#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6z s SER 86 N 0.00 6.24 -0.98 1.61 0.15 -1.26 -5.00 113.70 114.47 1i6z s SER 86 Ca 0.00 0.31 -0.09 0.00 0.70 0.00 0.00 55.95 56.88 1i6z s SER 86 Cb 0.00 -1.94 -0.07 0.00 -1.71 0.00 0.00 66.02 62.31 1i6z s SER 86 CO 0.00 0.27 2.17 -0.81 1.20 0.00 0.00 173.24 176.07 1i6z n PRO 87 N 1.03 2.18 -3.53 5.44 -0.04 -1.26 -4.71 135.00 134.11 1i6z n PRO 87 Ca -0.12 -1.63 -0.06 0.00 -0.04 0.00 0.00 63.50 61.65 1i6z n PRO 87 Cb 0.53 -2.59 -0.07 0.00 -0.04 0.00 0.00 33.50 31.33 1i6z n PRO 87 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1i6z s GLU 88 N 3.53 0.41 -0.01 0.54 2.02 -1.26 -5.01 118.70 118.91 1i6z s GLU 88 Ca 0.46 1.01 0.09 0.00 0.02 0.00 0.00 54.97 56.55 1i6z s GLU 88 Cb 0.12 0.30 -0.13 0.00 0.10 0.00 0.00 34.13 34.52 1i6z s GLU 88 CO -0.01 -0.37 0.27 1.19 0.02 0.00 0.00 175.26 176.36 1i6z n PHE 89 N 5.40 0.00 -1.32 1.61 3.01 -1.26 -5.11 117.46 119.79 1i6z n PHE 89 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1i6z n PHE 89 Cb 0.50 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1i6z n PHE 89 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1i6z n MET 90 N -1.60 -3.48 -0.12 -1.08 2.81 -1.26 -4.95 117.12 107.43 1i6z n MET 90 Ca -0.00 2.56 -0.26 0.00 -1.81 0.00 0.00 57.70 58.18 1i6z n MET 90 Cb 0.20 -2.72 -0.11 0.00 -0.71 0.00 0.00 33.22 29.89 1i6z n MET 90 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1i6z n LEU 91 N 0.55 2.04 0.02 4.03 7.94 -1.26 -4.58 117.00 125.75 1i6z n LEU 91 Ca 0.00 0.32 -0.12 0.00 -1.11 0.00 0.00 56.01 55.10 1i6z n LEU 91 Cb 0.00 -0.88 -0.14 0.00 0.53 0.00 0.00 43.42 42.93 1i6z n LEU 91 CO 0.00 0.54 -0.36 0.16 -1.11 0.00 0.00 177.39 176.62 1i6z h ILE 92 N -0.87 1.10 0.00 1.96 3.07 -2.07 -3.50 117.51 117.20 1i6z h ILE 92 Ca -0.58 -2.85 0.00 0.00 1.55 0.00 0.00 64.86 62.98 1i6z h ILE 92 Cb 1.57 2.62 0.00 0.00 -0.27 0.00 0.00 36.82 40.74 1i6z h ILE 92 CO -0.32 0.72 0.00 0.61 -1.05 0.00 0.00 178.15 178.12 1i6z n GLY 93 N 1.59 0.59 3.67 0.16 0.00 -1.26 -4.84 105.19 105.10 1i6z n GLY 93 Ca -0.15 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 1i6z n GLY 93 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i6z s GLU 94 N 0.00 2.44 0.40 1.61 8.01 -1.26 -5.12 118.70 124.78 1i6z s GLU 94 Ca 0.00 -1.04 -0.07 0.00 0.01 0.00 0.00 54.97 53.88 1i6z s GLU 94 Cb 0.00 -2.41 0.10 0.00 -4.31 0.00 0.00 34.13 27.51 1i6z s GLU 94 CO 0.00 0.48 0.31 1.17 0.01 0.00 0.00 175.26 177.23 1i6z n LYS 95 N 0.05 -2.03 -1.85 1.61 3.00 -1.26 -5.03 118.16 112.66 1i6z n LYS 95 Ca -0.10 -0.51 -0.03 0.00 -0.00 0.00 0.00 58.31 57.67 1i6z n LYS 95 Cb 0.54 -0.52 0.04 0.00 0.00 0.00 0.00 35.03 35.09 1i6z n LYS 95 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1i6z n SER 96 N -3.66 -1.09 -2.75 3.14 2.88 -1.26 -5.08 113.62 105.81 1i6z n SER 96 Ca 0.04 -1.90 -0.00 0.00 -1.33 0.00 0.00 58.87 55.68 1i6z n SER 96 Cb 0.18 0.45 -0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1i6z n SER 96 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1i6z n ASN 97 N -0.78 -7.95 0.00 -3.46 3.02 -1.26 -4.92 115.26 99.91 1i6z n ASN 97 Ca -0.19 1.39 0.00 0.00 -0.03 0.00 0.00 54.58 55.75 1i6z n ASN 97 Cb 0.75 -5.15 0.00 0.00 -0.61 0.00 0.00 39.78 34.77 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1i6z n PRO 98 N 0.75 0.00 0.08 3.52 -0.04 -1.26 -3.70 135.00 134.36 1i6z n PRO 98 Ca -0.00 0.04 0.03 0.00 -0.04 0.00 0.00 63.50 63.52 1i6z n PRO 98 Cb 0.03 -0.45 0.41 0.00 -0.04 0.00 0.00 33.50 33.44 1i6z n PRO 98 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1i6z h GLU 99 N 0.00 0.34 -0.77 0.54 4.81 -1.99 -1.98 114.58 115.53 1i6z h GLU 99 Ca 0.00 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1i6z h GLU 99 Cb 0.00 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.26 1i6z h GLU 99 CO 0.00 0.37 0.46 0.93 -0.73 0.00 0.00 179.01 180.04 1i6z h GLU 100 N 0.33 0.82 -0.36 1.92 5.08 -1.97 0.22 114.58 120.62 1i6z h GLU 100 Ca 0.08 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 1i6z h GLU 100 Cb 0.22 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1i6z h GLU 100 CO 0.00 0.54 -0.37 1.49 -1.00 0.00 0.00 179.01 179.68 1i6z h GLU 101 N 0.85 0.84 -0.06 2.33 4.22 -1.48 -1.85 114.58 119.43 1i6z h GLU 101 Ca 0.34 -0.43 -0.00 0.00 0.08 0.00 0.00 59.36 59.35 1i6z h GLU 101 Cb 0.18 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1i6z h GLU 101 CO -0.18 1.06 0.02 0.28 -2.18 0.00 0.00 179.01 178.02 1i6z h VAL 102 N 0.69 1.16 -0.23 0.32 2.07 -0.51 0.39 116.25 120.14 1i6z h VAL 102 Ca 0.06 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1i6z h VAL 102 Cb 0.93 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1i6z h VAL 102 CO 0.09 0.13 -0.11 1.05 0.02 