#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ll6 n GLY 37 N 0.00 3.64 3.79 -0.02 0.00 -1.26 -4.95 105.19 106.38 1ll6 n GLY 37 Ca 0.00 -1.78 -0.37 0.00 0.00 0.00 0.00 46.02 43.87 1ll6 n GLY 37 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ll6 s PHE 38 N 3.25 3.66 0.01 1.61 0.40 -0.06 -3.51 117.98 123.34 1ll6 s PHE 38 Ca 0.00 1.75 -0.16 0.00 -0.60 0.00 0.00 56.93 57.91 1ll6 s PHE 38 Cb 0.00 -2.90 -0.06 0.00 0.51 0.00 0.00 43.02 40.57 1ll6 s PHE 38 CO 0.00 0.19 0.46 1.03 0.70 0.00 0.00 175.22 177.60 1ll6 s ARG 39 N -2.13 4.05 -0.25 0.44 0.52 0.65 0.38 118.95 122.60 1ll6 s ARG 39 Ca 0.51 0.50 0.01 0.00 -0.52 0.00 0.00 55.73 56.23 1ll6 s ARG 39 Cb -0.18 -3.25 0.07 0.00 0.52 0.00 0.00 34.95 32.11 1ll6 s ARG 39 CO 0.23 0.61 -0.04 0.45 0.02 0.00 0.00 175.30 176.57 1ll6 s SER 40 N -0.88 4.00 -0.06 0.23 0.15 -1.26 -0.56 113.70 115.32 1ll6 s SER 40 Ca 0.25 -1.31 0.06 0.00 0.70 0.00 0.00 55.95 55.65 1ll6 s SER 40 Cb -0.17 -1.23 -0.01 0.00 -1.71 0.00 0.00 66.02 62.90 1ll6 s SER 40 CO 0.14 -0.26 -0.24 -0.69 1.20 0.00 0.00 173.24 173.40 1ll6 s VAL 41 N 1.34 1.95 0.04 4.45 1.01 0.29 -0.90 120.40 128.58 1ll6 s VAL 41 Ca -0.04 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.95 1ll6 s VAL 41 Cb -0.19 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1ll6 s VAL 41 CO -0.07 0.54 -0.05 0.54 0.00 0.00 0.00 175.10 176.06 1ll6 s VAL 42 N -0.08 0.37 -0.03 2.92 0.11 -0.39 -0.18 120.40 123.12 1ll6 s VAL 42 Ca -0.05 -1.26 -0.21 0.00 -2.93 0.00 0.00 61.98 57.53 1ll6 s VAL 42 Cb -0.14 -0.79 -0.05 0.00 -1.53 0.00 0.00 36.38 33.87 1ll6 s VAL 42 CO 0.04 -0.59 0.61 -0.31 -3.33 0.00 0.00 175.10 171.53 1ll6 s TYR 43 N -2.12 3.63 -0.27 1.54 1.51 -0.44 -0.09 117.35 121.11 1ll6 s TYR 43 Ca -0.06 1.18 -0.06 0.00 -1.01 0.00 0.00 57.07 57.12 1ll6 s TYR 43 Cb -0.05 -2.66 -0.00 0.00 -0.11 0.00 0.00 41.96 39.14 1ll6 s TYR 43 CO -0.02 0.25 0.05 0.12 -1.11 0.00 0.00 175.55 174.83 1ll6 s PHE 44 N 0.19 3.09 -0.44 2.71 2.19 0.33 -1.75 117.98 124.29 1ll6 s PHE 44 Ca 0.32 -0.89 -0.19 0.00 0.33 0.00 0.00 56.93 56.51 1ll6 s PHE 44 Cb -0.18 -2.21 0.03 0.00 -1.31 0.00 0.00 43.02 39.35 1ll6 s PHE 44 CO 0.17 -0.53 0.55 0.54 1.83 0.00 0.00 175.22 177.78 1ll6 s VAL 45 N 1.51 4.94 0.23 3.12 0.11 -1.26 -1.15 120.40 127.90 1ll6 s VAL 45 Ca 0.04 -0.18 0.08 0.00 -2.93 0.00 0.00 61.98 58.99 1ll6 s VAL 45 Cb -0.16 -4.15 0.26 0.00 -1.53 0.00 0.00 36.38 30.79 1ll6 s VAL 45 CO 0.01 -0.56 1.06 -3.20 -3.33 0.00 0.00 175.10 169.08 1ll6 n ASN 46 N 5.97 0.09 0.00 3.54 5.15 -0.17 -0.66 115.26 129.18 1ll6 n ASN 46 Ca -0.05 1.13 0.11 0.00 -0.60 0.00 0.00 54.58 55.17 1ll6 n ASN 46 Cb 0.47 -0.49 0.60 0.00 -0.53 0.00 0.00 39.78 39.83 1ll6 n ASN 46 CO 0.00 0.00 0.00 -2.67 1.40 0.00 0.00 177.26 175.99 1ll6 n TRP 47 N -4.69 0.00 0.26 1.20 2.14 -1.26 -3.46 117.44 111.63 1ll6 n TRP 47 Ca 0.21 0.00 0.15 0.00 2.07 0.00 0.00 57.50 59.93 1ll6 n TRP 47 Cb 0.71 -0.20 0.66 0.00 -0.81 0.00 0.00 31.31 31.66 1ll6 n TRP 47 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1ll6 h ALA 48 N 3.16 1.04 0.00 -1.67 0.00 -1.15 -1.88 119.26 118.76 1ll6 h ALA 48 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ll6 h ALA 48 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ll6 h ALA 48 CO 0.00 0.10 0.00 0.44 0.00 0.00 0.00 179.25 179.79 1ll6 n ILE 49 N -3.24 0.78 0.00 0.00 -5.35 -0.95 -0.64 119.36 109.96 1ll6 n ILE 49 Ca -0.00 0.20 0.00 0.00 -0.27 0.00 0.00 62.75 62.68 1ll6 n ILE 49 Cb 0.32 -0.95 0.00 0.00 -1.74 0.00 0.00 39.64 37.27 1ll6 n ILE 49 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ll6 n TYR 50 N -1.38 0.00 -0.29 4.28 4.01 -0.71 -4.52 117.16 118.56 1ll6 n TYR 50 Ca 0.05 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.73 1ll6 n TYR 50 Cb 0.14 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.23 1ll6 n TYR 50 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ll6 h GLY 51 N 0.00 1.27 2.00 2.72 0.00 -1.78 -2.11 103.07 105.18 1ll6 h GLY 51 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1ll6 h GLY 51 CO 0.00 0.67 0.00 0.54 0.00 0.00 0.00 176.54 177.75 1ll6 n ARG 52 N -4.27 0.18 -1.31 4.80 1.74 -1.23 -4.89 116.66 111.69 1ll6 n ARG 52 Ca 0.07 0.49 -0.11 0.00 -0.77 0.00 0.00 57.85 57.53 1ll6 n ARG 52 Cb 0.20 -1.91 -0.05 0.00 -1.02 0.00 0.00 32.46 29.69 1ll6 n ARG 52 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ll6 n GLY 53 N -0.36 1.15 3.51 -0.13 0.00 -0.54 -4.97 105.19 103.84 1ll6 n GLY 53 Ca 0.01 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 1ll6 n GLY 53 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ll6 s HIS 54 N -2.23 3.20 0.29 1.61 5.04 0.18 -4.92 115.29 118.46 1ll6 s HIS 54 Ca 0.00 -0.26 0.07 0.00 -1.54 0.00 0.00 55.06 53.32 1ll6 s HIS 54 Cb 0.00 -2.40 -0.03 0.00 0.04 0.00 0.00 32.58 30.19 1ll6 s HIS 54 CO 0.00 -0.35 0.28 -0.80 -2.34 0.00 0.00 174.74 171.54 1ll6 s ASN 55 N 1.69 5.59 0.50 9.88 -0.87 -1.26 -2.23 114.94 128.24 1ll6 s ASN 55 Ca 0.06 -0.29 0.20 0.00 -1.57 0.00 0.00 52.86 51.26 1ll6 s ASN 55 Cb -0.17 -1.29 1.26 0.00 -0.02 0.00 0.00 41.25 41.03 1ll6 s ASN 55 CO 0.09 -0.19 2.03 -0.65 -2.57 0.00 0.00 177.10 175.81 1ll6 h PRO 56 N 1.30 0.11 -0.23 -0.60 0.11 -1.94 -1.61 132.00 129.13 1ll6 h PRO 56 Ca -0.47 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.70 1ll6 h PRO 56 Cb 1.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ll6 h PRO 56 CO 0.59 0.07 0.22 1.96 -0.21 0.00 0.00 178.00 180.63 1ll6 h GLN 57 N 0.11 0.00 -0.88 1.05 7.50 -1.95 -1.49 115.11 119.45 1ll6 h GLN 57 Ca 0.19 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.28 1ll6 h GLN 57 Cb 0.61 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.10 1ll6 h GLN 57 CO -0.02 0.00 0.07 -0.25 -1.50 0.00 0.00 178.83 177.13 1ll6 n ASP 58 N -4.02 3.06 -4.76 1.46 10.43 -0.60 -4.87 116.55 117.24 1ll6 n ASP 58 Ca 0.03 -2.46 -0.36 0.00 2.57 0.00 0.00 54.79 54.57 1ll6 n ASP 58 Cb 0.36 -0.59 -0.07 0.00 1.84 0.00 0.00 41.12 42.65 1ll6 n ASP 58 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ll6 s LEU 59 N -1.20 4.27 -1.23 0.64 1.02 -0.56 -4.97 118.68 116.65 1ll6 s LEU 59 Ca 0.23 0.40 -0.20 0.00 0.02 0.00 0.00 54.13 54.58 1ll6 s LEU 59 Cb 0.18 -2.20 -0.01 0.00 0.02 0.00 0.00 46.19 44.18 1ll6 s LEU 59 CO 0.06 0.20 1.86 1.17 0.02 0.00 0.00 176.35 179.66 1ll6 n LYS 60 N 3.17 2.42 -0.18 1.70 3.00 -1.26 -4.77 118.16 122.24 1ll6 n LYS 60 Ca -0.15 -2.82 -0.03 0.00 -0.00 0.00 0.00 58.31 55.30 1ll6 n LYS 60 Cb 0.53 -3.55 0.16 0.00 0.00 0.00 0.00 35.03 32.17 1ll6 n LYS 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ll6 h ALA 61 N 8.36 1.19 0.00 3.14 0.00 -1.94 -2.69 119.26 127.32 1ll6 h ALA 61 Ca 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ll6 h ALA 61 Cb 0.87 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ll6 h ALA 61 CO 1.42 0.57 0.17 0.38 0.00 0.00 0.00 179.25 181.79 1ll6 h ASP 62 N 0.92 0.00 1.00 0.00 2.03 -1.98 -0.53 116.42 117.86 1ll6 h ASP 62 Ca 0.21 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.51 1ll6 h ASP 62 Cb 0.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 1ll6 h ASP 62 CO -0.01 0.00 -0.58 -0.61 -1.03 0.00 0.00 179.24 177.01 1ll6 h GLN 63 N 0.00 0.00 -5.23 4.15 4.15 -1.89 -3.48 115.11 112.81 1ll6 h GLN 63 Ca 0.00 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.74 1ll6 h GLN 63 Cb 0.33 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 27.89 1ll6 h GLN 63 CO 0.00 0.00 -0.52 -0.06 -1.93 0.00 0.00 178.83 176.32 1ll6 s PHE 64 N -3.19 1.90 0.00 3.99 0.40 -0.21 -4.86 117.98 116.02 1ll6 s PHE 64 Ca 0.06 -0.94 0.00 0.00 -0.60 0.00 0.00 56.93 55.45 1ll6 s PHE 64 Cb 0.12 -1.62 0.00 0.00 0.51 0.00 0.00 43.02 42.03 1ll6 s PHE 64 CO 0.71 0.24 0.00 0.25 0.70 0.00 0.00 175.22 177.12 1ll6 n THR 65 N -1.25 0.00 -3.59 0.64 -2.24 -0.08 -4.62 114.28 103.14 1ll6 n THR 65 Ca -0.18 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.49 1ll6 n THR 65 Cb 0.67 0.17 -0.10 0.00 -2.10 0.00 0.00 70.33 68.96 1ll6 n THR 65 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ll6 s HIS 66 N -0.54 -0.68 -0.06 4.78 3.76 -1.02 -1.34 115.29 120.19 1ll6 s HIS 66 Ca 0.00 1.18 -0.13 0.00 -0.15 0.00 0.00 55.06 55.95 1ll6 s HIS 66 Cb 0.00 0.13 -0.05 0.00 1.11 0.00 0.00 32.58 33.77 1ll6 s HIS 66 CO 0.00 -0.51 0.34 0.42 -0.85 0.00 0.00 174.74 174.15 1ll6 s ILE 67 N 2.54 5.18 -0.30 0.60 -1.09 -0.17 -1.26 121.20 126.70 1ll6 s ILE 67 Ca 0.03 0.68 -0.01 0.00 -2.23 0.00 0.00 60.65 59.11 1ll6 s ILE 67 Cb -0.13 -3.65 0.05 0.00 -1.58 0.00 0.00 42.46 37.16 1ll6 s ILE 67 CO -0.12 0.54 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.35 1ll6 s LEU 68 N -0.68 3.84 -0.40 2.97 1.02 0.87 -0.37 118.68 125.93 1ll6 s LEU 68 Ca 0.21 -1.28 -0.24 0.00 0.02 0.00 0.00 54.13 52.84 1ll6 s LEU 68 Cb -0.15 -1.70 0.02 0.00 0.02 0.00 0.00 46.19 44.38 1ll6 s LEU 68 CO 0.10 -0.25 0.83 -0.47 0.02 0.00 0.00 176.35 176.58 1ll6 s TYR 69 N 1.24 3.04 -0.02 0.29 5.04 0.08 -0.52 117.35 126.50 1ll6 s TYR 69 Ca -0.06 0.47 0.07 0.00 -2.44 0.00 0.00 57.07 55.11 1ll6 s TYR 69 Cb -0.20 -3.61 -0.02 0.00 0.35 0.00 0.00 41.96 38.48 1ll6 s TYR 69 CO -0.01 -0.88 -0.23 0.00 -1.34 0.00 0.00 175.55 173.09 1ll6 s ALA 70 N 3.33 2.31 0.02 3.97 0.00 -0.30 0.02 121.76 131.11 1ll6 s ALA 70 Ca 0.33 -1.09 0.01 0.00 0.00 0.00 0.00 51.96 51.21 1ll6 s ALA 70 Cb -0.12 -0.66 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 1ll6 s ALA 70 CO 0.20 0.54 -0.04 -0.06 0.00 0.00 0.00 175.76 176.40 1ll6 s PHE 71 N -0.66 0.33 0.19 0.00 0.08 -1.26 -1.00 117.98 115.66 1ll6 s PHE 71 Ca 0.11 -0.41 -0.05 0.00 0.12 0.00 0.00 56.93 56.69 1ll6 s PHE 71 Cb -0.10 -0.22 -0.06 0.00 -0.57 0.00 0.00 43.02 42.07 1ll6 s PHE 71 CO -0.00 -0.12 0.43 0.00 -0.10 0.00 0.00 175.22 175.43 1ll6 s ALA 72 N -1.13 3.73 0.42 5.36 0.00 0.14 -4.10 121.76 126.19 1ll6 s ALA 72 Ca -0.11 -0.54 0.08 0.00 0.00 0.00 0.00 51.96 51.39 1ll6 s ALA 72 Cb -0.08 -2.19 -0.00 0.00 0.00 0.00 0.00 23.12 20.85 1ll6 s ALA 72 CO -0.00 0.55 0.50 1.21 0.00 0.00 0.00 175.76 178.02 1ll6 s ASN 73 N -2.61 5.44 -0.01 0.00 3.84 0.41 -0.75 114.94 121.25 1ll6 s ASN 73 Ca 0.42 -0.54 0.05 0.00 0.21 0.00 0.00 52.86 53.01 1ll6 s ASN 73 Cb -0.12 -0.64 -0.01 0.00 -0.55 0.00 0.00 41.25 39.93 1ll6 s ASN 73 CO 0.25 -0.71 -0.17 -0.63 -2.79 0.00 0.00 177.10 173.05 1ll6 s ILE 74 N -2.39 1.37 0.33 -5.21 1.09 -1.26 -0.26 121.20 114.87 1ll6 s ILE 74 Ca 0.52 -0.74 0.02 0.00 -1.10 0.00 0.00 60.65 59.35 1ll6 s ILE 74 Cb -0.07 -1.14 -0.03 0.00 -1.06 0.00 0.00 42.46 40.15 1ll6 s ILE 74 CO 0.31 0.39 0.51 -0.13 -0.10 0.00 0.00 174.94 175.92 1ll6 s ARG 75 N -0.41 3.46 0.59 2.79 0.52 0.46 -4.94 118.95 121.42 1ll6 s ARG 75 Ca 0.07 -0.45 0.29 0.00 -0.52 0.00 0.00 55.73 55.12 1ll6 s ARG 75 Cb -0.07 -2.71 1.55 0.00 0.52 0.00 0.00 34.95 34.24 1ll6 s ARG 75 CO -0.01 0.20 1.98 -1.35 0.02 0.00 0.00 175.30 176.13 1ll6 h PRO 76 N 0.83 0.00 0.00 3.54 0.11 -1.93 0.20 132.00 134.76 1ll6 h PRO 76 Ca -0.50 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1ll6 h PRO 76 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ll6 h PRO 76 CO 0.61 0.00 -0.16 0.66 -0.21 0.00 0.00 178.00 178.90 1ll6 h SER 77 N 0.00 0.00 0.00 -2.05 4.64 -1.95 -3.33 113.55 110.86 1ll6 h SER 77 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1ll6 h SER 77 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1ll6 h SER 77 CO -0.00 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 1ll6 n GLY 78 N -0.64 0.89 3.61 -0.77 0.00 0.69 -4.09 105.19 104.88 1ll6 n GLY 78 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1ll6 n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ll6 s GLU 79 N -0.94 3.72 0.30 1.61 2.12 -1.21 -2.25 118.70 122.05 1ll6 s GLU 79 Ca 0.00 0.94 -0.28 0.00 0.36 0.00 0.00 54.97 55.99 1ll6 s GLU 79 Cb 0.00 -3.95 -0.09 0.00 0.26 0.00 0.00 34.13 30.35 1ll6 s GLU 79 CO 0.00 -1.38 1.04 0.08 -0.54 0.00 0.00 175.26 174.45 1ll6 s VAL 80 N 4.87 3.74 0.06 3.70 1.01 -1.26 -0.41 120.40 132.11 1ll6 s VAL 80 Ca 0.56 1.63 -0.14 0.00 0.00 0.00 0.00 61.98 64.03 1ll6 s VAL 80 Cb -0.13 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.28 1ll6 s VAL 80 CO 0.29 0.30 0.32 -0.72 0.00 0.00 0.00 175.10 175.30 1ll6 s TYR 81 N -1.31 -0.12 -0.51 5.22 -0.85 0.64 -4.76 117.35 115.67 1ll6 s TYR 81 Ca 0.47 -0.07 -0.28 0.00 -0.52 0.00 0.00 57.07 56.67 1ll6 s TYR 81 Cb -0.27 0.12 -0.00 0.00 0.38 0.00 0.00 41.96 42.19 1ll6 s TYR 81 CO 0.35 -0.55 1.60 -0.51 -1.52 0.00 0.00 175.55 174.91 1ll6 s LEU 82 N -2.28 3.41 0.65 -3.49 1.43 -1.26 -0.44 118.68 116.70 1ll6 s LEU 82 Ca -0.02 0.56 0.12 0.00 -1.03 0.00 0.00 54.13 53.75 1ll6 s LEU 82 Cb 0.00 -3.07 0.56 0.00 0.03 0.00 0.00 46.19 43.71 1ll6 s LEU 82 CO -0.06 -1.84 1.28 0.28 0.23 0.00 0.00 176.35 176.24 1ll6 h SER 83 N 12.32 0.00 -1.37 2.29 0.02 -1.90 -3.34 113.55 121.58 1ll6 h SER 83 Ca -0.28 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.37 1ll6 h SER 83 Cb 1.13 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.43 1ll6 h SER 83 CO 1.15 0.00 -0.66 -0.67 -1.14 0.00 0.00 176.83 175.51 1ll6 n ASP 84 N -2.76 -2.41 -0.05 3.07 -0.08 -1.26 -5.01 116.55 108.05 1ll6 n ASP 84 Ca 0.04 -2.78 0.23 0.00 -1.51 0.00 0.00 54.79 50.77 1ll6 n ASP 84 Cb 0.95 0.99 0.71 0.00 2.34 0.00 0.00 41.12 46.11 1ll6 n ASP 84 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1ll6 h THR 85 N 4.62 0.64 0.00 5.18 1.35 -1.98 -0.35 112.91 122.37 1ll6 h THR 85 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1ll6 h THR 85 Cb 1.04 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1ll6 h THR 85 CO 0.16 0.00 0.00 1.87 -0.25 0.00 0.00 175.52 177.30 1ll6 n TRP 86 N -4.27 0.00 -0.02 4.73 -0.00 -1.26 -0.44 117.44 116.19 1ll6 n TRP 86 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.54 1ll6 n TRP 86 Cb 0.72 -0.47 -0.02 0.00 -0.00 0.00 0.00 31.31 31.54 1ll6 n TRP 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ll6 h ALA 87 N -1.97 -0.04 0.39 5.87 0.00 -1.85 0.23 119.26 121.89 1ll6 h ALA 87 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ll6 h ALA 87 Cb 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ll6 h ALA 87 CO 0.00 -0.59 -0.40 -0.44 0.00 0.00 0.00 179.25 177.82 1ll6 h ASP 88 N -0.17 -1.08 0.00 0.00 3.32 -1.16 0.20 116.42 117.53 1ll6 h ASP 88 Ca 0.11 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1ll6 h ASP 88 Cb 0.33 0.36 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1ll6 h ASP 88 CO -0.27 -0.54 -0.28 0.35 -1.72 0.00 0.00 179.24 176.77 1ll6 n THR 89 N -5.49 0.00 -0.04 0.35 -2.24 0.19 -1.18 114.28 105.87 1ll6 n THR 89 Ca -0.10 -0.13 -0.02 0.00 -2.27 0.00 0.00 64.05 61.53 1ll6 n THR 89 Cb 0.39 0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 69.15 1ll6 n THR 89 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ll6 n ASP 90 N -0.68 2.39 -4.73 3.42 10.43 0.42 -0.64 116.55 127.16 1ll6 n ASP 90 Ca 0.00 0.00 -0.42 0.00 2.57 0.00 0.00 54.79 56.94 1ll6 n ASP 90 Cb 0.00 0.95 -0.01 0.00 1.84 0.00 0.00 41.12 43.90 1ll6 n ASP 90 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1ll6 n LYS 91 N -2.27 2.46 -3.86 -1.24 4.81 0.67 -4.58 118.16 114.16 1ll6 n LYS 91 Ca -0.13 0.87 -0.36 0.00 -0.87 0.00 0.00 58.31 57.82 1ll6 n LYS 91 Cb 0.71 -2.57 -0.10 0.00 0.02 0.00 0.00 35.03 33.09 1ll6 n LYS 91 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1ll6 s HIS 92 N -0.64 3.22 0.46 5.64 3.76 -1.26 -0.34 115.29 126.13 1ll6 s HIS 92 Ca 0.59 -0.01 0.04 0.00 -0.15 0.00 0.00 55.06 55.53 1ll6 s HIS 92 Cb -0.53 -2.17 0.01 0.00 1.11 0.00 0.00 32.58 31.00 1ll6 s HIS 92 CO 0.57 -0.00 0.65 0.71 -0.85 0.00 0.00 174.74 175.82 1ll6 s TYR 93 N 0.88 2.95 -0.07 1.40 1.51 -1.26 -5.00 117.35 117.76 1ll6 s TYR 93 Ca 0.05 -0.10 -0.40 0.00 -1.01 0.00 0.00 57.07 55.60 1ll6 s TYR 93 Cb -0.13 -2.46 -0.19 0.00 -0.11 0.00 0.00 41.96 39.07 1ll6 s TYR 93 CO 0.03 -0.53 1.25 -2.30 -1.11 0.00 0.00 175.55 172.89 1ll6 n PRO 94 N -2.06 0.33 0.00 -1.71 -0.02 -1.26 -1.82 135.00 128.46 1ll6 n PRO 94 Ca 0.06 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1ll6 n PRO 94 Cb 0.59 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1ll6 n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ll6 n GLY 95 N 2.27 1.58 3.53 -1.23 0.00 -1.26 -5.06 105.19 105.02 1ll6 n GLY 95 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1ll6 n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ll6 s ASP 96 N -1.75 5.76 0.15 1.61 -0.00 -0.76 -5.04 116.67 116.64 1ll6 s ASP 96 Ca 0.00 -0.18 -0.31 0.00 -0.00 0.00 0.00 52.55 52.05 1ll6 s ASP 96 Cb 0.00 -2.06 -0.10 0.00 -0.00 0.00 0.00 42.92 40.76 1ll6 s ASP 96 CO 0.00 -0.09 1.62 -0.54 -0.00 0.00 0.00 175.17 176.16 1ll6 s LYS 97 N 1.70 4.19 0.15 8.23 1.02 -1.26 -4.85 119.74 128.93 1ll6 s LYS 97 Ca 0.06 2.41 -0.06 0.00 0.02 0.00 0.00 55.97 58.41 1ll6 s LYS 97 Cb -0.16 -3.25 -0.01 0.00 -0.52 0.00 0.00 37.83 33.90 1ll6 s LYS 97 CO 0.09 -0.67 1.41 -1.49 -0.92 0.00 0.00 175.35 173.77 1ll6 h TRP 98 N 7.17 0.77 0.00 3.18 4.06 -1.97 -3.41 115.95 125.76 1ll6 h TRP 98 Ca -0.43 -0.32 0.00 0.00 2.06 0.00 0.00 58.89 60.20 1ll6 h TRP 98 Cb 1.20 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 1ll6 h TRP 98 CO 0.68 1.10 0.00 -0.40 -3.56 0.00 0.00 178.44 176.26 1ll6 n ASP 99 N -3.90 0.00 -1.45 -3.49 3.85 -1.26 -5.09 116.55 105.20 1ll6 n ASP 99 Ca -0.05 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.03 1ll6 n ASP 99 Cb 0.70 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.47 1ll6 n ASP 99 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1ll6 n GLU 100 N 0.00 -4.03 -1.89 0.11 2.13 -1.26 -5.00 120.64 110.70 1ll6 n GLU 100 Ca 0.00 2.91 -0.34 0.00 0.66 0.00 0.00 57.16 60.40 1ll6 n GLU 100 Cb 0.00 -3.19 0.04 0.00 0.27 0.00 0.00 31.44 28.55 1ll6 n GLU 100 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1ll6 s PRO 101 N -2.45 2.95 0.00 5.31 0.04 -1.26 -4.94 135.00 134.65 1ll6 s PRO 101 Ca 0.00 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1ll6 s PRO 101 Cb 0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1ll6 s PRO 101 CO 0.00 -1.15 0.00 0.41 0.04 0.00 0.00 177.00 176.30 1ll6 n GLY 102 N -0.31 2.09 3.46 0.56 0.00 -1.26 -4.85 105.19 104.88 1ll6 n GLY 102 Ca 0.11 -1.85 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 1ll6 n GLY 102 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ll6 s ASN 103 N -0.11 6.22 0.13 1.61 2.47 -1.26 -4.95 114.94 119.05 1ll6 s ASN 103 Ca 0.00 -0.90 0.08 0.00 0.42 0.00 0.00 52.86 52.46 1ll6 s ASN 103 Cb 0.00 -2.39 -0.04 0.00 -1.45 0.00 0.00 41.25 37.37 1ll6 s ASN 103 CO 0.00 -1.28 -0.13 0.20 -3.72 0.00 0.00 177.10 172.17 1ll6 s ASN 104 N 3.37 4.16 -0.06 -4.21 0.01 -1.26 -0.41 114.94 116.54 1ll6 s ASN 104 Ca 0.22 -0.51 -0.05 0.00 -0.71 0.00 0.00 52.86 51.81 1ll6 s ASN 104 Cb -0.17 -0.69 -0.04 0.00 0.41 0.00 0.00 41.25 40.76 1ll6 s ASN 104 CO 0.12 0.15 0.15 0.68 -1.51 0.00 0.00 177.10 176.70 1ll6 s VAL 105 N -1.34 5.41 0.00 1.60 -7.23 -1.26 -4.99 120.40 112.58 1ll6 s VAL 105 Ca 0.21 -0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.38 1ll6 s VAL 105 Cb -0.10 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.40 1ll6 s VAL 105 CO 0.13 0.47 0.00 -1.22 -0.31 0.00 0.00 175.10 174.17 1ll6 n TYR 106 N 1.47 0.00 -4.65 2.82 4.02 0.19 -4.68 117.16 116.33 1ll6 n TYR 106 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 1ll6 n TYR 106 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 1ll6 n TYR 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ll6 n GLY 107 N 2.64 -0.60 0.20 2.72 0.00 0.54 -1.89 105.19 108.79 1ll6 n GLY 107 Ca 0.00 -1.07 0.14 0.00 0.00 0.00 0.00 46.02 45.10 1ll6 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ll6 h ILE 109 N 0.00 1.46 -0.57 0.00 5.03 -1.22 0.26 117.51 122.47 1ll6 h ILE 109 Ca 0.00 -1.38 0.03 0.00 -0.12 0.00 0.00 64.86 63.39 1ll6 h ILE 109 Cb 0.51 2.37 -0.04 0.00 -3.03 0.00 0.00 36.82 36.64 1ll6 h ILE 109 CO 0.00 0.36 0.35 0.50 -0.68 0.00 0.00 178.15 178.68 1ll6 h LYS 110 N -0.54 0.66 -0.35 2.37 3.64 -1.14 -1.44 116.57 119.78 1ll6 h LYS 110 Ca 0.00 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1ll6 h LYS 110 Cb 0.60 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1ll6 h LYS 110 CO 0.00 0.44 0.15 1.96 -2.27 0.00 0.00 179.45 179.73 1ll6 h GLN 111 N 0.68 0.48 -0.03 1.90 1.08 -1.37 -0.40 115.11 117.44 1ll6 h GLN 111 Ca 0.23 -0.05 -0.17 0.00 -1.45 0.00 0.00 58.65 57.21 1ll6 h GLN 111 Cb 0.03 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1ll6 h GLN 111 CO -0.10 0.39 -0.74 0.52 -0.95 0.00 0.00 178.83 177.94 1ll6 h MET 112 N 0.48 0.21 -0.45 1.46 2.86 -0.13 -0.96 114.93 118.40 1ll6 h MET 112 Ca 0.12 -0.18 -0.10 0.00 -2.06 0.00 0.00 59.70 57.48 1ll6 h MET 112 Cb 0.08 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1ll6 h MET 112 CO -0.02 0.86 -0.11 -0.92 1.06 0.00 0.00 176.91 177.78 1ll6 h TYR 113 N 0.14 0.98 -0.64 -0.22 3.20 -0.28 -0.79 116.97 119.36 1ll6 h TYR 113 Ca -0.02 -0.21 0.05 0.00 3.14 0.00 0.00 58.73 61.68 1ll6 h TYR 113 Cb 1.30 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 39.28 1ll6 h TYR 113 CO 0.02 0.97 0.36 -0.07 -1.64 0.00 0.00 178.16 177.80 1ll6 h LEU 114 N 0.71 0.53 -0.48 2.82 3.38 -1.00 -0.73 115.31 120.55 1ll6 h LEU 114 Ca 0.11 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1ll6 h LEU 114 Cb 0.66 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1ll6 h LEU 114 CO 0.05 0.35 0.26 -0.07 0.09 0.00 0.00 178.44 179.12 1ll6 h LEU 115 N 0.67 0.40 -1.02 1.67 3.38 -0.68 -2.70 115.31 117.03 1ll6 h LEU 115 Ca 0.28 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.26 1ll6 h LEU 115 Cb 0.16 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1ll6 h LEU 115 CO -0.17 0.28 0.49 0.11 0.09 0.00 0.00 178.44 179.24 1ll6 h LYS 116 N 0.52 1.17 -0.51 1.13 1.57 -0.49 0.16 116.57 120.13 1ll6 h LYS 116 Ca 0.20 -0.12 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1ll6 h LYS 116 Cb 0.07 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 1ll6 h LYS 116 CO -0.12 0.84 0.29 0.87 -0.57 0.00 0.00 179.45 180.76 1ll6 h LYS 117 N 1.18 0.57 0.03 3.15 1.57 -0.89 -3.11 116.57 119.07 1ll6 h LYS 117 Ca 0.30 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1ll6 h LYS 117 Cb -0.01 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1ll6 h LYS 117 CO -0.05 0.37 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.28 1ll6 h ASN 118 N 0.58 -0.04 -3.89 0.86 2.35 -1.16 -3.38 115.58 110.90 1ll6 h ASN 118 Ca 0.21 -0.65 -0.76 0.00 -0.55 0.00 0.00 56.30 54.55 1ll6 h ASN 118 Cb 0.04 0.01 -0.29 0.00 0.05 0.00 0.00 38.32 38.14 1ll6 h ASN 118 CO -0.10 0.66 -0.04 0.20 -1.65 0.00 0.00 177.43 176.50 1ll6 s ASN 119 N -5.85 6.32 0.00 5.81 0.01 0.54 -4.87 114.94 116.90 1ll6 s ASN 119 Ca -0.16 -2.72 0.06 0.00 -0.71 0.00 0.00 52.86 49.34 1ll6 s ASN 119 Cb -0.00 -2.11 0.29 0.00 0.41 0.00 0.00 41.25 39.84 1ll6 s ASN 119 CO 0.62 -0.52 1.13 0.54 -1.51 0.00 0.00 177.10 177.36 1ll6 n ARG 120 N 3.87 0.04 -0.14 -0.60 5.12 -1.18 -1.01 116.66 122.76 1ll6 n ARG 120 Ca 0.11 0.32 0.11 0.00 -1.93 0.00 0.00 57.85 56.46 1ll6 n ARG 120 Cb 0.44 -1.50 0.18 0.00 -1.16 0.00 0.00 32.46 30.42 1ll6 n ARG 120 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1ll6 n ASN 121 N -1.40 3.23 -4.52 0.55 5.15 -1.26 -1.43 115.26 115.57 1ll6 n ASN 121 Ca 0.02 -1.95 -0.43 0.00 -0.60 0.00 0.00 54.58 51.62 1ll6 n ASN 121 Cb 0.06 -0.19 -0.05 0.00 -0.53 0.00 0.00 39.78 39.07 1ll6 n ASN 121 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1ll6 s LEU 122 N -1.49 4.34 0.34 1.20 2.96 -0.18 -4.47 118.68 121.38 1ll6 s LEU 122 Ca 0.34 -0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 53.96 1ll6 s LEU 122 Cb 0.20 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.01 1ll6 s LEU 122 CO 0.29 -0.96 0.55 -0.54 -1.32 0.00 0.00 176.35 174.37 1ll6 s LYS 123 N 3.28 3.51 0.02 1.98 1.02 -0.45 -4.66 119.74 124.45 1ll6 s LYS 123 Ca 0.27 -0.27 0.06 0.00 0.02 0.00 0.00 55.97 56.05 1ll6 s LYS 123 Cb -0.13 -2.66 -0.02 0.00 -0.52 0.00 0.00 37.83 34.50 1ll6 s LYS 123 CO 0.20 0.15 -0.16 0.95 -0.92 0.00 0.00 175.35 175.57 1ll6 s THR 124 N -2.29 1.30 0.07 2.17 -4.23 -1.26 -1.00 115.64 110.41 1ll6 s THR 124 Ca 0.41 -0.95 0.05 0.00 -1.18 0.00 0.00 61.69 60.02 1ll6 s THR 124 Cb -0.10 -1.14 -0.03 0.00 1.34 0.00 0.00 72.50 72.58 1ll6 s THR 124 CO 0.35 0.17 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.70 1ll6 s LEU 125 N -0.91 2.26 -0.18 4.79 1.02 0.50 -0.08 118.68 126.09 1ll6 s LEU 125 Ca 0.05 -0.60 -0.17 0.00 0.02 0.00 0.00 54.13 53.43 1ll6 s LEU 125 Cb -0.08 -0.55 -0.04 0.00 0.02 0.00 0.00 46.19 45.55 1ll6 s LEU 125 CO 0.01 -0.05 0.43 -0.22 0.02 0.00 0.00 176.35 176.53 1ll6 s LEU 126 N -1.66 4.18 -0.16 1.79 1.98 -0.42 -0.74 118.68 123.65 1ll6 s LEU 126 Ca -0.01 0.60 -0.08 0.00 -2.89 0.00 0.00 54.13 51.75 1ll6 s LEU 126 Cb -0.10 -2.58 -0.04 0.00 0.66 0.00 0.00 46.19 44.13 1ll6 s LEU 126 CO 0.02 -0.07 0.13 -0.55 -1.89 0.00 0.00 176.35 173.99 1ll6 s SER 127 N 0.94 6.21 -0.09 3.68 0.15 0.10 -0.40 113.70 124.30 1ll6 s SER 127 Ca 0.21 0.31 0.03 0.00 0.70 0.00 0.00 55.95 57.20 1ll6 s SER 127 Cb -0.15 -2.06 0.01 0.00 -1.71 0.00 0.00 66.02 62.12 1ll6 s SER 127 CO 0.08 0.28 -0.18 -0.63 1.20 0.00 0.00 173.24 173.99 1ll6 s ILE 128 N -0.23 1.61 0.00 6.45 1.01 0.67 0.28 121.20 130.99 1ll6 s ILE 128 Ca 0.11 -0.74 0.00 0.00 0.00 0.00 0.00 60.65 60.01 1ll6 s ILE 128 Cb -0.12 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.92 1ll6 s ILE 128 CO 0.01 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1ll6 n GLY 129 N 3.82 0.67 0.00 6.18 0.00 0.07 -0.38 105.19 115.56 1ll6 n GLY 129 Ca -0.20 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1ll6 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 130 N 0.00 1.22 0.45 -0.02 0.00 0.10 -4.12 105.19 102.82 1ll6 n GLY 130 Ca 0.00 -1.