#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4c s PRO 2 N 0.00 3.19 -0.32 0.00 0.04 -1.26 -4.91 135.00 131.74 1d4c s PRO 2 Ca 0.00 -0.68 0.17 0.00 0.04 0.00 0.00 61.00 60.53 1d4c s PRO 2 Cb 0.00 -4.06 0.47 0.00 0.04 0.00 0.00 34.50 30.95 1d4c s PRO 2 CO 0.00 -1.24 1.05 0.39 0.04 0.00 0.00 177.00 177.24 1d4c n GLU 3 N 6.45 1.90 -3.72 4.56 1.02 -1.26 -4.75 120.64 124.84 1d4c n GLU 3 Ca -0.04 -3.60 -0.11 0.00 -0.02 0.00 0.00 57.16 53.38 1d4c n GLU 3 Cb 0.46 -1.60 -0.12 0.00 -0.02 0.00 0.00 31.44 30.16 1d4c n GLU 3 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1d4c s VAL 4 N -3.83 -0.03 0.04 2.62 -7.23 -1.26 -4.79 120.40 105.92 1d4c s VAL 4 Ca 0.32 0.10 -0.09 0.00 -1.81 0.00 0.00 61.98 60.51 1d4c s VAL 4 Cb 0.40 -0.50 -0.02 0.00 0.56 0.00 0.00 36.38 36.82 1d4c s VAL 4 CO -0.02 0.04 0.67 0.18 -0.31 0.00 0.00 175.10 175.66 1d4c n LEU 5 N 4.09 -0.29 -0.30 1.32 4.77 -1.12 0.10 117.00 125.57 1d4c n LEU 5 Ca -0.23 0.73 0.07 0.00 -0.03 0.00 0.00 56.01 56.55 1d4c n LEU 5 Cb 0.55 -0.18 0.22 0.00 -2.33 0.00 0.00 43.42 41.67 1d4c n LEU 5 CO 0.11 -0.52 1.11 0.00 -1.33 0.00 0.00 177.39 176.76 1d4c h ALA 6 N -0.10 1.27 -0.28 -1.18 0.00 -1.49 -1.83 119.26 115.65 1d4c h ALA 6 Ca 0.04 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1d4c h ALA 6 Cb 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1d4c h ALA 6 CO -0.26 -0.06 0.12 -0.44 0.00 0.00 0.00 179.25 178.60 1d4c h ASP 7 N 0.65 0.16 -0.15 0.00 3.45 0.44 0.30 116.42 121.26 1d4c h ASP 7 Ca 0.45 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.98 1d4c h ASP 7 Cb 0.62 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.37 1d4c h ASP 7 CO -0.35 0.13 0.14 0.15 -1.57 0.00 0.00 179.24 177.74 1d4c h PHE 8 N 0.26 0.00 0.00 4.55 3.57 -0.62 0.17 116.94 124.87 1d4c h PHE 8 Ca 0.12 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1d4c h PHE 8 Cb 0.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1d4c h PHE 8 CO -0.11 0.00 -0.89 0.72 -2.23 0.00 0.00 178.31 175.80 1d4c n HIS 9 N -4.08 0.41 0.05 0.41 8.25 -0.81 -4.23 115.22 115.23 1d4c n HIS 9 Ca 0.01 0.12 -0.11 0.00 -0.26 0.00 0.00 57.72 57.48 1d4c n HIS 9 Cb 0.26 -0.55 -0.05 0.00 1.12 0.00 0.00 29.99 30.77 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 4.49 -0.14 -2.06 -1.41 0.00 0.27 -2.79 103.07 101.42 1d4c h GLY 10 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1d4c h GLY 10 CO 0.00 -0.12 0.00 1.18 0.00 0.00 0.00 176.54 177.60 1d4c n GLU 11 N -5.24 0.28 0.00 4.80 -0.58 -1.19 -2.54 120.64 116.17 1d4c n GLU 11 Ca -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1d4c n GLU 11 Cb 0.17 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 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 0.90 0.00 0.00 3.49 2.81 -1.07 -5.04 117.12 118.20 1d4c n MET 12 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1d4c n MET 12 Cb 0.14 -0.10 0.00 0.00 -0.71 0.00 0.00 33.22 32.55 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 -0.65 0.00 0.00 3.03 0.00 -1.11 -5.14 105.19 101.32 1d4c n GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.06 1.27 0.00 -0.02 0.00 -1.05 -4.61 105.19 100.71 1d4c n GLY 14 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.29 0.00 0.00 3.45 -1.73 -0.45 116.42 117.99 1d4c h ASP 16 Ca 0.00 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.51 1d4c h ASP 16 Cb 0.02 0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1d4c h ASP 16 CO 0.00 0.19 0.00 -1.20 -1.57 0.00 0.00 179.24 176.66 1d4c n SER 17 N -4.94 0.00 -0.06 6.45 7.64 -1.26 -2.10 113.62 119.34 1d4c n SER 17 Ca 0.06 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.86 1d4c n SER 17 Cb 0.20 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 1d4c n SER 17 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d4c s HIS 19 N -2.27 3.71 0.24 0.00 3.76 -0.19 -3.71 115.29 116.84 1d4c s HIS 19 Ca -0.15 1.40 -0.05 0.00 -0.15 0.00 0.00 55.06 56.12 1d4c s HIS 19 Cb 0.04 -2.62 0.35 0.00 1.11 0.00 0.00 32.58 31.47 1d4c s HIS 19 CO 0.36 0.40 1.84 0.28 -0.85 0.00 0.00 174.74 176.77 1d4c h VAL 20 N 2.94 1.00 -2.79 -0.90 2.07 -1.81 -3.36 116.25 113.40 1d4c h VAL 20 Ca -0.48 -0.32 -0.59 0.00 0.82 0.00 0.00 66.70 66.13 1d4c h VAL 20 Cb 1.20 -0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 1d4c h VAL 20 CO 0.65 0.17 -0.50 -0.55 0.02 0.00 0.00 177.57 177.36 1d4c s SER 21 N -5.73 6.26 0.03 0.57 0.15 -1.26 -4.93 113.70 108.79 1d4c s SER 21 Ca -0.13 0.20 0.24 0.00 0.70 0.00 0.00 55.95 56.97 1d4c s SER 21 Cb 0.19 -1.89 1.00 0.00 -1.71 0.00 0.00 66.02 63.61 1d4c s SER 21 CO 0.79 0.12 1.76 -0.90 1.20 0.00 0.00 173.24 176.22 1d4c n ASP 22 N -0.02 0.09 0.10 5.45 5.75 -1.26 -2.06 116.55 124.60 1d4c n ASP 22 Ca -0.06 0.51 -0.11 0.00 -0.01 0.00 0.00 54.79 55.12 1d4c n ASP 22 Cb 0.52 -0.54 -0.07 0.00 -1.03 0.00 0.00 41.12 40.00 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 -0.31 0.00 0.11 1.57 -1.94 -3.41 116.57 112.59 1d4c h LYS 23 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1d4c h LYS 23 Cb 0.43 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1d4c h LYS 23 CO 0.00 0.06 0.00 0.41 -0.57 0.00 0.00 179.45 179.35 1d4c n GLY 24 N 0.29 1.45 0.00 3.86 0.00 -0.87 -4.96 105.19 104.96 1d4c n GLY 24 Ca -0.08 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.97 2.31 3.86 -0.02 0.00 -1.26 -4.84 105.19 104.26 1d4c n GLY 25 Ca 0.00 -1.95 -0.23 0.00 0.00 0.00 0.00 46.02 43.84 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 -2.76 2.39 0.00 1.61 -7.23 -1.26 -4.59 120.40 108.56 1d4c s VAL 26 Ca 0.00 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 58.73 1d4c s VAL 26 Cb 0.00 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1d4c s VAL 26 CO 0.00 0.00 0.64 0.35 -0.31 0.00 0.00 175.10 175.78 1d4c n THR 27 N -1.54 0.32 -3.78 5.32 -2.24 -1.26 -5.03 114.28 106.07 1d4c n THR 27 Ca 0.02 -0.64 -0.04 0.00 -2.27 0.00 0.00 64.05 61.12 1d4c n THR 27 Cb 0.63 0.87 -0.01 0.00 -2.10 0.00 0.00 70.33 69.72 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 -0.32 -0.16 0.00 3.42 6.03 -1.26 -5.06 114.94 117.60 1d4c s ASN 28 Ca 0.00 -0.48 0.25 0.00 -1.03 0.00 0.00 52.86 51.60 1d4c s ASN 28 Cb 0.00 0.53 0.51 0.00 -3.03 0.00 0.00 41.25 39.25 1d4c s ASN 28 CO 0.00 -0.98 1.41 0.47 -2.03 0.00 0.00 177.10 175.97 1d4c n ASP 29 N -0.57 0.99 0.15 3.54 9.92 -1.26 -3.39 116.55 125.93 1d4c n ASP 29 Ca -0.06 -0.79 0.02 0.00 -0.53 0.00 0.00 54.79 53.44 1d4c n ASP 29 Cb 0.60 0.28 0.16 0.00 -0.64 0.00 0.00 41.12 41.53 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 0.89 0.00 -3.96 -2.24 4.21 -1.95 -3.41 115.58 109.12 1d4c h ASN 30 Ca 0.00 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.30 1d4c h ASN 30 Cb 0.53 0.00 0.09 0.00 -1.12 0.00 0.00 38.32 37.82 1d4c h ASN 30 CO 0.00 0.55 -0.42 0.18 -1.29 0.00 0.00 177.43 176.45 1d4c n LEU 31 N -3.47 -2.99 0.11 1.61 4.32 -1.22 -4.92 117.00 110.44 1d4c n LEU 31 Ca 0.00 -0.34 -0.08 0.00 -0.02 0.00 0.00 56.01 55.58 1d4c n LEU 31 Cb 0.65 -2.00 -0.04 0.00 -1.62 0.00 0.00 43.42 40.41 1d4c n LEU 31 CO 0.40 0.31 0.51 0.71 -1.22 0.00 0.00 177.39 178.10 1d4c h THR 32 N -1.36 0.00 -0.79 -5.08 1.35 -1.91 -2.18 112.91 102.94 1d4c h THR 32 Ca -0.34 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 65.60 1d4c h THR 32 Cb 1.21 0.00 -0.06 0.00 -1.73 0.00 0.00 68.15 67.56 1d4c h THR 32 CO 0.31 0.00 0.46 -0.74 -0.25 0.00 0.00 175.52 175.30 1d4c h HIS 33 N -0.42 0.85 0.00 4.73 -0.00 -1.92 -0.61 115.15 117.78 1d4c h HIS 33 Ca -0.02 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 1d4c h HIS 33 Cb 0.37 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.51 1d4c h HIS 33 CO -0.20 0.39 -0.13 0.93 -0.00 0.00 0.00 177.93 178.92 1d4c h GLU 34 N 0.82 0.00 0.00 5.26 3.07 -1.63 -2.54 114.58 119.56 1d4c h GLU 34 Ca 0.36 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 59.19 1d4c h GLU 34 Cb 0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1d4c h GLU 34 CO -0.21 0.13 -0.20 -0.91 -1.40 0.00 0.00 179.01 176.42 1d4c h ASN 35 N 0.00 0.00 -0.94 1.42 4.21 -0.45 -3.24 115.58 116.58 1d4c h ASN 35 Ca -0.00 -0.73 0.26 0.00 1.21 0.00 0.00 56.30 57.04 1d4c h ASN 35 Cb 0.27 0.00 -0.17 0.00 -1.12 0.00 0.00 38.32 37.30 1d4c h ASN 35 CO 0.02 0.98 0.13 1.23 -1.29 0.00 0.00 177.43 178.50 1d4c h GLY 36 N -1.00 1.33 0.66 2.83 0.00 -1.43 0.54 103.07 106.00 1d4c h GLY 36 Ca -0.05 0.07 0.10 0.00 0.00 0.00 0.00 47.33 47.45 1d4c h GLY 36 CO -0.03 -0.48 0.61 1.46 0.00 0.00 0.00 176.54 178.10 1d4c h GLN 37 N 0.07 0.96 0.13 4.80 1.08 -1.59 1.21 115.11 121.77 1d4c h GLN 37 Ca 0.59 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.73 1d4c h GLN 37 Cb 1.24 -0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 1d4c h GLN 37 CO -0.81 0.63 -0.06 0.00 -0.95 0.00 0.00 178.83 177.64 1d4c h VAL 39 N -0.43 1.00 -0.77 0.00 2.07 -0.80 0.20 116.25 117.52 1d4c h VAL 39 Ca -0.02 -0.33 0.09 0.00 0.82 0.00 0.00 66.70 67.25 1d4c h VAL 39 Cb 0.35 -0.06 -0.11 0.00 -1.52 0.00 0.00 31.29 29.94 1d4c h VAL 39 CO 0.03 0.18 -0.53 0.28 0.02 0.00 0.00 177.57 177.54 1d4c h SER 40 N 0.98 -1.90 0.30 0.57 0.02 0.21 -1.70 113.55 112.03 1d4c h SER 40 Ca 0.41 0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.65 1d4c h SER 40 Cb 0.27 0.84 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1d4c h SER 40 CO -0.21 -0.30 -0.75 0.00 -1.14 0.00 0.00 176.83 174.43 1d4c n HIS 42 N -1.55 0.00 0.00 0.00 8.25 0.67 -5.11 115.22 117.48 1d4c n HIS 42 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1d4c n HIS 42 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 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 0.03 0.55 3.74 -1.41 0.00 -0.69 -4.84 105.19 102.57 1d4c n GLY 43 Ca 0.00 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 1d4c n GLY 43 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d4c s ASP 44 N -0.52 4.14 0.36 1.61 3.84 -1.26 -4.00 116.67 120.84 1d4c s ASP 44 Ca 0.00 -1.49 0.14 0.00 -0.00 0.00 0.00 52.55 51.19 1d4c s ASP 44 Cb 0.00 0.20 0.98 0.00 -1.38 0.00 0.00 42.92 42.72 1d4c s ASP 44 CO 0.00 -0.75 1.76 -0.07 -0.00 0.00 0.00 175.17 176.11 1d4c h LEU 45 N 1.40 0.57 -0.24 2.11 3.38 -1.95 0.54 115.31 121.12 1d4c h LEU 45 Ca -0.43 0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.43 1d4c h LEU 45 Cb 1.29 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.05 1d4c h LEU 45 CO 0.74 0.12 -0.90 0.11 0.09 0.00 0.00 178.44 178.59 1d4c h LYS 46 N 0.51 0.27 0.30 1.13 1.79 -1.96 0.20 116.57 118.81 1d4c h LYS 46 Ca 0.61 -0.30 -0.01 0.00 -2.18 0.00 0.00 60.65 58.77 1d4c h LYS 46 Cb 1.33 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 32.06 1d4c h LYS 46 CO -0.37 1.01 -0.15 0.93 -1.08 0.00 0.00 179.45 179.79 1d4c h GLU 47 N 0.15 -0.39 -0.83 3.15 5.08 -0.59 0.20 114.58 121.35 1d4c h GLU 47 Ca -0.06 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1d4c h GLU 47 Cb 1.54 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 30.83 1d4c h GLU 47 CO 0.14 -0.17 0.53 -0.07 -1.00 0.00 0.00 179.01 178.45 1d4c h LEU 48 N -0.55 0.89 -0.00 1.33 3.38 -0.13 -1.30 115.31 118.92 1d4c h LEU 48 Ca -0.04 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1d4c h LEU 48 Cb 0.40 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1d4c h LEU 48 CO 0.07 0.61 -0.22 0.00 0.09 0.00 0.00 178.44 178.98 1d4c h ALA 49 N 1.35 0.85 -0.56 1.53 0.00 -0.43 -3.15 119.26 118.85 1d4c h ALA 49 Ca 0.33 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1d4c h ALA 49 Cb 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1d4c h ALA 49 CO -0.11 0.28 -0.06 0.00 0.00 0.00 0.00 179.25 179.35 1d4c h ALA 50 N 1.78 0.76 -0.02 0.00 0.00 0.56 -1.88 119.26 120.45 1d4c h ALA 50 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1d4c h ALA 50 Cb 1.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1d4c h ALA 50 CO 0.03 0.65 0.01 0.00 0.00 0.00 0.00 179.25 179.94 1d4c n ALA 51 N -2.49 2.58 0.00 0.00 0.00 -0.93 -4.74 120.51 114.93 1d4c n ALA 51 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1d4c n ALA 51 Cb 0.38 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1d4c n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4c n ALA 52 N 0.38 0.00 -1.28 0.00 0.00 -0.71 -5.02 120.51 113.89 1d4c n ALA 52 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1d4c n ALA 52 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1d4c n ALA 52 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d4c n PRO 53 N 0.81 -3.55 -1.68 0.00 -0.04 -1.26 -5.00 135.00 124.27 1d4c n PRO 53 Ca 0.00 2.69 -0.62 0.00 -0.04 0.00 0.00 63.50 65.52 1d4c n PRO 53 Cb 0.00 -3.14 -0.09 0.00 -0.04 0.00 0.00 33.50 30.23 1d4c n PRO 53 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1d4c n LYS 54 N -1.46 0.40 -0.09 0.54 0.00 -1.26 0.25 118.16 116.54 1d4c n LYS 54 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1d4c n LYS 54 Cb 0.14 -1.70 0.00 0.00 -0.00 0.00 0.00 35.03 33.47 1d4c n LYS 54 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1d4c n ASP 55 N 3.79 0.00 -4.13 -5.58 5.68 -1.26 -5.08 116.55 109.97 1d4c n ASP 55 Ca 0.27 0.00 -0.09 0.00 -0.50 0.00 0.00 54.79 54.47 1d4c n ASP 55 Cb 0.03 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.91 1d4c n ASP 55 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 1d4c s LYS 56 N -0.80 0.72 -0.28 0.11 -2.85 0.14 -5.11 119.74 111.68 1d4c s LYS 56 Ca 0.00 -1.27 -0.29 0.00 -1.00 0.00 0.00 55.97 53.41 1d4c s LYS 56 Cb 0.00 -0.02 0.01 0.00 -2.06 0.00 0.00 37.83 35.76 1d4c s LYS 56 CO 0.00 -0.06 1.16 0.08 0.10 0.00 0.00 175.35 176.63 1d4c s VAL 57 N -3.69 4.40 0.12 1.79 1.01 -1.26 -4.50 120.40 118.27 1d4c s VAL 57 Ca 0.09 1.63 0.09 0.00 0.00 0.00 0.00 61.98 63.79 1d4c s VAL 57 Cb 0.06 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 1d4c s VAL 57 CO -0.07 -0.38 -0.18 -0.55 0.00 0.00 0.00 175.10 173.92 1d4c s SER 58 N 1.94 3.87 0.36 3.32 0.15 -1.26 -5.00 113.70 117.08 1d4c s SER 58 Ca 0.50 -0.58 0.27 0.00 0.70 0.00 0.00 55.95 56.84 1d4c s SER 58 Cb -0.15 -0.53 1.02 0.00 -1.71 0.00 0.00 66.02 64.64 1d4c s SER 58 CO 0.16 0.17 1.80 1.55 1.20 0.00 0.00 173.24 178.12 1d4c h PRO 59 N 3.66 0.00 -0.00 5.44 0.13 -2.01 -2.83 132.00 136.39 1d4c h PRO 59 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1d4c h PRO 59 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1d4c h PRO 59 CO 0.46 0.00 -0.04 0.72 -0.23 0.00 0.00 178.00 178.92 1d4c n HIS 60 N -2.57 0.00 -3.57 1.56 8.25 -1.26 -4.57 115.22 113.05 1d4c n HIS 60 Ca 0.02 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.30 1d4c n HIS 60 Cb 0.31 -0.18 -0.14 0.00 1.12 0.00 0.00 29.99 31.09 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 -2.40 0.13 0.16 -0.41 -2.85 -1.07 -4.18 119.74 109.12 1d4c s LYS 61 Ca 0.33 0.32 0.02 0.00 -1.00 0.00 0.00 55.97 55.64 1d4c s LYS 61 Cb 0.21 -0.91 -0.01 0.00 -2.06 0.00 0.00 37.83 35.06 1d4c s LYS 61 CO 0.44 -0.53 0.08 -1.13 0.10 0.00 0.00 175.35 174.31 1d4c n SER 62 N 5.32 0.59 -1.02 0.03 3.41 -1.26 -4.47 113.62 116.23 1d4c n SER 62 Ca -0.05 -1.89 0.12 0.00 -0.26 0.00 0.00 58.87 56.78 1d4c n SER 62 Cb 0.50 0.51 0.22 0.00 -0.26 0.00 0.00 64.21 65.17 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 -0.34 0.33 -2.09 7.33 1.44 -1.26 -4.96 115.22 115.67 1d4c n HIS 63 Ca -0.00 -0.16 -0.38 0.00 -2.01 0.00 0.00 57.72 55.17 1d4c n HIS 63 Cb 0.25 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.37 1d4c n HIS 63 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1d4c s LEU 64 N -1.65 3.98 0.35 2.39 1.43 -1.26 -4.90 118.68 119.02 1d4c s LEU 64 Ca 0.35 2.48 0.07 0.00 -1.03 0.00 0.00 54.13 56.01 1d4c s LEU 64 Cb 0.21 -4.22 -0.01 0.00 0.03 0.00 0.00 46.19 42.21 1d4c s LEU 64 CO 0.31 -1.12 0.47 0.27 0.23 0.00 0.00 176.35 176.51 1d4c s ILE 65 N -1.44 3.83 0.00 -0.59 -5.25 -1.26 -5.03 121.20 111.46 1d4c s ILE 65 Ca 0.65 -1.04 0.00 0.00 -0.99 0.00 0.00 60.65 59.28 1d4c s ILE 65 Cb -0.33 -3.32 0.00 0.00 2.95 0.00 0.00 42.46 41.76 1d4c s ILE 65 CO 0.40 -0.13 0.00 0.61 -1.79 0.00 0.00 174.94 174.03 1d4c n GLY 66 N -1.65 0.89 3.52 6.27 0.00 -1.26 -4.60 105.19 108.36 1d4c n GLY 66 Ca 0.01 -0.78 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 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 3.32 -0.83 1.61 0.41 -1.26 -4.98 118.70 116.97 1d4c s GLU 67 Ca 0.00 -0.31 -0.08 0.00 -0.41 0.00 0.00 54.97 54.17 1d4c s GLU 67 Cb 0.00 -4.03 0.21 0.00 -1.78 0.00 0.00 34.13 28.54 1d4c s GLU 67 CO 0.00 -1.34 0.73 -1.50 -0.49 0.00 0.00 175.26 172.67 1d4c s ILE 68 N 3.55 4.92 0.82 -1.63 1.10 -1.26 -4.66 121.20 124.04 1d4c s ILE 68 Ca 0.28 -3.02 -0.15 0.00 -0.51 0.00 0.00 60.65 57.26 1d4c s ILE 68 Cb -0.13 -4.06 0.00 0.00 0.15 0.00 0.00 42.46 38.42 1d4c s ILE 68 CO 0.19 -1.02 0.55 0.00 -2.11 0.00 0.00 174.94 172.55 1d4c n ALA 69 N 3.33 -1.76 0.09 1.50 0.00 -1.26 -4.89 120.51 117.52 1d4c n ALA 69 Ca 0.15 -0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.00 1d4c n ALA 69 Cb 0.41 -1.87 -0.12 0.00 0.00 0.00 0.00 19.45 17.87 1d4c n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4c h THR 71 N 0.26 0.63 0.00 0.00 1.35 -1.91 -0.03 112.91 113.21 1d4c h THR 71 Ca -0.17 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1d4c h THR 71 Cb 1.87 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1d4c h THR 71 CO 0.22 0.00 0.13 -1.54 -0.25 0.00 0.00 175.52 174.08 1d4c n SER 72 N -4.12 0.31 0.00 5.36 3.41 -1.21 -3.17 113.62 114.21 1d4c n SER 72 Ca 0.05 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.24 1d4c n SER 72 Cb 0.45 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.39 3.26 0.07 0.00 3.76 -0.59 -2.06 115.29 118.35 1d4c s HIS 74 Ca 0.00 -1.15 -0.07 0.00 -0.15 0.00 0.00 55.06 53.69 1d4c s HIS 74 Cb 0.00 -3.38 -0.05 0.00 1.11 0.00 0.00 32.58 30.26 1d4c s HIS 74 CO 0.00 -0.88 0.33 0.15 -0.85 0.00 0.00 174.74 173.49 1d4c s LYS 75 N 1.59 3.64 -0.01 1.40 -0.14 -1.26 -4.08 119.74 120.89 1d4c s LYS 75 Ca 0.04 -0.02 -0.00 0.00 -1.36 0.00 0.00 55.97 54.63 1d4c s LYS 75 Cb -0.26 -2.99 -0.00 0.00 -1.68 0.00 0.00 37.83 32.89 1d4c s LYS 75 CO 0.05 0.57 0.09 0.78 -0.76 0.00 0.00 175.35 176.08 1d4c h GLY 76 N 3.57 -0.01 -1.02 -3.33 0.00 -1.95 -3.37 103.07 96.95 1d4c h GLY 76 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1d4c h GLY 76 CO 0.68 -0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.64 1d4c n HIS 77 N -2.21 0.34 -3.74 5.60 8.25 -1.26 -1.44 115.22 120.76 1d4c n HIS 77 Ca -0.00 -0.14 -0.13 0.00 -0.26 0.00 0.00 57.72 57.19 1d4c n HIS 77 Cb 0.00 -0.08 -0.11 0.00 1.12 0.00 0.00 29.99 30.93 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 -1.63 0.42 0.06 -0.41 2.12 -1.26 -5.03 118.70 112.97 1d4c s GLU 78 Ca 0.12 0.56 -0.27 0.00 0.36 0.00 0.00 54.97 55.74 1d4c s GLU 78 Cb 0.08 0.16 -0.14 0.00 0.26 0.00 0.00 34.13 34.48 1d4c s GLU 78 CO 0.06 -0.07 0.65 1.63 -0.54 0.00 0.00 175.26 176.99 1d4c n LYS 79 N 3.15 0.00 -3.34 4.30 5.02 -1.26 -4.30 118.16 121.72 1d4c n LYS 79 Ca -0.15 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.77 1d4c n LYS 79 Cb 0.57 -1.