#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 4.45 -0.57 1.61 0.01 -1.26 -4.92 113.70 113.02 1i6z s SER 86 Ca 0.00 1.48 -0.26 0.00 1.31 0.00 0.00 55.95 58.48 1i6z s SER 86 Cb 0.00 -2.23 -0.03 0.00 0.21 0.00 0.00 66.02 63.97 1i6z s SER 86 CO 0.00 -2.02 1.98 -2.16 0.41 0.00 0.00 173.24 171.45 1i6z s PRO 87 N -5.05 2.55 0.00 12.44 0.04 -1.26 -4.26 135.00 139.45 1i6z s PRO 87 Ca 0.61 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.49 1i6z s PRO 87 Cb -0.15 -4.42 0.00 0.00 0.04 0.00 0.00 34.50 29.96 1i6z s PRO 87 CO 0.55 -2.81 0.00 -1.91 0.04 0.00 0.00 177.00 172.87 1i6z n GLU 88 N 9.11 0.00 -0.03 4.56 0.00 -1.26 -5.01 120.64 128.01 1i6z n GLU 88 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 57.16 57.34 1i6z n GLU 88 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.94 1i6z n GLU 88 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1i6z n PHE 89 N -2.02 0.00 -2.75 4.31 7.35 -1.26 -5.02 117.46 118.07 1i6z n PHE 89 Ca 0.00 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.28 1i6z n PHE 89 Cb 0.00 -0.20 -0.04 0.00 0.35 0.00 0.00 39.48 39.58 1i6z n PHE 89 CO 0.00 0.00 0.00 -1.64 -0.76 0.00 0.00 176.76 174.36 1i6z s MET 90 N -2.11 4.69 0.25 -4.13 -1.94 -1.26 -5.04 119.30 109.75 1i6z s MET 90 Ca -0.08 1.42 -0.08 0.00 -1.71 0.00 0.00 55.69 55.24 1i6z s MET 90 Cb 0.03 -3.37 -0.01 0.00 2.01 0.00 0.00 34.83 33.48 1i6z s MET 90 CO 0.10 0.23 0.38 -0.51 -0.01 0.00 0.00 175.02 175.20 1i6z s LEU 91 N -0.03 0.66 0.12 -0.03 1.02 -1.26 -4.77 118.68 114.38 1i6z s LEU 91 Ca 0.46 -1.14 0.06 0.00 0.02 0.00 0.00 54.13 53.53 1i6z s LEU 91 Cb -0.23 1.32 -0.04 0.00 0.02 0.00 0.00 46.19 47.26 1i6z s LEU 91 CO 0.29 -1.07 -0.01 -0.63 0.02 0.00 0.00 176.35 174.95 1i6z s ILE 92 N -3.93 3.85 0.00 -0.59 -1.09 -1.26 -4.97 121.20 113.22 1i6z s ILE 92 Ca 0.28 -1.14 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 1i6z s ILE 92 Cb 0.02 -2.86 0.00 0.00 -1.58 0.00 0.00 42.46 38.04 1i6z s ILE 92 CO 0.11 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.49 1i6z n GLY 93 N 0.39 -0.30 3.99 6.18 0.00 -1.26 -5.15 105.19 109.05 1i6z n GLY 93 Ca -0.11 -0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.66 2.76 0.27 1.61 2.02 -1.26 -5.03 118.70 117.40 1i6z s GLU 94 Ca 0.00 -1.31 0.00 0.00 0.02 0.00 0.00 54.97 53.68 1i6z s GLU 94 Cb 0.00 -2.70 0.00 0.00 0.10 0.00 0.00 34.13 31.53 1i6z s GLU 94 CO 0.00 -0.30 0.00 1.17 0.02 0.00 0.00 175.26 176.15 1i6z n LYS 95 N -1.84 0.00 -2.86 1.61 4.81 -1.26 -5.15 118.16 113.47 1i6z n LYS 95 Ca 0.08 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.32 1i6z n LYS 95 Cb 0.60 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.72 1i6z n LYS 95 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1i6z n SER 96 N -3.07 1.94 -4.45 3.14 2.88 -1.26 -5.08 113.62 107.72 1i6z n SER 96 Ca 0.00 -2.44 -0.43 0.00 -1.33 0.00 0.00 58.87 54.67 1i6z n SER 96 Cb 0.00 -0.45 -0.09 0.00 -0.75 0.00 0.00 64.21 62.92 1i6z n SER 96 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1i6z s ASN 97 N -4.60 6.16 0.00 -3.46 0.01 -1.26 -4.98 114.94 106.81 1i6z s ASN 97 Ca 0.60 -0.92 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 1i6z s ASN 97 Cb -0.05 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.42 1i6z s ASN 97 CO 0.39 -0.57 0.00 -0.81 -1.51 0.00 0.00 177.10 174.59 1i6z n PRO 98 N 5.40 0.00 0.05 -0.60 -0.04 -1.26 -3.66 135.00 134.88 1i6z n PRO 98 Ca -0.10 0.09 0.07 0.00 -0.04 0.00 0.00 63.50 63.52 1i6z n PRO 98 Cb 0.46 -0.48 0.50 0.00 -0.04 0.00 0.00 33.50 33.94 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 0.37 -0.84 0.54 4.81 -1.99 -0.96 114.58 116.51 1i6z h GLU 99 Ca 0.00 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1i6z h GLU 99 Cb 0.00 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 1i6z h GLU 99 CO 0.00 0.25 0.54 0.93 -0.73 0.00 0.00 179.01 180.00 1i6z h GLU 100 N 0.38 1.02 -0.34 1.92 5.08 -1.98 -1.56 114.58 119.11 1i6z h GLU 100 Ca 0.14 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.29 1i6z h GLU 100 Cb 0.09 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1i6z h GLU 100 CO -0.03 0.68 -0.39 1.49 -1.00 0.00 0.00 179.01 179.75 1i6z h GLU 101 N 1.05 0.82 -0.04 2.33 4.81 -1.28 -2.43 114.58 119.84 1i6z h GLU 101 Ca 0.33 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1i6z h GLU 101 Cb 0.01 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1i6z h GLU 101 CO -0.11 1.06 0.03 0.28 -0.73 0.00 0.00 179.01 179.53 1i6z h VAL 102 N 0.67 1.01 -0.15 0.32 2.07 -0.39 0.91 116.25 120.69 1i6z h VAL 102 Ca 0.06 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 1i6z h VAL 102 Cb 0.95 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1i6z h VAL 102 CO 0.09 0.01 -0.36 