#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0g n GLU 5 N 0.00 2.02 0.09 3.49 1.02 -1.26 -4.34 120.64 121.66 3h0g n GLU 5 Ca 0.00 -1.08 -0.15 0.00 -0.02 0.00 0.00 57.16 55.91 3h0g n GLU 5 Cb 0.00 -2.08 -0.10 0.00 -0.02 0.00 0.00 31.44 29.25 3h0g n GLU 5 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3h0g h LYS 6 N 3.73 0.35 0.00 3.49 1.57 -2.02 -3.27 116.57 120.42 3h0g h LYS 6 Ca 0.28 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3h0g h LYS 6 Cb 1.13 0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.61 3h0g h LYS 6 CO 0.52 1.18 0.00 0.09 -0.57 0.00 0.00 179.45 180.67 3h0g n ASN 7 N -3.64 0.00 -0.08 0.86 3.02 -1.26 -2.20 115.26 111.95 3h0g n ASN 7 Ca -0.08 -0.14 -0.12 0.00 -0.03 0.00 0.00 54.58 54.21 3h0g n ASN 7 Cb 0.94 -0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 39.80 3h0g n ASN 7 CO 0.00 0.00 0.00 0.16 -2.62 0.00 0.00 177.26 174.80 3h0g h ILE 8 N 0.00 0.45 -0.14 2.41 3.07 -1.91 -3.38 117.51 118.01 3h0g h ILE 8 Ca 0.00 -1.55 0.04 0.00 1.55 0.00 0.00 64.86 64.90 3h0g h ILE 8 Cb 0.20 1.06 -0.01 0.00 -0.27 0.00 0.00 36.82 37.81 3h0g h ILE 8 CO 0.00 0.15 0.12 0.58 -1.05 0.00 0.00 178.15 177.95 3h0g h VAL 9 N -1.00 0.71 0.00 0.16 2.07 -1.62 -1.74 116.25 114.84 3h0g h VAL 9 Ca -0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.37 3h0g h VAL 9 Cb 0.84 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3h0g h VAL 9 CO -0.09 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.36 3h0g n ARG 10 N -4.17 0.45 -0.01 1.57 0.63 -0.94 -2.22 116.66 111.98 3h0g n ARG 10 Ca 0.00 0.04 0.03 0.00 -0.92 0.00 0.00 57.85 57.01 3h0g n ARG 10 Cb 0.24 -1.50 -0.06 0.00 0.45 0.00 0.00 32.46 31.58 3h0g n ARG 10 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 3h0g n VAL 11 N -1.10 0.07 -0.32 5.15 0.31 -0.65 -4.18 118.33 117.60 3h0g n VAL 11 Ca 0.12 -0.21 0.26 0.00 -0.01 0.00 0.00 64.34 64.50 3h0g n VAL 11 Cb 0.09 0.16 0.56 0.00 -0.91 0.00 0.00 33.84 33.74 3h0g n VAL 11 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 3h0g h PHE 12 N 0.00 0.53 0.00 3.52 3.57 -1.49 1.38 116.94 124.44 3h0g h PHE 12 Ca -0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3h0g h PHE 12 Cb 0.53 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.11 3h0g h PHE 12 CO 0.00 0.03 0.00 0.54 -2.23 0.00 0.00 178.31 176.65 3h0g n ARG 13 N -4.55 0.35 -0.09 1.11 1.74 -1.25 -2.38 116.66 111.59 3h0g n ARG 13 Ca 0.26 0.07 0.04 0.00 -0.77 0.00 0.00 57.85 57.44 3h0g n ARG 13 Cb 0.97 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 31.02 3h0g n ARG 13 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3h0g n ALA 14 N -1.26 2.48 -0.06 7.54 0.00 0.47 -2.72 120.51 126.95 3h0g n ALA 14 Ca 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.23 3h0g n ALA 14 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 3h0g n ALA 14 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 3h0g n TRP 15 N 0.01 0.00 0.79 0.00 7.02 -1.00 -3.89 117.44 120.37 3h0g n TRP 15 Ca 0.07 -0.07 0.09 0.00 -1.02 0.00 0.00 57.50 56.58 3h0g n TRP 15 Cb 0.16 -0.01 0.05 0.00 -2.42 0.00 0.00 31.31 29.10 3h0g n TRP 15 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3h0g n LYS 16 N -0.07 1.61 -0.06 -0.99 5.02 -1.13 -3.77 118.16 118.78 3h0g n LYS 16 Ca 0.00 -1.40 0.07 0.00 -2.02 0.00 0.00 58.31 54.96 3h0g n LYS 16 Cb 0.05 -1.35 0.11 0.00 -0.02 0.00 0.00 35.03 33.81 3h0g n LYS 16 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 3h0g n THR 17 N 0.72 1.65 0.04 -0.18 5.66 -1.10 -4.23 114.28 116.84 3h0g n THR 17 Ca 0.10 -1.91 0.00 0.00 -3.05 0.00 0.00 64.05 59.19 3h0g n THR 17 Cb 0.44 -0.03 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 3h0g n THR 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h0g n ALA 18 N -1.15 2.66 0.25 1.79 0.00 -1.25 -4.52 120.51 118.29 3h0g n ALA 18 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.66 3h0g n ALA 18 Cb 0.54 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.66 3h0g n ALA 18 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h0g h HIS 19 N 0.00 0.00 -0.48 0.00 3.86 -1.84 0.25 115.15 116.94 3h0g h HIS 19 Ca 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 3h0g h HIS 19 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 3h0g h HIS 19 CO 0.00 0.12 0.03 1.96 0.86 0.00 0.00 177.93 180.90 3h0g h