE 446 Cb 1.19 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1d4c h ILE 446 CO 0.48 0.10 0.00 -0.33 0.00 0.00 0.00 178.15 178.39 1d4c h GLU 447 N 0.53 0.00 0.00 2.37 5.08 -1.95 -2.99 114.58 117.61 1d4c h GLU 447 Ca 0.62 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.81 1d4c h GLU 447 Cb 1.30 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.52 1d4c h GLU 447 CO -0.39 0.00 -1.39 0.39 -1.00 0.00 0.00 179.01 176.62 1d4c n GLU 448 N -2.50 0.62 -0.07 2.33 1.02 0.42 -3.63 120.64 118.83 1d4c n GLU 448 Ca 0.01 0.22 -0.15 0.00 -0.02 0.00 0.00 57.16 57.23 1d4c n GLU 448 Cb 0.22 -1.81 -0.05 0.00 -0.02 0.00 0.00 31.44 29.78 1d4c n GLU 448 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1d4c h LEU 449 N 0.00 0.86 -0.72 -4.62 3.38 -1.46 -2.75 115.31 110.00 1d4c h LEU 449 Ca -0.16 -0.54 0.16 0.00 0.09 0.00 0.00 57.88 57.44 1d4c h LEU 449 Cb 1.56 -0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.95 1d4c h LEU 449 CO 0.04 1.23 0.12 0.00 0.09 0.00 0.00 178.44 179.93 1d4c h ALA 450 N 0.65 0.88 -0.00 1.53 0.00 -1.61 0.36 119.26 121.06 1d4c h ALA 450 Ca 0.01 0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 1d4c h ALA 450 Cb 1.08 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1d4c h ALA 450 CO 0.11 -0.37 -0.71 0.87 0.00 0.00 0.00 179.25 179.14 1d4c h LYS 451 N 0.21 0.02 -0.01 0.00 1.57 -1.62 0.80 116.57 117.54 1d4c h LYS 451 Ca 0.40 -0.02 -0.18 0.00 -1.87 0.00 0.00 60.65 58.99 1d4c h LYS 451 Cb 0.70 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.03 1d4c h LYS 451 CO -0.55 0.72 -0.69 1.96 -0.57 0.00 0.00 179.45 180.33 1d4c h GLN 452 N 0.01 0.49 0.25 3.15 1.08 -0.57 -3.36 115.11 116.17 1d4c h GLN 452 Ca -0.01 -0.51 -0.01 0.00 -1.45 0.00 0.00 58.65 56.67 1d4c h GLN 452 Cb 1.26 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.84 1d4c h GLN 452 CO 0.09 1.15 -0.12 0.82 -0.95 0.00 0.00 178.83 179.82 1d4c h ILE 453 N 0.04 0.00 0.00 2.54 2.04 -0.50 -3.49 117.51 118.14 1d4c h ILE 453 Ca -0.08 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1d4c h ILE 453 Cb 1.38 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1d4c h ILE 453 CO 0.14 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.76 1d4c n ASP 454 N -3.47 0.00 -4.27 1.72 9.92 -0.52 -5.09 116.55 114.83 1d4c n ASP 454 Ca -0.04 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.07 1d4c n ASP 454 Cb 0.13 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.51 1d4c n ASP 454 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1d4c s VAL 455 N 0.00 1.12 -0.18 2.53 -7.23 0.27 -4.90 120.40 112.00 1d4c s VAL 455 Ca 0.00 -2.05 -0.29 0.00 -1.81 0.00 0.00 61.98 57.83 1d4c s VAL 455 Cb 0.00 -1.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.91 1d4c s VAL 455 CO 0.00 -0.63 1.93 -2.84 -0.31 0.00 0.00 175.10 173.25 1d4c s PRO 456 N -3.78 3.56 0.13 4.82 0.02 -1.26 -4.30 135.00 134.18 1d4c s PRO 456 Ca 0.20 1.95 -0.19 0.00 0.02 0.00 0.00 61.00 62.99 1d4c s PRO 456 Cb 0.03 -4.21 -0.02 0.00 0.02 0.00 0.00 34.50 30.33 1d4c s PRO 456 CO 0.03 -1.60 1.75 0.00 -0.33 0.00 0.00 177.00 176.85 1d4c h ALA 457 N 12.59 0.27 0.29 -1.55 0.00 -1.90 0.56 119.26 129.53 1d4c h ALA 457 Ca -0.40 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1d4c h ALA 457 Cb 1.20 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 1d4c h ALA 457 CO 0.98 -0.32 -0.43 0.00 0.00 0.00 0.00 179.25 179.47 1d4c h ALA 458 N 1.15 -0.87 -0.15 0.00 0.00 -1.97 0.40 119.26 117.81 1d4c h ALA 458 Ca 0.10 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1d4c h ALA 458 Cb 0.07 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1d4c h ALA 458 CO -0.10 -1.04 -0.06 1.49 0.00 0.00 0.00 179.25 179.54 1d4c h GLU 459 N -0.78 -0.03 -0.33 0.00 4.57 -1.82 0.62 114.58 116.81 1d4c h GLU 459 Ca -0.02 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1d4c h GLU 459 Cb 0.74 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.29 1d4c h GLU 459 CO -0.15 -0.02 0.05 1.25 -1.18 0.00 0.00 179.01 178.96 1d4c h LEU 460 N -0.03 -0.02 -1.90 1.64 6.46 0.41 0.13 115.31 121.99 1d4c h LEU 460 Ca 0.08 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.87 1d4c h LEU 460 Cb 0.15 0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.17 1d4c h LEU 460 CO -0.18 0.02 -0.12 0.00 -0.62 0.00 0.00 178.44 177.55 1d4c h ALA 461 N 1.26 1.49 0.00 1.25 0.00 