#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6z n SER 86 N 0.00 -0.29 -0.06 1.61 7.64 -1.26 -5.00 113.62 116.27 1i6z n SER 86 Ca 0.00 0.45 -0.13 0.00 1.01 0.00 0.00 58.87 60.20 1i6z n SER 86 Cb 0.00 0.66 -0.07 0.00 -1.01 0.00 0.00 64.21 63.79 1i6z n SER 86 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1i6z h PRO 87 N 0.00 0.39 -3.28 1.43 0.13 -2.04 -3.47 132.00 125.16 1i6z h PRO 87 Ca 0.00 -0.22 -0.41 0.00 -0.87 0.00 0.00 66.00 64.50 1i6z h PRO 87 Cb 0.00 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.14 1i6z h PRO 87 CO 0.00 0.79 -0.55 0.39 -0.23 0.00 0.00 178.00 178.40 1i6z n GLU 88 N -4.51 -2.27 -1.60 0.86 1.02 -1.26 -4.85 120.64 108.03 1i6z n GLU 88 Ca -0.06 0.99 0.03 0.00 -0.02 0.00 0.00 57.16 58.11 1i6z n GLU 88 Cb 0.39 -5.70 0.02 0.00 -0.02 0.00 0.00 31.44 26.13 1i6z n GLU 88 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1i6z n PHE 89 N -4.10 0.10 -3.23 -0.32 7.35 -1.26 -4.80 117.46 111.20 1i6z n PHE 89 Ca -0.22 -0.64 -0.25 0.00 -0.76 0.00 0.00 57.45 55.58 1i6z n PHE 89 Cb 0.68 -0.14 -0.07 0.00 0.35 0.00 0.00 39.48 40.29 1i6z n PHE 89 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1i6z n MET 90 N 0.39 0.96 -2.55 -4.13 2.81 -1.26 -4.89 117.12 108.45 1i6z n MET 90 Ca 0.05 -3.44 -0.21 0.00 -1.81 0.00 0.00 57.70 52.30 1i6z n MET 90 Cb 1.11 -1.38 0.00 0.00 -0.71 0.00 0.00 33.22 32.24 1i6z n MET 90 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1i6z n LEU 91 N 1.37 -2.13 -4.47 4.03 4.77 -1.26 -4.99 117.00 114.33 1i6z n LEU 91 Ca 0.23 -0.09 -0.31 0.00 -0.03 0.00 0.00 56.01 55.81 1i6z n LEU 91 Cb 0.51 -2.88 -0.12 0.00 -2.33 0.00 0.00 43.42 38.60 1i6z n LEU 91 CO 0.21 -0.09 -0.48 -0.63 -1.33 0.00 0.00 177.39 175.07 1i6z s ILE 92 N -3.05 2.87 0.00 -0.08 -1.09 -1.26 -4.83 121.20 113.75 1i6z s ILE 92 Ca 0.08 -1.17 0.00 0.00 -2.23 0.00 0.00 60.65 57.33 1i6z s ILE 92 Cb -0.04 -2.22 0.00 0.00 -1.58 0.00 0.00 42.46 38.63 1i6z s ILE 92 CO 0.10 0.32 0.00 0.61 -1.23 0.00 0.00 174.94 174.75 1i6z n GLY 93 N 1.50 2.26 3.73 6.18 0.00 -1.26 -4.75 105.19 112.84 1i6z n GLY 93 Ca -0.16 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 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 4.56 0.34 1.61 8.01 -1.26 -5.06 118.70 126.90 1i6z s GLU 94 Ca 0.00 1.22 0.02 0.00 0.01 0.00 0.00 54.97 56.21 1i6z s GLU 94 Cb 0.00 -3.39 -0.01 0.00 -4.31 0.00 0.00 34.13 26.42 1i6z s GLU 94 CO 0.00 0.20 0.07 1.63 0.01 0.00 0.00 175.26 177.16 1i6z n LYS 95 N 3.04 0.84 -0.09 1.61 5.02 -1.26 -5.07 118.16 122.24 1i6z n LYS 95 Ca 0.00 -2.66 0.00 0.00 -2.02 0.00 0.00 58.31 53.63 1i6z n LYS 95 Cb 0.50 1.14 0.00 0.00 -0.02 0.00 0.00 35.03 36.65 1i6z n LYS 95 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1i6z n SER 96 N -1.48 0.00 -4.34 4.39 2.88 -1.26 -5.11 113.62 108.70 1i6z n SER 96 Ca -0.09 -0.05 -0.43 0.00 -1.33 0.00 0.00 58.87 56.97 1i6z n SER 96 Cb 0.47 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.85 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 1.85 5.99 0.00 -3.46 -0.87 -1.26 -4.97 114.94 112.22 1i6z s ASN 97 Ca 0.00 -1.45 0.00 0.00 -1.57 0.00 0.00 52.86 49.84 1i6z s ASN 97 Cb 0.00 -2.12 0.00 0.00 -0.02 0.00 0.00 41.25 39.11 1i6z s ASN 97 CO 0.00 -0.64 0.00 -0.81 -2.57 0.00 0.00 177.10 173.08 1i6z n PRO 98 N 5.11 0.00 0.08 -0.60 -0.04 -1.26 -4.06 135.00 134.23 1i6z n PRO 98 Ca -0.12 0.08 -0.03 0.00 -0.04 0.00 0.00 63.50 63.39 1i6z n PRO 98 Cb 0.43 -0.40 0.18 0.00 -0.04 0.00 0.00 33.50 33.68 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 0.28 -0.68 0.54 4.81 -2.00 -2.89 114.58 114.64 1i6z h GLU 99 Ca 0.00 -0.15 0.06 0.00 -0.13 0.00 0.00 59.36 59.14 1i6z h GLU 99 Cb 0.00 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 1i6z h GLU 99 CO 0.00 0.69 0.38 0.93 -0.73 0.00 0.00 179.01 180.28 1i6z h GLU 100 N 0.23 0.69 -0.89 1.92 5.08 -1.96 0.43 114.58 120.08 1i6z h GLU 100 Ca 0.02 -0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1i6z h GLU 100 Cb 0.90 -0.16 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1i6z h GLU 100 CO 0.07 0.46 0.58 0.93 -1.00 0.00 0.00 179.01 180.05 1i6z h GLU 101 N 0.71 0.95 -0.04 2.33 5.08 -1.65 0.99 114.58 122.95 1i6z h GLU 101 Ca 0.30 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1i6z h GLU 101 Cb 0.17 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1i6z h GLU 101 CO -0.17 0.63 0.02 0.28 -1.00 0.00 0.00 179.01 178.77 1i6z h VAL 102 N 0.98 1.03 -0.09 3.13 2.07 -0.84 2.14 116.25 124.67 1i6z h VAL 102 Ca 0.39 -0.08 -0.12 0.00 0.82 0.00 0.00 66.70 67.71 1i6z h VAL 102 Cb 0.24 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1i6z h VAL 102 CO -0.15 0.03 -0.48 1.05 0.02 0.00 0.00 177.57 178.04 1i6z h GLU 103 N 