#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0k s VAL 41 N 0.00 4.82 -0.56 1.12 0.11 -1.26 -5.01 120.40 119.62 1d0k s VAL 41 Ca 0.00 2.02 -0.01 0.00 -2.93 0.00 0.00 61.98 61.05 1d0k s VAL 41 Cb 0.00 -4.30 0.14 0.00 -1.53 0.00 0.00 36.38 30.69 1d0k s VAL 41 CO 0.00 0.06 0.35 -1.61 -3.33 0.00 0.00 175.10 170.57 1d0k s GLU 42 N 1.66 2.30 0.40 1.54 0.41 -1.26 -4.96 118.70 118.80 1d0k s GLU 42 Ca 0.49 -2.41 0.12 0.00 -0.41 0.00 0.00 54.97 52.75 1d0k s GLU 42 Cb -0.19 -3.60 0.84 0.00 -1.78 0.00 0.00 34.13 29.40 1d0k s GLU 42 CO 0.21 -1.13 1.92 -1.00 -0.49 0.00 0.00 175.26 174.77 1d0k h PRO 43 N 7.10 0.11 -6.44 0.39 0.13 -2.07 -3.47 132.00 127.76 1d0k h PRO 43 Ca -0.05 -0.03 -0.50 0.00 -0.87 0.00 0.00 66.00 64.56 1d0k h PRO 43 Cb 0.96 -0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.99 1d0k h PRO 43 CO 0.70 0.31 -0.79 1.04 -0.23 0.00 0.00 178.00 179.03 1d0k n GLN 44 N -4.25 -4.71 -0.17 0.86 6.02 -1.26 -4.85 117.38 109.01 1d0k n GLN 44 Ca -0.02 0.52 0.16 0.00 -0.01 0.00 0.00 57.00 57.65 1d0k n GLN 44 Cb 0.29 -5.33 0.50 0.00 1.02 0.00 0.00 30.24 26.73 1d0k n GLN 44 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1d0k h HIS 45 N -1.90 0.49 0.00 1.08 3.86 -2.04 -1.07 115.15 115.58 1d0k h HIS 45 Ca -0.59 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.64 1d0k h HIS 45 Cb 1.38 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.69 1d0k h HIS 45 CO 0.58 0.18 0.00 0.27 0.86 0.00 0.00 177.93 179.83 1d0k n ASN 46 N -4.48 0.00 -4.39 2.45 6.94 -1.26 -4.43 115.26 110.09 1d0k n ASN 46 Ca 0.15 -0.47 -0.45 0.00 -0.02 0.00 0.00 54.58 53.79 1d0k n ASN 46 Cb 0.54 -0.15 -0.01 0.00 -2.36 0.00 0.00 39.78 37.79 1d0k n ASN 46 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1d0k s VAL 47 N -2.31 5.39 -2.09 3.53 1.01 -0.41 -4.78 120.40 120.74 1d0k s VAL 47 Ca 0.34 -2.51 0.20 0.00 0.00 0.00 0.00 61.98 60.00 1d0k s VAL 47 Cb 0.19 -4.66 0.07 0.00 0.00 0.00 0.00 36.38 31.98 1d0k s VAL 47 CO 0.38 -1.29 1.04 0.23 0.00 0.00 0.00 175.10 175.46 1d0k n MET 48 N 4.61 1.62 -4.03 2.72 2.81 -1.26 -4.82 117.12 118.77 1d0k n MET 48 Ca 0.23 -1.27 -0.30 0.00 -1.81 0.00 0.00 57.70 54.55 1d0k n MET 48 Cb 0.45 -1.37 -0.16 0.00 -0.71 0.00 0.00 33.22 31.42 1d0k n MET 48 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1d0k s GLN 49 N -1.93 2.30 0.27 0.03 -0.21 -1.26 -5.13 119.66 113.72 1d0k s GLN 49 Ca 0.19 -0.56 -0.03 0.00 0.02 0.00 0.00 55.36 54.99 1d0k s GLN 49 Cb 0.16 -2.10 -0.05 0.00 1.00 0.00 0.00 33.01 32.02 1d0k s GLN 49 CO 0.37 -0.23 0.50 0.00 -2.12 0.00 0.00 175.29 173.81 1d0k s MET 50 N 1.48 3.57 0.00 2.91 0.23 -1.26 -5.12 119.30 121.12 1d0k s MET 50 Ca 0.05 -0.15 0.00 0.00 -1.03 0.00 0.00 55.69 54.56 1d0k s MET 50 Cb -0.13 -2.71 0.00 0.00 -1.53 0.00 0.00 34.83 30.47 1d0k s MET 50 CO -0.11 0.26 0.00 0.41 -2.03 0.00 0.00 175.02 173.55 1d0k n GLY 51 N -0.99 1.23 1.22 3.16 0.00 -1.26 -4.45 105.19 104.10 1d0k n GLY 51 Ca -0.03 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1d0k n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0k n GLY 52 N 5.00 -2.77 0.30 -0.02 0.00 -1.26 -3.91 105.19 102.53 1d0k n GLY 52 Ca 0.00 -1.74 0.16 0.00 0.00 0.00 0.00 46.02 44.44 1d0k n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d0k h ASP 53 N 0.00 0.00 -0.32 1.61 3.32 -1.80 -1.98 116.42 117.25 1d0k h ASP 53 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d0k h ASP 53 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1d0k h ASP 53 CO 0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 1d0k n PHE 54 N -3.81 1.16 -0.11 4.55 3.72 -1.26 -4.77 117.46 116.95 1d0k n PHE 54 Ca -0.02 -0.85 -0.05 0.00 -0.05 0.00 0.00 57.45 56.47 1d0k n PHE 54 Cb 0.12 -0.35 0.01 0.00 -0.94 0.00 0.00 39.48 38.31 1d0k n PHE 54 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1d0k h ALA 55 N 2.22 0.27 -0.78 4.37 0.00 -1.47 -2.76 119.26 121.12 1d0k h ALA 55 Ca 0.00 0.13 -0.51 0.00 0.00 0.00 0.00 54.91 54.53 1d0k h ALA 55 Cb 1.55 0.25 -0.29 0.00 0.00 0.00 0.00 17.79 19.30 1d0k h ALA 55 CO 0.27 -0.44 0.13 0.09 0.00 0.00 0.00 179.25 179.30 1d0k n ASN 56 N -5.26 5.24 -4.53 0.00 3.02 -1.26 -4.71 115.26 107.76 1d0k n ASN 56 Ca 0.02 -3.76 -0.40 0.00 -0.03 0.00 0.00 54.58 50.40 1d0k n ASN 56 Cb 0.20 -0.70 -0.10 0.00 -0.61 0.00 0.00 39.78 38.57 1d0k n ASN 56 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1d0k s ASN 57 N -2.46 6.08 0.37 6.41 3.84 -1.04 -4.97 114.94 123.16 1d0k s ASN 57 Ca 0.55 -0.39 0.05 0.00 0.21 0.00 0.00 52.86 53.28 1d0k s ASN 57 Cb 0.45 -2.15 0.75 0.00 -0.55 0.00 0.00 41.25 39.76 1d0k s ASN 57 CO 0.02 -0.25 2.01 -0.65 -2.79 0.00 0.00 177.10 175.44 1d0k h PRO 58 N 8.48 0.70 -0.62 0.43 0.11 -1.93 -2.48 132.00 136.70 1d0k h PRO 58 Ca -0.31 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.67 1d0k h PRO 58 Cb 1.16 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1d0k h PRO 58 CO 0.64 0.46 0.03 -0.91 -0.21 0.00 0.00 178.00 178.01 1d0k h ASN 59 N 0.72 1.03 -0.58 -2.05 2.35 -1.93 -1.48 115.58 113.65 1d0k h ASN 59 Ca 0.24 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 1d0k h ASN 59 Cb 0.06 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1d0k h ASN 59 CO -0.06 1.06 -0.03 0.00 -1.65 0.00 0.00 177.43 176.75 1d0k h ALA 60 N 1.04 0.84 -0.49 -0.83 0.00 -1.79 -0.89 119.26 117.15 1d0k h ALA 60 Ca 0.18 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1d0k h ALA 60 Cb 0.52 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1d0k h ALA 60 CO 0.03 0.67 0.12 1.96 0.00 0.00 0.00 179.25 182.02 1d0k h GLN 61 N 0.95 0.78 -0.55 0.00 1.08 -1.28 -0.91 115.11 115.19 1d0k h GLN 61 Ca 0.16 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 1d0k h GLN 61 Cb 0.58 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 1d0k h GLN 61 CO 0.03 0.76 -0.03 1.96 -0.95 0.00 0.00 178.83 180.60 1d0k h GLN 62 N 0.66 0.96 -0.52 1.46 4.20 -1.16 -2.21 115.11 118.51 1d0k h GLN 62 Ca 0.15 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 1d0k h GLN 62 Cb 0.33 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1d0k h GLN 62 CO 0.00 0.97 0.23 0.35 -0.67 0.00 0.00 178.83 179.72 1d0k h PHE 63 N 0.88 0.76 -0.53 2.96 3.57 -0.86 -1.64 116.94 122.07 1d0k h PHE 63 Ca 0.15 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.61 1d0k h PHE 63 Cb 0.56 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1d0k h PHE 63 CO 0.04 0.60 0.31 0.82 -2.23 0.00 0.00 178.31 177.85 1d0k h ILE 64 N 0.69 1.17 -0.87 1.41 2.04 -1.01 -1.67 117.51 119.27 1d0k h ILE 64 Ca 0.18 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.68 1d0k h ILE 64 Cb 0.14 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1d0k h ILE 64 CO -0.02 0.17 0.57 0.44 0.00 0.00 0.00 178.15 179.31 1d0k h ASP 65 N 0.71 0.94 -0.37 1.72 3.32 -1.10 -1.24 116.42 120.40 1d0k h ASP 65 Ca 0.19 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 1d0k h ASP 65 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1d0k h ASP 65 CO -0.03 0.65 -0.08 0.50 -1.72 0.00 0.00 179.24 178.55 1d0k h LYS 66 N 1.09 0.71 -0.27 3.56 3.64 -0.85 -1.15 116.57 123.29 1d0k h LYS 66 Ca 0.34 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 1d0k h LYS 66 Cb 0.00 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1d0k h LYS 66 CO -0.10 0.85 -0.19 0.52 -2.27 0.00 0.00 179.45 178.27 1d0k h MET 67 N 0.51 0.48 0.04 1.90 2.86 -0.75 0.16 114.93 120.14 1d0k h MET 67 Ca 0.09 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 1d0k h MET 67 Cb 0.59 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1d0k h MET 67 CO 0.04 0.65 -0.02 0.28 1.06 0.00 0.00 176.91 178.92 1d0k h VAL 68 N 0.44 1.33 0.10 -2.22 2.07 -1.18 -1.42 116.25 115.37 1d0k h VAL 68 Ca 0.07 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.20 1d0k h VAL 68 Cb 0.58 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1d0k h VAL 68 CO 0.04 0.34 -0.05 -1.13 0.02 0.00 0.00 177.57 176.79 1d0k h ASN 69 N -0.70 -0.11 0.17 0.57 -0.73 -1.18 -1.57 115.58 112.04 1d0k h ASN 69 Ca -0.01 -0.22 -0.29 0.00 1.87 0.00 0.00 56.30 57.65 1d0k h ASN 69 Cb 0.61 0.03 0.03 0.00 0.27 0.00 0.00 38.32 39.25 1d0k h ASN 69 CO 0.01 0.16 -1.23 0.50 -0.37 0.00 0.00 177.43 176.50 1d0k h LYS 70 N -0.39 0.59 -0.06 6.67 3.64 -0.83 -3.39 116.57 122.80 1d0k h LYS 70 Ca -0.01 -0.79 0.00 0.00 -1.27 0.00 0.00 60.65 58.58 1d0k h LYS 70 Cb 0.33 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1d0k h LYS 70 CO 0.02 1.35 0.00 0.72 -2.27 0.00 0.00 179.45 179.28 1d0k n HIS 71 N -3.77 0.07 -1.44 1.91 8.25 -0.58 -5.01 115.22 114.65 1d0k n HIS 71 Ca -0.13 -0.17 -0.07 0.00 -0.26 0.00 0.00 57.72 57.09 1d0k n HIS 71 Cb 0.98 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 32.05 1d0k n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d0k n GLY 72 N 0.19 0.69 3.77 -1.41 0.00 -0.59 -4.96 105.19 102.88 1d0k n GLY 72 Ca 0.04 -0.71 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 1d0k n GLY 72 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d0k s PHE 73 N -2.28 2.62 -0.23 1.61 0.40 -0.92 -4.95 117.98 114.23 1d0k s PHE 73 Ca 0.00 1.55 -0.21 0.00 -0.60 0.00 0.00 56.93 57.67 1d0k s PHE 73 Cb 0.00 -3.21 -0.02 0.00 0.51 0.00 0.00 43.02 40.30 1d0k s PHE 73 CO 0.00 -1.69 0.66 0.34 0.70 0.00 0.00 175.22 175.23 1d0k s ASP 74 N -2.37 6.66 0.20 1.36 -1.08 -1.26 -4.37 116.67 115.80 1d0k s ASP 74 Ca 0.69 0.80 -0.12 0.00 -0.52 0.00 0.00 52.55 53.40 1d0k s ASP 74 Cb -0.22 -2.35 0.24 0.00 -1.46 0.00 0.00 42.92 39.13 1d0k s ASP 74 CO 0.38 -0.35 1.70 -0.09 0.52 0.00 0.00 175.17 177.34 1d0k h ARG 75 N 7.70 0.22 -0.67 4.34 2.43 -1.94 -1.19 114.38 125.27 1d0k h ARG 75 Ca -0.28 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.81 1d0k h ARG 75 Cb 1.13 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 1d0k h ARG 75 CO 0.78 0.15 0.16 1.96 -1.51 0.00 0.00 179.97 181.51 1d0k h GLN 76 N 0.23 1.05 -0.54 0.20 7.50 -1.90 0.55 115.11 122.20 1d0k h GLN 76 Ca 0.28 -0.24 -0.06 0.00 0.50 0.00 0.00 58.65 59.13 1d0k h GLN 76 Cb 0.41 -0.14 -0.02 0.00 0.05 0.00 0.00 27.48 27.77 1d0k h GLN 76 CO -0.38 0.93 0.10 1.96 -1.50 0.00 0.00 178.83 179.95 1d0k h GLN 77 N 1.00 0.88 -0.28 1.46 4.20 -1.83 -1.73 115.11 118.81 1d0k h GLN 77 Ca 0.21 -0.23 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 1d0k h GLN 77 Cb 0.35 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1d0k h GLN 77 CO 0.00 0.85 -0.28 1.25 -0.67 0.00 0.00 178.83 179.98 1d0k h LEU 78 N 0.77 0.58 -0.92 1.46 5.85 -0.94 -2.53 115.31 119.57 1d0k h LEU 78 Ca 0.17 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1d0k h LEU 78 Cb 0.38 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1d0k h LEU 78 CO 0.01 0.84 -0.01 1.56 -0.34 0.00 0.00 178.44 180.49 1d0k h GLN 79 N 0.49 0.78 -0.61 1.25 4.20 -0.63 -0.51 115.11 120.08 1d0k h GLN 79 Ca 0.06 -0.21 -0.06 0.00 0.06 0.00 0.00 58.65 58.51 1d0k h GLN 79 Cb 0.74 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1d0k h GLN 79 CO 0.06 0.80 0.16 0.93 -0.67 0.00 0.00 178.83 180.11 1d0k h GLU 80 N 0.73 0.97 0.17 1.46 5.08 -1.01 -0.50 114.58 121.48 1d0k h GLU 80 Ca 0.14 