#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 -0.56 -2.13 1.61 0.02 -2.11 -3.41 113.55 106.98 1i6z h SER 86 Ca 0.00 0.02 -0.51 0.00 -0.84 0.00 0.00 61.79 60.46 1i6z h SER 86 Cb 0.00 0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1i6z h SER 86 CO 0.00 -0.18 1.31 -2.16 -1.14 0.00 0.00 176.83 174.66 1i6z s PRO 87 N -3.72 2.77 -0.54 3.45 0.04 -1.26 -4.95 135.00 130.79 1i6z s PRO 87 Ca -0.10 0.62 -0.22 0.00 0.04 0.00 0.00 61.00 61.34 1i6z s PRO 87 Cb 0.01 -4.34 0.05 0.00 0.04 0.00 0.00 34.50 30.26 1i6z s PRO 87 CO 0.29 -2.56 0.83 -1.21 0.04 0.00 0.00 177.00 174.38 1i6z s GLU 88 N 6.73 3.25 0.00 4.56 8.01 -1.26 -4.71 118.70 135.28 1i6z s GLU 88 Ca 0.65 -0.51 0.00 0.00 0.01 0.00 0.00 54.97 55.12 1i6z s GLU 88 Cb -0.13 -4.07 0.00 0.00 -4.31 0.00 0.00 34.13 25.62 1i6z s GLU 88 CO 0.22 -1.40 0.00 1.19 0.01 0.00 0.00 175.26 175.28 1i6z n PHE 89 N 6.99 -0.95 0.18 1.61 3.72 -1.26 -4.99 117.46 122.76 1i6z n PHE 89 Ca -0.01 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.27 1i6z n PHE 89 Cb 0.47 0.44 -0.06 0.00 -0.94 0.00 0.00 39.48 39.38 1i6z n PHE 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1i6z h MET 90 N 0.00 -0.62 -2.68 -1.08 -0.00 -2.05 -3.48 114.93 105.03 1i6z h MET 90 Ca 0.00 0.04 0.33 0.00 -0.00 0.00 0.00 59.70 60.07 1i6z h MET 90 Cb 0.00 0.14 -0.08 0.00 -0.00 0.00 0.00 31.60 31.66 1i6z h MET 90 CO 0.00 -0.41 -0.44 1.28 -0.00 0.00 0.00 176.91 177.33 1i6z n LEU 91 N -4.38 -0.59 -4.81 -0.10 4.77 -1.26 -4.77 117.00 105.86 1i6z n LEU 91 Ca -0.08 1.30 -0.34 0.00 -0.03 0.00 0.00 56.01 56.87 1i6z n LEU 91 Cb 0.30 -3.73 -0.07 0.00 -2.33 0.00 0.00 43.42 37.59 1i6z n LEU 91 CO 0.17 -3.23 0.65 -0.63 -1.33 0.00 0.00 177.39 173.02 1i6z s ILE 92 N -2.06 4.31 0.00 -0.08 -1.09 -1.26 -5.06 121.20 115.96 1i6z s ILE 92 Ca 0.00 1.56 0.00 0.00 -2.23 0.00 0.00 60.65 59.98 1i6z s ILE 92 Cb 0.00 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 1i6z s ILE 92 CO 0.00 -0.19 0.00 0.61 -1.23 0.00 0.00 174.94 174.13 1i6z n GLY 93 N -0.29 -2.97 0.00 6.18 0.00 -1.26 -5.01 105.19 101.84 1i6z n GLY 93 Ca 0.06 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1i6z n GLY 93 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1i6z n GLU 94 N 0.00 0.00 -0.93 1.61 4.07 -1.26 -5.16 120.64 118.97 1i6z n GLU 94 Ca 0.00 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.15 1i6z n GLU 94 Cb 0.00 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.35 1i6z n GLU 94 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1i6z n LYS 95 N -0.44 -2.32 0.00 5.31 4.76 -1.26 -4.97 118.16 119.24 1i6z n LYS 95 Ca 0.00 1.85 0.00 0.00 -2.87 0.00 0.00 58.31 57.29 1i6z n LYS 95 Cb 0.00 -2.44 0.00 0.00 -1.84 0.00 0.00 35.03 30.75 1i6z n LYS 95 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1i6z n SER 96 N -2.75 -2.67 -4.11 4.39 7.64 -1.26 -4.44 113.62 110.42 1i6z n SER 96 Ca -0.03 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.49 1i6z n SER 96 Cb 0.35 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.45 1i6z n SER 96 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1i6z s ASN 97 N -4.00 5.29 0.00 6.43 -0.87 -1.26 -4.96 114.94 115.57 1i6z s ASN 97 Ca 0.00 -2.46 0.00 0.00 -1.57 0.00 0.00 52.86 48.83 1i6z s ASN 97 Cb 0.00 -1.86 0.00 0.00 -0.02 0.00 0.00 41.25 39.37 1i6z s ASN 97 CO 0.00 -0.46 0.00 -0.81 -2.57 0.00 0.00 177.10 173.26 1i6z n PRO 98 N 4.03 0.00 0.02 -0.60 -0.04 -1.26 -3.99 135.00 133.16 1i6z n PRO 98 Ca 0.03 0.16 0.10 0.00 -0.04 0.00 0.00 63.50 63.75 1i6z n PRO 98 Cb 0.39 -0.59 0.53 0.00 -0.04 0.00 0.00 33.50 33.79 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 0.31 -0.54 0.54 4.39 -1.96 -0.73 114.58 116.59 1i6z h GLU 99 Ca 0.00 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.73 1i6z h GLU 99 Cb 0.00 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.53 1i6z h GLU 99 CO 0.00 0.21 0.27 1.49 -1.16 0.00 0.00 179.01 179.81 1i6z h GLU 100 N 0.32 0.50 -0.37 2.33 4.81 -1.96 0.66 114.58 120.87 1i6z h GLU 100 Ca 0.18 -0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.23 1i6z h GLU 100 Cb 0.31 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 1i6z h GLU 100 CO -0.04 0.33 -0.37 1.49 -0.73 0.00 0.00 179.01 179.69 1i6z h GLU 101 N 0.51 0.86 -0.05 1.92 4.81 -1.32 -1.59 114.58 119.72 1i6z h GLU 101 Ca 0.24 -0.44 -0.01 0.00 -0.13 0.00 0.00 59.36 59.03 1i6z h GLU 101 Cb 0.17 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1i6z h GLU 101 CO -0.18 1.08 -0.01 0.28 -0.73 0.00 0.00 179.01 179.46 1i6z h VAL 102 N 0.71 1.28 -0.07 0.32 2.07 -0.26 -1.07 116.25 119.23 1i6z h VAL 102 Ca 0.06 -0.86 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 1i6z h VAL 102 Cb 0.94 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.47 