0.00 0.00 177.57 178.75 1i6z h GLU 103 N -0.08 0.37 -0.15 1.57 4.11 -0.65 -2.39 114.58 117.37 1i6z h GLU 103 Ca 0.02 -0.09 -0.18 0.00 0.07 0.00 0.00 59.36 59.18 1i6z h GLU 103 Cb 0.19 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1i6z h GLU 103 CO -0.00 0.49 -0.66 1.25 0.07 0.00 0.00 179.01 180.16 1i6z h LEU 104 N 0.35 0.66 -0.98 3.06 5.85 -1.04 -2.99 115.31 120.22 1i6z h LEU 104 Ca 0.07 -0.39 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 1i6z h LEU 104 Cb 0.41 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1i6z h LEU 104 CO 0.02 1.14 0.55 0.50 -0.34 0.00 0.00 178.44 180.31 1i6z h LYS 105 N 0.41 1.26 -0.29 1.25 1.63 0.29 -0.51 116.57 120.60 1i6z h LYS 105 Ca -0.02 -0.12 -0.05 0.00 -0.85 0.00 0.00 60.65 59.62 1i6z h LYS 105 Cb 1.23 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 32.59 1i6z h LYS 105 CO 0.12 0.88 -0.00 0.87 -3.45 0.00 0.00 179.45 177.87 1i6z h LYS 106 N 1.27 0.52 -0.96 1.90 1.57 -1.50 -1.49 116.57 117.88 1i6z h LYS 106 Ca 0.33 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1i6z h LYS 106 Cb -0.04 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.16 1i6z h LYS 106 CO -0.06 0.67 0.63 1.25 -0.57 0.00 0.00 179.45 181.37 1i6z h LEU 107 N 0.31 1.04 -0.18 2.94 7.12 -1.31 -0.80 115.31 124.43 1i6z h LEU 107 Ca 0.08 -0.01 0.01 0.00 0.13 0.00 0.00 57.88 58.10 1i6z h LEU 107 Cb 0.44 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.32 1i6z h LEU 107 CO 0.02 0.71 0.07 0.50 -0.13 0.00 0.00 178.44 179.61 1i6z h LYS 108 N 1.21 0.16 -0.64 1.25 3.64 -0.79 -1.90 116.57 119.50 1i6z h LYS 108 Ca 0.39 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.82 1i6z h LYS 108 Cb 0.02 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 1i6z h LYS 108 CO -0.13 0.11 0.42 0.22 -2.27 0.00 0.00 179.45 177.80 1i6z h ASP 109 N 0.17 0.56 -0.49 4.20 1.82 -0.40 -2.32 116.42 119.96 1i6z h ASP 109 Ca 0.08 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1i6z h ASP 109 Cb 0.03 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 1i6z h ASP 109 CO -0.07 0.37 0.28 0.25 -1.61 0.00 0.00 179.24 178.46 1i6z h LEU 110 N 0.64 0.60 -1.10 2.28 6.46 -0.35 0.13 115.31 123.96 1i6z h LEU 110 Ca 0.28 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1i6z h LEU 110 Cb 0.27 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 1i6z h LEU 110 CO -0.08 0.50 0.32 1.05 -0.62 0.00 0.00 178.44 179.61 1i6z h GLU 111 N 0.65 0.95 -0.18 1.25 4.11 -1.20 0.88 114.58 121.04 1i6z h GLU 111 Ca 0.17 -0.13 -0.04 0.00 0.07 0.00 0.00 59.36 59.44 1i6z h GLU 111 Cb 0.03 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1i6z h GLU 111 CO -0.03 0.74 -0.04 0.28 0.07 0.00 0.00 179.01 180.03 1i6z h VAL 112 N 0.94 1.28 -0.73 -1.06 2.07 -1.21 0.99 116.25 118.55 1i6z h VAL 112 Ca 0.23 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.77 1i6z h VAL 112 Cb 0.10 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1i6z h VAL 112 CO -0.03 0.30 0.48 0.77 0.02 0.00 0.00 177.57 179.11 1i6z h SER 113 N 0.05 0.82 -0.22 0.57 4.64 -0.47 1.06 113.55 120.00 1i6z h SER 113 Ca 0.05 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1i6z h SER 113 Cb 0.47 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1i6z h SER 113 CO 0.02 0.58 -0.10 0.00 -0.87 0.00 0.00 176.83 176.46 1i6z h ALA 114 N 1.55 0.31 -0.67 5.18 0.00 -0.44 -1.02 119.26 124.18 1i6z h ALA 114 Ca 0.27 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1i6z h ALA 114 Cb -0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1i6z h ALA 114 CO -0.07 0.15 0.44 1.49 0.00 0.00 0.00 179.25 181.26 1i6z h GLU 115 N 0.16 0.86 -0.23 0.00 4.81 0.27 0.93 114.58 121.38 1i6z h GLU 115 Ca 0.05 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1i6z h GLU 115 Cb 0.60 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1i6z h GLU 115 CO 0.03 0.57 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.63 1i6z h LYS 116 N 0.88 0.43 -0.49 1.92 3.64 0.14 0.32 116.57 123.42 1i6z h LYS 116 Ca 0.25 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1i6z h LYS 116 Cb -0.08 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1i6z h LYS 116 CO -0.06 0.63 0.29 0.82 -2.27 0.00 0.00 179.45 178.87 1i6z h ILE 117 N 0.18 1.15 -0.84 2.00 2.04 -0.53 0.83 117.51 122.34 1i6z h ILE 117 Ca 0.06 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1i6z h ILE 117 Cb 0.46 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1i6z h ILE 117 CO 0.02 0.15 0.52 0.00 0.00 0.00 0.00 178.15 178.84 1i6z h ALA 118 N 1.14 1.07 -0.22 1.87 0.00 -0.68 0.15 119.26 122.59 1i6z h ALA 118 Ca 0.18 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1i6z h ALA 118 Cb -0.01 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 1i6z h ALA 118 CO -0.03 0.52 -0.14 -0.97 0.00 0.00 0.00 179.25 178.63 1i6z h ASN 119 N 1.15 0.50 -0.78 0.00 -1.24 0.44 -2.94 115.58 112.72 1i6z h ASN 119 Ca 0.30 -0.44 0.01 0.00 0.71 0.00 0.00 56.30 56.89 1i6z h ASN 119 Cb -0.06 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 38.81 1i6z h ASN 119 CO -0.06 0.83 0.51 -0.74 -1.29 0.00 0.00 177.43 176.69 1i6z h HIS 120 N 0.18 0.97 -0.10 0.67 2.76 0.10 -1.97 115.15 117.76 1i6z h HIS 120 Ca 0.04 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.26 1i6z h HIS 120 Cb 0.66 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 1i6z h HIS 120 CO 0.07 0.61 -0.04 1.25 -1.30 0.00 0.00 177.93 178.52 1i6z h LEU 121 N 1.04 -0.13 -1.31 0.26 6.46 -0.59 0.71 115.31 121.76 1i6z h LEU 121 Ca 0.29 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 58.05 1i6z h LEU 121 Cb -0.11 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.88 1i6z h LEU 121 CO -0.06 -0.05 0.10 1.56 -0.62 0.00 0.00 178.44 179.36 1i6z h GLN 122 N -0.02 0.57 -0.10 1.25 4.20 -1.30 0.15 115.11 119.86 1i6z h GLN 122 Ca 0.05 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1i6z h GLN 122 Cb 0.10 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1i6z h GLN 122 CO -0.12 0.52 -0.12 0.93 -0.67 0.00 0.00 178.83 179.37 1i6z h GLU 123 N 0.56 0.26 -0.56 1.46 5.08 -0.63 -2.60 114.58 118.15 1i6z h GLU 123 Ca 0.13 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1i6z h GLU 123 Cb 0.21 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1i6z h GLU 123 CO -0.00 0.70 0.37 1.25 -1.00 0.00 0.00 179.01 180.33 1i6z h LEU 124 N -0.17 0.63 -1.13 1.33 5.85 0.77 -1.07 115.31 121.52 1i6z h LEU 124 Ca 0.01 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1i6z h LEU 124 Cb 0.66 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1i6z h LEU 124 CO 0.03 0.46 0.41 0.78 -0.34 0.00 0.00 178.44 179.77 1i6z h ASN 125 N 0.75 0.90 -0.22 1.25 -0.26 -0.49 0.34 115.58 117.84 1i6z h ASN 125 Ca 0.21 -0.07 -0.07 0.00 -0.56 0.00 0.00 56.30 55.81 1i6z h ASN 125 Cb -0.07 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 36.96 1i6z h ASN 125 CO -0.05 0.72 -0.14 0.50 -1.06 0.00 0.00 177.43 177.40 1i6z h LYS 126 N 1.02 0.48 -0.29 0.81 3.11 -0.83 0.19 116.57 121.05 1i6z h LYS 126 Ca 0.26 -0.23 -0.10 0.00 -2.81 0.00 0.00 60.65 57.77 1i6z h LYS 126 Cb 0.01 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.23 1i6z h LYS 126 CO -0.04 0.78 -0.21 0.93 -2.81 0.00 0.00 179.45 178.11 1i6z h GLU 127 N 0.18 0.66 -0.29 1.90 5.08 -1.10 -1.40 114.58 119.60 1i6z h GLU 127 Ca 0.04 -0.31 -0.08 0.00 -1.00 0.00 0.00 59.36 58.01 1i6z h GLU 127 Cb 0.66 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1i6z h GLU 127 CO 0.04 0.91 -0.12 1.25 -1.00 0.00 0.00 179.01 180.09 1i6z h LEU 128 N 0.40 0.61 -1.55 1.33 5.85 -0.37 -1.69 115.31 119.90 1i6z h LEU 128 Ca 0.06 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 1i6z h LEU 128 Cb 0.75 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1i6z h LEU 128 CO 0.06 0.87 0.26 0.28 -0.34 0.00 0.00 178.44 179.57 1i6z h SER 129 N 0.35 0.49 -0.27 1.25 0.02 -0.62 1.65 113.55 116.42 1i6z h SER 129 Ca 0.07 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1i6z h SER 129 Cb 0.63 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 1i6z h SER 129 CO 0.04 0.37 -0.12 1.23 -1.14 0.00 0.00 176.83 177.21 1i6z h GLY 130 N 0.60 0.60 1.46 -3.77 0.00 -0.99 -2.24 103.07 98.73 1i6z h GLY 130 Ca 0.15 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 1i6z h GLY 130 CO -0.03 0.49 -0.31 -2.22 0.00 0.00 0.00 176.54 174.46 1i6z h ILE 131 N 0.29 1.28 -0.02 2.60 2.04 -0.47 -2.60 117.51 120.62 1i6z h ILE 131 Ca 0.06 -1.42 0.01 0.00 1.00 0.00 0.00 64.86 64.50 1i6z h ILE 131 Cb 0.63 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1i6z h ILE 131 CO 0.04 0.46 0.03 1.56 0.00 0.00 0.00 178.15 180.24 1i6z h GLN 132 N 0.52 0.00 -1.55 2.37 1.08 0.27 -2.65 115.11 115.15 1i6z h GLN 132 Ca 0.06 0.00 0.45 0.00 -1.45 0.00 0.00 58.65 57.71 1i6z h GLN 132 Cb 0.79 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.16 1i6z h GLN 132 CO 0.07 0.00 1.11 1.96 -0.95 0.00 0.00 178.83 181.02 1i6z h GLN 133 N 0.00 0.01 -6.62 1.46 4.20 -1.00 -3.40 115.11 109.76 1i6z h GLN 133 Ca 0.01 -0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.16 1i6z h GLN 133 Cb 0.08 -0.00 0.07 0.00 0.30 0.00 0.00 27.48 27.93 1i6z h GLN 133 CO -0.00 0.00 0.82 0.41 -0.67 0.00 0.00 178.83 179.39 1i6z n GLY 134 N -1.83 1.18 0.03 3.46 0.00 -1.00 -4.94 105.19 102.08 1i6z n GLY 134 Ca 0.34 0.57 -0.03 0.00 0.00 0.00 0.00 46.02 46.91 1i6z n GLY 134 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i6z n PHE 135 N 2.93 0.08 0.00 1.61 3.72 -1.26 -4.82 117.46 119.71 1i6z n PHE 135 Ca 0.14 