GLN 20 N 0.00 0.83 -5.51 2.45 4.20 -1.82 -3.36 115.11 111.90 3h0g h GLN 20 Ca -0.00 -0.25 -0.26 0.00 0.06 0.00 0.00 58.65 58.20 3h0g h GLN 20 Cb 0.25 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 3h0g h GLN 20 CO 0.02 0.86 0.75 -1.17 -0.67 0.00 0.00 178.83 178.62 3h0g s LEU 21 N -9.45 3.00 0.01 1.46 0.20 0.89 -3.59 118.68 111.21 3h0g s LEU 21 Ca -0.13 -1.10 0.00 0.00 0.69 0.00 0.00 54.13 53.59 3h0g s LEU 21 Cb 0.11 -2.58 0.00 0.00 -0.43 0.00 0.00 46.19 43.30 3h0g s LEU 21 CO 0.81 -3.22 0.00 0.52 -0.29 0.00 0.00 176.35 174.17 3h0g n VAL 22 N 8.05 0.00 -3.05 1.68 0.31 -1.26 -4.88 118.33 119.18 3h0g n VAL 22 Ca 0.43 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.69 3h0g n VAL 22 Cb 0.46 -0.04 -0.02 0.00 -0.91 0.00 0.00 33.84 33.33 3h0g n VAL 22 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 3h0g s HIS 23 N -2.00 -1.14 0.00 3.52 -3.43 -1.24 0.81 115.29 111.82 3h0g s HIS 23 Ca 0.00 -0.58 0.00 0.00 -0.80 0.00 0.00 55.06 53.68 3h0g s HIS 23 Cb 0.00 0.07 0.00 0.00 -1.43 0.00 0.00 32.58 31.22 3h0g s HIS 23 CO 0.00 -1.15 0.00 -0.25 -2.00 0.00 0.00 174.74 171.34 3h0g n ASP 24 N 3.54 0.00 0.00 7.38 8.00 -1.26 -4.92 116.55 129.29 3h0g n ASP 24 Ca 0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.66 3h0g n ASP 24 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 3h0g n ASP 24 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h0g n ARG 25 N 13.95 0.00 0.00 -1.24 1.74 0.19 -4.91 116.66 126.38 3h0g n ARG 25 Ca 0.00 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 3h0g n ARG 25 Cb 0.00 -0.78 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 3h0g n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h0g n GLY 26 N -0.34 0.00 3.16 -0.13 0.00 0.24 -4.97 105.19 103.15 3h0g n GLY 26 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3h0g n GLY 26 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h0g n TYR 27 N 0.00 -3.88 -4.02 1.61 4.02 -1.11 -2.57 117.16 111.22 3h0g n TYR 27 Ca 0.00 -0.93 -0.34 0.00 -0.01 0.00 0.00 57.90 56.62 3h0g n TYR 27 Cb 0.00 -0.94 -0.15 0.00 -0.02 0.00 0.00 39.34 38.23 3h0g n TYR 27 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3h0g s GLY 28 N -4.81 1.50 0.05 2.72 0.00 2.05 -4.63 107.32 104.21 3h0g s GLY 28 Ca 0.63 -1.23 0.04 0.00 0.00 0.00 0.00 44.72 44.16 3h0g s GLY 28 CO 0.46 0.36 -0.11 0.14 0.00 0.00 0.00 173.10 173.95 3h0g s VAL 29 N 1.36 0.85 -0.02 1.40 1.01 -1.26 -3.79 120.40 119.96 3h0g s VAL 29 Ca 0.05 -1.09 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 3h0g s VAL 29 Cb -0.14 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 3h0g s VAL 29 CO -0.08 -0.22 1.01 -0.94 0.00 0.00 0.00 175.10 174.87 3h0g s SER 30 N -1.46 7.31 0.00 3.32 1.04 -1.26 -4.88 113.70 117.77 3h0g s SER 30 Ca -0.04 1.67 0.00 0.00 0.48 0.00 0.00 55.95 58.06 3h0g s SER 30 Cb -0.09 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.46 3h0g s SER 30 CO 0.01 -0.32 0.66 0.00 0.98 0.00 0.00 173.24 174.57 3h0g n GLN 31 N 4.17 0.00 0.11 4.02 6.02 -1.26 0.13 117.38 130.57 3h0g n GLN 31 Ca 0.07 0.18 -0.20 0.00 -0.01 0.00 0.00 57.00 57.05 3h0g n GLN 31 Cb 0.50 -1.51 -0.13 0.00 1.02 0.00 0.00 30.24 30.12 3h0g n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3h0g h ALA 32 N 1.85 0.03 -0.11 -1.58 0.00 -1.97 -3.31 119.26 114.18 3h0g h ALA 32 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 3h0g h ALA 32 Cb 0.03 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3h0g h ALA 32 CO 0.00 0.80 0.00 0.39 0.00 0.00 0.00 179.25 180.44 3h0g n GLU 33 N -3.68 1.40 -0.00 0.00 1.02 0.34 -2.87 120.64 116.85 3h0g n GLU 33 Ca -0.12 -0.46 0.01 0.00 -0.02 0.00 0.00 57.16 56.57 3h0g n GLU 33 Cb 1.01 -1.27 -0.01 0.00 -0.02 0.00 0.00 31.44 31.15 3h0g n GLU 33 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3h0g n LEU 34 N -0.06 0.02 -2.18 -4.62 4.77 -1.23 -4.62 117.00 109.08 3h0g n LEU 34 Ca 0.04 -0.19 -0.27 0.00 -0.03 0.00 0.00 56.01 55.56 3h0g n LEU 34 Cb 0.20 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 3h0g n LEU 34 CO 0.04 0.01 0.51 0.47 -1.33 0.00 0.00 177.39 177.08 3h0g n ASP 35 N -1.36 5.60 -4.60 -1.43 8.00 -1.14 -5.01 116.55 116.61 3h0g n ASP 35 Ca -0.00 -3.76 -0.42 0.00 0.71 0.00 0.00 54.79 51.32 3h0g n ASP 35 Cb 0.03 -0.52 -0.05 0.00 -0.02 0.00 0.00 41.12 40.56 3h0g n ASP 35 