1i6z h VAL 102 CO 0.09 0.23 -0.21 1.05 0.02 0.00 0.00 177.57 178.75 1i6z h GLU 103 N -0.24 0.12 -0.16 1.57 4.11 0.25 -2.58 114.58 117.65 1i6z h GLU 103 Ca 0.01 -0.03 -0.18 0.00 0.07 0.00 0.00 59.36 59.23 1i6z h GLU 103 Cb 0.38 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1i6z h GLU 103 CO 0.00 0.34 -0.63 1.25 0.07 0.00 0.00 179.01 180.04 1i6z h LEU 104 N 0.11 0.65 -0.63 3.06 5.85 -1.16 -3.00 115.31 120.20 1i6z h LEU 104 Ca 0.02 -0.38 -0.12 0.00 0.84 0.00 0.00 57.88 58.24 1i6z h LEU 104 Cb 0.45 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1i6z h LEU 104 CO 0.03 1.12 -0.20 0.50 -0.34 0.00 0.00 178.44 179.55 1i6z h LYS 105 N 0.42 0.86 -0.27 1.25 3.64 -0.80 -2.43 116.57 119.24 1i6z h LYS 105 Ca -0.01 -0.35 -0.05 0.00 -1.27 0.00 0.00 60.65 58.98 1i6z h LYS 105 Cb 1.20 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1i6z h LYS 105 CO 0.12 0.98 -0.02 0.87 -2.27 0.00 0.00 179.45 179.14 1i6z h LYS 106 N 0.75 0.49 -0.94 1.90 1.57 -1.54 -2.09 116.57 116.71 1i6z h LYS 106 Ca 0.10 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1i6z h LYS 106 Cb 0.74 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.95 1i6z h LYS 106 CO 0.06 0.66 0.62 -0.07 -0.57 0.00 0.00 179.45 180.14 1i6z h LEU 107 N 0.26 1.02 -0.14 2.94 3.38 -1.48 0.22 115.31 121.50 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 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1i6z h LEU 107 CO 0.02 0.70 0.05 0.50 0.09 0.00 0.00 178.44 179.80 1i6z h LYS 108 N 1.18 0.12 -0.39 1.13 3.64 -1.16 -0.62 116.57 120.48 1i6z h LYS 108 Ca 0.37 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.67 1i6z h LYS 108 Cb 0.01 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1i6z h LYS 108 CO -0.11 0.08 -0.05 -0.44 -2.27 0.00 0.00 179.45 176.65 1i6z h ASP 109 N 0.13 0.62 -0.80 4.20 5.19 -0.68 -2.66 116.42 122.42 1i6z h ASP 109 Ca 0.06 -0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.30 1i6z h ASP 109 Cb 0.03 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.34 1i6z h ASP 109 CO -0.06 0.73 0.43 0.25 -3.12 0.00 0.00 179.24 177.46 1i6z h LEU 110 N 0.60 1.01 -1.05 1.55 6.46 0.07 -0.51 115.31 123.43 1i6z h LEU 110 Ca 0.12 -0.11 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1i6z h LEU 110 Cb 0.46 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.10 1i6z h LEU 110 CO 0.02 0.82 0.36 -0.08 -0.62 0.00 0.00 178.44 178.95 1i6z h GLU 111 N 1.11 1.03 -0.18 1.25 4.81 -0.79 0.60 114.58 122.42 1i6z h GLU 111 Ca 0.28 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 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 0.79 -0.03 0.28 -0.73 0.00 0.00 179.01 179.27 1i6z h VAL 112 N 1.03 1.28 -0.56 0.32 2.07 -1.20 1.47 116.25 120.65 1i6z h VAL 112 Ca 0.25 -0.98 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 1i6z h VAL 112 Cb 0.09 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 1i6z h VAL 112 CO -0.03 0.29 0.15 0.28 0.02 0.00 0.00 177.57 178.28 1i6z h SER 113 N 0.06 0.80 -0.10 0.57 0.02 -0.79 -0.13 113.55 113.98 1i6z h SER 113 Ca 0.05 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 60.74 1i6z h SER 113 Cb 0.46 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1i6z h SER 113 CO 0.02 0.78 -0.32 0.00 -1.14 0.00 0.00 176.83 176.16 1i6z h ALA 114 N 1.33 0.92 -0.75 3.77 0.00 0.55 -2.35 119.26 122.73 1i6z h ALA 114 Ca 0.18 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1i6z h ALA 114 Cb 0.29 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1i6z h ALA 114 CO -0.00 0.62 0.50 1.49 0.00 0.00 0.00 179.25 181.86 1i6z h GLU 115 N 0.50 0.99 -0.36 0.00 4.81 0.37 0.16 114.58 121.05 1i6z h GLU 115 Ca 0.06 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 1i6z h GLU 115 Cb 0.81 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1i6z h GLU 115 CO 0.07 0.65 -0.18 -0.22 -0.73 0.00 0.00 179.01 178.60 1i6z h LYS 116 N 1.02 0.76 -0.21 1.92 1.63 -0.65 0.19 116.57 121.22 1i6z h LYS 116 Ca 0.28 -0.33 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1i6z h LYS 116 Cb -0.11 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.49 1i6z h LYS 116 CO -0.06 0.95 0.13 0.82 -3.45 0.00 0.00 179.45 177.84 1i6z h ILE 117 N 0.55 1.09 -0.95 2.00 2.04 -0.83 0.56 117.51 121.96 1i6z h ILE 117 Ca 0.08 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.74 1i6z h ILE 117 Cb 0.72 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1i6z h ILE 117 CO 0.05 0.08 0.62 0.00 0.00 0.00 0.00 178.15 178.90 1i6z h ALA 118 N 1.04 1.21 -0.45 1.87 0.00 -0.59 -1.27 119.26 121.06 1i6z h ALA 118 Ca 0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1i6z h ALA 118 Cb 0.02 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1i6z