#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i4o s PRO 56 N 0.00 -2.30 0.26 7.34 0.04 -1.26 -5.23 135.00 133.86 1i4o s PRO 56 Ca 0.00 0.23 -0.18 0.00 0.04 0.00 0.00 61.00 61.09 1i4o s PRO 56 Cb 0.00 -1.44 0.01 0.00 0.04 0.00 0.00 34.50 33.11 1i4o s PRO 56 CO 0.00 -4.48 0.62 0.95 0.04 0.00 0.00 177.00 174.12 1i4o s THR 57 N -2.43 0.00 0.00 1.26 -4.23 -1.26 -5.18 115.64 103.79 1i4o s THR 57 Ca 0.69 -1.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 1i4o s THR 57 Cb -0.15 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.62 1i4o s THR 57 CO 0.59 -0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.67 1i4o n TYR 58 N -0.43 0.00 -1.34 3.99 4.11 -1.26 -4.98 117.16 117.25 1i4o n TYR 58 Ca -0.03 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.56 1i4o n TYR 58 Cb 0.60 0.00 0.08 0.00 -0.00 0.00 0.00 39.34 40.03 1i4o n TYR 58 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1i4o s GLN 59 N 3.94 2.36 0.19 -3.48 -0.21 -1.26 -1.37 119.66 119.83 1i4o s GLN 59 Ca 0.00 1.19 -0.24 0.00 0.02 0.00 0.00 55.36 56.33 1i4o s GLN 59 Cb 0.00 -1.91 -0.08 0.00 1.00 0.00 0.00 33.01 32.02 1i4o s GLN 59 CO 0.00 -1.56 0.78 0.71 -2.12 0.00 0.00 175.29 173.10 1i4o s TYR 60 N -2.83 3.83 0.10 0.91 2.02 -0.48 -4.77 117.35 116.13 1i4o s TYR 60 Ca 0.62 1.59 -0.31 0.00 -0.37 0.00 0.00 57.07 58.60 1i4o s TYR 60 Cb -0.17 -2.75 -0.10 0.00 -0.40 0.00 0.00 41.96 38.54 1i4o s TYR 60 CO 0.54 0.45 1.80 1.21 -1.57 0.00 0.00 175.55 177.98 1i4o s ASN 61 N -1.30 6.47 0.00 2.29 3.84 -1.26 -4.86 114.94 120.13 1i4o s ASN 61 Ca 0.39 2.67 0.09 0.00 0.21 0.00 0.00 52.86 56.22 1i4o s ASN 61 Cb -0.21 -2.56 0.24 0.00 -0.55 0.00 0.00 41.25 38.17 1i4o s ASN 61 CO 0.25 -0.98 1.19 0.23 -2.79 0.00 0.00 177.10 175.00 1i4o n MET 62 N 5.87 2.75 -2.86 0.43 2.81 -1.26 -4.87 117.12 119.99 1i4o n MET 62 Ca 0.17 -1.91 -0.44 0.00 -1.81 0.00 0.00 57.70 53.72 1i4o n MET 62 Cb 0.39 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 1i4o n MET 62 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1i4o n ASN 63 N 0.35 5.16 -4.15 7.83 2.85 -1.26 -4.71 115.26 121.32 1i4o n ASN 63 Ca 0.09 -2.97 -0.10 0.00 -0.11 0.00 0.00 54.58 51.50 1i4o n ASN 63 Cb 0.39 -1.61 -0.10 0.00 1.24 0.00 0.00 39.78 39.70 1i4o n ASN 63 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1i4o s PHE 64 N 2.12 0.82 0.22 1.20 0.40 -1.26 -5.05 117.98 116.43 1i4o s PHE 64 Ca 0.45 -0.99 -0.09 0.00 -0.60 0.00 0.00 56.93 55.70 1i4o s PHE 64 Cb -0.01 -0.50 0.18 0.00 0.51 0.00 0.00 43.02 43.21 1i4o s PHE 64 CO 0.02 -0.25 1.89 0.93 0.70 0.00 0.00 175.22 178.51 1i4o h GLU 65 N 2.98 1.05 -6.37 0.44 5.08 -1.89 -3.43 114.58 112.44 1i4o h GLU 65 Ca -0.35 -0.06 -0.69 0.00 -1.00 0.00 0.00 59.36 57.26 1i4o h GLU 65 Cb 1.16 -0.24 -0.23 0.00 0.50 0.00 0.00 28.75 29.95 1i4o h GLU 65 CO 0.64 0.70 -0.77 0.15 -1.00 0.00 0.00 179.01 178.73 1i4o s LYS 66 N -6.13 2.43 0.04 2.33 1.02 -0.80 -5.00 119.74 113.63 1i4o s LYS 66 Ca -0.13 -0.75 -0.23 0.00 0.02 0.00 0.00 55.97 54.88 1i4o s LYS 66 Cb 0.16 -2.35 -0.15 0.00 -0.52 0.00 0.00 37.83 34.97 1i4o s LYS 66 CO 0.79 0.61 1.48 1.25 -0.92 0.00 0.00 175.35 178.56 1i4o h LEU 67 N 5.16 0.15 0.00 3.17 6.46 -1.83 -1.57 115.31 126.85 1i4o h LEU 67 Ca -0.47 -0.29 0.00 0.00 -0.12 0.00 0.00 57.88 57.00 1i4o h LEU 67 Cb 1.15 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.04 1i4o h LEU 67 CO 0.50 0.40 0.00 0.61 -0.62 0.00 0.00 178.44 179.33 1i4o n GLY 68 N -0.32 1.30 3.87 3.75 0.00 -1.26 -0.83 105.19 111.70 1i4o n GLY 68 Ca -0.06 -1.40 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 1i4o n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i4o s LYS 69 N -1.86 3.86 -0.05 1.61 2.20 -1.24 -1.70 119.74 122.56 1i4o s LYS 69 Ca 0.00 0.41 -0.00 0.00 -0.36 0.00 0.00 55.97 56.02 1i4o s LYS 69 Cb 0.00 -2.55 0.03 0.00 -1.51 0.00 0.00 37.83 33.79 1i4o s LYS 69 CO 0.00 0.23 -0.01 0.00 -0.36 0.00 0.00 175.35 175.21 1i4o s ILE 71 N 1.44 4.21 -0.29 0.00 -1.09 0.32 -1.92 121.20 123.88 1i4o s ILE 71 Ca -0.03 -0.22 -0.02 0.00 -2.23 0.00 0.00 60.65 58.15 1i4o s ILE 71 Cb -0.13 -2.93 0.04 0.00 -1.58 0.00 0.00 42.46 37.86 1i4o s ILE 71 CO -0.03 0.39 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.43 1i4o s ILE 72 N 1.18 3.01 -0.40 2.92 1.01 0.28 0.86 121.20 130.05 1i4o s ILE 72 Ca 0.04 -1.25 -0.15 0.00 0.00 0.00 0.00 60.65 59.29 1i4o s ILE 72 Cb -0.14 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.68 1i4o s ILE 72 CO 0.02 -0.01 0.33 -0.63 0.00 0.00 0.00 174.94 174.65 1i4o s ILE 73 N 1.29 5.22 -0.45 2.92 1.01 -0.37 -1.02 121.20 129.80 1i4o s ILE 73 Ca -0.03 -0.52 -0.10 0.00 0.00 0.00 0.00 60.65 60.00 1i4o s ILE 73 Cb -0.19 -3.93 0.10 0.00 0.01 0.00 0.00 42.46 38.45 1i4o s ILE 73 CO -0.02 -0.29 0.32 0.21 0.00 0.00 0.00 174.94 175.15 1i4o s ASN 74 N 1.71 5.72 -0.33 3.58 3.04 -0.30 -1.19 114.94 127.18 1i4o s ASN 74 Ca 0.07 -1.69 -0.11 0.00 0.04 0.00 0.00 52.86 51.17 1i4o s ASN 74 Cb -0.18 -2.02 -0.01 0.00 -1.54 0.00 0.00 41.25 37.50 1i4o s ASN 74 CO 0.11 -0.63 0.19 0.20 -3.04 0.00 0.00 177.10 173.93 1i4o s ASN 75 N 2.46 5.75 -0.09 -4.21 0.01 -0.47 -1.21 114.94 117.19 1i4o s ASN 75 Ca 0.04 -0.55 0.05 0.00 -0.71 0.00 0.00 52.86 51.69 1i4o s ASN 75 Cb -0.25 -2.05 -0.09 0.00 0.41 0.00 0.00 41.25 39.27 1i4o s ASN 75 CO 0.01 -0.23 -0.01 1.17 -1.51 0.00 0.00 177.10 176.52 1i4o n LYS 76 N 5.03 1.86 -5.10 -0.60 4.81 -1.26 -4.56 118.16 118.34 1i4o n LYS 76 Ca -0.13 0.02 -0.32 0.00 -0.87 0.00 0.00 58.31 57.00 1i4o n LYS 76 Cb 0.49 -1.20 -0.16 0.00 0.02 0.00 0.00 35.03 34.18 1i4o n LYS 76 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 1i4o s ASN 77 N -4.32 3.38 0.20 3.14 0.01 -1.26 -1.25 114.94 114.85 1i4o s ASN 77 Ca -0.07 -0.46 0.11 0.00 -0.71 0.00 0.00 52.86 51.72 1i4o s ASN 77 Cb 0.03 -1.25 -0.04 0.00 0.41 0.00 0.00 41.25 40.39 1i4o s ASN 77 CO 0.29 0.20 -0.22 -0.36 -1.51 0.00 0.00 177.10 175.51 1i4o s PHE 78 N 0.11 2.17 0.60 2.20 0.40 -1.26 -4.76 117.98 117.45 1i4o s PHE 78 Ca -0.10 -0.38 -0.20 0.00 -0.60 0.00 0.00 56.93 55.65 1i4o s PHE 78 Cb -0.16 -1.05 -0.03 0.00 0.51 0.00 0.00 43.02 42.29 1i4o s PHE 78 CO 0.06 0.50 1.32 -0.51 0.70 0.00 0.00 175.22 177.29 1i4o s ASP 79 N -2.84 4.92 0.37 1.36 1.01 -1.12 -4.89 116.67 115.48 1i4o s ASP 79 Ca 0.21 2.68 0.10 0.00 0.71 0.00 0.00 52.55 56.25 1i4o s ASP 79 Cb -0.07 -2.63 0.86 0.00 1.01 0.00 0.00 42.92 42.10 1i4o s ASP 79 CO 0.10 -1.80 1.87 0.50 0.21 0.00 0.00 175.17 176.06 1i4o h LYS 80 N 0.96 0.62 -0.90 8.23 3.64 -1.95 -1.84 116.57 125.34 1i4o h LYS 80 Ca -0.51 -0.04 0.22 0.00 -1.27 0.00 0.00 60.65 59.05 1i4o h LYS 80 Cb 1.32 -0.14 -0.12 0.00 -0.41 0.00 0.00 32.23 32.87 1i4o h LYS 80 CO 0.55 0.41 0.39 0.28 -2.27 0.00 0.00 179.45 178.81 1i4o h VAL 81 N 0.64 0.47 0.00 2.00 2.07 -1.93 -0.95 116.25 118.55 1i4o h VAL 81 Ca 0.44 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.82 1i4o h VAL 81 Cb 0.76 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1i4o h VAL 81 CO -0.19 0.07 -0.20 0.71 0.02 0.00 0.00 177.57 177.98 1i4o h THR 82 N 0.40 0.00 0.00 2.57 1.35 -1.60 -3.47 112.91 112.15 1i4o h THR 82 Ca 0.56 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1i4o h THR 82 Cb 1.07 1.71 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 1i4o h THR 82 CO -0.53 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.35 1i4o n GLY 83 N 1.19 0.24 3.77 5.82 0.00 -0.36 -4.95 105.19 110.89 1i4o n GLY 83 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1i4o n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1i4o s MET 84 N -0.76 4.15 0.69 1.61 -1.94 -1.26 -5.00 119.30 116.79 1i4o s MET 84 Ca 0.00 2.15 -0.11 0.00 -1.71 0.00 0.00 55.69 56.02 1i4o s MET 84 Cb 0.00 -2.89 0.00 0.00 2.01 0.00 0.00 34.83 33.95 1i4o s MET 84 CO 0.00 -0.33 1.08 0.20 -0.01 0.00 0.00 175.02 175.96 1i4o s GLY 85 N -0.66 1.63 0.23 -0.03 0.00 -1.26 -4.64 107.32 102.59 1i4o s GLY 