0.40 0.79 119.26 124.45 1d4c h ALA 461 Ca 0.16 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1d4c h ALA 461 Cb 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1d4c h ALA 461 CO -0.22 0.15 -0.82 -0.22 0.00 0.00 0.00 179.25 178.14 1d4c h LYS 462 N 0.00 0.00 0.00 0.00 3.64 0.16 -2.88 116.57 117.50 1d4c h LYS 462 Ca -0.00 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1d4c h LYS 462 Cb 0.27 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1d4c h LYS 462 CO 0.02 0.80 -1.09 1.79 -2.27 0.00 0.00 179.45 178.70 1d4c h THR 463 N 0.00 1.22 -0.13 1.00 1.35 0.12 -2.97 112.91 113.50 1d4c h THR 463 Ca -0.01 -2.86 -0.23 0.00 -0.55 0.00 0.00 66.41 62.76 1d4c h THR 463 Cb 1.63 2.58 0.01 0.00 -1.73 0.00 0.00 68.15 70.64 1d4c h THR 463 CO 0.10 0.70 -0.82 0.58 -0.25 0.00 0.00 175.52 175.83 1d4c h VAL 464 N 0.00 1.28 -0.07 6.82 2.07 -0.88 -1.38 116.25 124.07 1d4c h VAL 464 Ca -0.08 -2.01 -0.03 0.00 0.82 0.00 0.00 66.70 65.40 1d4c h VAL 464 Cb 1.72 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 33.52 1d4c h VAL 464 CO 0.10 0.64 -0.07 0.71 0.02 0.00 0.00 177.57 178.96 1d4c h THR 465 N 0.52 1.36 -0.38 2.57 1.35 -1.66 -3.05 112.91 113.62 1d4c h THR 465 Ca -0.06 -1.21 0.07 0.00 -0.55 0.00 0.00 66.41 64.65 1d4c h THR 465 Cb 1.45 2.01 -0.06 0.00 -1.73 0.00 0.00 68.15 69.82 1d4c h THR 465 CO 0.17 0.34 0.03 0.00 -0.25 0.00 0.00 175.52 175.80 1d4c h ALA 466 N 0.57 0.37 -0.85 6.62 0.00 -1.54 -2.00 119.26 122.42 1d4c h ALA 466 Ca 0.01 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1d4c h ALA 466 Cb 0.57 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1d4c h ALA 466 CO 0.02 -0.37 0.54 -0.92 0.00 0.00 0.00 179.25 178.52 1d4c h TYR 467 N 0.13 1.01 -0.39 0.00 5.03 -1.30 -3.15 116.97 118.31 1d4c h TYR 467 Ca 0.19 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.58 1d4c h TYR 467 Cb 0.25 -0.33 -0.08 0.00 1.55 0.00 0.00 36.73 38.12 1d4c h TYR 467 CO -0.24 0.56 -0.52 -0.97 -1.32 0.00 0.00 178.16 175.67 1d4c h ASN 468 N 1.03 -1.73 -0.40 -2.11 -1.24 -1.24 0.28 115.58 110.17 1d4c h ASN 468 Ca 0.35 0.23 0.05 0.00 0.71 0.00 0.00 56.30 57.65 1d4c h ASN 468 Cb 0.06 0.72 -0.02 0.00 0.73 0.00 0.00 38.32 39.81 1d4c h ASN 468 CO -0.14 -0.40 0.27 1.23 -1.29 0.00 0.00 177.43 177.10 1d4c h GLY 469 N -0.39 0.40 0.98 1.57 0.00 -1.49 0.94 103.07 105.08 1d4c h GLY 469 Ca 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.26 1d4c h GLY 469 CO -0.58 0.11 0.22 0.74 0.00 0.00 0.00 176.54 177.03 1d4c h PHE 470 N 0.34 0.79 -0.65 5.60 0.04 -0.60 0.97 116.94 123.42 1d4c h PHE 470 Ca 0.17 -0.05 0.08 0.00 2.80 0.00 0.00 57.97 60.96 1d4c h PHE 470 Cb 0.26 -0.24 -0.06 0.00 2.20 0.00 0.00 35.95 38.11 1d4c h PHE 470 CO -0.00 0.64 0.32 0.28 -0.60 0.00 0.00 178.31 178.95 1d4c h VAL 471 N 0.71 0.89 0.46 -0.55 2.07 0.27 0.52 116.25 120.62 1d4c h VAL 471 Ca 0.18 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1d4c h VAL 471 Cb 0.17 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1d4c h VAL 471 CO -0.02 0.11 -0.22 0.11 0.02 0.00 0.00 177.57 177.57 1d4c h LYS 472 N 0.58 -0.59 -0.12 1.57 6.56 0.33 -3.26 116.57 121.63 1d4c h LYS 472 Ca 0.31 0.04 0.04 0.00 -1.06 0.00 0.00 60.65 59.98 1d4c h LYS 472 Cb 0.28 0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.07 1d4c h LYS 472 CO -0.23 -0.40 0.10 0.66 -2.06 0.00 0.00 179.45 177.52 1d4c h SER 473 N -0.74 0.00 -3.19 0.86 4.64 0.96 -3.46 113.55 112.61 1d4c h SER 473 Ca -0.06 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.07 1d4c h SER 473 Cb 0.47 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.63 1d4c h SER 473 CO 0.10 0.00 -0.31 0.61 -0.87 0.00 0.00 176.83 176.36 1d4c n GLY 474 N -1.48 0.27 2.82 -0.77 0.00 0.18 -5.00 105.19 101.20 1d4c n GLY 474 Ca -0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 1d4c n GLY 474 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d4c s LYS 475 N -5.59 0.34 -0.83 1.61 0.00 -0.86 -5.05 119.74 109.36 1d4c s LYS 475 Ca 0.27 0.06 -0.22 0.00 0.00 0.00 0.00 55.97 56.07 1d4c s LYS 475 Cb -0.12 -0.58 0.08 0.00 0.00 0.00 0.00 37.83 37.20 1d4c s LYS 475 CO 0.33 -0.94 1.18 0.34 0.00 0.00 0.00 175.35 176.25 1d4c s ASP 476 N 2.43 6.37 0.23 0.03 -1.08 -1.26 -4.24 116.67 119.16 1d4c s ASP 476 Ca 0.10 -1.30 -0.01 0.00 -0.52 0.00 0.00 52.55 50.82 1d4c s ASP 476 Cb -0.14 -2.47 0.24 0.00 -1.46 0.00 0.00 42.92 39.08 1d4c s ASP 476 CO -0.28 -1.42 1.60 0.00 0.52 0.00 0.00 175.17 175.59 1d4c h ALA 477 N 9.50 0.87 -3.00 3.66 0.00 -1.97 -3.38 119.26 124.94 1d4c h ALA 477 Ca -0.05 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1d4c h ALA 477 Cb 1.