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.52 1d4c n LYS 79 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1d4c s SER 80 N -0.32 6.93 -0.03 4.39 0.01 0.16 -4.63 113.70 120.21 1d4c s SER 80 Ca 0.61 1.14 0.04 0.00 1.31 0.00 0.00 55.95 59.06 1d4c s SER 80 Cb -0.87 -2.31 -0.00 0.00 0.21 0.00 0.00 66.02 63.04 1d4c s SER 80 CO 0.44 0.21 -0.15 -0.69 0.41 0.00 0.00 173.24 173.46 1d4c s VAL 81 N -1.26 1.22 -0.08 3.43 1.01 -0.87 -1.06 120.40 122.78 1d4c s VAL 81 Ca 0.32 -0.61 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1d4c s VAL 81 Cb -0.17 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1d4c s VAL 81 CO 0.18 0.36 1.53 0.00 0.00 0.00 0.00 175.10 177.17 1d4c s ALA 82 N 0.03 3.63 0.29 5.51 0.00 -1.26 -4.38 121.76 125.57 1d4c s ALA 82 Ca -0.02 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.77 1d4c s ALA 82 Cb -0.10 -3.70 0.72 0.00 0.00 0.00 0.00 23.12 20.04 1d4c s ALA 82 CO 0.01 -1.30 1.68 -0.92 0.00 0.00 0.00 175.76 175.23 1d4c h TYR 83 N 9.05 0.55 -1.21 0.00 5.03 -1.89 0.53 116.97 129.03 1d4c h TYR 83 Ca -0.36 0.04 0.44 0.00 2.58 0.00 0.00 58.73 61.44 1d4c h TYR 83 Cb 1.16 -0.10 -0.14 0.00 1.55 0.00 0.00 36.73 39.19 1d4c h TYR 83 CO 0.85 -0.10 0.75 0.00 -1.32 0.00 0.00 178.16 178.34 1d4c h ASP 85 N 0.00 0.00 -1.00 0.00 3.32 -0.11 -0.26 116.42 118.37 1d4c h ASP 85 Ca 0.82 0.00 0.24 0.00 0.02 0.00 0.00 57.03 58.11 1d4c h ASP 85 Cb 2.54 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 42.00 1d4c h ASP 85 CO -0.51 0.00 0.64 0.00 -1.72 0.00 0.00 179.24 177.65 1d4c h ALA 86 N 1.89 2.11 0.00 3.45 0.00 -0.71 -3.30 119.26 122.71 1d4c h ALA 86 Ca 0.06 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1d4c h ALA 86 Cb 0.29 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1d4c h ALA 86 CO -0.00 -0.49 -1.08 0.00 0.00 0.00 0.00 179.25 177.68 1d4c n HIS 88 N -2.25 -1.03 -3.37 0.00 8.25 -0.16 -4.08 115.22 112.59 1d4c n HIS 88 Ca -0.02 -1.97 -0.26 0.00 -0.26 0.00 0.00 57.72 55.21 1d4c n HIS 88 Cb 0.53 -0.40 -0.08 0.00 1.12 0.00 0.00 29.99 31.16 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 -1.96 1.43 0.06 0.41 7.64 -1.26 -4.36 113.62 115.58 1d4c n SER 89 Ca 0.01 -2.92 -0.12 0.00 1.01 0.00 0.00 58.87 56.85 1d4c n SER 89 Cb 0.53 -0.65 -0.13 0.00 -1.01 0.00 0.00 64.21 62.95 1d4c n SER 89 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1d4c h PHE 90 N 4.46 0.25 -0.92 1.43 0.05 -1.95 -3.48 116.94 116.79 1d4c h PHE 90 Ca 0.15 -0.19 -0.02 0.00 3.82 0.00 0.00 57.97 61.73 1d4c h PHE 90 Cb 0.81 -0.01 0.01 0.00 2.00 0.00 0.00 35.95 38.75 1d4c h PHE 90 CO 0.49 1.18 -0.04 0.41 -0.18 0.00 0.00 178.31 180.18 1d4c n GLY 91 N 1.52 0.70 3.62 -1.45 0.00 -1.26 -5.00 105.19 103.32 1d4c n GLY 91 Ca -0.09 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 1d4c n GLY 91 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d4c n PHE 92 N -3.08 0.82 -3.24 1.61 0.99 -1.26 -4.89 117.46 108.41 1d4c n PHE 92 Ca -0.00 0.43 -0.44 0.00 -0.00 0.00 0.00 57.45 57.43 1d4c n PHE 92 Cb 0.51 -2.13 0.00 0.00 -1.00 0.00 0.00 39.48 36.86 1d4c n PHE 92 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1d4c n ASP 93 N -0.96 5.74 -4.72 4.37 2.03 -1.26 -5.00 116.55 116.75 1d4c n ASP 93 Ca 0.14 -3.13 -0.41 0.00 0.52 0.00 0.00 54.79 51.91 1d4c n ASP 93 Cb 0.48 -1.36 -0.04 0.00 -0.72 0.00 0.00 41.12 39.48 1d4c n ASP 93 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1d4c s MET 94 N -1.58 4.59 0.49 -0.67 -2.45 -1.26 -5.02 119.30 113.39 1d4c s MET 94 Ca 0.31 1.31 -0.24 0.00 -1.25 0.00 0.00 55.69 55.82 1d4c s MET 94 Cb -0.06 -3.41 -0.07 0.00 1.25 0.00 0.00 34.83 32.54 1d4c s MET 94 CO -0.03 0.12 1.40 -0.35 1.05 0.00 0.00 175.02 177.21 1d4c n PRO 95 N 3.26 2.01 -3.78 4.11 -0.04 -1.26 -2.81 135.00 136.49 1d4c n PRO 95 Ca 0.02 0.73 -0.29 0.00 -0.04 0.00 0.00 63.50 63.92 1d4c n PRO 95 Cb 0.50 -2.60 -0.00 0.00 -0.04 0.00 0.00 33.50 31.36 1d4c n PRO 95 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1d4c n PHE 96 N -0.55 -1.93 -3.87 0.54 3.01 -1.26 -4.67 117.46 108.73 1d4c n PHE 96 Ca 0.07 0.70 -0.34 0.00 1.01 0.00 0.00 57.45 58.89 1d4c n PHE 96 Cb 0.43 -3.27 -0.05 0.00 -0.01 0.00 0.00 39.48 36.58 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 -3.05 2.19 0.09 1.37 0.00 -1.12 0.39 107.32 107.19 1d4c s GLY 97 Ca 0.58 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 44.59 1d4c s GLY 97 CO 0.72 -0.57 0.01 0.61 0.00 0.00 0.00 173.10 173.87 1d4c n GLY 98 N 1.05 3.92 3.98 0.20 0.00 -0.23 -4.78 105.19 109.33 1d4c n GLY 98 Ca -0.11 -2.23 -0.22 0.00 0.00 0.00 0.00 46.02 43.45 1d4c n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4c s LYS 99 N -2.34 2.19 -0.04 1.61 -0.14 -1.26 -4.66 119.74 115.10 1d4c s LYS 99 Ca 0.01 -0.89 -0.22 0.00 -1.36 0.00 0.00 55.97 53.51 1d4c s LYS 99 Cb -0.00 -2.41 -0.05 0.00 -1.68 0.00 0.00 37.83 33.69 1d4c s LYS 99 CO 0.01 -1.02 0.64 -0.46 -0.76 0.00 0.00 175.35 173.75 1d4c s TRP 100 N -2.93 3.63 -0.18 3.18 -0.11 -1.26 -4.89 118.94 116.38 1d4c s TRP 100 Ca 0.61 1.20 -0.16 0.00 1.22 0.00 0.00 56.10 58.97 1d4c s TRP 100 Cb -0.08 -2.69 0.05 0.00 -1.50 0.00 0.00 33.47 29.24 1d4c s TRP 100 CO 0.41 0.23 0.48 -1.83 -4.62 0.00 0.00 176.95 171.61 1d4c s GLU 101 N 0.28 0.55 -0.06 5.86 4.04 -1.26 -5.05 118.70 123.07 1d4c s GLU 101 Ca 0.33 0.67 0.02 0.00 0.04 0.00 0.00 54.97 56.04 1d4c s GLU 101 Cb -0.18 0.26 0.01 0.00 0.02 0.00 0.00 34.13 34.24 1d4c s GLU 101 CO 0.17 -0.07 -0.12 1.03 -1.84 0.00 0.00 175.26 174.43 1d4c s ARG 102 N 0.31 1.58 -0.16 -4.83 1.81 -1.26 -5.13 118.95 111.26 1d4c s ARG 102 Ca -0.00 -0.40 -0.13 0.00 -1.72 0.00 0.00 55.73 53.48 1d4c s ARG 102 Cb -0.04 -1.33 -0.05 0.00 -0.45 0.00 0.00 34.95 33.08 1d4c s ARG 102 CO -0.00 0.04 0.26 -1.59 -0.68 0.00 0.00 175.30 173.33 1d4c s LYS 103 N 0.59 4.21 -0.11 3.54 0.00 -1.26 -5.05 119.74 121.66 1d4c s LYS 103 Ca -0.13 0.03 -0.30 0.00 0.00 0.00 0.00 55.97 55.58 1d4c s LYS 103 Cb -0.15 -3.41 -0.01 0.00 0.00 0.00 0.00 37.83 34.26 1d4c s LYS 103 CO 0.03 0.28 1.02 0.12 0.00 0.00 0.00 175.35 176.80 1d4c s PHE 104 N 0.37 3.49 -0.25 1.78 5.36 -1.26 -4.98 117.98 122.49 1d4c s PHE 104 Ca 0.15 1.57 0.02 0.00 -0.96 0.00 0.00 56.93 57.71 1d4c s PHE 104 Cb -0.13 -3.21 0.06 0.00 -0.34 0.00 0.00 43.02 39.41 1d4c s PHE 104 CO 0.03 -0.29 -0.10 0.08 -1.46 0.00 0.00 175.22 173.48 1d4c s VAL 105 N 2.11 1.99 0.78 3.12 1.01 -1.26 -5.12 120.40 123.03 1d4c s VAL 105 Ca 0.48 -1.50 -0.15 0.00 0.00 0.00 0.00 61.98 60.81 1d4c s VAL 105 Cb -0.18 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.08 1d4c s VAL 105 CO 0.17 -0.03 0.80 -0.81 0.00 0.00 0.00 175.10 175.23 1d4c n PRO 106 N 4.50 0.24 0.17 2.72 -0.04 -1.26 -4.91 135.00 136.42 1d4c n PRO 106 Ca -0.14 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1d4c n PRO 106 Cb 0.43 -2.10 0.20 0.00 -0.04 0.00 0.00 33.50 31.99 1d4c n PRO 106 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1d4c h VAL 107 N -0.66 0.00 0.00 0.52 -1.51 -1.95 -3.18 116.25 109.47 1d4c h VAL 107 Ca -0.46 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.15 1d4c h VAL 107 Cb 1.32 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 32.26 1d4c h VAL 107 CO 0.43 0.00 -0.27 0.47 -1.23 0.00 0.00 177.57 176.97 1d4c n ASP 108 N -2.82 0.38 -4.73 4.19 9.92 -1.26 -4.88 116.55 117.35 1d4c n ASP 108 Ca 0.04 0.19 -0.33 0.00 -0.53 0.00 0.00 54.79 54.16 1d4c n ASP 108 Cb 0.51 -0.18 0.09 0.00 -0.64 0.00 0.00 41.12 40.90 1d4c n ASP 108 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d4c s ALA 109 N -3.04 2.11 -1.14 2.24 0.00 -1.20 -3.03 121.76 117.70 1d4c s ALA 109 Ca 0.11 0.65 -0.04 0.00 0.00 0.00 0.00 51.96 52.69 1d4c s ALA 109 Cb 0.17 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1d4c s ALA 109 CO 0.63 -1.87 0.97 -3.47 0.00 0.00 0.00 175.76 172.02 1d4c n ASP 110 N -3.04 -3.80 0.20 0.00 4.64 -1.26 -4.89 116.55 108.40 1d4c n ASP 110 Ca 0.12 -0.52 0.09 0.00 -1.38 0.00 0.00 54.79 53.10 1d4c n ASP 110 Cb 0.51 -4.60 0.17 0.00 -1.04 0.00 0.00 41.12 36.17 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 -2.03 0.00 0.11 -0.67 3.11 -1.89 -3.11 116.57 112.09 1d4c h LYS 111 Ca -0.52 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.32 1d4c h LYS 111 Cb 1.32 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.55 1d4c h LYS 111 CO 0.47 0.17 -0.05 0.00 -2.81 0.00 0.00 179.45 177.22 1d4c h ALA 112 N 1.83 -0.22 -1.16 5.00 0.00 -1.90 -3.11 119.26 119.70 1d4c h ALA 112 Ca -0.00 -0.03 0.33 0.00 0.00 0.00 0.00 54.91 55.20 1d4c h ALA 112 Cb 1.07 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 1d4c h ALA 112 CO 0.02 -0.21 0.80 0.00 0.00 0.00 0.00 179.25 179.86 1d4c h ALA 113 N -1.47 2.81 -0.01 0.00 0.00 -1.97 0.32 119.26 118.93 1d4c h ALA 113 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1d4c h ALA 113 Cb 0.11 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1d4c h ALA 113 CO 0.02 -1.19 -0.90 1.96 0.00 0.00 0.00 179.25 179.15 1d4c h GLN 114 N 0.14 0.38 -0.18 0.00 4.20 -1.65 -3.10 115.11 114.90 1d4c h GLN 114 Ca 0.60 -0.39 -0.19 0.00 0.06 0.00 0.00 58.65 58.73 1d4c h GLN 114 Cb 2.05 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.94 1d4c h GLN 114 CO -0.13 1.06 -0.65 -0.44 -0.67 0.00 0.00 178.83 177.99 1d4c h ASP 115 N 0.22 0.78 -0.60 1.46 3.32 -0.33 -1.31 116.42 119.96 1d4c h ASP 115 Ca -0.07 -0.46 0.12 0.00 0.02 0.00 0.00 57.03 56.64 1d4c h ASP 115 Cb 1.52 -0.23 -0.12 0.00 0.22 0.00 0.00 39.33 40.73 1d4c h ASP 115 CO 0.15 1.23 -0.19 0.11 -1.72 0.00 0.00 179.24 178.82 1d4c h LYS 116 N 0.50 -0.04 -0.00 3.56 6.56 -1.28 0.25 116.57 126.11 1d4c h LYS 116 Ca -0.02 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1d4c h LYS 116 Cb 1.25 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 1d4c h LYS 116 CO 0.13 -0.03 -0.02 0.00 -2.06 0.00 0.00 179.45 177.47 1d4c n ALA 117 N -3.07 2.57 0.00 3.86 0.00 -1.07 -1.95 120.51 120.86 1d4c n ALA 117 Ca 0.06 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 1d4c n ALA 117 Cb 0.33 -1.47 -0.14 0.00 0.00 0.00 0.00 19.45 18.17 1d4c n ALA 117 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1d4c h ILE 118 N 0.11 0.90 0.16 0.00 2.04 0.63 -3.33 117.51 118.03 1d4c h ILE 118 Ca 0.00 -2.68 -0.01 0.00 1.00 0.00 0.00 64.86 63.17 1d4c h ILE 118 Cb 0.24 2.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1d4c h ILE 118 CO 0.00 0.67 -0.08 0.00 0.00 0.00 0.00 178.15 178.74 1d4c h ALA 119 N 0.69 -0.22 0.00 1.87 0.00 -1.21 -3.36 119.26 117.04 1d4c h ALA 119 Ca -0.29 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1d4c h ALA 119 Cb 2.00 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.88 1d4c h ALA 119 CO 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1d4c n ALA 120 N -2.42 0.71 0.00 0.00 0.00 -0.82 -4.74 120.51 113.24 1d4c n ALA 120 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1d4c n ALA 120 Cb 0.24 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 0.88 -1.49 2.57 0.00 0.00 -1.26 -4.90 105.19 100.98 1d4c n GLY 121 Ca 0.00 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 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 0.00 0.38 0.46 1.61 1.01 -1.26 -4.78 120.40 117.81 1d4c s VAL 122 Ca 0.00 -1.47 0.12 0.00 0.00 0.00 0.00 61.98 60.64 1d4c s VAL 122 Cb 0.00 -1.29 0.24 0.00 0.00 0.00 0.00 36.38 35.33 1d4c s VAL 122 CO 0.00 -0.84 2.06 0.07 0.00 0.00 0.00 175.10 176.39 1d4c h LYS 123 N 7.61 0.20 -2.19 2.72 2.10 -1.87 -3.47 116.57 121.66 1d4c h LYS 123 Ca -0.07 -0.02 0.20 0.00 -2.00 0.00 0.00 60.65 58.77 1d4c h LYS 123 Cb 0.98 -0.04 -0.08 0.00 -0.90 0.00 0.00 32.23 32.19 1d4c h LYS 123 CO 0.39 0.19 0.55 -1.83 -2.00 0.00 0.00 179.45 176.75 1d4c s GLU 124 N -5.08 1.06 0.17 0.07 -1.05 -0.99 -5.01 118.70 107.87 1d4c s GLU 124 Ca -0.06 -0.60 0.07 0.00 -0.15 0.00 0.00 54.97 54.24 1d4c s GLU 124 Cb 0.17 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 34.17 1d4c s GLU 124 CO 0.70 -0.49 -0.15 0.95 0.95 0.00 0.00 175.26 177.22 1d4c s THR 125 N -3.07 1.62 0.19 1.83 -4.23 -1.26 -0.25 115.64 110.47 1d4c s THR 125 Ca 0.13 -1.98 -0.19 0.00 -1.18 0.00 0.00 61.69 58.47 1d4c s THR 125 Cb -0.00 -1.83 0.04 0.00 1.34 0.00 0.00 72.50 72.04 1d4c s THR 125 CO 0.01 -0.47 0.56 0.28 -0.54 0.00 0.00 174.62 174.46 1d4c s THR 126 N -2.48 0.02 -0.01 3.99 -1.32 -0.54 -4.91 115.64 110.39 1d4c s THR 126 Ca 0.16 -0.61 -0.02 0.00 -1.21 0.00 0.00 61.69 60.01 1d4c s THR 126 Cb -0.03 -1.47 -0.01 0.00 -1.51 0.00 0.00 72.50 69.48 1d4c s THR 126 CO 0.05 -0.09 0.42 0.44 -2.21 0.00 0.00 174.62 173.24 1d4c h ASP 127 N 2.13 -0.07 -3.53 8.08 3.32 -1.77 -3.27 116.42 121.32 1d4c h ASP 127 Ca -0.29 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.09 1d4c h ASP 127 Cb 1.27 0.02 -0.27 0.00 0.22 0.00 0.00 39.33 40.57 1d4c h ASP 127 CO 0.36 -0.00 -0.78 -0.69 -1.72 0.00 0.00 179.24 176.41 1d4c s VAL 128 N -2.01 2.91 -0.25 -1.35 1.01 0.41 -1.98 120.40 119.14 1d4c s VAL 128 Ca -0.01 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 1d4c s VAL 128 Cb 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1d4c s VAL 128 CO 0.04 0.55 0.14 -0.69 0.00 0.00 0.00 175.10 175.13 1d4c s VAL 129 N 0.07 5.07 -0.17 2.92 1.01 -0.96 -0.15 120.40 128.19 1d4c s VAL 129 Ca -0.06 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.93 1d4c s VAL 129 Cb -0.15 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1d4c s VAL 129 CO 0.05 0.32 0.05 -0.63 0.00 0.00 0.00 175.10 174.89 1d4c s ILE 130 N 1.34 4.68 -0.37 2.22 1.01 0.26 -0.89 121.20 129.45 1d4c s ILE 130 Ca 0.07 -0.08 -0.13 0.00 0.00 0.00 0.00 60.65 60.51 1d4c s ILE 130 Cb -0.15 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1d4c s ILE 130 CO 0.06 0.48 0.26 -0.63 0.00 0.00 0.00 174.94 175.10 1d4c s ILE 131 N 0.27 5.15 0.00 2.92 1.01 0.12 -1.55 121.20 129.13 1d4c s ILE 131 Ca 0.03 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1d4c s ILE 131 Cb -0.12 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.59 1d4c s ILE 131 CO 0.01 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.40 1d4c n GLY 132 N 5.11 2.70 2.28 6.18 0.00 0.93 -1.63 105.19 120.76 1d4c n GLY 132 Ca -0.12 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 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 6.61 -2.04 1.61 3.41 -1.26 -4.24 113.62 117.71 1d4c n SER 133 Ca 0.00 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.83 1d4c n SER 133 Cb 0.00 -0.74 0.00 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 -0.79 -0.25 0.21 5.00 0.00 -1.26 -0.39 105.19 107.71 1d4c n GLY 134 Ca 0.55 -1.78 -0.12 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 0.00 0.76 0.83 -0.02 0.00 -1.92 -1.92 103.07 100.81 1d4c h GLY 135 Ca 0.00 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.66 1d4c h GLY 135 CO 0.00 0.60 0.03 0.00 0.00 0.00 0.00 176.54 177.17 1d4c h ALA 136 N 0.80 0.21 -0.59 3.60 0.00 -1.90 -1.89 119.26 119.48 1d4c h ALA 136 Ca 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1d4c h ALA 136 Cb 0.65 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1d4c h ALA 136 CO 0.04 -0.14 0.18 0.78 0.00 0.00 0.00 179.25 180.11 1d4c h GLY 137 N 0.06 1.00 1.02 0.00 0.00 -1.74 -1.49 103.07 101.92 1d4c h GLY 137 Ca 0.05 -0.60 -0.07 0.00 0.00 0.00 0.00 47.33 46.71 1d4c h GLY 137 CO 0.00 0.56 0.07 1.41 0.00 0.00 0.00 176.54 178.58 1d4c h LEU 138 N 0.85 0.89 -1.12 3.11 3.38 -1.37 0.19 115.31 121.24 1d4c h LEU 138 Ca 0.19 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1d4c h LEU 138 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1d4c h LEU 138 CO -0.00 0.94 -0.40 0.00 0.09 0.00 0.00 178.44 179.07 1d4c h ALA 139 N 0.98 1.27 0.26 1.53 0.00 -1.21 -1.03 119.26 121.05 1d4c h ALA 139 Ca 0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1d4c h ALA 139 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1d4c h ALA 139 CO 0.02 0.53 -0.12 0.00 0.00 0.00 0.00 179.25 179.67 1d4c h ALA 140 N 1.53 -0.35 -0.55 0.00 0.00 -0.98 0.38 119.26 119.30 1d4c h ALA 140 Ca 0.00 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1d4c h ALA 140 Cb 0.74 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.56 1d4c h ALA 140 CO 0.05 -0.54 -0.39 0.00 0.00 0.00 0.00 179.25 178.38 1d4c h ALA 141 N -0.02 -0.21 0.08 0.00 0.00 -0.25 0.30 119.26 119.16 1d4c h ALA 141 Ca -0.04 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1d4c h ALA 141 Cb 0.46 0.86 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1d4c h ALA 141 CO 0.06 -0.76 -0.07 0.28 0.00 0.00 0.00 179.25 178.76 1d4c h VAL 142 N -0.22 0.85 -0.41 0.00 2.07 -1.07 -1.28 116.25 116.19 1d4c h VAL 142 Ca 0.20 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.76 1d4c h VAL 142 Cb 0.56 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.13 1d4c h VAL 142 CO -0.66 0.00 0.15 -1.28 0.02 0.00 0.00 177.57 175.80 1d4c h SER 143 N -0.16 0.17 -0.68 0.57 0.87 -0.26 -1.71 113.55 112.36 1d4c h SER 143 Ca 0.00 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 1d4c h SER 143 Cb 0.15 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.10 1d4c h SER 143 CO -0.01 0.14 0.18 0.00 -0.53 0.00 0.00 176.83 176.60 1d4c h ALA 144 N 1.26 1.02 0.00 6.23 0.00 -0.31 -2.73 119.26 124.72 1d4c h ALA 144 Ca 0.19 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1d4c h ALA 144 Cb 0.16 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1d4c h ALA 144 CO -0.18 0.65 -0.32 0.00 0.00 0.00 0.00 179.25 179.40 1d4c h ARG 145 N 1.04 0.00 0.00 0.00 2.47 -0.98 -2.37 114.38 114.53 1d4c h ARG 145 Ca 0.22 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.94 1d4c h ARG 145 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1d4c h ARG 145 CO -0.00 0.32 0.00 -0.25 0.56 0.00 0.00 179.97 180.60 1d4c n ASP 146 N -3.40 0.25 0.00 7.04 8.00 -0.66 -3.74 116.55 124.03 1d4c n ASP 146 Ca 0.00 0.54 0.00 0.00 0.71 0.00 0.00 54.79 56.04 1d4c n ASP 146 Cb 0.51 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 1d4c n ASP 146 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d4c n ALA 147 N -1.59 0.00 0.00 2.24 0.00 -1.04 -4.99 120.51 115.13 1d4c n ALA 147 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1d4c n ALA 147 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1d4c n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4c n GLY 148 N 2.01 0.00 3.88 0.00 0.00 -1.14 -5.13 105.19 104.81 1d4c n GLY 148 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 3.83 -0.05 4.61 0.00 -0.92 -5.05 121.76 124.18 1d4c s ALA 149 Ca 0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 51.96 51.24 1d4c s ALA 149 Cb 0.00 -2.10 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 1d4c s ALA 149 CO 0.00 0.63 0.50 0.15 0.00 0.00 0.00 175.76 177.04 1d4c s LYS 150 N -1.77 4.23 -0.09 0.00 1.02 -1.26 -4.24 119.74 117.64 1d4c s LYS 150 Ca 0.28 0.53 0.02 0.00 0.02 0.00 0.00 55.97 56.82 1d4c s LYS 150 Cb -0.13 -3.35 -0.02 0.00 -0.52 0.00 0.00 37.83 33.81 1d4c s LYS 150 CO 0.16 0.36 -0.16 0.08 -0.92 0.00 0.00 175.35 174.87 1d4c s