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.01 1ll6 n GLY 130 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ll6 h TRP 131 N 0.00 -1.73 -0.88 1.61 2.91 -1.90 0.29 115.95 116.25 1ll6 h TRP 131 Ca 0.00 0.09 0.03 0.00 1.13 0.00 0.00 58.89 60.14 1ll6 h TRP 131 Cb 0.00 0.82 -0.05 0.00 -0.51 0.00 0.00 29.16 29.42 1ll6 h TRP 131 CO 0.00 -0.48 0.57 1.15 -1.03 0.00 0.00 178.44 178.66 1ll6 h THR 132 N -0.35 1.17 0.00 2.65 2.02 -1.96 -2.64 112.91 113.79 1ll6 h THR 132 Ca 0.08 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1ll6 h THR 132 Cb 0.57 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1ll6 h THR 132 CO -0.64 0.21 -0.46 -1.22 0.37 0.00 0.00 175.52 173.78 1ll6 n TYR 133 N -4.52 0.05 -0.04 3.16 0.53 -0.86 -4.42 117.16 111.06 1ll6 n TYR 133 Ca 0.11 0.01 0.14 0.00 -1.02 0.00 0.00 57.90 57.14 1ll6 n TYR 133 Cb 0.07 -0.31 0.56 0.00 -1.03 0.00 0.00 39.34 38.63 1ll6 n TYR 133 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 1ll6 h SER 134 N 0.00 0.25 -1.29 7.72 0.02 -0.06 -1.95 113.55 118.24 1ll6 h SER 134 Ca 0.00 0.01 0.38 0.00 -0.84 0.00 0.00 61.79 61.34 1ll6 h SER 134 Cb 0.52 -0.05 -0.09 0.00 0.14 0.00 0.00 62.40 62.92 1ll6 h SER 134 CO 0.00 0.15 0.87 1.55 -1.14 0.00 0.00 176.83 178.26 1ll6 h PRO 135 N 0.28 0.14 -2.54 3.45 0.13 -1.77 -2.80 132.00 128.89 1ll6 h PRO 135 Ca 0.25 -0.01 -0.77 0.00 -0.87 0.00 0.00 66.00 64.60 1ll6 h PRO 135 Cb 0.62 -0.03 -0.30 0.00 0.13 0.00 0.00 31.00 31.41 1ll6 h PRO 135 CO -0.05 0.09 0.63 0.27 -0.23 0.00 0.00 178.00 178.70 1ll6 n ASN 136 N -4.45 6.36 0.04 1.44 6.94 -0.73 -4.29 115.26 120.56 1ll6 n ASN 136 Ca 0.32 -3.55 0.00 0.00 -0.02 0.00 0.00 54.58 51.33 1ll6 n ASN 136 Cb 1.30 -1.11 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 1ll6 n ASN 136 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1ll6 n PHE 137 N 0.61 -0.10 -0.35 -2.53 3.72 -1.06 -4.63 117.46 113.13 1ll6 n PHE 137 Ca 0.35 0.02 0.13 0.00 -0.05 0.00 0.00 57.45 57.89 1ll6 n PHE 137 Cb 0.32 0.03 0.26 0.00 -0.94 0.00 0.00 39.48 39.15 1ll6 n PHE 137 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1ll6 h LYS 138 N 0.00 0.00 0.63 -1.08 2.10 -1.79 -1.72 116.57 114.71 1ll6 h LYS 138 Ca 0.00 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 1ll6 h LYS 138 Cb 0.33 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.66 1ll6 h LYS 138 CO 0.00 0.00 -0.30 1.15 -2.00 0.00 0.00 179.45 178.30 1ll6 h THR 139 N 0.00 0.21 -0.84 0.07 2.02 -1.89 -1.54 112.91 110.94 1ll6 h THR 139 Ca 0.57 -0.31 0.01 0.00 0.77 0.00 0.00 66.41 67.46 1ll6 h THR 139 Cb 1.13 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 1ll6 h THR 139 CO -0.95 0.03 0.56 1.55 0.37 0.00 0.00 175.52 177.07 1ll6 h PRO 140 N -1.10 1.10 -0.20 6.66 0.13 -1.63 -2.76 132.00 134.19 1ll6 h PRO 140 Ca -0.09 -0.07 0.05 0.00 -0.87 0.00 0.00 66.00 65.03 1ll6 h PRO 140 Cb 0.69 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 1ll6 h PRO 140 CO 0.14 0.72 0.14 0.00 -0.23 0.00 0.00 178.00 178.78 1ll6 h ALA 141 N 1.48 2.13 0.00 -0.56 0.00 -1.23 -0.73 119.26 120.36 1ll6 h ALA 141 Ca 0.31 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1ll6 h ALA 141 Cb -0.12 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ll6 h ALA 141 CO -0.07 -0.18 -0.19 0.66 0.00 0.00 0.00 179.25 179.47 1ll6 h SER 142 N 0.05 0.00 -3.84 0.00 4.64 -0.97 -3.45 113.55 109.98 1ll6 h SER 142 Ca 0.09 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.73 1ll6 h SER 142 Cb 0.31 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.20 1ll6 h SER 142 CO -0.01 0.19 -0.80 0.42 -0.87 0.00 0.00 176.83 175.77 1ll6 s THR 143 N -3.64 2.84 0.34 2.95 -4.23 -0.31 -4.97 115.64 108.62 1ll6 s THR 143 Ca 0.01 -1.33 0.07 0.00 -1.18 0.00 0.00 61.69 59.25 1ll6 s THR 143 Cb 0.10 -2.25 0.31 0.00 1.34 0.00 0.00 72.50 72.00 1ll6 s THR 143 CO 0.63 0.22 1.88 -0.08 -0.54 0.00 0.00 174.62 176.73 1ll6 h GLU 144 N 4.14 0.74 -0.24 3.99 4.57 -1.87 0.06 114.58 125.97 1ll6 h GLU 144 Ca -0.49 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 1ll6 h GLU 144 Cb 1.16 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 1ll6 h GLU 144 CO 0.47 0.49 0.06 0.93 -1.18 0.00 0.00 179.01 179.78 1ll6 h GLU 145 N 0.76 0.38 -0.33 1.92 3.07 -1.93 0.11 114.58 118.56 1ll6 h GLU 145 Ca 0.43 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 59.12 1ll6 h GLU 145 Cb 0.58 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 1ll6 h GLU 145 CO -0.19 0.49 -0.07 0.78 -1.40 0.00 0.00 179.01 178.61 1ll6 h GLY 146 N 0.21 0.69 1.09 -3.84 0.00 -1.26 0.24 103.07 100.19 1ll6 h GLY 146 Ca 0.08 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.73 1ll6 h GLY 146 CO 0.00 0.52 -0.10 3.21 0.00 0.00 0.00 176.54 180.17 1ll6 h ARG 147 N 0.42 1.03 -0.31 4.80 3.08 -0.67 0.18 114.38 122.92 1ll6 h ARG 147 Ca 0.09 -0.38 0.01 0.00 0.07 0.00 0.00 59.98 59.76 1ll6 h ARG 147 Cb 0.57 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1ll6 h ARG 147 CO 0.03 1.07 0.19 0.87 -1.07 0.00 0.00 179.97 181.06 1ll6 h LYS 148 N 0.90 0.39 -0.58 0.04 6.56 -0.58 -0.47 116.57 122.83 1ll6 h LYS 148 Ca 0.14 -0.02 -0.06 0.00 -1.06 0.00 0.00 60.65 59.65 1ll6 h LYS 148 Cb 0.67 -0.09 -0.03 0.00 -0.57 0.00 0.00 32.23 32.22 1ll6 h LYS 148 CO 0.05 0.25 0.12 -0.22 -2.06 0.00 0.00 179.45 177.59 1ll6 h LYS 149 N 0.40 0.91 0.21 3.15 3.64 -0.87 0.18 116.57 124.18 1ll6 h LYS 149 Ca 0.12 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1ll6 h LYS 149 Cb -0.03 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1ll6 h LYS 149 CO -0.04 0.83 -0.14 0.35 -2.27 0.00 0.00 179.45 178.19 1ll6 h PHE 150 N 0.87 -0.38 -0.90 1.91 3.04 -0.13 -0.13 116.94 121.22 1ll6 h PHE 150 Ca 0.18 -0.00 0.24 0.00 3.98 0.00 0.00 57.97 62.37 1ll6 h PHE 150 Cb 0.35 0.14 -0.16 0.00 2.56 0.00 0.00 35.95 38.84 1ll6 h PHE 150 CO 0.02 -0.20 0.12 0.00 -2.02 0.00 0.00 178.31 176.23 1ll6 h ALA 151 N -1.65 1.16 0.03 2.41 0.00 -0.98 0.43 119.26 120.65 1ll6 h ALA 151 Ca -0.03 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ll6 h ALA 151 Cb 0.27 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ll6 h ALA 151 CO 0.02 -0.51 -0.01 -0.44 0.00 0.00 0.00 179.25 178.31 1ll6 h ASP 152 N 0.10 -0.03 -0.69 0.00 3.32 -0.89 -0.89 116.42 117.35 1ll6 h ASP 152 Ca 0.55 -0.53 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1ll6 h ASP 152 Cb 1.11 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.63 1ll6 h ASP 152 CO -0.76 0.53 0.18 0.71 -1.72 0.00 0.00 179.24 178.18 1ll6 h THR 153 N -0.60 1.26 0.06 0.35 1.35 -0.33 -0.16 112.91 114.84 1ll6 h THR 153 Ca -0.00 -0.95 0.03 0.00 -0.55 0.00 0.00 66.41 64.93 1ll6 h THR 153 Cb 0.56 0.53 -0.05 0.00 -1.73 0.00 0.00 68.15 67.47 1ll6 h THR 153 CO 0.01 0.37 -0.33 0.28 -0.25 0.00 0.00 175.52 175.59 1ll6 h SER 154 N 1.05 -0.98 -0.53 5.36 0.02 -0.99 -0.51 113.55 116.96 1ll6 h SER 154 Ca 0.22 0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.24 1ll6 h SER 154 Cb 0.36 0.38 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 1ll6 h SER 154 CO 0.00 -0.41 0.12 0.25 -1.14 0.00 0.00 176.83 175.66 1ll6 h LEU 155 N -0.52 0.82 -0.40 5.07 5.85 -0.58 0.17 115.31 125.72 1ll6 h LEU 155 Ca 0.04 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.59 1ll6 h LEU 155 Cb 0.58 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.34 1ll6 h LEU 155 CO -0.24 0.85 0.06 0.50 -0.34 0.00 0.00 178.44 179.27 1ll6 h LYS 156 N 0.76 0.18 -0.60 1.25 3.64 -0.78 0.12 116.57 121.14 1ll6 h LYS 156 Ca 0.17 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.52 1ll6 h LYS 156 Cb 0.35 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1ll6 h LYS 156 CO 0.00 0.12 0.30 1.25 -2.27 0.00 0.00 179.45 178.85 1ll6 h LEU 157 N 0.18 0.78 0.38 5.20 5.85 -0.79 0.85 115.31 127.76 1ll6 h LEU 157 Ca 0.19 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ll6 h LEU 157 Cb 0.24 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1ll6 h LEU 157 CO -0.27 0.68 -0.18 -0.03 -0.34 0.00 0.00 178.44 178.30 1ll6 h MET 158 N 0.82 -0.50 0.00 1.25 4.05 0.12 0.35 114.93 121.02 1ll6 h MET 158 Ca 0.21 0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.59 1ll6 h MET 158 Cb 0.11 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 1ll6 h MET 158 CO -0.03 -0.32 -0.33 1.57 0.23 0.00 0.00 176.91 178.03 1ll6 h LYS 159 N -0.54 0.00 0.13 0.39 5.09 -0.76 -1.09 116.57 119.80 1ll6 h LYS 159 Ca -0.05 0.00 -0.31 0.00 0.09 0.00 0.00 60.65 60.38 1ll6 h LYS 159 Cb 0.41 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.74 1ll6 h LYS 159 CO 0.09 0.33 -1.49 -0.44 -2.09 0.00 0.00 179.45 175.85 1ll6 h ASP 160 N 0.00 0.44 -0.09 7.07 3.45 -0.70 -3.37 116.42 123.22 1ll6 h ASP 160 Ca -0.00 -0.58 0.00 0.00 0.43 0.00 0.00 57.03 56.88 1ll6 h ASP 160 Cb 0.69 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.32 1ll6 h ASP 160 CO 0.04 1.47 0.00 0.18 -1.57 0.00 0.00 179.24 179.37 1ll6 n LEU 161 N -3.49 1.82 0.00 1.55 4.77 0.10 -4.61 117.00 117.14 1ll6 n LEU 161 Ca -0.15 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1ll6 n LEU 161 Cb 1.05 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1ll6 n LEU 161 CO 0.52 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1ll6 n GLY 162 N 1.20 0.63 3.84 -0.72 0.00 -0.76 -4.87 105.19 104.50 1ll6 n GLY 162 Ca 0.18 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 1ll6 n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ll6 s PHE 163 N -2.00 3.60 -0.56 1.61 0.08 -0.49 -4.91 117.98 115.31 1ll6 s PHE 163 Ca 0.00 1.08 0.26 0.00 0.12 0.00 0.00 56.93 58.39 1ll6 s PHE 163 Cb 0.00 -2.39 0.83 0.00 -0.57 0.00 0.00 43.02 40.89 1ll6 s PHE 163 CO 0.00 0.42 1.75 -0.44 -0.10 0.00 0.00 175.22 176.85 1ll6 h ASP 164 N 3.52 0.00 -0.65 1.36 5.19 -0.80 -3.42 116.42 121.61 1ll6 h ASP 164 Ca -0.48 0.00 0.08 0.00 -0.62 0.00 0.00 57.03 56.01 1ll6 h ASP 164 Cb 1.19 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 1ll6 h ASP 164 CO 0.66 0.00 0.22 0.61 -3.12 0.00 0.00 179.24 177.60 1ll6 n GLY 165 N 0.86 0.56 3.19 2.75 0.00 -1.15 -1.59 105.19 109.81 1ll6 n GLY 165 Ca 0.04 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 1ll6 n GLY 165 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ll6 s ILE 166 N -2.13 1.38 -0.14 -0.61 -4.36 -0.12 -1.30 121.20 113.92 1ll6 s ILE 166 Ca 0.07 -1.01 0.01 0.00 -0.26 0.00 0.00 60.65 59.47 1ll6 s ILE 166 Cb -0.00 -1.20 0.02 0.00 1.25 0.00 0.00 42.46 42.52 1ll6 s ILE 166 CO -0.00 0.17 -0.17 -0.62 0.24 0.00 0.00 174.94 174.56 1ll6 s ASP 167 N -0.97 2.80 -0.08 4.36 3.68 0.47 -1.19 116.67 125.73 1ll6 s ASP 167 Ca 0.05 -0.53 -0.10 0.00 2.13 0.00 0.00 52.55 54.11 1ll6 s ASP 167 Cb -0.08 -1.27 -0.05 0.00 -1.45 0.00 0.00 42.92 40.08 1ll6 s ASP 167 CO 0.01 -0.00 0.24 -0.63 0.13 0.00 0.00 175.17 174.92 1ll6 s ILE 168 N 1.20 5.34 -0.47 4.11 1.09 -0.40 -0.24 121.20 131.82 1ll6 s ILE 168 Ca -0.00 0.44 0.03 0.00 -1.10 0.00 0.00 60.65 60.01 1ll6 s ILE 168 Cb -0.14 -3.51 0.14 0.00 -1.06 0.00 0.00 42.46 37.89 1ll6 s ILE 168 CO -0.07 0.60 0.28 0.21 -0.10 0.00 0.00 174.94 175.87 1ll6 s ASN 169 N -1.05 3.58 -0.46 3.58 3.04 0.49 -1.76 114.94 122.37 1ll6 s ASN 169 Ca 0.18 -2.85 -0.16 0.00 0.04 0.00 0.00 52.86 50.07 1ll6 s ASN 169 Cb -0.14 -1.07 0.05 0.00 -1.54 0.00 0.00 41.25 38.55 1ll6 s ASN 169 CO 0.07 -0.23 0.43 0.86 -3.04 0.00 0.00 177.10 175.19 1ll6 s TRP 170 N 0.06 3.19 -0.46 0.43 -0.11 -1.26 0.03 118.94 120.82 1ll6 s TRP 170 Ca 0.20 -0.68 -0.05 0.00 1.22 0.00 0.00 56.10 56.79 1ll6 s TRP 170 Cb -0.19 -3.08 0.12 0.00 -1.50 0.00 0.00 33.47 28.83 1ll6 s TRP 170 CO -0.04 -0.78 0.29 -1.21 -4.62 0.00 0.00 176.95 170.58 1ll6 s GLU 171 N 1.93 2.26 -0.03 5.86 8.01 -1.26 -4.20 118.70 131.27 1ll6 s GLU 171 Ca 0.08 -1.87 -0.09 0.00 0.01 0.00 0.00 54.97 53.09 1ll6 s GLU 171 Cb -0.21 -3.74 0.01 0.00 -4.31 0.00 0.00 34.13 25.88 1ll6 s GLU 171 CO 0.10 -1.13 0.20 0.71 0.01 0.00 0.00 175.26 175.15 1ll6 s TYR 172 N 1.10 -0.11 -0.82 1.61 1.51 -1.26 -4.71 117.35 114.67 1ll6 s TYR 172 Ca 0.08 0.21 -0.21 0.00 -1.01 0.00 0.00 57.07 56.14 1ll6 s TYR 172 Cb -0.24 0.03 -0.18 0.00 -0.11 0.00 0.00 41.96 41.46 1ll6 s TYR 172 CO -0.03 -0.25 2.08 -2.30 -1.11 0.00 0.00 175.55 173.94 1ll6 n PRO 173 N 1.94 0.24 0.00 -1.71 -0.02 -1.26 -4.80 135.00 129.39 1ll6 n PRO 173 Ca -0.19 -0.94 0.00 0.00 -2.02 0.00 0.00 63.50 60.35 1ll6 n PRO 173 Cb 0.57 -3.07 0.01 0.00 -0.02 0.00 0.00 33.50 30.98 1ll6 n PRO 173 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1ll6 n GLU 174 N 7.54 0.05 -3.66 -0.52 0.28 -1.26 -4.22 120.64 118.85 1ll6 n GLU 174 Ca 0.41 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 57.37 1ll6 n GLU 174 Cb 0.42 -1.13 -0.01 0.00 1.43 0.00 0.00 31.44 32.14 1ll6 n GLU 174 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1ll6 s ASP 175 N -1.96 -0.21 0.33 -1.84 1.47 -1.26 -4.99 116.67 108.20 1ll6 s ASP 175 Ca 0.01 -0.23 0.11 0.00 1.18 0.00 0.00 52.55 53.62 1ll6 s ASP 175 Cb 0.00 0.39 1.01 0.00 -0.34 0.00 0.00 42.92 43.99 1ll6 s ASP 175 CO 0.00 -0.70 1.64 -0.08 0.68 0.00 0.00 175.17 176.71 1ll6 h GLU 176 N 2.00 0.20 -0.19 2.11 4.57 -1.87 0.20 114.58 121.60 1ll6 h GLU 176 Ca -0.24 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 57.86 1ll6 h GLU 176 Cb 1.23 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1ll6 h GLU 176 CO 0.27 0.13 -0.18 -0.22 -1.18 0.00 0.00 179.01 177.83 1ll6 h LYS 177 N 0.21 0.46 -0.54 1.92 1.63 -1.96 -1.45 116.57 116.83 1ll6 h LYS 177 Ca 0.70 -0.24 -0.06 0.00 -0.85 0.00 0.00 60.65 60.20 1ll6 h LYS 177 Cb 1.59 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 33.21 1ll6 h LYS 177 CO -0.68 0.81 0.09 1.96 -3.45 0.00 0.00 179.45 178.18 1ll6 h GLN 178 N 0.12 0.85 0.04 1.90 4.20 -1.12 0.79 115.11 121.90 1ll6 h GLN 178 Ca 0.03 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.56 1ll6 h GLN 178 Cb 0.72 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.36 1ll6 h GLN 178 CO 0.05 0.79 -0.15 0.00 -0.67 0.00 0.00 178.83 178.85 1ll6 h ALA 179 N 1.29 -0.21 -0.50 3.87 0.00 -0.63 0.11 119.26 123.18 1ll6 h ALA 179 Ca 0.17 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1ll6 h ALA 179 Cb 0.36 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1ll6 h ALA 179 CO 0.01 -0.66 0.26 -0.91 0.00 0.00 0.00 179.25 177.94 1ll6 h ASN 180 N -0.27 0.37 0.21 0.00 4.21 -0.72 -1.77 115.58 117.61 1ll6 h ASN 180 Ca 0.04 0.02 -0.04 0.00 1.21 0.00 0.00 56.30 57.53 1ll6 h ASN 180 Cb 0.32 -0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.46 1ll6 h ASN 180 CO -0.12 0.26 -0.19 0.44 -1.29 0.00 0.00 177.43 176.53 1ll6 h ASP 181 N 0.50 0.00 0.72 5.81 3.45 -0.15 -1.35 116.42 125.41 1ll6 h ASP 181 Ca 0.22 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.58 1ll6 h ASP 181 Cb 0.11 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 1ll6 h ASP 181 CO -0.15 0.19 -0.43 0.15 -1.57 0.00 0.00 179.24 177.43 1ll6 h PHE 182 N 0.00 0.00 0.10 4.55 3.57 0.08 0.21 116.94 125.45 1ll6 h PHE 182 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ll6 h PHE 182 Cb 0.35 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1ll6 h PHE 182 CO 0.00 0.43 -0.05 0.28 -2.23 0.00 0.00 178.31 