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1d4c h ALA 477 CO 1.24 0.64 0.00 0.94 0.00 0.00 0.00 179.25 182.07 1d4c n GLN 478 N -4.03 0.00 -3.12 0.00 7.27 -1.26 -4.84 117.38 111.40 1d4c n GLN 478 Ca -0.02 0.19 -0.20 0.00 0.07 0.00 0.00 57.00 57.04 1d4c n GLN 478 Cb 0.51 -0.87 0.06 0.00 2.41 0.00 0.00 30.24 32.35 1d4c n GLN 478 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1d4c s PHE 479 N -0.74 1.32 -0.51 3.69 0.40 -1.26 -5.05 117.98 115.83 1d4c s PHE 479 Ca 0.00 -0.76 -0.02 0.00 -0.60 0.00 0.00 56.93 55.55 1d4c s PHE 479 Cb 0.00 -2.16 0.34 0.00 0.51 0.00 0.00 43.02 41.71 1d4c s PHE 479 CO 0.00 -1.15 2.03 0.39 0.70 0.00 0.00 175.22 177.20 1d4c n GLU 480 N -2.23 2.28 -2.30 0.44 4.71 -1.26 -4.67 120.64 117.61 1d4c n GLU 480 Ca 0.14 -2.50 -0.43 0.00 -0.01 0.00 0.00 57.16 54.37 1d4c n GLU 480 Cb 0.62 -1.98 -0.02 0.00 -1.01 0.00 0.00 31.44 29.05 1d4c n GLU 480 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1d4c s ARG 481 N -2.90 4.01 0.32 3.49 3.52 -1.26 -4.92 118.95 121.21 1d4c s ARG 481 Ca 0.49 1.58 0.15 0.00 -0.13 0.00 0.00 55.73 57.82 1d4c s ARG 481 Cb 0.39 -3.89 0.51 0.00 -1.56 0.00 0.00 34.95 30.40 1d4c s ARG 481 CO -0.01 -1.01 1.67 -1.35 -0.81 0.00 0.00 175.30 173.79 1d4c h PRO 482 N 9.33 0.00 -5.23 5.12 0.11 -1.97 -3.41 132.00 135.95 1d4c h PRO 482 Ca -0.29 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.14 1d4c h PRO 482 Cb 1.12 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 31.90 1d4c h PRO 482 CO 1.00 0.49 -0.86 0.34 -0.21 0.00 0.00 178.00 178.76 1d4c s ASP 483 N -6.63 3.23 -0.45 -2.05 2.15 -1.26 -5.08 116.67 106.58 1d4c s ASP 483 Ca -0.01 -0.56 0.02 0.00 0.43 0.00 0.00 52.55 52.43 1d4c s ASP 483 Cb 0.12 -1.47 0.14 0.00 -0.30 0.00 0.00 42.92 41.41 1d4c s ASP 483 CO 0.72 0.10 0.25 -0.76 -0.17 0.00 0.00 175.17 175.31 1d4c s LEU 484 N 0.71 2.72 0.11 -1.34 1.43 -1.26 -5.01 118.68 116.04 1d4c s LEU 484 Ca -0.09 -2.68 0.08 0.00 -1.03 0.00 0.00 54.13 50.41 1d4c s LEU 484 Cb -0.16 -1.03 -0.19 0.00 0.03 0.00 0.00 46.19 44.84 1d4c s LEU 484 CO 0.01 -0.26 1.22 -0.65 0.23 0.00 0.00 176.35 176.90 1d4c h PRO 485 N 6.65 0.00 -4.21 1.29 0.11 -1.89 -3.47 132.00 130.48 1d4c h PRO 485 Ca 0.01 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.84 1d4c h PRO 485 Cb 0.92 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 31.77 1d4c h PRO 485 CO 0.49 0.90 -0.74 1.03 -0.21 0.00 0.00 178.00 179.47 1d4c s ARG 486 N -2.72 0.35 0.35 1.05 0.52 -1.26 -5.04 118.95 112.20 1d4c s ARG 486 Ca 0.01 -0.31 0.12 0.00 -0.52 0.00 0.00 55.73 55.02 1d4c s ARG 486 Cb 0.10 -0.25 0.66 0.00 0.52 0.00 0.00 34.95 35.98 1d4c s ARG 486 CO 0.82 0.06 1.79 0.93 0.02 0.00 0.00 175.30 178.92 1d4c h GLU 487 N 5.58 0.01 -3.43 3.54 5.08 -1.94 -3.47 114.58 119.95 1d4c h GLU 487 Ca -0.29 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1d4c h GLU 487 Cb 1.20 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1d4c h GLU 487 CO 0.47 0.42 -0.02 -0.11 -1.00 0.00 0.00 179.01 178.78 1d4c n LEU 488 N -4.05 -2.92 0.00 1.33 0.00 -1.26 -4.51 117.00 105.59 1d4c n LEU 488 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 56.01 56.00 1d4c n LEU 488 Cb 0.44 -1.43 0.00 0.00 0.00 0.00 0.00 43.42 42.43 1d4c n LEU 488 CO 0.39 -0.25 0.00 0.55 0.00 0.00 0.00 177.39 178.09 1d4c n VAL 489 N -1.03 0.00 -2.74 1.96 3.14 -1.26 -4.99 118.33 113.42 1d4c n VAL 489 Ca 0.00 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 60.96 1d4c n VAL 489 Cb 0.43 0.24 -0.03 0.00 -1.06 0.00 0.00 33.84 33.42 1d4c n VAL 489 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1d4c s VAL 490 N 0.00 4.16 0.18 1.55 1.01 -1.26 -5.01 120.40 121.03 1d4c s VAL 490 Ca 0.00 -0.40 -0.32 0.00 0.00 0.00 0.00 61.98 61.26 1d4c s VAL 490 Cb 0.00 -4.82 -0.11 0.00 0.00 0.00 0.00 36.38 31.45 1d4c s VAL 490 CO 0.00 -1.65 1.67 0.00 0.00 0.00 0.00 175.10 175.12 1d4c s ALA 491 N 4.45 3.86 0.39 5.51 0.00 -1.26 -2.76 121.76 131.95 1d4c s ALA 491 Ca 0.31 1.49 0.04 0.00 0.00 0.00 0.00 51.96 53.80 1d4c s ALA 491 Cb -0.10 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.34 1d4c