VAL 151 N -0.05 2.84 -0.12 3.17 1.01 -1.26 -0.44 120.40 125.55 1d4c s VAL 151 Ca 0.27 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1d4c s VAL 151 Cb -0.16 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.07 1d4c s VAL 151 CO 0.13 0.55 -0.20 -0.63 0.00 0.00 0.00 175.10 174.95 1d4c s ILE 152 N -0.06 2.34 -0.10 2.22 1.01 0.79 -2.21 121.20 125.18 1d4c s ILE 152 Ca -0.03 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.74 1d4c s ILE 152 Cb -0.14 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.38 1d4c s ILE 152 CO 0.04 0.54 -0.19 -0.22 0.00 0.00 0.00 174.94 175.11 1d4c s LEU 153 N 0.54 2.38 -0.08 2.97 0.20 0.33 0.90 118.68 125.92 1d4c s LEU 153 Ca -0.12 -0.42 0.04 0.00 0.69 0.00 0.00 54.13 54.31 1d4c s LEU 153 Cb -0.17 -1.49 -0.01 0.00 -0.43 0.00 0.00 46.19 44.09 1d4c s LEU 153 CO 0.04 0.20 -0.21 -0.76 -0.29 0.00 0.00 176.35 175.34 1d4c s LEU 154 N 0.12 2.31 0.01 -0.68 1.43 -0.59 0.54 118.68 121.81 1d4c s LEU 154 Ca -0.09 -0.44 0.08 0.00 -1.03 0.00 0.00 54.13 52.65 1d4c s LEU 154 Cb -0.16 -1.46 -0.02 0.00 0.03 0.00 0.00 46.19 44.58 1d4c s LEU 154 CO 0.06 0.23 -0.26 -0.70 0.23 0.00 0.00 176.35 175.90 1d4c s GLU 155 N -0.03 1.92 -0.00 1.70 2.56 0.07 -0.05 118.70 124.87 1d4c s GLU 155 Ca -0.06 -1.00 0.22 0.00 0.00 0.00 0.00 54.97 54.12 1d4c s GLU 155 Cb -0.15 -1.97 -0.25 0.00 2.00 0.00 0.00 34.13 33.76 1d4c s GLU 155 CO 0.05 0.53 0.68 0.36 -0.56 0.00 0.00 175.26 176.31 1d4c n LYS 156 N 2.13 0.44 -2.71 4.30 2.85 -1.25 -0.27 118.16 123.64 1d4c n LYS 156 Ca -0.16 -0.11 -0.27 0.00 -1.05 0.00 0.00 58.31 56.72 1d4c n LYS 156 Cb 0.52 -1.54 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 1d4c n LYS 156 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1d4c s GLU 157 N -3.34 3.43 0.29 -1.58 0.41 -1.26 -4.12 118.70 112.53 1d4c s GLU 157 Ca -0.02 0.07 -0.00 0.00 -0.41 0.00 0.00 54.97 54.61 1d4c s GLU 157 Cb 0.14 -2.41 0.42 0.00 -1.78 0.00 0.00 34.13 30.51 1d4c s GLU 157 CO 0.88 -0.23 1.82 -1.35 -0.49 0.00 0.00 175.26 175.89 1d4c h PRO 158 N 0.25 0.75 -6.35 0.39 0.11 -1.94 -3.14 132.00 122.07 1d4c h PRO 158 Ca -0.47 -0.17 -0.62 0.00 0.11 0.00 0.00 66.00 64.85 1d4c h PRO 158 Cb 1.22 -0.11 -0.11 0.00 0.11 0.00 0.00 31.00 32.11 1d4c h PRO 158 CO 0.61 0.72 -0.66 0.96 -0.21 0.00 0.00 178.00 179.42 1d4c s ILE 159 N -5.10 3.84 0.49 4.15 -4.36 -1.26 -4.75 121.20 114.20 1d4c s ILE 159 Ca -0.09 -1.27 -0.08 0.00 -0.26 0.00 0.00 60.65 58.95 1d4c s ILE 159 Cb 0.15 -2.90 0.12 0.00 1.25 0.00 0.00 42.46 41.08 1d4c s ILE 159 CO 0.80 -0.03 0.53 -0.81 0.24 0.00 0.00 174.94 175.67 1d4c n PRO 160 N 0.11 -1.25 -0.73 0.37 -0.04 -1.26 -4.63 135.00 127.56 1d4c n PRO 160 Ca -0.10 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.52 1d4c n PRO 160 Cb 0.54 -0.66 0.00 0.00 -0.04 0.00 0.00 33.50 33.34 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 0.24 0.32 4.86 0.55 0.00 0.47 -4.85 105.19 106.77 1d4c n GLY 161 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.71 1.67 0.16 -0.02 0.00 -1.26 -2.23 105.19 101.80 1d4c n GLY 162 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.00 -0.56 1.61 2.35 -1.95 -3.34 115.58 113.70 1d4c h ASN 163 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.86 1d4c h ASN 163 Cb 0.00 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.27 1d4c h ASN 163 CO 0.00 0.45 -0.12 0.74 -1.65 0.00 0.00 177.43 176.84 1d4c h THR 164 N 0.00 0.45 0.00 2.81 2.02 -1.87 -2.13 112.91 114.19 1d4c h THR 164 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1d4c h THR 164 Cb 1.20 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1d4c h THR 164 CO 0.06 0.00 0.00 2.29 0.37 0.00 0.00 175.52 178.24 1d4c n LYS 165 N -5.38 0.08 0.00 6.66 2.85 -0.95 -2.54 118.16 118.89 1d4c n LYS 165 Ca 0.06 0.09 0.04 0.00 -1.05 0.00 0.00 58.31 57.45 1d4c n LYS 165 Cb 0.29 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.16 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 -1.11 0.84 -4.70 -5.58 4.77 -0.80 -3.13 117.00 107.29 1d4c n LEU 166 Ca 0.02 -0.69 -0.42 0.00 -0.03 0.00 0.00 56.01 54.89 1d4c n LEU 166 Cb 0.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1d4c n LEU 166 CO 0.02 0.18 1.14 0.00 -1.33 0.00 0.00 177.39 177.40 1d4c s ALA 167 N -1.29 3.60 -0.03 -1.18 0.00 -1.05 -4.88 121.76 116.93 1d4c s ALA 167 Ca 0.05 1.02 0.04 0.00 0.00 0.00 0.00 51.96 53.08 1d4c s ALA 167 Cb 0.06 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.65 1d4c s ALA 167 CO 0.22 -0.84 0.91 0.00 0.00 0.00 0.00 175.76 176.04 1d4c n ALA 168 N 4.92 1.80 -1.80 0.00 0.00 -1.26 -0.47 120.51 123.71 1d4c n ALA 168 Ca 0.13 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.33 1d4c n ALA 168 Cb 0.43 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.40 0.35 3.80 0.00 0.00 -1.26 -4.74 105.19 102.95 1d4c n GLY 169 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 0.42 -0.14 -0.02 0.00 -1.26 -4.70 107.32 101.62 1d4c s GLY 170 Ca 0.00 -0.80 0.02 0.00 0.00 0.00 0.00 44.72 43.94 1d4c s GLY 170 CO 0.00 -0.27 -0.21 -0.29 0.00 0.00 0.00 173.10 172.32 1d4c s MET 171 N -2.09 3.04 0.35 2.90 1.75 -0.74 -4.15 119.30 120.36 1d4c s MET 171 Ca 0.16 -0.84 -0.16 0.00 -1.25 0.00 0.00 55.69 53.60 1d4c s MET 171 Cb -0.05 -2.46 -0.09 0.00 2.84 0.00 0.00 34.83 35.07 1d4c s MET 171 CO 0.12 -0.01 0.79 -0.80 -0.65 0.00 0.00 175.02 174.46 1d4c s ASN 172 N 0.82 6.80 -0.30 1.11 0.02 0.65 -1.17 114.94 122.87 1d4c s ASN 172 Ca -0.07 1.37 -0.16 0.00 -1.02 0.00 0.00 52.86 52.99 1d4c s ASN 172 Cb -0.15 -2.41 0.17 0.00 0.02 0.00 0.00 41.25 38.87 1d4c s ASN 172 CO -0.02 -0.25 1.07 0.00 0.02 0.00 0.00 177.10 177.91 1d4c s ALA 173 N -2.05 -2.58 0.22 0.60 0.00 -1.17 -4.57 121.76 112.21 1d4c s ALA 173 Ca 0.56 2.07 -0.04 0.00 0.00 0.00 0.00 51.96 54.55 1d4c s ALA 173 Cb -0.10 -1.93 -0.05 0.00 0.00 0.00 0.00 23.12 21.04 1d4c s ALA 173 CO 0.17 -0.59 0.47 0.00 0.00 0.00 0.00 175.76 175.81 1d4c s ALA 174 N 1.69 3.71 -1.32 0.00 0.00 -1.26 -4.63 121.76 119.95 1d4c s ALA 174 Ca -0.06 -0.59 -0.06 0.00 0.00 0.00 0.00 51.96 51.25 1d4c s ALA 174 Cb -0.04 -2.20 0.01 0.00 0.00 0.00 0.00 23.12 20.90 1d4c s ALA 174 CO -0.15 0.44 1.07 0.39 0.00 0.00 0.00 175.76 177.51 1d4c n GLU 175 N -0.50 -7.08 -3.23 0.00 1.02 -1.26 -4.09 120.64 105.50 1d4c n GLU 175 Ca -0.02 0.80 -0.20 0.00 -0.02 0.00 0.00 57.16 57.72 1d4c n GLU 175 Cb 0.53 -5.80 0.03 0.00 -0.02 0.00 0.00 31.44 26.18 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 -3.36 2.34 0.03 2.62 -4.23 -1.26 -4.90 115.64 106.88 1d4c s THR 176 Ca 0.35 -1.12 -0.21 0.00 -1.18 0.00 0.00 61.69 59.53 1d4c s THR 176 Cb -0.16 -2.46 -0.15 0.00 1.34 0.00 0.00 72.50 71.07 1d4c s THR 176 CO 0.74 0.00 1.33 0.11 -0.54 0.00 0.00 174.62 176.26 1d4c h LYS 177 N 0.49 0.33 0.00 3.99 1.57 -1.96 -2.45 116.57 118.54 1d4c h LYS 177 Ca -0.35 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 1d4c h LYS 177 Cb 1.29 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.60 1d4c h LYS 177 CO 0.46 0.74 -0.03 -1.35 -0.57 0.00 0.00 179.45 178.70 1d4c h PRO 178 N -0.06 0.00 0.00 3.15 0.11 -1.92 -1.56 132.00 131.72 1d4c h PRO 178 Ca 0.02 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.97 1d4c h PRO 178 Cb 0.68 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.77 1d4c h PRO 178 CO 0.04 0.03 -0.73 1.96 -0.21 0.00 0.00 178.00 179.08 1d4c h GLN 179 N 0.00 0.00 0.08 1.05 4.20 -1.88 -3.18 115.11 115.39 1d4c h GLN 179 Ca -0.00 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.39 1d4c h GLN 179 Cb 0.40 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1d4c h GLN 179 CO 0.00 0.73 -1.76 0.00 -0.67 0.00 0.00 178.83 177.14 1d4c h ALA 180 N 1.27 0.49 -0.63 3.87 0.00 -0.87 1.55 119.26 124.94 1d4c h ALA 180 Ca -0.01 -1.33 0.03 0.00 0.00 0.00 0.00 54.91 53.60 1d4c h ALA 180 Cb 1.55 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 19.81 1d4c h ALA 180 CO 0.10 1.35 0.39 0.87 0.00 0.00 0.00 179.25 181.95 1d4c h LYS 181 N 0.05 0.74 0.00 0.00 1.79 -1.44 0.06 116.57 117.78 1d4c h LYS 181 Ca -0.32 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1d4c h LYS 181 Cb 2.02 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 32.50 1d4c h LYS 181 CO 0.11 0.49 0.00 -0.07 -1.08 0.00 0.00 179.45 178.90 1d4c h LEU 182 N 0.77 0.00 0.27 2.94 3.38 -1.63 -3.46 115.31 117.58 1d4c h LEU 182 Ca 0.25 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1d4c h LEU 182 Cb 0.02 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1d4c h LEU 182 CO -0.10 0.00 -0.09 0.61 0.09 0.00 0.00 178.44 178.95 1d4c n GLY 183 N 0.12 0.67 3.71 0.83 0.00 0.01 -4.99 105.19 105.54 1d4c n GLY 183 Ca 0.02 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.18 4.52 -0.58 -0.61 1.01 0.52 -4.97 121.20 118.92 1d4c s ILE 184 Ca 0.00 1.85 -0.06 0.00 0.00 0.00 0.00 60.65 62.43 1d4c s ILE 184 Cb 0.00 -4.18 0.15 0.00 0.01 0.00 0.00 42.46 38.44 1d4c s ILE 184 CO 0.00 0.17 0.42 -0.70 0.00 0.00 0.00 174.94 174.83 1d4c s GLU 185 N 0.86 2.60 0.17 2.79 2.56 -1.26 -4.33 118.70 122.09 1d4c s GLU 185 Ca 0.54 -2.19 0.09 0.00 0.00 0.00 0.00 54.97 53.41 1d4c s GLU 185 Cb -0.24 -3.87 -0.04 0.00 2.00 0.00 0.00 34.13 31.98 1d4c s GLU 185 CO 0.29 -1.18 -0.12 0.34 -0.56 0.00 0.00 175.26 174.03 1d4c s ASP 186 N 1.65 4.14 0.35 -1.70 2.15 -1.26 -5.08 116.67 116.91 1d4c s ASP 186 Ca 0.12 -0.59 0.09 0.00 0.43 0.00 0.00 52.55 52.60 1d4c s ASP 186 Cb -0.21 -0.66 -0.05 0.00 -0.30 0.00 0.00 42.92 41.70 1d4c s ASP 186 CO -0.04 0.12 0.03 -0.54 -0.17 0.00 0.00 175.17 174.58 1d4c s LYS 187 N -2.69 2.10 0.37 4.34 -0.14 -1.26 -4.19 119.74 118.27 1d4c s LYS 187 Ca 0.23 -1.76 0.19 0.00 -1.36 0.00 0.00 55.97 53.28 1d4c s LYS 187 Cb -0.09 -1.93 0.27 0.00 -1.68 0.00 0.00 37.83 34.39 1d4c s LYS 187 CO 0.14 0.11 1.55 0.87 -0.76 0.00 0.00 175.35 177.26 1d4c h LYS 188 N 1.76 0.00 0.00 1.68 1.57 -1.93 -3.13 116.57 116.53 1d4c h LYS 188 Ca -0.43 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.22 1d4c h LYS 188 Cb 1.25 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 1d4c h LYS 188 CO 0.67 0.25 -0.63 0.37 -0.57 0.00 0.00 179.45 179.54 1d4c h GLN 189 N 0.00 0.00 -0.35 3.15 5.75 -1.96 -2.31 115.11 119.39 1d4c h GLN 189 Ca -0.00 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.34 1d4c h GLN 189 Cb 1.16 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.70 1d4c h GLN 189 CO 0.03 0.63 -0.39 0.82 -2.65 0.00 0.00 178.83 177.28 1d4c h ILE 190 N 0.00 1.28 -0.85 2.39 2.04 -1.96 -1.76 117.51 118.65 1d4c h ILE 190 Ca -0.01 -1.56 0.09 0.00 1.00 0.00 0.00 64.86 64.38 1d4c h ILE 190 Cb 1.14 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 1d4c h ILE 190 CO 0.08 0.52 0.55 -0.03 0.00 0.00 0.00 178.15 179.27 1d4c h MET 191 N 0.67 0.83 0.16 2.37 4.05 -1.62 0.48 114.93 121.87 1d4c h MET 191 Ca 0.05 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1d4c h MET 191 Cb 0.98 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.59 1d4c h MET 191 CO 0.09 0.55 -0.08 0.82 0.23 0.00 0.00 176.91 178.53 1d4c h ILE 192 N 0.86 0.20 -0.78 1.77 2.04 -1.06 -2.36 117.51 118.18 1d4c h ILE 192 Ca 0.39 -0.95 0.12 0.00 1.00 0.00 0.00 64.86 65.41 1d4c h ILE 192 Cb 0.36 0.36 -0.13 0.00 -0.74 0.00 0.00 36.82 36.67 1d4c h ILE 192 CO -0.15 0.06 -0.40 0.44 0.00 0.00 0.00 178.15 178.10 1d4c h ASP 193 N -1.04 -1.43 -0.75 1.72 3.32 -0.95 0.69 116.42 117.98 1d4c h ASP 193 Ca -0.02 0.27 0.15 0.00 0.02 0.00 0.00 57.03 57.45 1d4c h ASP 193 Cb 0.27 0.71 -0.10 0.00 0.22 0.00 0.00 39.33 40.42 1d4c h ASP 193 CO 0.04 -0.30 0.24 0.44 -1.72 0.00 0.00 179.24 177.94 1d4c h ASP 194 N -0.10 0.15 0.38 6.45 5.19 -0.16 0.33 116.42 128.65 1d4c h ASP 194 Ca 0.26 0.13 -0.14 0.00 -0.62 0.00 0.00 57.03 56.66 1d4c h ASP 194 Cb 0.56 0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 1d4c h ASP 194 CO -0.83 0.03 -0.59 0.74 -3.12 0.00 0.00 179.24 175.48 1d4c h THR 195 N 0.35 1.38 -0.14 0.35 2.02 0.81 -2.07 112.91 115.61 1d4c h THR 195 Ca 0.42 -1.95 -0.19 0.00 0.77 0.00 0.00 66.41 65.46 1d4c h THR 195 Cb 0.68 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1d4c h THR 195 CO -0.46 0.57 -0.70 0.24 0.37 0.00 0.00 175.52 175.54 1d4c h MET 196 N 0.16 0.61 -0.14 6.66 2.86 0.10 -2.26 114.93 122.91 1d4c h MET 196 Ca -0.00 -0.46 -0.14 0.00 -2.06 0.00 0.00 59.70 57.03 1d4c h MET 196 Cb 1.08 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1d4c h MET 196 CO 0.09 1.09 -0.46 0.87 1.06 0.00 0.00 176.91 179.56 1d4c h LYS 197 N 0.43 0.56 0.00 1.72 1.57 -0.42 -0.88 116.57 119.55 1d4c h LYS 197 Ca -0.03 -0.41 -0.09 0.00 -1.87 0.00 0.00 60.65 58.25 1d4c h LYS 197 Cb 1.29 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 1d4c h LYS 197 CO 0.13 1.04 -0.44 0.78 -0.57 0.00 0.00 179.45 180.39 1d4c h GLY 198 N 0.20 0.00 -0.57 3.86 0.00 -1.39 -2.54 103.07 102.63 1d4c h GLY 198 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1d4c h GLY 198 CO 0.10 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.25 1d4c n GLY 199 N -0.27 -0.18 2.46 4.60 0.00 -0.85 -4.29 105.19 106.66 1d4c n GLY 199 Ca -0.02 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.10 -2.05 -1.47 1.61 1.74 -0.96 -1.54 116.66 113.89 1d4c n ARG 200 Ca 0.04 0.94 -0.17 0.00 -0.77 0.00 0.00 57.85 57.90 1d4c n ARG 200 Cb 0.14 -5.57 -0.07 0.00 -1.02 0.00 0.00 32.46 25.94 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 -1.85 -5.42 -1.48 0.55 3.02 -0.34 -4.89 115.26 104.86 1d4c n ASN 201 Ca -0.22 0.41 0.11 0.00 -0.03 0.00 0.00 54.58 54.85 1d4c n ASN 201 Cb 0.67 -4.48 0.34 0.00 -0.61 0.00 0.00 39.78 35.70 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 -2.26 1.40 -2.28 2.41 -5.35 -1.22 -4.94 119.36 107.12 1d4c n ILE 202 Ca -0.17 -1.10 -0.37 0.00 -0.27 0.00 0.00 62.75 60.85 1d4c n ILE 202 Cb 0.63 0.32 -0.01 0.00 -1.74 0.00 0.00 39.64 38.85 1d4c n ILE 202 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1d4c s ASN 203 N -0.96 6.12 -0.15 7.28 -0.87 -1.26 -4.58 114.94 120.52 1d4c s ASN 203 Ca 0.50 2.26 -0.29 0.00 -1.57 0.00 0.00 52.86 53.76 1d4c s ASN 203 Cb 0.29 -2.60 -0.03 0.00 -0.02 0.00 0.00 41.25 38.89 1d4c s ASN 203 CO 0.29 -0.95 1.56 -0.62 -2.57 0.00 0.00 177.10 174.82 1d4c s ASP 204 N -1.46 6.59 0.38 -1.22 -1.08 -0.76 -4.87 116.67 114.26 1d4c s ASP 204 Ca 0.65 1.85 0.09 0.00 -0.52 0.00 0.00 52.55 54.62 1d4c s ASP 204 Cb -0.27 -2.53 0.76 0.00 -1.46 0.00 0.00 42.92 39.42 1d4c s ASP 204 CO 0.33 -1.04 1.91 1.55 0.52 0.00 0.00 175.17 178.43 1d4c h PRO 205 N 9.80 0.25 -0.09 4.34 0.13 -1.91 -2.32 132.00 142.20 1d4c h PRO 205 Ca -0.34 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 1d4c h PRO 205 Cb 1.15 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1d4c h PRO 205 CO 0.98 0.39 -0.03 0.93 -0.23 0.00 0.00 178.00 180.04 1d4c h GLU 206 N 0.24 0.19 0.00 0.86 4.39 -1.97 -2.46 114.58 115.82 1d4c h GLU 206 Ca 0.05 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1d4c h GLU 206 Cb 0.39 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1d4c h GLU 206 CO 0.02 0.52 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.12 1d4c h LEU 207 N -0.16 0.00 -0.58 1.33 3.38 -1.87 -2.04 115.31 115.37 1d4c h LEU 207 Ca 0.02 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1d4c h LEU 207 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1d4c h LEU 207 CO 0.01 0.21 -0.66 0.58 0.09 0.00 0.00 178.44 178.67 1d4c h VAL 208 N 0.00 1.41 -0.30 1.22 2.07 -1.35 -1.39 116.25 117.92 1d4c h VAL 208 Ca -0.00 -2.13 -0.11 0.00 0.82 0.00 0.00 66.70 65.29 1d4c h VAL 208 Cb 0.38 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1d4c h VAL 208 CO 0.03 0.62 -0.23 0.11 0.02 0.00 0.00 177.57 178.12 1d4c h LYS 209 N 0.15 0.68 0.40 1.57 1.57 -1.02 -0.64 116.57 119.28 1d4c h LYS 209 Ca -0.01 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1d4c h LYS 209 Cb 1.19 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1d4c h LYS 209 CO 0.10 0.94 -0.19 0.28 -0.57 0.00 0.00 179.45 180.01 1d4c h VAL 210 N 0.43 0.00 -0.29 0.50 2.07 -1.38 0.36 116.25 117.94 1d4c h VAL 210 Ca 0.06 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.48 1d4c h VAL 210 Cb 0.78 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.51 1d4c h VAL 210 CO 0.06 0.00 -0.15 -0.11 0.02 0.00 0.00 177.57 177.39 1d4c n LEU 211 N -3.79 -0.27 0.02 2.57 -0.00 -0.53 -0.35 117.00 114.65 1d4c n LEU 211 Ca -0.07 0.50 -0.13 0.00 -0.00 0.00 0.00 56.01 56.32 1d4c n LEU 211 Cb 0.21 -0.08 -0.09 0.00 -0.00 0.00 0.00 43.42 43.46 1d4c n LEU 211 CO 0.16 -0.42 0.61 0.00 -0.00 0.00 0.00 177.39 177.73 1d4c h ALA 212 N 0.21 -0.08 0.00 1.96 0.00 -0.93 -3.14 119.26 117.29 1d4c h ALA 212 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1d4c h ALA 212 Cb 0.13 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1d4c h ALA 212 CO -0.27 -0.31 0.00 -0.91 0.00 0.00 0.00 179.25 177.76 1d4c h ASN 213 N -0.55 0.00 -0.05 0.00 2.35 0.27 -2.63 115.58 114.97 1d4c h ASN 213 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1d4c h ASN 213 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1d4c h ASN 213 CO 0.01 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.38 1d4c n ASN 214 N -2.74 1.75 0.02 5.81 4.13 -0.73 -4.75 115.26 118.75 1d4c n ASN 214 Ca -0.01 -1.53 -0.11 0.00 1.68 0.00 0.00 54.58 54.61 1d4c n ASN 214 Cb 0.16 -0.03 -0.05 0.00 -1.54 0.00 0.00 39.78 38.32 1d4c n ASN 214 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 1d4c h SER 215 N 0.68 -1.00 -0.93 6.41 4.64 -1.41 -0.63 113.55 121.31 1d4c h SER 215 Ca 0.00 0.14 0.10 0.00 -0.47 0.00 0.00 61.79 61.56 1d4c h SER 215 Cb 0.34 0.41 -0.08 0.00 -0.31 0.00 0.00 62.40 62.77 1d4c h SER 215 CO 0.00 -0.37 0.57 -1.28 -0.87 0.00 0.00 176.83 174.88 1d4c h SER 216 N -0.43 0.84 -0.70 4.97 0.87 -1.79 0.31 113.55 117.62 1d4c h SER 216 Ca 0.08 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.63 1d4c h SER 216 Cb 0.56 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1d4c h SER 216 CO -0.32 0.47 0.25 0.44 -0.53 0.00 0.00 176.83 177.14 1d4c h ASP 217 N 0.94 1.00 -0.35 6.23 3.32 -1.77 0.22 116.42 126.01 1d4c h ASP 217 Ca 0.45 -0.16 -0.14 0.00 0.02 0.00 0.00 57.03 57.19 1d4c h ASP 217 Cb 0.39 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1d4c h ASP 217 CO -0.24 0.91 -0.33 0.28 -1.72 0.00 0.00 179.24 178.14 1d4c h SER 218 N 1.05 0.90 -0.21 6.45 0.02 0.58 0.18 113.55 122.51 1d4c h SER 218 Ca 0.24 -0.46 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 1d4c h SER 218 Cb 0.25 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1d4c h SER 218 CO -0.01 1.17 0.11 0.40 -1.14 0.00 0.00 176.83 177.36 1d4c h ILE 219 N 0.64 1.01 -0.75 3.27 1.08 -0.81 0.22 117.51 122.16 1d4c h ILE 219 Ca 0.06 -0.08 -0.04 0.00 -0.39 0.00 0.00 64.86 64.41 1d4c h ILE 219 Cb 0.91 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 35.38 1d4c h ILE 219 CO 0.08 0.04 0.32 0.44 -0.69 0.00 0.00 178.15 178.35 1d4c h ASP 220 N 0.23 1.01 -0.35 1.72 5.19 -0.37 0.20 116.42 124.06 1d4c h ASP 220 Ca 0.08 -0.14 0.01 0.00 -0.62 0.00 0.00 57.03 56.36 1d4c h ASP 220 Cb 