176.75 1ll6 h VAL 183 N 0.00 1.06 -0.53 1.41 2.07 -0.94 -2.73 116.25 116.58 1ll6 h VAL 183 Ca -0.00 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1ll6 h VAL 183 Cb 0.91 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 32.09 1ll6 h VAL 183 CO 0.06 0.14 0.31 -0.07 0.02 0.00 0.00 177.57 178.02 1ll6 h LEU 184 N -0.40 0.63 -0.07 2.57 3.38 -0.92 0.14 115.31 120.65 1ll6 h LEU 184 Ca -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1ll6 h LEU 184 Cb 0.33 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ll6 h LEU 184 CO 0.02 0.50 0.02 0.25 0.09 0.00 0.00 178.44 179.32 1ll6 h LEU 185 N 0.73 0.10 -0.55 1.67 5.85 -0.62 -0.31 115.31 122.18 1ll6 h LEU 185 Ca 0.19 -0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1ll6 h LEU 185 Cb -0.01 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1ll6 h LEU 185 CO -0.03 0.30 0.24 -0.07 -0.34 0.00 0.00 178.44 178.54 1ll6 h LEU 186 N -0.11 0.74 -0.50 2.25 4.07 -1.04 0.12 115.31 120.85 1ll6 h LEU 186 Ca 0.02 -0.15 0.08 0.00 0.08 0.00 0.00 57.88 57.91 1ll6 h LEU 186 Cb 0.24 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 41.73 1ll6 h LEU 186 CO 0.00 0.69 0.14 0.50 -1.08 0.00 0.00 178.44 178.69 1ll6 h LYS 187 N 0.75 0.28 -0.01 1.13 3.64 -0.68 0.24 116.57 121.92 1ll6 h LYS 187 Ca 0.19 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1ll6 h LYS 187 Cb 0.16 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1ll6 h LYS 187 CO -0.02 0.19 -0.01 0.00 -2.27 0.00 0.00 179.45 177.34 1ll6 h ALA 188 N 1.36 0.00 -0.75 5.00 0.00 -0.11 0.12 119.26 124.88 1ll6 h ALA 188 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1ll6 h ALA 188 Cb 0.30 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1ll6 h ALA 188 CO -0.28 -0.50 0.35 0.00 0.00 0.00 0.00 179.25 178.82 1ll6 h ARG 190 N 1.07 -0.06 -1.01 0.00 9.65 -0.41 -2.06 114.38 121.57 1ll6 h ARG 190 Ca 0.26 0.00 0.12 0.00 -1.10 0.00 0.00 59.98 59.27 1ll6 h ARG 190 Cb 0.12 0.01 -0.09 0.00 -1.39 0.00 0.00 29.97 28.63 1ll6 h ARG 190 CO -0.03 0.20 0.63 0.93 2.80 0.00 0.00 179.97 184.50 1ll6 h GLU 191 N -0.31 0.96 0.39 0.20 5.08 -0.61 -0.41 114.58 119.88 1ll6 h GLU 191 Ca -0.01 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1ll6 h GLU 191 Cb 0.29 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ll6 h GLU 191 CO 0.01 0.63 -0.19 0.00 -1.00 0.00 0.00 179.01 178.46 1ll6 h ALA 192 N 1.55 -0.53 -0.45 3.43 0.00 -0.88 -0.72 119.26 121.66 1ll6 h ALA 192 Ca 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1ll6 h ALA 192 Cb 0.51 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1ll6 h ALA 192 CO -0.27 -0.67 0.15 -0.07 0.00 0.00 0.00 179.25 178.39 1ll6 h LEU 193 N -0.79 0.59 -0.42 0.00 4.07 -1.06 -2.17 115.31 115.54 1ll6 h LEU 193 Ca -0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.82 1ll6 h LEU 193 Cb 0.53 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1ll6 h LEU 193 CO 0.09 0.55 0.22 0.44 -1.08 0.00 0.00 178.44 178.66 1ll6 h ASP 194 N 0.64 0.53 -0.93 -0.43 5.19 -0.96 -0.93 116.42 119.52 1ll6 h ASP 194 Ca 0.15 -0.10 0.07 0.00 -0.62 0.00 0.00 57.03 56.53 1ll6 h ASP 194 Cb 0.17 -0.14 -0.07 0.00 0.18 0.00 0.00 39.33 39.48 1ll6 h ASP 194 CO -0.01 0.48 0.59 0.00 -3.12 0.00 0.00 179.24 177.18 1ll6 h ALA 195 N 1.07 1.30 -0.33 3.45 0.00 -0.53 0.95 119.26 125.17 1ll6 h ALA 195 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ll6 h ALA 195 Cb 0.08 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1ll6 h ALA 195 CO -0.02 0.33 0.17 -0.92 0.00 0.00 0.00 179.25 178.81 1ll6 h TYR 196 N 1.05 0.48 -0.89 0.00 5.03 -0.92 -1.37 116.97 120.35 1ll6 h TYR 196 Ca 0.41 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.75 1ll6 h TYR 196 Cb 0.21 -0.15 -0.06 0.00 1.55 0.00 0.00 36.73 38.29 1ll6 h TYR 196 CO -0.02 0.40 0.56 0.77 -1.32 0.00 0.00 178.16 178.56 1ll6 h SER 197 N 0.41 0.91 -0.55 -2.11 0.02 0.19 -2.27 113.55 110.14 1ll6 h SER 197 Ca 0.12 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1ll6 h SER 197 Cb 0.10 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 1ll6 h SER 197 CO -0.02 0.60 0.26 0.00 -1.14 0.00 0.00 176.83 176.54 1ll6 h ALA 198 N 1.39 0.71 0.00 3.77 0.00 -0.36 0.18 119.26 124.95 1ll6 h ALA 198 Ca 0.37 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.32 1ll6 h ALA 198 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ll6 h ALA 198 CO -0.15 -0.10 0.00 0.87 0.00 0.00 0.00 179.25 179.87 1ll6 h LYS 199 N 0.50 0.00 -2.08 0.00 1.57 -0.74 -3.28 116.57 112.54 1ll6 h LYS 199 Ca 0.25 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.50 1ll6 h LYS 199 Cb 0.20 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.10 1ll6 h LYS 199 CO -0.20 0.00 -1.00 0.72 -0.57 0.00 0.00 179.45 178.40 1ll6 n HIS 200 N -2.69 1.18 -0.03 -1.35 8.25 0.60 -4.98 115.22 116.21 1ll6 n HIS 200 Ca -0.01 -3.83 0.21 0.00 -0.26 0.00 0.00 57.72 53.83 1ll6 n HIS 200 Cb 0.14 -0.43 0.68 0.00 1.12 0.00 0.00 29.99 31.51 1ll6 n HIS 200 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1ll6 h PRO 201 N 3.37 0.02 -0.01 -0.41 0.11 -1.58 0.30 132.00 133.80 1ll6 h PRO 201 Ca 0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ll6 h PRO 201 Cb 0.82 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1ll6 h PRO 201 CO 0.59 0.01 0.00 0.09 -0.21 0.00 0.00 178.00 178.48 1ll6 n ASN 202 N -4.37 0.01 -1.03 -2.05 5.03 -1.26 -4.85 115.26 106.74 1ll6 n ASN 202 Ca 0.11 -1.90 0.00 0.00 0.87 0.00 0.00 54.58 53.66 1ll6 n ASN 202 Cb 0.64 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.40 1ll6 n ASN 202 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ll6 n GLY 203 N 0.45 4.88 3.93 7.41 0.00 0.10 -5.13 105.19 116.84 1ll6 n GLY 203 Ca 0.00 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.65 1ll6 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ll6 s LYS 204 N -0.27 3.52 0.54 1.61 1.02 -1.26 -5.09 119.74 119.80 1ll6 s LYS 204 Ca 0.00 -0.34 -0.13 0.00 0.02 0.00 0.00 55.97 55.52 1ll6 s LYS 204 Cb 0.00 -2.77 -0.06 0.00 -0.52 0.00 0.00 37.83 34.48 1ll6 s LYS 204 CO 0.00 0.31 0.97 0.15 -0.92 0.00 0.00 175.35 175.86 1ll6 s LYS 205 N -3.70 3.79 0.15 1.68 -0.14 -1.26 -4.77 119.74 115.48 1ll6 s LYS 205 Ca 0.39 0.80 0.08 0.00 -1.36 0.00 0.00 55.97 55.87 1ll6 s LYS 205 Cb -0.10 -2.15 -0.04 0.00 -1.68 0.00 0.00 37.83 33.86 1ll6 s LYS 205 CO 0.31 -0.36 -0.06 -0.06 -0.76 0.00 0.00 175.35 174.43 1ll6 s PHE 206 N -2.81 2.76 0.15 3.18 0.40 -1.26 -5.03 117.98 115.37 1ll6 s PHE 206 Ca 0.56 -0.16 -0.13 0.00 -0.60 0.00 0.00 56.93 56.60 1ll6 s PHE 206 Cb -0.10 -1.38 -0.07 0.00 0.51 0.00 0.00 43.02 41.98 1ll6 s PHE 206 CO 0.40 0.49 0.53 -0.51 0.70 0.00 0.00 175.22 176.83 1ll6 s LEU 207 N -2.66 4.31 -0.11 -0.37 2.01 -0.62 -4.96 118.68 116.29 1ll6 s LEU 207 Ca 0.25 1.02 -0.00 0.00 0.01 0.00 0.00 54.13 55.40 1ll6 s LEU 207 Cb -0.10 -3.30 0.02 0.00 0.01 0.00 0.00 46.19 42.82 1ll6 s LEU 207 CO 0.16 0.08 -0.07 -0.22 1.01 0.00 0.00 176.35 177.31 1ll6 s LEU 208 N -2.10 1.14 0.23 1.79 2.96 -1.26 -0.94 118.68 120.51 1ll6 s LEU 208 Ca 0.39 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 54.04 1ll6 s LEU 208 Cb -0.14 -0.79 -0.05 0.00 0.50 0.00 0.00 46.19 45.70 1ll6 s LEU 208 CO 0.19 -0.12 0.06 0.42 -1.32 0.00 0.00 176.35 175.59 1ll6 s THR 209 N 1.69 0.64 0.01 3.68 -4.23 -0.33 -0.83 115.64 116.27 1ll6 s THR 209 Ca 0.04 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.52 1ll6 s THR 209 Cb -0.13 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.23 1ll6 s THR 209 CO -0.07 -0.15 0.04 0.27 -0.54 0.00 0.00 174.62 174.17 1ll6 s ILE 210 N -3.69 0.09 -0.29 2.99 -4.36 -1.25 -1.28 121.20 113.41 1ll6 s ILE 210 Ca 0.33 -0.75 -0.20 0.00 -0.26 0.00 0.00 60.65 59.77 1ll6 s ILE 210 Cb 0.07 -0.32 -0.01 0.00 1.25 0.00 0.00 42.46 43.45 1ll6 s ILE 210 CO 0.11 -0.41 0.62 0.00 0.24 0.00 0.00 174.94 175.50 1ll6 s ALA 211 N -1.31 3.55 0.20 2.27 0.00 -0.72 -1.55 121.76 124.21 1ll6 s ALA 211 Ca -0.14 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.30 1ll6 s ALA 211 Cb -0.08 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1ll6 s ALA 211 CO 0.00 -0.99 0.03 -1.54 0.00 0.00 0.00 175.76 173.26 1ll6 s SER 212 N 1.59 4.87 -0.22 0.00 1.04 0.26 -4.51 113.70 116.74 1ll6 s SER 212 Ca 0.25 -0.41 -0.29 0.00 0.48 0.00 0.00 55.95 55.98 1ll6 s SER 212 Cb -0.15 -1.06 -0.00 0.00 0.10 0.00 0.00 66.02 64.90 1ll6 s SER 212 CO 0.11 0.05 1.24 -2.16 0.98 0.00 0.00 173.24 173.46 1ll6 s PRO 213 N -3.23 4.14 0.33 4.02 0.04 -1.26 -0.86 135.00 138.18 1ll6 s PRO 213 Ca 0.29 1.48 0.26 0.00 0.04 0.00 0.00 61.00 63.08 1ll6 s PRO 213 Cb -0.09 -3.78 0.97 0.00 0.04 0.00 0.00 34.50 31.64 1ll6 s PRO 213 CO 0.20 -0.82 1.78 0.00 0.04 0.00 0.00 177.00 178.20 1ll6 h ALA 214 N 8.40 1.00 -2.37 8.56 0.00 -1.92 -3.38 119.26 129.55 1ll6 h ALA 214 Ca -0.25 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.11 1ll6 h ALA 214 Cb 1.09 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1ll6 h ALA 214 CO 0.99 0.00 0.57 0.20 0.00 0.00 0.00 179.25 181.01 1ll6 s GLY 215 N -3.77 2.40 0.18 0.00 0.00 -1.26 -4.54 107.32 100.33 1ll6 s GLY 215 Ca 0.05 0.62 -0.13 0.00 0.00 0.00 0.00 44.72 45.26 1ll6 s GLY 215 CO 0.50 2.00 1.76 -2.55 0.00 0.00 0.00 173.10 174.82 1ll6 h PRO 216 N 7.08 0.39 -0.05 2.90 0.11 -1.99 -1.27 132.00 139.18 1ll6 h PRO 216 Ca -0.37 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.73 1ll6 h PRO 216 Cb 1.18 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ll6 h PRO 216 CO 0.83 0.26 0.21 1.96 -0.21 0.00 0.00 178.00 181.05 1ll6 h GLN 217 N 0.40 0.00 0.00 1.05 4.20 -1.98 -0.50 115.11 118.28 1ll6 h GLN 217 Ca 0.23 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 1ll6 h GLN 217 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1ll6 h GLN 217 CO -0.21 0.00 -1.08 0.09 -0.67 0.00 0.00 178.83 176.96 1ll6 n ASN 218 N -3.13 1.91 0.32 1.46 5.03 -0.56 -4.50 115.26 115.79 1ll6 n ASN 218 Ca -0.01 0.40 0.21 0.00 0.87 0.00 0.00 54.58 56.05 1ll6 n ASN 218 Cb 0.29 -0.78 1.07 0.00 -1.02 0.00 0.00 39.78 39.33 1ll6 n ASN 218 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 1ll6 h TYR 219 N -1.00 0.00 0.00 3.10 -0.00 -1.24 -1.80 116.97 116.02 1ll6 h TYR 219 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.64 1ll6 h TYR 219 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.71 1ll6 h TYR 219 CO -0.33 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 177.92 1ll6 n ASN 220 N -3.05 0.54 0.09 0.10 3.02 -0.20 -1.42 115.26 114.33 1ll6 n ASN 220 Ca -0.02 0.65 0.08 0.00 -0.03 0.00 0.00 54.58 55.26 1ll6 n ASN 220 Cb 0.13 -0.76 -0.02 0.00 -0.61 0.00 0.00 39.78 38.52 1ll6 n ASN 220 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1ll6 h LYS 221 N 0.00 0.00 -6.91 3.52 1.57 -1.55 -3.48 116.57 109.72 1ll6 h LYS 221 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1ll6 h LYS 221 Cb 0.30 0.00 0.05 0.00 0.08 0.00 0.00 32.23 32.66 1ll6 h LYS 221 CO 0.00 0.09 0.53 -0.51 -0.57 0.00 0.00 179.45 178.99 1ll6 s LEU 222 N -5.51 4.29 -1.49 2.94 1.43 -0.50 -4.80 118.68 115.03 1ll6 s LEU 222 Ca -0.01 2.41 -0.09 0.00 -1.03 0.00 0.00 54.13 55.41 1ll6 s LEU 222 Cb 0.09 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.43 1ll6 s LEU 222 CO 0.79 -0.58 2.61 0.29 0.23 0.00 0.00 176.35 179.69 1ll6 n LYS 223 N 0.37 3.84 -0.15 1.70 4.01 -1.26 -4.83 118.16 121.84 1ll6 n LYS 223 Ca 0.03 -2.72 -0.12 0.00 -0.51 0.00 0.00 58.31 54.98 1ll6 n LYS 223 Cb 0.45 -2.83 -0.08 0.00 -0.51 0.00 0.00 35.03 32.07 1ll6 n LYS 223 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1ll6 h LEU 224 N 7.07 -1.72 -1.38 -0.35 3.38 -1.91 -1.20 115.31 119.20 1ll6 h LEU 224 Ca 0.75 0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.98 1ll6 h LEU 224 Cb 0.36 0.72 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1ll6 h LEU 224 CO 1.70 -0.39 0.44 0.00 0.09 0.00 0.00 178.44 180.28 1ll6 h ALA 225 N 0.17 1.61 -0.12 1.53 0.00 -1.88 0.90 119.26 121.46 1ll6 h ALA 225 Ca 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1ll6 h ALA 225 Cb 0.59 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ll6 h ALA 225 CO -0.61 0.33 -0.16 0.93 0.00 0.00 0.00 179.25 179.74 1ll6 h GLU 226 N 0.82 0.32 -0.77 0.00 4.39 -1.79 -2.81 114.58 114.75 1ll6 h GLU 226 Ca 0.26 -0.19 0.04 0.00 0.34 0.00 0.00 59.36 59.81 1ll6 h GLU 226 Cb 0.03 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.65 1ll6 h GLU 226 CO -0.07 0.75 0.50 0.52 -1.16 0.00 0.00 179.01 179.56 1ll6 h MET 227 N -0.08 0.90 -0.50 2.33 2.86 -0.61 -2.25 114.93 117.59 1ll6 h MET 227 Ca 0.01 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1ll6 h MET 227 Cb 0.71 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 1ll6 h MET 227 CO 0.04 0.59 0.33 0.22 1.06 0.00 0.00 176.91 179.15 1ll6 h ASP 228 N 0.92 0.47 -0.33 1.22 3.58 -0.58 -1.56 116.42 120.14 1ll6 h ASP 228 Ca 0.31 -0.01 0.10 0.00 0.42 0.00 0.00 57.03 57.85 1ll6 h ASP 228 Cb 0.07 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1ll6 h ASP 228 CO -0.09 0.32 0.30 0.11 -2.88 0.00 0.00 179.24 177.01 1ll6 h LYS 229 N 0.55 0.00 0.00 0.28 1.57 -1.30 -1.89 116.57 115.77 1ll6 h LYS 229 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1ll6 h LYS 229 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ll6 h LYS 229 CO -0.05 0.00 -1.44 0.66 -0.57 0.00 0.00 179.45 178.05 1ll6 n TYR 230 N -3.99 0.18 -3.65 -1.35 4.02 -0.59 -4.99 117.16 106.79 1ll6 n TYR 230 Ca 0.05 0.05 -0.38 0.00 -0.01 0.00 0.00 57.90 57.62 1ll6 n TYR 230 Cb 0.47 -0.44 -0.06 0.00 -0.02 0.00 0.00 39.34 39.29 1ll6 n TYR 230 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1ll6 s LEU 231 N -4.16 4.43 0.02 7.72 1.43 -0.71 -4.78 118.68 