s ALA 491 CO 0.05 -0.89 0.56 -1.25 0.00 0.00 0.00 175.76 174.23 1d4c s PRO 492 N 1.30 3.09 -0.07 0.00 0.04 -1.26 -4.76 135.00 133.34 1d4c s PRO 492 Ca 0.73 -0.78 0.04 0.00 0.04 0.00 0.00 61.00 61.04 1d4c s PRO 492 Cb -0.47 -2.70 -0.02 0.00 0.04 0.00 0.00 34.50 31.35 1d4c s PRO 492 CO 0.32 -0.09 -0.20 -0.06 0.04 0.00 0.00 177.00 177.01 1d4c s PHE 493 N -2.35 2.58 0.22 0.56 0.40 0.49 -2.88 117.98 117.01 1d4c s PHE 493 Ca 0.46 -0.57 0.11 0.00 -0.60 0.00 0.00 56.93 56.33 1d4c s PHE 493 Cb -0.10 -1.66 -0.05 0.00 0.51 0.00 0.00 43.02 41.73 1d4c s PHE 493 CO 0.34 -0.12 -0.20 0.71 0.70 0.00 0.00 175.22 176.65 1d4c s TYR 494 N -0.19 2.13 -0.01 0.36 1.51 0.70 -1.14 117.35 120.70 1d4c s TYR 494 Ca -0.02 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1d4c s TYR 494 Cb -0.13 -0.99 -0.00 0.00 -0.11 0.00 0.00 41.96 40.72 1d4c s TYR 494 CO 0.03 0.54 -0.06 0.00 -1.11 0.00 0.00 175.55 174.94 1d4c s ALA 495 N -2.25 0.55 -0.06 3.71 0.00 -0.54 -2.21 121.76 120.97 1d4c s ALA 495 Ca 0.24 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.94 1d4c s ALA 495 Cb -0.05 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1d4c s ALA 495 CO 0.11 0.13 -0.09 -1.17 0.00 0.00 0.00 175.76 174.74 1d4c s LEU 496 N -0.09 1.49 -0.39 0.00 0.20 0.04 -1.03 118.68 118.89 1d4c s LEU 496 Ca 0.02 -0.22 -0.26 0.00 0.69 0.00 0.00 54.13 54.35 1d4c s LEU 496 Cb -0.03 -0.66 0.02 0.00 -0.43 0.00 0.00 46.19 45.09 1d4c s LEU 496 CO -0.00 -0.01 0.95 -0.70 -0.29 0.00 0.00 176.35 176.29 1d4c s GLU 497 N 0.82 3.77 0.03 1.98 2.12 -1.26 -0.16 118.70 126.00 1d4c s GLU 497 Ca -0.12 0.51 0.03 0.00 0.36 0.00 0.00 54.97 55.75 1d4c s GLU 497 Cb -0.15 -3.83 -0.04 0.00 0.26 0.00 0.00 34.13 30.37 1d4c s GLU 497 CO 0.02 -1.04 -0.04 0.96 -0.54 0.00 0.00 175.26 174.62 1d4c s ILE 498 N 3.62 3.85 -0.08 -3.70 -4.36 -1.01 -4.15 121.20 115.36 1d4c s ILE 498 Ca 0.39 -0.82 -0.17 0.00 -0.26 0.00 0.00 60.65 59.80 1d4c s ILE 498 Cb -0.11 -2.73 0.04 0.00 1.25 0.00 0.00 42.46 40.90 1d4c s ILE 498 CO 0.21 0.30 0.40 0.00 0.24 0.00 0.00 174.94 176.10 1d4c s ALA 499 N -1.11 -1.02 0.71 2.27 0.00 -0.06 -2.26 121.76 120.29 1d4c s ALA 499 Ca 0.20 0.84 -0.16 0.00 0.00 0.00 0.00 51.96 52.84 1d4c s ALA 499 Cb -0.11 -0.29 0.02 0.00 0.00 0.00 0.00 23.12 22.74 1d4c s ALA 499 CO 0.11 -0.24 1.21 -2.30 0.00 0.00 0.00 175.76 174.53 1d4c n PRO 500 N 1.96 0.73 -3.84 0.00 -0.02 -0.92 -1.46 135.00 131.45 1d4c n PRO 500 Ca -0.17 0.31 -0.12 0.00 -2.02 0.00 0.00 63.50 61.50 1d4c n PRO 500 Cb 0.57 -2.45 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 1d4c n PRO 500 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d4c s ALA 501 N -1.68 -0.39 0.35 3.55 0.00 0.44 -4.45 121.76 119.59 1d4c s ALA 501 Ca 0.78 0.20 -0.27 0.00 0.00 0.00 0.00 51.96 52.67 1d4c s ALA 501 Cb -0.35 -0.10 -0.09 0.00 0.00 0.00 0.00 23.12 22.58 1d4c s ALA 501 CO 0.45 -0.14 1.23 0.08 0.00 0.00 0.00 175.76 177.38 1d4c s VAL 502 N -0.61 2.97 0.00 0.00 1.01 -0.63 -1.38 120.40 121.77 1d4c s VAL 502 Ca -0.07 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.83 1d4c s VAL 502 Cb -0.04 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1d4c s VAL 502 CO 0.01 0.17 0.00 1.57 0.00 0.00 0.00 175.10 176.85 1d4c n HIS 503 N 0.58 0.00 -3.78 5.22 -0.00 -0.82 -2.14 115.22 114.28 1d4c n HIS 503 Ca 0.01 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.61 1d4c n HIS 503 Cb 0.44 0.04 -0.10 0.00 -0.00 0.00 0.00 29.99 30.37 1d4c n HIS 503 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1d4c s HIS 504 N -1.47 -0.24 -0.40 1.57 5.04 -1.20 -4.80 115.29 113.79 1d4c s HIS 504 Ca 0.00 0.53 -0.07 0.00 -1.54 0.00 0.00 55.06 53.98 1d4c s HIS 504 Cb 0.00 0.09 0.08 0.00 0.04 0.00 0.00 32.58 32.79 1d4c s HIS 504 CO 0.00 -0.24 0.21 0.95 -2.34 0.00 0.00 174.74 173.32 1d4c s THR 505 N -0.47 3.89 0.28 0.89 -4.23 -1.26 -2.74 115.64 111.99 1d4c s THR 505 Ca -0.06 -1.51 0.03 0.00 -1.18 0.00 0.00 61.69 58.97 1d4c s THR 505 Cb -0.04 -3.41 0.06 0.00 1.34 0.00 0.00 72.50 70.45 1d4c s THR 505 CO 0.02 -0.48 1.71 0.24 -0.54 0.00 0.00 174.62 175.56 1d4c h MET 506 N 8.28 0.44 0.00 3.99 2.86 -1.86 -3.45 114.93 125.19 1d4c h MET 506 Ca -0.21 -0.18 -0.20 0.00 -2.06 0.00 0.00 59.70 57.05 1d4c h MET 506 Cb 1.07 -0.02 0.10 0.00 0.06 0.00 0.00 31.60 32.81 1d4c h MET 506 CO 0.71 0.70 0.06 0.41 1.06 0.00 0.00 176.91 179.85 