h ALA 118 CO -0.01 0.62 -0.04 -0.97 0.00 0.00 0.00 179.25 178.85 1i6z h ASN 119 N 1.30 0.74 -0.84 0.00 -0.73 0.14 -2.46 115.58 113.74 1i6z h ASN 119 Ca 0.35 -0.19 -0.00 0.00 1.87 0.00 0.00 56.30 58.32 1i6z h ASN 119 Cb -0.12 -0.20 -0.04 0.00 0.27 0.00 0.00 38.32 38.23 1i6z h ASN 119 CO -0.07 0.84 0.52 -0.74 -0.37 0.00 0.00 177.43 177.61 1i6z h HIS 120 N 0.71 1.09 -0.22 0.67 2.76 0.12 -1.42 115.15 118.86 1i6z h HIS 120 Ca 0.13 0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1i6z h HIS 120 Cb 0.50 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1i6z h HIS 120 CO 0.03 0.72 0.05 1.25 -1.30 0.00 0.00 177.93 178.67 1i6z h LEU 121 N 1.16 0.03 -1.58 0.26 6.46 -0.85 0.26 115.31 121.04 1i6z h LEU 121 Ca 0.30 0.03 0.04 0.00 -0.12 0.00 0.00 57.88 58.14 1i6z h LEU 121 Cb -0.07 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.87 1i6z h LEU 121 CO -0.06 0.05 0.34 1.56 -0.62 0.00 0.00 178.44 179.70 1i6z h GLN 122 N 0.14 0.52 0.01 1.25 1.08 -1.25 0.28 115.11 117.14 1i6z h GLN 122 Ca 0.10 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1i6z h GLN 122 Cb 0.09 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1i6z h GLN 122 CO -0.13 0.34 -0.00 0.93 -0.95 0.00 0.00 178.83 179.02 1i6z h GLU 123 N 0.54 -0.01 -0.55 1.46 4.39 0.00 -0.38 114.58 120.03 1i6z h GLU 123 Ca 0.21 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.92 1i6z h GLU 123 Cb 0.17 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 1i6z h GLU 123 CO -0.06 0.34 0.37 -0.07 -1.16 0.00 0.00 179.01 178.43 1i6z h LEU 124 N -0.36 0.62 -0.79 1.33 3.38 0.18 -0.97 115.31 118.71 1i6z h LEU 124 Ca -0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1i6z h LEU 124 Cb 0.35 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1i6z h LEU 124 CO 0.00 0.44 0.30 0.78 0.09 0.00 0.00 178.44 180.05 1i6z h ASN 125 N 0.73 1.10 -0.44 -0.43 -0.26 -0.09 0.70 115.58 116.89 1i6z h ASN 125 Ca 0.21 -0.18 -0.00 0.00 -0.56 0.00 0.00 56.30 55.76 1i6z h ASN 125 Cb -0.05 -0.29 -0.02 0.00 -1.06 0.00 0.00 38.32 36.90 1i6z h ASN 125 CO -0.05 0.98 0.26 0.11 -1.06 0.00 0.00 177.43 177.68 1i6z h LYS 126 N 1.15 0.60 -0.25 0.81 1.79 0.27 0.26 116.57 121.20 1i6z h LYS 126 Ca 0.26 -0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.55 1i6z h LYS 126 Cb 0.24 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 1i6z h LYS 126 CO -0.02 0.44 -0.38 1.49 -1.08 0.00 0.00 179.45 179.90 1i6z h GLU 127 N 0.58 0.57 -0.47 3.15 4.57 -1.05 -0.72 114.58 121.21 1i6z h GLU 127 Ca 0.16 -0.28 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1i6z h GLU 127 Cb -0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1i6z h GLU 127 CO -0.03 0.86 0.29 1.25 -1.18 0.00 0.00 179.01 180.21 1i6z h LEU 128 N 0.48 0.57 -0.73 1.64 7.12 0.11 0.39 115.31 124.88 1i6z h LEU 128 Ca 0.04 -0.05 -0.13 0.00 0.13 0.00 0.00 57.88 57.87 1i6z h LEU 128 Cb 0.88 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.86 1i6z h LEU 128 CO 0.08 0.45 -0.45 0.28 -0.13 0.00 0.00 178.44 178.66 1i6z h SER 129 N 0.63 0.45 -0.24 1.25 0.02 -0.35 0.41 113.55 115.72 1i6z h SER 129 Ca 0.17 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.84 1i6z h SER 129 Cb -0.02 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1i6z h SER 129 CO -0.03 0.84 -0.12 1.23 -1.14 0.00 0.00 176.83 177.61 1i6z h GLY 130 N 1.17 0.55 1.48 -3.77 0.00 -0.50 -2.20 103.07 99.80 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 -0.34 0.16 0.00 0.00 0.00 176.54 176.90 1i6z h ILE 131 N 0.23 1.29 -0.12 2.60 3.07 -0.19 -2.71 117.51 121.67 1i6z h ILE 131 Ca 0.05 -1.46 0.03 0.00 1.55 0.00 0.00 64.86 65.03 1i6z h ILE 131 Cb 0.63 1.45 -0.00 0.00 -0.27 0.00 0.00 36.82 38.62 1i6z h ILE 131 CO 0.04 0.47 0.10 1.56 -1.05 0.00 0.00 178.15 179.27 1i6z h GLN 132 N 0.50 0.00 -0.28 0.16 1.08 0.11 -3.05 115.11 113.63 1i6z h GLN 132 Ca 0.05 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.29 1i6z h GLN 132 Cb 0.82 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.19 1i6z h GLN 132 CO 0.07 0.00 -0.48 1.96 -0.95 0.00 0.00 178.83 179.42 1i6z h GLN 133 N 0.00 -0.39 0.00 1.46 1.08 -1.06 -3.49 115.11 112.71 1i6z h GLN 133 Ca 0.06 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 1i6z h GLN 133 Cb 0.27 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1i6z h GLN 133 CO -0.00 -0.26 0.00 0.41 -0.95 0.00 0.00 178.83 178.03 1i6z n GLY 134 N -1.34 -0.08 2.54 3.46 0.00 -1.15 -5.01 105.19 103.61 1i6z n GLY 134 Ca -0.04 -0.55 -0.05 0.00 0.00 0.00 0.00 46.02 45.38 1i6z n GLY 134 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1i6z n PHE 135 N 0.00 0.00 -3.74 1.61 7.35 -1.26 -4.96 117.46 116.46 1i6z n PHE 135 Ca 0.00 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 