122.62 1ll6 s LEU 231 Ca -0.01 0.75 -0.25 0.00 -1.03 0.00 0.00 54.13 53.59 1ll6 s LEU 231 Cb 0.14 -2.38 -0.18 0.00 0.03 0.00 0.00 46.19 43.81 1ll6 s LEU 231 CO 0.86 0.35 1.37 0.44 0.23 0.00 0.00 176.35 179.60 1ll6 h ASP 232 N 4.91 -0.16 -5.06 2.29 5.19 -1.29 -3.48 116.42 118.82 1ll6 h ASP 232 Ca -0.52 -0.24 0.03 0.00 -0.62 0.00 0.00 57.03 55.68 1ll6 h ASP 232 Cb 1.22 0.04 -0.07 0.00 0.18 0.00 0.00 39.33 40.71 1ll6 h ASP 232 CO 0.61 0.16 0.13 0.72 -3.12 0.00 0.00 179.24 177.74 1ll6 s PHE 233 N -4.90 -0.07 -0.10 4.55 -0.12 -1.26 -4.92 117.98 111.16 1ll6 s PHE 233 Ca -0.15 -0.36 0.04 0.00 -0.05 0.00 0.00 56.93 56.41 1ll6 s PHE 233 Cb 0.03 0.56 -0.00 0.00 -0.63 0.00 0.00 43.02 42.98 1ll6 s PHE 233 CO 0.62 -1.15 -0.23 -1.58 -0.05 0.00 0.00 175.22 172.83 1ll6 s TRP 234 N -3.93 2.58 -0.50 3.49 0.52 0.75 -3.95 118.94 117.91 1ll6 s TRP 234 Ca 0.13 -0.97 -0.12 0.00 0.02 0.00 0.00 56.10 55.16 1ll6 s TRP 234 Cb -0.04 -1.72 0.12 0.00 -1.15 0.00 0.00 33.47 30.68 1ll6 s TRP 234 CO 0.06 -0.38 0.41 -0.80 0.02 0.00 0.00 176.95 176.26 1ll6 s ASN 235 N 0.30 5.93 -0.22 2.95 0.01 -0.60 -0.47 114.94 122.84 1ll6 s ASN 235 Ca -0.17 -1.80 -0.29 0.00 -0.71 0.00 0.00 52.86 49.89 1ll6 s ASN 235 Cb -0.17 -2.10 -0.01 0.00 0.41 0.00 0.00 41.25 39.37 1ll6 s ASN 235 CO 0.08 -0.75 1.36 -0.22 -1.51 0.00 0.00 177.10 176.06 1ll6 s LEU 236 N 1.48 4.02 -1.03 0.60 2.96 0.00 -0.58 118.68 126.14 1ll6 s LEU 236 Ca 0.04 1.51 -0.23 0.00 -0.22 0.00 0.00 54.13 55.24 1ll6 s LEU 236 Cb -0.27 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 42.90 1ll6 s LEU 236 CO 0.01 -0.98 1.62 -0.04 -1.32 0.00 0.00 176.35 175.64 1ll6 s MET 237 N 4.00 3.35 -1.04 1.98 -1.94 -0.04 0.30 119.30 125.91 1ll6 s MET 237 Ca 0.59 -1.03 -0.02 0.00 -1.71 0.00 0.00 55.69 53.52 1ll6 s MET 237 Cb -0.21 -5.31 0.32 0.00 2.01 0.00 0.00 34.83 31.64 1ll6 s MET 237 CO 0.21 -2.56 1.65 0.00 -0.01 0.00 0.00 175.02 174.31 1ll6 n ALA 238 N 10.25 5.65 -3.83 3.03 0.00 -1.25 -3.16 120.51 131.21 1ll6 n ALA 238 Ca 0.37 -4.70 -0.07 0.00 0.00 0.00 0.00 53.44 49.04 1ll6 n ALA 238 Cb 0.49 -2.21 0.01 0.00 0.00 0.00 0.00 19.45 17.75 1ll6 n ALA 238 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1ll6 s TYR 239 N -3.65 0.01 -1.48 0.00 -0.85 -1.26 -4.60 117.35 105.53 1ll6 s TYR 239 Ca 0.36 -0.56 -0.07 0.00 -0.52 0.00 0.00 57.07 56.27 1ll6 s TYR 239 Cb 0.13 0.77 0.05 0.00 0.38 0.00 0.00 41.96 43.30 1ll6 s TYR 239 CO -0.03 -1.33 0.67 -0.25 -1.52 0.00 0.00 175.55 173.09 1ll6 n ASP 240 N -1.06 -2.10 0.07 -0.18 9.92 -0.95 -4.90 116.55 117.35 1ll6 n ASP 240 Ca -0.06 -0.92 -0.08 0.00 -0.53 0.00 0.00 54.79 53.19 1ll6 n ASP 240 Cb 0.60 -3.36 -0.11 0.00 -0.64 0.00 0.00 41.12 37.61 1ll6 n ASP 240 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1ll6 h PHE 241 N -1.83 0.09 -3.15 1.24 0.04 -1.22 -3.45 116.94 108.65 1ll6 h PHE 241 Ca -0.61 -0.06 -0.42 0.00 2.80 0.00 0.00 57.97 59.68 1ll6 h PHE 241 Cb 1.37 -0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.37 1ll6 h PHE 241 CO 0.53 1.03 -0.74 -1.54 -0.60 0.00 0.00 178.31 176.99 1ll6 s SER 242 N -6.79 2.28 0.00 2.17 1.04 -1.26 -4.76 113.70 106.38 1ll6 s SER 242 Ca -0.00 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1ll6 s SER 242 Cb 0.10 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1ll6 s SER 242 CO 0.83 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.46 1ll6 n GLY 243 N -0.14 -0.95 0.48 7.32 0.00 -1.26 -4.80 105.19 105.84 1ll6 n GLY 243 Ca -0.10 -0.89 0.29 0.00 0.00 0.00 0.00 46.02 45.32 1ll6 n GLY 243 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ll6 h SER 244 N 0.00 0.10 0.18 1.61 4.64 -1.95 0.23 113.55 118.35 1ll6 h SER 244 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ll6 h SER 244 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ll6 h SER 244 CO 0.00 0.02 0.00 -2.67 -0.87 0.00 0.00 176.83 173.31 1ll6 n TRP 245 N -4.31 0.00 -2.77 4.77 2.14 -1.26 -4.81 117.44 111.20 1ll6 n TRP 245 Ca 0.22 0.00 -0.21 0.00 2.07 0.00 0.00 57.50 59.59 1ll6 n TRP 245 Cb 1.03 -0.43 0.05 0.00 -0.81 0.00 0.00 31.31 31.16 1ll6 n TRP 245 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1ll6 s ASP 246 N -2.85 5.12 -0.02 -0.67 -0.00 0.81 -5.04 116.67 114.01 1ll6 s ASP 246 Ca 0.04 -0.31 0.13 0.00 -0.00 0.00 0.00 52.55 52.41 1ll6 s ASP 246 Cb 0.04 -0.45 -0.20 0.00 -0.00 0.00 0.00 42.92 42.31 1ll6 s ASP 246 CO 0.10 -1.26 0.27 0.29 -0.00 0.00 0.00 175.17 174.58 1ll6 n LYS 247 N -2.33 0.51 -4.99 8.23 5.02 -1.26 -4.98 118.16 118.35 1ll6 n LYS 247 Ca 0.11 -0.11 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1ll6 n LYS 247 Cb 0.60 -1.31 -0.15 0.00 -0.02 0.00 0.00 35.03 34.15 1ll6 n LYS 247 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ll6 s VAL 248 N -2.86 1.90 0.32 -0.18 1.01 -1.26 -3.17 120.40 116.16 1ll6 s VAL 248 Ca -0.05 -1.16 -0.29 0.00 0.00 0.00 0.00 61.98 60.49 1ll6 s VAL 248 Cb 0.08 -1.61 -0.10 0.00 0.00 0.00 0.00 36.38 34.75 1ll6 s VAL 248 CO 0.54 0.41 1.26 -0.94 0.00 0.00 0.00 175.10 176.37 1ll6 s SER 249 N -0.88 6.87 0.27 3.32 1.04 0.34 -4.87 113.70 119.80 1ll6 s SER 249 Ca 0.10 2.59 0.03 0.00 0.48 0.00 0.00 55.95 59.15 1ll6 s SER 249 Cb -0.09 -2.64 -0.03 0.00 0.10 0.00 0.00 66.02 63.35 1ll6 s SER 249 CO 0.00 -0.45 0.23 -0.83 0.98 0.00 0.00 173.24 173.17 1ll6 s GLY 250 N -0.58 1.87 -0.20 7.32 0.00 -1.26 0.02 107.32 114.49 1ll6 s GLY 250 Ca 0.48 -1.86 -0.25 0.00 0.00 0.00 0.00 44.72 43.08 1ll6 s GLY 250 CO 0.50 -1.40 0.85 0.30 0.00 0.00 0.00 173.10 173.35 1ll6 s HIS 251 N -3.74 3.37 -0.70 1.90 3.76 0.11 -4.81 115.29 115.19 1ll6 s HIS 251 Ca 0.39 1.23 0.25 0.00 -0.15 0.00 0.00 55.06 56.79 1ll6 s HIS 251 Cb 0.04 -3.05 0.58 0.00 1.11 0.00 0.00 32.58 31.27 1ll6 s HIS 251 CO 0.20 -0.32 1.55 0.00 -0.85 0.00 0.00 174.74 175.33 1ll6 n MET 252 N 5.61 0.27 -2.72 1.40 3.85 -1.26 -4.16 117.12 120.11 1ll6 n MET 252 Ca 0.06 0.15 -0.03 0.00 -1.00 0.00 0.00 57.70 56.87 1ll6 n MET 252 Cb 0.48 -1.74 0.10 0.00 -1.05 0.00 0.00 33.22 31.01 1ll6 n MET 252 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1ll6 n SER 253 N -2.17 -0.44 -4.81 3.17 3.41 -1.26 -0.76 113.62 110.76 1ll6 n SER 253 Ca 0.04 -2.25 -0.33 0.00 -0.26 0.00 0.00 58.87 56.07 1ll6 n SER 253 Cb 0.43 0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.66 1ll6 n SER 253 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ll6 s ASN 254 N -2.06 6.36 -0.10 4.04 4.22 -1.26 -4.86 114.94 121.28 1ll6 s ASN 254 Ca 0.18 1.83 -0.27 0.00 -2.14 0.00 0.00 52.86 52.46 1ll6 s ASN 254 Cb 0.41 -2.55 -0.26 0.00 1.28 0.00 0.00 41.25 40.14 1ll6 s ASN 254 CO -0.08 -0.77 0.88 0.58 -2.04 0.00 0.00 177.10 175.67 1ll6 h VAL 255 N 1.34 1.68 -3.40 3.54 2.07 -0.96 0.22 116.25 120.73 1ll6 h VAL 255 Ca -0.49 -2.17 -0.66 0.00 0.82 0.00 0.00 66.70 64.20 1ll6 h VAL 255 Cb 1.21 3.14 -0.18 0.00 -1.52 0.00 0.00 31.29 33.93 1ll6 h VAL 255 CO 0.59 0.58 -0.80 -0.36 0.02 0.00 0.00 177.57 177.60 1ll6 s PHE 256 N -2.62 2.45 0.32 1.57 0.40 -0.17 -1.53 117.98 118.40 1ll6 s PHE 256 Ca -0.17 -0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 55.56 1ll6 s PHE 256 Cb -0.01 -1.25 -0.10 0.00 0.51 0.00 0.00 43.02 42.16 1ll6 s PHE 256 CO 0.71 0.45 1.39 -2.14 0.70 0.00 0.00 175.22 176.33 1ll6 s PRO 257 N -2.47 4.27 -0.69 0.24 0.02 -1.26 -4.79 135.00 130.31 1ll6 s PRO 257 Ca 0.20 2.33 -0.26 0.00 0.02 0.00 0.00 61.00 63.28 1ll6 s PRO 257 Cb -0.09 -3.06 0.04 0.00 0.02 0.00 0.00 34.50 31.41 1ll6 s PRO 257 CO 0.11 -0.34 1.20 0.45 -0.33 0.00 0.00 177.00 178.09 1ll6 s SER 258 N -0.14 6.22 0.43 2.53 0.15 -1.26 -4.89 113.70 116.74 1ll6 s SER 258 Ca 0.53 -0.43 0.16 0.00 0.70 0.00 0.00 55.95 56.91 1ll6 s SER 258 Cb -0.42 -2.53 0.96 0.00 -1.71 0.00 0.00 66.02 62.32 1ll6 s SER 258 CO 0.52 -1.70 1.94 0.71 1.20 0.00 0.00 173.24 175.92 1ll6 h THR 259 N 6.04 1.09 0.12 6.45 1.35 -1.96 -2.13 112.91 123.87 1ll6 h THR 259 Ca -0.28 -0.86 -0.26 0.00 -0.55 0.00 0.00 66.41 64.46 1ll6 h THR 259 Cb 1.06 1.48 0.03 0.00 -1.73 0.00 0.00 68.15 68.98 1ll6 h THR 259 CO 1.24 0.24 -1.10 0.71 -0.25 0.00 0.00 175.52 176.36 1ll6 h THR 260 N 0.00 1.34 -2.17 6.82 1.35 -2.04 -3.40 112.91 114.81 1ll6 h THR 260 Ca -0.00 -2.43 -0.58 0.00 -0.55 0.00 0.00 66.41 62.85 1ll6 h THR 260 Cb 0.46 2.79 -0.41 0.00 -1.73 0.00 0.00 68.15 69.26 1ll6 h THR 260 CO 0.03 0.73 -0.75 1.17 -0.25 0.00 0.00 175.52 176.45 1ll6 n LYS 261 N -3.91 2.30 -0.33 4.72 4.81 -1.02 -4.94 118.16 119.80 1ll6 n LYS 261 Ca -0.14 -4.38 0.24 0.00 -0.87 0.00 0.00 58.31 53.17 1ll6 n LYS 261 Cb 0.92 -2.03 0.52 0.00 0.02 0.00 0.00 35.03 34.46 1ll6 n LYS 261 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1ll6 h PRO 262 N 3.67 0.35 0.00 1.64 0.11 -1.61 0.13 132.00 136.29 1ll6 h PRO 262 Ca 0.15 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.21 1ll6 h PRO 262 Cb 0.68 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 1ll6 h PRO 262 CO 0.74 0.23 -0.15 1.05 -0.21 0.00 0.00 178.00 179.66 1ll6 h GLU 263 N 0.36 0.00 -0.00 1.05 9.09 -1.92 -2.23 114.58 120.94 1ll6 h GLU 263 Ca 0.60 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.01 1ll6 h GLU 263 Cb 1.57 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.67 1ll6 h GLU 263 CO -0.29 0.15 -0.09 -1.13 0.05 0.00 0.00 179.01 177.71 1ll6 n SER 264 N -3.63 0.22 -3.43 3.06 3.41 0.45 -4.31 113.62 109.38 1ll6 n SER 264 Ca -0.01 -0.17 -0.26 0.00 -0.26 0.00 0.00 58.87 58.16 1ll6 n SER 264 Cb 0.28 -0.20 -0.09 0.00 -0.26 0.00 0.00 64.21 63.93 1ll6 n SER 264 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ll6 n THR 265 N -1.24 -0.31 0.21 6.66 -2.24 -0.84 0.04 114.28 116.58 1ll6 n THR 265 Ca 0.12 -3.96 0.14 0.00 -2.27 0.00 0.00 64.05 58.08 1ll6 n THR 265 Cb 0.28 -1.85 0.77 0.00 -2.10 0.00 0.00 70.33 67.43 1ll6 n THR 265 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ll6 h PRO 266 N 5.08 0.00 0.00 -0.78 0.13 -1.75 -3.44 132.00 131.24 1ll6 h PRO 266 Ca 0.20 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 65.05 1ll6 h PRO 266 Cb 0.85 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.92 1ll6 h PRO 266 CO 0.49 0.00 -0.25 1.19 -0.23 0.00 0.00 178.00 179.21 1ll6 n PHE 267 N -4.15 -0.16 -3.62 1.56 3.01 -1.26 -5.10 117.46 107.74 1ll6 n PHE 267 Ca 0.00 -1.43 -0.08 0.00 1.01 0.00 0.00 57.45 56.96 1ll6 n PHE 267 Cb 0.23 0.07 -0.06 0.00 -0.01 0.00 0.00 39.48 39.71 1ll6 n PHE 267 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1ll6 s SER 268 N -2.27 -0.33 0.13 4.37 1.04 -1.26 -4.74 113.70 110.63 1ll6 s SER 268 Ca 0.16 0.53 -0.23 0.00 0.48 0.00 0.00 55.95 56.89 1ll6 s SER 268 Cb 0.01 0.50 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 1ll6 s SER 268 CO 0.11 -0.19 1.66 0.28 0.98 0.00 0.00 173.24 176.08 1ll6 h SER 269 N 3.31 -0.56 -0.91 7.02 0.02 -0.71 -3.15 113.55 118.57 1ll6 h SER 269 Ca -0.23 0.10 0.09 0.00 -0.84 0.00 0.00 61.79 60.91 1ll6 h SER 269 Cb 1.18 0.26 -0.06 0.00 0.14 0.00 0.00 62.40 63.91 1ll6 h SER 269 CO 0.20 -0.23 0.58 -0.78 -1.14 0.00 0.00 176.83 175.46 1ll6 h ASP 270 N -0.23 0.85 -0.27 3.07 1.82 -1.53 -0.57 116.42 119.55 1ll6 h ASP 270 Ca 0.10 0.02 0.03 0.00 -0.39 0.00 0.00 57.03 56.79 1ll6 h ASP 270 Cb 0.37 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.19 1ll6 h ASP 270 CO -0.26 0.51 0.08 0.50 -1.61 0.00 0.00 179.24 178.46 1ll6 h LYS 271 N 0.94 0.19 0.10 0.28 1.63 -1.78 -2.14 116.57 115.79 1ll6 h LYS 271 Ca 0.41 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.20 1ll6 h LYS 271 Cb 0.35 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1ll6 h LYS 271 CO -0.17 0.13 -0.05 0.00 -3.45 0.00 0.00 179.45 175.91 1ll6 h ALA 272 N 1.18 -0.13 0.08 5.00 0.00 -1.22 -1.80 119.26 122.37 1ll6 h ALA 272 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ll6 h ALA 272 Cb 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ll6 h ALA 272 CO -0.14 -0.54 -0.07 0.28 0.00 0.00 0.00 179.25 178.78 1ll6 h VAL 273 N -0.21 0.84 -0.32 0.00 2.07 -1.23 0.33 116.25 117.73 1ll6 h VAL 273 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 1ll6 h VAL 273 Cb 0.17 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1ll6 h VAL 273 CO 0.02 0.00 0.03 0.07 0.02 0.00 0.00 177.57 177.72 1ll6 h LYS 274 N -0.16 0.47 -0.41 1.57 2.10 -1.35 -1.93 116.57 116.85 1ll6 h LYS 274 Ca 0.00 -0.08 -0.11 0.00 -2.00 0.00 0.00 60.65 58.45 1ll6 h LYS 274 Cb 0.16 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.39 1ll6 h LYS 274 CO -0.02 0.47 -0.20 -0.44 -2.00 0.00 0.00 179.45 177.26 1ll6 h ASP 275 N 0.46 0.82 -0.28 7.07 3.32 -0.79 -0.83 116.42 126.19 1ll6 h ASP 275 Ca 0.10 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1ll6 h ASP 275 Cb 0.25 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1ll6 h ASP 275 CO 0.00 1.01 0.16 1.88 -1.72 0.00 0.00 179.24 180.57 1ll6 h TYR 276 N 0.71 0.38 0.23 4.55 -1.99 -0.49 -0.74 116.97 119.61 1ll6 h TYR 276 Ca 0.10 -0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.82 1ll6 h TYR 276 Cb 0.72 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 39.33 1ll6 h TYR 276 CO 0.04 0.30 -0.11 0.82 -0.00 0.00 0.00 178.16 179.21 1ll6 h ILE 277 N 0.35 0.82 -0.08 -2.88 2.04 -1.24 -0.81 117.51 115.70 1ll6 h ILE 277 Ca 0.10 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1ll6 h ILE 277 Cb 0.04 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1ll6 h ILE 277 CO -0.02 0.05 0.10 0.11 0.00 0.00 0.00 178.15 178.39 1ll6 h LYS 278 N -0.41 0.00 0.00 2.37 1.57 -1.05 0.24 116.57 119.29 1ll6 h LYS 278 Ca -0.03 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 1ll6 h LYS 278 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1ll6 h LYS 278 CO 0.05 0.00 -0.33 0.00 -0.57 0.00 0.00 179.45 