#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6z s SER 86 N 0.00 -0.36 0.07 1.61 0.15 -1.26 -5.08 113.70 108.83 1i6z s SER 86 Ca 0.00 0.58 -0.29 0.00 0.70 0.00 0.00 55.95 56.94 1i6z s SER 86 Cb 0.00 0.64 -0.13 0.00 -1.71 0.00 0.00 66.02 64.82 1i6z s SER 86 CO 0.00 -0.26 1.45 -0.65 1.20 0.00 0.00 173.24 174.98 1i6z h PRO 87 N 4.87 -0.74 0.00 5.44 0.11 -2.15 -3.47 132.00 136.06 1i6z h PRO 87 Ca -0.28 0.05 -0.24 0.00 0.11 0.00 0.00 66.00 65.65 1i6z h PRO 87 Cb 1.18 0.17 -0.06 0.00 0.11 0.00 0.00 31.00 32.40 1i6z h PRO 87 CO 0.31 -0.50 -0.19 0.39 -0.21 0.00 0.00 178.00 177.80 1i6z n GLU 88 N -4.90 0.35 -3.60 1.05 1.02 -1.26 -5.14 120.64 108.15 1i6z n GLU 88 Ca -0.09 -1.92 -0.29 0.00 -0.02 0.00 0.00 57.16 54.83 1i6z n GLU 88 Cb 0.37 1.70 -0.14 0.00 -0.02 0.00 0.00 31.44 33.34 1i6z n GLU 88 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1i6z s PHE 89 N -3.25 0.95 0.30 -0.32 5.36 -1.26 -5.11 117.98 114.64 1i6z s PHE 89 Ca 0.22 -1.41 -0.20 0.00 -0.96 0.00 0.00 56.93 54.58 1i6z s PHE 89 Cb 0.00 -1.23 0.03 0.00 -0.34 0.00 0.00 43.02 41.48 1i6z s PHE 89 CO 0.15 -0.84 0.73 -1.64 -1.46 0.00 0.00 175.22 172.17 1i6z s MET 90 N 1.61 1.88 -0.36 10.12 -1.94 -1.26 -5.10 119.30 124.24 1i6z s MET 90 Ca 0.12 -1.08 0.05 0.00 -1.71 0.00 0.00 55.69 53.07 1i6z s MET 90 Cb -0.18 0.61 0.32 0.00 2.01 0.00 0.00 34.83 37.59 1i6z s MET 90 CO -0.23 -0.87 1.32 -0.11 -0.01 0.00 0.00 175.02 175.13 1i6z n LEU 91 N -0.47 -1.54 -3.69 -0.03 7.94 -1.26 -5.16 117.00 112.79 1i6z n LEU 91 Ca -0.05 -2.38 -0.11 0.00 -1.11 0.00 0.00 56.01 52.36 1i6z n LEU 91 Cb 0.59 0.97 -0.06 0.00 0.53 0.00 0.00 43.42 45.46 1i6z n LEU 91 CO 0.17 1.73 0.10 0.27 -1.11 0.00 0.00 177.39 178.55 1i6z s ILE 92 N 0.11 0.08 0.00 1.96 -4.36 -1.26 -5.18 121.20 112.55 1i6z s ILE 92 Ca 0.21 -0.65 0.00 0.00 -0.26 0.00 0.00 60.65 59.95 1i6z s ILE 92 Cb 0.29 -1.11 0.00 0.00 1.25 0.00 0.00 42.46 42.90 1i6z s ILE 92 CO -0.16 -0.36 0.00 0.61 0.24 0.00 0.00 174.94 175.28 1i6z n GLY 93 N 0.09 4.48 1.44 6.27 0.00 -1.26 -5.14 105.19 111.08 1i6z n GLY 93 Ca -0.17 -1.37 0.18 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.25 -1.72 1.61 2.13 -1.26 -4.79 120.64 113.36 1i6z n GLU 94 Ca 0.00 2.57 -0.38 0.00 0.66 0.00 0.00 57.16 60.01 1i6z n GLU 94 Cb 0.00 -3.83 0.05 0.00 0.27 0.00 0.00 31.44 27.93 1i6z n GLU 94 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1i6z n LYS 95 N -4.33 1.40 -4.57 5.31 3.00 -1.26 -5.02 118.16 112.69 1i6z n LYS 95 Ca -0.07 0.53 -0.26 0.00 -0.00 0.00 0.00 58.31 58.51 1i6z n LYS 95 Cb 0.68 -2.51 -0.14 0.00 0.00 0.00 0.00 35.03 33.06 1i6z n LYS 95 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1i6z s SER 96 N -1.10 2.57 -0.42 3.14 0.01 -1.26 -5.08 113.70 111.56 1i6z s SER 96 Ca 0.76 -0.57 0.09 0.00 1.31 0.00 0.00 55.95 57.53 1i6z s SER 96 Cb -0.41 -0.20 0.28 0.00 0.21 0.00 0.00 66.02 65.91 1i6z s SER 96 CO 0.46 0.15 0.62 0.59 0.41 0.00 0.00 173.24 175.46 1i6z n ASN 97 N 1.64 0.87 0.00 2.44 3.02 -1.26 -4.98 115.26 116.99 1i6z n ASN 97 Ca -0.18 -2.89 0.00 0.00 -0.03 0.00 0.00 54.58 51.48 1i6z n ASN 97 Cb 0.53 -0.63 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1i6z n ASN 97 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1i6z n PRO 98 N 0.99 0.00 0.00 3.52 -0.04 -1.26 -4.08 135.00 134.13 1i6z n PRO 98 Ca 0.23 0.22 0.10 0.00 -0.04 0.00 0.00 63.50 64.01 1i6z n PRO 98 Cb 0.55 -0.71 0.52 0.00 -0.04 0.00 0.00 33.50 33.81 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 0.34 -0.72 0.54 4.81 -1.98 -0.81 114.58 116.76 1i6z h GLU 99 Ca 0.00 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.27 1i6z h GLU 99 Cb 0.00 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.25 1i6z h GLU 99 CO 0.00 0.23 0.42 0.93 -0.73 0.00 0.00 179.01 179.86 1i6z h GLU 100 N 0.35 0.75 -0.36 1.92 4.39 -1.95 0.43 114.58 120.11 1i6z h GLU 100 Ca 0.19 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.70 1i6z h GLU 100 Cb 0.32 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1i6z h GLU 100 CO -0.05 0.50 -0.37 0.93 -1.16 0.00 0.00 179.01 178.86 1i6z h GLU 101 N 0.78 0.86 -0.05 2.33 3.07 -1.34 -1.89 114.58 118.34 1i6z h GLU 101 Ca 0.32 -0.44 -0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1i6z h GLU 101 Cb 0.18 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 1i6z h GLU 101 CO -0.18 1.08 0.02 0.28 -1.40 0.00 0.00 179.01 178.81 1i6z h VAL 102 N 0.71 1.17 -0.32 3.13 2.07 -0.22 0.43 116.25 123.22 1i6z h VAL 102 Ca 0.06 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1i6z h VAL 102 Cb 0.94 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1i6z h VAL 102 CO 0.09 0.14 0.03 1.05 0.02 0.00 0.00 177.57 178.90 1i6z h GLU 103 N -0.11 0.48 -0.16 