0.02 0.22 -0.26 1.57 4.11 -0.80 -2.88 114.58 116.57 1i6z h GLU 103 Ca 0.01 -0.12 -0.14 0.00 0.07 0.00 0.00 59.36 59.18 1i6z h GLU 103 Cb 0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1i6z h GLU 103 CO -0.00 0.66 -0.43 1.25 0.07 0.00 0.00 179.01 180.55 1i6z h LEU 104 N 0.18 0.69 -0.55 3.06 6.46 0.17 -2.94 115.31 122.38 1i6z h LEU 104 Ca 0.01 -0.32 -0.09 0.00 -0.12 0.00 0.00 57.88 57.36 1i6z h LEU 104 Cb 0.92 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 1i6z h LEU 104 CO 0.07 1.03 0.01 0.50 -0.62 0.00 0.00 178.44 179.43 1i6z h LYS 105 N 0.52 0.97 -0.33 1.25 3.64 0.37 -1.09 116.57 121.91 1i6z h LYS 105 Ca 0.04 -0.31 -0.04 0.00 -1.27 0.00 0.00 60.65 59.07 1i6z h LYS 105 Cb 0.96 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1i6z h LYS 105 CO 0.09 0.97 0.06 0.87 -2.27 0.00 0.00 179.45 179.17 1i6z h LYS 106 N 0.85 0.54 -0.82 1.90 1.57 -1.53 -1.50 116.57 117.58 1i6z h LYS 106 Ca 0.16 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1i6z h LYS 106 Cb 0.53 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.74 1i6z h LYS 106 CO 0.03 0.62 0.48 -0.07 -0.57 0.00 0.00 179.45 179.93 1i6z h LEU 107 N 0.37 0.99 -0.19 2.94 4.07 -1.42 -1.61 115.31 120.46 1i6z h LEU 107 Ca 0.10 -0.07 0.02 0.00 0.08 0.00 0.00 57.88 58.01 1i6z h LEU 107 Cb 0.34 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.81 1i6z h LEU 107 CO 0.01 0.78 0.07 0.50 -1.08 0.00 0.00 178.44 178.72 1i6z h LYS 108 N 1.13 0.17 -0.60 1.13 3.64 -0.82 -1.72 116.57 119.50 1i6z h LYS 108 Ca 0.29 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1i6z h LYS 108 Cb -0.02 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1i6z h LYS 108 CO -0.05 0.11 0.40 0.22 -2.27 0.00 0.00 179.45 177.86 1i6z h ASP 109 N 0.17 0.67 -0.59 4.20 1.82 -0.73 -1.26 116.42 120.69 1i6z h ASP 109 Ca 0.08 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 1i6z h ASP 109 Cb 0.04 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 39.86 1i6z h ASP 109 CO -0.07 0.48 0.29 0.25 -1.61 0.00 0.00 179.24 178.58 1i6z h LEU 110 N 0.79 0.79 -0.97 2.28 6.46 -0.44 -1.85 115.31 122.36 1i6z h LEU 110 Ca 0.23 -0.08 -0.05 0.00 -0.12 0.00 0.00 57.88 57.85 1i6z h LEU 110 Cb -0.05 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.65 1i6z h LEU 110 CO -0.05 0.68 0.17 -0.08 -0.62 0.00 0.00 178.44 178.53 1i6z h GLU 111 N 0.88 0.91 -0.28 1.25 4.81 -0.61 -1.11 114.58 120.43 1i6z h GLU 111 Ca 0.22 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1i6z h GLU 111 Cb 0.10 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1i6z h GLU 111 CO -0.03 0.80 0.11 0.28 -0.73 0.00 0.00 179.01 179.45 1i6z h VAL 112 N 0.88 1.18 -0.71 0.32 2.07 -1.10 1.18 116.25 120.08 1i6z h VAL 112 Ca 0.20 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 67.19 1i6z h VAL 112 Cb 0.28 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1i6z h VAL 112 CO -0.01 0.18 0.47 -1.28 0.02 0.00 0.00 177.57 176.96 1i6z h SER 113 N 0.31 0.78 -0.38 0.57 0.87 -1.13 1.17 113.55 115.73 1i6z h SER 113 Ca 0.09 -0.02 -0.14 0.00 -1.23 0.00 0.00 61.79 60.50 1i6z h SER 113 Cb 0.18 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1i6z h SER 113 CO -0.01 0.56 -0.27 0.00 -0.53 0.00 0.00 176.83 176.58 1i6z h ALA 114 N 1.57 0.72 -0.36 6.23 0.00 -0.29 -1.18 119.26 125.94 1i6z h ALA 114 Ca 0.27 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1i6z h ALA 114 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1i6z h ALA 114 CO -0.06 0.67 -0.22 1.49 0.00 0.00 0.00 179.25 181.12 1i6z h GLU 115 N 0.77 0.71 -0.20 0.00 4.22 0.44 -0.49 114.58 120.03 1i6z h GLU 115 Ca 0.09 -0.28 -0.05 0.00 0.08 0.00 0.00 59.36 59.21 1i6z h GLU 115 Cb 0.84 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1i6z h GLU 115 CO 0.07 0.87 -0.06 -0.22 -2.18 0.00 0.00 179.01 177.49 1i6z h LYS 116 N 0.62 0.39 -0.68 1.92 3.64 0.15 0.59 116.57 123.20 1i6z h LYS 116 Ca 0.09 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.29 1i6z h LYS 116 Cb 0.70 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.47 1i6z h LYS 116 CO 0.05 0.65 0.32 -0.84 -2.27 0.00 0.00 179.45 177.36 1i6z h ILE 117 N 0.11 1.23 -0.53 2.00 3.07 -1.13 0.52 117.51 122.77 1i6z h ILE 117 Ca 0.05 -0.67 -0.09 0.00 1.55 0.00 0.00 64.86 65.70 1i6z h ILE 117 Cb 0.52 0.41 -0.02 0.00 -0.27 0.00 0.00 36.82 37.45 1i6z h ILE 117 CO 0.02 0.28 -0.02 0.00 -1.05 0.00 0.00 178.15 177.38 1i6z h ALA 118 N 1.15 0.97 -0.27 0.16 0.00 -0.94 -2.69 119.26 117.64 1i6z h ALA 118 Ca 0.23 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1i6z h ALA 118 Cb 0.