1i6z n PHE 135 Cb 0.00 -1.71 -0.10 0.00 0.35 0.00 0.00 39.48 38.02 1i6z n PHE 135 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1i6z s LEU 136 N -1.18 0.64 1.23 -2.13 1.43 -1.26 -5.08 118.68 112.33 1i6z s LEU 136 Ca 0.00 0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 53.40 1i6z s LEU 136 Cb 0.00 1.32 0.30 0.00 0.03 0.00 0.00 46.19 47.83 1i6z s LEU 136 CO 0.00 -0.27 1.07 0.00 0.23 0.00 0.00 176.35 177.39 1i6z s ALA 137 N -0.44 0.35 0.51 4.21 0.00 -1.26 -4.45 121.76 120.68 1i6z s ALA 137 Ca -0.06 -0.86 0.20 0.00 0.00 0.00 0.00 51.96 51.24 1i6z s ALA 137 Cb -0.04 -2.92 1.28 0.00 0.00 0.00 0.00 23.12 21.44 1i6z s ALA 137 CO 0.02 -3.73 2.05 1.57 0.00 0.00 0.00 175.76 175.67 1i6z h LYS 138 N -2.69 0.08 -0.15 0.00 2.10 -2.02 0.13 116.57 114.02 1i6z h LYS 138 Ca -0.46 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.18 1i6z h LYS 138 Cb 1.31 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.61 1i6z h LYS 138 CO 0.35 0.05 0.07 0.93 -2.00 0.00 0.00 179.45 178.85 1i6z h GLU 139 N 0.08 0.22 0.16 0.07 4.39 -1.98 -0.18 114.58 117.33 1i6z h GLU 139 Ca 0.16 -0.04 -0.23 0.00 0.34 0.00 0.00 59.36 59.60 1i6z h GLU 139 Cb 0.55 -0.04 0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1i6z h GLU 139 CO -0.01 0.28 -1.04 -0.07 -1.16 0.00 0.00 179.01 177.01 1i6z h LEU 140 N 0.10 0.53 -0.20 1.33 3.38 -1.73 -2.51 115.31 116.20 1i6z h LEU 140 Ca 0.05 -0.93 0.04 0.00 0.09 0.00 0.00 57.88 57.13 1i6z h LEU 140 Cb 0.14 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1i6z h LEU 140 CO -0.01 1.49 -0.05 1.56 0.09 0.00 0.00 178.44 181.53 1i6z h GLN 141 N -0.26 0.00 -0.34 1.13 1.08 -0.82 0.91 115.11 116.81 1i6z h GLN 141 Ca -0.19 -0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.94 1i6z h GLN 141 Cb 1.76 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 29.18 1i6z h GLN 141 CO 0.16 0.00 -0.06 0.00 -0.95 0.00 0.00 178.83 177.98 1i6z h ALA 142 N 1.20 1.26 -0.40 3.87 0.00 -1.15 -1.62 119.26 122.41 1i6z h ALA 142 Ca 0.10 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1i6z h ALA 142 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1i6z h ALA 142 CO -0.20 0.49 -0.31 1.49 0.00 0.00 0.00 179.25 180.71 1i6z h GLU 143 N 0.52 0.90 -0.23 0.00 4.81 -0.76 -2.36 114.58 117.47 1i6z h GLU 143 Ca 0.10 -0.43 -0.04 0.00 -0.13 0.00 0.00 59.36 58.86 1i6z h GLU 143 Cb 0.43 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1i6z h GLU 143 CO 0.02 1.08 -0.01 0.00 -0.73 0.00 0.00 179.01 179.37 1i6z h ALA 144 N 0.88 0.31 -0.28 2.92 0.00 0.12 -0.62 119.26 122.58 1i6z h ALA 144 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1i6z h ALA 144 Cb 0.88 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1i6z h ALA 144 CO 0.08 0.05 0.19 -0.07 0.00 0.00 0.00 179.25 179.50 1i6z h LEU 145 N 0.17 0.32 -0.74 0.00 4.07 -1.30 0.55 115.31 118.38 1i6z h LEU 145 Ca 0.06 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1i6z h LEU 145 Cb 0.43 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.05 1i6z h LEU 145 CO 0.01 0.24 0.45 0.00 -1.08 0.00 0.00 178.44 178.06 1i6z h LYS 147 N 1.01 0.44 -0.31 0.00 1.63 -0.49 0.19 116.57 119.04 1i6z h LYS 147 Ca 0.27 -0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.04 1i6z h LYS 147 Cb -0.05 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 1i6z h LYS 147 CO -0.05 0.34 0.17 1.25 -3.45 0.00 0.00 179.45 177.70 1i6z h LEU 148 N 0.42 0.26 -0.47 5.20 7.12 0.76 -1.84 115.31 126.77 1i6z h LEU 148 Ca 0.12 0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.16 1i6z h LEU 148 Cb 0.01 -0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 40.06 1i6z h LEU 148 CO -0.02 0.19 0.28 -0.78 -0.13 0.00 0.00 178.44 177.98 1i6z h ASP 149 N 0.35 0.45 -0.66 1.25 1.82 0.09 -1.02 116.42 118.69 1i6z h ASP 149 Ca 0.13 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 1i6z h ASP 149 Cb 0.02 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 39.91 1i6z h ASP 149 CO -0.08 0.32 0.42 0.08 -1.61 0.00 0.00 179.24 178.37 1i6z h ARG 150 N 0.55 0.89 -0.17 0.28 -0.00 -0.60 -0.14 114.38 115.19 1i6z h ARG 150 Ca 0.19 -0.07 -0.10 0.00 -0.00 0.00 0.00 59.98 60.00 1i6z h ARG 150 Cb 0.02 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.97 29.78 1i6z h ARG 150 CO -0.09 0.61 -0.34 -0.22 -0.00 0.00 0.00 179.97 179.93 1i6z h LYS 151 N 0.91 0.35 -0.62 0.08 3.11 -0.70 -0.93 116.57 118.78 1i6z h LYS 151 Ca 0.24 -0.15 -0.01 0.00 -2.81 0.00 0.00 60.65 57.92 1i6z h LYS 151 Cb -0.06 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.13 1i6z h LYS 151 CO -0.05 0.66 0.34 0.28 -2.81 0.00 0.00 179.45 177.87 1i6z h VAL 152 N 0.31 1.19 -0.87 2.00 2.07 0.22 -1.54 116.25 119.62 1i6z h VAL 152 Ca 0.04 