1.05 0.02 0.00 0.00 177.57 178.38 1i6z h GLU 103 N 0.05 0.32 -0.14 1.57 -0.00 -1.37 -2.85 114.58 112.16 1i6z h GLU 103 Ca 0.01 -0.14 -0.19 0.00 -0.00 0.00 0.00 59.36 59.04 1i6z h GLU 103 Cb 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 28.75 28.74 1i6z h GLU 103 CO -0.00 0.64 -0.68 1.25 -0.00 0.00 0.00 179.01 180.22 1i6z h LEU 104 N 0.28 0.67 -0.89 3.06 5.85 -1.02 -3.03 115.31 120.23 1i6z h LEU 104 Ca 0.03 -0.41 -0.09 0.00 0.84 0.00 0.00 57.88 58.25 1i6z h LEU 104 Cb 0.77 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1i6z h LEU 104 CO 0.06 1.16 -0.11 0.07 -0.34 0.00 0.00 178.44 179.28 1i6z h LYS 105 N 0.41 0.70 -0.27 1.25 2.10 0.10 -0.07 116.57 120.78 1i6z h LYS 105 Ca -0.02 -0.22 -0.04 0.00 -2.00 0.00 0.00 60.65 58.36 1i6z h LYS 105 Cb 1.27 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 32.52 1i6z h LYS 105 CO 0.13 0.79 0.00 0.87 -2.00 0.00 0.00 179.45 179.24 1i6z h LYS 106 N 0.63 0.48 -0.65 0.07 1.57 -1.53 0.16 116.57 117.31 1i6z h LYS 106 Ca 0.11 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1i6z h LYS 106 Cb 0.56 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1i6z h LYS 106 CO 0.04 0.64 0.35 -0.07 -0.57 0.00 0.00 179.45 179.83 1i6z h LEU 107 N 0.27 0.82 -0.19 2.94 3.38 -1.39 -0.99 115.31 120.15 1i6z h LEU 107 Ca 0.08 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1i6z h LEU 107 Cb 0.42 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1i6z h LEU 107 CO 0.01 0.69 0.08 0.50 0.09 0.00 0.00 178.44 179.81 1i6z h LYS 108 N 0.89 0.17 -0.70 1.13 3.64 -0.75 -1.80 116.57 119.16 1i6z h LYS 108 Ca 0.23 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.68 1i6z h LYS 108 Cb 0.05 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 1i6z h LYS 108 CO -0.04 0.11 0.46 0.22 -2.27 0.00 0.00 179.45 177.94 1i6z h ASP 109 N 0.17 0.58 -0.83 4.20 1.82 -0.25 -1.45 116.42 120.66 1i6z h ASP 109 Ca 0.08 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.71 1i6z h ASP 109 Cb 0.03 -0.11 -0.04 0.00 0.68 0.00 0.00 39.33 39.89 1i6z h ASP 109 CO -0.07 0.36 0.45 0.25 -1.61 0.00 0.00 179.24 178.62 1i6z h LEU 110 N 0.65 1.04 -1.09 2.28 5.85 -0.31 -1.56 115.31 122.16 1i6z h LEU 110 Ca 0.31 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1i6z h LEU 110 Cb 0.37 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 1i6z h LEU 110 CO -0.10 0.84 0.32 -0.08 -0.34 0.00 0.00 178.44 179.08 1i6z h GLU 111 N 1.15 0.96 -0.21 1.25 4.22 -0.97 -0.52 114.58 120.46 1i6z h GLU 111 Ca 0.29 -0.13 -0.03 0.00 0.08 0.00 0.00 59.36 59.58 1i6z h GLU 111 Cb 0.04 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1i6z h GLU 111 CO -0.05 0.75 0.03 0.28 -2.18 0.00 0.00 179.01 177.84 1i6z h VAL 112 N 0.96 1.23 -0.72 0.32 2.07 -1.15 1.60 116.25 120.56 1i6z h VAL 112 Ca 0.24 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 67.02 1i6z h VAL 112 Cb 0.10 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1i6z h VAL 112 CO -0.03 0.23 0.48 0.77 0.02 0.00 0.00 177.57 179.04 1i6z h SER 113 N 0.15 0.82 -0.29 0.57 4.64 -1.03 0.83 113.55 119.25 1i6z h SER 113 Ca 0.07 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.28 1i6z h SER 113 Cb 0.32 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1i6z h SER 113 CO 0.00 0.59 -0.17 0.00 -0.87 0.00 0.00 176.83 176.39 1i6z h ALA 114 N 1.55 0.41 -0.69 5.18 0.00 -0.52 -1.79 119.26 123.40 1i6z h ALA 114 Ca 0.27 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1i6z h ALA 114 Cb -0.09 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1i6z h ALA 114 CO -0.06 0.32 0.46 1.49 0.00 0.00 0.00 179.25 181.46 1i6z h GLU 115 N 0.36 0.89 -0.22 0.00 4.81 0.43 0.18 114.58 121.03 1i6z h GLU 115 Ca 0.06 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1i6z h GLU 115 Cb 0.70 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1i6z h GLU 115 CO 0.05 0.59 -0.03 -0.22 -0.73 0.00 0.00 179.01 178.66 1i6z h LYS 116 N 0.91 0.42 -0.41 1.92 3.64 0.86 0.35 116.57 124.25 1i6z h LYS 116 Ca 0.26 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1i6z h LYS 116 Cb -0.07 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1i6z h LYS 116 CO -0.06 0.64 0.24 0.82 -2.27 0.00 0.00 179.45 178.81 1i6z h ILE 117 N 0.16 1.14 -0.45 2.00 2.04 -0.66 -0.11 117.51 121.64 1i6z h ILE 117 Ca 0.06 -0.35 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1i6z h ILE 117 Cb 0.47 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1i6z h ILE 117 CO 0.02 0.15 0.16 0.00 0.00 0.00 0.00 178.15 178.48 1i6z h ALA 118 N 1.10 1.44 -0.42 1.87 0.00 -0.53 -1.96 119.26 120.76 1i6z h ALA 118 Ca 0.15 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1i6z h ALA 118 Cb 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1i6z h ALA 118 