85 Ca 0.53 -0.30 -0.30 0.00 0.00 0.00 0.00 44.72 44.65 1i4o s GLY 85 CO 0.50 0.05 1.43 0.14 0.00 0.00 0.00 173.10 175.21 1i4o s VAL 86 N -3.32 2.78 -0.40 1.40 1.01 -1.26 -4.79 120.40 115.83 1i4o s VAL 86 Ca 0.57 0.64 -0.04 0.00 0.00 0.00 0.00 61.98 63.16 1i4o s VAL 86 Cb -0.11 -3.41 0.06 0.00 0.00 0.00 0.00 36.38 32.92 1i4o s VAL 86 CO 0.52 0.09 2.74 0.54 0.00 0.00 0.00 175.10 178.99 1i4o n ARG 87 N 2.61 2.28 -1.51 2.72 1.74 -0.38 -4.99 116.66 119.13 1i4o n ARG 87 Ca 0.08 -2.12 -0.59 0.00 -0.77 0.00 0.00 57.85 54.44 1i4o n ARG 87 Cb 0.41 -2.06 -0.08 0.00 -1.02 0.00 0.00 32.46 29.71 1i4o n ARG 87 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1i4o n ASN 88 N 0.93 0.06 0.00 0.55 3.02 -1.26 -0.99 115.26 117.58 1i4o n ASN 88 Ca 0.46 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 56.17 1i4o n ASN 88 Cb 0.59 -0.92 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 1i4o n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i4o n GLY 89 N 1.65 1.09 0.18 7.41 0.00 -1.22 -4.25 105.19 110.05 1i4o n GLY 89 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.19 1i4o n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i4o h THR 90 N 0.00 1.36 -0.34 2.61 1.03 -1.38 -1.47 112.91 114.71 1i4o h THR 90 Ca 0.00 -1.79 -0.02 0.00 -0.01 0.00 0.00 66.41 64.59 1i4o h THR 90 Cb 0.00 1.87 -0.02 0.00 -1.07 0.00 0.00 68.15 68.94 1i4o h THR 90 CO 0.00 0.53 0.14 0.44 -0.01 0.00 0.00 175.52 176.62 1i4o h ASP 91 N 0.18 0.42 0.58 0.00 3.32 -1.91 0.30 116.42 119.31 1i4o h ASP 91 Ca 0.00 -0.04 -0.14 0.00 0.02 0.00 0.00 57.03 56.88 1i4o h ASP 91 Cb 0.98 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.41 1i4o h ASP 91 CO 0.08 0.39 -0.64 0.50 -1.72 0.00 0.00 179.24 177.85 1i4o h LYS 92 N 0.47 0.05 0.24 3.56 3.64 -1.76 -1.52 116.57 121.26 1i4o h LYS 92 Ca 0.12 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1i4o h LYS 92 Cb 0.09 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1i4o h LYS 92 CO -0.01 0.68 -0.12 -0.44 -2.27 0.00 0.00 179.45 177.29 1i4o h ASP 93 N 0.04 -0.27 -0.98 4.20 3.32 0.15 -2.84 116.42 120.03 1i4o h ASP 93 Ca -0.01 -0.24 0.11 0.00 0.02 0.00 0.00 57.03 56.92 1i4o h ASP 93 Cb 1.14 0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.68 1i4o h ASP 93 CO 0.09 0.13 0.62 0.00 -1.72 0.00 0.00 179.24 178.36 1i4o h ALA 94 N -0.13 1.56 -0.55 3.45 0.00 -0.49 0.12 119.26 123.22 1i4o h ALA 94 Ca -0.03 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1i4o h ALA 94 Cb 0.49 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1i4o h ALA 94 CO 0.05 0.22 -0.00 1.49 0.00 0.00 0.00 179.25 181.01 1i4o h GLU 95 N 0.97 0.94 -0.05 0.00 4.81 -1.33 0.12 114.58 120.04 1i4o h GLU 95 Ca 0.47 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.41 1i4o h GLU 95 Cb 0.47 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1i4o h GLU 95 CO -0.24 0.93 -0.03 0.00 -0.73 0.00 0.00 179.01 178.94 1i4o h ALA 96 N 1.12 0.07 -0.70 2.92 0.00 -0.98 -2.79 119.26 118.90 1i4o h ALA 96 Ca 0.16 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1i4o h ALA 96 Cb 0.51 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1i4o h ALA 96 CO 0.03 -0.18 0.47 -0.07 0.00 0.00 0.00 179.25 179.49 1i4o h LEU 97 N -0.31 0.78 0.29 0.00 3.38 -0.68 -2.36 115.31 116.42 1i4o h LEU 97 Ca 0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1i4o h LEU 97 Cb 0.49 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1i4o h LEU 97 CO 0.01 0.55 -0.28 0.15 0.09 0.00 0.00 178.44 178.96 1i4o h PHE 98 N 0.91 -0.75 -0.18 1.13 3.57 -0.64 -1.78 116.94 119.20 1i4o h PHE 98 Ca 0.27 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 1i4o h PHE 98 Cb -0.03 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1i4o h PHE 98 CO -0.00 -0.41 -0.17 1.57 -2.23 0.00 0.00 178.31 177.07 1i4o h LYS 99 N -0.60 0.30 0.34 1.11 5.09 -1.22 -2.46 116.57 119.12 1i4o h LYS 99 Ca -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 60.65 60.63 1i4o h LYS 99 Cb 0.55 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 32.85 1i4o h LYS 99 CO -0.05 0.47 -0.16 0.00 -2.09 0.00 0.00 179.45 177.62 1i4o h PHE 101 N -0.92 0.00 -0.07 0.00 -1.00 -1.36 -0.71 116.94 112.88 1i4o h PHE 101 Ca -0.05 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.63 1i4o h PHE 101 Cb 0.53 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.09 1i4o h PHE 101 CO 0.03 0.02 -0.35 -0.09 -1.61 0.00 0.00 178.31 176.32 1i4o h ARG 102 N 0.00 0.37 -0.93 1.51 9.65 -1.39 0.41 114.38 124.00 1i4o h ARG 102 Ca -0.00 -0.30 0.06 0.00 -1.10 0.00 0.00 59.98 58.65 1i4o h ARG 102 Cb 0.15 0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.73 1i4o h ARG 102 CO 0.00 0.94 0.60 0.77 2.80 0.00 0.00 179.97 185.08 1i4o h SER 103 N -0.11 0.94 -0.50 -3.80 0.02 -0.35 -1.04 113.55 108.70 1i4o h SER 103 Ca -0.02 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 1i4o h SER 103 Cb 1.00 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 1i4o h SER 103 CO 0.07 0.61 0.20 -0.07 -1.14 0.00 0.00 176.83 176.50 1i4o h LEU 104 N 1.07 0.70 0.00 5.07 3.38 -1.11 -3.47 115.31 120.95 1i4o h LEU 104 Ca 0.40 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1i4o h LEU 104 Cb 0.17 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1i4o h LEU 104 CO -0.15 0.68 0.00 0.61 0.09 0.00 0.00 178.44 179.67 1i4o n GLY 105 N -0.79 -0.40 3.82 0.83 0.00 -0.39 -4.96 105.19 103.30 1i4o n GLY 105 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1i4o n GLY 105 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i4o s PHE 106 N -0.52 3.27 -0.68 1.61 0.40 0.09 -4.14 117.98 118.01 1i4o s PHE 106 Ca 0.00 1.54 -0.18 0.00 -0.60 0.00 0.00 56.93 57.68 1i4o s PHE 106 Cb 0.00 -2.89 0.13 0.00 0.51 0.00 0.00 43.02 40.77 1i4o s PHE 106 CO 0.00 -0.47 0.78 -0.51 0.70 0.00 0.00 175.22 175.72 1i4o s ASP 107 N -2.57 6.34 0.24 1.36 1.01 -0.69 -4.36 116.67 117.99 1i4o s ASP 107 Ca 0.62 -1.72 -0.24 0.00 0.71 0.00 0.00 52.55 51.92 1i4o s ASP 107 Cb -0.12 -2.30 -0.09 0.00 1.01 0.00 0.00 42.92 41.42 1i4o s ASP 107 CO 0.25 -1.03 0.81 -0.69 0.21 0.00 0.00 175.17 174.72 1i4o s VAL 108 N 2.32 4.39 -0.06 -1.27 1.01 -1.26 -1.45 120.40 124.07 1i4o s VAL 108 Ca 0.16 1.59 -0.03 0.00 0.00 0.00 0.00 61.98 63.71 1i4o s VAL 108 Cb -0.19 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.23 1i4o s VAL 108 CO 0.01 0.29 0.14 -0.63 0.00 0.00 0.00 175.10 174.91 1i4o s ILE 109 N -1.43 -0.06 -0.23 2.22 1.01 -0.81 -4.97 121.20 116.94 1i4o s ILE 109 Ca 0.43 0.19 -0.03 0.00 0.00 0.00 0.00 60.65 61.24 1i4o s ILE 109 Cb -0.19 -0.23 -0.00 0.00 0.01 0.00 0.00 42.46 42.04 1i4o s ILE 109 CO 0.24 0.08 -0.05 -0.69 0.00 0.00 0.00 174.94 174.52 1i4o s VAL 110 N 1.22 3.26 -0.13 2.92 1.01 -1.26 -0.55 120.40 126.86 1i4o s VAL 110 Ca -0.09 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1i4o s VAL 110 Cb -0.12 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 1i4o s VAL 110 CO -0.06 0.38 -0.00 -0.31 0.00 0.00 0.00 175.10 175.11 1i4o s TYR 111 N 1.45 3.12 0.11 5.22 1.51 -0.19 -4.99 117.35 123.58 1i4o s TYR 111 Ca 0.05 -0.03 0.02 0.00 -1.01 0.00 0.00 57.07 56.10 1i4o s TYR 111 Cb -0.15 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 39.76 1i4o s TYR 111 CO -0.04 0.20 0.21 -0.80 -1.11 0.00 0.00 175.55 174.01 1i4o s ASN 112 N -0.14 6.12 -0.47 2.29 0.02 -1.26 -1.15 114.94 120.35 1i4o s ASN 112 Ca 0.04 0.14 -0.06 0.00 -1.02 0.00 0.00 52.86 51.96 1i4o s ASN 112 Cb -0.13 -1.81 0.01 0.00 0.02 0.00 0.00 41.25 39.35 1i4o s ASN 112 CO 0.02 0.12 0.30 0.47 0.02 0.00 0.00 177.10 178.03 1i4o n ASP 113 N -0.05 -2.18 -4.87 -1.22 8.00 -0.35 -4.89 116.55 110.99 1i4o n ASP 113 Ca -0.07 -0.53 -0.31 0.00 0.71 0.00 0.00 54.79 54.59 1i4o n ASP 113 Cb 0.53 -0.76 -0.03 0.00 -0.02 0.00 0.00 41.12 40.83 1i4o n ASP 113 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i4o s SER 115 N -3.19 5.13 0.28 0.00 1.04 -1.26 0.60 113.70 116.30 1i4o s