178.60 1ll6 h ALA 279 N 1.88 0.89 0.00 3.86 0.00 -0.41 -3.47 119.26 122.01 1ll6 h ALA 279 Ca 0.04 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1ll6 h ALA 279 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ll6 h ALA 279 CO -0.00 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.07 1ll6 n GLY 280 N 0.61 0.99 3.68 0.00 0.00 0.07 -4.34 105.19 106.21 1ll6 n GLY 280 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1ll6 n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ll6 s VAL 281 N -1.66 4.99 -0.13 1.61 1.01 -0.38 -4.89 120.40 120.95 1ll6 s VAL 281 Ca 0.00 1.40 -0.36 0.00 0.00 0.00 0.00 61.98 63.02 1ll6 s VAL 281 Cb 0.00 -4.03 -0.13 0.00 0.00 0.00 0.00 36.38 32.21 1ll6 s VAL 281 CO 0.00 0.13 1.79 -0.81 0.00 0.00 0.00 175.10 176.21 1ll6 n PRO 282 N 4.70 1.77 -0.14 2.72 -0.04 -1.26 -3.80 135.00 138.96 1ll6 n PRO 282 Ca 0.00 0.65 0.09 0.00 -0.04 0.00 0.00 63.50 64.20 1ll6 n PRO 282 Cb 0.50 -2.42 0.42 0.00 -0.04 0.00 0.00 33.50 31.96 1ll6 n PRO 282 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ll6 h ALA 283 N 8.05 1.85 0.00 0.55 0.00 -1.91 0.98 119.26 128.79 1ll6 h ALA 283 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ll6 h ALA 283 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ll6 h ALA 283 CO 0.94 0.02 0.00 0.27 0.00 0.00 0.00 179.25 180.48 1ll6 n ASN 284 N -4.48 0.35 -0.96 0.00 6.94 -0.48 -0.50 115.26 116.12 1ll6 n ASN 284 Ca 0.10 0.64 0.12 0.00 -0.02 0.00 0.00 54.58 55.42 1ll6 n ASN 284 Cb 0.30 -0.69 0.23 0.00 -2.36 0.00 0.00 39.78 37.26 1ll6 n ASN 284 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ll6 n LYS 285 N -1.94 2.28 -3.72 -3.83 5.02 0.34 -2.99 118.16 113.31 1ll6 n LYS 285 Ca 0.00 -1.91 -0.38 0.00 -2.02 0.00 0.00 58.31 54.00 1ll6 n LYS 285 Cb 0.07 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.48 1ll6 n LYS 285 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ll6 s ILE 286 N -1.72 4.14 -0.28 -0.18 1.01 0.34 -0.18 121.20 124.33 1ll6 s ILE 286 Ca 0.35 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 1ll6 s ILE 286 Cb 0.21 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1ll6 s ILE 286 CO 0.31 0.03 0.32 -0.69 0.00 0.00 0.00 174.94 174.91 1ll6 s VAL 287 N 1.52 5.21 -0.40 2.92 1.01 0.38 -0.19 120.40 130.85 1ll6 s VAL 287 Ca 0.03 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.10 1ll6 s VAL 287 Cb -0.17 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.54 1ll6 s VAL 287 CO 0.04 0.14 1.40 -0.22 0.00 0.00 0.00 175.10 176.45 1ll6 s LEU 288 N 1.98 3.62 0.31 3.92 1.98 0.47 -0.82 118.68 130.15 1ll6 s LEU 288 Ca 0.12 0.86 -0.29 0.00 -2.89 0.00 0.00 54.13 51.93 1ll6 s LEU 288 Cb -0.16 -3.54 -0.10 0.00 0.66 0.00 0.00 46.19 43.05 1ll6 s LEU 288 CO 0.10 -1.39 1.32 -0.83 -1.89 0.00 0.00 176.35 173.66 1ll6 s GLY 289 N 3.79 2.87 -0.03 7.98 0.00 0.15 -0.91 107.32 121.16 1ll6 s GLY 289 Ca 0.60 1.25 -0.03 0.00 0.00 0.00 0.00 44.72 46.55 1ll6 s GLY 289 CO 0.32 1.97 0.08 1.06 0.00 0.00 0.00 173.10 176.52 1ll6 s MET 290 N -1.47 0.09 0.33 2.90 -1.94 0.32 -3.75 119.30 115.79 1ll6 s MET 290 Ca 0.51 0.13 -0.26 0.00 -1.71 0.00 0.00 55.69 54.35 1ll6 s MET 290 Cb -0.40 0.03 -0.10 0.00 2.01 0.00 0.00 34.83 36.37 1ll6 s MET 290 CO 0.50 -0.02 0.97 -1.25 -0.01 0.00 0.00 175.02 175.21 1ll6 s PRO 291 N 0.12 4.53 -0.23 2.03 0.04 -1.26 -2.54 135.00 137.68 1ll6 s PRO 291 Ca -0.01 1.37 0.12 0.00 0.04 0.00 0.00 61.00 62.52 1ll6 s PRO 291 Cb -0.01 -2.77 0.45 0.00 0.04 0.00 0.00 34.50 32.21 1ll6 s PRO 291 CO -0.00 0.22 1.34 1.28 0.04 0.00 0.00 177.00 179.88 1ll6 n LEU 292 N 0.48 3.43 -4.10 -3.56 4.77 -0.16 -4.81 117.00 113.06 1ll6 n LEU 292 Ca 0.02 -3.63 -0.08 0.00 -0.03 0.00 0.00 56.01 52.29 1ll6 n LEU 292 Cb 0.50 -0.57 -0.10 0.00 -2.33 0.00 0.00 43.42 40.92 1ll6 n LEU 292 CO 0.45 1.16 -0.33 -0.72 -1.33 0.00 0.00 177.39 176.62 1ll6 s TYR 293 N -3.14 0.61 0.07 -1.77 1.13 -1.26 -1.10 117.35 111.88 1ll6 s TYR 293 Ca 0.41 -1.10 0.08 0.00 -1.41 0.00 0.00 57.07 55.05 1ll6 s TYR 293 Cb 0.37 -0.40 -0.03 0.00 -1.10 0.00 0.00 41.96 40.80 1ll6 s TYR 293 CO -0.01 -0.43 -0.21 0.20 -2.51 0.00 0.00 175.55 172.59 1ll6 s GLY 294 N -2.96 1.20 -0.20 5.49 0.00 0.84 -4.77 107.32 106.92 1ll6 s GLY 294 Ca 0.12 -1.15 -0.08 0.00 0.00 0.00 0.00 44.72 43.60 1ll6 s GLY 294 CO -0.06 -1.11 0.09 0.50 0.00 0.00 0.00 173.10 172.52 1ll6 s ARG 295 N -1.49 4.02 0.29 2.90 0.52 -0.42 -0.72 118.95 124.06 1ll6 s ARG 295 Ca 0.08 -0.31 0.01 0.00 -0.52 0.00 0.00 55.73 54.98 1ll6 s ARG 295 Cb -0.09 -3.31 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 1ll6 s ARG 295 CO 0.03 0.23 0.48 0.00 0.02 0.00 0.00 175.30 176.06 1ll6 s ALA 296 N 0.51 3.77 -0.07 2.13 0.00 0.17 -0.64 121.76 127.64 1ll6 s ALA 296 Ca 0.05 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 1ll6 s ALA 296 Cb -0.12 -2.02 0.04 0.00 0.00 0.00 0.00 23.12 21.02 1ll6 s ALA 296 CO 0.00 0.13 0.14 -0.06 0.00 0.00 0.00 175.76 175.97 1ll6 s PHE 297 N -2.15 -0.14 0.04 0.00 0.40 0.15 -4.67 117.98 111.61 1ll6 s PHE 297 Ca 0.39 0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 57.20 1ll6 s PHE 297 Cb -0.10 -0.18 -0.04 0.00 0.51 0.00 0.00 43.02 43.21 1ll6 s PHE 297 CO 0.33 -0.20 0.20 0.00 0.70 0.00 0.00 175.22 176.25 1ll6 s ALA 298 N 1.63 3.99 -0.98 5.36 0.00 0.51 -0.75 121.76 131.53 1ll6 s ALA 298 Ca -0.04 -0.82 -0.08 0.00 0.00 0.00 0.00 51.96 51.02 1ll6 s ALA 298 Cb -0.12 -1.84 -0.03 0.00 0.00 0.00 0.00 23.12 21.13 1ll6 s ALA 298 CO -0.05 0.80 0.81 0.43 0.00 0.00 0.00 175.76 177.75 1ll6 n SER 299 N 0.50 -6.49 -4.41 0.00 7.64 -0.05 -0.36 113.62 110.45 1ll6 n SER 299 Ca -0.07 -0.64 -0.22 0.00 1.01 0.00 0.00 58.87 58.95 1ll6 n SER 299 Cb 0.51 -4.52 -0.10 0.00 -1.01 0.00 0.00 64.21 59.09 1ll6 n SER 299 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ll6 s THR 300 N -3.28 2.14 -2.73 0.44 2.01 0.57 -4.22 115.64 110.57 1ll6 s THR 300 Ca 0.32 -2.24 0.24 0.00 0.31 0.00 0.00 61.69 60.31 1ll6 s THR 300 Cb -0.07 -2.14 0.16 0.00 0.01 0.00 0.00 72.50 70.47 1ll6 s THR 300 CO 0.79 -0.42 1.25 0.47 -0.69 0.00 0.00 174.62 176.01 1ll6 n ASP 301 N -0.33 2.66 0.00 3.53 9.92 -1.26 -4.59 116.55 126.47 1ll6 n ASP 301 Ca -0.08 -1.84 0.00 0.00 -0.53 0.00 0.00 54.79 52.34 1ll6 n ASP 301 Cb 0.59 0.11 0.00 0.00 -0.64 0.00 0.00 41.12 41.19 1ll6 n ASP 301 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ll6 n GLY 302 N 1.36 0.99 3.69 0.44 0.00 -1.26 -4.98 105.19 105.43 1ll6 n GLY 302 Ca 0.13 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 1ll6 n GLY 302 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ll6 n ILE 303 N 0.29 2.62 -0.33 -0.61 0.13 -1.26 -2.32 119.36 117.87 1ll6 n ILE 303 Ca 0.00 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.15 1ll6 n ILE 303 Cb 0.00 -1.53 0.00 0.00 -0.84 0.00 0.00 39.64 37.27 1ll6 n ILE 303 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ll6 n GLY 304 N 0.85 1.87 4.03 4.50 0.00 0.10 -4.94 105.19 111.60 1ll6 n GLY 304 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1ll6 n GLY 304 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ll6 s THR 305 N -3.16 2.17 0.47 2.61 -4.23 -0.98 -4.70 115.64 107.82 1ll6 s THR 305 Ca 0.00 -0.95 -0.09 0.00 -1.18 0.00 0.00 61.69 59.47 1ll6 s THR 305 Cb 0.00 -2.23 -0.05 0.00 1.34 0.00 0.00 72.50 71.56 1ll6 s THR 305 CO 0.00 0.00 0.83 -0.94 -0.54 0.00 0.00 174.62 173.97 1ll6 s SER 306 N -4.67 6.39 0.11 3.99 1.04 -1.26 -0.50 113.70 118.80 1ll6 s SER 306 Ca 0.62 1.13 0.00 0.00 0.48 0.00 0.00 55.95 58.19 1ll6 s SER 306 Cb -0.06 -2.33 -0.04 0.00 0.10 0.00 0.00 66.02 63.69 1ll6 s SER 306 CO 0.40 -0.55 -0.01 0.72 0.98 0.00 0.00 173.24 174.78 1ll6 s PHE 307 N -2.65 0.82 -0.25 5.02 -0.12 -1.19 -4.26 117.98 115.35 1ll6 s PHE 307 Ca 0.51 -1.08 -0.03 0.00 -0.05 0.00 0.00 56.93 56.29 1ll6 s PHE 307 Cb -0.10 -0.50 0.11 0.00 -0.63 0.00 0.00 43.02 41.90 1ll6 s PHE 307 CO 0.40 -0.34 0.23 1.21 -0.05 0.00 0.00 175.22 176.66 1ll6 s ASN 308 N -3.03 2.00 0.00 1.98 2.47 0.51 -4.88 114.94 114.00 1ll6 s ASN 308 Ca 0.16 -0.68 0.00 0.00 0.42 0.00 0.00 52.86 52.76 1ll6 s ASN 308 Cb 0.07 0.25 0.00 0.00 -1.45 0.00 0.00 41.25 40.12 1ll6 s ASN 308 CO -0.03 -0.38 0.00 0.61 -3.72 0.00 0.00 177.10 173.58 1ll6 n GLY 309 N 5.30 1.36 0.00 1.21 0.00 -1.26 -4.48 105.19 107.32 1ll6 n GLY 309 Ca -0.04 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1ll6 n GLY 309 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ll6 n VAL 310 N 1.74 0.00 -3.05 1.61 0.24 -1.26 -0.36 118.33 117.24 1ll6 n VAL 310 Ca 0.00 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1ll6 n VAL 310 Cb 0.00 1.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 1ll6 n VAL 310 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ll6 n GLY 311 N 0.56 -0.52 0.00 7.63 0.00 -1.26 -3.87 105.19 107.73 1ll6 n GLY 311 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1ll6 n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 312 N 0.00 0.95 0.00 -0.02 0.00 -1.26 -3.20 105.19 101.66 1ll6 n GLY 312 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1ll6 n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 313 N 5.00 0.61 0.07 -0.02 0.00 -1.22 0.20 105.19 109.82 1ll6 n GLY 313 Ca 0.00 -1.01 -0.06 0.00 0.00 0.00 0.00 46.02 44.95 1ll6 n GLY 313 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ll6 h SER 314 N 0.00 0.00 0.00 1.61 0.02 -1.66 -3.44 113.55 110.08 1ll6 h SER 314 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ll6 h SER 314 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ll6 h SER 314 CO 0.00 0.96 -0.01 0.79 -1.14 0.00 0.00 176.83 177.43 1ll6 n TRP 315 N -3.35 0.00 -4.50 3.45 7.02 -1.26 -5.03 117.44 113.77 1ll6 n TRP 315 Ca 0.00 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.25 1ll6 n TRP 315 Cb 0.92 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.70 1ll6 n TRP 315 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1ll6 s GLU 316 N -1.01 1.74 0.56 -0.99 -1.05 -1.26 -5.13 118.70 111.55 1ll6 s GLU 316 Ca 0.00 -1.97 -0.17 0.00 -0.15 0.00 0.00 54.97 52.69 1ll6 s GLU 316 Cb 0.00 -1.09 -0.05 0.00 -0.44 0.00 0.00 34.13 32.55 1ll6 s GLU 316 CO 0.00 -0.14 1.04 -0.80 0.95 0.00 0.00 175.26 176.30 1ll6 s ASN 317 N -3.55 6.08 0.00 0.83 -0.87 -1.26 -3.45 114.94 112.73 1ll6 s ASN 317 Ca 0.36 1.77 0.00 0.00 -1.57 0.00 0.00 52.86 53.42 1ll6 s ASN 317 Cb 0.09 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.79 1ll6 s ASN 317 CO 0.16 -0.96 0.00 0.61 -2.57 0.00 0.00 177.10 174.34 1ll6 n GLY 318 N -1.04 0.12 2.87 0.66 0.00 0.52 -4.88 105.19 103.44 1ll6 n GLY 318 Ca 0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 1ll6 n GLY 318 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ll6 s VAL 319 N -1.28 0.30 0.03 1.61 1.01 -1.23 -0.65 120.40 120.18 1ll6 s VAL 319 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.00 1ll6 s VAL 319 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 1ll6 s VAL 319 CO 0.00 0.15 -0.15 0.26 0.00 0.00 0.00 175.10 175.36 1ll6 s TRP 320 N 0.72 1.32 0.25 5.22 0.52 0.10 -1.64 118.94 125.43 1ll6 s TRP 320 Ca -0.08 -0.33 -0.30 0.00 0.02 0.00 0.00 56.10 55.42 1ll6 s TRP 320 Cb -0.11 -0.80 -0.09 0.00 -1.15 0.00 0.00 33.47 31.32 1ll6 s TRP 320 CO -0.01 0.03 1.16 -0.51 0.02 0.00 0.00 176.95 177.65 1ll6 s ASP 321 N -0.96 7.14 0.28 2.95 1.01 -1.26 -0.11 116.67 125.71 1ll6 s ASP 321 Ca 0.03 2.31 0.02 0.00 0.71 0.00 0.00 52.55 55.62 1ll6 s ASP 321 Cb -0.07 -2.62 0.61 0.00 1.01 0.00 0.00 42.92 41.84 1ll6 s ASP 321 CO 0.01 -0.28 1.80 0.22 0.21 0.00 0.00 175.17 177.13 1ll6 h TYR 322 N 4.32 1.05 0.00 4.23 3.20 -1.09 -1.57 116.97 127.11 1ll6 h TYR 322 Ca -0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1ll6 h TYR 322 Cb 1.21 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.16 1ll6 h TYR 322 CO 0.60 0.33 0.00 0.36 -1.64 0.00 0.00 178.16 177.81 1ll6 n LYS 323 N -4.72 0.17 0.00 1.82 2.85 0.28 -0.48 118.16 118.09 1ll6 n LYS 323 Ca 0.20 0.10 0.10 0.00 -1.05 0.00 0.00 58.31 57.66 1ll6 n LYS 323 Cb 0.44 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.24 1ll6 n LYS 323 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ll6 n ASP 324 N -1.13 1.25 -4.87 -5.58 8.00 -0.59 -4.93 116.55 108.70 1ll6 n ASP 324 Ca 0.04 -1.12 -0.32 0.00 0.71 0.00 0.00 54.79 54.10 1ll6 n ASP 324 Cb 0.04 0.85 -0.05 0.00 -0.02 0.00 0.00 41.12 41.94 1ll6 n ASP 324 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1ll6 s MET 325 N -2.75 3.85 0.30 -1.24 -1.94 0.37 -4.00 119.30 113.89 1ll6 s MET 325 Ca 0.10 0.40 -0.26 0.00 -1.71 0.00 0.00 55.69 54.22 1ll6 s MET 325 Cb 0.16 -2.55 -0.10 0.00 2.01 0.00 0.00 34.83 34.35 1ll6 s MET 325 CO 0.74 0.23 0.93 -1.25 -0.01 0.00 0.00 175.02 175.66 1ll6 s PRO 326 N -3.02 4.61 0.25 2.03 0.04 -1.26 -5.03 135.00 132.62 1ll6 s PRO 326 Ca 0.50 1.32 -0.30 0.00 0.04 0.00 0.00 61.00 62.56 1ll6 s PRO 326 Cb -0.11 -2.88 -0.09 0.00 0.04 0.00 0.00 34.50 31.46 1ll6 s PRO 326 CO 0.22 0.33 1.07 -0.65 0.04 0.00 0.00 177.00 178.01 1ll6 s GLN 327 N -1.91 4.67 -0.06 4.56 -0.21 -1.26 -4.95 119.66 120.51 1ll6 s GLN 327 Ca 0.48 1.74 -0.38 0.00 0.02 0.00 0.00 55.36 57.22 1ll6 s GLN 327 Cb -0.20 -3.22 -0.16 0.00 1.00 0.00 0.00 33.01 30.43 1ll6 s GLN 327 CO 0.25 0.23 1.51 0.94 -2.12 0.00 0.00 175.29 176.10 1ll6 n GLN 328 N 1.50 1.19 -0.74 2.91 7.27 -1.26 -1.82 117.38 126.43 1ll6 n GLN 328 Ca -0.00 0.43 0.00 0.00 0.07 0.00 0.00 57.00 57.50 1ll6 n GLN 328 Cb 0.45 -2.10 0.00 0.00 2.41 0.00 0.00 30.24 31.01 1ll6 n GLN 328 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ll6 n GLY 329 N 3.23 0.69 3.65 1.69 0.00 -1.26 -5.05 105.19 108.15 1ll6 n GLY 329 