CO -0.03 0.42 -0.12 -0.97 0.00 0.00 0.00 179.25 178.55 1i6z h ASN 119 N 0.64 0.74 -0.74 0.00 -0.73 0.64 -2.69 115.58 113.46 1i6z h ASN 119 Ca 0.15 -0.22 -0.01 0.00 1.87 0.00 0.00 56.30 58.09 1i6z h ASN 119 Cb 0.16 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.51 1i6z h ASN 119 CO -0.01 0.89 0.43 -0.74 -0.37 0.00 0.00 177.43 177.62 1i6z h HIS 120 N 0.68 1.00 0.01 0.67 2.76 -0.28 -0.19 115.15 119.80 1i6z h HIS 120 Ca 0.11 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1i6z h HIS 120 Cb 0.60 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.23 1i6z h HIS 120 CO 0.03 0.68 -0.01 1.25 -1.30 0.00 0.00 177.93 178.59 1i6z h LEU 121 N 1.04 -0.01 -1.28 0.26 7.12 -1.18 0.70 115.31 121.95 1i6z h LEU 121 Ca 0.27 -0.06 -0.04 0.00 0.13 0.00 0.00 57.88 58.18 1i6z h LEU 121 Cb -0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.11 1i6z h LEU 121 CO -0.05 0.05 0.06 1.56 -0.13 0.00 0.00 178.44 179.93 1i6z h GLN 122 N -0.07 0.55 0.00 1.25 1.08 -1.30 0.36 115.11 116.98 1i6z h GLN 122 Ca -0.00 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1i6z h GLN 122 Cb 0.07 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1i6z h GLN 122 CO 0.00 0.53 -0.00 0.93 -0.95 0.00 0.00 178.83 179.34 1i6z h GLU 123 N 0.54 -0.01 -0.55 1.46 5.08 -0.59 -2.31 114.58 118.21 1i6z h GLU 123 Ca 0.12 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1i6z h GLU 123 Cb 0.26 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1i6z h GLU 123 CO 0.00 0.50 0.36 1.25 -1.00 0.00 0.00 179.01 180.13 1i6z h LEU 124 N -0.52 0.62 -1.23 1.33 5.85 0.66 -0.73 115.31 121.29 1i6z h LEU 124 Ca -0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1i6z h LEU 124 Cb 0.51 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1i6z h LEU 124 CO 0.00 0.45 0.40 0.78 -0.34 0.00 0.00 178.44 179.73 1i6z h ASN 125 N 0.74 0.82 -0.46 1.25 -0.26 -0.11 0.33 115.58 117.88 1i6z h ASN 125 Ca 0.20 -0.05 -0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1i6z h ASN 125 Cb -0.07 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 36.96 1i6z h ASN 125 CO -0.04 0.64 0.28 0.11 -1.06 0.00 0.00 177.43 177.35 1i6z h LYS 126 N 0.94 0.62 -0.25 0.81 1.79 -0.56 0.26 116.57 120.17 1i6z h LYS 126 Ca 0.24 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.53 1i6z h LYS 126 Cb -0.02 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 1i6z h LYS 126 CO -0.04 0.46 -0.37 1.49 -1.08 0.00 0.00 179.45 179.90 1i6z h GLU 127 N 0.61 0.57 -0.42 3.15 4.81 -1.15 -0.03 114.58 122.12 1i6z h GLU 127 Ca 0.16 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1i6z h GLU 127 Cb -0.01 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1i6z h GLU 127 CO -0.03 0.85 0.20 1.25 -0.73 0.00 0.00 179.01 180.55 1i6z h LEU 128 N 0.48 0.54 -0.71 1.64 7.12 0.31 0.40 115.31 125.09 1i6z h LEU 128 Ca 0.05 -0.13 -0.13 0.00 0.13 0.00 0.00 57.88 57.80 1i6z h LEU 128 Cb 0.86 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.84 1i6z h LEU 128 CO 0.07 0.52 -0.47 -1.28 -0.13 0.00 0.00 178.44 177.16 1i6z h SER 129 N 0.53 0.46 -0.25 1.25 0.87 -0.38 0.42 113.55 116.45 1i6z h SER 129 Ca 0.14 -0.22 -0.07 0.00 -1.23 0.00 0.00 61.79 60.41 1i6z h SER 129 Cb 0.12 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1i6z h SER 129 CO -0.02 0.86 -0.13 1.23 -0.53 0.00 0.00 176.83 178.24 1i6z h GLY 130 N 1.17 0.57 1.48 5.77 0.00 -0.54 -2.53 103.07 108.98 1i6z h GLY 130 Ca 0.02 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.71 1i6z h GLY 130 CO 0.08 0.47 -0.32 0.16 0.00 0.00 0.00 176.54 176.94 1i6z h ILE 131 N 0.24 1.28 -0.90 2.60 3.07 -0.15 -2.72 117.51 120.93 1i6z h ILE 131 Ca 0.05 -1.43 0.19 0.00 1.55 0.00 0.00 64.86 65.22 1i6z h ILE 131 Cb 0.65 1.42 -0.07 0.00 -0.27 0.00 0.00 36.82 38.54 1i6z h ILE 131 CO 0.04 0.46 0.59 1.56 -1.05 0.00 0.00 178.15 179.75 1i6z h GLN 132 N 0.50 0.49 -0.26 0.16 1.08 0.14 0.23 115.11 117.45 1i6z h GLN 132 Ca 0.06 -0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.31 1i6z h GLN 132 Cb 0.80 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 1i6z h GLN 132 CO 0.07 0.32 0.21 1.96 -0.95 0.00 0.00 178.83 180.44 1i6z h GLN 133 N 0.50 0.00 0.00 1.46 4.20 -1.12 -3.43 115.11 116.72 1i6z h GLN 133 Ca 0.47 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 59.06 1i6z h GLN 133 Cb 1.04 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.89 1i6z h GLN 133 CO -0.20 0.00 -0.06 0.41 -0.67 0.00 0.00 178.83 178.31 1i6z n GLY 134 N -1.53 -3.53 2.69 3.46 0.00 0.82 -5.04 105.19 102.06 1i6z n GLY 134 Ca 0.03 -1.15 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 1i6z n GLY 134 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i6z s PHE 135 N -1.35 -0.50 0.58 1.61 0.40 -1.26 -5.11 117.98 112.34 