SER 115 Ca 0.53 -0.11 -0.03 0.00 0.48 0.00 0.00 55.95 56.83 1i4o s SER 115 Cb -0.10 -0.69 0.41 0.00 0.10 0.00 0.00 66.02 65.73 1i4o s SER 115 CO 0.32 -1.26 1.95 0.00 0.98 0.00 0.00 173.24 175.23 1i4o h ALA 117 N 1.46 0.49 0.63 0.00 0.00 -1.98 -1.26 119.26 118.59 1i4o h ALA 117 Ca 0.34 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1i4o h ALA 117 Cb -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1i4o h ALA 117 CO -0.09 0.44 -0.45 -0.22 0.00 0.00 0.00 179.25 178.94 1i4o h LYS 118 N 0.52 -1.00 -0.59 0.00 1.63 -1.81 0.41 116.57 115.72 1i4o h LYS 118 Ca 0.07 0.07 0.10 0.00 -0.85 0.00 0.00 60.65 60.04 1i4o h LYS 118 Cb 0.76 0.23 -0.08 0.00 -0.60 0.00 0.00 32.23 32.54 1i4o h LYS 118 CO 0.06 -0.66 0.17 0.52 -3.45 0.00 0.00 179.45 176.08 1i4o h MET 119 N -1.04 0.31 -0.40 1.90 2.86 -1.14 1.18 114.93 118.61 1i4o h MET 119 Ca -0.08 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1i4o h MET 119 Cb 0.86 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 1i4o h MET 119 CO 0.04 0.20 0.21 1.96 1.06 0.00 0.00 176.91 180.39 1i4o h GLN 120 N 0.32 0.57 -0.36 1.72 1.08 -0.92 -2.05 115.11 115.46 1i4o h GLN 120 Ca 0.31 -0.07 -0.15 0.00 -1.45 0.00 0.00 58.65 57.29 1i4o h GLN 120 Cb 0.42 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1i4o h GLN 120 CO -0.36 0.47 -0.36 0.22 -0.95 0.00 0.00 178.83 177.85 1i4o h ASP 121 N 0.52 0.93 -0.26 1.46 3.58 0.72 -1.66 116.42 121.70 1i4o h ASP 121 Ca 0.14 -0.47 0.06 0.00 0.42 0.00 0.00 57.03 57.18 1i4o h ASP 121 Cb 0.07 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 40.81 1i4o h ASP 121 CO -0.02 1.21 -0.08 0.25 -2.88 0.00 0.00 179.24 177.71 1i4o h LEU 122 N 0.67 -0.30 -0.69 2.28 5.85 0.16 -1.23 115.31 122.05 1i4o h LEU 122 Ca 0.06 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1i4o h LEU 122 Cb 0.95 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1i4o h LEU 122 CO 0.09 -0.11 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.61 1i4o h LEU 123 N -0.03 0.00 -0.12 2.25 3.38 -1.37 -2.81 115.31 116.62 1i4o h LEU 123 Ca 0.13 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1i4o h LEU 123 Cb 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1i4o h LEU 123 CO -0.29 0.40 0.03 0.50 0.09 0.00 0.00 178.44 179.17 1i4o h LYS 124 N 0.00 0.20 -0.63 1.13 3.64 -0.44 -2.58 116.57 117.89 1i4o h LYS 124 Ca -0.00 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1i4o h LYS 124 Cb 1.03 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 1i4o h LYS 124 CO 0.05 0.37 0.23 0.87 -2.27 0.00 0.00 179.45 178.70 1i4o h LYS 125 N -0.00 0.96 -0.69 1.90 1.57 -1.25 -2.71 116.57 116.35 1i4o h LYS 125 Ca 0.04 -0.19 0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1i4o h LYS 125 Cb 0.26 -0.15 -0.09 0.00 0.08 0.00 0.00 32.23 32.33 1i4o h LYS 125 CO 0.00 0.83 0.23 0.00 -0.57 0.00 0.00 179.45 179.94 1i4o h ALA 126 N 1.09 0.92 0.00 3.86 0.00 -1.38 0.58 119.26 124.32 1i4o h ALA 126 Ca 0.21 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1i4o h ALA 126 Cb 0.24 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1i4o h ALA 126 CO -0.01 -0.24 0.00 -1.13 0.00 0.00 0.00 179.25 177.86 1i4o n SER 127 N -5.05 0.07 0.01 0.00 3.41 -0.98 -2.25 113.62 108.83 1i4o n SER 127 Ca 0.12 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.35 1i4o n SER 127 Cb 0.37 -0.53 -0.04 0.00 -0.26 0.00 0.00 64.21 63.75 1i4o n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1i4o n GLU 128 N -1.58 0.25 -1.29 4.33 1.02 0.19 -4.61 120.64 118.95 1i4o n GLU 128 Ca 0.04 -0.04 -0.29 0.00 -0.02 0.00 0.00 57.16 56.85 1i4o n GLU 128 Cb 0.21 -1.55 0.14 0.00 -0.02 0.00 0.00 31.44 30.23 1i4o n GLU 128 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1i4o s GLU 129 N -3.19 1.06 -0.31 3.49 2.02 -0.42 -4.99 118.70 116.36 1i4o s GLU 129 Ca 0.03 0.61 -0.17 0.00 0.02 0.00 0.00 54.97 55.46 1i4o s GLU 129 Cb 0.15 -1.80 -0.02 0.00 0.10 0.00 0.00 34.13 32.56 1i4o s GLU 129 CO 0.84 -2.32 0.46 0.34 0.02 0.00 0.00 175.26 174.60 1i4o s ASP 130 N -3.59 6.31 0.00 -0.19 -1.08 -1.26 -4.89 116.67 111.97 1i4o s ASP 130 Ca 0.64 0.15 0.20 0.00 -0.52 0.00 0.00 52.55 53.02 1i4o s ASP 130 Cb -0.17 -2.25 0.43 0.00 -1.46 0.00 0.00 42.92 39.47 1i4o s ASP 130 CO 0.56 -0.35 1.36 1.41 0.52 0.00 0.00 175.17 178.67 1i4o n HIS 131 N 5.56 0.57 -0.32 -5.34 8.25 -1.26 -4.65 115.22 118.03 1i4o n HIS 131 Ca -0.06 -0.33 0.18 0.00 -0.26 0.00 0.00 57.72 57.25 1i4o n HIS 131 Cb 0.50 -0.01 0.38 0.00 1.12 0.00 0.00 29.99 31.98 1i4o n HIS 131 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1i4o h THR 132 N 3.81 0.35 -0.30 1.59 1.35 -1.93 0.59 112.91 118.37 1i4o h THR 132 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 1i4o h THR 132 Cb 0.90 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1i4o h THR 132 CO 0.00 0.06 0.00 0.59 -0.25 0.00 0.00 175.52 175.92 1i4o n ASN 133 N -5.10 1.66 -4.77 5.36 3.02 -1.26 -4.86 115.26 109.30 1i4o n ASN 133 Ca 0.26 -1.96 -0.33 0.00 -0.03 0.00 0.00 54.58 52.52 1i4o n ASN 133 Cb 0.81 -0.20 -0.07 0.00 -0.61 0.00 0.00 39.78 39.71 1i4o n ASN 133 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i4o s ALA 134 N -1.61 3.56 -0.01 5.41 0.00 0.21 -1.90 121.76 127.42 1i4o s ALA 134 Ca 0.22 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 1i4o s ALA 134 Cb 0.12 -1.54 -0.27 0.00 0.00 0.00 0.00 23.12 21.42 1i4o s ALA 134 CO 0.16 0.70 0.79 0.00 0.00 0.00 0.00 175.76 177.40 1i4o h ALA 135 N 4.00 0.33 -3.23 0.00 0.00 -0.20 -3.48 119.26 116.67 1i4o h ALA 135 Ca -0.49 -1.17 -0.09 0.00 0.00 0.00 0.00 54.91 53.17 1i4o h ALA 135 Cb 1.18 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1i4o h ALA 135 CO 0.62 1.20 0.18 0.00 0.00 0.00 0.00 179.25 181.26 1i4o s PHE 137 N -2.28 0.65 0.01 0.00 5.36 -0.99 -3.63 117.98 117.10 1i4o s PHE 137 Ca 0.19 -0.26 0.01 0.00 -0.96 0.00 0.00 56.93 55.91 1i4o s PHE 137 Cb -0.04 -0.40 -0.01 0.00 -0.34 0.00 0.00 43.02 42.22 1i4o s PHE 137 CO 0.14 -0.03 -0.04 0.00 -1.46 0.00 0.00 175.22 173.83 1i4o s ALA 138 N -0.62 0.32 -0.02 11.12 0.00 -0.08 -0.65 121.76 131.82 1i4o s ALA 138 Ca -0.02 -0.40 0.01 0.00 0.00 0.00 0.00 51.96 51.54 1i4o s ALA 138 Cb -0.05 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.10 1i4o s ALA 138 CO 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 175.76 175.75 1i4o s ILE 140 N 0.81 2.20 -0.26 0.00 1.01 0.25 -0.12 121.20 125.09 1i4o s ILE 140 Ca -0.08 -1.24 -0.11 0.00 0.00 0.00 0.00 60.65 59.22 1i4o s ILE 140 Cb -0.11 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.21 1i4o s ILE 140 CO -0.01 0.27 0.20 -0.76 0.00 0.00 0.00 174.94 174.64 1i4o s LEU 141 N 1.22 4.07 -0.30 2.97 1.43 0.14 -1.23 118.68 126.98 1i4o s LEU 141 Ca -0.01 0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1i4o s LEU 141 Cb -0.16 -2.16 0.08 0.00 0.03 0.00 0.00 46.19 43.97 1i4o s LEU 141 CO -0.09 -0.01 -0.04 -0.76 0.23 0.00 0.00 176.35 175.69 1i4o s LEU 142 N 1.43 4.01 0.00 1.79 1.43 -0.33 -0.21 118.68 126.80 1i4o s LEU 142 Ca 0.09 -1.69 -0.12 0.00 -1.03 0.00 0.00 54.13 51.37 1i4o s LEU 142 Cb -0.15 -1.60 0.04 0.00 0.03 0.00 0.00 46.19 44.52 1i4o s LEU 142 CO 0.08 -0.27 0.58 -0.24 0.23 0.00 0.00 176.35 176.72 1i4o n SER 143 N 4.38 -0.81 -4.90 2.29 2.88 -0.76 -1.36 113.62 115.33 1i4o n SER 143 Ca -0.07 -1.36 -0.28 0.00 -1.33 0.00 0.00 58.87 55.83 1i4o n SER 143 Cb 0.42 1.30 -0.00 0.00 -0.75 0.00 0.00 64.21 65.18 1i4o n SER 143 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1i4o s HIS 144 N -3.50 3.56 0.18 0.66 3.76 -1.26 -4.01 115.29 114.67 1i4o s HIS 144 Ca 0.13 0.90 -0.24 0.00 -0.15 0.00 0.00 55.06 55.70 1i4o s HIS 144 Cb -0.01 -2.37 0.06 0.00 1.11 0.00 0.00 32.58 31.37 1i4o s HIS 144 CO 0.02 -0.31 0.95 0.20 -0.85 0.00 0.00 174.74 174.75 1i4o s GLY 145 N -4.00 -0.15 0.01 -2.22 0.00 -1.26 0.66 107.32 100.37 1i4o s GLY 145 Ca 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 44.72 45.20 1i4o