1.57 4.11 -0.22 -2.02 114.58 118.23 1i6z h GLU 103 Ca 0.02 -0.09 -0.18 0.00 0.07 0.00 0.00 59.36 59.18 1i6z h GLU 103 Cb 0.22 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 1i6z h GLU 103 CO -0.00 0.49 -0.63 1.25 0.07 0.00 0.00 179.01 180.19 1i6z h LEU 104 N 0.47 0.65 -0.90 3.06 5.85 -1.05 -3.02 115.31 120.38 1i6z h LEU 104 Ca 0.11 -0.38 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1i6z h LEU 104 Cb 0.26 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1i6z h LEU 104 CO 0.00 1.12 0.50 0.11 -0.34 0.00 0.00 178.44 179.83 1i6z h LYS 105 N 0.42 1.25 -0.27 1.25 6.56 0.58 -0.47 116.57 125.88 1i6z h LYS 105 Ca -0.01 -0.14 -0.04 0.00 -1.06 0.00 0.00 60.65 59.39 1i6z h LYS 105 Cb 1.20 -0.25 -0.01 0.00 -0.57 0.00 0.00 32.23 32.60 1i6z h LYS 105 CO 0.12 0.91 -0.00 0.87 -2.06 0.00 0.00 179.45 179.28 1i6z h LYS 106 N 1.25 0.48 -0.79 3.15 1.57 -1.47 0.14 116.57 120.90 1i6z h LYS 106 Ca 0.32 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1i6z h LYS 106 Cb 0.02 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 1i6z h LYS 106 CO -0.05 0.65 0.51 -0.07 -0.57 0.00 0.00 179.45 179.91 1i6z h LEU 107 N 0.27 0.85 -0.12 2.94 3.38 -1.36 0.89 115.31 122.16 1i6z h LEU 107 Ca 0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1i6z h LEU 107 Cb 0.43 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1i6z h LEU 107 CO 0.01 0.59 0.07 0.50 0.09 0.00 0.00 178.44 179.70 1i6z h LYS 108 N 1.00 0.16 -0.39 1.13 3.64 -0.81 -2.46 116.57 118.84 1i6z h LYS 108 Ca 0.31 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1i6z h LYS 108 Cb -0.00 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1i6z h LYS 108 CO -0.11 0.16 0.01 0.22 -2.27 0.00 0.00 179.45 177.46 1i6z h ASP 109 N 0.12 0.59 -0.77 4.20 3.58 0.02 -2.74 116.42 121.42 1i6z h ASP 109 Ca 0.04 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.36 1i6z h ASP 109 Cb 0.04 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 40.90 1i6z h ASP 109 CO -0.01 0.65 0.42 0.25 -2.88 0.00 0.00 179.24 177.68 1i6z h LEU 110 N 0.59 0.96 -0.53 2.28 6.46 0.12 0.30 115.31 125.49 1i6z h LEU 110 Ca 0.12 -0.08 -0.13 0.00 -0.12 0.00 0.00 57.88 57.68 1i6z h LEU 110 Cb 0.37 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 1i6z h LEU 110 CO 0.01 0.78 -0.21 -0.08 -0.62 0.00 0.00 178.44 178.32 1i6z h GLU 111 N 1.08 0.97 -0.19 1.25 4.22 -1.16 -0.12 114.58 120.64 1i6z h GLU 111 Ca 0.27 -0.41 -0.04 0.00 0.08 0.00 0.00 59.36 59.27 1i6z h GLU 111 Cb 0.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1i6z h GLU 111 CO -0.04 1.08 -0.03 0.28 -2.18 0.00 0.00 179.01 178.11 1i6z h VAL 112 N 0.84 1.28 -0.69 0.32 2.07 -1.20 0.94 116.25 119.81 1i6z h VAL 112 Ca 0.11 -0.98 0.01 0.00 0.82 0.00 0.00 66.70 66.66 1i6z h VAL 112 Cb 0.78 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 1i6z h VAL 112 CO 0.06 0.30 0.45 0.28 0.02 0.00 0.00 177.57 178.68 1i6z h SER 113 N 0.07 0.77 -0.34 0.57 0.02 -0.39 0.43 113.55 114.68 1i6z h SER 113 Ca 0.05 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 1i6z h SER 113 Cb 0.46 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1i6z h SER 113 CO 0.02 0.55 -0.17 0.00 -1.14 0.00 0.00 176.83 176.09 1i6z h ALA 114 N 1.58 0.48 -0.69 3.77 0.00 -0.54 -1.89 119.26 121.97 1i6z h ALA 114 Ca 0.26 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1i6z h ALA 114 Cb -0.06 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1i6z h ALA 114 CO -0.06 0.40 0.46 1.05 0.00 0.00 0.00 179.25 181.10 1i6z h GLU 115 N 0.50 0.89 -0.26 0.00 -0.00 0.30 0.81 114.58 116.82 1i6z h GLU 115 Ca 0.08 -0.05 -0.04 0.00 -0.00 0.00 0.00 59.36 59.35 1i6z h GLU 115 Cb 0.70 -0.20 -0.01 0.00 -0.00 0.00 0.00 28.75 29.25 1i6z h GLU 115 CO 0.05 0.59 0.02 -0.22 -0.00 0.00 0.00 179.01 179.44 1i6z h LYS 116 N 0.91 0.44 -0.38 1.06 3.64 0.08 0.66 116.57 122.99 1i6z h LYS 116 Ca 0.26 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1i6z h LYS 116 Cb -0.07 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1i6z h LYS 116 CO -0.06 0.59 0.23 0.82 -2.27 0.00 0.00 179.45 178.76 1i6z h ILE 117 N 0.23 1.13 -0.79 2.00 2.04 -0.67 0.86 117.51 122.31 1i6z h ILE 117 Ca 0.07 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1i6z h ILE 117 Cb 0.38 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1i6z h ILE 117 CO 0.01 0.13 0.34 0.00 0.00 0.00 0.00 178.15 178.63 1i6z h ALA 118 N 1.10 1.11 -0.36 1.87 0.00 -0.69 -1.99 119.26 120.29 1i6z h ALA 118 Ca 0.14 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1i6z h ALA 118 Cb 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1i6z h ALA 118 CO -0.03 0.65 -0.41 -0.97 0.00 0.00 0.00 179.25 178.49 1i6z h ASN 119 N 1.14 0.98 -0.83 0.00 -0.73 0.10 -2.95 115.58 113.28 1i6z h ASN 119 Ca 0.27 -0.46 0.03 0.00 1.87 0.00 0.00 56.30 58.01 1i6z h ASN 119 Cb 0.17 -0.28 -0.05 0.00 0.27 0.00 0.00 38.32 38.44 1i6z h ASN 119 CO -0.03 1.25 0.55 -0.74 -0.37 0.00 0.00 177.43 178.09 1i6z h HIS 120 N 0.74 1.00 0.04 0.67 2.76 0.11 -0.29 115.15 120.18 1i6z h HIS 120 Ca 0.05 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1i6z h HIS 120 Cb 1.00 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.63 1i6z h HIS 120 CO 0.06 0.59 -0.02 1.25 -1.30 0.00 0.00 177.93 178.51 1i6z h LEU 121 N 1.04 -0.05 -1.52 0.26 6.46 -1.25 0.39 115.31 120.64 1i6z h LEU 121 Ca 0.33 -0.17 0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1i6z h LEU 121 Cb 0.02 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 1i6z h LEU 121 CO -0.09 0.14 0.33 1.56 -0.62 0.00 0.00 178.44 179.75 1i6z h GLN 122 N -0.24 0.64 0.02 1.25 1.08 -1.30 0.68 115.11 117.25 1i6z h GLN 122 Ca -0.01 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1i6z h GLN 122 Cb 0.21 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1i6z h GLN 122 CO 0.01 0.42 -0.01 1.49 -0.95 0.00 0.00 178.83 179.80 1i6z h GLU 123 N 0.66 -0.02 -0.29 1.46 4.81 -0.76 -2.36 114.58 118.08 1i6z h GLU 123 Ca 0.18 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 1i6z h GLU 123 Cb -0.07 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1i6z h GLU 123 CO -0.04 0.53 -0.29 1.37 -0.73 0.00 0.00 179.01 179.85 1i6z h LEU 124 N -0.60 0.61 -0.69 1.64 8.10 0.13 -1.21 115.31 123.29 1i6z h LEU 124 Ca -0.00 -0.23 -0.12 0.00 0.11 0.00 0.00 57.88 57.64 1i6z h LEU 124 Cb 0.57 -0.17 -0.01 0.00 -0.44 0.00 0.00 40.66 40.60 1i6z h LEU 124 CO 0.00 0.88 -0.23 -0.55 -4.11 0.00 0.00 178.44 174.43 1i6z h ASN 125 N 0.52 0.78 -0.20 0.17 -1.07 0.32 0.12 115.58 116.22 1i6z h ASN 125 Ca 0.07 -0.28 -0.07 0.00 0.07 0.00 0.00 56.30 56.08 1i6z h ASN 125 Cb 0.76 -0.21 -0.00 0.00 -2.07 0.00 0.00 38.32 36.80 1i6z h ASN 125 CO 0.06 0.99 -0.17 0.50 0.07 0.00 0.00 177.43 178.88 1i6z h LYS 126 N 0.67 0.47 -0.50 4.14 1.63 -1.26 0.32 116.57 122.04 1i6z h LYS 126 Ca 0.09 -0.23 -0.12 0.00 -0.85 0.00 0.00 60.65 59.54 1i6z h LYS 126 Cb 0.74 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 1i6z h LYS 126 CO 0.06 0.80 -0.15 0.93 -3.45 0.00 0.00 179.45 177.64 1i6z h GLU 127 N 0.14 0.98 -0.35 1.90 5.08 -1.16 -2.54 114.58 118.64 1i6z h GLU 127 Ca 0.04 -0.39 -0.09 0.00 -1.00 0.00 0.00 59.36 57.92 1i6z h GLU 127 Cb 0.70 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1i6z h GLU 127 CO 0.04 1.06 -0.14 1.25 -1.00 0.00 0.00 179.01 180.23 1i6z h LEU 128 N 0.84 0.72 -1.61 1.33 6.46 -0.76 -2.46 115.31 119.83 1i6z h LEU 128 Ca 0.12 -0.39 0.16 0.00 -0.12 0.00 0.00 57.88 57.65 1i6z h LEU 128 Cb 0.72 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.40 1i6z h LEU 128 CO 0.05 0.95 0.52 -1.28 -0.62 0.00 0.00 178.44 178.07 1i6z h SER 129 N 0.49 0.35 -0.28 1.25 0.87 -0.83 1.81 113.55 117.21 1i6z h SER 129 Ca 0.08 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 1i6z h SER 129 Cb 0.67 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1i6z h SER 129 CO 0.05 0.17 -0.13 1.23 -0.53 0.00 0.00 176.83 177.62 1i6z h GLY 130 N 0.37 0.64 1.47 5.77 0.00 -1.02 -2.70 103.07 107.60 1i6z h GLY 130 Ca 0.38 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 1i6z h GLY 130 CO -0.12 0.52 -0.28 -2.22 0.00 0.00 0.00 176.54 174.44 1i6z h ILE 131 N 0.34 1.28 -0.80 2.60 1.08 -0.24 -3.01 117.51 118.75 1i6z h ILE 131 Ca 0.06 -1.38 0.17 0.00 -0.39 0.00 0.00 64.86 63.33 1i6z h ILE 131 Cb 0.64 1.36 -0.11 0.00 -3.07 0.00 0.00 36.82 35.64 1i6z h ILE 131 CO 0.04 0.44 0.29 1.56 -0.69 0.00 0.00 178.15 179.80 1i6z h GLN 132 N 0.53 0.36 0.29 2.37 4.20 0.29 -2.60 115.11 120.55 1i6z h GLN 132 Ca 0.07 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1i6z h GLN 132 Cb 0.76 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 1i6z h GLN 132 CO 0.06 0.24 -0.19 1.96 -0.67 0.00 0.00 178.83 180.23 1i6z h GLN 133 N 0.37 -0.44 0.00 1.46 4.20 -1.37 -3.40 115.11 115.93 1i6z h GLN 133 Ca 0.47 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.21 1i6z h GLN 133 Cb 0.80 0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.68 1i6z h GLN 133 CO -0.49 -0.29 0.00 0.41 -0.67 0.00 0.00 178.83 177.79 1i6z n GLY 134 N -1.24 2.12 0.66 3.46 0.00 -0.98 -3.90 105.19 105.31 1i6z n GLY 134 Ca -0.06 -0.35 0.04 0.00 0.00 0.00 0.00 46.02 45.65 1i6z n GLY 134 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i6z n PHE 135 N 12.83 0.00 -2.51 1.61 3.01 -1.26 -5.08 117.46 126.06 1i6z n PHE 135 Ca 0.00 -0.53 -0.01 0.00 1.01 0.00 0.00 57.45 57.92 1i6z n PHE 135 Cb 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 1i6z n PHE 135 