0.00 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.23 1d4c h ASP 220 CO -0.05 0.88 0.22 -0.25 -3.12 0.00 0.00 179.24 176.92 1d4c h TRP 221 N 1.09 0.41 -0.40 4.55 7.01 -0.20 -1.21 115.95 127.20 1d4c h TRP 221 Ca 0.26 0.01 -0.12 0.00 2.11 0.00 0.00 58.89 61.15 1d4c h TRP 221 Cb 0.17 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 1d4c h TRP 221 CO 0.02 0.25 -0.24 -0.07 -2.79 0.00 0.00 178.44 175.60 1d4c h LEU 222 N 0.44 0.83 -0.27 0.65 3.38 -0.03 -3.14 115.31 117.17 1d4c h LEU 222 Ca 0.13 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1d4c h LEU 222 Cb -0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1d4c h LEU 222 CO -0.05 1.03 -0.01 0.74 0.09 0.00 0.00 178.44 180.25 1d4c h THR 223 N 0.70 0.80 0.00 0.22 2.02 0.53 -1.94 112.91 115.24 1d4c h THR 223 Ca 0.09 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1d4c h THR 223 Cb 0.77 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1d4c h THR 223 CO 0.06 0.01 0.01 -1.54 0.37 0.00 0.00 175.52 174.44 1d4c n SER 224 N -5.16 0.00 -0.49 4.18 3.41 -0.68 -0.33 113.62 114.55 1d4c n SER 224 Ca -0.01 0.37 0.06 0.00 -0.26 0.00 0.00 58.87 59.03 1d4c n SER 224 Cb 0.14 -0.37 0.05 0.00 -0.26 0.00 0.00 64.21 63.78 1d4c n SER 224 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1d4c n MET 225 N -1.36 0.75 0.00 4.33 2.00 -0.78 -4.99 117.12 117.07 1d4c n MET 225 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 57.70 56.45 1d4c n MET 225 Cb 0.01 -1.23 0.00 0.00 0.00 0.00 0.00 33.22 32.00 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 0.67 1.22 3.88 3.03 0.00 0.56 -4.92 105.19 109.62 1d4c n GLY 226 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 3.54 -0.55 4.61 0.00 -0.92 -5.03 121.76 121.40 1d4c s ALA 227 Ca 0.00 -0.29 -0.18 0.00 0.00 0.00 0.00 51.96 51.49 1d4c s ALA 227 Cb 0.00 -2.45 0.10 0.00 0.00 0.00 0.00 23.12 20.76 1d4c s ALA 227 CO 0.00 0.42 0.63 0.34 0.00 0.00 0.00 175.76 177.15 1d4c s ASP 228 N -2.53 6.19 -0.35 0.00 3.68 -1.26 -4.48 116.67 117.91 1d4c s ASP 228 Ca 0.48 -1.38 0.07 0.00 2.13 0.00 0.00 52.55 53.85 1d4c s ASP 228 Cb -0.11 -2.27 0.44 0.00 -1.45 0.00 0.00 42.92 39.53 1d4c s ASP 228 CO 0.23 -0.98 1.15 0.23 0.13 0.00 0.00 175.17 175.92 1d4c n MET 229 N 6.02 3.44 0.00 4.34 2.81 -1.26 -1.63 117.12 130.84 1d4c n MET 229 Ca -0.10 -4.28 0.07 0.00 -1.81 0.00 0.00 57.70 51.58 1d4c n MET 229 Cb 0.43 -2.23 0.05 0.00 -0.71 0.00 0.00 33.22 30.76 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 -0.60 0.00 -3.32 2.03 -2.24 -1.03 -4.42 114.28 104.70 1d4c n THR 230 Ca 0.40 -0.48 -0.38 0.00 -2.27 0.00 0.00 64.05 61.32 1d4c n THR 230 Cb 0.83 1.27 -0.06 0.00 -2.10 0.00 0.00 70.33 70.27 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 -1.20 6.78 -0.26 3.42 2.15 0.01 -4.90 116.67 122.67 1d4c s ASP 231 Ca 0.15 0.93 0.03 0.00 0.43 0.00 0.00 52.55 54.09 1d4c s ASP 231 Cb 0.11 -2.30 0.06 0.00 -0.30 0.00 0.00 42.92 40.50 1d4c s ASP 231 CO 0.19 0.09 -0.09 -0.69 -0.17 0.00 0.00 175.17 174.50 1d4c s VAL 232 N 0.11 2.05 0.00 1.11 1.01 -1.25 -0.90 120.40 122.53 1d4c s VAL 232 Ca 0.27 -1.62 0.00 0.00 0.00 0.00 0.00 61.98 60.63 1d4c s VAL 232 Cb -0.16 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.00 1d4c s VAL 232 CO 0.13 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.74 1d4c n GLY 233 N 4.46 3.80 3.32 4.51 0.00 0.60 -4.74 105.19 117.15 1d4c n GLY 233 Ca -0.12 -2.02 -0.21 0.00 0.00 0.00 0.00 46.02 43.67 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 2.45 1.25 0.00 1.61 6.06 -1.26 -1.58 118.95 127.49 1d4c s ARG 234 Ca 0.00 -1.39 0.01 0.00 -2.50 0.00 0.00 55.73 51.84 1d4c s ARG 234 Cb 0.00 -1.29 -0.00 0.00 0.06 0.00 0.00 34.95 33.71 1d4c s ARG 234 CO 0.00 0.26 -0.02 -1.64 -2.50 0.00 0.00 175.30 171.40 1d4c s MET 235 N -2.79 0.18 1.05 5.12 -1.94 -1.26 -4.86 119.30 114.80 1d4c s MET 235 Ca 0.15 -0.16 -0.13 0.00 -1.71 0.00 0.00 55.69 53.84 1d4c s MET 235 Cb -0.06 -0.12 0.17 0.00 2.01 0.00 0.00 34.83 36.84 1d4c s MET 235 CO 0.06 0.03 0.76 0.41 -0.01 0.00 0.00 175.02 176.27 1d4c n GLY 236 N 2.80 -1.64 1.00 -0.03 0.00 -1.26 -3.18 105.19 102.88 1d4c n GLY 236 Ca -0.14 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1d4c n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4c n GLY 237 N 1.08 2.77 2.18 -0.02 0.00 -1.26 -4.38 105.19 105.56 1d4c n GLY 237 Ca 0.06 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1d4c n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c n ALA 238 N 0.00 -1.34 -1.52 4.61 0.00 -1.19 -4.91 120.51 116.16 1d4c n ALA 238 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1d4c n ALA 238 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1d4c n ALA 238 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1d4c n SER 239 N -3.74 0.00 -3.70 0.00 3.41 -1.26 -5.02 113.62 103.31 1d4c n SER 239 Ca 0.09 -1.00 -0.11 0.00 -0.26 0.00 0.00 58.87 57.59 1d4c n SER 239 Cb 0.34 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.19 1d4c n SER 239 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1d4c s VAL 240 N 0.00 -0.02 -0.31 -3.33 1.01 -1.26 -5.12 120.40 111.37 1d4c s VAL 240 Ca 0.00 0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 1d4c s VAL 240 Cb 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 1d4c s VAL 240 CO 0.00 0.03 2.29 0.59 0.00 0.00 0.00 175.10 178.01 1d4c n ASN 241 N 3.85 2.90 -0.85 3.32 4.13 -1.26 -4.74 115.26 122.61 1d4c n ASN 241 Ca -0.20 -0.02 -0.02 0.00 1.68 0.00 0.00 54.58 56.01 1d4c n ASN 241 Cb 0.56 -1.55 -0.03 0.00 -1.54 0.00 0.00 39.78 37.22 1d4c n ASN 241 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1d4c n ARG 242 N 8.83 0.00 -3.03 3.52 1.85 -0.66 -4.86 116.66 122.30 1d4c n ARG 242 Ca 0.33 -0.82 -0.43 0.00 -1.00 0.00 0.00 57.85 55.93 1d4c n ARG 242 Cb 0.47 0.16 -0.05 0.00 -1.05 0.00 0.00 32.46 31.98 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 -0.82 6.26 0.22 2.89 0.15 -0.62 -3.05 113.70 118.74 1d4c s SER 243 Ca 0.05 -0.74 -0.19 0.00 0.70 0.00 0.00 55.95 55.77 1d4c s SER 243 Cb 0.06 -2.35 -0.08 0.00 -1.71 0.00 0.00 66.02 61.94 1d4c s SER 243 CO -0.02 -1.04 0.71 -1.00 1.20 0.00 0.00 173.24 173.08 1d4c s HIS 244 N 3.15 3.63 0.08 3.44 3.76 -0.32 -0.29 115.29 128.74 1d4c s HIS 244 Ca 0.21 1.34 -0.22 0.00 -0.15 0.00 0.00 55.06 56.24 1d4c s HIS 244 Cb -0.17 -2.59 0.05 0.00 1.11 0.00 0.00 32.58 30.99 1d4c s HIS 244 CO 0.14 0.33 0.53 -0.98 -0.85 0.00 0.00 174.74 173.91 1d4c s ARG 245 N -2.03 1.10 0.33 1.40 1.70 -0.08 -1.80 118.95 119.57 1d4c s ARG 245 Ca 0.43 -0.34 -0.29 0.00 -0.47 0.00 0.00 55.73 55.06 1d4c s ARG 245 Cb -0.16 0.50 -0.12 0.00 -0.57 0.00 0.00 34.95 34.60 1d4c s ARG 245 CO 0.21 -0.42 1.46 -0.35 -1.08 0.00 0.00 175.30 175.11 1d4c n PRO 246 N 0.14 2.47 0.00 3.89 -0.04 -0.64 -0.81 135.00 140.01 1d4c n PRO 246 Ca -0.18 0.87 0.03 0.00 -0.04 0.00 0.00 63.50 64.18 1d4c n PRO 246 Cb 0.62 -2.57 0.16 0.00 -0.04 0.00 0.00 33.50 31.67 1d4c n PRO 246 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1d4c n THR 247 N 1.01 0.15 0.00 0.52 -2.24 -1.26 -4.75 114.28 107.71 1d4c n THR 247 Ca 0.05 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1d4c n THR 247 Cb 0.37 -0.95 0.00 0.00 -2.10 0.00 0.00 70.33 67.65 1d4c n THR 247 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4c n GLY 248 N -0.69 -0.68 4.22 3.38 0.00 -1.26 -5.02 105.19 105.14 1d4c n GLY 248 Ca 0.04 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 1.71 0.00 -0.02 0.00 -1.26 -4.36 105.19 101.26 1d4c n GLY 249 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.04 4.61 0.00 -1.26 -5.13 120.51 118.68 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 0.00 0.89 0.42 0.00 0.00 -1.26 -4.63 105.19 100.61 1d4c n GLY 251 Ca 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 0.00 0.02 1.61 -1.51 -1.84 0.29 116.25 114.82 1d4c h VAL 252 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 1d4c h VAL 252 Cb 0.00 0.00 -0.02 0.00 -2.13 0.00 0.00 31.29 29.14 1d4c h VAL 252 CO 0.00 0.00 -0.24 1.23 -1.23 0.00 0.00 177.57 177.33 1d4c h GLY 253 N -0.07 -1.25 0.26 5.19 0.00 -0.91 1.37 103.07 107.66 1d4c h GLY 253 Ca 0.16 0.61 0.07 0.00 0.00 0.00 0.00 47.33 48.17 1d4c h GLY 253 CO -0.88 -0.39 -0.14 0.00 0.00 0.00 0.00 176.54 175.13 1d4c h ALA 254 N -1.06 0.10 -0.14 3.60 0.00 -1.37 0.49 119.26 120.89 1d4c h ALA 254 Ca 0.00 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1d4c h ALA 254 Cb 0.32 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1d4c h ALA 254 CO -0.15 -0.53 -0.04 1.25 0.00 0.00 0.00 179.25 179.79 1d4c h HIS 255 N -0.09 -0.08 -0.19 0.00 6.17 0.06 0.99 115.15 122.02 1d4c h HIS 255 Ca 0.16 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.25 1d4c h HIS 255 Cb 0.33 0.06 -0.01 0.00 2.52 0.00 0.00 27.41 30.30 1d4c h HIS 255 CO -0.34 -0.06 0.12 0.28 0.71 0.00 0.00 177.93 178.64 1d4c h VAL 256 N -0.00 1.04 -0.44 5.26 2.07 0.25 -0.95 116.25 123.48 1d4c h VAL 256 Ca 0.07 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1d4c h VAL 256 Cb 0.10 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1d4c h VAL 256 CO -0.14 0.05 0.15 0.00 0.02 0.00 0.00 177.57 177.64 1d4c h ALA 257 N 1.07 0.58 0.50 1.67 0.00 0.35 -1.98 119.26 121.44 1d4c h ALA 257 Ca 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1d4c h ALA 257 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1d4c h ALA 257 CO -0.02 0.22 -0.33 0.37 0.00 0.00 0.00 179.25 179.48 1d4c h GLN 258 N 0.57 -0.77 -0.33 0.00 5.75 0.14 -0.68 115.11 119.79 1d4c h GLN 258 Ca 0.14 0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.76 1d4c h GLN 258 Cb 0.25 0.18 -0.06 0.00 1.07 0.00 0.00 27.48 28.92 1d4c h GLN 258 CO -0.01 -0.51 -0.03 -0.39 -2.65 0.00 0.00 178.83 175.24 1d4c h VAL 259 N -0.80 0.73 0.00 2.39 -1.51 -1.13 -0.15 116.25 115.77 1d4c h VAL 259 Ca -0.05 -0.02 -0.00 0.00 -1.23 0.00 0.00 66.70 65.39 1d4c h VAL 259 Cb 0.67 0.66 -0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1d4c h VAL 259 CO 0.04 0.01 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.30 1d4c h LEU 260 N 0.06 0.00 0.12 4.19 3.38 -1.19 -1.02 115.31 120.85 1d4c h LEU 260 Ca 0.16 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.84 1d4c h LEU 260 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1d4c h LEU 260 CO -0.29 0.02 -1.39 -0.25 0.09 0.00 0.00 178.44 176.62 1d4c h TRP 261 N 0.00 0.45 -0.22 1.13 2.91 0.55 -2.07 115.95 118.70 1d4c h TRP 261 Ca -0.00 -0.33 -0.06 0.00 1.13 0.00 0.00 58.89 59.63 1d4c h TRP 261 Cb 0.06 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 28.69 1d4c h TRP 261 CO 0.00 1.32 -0.11 -0.44 -1.03 0.00 0.00 178.44 178.18 1d4c h ASP 262 N 0.07 0.47 -0.32 2.65 3.32 -1.00 -1.08 116.42 120.53 1d4c h ASP 262 Ca -0.19 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.42 1d4c h ASP 262 Cb 1.99 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 41.40 1d4c h ASP 262 CO 0.18 0.78 0.08 0.78 -1.72 0.00 0.00 179.24 179.33 1d4c h ASN 263 N 0.17 0.50 0.71 6.45 2.35 -1.24 1.06 115.58 125.57 1d4c h ASN 263 Ca 0.05 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.53 1d4c h ASN 263 Cb 0.60 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.83 1d4c h ASN 263 CO 0.03 0.60 -0.49 0.00 -1.65 0.00 0.00 177.43 175.93 1d4c h ALA 264 N 0.91 -1.24 -0.68 -0.83 0.00 -1.30 0.50 119.26 116.61 1d4c h ALA 264 Ca 0.10 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1d4c h ALA 264 Cb 0.30 0.64 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 1d4c h ALA 264 CO 0.00 -1.22 0.24 0.28 0.00 0.00 0.00 179.25 178.56 1d4c h VAL 265 N -1.14 0.69 -0.77 0.00 2.07 -1.11 0.18 116.25 116.17 1d4c h VAL 265 Ca -0.09 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.34 1d4c h VAL 265 Cb 0.93 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1d4c h VAL 265 CO 0.06 0.07 0.47 0.50 0.02 0.00 0.00 177.57 178.70 1d4c h LYS 266 N 0.40 0.85 0.00 1.57 3.64 0.16 -3.40 116.57 119.79 1d4c h LYS 266 Ca 0.36 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1d4c h LYS 266 Cb 0.52 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1d4c h LYS 266 CO -0.37 0.56 0.00 0.54 -2.27 0.00 0.00 179.45 177.91 1d4c n ARG 267 N -4.67 2.86 -0.60 1.90 1.74 0.63 -4.88 116.66 113.64 1d4c n ARG 267 Ca 0.10 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.26 1d4c n ARG 267 Cb 0.15 0.00 0.31 0.00 -1.02 0.00 0.00 32.46 31.90 1d4c n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d4c n GLY 268 N 2.66 3.72 3.59 -0.13 0.00 -1.25 -4.99 105.19 108.79 1d4c n GLY 268 Ca 0.00 -1.01 -0.59 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.16 0.03 -3.09 2.61 -1.04 -1.14 -4.87 114.28 106.63 1d4c n THR 269 Ca 0.24 -0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.81 1d4c n THR 269 Cb 1.00 -0.37 -0.06 0.00 -1.82 0.00 0.00 70.33 69.08 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 1.03 6.25 -0.16 8.00 3.68 -0.94 -4.76 116.67 129.78 1d4c s ASP 270 Ca 0.93 -0.76 -0.06 0.00 2.13 0.00 0.00 52.55 54.79 1d4c s ASP 270 Cb -1.24 -2.32 -0.04 0.00 -1.45 0.00 0.00 42.92 37.87 1d4c s ASP 270 CO 0.61 -0.95 0.05 -0.63 0.13 0.00 0.00 175.17 174.38 1d4c s ILE 271 N 2.91 4.72 -0.06 4.11 1.01 -1.26 0.12 121.20 132.74 1d4c s ILE 271 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.77 1d4c s ILE 271 Cb -0.17 -3.09 0.02 0.00 0.01 0.00 0.00 42.46 39.23 1d4c s ILE 271 CO 0.14 0.51 -0.04 -0.13 0.00 0.00 0.00 174.94 175.42 1d4c s ARG 272 N -0.02 0.88 0.50 2.79 0.52 0.19 -4.92 118.95 118.89 1d4c s ARG 272 Ca 0.06 -0.06 0.01 0.00 -0.52 0.00 0.00 55.73 55.21 1d4c s ARG 272 Cb -0.12 -1.01 0.01 0.00 0.52 0.00 0.00 34.95 34.35 1d4c s ARG 272 CO 0.01 -0.18 0.72 -0.51 0.02 0.00 0.00 175.30 175.36 1d4c s LEU 273 N 1.38 3.46 -1.34 2.53 1.43 -1.26 -0.75 118.68 124.13 1d4c s LEU 273 Ca -0.04 0.14 -0.07 0.00 -1.03 0.00 0.00 54.13 53.13 1d4c s LEU 273 Cb -0.13 -3.02 0.05 0.00 0.03 0.00 0.00 46.19 43.11 1d4c s LEU 273 CO -0.03 -0.92 0.48 0.59 0.23 0.00 0.00 176.35 176.70 1d4c n ASN 274 N -2.21 -4.39 -3.77 2.29 3.02 -1.08 -4.36 115.26 104.76 1d4c n ASN 274 Ca 0.05 -0.31 -0.30 0.00 -0.03 0.00 0.00 54.58 53.99 1d4c n ASN 274 Cb 0.59 -3.61 -0.15 0.00 -0.61 0.00 0.00 39.78 35.99 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 -2.65 4.10 -0.13 6.41 0.01 0.63 -0.67 113.70 121.40 1d4c s SER 275 Ca 0.34 -1.69 -0.19 0.00 1.31 0.00 0.00 55.95 55.72 1d4c s SER 275 Cb -0.17 -0.95 -0.04 0.00 0.21 0.00 0.00 66.02 65.07 1d4c s SER 275 CO 0.41 -0.41 0.54 -0.60 0.41 0.00 0.00 173.24 173.59 1d4c s ARG 276 N 1.54 4.32 -0.16 12.44 3.52 -0.45 -3.85 118.95 136.30 1d4c s ARG 276 Ca 0.10 0.53 -0.27 0.00 -0.13 0.00 0.00 55.73 55.96 1d4c s ARG 276 Cb -0.17 -3.47 -0.01 0.00 -1.56 0.00 0.00 34.95 29.73 1d4c s ARG 276 CO -0.23 0.05 0.91 0.08 -0.81 0.00 0.00 175.30 175.30 1d4c s VAL 277 N 0.94 4.82 -0.69 7.11 1.01 -1.26 0.98 120.40 133.31 1d4c s VAL 277 Ca 0.28 1.80 0.06 0.00 0.00 0.00 0.00 61.98 64.11 1d4c s VAL 277 Cb -0.16 -4.21 0.05 0.00 0.00 0.00 0.00 36.38 32.06 1d4c s VAL 277 CO 0.11 -0.01 0.68 1.33 0.00 0.00 0.00 175.10 177.22 1d4c n VAL 278 N 4.79 0.02 -3.56 2.92 0.24 0.19 -4.94 118.33 117.98 1d4c n VAL 278 Ca 0.07 -0.51 -0.12 0.00 -2.04 0.00 0.00 64.34 61.74 1d4c n VAL 278 Cb 0.48 1.11 -0.05 0.00 -1.47 0.00 0.00 33.84 33.91 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 -0.47 0.71 -0.09 7.34 3.52 -1.20 -4.79 118.95 123.97 1d4c s ARG 279 Ca 0.07 0.16 -0.01 0.00 -0.13 0.00 0.00 55.73 55.81 1d4c s ARG 279 Cb 0.05 0.34 -0.03 0.00 -1.56 0.00 0.00 34.95 33.74 1d4c s ARG 279 CO 0.07 -0.23 -0.02 0.42 -0.81 0.00 0.00 175.30 174.73 1d4c s ILE 280 N -1.19 4.09 -0.10 4.11 1.01 -1.26 -0.23 121.20 127.62 1d4c s ILE 280 Ca -0.04 -0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 1d4c s ILE 280 Cb -0.00 -2.72 -0.05 0.00 0.01 0.00 0.00 42.46 39.70 1d4c s ILE 280 CO 0.03 0.58 0.26 -0.76 0.00 0.00 0.00 174.94 175.06 1d4c s LEU 281 N -0.65 4.36 0.51 2.97 1.43 0.11 -4.90 118.68 122.50 1d4c s LEU 281 Ca 0.10 0.61 -0.18 0.00 -1.03 0.00 0.00 54.13 53.63 1d4c s LEU 281 Cb -0.12 -2.31 -0.08 0.00 0.03 0.00 0.00 46.19 43.72 1d4c s LEU 281 CO 0.02 0.28 1.01 -1.83 0.23 0.00 0.00 176.35 176.06 1d4c s GLU 282 N -0.53 3.82 0.00 1.70 -1.05 -1.26 0.49 118.70 121.88 1d4c s GLU 282 Ca 0.17 1.16 0.00 0.00 -0.15 0.00 0.00 54.97 56.15 1d4c s GLU 282 Cb -0.14 -2.11 0.00 0.00 -0.44 0.00 0.00 34.13 31.44 1d4c s GLU 282 CO 0.06 -0.39 0.00 -0.40 0.95 0.00 0.00 175.26 175.48 1d4c n ASP 283 N -1.31 0.00 0.00 0.83 3.85 -1.21 -4.71 116.55 114.00 1d4c n ASP 283 Ca 0.08 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.16 1d4c n ASP 283 Cb 0.53 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.30 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 -1.94 2.12 0.00 -1.26 -4.71 120.51 111.71 1d4c n ALA 284 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1d4c n ALA 284 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.08 6.10 -0.94 0.00 2.88 -1.26 -4.90 113.62 115.41 1d4c n SER 285 Ca 0.00 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.77 1d4c n SER 285 Cb 0.00 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 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 -0.67 0.59 3.64 0.46 0.00 -1.26 -5.01 105.19 102.94 1d4c n GLY 286 Ca 0.49 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.02 2.92 0.17 1.61 2.20 -1.26 -3.97 119.74 118.39 1d4c s LYS 287 Ca 0.00 -0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 54.85 1d4c s LYS 287 Cb 0.00 -2.72 -0.07 0.00 -1.51 0.00 0.00 37.83 33.52 1d4c s LYS 287 CO 0.00 0.68 1.07 0.08 -0.36 0.00 0.00 175.35 176.82 1d4c s VAL 288 N -0.82 3.98 -0.14 4.02 1.01 -1.14 -3.29 120.40 124.02 1d4c s VAL 288 Ca 0.12 1.71 -0.02 0.00 0.00 0.00 0.00 61.98 63.80 1d4c s VAL 288 Cb -0.11 -4.09 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 1d4c s VAL 288 CO 0.02 0.30 -0.14 0.35 0.00 0.00 0.00 175.10 175.63 1d4c n THR 289 N 2.37 0.77 -1.85 3.92 -2.24 0.18 -4.86 114.28 112.57 1d4c n THR 289 Ca 0.02 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1d4c n THR 289 Cb 0.47 -1.23 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 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 2.60 3.46 3.06 3.38 0.00 -1.25 0.54 105.19 116.99 1d4c n GLY 290 Ca -0.25 -0.