#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6z h SER 86 N 0.00 -0.35 -4.20 1.61 0.02 -2.12 -3.46 113.55 105.05 1i6z h SER 86 Ca 0.00 -0.13 -0.46 0.00 -0.84 0.00 0.00 61.79 60.36 1i6z h SER 86 Cb 0.00 0.09 0.13 0.00 0.14 0.00 0.00 62.40 62.76 1i6z h SER 86 CO 0.00 0.12 0.29 -2.16 -1.14 0.00 0.00 176.83 173.94 1i6z s PRO 87 N -3.45 1.10 0.67 3.45 0.04 -1.26 -5.04 135.00 130.51 1i6z s PRO 87 Ca -0.10 0.33 -0.13 0.00 0.04 0.00 0.00 61.00 61.14 1i6z s PRO 87 Cb 0.01 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1i6z s PRO 87 CO 0.35 -2.23 1.07 -1.21 0.04 0.00 0.00 177.00 175.02 1i6z s GLU 88 N -5.24 2.92 0.22 4.56 2.02 -1.26 -5.06 118.70 116.87 1i6z s GLU 88 Ca 0.64 1.15 0.05 0.00 0.02 0.00 0.00 54.97 56.82 1i6z s GLU 88 Cb -0.15 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.07 1i6z s GLU 88 CO 0.54 -1.12 0.33 -0.06 0.02 0.00 0.00 175.26 174.96 1i6z s PHE 89 N -2.70 3.42 0.00 1.61 0.40 -1.26 -5.12 117.98 114.32 1i6z s PHE 89 Ca 0.62 -0.00 0.00 0.00 -0.60 0.00 0.00 56.93 56.94 1i6z s PHE 89 Cb -0.16 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 41.80 1i6z s PHE 89 CO 0.47 0.46 0.00 -0.12 0.70 0.00 0.00 175.22 176.73 1i6z n MET 90 N -1.22 0.32 0.00 0.44 1.56 -1.26 -4.36 117.12 112.60 1i6z n MET 90 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.34 1i6z n MET 90 Cb 0.57 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.94 1i6z n MET 90 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1i6z n LEU 91 N 0.00 0.00 -4.68 -0.89 0.00 -1.26 -4.88 117.00 105.29 1i6z n LEU 91 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 56.01 55.57 1i6z n LEU 91 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 43.40 1i6z n LEU 91 CO 0.00 0.00 0.98 -0.38 0.00 0.00 0.00 177.39 177.99 1i6z n ILE 92 N 0.00 1.35 -2.85 1.96 5.41 -1.26 -5.00 119.36 118.96 1i6z n ILE 92 Ca 0.00 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.41 1i6z n ILE 92 Cb 0.00 -1.53 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 1i6z n ILE 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1i6z n GLY 93 N 1.65 5.39 1.67 7.39 0.00 -1.26 -5.05 105.19 114.98 1i6z n GLY 93 Ca 0.09 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1i6z n GLY 93 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1i6z n GLU 94 N -0.06 0.00 -3.64 1.61 -0.00 -1.26 -5.16 120.64 112.13 1i6z n GLU 94 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.16 57.13 1i6z n GLU 94 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 31.44 31.40 1i6z n GLU 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 1i6z s LYS 95 N -2.00 0.11 0.00 3.44 2.47 -1.26 -5.09 119.74 117.41 1i6z s LYS 95 Ca 0.00 0.02 0.00 0.00 -1.56 0.00 0.00 55.97 54.43 1i6z s LYS 95 Cb 0.00 0.05 0.00 0.00 -1.46 0.00 0.00 37.83 36.42 1i6z s LYS 95 CO 0.00 -0.04 0.00 0.43 0.16 0.00 0.00 175.35 175.90 1i6z n SER 96 N 0.51 0.00 -3.41 1.43 7.64 -1.26 -5.06 113.62 113.47 1i6z n SER 96 Ca -0.01 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.66 1i6z n SER 96 Cb 0.59 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.85 1i6z n SER 96 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1i6z n ASN 97 N 0.00 -6.06 0.00 6.43 2.85 -1.26 -4.99 115.26 112.23 1i6z n ASN 97 Ca 0.00 -0.82 0.00 0.00 -0.11 0.00 0.00 54.58 53.65 1i6z n ASN 97 Cb 0.00 -4.56 0.00 0.00 1.24 0.00 0.00 39.78 36.46 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1i6z n PRO 98 N -3.59 0.00 0.03 1.20 -0.04 -1.26 -4.22 135.00 127.12 1i6z n PRO 98 Ca -0.08 0.15 0.10 0.00 -0.04 0.00 0.00 63.50 63.62 1i6z n PRO 98 Cb 0.61 -0.63 0.54 0.00 -0.04 0.00 0.00 33.50 33.98 1i6z n PRO 98 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1i6z h GLU 99 N 0.00 0.29 -0.73 0.54 5.08 -1.99 -1.29 114.58 116.48 1i6z h GLU 99 Ca 0.00 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1i6z h GLU 99 Cb 0.00 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.13 1i6z h GLU 99 CO 0.00 0.19 0.41 1.49 -1.00 0.00 0.00 179.01 180.10 1i6z h GLU 100 N 0.30 0.72 -0.43 2.33 4.81 -1.99 0.03 114.58 120.35 1i6z h GLU 100 Ca 0.17 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 1i6z h GLU 100 Cb 0.31 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1i6z h GLU 100 CO -0.04 0.48 -0.21 0.93 -0.73 0.00 0.00 179.01 179.44 1i6z h GLU 101 N 0.74 0.85 -0.12 1.92 4.39 -1.42 0.25 114.58 121.18 1i6z h GLU 101 Ca 0.33 -0.35 0.01 0.00 0.34 0.00 0.00 59.36 59.70 1i6z h GLU 101 Cb 0.22 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1i6z h GLU 101 CO -0.20 0.98 0.03 0.28 -1.16 0.00 0.00 179.01 178.94 1i6z h VAL 102 N 0.74 0.95 -0.08 3.13 2.07 -0.62 1.38 116.25 123.83 1i6z h VAL 102 Ca 0.10 -0.03 -0.12 0.00 0.82 0.00 0.00 