1i6z s PHE 135 Ca 0.23 -1.10 0.09 0.00 -0.60 0.00 0.00 56.93 55.55 1i6z s PHE 135 Cb -0.04 -0.22 0.09 0.00 0.51 0.00 0.00 43.02 43.35 1i6z s PHE 135 CO 0.19 -1.06 0.79 -0.51 0.70 0.00 0.00 175.22 175.33 1i6z s LEU 136 N 0.83 3.13 0.83 -0.37 2.01 -1.26 -5.12 118.68 118.73 1i6z s LEU 136 Ca 0.27 -0.78 -0.11 0.00 0.01 0.00 0.00 54.13 53.52 1i6z s LEU 136 Cb -0.03 -1.73 0.13 0.00 0.01 0.00 0.00 46.19 44.58 1i6z s LEU 136 CO -0.09 -1.35 1.18 0.00 1.01 0.00 0.00 176.35 177.10 1i6z s ALA 137 N -2.68 2.73 0.50 4.21 0.00 -1.26 -4.74 121.76 120.52 1i6z s ALA 137 Ca 0.62 -1.07 0.19 0.00 0.00 0.00 0.00 51.96 51.71 1i6z s ALA 137 Cb -0.06 -2.69 1.26 0.00 0.00 0.00 0.00 23.12 21.64 1i6z s ALA 137 CO 0.39 -1.87 2.04 -0.22 0.00 0.00 0.00 175.76 176.11 1i6z h LYS 138 N -1.12 0.10 -0.28 0.00 1.63 -1.99 0.24 116.57 115.14 1i6z h LYS 138 Ca -0.44 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.31 1i6z h LYS 138 Cb 1.28 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.88 1i6z h LYS 138 CO 0.50 0.06 -0.02 0.93 -3.45 0.00 0.00 179.45 177.48 1i6z h GLU 139 N 0.10 0.52 0.04 1.90 4.39 -1.97 -2.06 114.58 117.49 1i6z h GLU 139 Ca 0.17 -0.17 -0.15 0.00 0.34 0.00 0.00 59.36 59.54 1i6z h GLU 139 Cb 0.56 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1i6z h GLU 139 CO -0.02 0.68 -0.62 1.25 -1.16 0.00 0.00 179.01 179.14 1i6z h LEU 140 N 0.30 0.48 -0.19 1.33 7.12 -1.71 -2.49 115.31 120.15 1i6z h LEU 140 Ca 0.08 -0.82 0.04 0.00 0.13 0.00 0.00 57.88 57.31 1i6z h LEU 140 Cb 0.46 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 40.40 1i6z h LEU 140 CO 0.02 1.25 -0.06 1.56 -0.13 0.00 0.00 178.44 181.07 1i6z h GLN 141 N -0.22 -0.02 -0.37 1.25 7.50 -1.05 0.99 115.11 123.19 1i6z h GLN 141 Ca -0.09 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.02 1i6z h GLN 141 Cb 1.38 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.89 1i6z h GLN 141 CO 0.12 -0.01 0.05 0.00 -1.50 0.00 0.00 178.83 177.48 1i6z h ALA 142 N 1.16 1.38 -0.20 3.87 0.00 -1.48 0.71 119.26 124.70 1i6z h ALA 142 Ca 0.09 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1i6z h ALA 142 Cb 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1i6z h ALA 142 CO -0.20 0.44 -0.20 1.49 0.00 0.00 0.00 179.25 180.77 1i6z h GLU 143 N 0.55 0.50 -0.12 0.00 4.81 -0.73 -1.63 114.58 117.96 1i6z h GLU 143 Ca 0.12 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 1i6z h GLU 143 Cb 0.28 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1i6z h GLU 143 CO 0.00 0.84 -0.09 0.00 -0.73 0.00 0.00 179.01 179.03 1i6z h ALA 144 N 0.65 0.18 -0.21 2.92 0.00 0.13 -1.91 119.26 121.02 1i6z h ALA 144 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1i6z h ALA 144 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1i6z h ALA 144 CO 0.05 0.00 0.07 -0.07 0.00 0.00 0.00 179.25 179.31 1i6z h LEU 145 N -0.09 0.29 -0.34 0.00 4.07 -0.94 0.23 115.31 118.53 1i6z h LEU 145 Ca 0.02 -0.18 0.00 0.00 0.08 0.00 0.00 57.88 57.80 1i6z h LEU 145 Cb 0.59 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 1i6z h LEU 145 CO 0.02 0.40 0.22 0.00 -1.08 0.00 0.00 178.44 178.00 1i6z h LYS 147 N 0.45 0.75 -0.25 0.00 3.11 -1.22 0.13 116.57 119.55 1i6z h LYS 147 Ca 0.12 -0.13 -0.01 0.00 -2.81 0.00 0.00 60.65 57.82 1i6z h LYS 147 Cb -0.05 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.04 1i6z h LYS 147 CO -0.03 0.66 0.11 1.25 -2.81 0.00 0.00 179.45 178.63 1i6z h LEU 148 N 0.74 0.33 -0.47 5.20 7.12 0.45 -0.30 115.31 128.38 1i6z h LEU 148 Ca 0.17 -0.13 0.01 0.00 0.13 0.00 0.00 57.88 58.05 1i6z h LEU 148 Cb 0.22 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.24 1i6z h LEU 148 CO -0.01 0.37 0.31 0.44 -0.13 0.00 0.00 178.44 179.42 1i6z h ASP 149 N 0.26 0.52 -0.71 1.25 3.32 0.28 -0.65 116.42 120.70 1i6z h ASP 149 Ca 0.08 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.13 1i6z h ASP 149 Cb 0.13 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1i6z h ASP 149 CO -0.01 0.38 0.47 0.03 -1.72 0.00 0.00 179.24 178.39 1i6z h ARG 150 N 0.62 0.92 -0.16 3.56 3.08 -0.44 0.33 114.38 122.29 1i6z h ARG 150 Ca 0.17 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 1i6z h ARG 150 Cb -0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 1i6z h ARG 150 CO -0.04 0.61 -0.35 -0.22 -1.07 0.00 0.00 179.97 178.90 1i6z h LYS 151 N 0.95 0.33 -0.59 0.04 3.11 -0.30 -1.07 116.57 119.03 1i6z h LYS 151 Ca 0.26 -0.14 -0.02 0.00 -2.81 0.00 0.00 60.65 57.94 1i6z h LYS 151 Cb -0.09 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.10 1i6z h LYS 151 CO -0.06 0.64 0.28 0.28 -2.81 0.00 0.00 179.45 177.78 1i6z h VAL 152 N 0.28 1.19 -0.74 2.00 2.07 0.51 -1.74 116.25 119.83 1i6z h VAL 152 Ca 0.03 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.07 