#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 3.03 0.10 1.61 0.15 -1.26 -5.01 113.70 112.32 1i6z s SER 86 Ca 0.00 -1.92 -0.16 0.00 0.70 0.00 0.00 55.95 54.57 1i6z s SER 86 Cb 0.00 -0.34 -0.07 0.00 -1.71 0.00 0.00 66.02 63.90 1i6z s SER 86 CO 0.00 -0.34 1.47 1.55 1.20 0.00 0.00 173.24 177.12 1i6z h PRO 87 N 7.38 0.63 -7.43 5.44 0.13 -1.96 -3.45 132.00 132.74 1i6z h PRO 87 Ca -0.01 -0.27 -0.49 0.00 -0.87 0.00 0.00 66.00 64.37 1i6z h PRO 87 Cb 0.98 -0.02 0.11 0.00 0.13 0.00 0.00 31.00 32.20 1i6z h PRO 87 CO 0.30 0.85 0.34 -1.21 -0.23 0.00 0.00 178.00 178.05 1i6z s GLU 88 N -4.64 2.06 -0.02 0.86 2.02 -1.26 -5.04 118.70 112.69 1i6z s GLU 88 Ca -0.13 0.59 -0.18 0.00 0.02 0.00 0.00 54.97 55.27 1i6z s GLU 88 Cb 0.09 -1.92 -0.05 0.00 0.10 0.00 0.00 34.13 32.34 1i6z s GLU 88 CO 0.80 -1.62 0.49 0.12 0.02 0.00 0.00 175.26 175.06 1i6z s PHE 89 N -3.19 3.67 0.00 1.61 2.19 -1.26 -4.92 117.98 116.08 1i6z s PHE 89 Ca 0.61 1.05 0.00 0.00 0.33 0.00 0.00 56.93 58.92 1i6z s PHE 89 Cb -0.14 -2.46 0.00 0.00 -1.31 0.00 0.00 43.02 39.11 1i6z s PHE 89 CO 0.54 0.45 0.00 -0.12 1.83 0.00 0.00 175.22 177.91 1i6z n MET 90 N 2.49 0.00 0.00 10.12 1.56 -1.26 -5.05 117.12 124.98 1i6z n MET 90 Ca -0.10 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.33 1i6z n MET 90 Cb 0.52 -0.18 0.00 0.00 2.15 0.00 0.00 33.22 35.70 1i6z n MET 90 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1i6z n LEU 91 N -2.32 0.00 -4.97 -0.89 4.77 -1.26 -5.15 117.00 107.19 1i6z n LEU 91 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 1i6z n LEU 91 Cb 0.06 0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1i6z n LEU 91 CO 0.00 -0.21 0.30 0.27 -1.33 0.00 0.00 177.39 176.42 1i6z s ILE 92 N -1.48 3.33 0.00 -0.08 -4.36 -1.26 -5.08 121.20 112.28 1i6z s ILE 92 Ca 0.00 -0.64 0.00 0.00 -0.26 0.00 0.00 60.65 59.75 1i6z s ILE 92 Cb 0.00 -3.23 0.00 0.00 1.25 0.00 0.00 42.46 40.48 1i6z s ILE 92 CO 0.00 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.64 1i6z n GLY 93 N -2.16 -0.43 1.40 6.27 0.00 -1.26 -4.93 105.19 104.09 1i6z n GLY 93 Ca 0.05 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.24 1i6z n GLY 93 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1i6z n GLU 94 N -2.00 -3.17 -4.24 1.61 1.02 -1.26 -5.02 120.64 107.58 1i6z n GLU 94 Ca 0.00 2.52 -0.13 0.00 -0.02 0.00 0.00 57.16 59.53 1i6z n GLU 94 Cb 0.00 -3.73 -0.10 0.00 -0.02 0.00 0.00 31.44 27.59 1i6z n GLU 94 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1i6z s LYS 95 N -3.89 1.13 0.00 3.49 1.02 -1.26 -5.07 119.74 115.16 1i6z s LYS 95 Ca 0.00 -1.55 0.00 0.00 0.02 0.00 0.00 55.97 54.44 1i6z s LYS 95 Cb 0.00 -0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.10 1i6z s LYS 95 CO 0.00 -0.17 0.00 -1.13 -0.92 0.00 0.00 175.35 173.13 1i6z n SER 96 N -0.25 0.00 -2.69 2.83 3.41 -1.26 -4.94 113.62 110.71 1i6z n SER 96 Ca -0.05 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.50 1i6z n SER 96 Cb 0.64 0.13 0.09 0.00 -0.26 0.00 0.00 64.21 64.81 1i6z n SER 96 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1i6z n ASN 97 N -1.43 -1.74 -2.18 4.04 6.94 -1.26 -5.02 115.26 114.60 1i6z n ASN 97 Ca 0.00 -2.51 0.00 0.00 -0.02 0.00 0.00 54.58 52.05 1i6z n ASN 97 Cb 0.00 1.36 0.00 0.00 -2.36 0.00 0.00 39.78 38.78 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 1i6z n PRO 98 N 0.80 0.93 -0.01 -0.53 -0.04 -1.26 -4.71 135.00 130.18 1i6z n PRO 98 Ca 0.01 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1i6z n PRO 98 Cb 0.72 0.00 0.53 0.00 -0.04 0.00 0.00 33.50 34.70 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 0.32 -0.68 0.54 4.81 -2.02 0.38 114.58 117.94 1i6z h GLU 99 Ca 0.00 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.25 1i6z h GLU 99 Cb 0.00 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 1i6z h GLU 99 CO 0.00 0.21 0.41 1.49 -0.73 0.00 0.00 179.01 180.40 1i6z h GLU 100 N 0.33 0.77 -0.38 1.92 4.22 -1.99 0.12 114.58 119.57 1i6z h GLU 100 Ca 0.21 -0.05 -0.15 0.00 0.08 0.00 0.00 59.36 59.46 1i6z h GLU 100 Cb 0.41 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1i6z h GLU 100 CO -0.05 0.51 -0.34 1.49 -2.18 0.00 0.00 179.01 178.44 1i6z h GLU 101 N 0.79 0.87 -0.06 1.92 4.81 -0.67 -1.94 114.58 120.30 1i6z h GLU 101 Ca 0.28 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1i6z h GLU 101 Cb 0.07 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1i6z h GLU 101 CO -0.13 1.07 0.02 0.28 -0.73 0.00 0.00 179.01 179.53 1i6z h VAL 102 N 0.72 1.13 -0.32 0.32 2.07 0.17 0.47 116.25 120.81 1i6z h VAL 102 Ca 0.07 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1i6z h VAL 102 Cb 0.91 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1i6z h VAL 102 CO 0.08 