66.70 67.47 1i6z h VAL 102 Cb 0.75 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1i6z h VAL 102 CO 0.06 0.01 -0.49 -0.33 0.02 0.00 0.00 177.57 176.85 1i6z h GLU 103 N 0.08 0.20 -0.35 1.57 5.08 -0.97 -2.88 114.58 117.31 1i6z h GLU 103 Ca 0.05 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 1i6z h GLU 103 Cb 0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1i6z h GLU 103 CO -0.07 0.65 -0.25 1.25 -1.00 0.00 0.00 179.01 179.60 1i6z h LEU 104 N 0.16 0.73 -0.31 1.33 6.46 0.56 -2.55 115.31 121.68 1i6z h LEU 104 Ca 0.01 -0.27 -0.12 0.00 -0.12 0.00 0.00 57.88 57.39 1i6z h LEU 104 Cb 0.92 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.65 1i6z h LEU 104 CO 0.07 0.95 -0.26 0.11 -0.62 0.00 0.00 178.44 178.69 1i6z h LYS 105 N 0.62 0.72 -0.26 1.25 1.79 0.20 -2.41 116.57 118.49 1i6z h LYS 105 Ca 0.08 -0.36 -0.04 0.00 -2.18 0.00 0.00 60.65 58.15 1i6z h LYS 105 Cb 0.74 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 1i6z h LYS 105 CO 0.06 0.98 -0.01 1.57 -1.08 0.00 0.00 179.45 180.97 1i6z h LYS 106 N 0.48 0.46 -0.75 3.15 2.10 -1.51 -2.35 116.57 118.16 1i6z h LYS 106 Ca 0.06 -0.15 -0.02 0.00 -2.00 0.00 0.00 60.65 58.53 1i6z h LYS 106 Cb 0.82 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 32.07 1i6z h LYS 106 CO 0.07 0.64 0.38 1.37 -2.00 0.00 0.00 179.45 179.91 1i6z h LEU 107 N 0.23 0.95 -0.17 7.07 8.10 -1.51 -1.67 115.31 128.31 1i6z h LEU 107 Ca 0.07 -0.09 0.02 0.00 0.11 0.00 0.00 57.88 57.99 1i6z h LEU 107 Cb 0.43 -0.24 -0.02 0.00 -0.44 0.00 0.00 40.66 40.40 1i6z h LEU 107 CO 0.02 0.78 0.06 0.50 -4.11 0.00 0.00 178.44 175.68 1i6z h LYS 108 N 1.05 0.13 -0.55 0.17 3.64 -1.25 -1.93 116.57 117.83 1i6z h LYS 108 Ca 0.26 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1i6z h LYS 108 Cb 0.07 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1i6z h LYS 108 CO -0.04 0.09 0.30 0.22 -2.27 0.00 0.00 179.45 177.75 1i6z h ASP 109 N 0.14 0.67 -0.81 4.20 1.82 -1.05 -2.25 116.42 119.15 1i6z h ASP 109 Ca 0.07 -0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.65 1i6z h ASP 109 Cb 0.04 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 39.85 1i6z h ASP 109 CO -0.08 0.54 0.43 0.25 -1.61 0.00 0.00 179.24 178.78 1i6z h LEU 110 N 0.77 1.02 -1.09 2.28 6.46 -0.58 -2.12 115.31 122.04 1i6z h LEU 110 Ca 0.20 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 1i6z h LEU 110 Cb 0.02 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 39.65 1i6z h LEU 110 CO -0.03 0.84 0.35 -0.08 -0.62 0.00 0.00 178.44 178.90 1i6z h GLU 111 N 1.13 0.99 -0.29 1.25 4.81 -0.79 -0.51 114.58 121.18 1i6z h GLU 111 Ca 0.28 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1i6z h GLU 111 Cb 0.05 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1i6z h GLU 111 CO -0.04 0.75 0.15 0.28 -0.73 0.00 0.00 179.01 179.42 1i6z h VAL 112 N 0.99 1.13 -0.67 0.32 2.07 -1.18 1.28 116.25 120.20 1i6z h VAL 112 Ca 0.24 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1i6z h VAL 112 Cb 0.08 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1i6z h VAL 112 CO -0.03 0.14 0.44 0.28 0.02 0.00 0.00 177.57 178.41 1i6z h SER 113 N 0.34 0.76 -0.37 0.57 0.02 -1.02 0.49 113.55 114.34 1i6z h SER 113 Ca 0.10 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.93 1i6z h SER 113 Cb 0.08 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1i6z h SER 113 CO -0.01 0.55 -0.16 0.00 -1.14 0.00 0.00 176.83 176.06 1i6z h ALA 114 N 1.59 0.52 -0.52 3.77 0.00 0.13 -1.54 119.26 123.21 1i6z h ALA 114 Ca 0.25 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1i6z h ALA 114 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1i6z h ALA 114 CO -0.05 0.45 0.08 1.05 0.00 0.00 0.00 179.25 180.77 1i6z h GLU 115 N 0.56 0.81 -0.19 0.00 -0.00 0.34 0.59 114.58 116.71 1i6z h GLU 115 Ca 0.09 -0.18 -0.05 0.00 -0.00 0.00 0.00 59.36 59.21 1i6z h GLU 115 Cb 0.70 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 29.34 1i6z h GLU 115 CO 0.05 0.76 -0.07 -0.22 -0.00 0.00 0.00 179.01 179.53 1i6z h LYS 116 N 0.77 0.38 -0.66 1.06 3.64 0.10 0.19 116.57 122.05 1i6z h LYS 116 Ca 0.16 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1i6z h LYS 116 Cb 0.35 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1i6z h LYS 116 CO 0.01 0.67 0.26 -0.84 -2.27 0.00 0.00 179.45 177.28 1i6z h ILE 117 N 0.08 1.24 -0.23 2.00 3.07 -1.11 -0.48 117.51 122.08 1i6z h ILE 117 Ca 0.04 -0.75 -0.05 0.00 1.55 0.00 0.00 64.86 65.66 1i6z h ILE 117 Cb 0.54 0.50 -0.01 0.00 -0.27 0.00 0.00 36.82 37.57 1i6z h ILE 117 CO 0.02 0.30 -0.08 0.00 -1.05 0.00 0.00 178.15 177.34 1i6z h ALA 118 N 1.11 1.44 -0.35 0.16 0.00 -0.76 -2.51 119.26 118.36 1i6z h ALA 118 Ca 0.22 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1i6z