#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d4d n LEU 5 N 0.00 -0.19 0.28 1.34 4.77 -1.26 -0.68 117.00 121.27 1d4d n LEU 5 Ca 0.00 0.59 0.18 0.00 -0.03 0.00 0.00 56.01 56.75 1d4d n LEU 5 Cb 0.00 -0.15 0.73 0.00 -2.33 0.00 0.00 43.42 41.67 1d4d n LEU 5 CO 0.00 -0.54 1.01 0.00 -1.33 0.00 0.00 177.39 176.53 1d4d h ALA 6 N 0.54 1.00 0.02 -1.18 0.00 -1.57 -2.35 119.26 115.73 1d4d h ALA 6 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1d4d h ALA 6 Cb 0.22 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1d4d h ALA 6 CO -0.34 0.00 -0.21 -0.44 0.00 0.00 0.00 179.25 178.26 1d4d h ASP 7 N 0.00 0.15 -0.62 0.00 3.45 -1.16 -1.44 116.42 116.80 1d4d h ASP 7 Ca 0.00 -0.88 0.18 0.00 0.43 0.00 0.00 57.03 56.76 1d4d h ASP 7 Cb 0.47 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.17 1d4d h ASP 7 CO 0.00 1.01 0.49 0.15 -1.57 0.00 0.00 179.24 179.32 1d4d h PHE 8 N -0.69 0.00 -0.11 4.55 3.57 -1.41 0.60 116.94 123.45 1d4d h PHE 8 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1d4d h PHE 8 Cb 1.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.80 1d4d h PHE 8 CO 0.22 0.00 0.00 0.72 -2.23 0.00 0.00 178.31 177.02 1d4d n HIS 9 N -4.13 0.12 -0.04 0.41 8.25 -0.91 -3.99 115.22 114.92 1d4d n HIS 9 Ca 0.12 -0.06 -0.12 0.00 -0.26 0.00 0.00 57.72 57.40 1d4d n HIS 9 Cb 0.74 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.70 1d4d n HIS 9 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d4d n GLY 10 N 1.33 -0.86 0.28 -1.41 0.00 0.20 -3.58 105.19 101.14 1d4d n GLY 10 Ca 0.16 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1d4d n GLY 10 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1d4d h GLU 11 N 0.01 0.55 0.00 1.61 4.11 -1.46 -3.33 114.58 116.07 1d4d h GLU 11 Ca -0.40 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.00 1d4d h GLU 11 Cb 2.06 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 31.19 1d4d h GLU 11 CO 0.06 0.37 0.00 -1.33 0.07 0.00 0.00 179.01 178.17 1d4d n MET 12 N -4.89 0.00 -0.04 1.06 2.81 -1.24 -4.88 117.12 109.94 1d4d n MET 12 Ca 0.13 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.13 1d4d n MET 12 Cb 0.33 0.00 0.48 0.00 -0.71 0.00 0.00 33.22 33.32 1d4d n MET 12 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d4d n GLY 13 N 2.40 -0.05 0.00 3.03 0.00 -1.26 -5.09 105.19 104.22 1d4d n GLY 13 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1d4d n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4d n GLY 14 N 1.09 0.39 0.10 -0.02 0.00 -1.25 -4.71 105.19 100.79 1d4d n GLY 14 Ca 0.17 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 1d4d n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4d h ASP 16 N 0.00 0.40 -0.64 0.00 3.32 -1.76 -0.80 116.42 116.95 1d4d h ASP 16 Ca -0.55 0.05 0.13 0.00 0.02 0.00 0.00 57.03 56.68 1d4d h ASP 16 Cb 2.23 -0.03 -0.12 0.00 0.22 0.00 0.00 39.33 41.64 1d4d h ASP 16 CO 0.03 0.15 -0.14 0.28 -1.72 0.00 0.00 179.24 177.84 1d4d h SER 17 N 0.39 -0.55 0.00 6.45 0.02 -1.84 -3.37 113.55 114.66 1d4d h SER 17 Ca 0.49 0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 61.54 1d4d h SER 17 Cb 1.25 0.38 -0.01 0.00 0.14 0.00 0.00 62.40 64.15 1d4d h SER 17 CO -0.19 -0.20 -1.01 0.00 -1.14 0.00 0.00 176.83 174.29 1d4d s HIS 19 N -2.46 2.17 0.21 0.00 3.76 -0.31 -3.79 115.29 114.87 1d4d s HIS 19 Ca -0.19 1.65 0.10 0.00 -0.15 0.00 0.00 55.06 56.47 1d4d s HIS 19 Cb 0.04 -3.23 0.18 0.00 1.11 0.00 0.00 32.58 30.69 1d4d s HIS 19 CO 0.26 -2.25 1.50 -0.24 -0.85 0.00 0.00 174.74 173.16 1d4d h VAL 20 N -1.14 1.49 -2.11 -0.90 3.04 -1.85 -3.39 116.25 111.40 1d4d h VAL 20 Ca -0.44 -2.53 -0.60 0.00 -1.01 0.00 0.00 66.70 62.12 1d4d h VAL 20 Cb 1.25 2.37 -0.13 0.00 -2.01 0.00 0.00 31.29 32.78 1d4d h VAL 20 CO 0.48 0.72 -0.71 -0.94 -1.01 0.00 0.00 177.57 176.11 1d4d s SER 21 N -6.77 3.82 0.45 3.17 1.04 -1.26 -4.99 113.70 109.16 1d4d s SER 21 Ca -0.00 -1.02 0.27 0.00 0.48 0.00 0.00 55.95 55.68 1d4d s SER 21 Cb 0.12 -0.41 0.73 0.00 0.10 0.00 0.00 66.02 66.55 1d4d s SER 21 CO 0.78 -0.06 1.75 -2.24 0.98 0.00 0.00 173.24 174.44 1d4d h ASP 22 N 2.10 0.00 0.64 7.02 2.03 -1.89 -2.74 116.42 123.57 1d4d h ASP 22 Ca -0.41 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 55.76 1d4d h ASP 22 Cb 1.26 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.74 1d4d h ASP 22 CO 0.63 0.00 -0.59 0.07 -1.03 0.00 0.00 179.24 178.32 1d4d h LYS 23 N 0.00 0.00 0.00 4.15 -0.00 -1.96 -3.41 116.57 115.35 1d4d h LYS 23 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1d4d h LYS 23 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.03 1d4d h LYS 23 CO 0.00 0.59 0.00 0.41 -0.00 0.00 0.00 179.45 180.45 1d4d n GLY 24 N 0.23 0.28 0.59 0.07 0.00 -1.03 -5.06 105.19 100.27 1d4d n GLY 24 Ca -0.01 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1d4d n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4d n GLY 25 N 0.00 -3.44 3.85 -0.02 0.00 -1.26 -4.36 105.19 99.96 1d4d n GLY 25 Ca 0.00 -1.06 -0.33 0.00 0.00 0.00 0.00 46.02 44.63 1d4d n GLY 25 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d4d s VAL 26 N -3.53 4.70 -0.09 1.61 -7.23 -1.26 -4.36 120.40 110.24 1d4d s VAL 26 Ca 0.00 0.93 -0.02 0.00 -1.81 0.00 0.00 61.98 61.08 1d4d s VAL 26 Cb 0.00 -3.65 -0.01 0.00 0.56 0.00 0.00 36.38 33.29 1d4d s VAL 26 CO 0.00 -0.11 -0.04 0.74 -0.31 0.00 0.00 175.10 175.38 1d4d h THR 27 N 2.10 0.00 -2.68 5.32 2.02 -1.96 -3.47 112.91 114.23 1d4d h THR 27 Ca -0.48 -0.79 -0.50 0.00 0.77 0.00 0.00 66.41 65.42 1d4d h THR 27 Cb 1.18 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.45 1d4d h THR 27 CO 0.66 0.00 -0.59 0.54 0.37 0.00 0.00 175.52 176.50 1d4d s ASN 28 N -5.09 2.55 0.40 4.18 6.03 -1.26 -4.89 114.94 116.87 1d4d s ASN 28 Ca -0.03 -1.43 0.25 0.00 -1.03 0.00 0.00 52.86 50.61 1d4d s ASN 28 Cb 0.00 0.02 0.54 0.00 -3.03 0.00 0.00 41.25 38.78 1d4d s ASN 28 CO 0.05 -0.66 1.68 0.44 -2.03 0.00 0.00 177.10 176.58 1d4d h ASP 29 N 2.02 0.00 1.14 3.54 5.19 -1.92 -2.84 116.42 123.55 1d4d h ASP 29 Ca -0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.01 1d4d h ASP 29 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1d4d h ASP 29 CO 0.68 0.00 0.00 0.78 -3.12 0.00 0.00 179.24 177.58 1d4d h ASN 30 N 0.00 0.00 -5.10 6.45 4.21 -1.94 -3.41 115.58 115.79 1d4d h ASN 30 Ca 0.00 0.00 -0.41 0.00 1.21 0.00 0.00 56.30 57.10 1d4d h ASN 30 Cb 0.89 0.00 0.05 0.00 -1.12 0.00 0.00 38.32 38.14 1d4d h ASN 30 CO 0.00 0.00 -0.63 0.18 -1.29 0.00 0.00 177.43 175.69 1d4d n LEU 31 N -2.41 -2.72 -0.13 1.61 4.32 -1.07 -4.91 117.00 111.69 1d4d n LEU 31 Ca 0.03 -0.41 0.02 0.00 -0.02 0.00 0.00 56.01 55.64 1d4d n LEU 31 Cb 0.34 -2.86 0.32 0.00 -1.62 0.00 0.00 43.42 39.60 1d4d n LEU 31 CO 0.26 0.35 1.21 0.74 -1.22 0.00 0.00 177.39 178.73 1d4d h THR 32 N -1.74 1.15 0.97 -5.08 2.02 -1.91 -2.45 112.91 105.87 1d4d h THR 32 Ca -0.53 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.32 1d4d h THR 32 Cb 1.36 0.26 0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1d4d h THR 32 CO 0.57 0.15 -0.47 -0.74 0.37 0.00 0.00 175.52 175.41 1d4d h HIS 33 N 0.82 -1.21 -0.47 3.16 -0.00 -1.92 -0.27 115.15 115.26 1d4d h HIS 33 Ca 0.23 -0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.65 1d4d h HIS 33 Cb -0.07 0.40 -0.06 0.00 -0.00 0.00 0.00 27.41 27.68 1d4d h HIS 33 CO -0.00 -0.75 0.11 0.93 -0.00 0.00 0.00 177.93 178.22 1d4d h GLU 34 N -1.35 0.24 -0.16 5.26 3.07 -1.63 0.33 114.58 120.35 1d4d h GLU 34 Ca -0.13 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.62 1d4d h GLU 34 Cb 1.00 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.84 1d4d h GLU 34 CO 0.22 0.16 -0.31 -0.91 -1.40 0.00 0.00 179.01 176.77 1d4d h ASN 35 N 0.25 0.31 -0.71 1.42 4.21 -1.47 0.35 115.58 119.93 1d4d h ASN 35 Ca 0.23 -0.11 -0.02 0.00 1.21 0.00 0.00 56.30 57.62 1d4d h ASN 35 Cb 0.30 -0.08 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 1d4d h ASN 35 CO -0.29 0.61 0.36 1.23 -1.29 0.00 0.00 177.43 178.05 1d4d h GLY 36 N 1.06 1.09 1.46 2.83 0.00 0.67 -1.80 103.07 108.38 1d4d h GLY 36 Ca 0.04 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 1d4d h GLY 36 CO 0.05 0.50 -0.26 1.46 0.00 0.00 0.00 176.54 178.29 1d4d h GLN 37 N 0.99 0.62 -0.10 4.80 1.08 0.32 -2.75 115.11 120.07 1d4d h GLN 37 Ca 0.25 -0.25 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1d4d h GLN 37 Cb 0.09 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.44 1d4d h GLN 37 CO -0.03 0.82 -0.22 0.00 -0.95 0.00 0.00 178.83 178.44 1d4d h VAL 39 N -0.30 1.26 0.00 0.00 2.07 -1.44 0.29 116.25 118.14 1d4d h VAL 39 Ca 0.09 -1.13 -0.03 0.00 0.82 0.00 0.00 66.70 66.45 1d4d h VAL 39 Cb 0.43 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1d4d h VAL 39 CO -0.27 0.41 -0.13 -1.28 0.02 0.00 0.00 177.57 176.32 1d4d h SER 40 N 0.94 0.00 0.00 0.57 0.87 -1.25 0.91 113.55 115.58 1d4d h SER 40 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1d4d h SER 40 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1d4d h SER 40 CO 0.03 0.13 -1.39 0.00 -0.53 0.00 0.00 176.83 175.07 1d4d n HIS 42 N -1.82 0.00 0.00 0.00 8.25 1.00 -5.12 115.22 117.53 1d4d n HIS 42 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1d4d n HIS 42 Cb 0.33 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1d4d n HIS 42 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d4d n GLY 43 N 1.27 0.26 1.97 -1.41 0.00 0.31 -4.81 105.19 102.78 1d4d n GLY 43 Ca 0.01 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 1d4d n GLY 43 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d4d n ASP 44 N -0.84 0.85 -0.20 1.61 3.85 -1.26 -4.06 116.55 116.50 1d4d n ASP 44 Ca 0.00 -1.66 -0.08 0.00 -0.71 0.00 0.00 54.79 52.34 1d4d n ASP 44 Cb 0.00 -0.28 0.02 0.00 -1.35 0.00 0.00 41.12 39.51 1d4d n ASP 44 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 1d4d h LEU 45 N 0.00 0.81 0.03 -2.12 3.38 -1.95 0.11 115.31 115.57 1d4d h LEU 45 Ca -0.15 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.64 1d4d h LEU 45 Cb 0.62 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1d4d h LEU 45 CO 0.19 0.79 -0.18 0.11 0.09 0.00 0.00 178.44 179.43 1d4d h LYS 46 N 0.78 -0.30 0.27 1.13 1.57 -1.96 0.90 116.57 118.96 1d4d h LYS 46 Ca 0.18 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1d4d h LYS 46 Cb 0.26 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 1d4d h LYS 46 CO -0.01 -0.20 -0.51 0.93 -0.57 0.00 0.00 179.45 179.09 1d4d h GLU 47 N -0.31 -0.81 -0.56 3.15 5.08 -1.89 0.16 114.58 119.40 1d4d h GLU 47 Ca 0.05 0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1d4d h GLU 47 Cb 0.37 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1d4d h GLU 47 CO -0.15 -0.54 0.37 -0.07 -1.00 0.00 0.00 179.01 177.62 1d4d h LEU 48 N -0.84 0.56 -0.43 1.33 3.38 -0.78 -2.37 115.31 116.15 1d4d h LEU 48 Ca -0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1d4d h LEU 48 Cb 0.79 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1d4d h LEU 48 CO -0.20 0.38 0.21 0.00 0.09 0.00 0.00 178.44 178.93 1d4d h ALA 49 N 1.68 0.56 -0.96 1.53 0.00 0.23 -2.72 119.26 119.57 1d4d h ALA 49 Ca 0.22 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1d4d h ALA 49 Cb 0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1d4d h ALA 49 CO -0.06 0.11 0.64 0.00 0.00 0.00 0.00 179.25 179.94 1d4d h ALA 50 N 1.06 1.23 0.00 0.00 0.00 -0.31 -2.32 119.26 118.92 1d4d h ALA 50 Ca 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1d4d h ALA 50 Cb 0.11 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1d4d h ALA 50 CO -0.02 0.60 -0.02 0.00 0.00 0.00 0.00 179.25 179.82 1d4d h ALA 51 N 1.36 1.16 -2.13 0.00 0.00 -1.11 -3.45 119.26 115.09 1d4d h ALA 51 Ca 0.36 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.80 1d4d h ALA 51 Cb -0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1d4d h ALA 51 CO -0.08 0.02 0.36 0.00 0.00 0.00 0.00 179.25 179.54 1d4d s ALA 52 N -4.22 3.06 0.07 0.00 0.00 -0.88 -5.11 121.76 114.68 1d4d s ALA 52 Ca -0.04 0.29 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 1d4d s ALA 52 Cb 0.13 -3.13 -0.07 0.00 0.00 0.00 0.00 23.12 20.05 1d4d s ALA 52 CO 0.48 -0.05 1.31 -1.35 0.00 0.00 0.00 175.76 176.15 1d4d h PRO 53 N 1.41 -0.26 -0.56 0.00 0.11 -1.88 -3.51 132.00 127.31 1d4d h PRO 53 Ca -0.48 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 1d4d h PRO 53 Cb 1.18 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1d4d h PRO 53 CO 0.61 -0.17 0.20 0.28 -0.21 0.00 0.00 178.00 178.71 1d4d n VAL 57 N -4.21 0.00 -4.85 3.15 0.31 -1.26 -5.24 118.33 106.23 1d4d n VAL 57 Ca -0.03 -0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.99 1d4d n VAL 57 Cb 0.20 -0.05 -0.14 0.00 -0.91 0.00 0.00 33.84 32.94 1d4d n VAL 57 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1d4d s SER 58 N 0.94 3.58 0.15 4.52 0.15 -1.26 -5.01 113.70 116.78 1d4d s SER 58 Ca 0.15 -0.43 0.19 0.00 0.70 0.00 0.00 55.95 56.56 1d4d s SER 58 Cb -0.14 -0.54 0.82 0.00 -1.71 0.00 0.00 66.02 64.45 1d4d s SER 58 CO 0.06 0.28 1.59 -0.81 1.20 0.00 0.00 173.24 175.56 1d4d n PRO 59 N 1.85 0.11 -0.27 5.44 -0.04 -1.26 -2.42 135.00 138.41 1d4d n PRO 59 Ca -0.16 0.37 0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1d4d n PRO 59 Cb 0.52 -1.72 0.27 0.00 -0.04 0.00 0.00 33.50 32.53 1d4d n PRO 59 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1d4d n HIS 60 N -1.93 0.72 -3.57 0.54 8.25 -1.26 -4.79 115.22 113.19 1d4d n HIS 60 Ca 0.02 -0.36 -0.11 0.00 -0.26 0.00 0.00 57.72 57.01 1d4d n HIS 60 Cb 0.19 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.19 1d4d n HIS 60 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1d4d s LYS 61 N -1.27 0.26 0.35 -0.41 -2.85 -1.01 -4.38 119.74 110.42 1d4d s LYS 61 Ca 0.44 0.73 -0.13 0.00 -1.00 0.00 0.00 55.97 56.01 1d4d s LYS 61 Cb 0.24 -0.15 0.03 0.00 -2.06 0.00 0.00 37.83 35.90 1d4d s LYS 61 CO 0.33 -0.40 0.68 -1.54 0.10 0.00 0.00 175.35 174.52 1d4d s SER 62 N 2.50 0.21 0.22 0.03 1.04 -1.26 -4.30 113.70 112.15 1d4d s SER 62 Ca 0.04 -1.17 0.20 0.00 0.48 0.00 0.00 55.95 55.50 1d4d s SER 62 Cb -0.13 0.77 0.91 0.00 0.10 0.00 0.00 66.02 67.67 1d4d s SER 62 CO -0.12 -1.52 1.61 0.00 0.98 0.00 0.00 173.24 174.19 1d4d n HIS 63 N -0.52 0.62 -1.60 5.02 1.44 -1.26 -4.82 115.22 114.10 1d4d n HIS 63 Ca -0.05 0.27 -0.42 0.00 -2.01 0.00 0.00 57.72 55.51 1d4d n HIS 63 Cb 0.60 -0.94 0.01 0.00 0.12 0.00 0.00 29.99 29.78 1d4d n HIS 63 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1d4d n LEU 64 N -2.09 2.29 -4.88 2.39 4.77 -1.26 -4.92 117.00 113.30 1d4d n LEU 64 Ca 0.01 1.05 -0.21 0.00 -0.03 0.00 0.00 56.01 56.84 1d4d n LEU 64 Cb 0.14 -1.33 -0.03 0.00 -2.33 0.00 0.00 43.42 39.88 1d4d n LEU 64 CO 0.14 -1.55 -0.03 0.27 -1.33 0.00 0.00 177.39 174.89 1d4d s ILE 65 N -1.25 3.31 0.00 -0.08 -5.25 -1.26 -5.04 121.20 111.63 1d4d s ILE 65 Ca 0.62 -1.31 0.00 0.00 -0.99 0.00 0.00 60.65 58.97 1d4d s ILE 65 Cb -0.59 -3.14 0.00 0.00 2.95 0.00 0.00 42.46 41.68 1d4d s ILE 65 CO 0.58 -0.11 0.00 0.61 -1.79 0.00 0.00 174.94 174.22 1d4d n GLY 66 N -1.47 -0.35 3.68 6.27 0.00 -1.26 -4.49 105.19 107.58 1d4d n GLY 66 Ca 0.00 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 1d4d n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d4d s GLU 67 N 0.00 4.30 -0.48 1.61 0.41 -1.26 -4.97 118.70 118.30 1d4d s GLU 67 Ca 0.00 1.82 -0.03 0.00 -0.41 0.00 0.00 54.97 56.35 1d4d s GLU 67 Cb 0.00 -3.60 0.13 0.00 -1.78 0.00 0.00 34.13 28.87 1d4d s GLU 67 CO 0.00 -0.55 0.29 -1.50 -0.49 0.00 0.00 175.26 173.01 1d4d s ILE 68 N 2.51 3.43 0.56 -1.63 2.07 -1.26 -4.58 121.20 122.30 1d4d s ILE 68 Ca 0.60 -2.38 -0.20 0.00 -1.41 0.00 0.00 60.65 57.26 1d4d s ILE 68 Cb -0.28 -3.31 -0.07 0.00 0.13 0.00 0.00 42.46 38.94 1d4d s ILE 68 CO 0.23 -0.76 0.88 0.00 -1.91 0.00 0.00 174.94 173.38 1d4d n ALA 69 N 4.20 -0.10 -0.29 1.50 0.00 -1.26 -4.88 120.51 119.68 1d4d n ALA 69 Ca 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 1d4d n ALA 69 Cb 0.40 -2.04 0.15 0.00 0.00 0.00 0.00 19.45 17.95 1d4d n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4d n THR 71 N -4.36 0.16 0.31 0.00 -2.24 -1.26 -0.72 114.28 106.17 1d4d n THR 71 Ca 0.09 0.04 0.16 0.00 -2.27 0.00 0.00 64.05 62.07 1d4d n THR 71 Cb 0.08 -0.63 0.62 0.00 -2.10 0.00 0.00 70.33 68.29 1d4d n THR 71 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1d4d h SER 72 N 0.00 0.00 0.00 3.42 4.64 -1.80 -3.36 113.55 116.44 1d4d h SER 72 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d4d h SER 72 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1d4d h SER 72 CO 0.00 0.00 -0.88 0.00 -0.87 0.00 0.00 176.83 175.08 1d4d s HIS 74 N -1.99 2.72 0.13 0.00 3.76 0.10 -2.30 115.29 117.71 1d4d s HIS 74 Ca 0.00 -0.97 -0.28 0.00 -0.15 0.00 0.00 55.06 53.66 1d4d s HIS 74 Cb 0.00 -4.53 -0.07 0.00 1.11 0.00 0.00 32.58 29.09 1d4d s HIS 74 CO 0.00 -1.78 0.89 0.15 -0.85 0.00 0.00 174.74 173.15 1d4d s LYS 75 N 4.20 4.67 0.00 1.40 -0.14 -1.26 -4.13 119.74 124.47 1d4d s LYS 75 Ca 0.40 1.34 0.00 0.00 -1.36 0.00 0.00 55.97 56.34 1d4d s LYS 75 Cb -0.03 -3.34 0.00 0.00 -1.68 0.00 0.00 37.83 32.78 1d4d s LYS 75 CO -0.08 0.33 0.49 0.41 -0.76 0.00 0.00 175.35 175.74 1d4d n GLY 76 N 2.06 -1.61 0.94 -3.33 0.00 -1.26 -4.09 105.19 97.89 1d4d n GLY 76 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1d4d n GLY 76 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1d4d n HIS 77 N -1.18 0.73 -3.95 1.61 8.25 -1.26 -1.75 115.22 117.67 1d4d n HIS 77 Ca 0.00 -0.26 -0.09 0.00 -0.26 0.00 0.00 57.72 57.11 1d4d n HIS 77 Cb 0.00 -0.21 -0.04 0.00 1.12 0.00 0.00 29.99 30.87 1d4d n HIS 77 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1d4d s GLU 78 N -1.67 1.72 0.96 -0.41 -1.05 -1.26 -5.06 118.70 111.93 1d4d s GLU 78 Ca 0.21 -1.26 -0.12 0.00 -0.15 0.00 0.00 54.97 53.65 1d4d s GLU 78 Cb 0.15 0.52 0.10 0.00 -0.44 0.00 0.00 34.13 34.46 1d4d s GLU 78 CO 0.08 -0.75 0.73 1.63 0.95 0.00 0.00 175.26 177.90 1d4d n LYS 79 N -0.44 -0.56 -4.28 -4.83 5.02 -1.26 -4.51 118.16 107.30 1d4d n LYS 79 Ca -0.03 -0.11 -0.30 0.00 -2.02 0.00 0.00 58.31 55.85 1d4d n LYS 79 Cb 0.61 -2.08 -0.11 0.00 -0.02 0.00 0.00 35.03 33.43 1d4d n LYS 79 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1d4d s SER 80 N -2.29 4.16 -0.03 4.39 1.04 0.02 -4.54 113.70 116.45 1d4d s SER 80 Ca 0.62 -0.46 -0.02 0.00 0.48 0.00 0.00 55.95 56.57 1d4d s SER 80 Cb -0.22 -0.71 0.02 0.00 0.10 0.00 0.00 66.02 65.22 1d4d s SER 80 CO 0.63 0.18 0.07 -0.69 0.98 0.00 0.00 173.24 174.42 1d4d s VAL 81 N -1.17 -0.03 0.29 5.02 1.01 -0.97 -2.16 120.40 122.39 1d4d s VAL 81 Ca 0.20 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.97 1d4d s VAL 81 Cb -0.11 -0.12 -0.11 0.00 0.00 0.00 0.00 36.38 36.03 1d4d s VAL 81 CO 0.12 0.04 1.61 0.00 0.00 0.00 0.00 175.10 176.87 1d4d s ALA 82 N 0.56 3.76 0.31 5.51 0.00 -1.26 -4.32 121.76 126.32 1d4d s ALA 82 Ca -0.04 1.59 0.29 0.00 0.00 0.00 0.00 51.96 53.80 1d4d s ALA 82 Cb -0.06 -3.66 1.38 0.00 0.00 0.00 0.00 23.12 20.78 1d4d s ALA 82 CO -0.02 -1.00 2.02 -0.92 0.00 0.00 0.00 175.76 175.83 1d4d h TYR 83 N 4.92 0.00 -0.34 0.00 5.03 -1.93 -2.00 116.97 122.64 1d4d h TYR 83 Ca -0.47 0.00 0.10 0.00 2.58 0.00 0.00 58.73 60.94 1d4d h TYR 83 Cb 1.22 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.49 1d4d h TYR 83 CO 0.59 0.12 0.27 0.00 -1.32 0.00 0.00 178.16 177.82 1d4d n ASP 85 N -4.23 0.00 -0.35 0.00 8.00 -0.75 -0.29 116.55 118.93 1d4d n ASP 85 Ca 0.05 0.17 -0.02 0.00 0.71 0.00 0.00 54.79 55.70 1d4d n ASP 85 Cb 0.44 -0.35 0.11 0.00 -0.02 0.00 0.00 41.12 41.31 1d4d n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d4d h ALA 86 N 2.76 1.21 0.00 2.24 0.00 -1.33 -3.36 119.26 120.77 1d4d h ALA 86 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1d4d h ALA 86 Cb 0.20 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1d4d h ALA 86 CO 0.00 0.55 -1.41 0.00 0.00 0.00 0.00 179.25 178.38 1d4d s HIS 88 N -2.25 1.86 -0.44 0.00 3.76 0.60 -4.45 115.29 114.36 1d4d s HIS 88 Ca -0.03 -0.79 0.05 0.00 -0.15 0.00 0.00 55.06 54.15 1d4d s HIS 88 Cb 0.03 -1.92 0.20 0.00 1.11 0.00 0.00 32.58 31.99 1d4d s HIS 88 CO 0.27 -0.32 0.43 -1.13 -0.85 0.00 0.00 174.74 173.15 1d4d n SER 89 N -1.65 0.26 0.01 1.40 3.41 -1.26 -4.26 113.62 111.53 1d4d n SER 89 Ca -0.02 -2.61 0.13 0.00 -0.26 0.00 0.00 58.87 56.11 1d4d n SER 89 Cb 0.64 -0.60 0.44 0.00 -0.26 0.00 0.00 64.21 64.43 1d4d n SER 89 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1d4d n PHE 90 N 2.19 0.07 -3.76 7.33 0.99 -1.26 -4.95 117.46 118.08 1d4d n PHE 90 Ca 0.26 0.02 -0.33 0.00 -0.00 0.00 0.00 57.45 57.40 1d4d n PHE 90 Cb 0.48 -0.43 0.04 0.00 -1.00 0.00 0.00 39.48 38.57 1d4d n PHE 90 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1d4d n GLY 91 N 1.48 -0.91 3.83 1.37 0.00 -1.26 -4.92 105.19 104.78 1d4d n GLY 91 Ca 0.06 0.42 -0.30 0.00 0.00 0.00 0.00 46.02 46.20 1d4d n GLY 91 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d4d s PHE 92 N -3.51 3.07 -0.81 1.61 0.40 -1.26 -4.98 117.98 112.50 1d4d s PHE 92 Ca 0.44 1.18 -0.02 0.00 -0.60 0.00 0.00 56.93 57.94 1d4d s PHE 92 Cb -0.17 -3.03 0.20 0.00 0.51 0.00 0.00 43.02 40.53 1d4d s PHE 92 CO 0.88 -1.44 0.67 0.34 0.70 0.00 0.00 175.22 176.37 1d4d s ASP 93 N -4.02 5.75 -0.08 1.36 2.15 -1.26 -5.04 116.67 115.52 1d4d s ASP 93 Ca 0.59 -3.45 -0.30 0.00 0.43 0.00 0.00 52.55 49.82 1d4d s ASP 93 Cb -0.13 -1.89 -0.04 0.00 -0.30 0.00 0.00 42.92 40.56 1d4d s ASP 93 CO 0.54 -0.24 1.36 -0.32 -0.17 0.00 0.00 175.17 176.33 1d4d s MET 94 N -0.95 4.26 0.24 4.34 -2.45 -1.26 -4.96 119.30 118.52 1d4d s MET 94 Ca 0.24 1.84 -0.31 0.00 -1.25 0.00 0.00 55.69 56.21 1d4d s MET 94 Cb -0.11 -3.71 -0.13 0.00 1.25 0.00 0.00 34.83 32.13 1d4d s MET 94 CO -0.10 -0.64 1.49 -0.35 1.05 0.00 0.00 175.02 176.47 1d4d n PRO 95 N 6.08 2.26 -2.34 4.11 -0.04 -1.26 -0.22 135.00 143.59 1d4d n PRO 95 Ca 0.14 0.80 -0.16 0.00 -0.04 0.00 0.00 63.50 64.24 1d4d n PRO 95 Cb 0.44 -2.