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.08 0.33 -0.25 1.61 0.11 0.06 0.09 120.40 120.26 1d4c s VAL 291 Ca 0.00 -1.41 -0.05 0.00 -2.93 0.00 0.00 61.98 57.59 1d4c s VAL 291 Cb 0.00 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.87 1d4c s VAL 291 CO 0.00 -0.71 0.01 -0.22 -3.33 0.00 0.00 175.10 170.85 1d4c s LEU 292 N -2.23 3.33 0.08 2.54 0.20 0.68 -1.68 118.68 121.59 1d4c s LEU 292 Ca -0.03 -0.58 0.01 0.00 0.69 0.00 0.00 54.13 54.22 1d4c s LEU 292 Cb -0.01 -1.79 -0.04 0.00 -0.43 0.00 0.00 46.19 43.92 1d4c s LEU 292 CO -0.04 -0.10 0.21 -0.69 -0.29 0.00 0.00 176.35 175.43 1d4c s VAL 293 N 1.47 5.29 -0.40 1.68 1.01 -0.66 0.54 120.40 129.33 1d4c s VAL 293 Ca 0.04 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1d4c s VAL 293 Cb -0.16 -3.60 0.14 0.00 0.00 0.00 0.00 36.38 32.76 1d4c s VAL 293 CO -0.01 0.09 0.24 -0.75 0.00 0.00 0.00 175.10 174.67 1d4c s LYS 294 N -2.63 0.92 0.64 2.72 2.47 0.28 -1.84 119.74 122.28 1d4c s LYS 294 Ca 0.34 -1.70 -0.18 0.00 -1.56 0.00 0.00 55.97 52.87 1d4c s LYS 294 Cb -0.13 -1.78 -0.01 0.00 -1.46 0.00 0.00 37.83 34.45 1d4c s LYS 294 CO 0.27 -1.20 1.23 0.20 0.16 0.00 0.00 175.35 176.01 1d4c s GLY 295 N 0.65 2.69 0.34 5.54 0.00 -1.22 -1.34 107.32 113.98 1d4c s GLY 295 Ca 0.19 1.04 0.20 0.00 0.00 0.00 0.00 44.72 46.15 1d4c s GLY 295 CO -0.01 1.44 1.45 -2.09 0.00 0.00 0.00 173.10 173.89 1d4c h GLU 296 N 0.55 0.00 0.00 2.90 4.81 -1.23 -2.70 114.58 118.91 1d4c h GLU 296 Ca -0.50 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.53 1d4c h GLU 296 Cb 1.31 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.65 1d4c h GLU 296 CO 0.53 0.17 -1.77 0.66 -0.73 0.00 0.00 179.01 177.88 1d4c n TYR 297 N -3.08 0.00 1.36 0.92 4.02 -1.26 -4.66 117.16 114.47 1d4c n TYR 297 Ca 0.02 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.05 1d4c n TYR 297 Cb 0.61 -0.54 0.47 0.00 -0.02 0.00 0.00 39.34 39.87 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 -2.64 0.00 -1.11 -0.72 -2.24 -1.26 -4.97 114.28 101.34 1d4c n THR 298 Ca -0.21 -0.14 0.15 0.00 -2.27 0.00 0.00 64.05 61.58 1d4c n THR 298 Cb 0.81 0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 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 1.28 -1.95 3.44 3.38 0.00 -1.02 -4.84 105.19 105.48 1d4c n GLY 299 Ca 0.15 -1.23 -0.38 0.00 0.00 0.00 0.00 46.02 44.56 1d4c n GLY 299 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1d4c n TYR 300 N -3.61 -0.95 -3.55 1.61 4.02 -1.25 -3.45 117.16 109.98 1d4c n TYR 300 Ca -0.00 0.44 -0.09 0.00 -0.01 0.00 0.00 57.90 58.23 1d4c n TYR 300 Cb 0.51 -1.92 -0.04 0.00 -0.02 0.00 0.00 39.34 37.87 1d4c n TYR 300 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 176.86 177.37 1d4c s TYR 301 N -1.75 -0.35 -0.13 -0.72 1.13 -0.77 -4.95 117.35 109.81 1d4c s TYR 301 Ca 0.67 0.44 -0.04 0.00 -1.41 0.00 0.00 57.07 56.74 1d4c s TYR 301 Cb -0.45 0.49 -0.03 0.00 -1.10 0.00 0.00 41.96 40.87 1d4c s TYR 301 CO 0.56 -0.41 -0.00 0.08 -2.51 0.00 0.00 175.55 173.26 1d4c s VAL 302 N -1.97 4.22 -0.23 -3.49 1.01 -1.26 -1.65 120.40 117.03 1d4c s VAL 302 Ca 0.01 -0.26 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 1d4c s VAL 302 Cb -0.01 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1d4c s VAL 302 CO -0.03 0.53 0.03 -0.63 0.00 0.00 0.00 175.10 175.00 1d4c s ILE 303 N -0.09 4.03 -0.06 2.22 1.01 -0.68 -2.33 121.20 125.29 1d4c s ILE 303 Ca 0.04 -0.27 -0.13 0.00 0.00 0.00 0.00 60.65 60.28 1d4c s ILE 303 Cb -0.13 -2.86 -0.05 0.00 0.01 0.00 0.00 42.46 39.44 1d4c s ILE 303 CO 0.02 0.38 0.33 -0.54 0.00 0.00 0.00 174.94 175.13 1d4c s LYS 304 N 1.40 3.90 0.03 2.79 3.01 0.66 -0.76 119.74 130.77 1d4c s LYS 304 Ca 0.05 0.24 -0.24 0.00 -1.01 0.00 0.00 55.97 55.00 1d4c s LYS 304 Cb -0.15 -3.26 0.06 0.00 -1.01 0.00 0.00 37.83 33.47 1d4c s LYS 304 CO 0.02 0.60 0.56 0.00 0.51 0.00 0.00 175.35 177.04 1d4c s ALA 305 N -0.69 -1.45 0.26 5.17 0.00 0.19 -1.46 121.76 123.77 1d4c s ALA 305 Ca 0.21 0.78 0.14 0.00 0.00 0.00 0.00 51.96 53.09 1d4c s ALA 305 Cb -0.15 0.31 0.58 0.00 0.00 0.00 0.00 23.12 23.86 1d4c s ALA 305 CO 0.09 -0.48 1.71 -0.44 0.00 0.00 0.00 175.76 176.65 1d4c h ASP 306 N 2.82 0.00 -3.49 0.00 3.32 -1.44 -3.36 116.42 114.26 1d4c h ASP 306 Ca -0.30 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.41 1d4c h ASP 306 Cb 1.20 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.41 1d4c h ASP 306 CO 0.40 0.47 -0.75 0.00 -1.72 0.00 0.00 179.24 177.64 1d4c s ALA 307 N -3.74 0.30 -0.12 3.45 0.00 -1.07 -4.74 121.76 115.85 1d4c s ALA 307 Ca -0.01 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1d4c s ALA 307 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 1d4c s ALA 307 CO 0.72 -0.08 -0.16 0.08 0.00 0.00 0.00 175.76 176.32 1d4c s VAL 308 N 1.04 2.82 -0.16 0.00 1.01 -0.83 -2.26 120.40 122.02 1d4c s VAL 308 Ca -0.10 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 1d4c s VAL 308 Cb -0.13 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1d4c s VAL 308 CO -0.02 0.54 -0.05 -0.69 0.00 0.00 0.00 175.10 174.88 1d4c s VAL 309 N 0.27 3.80 -0.30 2.92 1.01 -0.07 -0.76 120.40 127.27 1d4c s VAL 309 Ca -0.11 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1d4c s VAL 309 Cb -0.16 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1d4c s VAL 309 CO 0.06 0.49 0.15 -0.63 0.00 0.00 0.00 175.10 175.17 1d4c s ILE 310 N 0.40 4.68 -0.32 2.22 1.01 -0.91 0.15 121.20 128.43 1d4c s ILE 310 Ca -0.04 -0.30 0.18 0.00 0.00 0.00 0.00 60.65 60.49 1d4c s ILE 310 Cb -0.14 -3.34 0.46 0.00 0.01 0.00 0.00 42.46 39.45 1d4c s ILE 310 CO 0.03 0.13 1.02 0.00 0.00 0.00 0.00 174.94 176.12 1d4c n ALA 311 N 4.99 3.09 1.39 9.38 0.00 -0.65 -1.08 120.51 137.63 1d4c n ALA 311 Ca -0.14 -2.88 0.11 0.00 0.00 0.00 0.00 53.44 50.53 1d4c n ALA 311 Cb 0.50 -0.93 0.45 0.00 0.00 0.00 0.00 19.45 19.47 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 -0.22 2.55 -0.51 0.00 0.00 -1.16 -4.23 120.51 116.94 1d4c n ALA 312 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1d4c n ALA 312 Cb 0.82 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 1.11 -1.25 0.00 0.00 0.00 -1.26 -4.82 105.19 98.97 1d4c n GLY 313 Ca 0.17 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 2.70 0.49 -0.02 0.00 -1.26 -2.59 105.19 104.51 1d4c n GLY 314 Ca 0.00 -2.05 0.07 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.09 0.00 0.31 1.61 1.16 -1.26 -3.02 117.46 116.16 1d4c n PHE 315 Ca 0.00 -1.04 0.19 0.00 -1.87 0.00 0.00 57.45 54.73 1d4c n PHE 315 Cb 0.00 -0.18 0.91 0.00 -1.61 0.00 0.00 39.48 38.60 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 0.52 1.00 0.00 1.98 0.00 -1.91 -2.73 119.26 118.12 1d4c h ALA 316 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1d4c h ALA 316 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1d4c h ALA 316 CO 0.01 0.00 0.00 -0.22 0.00 0.00 0.00 179.25 179.04 1d4c h LYS 317 N 0.00 0.00 -4.99 0.00 1.63 -1.42 -3.42 116.57 108.37 1d4c h LYS 317 Ca 0.00 0.00 -0.72 0.00 -0.85 0.00 0.00 60.65 59.08 1d4c h LYS 317 Cb 0.28 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 31.77 1d4c h LYS 317 CO 0.00 0.00 1.83 -1.71 -3.45 0.00 0.00 179.45 176.12 1d4c n ASN 318 N -2.49 5.03 -0.16 4.20 2.85 -1.03 -4.91 115.26 118.75 1d4c n ASN 318 Ca 0.05 -2.96 0.28 0.00 -0.11 0.00 0.00 54.58 51.84 1d4c n ASN 318 Cb 0.45 -1.63 0.72 0.00 1.24 0.00 0.00 39.78 40.56 1d4c n ASN 318 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 1d4c h ASN 319 N 7.09 0.00 0.27 1.20 -1.24 -1.86 -0.96 115.58 120.08 1d4c h ASN 319 Ca 0.39 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.39 1d4c h ASN 319 Cb 0.83 -0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.88 1d4c h ASN 319 CO 1.40 0.00 -0.15 -0.33 -1.29 0.00 0.00 177.43 177.06 1d4c h GLU 320 N 0.00 -0.37 -0.38 6.67 5.08 -1.96 0.09 114.58 123.70 1d4c h GLU 320 Ca 0.41 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.86 1d4c h GLU 320 Cb 1.64 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.91 1d4c h GLU 320 CO -0.01 -0.25 -0.01 -0.09 -1.00 0.00 0.00 179.01 177.66 1d4c h ARG 321 N -0.39 0.09 -0.89 2.33 2.43 -1.65 -2.42 114.38 113.89 1d4c h ARG 321 Ca -0.04 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.21 1d4c h ARG 321 Cb 0.31 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.77 1d4c h ARG 321 CO 0.04 0.06 0.54 0.28 -1.51 0.00 0.00 179.97 179.39 1d4c h VAL 322 N 0.09 0.98 0.00 0.20 2.07 -1.11 -2.48 116.25 116.01 1d4c h VAL 322 Ca 0.19 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 1d4c h VAL 322 Cb 0.27 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1d4c h VAL 322 CO -0.32 0.17 -0.39 0.28 0.02 0.00 0.00 177.57 177.33 1d4c h SER 323 N 0.94 0.00 -0.36 0.57 0.02 -0.48 -2.56 113.55 111.67 1d4c h SER 323 Ca 0.41 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.44 1d4c h SER 323 Cb 0.29 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.74 1d4c h SER 323 CO -0.21 0.39 -0.22 0.11 -1.14 0.00 0.00 176.83 175.76 1d4c h LYS 324 N 0.00 -0.16 0.23 3.45 1.79 -1.18 -1.33 116.57 119.38 1d4c h LYS 324 Ca -0.00 0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1d4c h LYS 324 Cb 0.97 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1d4c h LYS 324 CO 0.05 -0.10 -0.11 1.88 -1.08 0.00 0.00 179.45 180.09 1d4c h TYR 325 N -0.16 -0.28 -3.29 -1.35 -1.99 -1.61 -3.40 116.97 104.88 1d4c h TYR 325 Ca 0.18 -0.01 -0.63 0.00 2.00 0.00 0.00 58.73 60.28 1d4c h TYR 325 Cb 0.44 0.09 -0.40 0.00 2.00 0.00 0.00 36.73 38.86 1d4c h TYR 325 CO -0.44 0.10 -0.70 0.34 -0.00 0.00 0.00 178.16 177.47 1d4c s ASP 326 N -5.29 4.15 0.46 3.88 3.68 -0.98 -5.01 116.67 117.56 1d4c s ASP 326 Ca -0.13 -2.54 0.34 0.00 2.13 0.00 0.00 52.55 52.35 1d4c s ASP 326 Cb 0.01 -1.34 1.49 0.00 -1.45 0.00 0.00 42.92 41.63 1d4c s ASP 326 CO 0.50 -0.30 1.61 -0.65 0.13 0.00 0.00 175.17 176.46 1d4c h PRO 327 N 7.00 0.05 -0.93 4.34 0.11 -1.47 -2.94 132.00 138.17 1d4c h PRO 327 Ca -0.06 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.15 1d4c h PRO 327 Cb 0.94 -0.01 -0.12 0.00 0.11 0.00 0.00 31.00 31.92 1d4c h PRO 327 CO 0.56 0.03 -0.54 0.87 -0.21 0.00 0.00 178.00 178.71 1d4c h LYS 328 N 0.05 -0.04 0.00 1.05 1.57 -1.95 -0.64 116.57 116.61 1d4c h LYS 328 Ca 0.84 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.63 1d4c h LYS 328 Cb 2.80 0.01 0.00 0.00 0.08 0.00 0.00 32.23 35.12 1d4c h LYS 328 CO -0.36 -0.03 0.03 1.28 -0.57 0.00 0.00 179.45 179.80 1d4c n LEU 329 N -5.31 0.00 -4.70 2.94 4.77 -1.11 -4.66 117.00 108.93 1d4c n LEU 329 Ca 0.03 0.08 -0.43 0.00 -0.03 0.00 0.00 56.01 55.66 1d4c n LEU 329 Cb 0.30 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1d4c n LEU 329 CO -0.13 -0.08 1.14 1.17 -1.33 0.00 0.00 177.39 178.16 1d4c n LYS 330 N -0.98 2.36 0.00 3.23 4.81 -0.25 -1.92 118.16 125.41 1d4c n LYS 330 Ca 0.00 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1d4c n LYS 330 Cb 0.03 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 32.51 1d4c n LYS 330 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d4c n GLY 331 N 2.37 3.06 3.63 3.14 0.00 -1.26 -5.01 105.19 111.11 1d4c n GLY 331 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1d4c n GLY 331 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d4c n PHE 332 N -1.29 0.73 -2.93 1.61 0.99 -0.81 -5.04 117.46 110.72 1d4c n PHE 332 Ca 0.00 0.39 -0.21 0.00 -0.00 0.00 0.00 57.45 57.63 1d4c n PHE 332 Cb 0.00 -2.07 0.07 0.00 -1.00 0.00 0.00 39.48 36.49 1d4c n PHE 332 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1d4c s LYS 333 N -3.65 2.13 0.15 -1.08 1.02 -1.26 -4.90 119.74 112.14 1d4c s LYS 333 Ca 0.72 -1.53 0.09 0.00 0.02 0.00 0.00 55.97 55.27 1d4c s LYS 333 Cb -0.31 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 1d4c s LYS 333 CO 0.52 -1.03 -0.20 0.00 -0.92 0.00 0.00 175.35 173.72 1d4c s ALA 334 N -2.79 2.01 -2.50 5.17 0.00 -1.26 -0.73 121.76 121.64 1d4c s ALA 334 Ca 0.63 -1.43 0.24 0.00 0.00 0.00 0.00 51.96 51.39 1d4c s ALA 334 Cb -0.05 -0.22 0.65 0.00 0.00 0.00 0.00 23.12 23.50 1d4c s ALA 334 CO 0.40 0.30 1.51 0.25 0.00 0.00 0.00 175.76 178.23 1d4c n THR 335 N 0.53 0.18 -2.36 0.00 -2.24 -0.37 -4.90 114.28 105.12 1d4c n THR 335 Ca -0.15 -0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 60.94 1d4c n THR 335 Cb 0.56 0.73 0.12 0.00 -2.10 0.00 0.00 70.33 69.64 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 -1.73 4.17 0.80 3.42 -0.87 -1.26 -4.89 114.94 114.57 1d4c s ASN 336 Ca 0.34 -0.05 -0.10 0.00 -1.57 0.00 0.00 52.86 51.48 1d4c s ASN 336 Cb 0.20 -0.32 0.10 0.00 -0.02 0.00 0.00 41.25 41.21 1d4c s ASN 336 CO 0.30 -1.99 1.14 -1.38 -2.57 0.00 0.00 177.10 172.60 1d4c s HIS 337 N -3.32 2.58 0.22 2.20 -3.43 -1.26 -4.99 115.29 107.27 1d4c s HIS 337 Ca 0.67 0.50 -0.08 0.00 -0.80 0.00 0.00 55.06 55.34 1d4c s HIS 337 Cb -0.06 -3.50 0.32 0.00 -1.43 0.00 0.00 32.58 27.91 1d4c s HIS 337 CO 0.46 -1.83 1.75 -1.35 -2.00 0.00 0.00 174.74 171.76 1d4c h PRO 338 N -1.00 0.43 -0.01 -0.38 0.11 -1.97 -3.15 132.00 126.03 1d4c h PRO 338 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d4c h PRO 338 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1d4c h PRO 338 CO 0.57 0.28 0.00 0.41 -0.21 0.00 0.00 178.00 179.05 1d4c n GLY 339 N -1.30 -0.93 2.77 -0.55 0.00 -1.26 -4.48 105.19 99.43 1d4c n GLY 339 Ca 0.10 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.50 5.71 -0.43 4.61 0.00 -1.19 -4.66 120.51 124.04 1d4c n ALA 340 Ca 0.03 -4.25 0.07 0.00 0.00 0.00 0.00 53.44 49.29 1d4c n ALA 340 Cb 0.02 -2.95 0.22 0.00 0.00 0.00 0.00 19.45 16.74 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 3.01 1.39 -1.00 0.00 -2.24 -1.25 -1.11 114.28 113.09 1d4c n THR 341 Ca 0.45 -1.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1d4c n THR 341 Cb 0.34 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 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 0.48 0.57 0.28 3.38 0.00 -1.17 -4.77 105.19 103.96 1d4c n GLY 342 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1d4c n GLY 342 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d4c h ASP 343 N 0.00 -0.79 -0.08 1.61 5.19 -1.90 0.17 116.42 120.61 1d4c h ASP 343 Ca 0.00 0.16 0.02 0.00 -0.62 0.00 0.00 57.03 56.59 1d4c h ASP 343 Cb 0.02 0.39 -0.00 0.00 0.18 0.00 0.00 39.33 39.92 1d4c h ASP 343 CO 0.00 -0.27 0.13 1.23 -3.12 0.00 0.00 179.24 177.22 1d4c h GLY 344 N -0.19 0.00 1.12 2.75 0.00 -1.90 0.22 103.07 105.06 1d4c h GLY 344 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.22 1d4c h GLY 344 CO -0.46 0.00 -1.61 -2.00 0.00 0.00 0.00 176.54 172.47 1d4c h LEU 345 N 0.00 0.00 0.10 3.11 7.12 -1.34 -3.18 115.31 121.13 1d4c h LEU 345 Ca 0.04 -0.00 -0.01 0.00 0.13 0.00 0.00 57.88 58.04 1d4c h LEU 345 Cb 0.31 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.44 1d4c h LEU 345 CO -0.00 1.00 -0.05 0.44 -0.13 0.00 0.00 178.44 179.70 1d4c h ASP 346 N 0.00 -0.12 0.05 1.25 5.19 0.30 -1.53 116.42 121.56 1d4c h ASP 346 Ca -0.25 -0.34 0.03 0.00 -0.62 0.00 0.00 57.03 55.85 1d4c h ASP 346 Cb 1.98 0.03 -0.05 0.00 0.18 0.00 0.00 39.33 41.48 1d4c h ASP 346 CO 0.09 0.29 -0.33 0.58 -3.12 0.00 0.00 179.24 176.75 1d4c h VAL 347 N -0.55 0.30 -0.53 -1.35 2.07 -1.43 0.22 116.25 114.98 1d4c h VAL 347 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1d4c h VAL 347 Cb 0.45 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1d4c h VAL 347 CO 0.02 0.00 0.27 0.00 0.02 0.00 0.00 177.57 177.88 1d4c h ALA 348 N 0.17 1.48 0.16 1.67 0.00 -1.61 -2.06 119.26 119.07 1d4c h ALA 348 Ca 0.05 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1d4c h ALA 348 Cb 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1d4c h ALA 348 CO -0.24 0.42 -0.08 -0.07 0.00 0.00 0.00 179.25 179.29 1d4c h LEU 349 N 0.74 -0.18 -1.90 0.00 3.38 -0.24 -1.30 115.31 115.81 1d4c h LEU 349 Ca 0.19 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1d4c h LEU 349 Cb 0.06 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1d4c h LEU 349 CO -0.03 0.00 0.00 1.56 0.09 0.00 0.00 178.44 180.07 1d4c h GLN 350 N -0.36 0.00 -0.64 1.13 1.08 -0.24 -1.23 115.11 114.85 1d4c h GLN 350 Ca -0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1d4c h GLN 350 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1d4c h GLN 350 CO 0.04 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.92 1d4c n ALA 351 N -1.97 3.56 -0.49 3.87 0.00 -0.81 -4.91 120.51 119.76 1d4c n ALA 351 Ca -0.01 -1.59 0.00 0.00 0.00 0.00 0.00 53.44 51.84 1d4c n ALA 351 Cb 0.15 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 0.64 0.75 3.80 0.00 0.00 -0.46 -5.03 105.19 104.89 1d4c n GLY 352 Ca 0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.65 2.47 0.00 4.61 0.00 -0.53 -1.21 121.76 124.45 1d4c s ALA 353 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 51.96 51.98 1d4c s ALA 353 Cb 0.00 -3.19 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 1d4c s ALA 353 CO 0.00 -1.48 0.26 0.00 0.00 0.00 0.00 175.76 174.54 1d4c s ALA 354 N -3.02 3.85 0.27 0.00 0.00 -0.79 -4.34 121.76 117.72 1d4c s ALA 354 Ca 0.59 -0.58 0.11 0.00 0.00 0.00 0.00 51.96 52.08 1d4c s ALA 354 Cb -0.15 -2.06 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 1d4c s ALA 354 CO 0.55 0.65 -0.11 0.95 0.00 0.00 0.00 175.76 177.80 1d4c s THR 355 N -1.28 2.92 0.13 0.00 -4.23 -1.26 0.20 115.64 112.11 1d4c s THR 355 Ca 0.27 -2.15 -0.08 0.00 -1.18 0.00 0.00 61.69 58.55 1d4c s THR 355 Cb -0.13 -2.54 -0.01 0.00 1.34 0.00 0.00 72.50 71.16 1d4c s THR 355 CO 0.16 -0.37 0.22 0.00 -0.54 0.00 0.00 174.62 174.09 1d4c s ARG 356 N -3.52 0.99 -0.12 3.99 1.70 0.39 -4.77 118.95 117.62 1d4c s ARG 356 Ca 0.30 -1.11 0.00 0.00 -0.47 0.00 0.00 55.73 54.45 1d4c s ARG 356 Cb -0.06 0.35 0.00 0.00 -0.57 0.00 0.00 34.95 34.67 1d4c s ARG 356 CO 0.17 -0.34 0.00 -0.25 -1.08 0.00 0.00 175.30 173.80 1d4c n ASP 357 N -0.13 -0.49 -0.35 -2.89 8.00 -1.26 -2.25 116.55 117.18 1d4c n ASP 357 Ca -0.11 0.03 0.16 0.00 0.71 0.00 0.00 54.79 55.59 1d4c n ASP 357 Cb 0.63 -0.83 0.37 0.00 -0.02 0.00 0.00 41.12 41.27 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 0.69 -1.38 0.64 3.38 -1.88 -0.85 115.31 115.91 1d4c h LEU 358 Ca -0.02 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1d4c h LEU 358 Cb 0.10 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1d4c h LEU 358 CO 0.03 0.13 0.00 1.05 0.09 0.00 0.00 178.44 179.75 1d4c h GLU 359 N 0.61 0.00 -5.90 1.13 9.09 -1.98 -3.41 114.58 114.13 1d4c h GLU 359 Ca 0.63 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 59.43 1d4c h GLU 359 Cb 1.16 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 28.14 1d4c h GLU 359 CO -0.46 0.00 0.44 0.71 0.05 0.00 0.00 179.01 179.75 1d4c s TYR 360 N -3.55 3.06 -0.12 2.06 1.51 -0.32 -4.82 117.35 115.17 1d4c s TYR 360 Ca -0.01 0.50 0.02 0.00 -1.01 0.00 0.00 57.07 56.57 1d4c s TYR 360 Cb 0.08 -3.58 -0.00 0.00 -0.11 0.00 0.00 41.96 38.34 1d4c s TYR 360 CO 0.28 -0.85 -0.19 0.42 -1.11 0.00 0.00 175.55 174.10 1d4c s ILE 361 N 3.30 2.46 -0.15 2.71 1.01 -1.26 -3.35 121.20 125.93 1d4c s ILE 361 Ca 0.33 -0.87 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 1d4c s ILE 361 Cb -0.12 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1d4c s ILE 361 CO 0.20 0.54 0.10 -1.58 0.00 0.00 0.00 174.94 174.20 1d4c s GLN 362 N 0.41 3.66 0.27 2.79 0.74 0.18 -4.98 119.66 122.72 1d4c s GLN 362 Ca -0.14 -0.24 0.10 0.00 0.05 0.00 0.00 55.36 55.12 1d4c s GLN 362 Cb -0.17 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.72 1d4c s GLN 362 CO 0.07 0.54 -0.00 0.00 -0.55 0.00 0.00 175.29 175.35 1d4c s ALA 363 N -0.38 3.16 -0.10 1.58 0.00 -1.26 0.87 121.76 125.63 1d4c s ALA 363 Ca 0.10 -1.66 -0.00 0.00 0.00 0.00 0.00 51.96 50.40 1d4c s ALA 363 Cb -0.12 