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1i6z h ALA 118 CO -0.03 0.62 -0.41 -0.97 0.00 0.00 0.00 179.25 178.47 1i6z h ASN 119 N 0.85 0.69 -0.86 0.00 -1.24 0.88 -2.94 115.58 112.95 1i6z h ASN 119 Ca 0.15 -0.31 0.04 0.00 0.71 0.00 0.00 56.30 56.89 1i6z h ASN 119 Cb 0.52 -0.19 -0.05 0.00 0.73 0.00 0.00 38.32 39.33 1i6z h ASN 119 CO 0.03 1.01 0.57 -0.74 -1.29 0.00 0.00 177.43 177.00 1i6z h HIS 120 N 0.53 1.03 0.01 0.67 2.76 0.32 0.47 115.15 120.94 1i6z h HIS 120 Ca 0.04 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1i6z h HIS 120 Cb 0.93 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 29.54 1i6z h HIS 120 CO 0.04 0.60 -0.00 1.25 -1.30 0.00 0.00 177.93 178.52 1i6z h LEU 121 N 1.07 -0.01 -1.29 0.26 6.46 -1.33 0.63 115.31 121.10 1i6z h LEU 121 Ca 0.34 -0.23 -0.04 0.00 -0.12 0.00 0.00 57.88 57.83 1i6z h LEU 121 Cb 0.03 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 1i6z h LEU 121 CO -0.10 0.23 0.06 1.56 -0.62 0.00 0.00 178.44 179.57 1i6z h GLN 122 N -0.24 0.55 -0.04 1.25 4.20 -1.26 0.38 115.11 119.94 1i6z h GLN 122 Ca -0.00 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1i6z h GLN 122 Cb 0.24 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 1i6z h GLN 122 CO 0.00 0.52 -0.04 0.93 -0.67 0.00 0.00 178.83 179.57 1i6z h GLU 123 N 0.53 0.09 -0.56 1.46 5.08 0.21 -1.77 114.58 119.63 1i6z h GLU 123 Ca 0.12 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1i6z h GLU 123 Cb 0.25 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1i6z h GLU 123 CO 0.00 0.57 0.37 1.25 -1.00 0.00 0.00 179.01 180.20 1i6z h LEU 124 N -0.38 0.64 -1.02 1.33 5.85 0.60 -0.41 115.31 121.92 1i6z h LEU 124 Ca 0.01 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1i6z h LEU 124 Cb 0.56 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1i6z h LEU 124 CO 0.01 0.46 0.38 0.78 -0.34 0.00 0.00 178.44 179.73 1i6z h ASN 125 N 0.75 0.97 -0.25 1.25 -0.26 -0.02 0.57 115.58 118.59 1i6z h ASN 125 Ca 0.21 -0.10 -0.08 0.00 -0.56 0.00 0.00 56.30 55.77 1i6z h ASN 125 Cb -0.08 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 36.93 1i6z h ASN 125 CO -0.05 0.80 -0.14 0.50 -1.06 0.00 0.00 177.43 177.49 1i6z h LYS 126 N 1.07 0.54 -0.30 0.81 1.63 -0.22 0.31 116.57 120.41 1i6z h LYS 126 Ca 0.26 -0.24 -0.11 0.00 -0.85 0.00 0.00 60.65 59.71 1i6z h LYS 126 Cb 0.08 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 1i6z h LYS 126 CO -0.04 0.81 -0.28 0.93 -3.45 0.00 0.00 179.45 177.42 1i6z h GLU 127 N 0.26 0.60 -0.25 1.90 5.08 -0.86 -1.57 114.58 119.74 1i6z h GLU 127 Ca 0.05 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 1i6z h GLU 127 Cb 0.66 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1i6z h GLU 127 CO 0.04 0.82 -0.10 1.25 -1.00 0.00 0.00 179.01 180.02 1i6z h LEU 128 N 0.52 0.52 -1.45 1.33 5.85 0.23 -0.99 115.31 121.32 1i6z h LEU 128 Ca 0.07 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 1i6z h LEU 128 Cb 0.75 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1i6z h LEU 128 CO 0.06 0.80 0.21 -1.28 -0.34 0.00 0.00 178.44 177.88 1i6z h SER 129 N 0.23 0.51 -0.26 1.25 0.87 -0.80 1.48 113.55 116.83 1i6z h SER 129 Ca 0.06 -0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 1i6z h SER 129 Cb 0.59 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.42 1i6z h SER 129 CO 0.03 0.44 -0.13 1.23 -0.53 0.00 0.00 176.83 177.87 1i6z h GLY 130 N 0.68 0.60 1.47 5.77 0.00 -1.04 -2.30 103.07 108.25 1i6z h GLY 130 Ca 0.15 -0.54 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 1i6z h GLY 130 CO -0.02 0.49 -0.30 -2.22 0.00 0.00 0.00 176.54 174.49 1i6z h ILE 131 N 0.28 1.28 -0.27 2.60 2.04 -0.49 -2.61 117.51 120.34 1i6z h ILE 131 Ca 0.06 -1.40 0.08 0.00 1.00 0.00 0.00 64.86 64.60 1i6z h ILE 131 Cb 0.64 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1i6z h ILE 131 CO 0.04 0.45 0.20 1.56 0.00 0.00 0.00 178.15 180.40 1i6z h GLN 132 N 0.52 0.00 -1.24 2.37 1.08 0.24 -1.90 115.11 116.18 1i6z h GLN 132 Ca 0.06 0.00 0.36 0.00 -1.45 0.00 0.00 58.65 57.62 1i6z h GLN 132 Cb 0.77 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.13 1i6z h GLN 132 CO 0.06 0.00 0.85 0.37 -0.95 0.00 0.00 178.83 179.16 1i6z h GLN 133 N 0.00 0.13 0.00 1.46 -0.00 -1.01 -3.39 115.11 112.30 1i6z h GLN 133 Ca 0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 1i6z h GLN 133 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 27.48 27.98 1i6z h GLN 133 CO -0.00 0.09 0.00 0.41 0.00 0.00 0.00 178.83 179.33 1i6z n GLY 134 N -1.65 -2.64 3.36 2.39 0.00 -0.72 -5.08 105.19 100.84 1i6z n GLY 134 Ca 0.29 -1.06 0.02 0.00 0.00 0.00 0.00 46.02 45.27 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 0.00 -0.40 0.29 1.61 0.08 -1.26 -5.14 117.98 113.16 1i6z s PHE 135 Ca 0.00 0.70 0.00 0.00 0.12 0.00 0.00 56.93 57.76 1i6z s PHE 135 Cb 0.00 0.24 -0.00 0.00 -0.57 0.00 0.00 