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1i6z n LEU 136 N -0.34 0.00 -4.99 4.37 4.32 -1.25 -5.12 117.00 113.99 1i6z n LEU 136 Ca 0.07 -0.08 -0.24 0.00 -0.02 0.00 0.00 56.01 55.74 1i6z n LEU 136 Cb 0.79 -0.02 0.12 0.00 -1.62 0.00 0.00 43.42 42.69 1i6z n LEU 136 CO -0.01 -0.51 0.57 0.00 -1.22 0.00 0.00 177.39 176.22 1i6z s ALA 137 N -2.52 3.66 0.51 -1.18 0.00 -1.26 -4.96 121.76 116.00 1i6z s ALA 137 Ca 0.02 -1.77 0.20 0.00 0.00 0.00 0.00 51.96 50.41 1i6z s ALA 137 Cb -0.00 -2.01 1.29 0.00 0.00 0.00 0.00 23.12 22.40 1i6z s ALA 137 CO 0.02 -1.56 2.05 0.87 0.00 0.00 0.00 175.76 177.14 1i6z h LYS 138 N -0.61 0.07 -0.44 0.00 1.57 -2.00 -2.28 116.57 112.88 1i6z h LYS 138 Ca -0.36 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.48 1i6z h LYS 138 Cb 1.26 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.51 1i6z h LYS 138 CO 0.39 0.04 0.14 1.49 -0.57 0.00 0.00 179.45 180.94 1i6z h GLU 139 N 0.07 0.29 -0.38 3.15 4.81 -1.99 -0.81 114.58 119.71 1i6z h GLU 139 Ca 0.16 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 1i6z h GLU 139 Cb 0.56 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1i6z h GLU 139 CO -0.01 0.19 -0.26 1.25 -0.73 0.00 0.00 179.01 179.45 1i6z h LEU 140 N 0.30 0.81 -0.08 1.64 5.85 -1.79 -1.30 115.31 120.74 1i6z h LEU 140 Ca 0.21 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1i6z h LEU 140 Cb 0.21 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1i6z h LEU 140 CO -0.23 1.03 -0.03 -0.61 -0.34 0.00 0.00 178.44 178.27 1i6z h GLN 141 N 0.68 -0.01 -0.37 1.25 -0.00 -1.26 0.73 115.11 116.14 1i6z h GLN 141 Ca 0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.69 1i6z h GLN 141 Cb 0.79 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.25 1i6z h GLN 141 CO 0.06 -0.01 0.03 0.00 0.00 0.00 0.00 178.83 178.91 1i6z h ALA 142 N 1.07 1.36 -0.10 3.38 0.00 -1.11 0.35 119.26 124.20 1i6z h ALA 142 Ca 0.04 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1i6z h ALA 142 Cb 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1i6z h ALA 142 CO -0.09 0.44 0.03 0.93 0.00 0.00 0.00 179.25 180.56 1i6z h GLU 143 N 0.54 0.17 -0.37 0.00 4.39 -0.12 -1.11 114.58 118.07 1i6z h GLU 143 Ca 0.12 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.63 1i6z h GLU 143 Cb 0.31 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1i6z h GLU 143 CO 0.01 0.34 -0.34 0.00 -1.16 0.00 0.00 179.01 177.86 1i6z h ALA 144 N 0.82 0.69 -0.23 3.43 0.00 0.80 -2.39 119.26 122.38 1i6z h ALA 144 Ca 0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1i6z h ALA 144 Cb 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1i6z h ALA 144 CO 0.00 0.67 0.12 1.25 0.00 0.00 0.00 179.25 181.28 1i6z h LEU 145 N 0.71 0.30 -0.94 0.00 6.46 -0.23 0.74 115.31 122.35 1i6z h LEU 145 Ca 0.07 -0.11 -0.07 0.00 -0.12 0.00 0.00 57.88 57.64 1i6z h LEU 145 Cb 0.91 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 1i6z h LEU 145 CO 0.08 0.33 -0.00 0.00 -0.62 0.00 0.00 178.44 178.23 1i6z h LYS 147 N 0.72 0.40 -0.21 0.00 3.11 -1.09 -0.72 116.57 118.78 1i6z h LYS 147 Ca 0.14 -0.09 -0.01 0.00 -2.81 0.00 0.00 60.65 57.88 1i6z h LYS 147 Cb 0.44 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.60 1i6z h LYS 147 CO 0.02 0.47 0.08 1.25 -2.81 0.00 0.00 179.45 178.46 1i6z h LEU 148 N 0.39 0.30 -0.24 5.20 7.12 0.35 -0.30 115.31 128.14 1i6z h LEU 148 Ca 0.08 -0.17 -0.01 0.00 0.13 0.00 0.00 57.88 57.90 1i6z h LEU 148 Cb 0.33 -0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 1i6z h LEU 148 CO 0.01 0.39 0.09 -2.24 -0.13 0.00 0.00 178.44 176.57 1i6z h ASP 149 N 0.19 0.33 -0.63 1.25 3.04 -0.80 -1.77 116.42 118.03 1i6z h ASP 149 Ca 0.07 -0.17 -0.00 0.00 -3.24 0.00 0.00 57.03 53.69 1i6z h ASP 149 Cb 0.19 -0.08 -0.03 0.00 -1.04 0.00 0.00 39.33 38.36 1i6z h ASP 149 CO -0.00 0.40 0.39 0.08 -2.04 0.00 0.00 179.24 178.07 1i6z h ARG 150 N 0.23 0.86 -0.22 4.15 -0.00 -1.05 -0.42 114.38 117.92 1i6z h ARG 150 Ca 0.08 -0.07 -0.07 0.00 -0.00 0.00 0.00 59.98 59.92 1i6z h ARG 150 Cb 0.18 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.97 29.95 1i6z h ARG 150 CO -0.01 0.60 -0.17 -0.22 -0.00 0.00 0.00 179.97 180.17 1i6z h LYS 151 N 0.88 0.38 -0.67 0.08 3.11 -0.74 -0.04 116.57 119.57 1i6z h LYS 151 Ca 0.23 -0.11 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1i6z h LYS 151 Cb -0.04 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.12 1i6z h LYS 151 CO -0.04 0.55 0.43 0.28 -2.81 0.00 0.00 179.45 177.86 1i6z h VAL 152 N 0.35 1.18 -0.65 2.00 2.07 -0.21 -1.68 116.25 119.31 1i6z h VAL 152 Ca 0.06 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1i6z h VAL 152 Cb 0.51 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1i6z h VAL 152 CO 0.03 