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h0g s LEU 36 N -3.66 4.12 1.05 0.64 1.43 -1.25 -5.05 118.68 115.95 3h0g s LEU 36 Ca 0.54 0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 53.98 3h0g s LEU 36 Cb 0.43 -2.99 0.24 0.00 0.03 0.00 0.00 46.19 43.90 3h0g s LEU 36 CO -0.02 -0.60 1.27 0.42 0.23 0.00 0.00 176.35 177.65 3h0g s THR 37 N 2.89 1.87 0.26 5.49 -4.23 -1.26 -4.84 115.64 115.83 3h0g s THR 37 Ca 0.30 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.80 3h0g s THR 37 Cb -0.14 -2.86 0.25 0.00 1.34 0.00 0.00 72.50 71.09 3h0g s THR 37 CO 0.13 0.00 1.81 -0.07 -0.54 0.00 0.00 174.62 175.96 3h0g h LEU 38 N -1.97 0.76 0.00 4.79 3.38 -2.01 -2.43 115.31 117.84 3h0g h LEU 38 Ca -0.44 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 3h0g h LEU 38 Cb 1.24 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 3h0g h LEU 38 CO 0.34 0.40 -1.62 0.47 0.09 0.00 0.00 178.44 178.13 3h0g n ASP 39 N -4.71 0.51 0.30 -0.43 9.92 -1.26 -3.93 116.55 116.95 3h0g n ASP 39 Ca 0.16 0.21 0.19 0.00 -0.53 0.00 0.00 54.79 54.82 3h0g n ASP 39 Cb 0.34 0.82 0.88 0.00 -0.64 0.00 0.00 41.12 42.52 3h0g n ASP 39 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 3h0g h GLN 40 N 0.00 0.00 0.08 -1.24 4.20 -1.79 -0.99 115.11 115.38 3h0g h GLN 40 Ca -0.14 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.40 3h0g h GLN 40 Cb 1.40 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.20 3h0g h GLN 40 CO 0.02 0.02 -0.70 0.35 -0.67 0.00 0.00 178.83 177.85 3h0g h PHE 41 N 0.00 0.55 0.00 2.96 3.57 -1.64 -3.14 116.94 119.25 3h0g h PHE 41 Ca -0.00 -0.36 -0.02 0.00 3.53 0.00 0.00 57.97 61.12 3h0g h PHE 41 Cb 0.31 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 3h0g h PHE 41 CO 0.00 1.23 -0.09 0.87 -2.23 0.00 0.00 178.31 178.09 3h0g h LYS 42 N -0.28 0.00 0.79 1.11 1.57 -1.57 -3.04 116.57 115.14 3h0g h LYS 42 Ca -0.11 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 3h0g h LYS 42 Cb 1.49 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.80 3h0g h LYS 42 CO 0.13 0.09 -0.38 0.00 -0.57 0.00 0.00 179.45 178.73 3h0g h ALA 43 N 1.91 -1.08 -0.35 3.86 0.00 -1.15 -3.03 119.26 119.43 3h0g h ALA 43 Ca -0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.73 3h0g h ALA 43 Cb 0.32 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3h0g h ALA 43 CO 0.01 -1.00 0.24 0.52 0.00 0.00 0.00 179.25 179.02 3h0g h MET 44 N -1.26 0.24 -4.86 0.00 2.86 -1.58 -3.39 114.93 106.94 3h0g h MET 44 Ca -0.11 -0.01 -0.65 0.00 -2.06 0.00 0.00 59.70 56.87 3h0g h MET 44 Cb 0.81 -0.05 -0.18 0.00 0.06 0.00 0.00 31.60 32.24 3h0g h MET 44 CO 0.18 0.16 -0.52 -1.01 1.06 0.00 0.00 176.91 176.78 3h0g s HIS 45 N -5.25 3.21 -0.44 -0.22 4.02 -1.14 -5.06 115.29 110.40 3h0g s HIS 45 Ca -0.07 -0.02 -0.15 0.00 1.02 0.00 0.00 55.06 55.84 3h0g s HIS 45 Cb 0.18 -2.39 0.05 0.00 -1.02 0.00 0.00 32.58 29.40 3h0g s HIS 45 CO 0.72 -0.23 0.36 0.00 1.02 0.00 0.00 174.74 176.60 3h0g s GLY 47 N 2.14 1.35 0.00 0.00 0.00 -1.26 -5.03 107.32 104.53 3h0g s GLY 47 Ca 0.05 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.78 3h0g s GLY 47 CO 0.09 -0.25 0.00 -0.13 0.00 0.00 0.00 173.10 172.81 3h0g n MET 48 N 3.65 0.00 0.00 2.90 0.00 -1.23 -4.13 117.12 118.31 3h0g n MET 48 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.51 3h0g n MET 48 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.75 3h0g n MET 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3h0g n GLY 49 N -0.77 -2.33 3.83 -5.12 0.00 -1.26 -4.88 105.19 94.67 3h0g n GLY 49 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3h0g n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0g n ARG 50 N 0.00 0.00 0.00 1.61 1.74 -1.26 -4.99 116.66 113.76 3h0g n ARG 50 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3h0g n ARG 50 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3h0g n ARG 50 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3h0g n ASN 51 N 4.31 0.00 -0.02 0.55 3.02 -1.26 -4.97 115.26 116.88 3h0g n ASN 51 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3h0g n ASN 51 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3h0g n ASN 51 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3h0g n LEU 52 N 0.00 0.00 0.00 3.41 0.00 -1.26 -4.70 117.00 114.44 3h0g n LEU 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 