0.11 -0.01 1.05 0.02 0.00 0.00 177.57 178.82 1i6z h GLU 103 N -0.05 0.49 -0.16 1.57 4.11 -0.81 -2.28 114.58 117.44 1i6z h GLU 103 Ca 0.02 -0.10 -0.18 0.00 0.07 0.00 0.00 59.36 59.17 1i6z h GLU 103 Cb 0.15 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1i6z h GLU 103 CO -0.00 0.52 -0.62 1.25 0.07 0.00 0.00 179.01 180.23 1i6z h LEU 104 N 0.47 0.66 -0.91 3.06 5.85 -1.01 -3.02 115.31 120.40 1i6z h LEU 104 Ca 0.10 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1i6z h LEU 104 Cb 0.32 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1i6z h LEU 104 CO 0.01 1.12 0.51 0.50 -0.34 0.00 0.00 178.44 180.23 1i6z h LYS 105 N 0.43 1.26 -0.26 1.25 3.64 0.50 -0.58 116.57 122.81 1i6z h LYS 105 Ca -0.01 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 1i6z h LYS 105 Cb 1.19 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1i6z h LYS 105 CO 0.12 0.92 -0.01 0.87 -2.27 0.00 0.00 179.45 179.07 1i6z h LYS 106 N 1.27 0.47 -0.82 1.90 1.57 -1.50 -0.46 116.57 119.00 1i6z h LYS 106 Ca 0.32 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1i6z h LYS 106 Cb 0.01 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 1i6z h LYS 106 CO -0.05 0.65 0.53 -0.07 -0.57 0.00 0.00 179.45 179.94 1i6z h LEU 107 N 0.24 0.88 -0.18 2.94 3.38 -1.36 0.30 115.31 121.51 1i6z h LEU 107 Ca 0.07 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1i6z h LEU 107 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1i6z h LEU 107 CO 0.02 0.61 0.08 0.50 0.09 0.00 0.00 178.44 179.73 1i6z h LYS 108 N 1.03 0.17 -0.59 1.13 3.64 -0.85 -1.96 116.57 119.15 1i6z h LYS 108 Ca 0.32 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.72 1i6z h LYS 108 Cb -0.01 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 1i6z h LYS 108 CO -0.11 0.11 0.39 0.22 -2.27 0.00 0.00 179.45 177.79 1i6z h ASP 109 N 0.17 0.61 -0.65 4.20 1.82 -0.31 -1.77 116.42 120.51 1i6z h ASP 109 Ca 0.07 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.69 1i6z h ASP 109 Cb 0.03 -0.15 -0.03 0.00 0.68 0.00 0.00 39.33 39.86 1i6z h ASP 109 CO -0.06 0.43 0.34 0.25 -1.61 0.00 0.00 179.24 178.59 1i6z h LEU 110 N 0.72 0.84 -0.80 2.28 6.46 -0.19 -0.51 115.31 124.09 1i6z h LEU 110 Ca 0.23 -0.08 -0.09 0.00 -0.12 0.00 0.00 57.88 57.83 1i6z h LEU 110 Cb 0.03 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.73 1i6z h LEU 110 CO -0.06 0.69 -0.05 -0.08 -0.62 0.00 0.00 178.44 178.32 1i6z h GLU 111 N 0.94 0.85 -0.18 1.25 4.22 -1.01 -0.54 114.58 120.10 1i6z h GLU 111 Ca 0.23 -0.26 -0.04 0.00 0.08 0.00 0.00 59.36 59.38 1i6z h GLU 111 Cb 0.06 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1i6z h GLU 111 CO -0.03 0.88 -0.02 0.28 -2.18 0.00 0.00 179.01 177.93 1i6z h VAL 112 N 0.78 1.27 -0.68 0.32 2.07 -1.14 1.05 116.25 119.92 1i6z h VAL 112 Ca 0.14 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.72 1i6z h VAL 112 Cb 0.54 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1i6z h VAL 112 CO 0.03 0.29 0.45 0.28 0.02 0.00 0.00 177.57 178.64 1i6z h SER 113 N 0.07 0.77 -0.28 0.57 0.02 -1.01 0.76 113.55 114.44 1i6z h SER 113 Ca 0.05 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1i6z h SER 113 Cb 0.44 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1i6z h SER 113 CO 0.01 0.56 -0.14 0.00 -1.14 0.00 0.00 176.83 176.12 1i6z h ALA 114 N 1.58 0.40 -0.58 3.77 0.00 -0.65 -1.74 119.26 122.04 1i6z h ALA 114 Ca 0.25 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1i6z h ALA 114 Cb -0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1i6z h ALA 114 CO -0.06 0.29 0.24 1.49 0.00 0.00 0.00 179.25 181.20 1i6z h GLU 115 N 0.34 0.83 -0.19 0.00 4.81 0.30 0.48 114.58 121.14 1i6z h GLU 115 Ca 0.06 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1i6z h GLU 115 Cb 0.66 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1i6z h GLU 115 CO 0.04 0.68 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.72 1i6z h LYS 116 N 0.82 0.38 -0.67 1.92 3.64 0.65 0.74 116.57 124.05 1i6z h LYS 116 Ca 0.20 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1i6z h LYS 116 Cb 0.15 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1i6z h LYS 116 CO -0.02 0.66 0.27 -0.84 -2.27 0.00 0.00 179.45 177.24 1i6z h ILE 117 N 0.09 1.24 -0.56 2.00 3.07 -1.07 0.46 117.51 122.75 1i6z h ILE 117 Ca 0.05 -0.76 -0.11 0.00 1.55 0.00 0.00 64.86 65.59 1i6z h ILE 117 Cb 0.53 0.49 -0.02 0.00 -0.27 0.00 0.00 36.82 37.55 1i6z h ILE 117 CO 0.02 0.30 -0.09 0.00 -1.05 0.00 0.00 178.15 177.33 1i6z h ALA 118 N 1.12 0.78 -0.21 0.16 0.00 -0.78 -2.00 119.26 118.32 1i6z h ALA 118 Ca 0.22 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1i6z h ALA 118 Cb 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1i6z h ALA 118 CO -0.02 0.67 -0.24 -0.97 0.00 0.00 0.00 179.25 178.69 1i6z h ASN 119 N 0.93 0.58 -0.82 0.00 -0.73 0.93 -2.96 115.58 113.52 1i6z h ASN 119 Ca 0.15 -0.49 0.03 0.00 1.87 0.00 0.00 56.30 57.86 1i6z h ASN 119 Cb 0.66 -0.17 -0.05 0.00 0.27 0.00 0.00 38.32 39.04 1i6z h ASN 119 CO 0.05 0.96 0.54 -0.74 -0.37 0.00 0.00 177.43 177.86 1i6z h HIS 120 N 0.23 0.98 0.03 0.67 2.76 -0.04 -1.99 115.15 117.79 1i6z h HIS 120 Ca 0.03 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1i6z h HIS 120 Cb 0.80 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.43 1i6z h HIS 120 CO 0.08 0.57 -0.02 1.25 -1.30 0.00 0.00 177.93 178.52 1i6z h LEU 121 N 1.02 -0.04 -1.52 0.26 6.46 -1.29 0.30 115.31 120.50 1i6z h LEU 121 Ca 0.32 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 58.05 1i6z h LEU 121 Cb 0.02 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.93 1i6z h LEU 121 CO -0.09 0.04 0.35 1.56 -0.62 0.00 0.00 178.44 179.67 1i6z h GLN 122 N -0.11 0.62 -0.03 1.25 7.50 -1.30 0.35 115.11 123.39 1i6z h GLN 122 Ca -0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.09 1i6z h GLN 122 Cb 0.10 -0.14 -0.00 0.00 0.05 0.00 0.00 27.48 27.49 1i6z h GLN 122 CO 0.01 0.41 -0.04 0.93 -1.50 0.00 0.00 178.83 178.63 1i6z h GLU 123 N 0.64 0.08 -0.57 1.46 5.08 -0.96 -2.02 114.58 118.29 1i6z h GLU 123 Ca 0.21 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1i6z h GLU 123 Cb 0.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1i6z h GLU 123 CO -0.05 0.59 0.38 1.37 -1.00 0.00 0.00 179.01 180.30 1i6z h LEU 124 N -0.42 0.64 -0.27 1.33 8.10 0.20 -0.22 115.31 124.68 1i6z h LEU 124 Ca 0.00 -0.02 -0.05 0.00 0.11 0.00 0.00 57.88 57.93 1i6z h LEU 124 Cb 0.58 -0.16 -0.01 0.00 -0.44 0.00 0.00 40.66 40.64 1i6z h LEU 124 CO 0.01 0.46 -0.04 0.78 -4.11 0.00 0.00 178.44 175.54 1i6z h ASN 125 N 0.75 0.50 -0.39 0.17 2.35 -0.22 -0.58 115.58 118.16 1i6z h ASN 125 Ca 0.21 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.55 1i6z h ASN 125 Cb -0.06 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1i6z h ASN 125 CO -0.05 0.72 -0.01 0.50 -1.65 0.00 0.00 177.43 176.95 1i6z h LYS 126 N 0.26 0.69 -0.22 0.81 3.64 -0.85 0.18 116.57 121.07 1i6z h LYS 126 Ca 0.07 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1i6z h LYS 126 Cb 0.49 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1i6z h LYS 126 CO 0.02 0.79 0.02 1.49 -2.27 0.00 0.00 179.45 179.50 1i6z h GLU 127 N 0.51 0.38 -0.25 1.90 4.81 -1.05 0.25 114.58 121.13 1i6z h GLU 127 Ca 0.11 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1i6z h GLU 127 Cb 0.49 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1i6z h GLU 127 CO 0.02 0.55 -0.11 -0.07 -0.73 0.00 0.00 179.01 178.68 1i6z h LEU 128 N 0.16 0.52 -1.19 1.64 4.07 -1.10 -1.63 115.31 117.78 1i6z h LEU 128 Ca 0.06 -0.40 -0.06 0.00 0.08 0.00 0.00 57.88 57.57 1i6z h LEU 128 Cb 0.37 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1i6z h LEU 128 CO 0.01 0.81 -0.05 -1.28 -1.08 0.00 0.00 178.44 176.85 1i6z h SER 129 N 0.24 0.48 -0.22 -0.43 0.87 -0.63 0.89 113.55 114.75 1i6z h SER 129 Ca 0.06 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.45 1i6z h SER 129 Cb 0.60 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1i6z h SER 129 CO 0.03 0.58 -0.13 1.23 -0.53 0.00 0.00 176.83 178.01 1i6z h GLY 130 N 0.86 0.51 1.46 5.77 0.00 -0.35 -2.38 103.07 108.94 1i6z h GLY 130 Ca 0.10 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 1i6z h GLY 130 CO 0.02 0.43 -0.35 0.16 0.00 0.00 0.00 176.54 176.79 1i6z h ILE 131 N 0.17 1.29 -0.21 2.60 3.07 -1.06 -2.69 117.51 120.67 1i6z h ILE 131 Ca 0.05 -1.49 0.06 0.00 1.55 0.00 0.00 64.86 65.02 1i6z h ILE 131 Cb 0.63 1.47 -0.01 0.00 -0.27 0.00 0.00 36.82 38.64 1i6z h ILE 131 CO 0.04 0.48 0.21 1.56 -1.05 0.00 0.00 178.15 179.38 1i6z h GLN 132 N 0.51 0.00 -0.96 0.16 1.08 0.11 -2.09 115.11 113.91 1i6z h GLN 132 Ca 0.05 0.00 0.28 0.00 -1.45 0.00 0.00 58.65 57.53 1i6z h GLN 132 Cb 0.85 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.24 1i6z h GLN 132 CO 0.07 0.00 0.86 1.96 -0.95 0.00 0.00 178.83 180.77 1i6z h GLN 133 N 0.00 0.00 0.00 1.46 4.20 -1.08 -3.42 115.11 116.28 1i6z h GLN 133 Ca 0.10 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.63 1i6z h GLN 133 Cb 0.52 0.00 0.11 0.00 0.30 0.00 0.00 27.48 28.41 1i6z h GLN 133 CO -0.00 0.00 -0.09 0.41 -0.67 0.00 0.00 178.83 178.48 1i6z n GLY 134 N -1.68 -2.49 3.63 3.46 0.00 -0.79 -4.98 105.19 102.34 1i6z n GLY 134 Ca 0.21 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 1i6z n GLY 134 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i6z s PHE 135 N -1.77 3.20 0.00 1.61 5.36 -1.26 -4.95 117.98 120.17 1i6z s PHE 135 Ca 0.34 0.05 0.02 0.00 -0.96 0.00 0.00 