h ALA 118 Cb 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1i6z h ALA 118 CO -0.02 0.39 -0.37 -0.97 0.00 0.00 0.00 179.25 178.28 1i6z h ASN 119 N 0.34 0.93 -0.91 0.00 -1.24 0.26 -2.89 115.58 112.08 1i6z h ASN 119 Ca 0.07 -0.48 -0.00 0.00 0.71 0.00 0.00 56.30 56.60 1i6z h ASN 119 Cb 0.36 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.11 1i6z h ASN 119 CO 0.02 1.22 0.55 -0.74 -1.29 0.00 0.00 177.43 177.19 1i6z h HIS 120 N 0.66 1.19 0.01 0.67 2.76 -0.75 0.35 115.15 120.04 1i6z h HIS 120 Ca 0.05 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1i6z h HIS 120 Cb 0.97 -0.39 0.00 0.00 1.55 0.00 0.00 27.41 29.53 1i6z h HIS 120 CO 0.07 0.79 -0.00 1.25 -1.30 0.00 0.00 177.93 178.73 1i6z h LEU 121 N 1.25 -0.01 -1.24 0.26 7.12 -1.40 0.70 115.31 121.98 1i6z h LEU 121 Ca 0.33 -0.06 -0.04 0.00 0.13 0.00 0.00 57.88 58.23 1i6z h LEU 121 Cb -0.06 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.06 1i6z h LEU 121 CO -0.06 0.05 0.04 1.56 -0.13 0.00 0.00 178.44 179.90 1i6z h GLN 122 N -0.07 0.55 -0.14 1.25 1.08 -1.28 0.16 115.11 116.66 1i6z h GLN 122 Ca -0.00 -0.11 -0.06 0.00 -1.45 0.00 0.00 58.65 57.03 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 0.55 -0.16 0.93 -0.95 0.00 0.00 178.83 179.20 1i6z h GLU 123 N 0.53 0.36 -0.55 1.46 5.08 -0.52 -1.58 114.58 119.36 1i6z h GLU 123 Ca 0.12 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1i6z h GLU 123 Cb 0.29 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1i6z h GLU 123 CO 0.01 0.76 0.37 1.25 -1.00 0.00 0.00 179.01 180.39 1i6z h LEU 124 N -0.03 0.62 -0.52 1.33 5.85 0.79 -1.44 115.31 121.91 1i6z h LEU 124 Ca 0.02 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1i6z h LEU 124 Cb 0.71 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1i6z h LEU 124 CO 0.04 0.45 0.10 0.78 -0.34 0.00 0.00 178.44 179.46 1i6z h ASN 125 N 0.73 0.81 -0.46 1.25 -0.26 -0.41 0.22 115.58 117.47 1i6z h ASN 125 Ca 0.21 -0.25 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1i6z h ASN 125 Cb -0.06 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 36.96 1i6z h ASN 125 CO -0.05 0.86 0.25 0.11 -1.06 0.00 0.00 177.43 177.54 1i6z h LYS 126 N 0.74 0.64 -0.47 0.81 1.57 -0.28 0.69 116.57 120.26 1i6z h LYS 126 Ca 0.16 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 1i6z h LYS 126 Cb 0.38 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1i6z h LYS 126 CO 0.01 0.50 -0.08 0.93 -0.57 0.00 0.00 179.45 180.24 1i6z h GLU 127 N 0.60 0.89 -0.46 3.15 5.08 -1.21 0.33 114.58 122.96 1i6z h GLU 127 Ca 0.16 -0.32 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 1i6z h GLU 127 Cb 0.05 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1i6z h GLU 127 CO -0.03 0.96 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.67 1i6z h LEU 128 N 0.73 0.98 -0.72 1.33 -0.00 -0.69 -0.73 115.31 116.21 1i6z h LEU 128 Ca 0.12 -0.40 -0.13 0.00 -0.00 0.00 0.00 57.88 57.48 1i6z h LEU 128 Cb 0.61 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1i6z h LEU 128 CO 0.04 1.16 -0.46 0.28 -0.00 0.00 0.00 178.44 179.46 1i6z h SER 129 N 0.80 0.45 -0.24 -0.43 0.02 0.52 0.48 113.55 115.14 1i6z h SER 129 Ca 0.10 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.77 1i6z h SER 129 Cb 0.78 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1i6z h SER 129 CO 0.06 0.85 -0.12 1.23 -1.14 0.00 0.00 176.83 177.71 1i6z h GLY 130 N 1.17 0.56 1.48 -3.77 0.00 -0.13 -2.44 103.07 99.92 1i6z h GLY 130 Ca 0.02 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1i6z h GLY 130 CO 0.08 0.46 -0.33 0.16 0.00 0.00 0.00 176.54 176.91 1i6z h ILE 131 N 0.23 1.29 -0.71 2.60 3.07 -1.07 -2.71 117.51 120.21 1i6z h ILE 131 Ca 0.05 -1.45 0.17 0.00 1.55 0.00 0.00 64.86 65.19 1i6z h ILE 131 Cb 0.62 1.43 -0.04 0.00 -0.27 0.00 0.00 36.82 38.56 1i6z h ILE 131 CO 0.04 0.46 0.49 1.56 -1.05 0.00 0.00 178.15 179.65 1i6z h GLN 132 N 0.50 0.22 -0.21 0.16 1.08 0.27 0.55 115.11 117.69 1i6z h GLN 132 Ca 0.06 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.30 1i6z h GLN 132 Cb 0.81 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.18 1i6z h GLN 132 CO 0.07 0.15 0.34 1.96 -0.95 0.00 0.00 178.83 180.40 1i6z h GLN 133 N 0.23 0.00 0.00 1.46 4.20 -1.10 -3.41 115.11 116.49 1i6z h GLN 133 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1i6z h GLN 133 Cb 1.