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.38 1d4d n PRO 95 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1d4d n PHE 96 N 2.27 -0.81 -0.91 0.54 3.01 -1.26 -4.70 117.46 115.61 1d4d n PHE 96 Ca 0.12 0.02 -0.36 0.00 1.01 0.00 0.00 57.45 58.24 1d4d n PHE 96 Cb 0.33 -3.31 0.07 0.00 -0.01 0.00 0.00 39.48 36.56 1d4d n PHE 96 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1d4d n GLY 97 N -1.03 -3.35 3.80 1.37 0.00 0.69 -0.80 105.19 105.86 1d4d n GLY 97 Ca -0.18 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 1d4d n GLY 97 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d4d s GLY 98 N -1.33 -0.10 0.06 -0.02 0.00 -0.92 -4.34 107.32 100.66 1d4d s GLY 98 Ca 0.45 -0.03 -0.09 0.00 0.00 0.00 0.00 44.72 45.05 1d4d s GLY 98 CO 0.73 0.99 0.36 0.54 0.00 0.00 0.00 173.10 175.72 1d4d s LYS 99 N -2.75 3.72 0.17 2.90 -0.14 -1.26 -4.80 119.74 117.58 1d4d s LYS 99 Ca 0.16 0.11 -0.30 0.00 -1.36 0.00 0.00 55.97 54.58 1d4d s LYS 99 Cb -0.01 -3.03 -0.09 0.00 -1.68 0.00 0.00 37.83 33.03 1d4d s LYS 99 CO 0.03 0.59 1.34 -0.46 -0.76 0.00 0.00 175.35 176.09 1d4d s TRP 100 N -1.36 3.24 -0.19 3.18 -0.11 -1.26 -5.00 118.94 117.44 1d4d s TRP 100 Ca 0.31 1.12 -0.10 0.00 1.22 0.00 0.00 56.10 58.65 1d4d s TRP 100 Cb -0.14 -3.64 0.07 0.00 -1.50 0.00 0.00 33.47 28.26 1d4d s TRP 100 CO 0.17 -2.10 0.45 -1.83 -4.62 0.00 0.00 176.95 169.03 1d4d s GLU 101 N 0.29 0.42 -0.07 5.86 4.04 -1.26 -5.10 118.70 122.88 1d4d s GLU 101 Ca 0.60 0.91 0.03 0.00 0.04 0.00 0.00 54.97 56.54 1d4d s GLU 101 Cb -0.37 0.08 0.01 0.00 0.02 0.00 0.00 34.13 33.87 1d4d s GLU 101 CO 0.36 -0.18 -0.16 1.03 -1.84 0.00 0.00 175.26 174.47 1d4d s ARG 102 N 1.70 2.10 -0.27 -4.83 1.81 -1.26 -5.11 118.95 113.09 1d4d s ARG 102 Ca -0.08 -0.56 -0.02 0.00 -1.72 0.00 0.00 55.73 53.35 1d4d s ARG 102 Cb -0.09 -1.68 0.04 0.00 -0.45 0.00 0.00 34.95 32.77 1d4d s ARG 102 CO -0.14 0.08 -0.03 -1.59 -0.68 0.00 0.00 175.30 172.95 1d4d s LYS 103 N 0.54 2.66 0.05 3.54 0.00 -1.26 -5.07 119.74 120.20 1d4d s LYS 103 Ca -0.15 -1.10 -0.30 0.00 0.00 0.00 0.00 55.97 54.41 1d4d s LYS 103 Cb -0.16 -3.09 -0.09 0.00 0.00 0.00 0.00 37.83 34.49 1d4d s LYS 103 CO 0.05 -0.50 1.89 0.12 0.00 0.00 0.00 175.35 176.91 1d4d s PHE 104 N 1.30 1.62 -0.14 1.78 5.36 -1.26 -4.97 117.98 121.66 1d4d s PHE 104 Ca -0.02 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 55.70 1d4d s PHE 104 Cb -0.18 -4.19 -0.01 0.00 -0.34 0.00 0.00 43.02 38.31 1d4d s PHE 104 CO -0.03 -5.16 -0.14 0.08 -1.46 0.00 0.00 175.22 168.51 1d4d s VAL 105 N 3.90 2.85 0.23 3.12 1.01 -1.26 -5.07 120.40 125.18 1d4d s VAL 105 Ca 0.84 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 61.79 1d4d s VAL 105 Cb -0.42 -2.20 -0.14 0.00 0.00 0.00 0.00 36.38 33.62 1d4d s VAL 105 CO 0.39 0.52 1.23 -0.81 0.00 0.00 0.00 175.10 176.43 1d4d n PRO 106 N 3.74 1.56 0.25 2.72 -0.04 -1.26 -4.88 135.00 137.10 1d4d n PRO 106 Ca -0.18 0.55 0.17 0.00 -0.04 0.00 0.00 63.50 64.00 1d4d n PRO 106 Cb 0.52 -2.09 0.76 0.00 -0.04 0.00 0.00 33.50 32.66 1d4d n PRO 106 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1d4d h VAL 107 N 2.68 0.00 0.00 0.52 2.07 -1.96 -2.96 116.25 116.59 1d4d h VAL 107 Ca -0.43 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1d4d h VAL 107 Cb 1.32 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1d4d h VAL 107 CO 0.70 0.00 -0.78 0.47 0.02 0.00 0.00 177.57 177.98 1d4d n ASP 108 N -2.85 1.17 -4.76 0.57 9.92 -1.26 -4.81 116.55 114.52 1d4d n ASP 108 Ca -0.00 -0.50 -0.33 0.00 -0.53 0.00 0.00 54.79 53.43 1d4d n ASP 108 Cb 0.21 1.15 0.06 0.00 -0.64 0.00 0.00 41.12 41.90 1d4d n ASP 108 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d4d s ALA 109 N -2.16 2.36 -0.80 2.24 0.00 -1.12 -3.69 121.76 118.59 1d4d s ALA 109 Ca 0.01 0.53 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 1d4d s ALA 109 Cb 0.07 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.87 1d4d s ALA 109 CO 0.40 -1.48 0.70 -3.47 0.00 0.00 0.00 175.76 171.91 1d4d n ASP 110 N -2.72 -4.23 -0.04 0.00 4.64 -1.26 -4.93 116.55 108.02 1d4d n ASP 110 Ca 0.10 -0.33 -0.15 0.00 -1.38 0.00 0.00 54.79 53.03 1d4d n ASP 110 Cb 0.52 -3.23 -0.08 0.00 -1.04 0.00 0.00 41.12 37.29 1d4d n ASP 110 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1d4d h LYS 111 N -1.55 0.48 0.11 -0.67 1.79 -1.98 -0.90 116.57 113.85 1d4d h LYS 111 Ca -0.34 -0.36 0.01 0.00 -2.18 0.00 0.00 60.65 57.78 1d4d h LYS 111 Cb 1.22 0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 31.89 1d4d h LYS 111 CO 0.33 0.99 -0.53 0.00 -1.08 0.00 0.00 179.45 179.16 1d4d h ALA 112 N 0.49 -1.00 -0.62 3.86 0.00 -1.91 0.25 119.26 120.33 1d4d h ALA 112 Ca -0.02 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1d4d h ALA 112 Cb 1.04 0.91 -0.12 0.00 0.00 0.00 0.00 17.79 19.62 1d4d h ALA 112 CO 0.09 -1.13 -0.25 0.00 0.00 0.00 0.00 179.25 177.96 1d4d h ALA 113 N -0.53 0.21 -0.97 0.00 0.00 -1.95 0.89 119.26 116.91 1d4d h ALA 113 Ca -0.00 0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1d4d h ALA 113 Cb 0.75 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 1d4d h ALA 113 CO -0.30 -0.54 0.62 1.96 0.00 0.00 0.00 179.25 180.99 1d4d h GLN 114 N -0.08 1.09 -0.01 0.00 4.20 -0.17 0.35 115.11 120.49 1d4d h GLN 114 Ca 0.28 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.92 1d4d h GLN 114 Cb 0.52 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1d4d h GLN 114 CO -0.68 0.72 -0.01 -0.44 -0.67 0.00 0.00 178.83 177.75 1d4d h ASP 115 N 1.12 0.03 -0.38 1.46 3.32 0.22 -0.00 116.42 122.19 1d4d h ASP 115 Ca 0.42 -0.47 0.07 0.00 0.02 0.00 0.00 57.03 57.07 1d4d h ASP 115 Cb 0.18 -0.01 -0.09 0.00 0.22 0.00 0.00 39.33 39.63 1d4d h ASP 115 CO -0.18 0.49 -0.37 0.11 -1.72 0.00 0.00 179.24 177.58 1d4d h LYS 116 N -0.43 -0.29 0.00 3.56 1.57 0.10 -0.42 116.57 120.67 1d4d h LYS 116 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1d4d h LYS 116 Cb 0.48 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1d4d h LYS 116 CO 0.00 -0.19 0.00 0.00 -0.57 0.00 0.00 179.45 178.69 1d4d h ALA 117 N 0.59 1.00 -0.05 3.86 0.00 -0.20 -3.13 119.26 121.33 1d4d h ALA 117 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 1d4d h ALA 117 Cb 0.56 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1d4d h ALA 117 CO -0.54 0.00 -0.88 0.82 0.00 0.00 0.00 179.25 178.65 1d4d h ILE 118 N 0.00 1.34 0.00 0.00 2.04 0.78 -3.31 117.51 118.37 1d4d h ILE 118 Ca 0.00 -2.23 -0.12 0.00 1.00 0.00 0.00 64.86 63.51 1d4d h ILE 118 Cb 0.26 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 1d4d h ILE 118 CO 0.00 0.68 -0.59 0.00 0.00 0.00 0.00 178.15 178.24 1d4d h ALA 119 N 0.67 0.64 0.00 1.87 0.00 -1.51 -3.40 119.26 117.54 1d4d h ALA 119 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1d4d h ALA 119 Cb 1.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1d4d h ALA 119 CO 0.16 0.74 0.00 0.00 0.00 0.00 0.00 179.25 180.15 1d4d n ALA 120 N -2.26 1.44 0.00 0.00 0.00 -1.23 -4.79 120.51 113.68 1d4d n ALA 120 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1d4d n ALA 120 Cb 0.75 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1d4d n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4d n GLY 121 N 1.69 0.17 3.17 0.00 0.00 -1.26 -5.00 105.19 103.96 1d4d n GLY 121 Ca 0.00 -2.28 0.04 0.00 0.00 0.00 0.00 46.02 43.78 1d4d n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d4d s VAL 122 N 0.00 -0.91 -0.03 1.61 1.01 -1.26 -4.94 120.40 115.88 1d4d s VAL 122 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 1d4d s VAL 122 Cb 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 36.38 35.38 1d4d s VAL 122 CO 0.00 0.00 -0.02 0.11 0.00 0.00 0.00 175.10 175.19 1d4d h LYS 123 N 8.00 0.00 -5.15 2.72 1.57 -1.95 -3.49 116.57 118.26 1d4d h LYS 123 Ca -0.22 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.13 1d4d h LYS 123 Cb 1.16 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.33 1d4d h LYS 123 CO 0.21 0.00 -0.62 -1.83 -0.57 0.00 0.00 179.45 176.63 1d4d s GLU 124 N -1.22 1.54 -0.04 3.15 -1.05 -1.18 -5.06 118.70 114.85 1d4d s GLU 124 Ca -0.02 -1.83 -0.02 0.00 -0.15 0.00 0.00 54.97 52.94 1d4d s GLU 124 Cb 0.00 -0.73 0.02 0.00 -0.44 0.00 0.00 34.13 32.98 1d4d s GLU 124 CO 0.03 -0.18 0.09 -0.08 0.95 0.00 0.00 175.26 176.07 1d4d s THR 125 N -3.39 -0.02 0.37 1.83 -1.32 -1.26 -0.74 115.64 111.11 1d4d s THR 125 Ca 0.35 0.06 0.06 0.00 -1.21 0.00 0.00 61.69 60.95 1d4d s THR 125 Cb 0.08 -0.14 -0.02 0.00 -1.51 0.00 0.00 72.50 70.90 1d4d s THR 125 CO 0.14 0.03 0.23 1.07 -2.21 0.00 0.00 174.62 173.88 1d4d n THR 126 N 3.41 0.00 -0.02 5.08 5.66 0.32 -4.90 114.28 123.83 1d4d n THR 126 Ca -0.17 -2.45 -0.00 0.00 -3.05 0.00 0.00 64.05 58.37 1d4d n THR 126 Cb 0.57 1.09 -0.00 0.00 -1.55 0.00 0.00 70.33 70.44 1d4d n THR 126 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1d4d h ASP 127 N 1.92 0.00 -3.36 1.09 3.32 -1.83 -3.35 116.42 114.21 1d4d h ASP 127 Ca -0.27 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.11 1d4d h ASP 127 Cb 1.23 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 40.42 1d4d h ASP 127 CO 0.41 0.18 -0.83 -0.69 -1.72 0.00 0.00 179.24 176.60 1d4d s VAL 128 N -1.23 2.21 -0.00 -1.35 1.01 -0.67 0.56 120.40 120.93 1d4d s VAL 128 Ca -0.01 -1.15 -0.19 0.00 0.00 0.00 0.00 61.98 60.63 1d4d s VAL 128 Cb 0.00 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 1d4d s VAL 128 CO 0.02 0.33 0.53 -0.69 0.00 0.00 0.00 175.10 175.29 1d4d s VAL 129 N 1.24 4.93 -0.12 2.92 1.01 -0.55 -2.89 120.40 126.94 1d4d s VAL 129 Ca 0.00 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.13 1d4d s VAL 129 Cb -0.16 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.37 1d4d s VAL 129 CO -0.09 0.47 -0.22 -0.63 0.00 0.00 0.00 175.10 174.63 1d4d s ILE 130 N -0.47 1.98 -0.40 2.22 1.01 -0.24 0.50 121.20 125.79 1d4d s ILE 130 Ca 0.28 -0.94 -0.17 0.00 0.00 0.00 0.00 60.65 59.82 1d4d s ILE 130 Cb -0.18 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.56 1d4d s ILE 130 CO 0.16 0.54 0.43 -0.63 0.00 0.00 0.00 174.94 175.44 1d4d s ILE 131 N 0.69 5.09 0.00 2.92 1.01 -0.53 -1.69 121.20 128.70 1d4d s ILE 131 Ca -0.11 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.32 1d4d s ILE 131 Cb -0.16 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.31 1d4d s ILE 131 CO 0.01 -0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.21 1d4d n GLY 132 N 5.06 2.30 1.29 6.18 0.00 0.57 -1.45 105.19 119.15 1d4d n GLY 132 Ca -0.07 -1.58 -0.06 0.00 0.00 0.00 0.00 46.02 44.31 1d4d n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d4d n SER 133 N 0.00 2.82 -3.19 1.61 3.41 -1.26 -4.31 113.62 112.71 1d4d n SER 133 Ca 0.00 -3.67 0.00 0.00 -0.26 0.00 0.00 58.87 54.94 1d4d n SER 133 Cb 0.00 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 1d4d n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d4d n GLY 134 N -1.05 -1.50 0.36 5.00 0.00 -1.26 -2.69 105.19 104.05 1d4d n GLY 134 Ca 0.36 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.97 1d4d n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1d4d h GLY 135 N -0.02 0.89 1.09 -0.02 0.00 -1.95 -0.86 103.07 102.20 1d4d h GLY 135 Ca 0.00 -0.25 -0.22 0.00 0.00 0.00 0.00 47.33 46.86 1d4d h GLY 135 CO 0.00 0.13 -0.80 0.00 0.00 0.00 0.00 176.54 175.87 1d4d h ALA 136 N 1.63 0.21 -0.67 3.60 0.00 -1.88 -1.81 119.26 120.34 1d4d h ALA 136 Ca 0.35 -0.61 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1d4d h ALA 136 Cb 0.55 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1d4d h ALA 136 CO -0.13 0.60 0.23 0.78 0.00 0.00 0.00 179.25 180.74 1d4d h GLY 137 N 0.36 1.10 1.43 0.00 0.00 -1.71 -0.90 103.07 103.34 1d4d h GLY 137 Ca -0.08 -0.63 -0.28 0.00 0.00 0.00 0.00 47.33 46.34 1d4d h GLY 137 CO 0.16 0.59 -1.23 1.41 0.00 0.00 0.00 176.54 177.47 1d4d h LEU 138 N 0.96 0.66 -1.03 3.11 3.38 -1.16 -1.08 115.31 120.15 1d4d h LEU 138 Ca 0.22 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1d4d h LEU 138 Cb 0.26 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1d4d h LEU 138 CO -0.01 1.47 0.56 0.00 0.09 0.00 0.00 178.44 180.55 1d4d h ALA 139 N 0.45 1.28 -0.68 1.53 0.00 -1.33 0.10 119.26 120.61 1d4d h ALA 139 Ca -0.16 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1d4d h ALA 139 Cb 1.92 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1d4d h ALA 139 CO 0.22 0.63 0.12 0.00 0.00 0.00 0.00 179.25 180.22 1d4d h ALA 140 N 1.37 0.93 0.36 0.00 0.00 -1.05 -1.67 119.26 119.20 1d4d h ALA 140 Ca 0.33 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1d4d h ALA 140 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1d4d h ALA 140 CO -0.06 0.67 -0.29 0.00 0.00 0.00 0.00 179.25 179.56 1d4d h ALA 141 N 1.08 -0.66 0.08 0.00 0.00 0.26 0.74 119.26 120.76 1d4d h ALA 141 Ca 0.21 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1d4d h ALA 141 Cb 0.43 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 1d4d h ALA 141 CO 0.01 -0.90 -0.53 0.28 0.00 0.00 0.00 179.25 178.12 1d4d h VAL 142 N -0.66 0.01 -1.00 0.00 2.07 -0.67 -1.90 116.25 114.10 1d4d h VAL 142 Ca -0.03 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1d4d h VAL 142 Cb 0.58 0.01 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 1d4d h VAL 142 CO -0.02 0.00 0.65 -1.28 0.02 0.00 0.00 177.57 176.94 1d4d h SER 143 N -0.72 1.05 0.15 0.57 0.87 -1.10 0.94 113.55 115.30 1d4d h SER 143 Ca 0.00 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1d4d h SER 143 Cb 0.75 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1d4d h SER 143 CO -0.31 0.68 -0.07 0.00 -0.53 0.00 0.00 176.83 176.59 1d4d h ALA 144 N 1.44 -0.20 -0.46 6.23 0.00 0.85 -3.21 119.26 123.91 1d4d h ALA 144 Ca 0.43 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1d4d h ALA 144 Cb 0.14 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1d4d h ALA 144 CO -0.16 -0.45 0.20 0.00 0.00 0.00 0.00 179.25 178.83 1d4d h ARG 145 N -0.51 0.39 -4.28 0.00 2.47 -1.22 -2.42 114.38 108.82 1d4d h ARG 145 Ca -0.02 -0.02 -0.50 0.00 -1.26 0.00 0.00 59.98 58.18 1d4d h ARG 145 Cb 0.40 -0.09 0.06 0.00 -1.65 0.00 0.00 29.97 28.68 1d4d h ARG 145 CO 0.03 0.26 2.04 -3.47 0.56 0.00 0.00 179.97 179.39 1d4d n ASP 146 N -4.95 2.48 -1.14 7.04 2.03 0.32 -3.73 116.55 118.60 1d4d n ASP 146 Ca 0.04 -2.48 0.00 0.00 0.52 0.00 0.00 54.79 52.87 1d4d n ASP 146 Cb 0.15 -0.92 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 1d4d n ASP 146 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d4d n ALA 147 N 6.70 -2.29 0.00 -1.67 0.00 -1.26 -4.92 120.51 117.08 1d4d n ALA 147 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1d4d n ALA 147 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1d4d n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4d n GLY 148 N 0.07 0.08 0.70 0.00 0.00 -1.21 -4.81 105.19 100.02 1d4d n GLY 148 Ca 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 45.03 1d4d n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4d n ALA 149 N -0.58 -0.09 -2.32 4.61 0.00 -0.91 -4.87 120.51 116.35 1d4d n ALA 149 Ca 0.00 -0.34 -0.37 0.00 0.00 0.00 0.00 53.44 52.73 1d4d n ALA 149 Cb 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 1d4d n ALA 149 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d4d s LYS 150 N -3.14 4.09 -0.02 0.00 1.02 -1.26 -4.17 119.74 116.27 1d4d s LYS 150 Ca 0.13 0.62 -0.01 0.00 0.02 0.00 0.00 55.97 56.73 1d4d s LYS 150 Cb -0.01 -3.11 0.02 0.00 -0.52 0.00 0.00 37.83 34.21 1d4d s LYS 150 CO 0.09 0.58 0.05 0.08 -0.92 0.00 0.00 175.35 175.22 1d4d s VAL 151 N -1.25 -0.03 -0.18 3.17 1.01 -1.26 -1.68 120.40 120.18 1d4d s VAL 151 Ca 0.32 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1d4d s VAL 151 Cb -0.17 -0.09 0.04 0.00 0.00 0.00 0.00 36.38 36.16 1d4d s VAL 151 CO 0.19 0.05 -0.07 -0.63 0.00 0.00 0.00 175.10 174.63 1d4d s ILE 152 N 0.59 1.32 -0.19 2.22 1.01 -1.14 -1.22 121.20 123.80 1d4d s ILE 152 Ca -0.05 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 1d4d s ILE 152 Cb -0.07 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 1d4d s ILE 152 CO -0.02 0.13 -0.01 -0.22 0.00 0.00 0.00 174.94 174.82 1d4d s LEU 153 N 1.54 3.24 -0.09 2.97 0.20 -0.18 -1.08 118.68 125.27 1d4d s LEU 153 Ca -0.00 -0.19 -0.01 0.00 0.69 0.00 0.00 54.13 54.61 1d4d s LEU 153 Cb -0.16 -1.81 -0.03 0.00 -0.43 0.00 0.00 46.19 43.76 1d4d s LEU 153 CO -0.08 0.09 -0.03 -0.76 -0.29 0.00 0.00 176.35 175.28 1d4d s LEU 154 N 0.84 3.38 -0.03 -0.68 1.02 -0.68 -1.51 118.68 121.02 1d4d s LEU 154 Ca 0.00 0.04 0.02 0.00 0.02 0.00 0.00 54.13 54.21 1d4d s LEU 154 Cb -0.14 -1.77 0.01 0.00 0.02 0.00 0.00 46.19 44.31 1d4d s LEU 154 CO 0.02 0.33 -0.07 -0.70 0.02 0.00 0.00 176.35 175.95 1d4d s GLU 155 N -0.62 0.92 0.05 1.70 2.56 0.26 -0.31 118.70 123.26 1d4d s GLU 155 Ca 0.10 -0.23 0.04 0.00 0.00 0.00 0.00 54.97 54.87 1d4d s GLU 155 Cb -0.12 -0.87 -0.24 0.00 2.00 0.00 0.00 34.13 34.90 1d4d s GLU 155 CO 0.02 0.04 1.02 1.57 -0.56 0.00 0.00 175.26 177.35 1d4d h LYS 156 N 6.66 0.10 -7.18 4.30 2.10 -1.84 -0.42 116.57 120.30 1d4d h LYS 156 Ca -0.34 -0.17 -0.49 0.00 -2.00 0.00 0.00 60.65 57.65 1d4d h LYS 156 Cb 1.17 0.06 0.21 0.00 -0.90 0.00 0.00 32.23 32.77 1d4d h LYS 156 CO 0.48 0.95 0.06 0.39 -2.00 0.00 0.00 179.45 179.34 1d4d n GLU 157 N -3.34 -1.32 0.02 0.07 -0.58 -1.26 -3.49 120.64 110.75 1d4d n GLU 157 Ca -0.09 -0.33 0.13 0.00 -0.42 0.00 0.00 57.16 56.45 1d4d n GLU 157 Cb 1.00 -2.26 0.47 0.00 -0.57 0.00 0.00 31.44 30.08 1d4d n GLU 157 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1d4d n PRO 158 N -4.41 0.07 -4.21 3.49 -0.04 -1.26 -2.06 135.00 126.58 1d4d n PRO 158 Ca 0.08 0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.43 1d4d n PRO 158 Cb 0.53 -1.56 -0.11 0.00 -0.04 0.00 0.00 33.50 32.32 1d4d n PRO 158 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1d4d s ILE 159 N -3.03 1.06 0.88 0.52 -4.36 -1.26 -4.65 121.20 110.36 1d4d s ILE 159 Ca 0.12 -1.79 -0.09 0.00 -0.26 0.00 0.00 60.65 58.63 1d4d s ILE 159 Cb 0.17 -1.55 0.19 0.00 1.25 0.00 0.00 42.46 42.52 1d4d s ILE 159 CO 0.59 -0.61 1.20 -2.16 0.24 0.00 0.00 174.94 174.21 1d4d s PRO 160 N -3.10 0.89 0.00 0.37 0.04 -1.26 -4.75 135.00 127.19 1d4d s PRO 160 Ca 0.10 -0.87 0.00 0.00 0.04 0.00 0.00 61.00 60.27 1d4d s PRO 160 Cb -0.01 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1d4d s PRO 160 CO 0.00 -2.12 0.00 0.41 0.04 0.00 0.00 177.00 175.34 1d4d n GLY 161 N -3.41 0.77 7.00 0.56 0.00 -1.10 -4.76 105.19 104.25 1d4d n GLY 161 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1d4d n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4d n GLY 162 N -2.43 1.88 0.08 -0.02 0.00 -1.26 -1.78 105.19 101.66 1d4d n GLY 162 Ca 0.00 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 1d4d n GLY 162 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1d4d h ASN 163 N 0.40 0.00 -0.88 1.61 2.35 -1.96 -3.36 115.58 113.75 1d4d h ASN 163 Ca 0.00 0.00 0.11 0.00 -0.55 0.00 0.00 56.30 55.86 1d4d h ASN 163 Cb 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.24 1d4d h ASN 163 CO 0.00 0.90 -0.41 0.41 -1.65 0.00 0.00 177.43 176.68 1d4d n THR 164 N -3.25 -0.52 0.07 2.81 -1.04 -0.98 -0.38 114.28 110.99 1d4d n THR 164 Ca -0.03 2.08 0.03 0.00 -2.04 0.00 0.00 64.05 64.08 1d4d n THR 164 Cb 0.93 -2.68 0.13 0.00 -1.82 0.00 0.00 70.33 66.89 1d4d n THR 164 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 1d4d n LYS 165 N -5.22 0.03 0.00 -2.82 2.85 -0.73 -0.99 118.16 111.27 1d4d n LYS 165 Ca 0.06 0.51 0.11 0.00 -1.05 0.00 0.00 58.31 57.94 1d4d n LYS 165 Cb 0.30 -1.59 0.01 0.00 -0.65 0.00 0.00 35.03 33.10 1d4d n LYS 165 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1d4d n LEU 166 N -1.64 0.78 -4.57 -5.58 4.77 0.49 -2.88 117.00 108.36 1d4d n LEU 166 Ca -0.00 -0.29 -0.45 0.00 -0.03 0.00 0.00 56.01 55.24 1d4d n LEU 166 Cb 0.02 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1d4d n LEU 166 CO 0.03 0.19 0.54 0.00 -1.33 0.00 0.00 177.39 176.81 1d4d n ALA 167 N -1.55 -0.51 -0.00 -1.18 0.00 -0.17 -4.87 120.51 112.23 1d4d n ALA 167 Ca 0.04 0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.85 1d4d n ALA 167 Cb 0.35 -1.99 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 1d4d n ALA 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4d n ALA 168 N 0.36 2.62 0.77 0.00 0.00 -1.26 -2.45 120.51 120.55 1d4d n ALA 168 Ca 0.11 -0.19 0.09 0.00 0.00 0.00 0.00 53.44 53.45 1d4d n ALA 168 Cb 0.31 0.31 0.44 0.00 0.00 0.00 0.00 19.45 20.50 1d4d n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4d n GLY 169 N 2.89 -1.03 0.00 0.00 0.00 -1.26 -4.01 105.19 101.79 1d4d n GLY 169 Ca -0.07 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1d4d n GLY 169 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4d n GLY 170 N 0.37 3.64 3.24 -0.02 0.00 -1.25 -4.80 105.19 106.36 1d4d n GLY 170 Ca 0.07 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 1d4d n GLY 170 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1d4d s MET 171 N -3.34 2.75 0.36 1.61 1.75 0.05 -4.23 119.30 118.25 1d4d s MET 171 Ca 0.00 -1.06 -0.28 0.00 -1.25 0.00 0.00 55.69 53.10 1d4d s MET 171 Cb 0.00 -3.21 -0.11 0.00 2.84 0.00 0.00 34.83 34.35 1d4d s MET 171 CO 0.00 -0.51 1.44 -0.80 -0.65 0.00 0.00 175.02 174.50 1d4d s ASN 172 N 1.36 6.46 -0.03 1.11 0.02 0.25 -2.48 114.94 121.63 1d4d s ASN 172 Ca -0.01 2.94 -0.20 0.00 -1.02 0.00 0.00 52.86 54.57 1d4d s ASN 172 Cb -0.18 -2.66 0.04 0.00 0.02 0.00 0.00 41.25 38.47 1d4d s ASN 172 CO -0.01 -0.78 0.44 0.00 0.02 0.00 0.00 177.10 176.77 1d4d s ALA 173 N -1.04 -1.13 -0.07 0.60 0.00 -1.01 -4.67 121.76 114.44 1d4d s ALA 173 Ca 0.52 0.70 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1d4d s ALA 173 Cb -0.45 0.00 0.01 0.00 0.00 0.00 0.00 23.12 22.69 1d4d s ALA 173 CO 0.59 -0.29 -0.15 0.00 0.00 0.00 0.00 175.76 175.91 1d4d s ALA 174 N -1.20 1.47 0.00 0.00 0.00 -1.26 -4.78 121.76 115.99 1d4d s ALA 174 Ca -0.12 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1d4d s ALA 174 Cb -0.03 -0.63 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1d4d s ALA 174 CO 0.06 0.15 0.00 -1.91 0.00 0.00 0.00 175.76 174.06 1d4d n GLU 175 N 3.76 0.00 0.00 0.00 4.07 -1.26 -3.92 120.64 123.29 1d4d n GLU 175 Ca -0.22 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.88 1d4d n GLU 175 Cb 0.52 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.90 1d4d n GLU 175 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1d4d n THR 176 N 0.00 0.00 -0.59 6.31 -2.24 -1.26 -4.48 114.28 112.02 1d4d n THR 176 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1d4d n THR 176 Cb 0.00 -0.91 0.21 0.00 -2.10 0.00 0.00 70.33 67.52 1d4d n THR 176 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1d4d n LYS 177 N -0.75 -1.65 0.10 -0.78 5.02 -1.26 -4.74 118.16 114.10 1d4d n LYS 177 Ca 0.00 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 1d4d n LYS 177 Cb 0.00 -2.08 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 1d4d n LYS 177 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1d4d n PRO 178 N -3.85 0.01 -0.10 1.97 -0.01 -1.26 -2.12 135.00 129.64 1d4d n PRO 178 Ca 0.05 0.28 -0.01 0.00 -0.01 0.00 0.00 63.50 63.81 1d4d n PRO 178 Cb 0.55 -1.68 0.01 0.00 -0.01 0.00 0.00 33.50 32.37 1d4d n PRO 178 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 175.50 176.53 1d4d n GLN 179 N -1.25 -0.07 -0.06 -0.52 6.02 -1.26 0.14 117.38 120.37 1d4d n GLN 179 Ca 0.00 0.40 -0.02 0.00 -0.01 0.00 0.00 57.00 57.37 1d4d n GLN 179 Cb 0.53 -0.59 -0.02 0.00 1.02 0.00 0.00 30.24 31.18 1d4d n GLN 179 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d4d n ALA 180 N -3.85 -0.10 0.05 -1.58 0.00 -0.90 -1.05 120.51 113.09 1d4d n ALA 180 Ca 0.02 0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.61 1d4d n ALA 180 Cb 0.10 0.36 0.07 0.00 0.00 0.00 0.00 19.45 19.98 1d4d n ALA 180 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1d4d n LYS 181 N -3.29 0.02 -0.00 0.00 0.00 0.36 -1.35 118.16 113.91 1d4d n LYS 181 Ca 0.00 0.30 0.03 0.00 -0.00 0.00 0.00 58.31 58.64 1d4d n LYS 181 Cb 0.04 -1.93 0.02 0.00 -0.00 0.00 0.00 35.03 33.16 1d4d n LYS 181 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1d4d n LEU 182 N -1.44 1.48 -0.85 -5.58 4.77 -0.21 -4.97 117.00 110.21 1d4d n LEU 182 Ca -0.00 -1.00 -0.06 0.00 -0.03 0.00 0.00 56.01 54.92 1d4d n LEU 182 Cb 0.37 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1d4d n LEU 182 CO 0.01 0.31 -0.03 0.61 -1.33 0.00 0.00 177.39 176.96 1d4d n GLY 183 N 0.32 0.27 3.50 -0.72 0.00 -0.45 -5.00 105.19 103.11 1d4d n GLY 183 Ca 0.03 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 1d4d n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d4d s ILE 184 N -2.52 5.28 -0.20 -0.61 1.01 -1.18 -5.05 121.20 117.92 1d4d s ILE 184 Ca 0.05 -0.39 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 1d4d s ILE 184 Cb -0.02 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1d4d s ILE 184 CO 0.06 -0.13 0.66 -1.83 0.00 0.00 0.00 174.94 173.70 1d4d s GLU 185 N 1.71 4.21 0.10 2.79 4.04 -1.26 -4.45 118.70 125.84 1d4d s GLU 185 Ca 0.06 0.66 -0.23 0.00 0.04 0.00 0.00 54.97 55.50 1d4d s GLU 185 Cb -0.18 -3.59 0.06 0.00 0.02 0.00 0.00 34.13 30.44 1d4d s GLU 185 CO 0.10 -0.28 0.56 0.34 -1.84 0.00 0.00 175.26 174.14 1d4d s ASP 186 N 1.24 -0.49 0.05 0.83 -1.08 -1.26 -4.76 116.67 111.19 1d4d s ASP 186 Ca 0.29 0.07 0.01 0.00 -0.52 0.00 0.00 52.55 52.41 1d4d s ASP 186 Cb -0.16 0.55 -0.03 0.00 -1.46 0.00 0.00 42.92 41.82 1d4d s ASP 186 CO 0.10 -0.85 -0.06 -1.59 0.52 0.00 0.00 175.17 173.29 1d4d s LYS 187 N -3.16 0.53 0.11 4.34 0.00 -1.26 -4.52 119.74 115.78 1d4d s LYS 187 Ca -0.02 -0.86 -0.32 0.00 0.00 0.00 0.00 55.97 54.78 1d4d s LYS 187 Cb -0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 37.83 37.60 1d4d s LYS 187 CO -0.08 -0.00 1.58 0.87 0.00 0.00 0.00 175.35 177.72 1d4d h LYS 188 N 4.15 -0.63 -0.46 1.78 6.56 -1.95 -2.19 116.57 123.83 1d4d h LYS 188 Ca -0.35 0.04 0.13 0.00 -1.06 0.00 0.00 60.65 59.42 1d4d h LYS 188 Cb 1.19 0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 32.98 1d4d h LYS 188 CO 0.47 -0.42 0.43 1.96 -2.06 0.00 0.00 179.45 179.84 1d4d h GLN 189 N -0.65 0.00 0.00 3.15 1.08 -1.98 1.82 115.11 118.52 1d4d h GLN 189 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1d4d h GLN 189 Cb 0.70 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1d4d h GLN 189 CO -0.29 0.00 0.00 -0.89 -0.95 0.00 0.00 178.83 176.70 1d4d n ILE 190 N -3.90 0.27 -0.02 2.54 5.41 -0.83 -0.28 119.36 122.56 1d4d n ILE 190 Ca 0.08 0.07 -0.01 0.00 1.00 0.00 0.00 62.75 63.90 1d4d n ILE 190 Cb 0.63 -0.70 -0.00 0.00 -0.71 0.00 0.00 39.64 38.86 1d4d n ILE 190 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 1d4d h MET 191 N 0.00 0.00 -0.87 0.38 1.85 0.28 -3.28 114.93 113.29 1d4d h MET 191 Ca 0.00 0.00 0.08 0.00 -0.61 0.00 0.00 59.70 59.17 1d4d h MET 191 Cb 0.19 0.00 -0.11 0.00 0.43 0.00 0.00 31.60 32.12 1d4d h MET 191 CO 0.00 0.00 -0.54 0.82 -0.40 0.00 0.00 176.91 176.79 1d4d h ILE 192 N -0.27 0.00 -0.69 1.77 2.04 -1.43 -0.41 117.51 118.53 1d4d h ILE 192 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1d4d h ILE 192 Cb 0.08 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.11 1d4d h ILE 192 CO 0.00 0.00 0.46 0.44 0.00 0.00 0.00 178.15 179.05 1d4d h ASP 193 N -0.03 0.41 1.47 1.72 3.32 -0.85 0.29 116.42 122.75 1d4d h ASP 193 Ca 0.14 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1d4d h ASP 193 Cb 0.39 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1d4d h ASP 193 CO -0.83 0.23 -0.42 0.44 -1.72 0.00 0.00 179.24 176.94 1d4d h ASP 194 N 0.45 0.00 0.82 6.45 5.19 -1.17 -2.31 116.42 125.85 1d4d h ASP 194 Ca 0.33 -0.02 -0.21 0.00 -0.62 0.00 0.00 57.03 56.50 1d4d h ASP 194 Cb 0.66 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.15 1d4d h ASP 194 CO -0.10 0.01 -0.99 0.74 -3.12 0.00 0.00 179.24 175.79 1d4d h THR 195 N 0.00 1.61 -0.08 0.35 2.02 0.13 0.57 112.91 117.52 1d4d h THR 195 Ca 0.00 -3.09 -0.15 0.00 0.77 0.00 0.00 66.41 63.94 1d4d h THR 195 Cb 0.94 2.73 0.01 0.00 -1.74 0.00 0.00 68.15 70.09 1d4d h THR 195 CO 0.00 0.89 -0.52 0.24 0.37 0.00 0.00 175.52 176.50 1d4d h MET 196 N 0.03 0.50 0.22 6.66 2.86 -0.59 -2.26 114.93 122.35 1d4d h MET 196 Ca -0.04 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1d4d h MET 196 Cb 1.69 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.44 1d4d h MET 196 CO 0.14 1.06 -0.15 0.87 1.06 0.00 0.00 176.91 179.89 1d4d h LYS 197 N 0.08 -0.35 -0.26 1.72 1.57 -1.38 0.11 116.57 118.06 1d4d h LYS 197 Ca -0.04 0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 1d4d h LYS 197 Cb 1.18 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 33.51 1d4d h LYS 197 CO 0.11 -0.23 -0.13 0.78 -0.57 0.00 0.00 179.45 179.40 1d4d h GLY 198 N -0.37 0.08 -0.91 3.86 0.00 0.15 -1.75 103.07 104.14 1d4d h GLY 198 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1d4d h GLY 198 CO 0.01 -0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.01 1d4d n GLY 199 N -1.30 0.79 3.39 4.60 0.00 -0.85 -4.35 105.19 107.47 1d4d n GLY 199 Ca -0.01 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1d4d n GLY 199 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4d n ARG 200 N -0.06 -7.21 -1.09 1.61 1.74 -0.66 -1.80 116.66 109.20 1d4d n ARG 200 Ca 0.03 0.75 -0.05 0.00 -0.77 0.00 0.00 57.85 57.81 1d4d n ARG 200 Cb 0.25 -5.57 -0.02 0.00 -1.02 0.00 0.00 32.46 26.09 1d4d n ARG 200 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1d4d n ASN 201 N -2.59 -5.35 -0.73 0.55 3.02 0.33 -4.78 115.26 105.71 1d4d n ASN 201 Ca 0.01 0.13 0.12 0.00 -0.03 0.00 0.00 54.58 54.81 1d4d n ASN 201 Cb 0.56 -3.57 0.12 0.00 -0.61 0.00 0.00 39.78 36.27 1d4d n ASN 201 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1d4d n ILE 202 N -1.94 0.00 -1.70 2.41 -5.35 -1.22 -4.97 119.36 106.59 1d4d n ILE 202 Ca -0.05 -0.38 -0.40 0.00 -0.27 0.00 0.00 62.75 61.65 1d4d n ILE 202 Cb 0.50 1.28 0.03 0.00 -1.74 0.00 0.00 39.64 39.71 1d4d n ILE 202 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1d4d n ASN 203 N 0.70 2.30 -4.66 7.28 4.13 -1.26 -4.75 115.26 119.00 1d4d n ASN 203 Ca 0.13 1.02 -0.42 0.00 1.68 0.00 0.00 54.58 56.98 1d4d n ASN 203 Cb 0.52 -1.51 -0.03 0.00 -1.54 0.00 0.00 39.78 37.23 1d4d n ASN 203 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1d4d s ASP 204 N -0.78 6.51 0.25 6.41 -1.08 -1.11 -4.86 116.67 122.01 1d4d s ASP 204 Ca 0.67 2.56 -0.05 0.00 -0.52 0.00 0.00 52.55 55.22 1d4d s ASP 204 Cb -0.46 -2.53 0.29 0.00 -1.46 0.00 0.00 42.92 38.75 1d4d s ASP 204 CO 0.53 -1.01 1.85 -0.65 0.52 0.00 0.00 175.17 176.41 1d4d h PRO 205 N 10.14 1.12 -0.52 4.34 0.11 -1.92 -1.79 132.00 143.48 1d4d h PRO 205 Ca -0.47 -0.15 -0.08 0.00 0.11 0.00 0.00 66.00 65.40 1d4d h PRO 205 Cb 1.22 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1d4d h PRO 205 CO 0.94 0.86 -0.00 0.93 -0.21 0.00 0.00 178.00 180.52 1d4d h GLU 206 N 1.11 0.93 -0.09 1.05 4.39 -2.00 -2.61 114.58 117.36 1d4d h GLU 206 Ca 0.27 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1d4d h GLU 206 Cb 0.10 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1d4d h GLU 206 CO -0.04 0.95 0.04 -0.07 -1.16 0.00 0.00 179.01 178.73 1d4d h LEU 207 N 0.80 0.12 -2.18 1.33 3.38 -1.88 -2.51 115.31 114.36 1d4d h LEU 207 Ca 0.15 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1d4d h LEU 207 Cb 0.53 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1d4d h LEU 207 CO 0.03 0.21 0.10 0.58 0.09 0.00 0.00 178.44 179.45 1d4d h VAL 208 N 0.02 0.70 0.59 1.22 2.07 -1.20 -0.76 116.25 118.89 1d4d h VAL 208 Ca 0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1d4d h VAL 208 Cb 0.12 0.92 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1d4d h VAL 208 CO -0.00 0.00 -0.28 0.11 0.02 0.00 0.00 177.57 177.41 1d4d h LYS 209 N 0.00 -0.76 -0.66 1.57 6.56 -1.07 -1.68 116.57 120.53 1d4d h LYS 209 Ca 0.06 0.05 -0.05 0.00 -1.06 0.00 0.00 60.65 59.65 1d4d h LYS 209 Cb 0.27 0.17 -0.03 0.00 -0.57 0.00 0.00 32.23 32.07 1d4d h LYS 209 CO -0.00 -0.45 0.20 0.28 -2.06 0.00 0.00 179.45 177.42 1d4d h VAL 210 N -1.08 1.24 0.00 0.50 2.07 -1.06 0.58 116.25 118.50 1d4d h VAL 210 Ca -0.08 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1d4d h VAL 210 Cb 0.66 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1d4d h VAL 210 CO 0.13 0.33 0.00 -0.11 0.02 0.00 0.00 177.57 177.94 1d4d n LEU 211 N -4.27 0.00 -0.06 2.57 -0.00 -0.33 -0.82 117.00 114.09 1d4d n LEU 211 Ca 0.05 0.42 -0.09 0.00 -0.00 0.00 0.00 56.01 56.39 1d4d n LEU 211 Cb 0.22 -0.42 -0.03 0.00 -0.00 0.00 0.00 43.42 43.20 1d4d n LEU 211 CO 0.41 -0.40 -0.59 0.00 -0.00 0.00 0.00 177.39 176.80 1d4d n ALA 212 N -1.42 1.44 0.30 1.96 0.00 0.43 -4.39 120.51 118.83 1d4d n ALA 212 Ca 0.00 -0.64 0.17 0.00 0.00 0.00 0.00 53.44 52.97 1d4d n ALA 212 Cb 0.01 0.10 0.79 0.00 0.00 0.00 0.00 19.45 20.35 1d4d n ALA 212 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1d4d h ASN 213 N -0.75 0.00 -0.01 0.00 2.35 0.53 -1.82 115.58 115.87 1d4d h ASN 213 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1d4d h ASN 213 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 1d4d h ASN 213 CO -0.04 0.00 -0.38 0.59 -1.65 0.00 0.00 177.43 175.96 1d4d n ASN 214 N -2.74 1.80 0.00 5.81 4.13 -0.00 -4.75 115.26 119.50 1d4d n ASN 214 Ca -0.01 -1.40 0.00 0.00 1.68 0.00 0.00 54.58 54.86 1d4d n ASN 214 Cb 0.16 0.46 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 1d4d n ASN 214 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1d4d n SER 215 N -0.06 0.00 -0.32 6.41 7.64 -0.69 -0.84 113.62 125.76 1d4d n SER 215 Ca 0.08 0.69 -0.02 0.00 1.01 0.00 0.00 58.87 60.63 1d4d n SER 215 Cb 0.39 -0.20 0.02 0.00 -1.01 0.00 0.00 64.21 63.41 1d4d n SER 215 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1d4d n SER 216 N -1.81 -0.58 -0.10 6.43 7.64 -1.25 0.14 113.62 124.08 1d4d n SER 216 Ca 0.00 1.45 -0.05 0.00 1.01 0.00 0.00 58.87 61.29 1d4d n SER 216 Cb 0.00 -0.32 0.16 0.00 -1.01 0.00 0.00 64.21 63.04 1d4d n SER 216 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1d4d h ASP 217 N 0.00 0.76 -0.61 6.43 3.32 -1.69 0.84 116.42 125.47 1d4d h ASP 217 Ca 0.27 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1d4d h ASP 217 Cb 0.48 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1d4d h ASP 217 CO -0.82 0.83 0.37 0.77 -1.72 0.00 0.00 179.24 178.67 1d4d h SER 218 N 0.73 0.74 0.51 6.45 4.64 0.17 1.10 113.55 127.89 1d4d h SER 218 Ca 0.14 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1d4d h SER 218 Cb 0.47 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1d4d h SER 218 CO 0.02 0.58 0.00 -0.38 -0.87 0.00 0.00 176.83 176.19 1d4d n ILE 219 N -4.60 1.03 -0.04 0.95 5.41 -0.47 -1.32 119.36 120.31 1d4d n ILE 219 Ca 0.04 0.26 -0.22 0.00 1.00 0.00 0.00 62.75 63.84 1d4d n ILE 219 Cb 0.06 -1.06 -0.13 0.00 -0.71 0.00 0.00 39.64 37.80 1d4d n ILE 219 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1d4d n ASP 220 N -1.63 2.03 -0.06 4.38 8.00 0.20 -3.67 116.55 125.81 1d4d n ASP 220 Ca 0.03 0.25 -0.08 0.00 0.71 0.00 0.00 54.79 55.70 1d4d n ASP 220 Cb 0.17 -0.86 -0.02 0.00 -0.02 0.00 0.00 41.12 40.39 1d4d n ASP 220 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1d4d h TRP 221 N -0.30 -0.71 -0.61 1.24 7.01 0.25 0.49 115.95 123.33 1d4d h TRP 221 Ca -0.43 0.04 0.12 0.00 2.11 0.00 0.00 58.89 60.73 1d4d h TRP 221 Cb 1.79 0.35 -0.09 0.00 -2.10 0.00 0.00 29.16 29.12 1d4d h TRP 221 CO 0.07 -0.34 0.11 -0.07 -2.79 0.00 0.00 178.44 175.42 1d4d h LEU 222 N -0.26 -0.05 -0.93 0.65 3.38 -1.43 0.15 115.31 116.82 1d4d h LEU 222 Ca 0.14 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1d4d h LEU 222 Cb 0.48 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1d4d h LEU 222 CO -0.42 -0.02 0.61 0.74 0.09 0.00 0.00 178.44 179.44 1d4d h THR 223 N 0.23 1.16 0.00 0.22 2.02 -0.96 0.87 112.91 116.46 1d4d h THR 