1i6z h VAL 152 Cb 0.75 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1i6z h VAL 152 CO 0.06 0.23 0.43 0.50 0.02 0.00 0.00 177.57 178.80 1i6z h LYS 153 N 0.83 0.76 -0.58 1.57 3.64 0.21 0.19 116.57 123.19 1i6z h LYS 153 Ca 0.20 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1i6z h LYS 153 Cb 0.09 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1i6z h LYS 153 CO -0.03 0.50 0.34 0.00 -2.27 0.00 0.00 179.45 177.99 1i6z h ALA 154 N 1.37 1.51 -0.15 5.00 0.00 -1.08 0.21 119.26 126.11 1i6z h ALA 154 Ca 0.33 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1i6z h ALA 154 Cb 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1i6z h ALA 154 CO -0.18 0.42 -0.05 1.15 0.00 0.00 0.00 179.25 180.59 1i6z h THR 155 N 0.80 1.30 -0.85 0.00 2.02 -0.67 -2.44 112.91 113.07 1i6z h THR 155 Ca 0.21 -1.05 0.05 0.00 0.77 0.00 0.00 66.41 66.39 1i6z h THR 155 Cb -0.01 1.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 1i6z h THR 155 CO -0.04 0.31 0.54 0.40 0.37 0.00 0.00 175.52 177.10 1i6z h ILE 156 N -0.02 1.10 -0.67 3.11 2.04 -0.10 -1.42 117.51 121.55 1i6z h ILE 156 Ca 0.04 -0.35 0.07 0.00 1.00 0.00 0.00 64.86 65.61 1i6z h ILE 156 Cb 0.50 -0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.50 1i6z h ILE 156 CO 0.02 0.19 0.36 -0.33 0.00 0.00 0.00 178.15 178.38 1i6z h GLU 157 N 1.02 0.63 -0.10 2.37 5.08 -0.45 0.64 114.58 123.77 1i6z h GLU 157 Ca 0.35 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1i6z h GLU 157 Cb 0.08 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1i6z h GLU 157 CO -0.14 0.42 0.05 1.96 -1.00 0.00 0.00 179.01 180.29 1i6z h GLN 158 N 0.65 0.14 -0.74 2.33 4.20 -0.83 0.89 115.11 121.75 1i6z h GLN 158 Ca 0.31 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.05 1i6z h GLN 158 Cb 0.24 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.95 1i6z h GLN 158 CO -0.21 0.19 0.48 0.74 -0.67 0.00 0.00 178.83 179.37 1i6z h PHE 159 N 0.05 0.83 -0.41 2.96 0.04 -0.40 -0.34 116.94 119.67 1i6z h PHE 159 Ca 0.03 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.72 1i6z h PHE 159 Cb 0.10 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 37.96 1i6z h PHE 159 CO -0.04 0.47 -0.16 0.52 -0.60 0.00 0.00 178.31 178.50 1i6z h MET 160 N 0.84 0.77 -0.63 1.51 2.86 0.94 -2.79 114.93 118.43 1i6z h MET 160 Ca 0.30 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.58 1i6z h MET 160 Cb 0.14 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 1i6z h MET 160 CO -0.09 0.88 0.08 0.87 1.06 0.00 0.00 176.91 179.71 1i6z h LYS 161 N 0.68 1.05 -0.21 1.72 1.79 0.78 0.17 116.57 122.56 1i6z h LYS 161 Ca 0.11 -0.29 0.01 0.00 -2.18 0.00 0.00 60.65 58.30 1i6z h LYS 161 Cb 0.65 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 1i6z h LYS 161 CO 0.05 0.98 0.11 0.82 -1.08 0.00 0.00 179.45 180.33 1i6z h ILE 162 N 0.98 1.01 -0.36 1.86 2.04 -1.00 0.11 117.51 122.16 1i6z h ILE 162 Ca 0.19 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 1i6z h ILE 162 Cb 0.46 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1i6z h ILE 162 CO 0.02 0.04 -0.06 0.25 0.00 0.00 0.00 178.15 178.40 1i6z h LEU 163 N 0.24 0.67 -1.36 1.44 6.46 -1.36 -2.08 115.31 119.33 1i6z h LEU 163 Ca 0.08 -0.35 0.05 0.00 -0.12 0.00 0.00 57.88 57.55 1i6z h LEU 163 Cb 0.01 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.71 1i6z h LEU 163 CO -0.05 0.86 0.48 -0.33 -0.62 0.00 0.00 178.44 178.78 1i6z h GLU 164 N 0.47 0.78 -0.16 1.25 3.07 -0.67 1.10 114.58 120.43 1i6z h GLU 164 Ca 0.09 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.85 1i6z h GLU 164 Cb 0.55 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1i6z h GLU 164 CO 0.03 0.52 -0.11 0.93 -1.40 0.00 0.00 179.01 178.97 1i6z h GLU 165 N 0.80 0.36 -0.51 2.33 4.39 -0.57 -1.43 114.58 119.96 1i6z h GLU 165 Ca 0.30 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.76 1i6z h GLU 165 Cb 0.18 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1i6z h GLU 165 CO -0.10 0.70 0.04 0.82 -1.16 0.00 0.00 179.01 179.32 1i6z h ILE 166 N 0.01 1.24 -0.82 3.13 2.04 -0.68 -1.57 117.51 120.86 1i6z h ILE 166 Ca 0.03 -0.96 0.03 0.00 1.00 0.00 0.00 64.86 64.96 1i6z h ILE 166 Cb 0.62 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 1i6z h ILE 166 CO 0.03 0.34 0.54 0.44 0.00 0.00 0.00 178.15 179.51 1i6z h ASP 167 N 0.77 0.90 -0.03 1.72 5.19 0.15 -2.82 116.42 122.29 1i6z h ASP 167 Ca 0.16 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.50 1i6z h ASP 167 Cb 0.41 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1i6z h ASP 167 CO 0.01 0.63 -0.17 0.71 -3.12 0.00 0.00 179.24 177.30 1i6z h THR 168 N 1.05 1.49 -4.35 0.35 1.35 -0.71 -3.45 112.91 108.64 1i6z h THR 168 Ca 0.32 -1.68 -0.50 