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 1ll6 n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ll6 s ALA 330 N -2.38 3.19 -0.14 4.61 0.00 -0.76 -4.41 121.76 121.87 1ll6 s ALA 330 Ca 0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 51.96 51.04 1ll6 s ALA 330 Cb 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 23.12 21.67 1ll6 s ALA 330 CO 0.00 0.58 0.17 1.14 0.00 0.00 0.00 175.76 177.66 1ll6 s GLN 331 N -0.85 3.78 -0.17 0.00 1.03 0.12 -4.74 119.66 118.83 1ll6 s GLN 331 Ca 0.13 -0.09 -0.24 0.00 0.04 0.00 0.00 55.36 55.19 1ll6 s GLN 331 Cb -0.11 -3.28 -0.02 0.00 0.03 0.00 0.00 33.01 29.63 1ll6 s GLN 331 CO 0.02 0.58 0.79 0.08 -2.54 0.00 0.00 175.29 174.22 1ll6 s VAL 332 N -0.47 4.91 -0.09 3.63 1.01 -1.26 -0.58 120.40 127.54 1ll6 s VAL 332 Ca 0.14 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.67 1ll6 s VAL 332 Cb -0.12 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1ll6 s VAL 332 CO 0.03 0.05 -0.08 -0.89 0.00 0.00 0.00 175.10 174.21 1ll6 s THR 333 N 2.04 3.55 -0.26 3.92 2.01 0.67 -4.97 115.64 122.61 1ll6 s THR 333 Ca 0.37 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.87 1ll6 s THR 333 Cb -0.16 -2.48 0.07 0.00 0.01 0.00 0.00 72.50 69.94 1ll6 s THR 333 CO 0.12 0.56 -0.04 -1.61 -0.69 0.00 0.00 174.62 172.97 1ll6 s GLU 334 N -0.36 1.67 -1.09 4.92 2.02 -1.26 -1.20 118.70 123.40 1ll6 s GLU 334 Ca 0.05 -1.23 -0.12 0.00 0.02 0.00 0.00 54.97 53.68 1ll6 s GLU 334 Cb -0.12 -2.72 0.23 0.00 0.10 0.00 0.00 34.13 31.61 1ll6 s GLU 334 CO 0.02 -0.68 1.17 -0.51 0.02 0.00 0.00 175.26 175.28 1ll6 s LEU 335 N 1.26 5.90 0.25 1.80 2.01 0.21 -4.87 118.68 125.24 1ll6 s LEU 335 Ca -0.02 -3.18 -0.03 0.00 0.01 0.00 0.00 54.13 50.91 1ll6 s LEU 335 Cb -0.19 -2.28 0.51 0.00 0.01 0.00 0.00 46.19 44.23 1ll6 s LEU 335 CO -0.08 -0.53 1.73 -0.33 1.01 0.00 0.00 176.35 178.15 1ll6 h GLU 336 N 7.13 0.44 -0.98 1.70 5.08 -1.95 -0.10 114.58 125.90 1ll6 h GLU 336 Ca 0.21 -0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.69 1ll6 h GLU 336 Cb 0.91 -0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.90 1ll6 h GLU 336 CO 1.06 0.29 -0.39 -0.40 -1.00 0.00 0.00 179.01 178.57 1ll6 n ASP 337 N -5.00 -0.65 -0.64 1.42 5.68 -1.26 -1.48 116.55 114.61 1ll6 n ASP 337 Ca 0.16 1.71 0.12 0.00 -0.50 0.00 0.00 54.79 56.28 1ll6 n ASP 337 Cb 0.45 -0.39 0.09 0.00 -1.14 0.00 0.00 41.12 40.13 1ll6 n ASP 337 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1ll6 n ILE 338 N -5.44 0.00 -3.28 2.12 -5.35 -0.92 -4.82 119.36 101.67 1ll6 n ILE 338 Ca 0.10 -0.34 -0.25 0.00 -0.27 0.00 0.00 62.75 62.00 1ll6 n ILE 338 Cb 0.39 1.24 0.02 0.00 -1.74 0.00 0.00 39.64 39.56 1ll6 n ILE 338 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ll6 n ALA 339 N 0.43 -2.46 -3.29 -1.28 0.00 -0.11 -0.99 120.51 112.81 1ll6 n ALA 339 Ca 0.12 0.47 -0.14 0.00 0.00 0.00 0.00 53.44 53.88 1ll6 n ALA 339 Cb 0.50 -2.22 -0.08 0.00 0.00 0.00 0.00 19.45 17.66 1ll6 n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ll6 s ALA 340 N -1.64 -1.06 0.31 0.00 0.00 -0.85 -2.60 121.76 115.93 1ll6 s ALA 340 Ca 0.28 0.56 -0.08 0.00 0.00 0.00 0.00 51.96 52.71 1ll6 s ALA 340 Cb -0.04 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.20 1ll6 s ALA 340 CO 0.71 -0.32 0.51 -1.54 0.00 0.00 0.00 175.76 175.12 1ll6 s SER 341 N -1.42 0.43 0.08 0.00 1.04 -1.25 0.63 113.70 113.20 1ll6 s SER 341 Ca -0.11 -1.25 -0.27 0.00 0.48 0.00 0.00 55.95 54.80 1ll6 s SER 341 Cb -0.03 0.65 0.08 0.00 0.10 0.00 0.00 66.02 66.83 1ll6 s SER 341 CO 0.04 -1.28 0.94 -0.72 0.98 0.00 0.00 173.24 173.20 1ll6 s TYR 342 N -3.32 -0.22 0.19 5.02 1.13 -0.34 -3.01 117.35 116.79 1ll6 s TYR 342 Ca 0.26 -0.00 0.07 0.00 -1.41 0.00 0.00 57.07 55.99 1ll6 s TYR 342 Cb -0.01 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.40 1ll6 s TYR 342 CO 0.15 -0.68 0.02 -1.54 -2.51 0.00 0.00 175.55 170.98 1ll6 s SER 343 N -2.74 4.81 -0.08 -0.18 1.04 -0.43 -0.24 113.70 115.89 1ll6 s SER 343 Ca 0.09 -0.41 -0.03 0.00 0.48 0.00 0.00 55.95 56.08 1ll6 s SER 343 Cb -0.01 -1.03 0.04 0.00 0.10 0.00 0.00 66.02 65.12 1ll6 s SER 343 CO -0.03 0.07 0.16 -0.47 0.98 0.00 0.00 173.24 173.95 1ll6 s TYR 344 N -1.83 -0.19 -0.29 5.02 5.04 0.25 -2.13 117.35 123.22 1ll6 s TYR 344 Ca 0.28 0.56 -0.11 0.00 -2.44 0.00 0.00 57.07 55.37 1ll6 s TYR 344 Cb -0.09 -0.11 -0.04 0.00 0.35 0.00 0.00 41.96 42.07 1ll6 s TYR 344 CO 0.19 -0.21 0.19 0.34 -1.34 0.00 0.00 175.55 174.72 1ll6 s ASP 345 N 1.50 5.91 0.15 4.32 3.68 -0.57 0.12 116.67 131.78 1ll6 s ASP 345 Ca -0.06 -0.16 -0.14 0.00 2.13 0.00 0.00 52.55 54.33 1ll6 s ASP 345 Cb -0.12 -2.10 0.04 0.00 -1.45 0.00 0.00 42.92 39.29 1ll6 s ASP 345 CO -0.06 -0.10 1.70 0.50 0.13 0.00 0.00 175.17 177.34 1ll6 h LYS 346 N 8.38 0.77 0.31 4.34 1.63 -1.88 0.16 116.57 130.28 1ll6 h LYS 346 Ca -0.34 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.29 1ll6 h LYS 346 Cb 1.18 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1ll6 h LYS 346 CO 0.58 0.69 -0.15 -0.91 -3.45 0.00 0.00 179.45 176.21 1ll6 h ASN 347 N 0.68 -0.35 0.50 4.20 -0.26 -1.93 -3.31 115.58 115.11 1ll6 h ASN 347 Ca 0.17 -0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 1ll6 h ASN 347 Cb 0.22 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.57 1ll6 h ASN 347 CO -0.01 0.11 0.00 0.29 -1.06 0.00 0.00 177.43 176.76 1ll6 n LYS 348 N -5.06 0.13 -3.61 0.81 5.02 -1.24 -4.90 118.16 109.33 1ll6 n LYS 348 Ca -0.07 0.14 -0.20 0.00 -2.02 0.00 0.00 58.31 56.17 1ll6 n LYS 348 Cb 0.21 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.78 1ll6 n LYS 348 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ll6 n ARG 349 N -1.39 -5.54 -4.70 1.97 1.74 0.54 -4.41 116.66 104.87 1ll6 n ARG 349 Ca 0.07 0.70 -0.30 0.00 -0.77 0.00 0.00 57.85 57.55 1ll6 n ARG 349 Cb 0.19 -5.43 -0.17 0.00 -1.02 0.00 0.00 32.46 26.03 1ll6 n ARG 349 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1ll6 s TYR 350 N -3.56 2.21 -0.14 -1.55 5.04 -1.10 -0.32 117.35 117.94 1ll6 s TYR 350 Ca 0.02 -1.01 0.00 0.00 -2.44 0.00 0.00 57.07 53.64 1ll6 s TYR 350 Cb -0.01 -1.54 -0.01 0.00 0.35 0.00 0.00 41.96 40.75 1ll6 s TYR 350 CO 0.78 -0.47 -0.14 -1.17 -1.34 0.00 0.00 175.55 173.21 1ll6 s LEU 351 N 0.76 2.60 -0.19 6.97 1.98 0.07 -1.50 118.68 129.36 1ll6 s LEU 351 Ca -0.11 -0.39 0.01 0.00 -2.89 0.00 0.00 54.13 50.75 1ll6 s LEU 351 Cb -0.16 -1.59 0.04 0.00 0.66 0.00 0.00 46.19 45.14 1ll6 s LEU 351 CO 0.01 0.13 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.85 1ll6 s ILE 352 N 0.55 1.72 -0.22 6.68 1.01 -0.91 0.31 121.20 130.34 1ll6 s ILE 352 Ca -0.09 -0.97 -0.28 0.00 0.00 0.00 0.00 60.65 59.31 1ll6 s ILE 352 Cb -0.16 -1.73 0.00 0.00 0.01 0.00 0.00 42.46 40.58 1ll6 s ILE 352 CO 0.04 0.26 0.98 -0.55 0.00 0.00 0.00 174.94 175.67 1ll6 s SER 353 N 1.38 7.04 0.24 3.58 0.15 0.18 -1.31 113.70 124.95 1ll6 s SER 353 Ca 0.00 1.30 -0.22 0.00 0.70 0.00 0.00 55.95 57.73 1ll6 s SER 353 Cb -0.15 -2.51 0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1ll6 s SER 353 CO -0.09 -0.61 0.77 -0.72 1.20 0.00 0.00 173.24 173.79 1ll6 s TYR 354 N 3.02 -0.20 0.05 3.44 -0.85 -1.16 -1.29 117.35 120.34 1ll6 s TYR 354 Ca 0.42 -0.20 -0.02 0.00 -0.52 0.00 0.00 57.07 56.75 1ll6 s TYR 354 Cb -0.15 0.68 -0.04 0.00 0.38 0.00 0.00 41.96 42.82 1ll6 s TYR 354 CO 0.07 -1.10 0.23 -0.51 -1.52 0.00 0.00 175.55 172.72 1ll6 s ASP 355 N -2.91 6.39 0.40 -0.18 -0.00 -1.26 -3.76 116.67 115.35 1ll6 s ASP 355 Ca 0.11 0.35 0.08 0.00 -0.00 0.00 0.00 52.55 53.09 1ll6 s ASP 355 Cb -0.04 -2.00 -0.02 0.00 -0.00 0.00 0.00 42.92 40.86 1ll6 s ASP 355 CO 0.04 0.18 0.37 0.42 -0.00 0.00 0.00 175.17 176.19 1ll6 s THR 356 N -1.47 2.92 0.52 -1.27 -4.23 -1.26 -4.94 115.64 105.91 1ll6 s THR 356 Ca 0.33 -1.32 0.17 0.00 -1.18 0.00 0.00 61.69 59.70 1ll6 s THR 356 Cb -0.13 -3.05 0.27 0.00 1.34 0.00 0.00 72.50 70.93 1ll6 s THR 356 CO 0.24 -0.05 2.14 -0.37 -0.54 0.00 0.00 174.62 176.05 1ll6 h VAL 357 N 1.05 0.97 -0.41 2.29 -1.51 -1.94 0.38 116.25 117.07 1ll6 h VAL 357 Ca -0.42 -0.08 -0.04 0.00 -1.23 0.00 0.00 66.70 64.92 1ll6 h VAL 357 Cb 1.26 1.05 -0.02 0.00 -2.13 0.00 0.00 31.29 31.45 1ll6 h VAL 357 CO 0.56 0.02 0.09 0.50 -1.23 0.00 0.00 177.57 177.51 1ll6 h LYS 358 N 0.00 0.67 0.00 5.19 3.64 -1.99 0.14 116.57 124.23 1ll6 h LYS 358 Ca -0.00 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.10 1ll6 h LYS 358 Cb 0.04 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1ll6 h LYS 358 CO 0.00 0.70 -0.53 0.82 -2.27 0.00 0.00 179.45 178.17 1ll6 h ILE 359 N 0.53 1.15 -0.55 2.00 1.08 -1.41 -0.41 117.51 119.90 1ll6 h ILE 359 Ca 0.13 -1.97 -0.08 0.00 -0.39 0.00 0.00 64.86 62.55 1ll6 h ILE 359 Cb 0.34 2.14 -0.02 0.00 -3.07 0.00 0.00 36.82 36.20 1ll6 h ILE 359 CO 0.00 0.52 0.04 0.00 -0.69 0.00 0.00 178.15 178.02 1ll6 h ALA 360 N 1.47 1.03 0.50 1.87 0.00 0.12 0.68 119.26 124.93 1ll6 h ALA 360 Ca -0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1ll6 h ALA 360 Cb 1.09 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1ll6 h ALA 360 CO 0.07 0.61 -0.24 0.78 0.00 0.00 0.00 179.25 180.47 1ll6 h GLY 361 N 1.00 -0.70 1.36 0.00 0.00 -0.12 0.19 103.07 104.80 1ll6 h GLY 361 Ca 0.17 0.26 0.08 0.00 0.00 0.00 0.00 47.33 47.84 1ll6 h GLY 361 CO 0.02 -0.26 0.25 0.50 0.00 0.00 0.00 176.54 177.06 1ll6 h LYS 362 N -0.71 0.13 -0.04 4.80 1.79 -0.58 0.31 116.57 122.27 1ll6 h LYS 362 Ca -0.07 -0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.34 1ll6 h LYS 362 Cb 0.53 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 1ll6 h LYS 362 CO 0.11 0.09 -0.19 0.87 -1.08 0.00 0.00 179.45 179.25 1ll6 h LYS 363 N 0.14 0.20 -0.68 3.15 1.57 -0.44 -2.11 116.57 118.39 1ll6 h LYS 363 Ca 0.17 -0.16 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1ll6 h LYS 363 Cb 0.50 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.78 1ll6 h LYS 363 CO -0.02 0.81 0.38 0.00 -0.57 0.00 0.00 179.45 180.05 1ll6 h ALA 364 N 0.39 0.92 -0.97 3.86 0.00 0.55 0.20 119.26 124.22 1ll6 h ALA 364 Ca -0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ll6 h ALA 364 Cb 0.85 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1ll6 h ALA 364 CO 0.04 0.06 0.64 1.49 0.00 0.00 0.00 179.25 181.47 1ll6 h GLU 365 N 0.70 1.25 -0.63 0.00 4.81 -1.02 0.39 114.58 120.08 1ll6 h GLU 365 Ca 0.31 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1ll6 h GLU 365 Cb 0.20 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1ll6 h GLU 365 CO -0.19 0.82 0.09 -0.92 -0.73 0.00 0.00 179.01 178.08 1ll6 h TYR 366 N 1.28 1.12 0.51 0.92 3.20 -0.30 0.31 116.97 124.01 1ll6 h TYR 366 Ca 0.36 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1ll6 h TYR 366 Cb -0.11 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 37.86 1ll6 h TYR 366 CO -0.00 0.95 -0.24 0.82 -1.64 0.00 0.00 178.16 178.04 1ll6 h ILE 367 N 0.98 0.50 0.41 1.81 2.04 0.30 -1.83 117.51 121.72 1ll6 h ILE 367 Ca 0.19 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.99 1ll6 h ILE 367 Cb 0.45 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1ll6 h ILE 367 CO 0.01 0.01 -0.20 0.71 0.00 0.00 0.00 178.15 178.69 1ll6 h THR 368 N -0.71 0.60 -0.66 -0.27 1.35 -0.91 -2.31 112.91 110.01 1ll6 h THR 368 Ca -0.07 -0.16 0.19 0.00 -0.55 0.00 0.00 66.41 65.82 1ll6 h THR 368 Cb 0.54 0.68 -0.03 0.00 -1.73 0.00 0.00 68.15 67.61 1ll6 h THR 368 CO 0.11 0.03 0.49 0.11 -0.25 0.00 0.00 175.52 176.02 1ll6 h LYS 369 N -0.64 0.00 -0.52 4.72 6.56 -0.96 -1.51 116.57 124.22 1ll6 h LYS 369 Ca -0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 1ll6 h LYS 369 Cb 0.47 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.13 1ll6 h LYS 369 CO 0.09 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 177.57 1ll6 n ASN 370 N -4.25 3.39 -3.85 0.86 3.02 -0.69 -4.96 115.26 108.79 1ll6 n ASN 370 Ca 0.13 -2.00 -0.28 0.00 -0.03 0.00 0.00 54.58 52.41 1ll6 n ASN 370 Cb 0.75 -0.35 0.03 0.00 -0.61 0.00 0.00 39.78 39.60 1ll6 n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ll6 n GLY 371 N 1.03 -0.43 3.92 7.41 0.00 -0.57 -4.78 105.19 111.77 1ll6 n GLY 371 Ca 0.17 0.18 -0.26 0.00 0.00 0.00 0.00 46.02 46.11 1ll6 n GLY 371 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ll6 s MET 372 N -6.44 3.32 0.00 1.61 -1.94 -0.91 -1.38 119.30 113.55 1ll6 s MET 372 Ca 0.47 -0.03 0.17 0.00 -1.71 0.00 0.00 55.69 54.59 1ll6 s MET 372 Cb -0.23 -2.42 0.76 0.00 2.01 0.00 0.00 34.83 34.94 1ll6 s MET 372 CO 0.82 -0.28 1.55 0.41 -0.01 0.00 0.00 175.02 177.52 1ll6 n GLY 373 N -2.24 -1.08 0.00 -0.03 0.00 0.73 -4.69 105.19 97.88 1ll6 n GLY 373 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1ll6 n GLY 373 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 374 N 0.29 0.81 3.20 -0.02 0.00 -1.24 -0.26 105.19 107.96 1ll6 n GLY 374 Ca 0.05 -2.03 -0.24 0.00 0.00 0.00 0.00 46.02 43.80 1ll6 n GLY 374 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ll6 s GLY 375 N 0.00 0.96 0.12 -0.02 0.00 0.27 -0.39 107.32 108.26 1ll6 s GLY 375 Ca 0.00 -0.91 0.11 0.00 0.00 0.00 0.00 44.72 43.92 1ll6 s GLY 375 CO 0.00 -0.83 -0.25 -0.29 0.00 0.00 0.00 173.10 171.72 1ll6 s MET 376 N -0.95 1.49 0.01 2.90 0.00 -0.09 -0.54 119.30 122.12 1ll6 s MET 376 Ca 0.06 -1.31 0.03 0.00 0.00 0.00 0.00 55.69 54.47 1ll6 s MET 376 Cb -0.08 -1.94 -0.01 0.00 0.00 0.00 0.00 34.83 32.79 1ll6 s MET 376 CO 0.01 0.46 -0.09 -1.58 0.00 0.00 0.00 175.02 173.82 1ll6 s TRP 377 N -1.07 0.77 -0.24 4.11 0.51 0.74 0.12 118.94 123.87 1ll6 s TRP 377 Ca 0.15 -0.23 0.01 0.00 -2.12 0.00 0.00 56.10 53.90 1ll6 s TRP 377 Cb -0.10 -0.48 0.07 0.00 -0.81 0.00 0.00 33.47 32.15 1ll6 s TRP 377 CO 0.07 -0.02 -0.03 -0.46 -0.51 0.00 0.00 176.95 176.00 1ll6 s TRP 378 N -0.50 2.34 0.08 -1.98 -0.11 -1.05 -1.33 118.94 116.40 1ll6 s TRP 378 Ca 0.00 -1.78 -0.15 0.00 1.22 0.00 0.00 56.10 55.39 1ll6 s TRP 378 Cb -0.05 -1.64 0.03 0.00 -1.50 0.00 0.00 33.47 30.31 1ll6 s TRP 378 CO 0.00 -0.78 0.36 -1.83 -4.62 0.00 0.00 176.95 170.08 1ll6 s GLU 379 N 1.41 0.95 0.62 5.86 4.04 -1.26 -0.99 118.70 129.33 1ll6 s GLU 379 Ca -0.03 -0.60 0.10 0.00 0.04 0.00 0.00 54.97 54.48 1ll6 s GLU 379 Cb -0.19 0.42 0.52 0.00 0.02 0.00 0.00 34.13 34.90 1ll6 s GLU 379 CO -0.08 -0.34 1.27 0.66 -1.84 0.00 0.00 175.26 174.93 1ll6 h SER 380 N 2.75 0.00 0.91 0.83 4.64 -1.59 -2.70 113.55 118.39 1ll6 h SER 380 Ca -0.33 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.77 1ll6 h SER 380 Cb 1.