223 Ca 0.32 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1d4d h THR 223 Cb 0.49 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1d4d h THR 223 CO -0.43 0.22 0.00 0.77 0.37 0.00 0.00 175.52 176.45 1d4d h SER 224 N 1.18 0.00 0.00 4.18 4.64 0.27 -2.98 113.55 120.84 1d4d h SER 224 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1d4d h SER 224 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1d4d h SER 224 CO -0.12 0.00 -1.46 0.23 -0.87 0.00 0.00 176.83 174.62 1d4d n MET 225 N -2.68 0.80 0.00 4.77 2.00 0.25 -4.99 117.12 117.27 1d4d n MET 225 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 57.70 57.57 1d4d n MET 225 Cb 0.05 -1.39 0.00 0.00 0.00 0.00 0.00 33.22 31.89 1d4d n MET 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d4d n GLY 226 N 1.46 -0.07 3.85 3.03 0.00 -0.91 -4.95 105.19 107.60 1d4d n GLY 226 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1d4d n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4d s ALA 227 N -0.92 2.65 -0.39 4.61 0.00 -1.04 -5.01 121.76 121.67 1d4d s ALA 227 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.71 1d4d s ALA 227 Cb 0.00 -3.07 0.14 0.00 0.00 0.00 0.00 23.12 20.19 1d4d s ALA 227 CO 0.00 -1.34 0.23 0.34 0.00 0.00 0.00 175.76 174.98 1d4d s ASP 228 N -4.15 3.23 -0.80 0.00 3.68 -1.26 -4.65 116.67 112.71 1d4d s ASP 228 Ca 0.59 -2.39 0.02 0.00 2.13 0.00 0.00 52.55 52.90 1d4d s ASP 228 Cb -0.12 -0.67 0.26 0.00 -1.45 0.00 0.00 42.92 40.94 1d4d s ASP 228 CO 0.53 -0.29 0.97 0.23 0.13 0.00 0.00 175.17 176.74 1d4d n MET 229 N 3.81 3.13 0.00 4.34 2.81 -1.24 -2.10 117.12 127.87 1d4d n MET 229 Ca 0.11 -4.62 0.00 0.00 -1.81 0.00 0.00 57.70 51.38 1d4d n MET 229 Cb 0.36 -2.35 0.00 0.00 -0.71 0.00 0.00 33.22 30.52 1d4d n MET 229 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1d4d n THR 230 N 1.16 0.00 -2.63 2.03 -2.24 0.45 -4.71 114.28 108.33 1d4d n THR 230 Ca 0.28 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.63 1d4d n THR 230 Cb 0.38 -0.45 -0.02 0.00 -2.10 0.00 0.00 70.33 68.14 1d4d n THR 230 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1d4d s ASP 231 N -2.11 6.97 -0.10 3.42 2.15 -0.88 -4.87 116.67 121.25 1d4d s ASP 231 Ca 0.00 1.16 -0.01 0.00 0.43 0.00 0.00 52.55 54.13 1d4d s ASP 231 Cb 0.00 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 40.05 1d4d s ASP 231 CO 0.00 -0.83 -0.06 -0.69 -0.17 0.00 0.00 175.17 173.42 1d4d s VAL 232 N 3.56 3.74 0.32 1.11 1.01 -1.26 -1.97 120.40 126.90 1d4d s VAL 232 Ca 0.46 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.04 1d4d s VAL 232 Cb -0.13 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 1d4d s VAL 232 CO 0.13 0.57 0.17 0.61 0.00 0.00 0.00 175.10 176.58 1d4d n GLY 233 N 2.65 3.27 3.52 4.51 0.00 -1.15 -4.93 105.19 113.05 1d4d n GLY 233 Ca -0.18 -1.99 -0.37 0.00 0.00 0.00 0.00 46.02 43.48 1d4d n GLY 233 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d4d s ARG 234 N -3.23 3.77 0.05 1.61 6.06 -1.26 -1.95 118.95 124.00 1d4d s ARG 234 Ca 0.24 -0.42 0.02 0.00 -2.50 0.00 0.00 55.73 53.07 1d4d s ARG 234 Cb 0.01 -3.52 -0.04 0.00 0.06 0.00 0.00 34.95 31.46 1d4d s ARG 234 CO 0.17 -0.21 0.06 -1.64 -2.50 0.00 0.00 175.30 171.18 1d4d s MET 235 N 1.69 2.86 0.30 5.12 -1.94 -1.26 -4.67 119.30 121.40 1d4d s MET 235 Ca 0.07 -0.66 -0.28 0.00 -1.71 0.00 0.00 55.69 53.11 1d4d s MET 235 Cb -0.16 -2.72 -0.14 0.00 2.01 0.00 0.00 34.83 33.83 1d4d s MET 235 CO 0.08 0.59 0.99 0.41 -0.01 0.00 0.00 175.02 177.07 1d4d n GLY 236 N 0.75 -0.32 2.39 -0.03 0.00 -1.26 -3.15 105.19 103.57 1d4d n GLY 236 Ca -0.11 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1d4d n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4d n GLY 237 N 1.24 1.03 3.79 -0.02 0.00 -1.26 -3.74 105.19 106.24 1d4d n GLY 237 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1d4d n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4d n ALA 238 N 0.32 0.70 -2.00 4.61 0.00 -1.19 -4.84 120.51 118.11 1d4d n ALA 238 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 53.44 51.17 1d4d n ALA 238 Cb 0.00 1.06 0.00 0.00 0.00 0.00 0.00 19.45 20.51 1d4d n ALA 238 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1d4d n SER 239 N -1.63 0.00 -4.51 0.00 3.41 -1.26 -4.97 113.62 104.66 1d4d n SER 239 Ca -0.10 0.00 -0.50 0.00 -0.26 0.00 0.00 58.87 58.01 1d4d n SER 239 Cb 0.64 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.55 1d4d n SER 239 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1d4d n VAL 240 N 0.00 1.18 -1.75 -3.33 3.14 -1.26 -4.80 118.33 111.51 1d4d n VAL 240 Ca 0.00 -0.29 -0.42 0.00 -2.96 0.00 0.00 64.34 60.67 1d4d n VAL 240 Cb 0.00 -0.42 -0.02 0.00 -1.06 0.00 0.00 33.84 32.34 1d4d n VAL 240 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1d4d n ASN 241 N 1.82 3.92 -0.27 6.55 4.13 -1.26 -4.93 115.26 125.21 1d4d n ASN 241 Ca 0.16 1.14 0.00 0.00 1.68 0.00 0.00 54.58 57.56 1d4d n ASN 241 Cb 0.22 -1.60 0.00 0.00 -1.54 0.00 0.00 39.78 36.86 1d4d n ASN 241 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1d4d n ARG 242 N 2.35 0.00 -3.01 3.52 1.85 -1.03 -4.93 116.66 115.41 1d4d n ARG 242 Ca 0.09 -0.10 -0.44 0.00 -1.00 0.00 0.00 57.85 56.40 1d4d n ARG 242 Cb 0.37 -0.06 -0.04 0.00 -1.05 0.00 0.00 32.46 31.67 1d4d n ARG 242 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1d4d s SER 243 N -0.07 6.19 0.47 2.89 0.15 -0.82 -2.40 113.70 120.11 1d4d s SER 243 Ca 0.00 -1.28 -0.23 0.00 0.70 0.00 0.00 55.95 55.14 1d4d s SER 243 Cb 0.00 -2.35 -0.07 0.00 -1.71 0.00 0.00 66.02 61.89 1d4d s SER 243 CO 0.00 -1.24 1.20 -1.00 1.20 0.00 0.00 173.24 173.40 1d4d s HIS 244 N 3.22 2.78 0.33 3.44 3.76 -1.03 -2.91 115.29 124.86 1d4d s HIS 244 Ca 0.16 1.51 -0.18 0.00 -0.15 0.00 0.00 55.06 56.40 1d4d s HIS 244 Cb -0.21 -3.46 0.06 0.00 1.11 0.00 0.00 32.58 30.08 1d4d s HIS 244 CO 0.07 -1.76 0.86 -0.98 -0.85 0.00 0.00 174.74 172.09 1d4d s ARG 245 N -2.72 1.97 0.60 1.40 1.70 -0.83 -0.77 118.95 120.31 1d4d s ARG 245 Ca 0.65 -1.27 -0.14 0.00 -0.47 0.00 0.00 55.73 54.49 1d4d s ARG 245 Cb -0.31 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.59 1d4d s ARG 245 CO 0.37 -0.92 1.04 -1.25 -1.08 0.00 0.00 175.30 173.45 1d4d s PRO 246 N -2.25 3.43 -0.32 3.89 0.04 -0.89 -0.41 135.00 138.48 1d4d s PRO 246 Ca 0.17 1.02 -0.41 0.00 0.04 0.00 0.00 61.00 61.82 1d4d s PRO 246 Cb -0.04 -2.06 -0.16 0.00 0.04 0.00 0.00 34.50 32.28 1d4d s PRO 246 CO 0.10 -0.71 1.72 2.41 0.04 0.00 0.00 177.00 180.56 1d4d n THR 247 N -2.26 0.25 -1.00 1.26 -1.04 -1.26 -2.83 114.28 107.39 1d4d n THR 247 Ca 0.08 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.05 62.04 1d4d n THR 247 Cb 0.53 -1.09 -0.00 0.00 -1.82 0.00 0.00 70.33 67.96 1d4d n THR 247 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1d4d n GLY 248 N 4.16 0.49 0.00 3.41 0.00 -1.26 -4.25 105.19 107.73 1d4d n GLY 248 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1d4d n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4d n GLY 249 N -2.94 1.29 0.13 -0.02 0.00 -1.13 -3.36 105.19 99.17 1d4d n GLY 249 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1d4d n GLY 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4d n ALA 250 N -1.34 -0.06 -2.85 4.61 0.00 -1.24 -1.55 120.51 118.08 1d4d n ALA 250 Ca 0.00 -0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 1d4d n ALA 250 Cb 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.31 1d4d n ALA 250 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1d4d s GLY 251 N -3.07 1.58 0.46 0.00 0.00 -1.26 -4.41 107.32 100.62 1d4d s GLY 251 Ca 0.03 -0.90 0.21 0.00 0.00 0.00 0.00 44.72 44.06 1d4d s GLY 251 CO 0.02 -0.37 1.96 -2.08 0.00 0.00 0.00 173.10 172.62 1d4d h VAL 252 N 4.97 0.82 0.33 1.40 2.07 -1.71 -3.28 116.25 120.85 1d4d h VAL 252 Ca -0.34 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1d4d h VAL 252 Cb 1.19 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1d4d h VAL 252 CO 0.55 0.21 -0.16 1.23 0.02 0.00 0.00 177.57 179.42 1d4d h GLY 253 N 1.07 -0.46 -0.03 2.17 0.00 -1.67 0.95 103.07 105.10 1d4d h GLY 253 Ca -0.00 0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.56 1d4d h GLY 253 CO 0.03 -0.17 -0.36 0.00 0.00 0.00 0.00 176.54 176.04 1d4d h ALA 254 N -1.73 -0.37 -0.27 3.60 0.00 -1.68 0.83 119.26 119.63 1d4d h ALA 254 Ca -0.04 0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1d4d h ALA 254 Cb 0.34 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 1d4d h ALA 254 CO 0.07 -0.81 -0.21 1.25 0.00 0.00 0.00 179.25 179.55 1d4d h HIS 255 N -0.37 -0.55 -0.18 0.00 6.17 -1.61 0.23 115.15 118.83 1d4d h HIS 255 Ca 0.12 0.04 -0.04 0.00 0.71 0.00 0.00 60.37 61.20 1d4d h HIS 255 Cb 0.57 0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.78 1d4d h HIS 255 CO -0.49 -0.29 -0.03 0.28 0.71 0.00 0.00 177.93 178.12 1d4d h VAL 256 N -0.20 1.27 -0.23 5.26 2.07 0.19 -1.50 116.25 123.12 1d4d h VAL 256 Ca 0.15 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.78 1d4d h VAL 256 Cb 0.43 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 1d4d h VAL 256 CO -0.39 0.29 -0.25 0.00 0.02 0.00 0.00 177.57 177.23 1d4d h ALA 257 N 0.75 -0.16 0.01 1.67 0.00 0.13 0.47 119.26 122.13 1d4d h ALA 257 Ca 0.05 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1d4d h ALA 257 Cb 0.44 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1d4d h ALA 257 CO 0.01 -0.68 -0.22 0.37 0.00 0.00 0.00 179.25 178.73 1d4d h GLN 258 N -0.27 -0.34 -0.73 0.00 5.75 -0.56 0.72 115.11 119.69 1d4d h GLN 258 Ca 0.13 0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.66 1d4d h GLN 258 Cb 0.47 0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.06 1d4d h GLN 258 CO -0.38 -0.22 0.48 -0.39 -2.65 0.00 0.00 178.83 175.66 1d4d h VAL 259 N -0.35 1.19 -0.02 2.39 -1.51 -0.61 -1.04 116.25 116.30 1d4d h VAL 259 Ca 0.06 -0.35 -0.20 0.00 -1.23 0.00 0.00 66.70 64.97 1d4d h VAL 259 Cb 0.42 0.12 -0.00 0.00 -2.13 0.00 0.00 31.29 29.70 1d4d h VAL 259 CO -0.19 0.18 -0.85 -0.07 -1.23 0.00 0.00 177.57 175.41 1d4d h LEU 260 N 0.99 0.43 0.13 4.19 3.38 -0.15 -2.62 115.31 121.65 1d4d h LEU 260 Ca 0.27 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1d4d h LEU 260 Cb -0.10 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1d4d h LEU 260 CO -0.06 1.10 -0.22 -0.25 0.09 0.00 0.00 178.44 179.10 1d4d h TRP 261 N 0.21 -0.59 -0.52 1.13 2.91 0.11 0.25 115.95 119.45 1d4d h TRP 261 Ca -0.05 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.98 1d4d h TRP 261 Cb 1.46 0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 30.33 1d4d h TRP 261 CO 0.04 -0.32 0.33 -0.44 -1.03 0.00 0.00 178.44 177.02 1d4d h ASP 262 N -0.43 0.61 0.26 2.65 3.32 -1.20 0.34 116.42 121.97 1d4d h ASP 262 Ca 0.02 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 1d4d h ASP 262 Cb 0.44 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1d4d h ASP 262 CO -0.12 0.47 -0.33 0.78 -1.72 0.00 0.00 179.24 178.32 1d4d h ASN 263 N 0.70 0.11 0.19 6.45 2.35 -1.44 0.73 115.58 124.66 1d4d h ASN 263 Ca 0.19 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 1d4d h ASN 263 Cb -0.04 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.30 1d4d h ASN 263 CO -0.04 0.44 -0.09 0.00 -1.65 0.00 0.00 177.43 176.09 1d4d h ALA 264 N 1.57 -0.25 -0.99 -0.83 0.00 0.47 -2.47 119.26 116.76 1d4d h ALA 264 Ca 0.01 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1d4d h ALA 264 Cb 0.64 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1d4d h ALA 264 CO 0.05 -0.40 0.64 0.28 0.00 0.00 0.00 179.25 179.82 1d4d h VAL 265 N -0.74 1.11 -0.96 0.00 2.07 -0.11 -2.77 116.25 114.85 1d4d h VAL 265 Ca -0.03 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.13 1d4d h VAL 265 Cb 0.51 -0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.04 1d4d h VAL 265 CO 0.04 0.22 0.63 0.11 0.02 0.00 0.00 177.57 178.59 1d4d h LYS 266 N 1.19 1.15 0.00 1.57 1.57 0.47 -3.40 116.57 119.11 1d4d h LYS 266 Ca 0.42 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1d4d h LYS 266 Cb 0.11 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1d4d h LYS 266 CO -0.16 0.76 0.00 0.54 -0.57 0.00 0.00 179.45 180.02 1d4d n ARG 267 N -4.46 0.73 -1.26 3.15 1.74 -0.93 -4.92 116.66 110.71 1d4d n ARG 267 Ca 0.13 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.91 1d4d n ARG 267 Cb 0.13 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 31.68 1d4d n ARG 267 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d4d n GLY 268 N 4.43 5.27 3.68 -0.13 0.00 -1.26 -4.97 105.19 112.21 1d4d n GLY 268 Ca 0.00 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 1d4d n GLY 268 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1d4d n THR 269 N -0.95 2.58 -3.27 2.61 -1.04 -1.19 -4.81 114.28 108.21 1d4d n THR 269 Ca 0.60 -0.50 -0.46 0.00 -2.04 0.00 0.00 64.05 61.65 1d4d n THR 269 Cb 1.03 -1.48 -0.02 0.00 -1.82 0.00 0.00 70.33 68.05 1d4d n THR 269 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1d4d s ASP 270 N -0.59 6.89 -0.05 8.00 3.68 -0.35 -4.81 116.67 129.43 1d4d s ASP 270 Ca 0.62 -2.84 -0.21 0.00 2.13 0.00 0.00 52.55 52.25 1d4d s ASP 270 Cb -0.52 -2.24 -0.05 0.00 -1.45 0.00 0.00 42.92 38.67 1d4d s ASP 270 CO 0.57 -0.57 0.59 -0.63 0.13 0.00 0.00 175.17 175.26 1d4d s ILE 271 N 0.18 5.02 -0.06 4.11 1.01 -1.26 -1.01 121.20 129.19 1d4d s ILE 271 Ca 0.24 1.21 -0.02 0.00 0.00 0.00 0.00 60.65 62.08 1d4d s ILE 271 Cb -0.09 -3.92 0.03 0.00 0.01 0.00 0.00 42.46 38.49 1d4d s ILE 271 CO -0.08 0.36 0.03 -0.13 0.00 0.00 0.00 174.94 175.12 1d4d s ARG 272 N 0.24 0.26 0.58 2.79 0.52 -0.57 -4.97 118.95 117.81 1d4d s ARG 272 Ca 0.31 0.22 0.02 0.00 -0.52 0.00 0.00 55.73 55.77 1d4d s ARG 272 Cb -0.17 -0.81 0.06 0.00 0.52 0.00 0.00 34.95 34.55 1d4d s ARG 272 CO 0.16 -0.34 0.81 -0.51 0.02 0.00 0.00 175.30 175.44 1d4d s LEU 273 N 2.07 3.22 -1.46 2.53 1.43 -1.26 -0.58 118.68 124.63 1d4d s LEU 273 Ca 0.05 -0.23 -0.08 0.00 -1.03 0.00 0.00 54.13 52.83 1d4d s LEU 273 Cb -0.12 -2.49 0.03 0.00 0.03 0.00 0.00 46.19 43.64 1d4d s LEU 273 CO -0.04 -1.31 0.87 0.59 0.23 0.00 0.00 176.35 176.68 1d4d n ASN 274 N -2.41 -5.75 -3.54 2.29 3.02 -0.87 -4.05 115.26 103.96 1d4d n ASN 274 Ca 0.11 -0.47 -0.29 0.00 -0.03 0.00 0.00 54.58 53.89 1d4d n ASN 274 Cb 0.60 -4.59 -0.15 0.00 -0.61 0.00 0.00 39.78 35.03 1d4d n ASN 274 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1d4d s SER 275 N -3.02 3.50 -0.22 6.41 0.01 -0.22 0.13 113.70 120.28 1d4d s SER 275 Ca 0.48 -1.30 -0.18 0.00 1.31 0.00 0.00 55.95 56.26 1d4d s SER 275 Cb -0.22 -0.34 -0.03 0.00 0.21 0.00 0.00 66.02 65.64 1d4d s SER 275 CO 0.59 -0.44 0.49 -0.60 0.41 0.00 0.00 173.24 173.70 1d4d s ARG 276 N 2.08 4.14 -0.19 12.44 3.52 -1.14 -2.87 118.95 136.93 1d4d s ARG 276 Ca 0.09 0.34 -0.29 0.00 -0.13 0.00 0.00 55.73 55.74 1d4d s ARG 276 Cb -0.16 -3.59 -0.00 0.00 -1.56 0.00 0.00 34.95 29.64 1d4d s ARG 276 CO -0.36 -0.20 1.15 0.08 -0.81 0.00 0.00 175.30 175.16 1d4d s VAL 277 N 1.81 4.48 -1.27 7.11 1.01 -1.26 -1.18 120.40 131.11 1d4d s VAL 277 Ca 0.22 1.79 0.10 0.00 0.00 0.00 0.00 61.98 64.09 1d4d s VAL 277 Cb -0.15 -4.15 0.08 0.00 0.00 0.00 0.00 36.38 32.16 1d4d s VAL 277 CO 0.09 -0.15 0.83 1.33 0.00 0.00 0.00 175.10 177.20 1d4d n VAL 278 N 5.30 0.01 -3.64 2.92 0.24 0.10 -4.93 118.33 118.34 1d4d n VAL 278 Ca 0.13 -0.51 -0.06 0.00 -2.04 0.00 0.00 64.34 61.86 1d4d n VAL 278 Cb 0.46 1.20 -0.07 0.00 -1.47 0.00 0.00 33.84 33.96 1d4d n VAL 278 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1d4d s ARG 279 N -0.85 0.46 0.07 7.34 6.06 -1.15 -4.78 118.95 126.09 1d4d s ARG 279 Ca 0.12 0.65 -0.16 0.00 -2.50 0.00 0.00 55.73 53.85 1d4d s ARG 279 Cb 0.09 0.17 -0.06 0.00 0.06 0.00 0.00 34.95 35.20 1d4d s ARG 279 CO 0.13 -0.07 0.49 0.42 -2.50 0.00 0.00 175.30 173.77 1d4d s ILE 280 N 0.77 4.90 -0.24 4.11 1.01 -1.26 0.11 121.20 130.60 1d4d s ILE 280 Ca -0.03 0.92 -0.16 0.00 0.00 0.00 0.00 60.65 61.38 1d4d s ILE 280 Cb -0.04 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 1d4d s ILE 280 CO -0.11 0.46 0.41 -0.76 0.00 0.00 0.00 174.94 174.94 1d4d s LEU 281 N -1.39 4.08 -0.34 2.97 1.43 -0.82 -4.85 118.68 119.77 1d4d s LEU 281 Ca 0.30 0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 53.52 1d4d s LEU 281 Cb -0.17 -2.50 -0.00 0.00 0.03 0.00 0.00 46.19 43.55 1d4d s LEU 281 CO 0.17 -0.16 1.54 -1.61 0.23 0.00 0.00 176.35 176.51 1d4d s GLU 282 N 1.85 3.59 -0.05 1.70 2.02 -1.26 0.17 118.70 126.72 1d4d s GLU 282 Ca 0.17 1.23 -0.01 0.00 0.02 0.00 0.00 54.97 56.38 1d4d s GLU 282 Cb -0.15 -4.05 -0.00 0.00 0.10 0.00 0.00 34.13 30.02 1d4d s GLU 282 CO 0.09 -1.54 -0.02 0.22 0.02 0.00 0.00 175.26 174.02 1d4d h ASP 283 N 11.10 0.00 -3.73 -0.19 3.58 -1.96 -3.45 116.42 121.77 1d4d h ASP 283 Ca -0.30 0.00 -0.72 0.00 0.42 0.00 0.00 57.03 56.42 1d4d h ASP 283 Cb 1.13 0.00 -0.33 0.00 1.72 0.00 0.00 39.33 41.85 1d4d h ASP 283 CO 1.05 0.25 -0.10 -0.83 -2.88 0.00 0.00 179.24 176.72 1d4d s GLY 286 N -2.85 2.83 0.14 -0.78 0.00 -1.26 -5.09 107.32 100.32 1d4d s GLY 286 Ca -0.02 -3.57 -0.09 0.00 0.00 0.00 0.00 44.72 41.04 1d4d s GLY 286 CO 0.03 1.19 0.45 -1.59 0.00 0.00 0.00 173.10 173.18 1d4d s LYS 287 N -0.67 3.77 0.02 2.90 -2.85 -1.26 -4.55 119.74 117.10 1d4d s LYS 287 Ca 0.23 0.18 -0.30 0.00 -1.00 0.00 0.00 55.97 55.08 1d4d s LYS 287 Cb -0.12 -2.88 -0.06 0.00 -2.06 0.00 0.00 37.83 32.71 1d4d s LYS 287 CO -0.08 0.48 1.40 0.08 0.10 0.00 0.00 175.35 177.33 1d4d s VAL 288 N -1.56 3.63 -0.18 1.79 1.01 -1.10 -4.36 120.40 119.64 1d4d s VAL 288 Ca 0.39 1.06 0.03 0.00 0.00 0.00 0.00 61.98 63.46 1d4d s VAL 288 Cb -0.13 -3.68 -0.13 0.00 0.00 0.00 0.00 36.38 32.44 1d4d s VAL 288 CO 0.20 0.01 -0.13 0.35 0.00 0.00 0.00 175.10 175.53 1d4d n THR 289 N 4.54 1.07 -0.09 3.92 -2.24 0.45 -4.81 114.28 117.13 1d4d n THR 289 Ca 0.13 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 1d4d n THR 289 Cb 0.43 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1d4d n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4d n GLY 290 N 2.52 3.47 3.52 3.38 0.00 -1.21 -0.79 105.19 116.07 1d4d n GLY 290 Ca -0.32 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 1d4d n GLY 290 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d4d s VAL 291 N -0.00 0.00 -0.41 1.61 0.11 -0.76 -1.94 120.40 119.02 1d4d s VAL 291 Ca 0.00 -0.03 -0.09 0.00 -2.93 0.00 0.00 61.98 58.92 1d4d s VAL 291 Cb 0.00 -0.96 0.07 0.00 -1.53 0.00 0.00 36.38 33.96 1d4d s VAL 291 CO 0.00 -0.02 0.24 -0.22 -3.33 0.00 0.00 175.10 171.77 1d4d s LEU 292 N -0.71 5.02 -0.22 2.54 0.20 0.30 -2.36 118.68 123.45 1d4d s LEU 292 Ca -0.08 -1.38 -0.16 0.00 0.69 0.00 0.00 54.13 53.20 1d4d s LEU 292 Cb -0.02 -1.99 -0.04 0.00 -0.43 0.00 0.00 46.19 43.72 1d4d s LEU 292 CO 0.07 -0.50 0.43 -0.69 -0.29 0.00 0.00 176.35 175.37 1d4d s VAL 293 N 1.45 5.16 -0.99 1.68 1.01 -0.17 0.01 120.40 128.55 1d4d s VAL 293 Ca 0.02 0.75 -0.15 0.00 0.00 0.00 0.00 61.98 62.60 1d4d s VAL 293 Cb -0.22 -3.76 0.18 0.00 0.00 0.00 0.00 36.38 32.58 1d4d s VAL 293 CO 0.03 0.19 1.11 -0.75 0.00 0.00 0.00 175.10 175.69 1d4d s LYS 294 N 1.68 3.80 0.10 2.72 2.36 -0.32 -1.30 119.74 128.76 1d4d s LYS 294 Ca 0.19 -2.31 -0.31 0.00 -2.55 0.00 0.00 55.97 51.00 1d4d s LYS 294 Cb -0.15 -4.79 -0.09 0.00 -1.05 0.00 0.00 37.83 31.75 1d4d s LYS 294 CO 