1d4c n GLY 507 N -0.31 -2.64 0.00 8.32 0.00 -1.24 -4.14 105.19 105.18 1d4c n GLY 507 Ca -0.01 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1d4c n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 508 N -1.23 0.15 3.84 -0.02 0.00 -1.02 -3.88 105.19 103.03 1d4c n GLY 508 Ca 0.08 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 1d4c n GLY 508 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d4c s LEU 509 N 0.00 4.14 -0.37 0.99 1.43 0.23 -1.41 118.68 123.70 1d4c s LEU 509 Ca 0.00 1.33 -0.22 0.00 -1.03 0.00 0.00 54.13 54.21 1d4c s LEU 509 Cb 0.00 -3.94 0.01 0.00 0.03 0.00 0.00 46.19 42.29 1d4c s LEU 509 CO 0.00 -0.14 0.72 -0.69 0.23 0.00 0.00 176.35 176.47 1d4c s VAL 510 N -1.85 4.80 0.22 -1.59 1.01 -0.24 -0.79 120.40 121.96 1d4c s VAL 510 Ca 0.51 0.73 0.10 0.00 0.00 0.00 0.00 61.98 63.32 1d4c s VAL 510 Cb -0.12 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.05 1d4c s VAL 510 CO 0.18 -0.40 -0.19 0.27 0.00 0.00 0.00 175.10 174.96 1d4c s ILE 511 N 2.94 2.14 0.15 2.22 -4.36 -1.26 -2.10 121.20 120.92 1d4c s ILE 511 Ca 0.28 -2.17 -0.00 0.00 -0.26 0.00 0.00 60.65 58.50 1d4c s ILE 511 Cb -0.14 -2.10 0.03 0.00 1.25 0.00 0.00 42.46 41.50 1d4c s ILE 511 CO 0.16 -0.36 0.20 -0.90 0.24 0.00 0.00 174.94 174.29 1d4c n ASP 512 N -0.17 0.28 0.00 4.36 5.68 -0.82 -4.88 116.55 121.01 1d4c n ASP 512 Ca -0.09 -1.24 0.14 0.00 -0.50 0.00 0.00 54.79 53.10 1d4c n ASP 512 Cb 0.59 -0.13 0.70 0.00 -1.14 0.00 0.00 41.12 41.13 1d4c n ASP 512 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1d4c n THR 513 N -1.67 0.08 1.19 2.12 -2.24 -1.26 -1.13 114.28 111.38 1d4c n THR 513 Ca 0.03 0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1d4c n THR 513 Cb 0.12 -0.56 0.34 0.00 -2.10 0.00 0.00 70.33 68.14 1d4c n THR 513 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1d4c n LYS 514 N -1.29 1.96 -2.28 -0.78 5.02 -1.26 -4.95 118.16 114.57 1d4c n LYS 514 Ca 0.13 -1.41 -0.10 0.00 -2.02 0.00 0.00 58.31 54.92 1d4c n LYS 514 Cb 0.23 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 1d4c n LYS 514 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d4c n ALA 515 N 0.68 -0.31 -2.48 7.82 0.00 -0.28 -4.44 120.51 121.50 1d4c n ALA 515 Ca 0.17 0.09 -0.40 0.00 0.00 0.00 0.00 53.44 53.30 1d4c n ALA 515 Cb 0.45 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 1d4c n ALA 515 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1d4c s GLU 516 N -4.61 4.49 0.06 0.00 2.02 -1.26 -1.15 118.70 118.26 1d4c s GLU 516 Ca 0.03 1.06 -0.29 0.00 0.02 0.00 0.00 54.97 55.79 1d4c s GLU 516 Cb -0.01 -3.38 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 1d4c s GLU 516 CO 0.04 0.22 0.93 0.08 0.02 0.00 0.00 175.26 176.55 1d4c s VAL 517 N 0.17 4.67 0.35 2.63 1.01 -0.74 -1.94 120.40 126.55 1d4c s VAL 517 Ca 0.39 1.98 0.01 0.00 0.00 0.00 0.00 61.98 64.36 1d4c s VAL 517 Cb -0.20 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.87 1d4c s VAL 517 CO 0.22 0.27 0.55 -0.54 0.00 0.00 0.00 175.10 175.61 1d4c s LYS 518 N 0.33 3.44 0.13 2.72 -0.14 -0.89 -0.01 119.74 125.31 1d4c s LYS 518 Ca 0.47 -0.37 -0.26 0.00 -1.36 0.00 0.00 55.97 54.45 1d4c s LYS 518 Cb -0.22 -2.66 -0.07 0.00 -1.68 0.00 0.00 37.83 33.20 1d4c s LYS 518 CO 0.28 0.12 0.81 -1.54 -0.76 0.00 0.00 175.35 174.25 1d4c s SER 519 N -4.05 7.37 0.01 2.83 1.04 0.27 -1.59 113.70 119.58 1d4c s SER 519 Ca 0.41 1.63 -0.25 0.00 0.48 0.00 0.00 55.95 58.21 1d4c s SER 519 Cb -0.10 -2.51 -0.19 0.00 0.10 0.00 0.00 66.02 63.32 1d4c s SER 519 CO 0.36 0.11 1.37 -0.08 0.98 0.00 0.00 173.24 175.98 1d4c h GLU 520 N 4.88 -0.02 -0.55 4.02 4.22 -1.54 0.68 114.58 126.26 1d4c h GLU 520 Ca -0.45 0.00 0.08 0.00 0.08 0.00 0.00 59.36 59.07 1d4c h GLU 520 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1d4c h GLU 520 CO 0.68 0.34 0.37 0.87 -2.18 0.00 0.00 179.01 179.10 1d4c h LYS 521 N -0.39 0.39 0.00 1.92 1.57 -1.95 -3.36 116.57 114.75 1d4c h LYS 521 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1d4c h LYS 521 Cb 0.38 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1d4c h LYS 521 CO 0.00 0.26 -0.61 0.25 -0.57 0.00 0.00 179.45 178.79 1d4c n THR 522 N -4.47 0.00 -0.10 -0.16 -2.24 -1.21 -5.03 114.28 101.07 1d4c n THR 522 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1d4c n THR 522 Cb 0.32 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1d4c