3h0g n LEU 52 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 3h0g n LEU 52 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 177.39 177.86 3h0g n ASP 53 N 0.37 0.00 0.00 1.96 8.00 -1.26 -3.57 116.55 122.05 3h0g n ASP 53 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3h0g n ASP 53 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3h0g n ASP 53 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3h0g n ARG 54 N 0.00 0.00 0.00 -1.24 1.74 -1.26 -4.88 116.66 111.02 3h0g n ARG 54 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3h0g n ARG 54 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3h0g n ARG 54 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3h0g n THR 55 N 0.00 0.00 -2.19 0.55 -1.04 -1.26 -4.38 114.28 105.96 3h0g n THR 55 Ca 0.00 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.81 3h0g n THR 55 Cb 0.00 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 3h0g n THR 55 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 3h0g n THR 56 N 0.00 2.29 -1.75 12.58 5.66 -1.26 -5.00 114.28 126.80 3h0g n THR 56 Ca 0.00 -4.02 -0.35 0.00 -3.05 0.00 0.00 64.05 56.63 3h0g n THR 56 Cb 0.00 -0.71 -0.03 0.00 -1.55 0.00 0.00 70.33 68.04 3h0g n THR 56 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 3h0g s LEU 57 N -3.63 3.31 0.00 1.09 2.96 -1.26 -4.66 118.68 116.49 3h0g s LEU 57 Ca 0.46 0.64 0.00 0.00 -0.22 0.00 0.00 54.13 55.02 3h0g s LEU 57 Cb 0.39 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 44.57 3h0g s LEU 57 CO 0.01 -2.79 0.00 -1.54 -1.32 0.00 0.00 176.35 170.72 3h0g n SER 58 N 14.97 0.00 -0.41 3.68 3.41 -1.26 -2.88 113.62 131.12 3h0g n SER 58 Ca 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 3h0g n SER 58 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 3h0g n SER 58 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3h0g n PHE 59 N 0.00 0.00 -4.08 7.33 3.01 -0.83 -4.85 117.46 118.04 3h0g n PHE 59 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 3h0g n PHE 59 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 3h0g n PHE 59 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 3h0g n TYR 60 N 0.00 0.06 -3.51 1.38 0.18 -1.26 -1.74 117.16 112.26 3h0g n TYR 60 Ca 0.00 -0.35 -0.08 0.00 1.88 0.00 0.00 57.90 59.35 3h0g n TYR 60 Cb 0.00 -0.01 -0.02 0.00 -0.38 0.00 0.00 39.34 38.93 3h0g n TYR 60 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3h0g s ALA 61 N -2.14 -1.84 0.24 -3.48 0.00 -1.21 -4.91 121.76 108.43 3h0g s ALA 61 Ca 0.02 1.08 0.10 0.00 0.00 0.00 0.00 51.96 53.16 3h0g s ALA 61 Cb 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 3h0g s ALA 61 CO 0.01 -0.67 -0.10 0.15 0.00 0.00 0.00 175.76 175.15 3h0g s LYS 62 N -3.00 1.99 0.58 0.00 1.02 -1.25 -4.02 119.74 115.07 3h0g s LYS 62 Ca 0.05 -1.50 0.07 0.00 0.02 0.00 0.00 55.97 54.61 3h0g s LYS 62 Cb -0.01 -2.02 0.08 0.00 -0.52 0.00 0.00 37.83 35.36 3h0g s LYS 62 CO -0.08 0.37 0.80 -2.14 -0.92 0.00 0.00 175.35 173.38 3h0g s PRO 63 N -3.35 2.28 0.00 -1.68 0.02 -1.26 0.53 135.00 131.54 3h0g s PRO 63 Ca 0.29 -1.40 0.00 0.00 0.02 0.00 0.00 61.00 59.90 3h0g s PRO 63 Cb -0.07 -2.59 0.00 0.00 0.02 0.00 0.00 34.50 31.86 3h0g s PRO 63 CO 0.17 -0.88 0.00 0.45 -0.33 0.00 0.00 177.00 176.41 3h0g n SER 64 N -2.31 2.63 -0.32 2.53 2.88 -1.06 -4.61 113.62 113.36 3h0g n SER 64 Ca 0.14 -0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 3h0g n SER 64 Cb 0.61 0.95 0.00 0.00 -0.75 0.00 0.00 64.21 65.02 3h0g n SER 64 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3h0g n ASN 65 N -1.21 0.14 0.00 -3.46 5.15 -1.26 -4.87 115.26 109.75 3h0g n ASN 65 Ca 0.00 -0.44 0.00 0.00 -0.60 0.00 0.00 54.58 53.54 3h0g n ASN 65 Cb 0.00 -0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 3h0g n ASN 65 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 3h0g n ASP 66 N 0.08 0.00 -1.88 1.20 9.92 -1.26 -4.54 116.55 120.07 3h0g n ASP 66 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 3h0g n ASP 66 Cb 0.04 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 3h0g n ASP 66 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3h0g n SER 67 N 5.89 0.00 0.00 -2.24 3.41 -1.26 -4.31 113.62 115.11 3h0g n SER 67 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3h0g n SER 67 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3h0g