0.18 0.36 0.50 0.02 0.00 0.00 177.57 178.66 1i6z h LYS 153 N 0.91 0.66 -0.65 1.57 3.64 -0.26 0.44 116.57 122.87 1i6z h LYS 153 Ca 0.24 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1i6z h LYS 153 Cb -0.08 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 1i6z h LYS 153 CO -0.05 0.44 0.39 0.00 -2.27 0.00 0.00 179.45 177.96 1i6z h ALA 154 N 1.34 1.46 -0.42 5.00 0.00 -1.10 -0.54 119.26 125.00 1i6z h ALA 154 Ca 0.29 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1i6z h ALA 154 Cb 0.17 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1i6z h ALA 154 CO -0.17 0.47 -0.17 1.15 0.00 0.00 0.00 179.25 180.52 1i6z h THR 155 N 0.89 1.28 -0.83 0.00 2.02 -0.89 -2.79 112.91 112.59 1i6z h THR 155 Ca 0.23 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 66.12 1i6z h THR 155 Cb -0.03 1.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.57 1i6z h THR 155 CO -0.04 0.44 0.54 0.40 0.37 0.00 0.00 175.52 177.23 1i6z h ILE 156 N 0.68 1.18 -0.61 3.11 2.04 -0.18 -2.24 117.51 121.48 1i6z h ILE 156 Ca 0.10 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.64 1i6z h ILE 156 Cb 0.73 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 1i6z h ILE 156 CO 0.06 0.20 0.32 -0.08 0.00 0.00 0.00 178.15 178.65 1i6z h GLU 157 N 1.09 0.59 -0.67 2.37 4.22 -0.93 0.31 114.58 121.56 1i6z h GLU 157 Ca 0.32 -0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.76 1i6z h GLU 157 Cb -0.08 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.00 1i6z h GLU 157 CO -0.08 0.39 0.41 1.96 -2.18 0.00 0.00 179.01 179.50 1i6z h GLN 158 N 0.60 0.77 -0.71 1.92 4.20 -1.16 0.74 115.11 121.47 1i6z h GLN 158 Ca 0.27 -0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.98 1i6z h GLN 158 Cb 0.18 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1i6z h GLN 158 CO -0.18 0.51 0.47 0.74 -0.67 0.00 0.00 178.83 179.69 1i6z h PHE 159 N 0.79 0.81 -0.49 2.96 0.04 -0.75 -1.41 116.94 118.89 1i6z h PHE 159 Ca 0.28 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 61.00 1i6z h PHE 159 Cb 0.06 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 1i6z h PHE 159 CO -0.05 0.47 0.05 0.52 -0.60 0.00 0.00 178.31 178.69 1i6z h MET 160 N 0.84 0.84 -0.91 1.51 2.86 0.11 -2.49 114.93 117.68 1i6z h MET 160 Ca 0.29 -0.24 0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1i6z h MET 160 Cb 0.09 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 1i6z h MET 160 CO -0.08 0.85 0.59 0.87 1.06 0.00 0.00 176.91 180.20 1i6z h LYS 161 N 0.70 1.13 -0.41 1.72 6.56 -0.03 0.87 116.57 127.10 1i6z h LYS 161 Ca 0.15 -0.07 -0.03 0.00 -1.06 0.00 0.00 60.65 59.64 1i6z h LYS 161 Cb 0.44 -0.25 -0.02 0.00 -0.57 0.00 0.00 32.23 31.83 1i6z h LYS 161 CO 0.02 0.75 0.15 0.82 -2.06 0.00 0.00 179.45 179.12 1i6z h ILE 162 N 1.16 1.20 -0.49 1.86 2.04 -1.21 0.16 117.51 122.23 1i6z h ILE 162 Ca 0.36 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1i6z h ILE 162 Cb -0.02 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1i6z h ILE 162 CO -0.11 0.23 0.14 0.25 0.00 0.00 0.00 178.15 178.66 1i6z h LEU 163 N 0.52 0.73 -1.03 1.44 6.46 -0.97 -0.30 115.31 122.15 1i6z h LEU 163 Ca 0.14 -0.22 -0.06 0.00 -0.12 0.00 0.00 57.88 57.62 1i6z h LEU 163 Cb 0.21 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 1i6z h LEU 163 CO -0.01 0.76 0.08 -0.33 -0.62 0.00 0.00 178.44 178.32 1i6z h GLU 164 N 0.67 0.78 -0.16 1.25 5.08 -0.65 1.21 114.58 122.75 1i6z h GLU 164 Ca 0.16 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1i6z h GLU 164 Cb 0.30 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1i6z h GLU 164 CO -0.00 0.73 -0.12 0.93 -1.00 0.00 0.00 179.01 179.55 1i6z h GLU 165 N 0.74 0.36 -0.39 2.33 5.08 -0.69 -2.66 114.58 119.36 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 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1i6z h GLU 165 CO 0.01 0.72 -0.18 0.82 -1.00 0.00 0.00 179.01 179.37 1i6z h ILE 166 N 0.01 1.27 -0.46 3.13 2.04 -0.83 -2.38 117.51 120.28 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 0.64 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1i6z h ILE 166 CO 0.03 0.42 0.35 -0.78 0.00 0.00 0.00 178.15 178.17 1i6z h ASP 167 N 0.66 0.00 -0.23 1.72 3.58 0.17 0.11 116.42 122.42 1i6z h ASP 167 Ca 0.10 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.44 1i6z h ASP 167 Cb 0.67 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.65 1i6z h ASP 167 CO 0.05 0.00 -0.19 0.35 -2.88 0.00 0.00 179.24 176.57 1i6z n THR 168 N -4.32 2.42 -2.09 2.25 -2.24 -0.93 -5.04 114.28 104.33 1i6z n THR 168 Ca 0.08 -2.83 -0.27 0.00 -2.27 0.00 0.00 64.05 58.76 1i6z n THR 168 Cb 0.55 -0.29 0.08 0.00 -2.10 0.00 0.00 70.33 68.58 1i6z n THR 168 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1i6z