n THR 522 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4c n GLY 523 N 1.66 0.95 3.97 3.38 0.00 0.23 -4.98 105.19 110.40 1d4c n GLY 523 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1d4c n GLY 523 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d4c s LYS 524 N -0.65 3.26 0.86 1.61 0.00 -1.26 -4.70 119.74 118.86 1d4c s LYS 524 Ca 0.00 -0.90 -0.12 0.00 0.00 0.00 0.00 55.97 54.95 1d4c s LYS 524 Cb 0.00 -2.84 0.10 0.00 0.00 0.00 0.00 37.83 35.09 1d4c s LYS 524 CO 0.00 0.24 1.09 -2.30 0.00 0.00 0.00 175.35 174.38 1d4c n PRO 525 N -1.52 -0.08 -3.66 1.78 -0.02 -1.26 -0.56 135.00 129.68 1d4c n PRO 525 Ca -0.04 0.05 -0.35 0.00 -2.02 0.00 0.00 63.50 61.13 1d4c n PRO 525 Cb 0.58 -2.34 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 1d4c n PRO 525 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1d4c s ILE 526 N -2.32 5.37 -0.09 4.25 2.07 0.98 -4.62 121.20 126.84 1d4c s ILE 526 Ca 0.69 0.32 -0.29 0.00 -1.41 0.00 0.00 60.65 59.96 1d4c s ILE 526 Cb -0.27 -3.53 -0.07 0.00 0.13 0.00 0.00 42.46 38.73 1d4c s ILE 526 CO 0.55 0.42 2.03 -0.89 -1.91 0.00 0.00 174.94 175.14 1d4c s THR 527 N 0.41 3.09 0.00 4.00 2.01 -1.25 -1.66 115.64 122.24 1d4c s THR 527 Ca 0.11 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1d4c s THR 527 Cb -0.12 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.31 1d4c s THR 527 CO 0.00 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.51 1d4c n GLY 528 N 5.05 0.83 3.51 4.40 0.00 -1.26 -1.82 105.19 115.90 1d4c n GLY 528 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 1d4c n GLY 528 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d4c s LEU 529 N 0.00 4.28 0.16 0.99 0.20 -0.66 -0.01 118.68 123.63 1d4c s LEU 529 Ca 0.00 -0.37 0.09 0.00 0.69 0.00 0.00 54.13 54.53 1d4c s LEU 529 Cb 0.00 -2.09 -0.04 0.00 -0.43 0.00 0.00 46.19 43.63 1d4c s LEU 529 CO 0.00 -0.18 -0.19 -0.31 -0.29 0.00 0.00 176.35 175.38 1d4c s TYR 530 N 1.69 1.84 0.02 5.38 1.51 -0.89 -1.79 117.35 125.10 1d4c s TYR 530 Ca 0.06 -0.46 -0.04 0.00 -1.01 0.00 0.00 57.07 55.62 1d4c s TYR 530 Cb -0.17 -0.92 -0.01 0.00 -0.11 0.00 0.00 41.96 40.75 1d4c s TYR 530 CO 0.09 0.33 0.06 0.00 -1.11 0.00 0.00 175.55 174.92 1d4c s ALA 531 N -1.97 -0.10 0.01 3.71 0.00 -0.30 -1.32 121.76 121.80 1d4c s ALA 531 Ca 0.15 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.56 1d4c s ALA 531 Cb -0.06 0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.23 1d4c s ALA 531 CO 0.07 -0.21 0.35 0.00 0.00 0.00 0.00 175.76 175.97 1d4c s ALA 532 N -1.62 -0.85 0.00 0.00 0.00 -0.81 -4.79 121.76 113.68 1d4c s ALA 532 Ca -0.14 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1d4c s ALA 532 Cb -0.07 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.21 1d4c s ALA 532 CO -0.00 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1d4c n GLY 533 N 0.97 -1.64 0.00 0.00 0.00 -1.26 -4.32 105.19 98.94 1d4c n GLY 533 Ca -0.20 -1.45 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1d4c n GLY 533 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1d4c n GLU 534 N 0.00 0.00 0.07 1.61 2.13 -1.26 -1.68 120.64 121.50 1d4c n GLU 534 Ca 0.00 0.24 -0.08 0.00 0.66 0.00 0.00 57.16 57.98 1d4c n GLU 534 Cb 0.00 -1.54 -0.12 0.00 0.27 0.00 0.00 31.44 30.06 1d4c n GLU 534 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1d4c h VAL 535 N 0.00 1.69 -3.81 6.31 3.04 -1.74 -3.35 116.25 118.39 1d4c h VAL 535 Ca 0.00 -3.36 -0.48 0.00 -1.01 0.00 0.00 66.70 61.85 1d4c h VAL 535 Cb 0.07 2.85 0.06 0.00 -2.01 0.00 0.00 31.29 32.26 1d4c h VAL 535 CO 0.00 0.96 0.22 0.42 -1.01 0.00 0.00 177.57 178.17 1d4c s THR 536 N -2.72 3.41 0.35 3.17 -4.23 -0.68 -0.60 115.64 114.35 1d4c s THR 536 Ca 0.00 0.04 0.04 0.00 -1.18 0.00 0.00 61.69 60.59 1d4c s THR 536 Cb 0.10 -3.39 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 1d4c s THR 536 CO 0.83 -0.42 0.13 -0.83 -0.54 0.00 0.00 174.62 173.79 1d4c s GLY 537 N -4.35 2.29 0.00 3.99 0.00 0.03 -3.98 107.32 105.30 1d4c s GLY 537 Ca 0.55 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.68 1d4c s GLY 537 CO 0.46 -1.73 0.00 0.61 0.00 0.00 0.00 173.10 172.44 1d4c n GLY 538 N -0.74 2.98 0.14 0.20 0.00 -1.26 -4.53 105.19 101.98 1d4c n GLY 538 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 1d4c n GLY 538 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d4c