0.00 -0.55 0.00 0.00 66.41 64.00 1i6z h THR 168 Cb -0.02 2.49 0.09 0.00 -1.73 0.00 0.00 68.15 68.98 1i6z h THR 168 CO -0.09 0.46 0.37 0.00 -0.25 0.00 0.00 175.52 176.02 1i6z s MET 169 N -3.55 2.79 0.07 4.72 0.23 -0.64 -5.09 119.30 117.84 1i6z s MET 169 Ca -0.16 0.77 -0.09 0.00 -1.03 0.00 0.00 55.69 55.18 1i6z s MET 169 Cb 0.02 -1.99 0.00 0.00 -1.53 0.00 0.00 34.83 31.33 1i6z s MET 169 CO 0.73 -1.16 0.20 0.54 -2.03 0.00 0.00 175.02 173.30 1i6z s VAL 170 N -3.14 0.13 -0.01 5.16 0.11 -1.26 -4.84 120.40 116.55 1i6z s VAL 170 Ca 0.58 -1.06 0.05 0.00 -2.93 0.00 0.00 61.98 58.61 1i6z s VAL 170 Cb -0.13 -1.20 -0.01 0.00 -1.53 0.00 0.00 36.38 33.51 1i6z s VAL 170 CO 0.54 -0.59 -0.15 -0.22 -3.33 0.00 0.00 175.10 171.36 1i6z s LEU 171 N -2.60 2.02 1.01 2.54 0.20 -1.26 -5.15 118.68 115.44 1i6z s LEU 171 Ca 0.02 -0.27 -0.15 0.00 0.69 0.00 0.00 54.13 54.42 1i6z s LEU 171 Cb 0.03 -0.77 0.20 0.00 -0.43 0.00 0.00 46.19 45.22 1i6z s LEU 171 CO -0.09 0.18 1.15 -2.16 -0.29 0.00 0.00 176.35 175.15 1i6z s PRO 172 N -0.33 0.30 -0.94 0.98 0.04 -1.26 -4.97 135.00 128.82 1i6z s PRO 172 Ca 0.05 0.10 -0.17 0.00 0.04 0.00 0.00 61.00 61.02 1i6z s PRO 172 Cb -0.06 -1.76 0.16 0.00 0.04 0.00 0.00 34.50 32.88 1i6z s PRO 172 CO -0.00 -2.73 1.08 -1.21 0.04 0.00 0.00 177.00 174.18 1i6z s GLU 173 N -5.37 3.66 0.00 4.56 2.02 -1.26 -4.42 118.70 117.89 1i6z s GLU 173 Ca 0.68 -2.02 0.00 0.00 0.02 0.00 0.00 54.97 53.64 1i6z s GLU 173 Cb -0.12 -4.82 0.00 0.00 0.10 0.00 0.00 34.13 29.29 1i6z s GLU 173 CO 0.55 -1.66 0.00 1.04 0.02 0.00 0.00 175.26 175.21 1i6z n GLN 174 N 5.83 0.00 -3.04 1.61 6.02 -1.26 -5.06 117.38 121.48 1i6z n GLN 174 Ca 0.23 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.79 1i6z n GLN 174 Cb 0.48 -0.06 -0.06 0.00 1.02 0.00 0.00 30.24 31.62 1i6z n GLN 174 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1i6z s PHE 175 N -1.68 2.98 0.05 1.08 0.40 -1.26 -4.93 117.98 114.61 1i6z s PHE 175 Ca 0.00 -0.20 -0.20 0.00 -0.60 0.00 0.00 56.93 55.93 1i6z s PHE 175 Cb 0.00 -3.64 -0.13 0.00 0.51 0.00 0.00 43.02 39.76 1i6z s PHE 175 CO 0.00 -1.07 1.37 1.57 0.70 0.00 0.00 175.22 177.80 1i6z h LYS 176 N 9.05 0.36 -0.28 0.44 -0.00 -1.97 -1.96 116.57 122.21 1i6z h LYS 176 Ca -0.26 -0.18 -0.03 0.00 -0.00 0.00 0.00 60.65 60.18 1i6z h LYS 176 Cb 1.09 -0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 33.31 1i6z h LYS 176 CO 0.98 0.71 0.06 -0.44 -0.00 0.00 0.00 179.45 180.76 1i6z h ASP 177 N 0.02 0.43 -0.57 7.07 3.32 -1.98 -0.49 116.42 124.21 1i6z h ASP 177 Ca 0.03 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1i6z h ASP 177 Cb 0.62 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1i6z h ASP 177 CO 0.03 0.56 0.37 0.77 -1.72 0.00 0.00 179.24 179.25 1i6z h SER 178 N 0.28 0.66 -0.16 6.45 4.64 -1.94 0.10 113.55 123.59 1i6z h SER 178 Ca 0.09 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 1i6z h SER 178 Cb 0.30 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1i6z h SER 178 CO 0.00 0.48 0.00 0.03 -0.87 0.00 0.00 176.83 176.48 1i6z h ARG 179 N 0.77 0.27 -0.66 4.77 3.08 -1.24 0.90 114.38 122.26 1i6z h ARG 179 Ca 0.21 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 60.21 1i6z h ARG 179 Cb -0.08 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1i6z h ARG 179 CO -0.04 0.49 0.43 -0.07 -1.07 0.00 0.00 179.97 179.71 1i6z h LEU 180 N 0.02 0.66 -0.12 3.04 3.38 -0.91 0.55 115.31 121.92 1i6z h LEU 180 Ca 0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1i6z h LEU 180 Cb 0.37 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1i6z h LEU 180 CO 0.01 0.45 -0.00 0.11 0.09 0.00 0.00 178.44 179.09 1i6z h LYS 181 N 0.76 0.22 -0.39 1.13 1.79 -0.37 -2.34 116.57 117.36 1i6z h LYS 181 Ca 0.27 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.64 1i6z h LYS 181 Cb 0.11 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 1i6z h LYS 181 CO -0.08 0.47 0.16 -0.09 -1.08 0.00 0.00 179.45 178.84 1i6z h ARG 182 N -0.06 0.58 -0.19 3.15 9.65 -0.01 0.19 114.38 127.69 1i6z h ARG 182 Ca 0.03 -0.10 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1i6z h ARG 182 Cb 0.37 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 1i6z h ARG 182 CO 0.01 0.54 0.11 0.87 2.80 0.00 0.00 179.97 184.30 1i6z h LYS 183 N 0.48 0.23 -0.18 0.20 1.57 -0.94 0.57 116.57 118.50 1i6z h LYS 183 Ca 0.13 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.83 1i6z h LYS 183 Cb 0.17 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1i6z h LYS 183 CO -0.01 0.15 -0.18 -0.91 -0.57 0.00 0.00 179.45 177.93 1i6z h ASN 184 N 0.23 0.30 -0.37 0.86 2.35 -1.33 -2.54 115.58 115.08 1i6z h ASN 184 Ca 0.07 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 1i6z h ASN 184 Cb -0.01 