43.02 42.69 1i6z s PHE 135 CO 0.00 -0.20 0.01 1.28 -0.10 0.00 0.00 175.22 176.22 1i6z n LEU 136 N 4.57 0.00 -4.89 -0.37 4.77 -1.26 -5.11 117.00 114.71 1i6z n LEU 136 Ca -0.09 -1.90 -0.29 0.00 -0.03 0.00 0.00 56.01 53.69 1i6z n LEU 136 Cb 0.54 0.28 0.13 0.00 -2.33 0.00 0.00 43.42 42.04 1i6z n LEU 136 CO -0.03 -0.27 0.80 0.00 -1.33 0.00 0.00 177.39 176.55 1i6z s ALA 137 N -2.55 2.37 0.50 -1.18 0.00 -1.26 -4.69 121.76 114.96 1i6z s ALA 137 Ca 0.02 -0.80 0.19 0.00 0.00 0.00 0.00 51.96 51.38 1i6z s ALA 137 Cb 0.00 -2.92 1.26 0.00 0.00 0.00 0.00 23.12 21.46 1i6z s ALA 137 CO 0.01 -2.02 2.04 -0.22 0.00 0.00 0.00 175.76 175.58 1i6z h LYS 138 N -1.32 0.11 -0.19 0.00 1.63 -2.00 0.12 116.57 114.93 1i6z h LYS 138 Ca -0.46 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.28 1i6z h LYS 138 Cb 1.30 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.90 1i6z h LYS 138 CO 0.57 0.07 -0.08 1.49 -3.45 0.00 0.00 179.45 178.05 1i6z h GLU 139 N 0.11 0.38 0.05 1.90 4.81 -1.99 -2.64 114.58 117.20 1i6z h GLU 139 Ca 0.17 -0.16 -0.20 0.00 -0.13 0.00 0.00 59.36 59.04 1i6z h GLU 139 Cb 0.55 -0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.94 1i6z h GLU 139 CO -0.02 0.67 -0.83 -0.07 -0.73 0.00 0.00 179.01 178.04 1i6z h LEU 140 N 0.07 0.64 -0.18 1.64 -0.00 -1.73 -2.53 115.31 113.22 1i6z h LEU 140 Ca 0.04 -0.81 0.04 0.00 -0.00 0.00 0.00 57.88 57.15 1i6z h LEU 140 Cb 0.55 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.97 1i6z h LEU 140 CO 0.02 1.37 -0.06 -0.61 -0.00 0.00 0.00 178.44 179.17 1i6z h GLN 141 N -0.02 -0.02 -0.33 1.13 5.75 -0.87 1.20 115.11 121.95 1i6z h GLN 141 Ca -0.12 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.31 1i6z h GLN 141 Cb 1.55 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.08 1i6z h GLN 141 CO 0.16 -0.01 -0.10 0.00 -2.65 0.00 0.00 178.83 176.22 1i6z h ALA 142 N 1.16 1.22 -0.32 3.38 0.00 -1.58 -1.18 119.26 121.92 1i6z h ALA 142 Ca 0.09 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1i6z h ALA 142 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1i6z h ALA 142 CO -0.20 0.51 -0.23 0.93 0.00 0.00 0.00 179.25 180.26 1i6z h GLU 143 N 0.51 0.73 -0.30 0.00 3.07 -0.80 -1.07 114.58 116.72 1i6z h GLU 143 Ca 0.10 -0.35 -0.10 0.00 -0.50 0.00 0.00 59.36 58.50 1i6z h GLU 143 Cb 0.49 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 1i6z h GLU 143 CO 0.03 0.96 -0.22 0.00 -1.40 0.00 0.00 179.01 178.38 1i6z h ALA 144 N 0.75 0.42 -0.06 3.43 0.00 0.17 -2.45 119.26 121.51 1i6z h ALA 144 Ca 0.06 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 1i6z h ALA 144 Cb 0.78 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1i6z h ALA 144 CO 0.06 0.39 -0.16 -0.07 0.00 0.00 0.00 179.25 179.46 1i6z h LEU 145 N 0.42 0.25 -1.10 0.00 -0.00 -1.26 -0.58 115.31 113.04 1i6z h LEU 145 Ca 0.06 -0.59 0.06 0.00 -0.00 0.00 0.00 57.88 57.40 1i6z h LEU 145 Cb 0.77 -0.07 -0.06 0.00 -0.00 0.00 0.00 40.66 41.30 1i6z h LEU 145 CO 0.06 0.80 0.61 0.00 -0.00 0.00 0.00 178.44 179.91 1i6z h LYS 147 N 1.11 0.35 -0.18 0.00 3.11 -1.43 -1.21 116.57 118.33 1i6z h LYS 147 Ca 0.40 -0.17 -0.03 0.00 -2.81 0.00 0.00 60.65 58.04 1i6z h LYS 147 Cb 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.37 1i6z h LYS 147 CO -0.14 0.71 -0.00 1.25 -2.81 0.00 0.00 179.45 178.45 1i6z h LEU 148 N 0.29 0.31 -0.47 5.20 7.12 0.99 -1.60 115.31 127.15 1i6z h LEU 148 Ca 0.03 -0.31 -0.03 0.00 0.13 0.00 0.00 57.88 57.70 1i6z h LEU 148 Cb 0.85 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.88 1i6z h LEU 148 CO 0.07 0.55 0.19 -2.24 -0.13 0.00 0.00 178.44 176.88 1i6z h ASP 149 N 0.07 0.65 -0.62 1.25 3.04 -0.02 -1.82 116.42 118.96 1i6z h ASP 149 Ca 0.05 -0.16 -0.01 0.00 -3.24 0.00 0.00 57.03 53.67 1i6z h ASP 149 Cb 0.39 -0.17 -0.03 0.00 -1.04 0.00 0.00 39.33 38.48 1i6z h ASP 149 CO 0.01 0.63 0.37 0.08 -2.04 0.00 0.00 179.24 178.29 1i6z h ARG 150 N 0.62 0.87 -0.22 4.15 -0.00 -1.15 -0.31 114.38 118.33 1i6z h ARG 150 Ca 0.16 -0.08 -0.08 0.00 -0.00 0.00 0.00 59.98 59.97 1i6z h ARG 150 Cb 0.18 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.97 29.96 1i6z h ARG 150 CO -0.01 0.62 -0.23 -0.22 -0.00 0.00 0.00 179.97 180.12 1i6z h LYS 151 N 0.88 0.40 -0.68 0.08 3.11 -0.90 -0.09 116.57 119.37 1i6z h LYS 151 Ca 0.23 -0.14 0.01 0.00 -2.81 0.00 0.00 60.65 57.94 1i6z h LYS 151 Cb -0.01 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.15 1i6z h LYS 151 CO -0.04 0.61 0.45 0.28 -2.81 0.00 0.00 179.45 177.94 1i6z h VAL 152 N 0.36 1.18 -0.86 2.00 2.07 -0.25 -1.19 116.25 119.55 1i6z h VAL 152 Ca 0.06 -0.33 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1i6z h VAL 152 Cb 0.61 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 