0.09 -1.59 1.69 0.20 1.55 0.00 0.00 175.35 177.28 1d4d s GLY 295 N 2.80 1.49 0.29 5.54 0.00 0.09 -2.89 107.32 114.65 1d4d s GLY 295 Ca 0.31 1.30 0.04 0.00 0.00 0.00 0.00 44.72 46.38 1d4d s GLY 295 CO -0.07 2.92 1.69 -2.09 0.00 0.00 0.00 173.10 175.54 1d4d h GLU 296 N 8.14 0.35 0.00 2.90 4.81 0.72 -1.36 114.58 130.14 1d4d h GLU 296 Ca -0.43 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 58.61 1d4d h GLU 296 Cb 1.21 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 1d4d h GLU 296 CO 0.93 0.23 -1.98 0.66 -0.73 0.00 0.00 179.01 178.13 1d4d n TYR 297 N -5.07 0.00 0.97 0.92 4.02 -1.26 -4.57 117.16 112.17 1d4d n TYR 297 Ca 0.23 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.23 1d4d n TYR 297 Cb 0.69 -0.63 0.32 0.00 -0.02 0.00 0.00 39.34 39.70 1d4d n TYR 297 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1d4d n THR 298 N -2.39 0.28 -3.13 -0.72 -2.24 -1.14 -4.86 114.28 100.08 1d4d n THR 298 Ca -0.16 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 1d4d n THR 298 Cb 0.78 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1d4d n THR 298 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4d n GLY 299 N 1.24 -1.84 3.88 3.38 0.00 -0.53 -4.87 105.19 106.46 1d4d n GLY 299 Ca 0.17 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 1d4d n GLY 299 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d4d s TYR 300 N 0.00 3.58 -0.27 1.61 1.51 -1.26 -0.73 117.35 121.79 1d4d s TYR 300 Ca 0.00 1.11 -0.28 0.00 -1.01 0.00 0.00 57.07 56.89 1d4d s TYR 300 Cb 0.00 -2.55 0.18 0.00 -0.11 0.00 0.00 41.96 39.48 1d4d s TYR 300 CO 0.00 -0.48 1.31 1.52 -1.11 0.00 0.00 175.55 176.79 1d4d s TYR 301 N -2.93 -0.10 -0.12 2.71 1.13 -0.42 -4.88 117.35 112.73 1d4d s TYR 301 Ca 0.52 0.19 -0.07 0.00 -1.41 0.00 0.00 57.07 56.31 1d4d s TYR 301 Cb -0.11 0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 41.20 1d4d s TYR 301 CO 0.48 -0.08 0.13 0.08 -2.51 0.00 0.00 175.55 173.64 1d4d s VAL 302 N -0.80 5.41 -0.20 -3.49 1.01 -1.26 -1.00 120.40 120.07 1d4d s VAL 302 Ca 0.07 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1d4d s VAL 302 Cb -0.02 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 33.03 1d4d s VAL 302 CO -0.08 0.61 -0.18 -0.63 0.00 0.00 0.00 175.10 174.82 1d4d s ILE 303 N -0.91 2.07 0.15 2.22 1.01 -0.99 -3.10 121.20 121.64 1d4d s ILE 303 Ca 0.14 -1.10 -0.23 0.00 0.00 0.00 0.00 60.65 59.46 1d4d s ILE 303 Cb -0.12 -1.95 -0.08 0.00 0.01 0.00 0.00 42.46 40.32 1d4d s ILE 303 CO 0.03 0.40 0.72 -1.59 0.00 0.00 0.00 174.94 174.50 1d4d s LYS 304 N 1.25 4.44 0.21 2.79 0.00 0.08 -1.82 119.74 126.69 1d4d s LYS 304 Ca 0.02 1.02 -0.22 0.00 0.00 0.00 0.00 55.97 56.78 1d4d s LYS 304 Cb -0.15 -3.20 0.05 0.00 0.00 0.00 0.00 37.83 34.53 1d4d s LYS 304 CO -0.11 0.56 0.69 0.00 0.00 0.00 0.00 175.35 176.49 1d4d s ALA 305 N -1.20 -1.42 -0.06 0.59 0.00 0.03 -0.52 121.76 119.17 1d4d s ALA 305 Ca 0.35 0.09 0.21 0.00 0.00 0.00 0.00 51.96 52.62 1d4d s ALA 305 Cb -0.21 0.84 -0.31 0.00 0.00 0.00 0.00 23.12 23.44 1d4d s ALA 305 CO 0.24 -0.91 0.46 -0.25 0.00 0.00 0.00 175.76 175.30 1d4d n ASP 306 N -0.42 0.05 -3.94 0.00 9.92 0.19 -4.02 116.55 118.34 1d4d n ASP 306 Ca -0.10 0.02 -0.17 0.00 -0.53 0.00 0.00 54.79 54.02 1d4d n ASP 306 Cb 0.62 1.78 -0.15 0.00 -0.64 0.00 0.00 41.12 42.73 1d4d n ASP 306 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d4d s ALA 307 N -3.38 0.46 -0.30 2.24 0.00 -1.02 -4.71 121.76 115.05 1d4d s ALA 307 Ca -0.08 -0.16 -0.01 0.00 0.00 0.00 0.00 51.96 51.71 1d4d s ALA 307 Cb 0.13 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.13 1d4d s ALA 307 CO 0.89 0.08 -0.01 0.08 0.00 0.00 0.00 175.76 176.80 1d4d s VAL 308 N 0.13 2.90 -0.20 0.00 1.01 -0.73 -1.48 120.40 122.02 1d4d s VAL 308 Ca -0.01 -1.41 -0.24 0.00 0.00 0.00 0.00 61.98 60.32 1d4d s VAL 308 Cb -0.05 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 1d4d s VAL 308 CO -0.00 -0.10 0.78 -0.69 0.00 0.00 0.00 175.10 175.09 1d4d s VAL 309 N 1.24 4.90 -0.31 2.92 1.01 0.18 -0.62 120.40 129.72 1d4d s VAL 309 Ca -0.06 1.50 -0.15 0.00 0.00 0.00 0.00 61.98 63.28 1d4d s VAL 309 Cb -0.20 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 1d4d s VAL 309 CO -0.01 0.01 0.36 -0.63 0.00 0.00 0.00 175.10 174.83 1d4d s ILE 310 N 2.31 5.17 -0.19 2.22 1.01 0.17 -1.45 121.20 130.44 1d4d s ILE 310 Ca 0.35 0.29 0.22 0.00 0.00 0.00 0.00 60.65 61.51 1d4d s ILE 310 Cb -0.16 -3.76 0.48 0.00 0.01 0.00 0.00 42.46 39.03 1d4d s ILE 310 CO 0.10 0.03 1.14 0.00 0.00 0.00 0.00 174.94 176.21 1d4d n ALA 311 N 5.36 2.75 1.49 9.38 0.00 -0.52 -1.19 120.51 137.78 1d4d n ALA 311 Ca -0.09 -2.74 0.12 0.00 0.00 0.00 0.00 53.44 50.73 1d4d n ALA 311 Cb 0.50 -0.78 0.71 0.00 0.00 0.00 0.00 19.45 19.88 1d4d n ALA 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d4d n ALA 312 N -0.33 2.39 -0.37 0.00 0.00 -1.12 -4.49 120.51 116.59 1d4d n ALA 312 Ca 0.10 -0.15 0.02 0.00 0.00 0.00 0.00 53.44 53.41 1d4d n ALA 312 Cb 0.90 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.96 1d4d n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4d n GLY 313 N 0.49 -1.82 0.74 0.00 0.00 -1.26 -4.79 105.19 98.56 1d4d n GLY 313 Ca 0.18 -1.31 -0.05 0.00 0.00 0.00 0.00 46.02 44.83 1d4d n GLY 313 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4d n GLY 314 N -0.49 -0.34 0.17 -0.02 0.00 -1.26 -3.38 105.19 99.87 1d4d n GLY 314 Ca 0.00 -1.81 0.02 0.00 0.00 0.00 0.00 46.02 44.23 1d4d n GLY 314 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1d4d n PHE 315 N -2.05 0.10 -1.68 1.61 1.16 -1.26 -3.63 117.46 111.72 1d4d n PHE 315 Ca 0.03 -0.40 -0.41 0.00 -1.87 0.00 0.00 57.45 54.80 1d4d n PHE 315 Cb 0.11 -0.03 0.01 0.00 -1.61 0.00 0.00 39.48 37.95 1d4d n PHE 315 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d4d n ALA 316 N -0.14 1.05 0.00 1.98 0.00 -1.24 0.05 120.51 122.22 1d4d n ALA 316 Ca 0.03 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1d4d n ALA 316 Cb 0.26 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1d4d n ALA 316 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1d4d n LYS 317 N 0.18 0.00 -2.99 0.00 3.00 -1.26 -4.59 118.16 112.49 1d4d n LYS 317 Ca 0.07 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.94 1d4d n LYS 317 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.39 1d4d n LYS 317 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1d4d s ASN 318 N 0.00 6.50 0.38 3.14 3.84 0.11 -4.86 114.94 124.05 1d4d s ASN 318 Ca 0.00 -1.86 0.10 0.00 0.21 0.00 0.00 52.86 51.31 1d4d s ASN 318 Cb 0.00 -2.36 0.75 0.00 -0.55 0.00 0.00 41.25 39.09 1d4d s ASN 318 CO 0.00 -1.07 1.88 -1.13 -2.79 0.00 0.00 177.10 173.99 1d4d h ASN 319 N 8.88 0.18 -0.35 -4.21 -1.24 -1.93 -1.73 115.58 115.17 1d4d h ASN 319 Ca 0.01 -0.04 0.05 0.00 0.71 0.00 0.00 56.30 57.03 1d4d h ASN 319 Cb 1.04 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 40.00 1d4d h ASN 319 CO 1.07 0.40 0.06 -0.33 -1.29 0.00 0.00 177.43 177.35 1d4d h GLU 320 N 0.17 0.18 -0.06 6.67 5.08 -1.98 0.13 114.58 124.77 1d4d h GLU 320 Ca 0.03 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1d4d h GLU 320 Cb 0.47 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.69 1d4d h GLU 320 CO 0.03 0.12 -0.49 -0.09 -1.00 0.00 0.00 179.01 177.58 1d4d h ARG 321 N 0.18 0.44 -0.67 2.33 2.43 -1.76 -2.83 114.38 114.50 1d4d h ARG 321 Ca 0.16 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 1d4d h ARG 321 Cb 0.19 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1d4d h ARG 321 CO -0.22 1.03 0.39 0.28 -1.51 0.00 0.00 179.97 179.94 1d4d h VAL 322 N -0.02 1.20 0.00 0.20 2.07 -1.30 0.18 116.25 118.58 1d4d h VAL 322 Ca -0.04 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 1d4d h VAL 322 Cb 1.15 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 1d4d h VAL 322 CO 0.10 0.21 -0.06 -1.28 0.02 0.00 0.00 177.57 176.56 1d4d h SER 323 N 0.91 0.00 0.68 0.57 0.87 -0.81 -1.25 113.55 114.52 1d4d h SER 323 Ca 0.24 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 1d4d h SER 323 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1d4d h SER 323 CO -0.04 0.06 -0.21 0.11 -0.53 0.00 0.00 176.83 176.23 1d4d h LYS 324 N 0.00 0.00 0.00 2.24 1.57 -0.36 -2.78 116.57 117.24 1d4d h LYS 324 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1d4d h LYS 324 Cb 0.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 1d4d h LYS 324 CO 0.01 0.21 -1.74 0.66 -0.57 0.00 0.00 179.45 178.02 1d4d n TYR 325 N -3.52 0.00 -3.32 -1.35 4.02 -0.55 -4.81 117.16 107.63 1d4d n TYR 325 Ca -0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.73 1d4d n TYR 325 Cb 0.36 -0.45 -0.07 0.00 -0.02 0.00 0.00 39.34 39.16 1d4d n TYR 325 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1d4d s ASP 326 N -4.02 0.77 0.00 7.72 3.68 -0.73 -4.98 116.67 119.11 1d4d s ASP 326 Ca -0.06 -1.62 0.08 0.00 2.13 0.00 0.00 52.55 53.08 1d4d s ASP 326 Cb 0.07 0.71 0.45 0.00 -1.45 0.00 0.00 42.92 42.69 1d4d s ASP 326 CO 0.55 -0.23 1.03 -0.81 0.13 0.00 0.00 175.17 175.84 1d4d n PRO 327 N 4.09 0.68 -0.17 4.34 -0.04 -1.05 -2.92 135.00 139.94 1d4d n PRO 327 Ca 0.13 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.49 1d4d n PRO 327 Cb 0.47 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1d4d n PRO 327 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1d4d h LYS 328 N 0.00 0.89 0.00 0.54 1.57 -1.92 -2.88 116.57 114.77 1d4d h LYS 328 Ca 0.00 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1d4d h LYS 328 Cb 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1d4d h LYS 328 CO 0.00 0.95 0.00 1.28 -0.57 0.00 0.00 179.45 181.11 1d4d n LEU 329 N -4.29 0.00 -4.69 2.94 4.77 -1.15 -4.83 117.00 109.76 1d4d n LEU 329 Ca 0.00 0.29 -0.44 0.00 -0.03 0.00 0.00 56.01 55.83 1d4d n LEU 329 Cb 0.35 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1d4d n LEU 329 CO 0.43 -0.14 1.04 0.29 -1.33 0.00 0.00 177.39 177.69 1d4d n LYS 330 N -1.29 2.15 0.00 3.23 4.76 -1.09 -1.04 118.16 124.88 1d4d n LYS 330 Ca 0.07 0.77 0.00 0.00 -2.87 0.00 0.00 58.31 56.28 1d4d n LYS 330 Cb 0.12 -2.44 0.00 0.00 -1.84 0.00 0.00 35.03 30.88 1d4d n LYS 330 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1d4d n GLY 331 N 2.04 2.95 3.56 0.72 0.00 -1.26 -5.00 105.19 108.20 1d4d n GLY 331 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1d4d n GLY 331 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d4d n PHE 332 N -2.00 -0.32 -3.29 1.61 0.99 -0.21 -5.03 117.46 109.21 1d4d n PHE 332 Ca 0.00 0.09 -0.21 0.00 -0.00 0.00 0.00 57.45 57.33 1d4d n PHE 332 Cb 0.00 -1.83 0.00 0.00 -1.00 0.00 0.00 39.48 36.65 1d4d n PHE 332 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1d4d s LYS 333 N -4.50 3.12 0.17 -1.08 0.00 -1.26 -4.92 119.74 111.27 1d4d s LYS 333 Ca 0.68 -0.75 0.11 0.00 0.00 0.00 0.00 55.97 56.01 1d4d s LYS 333 Cb -0.24 -2.71 -0.04 0.00 0.00 0.00 0.00 37.83 34.83 1d4d s LYS 333 CO 0.62 -0.06 -0.23 0.00 0.00 0.00 0.00 175.35 175.68 1d4d s ALA 334 N -2.33 2.53 -2.40 0.59 0.00 -1.26 -0.73 121.76 118.17 1d4d s ALA 334 Ca 0.46 -1.57 0.23 0.00 0.00 0.00 0.00 51.96 51.08 1d4d s ALA 334 Cb -0.10 -0.39 0.77 0.00 0.00 0.00 0.00 23.12 23.40 1d4d s ALA 334 CO 0.34 0.47 1.57 0.25 0.00 0.00 0.00 175.76 178.39 1d4d n THR 335 N 0.45 0.17 -2.45 0.00 -2.24 -0.11 -4.89 114.28 105.21 1d4d n THR 335 Ca -0.14 -0.37 -0.24 0.00 -2.27 0.00 0.00 64.05 61.03 1d4d n THR 335 Cb 0.55 0.53 0.05 0.00 -2.10 0.00 0.00 70.33 69.36 1d4d n THR 335 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1d4d s ASN 336 N -1.70 5.14 1.02 3.42 -0.87 -1.26 -4.80 114.94 115.88 1d4d s ASN 336 Ca 0.34 0.28 -0.16 0.00 -1.57 0.00 0.00 52.86 51.74 1d4d s ASN 336 Cb 0.19 -1.09 0.21 0.00 -0.02 0.00 0.00 41.25 40.54 1d4d s ASN 336 CO 0.29 -1.31 1.23 -1.38 -2.57 0.00 0.00 177.10 173.36 1d4d s HIS 337 N -2.98 1.45 -0.78 2.20 -3.43 -1.26 -4.94 115.29 105.55 1d4d s HIS 337 Ca 0.58 0.46 0.21 0.00 -0.80 0.00 0.00 55.06 55.51 1d4d s HIS 337 Cb -0.11 -3.80 0.86 0.00 -1.43 0.00 0.00 32.58 28.10 1d4d s HIS 337 CO 0.42 -2.93 1.65 -0.35 -2.00 0.00 0.00 174.74 171.53 1d4d n PRO 338 N -4.04 0.10 0.02 -0.38 -0.04 -1.26 -3.80 135.00 125.61 1d4d n PRO 338 Ca 0.13 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 63.99 1d4d n PRO 338 Cb 0.59 -1.67 0.29 0.00 -0.04 0.00 0.00 33.50 32.67 1d4d n PRO 338 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d4d n GLY 339 N 0.36 -1.36 2.69 0.55 0.00 -1.26 -4.65 105.19 101.52 1d4d n GLY 339 Ca 0.04 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1d4d n GLY 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4d n ALA 340 N -1.61 5.73 0.38 4.61 0.00 -1.25 -4.51 120.51 123.86 1d4d n ALA 340 Ca 0.05 -3.80 0.04 0.00 0.00 0.00 0.00 53.44 49.73 1d4d n ALA 340 Cb 0.37 -3.52 0.01 0.00 0.00 0.00 0.00 19.45 16.32 1d4d n ALA 340 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d4d n THR 341 N 4.93 0.00 0.00 0.00 -2.24 -1.24 -3.69 114.28 112.04 1d4d n THR 341 Ca 0.55 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1d4d n THR 341 Cb 0.37 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1d4d n THR 341 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d4d n GLY 342 N 0.70 0.80 0.42 3.38 0.00 -1.24 -4.69 105.19 104.56 1d4d n GLY 342 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1d4d n GLY 342 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d4d h ASP 343 N 0.00 -1.78 -0.17 1.61 3.32 -1.90 -1.54 116.42 115.97 1d4d h ASP 343 Ca 0.00 0.26 0.02 0.00 0.02 0.00 0.00 57.03 57.33 1d4d h ASP 343 Cb 0.00 0.77 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 1d4d h ASP 343 CO 0.00 -0.34 -0.15 1.23 -1.72 0.00 0.00 179.24 178.26 1d4d h GLY 344 N -0.25 -1.89 -0.69 2.75 0.00 -1.90 0.24 103.07 101.33 1d4d h GLY 344 Ca 0.14 0.90 0.07 0.00 0.00 0.00 0.00 47.33 48.44 1d4d h GLY 344 CO -0.71 -0.64 -0.50 1.41 0.00 0.00 0.00 176.54 176.09 1d4d h LEU 345 N -0.07 -1.80 -0.82 3.11 3.38 -1.74 0.18 115.31 117.54 1d4d h LEU 345 Ca 0.03 0.26 0.16 0.00 0.09 0.00 0.00 57.88 58.42 1d4d h LEU 345 Cb 0.14 0.78 -0.15 0.00 0.09 0.00 0.00 40.66 41.51 1d4d h LEU 345 CO -0.19 -0.25 -0.24 0.44 0.09 0.00 0.00 178.44 178.28 1d4d h ASP 346 N -0.12 -0.89 -0.48 -0.43 3.32 -0.64 0.50 116.42 117.68 1d4d h ASP 346 Ca 0.11 0.25 0.02 0.00 0.02 0.00 0.00 57.03 57.43 1d4d h ASP 346 Cb 0.41 0.55 -0.03 0.00 0.22 0.00 0.00 39.33 40.48 1d4d h ASP 346 CO -0.72 -0.28 0.30 0.58 -1.72 0.00 0.00 179.24 177.40 1d4d h VAL 347 N -0.02 1.07 -0.28 -1.35 2.07 0.24 -1.25 116.25 116.73 1d4d h VAL 347 Ca 0.38 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 1d4d h VAL 347 Cb 0.60 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1d4d h VAL 347 CO -0.85 0.11 0.08 0.00 0.02 0.00 0.00 177.57 176.93 1d4d h ALA 348 N 1.21 0.36 -0.44 1.67 0.00 0.03 -2.56 119.26 119.53 1d4d h ALA 348 Ca 0.19 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1d4d h ALA 348 Cb -0.01 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1d4d h ALA 348 CO -0.08 -0.00 0.07 -0.07 0.00 0.00 0.00 179.25 179.18 1d4d h LEU 349 N 0.29 -0.02 -1.25 0.00 3.38 0.11 0.10 115.31 117.92 1d4d h LEU 349 Ca 0.09 0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.30 1d4d h LEU 349 Cb 0.25 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.04 1d4d h LEU 349 CO -0.00 0.02 0.59 1.56 0.09 0.00 0.00 178.44 180.70 1d4d h GLN 350 N 0.20 0.66 -0.02 1.13 4.20 -0.93 0.83 115.11 121.18 1d4d h GLN 350 Ca 0.22 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.89 1d4d h GLN 350 Cb 0.28 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1d4d h GLN 350 CO -0.29 0.44 0.00 0.00 -0.67 0.00 0.00 178.83 178.31 1d4d n ALA 351 N -2.42 2.59 -2.33 3.87 0.00 0.30 -4.88 120.51 117.65 1d4d n ALA 351 Ca 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.47 1d4d n ALA 351 Cb 0.52 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1d4d n ALA 351 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d4d n GLY 352 N 0.80 0.62 3.84 0.00 0.00 0.29 -5.01 105.19 105.73 1d4d n GLY 352 Ca 0.13 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.11 1d4d n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4d s ALA 353 N -2.60 3.25 0.44 4.61 0.00 -0.87 -1.74 121.76 124.84 1d4d s ALA 353 Ca 0.02 0.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.00 1d4d s ALA 353 Cb -0.01 -2.87 -0.06 0.00 0.00 0.00 0.00 23.12 20.19 1d4d s ALA 353 CO 0.03 0.25 0.80 0.00 0.00 0.00 0.00 175.76 176.83 1d4d s ALA 354 N -2.08 3.33 0.27 0.00 0.00 0.14 -4.30 121.76 119.14 1d4d s ALA 354 Ca 0.56 -0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1d4d s ALA 354 Cb -0.10 -2.72 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 1d4d s ALA 354 CO 0.18 -0.15 0.12 0.95 0.00 0.00 0.00 175.76 176.85 1d4d s THR 355 N -2.53 0.44 0.16 0.00 -4.23 -1.26 -0.58 115.64 107.64 1d4d s THR 355 Ca 0.51 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.83 1d4d s THR 355 Cb -0.10 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.20 1d4d s THR 355 CO 0.36 0.00 0.50 0.00 -0.54 0.00 0.00 174.62 174.94 1d4d s ARG 356 N -3.97 1.23 -0.94 3.99 1.70 0.34 -4.78 118.95 116.52 1d4d s ARG 356 Ca 0.37 -0.69 -0.08 0.00 -0.47 0.00 0.00 55.73 54.86 1d4d s ARG 356 Cb 0.07 0.52 0.07 0.00 -0.57 0.00 0.00 34.95 35.04 1d4d s ARG 356 CO 0.15 -0.51 0.28 -0.25 -1.08 0.00 0.00 175.30 173.89 1d4d n ASP 357 N -0.31 -2.47 0.09 -2.89 8.00 -1.26 -0.74 116.55 116.96 1d4d n ASP 357 Ca -0.14 -0.18 0.05 0.00 0.71 0.00 0.00 54.79 55.23 1d4d n ASP 357 Cb 0.64 -2.13 0.49 0.00 -0.02 0.00 0.00 41.12 40.10 1d4d n ASP 357 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1d4d h LEU 358 N -0.50 0.31 -1.05 0.64 3.38 -1.89 -2.01 115.31 114.20 1d4d h LEU 358 Ca -0.30 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1d4d h LEU 358 Cb 1.20 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1d4d h LEU 358 CO 0.40 0.23 -0.35 0.06 0.09 0.00 0.00 178.44 178.87 1d4d h GLN 359 N 0.37 0.00 -6.45 1.13 -0.00 -1.94 -3.43 115.11 104.79 1d4d h GLN 359 Ca 0.10 0.00 -0.55 0.00 -0.00 0.00 0.00 58.65 58.20 1d4d h GLN 359 Cb -0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 27.37 1d4d h GLN 359 CO -0.02 0.35 1.04 0.71 -0.00 0.00 0.00 178.83 180.91 1d4d s TYR 360 N -3.70 2.40 -0.28 0.06 1.51 -0.76 -4.79 117.35 111.79 1d4d s TYR 360 Ca -0.00 0.29 -0.02 0.00 -1.01 0.00 0.00 57.07 56.33 1d4d s TYR 360 Cb 0.11 -4.51 0.03 0.00 -0.11 0.00 0.00 41.96 37.49 1d4d s TYR 360 CO 0.68 -1.85 -0.02 0.42 -1.11 0.00 0.00 175.55 173.67 1d4d s ILE 361 N 5.58 3.06 -0.14 2.71 1.01 -1.26 -2.91 121.20 129.25 1d4d s ILE 361 Ca 0.43 -1.14 -0.26 0.00 0.00 0.00 0.00 60.65 59.68 1d4d s ILE 361 Cb -0.09 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.73 1d4d s ILE 361 CO 0.22 0.05 0.86 -1.58 0.00 0.00 0.00 174.94 174.49 1d4d s GLN 362 N 1.31 4.34 -0.17 2.79 0.74 -0.04 -4.97 119.66 123.66 1d4d s GLN 362 Ca -0.02 1.10 -0.08 0.00 0.05 0.00 0.00 55.36 56.41 1d4d s GLN 362 Cb -0.18 -3.55 -0.04 0.00 1.10 0.00 0.00 33.01 30.33 1d4d s GLN 362 CO -0.02 -0.28 0.10 0.00 -0.55 0.00 0.00 175.29 174.53 1d4d s ALA 363 N 1.97 3.60 -0.15 1.58 0.00 -1.26 -0.60 121.76 126.90 1d4d s ALA 363 Ca 0.41 -0.71 -0.28 0.00 0.00 0.00 0.00 51.96 51.39 1d4d s ALA 363 Cb -0.17 -1.