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1d0k h GLU 80 Cb 0.46 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1d0k h GLU 80 CO 0.02 0.88 -0.08 0.82 -1.00 0.00 0.00 179.01 179.64 1d0k h ILE 81 N 0.88 0.94 0.00 3.13 1.08 -1.09 -3.20 117.51 119.25 1d0k h ILE 81 Ca 0.19 -0.58 -0.03 0.00 -0.39 0.00 0.00 64.86 64.05 1d0k h ILE 81 Cb 0.33 1.29 -0.00 0.00 -3.07 0.00 0.00 36.82 35.37 1d0k h ILE 81 CO -0.00 0.13 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.38 1d0k h LEU 82 N -0.52 0.00 -1.86 1.44 3.38 -1.08 -2.10 115.31 114.56 1d0k h LEU 82 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1d0k h LEU 82 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1d0k h LEU 82 CO 0.04 0.14 -0.02 0.28 0.09 0.00 0.00 178.44 178.98 1d0k h SER 83 N 0.00 0.00 0.39 -0.43 0.02 -1.08 -1.86 113.55 110.59 1d0k h SER 83 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1d0k h SER 83 Cb 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1d0k h SER 83 CO 0.02 0.02 -1.00 0.00 -1.14 0.00 0.00 176.83 174.72 1d0k n GLN 84 N -3.13 0.25 -2.19 3.45 6.02 -0.80 -4.04 117.38 116.93 1d0k n GLN 84 Ca -0.00 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.57 1d0k n GLN 84 Cb 0.25 -1.58 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 1d0k n GLN 84 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d0k s ALA 85 N -3.17 3.49 -0.07 -1.58 0.00 -0.70 -5.01 121.76 114.72 1d0k s ALA 85 Ca 0.04 1.17 -0.01 0.00 0.00 0.00 0.00 51.96 53.16 1d0k s ALA 85 Cb 0.15 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 1d0k s ALA 85 CO 0.80 -0.54 0.01 0.15 0.00 0.00 0.00 175.76 176.18 1d0k s LYS 86 N -1.35 2.97 -0.45 0.00 1.02 -1.26 -4.21 119.74 116.46 1d0k s LYS 86 Ca 0.50 -0.43 -0.24 0.00 0.02 0.00 0.00 55.97 55.82 1d0k s LYS 86 Cb -0.38 -2.79 0.02 0.00 -0.52 0.00 0.00 37.83 34.16 1d0k s LYS 86 CO 0.48 0.69 0.82 0.50 -0.92 0.00 0.00 175.35 176.92 1d0k s ARG 87 N -1.04 3.47 -0.48 1.68 3.52 -1.26 -4.52 118.95 120.32 1d0k s ARG 87 Ca 0.15 -0.00 -0.15 0.00 -0.13 0.00 0.00 55.73 55.60 1d0k s ARG 87 Cb -0.11 -3.93 0.09 0.00 -1.56 0.00 0.00 34.95 29.44 1d0k s ARG 87 CO 0.04 -1.12 0.41 -0.51 -0.81 0.00 0.00 175.30 173.30 1d0k s LEU 88 N 3.39 5.72 0.52 -0.88 1.43 -1.26 -4.93 118.68 122.68 1d0k s LEU 88 Ca 0.32 -1.49 0.19 0.00 -1.03 0.00 0.00 54.13 52.11 1d0k s LEU 88 Cb -0.12 -2.16 1.35 0.00 0.03 0.00 0.00 46.19 45.29 1d0k s LEU 88 CO 0.23 -0.69 2.15 0.44 0.23 0.00 0.00 176.35 178.71 1d0k h ASP 89 N 8.74 0.00 -0.33 2.29 3.32 -2.00 -1.44 116.42 127.00 1d0k h ASP 89 Ca -0.28 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 1d0k h ASP 89 Cb 1.10 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1d0k h ASP 89 CO 0.91 0.03 0.07 0.77 -1.72 0.00 0.00 179.24 179.30 1d0k h SER 90 N 0.00 0.57 -0.37 6.45 4.64 -1.99 -0.02 113.55 122.83 1d0k h SER 90 Ca -0.00 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.16 1d0k h SER 90 Cb 0.06 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1d0k h SER 90 CO 0.00 0.59 -0.02 0.58 -0.87 0.00 0.00 176.83 177.12 1d0k h VAL 91 N 0.60 1.26 -0.67 0.95 2.07 -1.62 -1.19 116.25 117.65 1d0k h VAL 91 Ca 0.13 -1.03 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 1d0k h VAL 91 Cb 0.27 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1d0k h VAL 91 CO 0.00 0.34 0.13 -0.07 0.02 0.00 0.00 177.57 178.00 1d0k h LEU 92 N 0.49 1.05 -0.57 2.57 3.38 -1.29 -1.56 115.31 119.37 1d0k h LEU 92 Ca 0.10 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 1d0k h LEU 92 Cb 0.49 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1d0k h LEU 92 CO 0.02 1.03 -0.02 0.03 0.09 0.00 0.00 178.44 179.59 1d0k h ARG 93 N 1.02 1.02 -0.45 1.13 3.08 -0.90 -1.75 114.38 117.52 1d0k h ARG 93 Ca 0.21 -0.33 -0.12 0.00 0.07 0.00 0.00 59.98 59.81 1d0k h ARG 93 Cb 0.41 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1d0k h ARG 93 CO 0.01 1.02 -0.18 1.25 -1.07 0.00 0.00 179.97 181.00 1d0k h LEU 94 N 0.90 0.94 -1.71 3.04 5.85 -1.05 -0.42 115.31 122.86 1d0k h LEU 94 Ca 0.16 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1d0k h LEU 94 Cb 0.57 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 1d0k h LEU 94 CO 0.03 1.12 -0.16 -0.03 -0.34 0.00 0.00 178.44 179.06 1d0k h MET 95 N 0.75 0.00 0.15 1.25 4.05 -1.16 -2.13 114.93 117.85 1d0k h MET 95 Ca 0.11 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.23 1d0k h MET 95 Cb 0.74 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.57 1d0k h MET 95 CO 0.06 0.16 -1.29 -0.44 0.23 0.00 0.00 176.91 175.63 1d0k h ASP 96 N 0.00 0.70 0.49 1.39 3.32 -0.98 -3.03 116.42 118.31 1d0k h ASP 96 Ca -0.00 -0.70 0.00 0.00 0.02 0.00 0.00 57.03 56.35 1d0k h ASP 96 Cb 0.29 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1d0k h ASP 96 CO 0.02 1.53 0.00 0.78 -1.72 0.00 0.00 179.24 179.85 1d0k h ASN 97 N 0.17 0.00 -0.19 6.45 -0.26 -0.45 -2.08 115.58 119.22 1d0k h ASN 97 Ca -0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.56 1d0k h ASN 97 Cb 1.98 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.24 1d0k h ASN 97 CO 0.23 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.60 1d0k n GLN 98 N -2.30 2.85 -1.98 0.81 6.02 -0.91 -5.03 117.38 116.85 1d0k n GLN 98 Ca 0.01 -1.92 -0.41 0.00 -0.01 0.00 0.00 57.00 54.67 1d0k n GLN 98 Cb 0.17 -1.21 -0.02 0.00 1.02 0.00 0.00 30.24 30.19 1d0k n GLN 98 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d0k s ALA 99 N -1.20 3.59 0.07 -1.58 0.00 -0.79 -5.06 121.76 116.79 1d0k s ALA 99 Ca 0.16 1.38 -0.32 0.00 0.00 0.00 0.00 51.96 53.18 1d0k s ALA 99 Cb 0.10 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 1d0k s ALA 99 CO 0.09 -0.80 1.87 -0.35 0.00 0.00 0.00 175.76 176.57 1d0k n PRO 100 N 1.56 2.67 0.00 0.00 -0.04 -1.26 -5.08 135.00 132.84 1d0k n PRO 100 Ca 0.04 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 1d0k n PRO 100 Cb 0.40 -2.87 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1d0k n PRO 100 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d0k n GLY 109 N 4.29 2.25 3.69 0.55 0.00 -1.26 -5.23 105.19 109.48 1d0k n GLY 109 Ca 0.19 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1d0k n GLY 109 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d0k s PRO 110 N -1.62 4.20 0.00 1.61 0.04 -1.26 -5.12 135.00 132.85 1d0k s PRO 110 Ca 0.00 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1d0k s PRO 110 Cb 0.00 -3.65 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1d0k s PRO 110 CO 0.00 -0.74 0.77 0.27 0.04 0.00 0.00 177.00 177.34 1d0k n ASN 111 N 5.78 1.51 -0.11 6.66 0.23 -1.26 -4.80 115.26 123.27 1d0k n ASN 111 Ca 0.16 -1.56 0.00 0.00 -0.53 0.00 0.00 54.58 52.64 1d0k n ASN 111 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1d0k n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d0k n GLY 112 N -0.28 0.77 0.15 4.83 0.00 -1.26 -4.79 105.19 104.61 1d0k n GLY 112 Ca 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.30 1d0k n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0k h ALA 113 N 0.00 0.32 -0.56 4.61 0.00 -1.94 -2.39 119.26 119.30 1d0k h ALA 113 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1d0k h ALA 113 Cb 0.80 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1d0k h ALA 113 CO 0.00 -0.40 0.22 2.35 0.00 0.00 0.00 179.25 181.42 1d0k h TRP 114 N 0.09 0.85 -0.88 0.00 -0.00 -1.78 -2.67 115.95 111.57 1d0k h TRP 114 Ca 0.17 -0.07 0.07 0.00 -0.00 0.00 0.00 58.89 59.07 1d0k h TRP 114 Cb 0.24 -0.25 -0.07 0.00 -0.00 0.00 0.00 29.16 29.08 1d0k h TRP 114 CO -0.25 0.69 0.54 -0.07 -0.00 0.00 0.00 178.44 179.35 1d0k h LEU 115 N 0.76 0.83 -0.56 0.65 3.38 -1.49 0.77 115.31 119.66 1d0k h LEU 115 Ca 0.19 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 58.05 1d0k h LEU 115 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1d0k h LEU 115 CO -0.01 0.52 -0.23 0.03 0.09 0.00 0.00 178.44 178.83 1d0k h ARG 116 N 0.96 0.91 -0.11 1.13 3.08 -1.29 -2.27 114.38 116.79 1d0k h ARG 116 Ca 0.39 -0.39 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1d0k h ARG 116 Cb 0.23 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1d0k h ARG 116 CO -0.19 1.04 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.76 1d0k h TYR 117 N 0.79 0.28 -0.53 3.04 5.03 -1.07 -3.28 116.97 121.23 1d0k h TYR 117 Ca 0.10 -0.08 0.06 0.00 2.58 0.00 0.00 58.73 61.39 1d0k h TYR 117 Cb 0.79 -0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.95 1d0k h TYR 117 CO 0.05 0.62 0.23 -0.09 -1.32 0.00 0.00 178.16 177.65 1d0k h ARG 118 N -0.14 0.43 0.00 1.82 2.43 -0.85 -2.26 114.38 115.82 1d0k h ARG 118 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d0k h ARG 118 Cb 0.56 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1d0k h ARG 118 CO 0.02 0.29 0.00 0.36 -1.51 0.00 0.00 179.97 179.13 1d0k n LYS 119 N -4.94 0.17 0.13 0.20 2.85 -0.86 -0.70 118.16 115.01 1d0k n LYS 119 Ca 0.05 0.17 0.03 0.00 -1.05 0.00 0.00 58.31 57.52 1d0k n LYS 119 Cb 0.18 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 33.08 1d0k n LYS 119 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1d0k h LYS 120 N 0.00 0.00 0.00 -1.58 1.57 -1.48 -3.40 116.57 111.68 1d0k h LYS 120 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1d0k h LYS 120 Cb 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1d0k h LYS 120 CO 0.00 0.44 -1.58 1.19 -0.57 0.00 0.00 179.45 178.93 1d0k n PHE 121 N -3.17 0.00 -3.27 -1.35 3.72 -0.60 -4.88 117.46 107.91 1d0k n PHE 121 Ca 0.01 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.94 1d0k n PHE 121 Cb 0.73 -0.40 -0.02 0.00 -0.94 0.00 0.00 39.48 38.86 1d0k n PHE 121 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1d0k s ILE 122 N -2.20 5.56 0.18 4.37 1.01 0.12 -4.67 121.20 125.57 1d0k s ILE 122 Ca -0.11 -2.54 0.03 0.00 0.00 0.00 0.00 60.65 58.04 1d0k s ILE 122 Cb 0.03 -4.54 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 1d0k s ILE 122 CO 0.27 -1.13 -0.04 0.42 0.00 0.00 0.00 174.94 174.45 1d0k s THR 123 N 0.26 1.00 0.17 2.92 -4.23 -1.26 -4.66 115.64 109.84 1d0k s THR 123 Ca 0.23 -2.03 -0.14 0.00 -1.18 0.00 0.00 61.69 58.56 1d0k s THR 123 Cb -0.09 -2.08 0.06 0.00 1.34 0.00 0.00 72.50 71.73 1d0k s THR 123 CO -0.09 -0.54 1.76 -0.65 -0.54 0.00 0.00 174.62 174.56 1d0k h PRO 124 N 2.65 0.35 -0.51 3.99 0.11 -1.98 -0.71 132.00 135.90 1d0k h PRO 124 Ca -0.37 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.75 1d0k h PRO 124 Cb 1.20 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1d0k h PRO 124 CO 0.64 0.23 0.30 0.22 -0.21 0.00 0.00 178.00 179.18 1d0k h ASP 125 N 0.36 0.47 -0.31 -2.05 3.58 -1.97 -0.53 116.42 115.97 1d0k h ASP 125 Ca 0.20 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.61 1d0k h ASP 125 Cb 0.17 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1d0k h ASP 125 CO -0.19 0.33 -0.01 0.78 -2.88 0.00 0.00 179.24 177.27 1d0k h ASN 126 N 0.59 0.55 -0.62 2.28 4.21 -1.78 -1.36 115.58 119.45 1d0k h ASN 126 Ca 0.21 -0.32 -0.05 0.00 1.21 0.00 0.00 56.30 57.36 1d0k h ASN 126 Cb 0.05 -0.15 -0.03 0.00 -1.12 0.00 0.00 38.32 37.07 1d0k h ASN 126 CO -0.11 