1i6z h VAL 152 CO 0.04 0.17 0.54 0.50 0.02 0.00 0.00 177.57 178.85 1i6z h LYS 153 N 0.92 0.98 -0.59 1.57 3.64 0.07 -0.49 116.57 122.68 1i6z h LYS 153 Ca 0.25 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1i6z h LYS 153 Cb -0.10 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.47 1i6z h LYS 153 CO -0.05 0.65 0.35 0.00 -2.27 0.00 0.00 179.45 178.13 1i6z h ALA 154 N 1.39 1.51 -0.56 5.00 0.00 -0.92 -1.36 119.26 124.32 1i6z h ALA 154 Ca 0.37 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1i6z h ALA 154 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1i6z h ALA 154 CO -0.15 0.42 -0.06 1.15 0.00 0.00 0.00 179.25 180.61 1i6z h THR 155 N 0.81 1.27 -0.75 0.00 2.02 -0.87 -2.64 112.91 112.75 1i6z h THR 155 Ca 0.21 -1.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.17 1i6z h THR 155 Cb -0.02 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1i6z h THR 155 CO -0.04 0.43 0.42 0.40 0.37 0.00 0.00 175.52 177.10 1i6z h ILE 156 N 0.92 1.22 -0.91 3.11 2.04 -0.33 -2.58 117.51 120.99 1i6z h ILE 156 Ca 0.15 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.50 1i6z h ILE 156 Cb 0.62 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.87 1i6z h ILE 156 CO 0.04 0.24 0.60 -0.08 0.00 0.00 0.00 178.15 178.95 1i6z h GLU 157 N 1.03 1.17 -0.39 2.37 4.22 -1.04 -2.16 114.58 119.79 1i6z h GLU 157 Ca 0.26 -0.07 0.03 0.00 0.08 0.00 0.00 59.36 59.66 1i6z h GLU 157 Cb 0.01 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 1i6z h GLU 157 CO -0.04 0.77 0.19 1.96 -2.18 0.00 0.00 179.01 179.71 1i6z h GLN 158 N 1.21 0.38 -0.76 1.92 4.20 -1.11 -0.92 115.11 120.03 1i6z h GLN 158 Ca 0.34 -0.02 0.07 0.00 0.06 0.00 0.00 58.65 59.10 1i6z h GLN 158 Cb -0.10 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.55 1i6z h GLN 158 CO -0.09 0.25 0.50 0.74 -0.67 0.00 0.00 178.83 179.56 1i6z h PHE 159 N 0.39 0.79 -0.69 2.96 0.04 -1.24 -1.00 116.94 118.19 1i6z h PHE 159 Ca 0.17 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.91 1i6z h PHE 159 Cb 0.08 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.94 1i6z h PHE 159 CO -0.10 0.41 0.26 0.52 -0.60 0.00 0.00 178.31 178.79 1i6z h MET 160 N 0.77 1.04 -0.70 1.51 2.86 -0.58 -2.13 114.93 117.70 1i6z h MET 160 Ca 0.33 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1i6z h MET 160 Cb 0.30 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1i6z h MET 160 CO -0.12 0.87 0.25 -0.22 1.06 0.00 0.00 176.91 178.75 1i6z h LYS 161 N 0.98 1.07 -0.17 1.72 1.63 -0.40 -0.03 116.57 121.37 1i6z h LYS 161 Ca 0.23 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1i6z h LYS 161 Cb 0.23 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 1i6z h LYS 161 CO -0.02 0.91 0.08 0.82 -3.45 0.00 0.00 179.45 177.79 1i6z h ILE 162 N 1.02 1.12 -0.63 2.00 1.08 -1.09 -0.13 117.51 120.88 1i6z h ILE 162 Ca 0.23 -0.36 -0.09 0.00 -0.39 0.00 0.00 64.86 64.26 1i6z h ILE 162 Cb 0.26 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1i6z h ILE 162 CO -0.01 0.12 0.05 0.25 -0.69 0.00 0.00 178.15 177.87 1i6z h LEU 163 N 0.15 1.04 -1.07 1.44 6.46 -1.26 -1.58 115.31 120.49 1i6z h LEU 163 Ca 0.06 -0.28 -0.05 0.00 -0.12 0.00 0.00 57.88 57.48 1i6z h LEU 163 Cb 0.11 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 39.74 1i6z h LEU 163 CO -0.01 1.06 0.10 -0.33 -0.62 0.00 0.00 178.44 178.64 1i6z h GLU 164 N 0.98 0.76 -0.16 1.25 5.08 -0.82 1.02 114.58 122.69 1i6z h GLU 164 Ca 0.18 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1i6z h GLU 164 Cb 0.50 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1i6z h GLU 164 CO 0.02 0.71 -0.13 0.93 -1.00 0.00 0.00 179.01 179.54 1i6z h GLU 165 N 0.73 0.37 -0.40 2.33 5.08 -0.77 -2.86 114.58 119.06 1i6z h GLU 165 Ca 0.16 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1i6z h GLU 165 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1i6z h GLU 165 CO 0.00 0.72 -0.17 0.82 -1.00 0.00 0.00 179.01 179.38 1i6z h ILE 166 N 0.02 1.26 -0.17 3.13 2.04 -1.06 -2.39 117.51 120.34 1i6z h ILE 166 Ca 0.03 -1.25 0.05 0.00 1.00 0.00 0.00 64.86 64.69 1i6z h ILE 166 Cb 0.64 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1i6z h ILE 166 CO 0.03 0.42 0.28 -0.78 0.00 0.00 0.00 178.15 178.10 1i6z h ASP 167 N 0.68 0.00 1.07 1.72 1.82 0.13 0.31 116.42 122.15 1i6z h ASP 167 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 1i6z h ASP 167 Cb 0.66 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.67 1i6z h ASP 167 CO 0.05 0.00 0.00 0.41 -1.61 0.00 0.00 179.24 178.09 1i6z n THR 168 N -3.46 0.32 -1.82 2.25 -1.04 -0.90 -4.86 114.28 104.77 1i6z n THR 168 Ca 0.02 -0.04 -0.39 0.00 -2.04 0.00 0.00 64.05 61.60 1i6z n THR 168 Cb 0.39 -0.61 0.03 0.00 -1.82 0.00 0.00 