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 1d4c s ALA 363 CO 0.01 0.26 -0.09 -1.58 0.00 0.00 0.00 175.76 174.37 1d4c s HIS 364 N -2.33 2.89 0.02 0.00 2.46 0.19 -4.80 115.29 113.73 1d4c s HIS 364 Ca 0.31 -0.24 -0.26 0.00 0.47 0.00 0.00 55.06 55.34 1d4c s HIS 364 Cb -0.06 -1.79 -0.17 0.00 -0.13 0.00 0.00 32.58 30.43 1d4c s HIS 364 CO 0.20 0.09 1.30 -1.00 -2.47 0.00 0.00 174.74 172.86 1d4c h PRO 365 N 5.98 -0.48 -4.51 2.88 0.13 -1.87 -0.97 132.00 133.16 1d4c h PRO 365 Ca -0.38 0.03 -0.72 0.00 -0.87 0.00 0.00 66.00 64.06 1d4c h PRO 365 Cb 1.18 0.11 -0.21 0.00 0.13 0.00 0.00 31.00 32.21 1d4c h PRO 365 CO 0.55 -0.18 -0.01 0.95 -0.23 0.00 0.00 178.00 179.08 1d4c s THR 366 N -4.92 4.96 0.01 1.56 -4.23 -1.26 -1.14 115.64 110.61 1d4c s THR 366 Ca -0.15 -1.12 0.03 0.00 -1.18 0.00 0.00 61.69 59.28 1d4c s THR 366 Cb 0.02 -4.42 -0.01 0.00 1.34 0.00 0.00 72.50 69.44 1d4c s THR 366 CO 0.55 -1.00 -0.10 -0.47 -0.54 0.00 0.00 174.62 173.05 1d4c s TYR 367 N 2.30 0.90 -0.50 3.99 6.14 -1.06 -0.62 117.35 128.50 1d4c s TYR 367 Ca 0.09 -0.23 -0.26 0.00 0.64 0.00 0.00 57.07 57.30 1d4c s TYR 367 Cb -0.26 -0.56 0.03 0.00 0.42 0.00 0.00 41.96 41.59 1d4c s TYR 367 CO 0.06 -0.01 1.00 0.45 0.64 0.00 0.00 175.55 177.69 1d4c s SER 368 N -0.55 6.49 0.00 4.32 0.15 0.16 -1.59 113.70 122.68 1d4c s SER 368 Ca 0.02 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.77 1d4c s SER 368 Cb -0.05 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1d4c s SER 368 CO 0.00 -1.18 0.99 -2.65 1.20 0.00 0.00 173.24 171.61 1d4c n PRO 369 N 7.51 0.00 0.00 5.44 -0.02 -1.26 -0.57 135.00 146.11 1d4c n PRO 369 Ca 0.07 0.74 0.06 0.00 -2.02 0.00 0.00 63.50 62.34 1d4c n PRO 369 Cb 0.48 -1.49 0.45 0.00 -0.02 0.00 0.00 33.50 32.92 1d4c n PRO 369 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d4c h ALA 370 N -1.51 1.78 0.21 3.55 0.00 -1.92 -2.87 119.26 118.50 1d4c h ALA 370 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1d4c h ALA 370 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1d4c h ALA 370 CO 0.00 0.18 -0.10 0.78 0.00 0.00 0.00 179.25 180.11 1d4c h GLY 371 N 0.49 -0.29 0.00 0.00 0.00 -1.88 -3.41 103.07 97.99 1d4c h GLY 371 Ca 0.16 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1d4c h GLY 371 CO -0.04 -0.10 0.00 0.61 0.00 0.00 0.00 176.54 177.01 1d4c n GLY 372 N -0.38 0.80 3.33 4.60 0.00 0.27 -4.27 105.19 109.54 1d4c n GLY 372 Ca -0.09 0.00 -0.20 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 -2.11 1.75 -0.23 1.61 -7.23 -1.22 -4.71 120.40 108.25 1d4c s VAL 373 Ca 0.00 -2.07 -0.28 0.00 -1.81 0.00 0.00 61.98 57.82 1d4c s VAL 373 Cb 0.00 -1.93 0.01 0.00 0.56 0.00 0.00 36.38 35.01 1d4c s VAL 373 CO 0.00 -0.48 0.99 -0.32 -0.31 0.00 0.00 175.10 174.98 1d4c s MET 374 N -3.26 4.25 0.22 4.82 1.75 -1.26 0.36 119.30 126.18 1d4c s MET 374 Ca 0.19 1.26 -0.30 0.00 -1.25 0.00 0.00 55.69 55.59 1d4c s MET 374 Cb -0.03 -3.64 -0.09 0.00 2.84 0.00 0.00 34.83 33.92 1d4c s MET 374 CO 0.07 -0.59 1.16 0.42 -0.65 0.00 0.00 175.02 175.43 1d4c s ILE 375 N 3.07 3.53 0.85 10.11 1.09 0.21 -4.91 121.20 135.15 1d4c s ILE 375 Ca 0.42 1.37 -0.10 0.00 -1.10 0.00 0.00 60.65 61.24 1d4c s ILE 375 Cb -0.15 -3.87 0.10 0.00 -1.06 0.00 0.00 42.46 37.48 1d4c s ILE 375 CO 0.07 0.26 1.11 0.28 -0.10 0.00 0.00 174.94 176.56 1d4c s THR 376 N -0.46 2.72 -0.39 2.92 -1.32 -1.26 -4.76 115.64 113.09 1d4c s THR 376 Ca 0.50 0.23 0.25 0.00 -1.21 0.00 0.00 61.69 61.46 1d4c s THR 376 Cb -0.32 -2.51 0.34 0.00 -1.51 0.00 0.00 72.50 68.49 1d4c s THR 376 CO 0.39 -0.31 1.69 -0.08 -2.21 0.00 0.00 174.62 174.10 1d4c h GLU 377 N -1.51 0.00 0.00 7.08 4.81 -1.93 -3.18 114.58 119.85 1d4c h GLU 377 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1d4c h GLU 377 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1d4c h GLU 377 CO 0.47 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.75 1d4c n ALA 378 N -2.05 2.24 -0.08 2.92 0.00 -1.26 -1.69 120.51 120.58 1d4c n ALA 378 Ca 0.04 -0.03 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1d4c n ALA 378 Cb 0.48 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.71 1d4c n ALA 378 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1d4c h VAL 379 N 0.00 1.52 0.00 0.00 2.07 -1.95 -3.21 116.25 114.68 1d4c h VAL 379 Ca 0.00 -2.30 -0.12 0.00 0.82 0.00 0.00 66.70 65.11 1d4c h VAL 379 Cb 0.00 3.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 1d4c h VAL 379 CO 0.00 0.52 -0.55 0.03 0.02 0.00 0.00 177.57 177.58 1d4c h ARG 380 N -0.99 0.00 0.25 1.57 3.08 -1.71 -2.59 114.38 113.99 1d4c h ARG 380 Ca -0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1d4c h ARG 380 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1d4c h ARG 380 CO -0.06 0.55 -0.12 0.78 -1.07 0.00 0.00 179.97 180.05 1d4c h GLY 381 N 2.46 -0.35 2.00 0.04 0.00 -1.48 -3.27 103.07 102.47 1d4c h GLY 381 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1d4c h GLY 381 CO 0.07 -0.13 0.00 -0.57 0.00 0.00 0.00 176.54 175.91 1d4c h ASN 382 N -0.64 0.00 0.00 0.19 -1.24 -1.55 -3.44 115.58 108.90 1d4c h ASN 382 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.98 1d4c h ASN 382 Cb 0.45 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.50 1d4c h ASN 382 CO 0.06 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.81 1d4c n GLY 383 N -0.53 0.18 3.39 1.57 0.00 -1.10 -4.29 105.19 104.40 1d4c n GLY 383 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1d4c n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4c s ALA 384 N -0.19 2.48 0.14 4.61 0.00 -0.99 -4.63 121.76 123.18 1d4c s ALA 384 Ca 0.00 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 51.00 1d4c s ALA 384 Cb 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 1d4c s ALA 384 CO 0.00 0.48 0.13 0.96 0.00 0.00 0.00 175.76 177.33 1d4c s ILE 385 N -0.44 4.51 0.10 0.00 -4.36 -0.60 -4.44 121.20 115.97 1d4c s ILE 385 Ca 0.05 -1.00 0.05 0.00 -0.26 0.00 0.00 60.65 59.48 1d4c s ILE 385 Cb -0.12 -3.27 -0.04 0.00 1.25 0.00 0.00 42.46 40.28 1d4c s ILE 385 CO 0.02 -0.06 0.03 -0.69 0.24 0.00 0.00 174.94 174.49 1d4c s VAL 386 N -1.67 4.19 -0.03 8.37 1.01 -1.26 -0.23 120.40 130.78 1d4c s VAL 386 Ca 0.31 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 61.19 1d4c s VAL 386 Cb -0.11 -3.02 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1d4c s VAL 386 CO 0.23 0.08 0.28 -0.69 0.00 0.00 0.00 175.10 175.00 1d4c s VAL 387 N -1.40 0.05 0.35 2.92 1.01 -0.71 -4.38 120.40 118.24 1d4c s VAL 387 Ca 0.27 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 1d4c s VAL 387 Cb -0.12 -0.55 0.07 0.00 0.00 0.00 0.00 36.38 35.79 1d4c s VAL 387 CO 0.20 -0.24 0.48 -0.46 0.00 0.00 0.00 175.10 175.08 1d4c n ASN 388 N 1.58 0.49 -0.19 3.32 6.94 -0.77 -0.09 115.26 126.54 1d4c n ASN 388 Ca -0.20 -1.45 0.00 0.00 -0.02 0.00 0.00 54.58 52.91 1d4c n ASN 388 Cb 0.56 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 1d4c n ASN 388 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1d4c n ARG 389 N -1.92 0.44 0.00 -3.83 1.74 -1.26 -1.07 116.66 110.75 1d4c n ARG 389 Ca 0.07 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.17 1d4c n ARG 389 Cb 0.26 -1.08 -0.01 0.00 -1.02 0.00 0.00 32.46 30.62 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 -0.21 3.86 -0.85 5.56 4.71 -1.26 -4.79 120.64 127.66 1d4c n GLU 390 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 57.16 56.92 1d4c n GLU 390 Cb 0.04 -0.78 0.00 0.00 -1.01 0.00 0.00 31.44 29.69 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 0.78 0.50 3.37 0.62 0.00 -0.23 -4.57 105.19 105.65 1d4c n GLY 391 Ca 0.01 -0.71 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 1d4c n GLY 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4c s ASN 392 N -2.65 3.13 0.87 1.61 4.22 -1.26 -4.08 114.94 116.78 1d4c s ASN 392 Ca 0.00 -0.75 -0.11 0.00 -2.14 0.00 0.00 52.86 49.85 1d4c s ASN 392 Cb 0.00 -0.20 0.11 0.00 1.28 0.00 0.00 41.25 42.44 1d4c s ASN 392 CO 0.00 0.14 1.09 -0.13 -2.04 0.00 0.00 177.10 176.16 1d4c s ARG 393 N -2.11 1.50 0.00 3.55 0.52 -1.26 -1.85 118.95 119.29 1d4c s ARG 393 Ca 0.13 0.82 0.00 0.00 -0.52 0.00 0.00 55.73 56.16 1d4c s ARG 393 Cb -0.10 -1.84 0.00 0.00 0.52 0.00 0.00 34.95 33.54 1d4c s ARG 393 CO 0.06 -2.07 0.61 1.97 0.02 0.00 0.00 175.30 175.89 1d4c n PHE 394 N -3.77 0.00 0.00 -0.53 1.16 -1.26 -4.87 117.46 108.19 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 0.55 0.09 0.00 0.00 -1.61 0.00 0.00 39.48 38.52 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 -1.63 -2.89 3.97 0.00 -1.26 -4.96 117.12 110.35 1d4c n MET 395 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.30 1d4c n MET 395 Cb 0.57 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.73 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 0.00 7.49 0.24 3.17 2.47 -1.26 -4.87 114.94 122.19 1d4c s ASN 396 Ca 0.00 1.76 0.16 0.00 0.42 0.00 0.00 52.86 55.20 1d4c s ASN 396 Cb 0.00 -2.54 0.04 0.00 -1.45 0.00 0.00 41.25 37.30 1d4c s ASN 396 CO 0.00 0.19 1.32 -0.33 -3.72 0.00 0.00 177.10 174.56 1d4c h GLU 397 N 4.26 0.00 -1.91 0.43 3.07 -1.94 -3.34 114.58 115.14 1d4c h GLU 397 Ca -0.46 0.00 -0.72 0.00 -0.50 0.00 0.00 59.36 57.68 1d4c h GLU 397 Cb 1.20 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 28.79 1d4c h GLU 397 CO 0.67 0.41 0.48 0.44 -1.40 0.00 0.00 179.01 179.61 1d4c n ILE 398 N -3.13 3.52 -3.36 3.13 -5.35 -1.26 -4.88 119.36 108.02 1d4c n ILE 398 Ca -0.00 -4.73 -0.19 0.00 -0.27 0.00 0.00 62.75 57.55 1d4c n ILE 398 Cb 0.74 -1.29 -0.01 0.00 -1.74 0.00 0.00 39.64 37.33 1d4c n ILE 398 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1d4c s THR 399 N -5.09 3.28 -0.00 7.28 -1.32 -1.26 -4.96 115.64 113.57 1d4c s THR 399 Ca 0.49 -1.13 -0.30 0.00 -1.21 0.00 0.00 61.69 59.54 1d4c s THR 399 Cb 0.39 -3.13 -0.06 0.00 -1.51 0.00 0.00 72.50 68.19 1d4c s THR 399 CO -0.31 -0.07 1.50 0.42 -2.21 0.00 0.00 174.62 173.95 1d4c s THR 400 N -2.33 3.55 0.47 5.08 -4.23 -1.26 -4.75 115.64 112.19 1d4c s THR 400 Ca 0.49 0.91 0.17 0.00 -1.18 0.00 0.00 61.69 62.08 1d4c s THR 400 Cb -0.08 -3.58 0.25 0.00 1.34 0.00 0.00 72.50 70.43 1d4c s THR 400 CO 0.30 -0.02 0.96 0.54 -0.54 0.00 0.00 174.62 175.87 1d4c n ARG 401 N 5.77 0.01 0.03 3.99 5.12 -1.26 0.21 116.66 130.54 1d4c n ARG 401 Ca 0.14 0.78 -0.14 0.00 -1.93 0.00 0.00 57.85 56.70 1d4c n ARG 401 Cb 0.43 -1.96 -0.14 0.00 -1.16 0.00 0.00 32.46 29.63 1d4c n ARG 401 CO 0.00 0.00 0.00 0.38 -1.93 0.00 0.00 177.63 176.08 1d4c h ASP 402 N 0.00 0.24 0.29 0.55 3.04 -1.90 -3.04 116.42 115.60 1d4c h ASP 402 Ca 0.32 -0.38 -0.01 0.00 -3.24 0.00 0.00 57.03 53.72 1d4c h ASP 402 Cb 2.16 -0.08 0.00 0.00 -1.04 0.00 0.00 39.33 40.37 1d4c h ASP 402 CO -0.00 1.32 -0.14 0.11 -2.04 0.00 0.00 179.24 178.49 1d4c h LYS 403 N 0.04 -0.38 -0.98 4.15 1.57 0.22 -2.81 116.57 118.38 1d4c h LYS 403 Ca -0.25 0.03 0.18 0.00 -1.87 0.00 0.00 60.65 58.73 1d4c h LYS 403 Cb 1.99 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 34.28 1d4c h LYS 403 CO 0.13 -0.07 0.59 0.00 -0.57 0.00 0.00 179.45 179.52 1d4c h ALA 404 N -0.67 1.59 -0.69 3.86 0.00 -1.62 -0.24 119.26 121.50 1d4c h ALA 404 Ca -0.04 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1d4c h ALA 404 Cb 0.48 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1d4c h ALA 404 CO 0.07 -0.02 0.38 0.77 0.00 0.00 0.00 179.25 180.44 1d4c h SER 405 N 0.77 0.86 0.48 0.00 0.02 -1.59 -2.29 113.55 111.80 1d4c h SER 405 Ca 0.55 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.39 1d4c h SER 405 Cb 0.81 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1d4c h SER 405 CO -0.37 0.71 -0.37 0.00 -1.14 0.00 0.00 176.83 175.66 1d4c h ALA 406 N 1.19 -1.11 -0.50 3.77 0.00 -0.81 -2.69 119.26 119.10 1d4c h ALA 406 Ca 0.24 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.09 1d4c h ALA 406 Cb 0.04 0.54 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 1d4c h ALA 406 CO -0.04 -1.11 -0.13 0.00 0.00 0.00 0.00 179.25 177.97 1d4c h ALA 407 N -1.25 0.32 -0.83 0.00 0.00 -1.26 -2.00 119.26 114.24 1d4c h ALA 407 Ca -0.06 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1d4c h ALA 407 Cb 0.68 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1d4c h ALA 407 CO 0.01 -0.45 0.42 0.82 0.00 0.00 0.00 179.25 180.06 1d4c h ILE 408 N -0.01 1.25 0.00 0.00 2.04 -1.38 -2.63 117.51 116.78 1d4c h ILE 408 Ca 0.24 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1d4c h ILE 408 Cb 0.38 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1d4c h ILE 408 CO -0.53 0.30 0.00 0.18 0.00 0.00 0.00 178.15 178.10 1d4c n LEU 409 N -4.35 0.45 -2.37 1.44 4.77 -0.78 -2.40 117.00 113.77 1d4c n LEU 409 Ca 0.08 0.64 -0.33 0.00 -0.03 0.00 0.00 56.01 56.38 1d4c n LEU 409 Cb 0.12 -0.62 0.06 0.00 -2.33 0.00 0.00 43.42 40.65 1d4c n LEU 409 CO 0.39 -0.60 1.12 0.00 -1.33 0.00 0.00 177.39 176.96 1d4c n GLN 410 N -2.04 2.95 -4.02 3.23 6.02 -0.99 -4.61 117.38 117.92 1d4c n GLN 410 Ca 0.01 -3.60 -0.13 0.00 -0.01 0.00 0.00 57.00 53.27 1d4c n GLN 410 Cb 0.14 -2.28 -0.14 0.00 1.02 0.00 0.00 30.24 28.99 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 -3.80 0.26 -0.53 -1.09 -1.52 -1.01 -5.03 119.66 106.93 1d4c s GLN 411 Ca 0.59 -0.20 -0.38 0.00 -1.95 0.00 0.00 55.36 53.42 1d4c s GLN 411 Cb 0.47 -0.19 -0.18 0.00 -0.22 0.00 0.00 33.01 32.89 1d4c s GLN 411 CO -0.08 0.05 2.03 0.36 -0.25 0.00 0.00 175.29 177.40 1d4c n LYS 412 N 2.74 0.00 -0.65 2.91 0.00 -1.26 0.54 118.16 122.43 1d4c n LYS 412 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1d4c n LYS 412 Cb 0.58 -1.36 0.00 0.00 -0.00 0.00 0.00 35.03 34.25 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 6.63 0.76 2.57 2.58 0.00 -1.26 -4.24 105.19 112.24 1d4c n GLY 413 Ca 0.52 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.29 -2.73 -4.26 1.61 4.71 0.19 -5.01 120.64 112.87 1d4c n GLU 414 Ca 0.00 0.85 -0.14 0.00 -0.01 0.00 0.00 57.16 57.85 1d4c n GLU 414 Cb 0.00 -5.41 -0.10 0.00 -1.01 0.00 0.00 31.44 24.92 1d4c n GLU 414 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1d4c s SER 415 N -2.43 0.69 0.26 1.62 0.01 -1.26 -4.66 113.70 107.93 1d4c s SER 415 Ca 0.12 -1.38 -0.13 0.00 1.31 0.00 0.00 55.95 55.88 1d4c s SER 415 Cb -0.05 0.26 -0.00 0.00 0.21 0.00 0.00 66.02 66.44 1d4c s SER 415 CO 0.15 -0.78 0.50 0.00 0.41 0.00 0.00 173.24 173.52 1d4c s ALA 416 N -3.95 -0.23 -0.09 1.44 0.00 -0.97 -4.64 121.76 113.33 1d4c s ALA 416 Ca 0.38 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.48 1d4c s ALA 416 Cb 0.07 1.05 -0.01 0.00 0.00 0.00 0.00 23.12 24.24 1d4c s ALA 416 CO 0.12 -0.86 -0.22 0.71 0.00 0.00 0.00 175.76 175.51 1d4c s TYR 417 N -3.87 2.57 -0.16 0.00 1.51 0.87 -0.81 117.35 117.45 1d4c s TYR 417 Ca 0.22 -0.84 -0.27 0.00 -1.01 0.00 0.00 57.07 55.16 1d4c s TYR 417 Cb -0.01 -1.69 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 1d4c s TYR 417 CO 0.10 -0.30 0.93 -0.51 -1.11 0.00 0.00 175.55 174.67 1d4c s LEU 418 N 0.13 4.18 -0.19 -1.29 1.43 -0.82 -1.74 118.68 120.39 1d4c s LEU 418 Ca -0.11 1.34 0.01 0.00 -1.03 0.00 0.00 54.13 54.33 1d4c s LEU 418 Cb -0.16 -3.41 0.04 0.00 0.03 0.00 0.00 46.19 42.69 1d4c s LEU 418 CO 0.06 -0.47 -0.12 -0.69 0.23 0.00 0.00 176.35 175.37 1d4c s VAL 419 N 2.32 1.66 0.11 -1.59 1.01 0.68 -1.45 120.40 123.15 1d4c s VAL 419 Ca 0.43 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1d4c s VAL 419 Cb -0.17 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.48 1d4c s VAL 419 CO 0.13 0.24 -0.01 0.72 0.00 0.00 0.00 175.10 176.18 1d4c s PHE 420 N 1.40 0.87 0.00 5.22 -0.71 -1.09 -1.56 117.98 122.11 1d4c s PHE 420 Ca 0.00 -1.05 0.00 0.00 -1.04 0.00 0.00 56.93 54.84 1d4c s PHE 420 Cb -0.15 -0.52 0.00 0.00 -1.21 0.00 0.00 43.02 41.13 1d4c s PHE 420 CO -0.09 -0.30 0.00 -0.40 -1.34 0.00 0.00 175.22 173.09 1d4c n ASP 421 N -0.07 0.63 0.05 1.98 3.85 -1.26 -2.17 116.55 119.57 1d4c n ASP 421 Ca -0.10 0.00 -0.06 0.00 -0.71 0.00 0.00 54.79 53.93 1d4c n ASP 421 Cb 0.62 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.29 1d4c n ASP 421 CO 0.00 0.00 0.00 -0.78 -1.01 0.00 0.00 177.20 175.41 1d4c h ASP 422 N 0.00 0.00 -0.29 -1.12 3.58 -1.04 -2.65 116.42 114.91 1d4c h ASP 422 Ca 0.00 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.51 1d4c h ASP 422 Cb 0.00 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 40.97 1d4c h ASP 422 CO 0.00 0.91 -0.37 -1.28 -2.88 0.00 0.00 179.24 175.62 1d4c h SER 423 N 0.00 -1.19 -0.40 2.28 0.87 -1.90 -2.61 113.55 110.61 1d4c h SER 423 Ca -0.08 0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1d4c h SER 423 Cb 1.76 0.52 -0.02 0.00 -0.44 0.00 0.00 62.40 64.22 1d4c h SER 423 CO 0.11 -0.36 0.17 0.40 -0.53 0.00 0.00 176.83 176.61 1d4c h ILE 424 N -0.35 1.19 -0.95 2.23 1.08 -1.90 -3.03 117.51 115.78 1d4c h ILE 424 Ca 0.13 -0.58 0.07 0.00 -0.39 0.00 0.00 64.86 64.10 1d4c h ILE 424 Cb 0.57 0.83 -0.07 0.00 -3.07 0.00 0.00 36.82 35.09 1d4c h ILE 424 CO -0.48 0.21 0.60 -0.09 -0.69 0.00 0.00 178.15 177.70 1d4c h ARG 425 N 0.50 1.03 -0.07 2.37 1.12 -1.11 -2.24 114.38 115.98 1d4c h ARG 425 Ca 0.13 -0.06 -0.21 0.00 -1.11 0.00 0.00 59.98 58.73 1d4c h ARG 425 Cb 0.17 -0.23 0.00 0.00 -0.01 0.00 0.00 29.97 29.90 1d4c h ARG 425 CO -0.01 0.68 -0.83 0.87 -3.11 0.00 0.00 179.97 177.57 1d4c h LYS 426 N 1.06 0.53 -0.44 0.20 1.57 -1.54 -3.34 116.57 114.61 1d4c h LYS 426 Ca 0.42 -0.48 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1d4c h LYS 426 Cb 0.23 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1d4c h LYS 426 CO -0.19 1.11 -0.05 0.66 -0.57 0.00 0.00 179.45 180.41 1d4c h SER 427 N 0.34 0.80 -3.56 0.86 4.64 -1.29 -3.39 113.55 111.95 1d4c h SER 427 Ca -0.06 -0.33 -0.75 0.00 -0.47 0.00 0.00 61.79 60.18 1d4c h SER 427 Cb 1.44 -0.22 -0.28 0.00 -0.31 0.00 0.00 62.40 63.03 1d4c h SER 427 CO 0.15 0.94 -0.21 -0.22 -0.87 0.00 0.00 176.83 176.62 1d4c s LEU 428 N -9.33 6.02 0.60 5.97 2.96 -0.98 -4.97 118.68 118.95 1d4c s LEU 428 Ca -0.12 -2.29 0.29 0.00 -0.22 0.00 0.00 54.13 51.79 1d4c s LEU 428 Cb 0.11 -2.08 1.32 0.00 0.50 0.00 0.00 46.19 46.04 1d4c s LEU 428 CO 0.82 -0.63 1.70 0.11 -1.32 0.00 0.00 176.35 177.03 1d4c h LYS 429 N 8.09 0.00 -0.27 1.98 1.57 -1.79 -1.31 116.57 124.83 1d4c h LYS 429 Ca -0.10 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1d4c h LYS 429 Cb 1.05 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.29 1d4c h LYS 429 CO 0.84 0.00 -0.15 0.00 -0.57 0.00 0.00 179.45 179.56 1d4c h ALA 430 N 1.16 0.05 -1.39 3.86 0.00 -1.93 -1.78 119.26 119.23 1d4c h ALA 430 Ca 0.32 0.10 0.43 0.00 0.00 0.00 0.00 54.91 55.76 1d4c h ALA 430 Cb 1.79 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 19.84 1d4c h ALA 430 CO -0.00 -0.56 0.94 0.82 0.00 0.00 0.00 179.25 180.45 1d4c h ILE 431 N -0.12 0.19 0.00 0.00 2.04 -1.55 1.69 117.51 119.76 1d4c h ILE 431 Ca 0.15 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 1d4c h ILE 431 Cb 0.34 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1d4c h ILE 431 CO -0.35 0.02 -0.33 -0.08 0.00 0.00 0.00 178.15 