56.93 56.38 1i6z s PHE 135 Cb -0.06 -1.98 0.03 0.00 -0.34 0.00 0.00 43.02 40.68 1i6z s PHE 135 CO 0.29 0.22 0.78 1.28 -1.46 0.00 0.00 175.22 176.33 1i6z n LEU 136 N 3.12 -0.02 -1.43 6.12 4.32 -1.26 -5.10 117.00 122.75 1i6z n LEU 136 Ca -0.17 -1.18 0.19 0.00 -0.02 0.00 0.00 56.01 54.82 1i6z n LEU 136 Cb 0.53 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.26 1i6z n LEU 136 CO 0.33 0.74 -0.41 0.00 -1.22 0.00 0.00 177.39 176.83 1i6z n ALA 137 N 0.04 -3.72 0.16 -1.18 0.00 -1.26 -2.80 120.51 111.75 1i6z n ALA 137 Ca -0.02 0.64 0.02 0.00 0.00 0.00 0.00 53.44 54.07 1i6z n ALA 137 Cb 0.64 -1.39 0.34 0.00 0.00 0.00 0.00 19.45 19.04 1i6z n ALA 137 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1i6z h LYS 138 N -1.36 0.08 -0.12 0.00 6.56 -2.01 -2.14 116.57 117.58 1i6z h LYS 138 Ca -0.06 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.50 1i6z h LYS 138 Cb 1.33 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.98 1i6z h LYS 138 CO 0.04 0.41 0.07 1.05 -2.06 0.00 0.00 179.45 178.96 1i6z h GLU 139 N 0.07 0.16 0.21 3.15 4.11 -1.99 -1.41 114.58 118.88 1i6z h GLU 139 Ca 0.01 -0.02 -0.33 0.00 0.07 0.00 0.00 59.36 59.09 1i6z h GLU 139 Cb 0.64 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.88 1i6z h GLU 139 CO 0.05 0.18 -1.49 -0.07 0.07 0.00 0.00 179.01 177.74 1i6z h LEU 140 N 0.10 0.69 -0.19 3.06 -0.00 -1.53 -2.72 115.31 114.71 1i6z h LEU 140 Ca 0.04 -0.80 0.04 0.00 -0.00 0.00 0.00 57.88 57.16 1i6z h LEU 140 Cb 0.06 -0.22 -0.04 0.00 -0.00 0.00 0.00 40.66 40.46 1i6z h LEU 140 CO -0.01 1.64 -0.06 1.56 -0.00 0.00 0.00 178.44 181.57 1i6z h GLN 141 N 0.12 -0.02 -0.36 1.13 1.08 -1.41 1.47 115.11 117.13 1i6z h GLN 141 Ca -0.25 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 56.87 1i6z h GLN 141 Cb 2.11 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.53 1i6z h GLN 141 CO 0.24 -0.01 -0.12 0.00 -0.95 0.00 0.00 178.83 177.99 1i6z h ALA 142 N 1.17 1.12 -0.26 3.87 0.00 -1.38 -2.25 119.26 121.54 1i6z h ALA 142 Ca 0.09 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 1i6z h ALA 142 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1i6z h ALA 142 CO -0.21 0.55 -0.44 1.49 0.00 0.00 0.00 179.25 180.65 1i6z h GLU 143 N 0.57 0.64 -0.19 0.00 4.81 -0.94 -2.94 114.58 116.53 1i6z h GLU 143 Ca 0.10 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 1i6z h GLU 143 Cb 0.54 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1i6z h GLU 143 CO 0.03 0.95 0.02 0.00 -0.73 0.00 0.00 179.01 179.28 1i6z h ALA 144 N 1.00 0.25 -0.43 2.92 0.00 0.23 -2.12 119.26 121.12 1i6z h ALA 144 Ca 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1i6z h ALA 144 Cb 0.97 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1i6z h ALA 144 CO 0.09 -0.05 0.28 -0.07 0.00 0.00 0.00 179.25 179.49 1i6z h LEU 145 N 0.10 0.47 -0.59 0.00 4.07 -1.44 1.20 115.31 119.13 1i6z h LEU 145 Ca 0.06 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.03 1i6z h LEU 145 Cb 0.35 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.94 1i6z h LEU 145 CO 0.01 0.34 0.36 0.00 -1.08 0.00 0.00 178.44 178.07 1i6z h LYS 147 N 0.71 0.44 -0.27 0.00 3.11 -0.84 0.18 116.57 119.90 1i6z h LYS 147 Ca 0.24 -0.22 0.02 0.00 -2.81 0.00 0.00 60.65 57.88 1i6z h LYS 147 Cb 0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.23 1i6z h LYS 147 CO -0.10 0.77 0.14 -0.07 -2.81 0.00 0.00 179.45 177.38 1i6z h LEU 148 N 0.11 0.21 -1.10 5.20 3.38 0.19 0.40 115.31 123.69 1i6z h LEU 148 Ca 0.04 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1i6z h LEU 148 Cb 0.67 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1i6z h LEU 148 CO 0.04 0.16 0.36 0.44 0.09 0.00 0.00 178.44 179.52 1i6z h ASP 149 N 0.29 0.89 -0.21 -0.43 3.32 0.14 -1.76 116.42 118.65 1i6z h ASP 149 Ca 0.11 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1i6z h ASP 149 Cb 0.03 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1i6z h ASP 149 CO -0.07 0.74 -0.26 0.03 -1.72 0.00 0.00 179.24 177.96 1i6z h ARG 150 N 0.99 0.69 -0.28 3.56 3.08 0.47 -2.06 114.38 120.82 1i6z h ARG 150 Ca 0.25 -0.28 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1i6z h ARG 150 Cb 0.07 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1i6z h ARG 150 CO -0.04 0.88 -0.05 -0.22 -1.07 0.00 0.00 179.97 179.47 1i6z h LYS 151 N 0.60 0.44 -0.54 0.04 3.64 0.48 0.17 116.57 121.39 1i6z h LYS 151 Ca 0.08 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1i6z h LYS 151 Cb 0.75 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 1i6z h LYS 151 CO 0.06 0.50 0.21 0.28 -2.27 0.00 0.00 179.45 178.23 1i6z h VAL 152 N 0.42 1.20 -0.70 2.00 2.07 -0.82 -1.34 116.25 119.07 1i6z h VAL 152 Ca 0.09 -0.64 0.08 0.00 0.82 0.00 0.00 66.70 67.05 