n SER 67 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3h0g n ASN 68 N 0.00 0.00 -1.33 4.04 4.13 -1.26 -4.80 115.26 116.04 3h0g n ASN 68 Ca 0.00 0.00 0.13 0.00 1.68 0.00 0.00 54.58 56.39 3h0g n ASN 68 Cb 0.00 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.17 3h0g n ASN 68 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 3h0g n LYS 69 N 0.00 -2.89 0.00 3.52 2.85 -1.26 -5.07 118.16 115.31 3h0g n LYS 69 Ca 0.00 2.36 0.00 0.00 -1.05 0.00 0.00 58.31 59.62 3h0g n LYS 69 Cb 0.00 -3.41 0.00 0.00 -0.65 0.00 0.00 35.03 30.97 3h0g n LYS 69 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3h0g n GLY 70 N -4.01 0.00 3.56 2.58 0.00 -1.26 -5.01 105.19 101.04 3h0g n GLY 70 Ca -0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 3h0g n GLY 70 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3h0g s THR 71 N -0.62 0.00 0.16 2.61 -1.32 -1.26 -4.62 115.64 110.59 3h0g s THR 71 Ca 0.00 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.59 3h0g s THR 71 Cb 0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 3h0g s THR 71 CO 0.00 0.00 -0.23 0.27 -2.21 0.00 0.00 174.62 172.45 3h0g s ILE 72 N -2.27 2.49 -0.21 5.08 -5.25 -1.24 0.75 121.20 120.54 3h0g s ILE 72 Ca 0.05 -1.82 0.00 0.00 -0.99 0.00 0.00 60.65 57.89 3h0g s ILE 72 Cb -0.01 -2.16 0.05 0.00 2.95 0.00 0.00 42.46 43.29 3h0g s ILE 72 CO -0.05 -0.01 -0.05 -0.47 -1.79 0.00 0.00 174.94 172.57 3h0g s TYR 73 N -1.39 2.09 -0.12 1.37 5.04 -0.30 -3.28 117.35 120.77 3h0g s TYR 73 Ca 0.19 -1.49 -0.30 0.00 -2.44 0.00 0.00 57.07 53.03 3h0g s TYR 73 Cb -0.09 -1.47 -0.01 0.00 0.35 0.00 0.00 41.96 40.74 3h0g s TYR 73 CO 0.09 -0.72 1.10 0.96 -1.34 0.00 0.00 175.55 175.64 3h0g s ILE 74 N 1.50 4.56 -0.19 3.14 -4.36 -0.71 -0.48 121.20 124.65 3h0g s ILE 74 Ca -0.03 1.85 -0.05 0.00 -0.26 0.00 0.00 60.65 62.16 3h0g s ILE 74 Cb -0.18 -4.19 0.09 0.00 1.25 0.00 0.00 42.46 39.44 3h0g s ILE 74 CO -0.07 -0.04 0.35 -0.70 0.24 0.00 0.00 174.94 174.72 3h0g s GLU 75 N 2.42 0.27 0.00 0.37 2.12 -0.95 -1.97 118.70 120.96 3h0g s GLU 75 Ca 0.50 0.77 0.00 0.00 0.36 0.00 0.00 54.97 56.60 3h0g s GLU 75 Cb -0.20 -0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.10 3h0g s GLU 75 CO 0.17 -0.39 0.00 1.19 -0.54 0.00 0.00 175.26 175.69 3h0g n PHE 76 N 5.37 0.00 0.00 5.30 3.01 -1.14 -3.68 117.46 126.32 3h0g n PHE 76 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 3h0g n PHE 76 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 3h0g n PHE 76 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3h0g n ALA 77 N -3.00 2.80 -0.62 4.37 0.00 -1.26 -3.86 120.51 118.94 3h0g n ALA 77 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 3h0g n ALA 77 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.79 3h0g n ALA 77 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h0g n LYS 78 N -2.19 4.28 -2.02 0.00 4.76 -1.26 -5.05 118.16 116.67 3h0g n LYS 78 Ca 0.00 -2.68 -0.43 0.00 -2.87 0.00 0.00 58.31 52.33 3h0g n LYS 78 Cb 0.00 -2.16 -0.03 0.00 -1.84 0.00 0.00 35.03 31.01 3h0g n LYS 78 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 3h0g s GLU 79 N -2.51 3.42 0.99 1.97 2.02 -1.26 -4.99 118.70 118.34 3h0g s GLU 79 Ca 0.47 1.47 -0.16 0.00 0.02 0.00 0.00 54.97 56.77 3h0g s GLU 79 Cb 0.36 -4.17 -0.03 0.00 0.10 0.00 0.00 34.13 30.38 3h0g s GLU 79 CO 0.13 -1.75 -0.17 -2.30 0.02 0.00 0.00 175.26 171.19 3h0g n PRO 80 N 8.31 -0.34 -2.21 0.39 -0.02 -1.26 -4.55 135.00 135.32 3h0g n PRO 80 Ca 0.22 -0.08 -0.00 0.00 -2.02 0.00 0.00 63.50 61.62 3h0g n PRO 80 Cb 0.46 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.44 3h0g n PRO 80 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3h0g n SER 81 N 0.53 -3.18 -3.77 2.55 7.64 -1.11 -4.92 113.62 111.36 3h0g n SER 81 Ca 0.03 1.24 -0.13 0.00 1.01 0.00 0.00 58.87 61.02 3h0g n SER 81 Cb 0.57 -2.62 -0.13 0.00 -1.01 0.00 0.00 64.21 61.01 3h0g n SER 81 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3h0g s VAL 82 N -0.18 -0.03 0.00 0.44 1.01 -1.23 -5.00 120.40 115.41 3h0g s VAL 82 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.06 3h0g s VAL 82 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.11 3h0g s VAL 82 CO 0.03 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.78 3h0g n GLY 83 N 3.68 2.21 0.26 4.51 0.00 -1.26 -3.43 105.19 111.15 3h0g