s GLY 145 CO 0.44 0.32 -0.01 -0.54 0.00 0.00 0.00 173.10 173.31 1i4o s GLU 146 N -3.12 0.14 -0.12 2.90 2.02 -0.49 -3.93 118.70 116.10 1i4o s GLU 146 Ca 0.14 -0.27 -0.19 0.00 0.02 0.00 0.00 54.97 54.66 1i4o s GLU 146 Cb -0.02 0.05 -0.09 0.00 0.10 0.00 0.00 34.13 34.17 1i4o s GLU 146 CO 0.03 -0.02 0.60 -1.91 0.02 0.00 0.00 175.26 173.98 1i4o n GLU 147 N 2.43 0.00 -0.88 1.61 2.13 -0.74 0.21 120.64 125.40 1i4o n GLU 147 Ca -0.17 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.65 1i4o n GLU 147 Cb 0.58 -0.66 0.00 0.00 0.27 0.00 0.00 31.44 31.62 1i4o n GLU 147 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1i4o n ASN 148 N 1.26 -1.45 -3.94 4.31 3.02 -1.26 -4.98 115.26 112.22 1i4o n ASN 148 Ca 0.11 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.57 1i4o n ASN 148 Cb 0.00 -1.16 -0.10 0.00 -0.61 0.00 0.00 39.78 37.91 1i4o n ASN 148 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1i4o s VAL 149 N -2.45 0.11 -0.00 2.41 1.01 0.56 -1.89 120.40 120.15 1i4o s VAL 149 Ca 0.00 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1i4o s VAL 149 Cb 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 1i4o s VAL 149 CO 0.00 -0.51 -0.14 0.27 0.00 0.00 0.00 175.10 174.71 1i4o s ILE 150 N -1.82 1.13 0.47 2.22 -5.25 -0.44 -1.39 121.20 116.12 1i4o s ILE 150 Ca -0.12 -0.67 -0.20 0.00 -0.99 0.00 0.00 60.65 58.68 1i4o s ILE 150 Cb -0.06 -0.95 -0.09 0.00 2.95 0.00 0.00 42.46 44.30 1i4o s ILE 150 CO -0.01 0.28 0.99 -0.31 -1.79 0.00 0.00 174.94 174.09 1i4o s TYR 151 N -0.40 3.21 0.46 1.37 1.51 0.21 -1.90 117.35 121.80 1i4o s TYR 151 Ca 0.05 1.57 0.01 0.00 -1.01 0.00 0.00 57.07 57.69 1i4o s TYR 151 Cb -0.06 -2.92 -0.00 0.00 -0.11 0.00 0.00 41.96 38.87 1i4o s TYR 151 CO -0.00 -0.43 0.03 0.41 -1.11 0.00 0.00 175.55 174.45 1i4o n GLY 152 N -0.68 3.54 0.20 0.71 0.00 -0.83 -4.63 105.19 103.50 1i4o n GLY 152 Ca 0.08 -2.31 -0.10 0.00 0.00 0.00 0.00 46.02 43.69 1i4o n GLY 152 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1i4o h LYS 153 N 0.00 0.63 0.00 1.61 3.64 -0.13 -3.36 116.57 118.96 1i4o h LYS 153 Ca -0.37 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1i4o h LYS 153 Cb 1.18 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1i4o h LYS 153 CO 0.62 0.67 0.00 -0.25 -2.27 0.00 0.00 179.45 178.22 1i4o n ASP 154 N -4.56 0.00 0.00 4.20 8.00 -1.26 -2.78 116.55 120.15 1i4o n ASP 154 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1i4o n ASP 154 Cb 0.21 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1i4o n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i4o n GLY 155 N 0.00 1.79 3.13 0.44 0.00 -1.26 -4.62 105.19 104.67 1i4o n GLY 155 Ca 0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 1i4o n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i4o s VAL 156 N 1.24 0.91 -0.03 1.61 1.01 -1.26 -1.97 120.40 121.90 1i4o s VAL 156 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 60.74 1i4o s VAL 156 Cb 0.00 -0.91 0.03 0.00 0.00 0.00 0.00 36.38 35.50 1i4o s VAL 156 CO 0.00 -0.28 0.07 -0.89 0.00 0.00 0.00 175.10 173.99 1i4o s THR 157 N -1.33 -0.05 0.05 3.92 2.01 -0.80 -4.94 115.64 114.50 1i4o s THR 157 Ca -0.05 0.19 -0.31 0.00 0.31 0.00 0.00 61.69 61.84 1i4o s THR 157 Cb -0.10 -0.13 -0.07 0.00 0.01 0.00 0.00 72.50 72.21 1i4o s THR 157 CO 0.02 0.08 1.49 -2.16 -0.69 0.00 0.00 174.62 173.35 1i4o s PRO 158 N 1.03 4.26 0.36 4.92 0.04 -1.26 -1.32 135.00 143.02 1i4o s PRO 158 Ca -0.08 2.12 0.07 0.00 0.04 0.00 0.00 61.00 63.15 1i4o s PRO 158 Cb -0.12 -3.51 0.78 0.00 0.04 0.00 0.00 34.50 31.70 1i4o s PRO 158 CO -0.04 -0.60 1.92 0.82 0.04 0.00 0.00 177.00 179.14 1i4o h ILE 159 N 4.73 0.94 -0.85 0.56 2.04 -1.72 -1.85 117.51 121.37 1i4o h ILE 159 Ca -0.40 -0.25 0.19 0.00 1.00 0.00 0.00 64.86 65.40 1i4o h ILE 159 Cb 1.19 0.15 -0.11 0.00 -0.74 0.00 0.00 36.82 37.31 1i4o h ILE 159 CO 0.91 0.13 0.35 0.50 0.00 0.00 0.00 178.15 180.04 1i4o h LYS 160 N 0.72 0.40 0.00 2.37 3.11 -1.91 0.12 116.57 121.39 1i4o h LYS 160 Ca 0.37 -0.02 -0.08 0.00 -2.81 0.00 0.00 60.65 58.11 1i4o h LYS 160 Cb 0.48 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.61 1i4o h LYS 160 CO -0.15 0.27 -0.37 -0.44 -2.81 0.00 0.00 179.45 175.96 1i4o h ASP 161 N 0.42 0.00 -0.02 4.20 3.32 -1.73 0.52 116.42 123.13 1i4o h ASP 161 Ca 0.50 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.55 1i4o h ASP 161 Cb 0.89 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 1i4o h ASP 161 CO -0.49 0.37 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.31 1i4o h LEU 162 N 0.00 0.05 -0.33 1.55 3.38 -0.80 -3.30 115.31 115.86 1i4o h LEU 162 Ca -0.00 -0.47 -0.19 0.00 0.09 0.00 0.00 57.88 57.30 1i4o h LEU 162 Cb 0.78 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1i4o h LEU 162 CO 0.05 0.51 -0.84 0.71 0.09 0.00 0.00 178.44 178.96 1i4o h THR 163 N -0.41 1.47 -1.36 0.22 1.35 -1.38 -3.33 112.91 109.49 1i4o h THR 163 Ca 0.00 -2.52 0.43 0.00 -0.55 0.00 0.00 66.41 63.77 1i4o h THR 163 Cb 0.50 2.40 -0.11 0.00 -1.73 0.00 0.00 68.15 69.20 1i4o h THR 163 CO 0.00 0.74 0.90 0.00 -0.25 0.00 0.00 175.52 176.91 1i4o h ALA 164 N 0.99 2.84 0.00 6.62 0.00 -0.96 0.44 119.26 129.18 1i4o h ALA 164 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1i4o h ALA 164 Cb 1.45 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1i4o h ALA 164 CO 0.13 -1.42 0.00 0.72 0.00 0.00 0.00 179.25 178.68 1i4o n HIS 165 N -4.57 0.00 0.32 0.00 8.25 -1.25 -2.17 115.22 115.80 1i4o n HIS 165 Ca 0.36 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.88 1i4o n HIS 165 Cb 1.43 -0.28 0.08 0.00 1.12 0.00 0.00 29.99 32.34 1i4o n HIS 165 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1i4o n PHE 166 N -1.28 0.14 -1.19 4.41 3.72 0.14 -4.28 117.46 119.12 1i4o n PHE 166 Ca 0.03 -0.14 -0.36 0.00 -0.05 0.00 0.00 57.45 56.93 1i4o n PHE 166 Cb 0.04 -0.01 0.06 0.00 -0.94 0.00 0.00 39.48 38.64 1i4o n PHE 166 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1i4o n ARG 167 N 0.68 0.17 0.33 -1.08 1.74 -0.92 -4.57 116.66 113.00 1i4o n ARG 167 Ca 0.09 0.09 0.22 0.00 -0.77 0.00 0.00 57.85 57.47 1i4o n ARG 167 Cb 0.35 -1.61 1.15 0.00 -1.02 0.00 0.00 32.46 31.32 1i4o n ARG 167 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1i4o h GLY 168 N -0.50 0.00 -2.37 -0.13 0.00 -1.55 -1.13 103.07 97.39 1i4o h GLY 168 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1i4o h GLY 168 CO 0.39 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.02 1i4o n ASP 169 N -3.15 3.51 0.00 0.19 5.75 -1.26 -4.08 116.55 117.51 1i4o n ASP 169 Ca -0.03 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 1i4o n ASP 169 Cb 0.10 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 39.81 1i4o n ASP 169 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1i4o n ARG 170 N 1.45 -0.16 -2.82 0.11 1.74 -0.47 -4.88 116.66 111.63 1i4o n ARG 170 Ca 0.21 -0.28 -0.07 0.00 -0.77 0.00 0.00 57.85 56.95 1i4o n ARG 170 Cb 0.58 -0.76 0.00 0.00 -1.02 0.00 0.00 32.46 31.26 1i4o n ARG 170 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1i4o h LYS 172 N 4.97 0.00 0.00 0.00 6.56 -1.85 -2.31 116.57 123.94 1i4o h LYS 172 Ca 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.65 1i4o h LYS 172 Cb 1.