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.13 1i6z h VAL 152 Cb 0.75 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1i6z h VAL 152 CO 0.06 0.20 0.56 0.07 0.02 0.00 0.00 177.57 178.48 1i6z h LYS 153 N 0.85 1.05 -0.65 1.57 5.09 0.28 -0.72 116.57 124.05 1i6z h LYS 153 Ca 0.22 -0.06 -0.00 0.00 0.09 0.00 0.00 60.65 60.89 1i6z h LYS 153 Cb 0.02 -0.24 -0.03 0.00 0.10 0.00 0.00 32.23 32.08 1i6z h LYS 153 CO -0.04 0.69 0.38 0.00 -2.09 0.00 0.00 179.45 178.40 1i6z h ALA 154 N 1.36 1.46 -0.37 0.07 0.00 -1.00 -0.93 119.26 119.85 1i6z h ALA 154 Ca 0.35 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 1i6z h ALA 154 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1i6z h ALA 154 CO -0.12 0.47 -0.24 1.79 0.00 0.00 0.00 179.25 181.14 1i6z h THR 155 N 0.89 1.27 -0.65 0.00 1.35 -0.92 -2.80 112.91 112.06 1i6z h THR 155 Ca 0.23 -1.36 -0.03 0.00 -0.55 0.00 0.00 66.41 64.71 1i6z h THR 155 Cb -0.03 1.25 -0.03 0.00 -1.73 0.00 0.00 68.15 67.61 1i6z h THR 155 CO -0.04 0.45 0.30 0.40 -0.25 0.00 0.00 175.52 176.37 1i6z h ILE 156 N 0.65 1.23 -0.75 6.82 2.04 -0.11 -2.41 117.51 124.98 1i6z h ILE 156 Ca 0.09 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.35 1i6z h ILE 156 Cb 0.75 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.23 1i6z h ILE 156 CO 0.06 0.27 0.44 -0.08 0.00 0.00 0.00 178.15 178.83 1i6z h GLU 157 N 0.90 0.77 -0.35 2.37 4.81 -0.98 0.52 114.58 122.61 1i6z h GLU 157 Ca 0.22 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1i6z h GLU 157 Cb 0.14 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1i6z h GLU 157 CO -0.02 0.51 0.22 1.96 -0.73 0.00 0.00 179.01 180.94 1i6z h GLN 158 N 0.79 0.47 -0.53 1.92 4.20 -1.22 0.03 115.11 120.78 1i6z h GLN 158 Ca 0.34 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.96 1i6z h GLN 158 Cb 0.21 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1i6z h GLN 158 CO -0.19 0.35 0.15 0.74 -0.67 0.00 0.00 178.83 179.20 1i6z h PHE 159 N 0.46 0.81 -0.42 2.96 0.04 -0.82 -1.87 116.94 118.10 1i6z h PHE 159 Ca 0.13 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 1i6z h PHE 159 Cb -0.01 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 1i6z h PHE 159 CO -0.04 0.67 0.05 0.52 -0.60 0.00 0.00 178.31 178.91 1i6z h MET 160 N 0.77 0.64 -0.59 1.51 2.86 0.83 -2.16 114.93 118.79 1i6z h MET 160 Ca 0.17 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 1i6z h MET 160 Cb 0.26 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1i6z h MET 160 CO -0.01 0.62 0.16 -0.22 1.06 0.00 0.00 176.91 178.53 1i6z h LYS 161 N 0.62 0.90 -0.46 1.72 3.64 -0.19 -0.66 116.57 122.13 1i6z h LYS 161 Ca 0.14 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1i6z h LYS 161 Cb 0.31 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1i6z h LYS 161 CO 0.00 0.79 -0.20 0.82 -2.27 0.00 0.00 179.45 178.60 1i6z h ILE 162 N 0.87 1.27 -0.12 2.00 2.04 -1.08 -1.95 117.51 120.53 1i6z h ILE 162 Ca 0.19 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.68 1i6z h ILE 162 Cb 0.29 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1i6z h ILE 162 CO -0.00 0.46 -0.02 0.25 0.00 0.00 0.00 178.15 178.84 1i6z h LEU 163 N 0.80 0.23 -1.30 1.44 5.85 -1.03 -1.62 115.31 119.70 1i6z h LEU 163 Ca 0.11 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 1i6z h LEU 163 Cb 0.75 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1i6z h LEU 163 CO 0.06 0.53 0.40 -0.33 -0.34 0.00 0.00 178.44 178.76 1i6z h GLU 164 N -0.07 0.88 -0.14 1.25 5.08 -1.10 1.28 114.58 121.76 1i6z h GLU 164 Ca 0.03 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1i6z h GLU 164 Cb 0.42 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1i6z h GLU 164 CO 0.01 0.61 -0.11 0.93 -1.00 0.00 0.00 179.01 179.44 1i6z h GLU 165 N 0.90 0.33 -0.39 2.33 5.08 -1.27 -2.75 114.58 118.81 1i6z h GLU 165 Ca 0.24 -0.16 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 1i6z h GLU 165 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1i6z h GLU 165 CO -0.05 0.70 -0.18 0.82 -1.00 0.00 0.00 179.01 179.30 1i6z h ILE 166 N -0.03 1.26 -0.46 3.13 2.04 -0.93 -2.55 117.51 119.96 1i6z h ILE 166 Ca 0.03 -1.26 0.13 0.00 1.00 0.00 0.00 64.86 64.76 1i6z h ILE 166 Cb 0.62 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 1i6z h ILE 166 CO 0.03 0.42 0.36 -0.78 0.00 0.00 0.00 178.15 178.18 1i6z h ASP 167 N 0.66 0.00 -0.68 1.72 3.58 0.18 0.26 116.42 122.14 1i6z h ASP 167 Ca 0.10 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.33 1i6z h ASP 167 Cb 0.67 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.59 1i6z h ASP 167 CO 0.05 0.00 0.28 0.35 -2.88 0.00 0.00 179.24 177.04 1i6z n THR 168 N -4.26 2.65 -4.82 2.25 -2.24 -0.96 -4.91 114.28 101.99 1i6z n THR 168 Ca 0.08 -1.43 -0.31 0.00 -2.27 0.00 0.00 64.05 60.13 1i6z n THR 168 Cb 0.56 -0.42 -0.14 0.00 -2.10 0.00 0.00 70.33 68.23 1i6z n THR 168 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1i6z s MET 169 N -2.69 1.95 -0.30 -0.78 -1.94 0.93 -5.08 119.30 111.39 1i6z s MET 169 Ca 0.48 -1.04 -0.10 0.00 -1.71 0.00 0.00 55.69 53.33 1i6z s MET 169 Cb 0.39 -2.08 0.16 0.00 2.01 0.00 0.00 34.83 35.31 1i6z s MET 169 CO 0.12 0.53 0.80 0.54 -0.01 0.00 0.00 175.02 176.99 1i6z s VAL 170 N -0.84 -0.75 -0.31 -6.03 0.11 -1.26 -5.03 120.40 106.28 1i6z s VAL 170 Ca 0.13 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.24 1i6z s VAL 170 Cb -0.10 -1.00 0.20 0.00 -1.53 0.00 0.00 36.38 33.94 1i6z s VAL 170 CO 0.03 0.00 0.61 -0.76 -3.33 0.00 0.00 175.10 171.65 1i6z s LEU 171 N 2.76 -1.60 -0.21 2.54 1.02 -1.26 -5.05 118.68 116.88 1i6z s LEU 171 Ca 0.02 0.04 -0.13 0.00 0.02 0.00 0.00 54.13 54.08 1i6z s LEU 171 Cb -0.11 2.01 -0.19 0.00 0.02 0.00 0.00 46.19 47.92 1i6z s LEU 171 CO -0.18 -0.28 0.07 -0.81 0.02 0.00 0.00 176.35 175.18 1i6z n PRO 172 N 5.26 0.63 -1.27 1.29 -0.04 -1.26 -4.55 135.00 135.06 1i6z n PRO 172 Ca 0.06 0.37 -0.57 0.00 -0.04 0.00 0.00 63.50 63.32 1i6z n PRO 172 Cb 0.55 -1.65 -0.10 0.00 -0.04 0.00 0.00 33.50 32.25 1i6z n PRO 172 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1i6z n GLU 173 N -3.98 0.00 -2.84 0.54 1.02 -1.26 0.86 120.64 114.97 1i6z n GLU 173 Ca -0.39 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.66 1i6z n GLU 173 Cb 0.87 -1.37 -0.01 0.00 -0.02 0.00 0.00 31.44 30.90 1i6z n GLU 173 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i6z n GLN 174 N 5.92 -2.61 -2.29 3.49 10.64 -1.26 -4.79 117.38 126.48 1i6z n GLN 174 Ca 0.44 0.12 -0.33 0.00 -1.83 0.00 0.00 57.00 55.40 1i6z n GLN 174 Cb -0.04 -4.66 0.02 0.00 -0.86 0.00 0.00 30.24 24.69 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 -2.92 3.24 -0.00 2.61 3.72 0.25 -4.78 117.46 119.58 1i6z n PHE 175 Ca -0.00 -2.82 -0.13 0.00 -0.05 0.00 0.00 57.45 54.46 1i6z n PHE 175 Cb 0.51 -0.63 -0.10 0.00 -0.94 0.00 0.00 39.48 38.32 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 2.88 -0.02 -0.18 -1.08 2.10 -1.87 0.06 116.57 118.46 1i6z h LYS 176 Ca 0.41 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.02 1i6z h LYS 176 Cb 0.48 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1i6z h LYS 176 CO 1.11 0.43 -0.08 0.22 -2.00 0.00 0.00 179.45 179.13 1i6z h ASP 177 N -0.48 0.39 -0.34 7.07 1.82 -1.98 -0.47 116.42 122.44 1i6z h ASP 177 Ca -0.00 -0.41 -0.04 0.00 -0.39 0.00 0.00 57.03 56.20 1i6z h ASP 177 Cb 0.46 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 1i6z h ASP 177 CO 0.00 0.71 0.07 0.28 -1.61 0.00 0.00 179.24 178.69 1i6z h SER 178 N 0.07 0.52 -0.18 2.28 0.02 -1.88 0.02 113.55 114.40 1i6z h SER 178 Ca 0.04 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1i6z h SER 178 Cb 0.56 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1i6z h SER 178 CO 0.03 0.63 -0.00 -0.09 -1.14 0.00 0.00 176.83 176.26 1i6z h ARG 179 N 0.39 0.32 -0.66 3.45 1.12 -1.01 0.10 114.38 118.10 1i6z h ARG 179 Ca 0.10 -0.10 0.04 0.00 -1.11 0.00 0.00 59.98 58.91 1i6z h ARG 179 Cb 0.32 -0.03 -0.04 0.00 -0.01 0.00 0.00 29.97 30.22 1i6z h ARG 179 CO 0.00 0.53 0.43 -0.07 -3.11 0.00 0.00 179.97 177.76 1i6z h LEU 180 N 0.07 0.66 -0.12 3.80 4.07 -1.05 0.19 115.31 122.93 1i6z h LEU 180 Ca 0.05 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 1i6z h LEU 180 Cb 0.39 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.98 1i6z h LEU 180 CO 0.01 0.45 -0.01 0.50 -1.08 0.00 0.00 178.44 178.32 1i6z h LYS 181 N 0.76 0.21 -0.36 1.13 1.63 -0.55 -2.23 116.57 117.16 1i6z h LYS 181 Ca 0.27 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.96 1i6z h LYS 181 Cb 0.10 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1i6z h LYS 181 CO -0.08 0.47 0.11 0.00 -3.45 0.00 0.00 179.45 176.50 1i6z h ARG 182 N -0.06 0.57 -0.29 1.90 3.08 0.03 0.72 114.38 120.32 1i6z h ARG 182 Ca 0.03 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 59.99 1i6z h ARG 182 Cb 0.38 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1i6z h ARG 182 CO 0.01 0.59 0.10 0.87 -1.07 0.00 0.00 179.97 180.47 1i6z h LYS 183 N 0.44 0.23 -0.37 0.04 1.57 -0.66 0.86 116.57 118.68 1i6z h LYS 183 Ca 0.12 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 1i6z h LYS 183 Cb 0.26 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1i6z h LYS 183 CO -0.00 0.15 -0.07 -0.91 -0.57 0.00 0.00 179.45 178.05 1i6z h ASN 184 N 0.24 0.59 -0.51 0.86 4.21 -1.31 -1.58 115.58 118.07 1i6z h ASN 184 Ca 0.13 -0.14 -0.11 0.00 1.21 0.00 0.00 56.30 57.38 1i6z h ASN 184 Cb 0.09 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.12 1i6z h ASN 