s MET 169 N -3.21 2.00 0.01 -0.78 1.75 0.02 -5.03 119.30 114.06 1i6z s MET 169 Ca 0.42 -0.16 0.08 0.00 -1.25 0.00 0.00 55.69 54.78 1i6z s MET 169 Cb 0.39 -2.08 -0.02 0.00 2.84 0.00 0.00 34.83 35.96 1i6z s MET 169 CO -0.02 -1.44 -0.23 0.54 -0.65 0.00 0.00 175.02 173.22 1i6z s VAL 170 N -3.40 1.84 -0.29 10.11 0.11 -1.26 -5.07 120.40 122.44 1i6z s VAL 170 Ca 0.62 -1.11 -0.18 0.00 -2.93 0.00 0.00 61.98 58.37 1i6z s VAL 170 Cb -0.10 -1.55 0.14 0.00 -1.53 0.00 0.00 36.38 33.34 1i6z s VAL 170 CO 0.47 0.41 1.01 -0.22 -3.33 0.00 0.00 175.10 173.44 1i6z s LEU 171 N -0.83 -0.47 0.83 2.54 0.20 -1.26 -5.18 118.68 114.52 1i6z s LEU 171 Ca 0.09 0.79 -0.12 0.00 0.69 0.00 0.00 54.13 55.58 1i6z s LEU 171 Cb -0.09 1.74 0.09 0.00 -0.43 0.00 0.00 46.19 47.50 1i6z s LEU 171 CO 0.00 -0.13 1.12 -2.16 -0.29 0.00 0.00 176.35 174.90 1i6z s PRO 172 N 1.02 1.78 0.00 0.98 0.04 -1.26 -5.08 135.00 132.49 1i6z s PRO 172 Ca -0.05 0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1i6z s PRO 172 Cb -0.04 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1i6z s PRO 172 CO -0.13 -1.78 0.00 0.39 0.04 0.00 0.00 177.00 175.52 1i6z n GLU 173 N -3.51 -0.06 0.00 4.56 1.02 -1.26 -4.39 120.64 117.00 1i6z n GLU 173 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1i6z n GLU 173 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.00 1i6z n GLU 173 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1i6z n GLN 174 N -0.96 0.00 -1.52 3.49 7.27 -1.26 -4.88 117.38 119.52 1i6z n GLN 174 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 57.00 56.91 1i6z n GLN 174 Cb 0.00 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 32.52 1i6z n GLN 174 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1i6z n PHE 175 N 0.00 0.71 -0.01 3.69 3.72 -1.26 -4.74 117.46 119.57 1i6z n PHE 175 Ca 0.00 -0.02 -0.13 0.00 -0.05 0.00 0.00 57.45 57.25 1i6z n PHE 175 Cb 0.00 -1.82 -0.10 0.00 -0.94 0.00 0.00 39.48 36.63 1i6z n PHE 175 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1i6z h LYS 176 N 11.92 -0.00 -0.22 -1.08 1.57 -1.95 0.55 116.57 127.36 1i6z h LYS 176 Ca 0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1i6z h LYS 176 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1i6z h LYS 176 CO 1.22 0.46 -0.02 -0.44 -0.57 0.00 0.00 179.45 180.09 1i6z h ASP 177 N -0.47 0.40 -0.33 0.86 5.19 -1.98 0.39 116.42 120.50 1i6z h ASP 177 Ca -0.00 -0.33 -0.04 0.00 -0.62 0.00 0.00 57.03 56.04 1i6z h ASP 177 Cb 0.46 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.85 1i6z h ASP 177 CO 0.00 0.64 0.07 -1.28 -3.12 0.00 0.00 179.24 175.55 1i6z h SER 178 N 0.16 0.51 -0.38 6.45 0.87 -1.91 0.49 113.55 119.73 1i6z h SER 178 Ca 0.06 -0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 60.31 1i6z h SER 178 Cb 0.45 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1i6z h SER 178 CO 0.02 0.62 -0.02 -0.09 -0.53 0.00 0.00 176.83 176.83 1i6z h ARG 179 N 0.37 0.68 -0.65 2.24 1.12 -0.86 -1.24 114.38 116.05 1i6z h ARG 179 Ca 0.10 -0.23 0.04 0.00 -1.11 0.00 0.00 59.98 58.78 1i6z h ARG 179 Cb 0.32 -0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.19 1i6z h ARG 179 CO 0.00 0.79 0.43 1.25 -3.11 0.00 0.00 179.97 179.34 1i6z h LEU 180 N 0.50 0.66 -0.31 3.80 7.12 -0.09 -1.07 115.31 125.92 1i6z h LEU 180 Ca 0.11 -0.01 -0.05 0.00 0.13 0.00 0.00 57.88 58.06 1i6z h LEU 180 Cb 0.50 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.47 1i6z h LEU 180 CO 0.02 0.45 0.01 0.11 -0.13 0.00 0.00 178.44 178.90 1i6z h LYS 181 N 0.76 0.54 -0.47 1.25 1.79 -0.36 -1.24 116.57 118.84 1i6z h LYS 181 Ca 0.26 -0.17 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1i6z h LYS 181 Cb 0.10 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.68 1i6z h LYS 181 CO -0.07 0.68 0.28 -0.09 -1.08 0.00 0.00 179.45 179.16 1i6z h ARG 182 N 0.34 0.64 -0.15 3.15 2.43 -0.30 0.14 114.38 120.63 1i6z h ARG 182 Ca 0.09 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1i6z h ARG 182 Cb 0.43 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1i6z h ARG 182 CO 0.01 0.48 0.06 0.87 -1.51 0.00 0.00 179.97 179.88 1i6z h LYS 183 N 0.62 0.22 -0.42 0.20 1.79 -1.17 0.64 116.57 118.46 1i6z h LYS 183 Ca 0.17 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1i6z h LYS 183 Cb 0.01 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 1i6z h LYS 183 CO -0.03 0.31 0.24 -0.97 -1.08 0.00 0.00 179.45 177.92 1i6z h ASN 184 N 0.09 0.49 -0.19 0.86 -0.73 -1.04 -1.80 115.58 113.27 1i6z h ASN 184 Ca 0.05 -0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.15 1i6z h ASN 184 Cb 0.16 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.62 1i6z h ASN 184 CO -0.00 0.39 -0.04 -0.07 -0.37 0.00 