70.33 68.32 1i6z n THR 168 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1i6z s MET 169 N -3.05 3.29 0.00 -2.82 -1.94 0.11 -4.94 119.30 109.96 1i6z s MET 169 Ca 0.12 2.23 0.00 0.00 -1.71 0.00 0.00 55.69 56.33 1i6z s MET 169 Cb 0.16 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 34.65 1i6z s MET 169 CO 0.51 -1.07 0.25 0.28 -0.01 0.00 0.00 175.02 174.99 1i6z n VAL 170 N -0.83 0.00 -1.55 -6.03 0.31 -1.26 -5.11 118.33 103.86 1i6z n VAL 170 Ca 0.09 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 1i6z n VAL 170 Cb 0.45 1.18 0.00 0.00 -0.91 0.00 0.00 33.84 34.55 1i6z n VAL 170 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1i6z n LEU 171 N -0.23 -5.70 -0.01 7.52 7.94 -1.26 -4.94 117.00 120.32 1i6z n LEU 171 Ca 0.00 2.71 -0.20 0.00 -1.11 0.00 0.00 56.01 57.41 1i6z n LEU 171 Cb 0.04 -2.44 -0.14 0.00 0.53 0.00 0.00 43.42 41.42 1i6z n LEU 171 CO 0.00 -0.53 -0.28 1.55 -1.11 0.00 0.00 177.39 177.01 1i6z h PRO 172 N 2.52 0.19 0.00 1.96 0.13 -2.00 -3.49 132.00 131.32 1i6z h PRO 172 Ca 0.00 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1i6z h PRO 172 Cb 0.00 0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1i6z h PRO 172 CO 0.00 1.16 0.00 -1.91 -0.23 0.00 0.00 178.00 177.02 1i6z n GLU 173 N -4.09 2.93 -0.93 0.86 4.07 -1.26 -5.03 120.64 117.19 1i6z n GLU 173 Ca -0.23 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.75 1i6z n GLU 173 Cb 0.82 0.00 0.20 0.00 -0.06 0.00 0.00 31.44 32.40 1i6z n GLU 173 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1i6z n GLN 174 N 0.00 2.66 -1.51 5.31 10.64 -1.26 -4.96 117.38 128.26 1i6z n GLN 174 Ca 0.00 -2.50 -0.48 0.00 -1.83 0.00 0.00 57.00 52.19 1i6z n GLN 174 Cb 0.00 -2.02 -0.06 0.00 -0.86 0.00 0.00 30.24 27.31 1i6z n GLN 174 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1i6z n PHE 175 N -0.45 1.75 -0.14 2.61 3.72 -1.26 -4.83 117.46 118.85 1i6z n PHE 175 Ca 0.42 0.14 -0.12 0.00 -0.05 0.00 0.00 57.45 57.83 1i6z n PHE 175 Cb 1.34 -2.60 -0.01 0.00 -0.94 0.00 0.00 39.48 37.27 1i6z n PHE 175 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1i6z h LYS 176 N 13.05 0.97 -0.36 -1.08 2.10 -1.99 -2.26 116.57 127.00 1i6z h LYS 176 Ca -0.33 -0.47 -0.10 0.00 -2.00 0.00 0.00 60.65 57.76 1i6z h LYS 176 Cb 1.29 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 32.61 1i6z h LYS 176 CO 1.00 1.13 -0.15 -0.44 -2.00 0.00 0.00 179.45 178.99 1i6z h ASP 177 N 0.82 0.76 -0.49 7.07 3.32 -1.98 -1.03 116.42 124.88 1i6z h ASP 177 Ca 0.09 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1i6z h ASP 177 Cb 0.89 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 1i6z h ASP 177 CO 0.08 0.98 0.32 -1.28 -1.72 0.00 0.00 179.24 177.62 1i6z h SER 178 N 0.53 0.57 -0.29 6.45 0.87 -1.94 0.12 113.55 119.86 1i6z h SER 178 Ca 0.08 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1i6z h SER 178 Cb 0.68 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1i6z h SER 178 CO 0.05 0.42 0.00 0.03 -0.53 0.00 0.00 176.83 176.80 1i6z h ARG 179 N 0.66 0.51 -0.67 2.24 3.08 -1.35 -0.85 114.38 118.01 1i6z h ARG 179 Ca 0.18 -0.16 0.04 0.00 0.07 0.00 0.00 59.98 60.11 1i6z h ARG 179 Cb -0.07 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1i6z h ARG 179 CO -0.04 0.66 0.44 1.25 -1.07 0.00 0.00 179.97 181.22 1i6z h LEU 180 N 0.31 0.67 -0.12 3.04 5.85 -0.93 0.13 115.31 124.26 1i6z h LEU 180 Ca 0.08 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1i6z h LEU 180 Cb 0.43 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 1i6z h LEU 180 CO 0.01 0.46 -0.00 0.50 -0.34 0.00 0.00 178.44 179.07 1i6z h LYS 181 N 0.78 0.21 -0.31 1.25 3.11 -0.31 -1.88 116.57 119.41 1i6z h LYS 181 Ca 0.27 -0.07 -0.05 0.00 -2.81 0.00 0.00 60.65 58.00 1i6z h LYS 181 Cb 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.31 1i6z h LYS 181 CO -0.08 0.46 0.02 0.00 -2.81 0.00 0.00 179.45 177.04 1i6z h ARG 182 N -0.06 0.53 -0.19 1.90 3.08 -0.47 -1.26 114.38 117.93 1i6z h ARG 182 Ca 0.03 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1i6z h ARG 182 Cb 0.37 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1i6z h ARG 182 CO 0.01 0.66 0.12 0.87 -1.07 0.00 0.00 179.97 180.56 1i6z h LYS 183 N 0.34 0.25 -0.72 0.04 1.79 -0.79 0.54 116.57 118.02 1i6z h LYS 183 Ca 0.09 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.53 1i6z h LYS 183 Cb 0.41 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.97 1i6z h LYS 183 CO 0.01 0.17 0.40 -0.97 -1.08 0.00 0.00 179.45 177.98 1i6z h ASN 184 N 0.25 0.88 -0.23 0.86 -0.73 -1.32 -0.54 115.58 114.75 1i6z h ASN 184 Ca 0.07 -0.07 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 1i6z h ASN 184 Cb -0.02 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.34 