n GLY 83 Ca -0.20 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.66 3h0g n GLY 83 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3h0g h ILE 84 N 0.00 1.02 0.00 -0.61 3.07 -1.94 -1.51 117.51 117.54 3h0g h ILE 84 Ca 0.00 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.35 3h0g h ILE 84 Cb 0.00 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 37.56 3h0g h ILE 84 CO 0.00 0.02 0.00 0.29 -1.05 0.00 0.00 178.15 177.41 3h0g n LYS 85 N -4.52 0.94 0.00 0.16 5.02 -1.26 -2.95 118.16 115.55 3h0g n LYS 85 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 3h0g n LYS 85 Cb 0.10 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 3h0g n LYS 85 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3h0g n GLU 86 N 0.57 0.00 0.00 1.97 2.13 -0.93 -4.98 120.64 119.40 3h0g n GLU 86 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3h0g n GLU 86 Cb 0.47 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.18 3h0g n GLU 86 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 3h0g n MET 87 N 0.00 0.00 0.25 5.31 2.81 -0.61 -3.51 117.12 121.36 3h0g n MET 87 Ca 0.00 0.00 0.18 0.00 -1.81 0.00 0.00 57.70 56.07 3h0g n MET 87 Cb 0.02 -0.12 0.85 0.00 -0.71 0.00 0.00 33.22 33.26 3h0g n MET 87 CO 0.00 0.00 0.00 0.07 1.51 0.00 0.00 175.97 177.55 3h0g h ARG 88 N 0.00 0.00 0.00 0.03 0.11 -1.84 0.83 114.38 113.51 3h0g h ARG 88 Ca 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 3h0g h ARG 88 Cb 0.00 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.07 3h0g h ARG 88 CO 0.00 0.00 -0.37 0.00 0.10 0.00 0.00 179.97 179.70 3h0g h THR 89 N 0.00 0.38 -2.02 0.08 1.03 -1.78 -3.28 112.91 107.32 3h0g h THR 89 Ca 0.07 -1.55 -0.72 0.00 -0.01 0.00 0.00 66.41 64.19 3h0g h THR 89 Cb 0.65 2.13 -0.32 0.00 -1.07 0.00 0.00 68.15 69.54 3h0g h THR 89 CO -0.00 0.22 0.46 0.49 -0.01 0.00 0.00 175.52 176.68 3h0g n PHE 90 N -3.10 3.16 0.00 0.00 3.01 0.29 -4.37 117.46 116.45 3h0g n PHE 90 Ca 0.02 -2.79 0.00 0.00 1.01 0.00 0.00 57.45 55.70 3h0g n PHE 90 Cb 0.63 -0.87 0.00 0.00 -0.01 0.00 0.00 39.48 39.23 3h0g n PHE 90 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 3h0g n VAL 91 N -0.35 0.00 -0.27 -4.37 0.31 -1.21 -4.60 118.33 107.84 3h0g n VAL 91 Ca 0.46 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.87 3h0g n VAL 91 Cb 0.35 -0.30 0.23 0.00 -0.91 0.00 0.00 33.84 33.21 3h0g n VAL 91 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3h0g h HIS 92 N 0.00 0.40 -1.01 3.52 3.86 -1.76 1.28 115.15 121.44 3h0g h HIS 92 Ca 0.00 0.04 0.10 0.00 -1.16 0.00 0.00 60.37 59.35 3h0g h HIS 92 Cb 0.53 -0.05 -0.08 0.00 1.06 0.00 0.00 27.41 28.87 3h0g h HIS 92 CO 0.00 -0.08 0.64 0.00 0.86 0.00 0.00 177.93 179.35 3h0g h THR 93 N 0.31 1.00 0.00 2.45 1.03 -1.85 0.28 112.91 116.13 3h0g h THR 93 Ca 0.47 -0.37 0.00 0.00 -0.01 0.00 0.00 66.41 66.50 3h0g h THR 93 Cb 0.84 -0.18 0.00 0.00 -1.07 0.00 0.00 68.15 67.74 3h0g h THR 93 CO -0.53 0.20 0.00 -0.07 -0.01 0.00 0.00 175.52 175.11 3h0g h LEU 94 N 1.08 0.00 -0.16 0.00 3.38 0.12 -2.53 115.31 117.19 3h0g h LEU 94 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 3h0g h LEU 94 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 3h0g h LEU 94 CO -0.22 0.00 -0.83 0.61 0.09 0.00 0.00 178.44 178.09 3h0g n GLY 95 N 0.37 -0.87 0.07 0.83 0.00 0.87 -3.36 105.19 103.10 3h0g n GLY 95 Ca 0.02 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 3h0g n GLY 95 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3h0g h ASP 96 N 0.40 0.00 0.23 1.61 3.32 -0.14 -3.33 116.42 118.51 3h0g h ASP 96 Ca 0.00 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 56.79 3h0g h ASP 96 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3h0g h ASP 96 CO 0.00 0.85 0.00 1.41 -1.72 0.00 0.00 179.24 179.78 3h0g n HIS 97 N -4.63 0.00 -2.42 4.55 8.25 -1.18 -4.99 115.22 114.80 3h0g n HIS 97 Ca -0.10 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.35 3h0g n HIS 97 Cb 0.29 -0.15 -0.01 0.00 1.12 0.00 0.00 29.99 31.24 3h0g n HIS 97 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3h0g n ASN 98 N -1.15 -6.41 -4.14 0.41 5.03 -1.25 -5.06 115.26 102.69 3h0g n ASN 98 Ca 0.15 1.65 -0.12 0.00 0.87 0.00 0.00 54.58 57.12 3h0g n ASN 98 Cb 0.14 -4.80 -0.11 0.00 -1.02 0.00 0.00 39.78 34.00 3h0g n ASN 98 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 