0.00 177.43 177.34 1i6z h LEU 185 N 0.57 0.36 -0.08 0.34 -0.00 -0.16 0.29 115.31 116.63 1i6z h LEU 185 Ca 0.15 -0.36 0.03 0.00 -0.00 0.00 0.00 57.88 57.70 1i6z h LEU 185 Cb -0.00 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 40.53 1i6z h LEU 185 CO -0.03 0.64 -0.08 0.58 -0.00 0.00 0.00 178.44 179.55 1i6z h VAL 186 N 0.09 0.77 0.00 1.22 2.07 -0.28 -0.48 116.25 119.64 1i6z h VAL 186 Ca 0.05 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 1i6z h VAL 186 Cb 0.47 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1i6z h VAL 186 CO 0.02 0.00 -0.19 0.11 0.02 0.00 0.00 177.57 177.52 1i6z h LYS 187 N -0.10 0.00 -0.83 1.57 1.57 -1.29 0.41 116.57 117.90 1i6z h LYS 187 Ca 0.06 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1i6z h LYS 187 Cb 0.19 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 1i6z h LYS 187 CO -0.14 0.19 0.55 -0.22 -0.57 0.00 0.00 179.45 179.26 1i6z h LYS 188 N 0.00 1.07 -0.75 3.15 3.11 0.11 0.77 116.57 124.03 1i6z h LYS 188 Ca -0.00 -0.06 -0.06 0.00 -2.81 0.00 0.00 60.65 57.71 1i6z h LYS 188 Cb 0.38 -0.24 -0.03 0.00 -1.00 0.00 0.00 32.23 31.34 1i6z h LYS 188 CO 0.03 0.70 0.23 0.28 -2.81 0.00 0.00 179.45 177.88 1i6z h VAL 189 N 1.10 1.26 -0.42 2.00 2.07 0.54 -1.07 116.25 121.73 1i6z h VAL 189 Ca 0.31 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 66.97 1i6z h VAL 189 Cb -0.09 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.07 1i6z h VAL 189 CO -0.07 0.36 0.17 1.56 0.02 0.00 0.00 177.57 179.60 1i6z h GLN 190 N 1.11 0.33 -0.14 1.57 1.08 -0.26 0.54 115.11 119.34 1i6z h GLN 190 Ca 0.24 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.36 1i6z h GLN 190 Cb 0.31 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1i6z h GLN 190 CO -0.01 0.22 -0.16 0.28 -0.95 0.00 0.00 178.83 178.21 1i6z h VAL 191 N 0.34 1.35 -0.93 -0.54 2.07 -1.13 -2.32 116.25 115.10 1i6z h VAL 191 Ca 0.19 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1i6z h VAL 191 Cb 0.16 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.80 1i6z h VAL 191 CO -0.18 0.39 0.55 -0.26 0.02 0.00 0.00 177.57 178.09 1i6z h PHE 192 N -0.03 1.24 -0.27 1.57 0.04 -1.00 1.30 116.94 119.79 1i6z h PHE 192 Ca 0.02 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 1i6z h PHE 192 Cb 0.70 -0.40 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1i6z h PHE 192 CO 0.09 0.83 -0.03 -0.07 -0.60 0.00 0.00 178.31 178.53 1i6z h LEU 193 N 1.29 0.50 -0.43 1.54 3.38 -0.93 -2.43 115.31 118.24 1i6z h LEU 193 Ca 0.33 -0.34 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1i6z h LEU 193 Cb -0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1i6z h LEU 193 CO -0.06 0.72 -0.38 0.00 0.09 0.00 0.00 178.44 178.81 1i6z h ALA 194 N 0.79 0.61 -0.88 1.53 0.00 -1.04 -2.30 119.26 117.97 1i6z h ALA 194 Ca 0.07 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.55 1i6z h ALA 194 Cb 0.49 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1i6z h ALA 194 CO 0.02 0.68 0.58 1.49 0.00 0.00 0.00 179.25 182.02 1i6z h GLU 195 N 0.74 1.13 -0.25 0.00 4.81 0.17 0.32 114.58 121.51 1i6z h GLU 195 Ca 0.06 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1i6z h GLU 195 Cb 0.97 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 1i6z h GLU 195 CO 0.09 0.75 0.00 0.00 -0.73 0.00 0.00 179.01 179.13 1i6z h ASP 197 N 0.21 0.88 -0.49 0.00 1.82 -0.74 -0.75 116.42 117.35 1i6z h ASP 197 Ca 0.07 -0.10 -0.06 0.00 -0.39 0.00 0.00 57.03 56.55 1i6z h ASP 197 Cb 0.41 -0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.17 1i6z h ASP 197 CO 0.01 0.76 0.09 0.74 -1.61 0.00 0.00 179.24 179.23 1i6z h THR 198 N 0.96 1.25 -0.16 2.25 2.02 -0.21 1.03 112.91 120.04 1i6z h THR 198 Ca 0.23 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 1i6z h THR 198 Cb 0.14 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1i6z h THR 198 CO -0.03 0.32 0.09 0.58 0.37 0.00 0.00 175.52 176.86 1i6z h VAL 199 N 0.68 1.10 -0.62 3.16 2.07 -0.80 1.13 116.25 122.96 1i6z h VAL 199 Ca 0.15 -0.26 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1i6z h VAL 199 Cb 0.38 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1i6z h VAL 199 CO 0.01 0.09 0.08 1.05 0.02 0.00 0.00 177.57 178.82 1i6z h GLU 200 N 0.16 1.04 -0.29 1.57 -0.00 -0.95 -0.26 114.58 115.85 1i6z h GLU 200 Ca 0.06 -0.29 -0.14 0.00 -0.00 0.00 0.00 59.36 58.99 1i6z h GLU 200 Cb 0.07 -0.12 -0.01 0.00 -0.00 0.00 0.00 28.75 28.69 1i6z h GLU 200 CO -0.01 0.98 -0.37 1.96 -0.00 0.00 0.00 179.01 181.56 1i6z h GLN 201 N 0.95 0.68 -0.13 1.06 4.20 0.15 0.36 115.11 122.37 1i6z h GLN 201 Ca 0.19 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 1i6z h GLN 201 Cb 0.45 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1i6z