1i6z h VAL 152 Cb 0.35 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1i6z h VAL 152 CO 0.02 0.25 0.46 0.11 0.02 0.00 0.00 177.57 178.43 1i6z h LYS 153 N 0.77 0.63 -0.46 1.57 1.57 -0.00 0.28 116.57 120.94 1i6z h LYS 153 Ca 0.18 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 1i6z h LYS 153 Cb 0.17 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1i6z h LYS 153 CO -0.02 0.41 -0.10 0.00 -0.57 0.00 0.00 179.45 179.18 1i6z h ALA 154 N 1.63 0.96 -0.06 3.86 0.00 -0.95 0.71 119.26 125.42 1i6z h ALA 154 Ca 0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1i6z h ALA 154 Cb 0.39 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1i6z h ALA 154 CO -0.11 0.61 -0.00 1.15 0.00 0.00 0.00 179.25 180.90 1i6z h THR 155 N 0.75 1.26 -0.97 0.00 2.02 -0.35 -2.61 112.91 113.00 1i6z h THR 155 Ca 0.13 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.52 1i6z h THR 155 Cb 0.60 1.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.66 1i6z h THR 155 CO 0.04 0.22 0.64 0.16 0.37 0.00 0.00 175.52 176.95 1i6z h ILE 156 N -0.21 1.20 -0.86 3.11 3.07 -0.56 -1.17 117.51 122.09 1i6z h ILE 156 Ca 0.02 -0.43 0.12 0.00 1.55 0.00 0.00 64.86 66.12 1i6z h ILE 156 Cb 0.35 -0.18 -0.06 0.00 -0.27 0.00 0.00 36.82 36.66 1i6z h ILE 156 CO 0.00 0.23 0.55 -0.08 -1.05 0.00 0.00 178.15 177.81 1i6z h GLU 157 N 1.26 0.69 -0.61 0.16 4.81 -0.65 0.52 114.58 120.77 1i6z h GLU 157 Ca 0.38 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.50 1i6z h GLU 157 Cb -0.06 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 1i6z h GLU 157 CO -0.11 0.46 0.11 1.96 -0.73 0.00 0.00 179.01 180.70 1i6z h GLN 158 N 0.71 0.97 -0.40 1.92 4.20 -0.85 -0.91 115.11 120.76 1i6z h GLN 158 Ca 0.42 -0.23 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 1i6z h GLN 158 Cb 0.61 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1i6z h GLN 158 CO -0.18 0.89 -0.13 0.74 -0.67 0.00 0.00 178.83 179.48 1i6z h PHE 159 N 0.92 0.80 -0.18 2.96 0.04 0.13 -2.29 116.94 119.31 1i6z h PHE 159 Ca 0.19 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.79 1i6z h PHE 159 Cb 0.38 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1i6z h PHE 159 CO 0.03 0.81 0.00 0.52 -0.60 0.00 0.00 178.31 179.07 1i6z h MET 160 N 0.66 0.31 -0.77 1.51 2.86 0.45 -2.01 114.93 117.94 1i6z h MET 160 Ca 0.11 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1i6z h MET 160 Cb 0.59 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 1i6z h MET 160 CO 0.04 0.52 0.37 1.57 1.06 0.00 0.00 176.91 180.47 1i6z h LYS 161 N 0.07 1.10 -0.34 1.72 2.10 -1.12 0.99 116.57 121.09 1i6z h LYS 161 Ca 0.05 -0.16 -0.02 0.00 -2.00 0.00 0.00 60.65 58.52 1i6z h LYS 161 Cb 0.38 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.49 1i6z h LYS 161 CO 0.01 0.86 0.14 0.82 -2.00 0.00 0.00 179.45 179.27 1i6z h ILE 162 N 1.08 1.19 -0.48 0.07 2.04 -1.37 -0.94 117.51 119.10 1i6z h ILE 162 Ca 0.26 -0.57 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 1i6z h ILE 162 Cb 0.12 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1i6z h ILE 162 CO -0.03 0.20 -0.13 0.25 0.00 0.00 0.00 178.15 178.44 1i6z h LEU 163 N 0.41 0.90 -1.06 1.44 6.46 -1.14 -1.97 115.31 120.35 1i6z h LEU 163 Ca 0.11 -0.29 -0.05 0.00 -0.12 0.00 0.00 57.88 57.53 1i6z h LEU 163 Cb 0.19 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 1i6z h LEU 163 CO -0.01 1.03 0.11 -0.33 -0.62 0.00 0.00 178.44 178.62 1i6z h GLU 164 N 0.80 0.78 -0.16 1.25 4.39 -0.58 1.11 114.58 122.18 1i6z h GLU 164 Ca 0.13 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 1i6z h GLU 164 Cb 0.65 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1i6z h GLU 164 CO 0.05 0.72 -0.12 0.93 -1.16 0.00 0.00 179.01 179.43 1i6z h GLU 165 N 0.76 0.35 -0.41 2.33 5.08 -0.95 -2.08 114.58 119.65 1i6z h GLU 165 Ca 0.17 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1i6z h GLU 165 Cb 0.30 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1i6z h GLU 165 CO -0.00 0.71 -0.16 0.82 -1.00 0.00 0.00 179.01 179.38 1i6z h ILE 166 N 0.01 1.26 -0.94 3.13 2.04 -1.12 -2.76 117.51 119.13 1i6z h ILE 166 Ca 0.03 -1.24 0.09 0.00 1.00 0.00 0.00 64.86 64.74 1i6z h ILE 166 Cb 0.62 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.75 1i6z h ILE 166 CO 0.03 0.42 0.59 0.44 0.00 0.00 0.00 178.15 179.62 1i6z h ASP 167 N 0.68 0.89 -0.97 1.72 5.19 0.15 -0.93 116.42 123.14 1i6z h ASP 167 Ca 0.11 0.03 -0.53 0.00 -0.62 0.00 0.00 57.03 56.02 1i6z h ASP 167 Cb 0.65 -0.15 -0.30 0.00 0.18 0.00 0.00 39.33 39.71 1i6z h ASP 167 CO 0.05 0.52 0.66 0.41 -3.12 0.00 0.00 179.24 177.75 1i6z n THR 168 N -4.62 3.25 -3.39 0.35 -1.04 -0.80 -4.94 114.28 103.09 1i6z n THR 168 Ca 0.16 -2.14 -0.38 0.00 -2.04 0.00 0.00 64.05 