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.81 1i6z h GLN 133 CO -0.07 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.50 1i6z n GLY 134 N -1.36 -3.11 3.47 3.46 0.00 0.18 -5.08 105.19 102.76 1i6z n GLY 134 Ca 0.03 -1.07 0.01 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 -0.84 0.00 1.61 2.19 -1.26 -5.09 117.98 114.59 1i6z s PHE 135 Ca 0.00 1.47 0.00 0.00 0.33 0.00 0.00 56.93 58.73 1i6z s PHE 135 Cb 0.00 0.50 0.00 0.00 -1.31 0.00 0.00 43.02 42.21 1i6z s PHE 135 CO 0.00 -0.42 0.00 -0.11 1.83 0.00 0.00 175.22 176.52 1i6z n LEU 136 N 5.03 0.00 0.00 6.12 -0.00 -1.26 -5.16 117.00 121.73 1i6z n LEU 136 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.91 1i6z n LEU 136 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.94 1i6z n LEU 136 CO -0.04 -0.29 0.00 0.00 -0.00 0.00 0.00 177.39 177.06 1i6z n ALA 137 N -1.88 0.00 0.18 1.96 0.00 -1.26 -4.97 120.51 114.54 1i6z n ALA 137 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1i6z n ALA 137 Cb 0.00 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.05 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 0.00 0.10 -0.11 0.00 1.79 -2.02 0.10 116.57 116.44 1i6z h LYS 138 Ca 0.00 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1i6z h LYS 138 Cb 0.00 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1i6z h LYS 138 CO 0.00 0.07 -0.01 1.49 -1.08 0.00 0.00 179.45 179.92 1i6z h GLU 139 N 0.11 0.20 0.05 3.15 4.81 -1.99 -1.97 114.58 118.95 1i6z h GLU 139 Ca 0.05 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.01 1i6z h GLU 139 Cb 0.09 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.47 1i6z h GLU 139 CO -0.01 0.47 -0.82 1.25 -0.73 0.00 0.00 179.01 179.18 1i6z h LEU 140 N -0.09 0.62 -0.20 1.64 7.12 -1.84 -2.49 115.31 120.08 1i6z h LEU 140 Ca 0.03 -0.81 0.04 0.00 0.13 0.00 0.00 57.88 57.27 1i6z h LEU 140 Cb 0.39 -0.19 -0.04 0.00 -0.53 0.00 0.00 40.66 40.29 1i6z h LEU 140 CO 0.01 1.37 -0.05 1.56 -0.13 0.00 0.00 178.44 181.19 1i6z h GLN 141 N -0.04 -0.01 -0.38 1.25 7.50 -0.88 0.91 115.11 123.46 1i6z h GLN 141 Ca -0.12 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.99 1i6z h GLN 141 Cb 1.54 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 29.05 1i6z h GLN 141 CO 0.16 -0.00 0.05 0.00 -1.50 0.00 0.00 178.83 177.53 1i6z h ALA 142 N 1.19 1.37 -0.29 3.87 0.00 -1.46 -0.40 119.26 123.53 1i6z h ALA 142 Ca 0.10 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 1i6z h ALA 142 Cb 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1i6z h ALA 142 CO -0.21 0.44 -0.32 1.49 0.00 0.00 0.00 179.25 180.66 1i6z h GLU 143 N 0.56 0.74 -0.18 0.00 4.81 -0.73 -2.07 114.58 117.71 1i6z h GLU 143 Ca 0.12 -0.40 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 1i6z h GLU 143 Cb 0.29 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.69 1i6z h GLU 143 CO 0.00 1.02 -0.12 0.00 -0.73 0.00 0.00 179.01 179.18 1i6z h ALA 144 N 0.70 0.26 -0.21 2.92 0.00 0.11 -2.29 119.26 120.76 1i6z h ALA 144 Ca 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1i6z h ALA 144 Cb 0.90 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1i6z h ALA 144 CO 0.08 0.12 0.08 -0.07 0.00 0.00 0.00 179.25 179.45 1i6z h LEU 145 N 0.07 0.29 -0.78 0.00 4.07 -1.14 0.25 115.31 118.08 1i6z h LEU 145 Ca 0.04 -0.18 0.02 0.00 0.08 0.00 0.00 57.88 57.84 1i6z h LEU 145 Cb 0.63 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.25 1i6z h LEU 145 CO 0.03 0.39 0.50 0.00 -1.08 0.00 0.00 178.44 178.29 1i6z h LYS 147 N 1.00 0.39 -0.18 0.00 3.11 -1.19 -1.16 116.57 118.54 1i6z h LYS 147 Ca 0.30 -0.15 -0.03 0.00 -2.81 0.00 0.00 60.65 57.97 1i6z h LYS 147 Cb -0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.16 1i6z h LYS 147 CO -0.09 0.64 0.01 1.25 -2.81 0.00 0.00 179.45 178.44 1i6z h LEU 148 N 0.35 0.31 -0.19 5.20 6.46 0.11 -1.68 115.31 125.86 1i6z h LEU 148 Ca 0.05 -0.29 -0.00 0.00 -0.12 0.00 0.00 57.88 57.51 1i6z h LEU 148 Cb 0.67 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.51 1i6z h LEU 148 CO 0.05 0.52 0.10 -0.78 -0.62 0.00 0.00 178.44 177.72 1i6z h ASP 149 N 0.08 0.24 -0.66 1.25 1.82 -0.08 -1.57 116.42 117.50 1i6z h ASP 149 Ca 0.05 -0.09 0.01 0.00 -0.39 0.00 0.00 57.03 56.60 1i6z h ASP 149 Cb 0.36 -0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.28 1i6z h ASP 149 CO 0.01 0.27 0.43 0.08 -1.61 0.00 0.00 179.24 178.42 1i6z h ARG 150 N 0.20 0.88 -0.22 0.28 -0.00 -1.19 -0.13 114.38 114.20 1i6z h ARG 150 Ca 0.07 -0.06 -0.08 0.00 -0.00 0.00 0.00 59.98 59.91 1i6z h ARG 150 Cb 0.08 -0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 29.84 1i6z h ARG 150 CO -0.01 0.59 -0.21 -0.22 -0.00 0.00 0.00 179.97 180.12 1i6z h LYS 151 N 0.90 0.39 -0.63 0.08 3.11 -0.94 -0.21 116.57 119.26 1i6z h LYS 151 Ca 0.24 -0.13 -0.00 0.00 -2.81 0.00 0.00 60.65 57.95 1i6z h LYS 151 Cb -0.09 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.07 1i6z h LYS 151 CO -0.05 0.58 0.38 0.28 -2.81 0.00 0.00 179.45 177.83 1i6z h VAL 152 N 0.35 1.18 -0.60 2.00 2.07 -0.05 -2.00 116.25 119.21 1i6z h VAL 152 Ca 0.06 