h VAL 539 N 0.00 1.39 -0.68 1.61 2.07 -1.89 -1.43 116.25 117.33 1d4c h VAL 539 Ca 0.00 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.04 1d4c h VAL 539 Cb 0.00 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1d4c h VAL 539 CO 0.00 0.73 0.00 1.41 0.02 0.00 0.00 177.57 179.73 1d4c n HIS 540 N -3.97 1.10 -1.32 1.57 -0.00 -1.26 -4.63 115.22 106.71 1d4c n HIS 540 Ca -0.14 -0.50 0.00 0.00 -0.00 0.00 0.00 57.72 57.08 1d4c n HIS 540 Cb 0.90 -0.08 0.00 0.00 -0.00 0.00 0.00 29.99 30.81 1d4c n HIS 540 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1d4c n GLY 541 N 1.45 3.13 0.85 -1.41 0.00 -1.26 -2.49 105.19 105.47 1d4c n GLY 541 Ca 0.24 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1d4c n GLY 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c n ALA 542 N 9.98 2.57 -3.64 4.61 0.00 -1.16 -4.68 120.51 128.19 1d4c n ALA 542 Ca 0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 53.44 52.74 1d4c n ALA 542 Cb 0.00 -0.86 -0.07 0.00 0.00 0.00 0.00 19.45 18.52 1d4c n ALA 542 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1d4c s ASN 543 N -2.04 -0.70 -0.11 0.00 2.47 -1.04 -4.76 114.94 108.75 1d4c s ASN 543 Ca 0.29 1.13 -0.15 0.00 0.42 0.00 0.00 52.86 54.55 1d4c s ASN 543 Cb 0.20 1.28 -0.05 0.00 -1.45 0.00 0.00 41.25 41.23 1d4c s ASN 543 CO 0.33 -0.18 0.37 -0.60 -3.72 0.00 0.00 177.10 173.29 1d4c s ARG 544 N 1.39 4.17 0.29 0.43 3.52 -1.26 -3.61 118.95 123.88 1d4c s ARG 544 Ca -0.09 0.26 -0.29 0.00 -0.13 0.00 0.00 55.73 55.48 1d4c s ARG 544 Cb -0.04 -3.37 -0.10 0.00 -1.56 0.00 0.00 34.95 29.87 1d4c s ARG 544 CO -0.16 0.34 1.26 -0.51 -0.81 0.00 0.00 175.30 175.42 1d4c s LEU 545 N 0.12 4.45 0.09 -0.88 1.43 -1.26 -4.93 118.68 117.70 1d4c s LEU 545 Ca 0.21 2.53 -0.35 0.00 -1.03 0.00 0.00 54.13 55.49 1d4c s LEU 545 Cb -0.14 -3.64 -0.15 0.00 0.03 0.00 0.00 46.19 42.30 1d4c s LEU 545 CO 0.08 -0.44 1.55 0.61 0.23 0.00 0.00 176.35 178.37 1d4c n GLY 546 N 1.25 0.94 1.41 -3.19 0.00 -1.26 -1.31 105.19 103.04 1d4c n GLY 546 Ca 0.01 0.71 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1d4c n GLY 546 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 547 N 3.29 0.78 0.09 -0.02 0.00 -1.26 -4.89 105.19 103.17 1d4c n GLY 547 Ca 0.18 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 1d4c n GLY 547 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d4c n ASN 548 N 0.00 0.75 -0.15 1.61 5.03 -0.42 -1.44 115.26 120.64 1d4c n ASN 548 Ca 0.00 0.34 -0.03 0.00 0.87 0.00 0.00 54.58 55.76 1d4c n ASN 548 Cb 0.00 0.22 0.06 0.00 -1.02 0.00 0.00 39.78 39.04 1d4c n ASN 548 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d4c h ALA 549 N 1.23 0.53 -0.66 5.41 0.00 -1.91 -0.54 119.26 123.32 1d4c h ALA 549 Ca -0.25 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1d4c h ALA 549 Cb 1.80 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.69 1d4c h ALA 549 CO 0.06 -0.30 0.18 0.82 0.00 0.00 0.00 179.25 180.00 1d4c h ILE 550 N 0.24 1.25 -0.36 0.00 1.08 -1.84 -2.03 117.51 115.85 1d4c h ILE 550 Ca 0.23 -0.90 -0.12 0.00 -0.39 0.00 0.00 64.86 63.69 1d4c h ILE 550 Cb 0.30 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 1d4c h ILE 550 CO -0.30 0.35 -0.26 -1.28 -0.69 0.00 0.00 178.15 175.97 1d4c h SER 551 N 0.99 0.74 0.64 1.72 0.87 -1.59 -3.10 113.55 113.83 1d4c h SER 551 Ca 0.21 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.47 1d4c h SER 551 Cb 0.32 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 1d4c h SER 551 CO -0.00 0.96 -0.34 -0.78 -0.53 0.00 0.00 176.83 176.14 1d4c h ASP 552 N 0.63 -0.83 -0.12 6.23 3.58 -0.54 -1.77 116.42 123.60 1d4c h ASP 552 Ca 0.08 0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.53 1d4c h ASP 552 Cb 0.76 0.23 -0.01 0.00 1.72 0.00 0.00 39.33 42.02 1d4c h ASP 552 CO 0.06 -0.56 -0.03 0.16 -2.88 0.00 0.00 179.24 175.99 1d4c h ILE 553 N -0.91 1.17 0.06 2.25 3.07 -1.40 -0.43 117.51 121.32 1d4c h ILE 553 Ca -0.08 -0.68 -0.00 0.00 1.55 0.00 0.00 64.86 65.64 1d4c h ILE 553 Cb 0.71 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.29 1d4c h ILE 553 CO 0.12 0.23 -0.03 0.58 -1.05 0.00 0.00 178.15 178.00 1d4c h VAL 554 N 0.35 1.14 0.35 0.16 2.07 -1.50 -1.55 116.25 117.27 1d4c h VAL 554 Ca 0.08 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.04 1d4c h VAL 554 Cb 0.29 2.03 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1d4c