59.64 1i6z n THR 168 Cb 0.26 -0.59 -0.08 0.00 -1.82 0.00 0.00 70.33 68.11 1i6z n THR 168 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1i6z s MET 169 N -3.39 4.11 0.08 -2.82 0.00 -0.36 -5.02 119.30 111.90 1i6z s MET 169 Ca 0.58 0.13 -0.26 0.00 0.00 0.00 0.00 55.69 56.14 1i6z s MET 169 Cb 0.48 -3.58 -0.06 0.00 0.00 0.00 0.00 34.83 31.67 1i6z s MET 169 CO 0.08 -0.14 0.80 0.08 0.00 0.00 0.00 175.02 175.85 1i6z s VAL 170 N 1.62 4.62 -0.04 10.11 1.01 -1.26 -5.05 120.40 131.42 1i6z s VAL 170 Ca 0.17 1.72 -0.05 0.00 0.00 0.00 0.00 61.98 63.83 1i6z s VAL 170 Cb -0.15 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1i6z s VAL 170 CO 0.08 0.38 0.12 -0.76 0.00 0.00 0.00 175.10 174.93 1i6z s LEU 171 N -0.24 1.55 0.00 3.92 1.02 -1.26 -5.17 118.68 118.50 1i6z s LEU 171 Ca 0.39 0.16 0.00 0.00 0.02 0.00 0.00 54.13 54.71 1i6z s LEU 171 Cb -0.21 0.45 0.00 0.00 0.02 0.00 0.00 46.19 46.44 1i6z s LEU 171 CO 0.25 -0.10 0.00 -0.81 0.02 0.00 0.00 176.35 175.71 1i6z n PRO 172 N 2.75 -0.50 -3.84 1.29 -0.04 -1.26 -5.01 135.00 128.38 1i6z n PRO 172 Ca -0.14 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.00 1i6z n PRO 172 Cb 0.58 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.93 1i6z n PRO 172 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1i6z s GLU 173 N -2.32 2.42 0.00 0.54 2.56 -1.26 -4.67 118.70 115.97 1i6z s GLU 173 Ca 0.00 -2.90 0.00 0.00 0.00 0.00 0.00 54.97 52.07 1i6z s GLU 173 Cb 0.00 -3.52 0.00 0.00 2.00 0.00 0.00 34.13 32.61 1i6z s GLU 173 CO 0.00 -1.19 0.00 0.00 -0.56 0.00 0.00 175.26 173.51 1i6z n GLN 174 N 2.75 0.00 -2.01 4.30 10.64 -1.26 -5.05 117.38 126.75 1i6z n GLN 174 Ca 0.12 0.00 -0.26 0.00 -1.83 0.00 0.00 57.00 55.03 1i6z n GLN 174 Cb 0.35 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.67 1i6z n GLN 174 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1i6z s PHE 175 N -1.32 1.81 -0.01 2.61 0.08 -1.26 -4.76 117.98 115.14 1i6z s PHE 175 Ca 0.00 0.70 -0.26 0.00 0.12 0.00 0.00 56.93 57.50 1i6z s PHE 175 Cb 0.00 -3.96 -0.20 0.00 -0.57 0.00 0.00 43.02 38.30 1i6z s PHE 175 CO 0.00 -1.42 1.29 0.87 -0.10 0.00 0.00 175.22 175.86 1i6z h LYS 176 N 10.63 -0.02 -0.18 0.44 1.79 -1.97 0.65 116.57 127.90 1i6z h LYS 176 Ca 0.15 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 1i6z h LYS 176 Cb 0.97 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.62 1i6z h LYS 176 CO 1.20 0.43 -0.09 0.22 -1.08 0.00 0.00 179.45 180.13 1i6z h ASP 177 N -0.47 0.39 -0.39 0.86 1.82 -1.98 0.05 116.42 116.70 1i6z h ASP 177 Ca -0.00 -0.41 -0.02 0.00 -0.39 0.00 0.00 57.03 56.20 1i6z h ASP 177 Cb 0.46 -0.11 -0.02 0.00 0.68 0.00 0.00 39.33 40.34 1i6z h ASP 177 CO 0.00 0.71 0.15 -1.28 -1.61 0.00 0.00 179.24 177.22 1i6z h SER 178 N 0.06 0.54 -0.27 2.28 0.87 -1.93 0.61 113.55 115.72 1i6z h SER 178 Ca 0.04 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 1i6z h SER 178 Cb 0.56 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1i6z h SER 178 CO 0.03 0.57 0.00 -0.09 -0.53 0.00 0.00 176.83 176.80 1i6z h ARG 179 N 0.48 0.48 -0.66 2.24 2.43 -0.87 -0.22 114.38 118.26 1i6z h ARG 179 Ca 0.13 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1i6z h ARG 179 Cb 0.20 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1i6z h ARG 179 CO -0.01 0.64 0.44 -0.07 -1.51 0.00 0.00 179.97 179.45 1i6z h LEU 180 N 0.26 0.66 -0.13 3.80 4.07 -0.87 -0.94 115.31 122.15 1i6z h LEU 180 Ca 0.08 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 1i6z h LEU 180 Cb 0.42 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.00 1i6z h LEU 180 CO 0.01 0.45 -0.00 0.11 -1.08 0.00 0.00 178.44 177.94 1i6z h LYS 181 N 0.77 0.23 -0.47 1.13 6.56 -0.37 -1.58 116.57 122.85 1i6z h LYS 181 Ca 0.27 -0.08 -0.00 0.00 -1.06 0.00 0.00 60.65 59.78 1i6z h LYS 181 Cb 0.10 -0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 31.72 1i6z h LYS 181 CO -0.08 0.47 0.28 -0.09 -2.06 0.00 0.00 179.45 177.98 1i6z h ARG 182 N -0.03 0.63 -0.15 3.15 2.43 -0.35 0.15 114.38 120.21 1i6z h ARG 182 Ca 0.04 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1i6z h ARG 182 Cb 0.37 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1i6z h ARG 182 CO 0.01 0.47 0.06 0.87 -1.51 0.00 0.00 179.97 179.87 1i6z h LYS 183 N 0.62 0.22 -0.74 0.20 1.57 -1.19 -1.17 116.57 116.07 1i6z h LYS 183 Ca 0.17 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 1i6z h LYS 183 Cb -0.00 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1i6z h LYS 183 CO -0.03 0.30 0.43 -0.91 -0.57 0.00 0.00 179.45 178.67 1i6z h ASN 184 N 0.09 0.90 -0.53 0.86 2.35 -1.12 -0.94 115.58 117.19 1i6z h ASN 184 Ca 0.05 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1i6z h ASN 184 Cb 0.16 