0.73 0.20 0.58 -1.29 0.00 0.00 177.43 177.54 1d0k h VAL 127 N 0.35 1.25 -0.66 2.81 2.07 -0.92 -0.43 116.25 120.72 1d0k h VAL 127 Ca 0.09 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 1d0k h VAL 127 Cb 0.46 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1d0k h VAL 127 CO 0.02 0.32 0.13 1.56 0.02 0.00 0.00 177.57 179.62 1d0k h GLN 128 N 0.89 1.07 -0.08 1.57 4.20 -1.04 -1.30 115.11 120.43 1d0k h GLN 128 Ca 0.20 -0.27 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 1d0k h GLN 128 Cb 0.29 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 1d0k h GLN 128 CO -0.01 0.97 -0.41 -0.91 -0.67 0.00 0.00 178.83 177.80 1d0k h ASN 129 N 0.99 0.18 -0.44 1.46 2.35 -1.05 -2.37 115.58 116.70 1d0k h ASN 129 Ca 0.20 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.78 1d0k h ASN 129 Cb 0.40 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 1d0k h ASN 129 CO 0.01 0.58 -0.09 1.23 -1.65 0.00 0.00 177.43 177.50 1d0k h GLY 130 N 1.24 0.97 0.95 2.83 0.00 -0.44 -1.36 103.07 107.26 1d0k h GLY 130 Ca 0.01 -0.74 -0.03 0.00 0.00 0.00 0.00 47.33 46.57 1d0k h GLY 130 CO 0.06 0.68 0.15 -2.08 0.00 0.00 0.00 176.54 175.36 1d0k h VAL 131 N 0.81 1.21 -0.51 4.60 2.07 -0.98 -0.75 116.25 122.70 1d0k h VAL 131 Ca 0.13 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1d0k h VAL 131 Cb 0.61 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1d0k h VAL 131 CO 0.04 0.25 0.33 0.58 0.02 0.00 0.00 177.57 178.78 1d0k h VAL 132 N 0.56 1.14 -0.34 2.57 2.07 -1.14 -0.92 116.25 120.19 1d0k h VAL 132 Ca 0.14 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1d0k h VAL 132 Cb 0.23 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1d0k h VAL 132 CO -0.01 0.14 0.14 0.15 0.02 0.00 0.00 177.57 178.01 1d0k h PHE 133 N 0.69 0.51 0.00 1.57 3.04 -1.06 -0.90 116.94 120.80 1d0k h PHE 133 Ca 0.19 -0.04 0.01 0.00 3.98 0.00 0.00 57.97 62.11 1d0k h PHE 133 Cb -0.05 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.29 1d0k h PHE 133 CO -0.03 0.47 -0.06 2.35 -2.02 0.00 0.00 178.31 179.02 1d0k h TRP 134 N 0.40 -0.16 -0.70 0.41 2.91 -0.86 -0.99 115.95 116.97 1d0k h TRP 134 Ca 0.11 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 60.08 1d0k h TRP 134 Cb 0.17 0.07 -0.03 0.00 -0.51 0.00 0.00 29.16 28.86 1d0k h TRP 134 CO -0.01 -0.10 0.21 -0.91 -1.03 0.00 0.00 178.44 176.61 1d0k h ASN 135 N -0.11 1.01 -0.53 2.65 2.35 -1.08 0.12 115.58 119.98 1d0k h ASN 135 Ca 0.03 -0.19 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 1d0k h ASN 135 Cb 0.14 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1d0k h ASN 135 CO -0.06 0.94 0.06 -0.61 -1.65 0.00 0.00 177.43 176.11 1d0k h GLN 136 N 1.03 0.94 -0.33 0.81 4.15 -0.91 -3.16 115.11 117.63 1d0k h GLN 136 Ca 0.23 -0.24 -0.19 0.00 0.77 0.00 0.00 58.65 59.21 1d0k h GLN 136 Cb 0.30 -0.11 -0.12 0.00 0.21 0.00 0.00 27.48 27.76 1d0k h GLN 136 CO -0.01 0.89 -0.21 0.66 -1.93 0.00 0.00 178.83 178.23 1d0k n TYR 137 N -4.22 1.07 -0.35 3.99 4.01 -0.40 -4.78 117.16 116.48 1d0k n TYR 137 Ca 0.04 -1.69 0.04 0.00 -0.16 0.00 0.00 57.90 56.12 1d0k n TYR 137 Cb 0.29 -0.46 0.21 0.00 -0.31 0.00 0.00 39.34 39.07 1d0k n TYR 137 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1d0k h GLU 138 N 1.14 1.06 -0.31 -0.72 4.81 -0.73 -1.23 114.58 118.59 1d0k h GLU 138 Ca 0.20 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1d0k h GLU 138 Cb 1.48 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1d0k h GLU 138 CO 0.38 0.70 0.14 -0.44 -0.73 0.00 0.00 179.01 179.06 1d0k h ASP 139 N 1.09 0.41 -0.66 1.04 3.32 -1.86 0.84 116.42 120.60 1d0k h ASP 139 Ca 0.44 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.30 1d0k h ASP 139 Cb 0.26 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1d0k h ASP 139 CO -0.19 0.43 0.23 0.00 -1.72 0.00 0.00 179.24 177.99 1d0k h ALA 140 N 0.99 0.86 -0.56 3.45 0.00 -1.82 -0.40 119.26 121.78 1d0k h ALA 140 Ca 0.10 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1d0k h ALA 140 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1d0k h ALA 140 CO -0.01 0.52 0.14 -0.07 0.00 0.00 0.00 179.25 179.83 1d0k h LEU 141 N 0.95 0.84 -0.60 0.00 3.38 -1.01 -0.01 115.31 118.87 1d0k h LEU 141 Ca 0.22 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1d0k h LEU 141 Cb 0.27 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1d0k h LEU 141 CO -0.01 0.85 -0.11 0.78 0.09 0.00 0.00 178.44 180.05 1d0k h ASN 142 N 0.79 1.00 -0.18 -0.43 2.35 -0.62 -1.69 115.58 116.81 1d0k h ASN 142 Ca 0.18 -0.33 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 1d0k h ASN 142 Cb 0.34 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 1d0k h ASN 142 CO 0.00 1.11 -0.17 -0.09 -1.65 0.00 0.00 177.43 176.63 1d0k h ARG 143 N 0.89 0.59 -0.25 0.81 2.43 -0.89 -1.69 114.38 116.28 1d0k h ARG 143 Ca 0.14 -0.20 -0.11 0.00 -0.81 0.00 0.00 59.98 59.00 1d0k h ARG 143 Cb 0.67 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1d0k h ARG 143 CO 0.05 0.74 -0.31 0.00 -1.51 0.00 0.00 179.97 178.93 1d0k h ALA 144 N 1.28 0.99 -0.29 2.80 0.00 -0.67 -1.06 119.26 122.31 1d0k h ALA 144 Ca 0.09 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1d0k h ALA 144 Cb 0.60 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1d0k h ALA 144 CO 0.04 0.60 0.03 2.35 0.00 0.00 0.00 179.25 182.27 1d0k h TRP 145 N 0.44 0.54 -0.50 0.00 2.91 -0.81 -0.73 115.95 117.79 1d0k h TRP 145 Ca 0.05 -0.08 -0.11 0.00 1.13 0.00 0.00 58.89 59.88 1d0k h TRP 145 Cb 0.77 -0.14 -0.02 0.00 -0.51 0.00 0.00 29.16 29.26 1d0k h TRP 145 CO 0.03 0.61 -0.12 1.96 -1.03 0.00 0.00 178.44 179.89 1d0k h GLN 146 N 0.30 0.97 0.07 2.65 4.20 -1.11 0.94 115.11 123.13 1d0k h GLN 146 Ca 0.09 -0.37 -0.14 0.00 0.06 0.00 0.00 58.65 58.28 1d0k h GLN 146 Cb 0.38 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.12 1d0k h GLN 146 CO 0.01 1.04 -0.60 0.28 -0.67 0.00 0.00 178.83 178.89 1d0k h VAL 147 N 0.83 1.53 0.00 -0.54 2.07 -1.20 -3.40 116.25 115.53 1d0k h VAL 147 Ca 0.13 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1d0k h VAL 147 Cb 0.69 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 33.47 1d0k h VAL 147 CO 0.05 0.65 -0.73 -1.22 0.02 0.00 0.00 177.57 176.34 1d0k n TYR 148 N -4.25 0.00 -1.01 1.57 4.01 -0.28 -5.00 117.16 112.20 1d0k n TYR 148 Ca -0.12 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1d0k n TYR 148 Cb 0.71 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.71 1d0k n TYR 148 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d0k n GLY 149 N 1.35 0.42 3.60 2.72 0.00 0.32 -4.72 105.19 108.89 1d0k n GLY 149 Ca 0.02 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1d0k n GLY 149 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d0k s VAL 150 N -1.82 5.22 0.58 1.61 1.01 -1.26 -4.23 120.40 121.51 1d0k s VAL 150 Ca 0.00 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 1d0k s VAL 150 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1d0k s VAL 150 CO 0.00 0.19 1.15 -2.16 0.00 0.00 0.00 175.10 174.28 1d0k s PRO 151 N 1.94 3.14 0.30 2.72 0.04 -1.26 -3.71 135.00 138.18 1d0k s PRO 151 Ca 0.12 1.65 0.05 0.00 0.04 0.00 0.00 61.00 62.86 1d0k s PRO 151 Cb -0.16 -1.97 0.68 0.00 0.04 0.00 0.00 34.50 33.09 1d0k s PRO 151 CO 0.10 -1.03 1.80 -1.35 0.04 0.00 0.00 177.00 176.57 1d0k h PRO 152 N 0.92 0.82 -0.22 0.56 0.11 -1.98 -1.69 132.00 130.52 1d0k h PRO 152 Ca -0.50 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 1d0k h PRO 152 Cb 1.27 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1d0k h PRO 152 CO 0.56 0.54 0.06 1.05 -0.21 0.00 0.00 178.00 180.00 1d0k h GLU 153 N 0.84 0.31 -0.03 1.05 4.11 -1.93 0.19 114.58 119.12 1d0k h GLU 153 Ca 0.54 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.91 1d0k h GLU 153 Cb 0.75 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1d0k h GLU 153 CO -0.33 0.28 -0.08 0.82 0.07 0.00 0.00 179.01 179.77 1d0k h ILE 154 N 0.31 1.46 -0.59 -1.06 1.08 -1.65 -0.88 117.51 116.17 1d0k h ILE 154 Ca 0.08 -1.48 -0.05 0.00 -0.39 0.00 0.00 64.86 63.02 1d0k h ILE 154 Cb 0.11 2.37 -0.02 0.00 -3.07 0.00 0.00 36.82 36.21 1d0k h ILE 154 CO -0.00 0.40 0.18 0.40 -0.69 0.00 0.00 178.15 178.44 1d0k h ILE 155 N -0.45 1.24 -0.62 -0.67 2.04 -1.32 -0.94 117.51 116.79 1d0k h ILE 155 Ca -0.00 -0.83 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1d0k h ILE 155 Cb 0.69 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1d0k h ILE 155 CO 0.02 0.31 0.11 0.58 0.00 0.00 0.00 178.15 179.17 1d0k h VAL 156 N 0.84 1.25 -0.56 1.67 2.07 -0.68 -1.84 116.25 119.01 1d0k h VAL 156 Ca 0.19 -0.97 -0.10 0.00 0.82 0.00 0.00 66.70 66.64 1d0k h VAL 156 Cb 0.29 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1d0k h VAL 156 CO -0.01 0.36 -0.04 1.23 0.02 0.00 0.00 177.57 179.14 1d0k h GLY 157 N 1.04 1.09 0.82 2.17 0.00 -0.76 -1.07 103.07 106.35 1d0k h GLY 157 Ca 0.19 -0.83 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1d0k h GLY 157 CO 0.01 0.76 -0.14 -2.22 0.00 0.00 0.00 176.54 174.95 1d0k h ILE 158 N 0.89 0.74 0.00 2.60 1.08 -0.96 -0.92 117.51 120.94 1d0k h ILE 158 Ca 0.15 -0.35 -0.03 0.00 -0.39 0.00 0.00 64.86 64.24 1d0k h ILE 158 Cb 0.59 0.94 -0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1d0k h ILE 158 CO 0.04 0.07 -0.16 0.40 -0.69 0.00 0.00 178.15 177.81 1d0k h ILE 159 N -0.58 0.95 0.01 -0.67 2.04 -1.35 0.16 117.51 118.07 1d0k h ILE 159 Ca -0.04 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 1d0k h ILE 159 Cb 0.42 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1d0k h ILE 159 CO 0.07 0.15 -0.00 1.23 0.00 0.00 0.00 178.15 179.60 1d0k h GLY 160 N 0.59 -0.01 1.32 5.37 0.00 -0.97 -1.81 103.07 107.55 1d0k h GLY 160 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1d0k h GLY 160 CO 0.02 -0.00 -0.22 -2.08 0.00 0.00 0.00 176.54 174.26 1d0k h VAL 161 N -0.55 1.27 -0.06 4.60 2.07 -0.95 0.29 116.25 122.92 1d0k h VAL 161 Ca -0.00 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.17 1d0k h VAL 161 Cb 0.54 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1d0k h VAL 161 CO 0.00 0.44 -0.05 -0.33 0.02 0.00 0.00 177.57 177.66 1d0k h GLU 162 N 0.68 0.14 0.00 1.57 4.39 -1.00 -3.41 114.58 116.95 1d0k h GLU 162 Ca 0.10 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1d0k h GLU 162 Cb 0.73 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1d0k h GLU 162 CO 0.06 0.55 -0.16 0.25 -1.16 0.00 0.00 179.01 178.55 1d0k n THR 163 N -4.76 0.00 -3.80 1.13 -2.24 -0.72 -4.89 114.28 99.00 1d0k n THR 163 Ca -0.07 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.45 1d0k n THR 163 Cb 0.28 0.84 0.03 0.00 -2.10 0.00 0.00 70.33 69.38 1d0k n THR 163 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d0k n ARG 164 N 0.00 -5.42 -3.49 -0.78 1.74 0.09 -0.80 116.66 108.00 1d0k n ARG 164 Ca 0.00 0.62 -0.18 0.00 -0.77 0.00 0.00 57.85 57.52 1d0k n ARG 164 Cb 0.56 -5.38 0.07 0.00 -1.02 0.00 0.00 32.46 26.69 1d0k n ARG 164 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1d0k n TRP 165 N -4.53 -2.13 -0.63 -1.55 8.01 -0.99 -3.02 117.44 112.60 1d0k n TRP 165 Ca -0.11 0.90 0.00 0.00 -1.31 0.00 0.00 57.50 56.98 1d0k n TRP 165 Cb 0.59 -4.80 0.00 0.00 -2.01 0.00 0.00 31.31 25.10 1d0k n TRP 165 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1d0k n GLY 166 N -1.27 0.84 0.06 6.99 0.00 -1.02 -4.93 105.19 105.87 1d0k n GLY 166 Ca -0.27 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 1d0k n GLY 166 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d0k h ARG 167 N 3.70 0.00 -2.76 1.61 3.08 -1.13 -3.40 114.38 115.47 1d0k h ARG 167 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1d0k h ARG 167 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.65 1d0k h ARG 167 CO 0.00 0.90 -0.79 0.08 -1.07 0.00 0.00 179.97 179.09 1d0k s VAL 168 N -2.69 1.24 -2.56 2.04 1.01 0.02 -4.95 120.40 114.51 1d0k s VAL 168 Ca 0.00 -2.87 0.22 0.00 0.00 0.00 0.00 61.98 59.33 1d0k s VAL 168 Cb 0.10 -1.85 0.28 0.00 0.00 0.00 0.00 36.38 34.90 1d0k s VAL 168 CO 0.82 -1.04 1.27 0.23 0.00 0.00 0.00 175.10 176.38 1d0k n MET 169 N 3.03 2.23 0.00 2.72 2.81 -1.26 -4.28 117.12 122.36 1d0k n MET 169 Ca 0.18 -2.00 0.00 0.00 -1.81 0.00 0.00 57.70 54.07 1d0k n MET 169 Cb 0.39 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1d0k n MET 169 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d0k n GLY 170 N 1.31 2.50 0.00 3.03 0.00 -1.26 -4.07 105.19 106.71 1d0k n GLY 170 Ca 0.15 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1d0k n GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d0k n LYS 171 N 1.24 -0.37 -3.32 1.61 5.02 -1.07 -4.04 118.16 117.23 1d0k n LYS 171 Ca 0.00 -0.57 -0.38 0.00 -2.02 0.00 0.00 58.31 55.34 1d0k n LYS 171 Cb 0.00 -0.94 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 1d0k n LYS 171 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1d0k s THR 172 N -0.13 5.04 0.12 -0.18 2.01 -0.62 -4.79 115.64 117.11 1d0k s THR 172 Ca 0.00 1.03 -0.31 0.00 0.31 0.00 0.00 61.69 62.71 1d0k s THR 172 Cb 0.00 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.59 1d0k s THR 172 CO 0.00 0.42 1.59 -0.13 -0.69 0.00 0.00 174.62 175.82 1d0k s ARG 173 N -0.10 4.21 0.25 4.92 0.52 -1.26 0.08 118.95 127.58 1d0k s ARG 173 Ca 0.27 2.33 -0.03 0.00 -0.52 0.00 0.00 55.73 57.79 1d0k s ARG 173 Cb -0.17 -3.33 0.44 0.00 0.52 0.00 0.00 34.95 32.41 1d0k s ARG 173 CO 0.13 -0.65 1.81 0.82 0.02 0.00 0.00 175.30 177.43 1d0k h ILE 174 N 4.34 0.88 -0.73 1.52 1.08 -1.50 -2.03 117.51 121.06 1d0k h ILE 174 Ca -0.43 -0.27 0.01 0.00 -0.39 0.00 0.00 64.86 63.78 1d0k h ILE 174 Cb 1.20 0.02 -0.04 0.00 -3.07 0.00 0.00 36.82 34.94 1d0k h ILE 174 CO 0.92 0.14 0.48 0.25 -0.69 0.00 0.00 178.15 179.26 1d0k h LEU 175 N 0.79 0.83 0.12 1.44 5.85 -1.80 -0.46 115.31 122.07 1d0k h LEU 175 Ca 0.42 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 1d0k h LEU 175 Cb 0.43 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1d0k h LEU 175 CO -0.27 0.59 -0.06 0.44 -0.34 0.00 0.00 178.44 178.81 1d0k h ASP 176 N 0.98 -0.13 0.05 1.25 3.32 -1.66 0.09 116.42 120.32 1d0k h ASP 176 Ca 0.27 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.27 1d0k h ASP 176 Cb -0.09 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1d0k h ASP 176 CO -0.07 -0.02 -0.10 0.00 -1.72 0.00 0.00 179.24 177.33 1d0k h ALA 177 N 0.64 -0.15 -0.33 3.45 0.00 -1.21 -0.63 119.26 121.01 1d0k h ALA 177 Ca -0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1d0k h ALA 177 Cb 0.19 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1d0k h ALA 177 CO 0.03 -0.61 -0.27 -0.07 0.00 0.00 0.00 179.25 178.33 1d0k h LEU 178 N -0.20 0.70 -0.43 0.00 3.38 -1.07 -1.58 115.31 116.11 1d0k h LEU 178 Ca 0.02 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 1d0k h LEU 178 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1d0k h LEU 178 CO -0.07 0.94 -0.18 0.00 0.09 0.00 0.00 178.44 179.22 1d0k h ALA 179 N 1.11 0.59 -0.36 1.53 0.00 -0.89 -0.86 119.26 120.39 1d0k h ALA 179 Ca 0.08 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1d0k h ALA 179 Cb 0.76 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1d0k h ALA 179 CO 0.06 0.54 0.23 1.15 0.00 0.00 0.00 179.25 181.23 1d0k h THR 180 N 0.70 1.11 0.00 0.00 2.02 -0.94 0.78 112.91 116.58 1d0k h THR 180 Ca 0.10 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.97 1d0k h THR 180 Cb 0.73 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1d0k h THR 180 CO 0.06 0.11 -0.38 -0.07 0.37 0.00 0.00 175.52 175.60 1d0k h LEU 181 N 0.48 0.00 0.13 2.58 3.38 -1.23 -0.23 115.31 120.41 1d0k h LEU 181 Ca 0.13 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.79 1d0k h LEU 181 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1d0k h LEU 181 CO -0.03 0.38 -1.57 0.28 0.09 0.00 0.00 178.44 177.59 1d0k h SER 182 N 0.00 0.43 0.00 -0.43 0.02 -0.89 -3.34 113.55 109.33 1d0k h SER 182 Ca -0.00 -0.60 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 1d0k h SER 182 Cb 0.96 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.37 1d0k h SER 182 CO 0.05 1.50 -1.84 0.49 -1.14 0.00 0.00 176.83 175.90 1d0k n PHE 183 N -3.47 0.00 -2.28 3.45 3.72 0.24 -4.63 117.46 114.49 1d0k n PHE 183 Ca -0.18 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.21 1d0k n PHE 183 Cb 1.05 -0.42 0.07 0.00 -0.94 0.00 0.00 39.48 39.24 1d0k n PHE 183 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1d0k n ASN 184 N -2.14 1.92 -3.02 4.37 4.13 -0.10 -4.81 115.26 115.61 1d0k n ASN 184 Ca -0.03 -2.74 -0.14 0.00 1.68 0.00 0.00 54.58 53.35 1d0k n ASN 184 Cb 0.50 -0.40 -0.03 0.00 -1.54 0.00 0.00 39.78 38.30 1d0k n ASN 184 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1d0k n TYR 185 N -0.34 -2.62 -0.31 3.10 9.36 -1.25 -4.90 117.16 120.20 1d0k n TYR 185 Ca 0.15 -2.18 0.16 0.00 3.32 0.00 0.00 57.90 59.35 1d0k n TYR 185 Cb 0.93 0.97 0.35 0.00 -0.63 0.00 0.00 39.34 40.96 1d0k n TYR 185 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1d0k h PRO 186 N 5.22 0.31 -0.73 2.98 0.11 -1.91 -0.86 132.00 137.11 1d0k h PRO 186 Ca 0.14 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.36 1d0k h PRO 186 Cb 1.02 -0.07 -0.09 0.00 0.11 0.00 0.00 31.00 31.98 1d0k h PRO 186 CO 0.17 0.21 0.32 -0.09 -0.21 0.00 0.00 178.00 178.39 1d0k h ARG 187 N 0.32 0.48 0.00 1.05 2.43 -1.96 -3.04 114.38 113.66 1d0k h ARG 187 Ca 0.61 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.70 1d0k h ARG 187 Cb 1.25 -0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 30.57 1d0k h ARG 187 CO -0.59 0.32 -0.61 0.54 -1.51 0.00 0.00 179.97 178.11 1d0k n ARG 188 N -4.96 1.02 -0.33 0.20 1.74 -1.06 -4.84 116.66 108.44 1d0k n ARG 188 Ca 0.13 -2.75 -0.01 0.00 -0.77 0.00 0.00 57.85 54.45 1d0k n ARG 188 Cb 0.36 -1.08 0.12 0.00 -1.02 0.00 0.00 32.46 30.85 1d0k n ARG 188 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d0k h ALA 189 N 0.86 1.19 -0.42 7.54 0.00 -1.04 -2.03 119.26 125.37 1d0k h ALA 189 Ca -0.07 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.71 1d0k h ALA 189 Cb 1.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1d0k h ALA 189 CO 0.03 0.42 -0.12 0.93 0.00 0.00 0.00 179.25 180.51 1d0k h GLU 190 N 1.11 0.82 -0.12 0.00 5.08 -1.87 -0.64 114.58 118.95 1d0k h GLU 190 Ca 0.36 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1d0k h GLU 190 Cb 0.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1d0k h GLU 190 CO -0.13 0.95 0.05 -0.92 -1.00 0.00 0.00 179.01 177.96 1d0k h TYR 191 N 0.64 0.19 0.00 4.33 3.20 -1.89 -2.61 116.97 120.83 1d0k h TYR 191 Ca 0.10 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 1d0k h TYR 191 Cb 0.65 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.85 1d0k h TYR 191 CO 0.05 0.28 -0.40 0.74 -1.64 0.00 0.00 178.16 177.19 1d0k h PHE 192 N 0.04 0.00 -0.36 -3.82 0.04 -1.37 -2.23 116.94 109.25 1d0k h PHE 192 Ca 0.04 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 1d0k h PHE 192 Cb 0.17 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1d0k h PHE 192 CO -0.02 0.40 -0.22 0.66 -0.60 0.00 0.00 178.31 178.53 1d0k h SER 193 N 0.00 0.72 -0.45 2.17 4.64 -1.04 0.17 113.55 119.75 1d0k h SER 193 Ca -0.00 -0.25 -0.09 0.00 -0.47 0.00 0.00 61.79 60.98 1d0k h SER 193 Cb 0.92 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 1d0k h SER 193 CO 0.05 0.92 -0.04 1.23 -0.87 0.00 0.00 176.83 178.12 1d0k h GLY 194 N 0.98 0.96 1.26 -0.77 0.00 -1.17 -0.40 103.07 103.93 1d0k h GLY 194 Ca 0.09 -0.69 -0.13 0.00 0.00 0.00 0.00 47.33 46.59 1d0k h GLY 194 CO 0.05 0.64 -0.28 0.83 0.00 0.00 0.00 176.54 177.78 1d0k h GLU 195 N 0.81 0.84 -0.41 4.80 4.39 -0.80 -2.09 114.58 122.12 1d0k h GLU 195 Ca 0.15 -0.38 -0.08 0.00 0.34 0.00 0.00 59.36 59.39 1d0k h GLU 195 Cb 0.54 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.16 1d0k h GLU 195 CO 0.03 1.02 -0.05 1.25 -1.16 0.00 0.00 179.01 180.09 1d0k h LEU 196 N 0.72 0.76 -0.07 1.33 5.85 -0.39 0.11 115.31 123.61 1d0k h LEU 196 Ca 0.08 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.49 1d0k h LEU 196 Cb 0.83 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1d0k h LEU 196 CO 0.07 0.92 -0.08 -0.08 -0.34 0.00 0.00 178.44 178.92 1d0k h GLU 197 N 0.58 -0.11 -0.60 1.25 4.81 -1.00 -0.93 114.58 118.58 1d0k h GLU 197 Ca 0.11 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1d0k h GLU 197 Cb 0.56 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1d0k h GLU 197 CO 0.03 -0.07 0.14 1.15 -0.73 0.00 0.00 179.01 179.53 1d0k h THR 198 N -0.11 1.24 0.06 0.32 2.02 -1.24 -1.98 112.91 113.22 1d0k h THR 198 Ca 0.06 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 1d0k h THR 198 Cb 0.19 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1d0k h THR 198 CO -0.14 0.33 -0.04 0.15 0.37 0.00 0.00 175.52 176.19 1d0k h PHE 199 N 0.90 -0.11 -0.60 3.16 3.57 -0.35 0.18 116.94 123.69 1d0k h PHE 199 Ca 0.19 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1d0k h PHE 199 Cb 0.33 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1d0k h PHE 199 CO 0.02 -0.07 0.27 -0.07 -2.23 0.00 0.00 178.31 176.23 1d0k h LEU 200 N -0.11 0.76 -0.53 0.59 3.38 -0.98 0.06 115.31 118.48 1d0k h LEU 200 Ca -0.00 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 57.74 1d0k h LEU 200 Cb 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1d0k h LEU 200 CO -0.00 0.66 -0.35 -0.07 0.09 0.00 0.00 178.44 178.76 1d0k h LEU 201 N 0.84 0.85 -0.32 1.67 3.38 -0.98 -1.49 115.31 119.26 1d0k h LEU 201 Ca 0.21 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1d0k h LEU 201 Cb 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1d0k h LEU 201 CO -0.03 1.11 0.12 -0.03 0.09 0.00 0.00 178.44 179.71 1d0k h MET 202 N 0.67 0.49 -0.19 1.13 4.05 -0.00 -0.72 114.93 120.35 1d0k h MET 202 Ca 0.06 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1d0k h MET 202 Cb 0.91 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 1d0k h MET 202 CO 0.08 0.51 0.11 0.00 0.23 0.00 0.00 176.91 177.84 1d0k h ALA 203 N 0.96 0.24 0.01 0.39 0.00 -0.92 -0.40 119.26 119.54 1d0k h ALA 203 Ca 0.11 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1d0k h ALA 203 Cb 0.21 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1d0k h ALA 203 CO -0.01 -0.24 -0.12 -0.09 0.00 0.00 0.00 179.25 178.79 1d0k h ARG 204 N 0.22 -0.20 0.01 0.00 2.43 -1.12 0.33 114.38 116.05 1d0k h ARG 204 Ca 0.07 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1d0k h ARG 204 Cb 0.04 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1d0k h ARG 204 CO -0.01 -0.13 -0.01 -0.44 -1.51 0.00 0.00 179.97 177.87 1d0k h ASP 205 N -0.21 -0.01 -0.00 -3.80 3.32 -1.02 -2.40 116.42 112.30 1d0k h ASP 205 Ca 0.04 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1d0k h ASP 205 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1d0k h ASP 205 CO -0.12 0.13 0.00 -0.62 -1.72 0.00 0.00 179.24 176.91 1d0k n GLU 206 N -5.03 1.01 -3.01 3.56 -0.58 -0.17 -4.89 120.64 111.54 1d0k n GLU 206 Ca -0.08 -0.02 -0.18 0.00 -0.42 0.00 0.00 57.16 56.47 1d0k n GLU 206 Cb 0.10 -1.05 -0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1d0k n GLU 206 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d0k n GLN 207 N -0.44 -3.00 -3.28 3.49 10.64 -0.11 -4.97 117.38 119.71 1d0k n GLN 207 Ca 0.00 0.49 -0.27 0.00 -1.83 0.00 0.00 57.00 55.39 1d0k n GLN 207 Cb 0.03 -5.15 -0.02 0.00 -0.86 0.00 0.00 30.24 24.24 1d0k n GLN 207 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1d0k s ASP 208 N -2.45 6.38 -0.33 2.61 1.01 0.96 -4.99 116.67 119.86 1d0k s ASP 208 Ca 0.24 0.66 -0.24 0.00 0.71 0.00 0.00 52.55 53.92 1d0k s ASP 208 Cb -0.13 -2.12 0.00 0.00 1.01 0.00 0.00 42.92 41.69 1d0k s ASP 208 CO 0.30 -0.26 0.80 -0.62 0.21 0.00 0.00 175.17 175.60 1d0k s ASP 209 N -3.52 6.63 0.51 0.27 2.15 -1.26 -4.43 116.67 117.03 1d0k s ASP 209 Ca 0.43 0.57 0.30 0.00 0.43 0.00 0.00 52.55 54.28 1d0k s ASP 209 Cb -0.10 -2.41 1.42 0.00 -0.30 0.00 0.00 42.92 41.53 1d0k s ASP 209 CO 0.33 -0.67 1.84 1.55 -0.17 0.00 0.00 175.17 178.05 1d0k h PRO 210 N 8.26 0.08 0.00 4.34 0.13 -1.96 -0.97 132.00 141.88 1d0k h PRO 210 Ca -0.24 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1d0k h PRO 210 Cb 1.09 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1d0k h PRO 210 CO 0.90 0.06 0.00 -0.07 -0.23 0.00 0.00 178.00 178.66 1d0k h LEU 211 N 0.09 0.00 0.00 1.56 3.38 -1.98 -3.29 115.31 115.07 1d0k h LEU 211 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1d0k h LEU 211 Cb 1.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1d0k h LEU 211 CO -0.06 0.00 -0.48 0.59 0.09 0.00 0.00 178.44 178.58 1d0k n ASN 212 N -2.43 0.59 -4.72 -0.43 5.03 -0.37 -4.89 115.26 108.04 1d0k n ASN 212 Ca 0.05 0.09 -0.40 0.00 0.87 0.00 0.00 54.58 55.19 1d0k n ASN 212 Cb 0.41 0.05 -0.05 0.00 -1.02 0.00 0.00 39.78 39.18 1d0k n ASN 212 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1d0k s LEU 213 N -3.79 4.33 0.25 3.41 1.43 -1.24 -5.04 118.68 118.03 1d0k s LEU 213 Ca 0.09 1.22 0.11 0.00 -1.03 0.00 0.00 54.13 54.52 1d0k s LEU 213 Cb 0.15 -3.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.23 1d0k s LEU 213 CO 0.69 -0.10 -0.21 -0.54 0.23 0.00 0.00 176.35 176.42 1d0k s LYS 214 N 0.68 1.60 0.00 1.70 1.02 -1.26 -1.32 119.74 122.16 1d0k s LYS 214 Ca 0.37 -1.68 0.00 0.00 0.02 0.00 0.00 55.97 54.68 1d0k s LYS 214 Cb -0.18 -1.74 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 1d0k s LYS 214 CO 0.19 0.34 0.00 0.41 -0.92 0.00 0.00 175.35 175.36 1d0k n GLY 215 N -0.34 1.43 3.83 -3.33 0.00 0.11 -4.63 105.19 102.26 1d0k n GLY 215 Ca -0.07 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1d0k n GLY 215 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d0k s SER 216 N 2.00 3.57 0.40 1.61 1.04 -0.68 -1.58 113.70 120.06 1d0k s SER 216 Ca 0.00 0.79 0.28 0.00 0.48 0.00 0.00 55.95 57.51 1d0k s SER 216 Cb 0.00 -1.25 1.40 0.00 0.10 0.00 0.00 66.02 66.27 1d0k s SER 216 CO 0.00 -2.50 1.85 -0.26 0.98 0.00 0.00 173.24 173.32 1d0k h PHE 217 N -1.46 0.00 -0.02 5.02 0.05 -1.92 -1.50 116.94 117.11 1d0k h PHE 217 Ca -0.48 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.31 1d0k h PHE 217 Cb 1.32 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.27 1d0k h PHE 217 CO -0.06 0.00 -0.12 0.00 -0.18 0.00 0.00 178.31 177.95 1d0k n ALA 218 N -1.87 2.73 -0.38 2.45 0.00 -1.26 -4.84 120.51 117.33 1d0k n ALA 218 Ca -0.01 -0.65 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1d0k n ALA 218 Cb 0.12 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1d0k n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0k n GLY 219 N 1.25 0.79 3.77 0.00 0.00 -0.56 -4.84 105.19 105.59 1d0k n GLY 219 Ca 0.11 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1d0k n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0k s ALA 220 N -2.00 3.21 0.08 4.61 0.00 -1.26 -4.45 121.76 121.95 1d0k s ALA 220 Ca 0.00 0.68 0.06 0.00 0.00 0.00 0.00 51.96 52.70 1d0k s ALA 220 Cb 0.00 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1d0k s ALA 220 CO 0.00 -0.05 -0.17 -1.64 0.00 0.00 0.00 175.76 173.90 1d0k s MET 221 N -2.05 0.96 2.04 0.00 1.00 0.54 -1.69 119.30 120.11 1d0k s MET 221 Ca 0.51 -1.01 0.00 0.00 0.00 0.00 0.00 55.69 55.19 1d0k s MET 221 Cb -0.23 -1.07 0.00 0.00 0.00 0.00 0.00 34.83 33.52 1d0k s MET 221 CO 0.29 0.25 0.00 0.41 0.00 0.00 0.00 175.02 175.97 1d0k n GLY 222 N 1.29 -0.78 0.31 -0.03 0.00 -1.26 -1.01 105.19 103.71 1d0k n GLY 222 Ca -0.20 -1.09 0.08 0.00 0.00 0.00 0.00 46.02 44.81 1d0k n GLY 222 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1d0k h TYR 223 N 0.00 0.74 -0.16 1.61 -1.99 -1.81 -1.98 116.97 113.38 1d0k h TYR 223 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1d0k h TYR 223 Cb 0.00 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 38.53 1d0k h TYR 223 CO 0.00 0.15 0.00 0.41 -0.00 0.00 0.00 178.16 178.72 1d0k n GLY 224 N -1.33 1.02 3.61 3.88 0.00 -1.26 -4.18 105.19 106.94 1d0k n GLY 224 Ca 0.17 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 1d0k n GLY 224 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d0k n GLN 225 N 1.12 -2.98 -2.73 1.61 1.13 -0.75 -4.94 117.38 109.84 1d0k n GLN 225 Ca 0.17 0.60 -0.41 0.00 -1.94 0.00 0.00 57.00 55.42 1d0k n GLN 225 Cb 0.54 -4.90 -0.05 0.00 0.11 0.00 0.00 30.24 25.94 1d0k n GLN 225 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1d0k s PHE 226 N -3.55 3.84 0.61 1.08 0.40 -0.18 -4.32 117.98 115.87 1d0k s PHE 226 Ca 0.26 1.82 -0.12 0.00 -0.60 0.00 0.00 56.93 58.30 1d0k s PHE 226 Cb -0.07 -3.04 -0.04 0.00 0.51 0.00 0.00 43.02 40.37 1d0k s PHE 226 CO 0.82 0.24 1.03 -1.64 0.70 0.00 0.00 175.22 176.37 1d0k s MET 227 N -0.26 3.58 0.29 0.44 -1.94 -1.26 -0.34 119.30 119.82 1d0k s MET 227 Ca 0.46 0.81 0.04 0.00 -1.71 0.00 0.00 55.69 55.28 1d0k s MET 227 Cb -0.24 -2.08 0.67 0.00 2.01 0.00 0.00 34.83 35.19 1d0k s MET 227 CO 0.30 -0.58 1.77 -1.35 -0.01 0.00 0.00 175.02 175.15 1d0k h PRO 228 N -0.16 0.69 -0.19 2.03 0.11 -1.86 -0.73 132.00 131.88 1d0k h PRO 228 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1d0k h PRO 228 Cb 1.19 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1d0k h PRO 228 CO 0.61 0.45 -0.13 0.66 -0.21 0.00 0.00 178.00 179.39 1d0k h SER 229 N 0.71 0.29 0.34 -2.05 4.64 -1.92 -1.60 113.55 113.95 1d0k h SER 229 Ca 0.54 -0.06 -0.19 0.00 -0.47 0.00 0.00 61.79 61.61 1d0k h SER 229 Cb 0.83 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1d0k h SER 229 CO -0.38 0.45 -0.78 0.28 -0.87 0.00 0.00 176.83 175.53 1d0k h SER 230 N 0.29 0.43 -0.29 4.97 0.02 -1.55 -1.68 113.55 115.75 1d0k h SER 230 Ca 0.06 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1d0k h SER 230 Cb 0.41 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1d0k h SER 230 CO 0.02 1.06 0.15 0.22 -1.14 0.00 0.00 176.83 177.14 1d0k h TYR 231 N 0.23 0.42 -0.45 3.45 3.20 -0.68 0.27 116.97 123.40 1d0k h TYR 231 Ca -0.04 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1d0k h TYR 231 Cb 1.37 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 1d0k h TYR 231 CO 0.04 0.37 0.19 -0.22 -1.64 0.00 0.00 178.16 176.90 1d0k h LYS 232 N 0.35 0.67 0.00 1.82 3.64 -1.22 -2.58 116.57 119.24 1d0k h LYS 232 Ca 0.10 -0.12 -0.19 0.00 -1.27 0.00 0.00 60.65 59.17 1d0k h LYS 232 Cb 0.11 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1d0k h LYS 232 CO -0.01 0.60 -1.46 1.96 -2.27 0.00 0.00 179.45 178.27 1d0k h GLN 233 N 0.58 0.00 0.00 1.90 4.20 -1.28 -3.43 115.11 117.08 1d0k h GLN 233 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1d0k h GLN 233 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1d0k h GLN 233 CO -0.01 0.34 -0.45 0.66 -0.67 0.00 0.00 178.83 178.70 1d0k n TYR 234 N -2.93 0.00 -2.19 2.96 4.01 0.90 -5.05 117.16 114.85 1d0k n TYR 234 Ca -0.11 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.24 1d0k n TYR 234 Cb 0.89 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.90 1d0k n TYR 234 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1d0k s ALA 235 N -1.07 3.31 0.09 -0.72 0.00 -0.97 -4.48 121.76 117.93 1d0k s ALA 235 Ca 0.00 1.12 0.05 0.00 0.00 0.00 0.00 51.96 53.13 1d0k s ALA 235 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1d0k s ALA 235 CO 0.00 -0.61 -0.13 0.14 0.00 0.00 0.00 175.76 175.17 1d0k s VAL 236 N -1.26 1.09 -1.28 0.00 -7.23 -1.26 -4.95 120.40 105.51 1d0k s VAL 236 Ca 0.53 -1.51 -0.15 0.00 -1.81 0.00 0.00 61.98 59.04 1d0k s VAL 236 Cb -0.36 -1.26 0.12 0.00 0.56 0.00 0.00 36.38 35.44 1d0k s VAL 236 CO 0.46 -0.39 1.70 -0.67 -0.31 0.00 0.00 175.10 175.89 1d0k n ASP 237 N 0.86 4.94 0.25 4.85 2.03 -1.26 -4.57 116.55 123.65 1d0k n ASP 237 Ca -0.18 -2.96 0.14 0.00 0.52 0.00 0.00 54.79 52.32 1d0k n ASP 237 Cb 0.56 -1.64 0.50 0.00 -0.72 0.00 0.00 41.12 39.82 1d0k n ASP 237 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1d0k h PHE 238 N 7.01 0.00 0.00 -0.67 3.57 -1.82 -2.95 116.94 122.07 1d0k h PHE 238 Ca 0.41 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.88 1d0k h PHE 238 Cb 0.82 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 1d0k h PHE 238 CO 1.29 0.06 -0.12 0.66 -2.23 0.00 0.00 178.31 177.97 1d0k h SER 239 N 0.00 0.00 -0.02 0.41 4.64 -1.86 -3.46 113.55 113.26 1d0k h SER 239 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1d0k h SER 239 Cb 0.70 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1d0k h SER 239 CO 0.01 0.12 -0.01 0.61 -0.87 0.00 0.00 176.83 176.68 1d0k n GLY 240 N 1.05 0.44 0.66 -0.77 0.00 -1.12 -4.94 105.19 100.52 1d0k n GLY 240 Ca 0.03 -0.85 0.09 0.00 0.00 0.00 0.00 46.02 45.30 1d0k n GLY 240 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d0k n ASP 241 N 1.50 1.96 0.00 1.61 5.75 -1.26 -4.91 116.55 121.20 1d0k n ASP 241 Ca -0.01 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 1d0k n ASP 241 Cb 0.02 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 1d0k n ASP 241 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d0k n GLY 242 N 1.16 1.09 3.21 6.12 0.00 -1.26 -5.04 105.19 110.47 1d0k n GLY 242 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1d0k n GLY 242 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1d0k s HIS 243 N -3.09 1.83 -0.45 1.61 3.76 -1.26 -5.07 115.29 112.62 1d0k s HIS 243 Ca 0.00 -0.37 -0.18 0.00 -0.15 0.00 0.00 55.06 54.37 1d0k s HIS 243 Cb 0.00 -1.18 0.04 0.00 1.11 