1i6z h ASN 184 CO -0.01 0.71 -0.06 -0.07 -0.37 0.00 0.00 177.43 177.63 1i6z h LEU 185 N 1.00 0.45 0.08 0.34 -0.00 -0.54 0.37 115.31 117.01 1i6z h LEU 185 Ca 0.25 -0.37 -0.00 0.00 -0.00 0.00 0.00 57.88 57.76 1i6z h LEU 185 Cb 0.02 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 40.56 1i6z h LEU 185 CO -0.04 0.72 -0.04 0.58 -0.00 0.00 0.00 178.44 179.65 1i6z h VAL 186 N 0.18 0.91 -0.06 1.22 2.07 0.50 -1.26 116.25 119.80 1i6z h VAL 186 Ca 0.06 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 1i6z h VAL 186 Cb 0.52 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1i6z h VAL 186 CO 0.02 0.00 -0.21 0.07 0.02 0.00 0.00 177.57 177.47 1i6z h LYS 187 N -0.12 0.10 -0.81 1.57 2.10 -1.08 -0.44 116.57 117.90 1i6z h LYS 187 Ca -0.01 -0.03 0.01 0.00 -2.00 0.00 0.00 60.65 58.63 1i6z h LYS 187 Cb 0.10 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 31.37 1i6z h LYS 187 CO 0.01 0.32 0.54 -0.22 -2.00 0.00 0.00 179.45 178.10 1i6z h LYS 188 N 0.10 1.05 -0.49 0.07 3.64 0.37 -0.40 116.57 120.89 1i6z h LYS 188 Ca 0.02 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.20 1i6z h LYS 188 Cb 0.43 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1i6z h LYS 188 CO 0.03 0.69 -0.20 0.28 -2.27 0.00 0.00 179.45 177.98 1i6z h VAL 189 N 1.08 1.27 -0.50 2.00 2.07 0.02 -1.58 116.25 120.61 1i6z h VAL 189 Ca 0.30 -1.37 0.07 0.00 0.82 0.00 0.00 66.70 66.52 1i6z h VAL 189 Cb -0.10 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 1i6z h VAL 189 CO -0.07 0.48 0.16 1.56 0.02 0.00 0.00 177.57 179.72 1i6z h GLN 190 N 0.87 0.32 -0.12 1.57 1.08 0.25 0.48 115.11 119.58 1i6z h GLN 190 Ca 0.12 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1i6z h GLN 190 Cb 0.78 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1i6z h GLN 190 CO 0.07 0.21 -0.14 0.28 -0.95 0.00 0.00 178.83 178.30 1i6z h VAL 191 N 0.33 1.37 -0.66 -0.54 2.07 -1.26 -2.52 116.25 115.03 1i6z h VAL 191 Ca 0.24 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 1i6z h VAL 191 Cb 0.27 1.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1i6z h VAL 191 CO -0.26 0.39 0.26 -0.26 0.02 0.00 0.00 177.57 177.72 1i6z h PHE 192 N -0.11 0.99 -0.30 1.57 0.04 -0.94 0.80 116.94 119.00 1i6z h PHE 192 Ca 0.02 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 1i6z h PHE 192 Cb 0.68 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.52 1i6z h PHE 192 CO 0.09 0.76 0.03 1.25 -0.60 0.00 0.00 178.31 179.84 1i6z h LEU 193 N 0.96 0.49 -0.39 1.54 6.46 -0.07 -1.96 115.31 122.35 1i6z h LEU 193 Ca 0.22 -0.28 -0.15 0.00 -0.12 0.00 0.00 57.88 57.55 1i6z h LEU 193 Cb 0.19 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 1i6z h LEU 193 CO -0.02 0.65 -0.34 0.00 -0.62 0.00 0.00 178.44 178.11 1i6z h ALA 194 N 0.86 0.56 -0.60 1.25 0.00 -1.16 -2.76 119.26 117.41 1i6z h ALA 194 Ca 0.09 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1i6z h ALA 194 Cb 0.38 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1i6z h ALA 194 CO 0.01 0.64 0.40 1.49 0.00 0.00 0.00 179.25 181.79 1i6z h GLU 195 N 0.73 0.76 -0.60 0.00 4.22 0.74 0.58 114.58 121.02 1i6z h GLU 195 Ca 0.07 -0.05 -0.09 0.00 0.08 0.00 0.00 59.36 59.37 1i6z h GLU 195 Cb 0.93 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1i6z h GLU 195 CO 0.09 0.50 0.01 0.00 -2.18 0.00 0.00 179.01 177.43 1i6z h ASP 197 N 0.95 0.81 -0.40 0.00 1.82 -0.87 -1.33 116.42 117.40 1i6z h ASP 197 Ca 0.17 -0.34 -0.01 0.00 -0.39 0.00 0.00 57.03 56.46 1i6z h ASP 197 Cb 0.53 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.30 1i6z h ASP 197 CO 0.03 1.07 0.20 0.74 -1.61 0.00 0.00 179.24 179.67 1i6z h THR 198 N 0.65 1.17 -0.79 2.25 2.02 -0.71 0.98 112.91 118.48 1i6z h THR 198 Ca 0.07 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1i6z h THR 198 Cb 0.87 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 1i6z h THR 198 CO 0.08 0.18 0.52 0.58 0.37 0.00 0.00 175.52 177.24 1i6z h VAL 199 N 0.50 1.21 -0.26 3.16 2.07 -1.20 1.00 116.25 122.72 1i6z h VAL 199 Ca 0.14 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1i6z h VAL 199 Cb 0.10 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1i6z h VAL 199 CO -0.02 0.20 0.04 -0.08 0.02 0.00 0.00 177.57 177.74 1i6z h GLU 200 N 1.07 0.44 -0.33 1.57 4.22 -0.57 -0.72 114.58 120.27 1i6z h GLU 200 Ca 0.29 -0.12 -0.11 0.00 0.08 0.00 0.00 59.36 59.50 1i6z h GLU 200 Cb -0.11 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1i6z h GLU 200 CO -0.06 0.56 -0.25 1.96 -2.18 0.00 0.00 179.01 179.04 1i6z h GLN 201 N 0.25 0.64 -0.13 1.92 4.20 0.15 0.13 115.11 122.27 1i6z h GLN 201 Ca 0.08 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 1i6z h GLN 201 Cb 0.33 