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.74 1i4o h LYS 172 CO 0.07 0.19 0.00 0.25 -2.06 0.00 0.00 179.45 177.90 1i4o n THR 173 N -4.20 0.33 -0.15 -0.16 -2.24 -1.26 -2.15 114.28 104.46 1i4o n THR 173 Ca -0.02 0.08 0.04 0.00 -2.27 0.00 0.00 64.05 61.88 1i4o n THR 173 Cb 0.25 -0.84 0.10 0.00 -2.10 0.00 0.00 70.33 67.75 1i4o n THR 173 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1i4o n LEU 174 N -1.16 2.62 -4.76 3.22 4.77 -0.87 -3.98 117.00 116.84 1i4o n LEU 174 Ca 0.09 -2.04 -0.41 0.00 -0.03 0.00 0.00 56.01 53.62 1i4o n LEU 174 Cb 0.09 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 1i4o n LEU 174 CO 0.10 0.65 1.13 -0.76 -1.33 0.00 0.00 177.39 177.18 1i4o s LEU 175 N -1.07 4.37 -1.95 2.23 1.43 -0.91 -1.87 118.68 120.90 1i4o s LEU 175 Ca 0.16 2.82 0.00 0.00 -1.03 0.00 0.00 54.13 56.07 1i4o s LEU 175 Cb 0.09 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1i4o s LEU 175 CO 0.10 -0.77 0.00 -0.62 0.23 0.00 0.00 176.35 175.29 1i4o n GLU 176 N 1.73 -1.36 -5.05 1.70 1.02 -1.26 -4.98 120.64 112.44 1i4o n GLU 176 Ca 0.05 1.12 -0.28 0.00 -0.02 0.00 0.00 57.16 58.04 1i4o n GLU 176 Cb 0.39 -5.48 -0.16 0.00 -0.02 0.00 0.00 31.44 26.18 1i4o n GLU 176 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1i4o s LYS 177 N -3.88 1.74 0.30 3.49 1.02 -0.78 -4.89 119.74 116.72 1i4o s LYS 177 Ca 0.00 -0.77 -0.29 0.00 0.02 0.00 0.00 55.97 54.92 1i4o s LYS 177 Cb 0.00 -1.68 -0.10 0.00 -0.52 0.00 0.00 37.83 35.52 1i4o s LYS 177 CO 0.00 0.46 1.45 -1.25 -0.92 0.00 0.00 175.35 175.09 1i4o s PRO 178 N -0.53 4.23 -0.27 -1.68 0.04 -1.26 -4.88 135.00 130.66 1i4o s PRO 178 Ca 0.08 2.38 0.02 0.00 0.04 0.00 0.00 61.00 63.53 1i4o s PRO 178 Cb -0.08 -3.06 0.07 0.00 0.04 0.00 0.00 34.50 31.46 1i4o s PRO 178 CO -0.01 -0.43 -0.07 0.15 0.04 0.00 0.00 177.00 176.68 1i4o s LYS 179 N -0.99 1.93 -0.17 4.56 1.02 -0.62 -2.36 119.74 123.11 1i4o s LYS 179 Ca 0.57 -1.32 -0.07 0.00 0.02 0.00 0.00 55.97 55.17 1i4o s LYS 179 Cb -0.43 -2.83 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1i4o s LYS 179 CO 0.50 -0.64 0.07 -0.51 -0.92 0.00 0.00 175.35 173.85 1i4o s LEU 180 N 1.17 3.89 -0.13 3.17 1.02 0.18 -1.53 118.68 126.44 1i4o s LEU 180 Ca -0.05 0.14 0.00 0.00 0.02 0.00 0.00 54.13 54.24 1i4o s LEU 180 Cb -0.19 -1.98 0.02 0.00 0.02 0.00 0.00 46.19 44.06 1i4o s LEU 180 CO -0.06 0.21 -0.13 -0.36 0.02 0.00 0.00 176.35 176.03 1i4o s PHE 181 N 0.14 1.96 -0.28 0.29 0.40 -0.15 -0.17 117.98 120.18 1i4o s PHE 181 Ca 0.05 -1.06 -0.07 0.00 -0.60 0.00 0.00 56.93 55.26 1i4o s PHE 181 Cb -0.12 -1.48 0.00 0.00 0.51 0.00 0.00 43.02 41.93 1i4o s PHE 181 CO 0.00 -0.61 0.06 -0.06 0.70 0.00 0.00 175.22 175.32 1i4o s PHE 182 N 1.48 3.12 -0.27 0.36 0.40 0.84 -0.78 117.98 123.12 1i4o s PHE 182 Ca 0.04 -0.88 -0.04 0.00 -0.60 0.00 0.00 56.93 55.44 1i4o s PHE 182 Cb -0.13 -2.23 0.01 0.00 0.51 0.00 0.00 43.02 41.18 1i4o s PHE 182 CO -0.09 -0.54 0.01 0.42 0.70 0.00 0.00 175.22 175.72 1i4o s ILE 183 N 1.52 3.47 -0.65 0.64 1.09 -0.75 0.27 121.20 126.78 1i4o s ILE 183 Ca 0.04 -0.79 -0.08 0.00 -1.10 0.00 0.00 60.65 58.72 1i4o s ILE 183 Cb -0.16 -2.75 0.17 0.00 -1.06 0.00 0.00 42.46 38.65 1i4o s ILE 183 CO 0.02 0.17 0.52 -1.58 -0.10 0.00 0.00 174.94 173.97 1i4o s GLN 184 N 1.43 2.85 0.02 2.79 2.00 0.71 -1.16 119.66 128.31 1i4o s GLN 184 Ca 0.02 -2.33 -0.28 0.00 -2.00 0.00 0.00 55.36 50.77 1i4o s GLN 184 Cb -0.17 -3.99 0.09 0.00 0.80 0.00 0.00 33.01 29.75 1i4o s GLN 184 CO -0.01 -1.21 0.81 0.00 -0.50 0.00 0.00 175.29 174.38 1i4o s ALA 185 N 0.34 -1.77 0.73 1.58 0.00 -1.26 -1.83 121.76 119.55 1i4o s ALA 185 Ca 0.15 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 52.94 1i4o s ALA 185 Cb -0.19 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.39 1i4o s ALA 185 CO -0.04 -0.66 1.08 0.00 0.00 0.00 0.00 175.76 176.13 1i4o n ARG 187 N -3.28 0.41 -2.92 0.00 1.74 -0.21 -2.74 116.66 109.66 1i4o n ARG 187 Ca 0.09 -1.69 0.00 0.00 -0.77 0.00 0.00 57.85 55.47 1i4o n ARG 187 Cb 0.53 -0.73 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 1i4o n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i4o n GLY 188 N -0.34 -0.68 0.00 -0.13 0.00 -0.96 -0.44 105.19 102.64 1i4o n GLY 188 Ca 0.06 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1i4o n GLY 188 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i4o n THR 189 N 9.00 0.58 -1.26 2.61 -2.24 -1.12 -3.61 114.28 118.23 1i4o n THR 189 Ca 0.00 -0.70 -0.31 0.00 -2.27 0.00 0.00 64.05 60.77 1i4o n THR 189 Cb 0.00 0.77 0.10 0.00 -2.10 0.00 0.00 70.33 69.09 1i4o n THR 189 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1i4o s GLU 190 N -0.58 2.15 0.08 -0.78 2.02 -0.80 -4.61 118.70 116.19 1i4o s GLU 190 Ca 0.00 1.12 0.09 0.00 0.02 0.00 0.00 54.97 56.19 1i4o s GLU 190 Cb 0.00 -1.89 -0.03 0.00 0.10 0.00 0.00 34.13 32.31 1i4o s GLU 190 CO 0.00 -1.70 -0.23 -0.51 0.02 0.00 0.00 175.26 172.84 1i4o s LEU 191 N -5.95 2.24 -0.51 1.80 1.43 -1.26 -1.44 118.68 114.99 1i4o s LEU 191 Ca 0.61 -0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 52.89 1i4o s LEU 191 Cb -0.17 -1.03 0.07 0.00 0.03 0.00 0.00 46.19 45.08 1i4o s LEU 191 CO 0.56 0.14 0.60 -0.62 0.23 0.00 0.00 176.35 177.26 1i4o s ASP 192 N -1.62 6.21 0.45 2.29 -1.08 -1.24 -4.96 116.67 116.72 1i4o s ASP 192 Ca 0.09 -1.06 0.25 0.00 -0.52 0.00 0.00 52.55 51.31 1i4o s ASP 192 Cb -0.10 -2.27 1.00 0.00 -1.46 0.00 0.00 42.92 40.09 1i4o s ASP 192 CO 0.04 -0.88 1.86 0.44 0.52 0.00 0.00 175.17 177.15 1i4o h ASP 193 N 8.98 0.00 -4.61 -0.34 3.32 -1.90 0.19 116.42 122.06 1i4o h ASP 193 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1i4o h ASP 193 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1i4o h ASP 193 CO 0.97 0.21 0.00 0.61 -1.72 0.00 0.00 179.24 179.30 1i4o n GLY 194 N 0.05 3.26 3.65 2.75 0.00 -1.26 -4.73 105.19 108.90 1i4o n GLY 194 Ca -0.00 -1.89 -0.03 0.00 0.00 0.00 0.00 46.02 44.10 1i4o n GLY 194 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1i4o s ILE 195 N -2.30 0.00 0.00 -0.61 1.10 -1.26 -5.14 121.20 112.99 1i4o s ILE 195 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.14 1i4o s ILE 195 Cb 0.00 -1.00 0.00 0.00 0.15 0.00 0.00 42.46 41.61 1i4o s ILE 195 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 174.94 172.83 1i4o n GLN 196 N 1.55 0.00 0.00 3.50 1.13 -1.26 -5.25 117.38 117.05 1i4o n GLN 196 Ca -0.10 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 1i4o n GLN 196 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.92 1i4o n GLN 196 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1i4o n TYR 211 N 0.00 0.00 -3.65 1.08 4.02 -1.26 -5.32 117.16 112.03 1i4o n TYR 211 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 1i4o n TYR 211 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.24 1i4o n TYR 211 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 176.86 176.06 1i4o s LYS 212 N -2.66 0.82 0.13 -0.72 2.20 -1.26 -5.18 119.74 113.06 1i4o s LYS 212 Ca 0.00 0.12 0.08 0.00 -0.36 0.00 0.00 55.97 55.81 1i4o s LYS 212 Cb 0.00 0.38 -0.04 0.00 -1.51 0.00 0.00 37.83 36.66 1i4o s LYS 212 CO 0.00 -0.23 -0.18 0.96 -0.36 0.00 0.00 175.35 175.54 1i4o s ILE 213 N -1.05 1.64 -0.01 5.43 -4.36 -1.26 -5.10 121.20 116.49 1i4o s ILE 213 Ca -0.11 -1.70 -0.30 0.00 -0.26 0.00 0.00 60.65 58.29 1i4o s ILE 213 Cb -0.03 -1.63 -0.08 0.00 1.25 0.00 0.00 42.46 41.98 1i4o s ILE 213 CO 0.06 -0.23 1.87 -2.84 0.24 0.00 0.00 174.94 174.04 1i4o s PRO 214 N -2.37 4.11 0.63 0.37 0.02 -1.26 -4.87 135.00 131.64 1i4o s PRO 214 Ca 0.10 2.44 0.30 0.00 0.02 0.00 0.00 61.00 63.85 1i4o s PRO 214 Cb -0.07 -4.11 1.59 0.00 0.02 0.00 0.00 34.50 31.93 1i4o s PRO 214 CO 0.05 -0.97 1.94 -0.39 -0.33 0.00 0.00 177.00 177.30 1i4o h VAL 215 N 5.68 0.20 -0.02 3.83 -1.51 -1.97 0.39 116.25 122.85 1i4o h VAL 215 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1i4o h VAL 215 Cb 1.22 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.06 1i4o h VAL 215 CO 0.95 0.00 -0.04 1.21 -1.23 0.00 0.00 177.57 178.46 1i4o n GLU 216 N -3.31 1.67 -1.99 5.19 4.07 -1.26 -1.48 120.64 123.53 1i4o n GLU 216 Ca 0.02 -1.07 -0.31 0.00 -0.06 0.00 0.00 57.16 55.74 1i4o n GLU 216 Cb 0.47 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.37 1i4o n GLU 216 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1i4o s ALA 217 N -2.06 3.00 -0.82 4.31 0.00 0.14 -4.38 121.76 121.95 1i4o s ALA 217 Ca 0.35 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 1i4o s ALA 217 Cb 0.21 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.21 1i4o s ALA 217 CO 0.35 -0.64 0.20 -0.25 0.00 