h GLN 201 CO 0.02 0.94 -0.05 -0.92 -0.67 0.00 0.00 178.83 178.15 1i6z h TYR 202 N 0.56 0.29 -0.48 2.96 5.03 0.15 1.20 116.97 126.68 1i6z h TYR 202 Ca 0.05 -0.07 -0.13 0.00 2.58 0.00 0.00 58.73 61.16 1i6z h TYR 202 Cb 0.90 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 39.09 1i6z h TYR 202 CO 0.04 0.57 -0.23 0.82 -1.32 0.00 0.00 178.16 178.05 1i6z h ILE 203 N -0.08 1.27 -0.08 1.81 2.04 -1.03 -0.31 117.51 121.12 1i6z h ILE 203 Ca 0.03 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.47 1i6z h ILE 203 Cb 0.49 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1i6z h ILE 203 CO 0.02 0.48 -0.06 0.00 0.00 0.00 0.00 178.15 178.58 1i6z h GLN 205 N -0.22 0.65 -0.32 0.00 -0.00 0.15 0.56 115.11 115.93 1i6z h GLN 205 Ca 0.02 -0.17 -0.02 0.00 -0.00 0.00 0.00 58.65 58.47 1i6z h GLN 205 Cb 0.55 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 27.94 1i6z h GLN 205 CO 0.02 0.70 0.13 1.05 -0.00 0.00 0.00 178.83 180.72 1i6z h GLU 206 N 0.60 0.48 -0.31 0.06 4.11 -1.08 0.67 114.58 119.11 1i6z h GLU 206 Ca 0.12 -0.09 -0.16 0.00 0.07 0.00 0.00 59.36 59.30 1i6z h GLU 206 Cb 0.45 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1i6z h GLU 206 CO 0.02 0.49 -0.43 1.15 0.07 0.00 0.00 179.01 180.31 1i6z h THR 207 N 0.37 1.29 -0.51 -1.06 2.02 -1.33 -2.45 112.91 111.24 1i6z h THR 207 Ca 0.11 -1.61 0.01 0.00 0.77 0.00 0.00 66.41 65.69 1i6z h THR 207 Cb 0.19 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1i6z h THR 207 CO -0.01 0.52 0.32 -0.08 0.37 0.00 0.00 175.52 176.65 1i6z h GLU 208 N 0.63 0.64 -0.55 6.66 4.22 0.67 -2.06 114.58 124.79 1i6z h GLU 208 Ca 0.04 -0.04 -0.05 0.00 0.08 0.00 0.00 59.36 59.40 1i6z h GLU 208 Cb 0.99 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 1i6z h GLU 208 CO 0.09 0.42 0.13 -0.09 -2.18 0.00 0.00 179.01 177.39 1i6z h ARG 209 N 0.66 0.84 -0.12 1.92 2.43 0.43 -2.12 114.38 118.42 1i6z h ARG 209 Ca 0.19 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1i6z h ARG 209 Cb -0.04 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1i6z h ARG 209 CO -0.06 0.75 0.01 1.25 -1.51 0.00 0.00 179.97 180.41 1i6z h LEU 210 N 0.81 0.14 -9.80 3.80 5.85 -0.90 -3.42 115.31 111.80 1i6z h LEU 210 Ca 0.18 -0.01 -0.62 0.00 0.84 0.00 0.00 57.88 58.26 1i6z h LEU 210 Cb 0.29 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1i6z h LEU 210 CO -0.00 0.17 -0.39 -1.10 -0.34 0.00 0.00 178.44 176.77 1i6z s GLN 211 N -5.04 3.57 -0.03 1.25 -1.52 -0.80 -5.05 119.66 112.04 1i6z s GLN 211 Ca -0.06 -0.11 -0.01 0.00 -1.95 0.00 0.00 55.36 53.23 1i6z s GLN 211 Cb 0.17 -3.06 -0.01 0.00 -0.22 0.00 0.00 33.01 29.89 1i6z s GLN 211 CO 0.70 0.63 0.10 0.77 -0.25 0.00 0.00 175.29 177.24 1i6z h SER 212 N 3.85 -0.03 -4.52 5.90 0.02 -1.81 -3.47 113.55 113.48 1i6z h SER 212 Ca -0.49 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.33 1i6z h SER 212 Cb 1.19 0.01 -0.22 0.00 0.14 0.00 0.00 62.40 63.52 1i6z h SER 212 CO 0.67 0.14 -0.30 0.42 -1.14 0.00 0.00 176.83 176.63 1i6z s THR 213 N -1.43 0.03 -0.19 -2.27 -4.23 -1.26 -5.07 115.64 101.23 1i6z s THR 213 Ca -0.01 -0.28 -0.11 0.00 -1.18 0.00 0.00 61.69 60.11 1i6z s THR 213 Cb 0.00 -0.55 -0.08 0.00 1.34 0.00 0.00 72.50 73.21 1i6z s THR 213 CO 0.02 -0.15 -0.26 0.59 -0.54 0.00 0.00 174.62 174.27 1i6z n ASN 214 N 1.95 1.49 -3.61 3.99 3.02 -1.26 -5.11 115.26 115.73 1i6z n ASN 214 Ca -0.18 0.25 -0.03 0.00 -0.03 0.00 0.00 54.58 54.60 1i6z n ASN 214 Cb 0.57 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 39.11 1i6z n ASN 214 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1i6z s LEU 215 N -7.22 -0.10 0.19 3.41 1.43 -1.26 -5.10 118.68 110.03 1i6z s LEU 215 Ca -0.27 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1i6z s LEU 215 Cb 0.09 1.33 0.00 0.00 0.03 0.00 0.00 46.19 47.65 1i6z s LEU 215 CO 0.35 -0.21 0.00 0.00 0.23 0.00 0.00 176.35 176.72 1i6z n ALA 216 N -0.16 3.00 0.00 4.21 0.00 -1.26 -5.08 120.51 121.22 1i6z n ALA 216 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1i6z n ALA 216 Cb 0.59 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.09 1i6z n ALA 216 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1i6z n LEU 217 N -3.23 0.00 -4.07 0.00 7.94 -1.26 -5.16 117.00 111.21 1i6z n LEU 217 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 1i6z n LEU 217 Cb 0.02 0.05 -0.08 0.00 0.53 0.00 0.00 43.42 43.93 1i6z n LEU 217 CO 0.00 -0.05 -0.12 0.00 -1.11 0.00 0.00 177.39 176.12 1i6z s ALA 218 N -1.33 0.48 0.00 1.96 0.00 -1.26 -5.34 121.76 116.27 1i6z s ALA 218 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1i6z s ALA 218 Cb 0.00 1.02 0.00 0.00 0.00 0.00 0.00 23.12 24.14 1i6z s ALA 218 CO 0.00 -0.62 0.00 0.39 0.00 0.00 0.00 175.76 175.53