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1i6z n PHE 135 Cb 0.32 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 1i6z n PHE 135 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1i6z n LEU 136 N -3.11 0.00 -3.92 4.37 7.94 -1.26 -3.83 117.00 117.19 1i6z n LEU 136 Ca -0.04 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.90 1i6z n LEU 136 Cb 0.15 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.11 1i6z n LEU 136 CO 0.06 0.00 1.16 0.00 -1.11 0.00 0.00 177.39 177.50 1i6z s ALA 137 N -0.29 -2.62 0.50 1.96 0.00 -1.26 -4.99 121.76 115.05 1i6z s ALA 137 Ca 0.00 0.27 0.16 0.00 0.00 0.00 0.00 51.96 52.40 1i6z s ALA 137 Cb 0.00 0.79 1.21 0.00 0.00 0.00 0.00 23.12 25.13 1i6z s ALA 137 CO 0.00 -1.15 2.09 0.87 0.00 0.00 0.00 175.76 177.57 1i6z h LYS 138 N 2.00 0.11 -0.13 0.00 1.57 -1.98 0.37 116.57 118.51 1i6z h LYS 138 Ca -0.23 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1i6z h LYS 138 Cb 1.18 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 1i6z h LYS 138 CO 0.30 0.08 0.04 1.05 -0.57 0.00 0.00 179.45 180.35 1i6z h GLU 139 N 0.12 0.20 0.14 3.15 4.11 -1.94 -0.99 114.58 119.36 1i6z h GLU 139 Ca 0.10 -0.04 -0.29 0.00 0.07 0.00 0.00 59.36 59.20 1i6z h GLU 139 Cb 0.24 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1i6z h GLU 139 CO -0.01 0.34 -1.33 1.25 0.07 0.00 0.00 179.01 179.33 1i6z h LEU 140 N 0.03 0.45 -0.03 3.06 5.85 -1.70 -2.62 115.31 120.35 1i6z h LEU 140 Ca 0.04 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.26 1i6z h LEU 140 Cb 0.22 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1i6z h LEU 140 CO -0.00 1.40 -0.01 1.56 -0.34 0.00 0.00 178.44 181.05 1i6z h GLN 141 N 0.08 -0.00 -0.30 1.25 1.08 -0.29 1.00 115.11 117.92 1i6z h GLN 141 Ca -0.17 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.95 1i6z h GLN 141 Cb 2.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.41 1i6z h GLN 141 CO 0.20 -0.00 -0.16 0.00 -0.95 0.00 0.00 178.83 177.92 1i6z h ALA 142 N 1.02 1.17 -0.26 3.87 0.00 -1.29 -2.21 119.26 121.56 1i6z h ALA 142 Ca 0.01 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1i6z h ALA 142 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1i6z h ALA 142 CO -0.03 0.53 -0.44 1.49 0.00 0.00 0.00 179.25 180.79 1i6z h GLU 143 N 0.49 0.65 -0.19 0.00 4.81 -0.99 -1.89 114.58 117.45 1i6z h GLU 143 Ca 0.08 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 1i6z h GLU 143 Cb 0.55 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1i6z h GLU 143 CO 0.04 0.96 0.00 0.00 -0.73 0.00 0.00 179.01 179.28 1i6z h ALA 144 N 0.98 0.25 -0.16 2.92 0.00 0.14 -0.65 119.26 122.74 1i6z h ALA 144 Ca 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1i6z h ALA 144 Cb 0.98 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1i6z h ALA 144 CO 0.09 -0.04 -0.02 -0.07 0.00 0.00 0.00 179.25 179.22 1i6z h LEU 145 N 0.09 0.30 -1.11 0.00 4.07 -1.43 0.84 115.31 118.06 1i6z h LEU 145 Ca 0.05 -0.33 0.02 0.00 0.08 0.00 0.00 57.88 57.70 1i6z h LEU 145 Cb 0.38 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 41.99 1i6z h LEU 145 CO 0.01 0.56 0.60 0.00 -1.08 0.00 0.00 178.44 178.53 1i6z h LYS 147 N 1.20 0.39 -0.20 0.00 3.11 -0.94 0.73 116.57 120.85 1i6z h LYS 147 Ca 0.35 -0.18 -0.02 0.00 -2.81 0.00 0.00 60.65 57.99 1i6z h LYS 147 Cb -0.07 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.14 1i6z h LYS 147 CO -0.09 0.72 0.05 1.25 -2.81 0.00 0.00 179.45 178.57 1i6z h LEU 148 N 0.33 0.30 -0.60 5.20 6.46 0.93 -1.34 115.31 126.58 1i6z h LEU 148 Ca 0.03 -0.22 -0.03 0.00 -0.12 0.00 0.00 57.88 57.54 1i6z h LEU 148 Cb 0.82 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.65 1i6z h LEU 148 CO 0.07 0.44 0.24 0.44 -0.62 0.00 0.00 178.44 179.01 1i6z h ASP 149 N 0.14 0.83 -0.86 1.25 3.32 -0.39 -1.24 116.42 119.48 1i6z h ASP 149 Ca 0.06 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1i6z h ASP 149 Cb 0.25 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1i6z h ASP 149 CO -0.00 0.77 0.56 0.03 -1.72 0.00 0.00 179.24 178.88 1i6z h ARG 150 N 0.84 1.14 -0.14 3.56 3.08 -0.66 0.13 114.38 122.33 1i6z h ARG 150 Ca 0.20 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.06 1i6z h ARG 150 Cb 0.20 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1i6z h ARG 150 CO -0.02 0.76 -0.41 -0.22 -1.07 0.00 0.00 179.97 179.01 1i6z h LYS 151 N 1.17 0.32 -0.57 0.04 3.11 -0.87 -1.39 116.57 118.38 1i6z h LYS 151 Ca 0.31 -0.16 -0.03 0.00 -2.81 0.00 0.00 60.65 57.97 1i6z h LYS 151 Cb -0.12 -0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.09 1i6z h LYS 151 CO -0.07 0.69 0.24 0.28 -2.81 0.00 0.00 179.45 177.78 1i6z h VAL 152 N 0.27 1.20 -0.64 2.00 2.07 0.12 -2.13 116.25 119.12 1i6z h VAL 152 Ca 0.02 