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1i6z h ASN 184 CO -0.03 0.50 -0.07 -0.07 -1.65 0.00 0.00 177.43 176.10 1i6z h LEU 185 N 0.29 0.70 -0.14 1.61 4.07 0.47 0.14 115.31 122.45 1i6z h LEU 185 Ca 0.05 -0.36 0.03 0.00 0.08 0.00 0.00 57.88 57.69 1i6z h LEU 185 Cb 0.48 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 1i6z h LEU 185 CO 0.03 0.89 -0.05 0.58 -1.08 0.00 0.00 178.44 178.82 1i6z h VAL 186 N 0.50 0.83 -0.05 1.22 2.07 0.45 -0.75 116.25 120.52 1i6z h VAL 186 Ca 0.09 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.57 1i6z h VAL 186 Cb 0.58 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1i6z h VAL 186 CO 0.03 0.00 -0.19 0.50 0.02 0.00 0.00 177.57 177.93 1i6z h LYS 187 N -0.02 0.07 -0.78 1.57 3.64 -1.34 0.05 116.57 119.76 1i6z h LYS 187 Ca 0.07 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1i6z h LYS 187 Cb 0.13 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1i6z h LYS 187 CO -0.16 0.27 0.52 1.57 -2.27 0.00 0.00 179.45 179.38 1i6z h LYS 188 N 0.07 1.01 -0.46 1.90 2.10 0.64 -0.23 116.57 121.59 1i6z h LYS 188 Ca 0.01 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.46 1i6z h LYS 188 Cb 0.39 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 1i6z h LYS 188 CO 0.03 0.67 -0.25 0.28 -2.00 0.00 0.00 179.45 178.18 1i6z h VAL 189 N 1.04 1.27 -0.24 0.07 2.07 0.29 -1.62 116.25 119.13 1i6z h VAL 189 Ca 0.29 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 1i6z h VAL 189 Cb -0.09 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1i6z h VAL 189 CO -0.07 0.49 0.13 1.56 0.02 0.00 0.00 177.57 179.70 1i6z h GLN 190 N 0.83 0.33 -0.02 1.57 1.08 0.26 0.11 115.11 119.28 1i6z h GLN 190 Ca 0.10 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1i6z h GLN 190 Cb 0.83 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1i6z h GLN 190 CO 0.07 0.29 -0.03 0.28 -0.95 0.00 0.00 178.83 178.50 1i6z h VAL 191 N 0.28 1.41 -0.38 -0.54 2.07 -1.11 -1.82 116.25 116.17 1i6z h VAL 191 Ca 0.08 -1.26 -0.08 0.00 0.82 0.00 0.00 66.70 66.26 1i6z h VAL 191 Cb 0.05 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1i6z h VAL 191 CO -0.01 0.33 -0.10 -0.26 0.02 0.00 0.00 177.57 177.54 1i6z h PHE 192 N -0.46 0.71 -0.14 1.57 0.04 -1.31 0.79 116.94 118.15 1i6z h PHE 192 Ca 0.00 -0.12 -0.08 0.00 2.80 0.00 0.00 57.97 60.58 1i6z h PHE 192 Cb 0.56 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 1i6z h PHE 192 CO 0.11 0.74 -0.22 1.25 -0.60 0.00 0.00 178.31 179.58 1i6z h LEU 193 N 0.60 0.43 -0.65 1.54 6.46 -0.83 -2.79 115.31 120.07 1i6z h LEU 193 Ca 0.11 -0.54 -0.13 0.00 -0.12 0.00 0.00 57.88 57.20 1i6z h LEU 193 Cb 0.53 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 1i6z h LEU 193 CO 0.03 0.88 -0.40 0.00 -0.62 0.00 0.00 178.44 178.34 1i6z h ALA 194 N 0.56 0.83 -0.94 1.25 0.00 -1.19 -2.86 119.26 116.90 1i6z h ALA 194 Ca 0.01 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1i6z h ALA 194 Cb 0.80 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1i6z h ALA 194 CO 0.05 0.65 0.62 1.49 0.00 0.00 0.00 179.25 182.06 1i6z h GLU 195 N 0.50 1.21 -0.66 0.00 4.57 0.62 0.23 114.58 121.06 1i6z h GLU 195 Ca 0.04 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1i6z h GLU 195 Cb 0.91 -0.27 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 1i6z h GLU 195 CO 0.08 0.80 0.38 0.00 -1.18 0.00 0.00 179.01 179.09 1i6z h ASP 197 N 0.90 0.81 -0.20 0.00 1.82 -1.07 -2.05 116.42 116.64 1i6z h ASP 197 Ca 0.24 -0.34 -0.01 0.00 -0.39 0.00 0.00 57.03 56.52 1i6z h ASP 197 Cb 0.01 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 39.79 1i6z h ASP 197 CO -0.04 1.07 0.08 0.74 -1.61 0.00 0.00 179.24 179.48 1i6z h THR 198 N 0.64 1.15 -0.63 2.25 2.02 -0.23 1.07 112.91 119.19 1i6z h THR 198 Ca 0.07 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 66.81 1i6z h THR 198 Cb 0.88 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 1i6z h THR 198 CO 0.08 0.15 0.39 0.58 0.37 0.00 0.00 175.52 177.09 1i6z h VAL 199 N 0.17 1.09 -0.26 3.16 2.07 -1.20 0.31 116.25 121.60 1i6z h VAL 199 Ca 0.07 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1i6z h VAL 199 Cb 0.16 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1i6z h VAL 199 CO -0.01 0.14 0.04 -0.08 0.02 0.00 0.00 177.57 177.69 1i6z h GLU 200 N 0.78 0.42 -0.69 1.57 4.22 -1.02 -1.49 114.58 118.37 1i6z h GLU 200 Ca 0.25 -0.11 0.02 0.00 0.08 0.00 0.00 59.36 59.60 1i6z h GLU 200 Cb 0.00 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.17 1i6z h GLU 200 CO -0.10 0.55 0.46 1.96 -2.18 0.00 0.00 179.01 179.70 1i6z h GLN 201 N 0.23 0.86 -0.13 1.92 4.20 0.18 0.84 115.11 123.23 1i6z h GLN 201 Ca 0.08 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1i6z h GLN 201 Cb 0.33 