h VAL 554 CO 0.01 0.34 -0.48 0.74 0.02 0.00 0.00 177.57 178.20 1d4c h THR 555 N -0.88 0.00 -0.24 2.57 2.02 -1.15 0.58 112.91 115.80 1d4c h THR 555 Ca -0.01 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 1d4c h THR 555 Cb 0.62 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1d4c h THR 555 CO 0.01 0.00 0.03 1.88 0.37 0.00 0.00 175.52 177.81 1d4c h TYR 556 N -0.86 0.44 -0.46 3.16 -1.99 -1.24 -0.07 116.97 115.95 1d4c h TYR 556 Ca -0.04 -0.07 0.09 0.00 2.00 0.00 0.00 58.73 60.71 1d4c h TYR 556 Cb 0.78 -0.12 -0.08 0.00 2.00 0.00 0.00 36.73 39.30 1d4c h TYR 556 CO -0.31 0.55 -0.05 0.78 -0.00 0.00 0.00 178.16 179.13 1d4c h GLY 557 N 0.21 0.41 0.58 3.88 0.00 -1.18 1.15 103.07 108.11 1d4c h GLY 557 Ca 0.07 0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.55 1d4c h GLY 557 CO 0.01 -0.15 -0.05 -0.09 0.00 0.00 0.00 176.54 176.25 1d4c h ARG 558 N 0.06 -0.00 -0.08 4.80 2.43 0.57 -2.61 114.38 119.54 1d4c h ARG 558 Ca 0.23 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.42 1d4c h ARG 558 Cb 0.35 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1d4c h ARG 558 CO -0.43 -0.00 -0.07 0.82 -1.51 0.00 0.00 179.97 178.78 1d4c h ILE 559 N -0.00 0.78 -0.42 1.20 2.04 0.17 -2.88 117.51 118.40 1d4c h ILE 559 Ca 0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.01 1d4c h ILE 559 Cb 0.16 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 36.95 1d4c h ILE 559 CO -0.22 0.00 -0.45 0.00 0.00 0.00 0.00 178.15 177.48 1d4c h ALA 560 N 0.98 -0.64 -0.82 1.87 0.00 0.15 0.30 119.26 121.09 1d4c h ALA 560 Ca 0.06 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.12 1d4c h ALA 560 Cb 0.17 1.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1d4c h ALA 560 CO -0.14 -0.88 0.42 0.78 0.00 0.00 0.00 179.25 179.43 1d4c h GLY 561 N -0.26 1.30 1.11 0.00 0.00 -1.52 0.55 103.07 104.26 1d4c h GLY 561 Ca 0.07 -0.25 -0.16 0.00 0.00 0.00 0.00 47.33 47.00 1d4c h GLY 561 CO -0.53 -0.00 -0.39 0.00 0.00 0.00 0.00 176.54 175.61 1d4c h ALA 562 N 1.52 0.53 -0.35 3.60 0.00 -1.20 0.42 119.26 123.79 1d4c h ALA 562 Ca 0.43 -0.45 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1d4c h ALA 562 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1d4c h ALA 562 CO -0.33 0.64 -0.21 0.77 0.00 0.00 0.00 179.25 180.12 1d4c h SER 563 N 0.71 0.79 0.04 0.00 0.02 0.20 -2.06 113.55 113.24 1d4c h SER 563 Ca 0.05 -0.42 -0.10 0.00 -0.84 0.00 0.00 61.79 60.48 1d4c h SER 563 Cb 0.98 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1d4c h SER 563 CO 0.10 1.04 -0.32 0.00 -1.14 0.00 0.00 176.83 176.51 1d4c h ALA 564 N 0.78 1.08 -0.17 3.77 0.00 -0.03 -1.23 119.26 123.46 1d4c h ALA 564 Ca 0.07 -0.37 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 1d4c h ALA 564 Cb 0.76 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1d4c h ALA 564 CO 0.06 0.57 -0.70 0.00 0.00 0.00 0.00 179.25 179.18 1d4c h ALA 565 N 1.31 0.43 -0.53 0.00 0.00 -0.65 -2.19 119.26 117.64 1d4c h ALA 565 Ca 0.05 -0.58 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 1d4c h ALA 565 Cb 0.73 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1d4c h ALA 565 CO 0.06 0.70 0.19 1.57 0.00 0.00 0.00 179.25 181.76 1d4c h LYS 566 N 0.51 0.80 0.25 0.00 -0.00 -1.33 -2.58 116.57 114.21 1d4c h LYS 566 Ca -0.03 -0.16 -0.00 0.00 -0.00 0.00 0.00 60.65 60.46 1d4c h LYS 566 Cb 1.31 -0.12 -0.02 0.00 -0.00 0.00 0.00 32.23 33.39 1d4c h LYS 566 CO 0.14 0.72 -0.38 0.35 -0.00 0.00 0.00 179.45 180.28 1d4c h PHE 567 N 0.71 -1.08 -0.37 0.07 3.57 -1.05 -2.27 116.94 116.53 1d4c h PHE 567 Ca 0.17 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.80 1d4c h PHE 567 Cb 0.23 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1d4c h PHE 567 CO 0.01 -0.47 0.40 0.00 -2.23 0.00 0.00 178.31 176.02 1d4c h ALA 568 N -0.99 2.07 0.00 2.41 0.00 -1.19 0.26 119.26 121.82 1d4c h ALA 568 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1d4c h ALA 568 Cb 0.61 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1d4c h ALA 568 CO -0.12 -0.59 0.00 0.36 0.00 0.00 0.00 179.25 178.90 1d4c n LYS 569 N -3.74 0.71 0.00 0.00 -0.00 -0.86 -5.06 118.16 109.20 1d4c n LYS 569 Ca 0.06 0.01 0.05 0.00 -0.00 0.00 0.00 58.31 58.43 1d4c n LYS 569 Cb 0.57 -1.50 0.04 0.00 -0.00 0.00 0.00 35.03 34.14 1d4c n LYS 569 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00