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 66.99 1i6z h VAL 152 Cb 0.85 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 31.08 1i6z h VAL 152 CO 0.07 0.24 0.38 0.11 0.02 0.00 0.00 177.57 178.39 1i6z h LYS 153 N 0.81 0.71 -0.62 1.57 1.57 0.31 -0.88 116.57 120.04 1i6z h LYS 153 Ca 0.20 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1i6z h LYS 153 Cb 0.13 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1i6z h LYS 153 CO -0.02 0.47 0.37 0.00 -0.57 0.00 0.00 179.45 179.70 1i6z h ALA 154 N 1.30 1.49 -0.50 3.86 0.00 -1.12 -1.14 119.26 123.15 1i6z h ALA 154 Ca 0.27 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1i6z h ALA 154 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1i6z h ALA 154 CO -0.14 0.44 -0.05 1.15 0.00 0.00 0.00 179.25 180.66 1i6z h THR 155 N 0.85 1.27 -0.83 0.00 2.02 -0.99 -2.77 112.91 112.45 1i6z h THR 155 Ca 0.22 -1.16 0.01 0.00 0.77 0.00 0.00 66.41 66.25 1i6z h THR 155 Cb -0.03 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 1i6z h THR 155 CO -0.04 0.41 0.55 0.40 0.37 0.00 0.00 175.52 177.20 1i6z h ILE 156 N 0.78 1.22 -0.74 3.11 2.04 -0.38 -2.28 117.51 121.25 1i6z h ILE 156 Ca 0.14 -0.40 0.08 0.00 1.00 0.00 0.00 64.86 65.68 1i6z h ILE 156 Cb 0.59 -0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 1i6z h ILE 156 CO 0.04 0.21 0.41 -0.08 0.00 0.00 0.00 178.15 178.73 1i6z h GLU 157 N 1.13 0.70 -0.83 2.37 4.57 -0.98 0.52 114.58 122.06 1i6z h GLU 157 Ca 0.31 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.48 1i6z h GLU 157 Cb -0.13 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 28.25 1i6z h GLU 157 CO -0.07 0.46 0.52 1.96 -1.18 0.00 0.00 179.01 180.71 1i6z h GLN 158 N 0.72 0.97 -0.34 1.92 4.20 -1.15 0.43 115.11 121.87 1i6z h GLN 158 Ca 0.35 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.89 1i6z h GLN 158 Cb 0.29 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1i6z h GLN 158 CO -0.22 0.64 -0.26 0.74 -0.67 0.00 0.00 178.83 179.06 1i6z h PHE 159 N 1.00 0.78 -0.40 2.96 0.04 -0.80 -2.11 116.94 118.42 1i6z h PHE 159 Ca 0.34 -0.18 -0.12 0.00 2.80 0.00 0.00 57.97 60.81 1i6z h PHE 159 Cb 0.05 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1i6z h PHE 159 CO -0.03 0.87 -0.22 0.52 -0.60 0.00 0.00 178.31 178.85 1i6z h MET 160 N 0.59 0.79 -0.50 1.51 2.86 0.15 -2.72 114.93 117.59 1i6z h MET 160 Ca 0.08 -0.32 -0.10 0.00 -2.06 0.00 0.00 59.70 57.30 1i6z h MET 160 Cb 0.75 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.36 1i6z h MET 160 CO 0.06 0.93 -0.09 0.87 1.06 0.00 0.00 176.91 179.75 1i6z h LYS 161 N 0.69 0.95 -0.17 1.72 1.57 0.02 -0.08 116.57 121.26 1i6z h LYS 161 Ca 0.10 -0.35 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1i6z h LYS 161 Cb 0.73 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1i6z h LYS 161 CO 0.06 1.01 0.10 0.82 -0.57 0.00 0.00 179.45 180.87 1i6z h ILE 162 N 0.81 1.08 -0.53 1.86 2.04 -1.29 0.27 117.51 121.75 1i6z h ILE 162 Ca 0.13 -0.20 -0.12 0.00 1.00 0.00 0.00 64.86 65.68 1i6z h ILE 162 Cb 0.64 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1i6z h ILE 162 CO 0.04 0.07 -0.12 0.25 0.00 0.00 0.00 178.15 178.39 1i6z h LEU 163 N 0.19 1.01 -1.14 1.44 6.46 -1.45 -2.10 115.31 119.71 1i6z h LEU 163 Ca 0.06 -0.34 -0.04 0.00 -0.12 0.00 0.00 57.88 57.45 1i6z h LEU 163 Cb 0.03 -0.27 -0.03 0.00 -0.73 0.00 0.00 40.66 39.66 1i6z h LEU 163 CO -0.01 1.13 0.19 -0.33 -0.62 0.00 0.00 178.44 178.79 1i6z h GLU 164 N 0.89 0.79 -0.16 1.25 4.39 -0.75 1.15 114.58 122.14 1i6z h GLU 164 Ca 0.14 -0.13 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1i6z h GLU 164 Cb 0.69 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1i6z h GLU 164 CO 0.05 0.67 -0.12 0.93 -1.16 0.00 0.00 179.01 179.38 1i6z h GLU 165 N 0.78 0.36 -0.41 2.33 4.39 -0.75 -1.91 114.58 119.37 1i6z h GLU 165 Ca 0.18 -0.18 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 1i6z h GLU 165 Cb 0.20 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1i6z h GLU 165 CO -0.01 0.71 -0.15 0.82 -1.16 0.00 0.00 179.01 179.22 1i6z h ILE 166 N 0.02 1.26 -0.65 3.13 2.04 -1.08 -2.25 117.51 119.98 1i6z h ILE 166 Ca 0.03 -1.23 0.07 0.00 1.00 0.00 0.00 64.86 64.73 1i6z h ILE 166 Cb 0.63 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.76 1i6z h ILE 166 CO 0.03 0.41 0.34 0.44 0.00 0.00 0.00 178.15 179.37 1i6z h ASP 167 N 0.68 0.47 -0.45 1.72 5.19 0.15 -0.87 116.42 123.32 1i6z h ASP 167 Ca 0.11 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1i6z h ASP 167 Cb 0.64 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.10 1i6z h ASP 167 CO 0.04 0.30 0.00 1.07 -3.12 0.00 0.00 179.24 177.54 1i6z n THR 168 N -4.84 2.15 -2.72 0.35 5.66 -0.73 -4.82 114.28 109.33 1i6z n THR 168 Ca 0.08 -1.09 -0.42 0.00 -3.05 