177.41 1d4c h GLU 432 N 0.10 0.00 -0.13 2.37 4.57 -1.47 -1.38 114.58 118.64 1d4c h GLU 432 Ca 0.78 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.80 1d4c h GLU 432 Cb 2.62 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 31.20 1d4c h GLU 432 CO -0.27 0.33 -0.57 0.78 -1.18 0.00 0.00 179.01 178.11 1d4c h GLY 433 N 1.30 0.45 0.89 1.92 0.00 0.25 -1.80 103.07 106.08 1d4c h GLY 433 Ca -0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 1d4c h GLY 433 CO 0.04 0.48 0.08 -0.97 0.00 0.00 0.00 176.54 176.17 1d4c h TYR 434 N 0.31 0.47 -0.17 5.60 0.05 -0.95 -2.36 116.97 119.93 1d4c h TYR 434 Ca 0.00 -0.05 -0.06 0.00 0.05 0.00 0.00 58.73 58.67 1d4c h TYR 434 Cb 1.09 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.68 1d4c h TYR 434 CO 0.03 0.51 -0.14 0.28 -1.05 0.00 0.00 178.16 177.79 1d4c h VAL 435 N 0.29 1.19 0.00 -2.88 2.07 -1.10 -2.27 116.25 113.55 1d4c h VAL 435 Ca 0.09 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1d4c h VAL 435 Cb 0.27 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1d4c h VAL 435 CO -0.00 0.27 -0.24 0.45 0.02 0.00 0.00 177.57 178.06 1d4c h HIS 436 N 0.26 0.00 -0.03 1.57 3.86 -0.90 -2.64 115.15 117.27 1d4c h HIS 436 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 1d4c h HIS 436 Cb 0.41 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.88 1d4c h HIS 436 CO 0.01 0.24 0.00 1.28 0.86 0.00 0.00 177.93 180.32 1d4c n LEU 437 N -3.47 0.64 -1.98 2.43 4.77 -0.87 -4.85 117.00 113.68 1d4c n LEU 437 Ca -0.00 -0.24 -0.18 0.00 -0.03 0.00 0.00 56.01 55.56 1d4c n LEU 437 Cb 0.42 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1d4c n LEU 437 CO 0.34 0.12 -0.22 -3.20 -1.33 0.00 0.00 177.39 173.09 1d4c n ASN 438 N -0.45 -5.22 -0.36 -1.43 5.15 -0.99 -4.90 115.26 107.06 1d4c n ASN 438 Ca 0.19 0.03 0.08 0.00 -0.60 0.00 0.00 54.58 54.27 1d4c n ASN 438 Cb 0.20 -4.29 0.00 0.00 -0.53 0.00 0.00 39.78 35.16 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 -3.88 0.00 -2.90 -1.44 -5.35 -1.23 -4.97 119.36 99.60 1d4c n ILE 439 Ca -0.21 -0.35 -0.31 0.00 -0.27 0.00 0.00 62.75 61.61 1d4c n ILE 439 Cb 0.65 1.19 -0.04 0.00 -1.74 0.00 0.00 39.64 39.70 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 -1.82 4.69 -0.18 7.28 1.01 -1.26 -4.70 120.40 125.42 1d4c s VAL 440 Ca 0.13 0.87 -0.04 0.00 0.00 0.00 0.00 61.98 62.94 1d4c s VAL 440 Cb 0.12 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1d4c s VAL 440 CO 0.38 -0.41 -0.04 -0.54 0.00 0.00 0.00 175.10 174.49 1d4c s LYS 441 N -3.53 3.56 -0.17 2.72 -0.14 -0.50 -4.93 119.74 116.75 1d4c s LYS 441 Ca 0.54 -0.56 -0.04 0.00 -1.36 0.00 0.00 55.97 54.55 1d4c s LYS 441 Cb -0.10 -2.96 -0.03 0.00 -1.68 0.00 0.00 37.83 33.07 1d4c s LYS 441 CO 0.25 0.07 -0.03 -2.00 -0.76 0.00 0.00 175.35 172.89 1d4c s GLU 442 N 0.80 3.66 -0.03 1.68 2.12 -1.26 -1.47 118.70 124.19 1d4c s GLU 442 Ca -0.01 -0.52 -0.00 0.00 0.36 0.00 0.00 54.97 54.80 1d4c s GLU 442 Cb -0.15 -2.96 0.03 0.00 0.26 0.00 0.00 34.13 31.31 1d4c s GLU 442 CO 0.02 0.18 0.02 0.20 -0.54 0.00 0.00 175.26 175.14 1d4c s GLY 443 N 0.54 0.21 0.00 -1.50 0.00 0.23 -4.77 107.32 102.02 1d4c s GLY 443 Ca -0.02 0.19 0.12 0.00 0.00 0.00 0.00 44.72 45.01 1d4c s GLY 443 CO 0.02 0.82 1.38 0.28 0.00 0.00 0.00 173.10 175.60 1d4c n LYS 444 N 4.45 1.32 -3.63 2.90 4.76 -1.26 0.71 118.16 127.41 1d4c n LYS 444 Ca -0.21 -0.49 -0.15 0.00 -2.87 0.00 0.00 58.31 54.59 1d4c n LYS 444 Cb 0.50 -1.23 -0.07 0.00 -1.84 0.00 0.00 35.03 32.40 1d4c n LYS 444 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1d4c s THR 445 N -1.86 0.03 0.63 -0.18 -4.23 -1.26 -4.82 115.64 103.95 1d4c s THR 445 Ca 0.20 -0.25 0.35 0.00 -1.18 0.00 0.00 61.69 60.81 1d4c s THR 445 Cb 0.10 -0.85 0.38 0.00 1.34 0.00 0.00 72.50 73.47 1d4c s THR 445 CO 0.15 -0.14 2.20 0.40 -0.54 0.00 0.00 174.62 176.69 1d4c h ILE 446 N 3.28 0.25 0.00 2.99 2.04 -1.97 0.15 117.51 124.25 1d4c h ILE 446 Ca -0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.57 1d4c h ILE 446 Cb 1.17 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1d4c h ILE 446 CO 0.40 0.00 -0.83 -0.62 0.00 0.00 0.00 178.15 177.10 1d4c n GLU 447 N -3.42 0.16 0.09 2.37 1.02 -1.26 -3.36 120.64 116.23 1d4c n GLU 447 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 1d4c n GLU 447 Cb 0.20 -1.56 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 1d4c n GLU 447 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1d4c h GLU 448 N 0.00 0.00 -0.01 3.49 4.39 -1.05 -2.62 114.58 118.79 1d4c h GLU 448 Ca 0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1d4c h GLU 448 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1d4c h GLU 448 CO 0.00 0.83 -0.13 1.25 -1.16 0.00 0.00 179.01 179.80 1d4c h LEU 449 N 0.00 0.13 -0.77 1.33 6.46 -1.61 -2.99 115.31 117.86 1d4c h LEU 449 Ca -0.01 -0.76 0.14 0.00 -0.12 0.00 0.00 57.88 57.13 1d4c h LEU 449 Cb 1.60 -0.04 -0.09 0.00 -0.73 0.00 0.00 40.66 41.40 1d4c h LEU 449 CO 0.11 0.87 0.34 0.00 -0.62 0.00 0.00 178.44 179.14 1d4c h ALA 450 N 0.26 1.10 -0.11 1.25 0.00 -1.60 0.63 119.26 120.79 1d4c h ALA 450 Ca -0.02 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1d4c h ALA 450 Cb 0.88 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1d4c h ALA 450 CO 0.03 -0.16 0.04 0.87 0.00 0.00 0.00 179.25 180.03 1d4c h LYS 451 N 0.51 0.15 0.02 0.00 1.57 -1.49 0.15 116.57 117.48 1d4c h LYS 451 Ca 0.42 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 59.10 1d4c h LYS 451 Cb 0.60 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.88 1d4c h LYS 451 CO -0.37 0.14 -0.36 1.96 -0.57 0.00 0.00 179.45 180.24 1d4c h GLN 452 N 0.16 0.20 -0.29 3.15 1.08 0.25 -3.36 115.11 116.30 1d4c h GLN 452 Ca 0.04 -0.25 -0.14 0.00 -1.45 0.00 0.00 58.65 56.85 1d4c h GLN 452 Cb 0.05 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1d4c h GLN 452 CO -0.00 1.01 -0.37 0.82 -0.95 0.00 0.00 178.83 179.34 1d4c h ILE 453 N -0.49 1.30 0.00 2.54 2.04 -0.48 -3.48 117.51 118.94 1d4c h ILE 453 Ca -0.05 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1d4c h ILE 453 Cb 1.16 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1d4c h ILE 453 CO 0.07 0.50 0.00 0.47 0.00 0.00 0.00 178.15 179.19 1d4c n ASP 454 N -4.18 0.00 -4.92 1.72 10.43 0.41 -5.09 116.55 114.92 1d4c n ASP 454 Ca -0.04 0.00 -0.20 0.00 2.57 0.00 0.00 54.79 57.12 1d4c n ASP 454 Cb 0.53 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.47 1d4c n ASP 454 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1d4c s VAL 455 N -2.00 2.74 -0.15 2.53 -7.23 -0.53 -5.01 120.40 110.76 1d4c s VAL 455 Ca 0.00 -1.23 -0.29 0.00 -1.81 0.00 0.00 61.98 58.65 1d4c s VAL 455 Cb 0.00 -2.98 -0.03 0.00 0.56 0.00 0.00 36.38 33.94 1d4c s VAL 455 CO 0.00 0.00 1.43 -2.16 -0.31 0.00 0.00 175.10 174.06 1d4c s PRO 456 N -4.21 4.13 0.22 4.82 0.04 -1.26 -4.36 135.00 134.38 1d4c s PRO 456 Ca 0.50 1.79 -0.08 0.00 0.04 0.00 0.00 61.00 63.25 1d4c s PRO 456 Cb -0.05 -3.88 0.25 0.00 0.04 0.00 0.00 34.50 30.85 1d4c s PRO 456 CO 0.30 -0.87 1.86 0.00 0.04 0.00 0.00 177.00 178.33 1d4c h ALA 457 N 9.06 1.05 -0.67 8.56 0.00 -1.90 0.21 119.26 135.57 1d4c h ALA 457 Ca -0.31 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1d4c h ALA 457 Cb 1.13 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1d4c h ALA 457 CO 0.98 0.29 0.12 0.00 0.00 0.00 0.00 179.25 180.63 1d4c h ALA 458 N 1.34 0.95 -0.09 0.00 0.00 -1.96 0.91 119.26 120.41 1d4c h ALA 458 Ca 0.32 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1d4c h ALA 458 Cb 0.05 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.60 1d4c h ALA 458 CO -0.13 0.66 -0.70 1.49 0.00 0.00 0.00 179.25 180.57 1d4c h GLU 459 N 1.03 0.64 -0.36 0.00 4.57 -1.71 0.22 114.58 118.97 1d4c h GLU 459 Ca 0.21 -0.56 -0.08 0.00 -1.18 0.00 0.00 59.36 57.74 1d4c h GLU 459 Cb 0.42 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1d4c h GLU 459 CO 0.01 1.18 -0.12 1.25 -1.18 0.00 0.00 179.01 180.14 1d4c h LEU 460 N 0.29 0.61 -0.94 1.64 6.46 -0.51 -1.40 115.31 121.45 1d4c h LEU 460 Ca -0.06 -0.17 -0.11 0.00 -0.12 0.00 0.00 57.88 57.42 1d4c h LEU 460 Cb 1.35 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.10 1d4c h LEU 460 CO 0.14 0.77 -0.42 0.00 -0.62 0.00 0.00 178.44 178.31 1d4c h ALA 461 N 1.30 1.11 -0.68 1.25 0.00 -0.75 -2.81 119.26 118.67 1d4c h ALA 461 Ca 0.10 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1d4c h ALA 461 Cb 0.55 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1d4c h ALA 461 CO 0.03 0.59 0.24 -0.22 0.00 0.00 0.00 179.25 179.90 1d4c h LYS 462 N 0.19 1.03 0.11 0.00 3.64 0.49 -3.09 116.57 118.95 1d4c h LYS 462 Ca 0.02 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1d4c h LYS 462 Cb 0.82 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1d4c h LYS 462 CO 0.06 0.88 -0.05 1.79 -2.27 0.00 0.00 179.45 179.86 1d4c h THR 463 N 0.97 0.76 -0.14 1.00 1.35 -1.33 -3.09 112.91 112.44 1d4c h THR 463 Ca 0.22 -1.30 0.01 0.00 -0.55 0.00 0.00 66.41 64.80 1d4c h THR 463 Cb 0.25 1.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 1d4c h THR 463 CO -0.01 0.23 -0.08 0.52 -0.25 0.00 0.00 175.52 175.92 1d4c n VAL 464 N -4.84 -0.09 -0.31 6.82 0.31 -1.06 -0.52 118.33 118.63 1d4c n VAL 464 Ca -0.06 1.39 0.01 0.00 -0.01 0.00 0.00 64.34 65.67 1d4c n VAL 464 Cb 0.24 -1.82 0.08 0.00 -0.91 0.00 0.00 33.84 31.43 1d4c n VAL 464 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1d4c h THR 465 N 0.00 0.11 -0.75 2.52 1.35 -1.68 0.43 112.91 114.89 1d4c h THR 465 Ca 0.02 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.94 1d4c h THR 465 Cb 0.06 0.11 -0.06 0.00 -1.73 0.00 0.00 68.15 66.53 1d4c h THR 465 CO -0.13 0.00 0.44 0.00 -0.25 0.00 0.00 175.52 175.58 1d4c h ALA 466 N 1.63 1.02 -0.59 6.62 0.00 -0.72 -1.88 119.26 125.33 1d4c h ALA 466 Ca 0.37 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 1d4c h ALA 466 Cb 0.61 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1d4c h ALA 466 CO -0.88 0.14 0.29 -0.92 0.00 0.00 0.00 179.25 177.88 1d4c h TYR 467 N 0.80 0.82 -0.21 0.00 5.03 0.21 -2.87 116.97 120.75 1d4c h TYR 467 Ca 0.33 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.61 1d4c h TYR 467 Cb 0.19 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.20 1d4c h TYR 467 CO -0.06 0.60 0.10 -0.97 -1.32 0.00 0.00 178.16 176.51 1d4c h ASN 468 N 0.83 0.27 -0.72 -2.11 -1.24 -0.30 -2.33 115.58 109.99 1d4c h ASN 468 Ca 0.21 -0.12 0.14 0.00 0.71 0.00 0.00 56.30 57.24 1d4c h ASN 468 Cb 0.08 -0.07 -0.10 0.00 0.73 0.00 0.00 38.32 38.96 1d4c h ASN 468 CO -0.03 0.32 0.23 1.23 -1.29 0.00 0.00 177.43 177.89 1d4c h GLY 469 N 0.21 1.04 0.15 1.57 0.00 -1.38 0.54 103.07 105.21 1d4c h GLY 469 Ca 0.07 -0.09 0.15 0.00 0.00 0.00 0.00 47.33 47.46 1d4c h GLY 469 CO -0.01 -0.14 0.34 0.74 0.00 0.00 0.00 176.54 177.47 1d4c h PHE 470 N 0.35 0.59 -0.09 5.60 0.04 -1.26 0.24 116.94 122.41 1d4c h PHE 470 Ca 0.40 0.04 -0.09 0.00 2.80 0.00 0.00 57.97 61.11 1d4c h PHE 470 Cb 0.64 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1d4c h PHE 470 CO -0.21 0.09 -0.37 0.28 -0.60 0.00 0.00 178.31 177.50 1d4c h VAL 471 N 0.49 1.29 0.32 -0.55 2.07 0.54 -0.40 116.25 120.01 1d4c h VAL 471 Ca 0.43 -1.38 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1d4c h VAL 471 Cb 0.66 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1d4c h VAL 471 CO -0.40 0.41 -0.15 0.11 0.02 0.00 0.00 177.57 177.55 1d4c h LYS 472 N 0.15 -0.42 -0.01 1.57 6.56 0.45 -3.33 116.57 121.54 1d4c h LYS 472 Ca 0.02 0.03 -0.09 0.00 -1.06 0.00 0.00 60.65 59.55 1d4c h LYS 472 Cb 0.72 0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.46 1d4c h LYS 472 CO 0.05 -0.08 -0.41 0.66 -2.06 0.00 0.00 179.45 177.61 1d4c h SER 473 N -0.87 0.03 0.00 0.86 4.64 -0.60 -3.46 113.55 114.15 1d4c h SER 473 Ca -0.04 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1d4c h SER 473 Cb 0.52 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1d4c h SER 473 CO 0.07 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 1d4c n GLY 474 N -0.32 0.24 3.51 -0.77 0.00 -0.20 -5.04 105.19 102.60 1d4c n GLY 474 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.98 2.30 -0.31 1.61 0.00 -0.93 -4.90 119.74 116.54 1d4c s LYS 475 Ca 0.00 -0.85 0.01 0.00 0.00 0.00 0.00 55.97 55.13 1d4c s LYS 475 Cb 0.00 -2.32 0.07 0.00 0.00 0.00 0.00 37.83 35.58 1d4c s LYS 475 CO 0.00 0.57 0.00 0.34 0.00 0.00 0.00 175.35 176.27 1d4c s ASP 476 N -1.32 4.78 0.01 0.03 2.15 -1.26 -3.93 116.67 117.12 1d4c s ASP 476 Ca 0.15 -1.57 -0.03 0.00 0.43 0.00 0.00 52.55 51.53 1d4c s ASP 476 Cb -0.11 -1.66 -0.01 0.00 -0.30 0.00 0.00 42.92 40.84 1d4c s ASP 476 CO 0.05 -0.30 1.04 0.00 -0.17 0.00 0.00 175.17 175.80 1d4c h ALA 477 N 7.86 -0.66 -2.30 3.66 0.00 -1.95 -3.31 119.26 122.56 1d4c h ALA 477 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1d4c h ALA 477 Cb 1.05 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1d4c h ALA 477 CO 0.53 -0.67 0.00 1.04 0.00 0.00 0.00 179.25 180.15 1d4c n GLN 478 N -2.63 0.00 -3.71 0.00 6.02 -1.26 -4.76 117.38 111.05 1d4c n GLN 478 Ca -0.01 0.39 -0.24 0.00 -0.01 0.00 0.00 57.00 57.13 1d4c n GLN 478 Cb 0.04 -0.78 -0.00 0.00 1.02 0.00 0.00 30.24 30.52 1d4c n GLN 478 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1d4c s PHE 479 N -1.02 1.80 -1.69 1.08 0.40 -1.25 -5.06 117.98 112.25 1d4c s PHE 479 Ca 0.00 -0.76 0.04 0.00 -0.60 0.00 0.00 56.93 55.61 1d4c s PHE 479 Cb 0.00 -2.00 0.14 0.00 0.51 0.00 0.00 43.02 41.67 1d4c s PHE 479 CO 0.00 -0.50 1.02 0.39 0.70 0.00 0.00 175.22 176.83 1d4c n GLU 480 N -1.79 1.47 -1.63 0.44 4.71 -1.26 -4.53 120.64 118.05 1d4c n GLU 480 Ca 0.02 -0.57 -0.43 0.00 -0.01 0.00 0.00 57.16 56.17 1d4c n GLU 480 Cb 0.63 -1.26 -0.03 0.00 -1.01 0.00 0.00 31.44 29.77 1d4c n GLU 480 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1d4c n ARG 481 N -0.01 2.40 0.27 3.49 0.63 -1.26 -4.93 116.66 117.25 1d4c n ARG 481 Ca 0.05 0.79 -0.11 0.00 -0.92 0.00 0.00 57.85 57.66 1d4c n ARG 481 Cb 0.21 -3.12 -0.05 0.00 0.45 0.00 0.00 32.46 29.95 1d4c n ARG 481 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1d4c h PRO 482 N 12.85 -0.70 -5.31 -0.14 0.13 -1.93 -3.43 132.00 133.48 1d4c h PRO 482 Ca -0.45 0.05 -0.63 0.00 -0.87 0.00 0.00 66.00 64.10 1d4c h PRO 482 Cb 1.24 0.16 -0.14 0.00 0.13 0.00 0.00 31.00 32.39 1d4c h PRO 482 CO 0.95 -0.47 -0.04 0.34 -0.23 0.00 0.00 178.00 178.56 1d4c s ASP 483 N -4.44 6.38 -0.54 1.44 3.68 -1.26 -4.98 116.67 116.95 1d4c s ASP 483 Ca -0.11 0.31 0.03 0.00 2.13 0.00 0.00 52.55 54.91 1d4c s ASP 483 Cb 0.01 -2.27 0.14 0.00 -1.45 0.00 0.00 42.92 39.35 1d4c s ASP 483 CO 0.32 -0.35 0.30 -0.76 0.13 0.00 0.00 175.17 174.80 1d4c s LEU 484 N 2.34 4.47 0.00 -1.34 1.02 -1.26 -5.03 118.68 118.87 1d4c s LEU 484 Ca 0.20 -3.03 0.00 0.00 0.02 0.00 0.00 54.13 51.31 1d4c s LEU 484 Cb -0.15 -1.67 0.00 0.00 0.02 0.00 0.00 46.19 44.38 1d4c s LEU 484 CO 0.11 -0.24 0.00 -2.65 0.02 0.00 0.00 176.35 173.58 1d4c n PRO 485 N 3.10 0.00 -2.62 1.29 -0.02 -1.26 -4.87 135.00 130.62 1d4c n PRO 485 Ca 0.06 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.19 1d4c n PRO 485 Cb 0.33 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.76 1d4c n PRO 485 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1d4c s ARG 486 N 0.00 4.05 0.49 -0.52 0.52 -1.26 -4.98 118.95 117.25 1d4c s ARG 486 Ca 0.00 1.36 0.27 0.00 -0.52 0.00 0.00 55.73 56.83 1d4c s ARG 486 Cb 0.00 -2.29 1.23 0.00 0.52 0.00 0.00 34.95 34.41 1d4c s ARG 486 CO 0.00 -0.22 1.96 0.93 0.02 0.00 0.00 175.30 178.00 1d4c h GLU 487 N 2.02 0.00 -3.78 3.54 5.08 -1.94 -3.47 114.58 116.04 1d4c h GLU 487 Ca -0.49 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.73 1d4c h GLU 487 Cb 1.21 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.54 1d4c h GLU 487 CO 0.61 0.16 -0.36 -0.11 -1.00 0.00 0.00 179.01 178.31 1d4c n LEU 488 N -3.49 -3.10 0.00 1.33 0.00 -1.26 -4.52 117.00 105.97 1d4c n LEU 488 Ca -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 56.01 55.71 1d4c n LEU 488 Cb 0.32 -1.72 0.00 0.00 0.00 0.00 0.00 43.42 42.02 1d4c n LEU 488 CO 0.31 0.15 -0.07 0.55 0.00 0.00 0.00 177.39 178.32 1d4c n VAL 489 N -2.41 0.00 -2.49 1.96 3.14 -1.26 -4.82 118.33 112.44 1d4c n VAL 489 Ca -0.11 -0.19 -0.43 0.00 -2.96 0.00 0.00 64.34 60.64 1d4c n VAL 489 Cb 0.57 0.80 -0.02 0.00 -1.06 0.00 0.00 33.84 34.13 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 -0.69 4.31 -0.18 1.55 1.01 -1.26 -4.99 120.40 120.14 1d4c s VAL 490 Ca 0.00 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.21 1d4c s VAL 490 Cb 0.00 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 32.18 1d4c s VAL 490 CO 0.00 -0.37 1.15 0.00 0.00 0.00 0.00 175.10 175.88 1d4c s ALA 491 N 3.90 3.65 0.28 5.51 0.00 -1.26 -1.39 121.76 132.44 1d4c s ALA 491 Ca 0.52 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.87 1d4c s ALA 491 Cb -0.17 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.35 1d4c s ALA 491 CO 0.18 -1.07 0.42 -2.14 0.00 0.00 0.00 175.76 173.15 1d4c s PRO 492 N 3.22 3.40 -0.09 0.00 0.02 -1.26 -4.72 135.00 135.57 1d4c s PRO 492 Ca 0.50 -0.71 0.03 0.00 0.02 0.00 0.00 61.00 60.84 1d4c s PRO 492 Cb -0.19 -2.83 -0.01 0.00 0.02 0.00 0.00 34.50 31.49 1d4c s PRO 492 CO 0.12 0.31 -0.19 -0.06 -0.33 0.00 0.00 177.00 176.85 1d4c s PHE 493 N -2.08 2.63 0.18 6.54 0.40 0.22 -2.76 117.98 123.11 1d4c s PHE 493 Ca 0.37 -0.63 0.08 0.00 -0.60 0.00 0.00 56.93 56.14 1d4c s PHE 493 Cb -0.09 -1.70 -0.04 0.00 0.51 0.00 0.00 43.02 41.69 1d4c s PHE 493 CO 0.31 -0.16 -0.15 0.71 0.70 0.00 0.00 175.22 176.62 1d4c s TYR 494 N -0.03 1.68 -0.07 0.36 1.51 -0.92 0.74 117.35 120.61 1d4c s TYR 494 Ca -0.05 -0.55 -0.24 0.00 -1.01 0.00 0.00 57.07 55.22 1d4c s TYR 494 Cb -0.14 -0.81 0.05 0.00 -0.11 0.00 0.00 41.96 40.95 1d4c s TYR 494 CO 0.04 0.31 0.55 0.00 -1.11 0.00 0.00 175.55 175.34 1d4c s ALA 495 N -2.62 -1.41 -0.20 3.71 0.00 -0.54 -2.68 121.76 118.01 1d4c s ALA 495 Ca 0.18 1.07 -0.01 0.00 0.00 0.00 0.00 51.96 53.20 1d4c s ALA 495 Cb -0.03 -0.14 0.06 0.00 0.00 0.00 0.00 23.12 23.01 1d4c s ALA 495 CO 0.06 -0.32 -0.00 -1.17 0.00 0.00 0.00 175.76 174.32 1d4c s LEU 496 N -0.98 1.71 0.21 0.00 0.20 -0.53 -1.42 118.68 117.88 1d4c s LEU 496 Ca -0.10 -0.93 -0.32 0.00 0.69 0.00 0.00 54.13 53.48 1d4c s LEU 496 Cb -0.02 -0.83 -0.11 0.00 -0.43 0.00 0.00 46.19 44.79 1d4c s LEU 496 CO 0.07 -0.27 1.67 -0.70 -0.29 0.00 0.00 176.35 176.83 1d4c s GLU 497 N 1.67 4.15 0.13 1.98 2.12 -1.26 -1.95 118.70 125.54 1d4c s GLU 497 Ca -0.03 2.55 0.07 0.00 0.36 0.00 0.00 54.97 57.93 1d4c s GLU 497 Cb -0.18 -3.09 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 1d4c s GLU 497 CO -0.07 -0.70 -0.17 0.96 -0.54 0.00 0.00 175.26 174.74 1d4c s ILE 498 N 1.02 1.57 -0.27 -3.70 -5.25 0.01 -4.27 121.20 110.30 1d4c s ILE 498 Ca 0.72 -1.73 -0.23 0.00 -0.99 0.00 0.00 60.65 58.42 1d4c s ILE 498 Cb -0.48 -1.62 0.08 0.00 2.95 0.00 0.00 42.46 43.38 1d4c s ILE 498 CO 0.34 -0.30 0.74 0.00 -1.79 0.00 0.00 174.94 173.93 1d4c s ALA 