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1i6z h ASN 184 CO -0.00 0.70 0.32 -0.07 -1.65 0.00 0.00 177.43 176.72 1i6z h LEU 185 N 1.03 0.65 -0.01 1.61 4.07 -0.29 0.18 115.31 122.55 1i6z h LEU 185 Ca 0.27 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.19 1i6z h LEU 185 Cb -0.02 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.56 1i6z h LEU 185 CO -0.05 0.51 -0.00 0.58 -1.08 0.00 0.00 178.44 178.40 1i6z h VAL 186 N 0.75 1.28 -0.68 1.22 2.07 0.04 -1.11 116.25 119.82 1i6z h VAL 186 Ca 0.20 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1i6z h VAL 186 Cb -0.01 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1i6z h VAL 186 CO -0.04 0.22 0.20 0.11 0.02 0.00 0.00 177.57 178.08 1i6z h LYS 187 N -0.32 1.06 -0.74 1.57 1.57 -0.80 0.92 116.57 119.83 1i6z h LYS 187 Ca 0.00 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1i6z h LYS 187 Cb 0.35 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1i6z h LYS 187 CO 0.00 0.91 0.49 0.87 -0.57 0.00 0.00 179.45 181.15 1i6z h LYS 188 N 1.01 0.97 -0.46 3.15 1.57 -0.62 0.21 116.57 122.41 1i6z h LYS 188 Ca 0.22 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 1i6z h LYS 188 Cb 0.30 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1i6z h LYS 188 CO -0.01 0.64 -0.26 0.28 -0.57 0.00 0.00 179.45 179.53 1i6z h VAL 189 N 1.00 1.27 -0.29 0.50 2.07 0.29 -0.92 116.25 120.17 1i6z h VAL 189 Ca 0.27 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1i6z h VAL 189 Cb -0.10 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1i6z h VAL 189 CO -0.06 0.49 0.19 1.56 0.02 0.00 0.00 177.57 179.77 1i6z h GLN 190 N 0.83 0.39 -0.07 1.57 1.08 0.26 0.28 115.11 119.45 1i6z h GLN 190 Ca 0.10 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1i6z h GLN 190 Cb 0.84 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1i6z h GLN 190 CO 0.07 0.27 -0.08 0.28 -0.95 0.00 0.00 178.83 178.43 1i6z h VAL 191 N 0.39 1.38 -0.40 -0.54 2.07 -1.00 -1.57 116.25 116.57 1i6z h VAL 191 Ca 0.11 -1.26 -0.09 0.00 0.82 0.00 0.00 66.70 66.28 1i6z h VAL 191 Cb -0.03 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1i6z h VAL 191 CO -0.02 0.35 -0.10 -0.26 0.02 0.00 0.00 177.57 177.56 1i6z h PHE 192 N -0.25 0.76 -0.11 1.57 0.04 -1.12 0.97 116.94 118.80 1i6z h PHE 192 Ca 0.01 -0.13 -0.07 0.00 2.80 0.00 0.00 57.97 60.58 1i6z h PHE 192 Cb 0.60 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1i6z h PHE 192 CO 0.09 0.78 -0.20 1.25 -0.60 0.00 0.00 178.31 179.63 1i6z h LEU 193 N 0.64 0.36 -0.43 1.54 6.46 -0.48 -2.61 115.31 120.79 1i6z h LEU 193 Ca 0.11 -0.55 -0.16 0.00 -0.12 0.00 0.00 57.88 57.16 1i6z h LEU 193 Cb 0.55 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1i6z h LEU 193 CO 0.03 0.85 -0.45 0.00 -0.62 0.00 0.00 178.44 178.25 1i6z h ALA 194 N 0.53 0.60 -0.62 1.25 0.00 -1.20 -2.91 119.26 116.91 1i6z h ALA 194 Ca 0.01 -0.47 0.02 0.00 0.00 0.00 0.00 54.91 54.46 1i6z h ALA 194 Cb 0.78 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1i6z h ALA 194 CO 0.04 0.68 0.41 0.93 0.00 0.00 0.00 179.25 181.31 1i6z h GLU 195 N 0.66 0.77 -0.32 0.00 4.39 0.97 0.80 114.58 121.84 1i6z h GLU 195 Ca 0.04 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1i6z h GLU 195 Cb 1.03 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 1i6z h GLU 195 CO 0.10 0.51 0.07 0.00 -1.16 0.00 0.00 179.01 178.53 1i6z h ASP 197 N 0.36 0.98 -1.01 0.00 1.82 -1.11 -2.73 116.42 114.74 1i6z h ASP 197 Ca 0.10 -0.32 0.03 0.00 -0.39 0.00 0.00 57.03 56.45 1i6z h ASP 197 Cb 0.31 -0.27 -0.06 0.00 0.68 0.00 0.00 39.33 40.00 1i6z h ASP 197 CO 0.00 1.09 0.66 0.74 -1.61 0.00 0.00 179.24 180.13 1i6z h THR 198 N 0.88 1.19 -0.28 2.25 2.02 -0.79 0.96 112.91 119.14 1i6z h THR 198 Ca 0.14 -0.44 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1i6z h THR 198 Cb 0.65 -0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1i6z h THR 198 CO 0.05 0.24 0.17 0.58 0.37 0.00 0.00 175.52 176.92 1i6z h VAL 199 N 1.30 1.11 -0.26 3.16 2.07 -1.26 0.41 116.25 122.78 1i6z h VAL 199 Ca 0.40 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 1i6z h VAL 199 Cb -0.03 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1i6z h VAL 199 CO -0.12 0.11 0.04 -0.33 0.02 0.00 0.00 177.57 177.29 1i6z h GLU 200 N 0.36 0.43 -0.91 1.57 4.39 -1.03 0.54 114.58 119.94 1i6z h GLU 200 Ca 0.10 -0.12 0.06 0.00 0.34 0.00 0.00 59.36 59.74 1i6z h GLU 200 Cb 0.02 -0.05 -0.06 0.00 -0.10 0.00 0.00 28.75 28.56 1i6z h GLU 200 CO -0.02 0.55 0.59 1.96 -1.16 0.00 0.00 179.01 180.93 1i6z h GLN 201 N 0.25 1.03 -0.13 2.33 4.20 0.13 0.86 115.11 123.77 1i6z h GLN 201 Ca 0.08 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1i6z h GLN 201 Cb 0.33 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 