0.00 0.00 64.05 59.57 1i6z n THR 168 Cb 0.20 -0.33 -0.03 0.00 -1.55 0.00 0.00 70.33 68.62 1i6z n THR 168 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 1i6z s MET 169 N -2.37 3.57 -0.15 1.09 0.00 -0.33 -4.97 119.30 116.14 1i6z s MET 169 Ca 0.42 -1.36 -0.33 0.00 0.00 0.00 0.00 55.69 54.43 1i6z s MET 169 Cb 0.32 -5.12 -0.10 0.00 0.00 0.00 0.00 34.83 29.93 1i6z s MET 169 CO 0.12 -2.02 2.01 1.55 0.00 0.00 0.00 175.02 176.68 1i6z n VAL 170 N 6.28 0.49 -4.80 10.11 3.14 -1.26 -4.96 118.33 127.33 1i6z n VAL 170 Ca 0.28 -0.20 -0.33 0.00 -2.96 0.00 0.00 64.34 61.12 1i6z n VAL 170 Cb 0.50 -2.02 -0.12 0.00 -1.06 0.00 0.00 33.84 31.14 1i6z n VAL 170 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1i6z s LEU 171 N 5.48 2.88 0.00 6.55 1.02 -1.26 -5.01 118.68 128.34 1i6z s LEU 171 Ca 0.97 -0.14 0.25 0.00 0.02 0.00 0.00 54.13 55.23 1i6z s LEU 171 Cb -0.63 -1.60 1.34 0.00 0.02 0.00 0.00 46.19 45.33 1i6z s LEU 171 CO 0.47 0.35 1.86 -0.81 0.02 0.00 0.00 176.35 178.24 1i6z n PRO 172 N 2.26 0.49 -2.44 1.29 -0.04 -1.26 -4.97 135.00 130.33 1i6z n PRO 172 Ca -0.17 0.04 -0.03 0.00 -0.04 0.00 0.00 63.50 63.30 1i6z n PRO 172 Cb 0.52 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1i6z n PRO 172 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1i6z n GLU 173 N -1.20 -3.40 0.03 0.54 -0.58 -1.26 -5.00 120.64 109.76 1i6z n GLU 173 Ca 0.14 2.71 0.00 0.00 -0.42 0.00 0.00 57.16 59.59 1i6z n GLU 173 Cb 0.17 -4.46 0.00 0.00 -0.57 0.00 0.00 31.44 26.58 1i6z n GLU 173 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 1i6z n GLN 174 N 1.04 0.00 -1.81 3.49 7.27 -1.26 -5.07 117.38 121.04 1i6z n GLN 174 Ca -0.20 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.53 1i6z n GLN 174 Cb 0.31 0.00 -0.04 0.00 2.41 0.00 0.00 30.24 32.92 1i6z n GLN 174 CO 0.00 0.00 0.00 -0.06 0.07 0.00 0.00 177.06 177.07 1i6z s PHE 175 N -2.00 1.40 -0.01 3.69 0.08 -1.26 -4.83 117.98 115.05 1i6z s PHE 175 Ca 0.00 1.19 -0.26 0.00 0.12 0.00 0.00 56.93 57.99 1i6z s PHE 175 Cb 0.00 -3.82 -0.20 0.00 -0.57 0.00 0.00 43.02 38.43 1i6z s PHE 175 CO 0.00 -2.26 1.30 1.57 -0.10 0.00 0.00 175.22 175.73 1i6z h LYS 176 N 16.11 -0.00 -0.18 0.44 5.09 -1.97 0.17 116.57 136.22 1i6z h LYS 176 Ca -0.19 0.00 -0.05 0.00 0.09 0.00 0.00 60.65 60.51 1i6z h LYS 176 Cb 1.17 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.50 1i6z h LYS 176 CO 1.17 0.45 -0.07 0.22 -2.09 0.00 0.00 179.45 179.13 1i6z h ASP 177 N -0.46 0.38 -0.44 7.07 3.58 -1.98 0.64 116.42 125.21 1i6z h ASP 177 Ca -0.00 -0.40 -0.01 0.00 0.42 0.00 0.00 57.03 57.04 1i6z h ASP 177 Cb 0.46 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 1i6z h ASP 177 CO 0.00 0.69 0.22 -1.28 -2.88 0.00 0.00 179.24 175.99 1i6z h SER 178 N 0.07 0.57 -0.29 2.28 0.87 -1.94 0.56 113.55 115.67 1i6z h SER 178 Ca 0.04 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.44 1i6z h SER 178 Cb 0.54 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1i6z h SER 178 CO 0.02 0.53 -0.00 -0.09 -0.53 0.00 0.00 176.83 176.76 1i6z h ARG 179 N 0.57 0.51 -0.65 2.24 9.65 -0.94 -0.80 114.38 124.95 1i6z h ARG 179 Ca 0.15 -0.16 0.04 0.00 -1.10 0.00 0.00 59.98 58.91 1i6z h ARG 179 Cb 0.11 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.60 1i6z h ARG 179 CO -0.02 0.66 0.43 -0.07 2.80 0.00 0.00 179.97 183.77 1i6z h LEU 180 N 0.30 0.65 -0.56 3.80 4.07 -0.71 0.10 115.31 122.96 1i6z h LEU 180 Ca 0.08 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.94 1i6z h LEU 180 Cb 0.44 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 1i6z h LEU 180 CO 0.02 0.45 -0.01 0.50 -1.08 0.00 0.00 178.44 178.31 1i6z h LYS 181 N 0.76 1.00 -0.22 1.13 1.63 -0.41 -2.15 116.57 118.30 1i6z h LYS 181 Ca 0.27 -0.32 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 1i6z h LYS 181 Cb 0.11 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1i6z h LYS 181 CO -0.08 1.00 -0.14 -0.09 -3.45 0.00 0.00 179.45 176.70 1i6z h ARG 182 N 0.88 0.49 -0.26 1.90 2.43 0.24 -1.86 114.38 118.20 1i6z h ARG 182 Ca 0.16 -0.23 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1i6z h ARG 182 Cb 0.56 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1i6z h ARG 182 CO 0.03 0.78 0.11 0.87 -1.51 0.00 0.00 179.97 180.26 1i6z h LYS 183 N 0.19 0.24 -0.90 0.20 1.57 -0.82 0.16 116.57 117.22 1i6z h LYS 183 Ca 0.05 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1i6z h LYS 183 Cb 0.65 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.87 1i6z h LYS 183 CO 0.04 0.16 0.56 -0.91 -0.57 0.00 0.00 179.45 178.72 1i6z h ASN 184 N 0.24 1.06 -0.56 0.86 2.35 -1.40 -1.25 115.58 116.87 1i6z h ASN 184 Ca 0.11 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1i6z h ASN 184 Cb 0.05 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 