0.00 0.00 175.76 175.42 1i4o n ASP 218 N -2.41 -3.71 -4.73 0.00 8.00 -0.04 -4.84 116.55 108.82 1i4o n ASP 218 Ca 0.07 -0.10 -0.26 0.00 0.71 0.00 0.00 54.79 55.20 1i4o n ASP 218 Cb 0.54 -2.72 -0.07 0.00 -0.02 0.00 0.00 41.12 38.85 1i4o n ASP 218 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1i4o s PHE 219 N -2.74 3.00 -0.08 1.24 0.40 -1.25 -1.58 117.98 116.97 1i4o s PHE 219 Ca 0.10 -0.07 -0.03 0.00 -0.60 0.00 0.00 56.93 56.33 1i4o s PHE 219 Cb -0.04 -1.45 0.04 0.00 0.51 0.00 0.00 43.02 42.08 1i4o s PHE 219 CO 0.12 0.52 0.16 -1.17 0.70 0.00 0.00 175.22 175.56 1i4o s LEU 220 N -3.00 0.29 -0.15 -0.37 1.98 -0.58 -0.58 118.68 116.27 1i4o s LEU 220 Ca 0.29 0.34 0.01 0.00 -2.89 0.00 0.00 54.13 51.88 1i4o s LEU 220 Cb -0.10 0.36 0.00 0.00 0.66 0.00 0.00 46.19 47.11 1i4o s LEU 220 CO 0.21 -0.20 -0.18 -0.36 -1.89 0.00 0.00 176.35 173.93 1i4o s PHE 221 N 1.75 2.74 -0.65 5.38 0.40 0.13 -0.97 117.98 126.76 1i4o s PHE 221 Ca -0.03 -1.19 -0.02 0.00 -0.60 0.00 0.00 56.93 55.08 1i4o s PHE 221 Cb -0.12 -1.87 0.17 0.00 0.51 0.00 0.00 43.02 41.71 1i4o s PHE 221 CO -0.06 -0.55 0.47 0.00 0.70 0.00 0.00 175.22 175.77 1i4o s ALA 222 N 0.86 3.64 0.35 5.36 0.00 0.04 0.02 121.76 132.03 1i4o s ALA 222 Ca -0.05 -3.33 -0.25 0.00 0.00 0.00 0.00 51.96 48.33 1i4o s ALA 222 Cb -0.15 -2.66 -0.10 0.00 0.00 0.00 0.00 23.12 20.20 1i4o s ALA 222 CO -0.02 -2.12 0.96 0.71 0.00 0.00 0.00 175.76 175.29 1i4o s TYR 223 N -0.22 3.58 -0.43 0.00 2.02 0.40 -1.81 117.35 120.89 1i4o s TYR 223 Ca 0.18 1.74 0.26 0.00 -0.37 0.00 0.00 57.07 58.88 1i4o s TYR 223 Cb -0.19 -2.94 0.96 0.00 -0.40 0.00 0.00 41.96 39.38 1i4o s TYR 223 CO -0.04 0.05 1.77 0.66 -1.57 0.00 0.00 175.55 176.42 1i4o h SER 224 N 2.90 0.00 -5.23 2.29 4.64 -1.41 -1.93 113.55 114.80 1i4o h SER 224 Ca -0.47 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.79 1i4o h SER 224 Cb 1.19 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.20 1i4o h SER 224 CO 0.64 0.00 -0.09 0.28 -0.87 0.00 0.00 176.83 176.79 1i4o s THR 225 N -3.32 0.00 0.47 2.95 -1.32 -1.26 -3.74 115.64 109.42 1i4o s THR 225 Ca 0.06 -1.38 -0.15 0.00 -1.21 0.00 0.00 61.69 59.01 1i4o s THR 225 Cb 0.10 -2.23 -0.08 0.00 -1.51 0.00 0.00 72.50 68.78 1i4o s THR 225 CO 0.49 0.00 0.91 -0.69 -2.21 0.00 0.00 174.62 173.13 1i4o s VAL 226 N -3.91 4.60 0.24 5.08 1.01 -0.99 -3.80 120.40 122.63 1i4o s VAL 226 Ca 0.22 1.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.94 1i4o s VAL 226 Cb -0.01 -3.71 -0.13 0.00 0.00 0.00 0.00 36.38 32.52 1i4o s VAL 226 CO 0.10 -0.61 1.40 -2.65 0.00 0.00 0.00 175.10 173.34 1i4o n PRO 227 N -1.41 2.00 -0.18 2.72 -0.02 -1.26 -2.16 135.00 134.69 1i4o n PRO 227 Ca 0.05 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1i4o n PRO 227 Cb 0.54 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1i4o n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i4o n GLY 228 N 2.15 1.37 3.95 -1.23 0.00 0.42 -4.98 105.19 106.88 1i4o n GLY 228 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 1i4o n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i4o s TYR 229 N -2.73 2.87 0.37 1.61 1.51 -0.92 -1.91 117.35 118.16 1i4o s TYR 229 Ca 0.00 -0.36 -0.09 0.00 -1.01 0.00 0.00 57.07 55.61 1i4o s TYR 229 Cb 0.00 -2.16 -0.06 0.00 -0.11 0.00 0.00 41.96 39.63 1i4o s TYR 229 CO 0.00 -0.17 0.70 -0.47 -1.11 0.00 0.00 175.55 174.50 1i4o s TYR 230 N -2.33 3.47 -0.24 2.71 6.14 -0.52 -1.05 117.35 125.53 1i4o s TYR 230 Ca 0.49 0.92 0.00 0.00 0.64 0.00 0.00 57.07 59.12 1i4o s TYR 230 Cb -0.08 -2.34 0.04 0.00 0.42 0.00 0.00 41.96 40.00 1i4o s TYR 230 CO 0.30 -0.02 -0.09 0.45 0.64 0.00 0.00 175.55 176.83 1i4o s SER 231 N -3.15 4.20 0.77 4.32 0.15 -1.26 -4.90 113.70 113.83 1i4o s SER 231 Ca 0.49 -1.03 -0.11 0.00 0.70 0.00 0.00 55.95 56.00 1i4o s SER 231 Cb -0.10 -1.60 0.06 0.00 -1.71 0.00 0.00 66.02 62.66 1i4o s SER 231 CO 0.31 -0.14 1.08 0.26 1.20 0.00 0.00 173.24 175.95 1i4o s TRP 232 N 1.24 2.73 -0.25 3.44 0.52 -1.26 -4.84 118.94 120.52 1i4o s TRP 232 Ca -0.02 1.41 -0.26 0.00 0.02 0.00 0.00 56.10 57.25 1i4o s TRP 232 Cb -0.17 -3.03 0.09 0.00 -1.15 0.00 0.00 33.47 29.21 1i4o s TRP 232 CO -0.06 -1.72 0.83 0.50 0.02 0.00 0.00 176.95 176.52 1i4o s ARG 233 N -4.99 0.74 -0.18 4.98 3.52 -1.26 -2.16 118.95 119.60 1i4o s ARG 233 Ca 0.61 0.76 -0.09 0.00 -0.13 0.00 0.00 55.73 56.88 1i4o s ARG 233 Cb -0.16 0.36 -0.05 0.00 -1.56 0.00 0.00 34.95 33.54 1i4o s ARG 233 CO 0.56 -0.11 0.11 -1.12 -0.81 0.00 0.00 175.30 173.92 1i4o s SER 234 N 0.12 6.01 0.45 -2.12 0.01 -0.15 -4.85 113.70 113.18 1i4o s SER 234 Ca 0.00 0.21 0.20 0.00 1.31 0.00 0.00 55.95 57.66 1i4o s SER 234 Cb -0.04 -2.03 1.09 0.00 0.21 0.00 0.00 66.02 65.24 1i4o s SER 234 CO -0.01 0.21 1.96 1.55 0.41 0.00 0.00 173.24 177.36 1i4o h PRO 235 N 6.45 0.00 0.06 12.44 0.13 -1.87 0.52 132.00 149.73 1i4o h PRO 235 Ca -0.41 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.34 1i4o h PRO 235 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1i4o h PRO 235 CO 0.72 0.22 -2.23 0.41 -0.23 0.00 0.00 178.00 176.89 1i4o n GLY 236 N -0.63 -0.50 0.05 1.56 0.00 -1.26 -3.41 105.19 100.99 1i4o n GLY 236 Ca -0.02 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1i4o n GLY 236 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1i4o n ARG 237 N -3.33 0.49 0.00 1.61 -4.01 -1.20 -5.01 116.66 105.22 1i4o n ARG 237 Ca -0.38 -0.04 0.00 0.00 -1.04 0.00 0.00 57.85 56.39 1i4o n ARG 237 Cb 1.03 -1.63 0.00 0.00 -3.04 0.00 0.00 32.46 28.82 1i4o n ARG 237 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1i4o n GLY 238 N 1.28 0.61 3.76 2.89 0.00 0.18 -4.82 105.19 109.09 1i4o n GLY 238 Ca -0.01 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 1i4o n GLY 238 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i4o s SER 239 N -0.59 5.57 0.14 1.61 1.04 -1.26 -0.97 113.70 119.24 1i4o s SER 239 Ca 0.00 2.86 -0.19 0.00 0.48 0.00 0.00 55.95 59.10 1i4o s SER 239 Cb 0.00 -2.65 0.02 0.00 0.10 0.00 0.00 66.02 63.50 1i4o s SER 239 CO 0.00 -1.37 1.68 -0.50 0.98 0.00 0.00 173.24 174.03 1i4o h TRP 240 N 1.91 -0.19 -0.41 5.02 4.06 -1.80 -0.44 115.95 124.10 1i4o h TRP 240 Ca -0.51 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.47 1i4o h TRP 240 Cb 1.28 0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 29.55 1i4o h TRP 240 CO 0.48 -0.14 0.26 0.35 -3.56 0.00 0.00 178.44 175.83 1i4o h PHE 241 N -0.02 0.52 -0.22 0.49 3.57 -1.87 -1.81 116.94 117.59 1i4o h PHE 241 Ca 0.14 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1i4o h PHE 241 Cb 0.23 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1i4o h PHE 241 CO -0.28 0.34 0.02 0.28 -2.23 0.00 0.00 178.31 176.44 1i4o h VAL 242 N 0.55 1.24 -0.27 1.41 2.07 -1.90 0.70 116.25 120.04 1i4o h VAL 242 Ca 0.15 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.91 1i4o h VAL 242 Cb -0.05 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1i4o h VAL 242 CO -0.03 0.25 -0.01 -0.61 0.02 0.00 0.00 177.57 177.19 1i4o h GLN 243 N 0.16 0.07 -0.46 1.57 4.15 -0.97 -1.01 115.11 118.63 1i4o h GLN 243 Ca 0.07 -0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.38 1i4o h GLN 243 Cb 0.35 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1i4o h GLN 243 CO 0.01 0.04 -0.13 0.00 -1.93 0.00 0.00 178.83 176.82 1i4o h ALA 244 N 1.24 0.63 -0.28 3.38 0.00 -1.25 -2.81 119.26 120.17 1i4o h ALA 244 Ca 0.13 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1i4o h ALA 244 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1i4o h ALA 244 CO -0.23 0.54 0.15 1.25 0.00 0.00 0.00 179.25 180.96 1i4o h LEU 245 N 0.73 0.24 -1.74 0.00 5.85 -0.48 -2.41 115.31 117.49 1i4o h LEU 245 Ca 0.11 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1i4o h LEU 245 Cb 0.68 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.66 1i4o h LEU 245 CO 0.05 0.18 -0.17 0.00 -0.34 0.00 0.00 178.44 178.16 1i4o h SER 247 N 0.00 