3h0g s HIS 99 N -0.54 0.88 0.05 3.10 3.76 -1.21 -4.85 115.29 116.46 3h0g s HIS 99 Ca -0.07 -0.73 -0.21 0.00 -0.15 0.00 0.00 55.06 53.90 3h0g s HIS 99 Cb 0.00 -0.50 -0.13 0.00 1.11 0.00 0.00 32.58 33.06 3h0g s HIS 99 CO 0.20 -0.09 1.43 -0.22 -0.85 0.00 0.00 174.74 175.21 3h0g h LYS 100 N 3.54 0.30 -2.32 1.40 3.64 0.00 -3.46 116.57 119.68 3h0g h LYS 100 Ca -0.36 -0.12 0.23 0.00 -1.27 0.00 0.00 60.65 59.13 3h0g h LYS 100 Cb 1.18 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 3h0g h LYS 100 CO 0.55 0.59 0.70 0.95 -2.27 0.00 0.00 179.45 179.97 3h0g s THR 101 N -4.71 0.00 0.32 1.00 -4.23 -0.88 -3.84 115.64 103.30 3h0g s THR 101 Ca -0.14 -0.43 -0.09 0.00 -1.18 0.00 0.00 61.69 59.85 3h0g s THR 101 Cb 0.06 -2.79 0.03 0.00 1.34 0.00 0.00 72.50 71.14 3h0g s THR 101 CO 0.73 0.00 0.58 0.61 -0.54 0.00 0.00 174.62 176.00 3h0g n GLY 102 N -0.73 1.53 3.26 3.99 0.00 -1.25 -1.15 105.19 110.83 3h0g n GLY 102 Ca -0.02 -1.35 -0.24 0.00 0.00 0.00 0.00 46.02 44.41 3h0g n GLY 102 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h0g s ILE 103 N -2.43 1.64 -0.04 -0.61 -5.25 0.37 -3.49 121.20 111.39 3h0g s ILE 103 Ca 0.18 -1.32 0.00 0.00 -0.99 0.00 0.00 60.65 58.52 3h0g s ILE 103 Cb -0.03 -1.46 0.03 0.00 2.95 0.00 0.00 42.46 43.95 3h0g s ILE 103 CO 0.13 0.09 -0.01 -0.76 -1.79 0.00 0.00 174.94 172.60 3h0g s LEU 104 N -1.45 1.00 0.35 0.37 1.43 -1.24 -2.25 118.68 116.90 3h0g s LEU 104 Ca 0.07 -0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.18 3h0g s LEU 104 Cb -0.09 -0.32 -0.02 0.00 0.03 0.00 0.00 46.19 45.78 3h0g s LEU 104 CO 0.03 -0.12 0.32 0.27 0.23 0.00 0.00 176.35 177.07 3h0g s ILE 105 N 1.29 3.37 0.07 -0.59 -5.25 -1.24 -4.34 121.20 114.52 3h0g s ILE 105 Ca -0.06 -1.35 -0.27 0.00 -0.99 0.00 0.00 60.65 57.98 3h0g s ILE 105 Cb -0.13 -3.15 0.08 0.00 2.95 0.00 0.00 42.46 42.21 3h0g s ILE 105 CO -0.02 -0.14 0.94 -0.72 -1.79 0.00 0.00 174.94 173.21 3h0g s TYR 106 N -2.33 -0.22 -0.30 1.37 -0.85 -1.26 -4.48 117.35 109.28 3h0g s TYR 106 Ca 0.43 0.00 -0.14 0.00 -0.52 0.00 0.00 57.07 56.84 3h0g s TYR 106 Cb -0.05 0.59 0.15 0.00 0.38 0.00 0.00 41.96 43.03 3h0g s TYR 106 CO 0.27 -0.68 0.89 0.00 -1.52 0.00 0.00 175.55 174.51 3h0g s ALA 107 N -3.17 -2.45 0.42 9.51 0.00 -1.26 -1.03 121.76 123.76 3h0g s ALA 107 Ca 0.09 2.16 0.07 0.00 0.00 0.00 0.00 51.96 54.28 3h0g s ALA 107 Cb -0.01 -1.92 -0.06 0.00 0.00 0.00 0.00 23.12 21.13 3h0g s ALA 107 CO -0.03 -0.85 0.09 1.21 0.00 0.00 0.00 175.76 176.18 3h0g s ASN 108 N 2.39 4.14 0.62 0.00 2.47 -1.26 -2.75 114.94 120.55 3h0g s ASN 108 Ca -0.05 -1.25 0.00 0.00 0.42 0.00 0.00 52.86 51.99 3h0g s ASN 108 Cb -0.07 -0.40 0.00 0.00 -1.45 0.00 0.00 41.25 39.33 3h0g s ASN 108 CO -0.18 -0.51 0.00 -1.20 -3.72 0.00 0.00 177.10 171.49 3h0g n SER 109 N -1.11 -8.37 -3.86 -4.21 7.64 -1.26 -4.08 113.62 98.36 3h0g n SER 109 Ca -0.04 1.76 -0.13 0.00 1.01 0.00 0.00 58.87 61.47 3h0g n SER 109 Cb 0.66 -5.17 -0.15 0.00 -1.01 0.00 0.00 64.21 58.54 3h0g n SER 109 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 3h0g s MET 110 N -5.04 0.07 0.30 1.43 0.00 -1.26 -3.51 119.30 111.29 3h0g s MET 110 Ca 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 55.69 55.42 3h0g s MET 110 Cb 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 34.83 34.60 3h0g s MET 110 CO 0.00 -0.03 1.08 -0.08 0.00 0.00 0.00 175.02 175.99 3h0g s THR 111 N 0.27 3.57 0.20 10.11 -1.32 -1.22 -4.95 115.64 122.30 3h0g s THR 111 Ca -0.02 1.51 -0.12 0.00 -1.21 0.00 0.00 61.69 61.85 3h0g s THR 111 Cb -0.04 -3.93 0.14 0.00 -1.51 0.00 0.00 72.50 67.16 3h0g s THR 111 CO -0.01 0.30 1.71 -0.65 -2.21 0.00 0.00 174.62 173.76 3h0g h PRO 112 N 3.59 0.22 -0.65 7.08 0.11 -2.01 -2.34 132.00 138.00 3h0g h PRO 112 Ca -0.47 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.75 3h0g h PRO 112 Cb 1.21 -0.05 -0.12 0.00 0.11 0.00 0.00 31.00 32.15 3h0g h PRO 112 CO 0.66 0.15 -0.26 0.66 -0.21 0.00 0.00 178.00 178.99 3h0g h SER 113 N 0.23 -0.94 -0.61 -2.05 4.64 -2.01 -0.69 113.55 112.12 3h0g h SER 113 Ca 0.28 0.22 -0.71 0.00 -0.47 0.00 0.00 61.79 61.11 3h0g h SER 113 Cb 0.40 0.52 -0.06 0.00 -0.31 0.00 0.00 62.40 62.95 3h0g h SER 113 CO -0.38 -0.27 3.03 0.00 -0.87 0.00 0.00 176.83 178.34 3h0g n ALA 114 N -3.17 6.88 0.00 5.18 0.00 -0.88 -3.48 120.51 125.04 3h0g n ALA 114 Ca 