184 CO -0.13 0.70 -0.12 -0.07 -1.29 0.00 0.00 177.43 176.53 1i6z h LEU 185 N 0.57 1.01 0.05 1.61 -0.00 0.39 0.15 115.31 119.09 1i6z h LEU 185 Ca 0.11 -0.34 -0.00 0.00 -0.00 0.00 0.00 57.88 57.65 1i6z h LEU 185 Cb 0.46 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.85 1i6z h LEU 185 CO 0.02 1.12 -0.02 0.58 -0.00 0.00 0.00 178.44 180.14 1i6z h VAL 186 N 0.89 1.18 -0.34 1.22 2.07 0.11 -1.96 116.25 119.41 1i6z h VAL 186 Ca 0.14 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1i6z h VAL 186 Cb 0.68 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1i6z h VAL 186 CO 0.05 0.19 -0.04 0.07 0.02 0.00 0.00 177.57 177.86 1i6z h LYS 187 N -0.41 0.55 -0.79 1.57 2.10 -1.27 0.96 116.57 119.28 1i6z h LYS 187 Ca -0.01 -0.13 0.01 0.00 -2.00 0.00 0.00 60.65 58.52 1i6z h LYS 187 Cb 0.37 -0.07 -0.04 0.00 -0.90 0.00 0.00 32.23 31.59 1i6z h LYS 187 CO 0.01 0.61 0.52 1.57 -2.00 0.00 0.00 179.45 180.16 1i6z h LYS 188 N 0.52 1.03 -0.47 0.07 2.10 -0.62 -0.48 116.57 118.73 1i6z h LYS 188 Ca 0.11 -0.06 -0.14 0.00 -2.00 0.00 0.00 60.65 58.56 1i6z h LYS 188 Cb 0.40 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 1i6z h LYS 188 CO 0.02 0.68 -0.24 0.28 -2.00 0.00 0.00 179.45 178.19 1i6z h VAL 189 N 1.07 1.27 -0.31 0.07 2.07 -0.37 -0.81 116.25 119.23 1i6z h VAL 189 Ca 0.29 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.43 1i6z h VAL 189 Cb -0.12 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1i6z h VAL 189 CO -0.06 0.48 0.13 1.56 0.02 0.00 0.00 177.57 179.70 1i6z h GLN 190 N 0.84 0.27 -0.02 1.57 1.08 0.70 0.81 115.11 120.36 1i6z h GLN 190 Ca 0.10 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1i6z h GLN 190 Cb 0.82 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1i6z h GLN 190 CO 0.07 0.18 -0.03 0.28 -0.95 0.00 0.00 178.83 178.38 1i6z h VAL 191 N 0.28 1.43 -0.59 -0.54 2.07 -1.23 -0.81 116.25 116.85 1i6z h VAL 191 Ca 0.14 -1.32 -0.10 0.00 0.82 0.00 0.00 66.70 66.23 1i6z h VAL 191 Cb 0.09 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1i6z h VAL 191 CO -0.12 0.35 -0.03 -0.26 0.02 0.00 0.00 177.57 177.53 1i6z h PHE 192 N -0.47 1.16 -0.10 1.57 0.04 -1.06 0.87 116.94 118.94 1i6z h PHE 192 Ca 0.00 -0.21 -0.08 0.00 2.80 0.00 0.00 57.97 60.49 1i6z h PHE 192 Cb 0.59 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.44 1i6z h PHE 192 CO 0.12 1.03 -0.24 1.25 -0.60 0.00 0.00 178.31 179.87 1i6z h LEU 193 N 0.96 0.39 -0.33 1.54 6.46 0.57 -2.46 115.31 122.43 1i6z h LEU 193 Ca 0.17 -0.58 -0.13 0.00 -0.12 0.00 0.00 57.88 57.22 1i6z h LEU 193 Cb 0.59 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.40 1i6z h LEU 193 CO 0.04 0.89 -0.29 0.00 -0.62 0.00 0.00 178.44 178.46 1i6z h ALA 194 N 0.51 0.47 -0.61 1.25 0.00 -1.11 -2.74 119.26 117.03 1i6z h ALA 194 Ca -0.00 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1i6z h ALA 194 Cb 0.84 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1i6z h ALA 194 CO 0.05 0.50 0.40 1.49 0.00 0.00 0.00 179.25 181.69 1i6z h GLU 195 N 0.54 0.75 -0.56 0.00 4.57 0.73 0.11 114.58 120.72 1i6z h GLU 195 Ca 0.06 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1i6z h GLU 195 Cb 0.86 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 1i6z h GLU 195 CO 0.07 0.50 0.31 0.00 -1.18 0.00 0.00 179.01 178.71 1i6z h ASP 197 N 0.75 0.81 -0.55 0.00 1.82 -0.87 -2.36 116.42 116.01 1i6z h ASP 197 Ca 0.20 -0.35 -0.08 0.00 -0.39 0.00 0.00 57.03 56.40 1i6z h ASP 197 Cb 0.05 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 39.81 1i6z h ASP 197 CO -0.03 1.08 0.02 0.74 -1.61 0.00 0.00 179.24 179.44 1i6z h THR 198 N 0.64 1.26 -0.15 2.25 2.02 -0.53 0.82 112.91 119.23 1i6z h THR 198 Ca 0.06 -1.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 1i6z h THR 198 Cb 0.89 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1i6z h THR 198 CO 0.08 0.39 0.09 0.58 0.37 0.00 0.00 175.52 177.03 1i6z h VAL 199 N 0.85 1.07 -0.37 3.16 2.07 -0.91 0.72 116.25 122.84 1i6z h VAL 199 Ca 0.16 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 1i6z h VAL 199 Cb 0.52 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1i6z h VAL 199 CO 0.03 0.07 0.04 1.05 0.02 0.00 0.00 177.57 178.77 1i6z h GLU 200 N 0.17 0.63 -0.67 1.57 4.11 -1.26 -0.77 114.58 118.36 1i6z h GLU 200 Ca 0.05 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.30 1i6z h GLU 200 Cb 0.03 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1i6z h GLU 200 CO -0.01 0.71 0.42 1.96 0.07 0.00 0.00 179.01 182.16 1i6z h GLN 201 N 0.46 0.90 -0.14 1.06 4.20 0.10 0.44 115.11 122.14 1i6z h GLN 201 Ca 0.11 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1i6z h GLN 201 Cb 0.40 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 1i6z h GLN 201 