0.00 0.00 32.58 32.55 1d0k s HIS 243 CO 0.00 -0.05 0.48 0.42 -0.85 0.00 0.00 174.74 174.74 1d0k s ILE 244 N -0.42 5.05 -0.24 0.60 1.01 -1.26 -4.68 121.20 121.26 1d0k s ILE 244 Ca 0.06 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.25 1d0k s ILE 244 Cb -0.08 -4.12 0.04 0.00 0.01 0.00 0.00 42.46 38.31 1d0k s ILE 244 CO -0.00 -0.54 -0.11 0.21 0.00 0.00 0.00 174.94 174.49 1d0k s ASN 245 N 2.13 4.10 0.31 3.58 2.47 -1.26 -4.98 114.94 121.29 1d0k s ASN 245 Ca 0.12 -1.06 0.25 0.00 0.42 0.00 0.00 52.86 52.59 1d0k s ASN 245 Cb -0.18 -1.57 1.08 0.00 -1.45 0.00 0.00 41.25 39.12 1d0k s ASN 245 CO 0.12 -0.13 1.74 -0.07 -3.72 0.00 0.00 177.10 175.05 1d0k h LEU 246 N 7.90 0.00 -1.89 3.21 3.38 -1.95 -2.25 115.31 123.71 1d0k h LEU 246 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1d0k h LEU 246 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1d0k h LEU 246 CO 0.54 0.00 0.00 0.79 0.09 0.00 0.00 178.44 179.86 1d0k n TRP 247 N -2.34 0.42 -3.54 1.13 8.01 -1.26 -2.39 117.44 117.47 1d0k n TRP 247 Ca 0.01 -0.21 -0.39 0.00 -1.31 0.00 0.00 57.50 55.60 1d0k n TRP 247 Cb 0.20 0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.39 1d0k n TRP 247 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 1d0k s ASP 248 N -1.48 6.06 0.45 -0.99 -1.08 -0.85 -4.89 116.67 113.90 1d0k s ASP 248 Ca 0.36 -0.23 0.17 0.00 -0.52 0.00 0.00 52.55 52.33 1d0k s ASP 248 Cb 0.21 -2.14 1.12 0.00 -1.46 0.00 0.00 42.92 40.65 1d0k s ASP 248 CO 0.29 -0.17 1.96 1.55 0.52 0.00 0.00 175.17 179.32 1d0k h PRO 249 N 8.43 0.31 -0.20 4.34 0.13 -1.86 -0.82 132.00 142.33 1d0k h PRO 249 Ca -0.33 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.75 1d0k h PRO 249 Cb 1.17 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1d0k h PRO 249 CO 0.61 0.20 -0.02 0.28 -0.23 0.00 0.00 178.00 178.84 1d0k h VAL 250 N 0.32 1.27 -0.67 1.56 2.07 -1.93 -0.82 116.25 118.04 1d0k h VAL 250 Ca 0.30 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1d0k h VAL 250 Cb 0.76 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1d0k h VAL 250 CO -0.08 0.29 0.26 0.44 0.02 0.00 0.00 177.57 178.50 1d0k h ASP 251 N 0.11 0.94 -0.61 0.57 5.19 -1.65 -2.47 116.42 118.50 1d0k h ASP 251 Ca 0.05 -0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.28 1d0k h ASP 251 Cb 0.44 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.68 1d0k h ASP 251 CO 0.01 0.86 0.34 0.00 -3.12 0.00 0.00 179.24 177.34 1d0k h ALA 252 N 1.11 0.78 -0.04 3.45 0.00 -1.07 0.84 119.26 124.32 1d0k h ALA 252 Ca 0.22 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1d0k h ALA 252 Cb 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1d0k h ALA 252 CO -0.02 0.29 -0.03 0.82 0.00 0.00 0.00 179.25 180.31 1d0k h ILE 253 N 0.83 0.90 -0.44 0.00 2.04 -0.95 -0.67 117.51 119.21 1d0k h ILE 253 Ca 0.22 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.00 1d0k h ILE 253 Cb 0.03 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1d0k h ILE 253 CO -0.04 0.00 -0.04 1.23 0.00 0.00 0.00 178.15 179.30 1d0k h GLY 254 N -0.04 0.81 1.08 5.37 0.00 -1.22 -2.26 103.07 106.80 1d0k h GLY 254 Ca 0.03 -0.56 -0.10 0.00 0.00 0.00 0.00 47.33 46.70 1d0k h GLY 254 CO -0.07 0.51 -0.03 1.76 0.00 0.00 0.00 176.54 178.71 1d0k h SER 255 N 0.69 1.04 -0.50 0.19 0.02 -0.57 -0.63 113.55 113.80 1d0k h SER 255 Ca 0.13 -0.32 -0.07 0.00 -0.84 0.00 0.00 61.79 60.69 1d0k h SER 255 Cb 0.49 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1d0k h SER 255 CO 0.02 1.11 0.03 0.58 -1.14 0.00 0.00 176.83 177.44 1d0k h VAL 256 N 0.95 1.26 -0.48 2.27 2.07 -0.99 -0.38 116.25 120.95 1d0k h VAL 256 Ca 0.16 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 1d0k h VAL 256 Cb 0.59 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1d0k h VAL 256 CO 0.04 0.36 0.22 0.00 0.02 0.00 0.00 177.57 178.21 1d0k h ALA 257 N 0.95 0.62 -0.61 1.67 0.00 -1.23 -0.94 119.26 119.72 1d0k h ALA 257 Ca 0.15 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1d0k h ALA 257 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1d0k h ALA 257 CO 0.02 0.20 0.08 -0.97 0.00 0.00 0.00 179.25 178.57 1d0k h ASN 258 N 0.63 0.97 -0.48 0.00 -1.24 -0.93 -1.02 115.58 113.51 1d0k h ASN 258 Ca 0.16 -0.23 0.00 0.00 0.71 0.00 0.00 56.30 56.95 1d0k h ASN 258 Cb 0.14 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 38.91 1d0k h ASN 258 CO -0.02 0.98 0.32 0.22 -1.29 0.00 0.00 177.43 177.63 1d0k h TYR 259 N 0.95 0.60 -0.23 0.67 5.03 -0.73 -0.29 116.97 122.97 1d0k h TYR 259 Ca 0.19 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.49 1d0k h TYR 259 Cb 0.44 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 1d0k h TYR 259 CO 0.03 0.38 0.07 0.74 -1.32 0.00 0.00 178.16 178.06 1d0k h PHE 260 N 0.65 0.37 -0.72 -3.82 -1.00 -0.78 -1.82 116.94 109.82 1d0k h PHE 260 Ca 0.17 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 1d0k h PHE 260 Cb -0.07 -0.11 -0.03 0.00 3.61 0.00 0.00 35.95 39.35 1d0k h PHE 260 CO -0.04 0.44 0.34 -0.22 -1.61 0.00 0.00 178.31 177.21 1d0k h LYS 261 N 0.20 1.05 -0.17 1.51 3.64 -1.04 -1.26 116.57 120.50 1d0k h LYS 261 Ca 0.07 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1d0k h LYS 261 Cb 0.24 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1d0k h LYS 261 CO -0.00 0.83 -0.01 0.00 -2.27 0.00 0.00 179.45 178.00 1d0k h ALA 262 N 1.16 1.68 -0.35 5.00 0.00 -0.93 -1.63 119.26 124.19 1d0k h ALA 262 Ca 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1d0k h ALA 262 Cb 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d0k h ALA 262 CO -0.03 0.25 0.00 0.72 0.00 0.00 0.00 179.25 180.19 1d0k n HIS 263 N -4.38 0.97 -0.30 0.00 8.25 -0.69 -4.92 115.22 114.14 1d0k n HIS 263 Ca -0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 1d0k n HIS 263 Cb 0.18 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.06 1d0k n HIS 263 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d0k n GLY 264 N 0.62 0.84 3.67 -1.41 0.00 -0.61 -4.77 105.19 103.53 1d0k n GLY 264 Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 1d0k n GLY 264 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1d0k n TRP 265 N -2.29 2.31 -3.56 1.61 -0.00 -0.54 -4.91 117.44 110.07 1d0k n TRP 265 Ca 0.00 0.17 -0.40 0.00 -0.00 0.00 0.00 57.50 57.27 1d0k n TRP 265 Cb 0.00 -2.59 -0.11 0.00 -0.00 0.00 0.00 31.31 28.62 1d0k n TRP 265 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 1d0k s VAL 266 N 1.85 5.12 0.08 5.87 1.01 -1.26 -4.78 120.40 128.28 1d0k s VAL 266 Ca 0.83 -0.30 -0.34 0.00 0.00 0.00 0.00 61.98 62.16 1d0k s VAL 266 Cb -0.67 -3.64 -0.14 0.00 0.00 0.00 0.00 36.38 31.93 1d0k s VAL 266 CO 0.41 -0.01 1.62 1.17 0.00 0.00 0.00 175.10 178.29 1d0k n LYS 267 N 5.08 2.00 -0.29 2.72 4.81 -1.26 -2.03 118.16 129.19 1d0k n LYS 267 Ca -0.13 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1d0k n LYS 267 Cb 0.49 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.05 1d0k n LYS 267 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1d0k n GLY 268 N 3.56 1.95 3.80 3.14 0.00 -1.26 -5.01 105.19 111.37 1d0k n GLY 268 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1d0k n GLY 268 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d0k s ASP 269 N -3.39 6.35 0.49 1.61 2.15 -0.86 -5.02 116.67 118.00 1d0k s ASP 269 Ca 0.00 1.89 -0.21 0.00 0.43 0.00 0.00 52.55 54.66 1d0k s ASP 269 Cb 0.00 -2.55 -0.07 0.00 -0.30 0.00 0.00 42.92 40.00 1d0k s ASP 269 CO 0.00 -0.78 1.14 -1.10 -0.17 0.00 0.00 175.17 174.27 1d0k s GLN 270 N -3.32 3.61 -0.13 4.34 -0.21 -1.26 -4.97 119.66 117.72 1d0k s GLN 270 Ca 0.66 1.69 -0.09 0.00 0.02 0.00 0.00 55.36 57.64 1d0k s GLN 270 Cb -0.16 -2.24 -0.07 0.00 1.00 0.00 0.00 33.01 31.55 1d0k s GLN 270 CO 0.21 -0.65 0.07 0.28 -2.12 0.00 0.00 175.29 173.08 1d0k h VAL 271 N 1.61 0.35 -2.79 1.09 2.07 -1.93 -3.38 116.25 113.26 1d0k h VAL 271 Ca -0.50 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 65.65 1d0k h VAL 271 Cb 1.25 0.71 -0.16 0.00 -1.52 0.00 0.00 31.29 31.57 1d0k h VAL 271 CO 0.59 0.12 0.02 0.00 0.02 0.00 0.00 177.57 178.32 1d0k s ALA 272 N -2.54 -1.30 -0.09 1.67 0.00 -1.26 -1.70 121.76 116.54 1d0k s ALA 272 Ca -0.11 0.57 0.02 0.00 0.00 0.00 0.00 51.96 52.44 1d0k s ALA 272 Cb 0.01 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.52 1d0k s ALA 272 CO 0.23 -0.50 -0.12 0.08 0.00 0.00 0.00 175.76 175.45 1d0k s VAL 273 N -2.44 1.21 0.39 0.00 1.01 -0.73 -4.97 120.40 114.88 1d0k s VAL 273 Ca -0.05 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.18 1d0k s VAL 273 Cb -0.01 -1.13 -0.09 0.00 0.00 0.00 0.00 36.38 35.15 1d0k s VAL 273 CO -0.02 0.38 1.24 -0.32 0.00 0.00 0.00 175.10 176.38 1d0k s MET 274 N 0.98 4.06 0.13 2.72 1.75 -1.26 -0.29 119.30 127.39 1d0k s MET 274 Ca -0.08 2.01 0.03 0.00 -1.25 0.00 0.00 55.69 56.40 1d0k s MET 274 Cb -0.15 -2.76 -0.04 0.00 2.84 0.00 0.00 34.83 34.72 1d0k s MET 274 CO -0.00 -0.37 0.18 0.00 -0.65 0.00 0.00 175.02 174.17 1d0k s ALA 275 N -1.31 3.73 -0.07 4.11 0.00 0.41 -1.50 121.76 127.12 1d0k s ALA 275 Ca 0.56 -1.08 -0.08 0.00 0.00 0.00 0.00 51.96 51.35 1d0k s ALA 275 Cb -0.35 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.18 1d0k s ALA 275 CO 0.44 0.59 0.21 -0.80 0.00 0.00 0.00 175.76 176.21 1d0k s ASN 276 N -2.94 6.49 0.00 0.00 0.01 0.04 -4.59 114.94 113.95 1d0k s ASN 276 Ca 0.32 0.58 0.00 0.00 -0.71 0.00 0.00 52.86 53.05 1d0k s ASN 276 Cb -0.11 -2.11 0.00 0.00 0.41 0.00 0.00 41.25 39.44 1d0k s ASN 276 CO 0.25 0.37 0.00 0.61 -1.51 0.00 0.00 177.10 176.82 1d0k n GLY 277 N 1.80 0.68 3.24 0.66 0.00 -1.26 -2.23 105.19 108.09 1d0k n GLY 277 Ca -0.17 -2.08 -0.21 0.00 0.00 0.00 0.00 46.02 43.56 1d0k n GLY 277 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d0k s GLN 278 N -1.31 1.02 -0.39 1.61 -1.52 -1.25 -4.65 119.66 113.16 1d0k s GLN 278 Ca 0.00 -1.12 0.10 0.00 -1.95 0.00 0.00 55.36 52.39 1d0k s GLN 278 Cb 0.00 -1.13 0.31 0.00 -0.22 0.00 0.00 33.01 31.98 1d0k s GLN 278 CO 0.00 0.25 0.67 0.00 -0.25 0.00 0.00 175.29 175.96 1d0k n ALA 279 N 1.02 2.32 0.27 6.09 0.00 -1.26 -4.46 120.51 124.49 1d0k n ALA 279 Ca -0.19 -3.50 0.11 0.00 0.00 0.00 0.00 53.44 49.87 1d0k n ALA 279 Cb 0.54 -0.88 0.75 0.00 0.00 0.00 0.00 19.45 19.86 1d0k n ALA 279 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1d0k h PRO 280 N 3.35 0.00 -0.13 0.00 0.13 -1.98 -3.07 132.00 130.31 1d0k h PRO 280 Ca 0.09 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.05 1d0k h PRO 280 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 1d0k h PRO 280 CO 0.51 0.06 -0.66 0.78 -0.23 0.00 0.00 178.00 178.47 1d0k h GLY 281 N 0.31 0.54 -4.16 1.56 0.00 -1.94 -3.45 103.07 95.93 1d0k h GLY 281 Ca -0.00 -0.70 -0.52 0.00 0.00 0.00 0.00 47.33 46.11 1d0k h GLY 281 CO 0.01 0.62 0.29 1.08 0.00 0.00 0.00 176.54 178.54 1d0k s LEU 282 N -8.15 4.53 0.52 3.11 1.43 -1.16 -5.04 118.68 113.92 1d0k s LEU 282 Ca -0.07 1.72 -0.22 0.00 -1.03 0.00 0.00 54.13 54.53 1d0k s LEU 282 Cb 0.11 -3.47 -0.05 0.00 0.03 0.00 0.00 46.19 42.81 1d0k s LEU 282 CO 0.84 0.03 1.29 -2.84 0.23 0.00 0.00 176.35 175.90 1d0k s PRO 283 N -0.38 3.31 0.31 1.29 