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.08 1i6z h GLN 201 CO 0.01 0.83 -0.03 -0.92 -0.67 0.00 0.00 178.83 178.05 1i6z h TYR 202 N 0.56 0.29 -0.63 2.96 5.03 0.12 0.78 116.97 126.08 1i6z h TYR 202 Ca 0.08 -0.06 -0.09 0.00 2.58 0.00 0.00 58.73 61.24 1i6z h TYR 202 Cb 0.72 -0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.91 1i6z h TYR 202 CO 0.03 0.55 0.06 0.82 -1.32 0.00 0.00 178.16 178.30 1i6z h ILE 203 N -0.05 1.26 -0.08 1.81 2.04 -1.10 0.25 117.51 121.64 1i6z h ILE 203 Ca 0.03 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 1i6z h ILE 203 Cb 0.46 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1i6z h ILE 203 CO 0.01 0.40 -0.05 0.00 0.00 0.00 0.00 178.15 178.51 1i6z h GLN 205 N -0.22 0.68 -0.19 0.00 3.07 0.67 0.25 115.11 119.37 1i6z h GLN 205 Ca 0.02 -0.20 -0.05 0.00 0.09 0.00 0.00 58.65 58.51 1i6z h GLN 205 Cb 0.52 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.00 1i6z h GLN 205 CO 0.01 0.75 -0.09 0.93 0.09 0.00 0.00 178.83 180.52 1i6z h GLU 206 N 0.63 0.39 -0.75 0.06 4.39 -0.96 -2.09 114.58 116.24 1i6z h GLU 206 Ca 0.12 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1i6z h GLU 206 Cb 0.50 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.10 1i6z h GLU 206 CO 0.03 0.69 0.40 1.15 -1.16 0.00 0.00 179.01 180.11 1i6z h THR 207 N 0.09 1.23 -0.77 1.13 2.02 -1.12 -1.92 112.91 113.56 1i6z h THR 207 Ca 0.04 -0.59 0.06 0.00 0.77 0.00 0.00 66.41 66.70 1i6z h THR 207 Cb 0.57 0.22 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 1i6z h THR 207 CO 0.03 0.26 0.46 -0.08 0.37 0.00 0.00 175.52 176.55 1i6z h GLU 208 N 1.06 0.81 -0.49 6.66 4.81 -0.19 -0.61 114.58 126.61 1i6z h GLU 208 Ca 0.26 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 1i6z h GLU 208 Cb 0.05 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1i6z h GLU 208 CO -0.04 0.53 0.04 -0.09 -0.73 0.00 0.00 179.01 178.73 1i6z h ARG 209 N 0.83 0.79 -0.93 1.92 1.12 -0.68 -2.57 114.38 114.87 1i6z h ARG 209 Ca 0.34 -0.19 0.07 0.00 -1.11 0.00 0.00 59.98 59.09 1i6z h ARG 209 Cb 0.20 -0.10 -0.06 0.00 -0.01 0.00 0.00 29.97 29.99 1i6z h ARG 209 CO -0.18 0.77 0.60 1.25 -3.11 0.00 0.00 179.97 179.30 1i6z h LEU 210 N 0.75 0.92 -7.29 3.80 5.85 -0.53 -3.42 115.31 115.39 1i6z h LEU 210 Ca 0.15 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 1i6z h LEU 210 Cb 0.39 -0.19 -0.25 0.00 0.37 0.00 0.00 40.66 40.99 1i6z h LEU 210 CO 0.01 0.58 -0.28 0.00 -0.34 0.00 0.00 178.44 178.42 1i6z s GLN 211 N -5.92 0.43 0.00 1.25 0.00 -0.90 -5.05 119.66 109.47 1i6z s GLN 211 Ca -0.12 0.64 0.00 0.00 -0.00 0.00 0.00 55.36 55.89 1i6z s GLN 211 Cb 0.20 0.12 0.00 0.00 0.00 0.00 0.00 33.01 33.33 1i6z s GLN 211 CO 0.80 -0.10 0.00 0.43 0.00 0.00 0.00 175.29 176.42 1i6z n SER 212 N 3.44 0.28 -0.93 12.60 7.64 -1.25 -4.50 113.62 130.91 1i6z n SER 212 Ca -0.17 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.78 1i6z n SER 212 Cb 0.56 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.98 1i6z n SER 212 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1i6z n THR 213 N -2.26 0.71 -2.42 0.44 -2.24 -1.26 -5.01 114.28 102.23 1i6z n THR 213 Ca 0.00 -0.67 -0.01 0.00 -2.27 0.00 0.00 64.05 61.10 1i6z n THR 213 Cb 0.09 0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 68.61 1i6z n THR 213 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1i6z n ASN 214 N 0.92 -6.77 -1.35 3.42 3.02 -1.26 -4.88 115.26 108.36 1i6z n ASN 214 Ca 0.17 1.70 0.18 0.00 -0.03 0.00 0.00 54.58 56.59 1i6z n ASN 214 Cb 0.43 -5.01 -0.05 0.00 -0.61 0.00 0.00 39.78 34.55 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 1.85 -0.67 -2.67 3.41 7.99 -1.26 -5.01 117.00 120.64 1i6z n LEU 215 Ca -0.11 1.48 -0.03 0.00 -0.01 0.00 0.00 56.01 57.34 1i6z n LEU 215 Cb 0.17 -4.09 -0.02 0.00 -0.11 0.00 0.00 43.42 39.37 1i6z n LEU 215 CO 0.10 -3.59 -0.58 0.00 -1.51 0.00 0.00 177.39 171.81 1i6z n ALA 216 N -2.27 -3.59 -0.10 -1.18 0.00 -1.26 -4.96 120.51 107.14 1i6z n ALA 216 Ca 0.01 1.42 -0.22 0.00 0.00 0.00 0.00 53.44 54.65 1i6z n ALA 216 Cb 0.61 -2.78 -0.07 0.00 0.00 0.00 0.00 19.45 17.21 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 1.19 1.49 0.00 0.00 4.77 -1.26 -4.95 117.00 118.24 1i6z n LEU 217 Ca -0.20 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1i6z n LEU 217 Cb 0.31 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1i6z n LEU 217 CO 0.43 0.39 0.00 0.00 -1.33 0.00 0.00 177.39 176.87 1i6z n ALA 218 N -3.96 0.00 -0.52 -1.18 0.00 -1.26 -5.23 120.51 108.36 1i6z n ALA 218 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1i6z n ALA 218 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.22 1i6z n ALA 218 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59