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.22 1i6z h VAL 152 Cb 0.57 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1i6z h VAL 152 CO 0.04 0.19 0.32 0.07 0.02 0.00 0.00 177.57 178.21 1i6z h LYS 153 N 0.87 0.58 -0.69 1.57 2.10 -0.06 0.11 116.57 121.05 1i6z h LYS 153 Ca 0.23 -0.03 -0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1i6z h LYS 153 Cb -0.03 -0.13 -0.03 0.00 -0.90 0.00 0.00 32.23 31.14 1i6z h LYS 153 CO -0.04 0.38 0.41 0.00 -2.00 0.00 0.00 179.45 178.20 1i6z h ALA 154 N 1.32 1.42 -0.33 0.07 0.00 -1.14 0.66 119.26 121.26 1i6z h ALA 154 Ca 0.27 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1i6z h ALA 154 Cb 0.17 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1i6z h ALA 154 CO -0.18 0.50 -0.14 1.15 0.00 0.00 0.00 179.25 180.58 1i6z h THR 155 N 0.96 1.29 -0.83 0.00 2.02 -0.96 -2.73 112.91 112.65 1i6z h THR 155 Ca 0.25 -1.24 0.01 0.00 0.77 0.00 0.00 66.41 66.20 1i6z h THR 155 Cb -0.03 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 1i6z h THR 155 CO -0.05 0.40 0.55 0.40 0.37 0.00 0.00 175.52 177.20 1i6z h ILE 156 N 0.45 1.21 -0.94 3.11 2.04 -0.15 -2.21 117.51 121.01 1i6z h ILE 156 Ca 0.08 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.61 1i6z h ILE 156 Cb 0.66 -0.01 -0.07 0.00 -0.74 0.00 0.00 36.82 36.67 1i6z h ILE 156 CO 0.04 0.21 0.60 -0.33 0.00 0.00 0.00 178.15 178.67 1i6z h GLU 157 N 1.13 1.05 -0.66 2.37 5.08 -0.72 -0.17 114.58 122.65 1i6z h GLU 157 Ca 0.31 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1i6z h GLU 157 Cb -0.12 -0.24 -0.05 0.00 0.50 0.00 0.00 28.75 28.84 1i6z h GLU 157 CO -0.07 0.70 0.40 1.96 -1.00 0.00 0.00 179.01 180.99 1i6z h GLN 158 N 1.08 0.74 -0.60 2.33 4.20 -1.09 0.74 115.11 122.50 1i6z h GLN 158 Ca 0.41 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 59.07 1i6z h GLN 158 Cb 0.17 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1i6z h GLN 158 CO -0.17 0.49 0.34 0.74 -0.67 0.00 0.00 178.83 179.56 1i6z h PHE 159 N 0.76 0.80 -0.43 2.96 0.04 -0.98 -2.17 116.94 117.92 1i6z h PHE 159 Ca 0.28 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.04 1i6z h PHE 159 Cb 0.08 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 1i6z h PHE 159 CO -0.06 0.55 0.26 0.52 -0.60 0.00 0.00 178.31 178.99 1i6z h MET 160 N 0.84 0.58 -0.53 1.51 2.86 0.79 -2.24 114.93 118.74 1i6z h MET 160 Ca 0.22 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 1i6z h MET 160 Cb 0.00 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1i6z h MET 160 CO -0.04 0.42 0.35 0.87 1.06 0.00 0.00 176.91 179.57 1i6z h LYS 161 N 0.57 0.58 -0.15 1.72 6.56 -0.57 0.01 116.57 125.29 1i6z h LYS 161 Ca 0.15 -0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.70 1i6z h LYS 161 Cb -0.01 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.51 1i6z h LYS 161 CO -0.03 0.38 0.06 0.82 -2.06 0.00 0.00 179.45 178.62 1i6z h ILE 162 N 0.60 1.16 -0.11 1.86 2.04 -1.09 0.91 117.51 122.87 1i6z h ILE 162 Ca 0.21 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1i6z h ILE 162 Cb 0.10 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.37 1i6z h ILE 162 CO -0.05 0.15 -0.02 0.25 0.00 0.00 0.00 178.15 178.47 1i6z h LEU 163 N 0.08 0.21 -1.31 1.44 6.46 -1.15 -1.58 115.31 119.46 1i6z h LEU 163 Ca 0.05 -0.35 -0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1i6z h LEU 163 Cb 0.18 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 1i6z h LEU 163 CO -0.00 0.51 0.40 -0.08 -0.62 0.00 0.00 178.44 178.65 1i6z h GLU 164 N -0.09 0.86 -0.14 1.25 4.81 -0.98 1.25 114.58 121.53 1i6z h GLU 164 Ca 0.03 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1i6z h GLU 164 Cb 0.42 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 1i6z h GLU 164 CO 0.01 0.60 -0.12 0.93 -0.73 0.00 0.00 179.01 179.70 1i6z h GLU 165 N 0.88 0.33 -0.41 1.92 5.08 -0.73 -1.90 114.58 119.76 1i6z h GLU 165 Ca 0.23 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1i6z h GLU 165 Cb -0.06 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1i6z h GLU 165 CO -0.05 0.70 -0.17 0.82 -1.00 0.00 0.00 179.01 179.32 1i6z h ILE 166 N -0.03 1.26 0.00 3.13 2.04 -0.92 -2.50 117.51 120.50 1i6z h ILE 166 Ca 0.03 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.62 1i6z h ILE 166 Cb 0.63 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1i6z h ILE 166 CO 0.03 0.42 -0.03 -0.78 0.00 0.00 0.00 178.15 177.79 1i6z h ASP 167 N 0.68 0.00 -0.73 1.72 1.82 0.17 -1.31 116.42 118.77 1i6z h ASP 167 Ca 0.10 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.52 1i6z h ASP 167 Cb 0.67 0.00 -0.13 0.00 0.68 0.00 0.00 39.33 40.54 1i6z h ASP 167 CO 0.05 0.03 0.28 0.35 -1.61 0.00 0.00 179.24 178.35 1i6z n THR 168 N -4.30 2.85 0.04 2.25 -2.24 -0.73 -4.11 114.28 108.04 1i6z n THR 168 Ca -0.03 -1.56 0.05 0.00 -2.27 0.00 0.00 64.05 60.24 1i6z n THR 168 Cb 0.12 -0.39 -0.07 0.00 -2.10 0.00 0.00 70.33 67.89 1i6z n THR 168 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1i6z n MET 169 N -0.16 0.67 -2.13 -0.78 2.81 -0.49 -5.05 117.12 111.99 1i6z n MET 169 Ca 0.40 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 1i6z n MET 169 Cb 1.37 -1.21 0.00 0.00 -0.71 0.00 0.00 33.22 32.67 1i6z n MET 169 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 1i6z n VAL 170 N -1.78 -0.91 -2.51 2.03 3.14 -1.25 -4.87 118.33 112.17 1i6z n VAL 170 Ca -0.01 0.13 -0.36 0.00 -2.96 0.00 0.00 64.34 61.13 1i6z n VAL 170 Cb 0.25 -1.78 -0.04 0.00 -1.06 0.00 0.00 33.84 31.21 1i6z n VAL 170 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1i6z s LEU 171 N -0.25 4.05 0.00 6.55 1.02 -1.26 -5.05 118.68 123.74 1i6z s LEU 171 Ca 0.00 2.04 -0.19 0.00 0.02 0.00 0.00 54.13 56.00 1i6z s LEU 171 Cb 0.00 -4.28 0.28 0.00 0.02 0.00 0.00 46.19 42.21 1i6z s LEU 171 CO 0.00 -0.61 1.04 -0.81 0.02 0.00 0.00 176.35 175.99 1i6z n PRO 172 N -0.33 -2.93 -3.71 1.29 -0.04 -1.26 -5.01 135.00 123.01 1i6z n PRO 172 Ca 0.06 -1.66 -0.37 0.00 -0.04 0.00 0.00 63.50 61.50 1i6z n PRO 172 Cb 0.50 -1.53 -0.09 0.00 -0.04 0.00 0.00 33.50 32.34 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 -5.36 2.64 0.00 0.54 2.12 -1.26 -4.62 118.70 112.77 1i6z s GLU 173 Ca 0.67 -2.60 0.00 0.00 0.36 0.00 0.00 54.97 53.40 1i6z s GLU 173 Cb -0.06 -3.76 0.00 0.00 0.26 0.00 0.00 34.13 30.57 1i6z s GLU 173 CO 0.51 -1.18 0.00 0.00 -0.54 0.00 0.00 175.26 174.05 1i6z n GLN 174 N 3.38 0.00 -2.58 4.30 10.64 -1.26 -5.08 117.38 126.78 1i6z n GLN 174 Ca 0.09 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.85 1i6z n GLN 174 Cb 0.38 0.00 -0.03 0.00 -0.86 0.00 0.00 30.24 29.73 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 -1.34 2.43 -0.01 2.61 0.08 -1.26 -4.89 117.98 115.59 1i6z s PHE 175 Ca 0.00 0.12 -0.26 0.00 0.12 0.00 0.00 56.93 56.91 1i6z s PHE 175 Cb 0.00 -4.57 -0.20 0.00 -0.57 0.00 0.00 43.02 37.69 1i6z s PHE 175 CO 0.00 -1.86 1.30 0.87 -0.10 0.00 0.00 175.22 175.43 1i6z h LYS 176 N 9.82 -0.01 -0.53 0.44 1.57 -1.98 -1.81 116.57 124.07 1i6z h LYS 176 Ca -0.27 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.40 1i6z h LYS 176 Cb 1.05 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.35 1i6z h LYS 176 CO 1.24 0.44 -0.12 -0.44 -0.57 0.00 0.00 179.45 180.00 1i6z h ASP 177 N -0.45 1.02 -0.44 0.86 5.19 -1.99 -1.66 116.42 118.96 1i6z h ASP 177 Ca -0.00 -0.36 -0.01 0.00 -0.62 0.00 0.00 57.03 56.04 1i6z h ASP 177 Cb 0.45 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 1i6z h ASP 177 CO 0.00 1.14 0.23 -1.28 -3.12 0.00 0.00 179.24 176.21 1i6z h SER 178 N 0.89 0.56 -0.24 6.45 0.87 -1.87 0.32 113.55 120.53 1i6z h SER 178 Ca 0.14 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1i6z h SER 178 Cb 0.69 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1i6z h SER 178 CO 0.05 0.50 0.00 -0.09 -0.53 0.00 0.00 176.83 176.77 1i6z h ARG 179 N 0.57 0.42 -0.66 2.24 2.43 -1.25 -0.32 114.38 117.81 1i6z h ARG 179 Ca 0.15 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1i6z h ARG 179 Cb 0.08 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 1i6z h ARG 179 CO -0.02 0.60 0.44 -0.07 -1.51 0.00 0.00 179.97 179.40 1i6z h LEU 180 N 0.20 0.66 -0.15 3.80 3.38 -1.18 0.42 115.31 122.44 1i6z h LEU 180 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1i6z h LEU 180 Cb 0.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1i6z h LEU 180 CO 0.01 0.45 -0.00 0.11 0.09 0.00 0.00 178.44 179.10 1i6z h LYS 181 N 0.77 0.27 -0.22 1.13 1.79 -0.49 -1.78 116.57 118.03 1i6z h LYS 181 Ca 0.27 -0.09 -0.07 0.00 -2.18 0.00 0.00 60.65 58.58 1i6z h LYS 181 Cb 0.11 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1i6z h LYS 181 CO -0.08 0.50 -0.15 0.00 -1.08 0.00 0.00 179.45 178.64 1i6z h ARG 182 N 0.00 0.48 -0.27 3.15 2.47 -0.33 -1.91 114.38 117.98 1i6z h ARG 182 Ca 0.04 -0.23 0.03 0.00 -1.26 0.00 0.00 59.98 58.56 1i6z h ARG 182 Cb 0.38 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.67 1i6z h ARG 182 CO 0.01 0.79 0.10 0.87 0.56 0.00 0.00 179.97 182.30 1i6z h LYS 183 N 0.18 0.23 -0.62 0.04 1.57 -0.23 0.40 116.57 118.14 1i6z h LYS 183 Ca 0.04 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1i6z h LYS 183 Cb 0.67 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1i6z h LYS 183 CO 0.04 0.15 0.24 -0.97 -0.57 0.00 0.00 179.45 178.34 1i6z h ASN 184 N 0.23 0.84 -0.25 0.86 -0.73 -1.35 -2.19 115.58 112.99 1i6z h ASN 184 Ca 0.12 -0.12 -0.10 0.00 1.87 0.00 0.00 56.30 58.07 1i6z h ASN 184 Cb 0.07 