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 1d4d s ALA 363 CO 0.14 0.29 0.93 -1.58 0.00 0.00 0.00 175.76 175.55 1d4d s HIS 364 N -0.00 3.45 0.40 0.00 2.46 0.95 -4.60 115.29 117.95 1d4d s HIS 364 Ca 0.08 1.43 0.26 0.00 0.47 0.00 0.00 55.06 57.29 1d4d s HIS 364 Cb -0.12 -3.12 1.35 0.00 -0.13 0.00 0.00 32.58 30.57 1d4d s HIS 364 CO 0.00 -0.26 2.04 -1.00 -2.47 0.00 0.00 174.74 173.05 1d4d h PRO 365 N 7.24 0.00 -2.76 2.88 0.13 -1.85 0.36 132.00 138.00 1d4d h PRO 365 Ca -0.29 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.23 1d4d h PRO 365 Cb 1.13 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 31.85 1d4d h PRO 365 CO 0.86 0.14 -0.67 0.25 -0.23 0.00 0.00 178.00 178.36 1d4d n THR 366 N -3.70 1.21 -4.05 1.56 -2.24 -1.26 -2.93 114.28 102.87 1d4d n THR 366 Ca -0.02 -4.66 -0.29 0.00 -2.27 0.00 0.00 64.05 56.80 1d4d n THR 366 Cb 0.26 -2.08 -0.06 0.00 -2.10 0.00 0.00 70.33 66.35 1d4d n THR 366 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1d4d s TYR 367 N -1.40 3.19 -0.29 4.78 6.14 0.42 -0.72 117.35 129.46 1d4d s TYR 367 Ca 0.29 0.06 -0.09 0.00 0.64 0.00 0.00 57.07 57.98 1d4d s TYR 367 Cb 0.02 -1.60 -0.02 0.00 0.42 0.00 0.00 41.96 40.78 1d4d s TYR 367 CO -0.14 0.52 0.13 0.45 0.64 0.00 0.00 175.55 177.15 1d4d s SER 368 N -2.56 5.46 0.12 4.32 0.15 0.59 0.64 113.70 122.42 1d4d s SER 368 Ca 0.30 -0.40 -0.22 0.00 0.70 0.00 0.00 55.95 56.33 1d4d s SER 368 Cb -0.12 -1.98 -0.06 0.00 -1.71 0.00 0.00 66.02 62.15 1d4d s SER 368 CO 0.22 -0.14 1.70 -0.65 1.20 0.00 0.00 173.24 175.58 1d4d h PRO 369 N 8.32 -0.07 -0.99 5.44 0.11 -1.87 -0.16 132.00 142.77 1d4d h PRO 369 Ca -0.34 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.78 1d4d h PRO 369 Cb 1.16 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 1d4d h PRO 369 CO 0.60 -0.05 0.65 0.00 -0.21 0.00 0.00 178.00 178.99 1d4d h ALA 370 N 1.02 1.26 0.00 -0.75 0.00 -1.94 -3.14 119.26 115.71 1d4d h ALA 370 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d4d h ALA 370 Cb 0.17 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1d4d h ALA 370 CO -0.15 0.66 -1.13 0.41 0.00 0.00 0.00 179.25 179.03 1d4d n GLY 371 N -1.36 -1.27 2.32 0.00 0.00 -1.11 -4.95 105.19 98.82 1d4d n GLY 371 Ca 0.12 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 1d4d n GLY 371 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4d n GLY 372 N 1.29 0.09 3.14 -0.02 0.00 -0.09 -4.63 105.19 104.97 1d4d n GLY 372 Ca 0.01 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 1d4d n GLY 372 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1d4d s VAL 373 N -2.79 0.08 0.63 1.61 -7.23 -1.22 -4.77 120.40 106.71 1d4d s VAL 373 Ca 0.12 -0.66 -0.16 0.00 -1.81 0.00 0.00 61.98 59.47 1d4d s VAL 373 Cb -0.05 -0.50 -0.01 0.00 0.56 0.00 0.00 36.38 36.37 1d4d s VAL 373 CO 0.15 -0.36 1.13 -0.32 -0.31 0.00 0.00 175.10 175.39 1d4d s MET 374 N -1.45 2.89 -0.17 4.82 1.75 -1.26 -0.30 119.30 125.59 1d4d s MET 374 Ca -0.14 1.51 0.01 0.00 -1.25 0.00 0.00 55.69 55.82 1d4d s MET 374 Cb -0.07 -1.95 0.02 0.00 2.84 0.00 0.00 34.83 35.67 1d4d s MET 374 CO 0.02 -1.20 -0.20 -1.50 -0.65 0.00 0.00 175.02 171.49 1d4d s ILE 375 N -2.11 2.01 0.45 10.11 2.07 0.10 -4.78 121.20 129.05 1d4d s ILE 375 Ca 0.70 -0.92 -0.22 0.00 -1.41 0.00 0.00 60.65 58.80 1d4d s ILE 375 Cb -0.23 -1.81 -0.12 0.00 0.13 0.00 0.00 42.46 40.44 1d4d s ILE 375 CO 0.38 0.53 0.56 1.07 -1.91 0.00 0.00 174.94 175.57 1d4d n THR 376 N 4.48 1.88 0.28 4.00 5.66 -1.26 -4.76 114.28 124.55 1d4d n THR 376 Ca -0.20 -0.50 0.16 0.00 -3.05 0.00 0.00 64.05 60.46 1d4d n THR 376 Cb 0.50 -0.61 0.82 0.00 -1.55 0.00 0.00 70.33 69.50 1d4d n THR 376 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1d4d h GLU 377 N 0.72 0.00 0.00 1.09 4.81 -1.97 -2.13 114.58 117.10 1d4d h GLU 377 Ca -0.42 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1d4d h GLU 377 Cb 1.40 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.77 1d4d h GLU 377 CO 0.51 0.07 -0.04 0.00 -0.73 0.00 0.00 179.01 178.81 1d4d h ALA 378 N 1.93 1.93 -0.74 2.92 0.00 -1.89 -0.92 119.26 122.48 1d4d h ALA 378 Ca -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1d4d h ALA 378 Cb 0.31 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1d4d h ALA 378 CO 0.01 0.05 0.45 0.28 0.00 0.00 0.00 179.25 180.04 1d4d h VAL 379 N 0.00 1.21 -0.32 0.00 2.07 -1.74 0.34 116.25 117.81 1d4d h VAL 379 Ca -0.00 -0.47 -0.16 0.00 0.82 0.00 0.00 66.70 66.89 1d4d h VAL 379 Cb 0.07 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1d4d h VAL 379 CO 0.01 0.22 -0.43 0.03 0.02 0.00 0.00 177.57 177.41 1d4d h ARG 380 N 1.02 0.87 -0.48 1.57 3.08 -1.46 -2.42 114.38 116.55 1d4d h ARG 380 Ca 0.27 -0.50 0.09 0.00 0.07 0.00 0.00 59.98 59.91 1d4d h ARG 380 Cb -0.03 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 1d4d h ARG 380 CO -0.05 1.14 0.03 0.78 -1.07 0.00 0.00 179.97 180.80 1d4d h GLY 381 N 0.66 0.52 -0.03 0.04 0.00 -0.71 -0.28 103.07 103.27 1d4d h GLY 381 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1d4d h GLY 381 CO 0.10 -0.11 0.00 0.70 0.00 0.00 0.00 176.54 177.23 1d4d n ASN 382 N -5.19 0.03 0.00 0.19 4.13 0.12 -4.81 115.26 109.72 1d4d n ASN 382 Ca 0.05 -1.70 0.00 0.00 1.68 0.00 0.00 54.58 54.61 1d4d n ASN 382 Cb 0.25 -0.01 0.00 0.00 -1.54 0.00 0.00 39.78 38.48 1d4d n ASN 382 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1d4d n GLY 383 N 0.34 1.60 3.74 7.41 0.00 -0.12 -4.58 105.19 113.57 1d4d n GLY 383 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1d4d n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4d n ALA 384 N 0.00 1.62 -2.55 4.61 0.00 -0.92 -4.86 120.51 118.42 1d4d n ALA 384 Ca 0.00 0.19 -0.23 0.00 0.00 0.00 0.00 53.44 53.40 1d4d n ALA 384 Cb 0.00 -2.34 -0.07 0.00 0.00 0.00 0.00 19.45 17.04 1d4d n ALA 384 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1d4d s ILE 385 N -1.25 3.10 0.08 0.00 -4.36 -1.07 -4.64 121.20 113.06 1d4d s ILE 385 Ca 0.66 -1.74 0.10 0.00 -0.26 0.00 0.00 60.65 59.41 1d4d s ILE 385 Cb -0.44 -2.96 -0.03 0.00 1.25 0.00 0.00 42.46 40.27 1d4d s ILE 385 CO 0.54 -0.22 -0.26 -0.69 0.24 0.00 0.00 174.94 174.54 1d4d s VAL 386 N -2.41 2.21 -0.01 8.37 1.01 -1.26 -2.20 120.40 126.11 1d4d s VAL 386 Ca 0.36 -1.53 0.02 0.00 0.00 0.00 0.00 61.98 60.84 1d4d s VAL 386 Cb -0.03 -1.91 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 1d4d s VAL 386 CO 0.22 0.26 -0.07 -0.69 0.00 0.00 0.00 175.10 174.82 1d4d s VAL 387 N -0.91 0.55 0.92 2.92 1.01 0.16 -4.25 120.40 120.81 1d4d s VAL 387 Ca 0.13 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.67 1d4d s VAL 387 Cb -0.10 -0.47 0.21 0.00 0.00 0.00 0.00 36.38 36.03 1d4d s VAL 387 CO 0.04 0.16 1.26 -0.46 0.00 0.00 0.00 175.10 176.09 1d4d n ASN 388 N 2.95 0.14 0.31 3.32 0.23 0.41 0.12 115.26 122.74 1d4d n ASN 388 Ca -0.14 -1.48 0.18 0.00 -0.53 0.00 0.00 54.58 52.61 1d4d n ASN 388 Cb 0.57 -0.96 0.97 0.00 -2.08 0.00 0.00 39.78 38.29 1d4d n ASN 388 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1d4d h ARG 389 N 0.00 0.00 0.00 -3.83 3.08 -1.84 -0.06 114.38 111.73 1d4d h ARG 389 Ca -0.41 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.55 1d4d h ARG 389 Cb 1.13 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 1d4d h ARG 389 CO 0.29 0.00 -1.14 0.93 -1.07 0.00 0.00 179.97 178.98 1d4d h GLU 390 N 0.00 0.00 0.00 0.04 5.08 -1.92 -3.43 114.58 114.35 1d4d h GLU 390 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d4d h GLU 390 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1d4d h GLU 390 CO 0.00 0.17 0.00 0.41 -1.00 0.00 0.00 179.01 178.59 1d4d n GLY 391 N 1.29 1.26 3.50 -3.84 0.00 -0.03 -4.28 105.19 103.09 1d4d n GLY 391 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1d4d n GLY 391 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1d4d s ASN 392 N -1.99 3.47 0.79 1.61 3.04 -1.26 -3.49 114.94 117.11 1d4d s ASN 392 Ca 0.00 -1.16 -0.11 0.00 0.04 0.00 0.00 52.86 51.63 1d4d s ASN 392 Cb 0.00 -0.30 0.06 0.00 -1.54 0.00 0.00 41.25 39.48 1d4d s ASN 392 CO 0.00 -0.19 1.09 -0.13 -3.04 0.00 0.00 177.10 174.83 1d4d s ARG 393 N -3.62 2.17 0.00 0.43 0.52 -1.26 -0.45 118.95 116.75 1d4d s ARG 393 Ca 0.31 0.81 0.00 0.00 -0.52 0.00 0.00 55.73 56.33 1d4d s ARG 393 Cb 0.01 -1.91 0.00 0.00 0.52 0.00 0.00 34.95 33.57 1d4d s ARG 393 CO 0.15 -1.60 0.33 1.97 0.02 0.00 0.00 175.30 176.17 1d4d n PHE 394 N -3.45 0.00 -3.58 -0.53 1.16 -1.26 -4.85 117.46 104.95 1d4d n PHE 394 Ca 0.07 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.60 1d4d n PHE 394 Cb 0.55 0.20 -0.02 0.00 -1.61 0.00 0.00 39.48 38.61 1d4d n PHE 394 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1d4d s MET 395 N 0.00 0.58 -0.59 3.97 0.23 -1.26 -5.01 119.30 117.22 1d4d s MET 395 Ca 0.00 -0.24 -0.23 0.00 -1.03 0.00 0.00 55.69 54.19 1d4d s MET 395 Cb 0.00 0.25 0.05 0.00 -1.53 0.00 0.00 34.83 33.60 1d4d s MET 395 CO 0.00 -0.26 0.92 1.21 -2.03 0.00 0.00 175.02 174.86 1d4d s ASN 396 N -2.44 6.26 0.55 -1.18 2.47 -1.26 -4.89 114.94 114.45 1d4d s ASN 396 Ca 0.09 -0.66 0.28 0.00 0.42 0.00 0.00 52.86 52.99 1d4d s ASN 396 Cb -0.00 -2.41 1.46 0.00 -1.45 0.00 0.00 41.25 38.84 1d4d s ASN 396 CO -0.06 -1.28 1.95 -0.33 -3.72 0.00 0.00 177.10 173.66 1d4d h GLU 397 N 9.38 0.00 -0.94 0.43 3.07 -1.92 0.36 114.58 124.96 1d4d h GLU 397 Ca -0.27 0.00 -0.37 0.00 -0.50 0.00 0.00 59.36 58.21 1d4d h GLU 397 Cb 1.07 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.76 1d4d h GLU 397 CO 1.11 0.00 0.47 0.44 -1.40 0.00 0.00 179.01 179.63 1d4d n ILE 398 N -4.15 2.83 -1.41 3.13 -5.35 -1.26 -4.95 119.36 108.21 1d4d n ILE 398 Ca 0.11 -1.59 -0.28 0.00 -0.27 0.00 0.00 62.75 60.72 1d4d n ILE 398 Cb 0.71 -0.50 0.22 0.00 -1.74 0.00 0.00 39.64 38.33 1d4d n ILE 398 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1d4d n THR 399 N -0.67 0.00 -1.82 7.28 5.66 0.13 -4.18 114.28 120.67 1d4d n THR 399 Ca 0.47 -0.67 -0.37 0.00 -3.05 0.00 0.00 64.05 60.43 1d4d n THR 399 Cb 1.45 -1.37 0.05 0.00 -1.55 0.00 0.00 70.33 68.91 1d4d n THR 399 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1d4d s THR 400 N -3.29 2.18 0.25 1.09 -4.23 -1.26 -4.71 115.64 105.66 1d4d s THR 400 Ca 0.70 0.12 -0.05 0.00 -1.18 0.00 0.00 61.69 61.27 1d4d s THR 400 Cb -0.04 -3.05 0.24 0.00 1.34 0.00 0.00 72.50 70.98 1d4d s THR 400 CO 0.51 -0.02 1.90 0.03 -0.54 0.00 0.00 174.62 176.50 1d4d h ARG 401 N 0.96 1.17 -0.30 3.99 2.47 -1.92 -0.31 114.38 120.44 1d4d h ARG 401 Ca -0.51 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.11 1d4d h ARG 401 Cb 1.32 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 1d4d h ARG 401 CO 0.55 0.77 0.08 0.38 0.56 0.00 0.00 179.97 182.32 1d4d h ASP 402 N 1.21 0.44 -0.47 7.04 3.04 -1.92 0.38 116.42 126.13 1d4d h ASP 402 Ca 0.38 -0.22 -0.10 0.00 -3.24 0.00 0.00 57.03 53.84 1d4d h ASP 402 Cb -0.01 -0.12 -0.02 0.00 -1.04 0.00 0.00 39.33 38.15 1d4d h ASP 402 CO -0.12 0.55 -0.09 0.11 -2.04 0.00 0.00 179.24 177.64 1d4d h LYS 403 N 0.31 0.94 -0.31 4.15 1.57 -1.84 -1.71 116.57 119.68 1d4d h LYS 403 Ca 0.09 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 1d4d h LYS 403 Cb 0.27 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1d4d h LYS 403 CO -0.00 0.98 0.03 0.00 -0.57 0.00 0.00 179.45 179.90 1d4d h ALA 404 N 1.04 0.42 -0.05 3.86 0.00 -0.88 -1.91 119.26 121.74 1d4d h ALA 404 Ca 0.14 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1d4d h ALA 404 Cb 0.63 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1d4d h ALA 404 CO 0.04 0.14 -0.06 0.77 0.00 0.00 0.00 179.25 180.14 1d4d h SER 405 N 0.35 -0.19 -0.31 0.00 0.02 -0.12 -2.51 113.55 110.79 1d4d h SER 405 Ca 0.09 0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 1d4d h SER 405 Cb 0.38 0.09 -0.07 0.00 0.14 0.00 0.00 62.40 62.94 1d4d h SER 405 CO 0.01 -0.09 -0.17 0.00 -1.14 0.00 0.00 176.83 175.45 1d4d h ALA 406 N 0.95 0.07 -0.38 3.77 0.00 -1.24 -0.43 119.26 122.00 1d4d h ALA 406 Ca 0.04 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1d4d h ALA 406 Cb 0.15 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1d4d h ALA 406 CO -0.10 -0.56 0.11 0.00 0.00 0.00 0.00 179.25 178.70 1d4d h ALA 407 N 1.10 1.48 -0.12 0.00 0.00 -1.09 0.82 119.26 121.44 1d4d h ALA 407 Ca 0.16 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1d4d h ALA 407 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1d4d h ALA 407 CO -0.39 0.39 -0.65 0.82 0.00 0.00 0.00 179.25 179.43 1d4d h ILE 408 N 0.55 1.35 -0.72 0.00 2.04 -1.17 -2.69 117.51 116.86 1d4d h ILE 408 Ca 0.13 -1.97 -0.06 0.00 1.00 0.00 0.00 64.86 63.96 1d4d h ILE 408 Cb 0.19 1.96 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1d4d h ILE 408 CO -0.01 0.60 0.22 -0.07 0.00 0.00 0.00 178.15 178.90 1d4d h LEU 409 N 0.34 1.05 -1.29 1.44 3.38 -0.32 -2.11 115.31 117.80 1d4d h LEU 409 Ca -0.01 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1d4d h LEU 409 Cb 1.20 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1d4d h LEU 409 CO 0.11 0.98 0.00 0.00 0.09 0.00 0.00 178.44 179.62 1d4d n GLN 410 N -4.25 0.82 -4.41 1.13 6.02 0.21 -4.47 117.38 112.43 1d4d n GLN 410 Ca 0.06 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.81 1d4d n GLN 410 Cb 0.23 -1.32 -0.10 0.00 1.02 0.00 0.00 30.24 30.08 1d4d n GLN 410 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1d4d s GLN 411 N -0.65 1.82 -0.69 -1.09 -1.52 -0.79 -5.02 119.66 111.71 1d4d s GLN 411 Ca 0.00 -1.63 -0.33 0.00 -1.95 0.00 0.00 55.36 51.45 1d4d s GLN 411 Cb 0.00 -1.89 -0.17 0.00 -0.22 0.00 0.00 33.01 30.73 1d4d s GLN 411 CO 0.00 0.35 2.45 1.63 -0.25 0.00 0.00 175.29 179.48 1d4d n LYS 412 N -0.52 0.41 -0.79 2.91 4.01 -1.26 0.14 118.16 123.06 1d4d n LYS 412 Ca -0.07 0.05 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1d4d n LYS 412 Cb 0.59 -2.06 0.00 0.00 -0.51 0.00 0.00 35.03 33.05 1d4d n LYS 412 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1d4d n GLY 413 N 6.59 0.68 2.48 0.72 0.00 -1.26 -4.19 105.19 110.21 1d4d n GLY 413 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1d4d n GLY 413 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d4d n GLU 414 N -2.57 -0.70 -4.32 1.61 4.71 0.38 -4.99 120.64 114.76 1d4d n GLU 414 Ca 0.00 0.17 -0.19 0.00 -0.01 0.00 0.00 57.16 57.13 1d4d n GLU 414 Cb 0.00 -3.72 -0.09 0.00 -1.01 0.00 0.00 31.44 26.62 1d4d n GLU 414 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1d4d s SER 415 N -2.06 1.59 0.37 1.62 1.04 -1.25 -4.55 113.70 110.45 1d4d s SER 415 Ca 0.00 -1.65 -0.06 0.00 0.48 0.00 0.00 55.95 54.73 1d4d s SER 415 Cb 0.00 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.62 1d4d s SER 415 CO 0.00 -0.97 0.58 0.00 0.98 0.00 0.00 173.24 173.83 1d4d s ALA 416 N -3.55 0.39 -0.13 5.32 0.00 -0.74 -4.71 121.76 118.34 1d4d s ALA 416 Ca 0.37 -1.34 -0.00 0.00 0.00 0.00 0.00 51.96 50.99 1d4d s ALA 416 Cb 0.04 1.01 0.03 0.00 0.00 0.00 0.00 23.12 24.19 1d4d s ALA 416 CO 0.21 -0.85 -0.10 0.71 0.00 0.00 0.00 175.76 175.73 1d4d s TYR 417 N -2.68 1.81 0.08 0.00 1.51 0.12 -0.93 117.35 117.25 1d4d s TYR 417 Ca 0.26 -0.98 -0.31 0.00 -1.01 0.00 0.00 57.07 55.03 1d4d s TYR 417 Cb -0.02 -1.40 -0.06 0.00 -0.11 0.00 0.00 41.96 40.37 1d4d s TYR 417 CO 0.19 -0.59 1.26 -0.51 -1.11 0.00 0.00 175.55 174.79 1d4d s LEU 418 N 1.60 4.37 -0.09 -1.29 1.43 0.75 0.39 118.68 125.85 1d4d s LEU 418 Ca 0.05 2.12 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1d4d s LEU 418 Cb -0.13 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.53 1d4d s LEU 418 CO -0.09 -0.53 -0.08 -0.69 0.23 0.00 0.00 176.35 175.19 1d4d s VAL 419 N 1.07 0.92 0.32 -1.59 1.01 -0.93 -1.43 120.40 119.76 1d4d s VAL 419 Ca 0.61 -0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.37 1d4d s VAL 419 Cb -0.32 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 1d4d s VAL 419 CO 0.30 0.34 0.31 2.22 0.00 0.00 0.00 175.10 178.26 1d4d n PHE 420 N 4.57 -0.90 -3.53 5.22 -1.74 0.12 -2.58 117.46 118.61 1d4d n PHE 420 Ca -0.16 -2.54 -0.19 0.00 -0.56 0.00 0.00 57.45 54.00 1d4d n PHE 420 Cb 0.51 0.33 0.02 0.00 1.52 0.00 0.00 39.48 41.86 1d4d n PHE 420 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 1d4d n ASP 421 N -1.74 2.15 0.16 5.98 2.03 -1.26 -0.57 116.55 123.29 1d4d n ASP 421 Ca 0.06 -2.41 0.05 0.00 0.52 0.00 0.00 54.79 53.00 1d4d n ASP 421 Cb 0.56 -0.14 0.06 0.00 -0.72 0.00 0.00 41.12 40.88 1d4d n ASP 421 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1d4d h ASP 422 N 0.37 0.00 -0.20 1.67 3.58 -0.53 -2.28 116.42 119.03 1d4d h ASP 422 Ca -0.26 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.00 1d4d h ASP 422 Cb 1.