0.02 -1.26 -5.03 135.00 133.27 1d0k s PRO 283 Ca 0.42 2.06 0.05 0.00 0.02 0.00 0.00 61.00 63.56 1d0k s PRO 283 Cb -0.23 -2.28 -0.06 0.00 0.02 0.00 0.00 34.50 31.95 1d0k s PRO 283 CO 0.28 -1.00 0.01 0.54 -0.33 0.00 0.00 177.00 176.50 1d0k s ASN 284 N -1.13 2.65 0.00 2.53 2.20 -1.26 -4.80 114.94 115.14 1d0k s ASN 284 Ca 0.70 -1.30 0.00 0.00 -0.94 0.00 0.00 52.86 51.31 1d0k s ASN 284 Cb -0.36 -0.15 0.00 0.00 -2.00 0.00 0.00 41.25 38.74 1d0k s ASN 284 CO 0.43 -0.49 0.00 0.61 -2.94 0.00 0.00 177.10 174.71 1d0k n GLY 285 N -0.67 4.27 0.24 0.45 0.00 0.92 -4.84 105.19 105.57 1d0k n GLY 285 Ca -0.04 -1.55 0.17 0.00 0.00 0.00 0.00 46.02 44.60 1d0k n GLY 285 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1d0k h PHE 286 N 0.00 0.00 -0.00 1.61 -0.00 -1.98 -1.91 116.94 114.66 1d0k h PHE 286 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1d0k h PHE 286 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1d0k h PHE 286 CO 0.00 0.00 -0.32 1.63 -0.00 0.00 0.00 178.31 179.62 1d0k n LYS 287 N -2.71 0.41 -1.69 6.09 5.02 -1.26 -4.91 118.16 119.11 1d0k n LYS 287 Ca -0.01 -0.22 -0.31 0.00 -2.02 0.00 0.00 58.31 55.75 1d0k n LYS 287 Cb 0.13 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.68 1d0k n LYS 287 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1d0k s THR 288 N -2.74 4.19 -0.14 -0.18 -4.23 -0.72 -5.07 115.64 106.76 1d0k s THR 288 Ca 0.19 0.74 -0.06 0.00 -1.18 0.00 0.00 61.69 61.37 1d0k s THR 288 Cb 0.19 -3.52 0.06 0.00 1.34 0.00 0.00 72.50 70.57 1d0k s THR 288 CO 0.59 -0.90 0.31 -0.75 -0.54 0.00 0.00 174.62 173.32 1d0k s LYS 289 N -4.99 0.24 0.01 3.99 2.20 -1.26 -4.00 119.74 115.93 1d0k s LYS 289 Ca 0.58 0.72 -0.05 0.00 -0.36 0.00 0.00 55.97 56.86 1d0k s LYS 289 Cb -0.13 -0.01 -0.01 0.00 -1.51 0.00 0.00 37.83 36.17 1d0k s LYS 289 CO 0.53 -0.21 0.08 0.71 -0.36 0.00 0.00 175.35 176.09 1d0k s TYR 290 N 1.84 0.11 0.57 4.03 2.02 -0.12 -4.98 117.35 120.82 1d0k s TYR 290 Ca -0.05 -0.25 -0.15 0.00 -0.37 0.00 0.00 57.07 56.24 1d0k s TYR 290 Cb -0.11 -0.09 -0.05 0.00 -0.40 0.00 0.00 41.96 41.31 1d0k s TYR 290 CO -0.10 -0.24 1.03 -1.54 -1.57 0.00 0.00 175.55 173.12 1d0k s SER 291 N -1.34 6.13 0.52 2.29 1.04 -1.26 -0.51 113.70 120.57 1d0k s SER 291 Ca -0.14 1.66 0.17 0.00 0.48 0.00 0.00 55.95 58.12 1d0k s SER 291 Cb -0.08 -2.51 1.29 0.00 0.10 0.00 0.00 66.02 64.81 1d0k s SER 291 CO 0.01 -0.93 2.15 0.40 0.98 0.00 0.00 173.24 175.84 1d0k h ILE 292 N 0.46 0.98 -0.52 -1.02 1.08 -1.18 -1.92 117.51 115.39 1d0k h ILE 292 Ca -0.46 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 63.92 1d0k h ILE 292 Cb 1.20 0.99 -0.02 0.00 -3.07 0.00 0.00 36.82 35.93 1d0k h ILE 292 CO 0.59 0.00 -0.03 0.28 -0.69 0.00 0.00 178.15 178.30 1d0k h SER 293 N 0.00 0.93 -0.39 1.72 0.02 -1.92 -1.24 113.55 112.67 1d0k h SER 293 Ca 0.01 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.61 1d0k h SER 293 Cb 0.03 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1d0k h SER 293 CO -0.00 1.03 0.15 1.56 -1.14 0.00 0.00 176.83 178.42 1d0k h GLN 294 N 0.81 0.59 -0.77 3.45 4.20 -1.73 -1.30 115.11 120.35 1d0k h GLN 294 Ca 0.14 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1d0k h GLN 294 Cb 0.57 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1d0k h GLN 294 CO 0.03 0.57 0.32 -0.07 -0.67 0.00 0.00 178.83 179.01 1d0k h LEU 295 N 0.48 1.05 -0.54 1.46 3.38 -1.31 -1.22 115.31 118.60 1d0k h LEU 295 Ca 0.13 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1d0k h LEU 295 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1d0k h LEU 295 CO -0.01 0.92 0.11 0.00 0.09 0.00 0.00 178.44 179.55 1d0k h ALA 296 N 1.23 0.72 0.00 1.53 0.00 -1.05 -1.89 119.26 119.79 1d0k h ALA 296 Ca 0.26 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1d0k h ALA 296 Cb 0.19 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1d0k h ALA 296 CO -0.02 0.44 -0.13 0.00 0.00 0.00 0.00 179.25 179.54 1d0k h ALA 297 N 1.00 1.32 -0.00 0.00 0.00 -0.85 -1.27 119.26 119.46 1d0k h ALA 297 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1d0k h ALA 297 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1d0k h ALA 297 CO 0.01 0.16 -0.03 0.00 0.00 0.00 0.00 179.25 179.39 1d0k n ALA 298 N -2.30 2.66 0.00 0.00 0.00 -0.50 -4.90 120.51 115.47 1d0k n ALA 298 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1d0k n ALA 298 Cb 0.24 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1d0k n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0k n GLY 299 N 1.15 1.08 3.71 0.00 0.00 -0.48 -4.43 105.19 106.21 1d0k n GLY 299 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1d0k n GLY 299 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0k s LEU 300 N 0.00 3.52 -0.03 0.99 1.43 -0.83 -3.95 118.68 119.81 1d0k s LEU 300 Ca 0.00 -0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1d0k s LEU 300 Cb 0.00 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 44.01 1d0k s LEU 300 CO 0.00 0.14 0.08 0.42 0.23 0.00 0.00 176.35 177.22 1d0k s THR 301 N -1.47 -0.00 0.23 5.49 -4.23 -0.94 -4.01 115.64 110.70 1d0k s THR 301 Ca 0.27 0.02 -0.30 0.00 -1.18 0.00 0.00 61.69 60.50 1d0k s THR 301 Cb -0.11 -0.12 -0.09 0.00 1.34 0.00 0.00 72.50 73.53 1d0k s THR 301 CO 0.20 0.01 1.07 -2.16 -0.54 0.00 0.00 174.62 173.20 1d0k s PRO 302 N 0.13 4.66 0.46 3.99 0.04 -1.26 -0.78 135.00 142.23 1d0k s PRO 302 Ca -0.01 1.72 0.29 0.00 0.04 0.00 0.00 61.00 63.04 1d0k s PRO 302 Cb -0.01 -3.24 1.04 0.00 0.04 0.00 0.00 34.50 32.32 1d0k s PRO 302 CO -0.00 0.20 1.84 1.96 0.04 0.00 0.00 177.00 181.04 1d0k h GLN 303 N 4.42 0.00 -4.81 4.56 4.20 -1.59 -3.44 115.11 118.44 1d0k h GLN 303 Ca -0.45 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 57.95 1d0k h GLN 303 Cb 1.21 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 28.79 1d0k h GLN 303 CO 0.69 0.00 -0.74 -0.65 -0.67 0.00 0.00 178.83 177.46 1d0k s GLN 304 N -3.47 0.66 0.26 1.46 -1.52 -1.26 -5.06 119.66 110.73 1d0k s GLN 304 Ca 0.04 -0.90 -0.31 0.00 -1.95 0.00 0.00 55.36 52.24 1d0k s GLN 304 Cb 0.08 -0.45 -0.12 0.00 -0.22 0.00 0.00 33.01 32.31 1d0k s GLN 304 CO 0.55 0.08 1.63 -2.30 -0.25 0.00 0.00 175.29 175.01 1d0k n PRO 305 N 1.19 2.70 0.00 2.91 -0.02 -1.26 -4.89 135.00 135.63 1d0k n PRO 305 Ca -0.21 0.96 0.14 0.00 -2.02 0.00 0.00 63.50 62.37 1d0k n PRO 305 Cb 0.55 -2.77 0.54 0.00 -0.02 0.00 0.00 33.50 31.80 1d0k n PRO 305 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1d0k n LEU 306 N 2.78 0.44 0.00 2.45 4.77 -1.26 -5.02 117.00 121.17 1d0k n LEU 306 Ca 0.11 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1d0k n LEU 306 Cb 0.36 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1d0k n LEU 306 CO 0.64 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 1d0k n GLY 307 N 1.35 3.05 0.31 -0.72 0.00 -1.26 -2.67 105.19 105.25 1d0k n GLY 307 Ca 0.12 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1d0k n GLY 307 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1d0k n ASN 308 N 7.27 1.19 -4.70 1.61 5.03 -1.26 -4.93 115.26 119.47 1d0k n ASN 308 Ca 0.00 -1.04 -0.42 0.00 0.87 0.00 0.00 54.58 53.99 1d0k n ASN 308 Cb 0.00 0.14 -0.03 0.00 -1.02 0.00 0.00 39.78 38.87 1d0k n ASN 308 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1d0k s HIS 309 N -2.42 2.58 -0.77 3.10 3.76 -1.09 -4.89 115.29 115.57 1d0k s HIS 309 Ca 0.26 0.28 0.12 0.00 -0.15 0.00 0.00 55.06 55.57 1d0k s HIS 309 Cb 0.19 -4.07 -0.09 0.00 1.11 0.00 0.00 32.58 29.73 1d0k s HIS 309 CO 0.49 -4.20 0.59 1.04 -0.85 0.00 0.00 174.74 171.81 1d0k n GLN 310 N 4.91 2.63 -4.07 1.40 1.13 -1.26 -4.87 117.38 117.24 1d0k n GLN 310 Ca 0.16 -0.22 -0.10 0.00 -1.94 0.00 0.00 57.00 54.90 1d0k n GLN 310 Cb 0.38 -1.11 -0.08 0.00 0.11 0.00 0.00 30.24 29.54 1d0k n GLN 310 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1d0k s GLN 311 N -1.99 1.19 -0.02 -1.09 -2.07 -1.26 -0.62 119.66 113.80 1d0k s GLN 311 Ca 0.07 -1.36 -0.30 0.00 -1.82 0.00 0.00 55.36 51.94 1d0k s GLN 311 Cb 0.10 0.34 0.11 0.00 -1.09 0.00 0.00 33.01 32.46 1d0k s GLN 311 CO 0.45 -0.42 0.99 0.00 -1.32 0.00 0.00 175.29 174.98 1d0k s ALA 312 N -4.05 -1.88 0.33 2.60 0.00 0.33 -4.82 121.76 114.28 1d0k s ALA 312 Ca 0.25 1.00 -0.08 0.00 0.00 0.00 0.00 51.96 53.13 1d0k s ALA 312 Cb 0.04 0.33 -0.06 0.00 0.00 0.00 0.00 23.12 23.44 1d0k s ALA 312 CO 0.05 -0.74 0.65 -1.54 0.00 0.00 0.00 175.76 174.19 1d0k s SER 313 N -2.51 6.51 -0.39 0.00 1.04 -0.31 -0.94 113.70 117.10 1d0k s SER 313 Ca 0.07 0.93 -0.15 0.00 0.48 0.00 0.00 55.95 57.29 1d0k s SER 313 Cb -0.01 -2.24 0.01 0.00 0.10 0.00 0.00 66.02 63.88 1d0k s SER 313 CO -0.06 -0.27 0.32 -0.22 0.98 0.00 0.00 173.24 173.98 1d0k s LEU 314 N -3.59 4.85 -0.06 2.42 2.96 -1.26 -0.50 118.68 123.50 1d0k s LEU 314 Ca 0.48 -0.67 -0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1d0k s LEU 314 Cb -0.11 -2.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.33 1d0k s LEU 314 CO 0.29 -0.41 0.07 -0.76 -1.32 0.00 0.00 176.35 174.22 1d0k s LEU 315 N 1.81 3.90 -0.09 -0.68 1.43 -0.62 -0.05 118.68 124.38 1d0k s LEU 315 Ca 0.07 0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.39 1d0k s LEU 315 Cb -0.18 -2.05 0.03 0.00 0.03 0.00 0.00 46.19 44.02 1d0k s LEU 315 CO 0.11 0.35 -0.02 -0.60 0.23 0.00 0.00 176.35 176.41 1d0k s ARG 316 N -1.23 0.91 -0.16 1.70 3.52 -1.26 -0.85 118.95 121.58 1d0k s ARG 316 Ca 0.17 -0.02 -0.05 0.00 -0.13 0.00 0.00 55.73 55.70 1d0k s ARG 316 Cb -0.12 -1.20 -0.03 0.00 -1.56 0.00 0.00 34.95 32.04 1d0k s ARG 316 CO 0.07 -0.30 0.01 -0.51 -0.81 0.00 0.00 175.30 173.76 1d0k s LEU 317 N 1.88 3.56 -0.69 -0.88 1.43 0.24 -4.92 118.68 119.29 1d0k s LEU 317 Ca 0.05 0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.91 1d0k s LEU 317 Cb -0.12 -1.87 0.05 0.00 0.03 0.00 0.00 46.19 44.28 1d0k s LEU 317 CO -0.06 0.21 1.11 -0.62 0.23 0.00 0.00 176.35 177.22 1d0k s ASP 318 N 0.16 6.18 -0.32 2.29 -1.08 -1.26 -1.07 116.67 121.58 1d0k s ASP 318 Ca 0.02 -0.67 0.06 0.00 -0.52 0.00 0.00 52.55 51.43 1d0k s ASP 318 Cb -0.13 -2.49 0.59 0.00 -1.46 0.00 0.00 42.92 39.44 1d0k s ASP 318 CO 0.02 -1.61 1.69 1.33 0.52 0.00 0.00 175.17 177.11 1d0k n VAL 319 N 6.17 2.65 0.00 1.11 0.24 -0.70 -2.04 118.33 125.77 1d0k n VAL 319 Ca -0.00 -1.45 0.00 0.00 -2.04 0.00 0.00 64.34 60.85 1d0k n VAL 319 Cb 0.47 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 1d0k n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d0k n GLY 320 N -0.42 1.58 0.05 7.63 0.00 -1.26 -4.36 105.19 108.42 1d0k n GLY 320 Ca 0.41 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.53 1d0k n GLY 320 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d0k n THR 321 N 0.00 0.49 -0.16 2.61 -2.24 -1.26 -4.52 114.28 109.19 1d0k n THR 321 Ca 0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1d0k n THR 321 Cb 0.00 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 1d0k n THR 321 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d0k n GLY 322 N 0.93 -0.61 3.42 3.38 0.00 -1.26 -5.05 105.19 106.00 1d0k n GLY 322 Ca 0.05 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1d0k n GLY 322 