499 N -1.87 -1.83 0.77 2.27 0.00 -0.62 -2.30 121.76 118.19 1d4c s ALA 499 Ca 0.10 2.12 -0.15 0.00 0.00 0.00 0.00 51.96 54.03 1d4c s ALA 499 Cb -0.06 -1.27 0.01 0.00 0.00 0.00 0.00 23.12 21.79 1d4c s ALA 499 CO 0.05 -0.34 0.74 -2.30 0.00 0.00 0.00 175.76 173.91 1d4c n PRO 500 N 3.07 0.24 -3.55 0.00 -0.02 -0.29 -2.56 135.00 131.88 1d4c n PRO 500 Ca -0.15 0.14 -0.17 0.00 -2.02 0.00 0.00 63.50 61.29 1d4c n PRO 500 Cb 0.56 -2.04 -0.06 0.00 -0.02 0.00 0.00 33.50 31.93 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 -2.00 -1.75 0.33 3.55 0.00 -0.37 -4.47 121.76 117.04 1d4c s ALA 501 Ca 0.68 1.49 -0.29 0.00 0.00 0.00 0.00 51.96 53.83 1d4c s ALA 501 Cb -0.32 -0.31 -0.12 0.00 0.00 0.00 0.00 23.12 22.38 1d4c s ALA 501 CO 0.56 -0.36 1.44 0.28 0.00 0.00 0.00 175.76 177.69 1d4c n VAL 502 N 1.39 1.61 0.00 0.00 0.31 0.09 0.56 118.33 122.28 1d4c n VAL 502 Ca -0.18 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1d4c n VAL 502 Cb 0.56 -1.78 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 1d4c n VAL 502 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1d4c n HIS 503 N 1.03 0.00 -3.74 3.52 -0.00 0.25 -1.24 115.22 115.05 1d4c n HIS 503 Ca 0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 57.72 57.64 1d4c n HIS 503 Cb 0.36 0.05 -0.10 0.00 -0.00 0.00 0.00 29.99 30.31 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 -1.50 -0.36 -0.43 1.57 5.04 -0.61 -4.76 115.29 114.24 1d4c s HIS 504 Ca 0.00 0.81 -0.09 0.00 -1.54 0.00 0.00 55.06 54.24 1d4c s HIS 504 Cb 0.00 0.14 0.09 0.00 0.04 0.00 0.00 32.58 32.85 1d4c s HIS 504 CO 0.00 -0.28 0.28 0.95 -2.34 0.00 0.00 174.74 173.35 1d4c s THR 505 N -0.31 4.22 0.35 0.89 -4.23 -1.26 -0.65 115.64 114.64 1d4c s THR 505 Ca -0.05 -1.50 0.04 0.00 -1.18 0.00 0.00 61.69 59.00 1d4c s THR 505 Cb -0.03 -3.63 0.21 0.00 1.34 0.00 0.00 72.50 70.38 1d4c s THR 505 CO 0.02 -0.57 1.94 0.24 -0.54 0.00 0.00 174.62 175.71 1d4c h MET 506 N 8.41 0.65 0.00 3.99 2.86 -1.88 -3.44 114.93 125.52 1d4c h MET 506 Ca -0.22 -0.09 -0.38 0.00 -2.06 0.00 0.00 59.70 56.95 1d4c h MET 506 Cb 1.08 -0.12 0.17 0.00 0.06 0.00 0.00 31.60 32.79 1d4c h MET 506 CO 0.78 0.54 0.28 0.41 1.06 0.00 0.00 176.91 179.98 1d4c n GLY 507 N -1.15 -1.97 0.00 8.32 0.00 -1.23 -4.22 105.19 104.94 1d4c n GLY 507 Ca 0.03 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.44 -0.20 3.69 -0.02 0.00 -0.95 -4.06 105.19 100.20 1d4c n GLY 508 Ca 0.15 -1.30 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 1d4c n GLY 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d4c n LEU 509 N 0.00 4.54 -4.71 0.99 4.77 0.26 -0.46 117.00 122.37 1d4c n LEU 509 Ca 0.00 0.95 -0.39 0.00 -0.03 0.00 0.00 56.01 56.54 1d4c n LEU 509 Cb 0.00 -1.49 -0.05 0.00 -2.33 0.00 0.00 43.42 39.55 1d4c n LEU 509 CO 0.00 -1.06 0.31 -0.69 -1.33 0.00 0.00 177.39 174.62 1d4c s VAL 510 N -1.34 5.10 0.40 4.08 1.01 0.13 -0.00 120.40 129.78 1d4c s VAL 510 Ca 0.71 1.24 0.04 0.00 0.00 0.00 0.00 61.98 63.97 1d4c s VAL 510 Cb -0.44 -3.95 -0.02 0.00 0.00 0.00 0.00 36.38 31.97 1d4c s VAL 510 CO 0.50 0.27 0.15 0.27 0.00 0.00 0.00 175.10 176.29 1d4c s ILE 511 N 0.81 0.51 0.00 2.22 -4.36 -1.26 -2.76 121.20 116.35 1d4c s ILE 511 Ca 0.32 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 1d4c s ILE 511 Cb -0.17 -2.36 0.00 0.00 1.25 0.00 0.00 42.46 41.18 1d4c s ILE 511 CO 0.15 0.00 0.00 -0.90 0.24 0.00 0.00 174.94 174.43 1d4c n ASP 512 N -1.34 1.42 -0.21 4.36 5.68 -1.02 -4.91 116.55 120.53 1d4c n ASP 512 Ca -0.04 -0.38 0.08 0.00 -0.50 0.00 0.00 54.79 53.95 1d4c n ASP 512 Cb 0.65 0.00 0.40 0.00 -1.14 0.00 0.00 41.12 41.02 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 -0.11 0.10 0.61 2.12 -2.24 -1.26 -1.29 114.28 112.21 1d4c n THR 513 Ca 0.00 -0.14 0.08 0.00 -2.27 0.00 0.00 64.05 61.73 1d4c n THR 513 Cb 0.00 -0.02 0.08 0.00 -2.10 0.00 0.00 70.33 68.29 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 -0.33 1.35 -1.23 -0.78 5.02 -1.26 -4.97 118.16 115.96 1d4c n LYS 514 Ca 0.13 -1.52 -0.07 0.00 -2.02 0.00 0.00 58.31 54.82 1d4c n LYS 514 Cb 0.15 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 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 0.91 -0.11 -2.53 7.82 0.00 -0.41 -4.46 120.51 121.73 1d4c n ALA 515 Ca 0.10 0.12 -0.41 0.00 0.00 0.00 0.00 53.44 53.24 1d4c n ALA 515 Cb 0.41 -1.04 -0.04 0.00 0.00 0.00 0.00 19.45 18.78 1d4c n ALA 515 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1d4c s GLU 516 N -2.65 4.60 -0.28 0.00 2.12 -1.26 -0.72 118.70 120.51 1d4c s GLU 516 Ca 0.00 1.38 -0.23 0.00 0.36 0.00 0.00 54.97 56.48 1d4c s GLU 516 Cb 0.00 -3.42 -0.01 0.00 0.26 0.00 0.00 34.13 30.96 1d4c s GLU 516 CO 0.00 0.08 0.75 0.08 -0.54 0.00 0.00 175.26 175.63 1d4c s VAL 517 N 0.56 4.86 0.45 3.70 1.01 -0.97 -2.43 120.40 127.58 1d4c s VAL 517 Ca 0.48 1.25 -0.22 0.00 0.00 0.00 0.00 61.98 63.49 1d4c s VAL 517 Cb -0.22 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.00 1d4c s VAL 517 CO 0.28 -0.13 1.09 -0.54 0.00 0.00 0.00 175.10 175.79 1d4c s LYS 518 N 2.80 3.88 0.40 2.72 -0.14 -1.11 0.26 119.74 128.55 1d4c s LYS 518 Ca 0.31 1.57 -0.16 0.00 -1.36 0.00 0.00 55.97 56.33 1d4c s LYS 518 Cb -0.15 -2.35 -0.09 0.00 -1.68 0.00 0.00 37.83 33.56 1d4c s LYS 518 CO 0.10 -0.40 0.83 0.45 -0.76 0.00 0.00 175.35 175.58 1d4c s SER 519 N -1.61 6.73 0.09 2.83 0.15 -0.33 -1.89 113.70 119.67 1d4c s SER 519 Ca 0.63 1.39 -0.09 0.00 0.70 0.00 0.00 55.95 58.58 1d4c s SER 519 Cb -0.23 -2.42 -0.20 0.00 -1.71 0.00 0.00 66.02 61.46 1d4c s SER 519 CO 0.28 -0.34 1.20 -0.08 1.20 0.00 0.00 173.24 175.50 1d4c h GLU 520 N 1.75 0.50 0.15 5.44 4.22 -1.36 -1.48 114.58 123.81 1d4c h GLU 520 Ca -0.48 -0.62 -0.01 0.00 0.08 0.00 0.00 59.36 58.34 1d4c h GLU 520 Cb 1.18 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1d4c h GLU 520 CO 0.63 1.24 -0.07 0.87 -2.18 0.00 0.00 179.01 179.51 1d4c h LYS 521 N 0.25 -0.20 0.00 1.92 1.57 -1.96 -3.39 116.57 114.77 1d4c h LYS 521 Ca -0.13 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 1d4c h LYS 521 Cb 1.76 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 34.10 1d4c h LYS 521 CO 0.20 -0.13 -0.52 1.79 -0.57 0.00 0.00 179.45 180.22 1d4c h THR 522 N -0.27 0.90 -0.37 -0.16 1.35 -1.97 -3.47 112.91 108.91 1d4c h THR 522 Ca -0.02 -2.26 -0.07 0.00 -0.55 0.00 0.00 66.41 63.50 1d4c h THR 522 Cb 0.16 2.44 -0.01 0.00 -1.73 0.00 0.00 68.15 69.00 1d4c h THR 522 CO 0.03 0.51 -0.08 0.61 -0.25 0.00 0.00 175.52 176.34 1d4c n GLY 523 N 1.23 0.41 3.13 5.82 0.00 -0.56 -4.98 105.19 110.24 1d4c n GLY 523 Ca 0.02 -0.81 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.36 0.71 -0.00 1.61 0.00 -1.26 -4.81 119.74 112.63 1d4c s LYS 524 Ca 0.00 -0.97 -0.35 0.00 0.00 0.00 0.00 55.97 54.64 1d4c s LYS 524 Cb 0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 37.83 37.22 1d4c s LYS 524 CO 0.00 0.08 1.66 -2.30 0.00 0.00 0.00 175.35 174.79 1d4c n PRO 525 N 1.02 1.83 -1.95 1.78 -0.02 -1.26 -1.19 135.00 135.21 1d4c n PRO 525 Ca -0.19 0.67 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1d4c n PRO 525 Cb 0.56 -2.43 -0.03 0.00 -0.02 0.00 0.00 33.50 31.59 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 2.29 3.48 -0.15 4.25 2.07 0.14 -4.82 121.20 128.46 1d4c s ILE 526 Ca 0.87 0.56 -0.35 0.00 -1.41 0.00 0.00 60.65 60.32 1d4c s ILE 526 Cb -0.79 -3.42 -0.12 0.00 0.13 0.00 0.00 42.46 38.26 1d4c s ILE 526 CO 0.48 -0.11 1.89 0.35 -1.91 0.00 0.00 174.94 175.64 1d4c n THR 527 N 5.92 0.50 -0.10 4.00 -2.24 -1.25 -1.44 114.28 119.67 1d4c n THR 527 Ca 0.19 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1d4c n THR 527 Cb 0.43 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 66.91 1d4c n THR 527 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4c n GLY 528 N 4.58 1.54 3.72 3.38 0.00 -1.26 -2.86 105.19 114.29 1d4c n GLY 528 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 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 4.27 0.33 0.99 0.20 -0.52 -1.97 118.68 121.98 1d4c s LEU 529 Ca 0.00 0.76 0.03 0.00 0.69 0.00 0.00 54.13 55.61 1d4c s LEU 529 Cb 0.00 -2.63 -0.05 0.00 -0.43 0.00 0.00 46.19 43.08 1d4c s LEU 529 CO 0.00 0.03 0.08 -0.31 -0.29 0.00 0.00 176.35 175.85 1d4c s TYR 530 N 0.56 1.86 0.10 5.38 1.51 0.06 -2.29 117.35 124.54 1d4c s TYR 530 Ca 0.24 -1.05 -0.26 0.00 -1.01 0.00 0.00 57.07 54.99 1d4c s TYR 530 Cb -0.15 -1.20 0.08 0.00 -0.11 0.00 0.00 41.96 40.58 1d4c s TYR 530 CO 0.09 -0.10 0.84 0.00 -1.11 0.00 0.00 175.55 175.27 1d4c s ALA 531 N -3.36 -1.67 -0.22 3.71 0.00 0.11 -2.13 121.76 118.20 1d4c s ALA 531 Ca 0.34 0.50 -0.27 0.00 0.00 0.00 0.00 51.96 52.54 1d4c s ALA 531 Cb 0.07 0.62 0.10 0.00 0.00 0.00 0.00 23.12 23.91 1d4c s ALA 531 CO 0.15 -0.85 0.89 0.00 0.00 0.00 0.00 175.76 175.95 1d4c s ALA 532 N -3.37 -1.88 0.00 0.00 0.00 -0.24 -4.71 121.76 111.55 1d4c s ALA 532 Ca 0.07 1.79 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1d4c s ALA 532 Cb -0.02 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 22.08 1d4c s ALA 532 CO -0.05 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.83 1d4c n GLY 533 N 1.89 -1.82 0.34 0.00 0.00 -1.26 -4.26 105.19 100.08 1d4c n GLY 533 Ca -0.13 -1.93 0.20 0.00 0.00 0.00 0.00 46.02 44.16 1d4c n GLY 533 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d4c h GLU 534 N 0.00 0.00 0.00 1.61 4.81 -1.92 0.39 114.58 119.46 1d4c h GLU 534 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1d4c h GLU 534 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1d4c h GLU 534 CO 0.00 0.00 -0.04 -0.24 -0.73 0.00 0.00 179.01 178.00 1d4c h VAL 535 N 0.00 0.19 -3.26 0.32 3.04 -1.74 -3.40 116.25 111.40 1d4c h VAL 535 Ca 0.01 -0.34 -0.48 0.00 -1.01 0.00 0.00 66.70 64.87 1d4c h VAL 535 Cb 0.16 1.28 0.03 0.00 -2.01 0.00 0.00 31.29 30.75 1d4c h VAL 535 CO -0.00 0.04 -0.00 0.42 -1.01 0.00 0.00 177.57 177.02 1d4c s THR 536 N -4.01 4.86 0.52 3.17 -4.23 0.12 -0.58 115.64 115.50 1d4c s THR 536 Ca -0.02 -0.08 0.03 0.00 -1.18 0.00 0.00 61.69 60.44 1d4c s THR 536 Cb 0.12 -3.82 0.01 0.00 1.34 0.00 0.00 72.50 70.15 1d4c s THR 536 CO 0.51 -0.70 0.19 -0.83 -0.54 0.00 0.00 174.62 173.25 1d4c s GLY 537 N -4.10 2.72 0.00 3.99 0.00 0.99 -3.78 107.32 107.15 1d4c s GLY 537 Ca 0.45 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.38 1d4c s GLY 537 CO 0.41 -2.08 0.00 0.61 0.00 0.00 0.00 173.10 172.05 1d4c n GLY 538 N -1.49 2.66 0.08 0.20 0.00 -1.26 -4.66 105.19 100.73 1d4c n GLY 538 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 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 1.36 -0.01 1.61 2.07 -1.87 -2.03 116.25 117.37 1d4c h VAL 539 Ca 0.00 -3.07 0.00 0.00 0.82 0.00 0.00 66.70 64.45 1d4c h VAL 539 Cb 0.00 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1d4c h VAL 539 CO 0.00 0.82 -0.21 1.41 0.02 0.00 0.00 177.57 179.61 1d4c n HIS 540 N -3.32 0.00 -4.76 1.57 -0.00 -1.26 -4.78 115.22 102.68 1d4c n HIS 540 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 1d4c n HIS 540 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.99 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 0.96 0.45 0.12 -1.41 0.00 -1.26 -2.88 105.19 101.18 1d4c n GLY 541 Ca 0.06 -0.88 0.11 0.00 0.00 0.00 0.00 46.02 45.31 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 2.94 1.49 -3.63 4.61 0.00 -0.59 -4.74 120.51 120.58 1d4c n ALA 542 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.45 1d4c n ALA 542 Cb 0.00 -1.34 -0.08 0.00 0.00 0.00 0.00 19.45 18.02 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 -4.05 -0.75 -0.14 0.00 2.47 -1.14 -4.80 114.94 106.52 1d4c s ASN 543 Ca 0.03 1.26 -0.14 0.00 0.42 0.00 0.00 52.86 54.42 1d4c s ASN 543 Cb 0.08 1.16 -0.05 0.00 -1.45 0.00 0.00 41.25 41.00 1d4c s ASN 543 CO 0.32 -0.22 0.32 -0.60 -3.72 0.00 0.00 177.10 173.20 1d4c s ARG 544 N 1.33 4.23 0.55 0.43 3.52 -1.26 -3.45 118.95 124.30 1d4c s ARG 544 Ca -0.08 0.16 -0.17 0.00 -0.13 0.00 0.00 55.73 55.51 1d4c s ARG 544 Cb -0.06 -3.41 -0.06 0.00 -1.56 0.00 0.00 34.95 29.86 1d4c s ARG 544 CO -0.14 0.26 1.03 -0.51 -0.81 0.00 0.00 175.30 175.13 1d4c s LEU 545 N 0.37 3.60 0.29 -0.88 1.43 -1.26 -4.99 118.68 117.25 1d4c s LEU 545 Ca 0.18 1.74 -0.29 0.00 -1.03 0.00 0.00 54.13 54.73 1d4c s LEU 545 Cb -0.13 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.45 1d4c s LEU 545 CO 0.05 -0.89 1.44 -0.83 0.23 0.00 0.00 176.35 176.35 1d4c s GLY 546 N -2.75 2.53 0.00 -3.19 0.00 -1.26 -2.22 107.32 100.42 1d4c s GLY 546 Ca 0.62 1.38 0.00 0.00 0.00 0.00 0.00 44.72 46.73 1d4c s GLY 546 CO 0.32 2.24 0.00 0.61 0.00 0.00 0.00 173.10 176.26 1d4c n GLY 547 N 1.64 2.19 0.02 0.20 0.00 -1.26 -4.80 105.19 103.18 1d4c n GLY 547 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 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 0.25 0.10 1.61 5.03 -0.94 -0.26 115.26 121.06 1d4c n ASN 548 Ca 0.00 0.39 -0.21 0.00 0.87 0.00 0.00 54.58 55.64 1d4c n ASN 548 Cb 0.00 -0.42 -0.13 0.00 -1.02 0.00 0.00 39.78 38.22 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 2.89 0.03 -0.41 5.41 0.00 -1.90 -2.12 119.26 123.15 1d4c h ALA 549 Ca 0.00 -0.80 -0.09 0.00 0.00 0.00 0.00 54.91 54.02 1d4c h ALA 549 Cb 0.56 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1d4c h ALA 549 CO 0.00 0.76 -0.11 0.82 0.00 0.00 0.00 179.25 180.72 1d4c h ILE 550 N 0.21 1.25 -0.15 0.00 1.08 -1.82 -1.68 117.51 116.40 1d4c h ILE 550 Ca -0.18 -1.14 -0.04 0.00 -0.39 0.00 0.00 64.86 63.11 1d4c h ILE 550 Cb 1.94 1.05 -0.00 0.00 -3.07 0.00 0.00 36.82 36.73 1d4c h ILE 550 CO 0.23 0.39 -0.06 -1.28 -0.69 0.00 0.00 178.15 176.74 1d4c h SER 551 N 0.67 0.31 0.14 1.72 0.87 -1.61 -2.56 113.55 113.08 1d4c h SER 551 Ca 0.12 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1d4c h SER 551 Cb 0.57 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1d4c h SER 551 CO 0.04 0.63 -0.25 -0.78 -0.53 0.00 0.00 176.83 175.94 1d4c h ASP 552 N -0.02 -0.72 -0.79 6.23 3.58 -1.22 0.17 116.42 123.65 1d4c h ASP 552 Ca 0.04 0.07 0.10 0.00 0.42 0.00 0.00 57.03 57.65 1d4c h ASP 552 Cb 0.51 0.26 -0.07 0.00 1.72 0.00 0.00 39.33 41.74 1d4c h ASP 552 CO 0.02 -0.29 0.43 0.16 -2.88 0.00 0.00 179.24 176.68 1d4c h ILE 553 N -0.41 0.87 -0.08 2.25 3.07 -1.37 1.07 117.51 122.91 1d4c h ILE 553 Ca -0.01 -0.24 -0.01 0.00 1.55 0.00 0.00 64.86 66.14 1d4c h ILE 553 Cb 0.39 0.10 -0.00 0.00 -0.27 0.00 0.00 36.82 37.03 1d4c h ILE 553 CO -0.09 0.13 0.01 0.58 -1.05 0.00 0.00 178.15 177.72 1d4c h VAL 554 N 0.71 1.24 -0.52 0.16 2.07 -1.35 0.49 116.25 119.04 1d4c h VAL 554 Ca 0.39 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1d4c h VAL 554 Cb 0.39 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1d4c h VAL 554 CO -0.27 0.21 -0.07 0.74 0.02 0.00 0.00 177.57 178.20 1d4c h THR 555 N -0.12 1.26 0.07 2.57 2.02 0.06 -2.40 112.91 116.37 1d4c h THR 555 Ca 0.02 -1.20 -0.29 0.00 0.77 0.00 0.00 66.41 65.72 1d4c h THR 555 Cb 0.32 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1d4c h THR 555 CO 0.00 0.42 -1.53 1.88 0.37 0.00 0.00 175.52 176.66 1d4c h TYR 556 N 0.86 0.28 -0.49 3.16 -1.99 0.12 -3.14 116.97 115.76 1d4c h TYR 556 Ca 0.14 -0.20 0.02 0.00 2.00 0.00 0.00 58.73 60.70 1d4c h TYR 556 Cb 0.61 -0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.29 1d4c h TYR 556 CO 0.04 1.26 0.29 0.78 -0.00 0.00 0.00 178.16 180.53 1d4c h GLY 557 N 2.28 0.69 0.59 3.88 0.00 -0.94 0.35 103.07 109.91 1d4c h GLY 557 Ca -0.23 -0.22 0.07 0.00 0.00 0.00 0.00 47.33 46.95 1d4c h GLY 557 CO 0.13 0.18 0.29 -0.09 0.00 0.00 0.00 176.54 177.05 1d4c h ARG 558 N 0.58 0.52 0.18 4.80 2.43 -1.51 -2.42 114.38 118.96 1d4c h ARG 558 Ca 0.20 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.33 1d4c h ARG 558 Cb 0.02 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1d4c h ARG 558 CO -0.09 0.35 -0.09 0.82 -1.51 0.00 0.00 179.97 179.45 1d4c h ILE 559 N 0.54 0.93 -1.01 1.20 2.04 -1.36 -3.03 117.51 116.81 1d4c h ILE 559 Ca 0.28 -0.68 0.24 0.00 1.00 0.00 0.00 64.86 65.70 1d4c h ILE 559 Cb 0.24 1.33 -0.11 0.00 -0.74 0.00 0.00 36.82 37.54 1d4c h ILE 559 CO -0.22 0.15 0.62 0.00 0.00 0.00 0.00 178.15 178.71 1d4c h ALA 560 N 0.14 1.91 0.18 1.87 0.00 -0.13 -1.53 119.26 121.70 1d4c h ALA 560 Ca -0.03 0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.67 1d4c h ALA 560 Cb 0.44 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.26 1d4c h ALA 560 CO 0.04 -0.34 -1.34 0.78 0.00 0.00 0.00 179.25 178.38 1d4c h GLY 561 N 0.56 0.60 1.90 0.00 0.00 -1.41 -1.73 103.07 102.98 1d4c h GLY 561 Ca 0.61 -1.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.42 1d4c h GLY 561 CO -0.40 1.23 -0.52 0.00 0.00 0.00 0.00 176.54 176.85 1d4c h ALA 562 N 0.29 1.05 0.00 3.60 0.00 -1.33 0.29 119.26 123.17 1d4c h ALA 562 Ca -0.21 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 1d4c h ALA 562 Cb 2.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 1d4c h ALA 562 CO 0.25 0.67 -1.40 -1.13 0.00 0.00 0.00 179.25 177.64 1d4c n SER 563 N -3.92 0.69 0.18 0.00 3.41 -0.62 -1.67 113.62 111.70 1d4c n SER 563 Ca -0.02 0.29 0.09 0.00 -0.26 0.00 0.00 58.87 58.97 1d4c n SER 563 Cb 0.55 0.56 0.11 0.00 -0.26 0.00 0.00 64.21 65.17 1d4c n SER 563 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1d4c h ALA 564 N 1.69 0.86 0.04 7.33 0.00 -1.18 -2.19 119.26 125.81 1d4c h ALA 564 Ca -0.10 -0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.37 1d4c h ALA 564 Cb 1.33 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1d4c h ALA 564 CO 0.02 0.20 -1.52 0.00 0.00 0.00 0.00 179.25 177.95 1d4c h ALA 565 N 1.84 0.51 -0.20 0.00 0.00 -0.37 -3.20 119.26 117.84 1d4c h ALA 565 Ca -0.01 -1.23 -0.11 0.00 0.00 0.00 0.00 54.91 53.55 1d4c h ALA 565 Cb 1.12 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1d4c h ALA 565 CO 0.02 1.36 -0.37 1.57 0.00 0.00 0.00 179.25 181.84 1d4c h LYS 566 N 0.03 0.44 -0.14 0.00 2.10 -1.35 -2.44 116.57 115.20 1d4c h LYS 566 Ca -0.22 -0.20 0.04 0.00 -2.00 0.00 0.00 60.65 58.27 1d4c h LYS 566 Cb 1.96 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 33.24 1d4c h LYS 566 CO 0.12 0.74 -0.11 0.35 -2.00 0.00 0.00 179.45 178.54 1d4c h PHE 567 N 0.37 -0.28 -0.86 0.07 3.57 -1.45 -2.32 116.94 116.03 1d4c h PHE 567 Ca 0.04 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.62 1d4c h PHE 567 Cb 0.81 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.64 1d4c h PHE 567 CO 0.03 -0.17 0.54 0.00 -2.23 0.00 0.00 178.31 176.47 1d4c h ALA 568 N 0.97 1.17 0.00 2.41 0.00 -1.44 -1.68 119.26 120.69 1d4c h ALA 568 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1d4c h ALA 568 Cb 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1d4c h ALA 568 CO -0.22 0.30 0.00 0.36 0.00 0.00 0.00 179.25 179.69 1d4c n LYS 569 N -4.61 0.12 0.00 0.00 -0.00 -0.88 -5.10 118.16 107.69 1d4c n LYS 569 Ca 0.12 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.55 1d4c n LYS 569 Cb 0.16 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.69 1d4c n LYS 569 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00