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1d4d h ASP 422 CO 0.39 0.36 -0.59 -1.28 -2.88 0.00 0.00 179.24 175.24 1d4d h SER 423 N 0.00 0.90 -0.18 2.28 0.87 -1.83 -0.97 113.55 114.62 1d4d h SER 423 Ca -0.01 -0.50 -0.15 0.00 -1.23 0.00 0.00 61.79 59.89 1d4d h SER 423 Cb 1.29 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1d4d h SER 423 CO 0.05 1.29 -0.49 0.40 -0.53 0.00 0.00 176.83 177.55 1d4d h ILE 424 N 0.60 1.32 0.10 2.23 1.08 -1.80 -3.28 117.51 117.76 1d4d h ILE 424 Ca 0.00 -1.73 0.00 0.00 -0.39 0.00 0.00 64.86 62.74 1d4d h ILE 424 Cb 1.19 1.93 -0.02 0.00 -3.07 0.00 0.00 36.82 36.85 1d4d h ILE 424 CO 0.13 0.54 -0.27 -0.09 -0.69 0.00 0.00 178.15 177.76 1d4d h ARG 425 N 0.33 -0.41 -6.77 2.37 2.43 -1.48 -3.14 114.38 107.72 1d4d h ARG 425 Ca -0.01 0.03 -0.53 0.00 -0.81 0.00 0.00 59.98 58.66 1d4d h ARG 425 Cb 1.11 0.09 0.08 0.00 -0.42 0.00 0.00 29.97 30.83 1d4d h ARG 425 CO 0.11 -0.27 0.92 0.15 -1.51 0.00 0.00 179.97 179.37 1d4d s LYS 426 N -4.45 4.12 0.00 0.20 1.02 -0.37 -0.83 119.74 119.43 1d4d s LYS 426 Ca -0.09 2.60 0.00 0.00 0.02 0.00 0.00 55.97 58.50 1d4d s LYS 426 Cb 0.03 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.31 1d4d s LYS 426 CO 0.32 -0.67 0.00 -1.13 -0.92 0.00 0.00 175.35 172.94 1d4d n SER 427 N 2.61 0.00 -3.53 2.83 3.41 -1.26 -4.67 113.62 113.01 1d4d n SER 427 Ca 0.10 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.42 1d4d n SER 427 Cb 0.37 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.19 1d4d n SER 427 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1d4d s LEU 428 N 0.00 1.26 0.62 1.04 2.96 -0.01 -4.75 118.68 119.80 1d4d s LEU 428 Ca 0.00 -2.09 0.30 0.00 -0.22 0.00 0.00 54.13 52.12 1d4d s LEU 428 Cb 0.00 -0.52 1.64 0.00 0.50 0.00 0.00 46.19 47.81 1d4d s LEU 428 CO 0.00 -0.33 2.00 0.07 -1.32 0.00 0.00 176.35 176.77 1d4d h LYS 429 N 7.24 0.00 -0.70 1.98 2.10 -1.61 -1.01 116.57 124.58 1d4d h LYS 429 Ca -0.00 0.00 0.13 0.00 -2.00 0.00 0.00 60.65 58.77 1d4d h LYS 429 Cb 0.97 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.26 1d4d h LYS 429 CO 0.34 0.00 0.47 0.00 -2.00 0.00 0.00 179.45 178.25 1d4d h ALA 430 N 1.56 2.06 -0.83 0.07 0.00 -1.61 -0.81 119.26 119.69 1d4d h ALA 430 Ca 0.10 -0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.21 1d4d h ALA 430 Cb 0.73 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1d4d h ALA 430 CO -0.00 -0.23 0.57 0.82 0.00 0.00 0.00 179.25 180.41 1d4d h ILE 431 N 0.43 0.67 -1.01 0.00 2.04 -1.50 -0.89 117.51 117.26 1d4d h ILE 431 Ca 0.33 -0.09 0.04 0.00 1.00 0.00 0.00 64.86 66.14 1d4d h ILE 431 Cb 0.71 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 1d4d h ILE 431 CO -0.10 0.05 0.66 -0.33 0.00 0.00 0.00 178.15 178.42 1d4d h GLU 432 N 0.25 1.24 -0.20 2.37 4.39 -1.35 -1.22 114.58 120.06 1d4d h GLU 432 Ca 0.42 -0.07 0.04 0.00 0.34 0.00 0.00 59.36 60.08 1d4d h GLU 432 Cb 1.25 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 1d4d h GLU 432 CO -0.10 0.82 -0.01 0.78 -1.16 0.00 0.00 179.01 179.34 1d4d h GLY 433 N 1.28 0.18 1.01 -3.84 0.00 -1.29 0.32 103.07 100.74 1d4d h GLY 433 Ca 0.40 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.77 1d4d h GLY 433 CO -0.12 -0.05 0.58 -0.97 0.00 0.00 0.00 176.54 175.98 1d4d h TYR 434 N 0.05 1.17 -0.31 5.60 0.05 -1.37 0.11 116.97 122.27 1d4d h TYR 434 Ca 0.10 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 1d4d h TYR 434 Cb 0.13 -0.39 -0.02 0.00 1.01 0.00 0.00 36.73 37.46 1d4d h TYR 434 CO -0.19 0.76 0.19 0.28 -1.05 0.00 0.00 178.16 178.15 1d4d h VAL 435 N 1.25 1.11 -0.30 -2.88 2.07 -0.61 -1.83 116.25 115.05 1d4d h VAL 435 Ca 0.33 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.65 1d4d h VAL 435 Cb -0.10 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1d4d h VAL 435 CO -0.07 0.11 0.21 0.45 0.02 0.00 0.00 177.57 178.30 1d4d h HIS 436 N 0.40 0.08 -0.01 1.57 3.86 0.14 -1.02 115.15 120.17 1d4d h HIS 436 Ca 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1d4d h HIS 436 Cb 0.02 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1d4d h HIS 436 CO -0.04 0.04 -0.02 1.28 0.86 0.00 0.00 177.93 180.05 1d4d n LEU 437 N -4.47 0.57 -1.13 2.43 4.77 0.20 -4.93 117.00 114.45 1d4d n LEU 437 Ca 0.04 -0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 55.76 1d4d n LEU 437 Cb 0.32 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1d4d n LEU 437 CO 0.35 0.10 -0.13 -3.20 -1.33 0.00 0.00 177.39 173.18 1d4d n ASN 438 N -0.63 -3.86 -0.63 -1.43 2.85 -0.39 -4.89 115.26 106.28 1d4d n ASN 438 Ca 0.20 0.08 0.08 0.00 -0.11 0.00 0.00 54.58 54.84 1d4d n ASN 438 Cb 0.22 -2.84 0.07 0.00 1.24 0.00 0.00 39.78 38.47 1d4d n ASN 438 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 1d4d n ILE 439 N -3.56 0.05 -3.72 -1.44 -5.35 -1.20 -4.96 119.36 99.16 1d4d n ILE 439 Ca -0.13 -0.52 -0.37 0.00 -0.27 0.00 0.00 62.75 61.46 1d4d n ILE 439 Cb 0.52 1.28 -0.11 0.00 -1.74 0.00 0.00 39.64 39.59 1d4d n ILE 439 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1d4d s VAL 440 N -1.28 4.81 0.23 7.28 1.01 -1.26 -4.71 120.40 126.48 1d4d s VAL 440 Ca 0.19 -0.01 -0.19 0.00 0.00 0.00 0.00 61.98 61.97 1d4d s VAL 440 Cb 0.13 -3.25 -0.08 0.00 0.00 0.00 0.00 36.38 33.18 1d4d s VAL 440 CO 0.20 0.32 0.72 -0.54 0.00 0.00 0.00 175.10 175.80 1d4d s LYS 441 N 1.46 4.21 -0.06 2.72 -0.14 0.82 -4.92 119.74 123.83 1d4d s LYS 441 Ca 0.06 0.83 0.04 0.00 -1.36 0.00 0.00 55.97 55.53 1d4d s LYS 441 Cb -0.15 -2.82 0.00 0.00 -1.68 0.00 0.00 37.83 33.18 1d4d s LYS 441 CO 0.06 0.36 -0.17 -2.00 -0.76 0.00 0.00 175.35 172.84 1d4d s GLU 442 N -2.11 2.06 -0.02 1.68 2.12 -1.26 -1.18 118.70 119.98 1d4d s GLU 442 Ca 0.44 -0.61 0.03 0.00 0.36 0.00 0.00 54.97 55.20 1d4d s GLU 442 Cb -0.16 -1.68 -0.00 0.00 0.26 0.00 0.00 34.13 32.55 1d4d s GLU 442 CO 0.20 0.15 -0.12 0.20 -0.54 0.00 0.00 175.26 175.15 1d4d s GLY 443 N 0.33 0.66 0.41 -1.50 0.00 0.87 -4.63 107.32 103.46 1d4d s GLY 443 Ca -0.11 -0.49 0.21 0.00 0.00 0.00 0.00 44.72 44.33 1d4d s GLY 443 CO 0.04 -0.27 1.79 0.50 0.00 0.00 0.00 173.10 175.16 1d4d h LYS 444 N 6.18 0.00 -4.64 2.90 1.57 -1.91 0.23 116.57 120.90 1d4d h LYS 444 Ca -0.33 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.20 1d4d h LYS 444 Cb 1.17 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.33 1d4d h LYS 444 CO 0.49 0.30 -0.64 0.95 -0.57 0.00 0.00 179.45 179.97 1d4d s THR 445 N -3.66 0.35 0.25 -0.16 -4.23 -1.26 -4.60 115.64 102.33 1d4d s THR 445 Ca 0.00 -1.96 -0.05 0.00 -1.18 0.00 0.00 61.69 58.51 1d4d s THR 445 Cb 0.11 -2.23 0.15 0.00 1.34 0.00 0.00 72.50 71.87 1d4d s THR 445 CO 0.66 -0.33 1.79 0.40 -0.54 0.00 0.00 174.62 176.60 1d4d h ILE 446 N 2.70 1.24 -0.91 2.99 2.04 -1.95 0.14 117.51 123.76 1d4d h ILE 446 Ca -0.36 -0.84 0.05 0.00 1.00 0.00 0.00 64.86 64.71 1d4d h ILE 446 Cb 1.22 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.75 1d4d h ILE 446 CO 0.60 0.33 0.58 -0.33 0.00 0.00 0.00 178.15 179.33 1d4d h GLU 447 N 0.97 1.05 -0.19 2.37 5.08 -1.97 0.66 114.58 122.56 1d4d h GLU 447 Ca 0.22 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1d4d h GLU 447 Cb 0.28 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1d4d h GLU 447 CO -0.01 0.70 -0.02 1.05 -1.00 0.00 0.00 179.01 179.73 1d4d h GLU 448 N 1.09 0.35 -0.67 2.33 4.11 -1.53 -3.14 114.58 117.11 1d4d h GLU 448 Ca 0.39 -0.12 0.08 0.00 0.07 0.00 0.00 59.36 59.77 1d4d h GLU 448 Cb 0.11 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 1d4d h GLU 448 CO -0.15 0.57 0.34 1.25 0.07 0.00 0.00 179.01 181.08 1d4d h LEU 449 N 0.08 0.45 -0.49 3.06 7.12 0.22 -2.27 115.31 123.50 1d4d h LEU 449 Ca 0.05 0.05 0.10 0.00 0.13 0.00 0.00 57.88 58.21 1d4d h LEU 449 Cb 0.43 -0.03 -0.08 0.00 -0.53 0.00 0.00 40.66 40.44 1d4d h LEU 449 CO 0.01 0.28 -0.03 0.00 -0.13 0.00 0.00 178.44 178.57 1d4d h ALA 450 N 1.39 0.43 -0.70 1.25 0.00 -0.89 -2.65 119.26 118.08 1d4d h ALA 450 Ca 0.32 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.42 1d4d h ALA 450 Cb 0.29 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1d4d h ALA 450 CO -0.24 -0.41 0.46 1.57 0.00 0.00 0.00 179.25 180.64 1d4d h LYS 451 N 0.08 0.82 -0.31 0.00 -0.00 -1.36 0.59 116.57 116.39 1d4d h LYS 451 Ca 0.24 -0.05 -0.10 0.00 -0.00 0.00 0.00 60.65 60.75 1d4d h LYS 451 Cb 0.37 -0.18 -0.01 0.00 -0.00 0.00 0.00 32.23 32.41 1d4d h LYS 451 CO -0.43 0.54 -0.18 1.96 -0.00 0.00 0.00 179.45 181.33 1d4d h GLN 452 N 0.84 0.67 0.00 0.07 1.08 -1.48 -3.28 115.11 113.01 1d4d h GLN 452 Ca 0.28 -0.31 -0.11 0.00 -1.45 0.00 0.00 58.65 57.06 1d4d h GLN 452 Cb 0.07 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1d4d h GLN 452 CO -0.08 0.91 -0.54 0.82 -0.95 0.00 0.00 178.83 178.99 1d4d h ILE 453 N 0.43 1.01 -3.25 2.54 2.04 -1.34 -3.48 117.51 115.46 1d4d h ILE 453 Ca 0.06 -2.18 -0.17 0.00 1.00 0.00 0.00 64.86 63.58 1d4d h ILE 453 Cb 0.72 2.32 0.06 0.00 -0.74 0.00 0.00 36.82 39.19 1d4d h ILE 453 CO 0.05 0.53 -0.31 0.47 0.00 0.00 0.00 178.15 178.89 1d4d n ASP 454 N -3.36 -3.47 -4.42 1.72 10.43 0.17 -5.07 116.55 112.56 1d4d n ASP 454 Ca 0.01 -0.25 -0.29 0.00 2.57 0.00 0.00 54.79 56.84 1d4d n ASP 454 Cb 0.69 -2.51 -0.12 0.00 1.84 0.00 0.00 41.12 41.02 1d4d n ASP 454 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1d4d s VAL 455 N -3.15 2.39 0.03 2.53 -7.23 -1.02 -4.95 120.40 109.02 1d4d s VAL 455 Ca 0.20 -1.76 -0.30 0.00 -1.81 0.00 0.00 61.98 58.30 1d4d s VAL 455 Cb -0.09 -2.08 -0.06 0.00 0.56 0.00 0.00 36.38 34.71 1d4d s VAL 455 CO 0.32 0.05 1.30 -2.16 -0.31 0.00 0.00 175.10 174.31 1d4d s PRO 456 N -2.19 4.35 0.11 4.82 0.05 -1.26 -4.32 135.00 136.56 1d4d s PRO 456 Ca 0.16 1.88 -0.25 0.00 0.05 0.00 0.00 61.00 62.84 1d4d s PRO 456 Cb -0.10 -3.44 -0.10 0.00 0.05 0.00 0.00 34.50 30.92 1d4d s PRO 456 CO 0.07 -0.43 1.68 0.00 0.05 0.00 0.00 177.00 178.38 1d4d h ALA 457 N 7.25 -0.22 0.34 8.56 0.00 -1.92 0.34 119.26 133.61 1d4d h ALA 457 Ca -0.39 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1d4d h ALA 457 Cb 1.19 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1d4d h ALA 457 CO 0.86 -0.66 -0.16 0.00 0.00 0.00 0.00 179.25 179.29 1d4d h ALA 458 N 0.62 -0.46 -0.61 0.00 0.00 -1.98 -1.15 119.26 115.68 1d4d h ALA 458 Ca 0.03 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1d4d h ALA 458 Cb 0.30 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1d4d h ALA 458 CO -0.09 -0.72 0.27 0.93 0.00 0.00 0.00 179.25 179.64 1d4d h GLU 459 N -0.53 0.48 -0.53 0.00 4.39 -1.85 0.21 114.58 116.76 1d4d h GLU 459 Ca -0.05 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.55 1d4d h GLU 459 Cb 0.39 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1d4d h GLU 459 CO 0.08 0.32 0.04 1.25 -1.16 0.00 0.00 179.01 179.53 1d4d h LEU 460 N 0.50 0.89 -0.10 1.33 6.46 -0.23 0.79 115.31 124.95 1d4d h LEU 460 Ca 0.29 -0.29 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1d4d h LEU 460 Cb 0.29 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 1d4d h LEU 460 CO -0.25 0.96 0.06 0.00 -0.62 0.00 0.00 178.44 178.59 1d4d h ALA 461 N 0.96 0.13 -0.21 1.25 0.00 -0.56 0.36 119.26 121.20 1d4d h ALA 461 Ca 0.16 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1d4d h ALA 461 Cb 0.48 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1d4d h ALA 461 CO 0.02 -0.34 0.02 0.87 0.00 0.00 0.00 179.25 179.81 1d4d h LYS 462 N 0.08 0.09 -0.06 0.00 1.57 -0.51 1.06 116.57 118.81 1d4d h LYS 462 Ca 0.04 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1d4d h LYS 462 Cb 0.05 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.29 1d4d h LYS 462 CO -0.01 0.06 -0.54 1.15 -0.57 0.00 0.00 179.45 179.54 1d4d h THR 463 N 0.09 0.00 -0.55 -0.16 2.02 -0.38 0.19 112.91 114.12 1d4d h THR 463 Ca 0.10 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.30 1d4d h THR 463 Cb 0.11 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.48 1d4d h THR 463 CO -0.15 0.00 0.33 0.58 0.37 0.00 0.00 175.52 176.65 1d4d h VAL 464 N -0.64 1.05 -0.63 3.16 2.07 0.84 0.34 116.25 122.44 1d4d h VAL 464 Ca 0.02 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.24 1d4d h VAL 464 Cb 0.71 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1d4d h VAL 464 CO -0.40 0.12 0.08 0.71 0.02 0.00 0.00 177.57 178.10 1d4d h THR 465 N 0.64 1.26 -0.18 2.57 1.35 0.15 -0.59 112.91 118.11 1d4d h THR 465 Ca 0.22 -1.05 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 1d4d h THR 465 Cb 0.04 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 67.14 1d4d h THR 465 CO -0.10 0.39 0.09 0.00 -0.25 0.00 0.00 175.52 175.65 1d4d h ALA 466 N 1.09 0.24 -1.00 6.62 0.00 0.12 -2.22 119.26 124.11 1d4d h ALA 466 Ca 0.19 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1d4d h ALA 466 Cb 0.46 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1d4d h ALA 466 CO 0.02 -0.21 0.62 -0.92 0.00 0.00 0.00 179.25 178.76 1d4d h TYR 467 N 0.18 1.11 -0.67 0.00 5.03 0.24 0.30 116.97 123.16 1d4d h TYR 467 Ca 0.06 0.03 0.11 0.00 2.58 0.00 0.00 58.73 61.52 1d4d h TYR 467 Cb 0.10 -0.34 -0.08 0.00 1.55 0.00 0.00 36.73 37.95 1d4d h TYR 467 CO -0.03 0.35 0.27 -0.91 -1.32 0.00 0.00 178.16 176.52 1d4d h ASN 468 N 0.89 0.28 0.45 -2.11 4.21 -0.57 0.80 115.58 119.53 1d4d h ASN 468 Ca 0.54 0.09 -0.01 0.00 1.21 0.00 0.00 56.30 58.12 1d4d h ASN 468 Cb 0.68 0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.91 1d4d h ASN 468 CO -0.32 0.15 -0.47 1.23 -1.29 0.00 0.00 177.43 176.73 1d4d h GLY 469 N 0.45 -1.14 -0.32 2.83 0.00 0.13 -1.26 103.07 103.77 1d4d h GLY 469 Ca 0.35 0.54 0.22 0.00 0.00 0.00 0.00 47.33 48.44 1d4d h GLY 469 CO -0.33 -0.35 0.30 0.74 0.00 0.00 0.00 176.54 176.89 1d4d h PHE 470 N -0.93 0.47 0.00 5.60 0.04 -0.47 -3.41 116.94 118.24 1d4d h PHE 470 Ca -0.05 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1d4d h PHE 470 Cb 0.82 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.90 1d4d h PHE 470 CO -0.25 -0.14 0.53 0.28 -0.60 0.00 0.00 178.31 178.13 1d4d n VAL 471 N -5.15 0.00 -0.87 -0.55 0.31 0.20 -1.69 118.33 110.58 1d4d n VAL 471 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1d4d n VAL 471 Cb 0.66 -1.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 1d4d n VAL 471 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1d4d n SER 473 N 3.40 -0.62 -0.64 4.52 7.64 -1.26 -4.70 113.62 121.95 1d4d n SER 473 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1d4d n SER 473 Cb 0.00 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1d4d n SER 473 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d4d n GLY 474 N -1.96 0.00 3.12 0.23 0.00 -1.11 -4.88 105.19 100.59 1d4d n GLY 474 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1d4d n GLY 474 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d4d s LYS 475 N -0.23 0.24 -1.18 1.61 2.36 -0.68 -5.03 119.74 116.84 1d4d s LYS 475 Ca 0.00 0.87 -0.12 0.00 -2.55 0.00 0.00 55.97 54.17 1d4d s LYS 475 Cb 0.00 0.11 0.21 0.00 -1.05 0.00 0.00 37.83 37.10 1d4d s LYS 475 CO 0.00 -0.29 1.34 -3.47 1.55 0.00 0.00 175.35 174.48 1d4d n ASP 476 N 5.37 5.35 -1.91 1.43 2.03 -1.26 -4.20 116.55 123.36 1d4d n ASP 476 Ca -0.07 -3.01 -0.03 0.00 0.52 0.00 0.00 54.79 52.20 1d4d n ASP 476 Cb 0.50 -1.50 -0.04 0.00 -0.72 0.00 0.00 41.12 39.36 1d4d n ASP 476 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1d4d n ALA 477 N 4.47 3.49 0.01 -1.67 0.00 -1.26 -1.55 120.51 124.00 1d4d n ALA 477 Ca 0.32 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1d4d n ALA 477 Cb 0.41 -1.77 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1d4d n ALA 477 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d4d n GLN 478 N 2.12 0.00 0.00 0.00 6.02 -1.26 -4.98 117.38 119.28 1d4d n GLN 478 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1d4d n GLN 478 Cb 0.40 -0.03 0.00 0.00 1.02 0.00 0.00 30.24 31.63 1d4d n GLN 478 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1d4d n PHE 479 N -2.57 0.00 -1.00 1.08 3.01 -1.05 -4.98 117.46 111.95 1d4d n PHE 479 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1d4d n PHE 479 Cb 0.02 0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 1d4d n PHE 479 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 1d4d n GLU 480 N 0.00 -1.02 -1.70 -1.08 0.00 -0.60 -4.20 120.64 112.04 1d4d n GLU 480 Ca 0.00 0.26 -0.58 0.00 0.00 0.00 0.00 57.16 56.84 1d4d n GLU 480 Cb 0.40 -4.03 -0.07 0.00 0.00 0.00 0.00 31.44 27.74 1d4d n GLU 480 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1d4d n ARG 481 N -0.95 1.02 0.18 3.44 0.63 -1.26 -4.84 116.66 114.88 1d4d n ARG 481 Ca 0.00 0.37 0.04 0.00 -0.92 0.00 0.00 57.85 57.34 1d4d n ARG 481 Cb 0.26 -2.03 0.32 0.00 0.45 0.00 0.00 32.46 31.46 1d4d n ARG 481 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1d4d h PRO 482 N 6.62 0.00 -5.31 -0.14 0.13 -1.97 -3.41 132.00 127.92 1d4d h PRO 482 Ca -0.46 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.00 1d4d h PRO 482 Cb 1.33 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.16 1d4d h PRO 482 CO 0.94 0.41 -0.82 0.34 -0.23 0.00 0.00 178.00 178.64 1d4d s ASP 483 N -6.55 3.59 -0.52 1.44 3.68 -1.26 -5.06 116.67 111.99 1d4d s ASP 483 Ca -0.01 -0.44 0.04 0.00 2.13 0.00 0.00 52.55 54.27 1d4d s ASP 483 Cb 0.12 -1.52 0.16 0.00 -1.45 0.00 0.00 42.92 40.22 1d4d s ASP 483 CO 0.70 0.15 0.35 -0.76 0.13 0.00 0.00 175.17 175.74 1d4d s LEU 484 N 0.41 3.08 0.11 -1.34 1.02 -1.26 -5.01 118.68 115.70 1d4d s LEU 484 Ca -0.13 -3.15 -0.16 0.00 0.02 0.00 0.00 54.13 50.70 1d4d s LEU 484 Cb -0.17 -1.09 -0.04 0.00 0.02 0.00 0.00 46.19 44.92 1d4d s LEU 484 CO 0.06 -0.18 1.59 -0.65 0.02 0.00 0.00 176.35 177.19 1d4d h PRO 485 N 6.01 0.57 -4.00 1.29 0.11 -1.90 -3.47 132.00 130.61 1d4d h PRO 485 Ca 0.11 -0.16 -0.18 0.00 0.11 0.00 0.00 66.00 65.89 1d4d h PRO 485 Cb 0.87 -0.07 -0.21 0.00 0.11 0.00 0.00 31.00 31.69 1d4d h PRO 485 CO 0.53 0.65 -0.70 1.03 -0.21 0.00 0.00 178.00 179.30 1d4d s ARG 486 N -5.18 0.31 0.27 1.05 0.52 -1.26 -5.03 118.95 109.62 1d4d s ARG 486 Ca -0.13 -0.58 0.12 0.00 -0.52 0.00 0.00 55.73 54.62 1d4d s ARG 486 Cb 0.09 0.08 0.28 0.00 0.52 0.00 0.00 34.95 35.92 1d4d s ARG 486 CO 0.76 -0.04 1.55 1.49 0.02 0.00 0.00 175.30 179.08 1d4d h GLU 487 N 4.73 0.00 -3.06 3.54 4.81 -1.94 -3.47 114.58 119.20 1d4d h GLU 487 Ca -0.32 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.87 1d4d h GLU 487 Cb 1.21 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.62 1d4d h GLU 487 CO 0.42 0.63 -0.13 1.28 -0.73 0.00 0.00 179.01 180.47 1d4d n LEU 488 N -3.56 -2.49 0.00 1.64 4.77 -1.26 -4.51 117.00 111.60 1d4d n LEU 488 Ca -0.00 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1d4d n LEU 488 Cb 0.68 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1d4d n LEU 488 CO 0.42 0.04 0.03 0.55 -1.33 0.00 0.00 177.39 177.09 1d4d n VAL 489 N -1.67 0.00 -3.55 4.08 3.14 -1.26 -4.99 118.33 114.09 1d4d n VAL 489 Ca -0.03 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.94 1d4d n VAL 489 Cb 0.52 1.52 -0.10 0.00 -1.06 0.00 0.00 33.84 34.73 1d4d n VAL 489 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1d4d s VAL 490 N 0.00 4.60 0.78 1.55 1.01 -1.26 -5.06 120.40 122.02 1d4d s VAL 490 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 61.98 60.74 1d4d s VAL 490 Cb 0.00 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.74 1d4d s VAL 490 CO 0.00 -0.43 1.12 0.00 0.00 0.00 0.00 175.10 175.80 1d4d s ALA 491 N 1.52 2.09 0.82 5.51 0.00 -1.26 -1.19 121.76 129.26 1d4d s ALA 491 Ca 0.03 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.35 1d4d s ALA 491 Cb -0.22 -3.35 0.09 0.00 0.00 0.00 0.00 23.12 19.65 1d4d s ALA 491 CO 0.05 -1.93 1.12 -1.25 0.00 0.00 0.00 175.76 173.75 1d4d s PRO 492 N -4.58 1.77 -0.09 0.00 0.04 -1.26 -4.73 135.00 126.15 1d4d s PRO 492 Ca 0.65 1.35 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 1d4d s PRO 492 Cb -0.20 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1d4d s PRO 492 CO 0.53 -2.04 -0.02 -0.06 0.04 0.00 0.00 177.00 175.45 1d4d s PHE 493 N -2.76 3.09 0.22 0.56 0.40 0.82 -2.02 117.98 118.30 1d4d s PHE 493 Ca 0.64 0.12 0.10 0.00 -0.60 0.00 0.00 56.93 57.19 1d4d s PHE 493 Cb -0.20 -1.78 -0.05 0.00 0.51 0.00 0.00 43.02 41.51 1d4d s PHE 493 CO 0.56 0.40 -0.18 0.71 0.70 0.00 0.00 175.22 177.41 1d4d s TYR 494 N -0.78 2.00 0.04 0.36 1.51 0.26 -0.09 117.35 120.65 1d4d s TYR 494 Ca 0.12 -0.44 -0.15 0.00 -1.01 0.00 0.00 57.07 55.58 1d4d s TYR 494 Cb -0.11 -0.92 0.03 0.00 -0.11 0.00 0.00 41.96 40.84 1d4d s TYR 494 CO 0.02 0.50 0.35 0.00 -1.11 0.00 0.00 175.55 175.30 1d4d s ALA 495 N -2.49 -0.81 -0.18 3.71 0.00 -0.32 -0.70 121.76 120.96 1d4d s ALA 495 Ca 0.24 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.24 1d4d s ALA 495 Cb -0.04 0.31 0.06 0.00 0.00 0.00 0.00 23.12 23.45 1d4d s ALA 495 CO 0.10 -0.42 0.44 -0.51 0.00 0.00 0.00 175.76 175.37 1d4d s LEU 496 N -1.99 -0.16 0.16 0.00 1.02 -0.52 -0.13 118.68 117.06 1d4d s LEU 496 Ca -0.06 0.96 -0.30 0.00 0.02 0.00 0.00 54.13 54.75 1d4d s LEU 496 Cb -0.01 1.46 -0.07 0.00 0.02 0.00 0.00 46.19 47.59 1d4d s LEU 496 CO -0.02 -0.20 1.03 -0.70 0.02 0.00 0.00 176.35 176.48 1d4d s GLU 497 N 1.38 4.66 0.15 1.70 2.12 -1.26 -0.18 118.70 127.28 1d4d s GLU 497 Ca -0.09 1.59 0.02 0.00 0.36 0.00 0.00 54.97 56.85 1d4d s GLU 497 Cb -0.08 -3.32 -0.05 0.00 0.26 0.00 0.00 34.13 30.95 1d4d s GLU 497 CO -0.13 0.18 -0.04 0.96 -0.54 0.00 0.00 175.26 175.69 1d4d s ILE 498 N -0.26 0.81 0.15 -3.70 -5.25 -0.11 -4.55 121.20 108.29 1d4d s ILE 498 Ca 0.47 -1.99 -0.20 0.00 -0.99 0.00 0.00 60.65 57.94 1d4d s ILE 498 Cb -0.27 -1.98 0.06 0.00 2.95 0.00 0.00 42.46 43.22 1d4d s ILE 498 CO 0.33 -0.62 0.52 0.00 -1.79 0.00 0.00 174.94 173.38 1d4d s ALA 499 N -3.57 -1.32 0.30 2.27 0.00 0.21 -1.79 121.76 117.87 1d4d s ALA 499 Ca 0.20 0.26 -0.29 0.00 0.00 0.00 0.00 51.96 52.13 1d4d s ALA 499 Cb 0.05 0.81 -0.10 0.00 0.00 0.00 0.00 23.12 23.89 1d4d s ALA 499 CO 0.01 -0.72 1.18 -2.14 0.00 0.00 0.00 175.76 174.09 1d4d s PRO 