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1ll6 h SER 380 CO 0.47 0.00 -1.13 0.77 -0.87 0.00 0.00 176.83 176.07 1ll6 h SER 381 N 0.00 0.00 -0.03 4.97 4.64 -1.98 -3.37 113.55 117.78 1ll6 h SER 381 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ll6 h SER 381 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1ll6 h SER 381 CO 0.00 0.99 0.00 -1.20 -0.87 0.00 0.00 176.83 175.75 1ll6 n SER 382 N -3.29 0.60 -4.85 4.97 7.64 -1.02 -4.90 113.62 112.78 1ll6 n SER 382 Ca -0.03 -1.33 -0.32 0.00 1.01 0.00 0.00 58.87 58.20 1ll6 n SER 382 Cb 0.96 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 64.11 1ll6 n SER 382 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ll6 s ASP 383 N -1.82 6.62 0.92 6.43 -1.08 -1.26 -0.55 116.67 125.92 1ll6 s ASP 383 Ca 0.38 1.50 -0.15 0.00 -0.52 0.00 0.00 52.55 53.77 1ll6 s ASP 383 Cb 0.19 -2.48 0.16 0.00 -1.46 0.00 0.00 42.92 39.33 1ll6 s ASP 383 CO 0.31 -0.54 1.27 -0.54 0.52 0.00 0.00 175.17 176.18 1ll6 s LYS 384 N -3.99 1.04 0.00 4.34 1.02 -1.26 -4.60 119.74 116.29 1ll6 s LYS 384 Ca 0.58 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.35 1ll6 s LYS 384 Cb -0.10 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 35.34 1ll6 s LYS 384 CO 0.30 -2.18 0.00 0.25 -0.92 0.00 0.00 175.35 172.81 1ll6 n THR 385 N -3.65 0.00 -1.76 2.17 -2.24 -1.26 -4.13 114.28 103.41 1ll6 n THR 385 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1ll6 n THR 385 Cb 0.60 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1ll6 n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ll6 n GLY 386 N 5.00 1.50 0.00 3.38 0.00 -1.26 -1.18 105.19 112.63 1ll6 n GLY 386 Ca 0.00 -0.42 0.05 0.00 0.00 0.00 0.00 46.02 45.65 1ll6 n GLY 386 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ll6 n ASN 387 N -1.95 0.00 -1.02 1.61 4.13 -1.26 -0.96 115.26 115.81 1ll6 n ASN 387 Ca 0.00 0.19 0.10 0.00 1.68 0.00 0.00 54.58 56.55 1ll6 n ASN 387 Cb 0.00 -0.31 0.22 0.00 -1.54 0.00 0.00 39.78 38.14 1ll6 n ASN 387 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ll6 n GLU 388 N -1.31 2.49 -2.40 3.52 1.02 -0.69 -4.95 120.64 118.32 1ll6 n GLU 388 Ca 0.04 -2.25 -0.43 0.00 -0.02 0.00 0.00 57.16 54.51 1ll6 n GLU 388 Cb 0.08 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 1ll6 n GLU 388 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ll6 s SER 389 N -1.16 6.95 0.35 1.62 0.15 -0.13 -4.49 113.70 116.98 1ll6 s SER 389 Ca 0.36 1.77 0.05 0.00 0.70 0.00 0.00 55.95 58.82 1ll6 s SER 389 Cb 0.20 -2.54 0.69 0.00 -1.71 0.00 0.00 66.02 62.66 1ll6 s SER 389 CO 0.27 -0.73 1.95 -0.07 1.20 0.00 0.00 173.24 175.85 1ll6 h LEU 390 N 9.39 0.72 -0.00 3.45 3.38 -1.90 -0.34 115.31 130.01 1ll6 h LEU 390 Ca -0.29 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.41 1ll6 h LEU 390 Cb 1.12 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 41.74 1ll6 h LEU 390 CO 0.95 0.47 -1.09 0.58 0.09 0.00 0.00 178.44 179.44 1ll6 h VAL 391 N 0.82 1.31 -0.59 1.22 2.07 -1.91 -1.68 116.25 117.49 1ll6 h VAL 391 Ca 0.33 -2.38 0.11 0.00 0.82 0.00 0.00 66.70 65.58 1ll6 h VAL 391 Cb 0.24 2.50 -0.09 0.00 -1.52 0.00 0.00 31.29 32.42 1ll6 h VAL 391 CO -0.11 0.73 0.11 1.23 0.02 0.00 0.00 177.57 179.54 1ll6 h GLY 392 N 0.61 0.73 0.57 2.17 0.00 -1.77 -0.71 103.07 104.67 1ll6 h GLY 392 Ca -0.14 -0.01 0.03 0.00 0.00 0.00 0.00 47.33 47.21 1ll6 h GLY 392 CO 0.21 -0.12 -0.14 -0.84 0.00 0.00 0.00 176.54 175.65 1ll6 h THR 393 N 0.24 0.64 -0.71 4.70 2.02 -0.80 -1.65 112.91 117.35 1ll6 h THR 393 Ca 0.31 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.42 1ll6 h THR 393 Cb 0.46 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1ll6 h THR 393 CO -0.41 0.00 0.17 0.58 0.37 0.00 0.00 175.52 176.23 1ll6 h VAL 394 N -0.20 1.26 -0.11 3.16 2.07 -0.93 0.53 116.25 122.04 1ll6 h VAL 394 Ca 0.07 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1ll6 h VAL 394 Cb 0.30 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1ll6 h VAL 394 CO -0.18 0.38 0.04 0.58 0.02 0.00 0.00 177.57 178.40 1ll6 h VAL 395 N 1.07 1.17 -0.86 2.57 2.07 -0.89 0.49 116.25 121.87 1ll6 h VAL 395 Ca 0.22 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1ll6 h VAL 395 Cb 0.38 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1ll6 h VAL 395 CO 0.00 0.15 0.51 0.78 0.02 0.00 0.00 177.57 179.04 1ll6 h ASN 396 N -0.01 1.04 1.08 0.57 4.21 -1.16 0.32 115.58 121.64 1ll6 h ASN 396 Ca 0.03 -0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.47 1ll6 h ASN 396 Cb 0.20 -0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 37.14 1ll6 h ASN 396 CO -0.00 0.81 -0.02 1.23 -1.29 0.00 0.00 177.43 178.16 1ll6 h GLY 397 N 1.19 0.00 1.65 2.83 0.00 -0.65 -0.95 103.07 107.14 1ll6 h GLY 397 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1ll6 h GLY 397 CO -0.06 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.52 1ll6 n LEU 398 N -3.12 0.00 0.00 3.11 4.32 0.14 -4.73 117.00 116.73 1ll6 n LEU 398 Ca 0.01 0.33 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 1ll6 n LEU 398 Cb 0.33 -0.33 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1ll6 n LEU 398 CO 0.28 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 1ll6 n GLY 399 N 1.21 0.98 0.30 -0.72 0.00 -0.38 -4.79 105.19 101.79 1ll6 n GLY 399 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1ll6 n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 400 N -0.74 -2.95 0.25 -0.02 0.00 0.98 -4.39 105.19 98.32 1ll6 n GLY 400 Ca 0.00 -1.74 0.09 0.00 0.00 0.00 0.00 46.02 44.38 1ll6 n GLY 400 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ll6 h THR 401 N 0.00 0.86 0.00 2.61 1.35 -1.92 -2.06 112.91 113.74 1ll6 h THR 401 Ca 0.00 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 1ll6 h THR 401 Cb 0.00 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1ll6 h THR 401 CO 0.00 0.12 0.00 1.23 -0.25 0.00 0.00 175.52 176.62 1ll6 h GLY 402 N 0.52 0.00 -0.89 5.82 0.00 -1.96 0.99 103.07 107.55 1ll6 h GLY 402 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ll6 h GLY 402 CO 0.02 0.00 -0.36 0.28 0.00 0.00 0.00 176.54 176.48 1ll6 n LYS 403 N -2.88 1.31 -1.76 4.80 4.01 -0.78 -4.96 118.16 117.90 1ll6 n LYS 403 Ca -0.02 -1.03 -0.32 0.00 -0.51 0.00 0.00 58.31 56.42 1ll6 n LYS 403 Cb 0.08 -1.48 0.04 0.00 -0.51 0.00 0.00 35.03 33.16 1ll6 n LYS 403 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1ll6 s LEU 404 N -2.40 3.32 0.22 -0.35 1.43 0.34 -0.88 118.68 120.37 1ll6 s LEU 404 Ca 0.21 1.81 -0.31 0.00 -1.03 0.00 0.00 54.13 54.82 1ll6 s LEU 404 Cb 0.19 -4.53 -0.10 0.00 0.03 0.00 0.00 46.19 41.78 1ll6 s LEU 404 CO 0.52 -1.45 1.50 -0.70 0.23 0.00 0.00 176.35 176.45 1ll6 s GLU 405 N -4.42 4.23 -0.32 1.70 2.12 0.16 -4.32 118.70 117.85 1ll6 s GLU 405 Ca 0.63 2.35 -0.10 0.00 0.36 0.00 0.00 54.97 58.21 1ll6 s GLU 405 Cb -0.17 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.10 1ll6 s GLU 405 CO 0.45 -0.51 0.17 -0.65 -0.54 0.00 0.00 175.26 174.18 1ll6 s GLN 406 N 0.18 3.32 -0.19 4.30 -1.52 -1.26 -4.91 119.66 119.58 1ll6 s GLN 406 Ca 0.64 -0.74 -0.04 0.00 -1.95 0.00 0.00 55.36 53.27 1ll6 s GLN 406 Cb -0.43 -3.62 0.10 0.00 -0.22 0.00 0.00 33.01 28.83 1ll6 s GLN 406 CO 0.39 -0.45 0.29 0.50 -0.25 0.00 0.00 175.29 175.77 1ll6 s ARG 407 N 1.63 0.23 0.33 2.91 3.52 -1.26 -4.99 118.95 121.32 1ll6 s ARG 407 Ca 0.05 0.49 -0.28 0.00 -0.13 0.00 0.00 55.73 55.86 1ll6 s ARG 407 Cb -0.17 -0.59 -0.09 0.00 -1.56 0.00 0.00 34.95 32.53 1ll6 s ARG 407 CO 0.07 -0.52 1.15 -2.00 -0.81 0.00 0.00 175.30 173.19 1ll6 s GLU 408 N 2.43 4.39 0.93 5.12 2.12 -1.26 -4.56 118.70 127.87 1ll6 s GLU 408 Ca 0.06 1.86 -0.15 0.00 0.36 0.00 0.00 54.97 57.10 1ll6 s GLU 408 Cb -0.14 -2.97 0.16 0.00 0.26 0.00 0.00 34.13 31.44 1ll6 s GLU 408 CO -0.12 -0.03 1.25 0.54 -0.54 0.00 0.00 175.26 176.36 1ll6 s ASN 409 N -0.94 3.40 -0.22 -1.70 2.20 -0.51 -5.01 114.94 112.15 1ll6 s ASN 409 Ca 0.50 0.52 -0.09 0.00 -0.94 0.00 0.00 52.86 52.84 1ll6 s ASN 409 Cb -0.32 -0.76 -0.04 0.00 -2.00 0.00 0.00 41.25 38.13 1ll6 s ASN 409 CO 0.41 -2.58 0.11 -0.70 -2.94 0.00 0.00 177.10 171.41 1ll6 s GLU 410 N -5.70 3.99 -0.04 3.55 2.56 -1.26 -4.93 118.70 116.86 1ll6 s GLU 410 Ca 0.69 -0.32 0.12 0.00 0.00 0.00 0.00 54.97 55.46 1ll6 s GLU 410 Cb -0.07 -3.38 -0.19 0.00 2.00 0.00 0.00 34.13 32.48 1ll6 s GLU 410 CO 0.52 0.12 0.22 1.28 -0.56 0.00 0.00 175.26 176.84 1ll6 n LEU 411 N 4.05 0.00 -4.59 2.70 4.77 -1.26 -4.89 117.00 117.78 1ll6 n LEU 411 Ca -0.16 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.40 1ll6 n LEU 411 Cb 0.52 0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.66 1ll6 n LEU 411 CO 0.35 0.08 1.10 -0.55 -1.33 0.00 0.00 177.39 177.03 1ll6 s SER 412 N -3.75 6.47 -0.70 -1.43 0.15 -1.26 -4.86 113.70 108.32 1ll6 s SER 412 Ca -0.05 0.34 0.04 0.00 0.70 0.00 0.00 55.95 56.99 1ll6 s SER 412 Cb 0.07 -2.55 0.17 0.00 -1.71 0.00 0.00 66.02 62.00 1ll6 s SER 412 CO 0.53 -1.42 0.49 -0.31 1.20 0.00 0.00 173.24 173.73 1ll6 s TYR 413 N 4.96 3.57 0.26 3.44 1.51 -1.26 -4.97 117.35 124.86 1ll6 s TYR 413 Ca 0.48 -3.31 -0.02 0.00 -1.01 0.00 0.00 57.07 53.21 1ll6 s TYR 413 Cb -0.08 -2.75 0.35 0.00 -0.11 0.00 0.00 41.96 39.36 1ll6 s TYR 413 CO 0.29 -0.57 1.80 -1.35 -1.11 0.00 0.00 175.55 174.60 1ll6 h PRO 414 N 5.53 0.87 -0.76 -1.71 0.11 -1.88 -2.61 132.00 131.54 1ll6 h PRO 414 Ca 0.13 -0.19 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1ll6 h PRO 414 Cb 0.77 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1ll6 h PRO 414 CO 0.72 0.79 0.00 0.39 -0.21 0.00 0.00 178.00 179.70 1ll6 n GLU 415 N -4.26 3.26 -2.29 1.05 1.02 -1.26 -4.95 120.64 113.21 1ll6 n GLU 415 Ca 0.04 -1.83 -0.40 0.00 -0.02 0.00 0.00 57.16 54.95 1ll6 n GLU 415 Cb 0.25 -1.94 -0.03 0.00 -0.02 0.00 0.00 31.44 29.69 1ll6 n GLU 415 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ll6 s SER 416 N -0.45 7.01 0.00 1.62 0.15 -0.99 -4.73 113.70 116.31 1ll6 s SER 416 Ca 0.32 2.49 0.28 0.00 0.70 0.00 0.00 55.95 59.74 1ll6 s SER 416 Cb 0.24 -2.64 1.44 0.00 -1.71 0.00 0.00 66.02 63.36 1ll6 s SER 416 CO 0.09 -0.35 1.98 0.55 1.20 0.00 0.00 173.24 176.72 1ll6 n VAL 417 N 0.97 0.07 -4.34 4.45 3.14 -1.26 -4.77 118.33 116.59 1ll6 n VAL 417 Ca -0.01 0.02 -0.35 0.00 -2.96 0.00 0.00 64.34 61.04 1ll6 n VAL 417 Cb 0.43 -0.55 -0.09 0.00 -1.06 0.00 0.00 33.84 32.57 1ll6 n VAL 417 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1ll6 s TYR 418 N -2.55 3.17 -0.16 1.45 1.51 -1.26 -4.89 117.35 114.62 1ll6 s TYR 418 Ca 0.27 0.20 -0.25 0.00 -1.01 0.00 0.00 57.07 56.29 1ll6 s TYR 418 Cb 0.19 -1.78 -0.22 0.00 -0.11 0.00 0.00 41.96 40.04 1ll6 s TYR 418 CO 0.43 0.48 0.52 -0.44 -1.11 0.00 0.00 175.55 175.43 1ll6 h ASP 419 N 5.05 0.00 -0.94 2.29 3.45 -1.04 -1.33 116.42 123.91 1ll6 h ASP 419 Ca -0.51 -0.76 0.07 0.00 0.43 0.00 0.00 57.03 56.27 1ll6 h ASP 419 Cb 1.19 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.90 1ll6 h ASP 419 CO 0.55 1.15 0.61 -0.55 -1.57 0.00 0.00 179.24 179.42 1ll6 h ASN 420 N -1.00 0.92 -0.10 6.45 -1.07 -1.90 0.19 115.58 119.07 1ll6 h ASN 420 Ca -0.12 0.01 -0.03 0.00 0.07 0.00 0.00 56.30 56.23 1ll6 h ASN 420 Cb 1.05 -0.18 -0.00 0.00 -2.07 0.00 0.00 38.32 37.12 1ll6 h ASN 420 CO -0.08 0.58 -0.07 0.25 0.07 0.00 0.00 177.43 178.18 1ll6 h LEU 421 N 1.04 0.23 -2.11 6.14 6.46 -1.90 0.11 115.31 125.28 1ll6 h LEU 421 Ca 0.41 -0.45 0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1ll6 h LEU 421 Cb 0.25 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1ll6 h LEU 421 CO -0.17 0.63 0.08 0.50 -0.62 0.00 0.00 178.44 178.87 1ll6 h LYS 422 N -0.16 0.00 -0.48 1.25 3.64 -0.37 0.11 116.57 120.55 1ll6 h LYS 422 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ll6 h LYS 422 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1ll6 h LYS 422 CO 0.02 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.29 1ll6 n ASN 423 N -4.30 2.49 -0.81 4.20 5.03 0.58 -4.77 115.26 117.66 1ll6 n ASN 423 Ca -0.01 -2.10 -0.08 0.00 0.87 0.00 0.00 54.58 53.27 1ll6 n ASN 423 Cb 0.19 -0.34 -0.01 0.00 -1.02 0.00 0.00 39.78 38.60 1ll6 n ASN 423 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ll6 n GLY 424 N 1.01 0.29 3.27 7.41 0.00 0.37 -4.47 105.19 113.06 1ll6 n GLY 424 Ca 0.14 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 1ll6 n GLY 424 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ll6 n MET 425 N -2.01 -2.05 -0.39 1.61 0.00 0.38 -5.02 117.12 109.63 1ll6 n MET 425 Ca -0.09 1.64 -0.12 0.00 0.00 0.00 0.00 57.70 59.13 1ll6 n MET 425 Cb 0.49 -3.53 0.10 0.00 0.00 0.00 0.00 33.22 30.28 1ll6 n MET 425 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1ll6 n PRO 426 N -0.44 -1.97 0.00 0.03 -0.02 -1.26 -5.10 135.00 126.24 1ll6 n PRO 426 Ca -0.02 -0.69 0.10 0.00 -2.02 0.00 0.00 63.50 60.87 1ll6 n PRO 426 Cb 0.60 -0.67 0.09 0.00 -0.02 0.00 0.00 33.50 33.50 1ll6 n PRO 426 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91