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.43 1i6z h ASN 184 CO -0.11 0.76 -0.20 -0.07 -0.37 0.00 0.00 177.43 177.44 1i6z h LEU 185 N 0.90 0.71 -0.13 0.34 4.07 -0.49 -1.59 115.31 119.12 1i6z h LEU 185 Ca 0.21 -0.24 0.03 0.00 0.08 0.00 0.00 57.88 57.96 1i6z h LEU 185 Cb 0.19 -0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1i6z h LEU 185 CO -0.02 0.90 -0.06 0.58 -1.08 0.00 0.00 178.44 178.76 1i6z h VAL 186 N 0.62 0.80 -0.06 1.22 2.07 0.41 -0.51 116.25 120.80 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 0.68 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1i6z h VAL 186 CO 0.05 0.00 -0.19 0.07 0.02 0.00 0.00 177.57 177.52 1i6z h LYS 187 N -0.05 0.09 -0.74 1.57 2.10 -1.32 0.45 116.57 118.67 1i6z h LYS 187 Ca 0.07 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.72 1i6z h LYS 187 Cb 0.16 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 31.44 1i6z h LYS 187 CO -0.16 0.28 0.49 1.57 -2.00 0.00 0.00 179.45 179.63 1i6z h LYS 188 N 0.09 0.95 -0.47 0.07 2.10 -0.17 0.60 116.57 119.73 1i6z h LYS 188 Ca 0.02 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.47 1i6z h LYS 188 Cb 0.38 -0.21 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 1i6z h LYS 188 CO 0.03 0.63 -0.23 0.28 -2.00 0.00 0.00 179.45 178.15 1i6z h VAL 189 N 0.98 1.27 -0.44 0.07 2.07 0.52 0.16 116.25 120.88 1i6z h VAL 189 Ca 0.28 -1.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 1i6z h VAL 189 Cb -0.07 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1i6z h VAL 189 CO -0.07 0.48 0.08 1.56 0.02 0.00 0.00 177.57 179.64 1i6z h GLN 190 N 0.85 0.73 -0.33 1.57 1.08 0.59 -1.18 115.11 118.43 1i6z h GLN 190 Ca 0.11 -0.19 -0.16 0.00 -1.45 0.00 0.00 58.65 56.95 1i6z h GLN 190 Cb 0.82 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 1i6z h GLN 190 CO 0.07 0.75 -0.44 -0.24 -0.95 0.00 0.00 178.83 178.03 1i6z h VAL 191 N 0.59 1.28 -0.64 -0.54 3.04 0.20 -1.82 116.25 118.37 1i6z h VAL 191 Ca 0.13 -1.62 -0.06 0.00 -1.01 0.00 0.00 66.70 64.15 1i6z h VAL 191 Cb 0.37 1.49 -0.03 0.00 -2.01 0.00 0.00 31.29 31.11 1i6z h VAL 191 CO 0.01 0.53 0.18 -0.26 -1.01 0.00 0.00 177.57 177.02 1i6z h PHE 192 N 0.68 1.05 -0.30 3.17 0.04 -0.54 0.85 116.94 121.89 1i6z h PHE 192 Ca 0.04 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.63 1i6z h PHE 192 Cb 1.02 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.86 1i6z h PHE 192 CO 0.06 0.87 -0.06 -0.07 -0.60 0.00 0.00 178.31 178.51 1i6z h LEU 193 N 0.93 0.57 -0.31 1.54 4.07 -1.20 -2.62 115.31 118.30 1i6z h LEU 193 Ca 0.20 -0.36 -0.11 0.00 0.08 0.00 0.00 57.88 57.70 1i6z h LEU 193 Cb 0.33 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 1i6z h LEU 193 CO -0.00 0.79 -0.23 0.00 -1.08 0.00 0.00 178.44 177.92 1i6z h ALA 194 N 0.79 0.44 -0.81 1.53 0.00 -1.12 -1.61 119.26 118.48 1i6z h ALA 194 Ca 0.08 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1i6z h ALA 194 Cb 0.54 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1i6z h ALA 194 CO 0.03 0.41 0.53 1.49 0.00 0.00 0.00 179.25 181.71 1i6z h GLU 195 N 0.46 1.04 -0.48 0.00 4.57 0.72 0.26 114.58 121.15 1i6z h GLU 195 Ca 0.06 -0.06 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 1i6z h GLU 195 Cb 0.78 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 1i6z h GLU 195 CO 0.06 0.69 -0.08 0.00 -1.18 0.00 0.00 179.01 178.50 1i6z h ASP 197 N 0.77 0.82 -0.34 0.00 3.58 -0.23 -1.99 116.42 119.03 1i6z h ASP 197 Ca 0.13 -0.34 -0.06 0.00 0.42 0.00 0.00 57.03 57.18 1i6z h ASP 197 Cb 0.58 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 1i6z h ASP 197 CO 0.04 1.07 -0.04 0.74 -2.88 0.00 0.00 179.24 178.17 1i6z h THR 198 N 0.66 1.27 -0.16 2.25 2.02 -0.35 0.90 112.91 119.50 1i6z h THR 198 Ca 0.07 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.21 1i6z h THR 198 Cb 0.86 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1i6z h THR 198 CO 0.07 0.34 0.10 0.58 0.37 0.00 0.00 175.52 176.99 1i6z h VAL 199 N 0.42 1.06 -0.51 3.16 2.07 -1.33 0.62 116.25 121.74 1i6z h VAL 199 Ca 0.09 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 1i6z h VAL 199 Cb 0.51 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1i6z h VAL 199 CO 0.02 0.05 0.06 1.05 0.02 0.00 0.00 177.57 178.78 1i6z h GLU 200 N 0.20 0.85 -0.58 1.57 4.11 -1.26 -0.47 114.58 119.01 1i6z h GLU 200 Ca 0.06 -0.24 -0.03 0.00 0.07 0.00 0.00 59.36 59.22 1i6z h GLU 200 Cb 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1i6z h GLU 200 CO -0.01 0.85 0.24 1.96 0.07 0.00 0.00 179.01 182.12 1i6z h GLN 201 N 0.73 0.83 -0.15 1.06 4.20 0.13 1.17 115.11 123.06 1i6z h GLN 201 Ca 0.15 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1i6z h GLN 201 Cb 0.43 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1i6z