0.38 -0.39 0.00 0.02 -1.17 -1.85 113.55 110.53 1i4o h SER 247 Ca -0.00 -0.53 -0.11 0.00 -0.84 0.00 0.00 61.79 60.31 1i4o h SER 247 Cb 0.33 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 1i4o h SER 247 CO 0.02 0.83 -0.17 0.40 -1.14 0.00 0.00 176.83 176.77 1i4o h ILE 248 N -0.07 1.27 -0.55 3.27 5.03 -1.28 -2.61 117.51 122.57 1i4o h ILE 248 Ca 0.01 -1.29 -0.08 0.00 -0.12 0.00 0.00 64.86 63.38 1i4o h ILE 248 Cb 0.75 1.10 -0.02 0.00 -3.03 0.00 0.00 36.82 35.62 1i4o h ILE 248 CO 0.04 0.44 0.04 -0.07 -0.68 0.00 0.00 178.15 177.93 1i4o h LEU 249 N 0.77 0.92 -1.19 1.44 3.38 -1.40 0.39 115.31 119.62 1i4o h LEU 249 Ca 0.11 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1i4o h LEU 249 Cb 0.70 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1i4o h LEU 249 CO 0.05 0.98 0.56 -0.33 0.09 0.00 0.00 178.44 179.79 1i4o h GLU 250 N 0.83 1.02 0.00 1.13 5.08 -1.20 0.70 114.58 122.14 1i4o h GLU 250 Ca 0.16 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.27 1i4o h GLU 250 Cb 0.48 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1i4o h GLU 250 CO 0.02 0.68 -1.66 -1.91 -1.00 0.00 0.00 179.01 175.14 1i4o n GLU 251 N -4.45 0.64 0.00 2.33 4.07 -0.99 -4.66 120.64 117.58 1i4o n GLU 251 Ca 0.11 0.14 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 1i4o n GLU 251 Cb 0.11 -1.73 0.00 0.00 -0.06 0.00 0.00 31.44 29.76 1i4o n GLU 251 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1i4o n HIS 252 N -2.80 0.00 -0.37 4.31 8.25 0.14 -4.88 115.22 119.87 1i4o n HIS 252 Ca -0.13 -0.01 0.29 0.00 -0.26 0.00 0.00 57.72 57.61 1i4o n HIS 252 Cb 0.87 -0.00 0.57 0.00 1.12 0.00 0.00 29.99 32.55 1i4o n HIS 252 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1i4o h GLY 253 N 0.00 1.25 -4.76 -1.41 0.00 0.47 0.78 103.07 99.41 1i4o h GLY 253 Ca 0.00 -0.17 -0.66 0.00 0.00 0.00 0.00 47.33 46.50 1i4o h GLY 253 CO 0.00 -0.25 0.00 0.28 0.00 0.00 0.00 176.54 176.57 1i4o n LYS 254 N -4.66 3.20 0.00 4.80 5.02 -1.26 -4.40 118.16 120.87 1i4o n LYS 254 Ca 0.30 -4.14 0.00 0.00 -2.02 0.00 0.00 58.31 52.45 1i4o n LYS 254 Cb 1.10 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1i4o n LYS 254 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1i4o n ASP 255 N -0.49 0.00 -4.77 4.39 8.00 0.24 -4.96 116.55 118.95 1i4o n ASP 255 Ca 0.45 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.72 1i4o n ASP 255 Cb 0.48 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.53 1i4o n ASP 255 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i4o s LEU 256 N -2.53 3.44 0.46 0.64 1.43 -1.01 -5.09 118.68 116.02 1i4o s LEU 256 Ca 0.00 -0.59 -0.16 0.00 -1.03 0.00 0.00 54.13 52.34 1i4o s LEU 256 Cb 0.00 -1.97 -0.08 0.00 0.03 0.00 0.00 46.19 44.16 1i4o s LEU 256 CO 0.00 -0.24 0.92 -0.70 0.23 0.00 0.00 176.35 176.56 1i4o s GLU 257 N -3.87 3.98 0.20 1.70 -6.30 -1.26 -4.69 118.70 108.46 1i4o s GLU 257 Ca 0.37 0.88 -0.19 0.00 -2.50 0.00 0.00 54.97 53.54 1i4o s GLU 257 Cb -0.05 -2.21 0.18 0.00 0.00 0.00 0.00 34.13 32.05 1i4o s GLU 257 CO 0.24 -0.15 1.58 0.82 0.02 0.00 0.00 175.26 177.77 1i4o h ILE 258 N 1.23 0.15 -0.23 -3.70 1.08 -1.57 -0.60 117.51 113.87 1i4o h ILE 258 Ca -0.47 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.03 1i4o h ILE 258 Cb 1.18 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 1i4o h ILE 258 CO 0.62 0.00 0.16 0.24 -0.69 0.00 0.00 178.15 178.48 1i4o h MET 259 N -0.11 0.16 -0.24 2.37 2.86 -1.94 0.20 114.93 118.23 1i4o h MET 259 Ca 0.28 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.79 1i4o h MET 259 Cb 0.56 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1i4o h MET 259 CO -0.76 0.10 -0.29 1.96 1.06 0.00 0.00 176.91 178.99 1i4o h GLN 260 N 0.16 0.63 0.51 1.72 4.20 -1.51 -1.61 115.11 119.21 1i4o h GLN 260 Ca 0.10 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.44 1i4o h GLN 260 Cb 0.20 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.00 1i4o h GLN 260 CO -0.02 0.95 -0.24 0.82 -0.67 0.00 0.00 178.83 179.67 1i4o h ILE 261 N 0.33 0.47 0.00 2.54 2.04 -0.53 -0.84 117.51 121.52 1i4o h ILE 261 Ca 0.03 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.69 1i4o h ILE 261 Cb 0.86 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1i4o h ILE 261 CO 0.07 0.03 0.00 -0.07 0.00 0.00 0.00 178.15 178.18 1i4o h LEU 262 N -0.81 0.00 0.18 1.44 3.38 -0.72 -0.31 115.31 118.46 1i4o h LEU 262 Ca -0.07 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.67 1i4o h LEU 262 Cb 0.58 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.36 1i4o h LEU 262 CO 0.11 0.00 -1.03 0.74 0.09 0.00 0.00 178.44 178.35 1i4o h THR 263 N 0.00 1.43 -0.05 0.22 2.02 -0.88 -2.38 112.91 113.28 1i4o h THR 263 Ca 0.00 -2.59 -0.06 0.00 0.77 0.00 0.00 66.41 64.53 1i4o h THR 263 Cb 0.12 3.15 -0.01 0.00 -1.74 0.00 0.00 68.15 69.67 1i4o h THR 263 CO 0.00 0.75 -0.25 0.03 0.37 0.00 0.00 175.52 176.41 1i4o h ARG 264 N -0.21 0.08 -0.09 6.66 3.08 -0.20 -1.66 114.38 122.04 1i4o h ARG 264 Ca -0.18 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1i4o h ARG 264 Cb 1.81 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.85 1i4o h ARG 264 CO 0.19 0.34 0.03 0.28 -1.07 0.00 0.00 179.97 179.74 1i4o h VAL 265 N 0.08 1.16 -0.99 2.04 2.07 -1.09 -1.93 116.25 117.59 1i4o h VAL 265 Ca 0.01 -0.49 0.10 0.00 0.82 0.00 0.00 66.70 67.14 1i4o h VAL 265 Cb 0.50 1.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.51 1i4o h VAL 265 CO 0.04 0.14 0.63 0.78 0.02 0.00 0.00 177.57 179.17 1i4o h ASN 266 N -0.03 0.95 -0.50 0.57 2.35 -0.87 -1.89 115.58 116.17 1i4o h ASN 266 Ca 0.03 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1i4o h ASN 266 Cb 0.20 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1i4o h ASN 266 CO -0.00 0.54 0.30 -0.78 -1.65 0.00 0.00 177.43 175.84 1i4o h ASP 267 N 1.04 0.60 0.38 5.81 3.58 -0.86 -2.23 116.42 124.74 1i4o h ASP 267 Ca 0.47 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.84 1i4o h ASP 267 Cb 0.37 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.27 1i4o h ASP 267 CO -0.23 0.48 -0.18 0.03 -2.88 0.00 0.00 179.24 176.46 1i4o h ARG 268 N 0.67 -0.49 -0.08 0.28 3.08 -0.59 0.96 114.38 118.22 1i4o h ARG 268 Ca 0.18 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.29 1i4o h ARG 268 Cb -0.01 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1i4o h ARG 268 CO -0.03 -0.20 0.11 -0.24 -1.07 0.00 0.00 179.97 178.53 1i4o h VAL 269 N -0.76 0.41 0.12 2.04 3.04 -1.50 0.59 116.25 120.20 1i4o h VAL 269 Ca -0.05 0.00 -0.30 0.00 -1.01 0.00 0.00 66.70 65.34 1i4o h VAL 269 Cb 0.52 0.91 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 1i4o h VAL 269 CO 0.09 0.00 -1.50 0.00 -1.01 0.00 0.00 177.57 175.15 1i4o h ALA 270 N 1.86 0.25 0.00 3.17 0.00 -1.12 -3.35 119.26 120.07 1i4o h ALA 270 Ca 0.04 -1.08 -0.38 0.00 0.00 0.00 0.00 54.91 53.49 1i4o h ALA 270 Cb 0.25 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1i4o h ALA 270 CO -0.00 1.12 -2.33 0.54 0.00 0.00 0.00 179.25 178.58 1i4o n ARG 271 N -3.46 0.54 -0.18 0.00 1.74 0.31 -4.67 116.66 110.94 1i4o n ARG 271 Ca -0.15 0.18 0.04 0.00 -0.77 0.00 0.00 57.85 57.15 1i4o n ARG 271 Cb 1.04 -1.40 0.12 0.00 -1.02 0.00 0.00 32.46 31.20 1i4o n ARG 271 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1i4o n HIS 272 N -3.67 0.44 -4.16 -1.55 8.25 0.20 -4.86 115.22 109.88 1i4o n HIS 272 Ca -0.44 -0.20 -0.16 0.00 -0.26 0.00 0.00 57.72 56.66 1i4o n HIS 272 Cb 0.88 -0.05 -0.12 0.00 1.12 0.00 0.00 29.99 31.81 1i4o n HIS 272 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1i4o s PHE 273 N -1.64 0.81 -0.30 4.41 0.40 -1.23 -4.97 117.98 115.47 1i4o s PHE 273 Ca 0.18 -0.38 -0.13 0.00 -0.60 0.00 0.00 56.93 56.00 1i4o s PHE 273 Cb 0.11 -0.48 0.14 0.00 0.51 0.00 0.00 43.02 43.29 1i4o s PHE 273 CO 0.11 -0.03 0.82 -2.00 0.70 0.00 0.00 175.22 174.82 1i4o s GLU 274 N -1.20 0.46 1.11 0.44 2.12 -1.26 -4.81 118.70 115.56 1i4o s GLU 