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 1i6z h GLN 201 CO 0.01 0.57 -0.04 1.88 -0.67 0.00 0.00 178.83 180.58 1i6z h TYR 202 N 0.89 0.29 -0.49 2.96 -1.99 -0.14 0.90 116.97 119.38 1i6z h TYR 202 Ca 0.26 -0.07 -0.13 0.00 2.00 0.00 0.00 58.73 60.80 1i6z h TYR 202 Cb -0.03 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.62 1i6z h TYR 202 CO -0.00 0.56 -0.21 0.82 -0.00 0.00 0.00 178.16 179.33 1i6z h ILE 203 N -0.07 1.27 -0.11 -2.88 2.04 -0.86 -0.28 117.51 116.63 1i6z h ILE 203 Ca 0.03 -1.38 -0.04 0.00 1.00 0.00 0.00 64.86 64.48 1i6z h ILE 203 Cb 0.47 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1i6z h ILE 203 CO 0.01 0.48 -0.08 0.00 0.00 0.00 0.00 178.15 178.56 1i6z h GLN 205 N -0.14 0.64 -0.49 0.00 -0.00 0.85 0.19 115.11 116.17 1i6z h GLN 205 Ca 0.02 -0.20 -0.08 0.00 -0.00 0.00 0.00 58.65 58.39 1i6z h GLN 205 Cb 0.58 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.48 27.99 1i6z h GLN 205 CO 0.02 0.75 -0.01 1.05 -0.00 0.00 0.00 178.83 180.65 1i6z h GLU 206 N 0.59 0.86 -0.44 0.06 4.11 -1.07 -1.52 114.58 117.16 1i6z h GLU 206 Ca 0.10 -0.28 -0.11 0.00 0.07 0.00 0.00 59.36 59.14 1i6z h GLU 206 Cb 0.55 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1i6z h GLU 206 CO 0.03 0.91 -0.17 1.15 0.07 0.00 0.00 179.01 181.00 1i6z h THR 207 N 0.72 1.27 -0.57 -1.06 2.02 -1.23 -2.01 112.91 112.04 1i6z h THR 207 Ca 0.14 -1.28 0.06 0.00 0.77 0.00 0.00 66.41 66.09 1i6z h THR 207 Cb 0.52 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.99 1i6z h THR 207 CO 0.03 0.44 0.28 -0.08 0.37 0.00 0.00 175.52 176.56 1i6z h GLU 208 N 0.74 0.52 -0.31 6.66 4.81 -0.08 0.61 114.58 127.53 1i6z h GLU 208 Ca 0.11 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.19 1i6z h GLU 208 Cb 0.69 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1i6z h GLU 208 CO 0.05 0.34 -0.31 0.00 -0.73 0.00 0.00 179.01 178.36 1i6z h ARG 209 N 0.54 0.67 -0.15 1.92 3.08 -1.13 -3.18 114.38 116.12 1i6z h ARG 209 Ca 0.26 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 59.86 1i6z h ARG 209 Cb 0.19 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1i6z h ARG 209 CO -0.19 0.89 -0.54 1.25 -1.07 0.00 0.00 179.97 180.32 1i6z h LEU 210 N 0.57 0.49 0.00 3.04 5.85 -0.51 -3.39 115.31 121.36 1i6z h LEU 210 Ca 0.07 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1i6z h LEU 210 Cb 0.82 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.70 1i6z h LEU 210 CO 0.07 0.93 0.00 0.00 -0.34 0.00 0.00 178.44 179.10 1i6z n GLN 211 N -3.95 0.00 0.00 1.25 0.00 0.20 -4.25 117.38 110.63 1i6z n GLN 211 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.97 1i6z n GLN 211 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.83 1i6z n GLN 211 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1i6z n SER 212 N -3.31 0.00 -2.72 2.61 3.41 -1.26 -5.07 113.62 107.28 1i6z n SER 212 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.47 1i6z n SER 212 Cb 0.00 0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 63.95 1i6z n SER 212 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1i6z n THR 213 N -1.26 0.00 -2.82 6.66 -2.24 -1.26 -5.13 114.28 108.23 1i6z n THR 213 Ca 0.00 -1.68 -0.42 0.00 -2.27 0.00 0.00 64.05 59.68 1i6z n THR 213 Cb 0.00 0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 69.14 1i6z n THR 213 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1i6z s ASN 214 N -2.84 6.92 -0.07 3.42 0.01 -1.26 -4.87 114.94 116.24 1i6z s ASN 214 Ca 0.27 1.14 -0.25 0.00 -0.71 0.00 0.00 52.86 53.31 1i6z s ASN 214 Cb 0.00 -2.47 -0.24 0.00 0.41 0.00 0.00 41.25 38.95 1i6z s ASN 214 CO 0.20 -0.55 0.99 -0.07 -1.51 0.00 0.00 177.10 176.15 1i6z h LEU 215 N 9.21 0.18 -1.24 0.60 4.07 -2.00 -3.50 115.31 122.62 1i6z h LEU 215 Ca -0.22 -0.81 0.00 0.00 0.08 0.00 0.00 57.88 56.93 1i6z h LEU 215 Cb 1.09 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.77 1i6z h LEU 215 CO 0.90 0.96 -0.84 0.00 -1.08 0.00 0.00 178.44 178.39 1i6z n ALA 216 N -2.54 -2.16 -0.02 1.53 0.00 -1.26 -4.41 120.51 111.65 1i6z n ALA 216 Ca -0.10 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1i6z n ALA 216 Cb 0.50 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 1.00 0.00 -2.53 0.00 4.77 -1.26 -4.80 117.00 114.18 1i6z n LEU 217 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 1i6z n LEU 217 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1i6z n LEU 217 CO 0.00 0.00 -0.55 0.00 -1.33 0.00 0.00 177.39 175.51 1i6z n ALA 218 N 0.02 -2.83 0.39 -1.18 0.00 -1.26 -5.33 120.51 110.30 1i6z n ALA 218 Ca 0.00 1.54 0.05 0.00 0.00 0.00 0.00 53.44 55.02 1i6z n ALA 218 Cb 0.00 -3.24 0.04 0.00 0.00 0.00 0.00 19.45 16.25 1i6z n ALA 218 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59