h GLN 201 CO 0.01 0.67 -0.04 -0.92 -0.67 0.00 0.00 178.83 177.89 1i6z h TYR 202 N 0.82 0.34 -0.50 2.96 5.03 0.60 1.11 116.97 127.33 1i6z h TYR 202 Ca 0.20 -0.07 -0.13 0.00 2.58 0.00 0.00 58.73 61.31 1i6z h TYR 202 Cb 0.14 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 1i6z h TYR 202 CO 0.01 0.58 -0.19 0.82 -1.32 0.00 0.00 178.16 178.06 1i6z h ILE 203 N -0.00 1.27 -0.07 1.81 2.04 -0.73 -0.65 117.51 121.17 1i6z h ILE 203 Ca 0.04 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 1i6z h ILE 203 Cb 0.48 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1i6z h ILE 203 CO 0.02 0.47 -0.05 0.00 0.00 0.00 0.00 178.15 178.59 1i6z h GLN 205 N -0.25 0.74 -0.32 0.00 -0.00 0.13 0.56 115.11 115.97 1i6z h GLN 205 Ca 0.01 -0.19 -0.09 0.00 -0.00 0.00 0.00 58.65 58.38 1i6z h GLN 205 Cb 0.53 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.48 27.91 1i6z h GLN 205 CO 0.01 0.75 -0.14 1.05 -0.00 0.00 0.00 178.83 180.51 1i6z h GLU 206 N 0.70 0.66 -0.53 0.06 4.11 -1.14 -1.30 114.58 117.15 1i6z h GLU 206 Ca 0.14 -0.28 -0.09 0.00 0.07 0.00 0.00 59.36 59.20 1i6z h GLU 206 Cb 0.43 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1i6z h GLU 206 CO 0.02 0.87 -0.02 0.00 0.07 0.00 0.00 179.01 179.95 1i6z h THR 207 N 0.43 1.26 -0.61 -1.06 1.03 -1.06 -2.70 112.91 110.20 1i6z h THR 207 Ca 0.07 -1.11 0.05 0.00 -0.01 0.00 0.00 66.41 65.42 1i6z h THR 207 Cb 0.67 0.87 -0.05 0.00 -1.07 0.00 0.00 68.15 68.57 1i6z h THR 207 CO 0.04 0.39 0.32 -0.08 -0.01 0.00 0.00 175.52 176.19 1i6z h GLU 208 N 0.84 0.59 -0.67 0.00 4.81 0.46 -0.89 114.58 119.73 1i6z h GLU 208 Ca 0.15 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1i6z h GLU 208 Cb 0.53 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1i6z h GLU 208 CO 0.03 0.39 0.40 0.00 -0.73 0.00 0.00 179.01 179.10 1i6z h ARG 209 N 0.61 0.90 -0.66 1.92 3.08 -0.94 -1.53 114.38 117.75 1i6z h ARG 209 Ca 0.27 -0.07 0.11 0.00 0.07 0.00 0.00 59.98 60.35 1i6z h ARG 209 Cb 0.17 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1i6z h ARG 209 CO -0.17 0.63 0.44 1.25 -1.07 0.00 0.00 179.97 181.04 1i6z h LEU 210 N 0.91 0.42 -9.34 3.04 6.46 -0.86 -3.40 115.31 112.54 1i6z h LEU 210 Ca 0.24 0.01 -0.55 0.00 -0.12 0.00 0.00 57.88 57.46 1i6z h LEU 210 Cb -0.04 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.79 1i6z h LEU 210 CO -0.05 0.24 0.55 -1.10 -0.62 0.00 0.00 178.44 177.47 1i6z s GLN 211 N -5.44 4.44 0.20 1.25 -1.52 -0.58 -5.01 119.66 113.01 1i6z s GLN 211 Ca -0.08 1.52 -0.30 0.00 -1.95 0.00 0.00 55.36 54.55 1i6z s GLN 211 Cb 0.20 -3.50 -0.08 0.00 -0.22 0.00 0.00 33.01 29.41 1i6z s GLN 211 CO 0.76 -0.27 1.09 -1.12 -0.25 0.00 0.00 175.29 175.50 1i6z s SER 212 N 1.16 7.28 0.61 5.90 0.01 -1.26 -4.83 113.70 122.57 1i6z s SER 212 Ca 0.53 2.13 0.00 0.00 1.31 0.00 0.00 55.95 59.91 1i6z s SER 212 Cb -0.22 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.40 1i6z s SER 212 CO 0.23 -0.19 0.00 0.41 0.41 0.00 0.00 173.24 174.10 1i6z n THR 213 N 2.05 -0.81 -2.16 1.44 -1.04 -1.26 -4.95 114.28 107.55 1i6z n THR 213 Ca 0.02 0.89 -0.21 0.00 -2.04 0.00 0.00 64.05 62.71 1i6z n THR 213 Cb 0.46 -1.38 0.13 0.00 -1.82 0.00 0.00 70.33 67.72 1i6z n THR 213 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1i6z n ASN 214 N -4.37 0.61 -4.84 8.00 2.85 -1.26 -5.09 115.26 111.15 1i6z n ASN 214 Ca -0.09 -1.67 -0.26 0.00 -0.11 0.00 0.00 54.58 52.45 1i6z n ASN 214 Cb 0.69 -0.66 0.08 0.00 1.24 0.00 0.00 39.78 41.13 1i6z n ASN 214 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1i6z s LEU 215 N 0.00 2.78 -0.01 1.20 2.96 -1.26 -4.85 118.68 119.51 1i6z s LEU 215 Ca 0.57 0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 54.88 1i6z s LEU 215 Cb -0.02 -2.98 0.01 0.00 0.50 0.00 0.00 46.19 43.69 1i6z s LEU 215 CO 0.39 -1.75 0.04 0.00 -1.32 0.00 0.00 176.35 173.71 1i6z n ALA 216 N -3.03 -2.25 -3.75 5.97 0.00 -1.26 -5.05 120.51 111.13 1i6z n ALA 216 Ca 0.09 0.79 -0.15 0.00 0.00 0.00 0.00 53.44 54.17 1i6z n ALA 216 Cb 0.60 -1.99 -0.16 0.00 0.00 0.00 0.00 19.45 17.91 1i6z n ALA 216 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1i6z s LEU 217 N -0.62 0.84 -0.14 0.00 0.20 -1.26 -5.15 118.68 112.55 1i6z s LEU 217 Ca -0.04 0.15 -0.27 0.00 0.69 0.00 0.00 54.13 54.66 1i6z s LEU 217 Cb 0.00 0.10 0.07 0.00 -0.43 0.00 0.00 46.19 45.93 1i6z s LEU 217 CO 0.12 -0.15 0.66 0.00 -0.29 0.00 0.00 176.35 176.69 1i6z s ALA 218 N 1.23 -1.69 0.00 5.97 0.00 -1.26 -5.28 121.76 120.73 1i6z s ALA 218 Ca -0.08 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.41 1i6z s ALA 218 Cb -0.12 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1i6z s ALA 218 CO -0.04 -0.35 0.07 -0.85 0.00 0.00 0.00 175.76 174.59