274 Ca -0.04 1.07 -0.18 0.00 0.36 0.00 0.00 54.97 56.18 1i4o s GLU 274 Cb -0.08 0.56 0.12 0.00 0.26 0.00 0.00 34.13 34.99 1i4o s GLU 274 CO 0.01 -0.14 0.02 -1.13 -0.54 0.00 0.00 175.26 173.47 1i4o n SER 275 N 4.99 -2.59 -2.70 -1.70 3.41 -0.24 -4.83 113.62 109.97 1i4o n SER 275 Ca -0.12 -0.21 -0.04 0.00 -0.26 0.00 0.00 58.87 58.24 1i4o n SER 275 Cb 0.52 -0.89 0.04 0.00 -0.26 0.00 0.00 64.21 63.62 1i4o n SER 275 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1i4o n GLN 276 N -1.94 0.28 -3.48 4.33 7.27 -1.26 -2.81 117.38 119.76 1i4o n GLN 276 Ca 0.02 -1.17 -0.22 0.00 0.07 0.00 0.00 57.00 55.70 1i4o n GLN 276 Cb 0.58 -0.49 0.00 0.00 2.41 0.00 0.00 30.24 32.74 1i4o n GLN 276 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1i4o s SER 277 N 0.42 4.99 0.02 1.69 1.04 -1.26 -5.00 113.70 115.59 1i4o s SER 277 Ca 0.26 -0.90 -0.17 0.00 0.48 0.00 0.00 55.95 55.63 1i4o s SER 277 Cb 0.12 -0.06 -0.35 0.00 0.10 0.00 0.00 66.02 65.83 1i4o s SER 277 CO -0.10 -0.97 0.97 0.44 0.98 0.00 0.00 173.24 174.56 1i4o h ASP 278 N 0.70 0.79 -3.04 7.02 3.32 -2.02 -3.44 116.42 119.75 1i4o h ASP 278 Ca -0.37 -0.93 -0.57 0.00 0.02 0.00 0.00 57.03 55.18 1i4o h ASP 278 Cb 1.28 -0.26 0.10 0.00 0.22 0.00 0.00 39.33 40.67 1i4o h ASP 278 CO 0.52 1.67 0.59 -0.67 -1.72 0.00 0.00 179.24 179.64 1i4o n ASP 279 N -3.78 2.87 0.01 6.45 -0.08 -1.26 -4.87 116.55 115.89 1i4o n ASP 279 Ca -0.17 1.17 -0.12 0.00 -1.51 0.00 0.00 54.79 54.16 1i4o n ASP 279 Cb 1.07 -1.47 -0.00 0.00 2.34 0.00 0.00 41.12 43.05 1i4o n ASP 279 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1i4o h PRO 280 N 3.48 0.58 -0.07 -0.67 0.13 -1.99 -3.31 132.00 130.16 1i4o h PRO 280 Ca -0.46 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.22 1i4o h PRO 280 Cb 1.27 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1i4o h PRO 280 CO 0.70 1.07 0.00 0.72 -0.23 0.00 0.00 178.00 180.26 1i4o n HIS 281 N -3.90 0.00 -1.85 1.56 8.25 -1.26 -1.39 115.22 116.63 1i4o n HIS 281 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1i4o n HIS 281 Cb 0.70 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.80 1i4o n HIS 281 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1i4o n PHE 282 N -0.26 0.00 -3.33 4.41 3.72 -1.25 -5.10 117.46 115.66 1i4o n PHE 282 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 1i4o n PHE 282 Cb 0.02 0.07 -0.06 0.00 -0.94 0.00 0.00 39.48 38.57 1i4o n PHE 282 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1i4o s HIS 283 N 0.00 3.73 -1.55 1.38 2.46 -0.49 -4.22 115.29 116.60 1i4o s HIS 283 Ca 0.00 1.18 -0.13 0.00 0.47 0.00 0.00 55.06 56.58 1i4o s HIS 283 Cb 0.00 -2.43 0.09 0.00 -0.13 0.00 0.00 32.58 30.11 1i4o s HIS 283 CO 0.00 0.54 0.85 0.39 -2.47 0.00 0.00 174.74 174.05 1i4o n GLU 284 N 1.43 -4.54 -3.01 2.88 4.71 -1.12 -4.94 120.64 116.04 1i4o n GLU 284 Ca -0.09 0.51 -0.25 0.00 -0.01 0.00 0.00 57.16 57.32 1i4o n GLU 284 Cb 0.51 -5.25 -0.00 0.00 -1.01 0.00 0.00 31.44 25.69 1i4o n GLU 284 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1i4o s LYS 285 N -6.66 3.45 0.30 3.49 -0.14 -1.26 -4.69 119.74 114.23 1i4o s LYS 285 Ca 0.57 -0.13 0.04 0.00 -1.36 0.00 0.00 55.97 55.09 1i4o s LYS 285 Cb -0.29 -2.53 -0.06 0.00 -1.68 0.00 0.00 37.83 33.27 1i4o s LYS 285 CO 0.86 -0.06 0.02 0.15 -0.76 0.00 0.00 175.35 175.56 1i4o s LYS 286 N -4.53 1.57 -0.00 1.68 -0.14 0.67 -1.08 119.74 117.90 1i4o s LYS 286 Ca 0.44 -1.84 -0.05 0.00 -1.36 0.00 0.00 55.97 53.16 1i4o s LYS 286 Cb -0.10 -0.90 -0.00 0.00 -1.68 0.00 0.00 37.83 35.15 1i4o s LYS 286 CO 0.40 -0.11 0.10 -1.14 -0.76 0.00 0.00 175.35 173.84 1i4o s GLN 287 N -3.84 0.38 -0.06 1.68 0.74 -1.26 -3.60 119.66 113.70 1i4o s GLN 287 Ca 0.33 -0.32 -0.00 0.00 0.05 0.00 0.00 55.36 55.42 1i4o s GLN 287 Cb 0.07 0.15 0.03 0.00 1.10 0.00 0.00 33.01 34.36 1i4o s GLN 287 CO 0.13 -0.08 -0.01 -1.50 -0.55 0.00 0.00 175.29 173.28 1i4o s ILE 288 N -1.09 0.40 0.98 -2.34 1.10 -1.26 -3.84 121.20 115.14 1i4o s ILE 288 Ca -0.12 0.04 -0.12 0.00 -0.51 0.00 0.00 60.65 59.94 1i4o s ILE 288 Cb -0.07 -0.50 0.18 0.00 0.15 0.00 0.00 42.46 42.22 1i4o s ILE 288 CO 0.01 0.23 1.09 -2.84 -2.11 0.00 0.00 174.94 171.31 1i4o s PRO 289 N 1.48 0.61 -0.14 3.50 0.02 -1.25 -2.34 135.00 136.89 1i4o s PRO 289 Ca -0.03 0.71 -0.01 0.00 0.02 0.00 0.00 61.00 61.69 1i4o s PRO 289 Cb -0.13 -1.74 0.04 0.00 0.02 0.00 0.00 34.50 32.68 1i4o s PRO 289 CO -0.03 -2.66 -0.03 0.00 -0.33 0.00 0.00 177.00 173.95 1i4o s VAL 291 N 1.77 4.60 -0.26 0.00 1.01 -1.26 -0.45 120.40 125.81 1i4o s VAL 291 Ca 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1i4o s VAL 291 Cb -0.14 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1i4o s VAL 291 CO -0.07 0.34 -0.04 -0.69 0.00 0.00 0.00 175.10 174.64 1i4o s VAL 292 N 1.46 3.04 -0.09 2.92 1.01 0.10 -4.99 120.40 123.86 1i4o s VAL 292 Ca 0.06 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.09 1i4o s VAL 292 Cb -0.15 -2.56 -0.00 0.00 0.00 0.00 0.00 36.38 33.67 1i4o s VAL 292 CO 0.05 0.17 -0.24 -0.55 0.00 0.00 0.00 175.10 174.53 1i4o s SER 293 N 1.35 3.12 -0.08 3.32 0.15 -1.26 0.20 113.70 120.51 1i4o s SER 293 Ca 0.00 -0.53 0.11 0.00 0.70 0.00 0.00 55.95 56.23 1i4o s SER 293 Cb -0.17 -1.23 0.17 0.00 -1.71 0.00 0.00 66.02 63.08 1i4o s SER 293 CO -0.03 0.19 1.07 0.23 1.20 0.00 0.00 173.24 175.89 1i4o n MET 294 N 3.33 1.59 -2.15 5.44 2.81 0.26 -5.02 117.12 123.38 1i4o n MET 294 Ca -0.18 -2.06 -0.39 0.00 -1.81 0.00 0.00 57.70 53.26 1i4o n MET 294 Cb 0.53 -1.23 -0.01 0.00 -0.71 0.00 0.00 33.22 31.79 1i4o n MET 294 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1i4o s LEU 295 N -1.99 4.23 0.00 4.03 1.43 -1.16 -0.86 118.68 124.36 1i4o s LEU 295 Ca 0.19 2.54 0.17 0.00 -1.03 0.00 0.00 54.13 56.00 1i4o s LEU 295 Cb 0.17 -3.92 0.16 0.00 0.03 0.00 0.00 46.19 42.63 1i4o s LEU 295 CO 0.02 -0.75 1.07 0.35 0.23 0.00 0.00 176.35 177.26 1i4o n THR 296 N 0.19 0.07 -3.82 5.49 -2.24 -1.26 -4.89 114.28 107.82 1i4o n THR 296 Ca 0.03 -0.53 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 1i4o n THR 296 Cb 0.44 1.30 -0.04 0.00 -2.10 0.00 0.00 70.33 69.93 1i4o n THR 296 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1i4o s LYS 297 N -1.40 1.39 0.44 -0.78 1.02 -1.26 -4.97 119.74 114.18 1i4o s LYS 297 Ca 0.21 -0.98 -0.24 0.00 0.02 0.00 0.00 55.97 54.98 1i4o s LYS 297 Cb 0.15 0.49 -0.08 0.00 -0.52 0.00 0.00 37.83 37.87 1i4o s LYS 297 CO 0.22 -0.58 1.15 -1.21 -0.92 0.00 0.00 175.35 174.01 1i4o s GLU 298 N -3.91 3.89 -0.12 1.68 2.02 -0.47 -4.78 118.70 117.01 1i4o s GLU 298 Ca 0.13 1.75 0.01 0.00 0.02 0.00 0.00 54.97 56.88 1i4o s GLU 298 Cb -0.01 -2.49 0.02 0.00 0.10 0.00 0.00 34.13 31.75 1i4o s GLU 298 CO -0.00 -0.43 -0.15 -1.17 0.02 0.00 0.00 175.26 173.53 1i4o s LEU 299 N -2.83 1.72 0.10 1.80 2.96 -1.26 -1.38 118.68 119.78 1i4o s LEU 299 Ca 0.61 -0.45 0.08 0.00 -0.22 0.00 0.00 54.13 54.15 1i4o s LEU 299 Cb -0.28 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.25 1i4o s LEU 299 CO 0.35 -0.00 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.86 1i4o s TYR 300 N 1.12 1.78 -0.71 5.38 2.02 -1.26 -1.21 117.35 124.46 1i4o s TYR 300 Ca -0.04 -0.42 -0.01 0.00 -0.37 0.00 0.00 57.07 56.23 1i4o s TYR 300 Cb -0.14 -0.98 0.41 0.00 -0.40 0.00 0.00 41.96 40.85 1i4o s TYR 300 CO -0.04 0.20 1.95 1.19 -1.57 0.00 0.00 175.55 177.28 1i4o n PHE 301 N 1.09 3.12 -3.15 2.71 3.72 -1.26 -4.79 117.46 118.90 1i4o n PHE 301 Ca -0.20 -2.72 0.02 0.00 -0.05 0.00 0.00 57.45 54.51 1i4o n PHE 301 Cb 0.54 -1.23 -0.01 0.00 -0.94 0.00 0.00 39.48 37.84 1i4o n PHE 301 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1i4o s SER 302 N -1.71 -1.41 0.00 4.37 1.04 -1.26 -4.83 113.70 109.90 1i4o s SER 302 Ca 0.58 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1i4o s SER 302 Cb 0.47 1.82 0.00 0.00 0.10 0.00 0.00 66.02 68.41 1i4o s SER 302 CO -0.17 -0.19 0.16 0.00 0.98 0.00 0.00 173.24 174.02