1i6z h GLN 201 CO 0.00 0.68 -0.05 -0.92 -0.67 0.00 0.00 178.83 177.87 1i6z h TYR 202 N 1.06 0.31 -0.92 2.96 5.03 0.15 0.76 116.97 126.32 1i6z h TYR 202 Ca 0.38 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.61 1i6z h TYR 202 Cb 0.15 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.32 1i6z h TYR 202 CO -0.00 0.59 0.54 0.82 -1.32 0.00 0.00 178.16 178.79 1i6z h ILE 203 N -0.06 1.26 -0.16 1.81 2.04 -0.19 0.28 117.51 122.49 1i6z h ILE 203 Ca 0.03 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1i6z h ILE 203 Cb 0.50 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1i6z h ILE 203 CO 0.02 0.28 -0.10 0.00 0.00 0.00 0.00 178.15 178.34 1i6z h GLN 205 N 0.02 0.83 -0.19 0.00 1.08 0.98 0.67 115.11 118.51 1i6z h GLN 205 Ca 0.03 -0.19 -0.05 0.00 -1.45 0.00 0.00 58.65 57.00 1i6z h GLN 205 Cb 0.60 -0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1i6z h GLN 205 CO 0.03 0.77 -0.09 1.05 -0.95 0.00 0.00 178.83 179.65 1i6z h GLU 206 N 0.79 0.39 -0.40 1.46 4.11 -0.47 -0.51 114.58 119.95 1i6z h GLU 206 Ca 0.17 -0.17 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 1i6z h GLU 206 Cb 0.34 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1i6z h GLU 206 CO 0.00 0.68 -0.25 1.15 0.07 0.00 0.00 179.01 180.67 1i6z h THR 207 N 0.08 1.27 -0.67 -1.06 2.02 -1.28 -1.32 112.91 111.96 1i6z h THR 207 Ca 0.04 -1.39 0.02 0.00 0.77 0.00 0.00 66.41 65.85 1i6z h THR 207 Cb 0.57 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 1i6z h THR 207 CO 0.03 0.47 0.43 -0.08 0.37 0.00 0.00 175.52 176.73 1i6z h GLU 208 N 0.72 0.83 -0.17 6.66 4.81 0.52 0.46 114.58 128.41 1i6z h GLU 208 Ca 0.09 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1i6z h GLU 208 Cb 0.78 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 1i6z h GLU 208 CO 0.06 0.55 -0.07 0.00 -0.73 0.00 0.00 179.01 178.83 1i6z h ARG 209 N 0.85 0.34 0.00 1.92 3.08 -0.89 -3.03 114.38 116.66 1i6z h ARG 209 Ca 0.26 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1i6z h ARG 209 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1i6z h ARG 209 CO -0.08 0.64 -0.25 1.37 -1.07 0.00 0.00 179.97 180.58 1i6z h LEU 210 N 0.03 0.00 0.00 3.04 8.10 -0.93 -3.47 115.31 122.08 1i6z h LEU 210 Ca 0.04 0.00 0.26 0.00 0.11 0.00 0.00 57.88 58.29 1i6z h LEU 210 Cb 0.53 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.70 1i6z h LEU 210 CO 0.02 0.25 0.65 0.00 -4.11 0.00 0.00 178.44 175.26 1i6z n GLN 211 N -4.20 0.06 -3.18 0.17 10.64 0.16 -5.08 117.38 115.94 1i6z n GLN 211 Ca -0.02 -0.43 -0.10 0.00 -1.83 0.00 0.00 57.00 54.62 1i6z n GLN 211 Cb 0.31 0.76 -0.03 0.00 -0.86 0.00 0.00 30.24 30.42 1i6z n GLN 211 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1i6z n SER 212 N -0.72 -0.74 -4.88 2.61 7.64 -1.26 -3.40 113.62 112.85 1i6z n SER 212 Ca 0.04 -2.25 -0.33 0.00 1.01 0.00 0.00 58.87 57.34 1i6z n SER 212 Cb 0.39 1.45 -0.05 0.00 -1.01 0.00 0.00 64.21 64.99 1i6z n SER 212 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1i6z s THR 213 N -2.72 5.18 0.29 0.44 -1.32 -1.26 -5.07 115.64 111.18 1i6z s THR 213 Ca 0.20 0.19 0.05 0.00 -1.21 0.00 0.00 61.69 60.92 1i6z s THR 213 Cb -0.00 -3.62 -0.02 0.00 -1.51 0.00 0.00 72.50 67.35 1i6z s THR 213 CO 0.14 0.20 0.43 0.21 -2.21 0.00 0.00 174.62 173.40 1i6z s ASN 214 N -2.04 6.16 -1.73 8.08 2.47 -1.26 -4.40 114.94 122.22 1i6z s ASN 214 Ca 0.35 0.01 -0.01 0.00 0.42 0.00 0.00 52.86 53.64 1i6z s ASN 214 Cb -0.13 -1.62 0.00 0.00 -1.45 0.00 0.00 41.25 38.06 1i6z s ASN 214 CO 0.21 -0.26 0.07 0.18 -3.72 0.00 0.00 177.10 173.58 1i6z n LEU 215 N -1.56 -2.00 -4.79 3.21 4.77 -1.26 -4.98 117.00 110.40 1i6z n LEU 215 Ca -0.05 -0.04 -0.29 0.00 -0.03 0.00 0.00 56.01 55.60 1i6z n LEU 215 Cb 0.57 -2.91 -0.06 0.00 -2.33 0.00 0.00 43.42 38.69 1i6z n LEU 215 CO 0.44 -0.16 -0.15 0.00 -1.33 0.00 0.00 177.39 176.19 1i6z s ALA 216 N -3.04 4.03 0.06 -1.18 0.00 -1.26 -5.09 121.76 115.29 1i6z s ALA 216 Ca 0.04 -1.14 -0.31 0.00 0.00 0.00 0.00 51.96 50.55 1i6z s ALA 216 Cb -0.02 -0.27 -0.07 0.00 0.00 0.00 0.00 23.12 22.76 1i6z s ALA 216 CO 0.05 -0.19 1.51 -0.48 0.00 0.00 0.00 175.76 176.64 1i6z s LEU 217 N -3.99 4.35 0.65 0.00 0.05 -1.26 -5.01 118.68 113.47 1i6z s LEU 217 Ca 0.24 2.33 -0.08 0.00 0.05 0.00 0.00 54.13 56.66 1i6z s LEU 217 Cb 0.02 -3.57 0.02 0.00 -2.05 0.00 0.00 46.19 40.61 1i6z s LEU 217 CO 0.14 -0.78 0.99 0.00 -0.55 0.00 0.00 176.35 176.15 1i6z s ALA 218 N 2.14 3.11 0.00 1.48 0.00 -1.26 -5.15 121.76 122.09 1i6z s ALA 218 Ca 0.68 -0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1i6z s ALA 218 Cb -0.36 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1i6z s ALA 218 CO 0.30 -1.01 0.00 -1.91 0.00 0.00 0.00 175.76 173.14