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1d0k s TYR 323 N -3.95 2.44 -0.24 1.61 2.02 -1.26 -1.72 117.35 116.24 1d0k s TYR 323 Ca 0.00 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 1d0k s TYR 323 Cb 0.00 -1.38 0.05 0.00 -0.40 0.00 0.00 41.96 40.23 1d0k s TYR 323 CO 0.00 0.26 -0.13 -1.14 -1.57 0.00 0.00 175.55 172.97 1d0k s GLN 324 N -1.65 2.50 0.15 -0.62 0.74 -0.23 -4.95 119.66 115.60 1d0k s GLN 324 Ca 0.14 -1.18 -0.11 0.00 0.05 0.00 0.00 55.36 54.26 1d0k s GLN 324 Cb -0.10 -2.82 -0.07 0.00 1.10 0.00 0.00 33.01 31.12 1d0k s GLN 324 CO 0.05 -0.46 0.50 0.71 -0.55 0.00 0.00 175.29 175.54 1d0k s TYR 325 N 1.17 3.54 0.05 1.67 1.51 -1.26 -0.60 117.35 123.43 1d0k s TYR 325 Ca -0.04 0.91 0.01 0.00 -1.01 0.00 0.00 57.07 56.94 1d0k s TYR 325 Cb -0.18 -2.26 -0.03 0.00 -0.11 0.00 0.00 41.96 39.38 1d0k s TYR 325 CO -0.07 0.41 -0.06 -1.58 -1.11 0.00 0.00 175.55 173.14 1d0k s TRP 326 N -1.56 0.59 -0.43 2.71 0.52 -0.03 -0.44 118.94 120.30 1d0k s TRP 326 Ca 0.39 -0.61 -0.20 0.00 0.02 0.00 0.00 56.10 55.71 1d0k s TRP 326 Cb -0.13 -0.37 0.02 0.00 -1.15 0.00 0.00 33.47 31.84 1d0k s TRP 326 CO 0.20 -0.14 0.58 0.71 0.02 0.00 0.00 176.95 178.32 1d0k s TYR 327 N -1.92 3.10 -0.20 -1.98 1.51 0.61 -1.58 117.35 116.89 1d0k s TYR 327 Ca -0.07 -0.14 -0.26 0.00 -1.01 0.00 0.00 57.07 55.59 1d0k s TYR 327 Cb -0.06 -3.21 -0.01 0.00 -0.11 0.00 0.00 41.96 38.57 1d0k s TYR 327 CO -0.01 -0.81 0.90 0.20 -1.11 0.00 0.00 175.55 174.71 1d0k s GLY 328 N 1.94 1.94 0.42 0.71 0.00 0.34 -1.77 107.32 110.90 1d0k s GLY 328 Ca 0.20 0.06 0.06 0.00 0.00 0.00 0.00 44.72 45.03 1d0k s GLY 328 CO 0.17 1.85 0.58 1.08 0.00 0.00 0.00 173.10 176.79 1d0k s LEU 329 N 2.57 3.68 0.29 0.66 1.43 -0.69 -1.16 118.68 125.46 1d0k s LEU 329 Ca 0.40 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1d0k s LEU 329 Cb -0.16 -2.76 0.70 0.00 0.03 0.00 0.00 46.19 44.00 1d0k s LEU 329 CO 0.10 -0.73 1.63 -0.65 0.23 0.00 0.00 176.35 176.94 1d0k h PRO 330 N 0.60 0.16 0.00 1.29 0.11 -1.83 -0.57 132.00 131.75 1d0k h PRO 330 Ca -0.42 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1d0k h PRO 330 Cb 1.27 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1d0k h PRO 330 CO 0.49 0.11 -0.02 -0.91 -0.21 0.00 0.00 178.00 177.45 1d0k h ASN 331 N 0.17 0.00 -0.35 -2.05 2.35 -1.79 -1.22 115.58 112.68 1d0k h ASN 331 Ca 0.55 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 56.20 1d0k h ASN 331 Cb 1.11 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.47 1d0k h ASN 331 CO -0.69 0.02 -0.16 0.15 -1.65 0.00 0.00 177.43 175.10 1d0k h PHE 332 N 0.00 0.84 -0.36 1.19 3.57 -1.08 -2.44 116.94 118.66 1d0k h PHE 332 Ca -0.00 -0.21 -0.04 0.00 3.53 0.00 0.00 57.97 61.25 1d0k h PHE 332 Cb 0.05 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1d0k h PHE 332 CO 0.00 0.93 0.06 -0.92 -2.23 0.00 0.00 178.31 176.14 1d0k h TYR 333 N 0.52 0.54 -0.65 0.41 3.20 -1.18 -1.97 116.97 117.84 1d0k h TYR 333 Ca 0.08 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 1d0k h TYR 333 Cb 0.70 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1d0k h TYR 333 CO 0.06 0.50 0.22 1.15 -1.64 0.00 0.00 178.16 178.44 1d0k h THR 334 N 0.52 1.24 -0.75 1.81 2.02 -1.00 -1.99 112.91 114.76 1d0k h THR 334 Ca 0.12 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 1d0k h THR 334 Cb 0.25 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1d0k h THR 334 CO 0.00 0.31 0.35 0.40 0.37 0.00 0.00 175.52 176.95 1d0k h ILE 335 N 0.95 1.24 0.00 3.11 2.04 -0.90 -1.62 117.51 122.33 1d0k h ILE 335 Ca 0.21 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1d0k h ILE 335 Cb 0.25 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1d0k h ILE 335 CO -0.01 0.30 0.00 0.35 0.00 0.00 0.00 178.15 178.78 1d0k n THR 336 N -4.38 1.04 0.34 -0.27 -2.24 -0.78 -1.24 114.28 106.75 1d0k n THR 336 Ca 0.06 0.43 0.15 0.00 -2.27 0.00 0.00 64.05 62.42 1d0k n THR 336 Cb 0.15 -1.37 0.57 0.00 -2.10 0.00 0.00 70.33 67.58 1d0k n THR 336 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1d0k h ARG 337 N 0.00 0.00 0.19 -0.78 2.47 -0.90 -2.40 114.38 112.96 1d0k h ARG 337 Ca 0.00 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.38 1d0k h ARG 337 Cb 0.19 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1d0k h ARG 337 CO 0.00 0.00 -1.63 -0.92 0.56 0.00 0.00 179.97 177.98 1d0k h TYR 338 N 0.00 0.73 -2.04 3.04 5.03 -1.28 -3.45 116.97 119.00 1d0k h TYR 338 Ca 0.00 -0.53 -0.04 0.00 2.58 0.00 0.00 58.73 60.74 1d0k h TYR 338 Cb 0.48 -0.03 -0.25 0.00 1.55 0.00 0.00 36.73 38.48 1d0k h TYR 338 CO 0.00 1.58 -0.33 1.21 -1.32 0.00 0.00 178.16 179.30 1d0k s ASN 339 N -7.30 -0.51 -0.73 -2.11 3.84 -1.03 -5.08 114.94 102.01 1d0k s ASN 339 Ca -0.12 0.93 -0.25 0.00 0.21 0.00 0.00 52.86 53.63 1d0k s ASN 339 Cb 0.05 1.63 -0.20 0.00 -0.55 0.00 0.00 41.25 42.19 1d0k s ASN 339 CO 0.88 -0.25 1.87 1.41 -2.79 0.00 0.00 177.10 178.22 1d0k n HIS 340 N 5.40 1.60 -3.67 0.43 8.25 -0.93 -4.37 115.22 121.92 1d0k n HIS 340 Ca -0.07 -1.31 -0.10 0.00 -0.26 0.00 0.00 57.72 55.98 1d0k n HIS 340 Cb 0.50 -1.80 -0.09 0.00 1.12 0.00 0.00 29.99 29.72 1d0k n HIS 340 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1d0k s SER 341 N 6.08 -0.70 0.12 0.41 0.15 -1.26 -5.04 113.70 113.46 1d0k s SER 341 Ca 0.65 1.21 -0.16 0.00 0.70 0.00 0.00 55.95 58.35 1d0k s SER 341 Cb 0.09 1.13 -0.03 0.00 -1.71 0.00 0.00 66.02 65.51 1d0k s SER 341 CO 0.18 -0.21 1.60 0.74 1.20 0.00 0.00 173.24 176.75 1d0k h THR 342 N 4.91 1.24 -0.66 6.45 2.02 -1.99 -1.95 112.91 122.93 1d0k h THR 342 Ca -0.31 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 65.99 1d0k h THR 342 Cb 1.20 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.64 1d0k h THR 342 CO 0.19 0.28 0.28 0.45 0.37 0.00 0.00 175.52 177.10 1d0k h HIS 343 N 0.46 0.99 0.44 3.16 3.86 -1.97 -0.85 115.15 121.25 1d0k h HIS 343 Ca 0.11 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1d0k h HIS 343 Cb 0.35 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1d0k h HIS 343 CO 0.02 0.76 -0.21 -0.92 0.86 0.00 0.00 177.93 178.44 1d0k h TYR 344 N 0.93 -0.55 -0.86 2.45 5.03 -1.88 -0.02 116.97 122.06 1d0k h TYR 344 Ca 0.22 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.54 1d0k h TYR 344 Cb 0.18 0.18 -0.05 0.00 1.55 0.00 0.00 36.73 38.59 1d0k h TYR 344 CO 0.01 -0.34 0.56 0.00 -1.32 0.00 0.00 178.16 177.07 1d0k h ALA 345 N -0.05 1.11 -0.34 1.82 0.00 -1.26 -0.06 119.26 120.48 1d0k h ALA 345 Ca -0.06 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 1d0k h ALA 345 Cb 0.46 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1d0k h ALA 345 CO 0.10 0.44 -0.28 1.98 0.00 0.00 0.00 179.25 181.50 1d0k h MET 346 N 1.12 0.69 -0.37 0.00 1.85 -1.07 -1.77 114.93 115.38 1d0k h MET 346 Ca 0.33 -0.30 -0.16 0.00 -0.61 0.00 0.00 59.70 58.97 1d0k h MET 346 Cb -0.06 -0.02 -0.01 0.00 0.43 0.00 0.00 31.60 31.94 1d0k h MET 346 CO -0.09 0.89 -0.38 0.00 -0.40 0.00 0.00 176.91 176.93 1d0k h ALA 347 N 1.09 0.62 -0.21 0.39 0.00 -0.43 -0.56 119.26 120.18 1d0k h ALA 347 Ca 0.07 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1d0k h ALA 347 Cb 0.78 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1d0k h ALA 347 CO 0.06 0.67 0.09 0.28 0.00 0.00 0.00 179.25 180.36 1d0k h VAL 348 N 0.73 1.15 0.16 0.00 2.07 -0.91 0.16 116.25 119.61 1d0k h VAL 348 Ca 0.06 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1d0k h VAL 348 Cb 0.96 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1d0k h VAL 348 CO 0.09 0.14 -0.08 -0.25 0.02 0.00 0.00 177.57 177.50 1d0k h TRP 349 N 0.19 -0.20 -0.14 1.57 7.01 -1.26 -1.77 115.95 121.36 1d0k h TRP 349 Ca 0.07 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 1d0k h TRP 349 Cb 0.14 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.26 1d0k h TRP 349 CO -0.02 0.04 -0.29 1.96 -2.79 0.00 0.00 178.44 177.35 1d0k h GLN 350 N -0.43 0.26 -0.40 2.65 4.20 -1.11 -1.15 115.11 119.14 1d0k h GLN 350 Ca -0.02 -0.09 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 1d0k h GLN 350 Cb 0.33 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1d0k h GLN 350 CO 0.04 0.53 0.01 1.25 -0.67 0.00 0.00 178.83 179.98 1d0k h LEU 351 N 0.23 0.69 -0.87 1.46 5.85 -0.92 -0.38 115.31 121.37 1d0k h LEU 351 Ca 0.03 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1d0k h LEU 351 Cb 0.63 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1d0k h LEU 351 CO 0.05 0.82 0.54 1.23 -0.34 0.00 0.00 178.44 180.73 1d0k h GLY 352 N 0.53 1.25 1.10 3.75 0.00 -0.92 -1.39 103.07 107.39 1d0k h GLY 352 Ca 0.11 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.83 1d0k h GLY 352 CO 0.02 0.49 -0.04 1.46 0.00 0.00 0.00 176.54 178.47 1d0k h GLN 353 N 1.19 1.06 -0.75 4.80 4.20 -0.98 -1.23 115.11 123.40 1d0k h GLN 353 Ca 0.31 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1d0k h GLN 353 Cb -0.07 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.59 1d0k h GLN 353 CO -0.06 1.06 0.31 0.00 -0.67 0.00 0.00 178.83 179.47 1d0k h ALA 354 N 0.98 0.97 -0.36 3.87 0.00 -0.65 -1.84 119.26 122.24 1d0k h ALA 354 Ca 0.16 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1d0k h ALA 354 Cb 0.61 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1d0k h ALA 354 CO 0.04 0.59 -0.19 0.28 0.00 0.00 0.00 179.25 179.97 1d0k h VAL 355 N 1.08 1.29 -0.85 0.00 2.07 -1.10 -1.30 116.25 117.43 1d0k h VAL 355 Ca 0.25 -1.32 0.07 0.00 0.82 0.00 0.00 66.70 66.52 1d0k h VAL 355 Cb 0.20 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 1d0k h VAL 355 CO -0.02 0.44 0.56 0.00 0.02 0.00 0.00 177.57 178.56 1d0k h ALA 356 N 0.78 1.59 -0.03 1.67 0.00 -0.97 -1.27 119.26 121.02 1d0k h ALA 356 Ca 0.08 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 1d0k h ALA 356 Cb 0.74 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1d0k h ALA 356 CO 0.06 0.28 -0.76 1.25 0.00 0.00 0.00 179.25 180.07 1d0k h LEU 357 N 0.93 0.72 -2.09 0.00 5.85 -1.17 -3.15 115.31 116.41 1d0k h LEU 357 Ca 0.37 -0.72 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 1d0k h LEU 357 Cb 0.25 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 1d0k h LEU 357 CO -0.14 1.34 -0.08 0.00 -0.34 0.00 0.00 178.44 179.23 1d0k h ALA 358 N 0.39 1.25 -0.07 1.25 0.00 -0.70 -2.06 119.26 119.32 1d0k h ALA 358 Ca -0.09 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 1d0k h ALA 358 Cb 1.43 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 1d0k h ALA 358 CO 0.15 0.10 -0.77 0.00 0.00 0.00 0.00 179.25 178.73 1d0k h ARG 359 N 0.00 0.42 0.00 0.00 3.08 -1.23 -3.22 114.38 113.42 1d0k h ARG 359 Ca -0.00 -0.36 -0.05 0.00 0.07 0.00 0.00 59.98 59.63 1d0k h ARG 359 Cb 0.26 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1d0k h ARG 359 CO 0.01 1.01 -0.26 0.28 -1.07 0.00 0.00 179.97 179.94 1d0k h VAL 360 N 0.27 1.08 0.00 2.04 2.07 -1.33 -3.52 116.25 116.87 1d0k h VAL 360 Ca -0.04 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1d0k h VAL 360 Cb 1.36 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1d0k h VAL 360 CO 0.13 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.98