1i6z h ASN 184 CO -0.09 0.80 0.34 0.25 -1.65 0.00 0.00 177.43 177.08 1i6z h LEU 185 N 1.23 0.69 0.01 1.61 7.12 -0.45 -1.39 115.31 124.12 1i6z h LEU 185 Ca 0.32 -0.04 -0.00 0.00 0.13 0.00 0.00 57.88 58.30 1i6z h LEU 185 Cb -0.08 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 39.87 1i6z h LEU 185 CO -0.06 0.53 -0.00 0.58 -0.13 0.00 0.00 178.44 179.35 1i6z h VAL 186 N 0.79 1.08 -0.51 1.05 2.07 0.20 0.16 116.25 121.10 1i6z h VAL 186 Ca 0.21 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 1i6z h VAL 186 Cb -0.02 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1i6z h VAL 186 CO -0.04 0.07 0.12 0.07 0.02 0.00 0.00 177.57 177.81 1i6z h LYS 187 N -0.13 0.78 -0.54 1.57 2.10 -1.05 1.09 116.57 120.40 1i6z h LYS 187 Ca -0.00 -0.15 -0.05 0.00 -2.00 0.00 0.00 60.65 58.45 1i6z h LYS 187 Cb 0.12 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1i6z h LYS 187 CO 0.00 0.71 0.13 0.87 -2.00 0.00 0.00 179.45 179.16 1i6z h LYS 188 N 0.75 0.82 -0.47 0.07 1.57 -1.03 -0.58 116.57 117.70 1i6z h LYS 188 Ca 0.17 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1i6z h LYS 188 Cb 0.29 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1i6z h LYS 188 CO -0.00 0.73 -0.24 0.28 -0.57 0.00 0.00 179.45 179.65 1i6z h VAL 189 N 0.79 1.27 -0.37 0.50 2.07 0.15 -0.33 116.25 120.33 1i6z h VAL 189 Ca 0.18 -1.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1i6z h VAL 189 Cb 0.28 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1i6z h VAL 189 CO -0.00 0.48 0.21 1.56 0.02 0.00 0.00 177.57 179.84 1i6z h GLN 190 N 0.84 0.52 -0.03 1.57 1.08 0.20 0.22 115.11 119.52 1i6z h GLN 190 Ca 0.10 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1i6z h GLN 190 Cb 0.82 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1i6z h GLN 190 CO 0.07 0.42 -0.03 0.28 -0.95 0.00 0.00 178.83 178.62 1i6z h VAL 191 N 0.48 1.39 -0.56 -0.54 2.07 -1.07 -1.21 116.25 116.81 1i6z h VAL 191 Ca 0.13 -1.22 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 1i6z h VAL 191 Cb 0.05 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1i6z h VAL 191 CO -0.02 0.33 0.11 -0.26 0.02 0.00 0.00 177.57 177.75 1i6z h PHE 192 N -0.40 0.91 -0.21 1.57 0.04 -1.03 1.07 116.94 118.88 1i6z h PHE 192 Ca 0.00 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.61 1i6z h PHE 192 Cb 0.55 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 1i6z h PHE 192 CO 0.10 0.77 -0.13 1.25 -0.60 0.00 0.00 178.31 179.70 1i6z h LEU 193 N 0.83 0.47 -0.63 1.54 6.46 -0.59 -2.42 115.31 120.98 1i6z h LEU 193 Ca 0.18 -0.43 -0.13 0.00 -0.12 0.00 0.00 57.88 57.37 1i6z h LEU 193 Cb 0.34 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 1i6z h LEU 193 CO 0.00 0.80 -0.37 0.00 -0.62 0.00 0.00 178.44 178.25 1i6z h ALA 194 N 0.69 0.81 -1.01 1.25 0.00 -0.95 -2.76 119.26 117.28 1i6z h ALA 194 Ca 0.04 -0.43 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1i6z h ALA 194 Cb 0.63 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1i6z h ALA 194 CO 0.04 0.65 0.67 1.49 0.00 0.00 0.00 179.25 182.09 1i6z h GLU 195 N 0.55 1.31 -0.85 0.00 4.57 0.13 0.25 114.58 120.54 1i6z h GLU 195 Ca 0.05 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1i6z h GLU 195 Cb 0.89 -0.29 -0.04 0.00 -0.16 0.00 0.00 28.75 29.14 1i6z h GLU 195 CO 0.08 0.87 0.42 0.00 -1.18 0.00 0.00 179.01 179.20 1i6z h ASP 197 N 1.20 0.80 -0.30 0.00 1.82 -0.86 -1.82 116.42 117.25 1i6z h ASP 197 Ca 0.29 -0.34 0.00 0.00 -0.39 0.00 0.00 57.03 56.60 1i6z h ASP 197 Cb 0.09 -0.22 -0.02 0.00 0.68 0.00 0.00 39.33 39.86 1i6z h ASP 197 CO -0.04 1.07 0.20 0.74 -1.61 0.00 0.00 179.24 179.60 1i6z h THR 198 N 0.64 1.08 -0.90 2.25 2.02 -0.02 1.25 112.91 119.23 1i6z h THR 198 Ca 0.06 -0.15 0.01 0.00 0.77 0.00 0.00 66.41 67.10 1i6z h THR 198 Cb 0.88 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.88 1i6z h THR 198 CO 0.08 0.08 0.59 0.58 0.37 0.00 0.00 175.52 177.21 1i6z h VAL 199 N 0.41 1.23 -0.25 3.16 2.07 -1.23 0.95 116.25 122.59 1i6z h VAL 199 Ca 0.11 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1i6z h VAL 199 Cb -0.04 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.63 1i6z h VAL 199 CO -0.02 0.23 0.04 -0.08 0.02 0.00 0.00 177.57 177.76 1i6z h GLU 200 N 1.22 0.42 -0.27 1.57 4.22 -0.44 -2.02 114.58 119.29 1i6z h GLU 200 Ca 0.33 -0.11 -0.13 0.00 0.08 0.00 0.00 59.36 59.52 1i6z h GLU 200 Cb -0.13 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 1i6z h GLU 200 CO -0.07 0.55 -0.38 1.96 -2.18 0.00 0.00 179.01 178.88 1i6z h GLN 201 N 0.23 0.62 -0.11 1.92 4.20 0.22 -0.23 115.11 121.96 1i6z h GLN 201 Ca 0.08 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.45 1i6z h GLN 201 Cb 0.33 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.11 