CO 0.01 0.62 -0.04 1.88 -0.67 0.00 0.00 178.83 180.62 1i6z h TYR 202 N 0.92 0.31 -0.88 2.96 0.05 0.78 1.21 116.97 122.31 1i6z h TYR 202 Ca 0.24 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 1i6z h TYR 202 Cb -0.06 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 37.56 1i6z h TYR 202 CO 0.00 0.58 0.47 0.82 -1.05 0.00 0.00 178.16 178.98 1i6z h ILE 203 N -0.04 1.26 -0.34 -2.88 2.04 -0.69 0.22 117.51 117.07 1i6z h ILE 203 Ca 0.03 -0.65 -0.12 0.00 1.00 0.00 0.00 64.86 65.12 1i6z h ILE 203 Cb 0.48 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1i6z h ILE 203 CO 0.02 0.29 -0.24 0.00 0.00 0.00 0.00 178.15 178.22 1i6z h GLN 205 N 0.55 1.18 -0.20 0.00 1.08 0.21 0.93 115.11 118.86 1i6z h GLN 205 Ca 0.07 -0.23 -0.05 0.00 -1.45 0.00 0.00 58.65 56.98 1i6z h GLN 205 Cb 0.80 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.04 1i6z h GLN 205 CO 0.06 0.98 -0.08 1.05 -0.95 0.00 0.00 178.83 179.89 1i6z h GLU 206 N 1.14 0.41 -0.55 1.46 4.11 -0.55 0.36 114.58 120.96 1i6z h GLU 206 Ca 0.25 -0.17 -0.08 0.00 0.07 0.00 0.00 59.36 59.43 1i6z h GLU 206 Cb 0.26 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1i6z h GLU 206 CO -0.02 0.69 0.01 1.15 0.07 0.00 0.00 179.01 180.92 1i6z h THR 207 N 0.12 1.25 -0.38 -1.06 2.02 -1.19 -1.89 112.91 111.78 1i6z h THR 207 Ca 0.05 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.14 1i6z h THR 207 Cb 0.56 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1i6z h THR 207 CO 0.03 0.38 0.15 -0.08 0.37 0.00 0.00 175.52 176.37 1i6z h GLU 208 N 0.86 0.58 -0.70 6.66 4.81 0.12 -2.39 114.58 124.51 1i6z h GLU 208 Ca 0.16 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 1i6z h GLU 208 Cb 0.49 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 1i6z h GLU 208 CO 0.02 0.55 0.46 -0.09 -0.73 0.00 0.00 179.01 179.23 1i6z h ARG 209 N 0.48 0.82 -0.49 1.92 9.65 0.01 0.97 114.38 127.74 1i6z h ARG 209 Ca 0.13 -0.05 0.12 0.00 -1.10 0.00 0.00 59.98 59.08 1i6z h ARG 209 Cb 0.20 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1i6z h ARG 209 CO -0.01 0.54 0.34 1.25 2.80 0.00 0.00 179.97 184.90 1i6z h LEU 210 N 0.85 0.13 0.00 3.80 5.85 -0.81 -3.41 115.31 121.71 1i6z h LEU 210 Ca 0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1i6z h LEU 210 Cb 0.05 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.06 1i6z h LEU 210 CO -0.08 0.07 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1i6z n GLN 211 N -4.43 0.00 -2.20 1.25 0.00 -0.45 -5.04 117.38 106.51 1i6z n GLN 211 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 57.00 56.98 1i6z n GLN 211 Cb 0.47 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.70 1i6z n GLN 211 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1i6z n SER 212 N -2.90 -3.36 -3.56 2.61 2.88 0.32 -5.02 113.62 104.59 1i6z n SER 212 Ca 0.00 -0.01 -0.25 0.00 -1.33 0.00 0.00 58.87 57.28 1i6z n SER 212 Cb 0.00 -2.61 0.18 0.00 -0.75 0.00 0.00 64.21 61.03 1i6z n SER 212 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1i6z n THR 213 N -4.01 0.00 -2.15 2.46 -2.24 -1.26 -5.07 114.28 102.01 1i6z n THR 213 Ca -0.12 -0.74 -0.28 0.00 -2.27 0.00 0.00 64.05 60.65 1i6z n THR 213 Cb 0.59 -1.50 0.05 0.00 -2.10 0.00 0.00 70.33 67.37 1i6z n THR 213 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1i6z s ASN 214 N -4.88 5.25 -0.43 3.42 2.20 -1.26 -5.07 114.94 114.17 1i6z s ASN 214 Ca 0.63 0.78 0.05 0.00 -0.94 0.00 0.00 52.86 53.38 1i6z s ASN 214 Cb -0.03 -1.58 0.17 0.00 -2.00 0.00 0.00 41.25 37.81 1i6z s ASN 214 CO 0.45 -1.36 0.47 -0.76 -2.94 0.00 0.00 177.10 172.97 1i6z s LEU 215 N -5.22 0.02 0.16 3.54 1.43 -1.26 -5.14 118.68 112.22 1i6z s LEU 215 Ca 0.57 -2.16 0.04 0.00 -1.03 0.00 0.00 54.13 51.56 1i6z s LEU 215 Cb -0.11 0.63 -0.04 0.00 0.03 0.00 0.00 46.19 46.70 1i6z s LEU 215 CO 0.47 -0.16 0.18 0.00 0.23 0.00 0.00 176.35 177.07 1i6z s ALA 216 N 0.77 3.69 0.05 4.21 0.00 -1.26 -5.13 121.76 124.09 1i6z s ALA 216 Ca 0.27 -1.17 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 1i6z s ALA 216 Cb -0.04 -1.49 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 1i6z s ALA 216 CO -0.10 0.50 0.15 -0.51 0.00 0.00 0.00 175.76 175.81 1i6z s LEU 217 N -3.17 1.58 -0.09 0.00 2.01 -1.26 -5.14 118.68 112.61 1i6z s LEU 217 Ca 0.32 -0.50 -0.25 0.00 0.01 0.00 0.00 54.13 53.70 1i6z s LEU 217 Cb -0.10 0.81 -0.03 0.00 0.01 0.00 0.00 46.19 46.88 1i6z s LEU 217 CO 0.25 -0.57 0.81 0.00 1.01 0.00 0.00 176.35 177.84 1i6z s ALA 218 N -2.86 3.36 -2.15 4.21 0.00 -1.26 -5.37 121.76 117.68 1i6z s ALA 218 Ca -0.03 0.19 0.31 0.00 0.00 0.00 0.00 51.96 52.43 1i6z s ALA 218 Cb 0.00 -3.13 1.64 0.00 0.00 0.00 0.00 23.12 21.63 1i6z s ALA 218 CO -0.06 -0.32 2.08 -1.91 0.00 0.00 0.00 175.76 175.55