500 N -3.78 4.52 0.00 0.00 0.02 -1.15 -0.44 135.00 134.18 1d4d s PRO 500 Ca 0.02 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.00 1d4d s PRO 500 Cb 0.00 -3.13 -0.00 0.00 0.02 0.00 0.00 34.50 31.39 1d4d s PRO 500 CO -0.12 0.05 -0.01 0.00 -0.33 0.00 0.00 177.00 176.58 1d4d s ALA 501 N -1.16 0.09 0.06 -1.55 0.00 0.13 -4.70 121.76 114.62 1d4d s ALA 501 Ca 0.46 -0.14 -0.36 0.00 0.00 0.00 0.00 51.96 51.93 1d4d s ALA 501 Cb -0.35 0.01 -0.15 0.00 0.00 0.00 0.00 23.12 22.63 1d4d s ALA 501 CO 0.46 -0.01 1.55 0.28 0.00 0.00 0.00 175.76 178.03 1d4d n VAL 502 N 2.80 0.10 0.03 0.00 0.31 0.09 -0.03 118.33 121.64 1d4d n VAL 502 Ca -0.14 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1d4d n VAL 502 Cb 0.59 -1.29 0.00 0.00 -0.91 0.00 0.00 33.84 32.23 1d4d n VAL 502 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1d4d n HIS 503 N 3.69 -0.28 -4.04 3.52 -0.00 0.23 -0.93 115.22 117.41 1d4d n HIS 503 Ca 0.19 0.05 -0.12 0.00 -0.00 0.00 0.00 57.72 57.84 1d4d n HIS 503 Cb 0.24 0.13 -0.11 0.00 -0.00 0.00 0.00 29.99 30.24 1d4d n HIS 503 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1d4d s HIS 504 N -2.00 0.52 -0.43 1.57 5.04 -0.90 -4.77 115.29 114.33 1d4d s HIS 504 Ca 0.00 -0.48 -0.01 0.00 -1.54 0.00 0.00 55.06 53.03 1d4d s HIS 504 Cb 0.00 -0.33 0.12 0.00 0.04 0.00 0.00 32.58 32.41 1d4d s HIS 504 CO 0.00 -0.11 0.21 0.95 -2.34 0.00 0.00 174.74 173.45 1d4d s THR 505 N -1.31 3.15 0.53 0.89 -4.23 -1.26 -0.87 115.64 112.54 1d4d s THR 505 Ca -0.11 -2.26 0.22 0.00 -1.18 0.00 0.00 61.69 58.36 1d4d s THR 505 Cb -0.09 -3.17 0.34 0.00 1.34 0.00 0.00 72.50 70.92 1d4d s THR 505 CO -0.00 -0.70 2.07 0.24 -0.54 0.00 0.00 174.62 175.68 1d4d h MET 506 N 7.80 0.00 0.00 3.99 2.86 -1.83 -3.44 114.93 124.31 1d4d h MET 506 Ca -0.10 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.20 1d4d h MET 506 Cb 1.03 0.00 0.12 0.00 0.06 0.00 0.00 31.60 32.81 1d4d h MET 506 CO 0.67 0.00 0.27 0.41 1.06 0.00 0.00 176.91 179.32 1d4d n GLY 507 N -1.58 -0.89 0.00 8.32 0.00 -1.20 -4.26 105.19 105.57 1d4d n GLY 507 Ca 0.04 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1d4d n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4d n GLY 508 N -1.60 0.43 3.52 -0.02 0.00 0.08 -4.01 105.19 103.59 1d4d n GLY 508 Ca 0.13 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 1d4d n GLY 508 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d4d n LEU 509 N 0.00 1.92 -4.73 0.99 4.77 -0.24 -0.51 117.00 119.20 1d4d n LEU 509 Ca 0.00 0.73 -0.38 0.00 -0.03 0.00 0.00 56.01 56.33 1d4d n LEU 509 Cb 0.00 -1.26 -0.06 0.00 -2.33 0.00 0.00 43.42 39.77 1d4d n LEU 509 CO 0.00 -2.62 0.23 -0.69 -1.33 0.00 0.00 177.39 172.97 1d4d s VAL 510 N -1.68 5.12 0.09 4.08 1.01 0.26 -0.56 120.40 128.71 1d4d s VAL 510 Ca 0.71 1.08 -0.01 0.00 0.00 0.00 0.00 61.98 63.76 1d4d s VAL 510 Cb -0.42 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1d4d s VAL 510 CO 0.52 0.34 0.00 0.27 0.00 0.00 0.00 175.10 176.23 1d4d s ILE 511 N 0.46 0.23 0.00 2.22 -4.36 -1.26 -2.65 121.20 115.85 1d4d s ILE 511 Ca 0.29 -1.86 0.00 0.00 -0.26 0.00 0.00 60.65 58.81 1d4d s ILE 511 Cb -0.16 -1.75 0.00 0.00 1.25 0.00 0.00 42.46 41.79 1d4d s ILE 511 CO 0.13 -0.77 0.00 -0.90 0.24 0.00 0.00 174.94 173.64 1d4d n ASP 512 N 0.01 0.00 0.19 4.36 5.68 -1.01 -4.93 116.55 120.86 1d4d n ASP 512 Ca -0.10 -0.37 0.14 0.00 -0.50 0.00 0.00 54.79 53.96 1d4d n ASP 512 Cb 0.62 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.18 1d4d n ASP 512 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1d4d h THR 513 N -0.08 0.00 -0.02 2.12 1.35 -1.93 -2.91 112.91 111.44 1d4d h THR 513 Ca 0.00 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.51 1d4d h THR 513 Cb 0.00 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.62 1d4d h THR 513 CO 0.00 0.00 -0.10 0.29 -0.25 0.00 0.00 175.52 175.46 1d4d n LYS 514 N -2.61 1.81 -1.00 4.72 5.02 -1.26 -4.97 118.16 119.87 1d4d n LYS 514 Ca 0.01 -1.35 -0.00 0.00 -2.02 0.00 0.00 58.31 54.95 1d4d n LYS 514 Cb 0.26 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1d4d n LYS 514 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d4d n ALA 515 N 0.58 -0.00 -1.77 7.82 0.00 -1.10 -4.55 120.51 121.49 1d4d n ALA 515 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.19 1d4d n ALA 515 Cb 0.48 -0.29 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 1d4d n ALA 515 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1d4d s GLU 516 N -0.43 4.14 -0.21 0.00 2.02 -1.26 -1.81 118.70 121.14 1d4d s GLU 516 Ca 0.00 2.06 -0.11 0.00 0.02 0.00 0.00 54.97 56.94 1d4d s GLU 516 Cb 0.00 -2.84 -0.05 0.00 0.10 0.00 0.00 34.13 31.34 1d4d s GLU 516 CO 0.00 -0.32 0.16 0.08 0.02 0.00 0.00 175.26 175.21 1d4d s VAL 517 N -1.26 5.37 0.04 2.63 1.01 -0.49 -2.39 120.40 125.31 1d4d s VAL 517 Ca 0.54 0.23 -0.20 0.00 0.00 0.00 0.00 61.98 62.55 1d4d s VAL 517 Cb -0.36 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 1d4d s VAL 517 CO 0.47 0.39 0.59 -0.54 0.00 0.00 0.00 175.10 176.00 1d4d s LYS 518 N 0.70 4.27 0.45 2.72 -0.14 -1.08 0.27 119.74 126.91 1d4d s LYS 518 Ca 0.09 0.75 -0.23 0.00 -1.36 0.00 0.00 55.97 55.21 1d4d s LYS 518 Cb -0.12 -3.29 -0.08 0.00 -1.68 0.00 0.00 37.83 32.66 1d4d s LYS 518 CO 0.01 0.51 1.16 0.45 -0.76 0.00 0.00 175.35 176.73 1d4d s SER 519 N -0.68 6.26 0.06 2.83 0.15 0.89 0.29 113.70 123.50 1d4d s SER 519 Ca 0.30 2.30 -0.28 0.00 0.70 0.00 0.00 55.95 58.98 1d4d s SER 519 Cb -0.19 -2.60 -0.17 0.00 -1.71 0.00 0.00 66.02 61.34 1d4d s SER 519 CO 0.18 -0.85 1.56 -0.08 1.20 0.00 0.00 173.24 175.26 1d4d h GLU 520 N 2.18 -0.45 0.00 5.44 4.22 -1.53 -3.31 114.58 121.14 1d4d h GLU 520 Ca -0.49 0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.98 1d4d h GLU 520 Cb 1.24 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1d4d h GLU 520 CO 0.61 -0.24 0.00 1.63 -2.18 0.00 0.00 179.01 178.83 1d4d n LYS 521 N -5.25 0.00 -1.78 1.92 4.76 -1.26 -4.30 118.16 112.25 1d4d n LYS 521 Ca -0.10 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.91 1d4d n LYS 521 Cb 0.23 -0.39 -0.03 0.00 -1.84 0.00 0.00 35.03 33.00 1d4d n LYS 521 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1d4d s THR 522 N 0.00 3.21 -0.06 -0.18 -4.23 -1.26 -4.81 115.64 108.32 1d4d s THR 522 Ca 0.00 0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 1d4d s THR 522 Cb 0.00 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.58 1d4d s THR 522 CO 0.00 -0.15 0.48 0.00 -0.54 0.00 0.00 174.62 174.40 1d4d n ALA 523 N 10.58 1.98 -2.52 3.99 0.00 -1.24 -3.26 120.51 130.02 1d4d n ALA 523 Ca 0.26 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.43 1d4d n ALA 523 Cb 0.45 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.81 1d4d n ALA 523 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1d4d s LYS 524 N 0.42 2.11 0.30 0.00 -2.85 -1.26 -4.82 119.74 113.64 1d4d s LYS 524 Ca 0.00 -1.98 -0.30 0.00 -1.00 0.00 0.00 55.97 52.69 1d4d s LYS 524 Cb 0.00 -1.82 -0.11 0.00 -2.06 0.00 0.00 37.83 33.84 1d4d s LYS 524 CO 0.00 -0.11 1.51 -2.14 0.10 0.00 0.00 175.35 174.72 1d4d s PRO 525 N -3.83 4.17 0.14 1.78 0.02 -1.26 -0.08 135.00 135.95 1d4d s PRO 525 Ca 0.37 2.48 -0.30 0.00 0.02 0.00 0.00 61.00 63.57 1d4d s PRO 525 Cb 0.06 -3.04 -0.07 0.00 0.02 0.00 0.00 34.50 31.48 1d4d s PRO 525 CO 0.20 -0.53 0.95 -1.50 -0.33 0.00 0.00 177.00 175.79 1d4d s ILE 526 N -0.27 4.40 0.21 2.83 1.10 0.14 -4.73 121.20 124.88 1d4d s ILE 526 Ca 0.59 2.06 -0.30 0.00 -0.51 0.00 0.00 60.65 62.49 1d4d s ILE 526 Cb -0.45 -4.32 -0.08 0.00 0.15 0.00 0.00 42.46 37.76 1d4d s ILE 526 CO 0.50 0.37 1.21 0.42 -2.11 0.00 0.00 174.94 175.32 1d4d s THR 527 N -0.30 3.45 -1.30 4.00 -4.23 -1.26 -2.70 115.64 113.31 1d4d s THR 527 Ca 0.45 1.26 0.00 0.00 -1.18 0.00 0.00 61.69 62.22 1d4d s THR 527 Cb -0.24 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 69.80 1d4d s THR 527 CO 0.30 0.22 0.00 0.61 -0.54 0.00 0.00 174.62 175.21 1d4d n GLY 528 N 2.01 0.00 3.26 3.99 0.00 -1.26 -2.72 105.19 110.48 1d4d n GLY 528 Ca 0.04 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1d4d n GLY 528 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d4d s LEU 529 N -4.11 4.04 0.31 0.99 0.20 -1.10 -1.78 118.68 117.23 1d4d s LEU 529 Ca 0.00 -1.05 0.09 0.00 0.69 0.00 0.00 54.13 53.86 1d4d s LEU 529 Cb 0.00 -1.83 -0.05 0.00 -0.43 0.00 0.00 46.19 43.89 1d4d s LEU 529 CO 0.00 -0.27 0.02 -0.31 -0.29 0.00 0.00 176.35 175.50 1d4d s TYR 530 N 1.39 2.62 -0.08 5.38 1.51 0.20 -1.39 117.35 126.98 1d4d s TYR 530 Ca -0.01 -0.34 -0.30 0.00 -1.01 0.00 0.00 57.07 55.41 1d4d s TYR 530 Cb -0.19 -1.38 0.07 0.00 -0.11 0.00 0.00 41.96 40.36 1d4d s TYR 530 CO 0.01 0.52 0.69 0.00 -1.11 0.00 0.00 175.55 175.66 1d4d s ALA 531 N -2.42 -1.77 -0.11 3.71 0.00 -0.75 0.43 121.76 120.84 1d4d s ALA 531 Ca 0.34 1.42 -0.27 0.00 0.00 0.00 0.00 51.96 53.45 1d4d s ALA 531 Cb -0.03 -0.17 0.06 0.00 0.00 0.00 0.00 23.12 22.98 1d4d s ALA 531 CO 0.20 -0.37 0.64 0.00 0.00 0.00 0.00 175.76 176.23 1d4d s ALA 532 N -0.97 -1.63 0.00 0.00 0.00 -0.33 -4.70 121.76 114.13 1d4d s ALA 532 Ca -0.09 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1d4d s ALA 532 Cb -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1d4d s ALA 532 CO 0.09 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.92 1d4d n GLY 533 N 1.54 0.01 0.25 0.00 0.00 -1.26 -4.31 105.19 101.41 1d4d n GLY 533 Ca -0.18 -1.83 0.17 0.00 0.00 0.00 0.00 46.02 44.19 1d4d n GLY 533 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d4d h GLU 534 N 0.00 0.00 0.00 1.61 4.81 -1.92 -1.81 114.58 117.27 1d4d h GLU 534 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1d4d h GLU 534 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1d4d h GLU 534 CO 0.00 0.00 0.00 -0.24 -0.73 0.00 0.00 179.01 178.04 1d4d h VAL 535 N 0.00 0.00 -3.06 0.32 3.04 -1.77 -3.35 116.25 111.43 1d4d h VAL 535 Ca 0.00 -0.38 -0.49 0.00 -1.01 0.00 0.00 66.70 64.82 1d4d h VAL 535 Cb 0.23 1.23 0.01 0.00 -2.01 0.00 0.00 31.29 30.75 1d4d h VAL 535 CO 0.00 0.00 -0.12 0.42 -1.01 0.00 0.00 177.57 176.86 1d4d s THR 536 N -3.30 5.05 0.31 3.17 -4.23 -0.68 -1.08 115.64 114.88 1d4d s THR 536 Ca 0.06 -0.20 0.10 0.00 -1.18 0.00 0.00 61.69 60.47 1d4d s THR 536 Cb 0.10 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 70.06 1d4d s THR 536 CO 0.48 -0.54 -0.07 -0.83 -0.54 0.00 0.00 174.62 173.12 1d4d s GLY 537 N -3.80 1.96 0.00 3.99 0.00 0.27 -4.05 107.32 105.70 1d4d s GLY 537 Ca 0.42 -1.90 0.00 0.00 0.00 0.00 0.00 44.72 43.24 1d4d s GLY 537 CO 0.36 -1.91 0.00 0.61 0.00 0.00 0.00 173.10 172.16 1d4d n GLY 538 N -0.83 2.87 0.30 0.20 0.00 -1.26 -4.47 105.19 102.01 1d4d n GLY 538 Ca -0.05 -0.74 -0.06 0.00 0.00 0.00 0.00 46.02 45.17 1d4d n GLY 538 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d4d h VAL 539 N 0.00 0.29 -0.52 1.61 2.07 -1.87 -2.26 116.25 115.57 1d4d h VAL 539 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1d4d h VAL 539 Cb 0.00 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1d4d h VAL 539 CO 0.00 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.00 1d4d n HIS 540 N -5.41 1.51 -1.54 1.57 -0.00 -1.26 -4.69 115.22 105.40 1d4d n HIS 540 Ca 0.02 -0.56 0.00 0.00 -0.00 0.00 0.00 57.72 57.19 1d4d n HIS 540 Cb 0.33 -0.33 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1d4d n HIS 540 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1d4d n GLY 541 N 0.79 2.47 0.63 -1.41 0.00 -0.87 -2.17 105.19 104.63 1d4d n GLY 541 Ca 0.23 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1d4d n GLY 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d4d n ALA 542 N 7.89 3.09 -3.55 4.61 0.00 -0.74 -4.72 120.51 127.09 1d4d n ALA 542 Ca 0.00 -0.63 -0.11 0.00 0.00 0.00 0.00 53.44 52.70 1d4d n ALA 542 Cb 0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 19.45 18.49 1d4d n ALA 542 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1d4d s ASN 543 N -2.29 0.28 0.05 0.00 2.47 -0.92 -4.82 114.94 109.71 1d4d s ASN 543 Ca 0.23 0.50 -0.26 0.00 0.42 0.00 0.00 52.86 53.75 1d4d s ASN 543 Cb 0.19 0.96 -0.05 0.00 -1.45 0.00 0.00 41.25 40.90 1d4d s ASN 543 CO 0.46 -0.27 0.80 -0.60 -3.72 0.00 0.00 177.10 173.78 1d4d s ARG 544 N 2.50 4.53 0.43 0.43 3.52 -1.25 -2.71 118.95 126.40 1d4d s ARG 544 Ca 0.04 1.13 -0.24 0.00 -0.13 0.00 0.00 55.73 56.54 1d4d s ARG 544 Cb -0.13 -3.37 -0.08 0.00 -1.56 0.00 0.00 34.95 29.81 1d4d s ARG 544 CO -0.12 0.25 1.16 -0.51 -0.81 0.00 0.00 175.30 175.28 1d4d s LEU 545 N 0.01 4.08 0.05 -0.88 1.43 -1.26 -4.95 118.68 117.17 1d4d s LEU 545 Ca 0.40 2.31 -0.32 0.00 -1.03 0.00 0.00 54.13 55.49 1d4d s LEU 545 Cb -0.21 -4.16 -0.11 0.00 0.03 0.00 0.00 46.19 41.74 1d4d s LEU 545 CO 0.24 -0.81 1.83 0.61 0.23 0.00 0.00 176.35 178.45 1d4d n GLY 546 N 0.50 1.56 0.92 -3.19 0.00 -1.25 -2.25 105.19 101.49 1d4d n GLY 546 Ca 0.06 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.85 1d4d n GLY 546 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d4d n GLY 547 N 4.21 0.77 0.07 -0.02 0.00 -1.26 -4.79 105.19 104.16 1d4d n GLY 547 Ca 0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1d4d n GLY 547 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d4d n ASN 548 N 0.00 0.39 0.26 1.61 5.03 -0.96 0.84 115.26 122.44 1d4d n ASN 548 Ca 0.00 0.16 -0.17 0.00 0.87 0.00 0.00 54.58 55.44 1d4d n ASN 548 Cb 0.00 1.05 -0.09 0.00 -1.02 0.00 0.00 39.78 39.73 1d4d n ASN 548 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d4d h ALA 549 N 1.69 -0.96 -0.74 5.41 0.00 -1.92 0.46 119.26 123.21 1d4d h ALA 549 Ca -0.13 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1d4d h ALA 549 Cb 1.35 0.62 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 1d4d h ALA 549 CO 0.02 -1.08 0.45 0.82 0.00 0.00 0.00 179.25 179.46 1d4d h ILE 550 N -0.88 1.20 -0.33 0.00 1.08 -1.87 0.27 117.51 116.98 1d4d h ILE 550 Ca -0.04 -0.43 -0.15 0.00 -0.39 0.00 0.00 64.86 63.85 1d4d h ILE 550 Cb 0.78 0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 34.68 1d4d h ILE 550 CO -0.07 0.21 -0.37 0.77 -0.69 0.00 0.00 178.15 178.00 1d4d h SER 551 N 1.01 0.89 0.40 1.72 4.64 -1.69 -1.03 113.55 119.49 1d4d h SER 551 Ca 0.27 -0.48 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1d4d h SER 551 Cb -0.06 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 61.78 1d4d h SER 551 CO -0.05 1.20 -0.24 -0.78 -0.87 0.00 0.00 176.83 176.09 1d4d h ASP 552 N 0.61 -0.59 -0.72 4.97 3.58 0.05 -2.33 116.42 122.00 1d4d h ASP 552 Ca 0.05 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.54 1d4d h ASP 552 Cb 0.96 0.17 -0.04 0.00 1.72 0.00 0.00 39.33 42.15 1d4d h ASP 552 CO 0.09 -0.38 0.47 0.16 -2.88 0.00 0.00 179.24 176.71 1d4d h ILE 553 N -0.60 1.17 0.07 2.25 3.07 -0.47 0.18 117.51 123.19 1d4d h ILE 553 Ca -0.04 -0.33 -0.00 0.00 1.55 0.00 0.00 64.86 66.03 1d4d h ILE 553 Cb 0.49 0.13 0.00 0.00 -0.27 0.00 0.00 36.82 37.17 1d4d h ILE 553 CO 0.05 0.18 -0.03 0.58 -1.05 0.00 0.00 178.15 177.87 1d4d h VAL 554 N 0.96 1.21 -0.01 0.16 2.07 -1.15 -0.50 116.25 118.99 1d4d h VAL 554 Ca 0.27 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.52 1d4d h VAL 554 Cb -0.10 2.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1d4d h VAL 554 CO -0.06 0.31 -0.32 0.74 0.02 0.00 0.00 177.57 178.25 1d4d h THR 555 N -0.72 0.30 0.00 2.57 2.02 -1.34 -2.03 112.91 113.71 1d4d h THR 555 Ca -0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1d4d h THR 555 Cb 0.58 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1d4d h THR 555 CO 0.02 0.00 -0.07 1.88 0.37 0.00 0.00 175.52 177.71 1d4d h TYR 556 N -0.47 0.00 -0.05 3.16 -1.99 -0.72 -1.38 116.97 115.53 1d4d h TYR 556 Ca 0.06 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.74 1d4d h TYR 556 Cb 0.56 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.29 1d4d h TYR 556 CO -0.35 0.07 -0.16 0.78 -0.00 0.00 0.00 178.16 178.50 1d4d h GLY 557 N 1.81 0.22 0.14 3.88 0.00 -0.50 0.31 103.07 108.92 1d4d h GLY 557 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 47.06 1d4d h GLY 557 CO 0.01 0.25 -0.52 -0.09 0.00 0.00 0.00 176.54 176.19 1d4d h ARG 558 N -0.34 -0.73 -0.46 4.80 2.43 -1.22 0.83 114.38 119.70 1d4d h ARG 558 Ca -0.01 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1d4d h ARG 558 Cb 0.79 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.46 1d4d h ARG 558 CO 0.03 -0.48 0.18 0.82 -1.51 0.00 0.00 179.97 179.01 1d4d h ILE 559 N -0.75 0.88 -0.17 1.20 2.04 -1.24 -0.82 117.51 118.64 1d4d h ILE 559 Ca -0.00 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 1d4d h ILE 559 Cb 0.76 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1d4d h ILE 559 CO -0.28 0.07 -0.04 0.00 0.00 0.00 0.00 178.15 177.89 1d4d h ALA 560 N 1.29 1.61 0.08 1.87 0.00 0.10 -0.75 119.26 123.46 1d4d h ALA 560 Ca 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1d4d h ALA 560 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1d4d h ALA 560 CO -0.20 0.29 -0.04 0.78 0.00 0.00 0.00 179.25 180.08 1d4d h GLY 561 N 0.60 -0.11 0.63 0.00 0.00 0.19 -2.94 103.07 101.44 1d4d h GLY 561 Ca 0.06 0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.46 1d4d h GLY 561 CO 0.01 -0.04 -0.10 0.00 0.00 0.00 0.00 176.54 176.41 1d4d h ALA 562 N 0.19 -0.04 -0.59 3.60 0.00 -1.05 -1.75 119.26 119.63 1d4d h ALA 562 Ca -0.01 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1d4d h ALA 562 Cb 0.53 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1d4d h ALA 562 CO 0.02 -0.56 0.16 0.77 0.00 0.00 0.00 179.25 179.64 1d4d h SER 563 N -0.13 0.09 -0.41 0.00 0.02 -1.21 -1.13 113.55 110.78 1d4d h SER 563 Ca 0.07 0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 61.07 1d4d h SER 563 Cb 0.23 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1d4d h SER 563 CO -0.17 0.06 0.10 0.00 -1.14 0.00 0.00 176.83 175.68 1d4d h ALA 564 N 1.45 1.29 -0.35 3.77 0.00 -1.33 -2.03 119.26 122.05 1d4d h ALA 564 Ca 0.31 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1d4d h ALA 564 Cb 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1d4d h ALA 564 CO -0.36 0.50 -0.32 0.00 0.00 0.00 0.00 179.25 179.07 1d4d h ALA 565 N 1.41 0.51 -0.95 0.00 0.00 -0.31 -2.92 119.26 117.00 1d4d h ALA 565 Ca 0.16 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1d4d h ALA 565 Cb 0.28 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1d4d h ALA 565 CO -0.00 0.56 0.58 1.57 0.00 0.00 0.00 179.25 181.96 1d4d h LYS 566 N 0.63 1.29 -6.98 0.00 -0.00 -1.19 -2.32 116.57 108.00 1d4d h LYS 566 Ca 0.06 -0.12 -0.52 0.00 -0.00 0.00 0.00 60.65 60.08 1d4d h LYS 566 Cb 0.90 -0.27 0.07 0.00 -0.00 0.00 0.00 32.23 32.93 1d4d h LYS 566 CO 0.08 0.90 0.54 0.12 -0.00 0.00 0.00 179.45 181.09 1d4d s PHE 567 N -5.97 2.84 0.00 0.07 5.36 -0.78 -2.52 117.98 116.98 1d4d s PHE 567 Ca -0.13 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.33 1d4d s PHE 567 Cb 0.17 -3.51 0.00 0.00 -0.34 0.00 0.00 43.02 39.35 1d4d s PHE 567 CO 0.82 -1.77 0.00 0.00 -1.46 0.00 0.00 175.22 172.81 1d4d n ALA 568 N -0.26 0.00 0.00 11.12 0.00 -1.26 -4.83 120.51 125.28 1d4d n ALA 568 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1d4d n ALA 568 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1d4d n ALA 568 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86