1i6z h GLN 201 CO 0.00 0.90 -0.03 -0.92 -0.67 0.00 0.00 178.83 178.11 1i6z h TYR 202 N 0.51 0.24 -0.45 2.96 3.20 0.99 1.32 116.97 125.74 1i6z h TYR 202 Ca 0.05 -0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 1i6z h TYR 202 Cb 0.89 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 1i6z h TYR 202 CO 0.04 0.53 -0.26 0.82 -1.64 0.00 0.00 178.16 177.65 1i6z h ILE 203 N -0.11 1.27 -0.07 1.81 2.04 -1.41 -0.79 117.51 120.25 1i6z h ILE 203 Ca 0.03 -1.42 -0.03 0.00 1.00 0.00 0.00 64.86 64.44 1i6z h ILE 203 Cb 0.45 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1i6z h ILE 203 CO 0.01 0.48 -0.05 0.00 0.00 0.00 0.00 178.15 178.59 1i6z h GLN 205 N -0.24 0.65 -0.28 0.00 -0.00 0.17 0.97 115.11 116.39 1i6z h GLN 205 Ca 0.01 -0.18 -0.07 0.00 -0.00 0.00 0.00 58.65 58.41 1i6z h GLN 205 Cb 0.53 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 27.93 1i6z h GLN 205 CO 0.01 0.71 -0.11 1.05 -0.00 0.00 0.00 178.83 180.49 1i6z h GLU 206 N 0.61 0.56 -0.31 0.06 4.11 -1.17 -0.05 114.58 118.40 1i6z h GLU 206 Ca 0.12 -0.24 -0.16 0.00 0.07 0.00 0.00 59.36 59.15 1i6z h GLU 206 Cb 0.46 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1i6z h GLU 206 CO 0.02 0.79 -0.44 1.15 0.07 0.00 0.00 179.01 180.61 1i6z h THR 207 N 0.31 1.29 -0.55 -1.06 2.02 -1.23 -2.39 112.91 111.30 1i6z h THR 207 Ca 0.06 -1.62 0.03 0.00 0.77 0.00 0.00 66.41 65.65 1i6z h THR 207 Cb 0.61 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 1i6z h THR 207 CO 0.04 0.53 0.32 -0.08 0.37 0.00 0.00 175.52 176.69 1i6z h GLU 208 N 0.63 0.61 -0.41 6.66 4.81 0.12 -0.95 114.58 126.04 1i6z h GLU 208 Ca 0.04 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1i6z h GLU 208 Cb 1.00 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.23 1i6z h GLU 208 CO 0.10 0.40 -0.12 0.00 -0.73 0.00 0.00 179.01 178.66 1i6z h ARG 209 N 0.63 0.75 0.00 1.92 3.08 -0.92 -2.61 114.38 117.22 1i6z h ARG 209 Ca 0.23 -0.25 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1i6z h ARG 209 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1i6z h ARG 209 CO -0.11 0.84 -0.26 1.25 -1.07 0.00 0.00 179.97 180.62 1i6z h LEU 210 N 0.67 0.00 0.00 3.04 5.85 -0.84 -3.45 115.31 120.58 1i6z h LEU 210 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1i6z h LEU 210 Cb 0.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1i6z h LEU 210 CO 0.04 0.26 0.00 0.00 -0.34 0.00 0.00 178.44 178.40 1i6z n GLN 211 N -4.14 2.45 -2.66 1.25 3.00 -0.43 -5.01 117.38 111.85 1i6z n GLN 211 Ca -0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.95 1i6z n GLN 211 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.56 1i6z n GLN 211 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1i6z n SER 212 N -0.75 -7.60 -1.04 1.08 7.64 -1.26 -4.82 113.62 106.87 1i6z n SER 212 Ca 0.00 1.15 0.11 0.00 1.01 0.00 0.00 58.87 61.14 1i6z n SER 212 Cb 0.00 -5.06 -0.03 0.00 -1.01 0.00 0.00 64.21 58.11 1i6z n SER 212 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1i6z n THR 213 N 0.43 0.00 -0.07 0.44 -1.04 -1.26 -4.75 114.28 108.03 1i6z n THR 213 Ca 0.03 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.98 1i6z n THR 213 Cb 0.10 -0.29 -0.02 0.00 -1.82 0.00 0.00 70.33 68.31 1i6z n THR 213 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1i6z n ASN 214 N -4.05 1.66 -3.54 8.00 3.02 -1.26 -5.00 115.26 114.07 1i6z n ASN 214 Ca 0.01 0.52 -0.21 0.00 -0.03 0.00 0.00 54.58 54.87 1i6z n ASN 214 Cb 0.38 -0.80 0.08 0.00 -0.61 0.00 0.00 39.78 38.83 1i6z n ASN 214 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1i6z n LEU 215 N -4.35 -3.64 -1.40 3.41 4.77 -1.26 -4.71 117.00 109.82 1i6z n LEU 215 Ca -0.08 -0.61 0.18 0.00 -0.03 0.00 0.00 56.01 55.47 1i6z n LEU 215 Cb 0.30 -3.03 -0.06 0.00 -2.33 0.00 0.00 43.42 38.29 1i6z n LEU 215 CO 0.12 0.50 -0.42 0.00 -1.33 0.00 0.00 177.39 176.27 1i6z n ALA 216 N -4.54 -3.64 -2.97 -1.18 0.00 -1.26 -4.87 120.51 102.06 1i6z n ALA 216 Ca -0.15 0.64 -0.21 0.00 0.00 0.00 0.00 53.44 53.72 1i6z n ALA 216 Cb 0.62 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.73 1i6z n ALA 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i6z n LEU 217 N -4.24 -2.64 0.00 0.00 4.77 -1.26 -4.64 117.00 109.00 1i6z n LEU 217 Ca -0.03 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1i6z n LEU 217 Cb 0.65 -2.88 0.00 0.00 -2.33 0.00 0.00 43.42 38.86 1i6z n LEU 217 CO 0.03 0.21 0.00 0.00 -1.33 0.00 0.00 177.39 176.30 1i6z n ALA 218 N -3.45 0.00 1.50 -1.18 0.00 -1.26 -5.13 120.51 110.99 1i6z n ALA 218 Ca -0.11 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.47 1i6z n ALA 218 Cb 0.62 0.00 0.52 0.00 0.00 0.00 0.00 19.45 20.59 1i6z n ALA 218 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89