0.07 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.64 3h0g n ALA 114 Cb 0.36 -3.10 0.00 0.00 0.00 0.00 0.00 19.45 16.71 3h0g n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h0g n ALA 115 N 3.04 0.20 -0.09 0.00 0.00 -0.27 -4.70 120.51 118.69 3h0g n ALA 115 Ca 0.66 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.94 3h0g n ALA 115 Cb 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.63 3h0g n ALA 115 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h0g n LYS 116 N -0.32 0.44 0.00 0.00 5.02 -1.23 -4.26 118.16 117.82 3h0g n LYS 116 Ca 0.00 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 3h0g n LYS 116 Cb 0.00 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 3h0g n LYS 116 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3h0g n ILE 117 N -3.40 0.00 0.00 -0.18 -5.35 -1.23 -3.23 119.36 105.97 3h0g n ILE 117 Ca -0.35 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 3h0g n ILE 117 Cb 0.82 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 3h0g n ILE 117 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 3h0g n ILE 118 N -0.05 0.00 0.01 7.28 -0.00 -1.26 -4.75 119.36 120.59 3h0g n ILE 118 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3h0g n ILE 118 Cb 0.02 -0.88 0.00 0.00 -0.00 0.00 0.00 39.64 38.78 3h0g n ILE 118 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3h0g n ALA 119 N -2.20 1.19 -0.07 -1.39 0.00 -1.20 -2.56 120.51 114.29 3h0g n ALA 119 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3h0g n ALA 119 Cb 0.00 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 3h0g n ALA 119 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3h0g n THR 120 N 0.68 0.84 0.64 0.00 5.66 -1.24 -4.53 114.28 116.32 3h0g n THR 120 Ca 0.00 -0.28 0.08 0.00 -3.05 0.00 0.00 64.05 60.80 3h0g n THR 120 Cb 0.00 -1.27 0.05 0.00 -1.55 0.00 0.00 70.33 67.56 3h0g n THR 120 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 3h0g n VAL 121 N -3.21 0.00 -0.10 1.08 3.14 -1.06 -4.44 118.33 113.74 3h0g n VAL 121 Ca -0.27 -0.46 0.26 0.00 -2.96 0.00 0.00 64.34 60.90 3h0g n VAL 121 Cb 0.75 1.28 0.72 0.00 -1.06 0.00 0.00 33.84 35.53 3h0g n VAL 121 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3h0g h THR 122 N 2.68 0.56 0.00 1.55 1.03 -1.77 -3.46 112.91 113.49 3h0g h THR 122 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 3h0g h THR 122 Cb 0.60 0.60 0.00 0.00 -1.07 0.00 0.00 68.15 68.28 3h0g h THR 122 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 3h0g n GLY 123 N -1.67 2.87 0.21 2.99 0.00 -1.26 -2.62 105.19 105.72 3h0g n GLY 123 Ca 0.15 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.02 3h0g n GLY 123 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 3h0g h GLN 124 N 0.00 0.00 0.00 1.61 3.07 -1.99 -3.45 115.11 114.36 3h0g h GLN 124 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 3h0g h GLN 124 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.57 3h0g h GLN 124 CO 0.00 0.27 0.00 1.19 0.09 0.00 0.00 178.83 180.38 3h0g n PHE 125 N -3.51 -2.85 -3.55 0.06 3.01 -1.08 -5.08 117.46 104.46 3h0g n PHE 125 Ca -0.00 -0.04 -0.16 0.00 1.01 0.00 0.00 57.45 58.25 3h0g n PHE 125 Cb 0.43 -0.05 -0.06 0.00 -0.01 0.00 0.00 39.48 39.79 3h0g n PHE 125 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3h0g s THR 126 N -1.08 0.00 -0.30 4.37 -1.32 -1.25 -4.97 115.64 111.09 3h0g s THR 126 Ca 0.03 0.00 -0.05 0.00 -1.21 0.00 0.00 61.69 60.46 3h0g s THR 126 Cb -0.00 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 70.02 3h0g s THR 126 CO 0.02 0.00 0.05 0.27 -2.21 0.00 0.00 174.62 172.75 3h0g s ILE 127 N -0.75 3.54 -0.00 5.08 -4.36 -1.26 -3.96 121.20 119.49 3h0g s ILE 127 Ca -0.07 -1.03 0.01 0.00 -0.26 0.00 0.00 60.65 59.30 3h0g s ILE 127 Cb -0.01 -2.92 -0.00 0.00 1.25 0.00 0.00 42.46 40.77 3h0g s ILE 127 CO 0.07 -0.03 -0.03 -1.61 0.24 0.00 0.00 174.94 173.58 3h0g s GLU 128 N 1.39 0.27 0.00 0.37 2.02 -1.23 -5.03 118.70 116.49 3h0g s GLU 128 Ca -0.01 -0.11 0.00 0.00 0.02 0.00 0.00 54.97 54.87 3h0g s GLU 128 Cb -0.18 -0.26 0.00 0.00 0.10 0.00 0.00 34.13 33.78 3h0g s GLU 128 CO 0.01 0.07 0.00 -2.37 0.02 0.00 0.00 175.26 172.98 3h0g n THR 129 N 3.02 0.00 -0.06 3.63 5.66 -1.26 -3.59 114.28 121.68 3h0g n THR 129 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 3h0g n THR 129 Cb 0.59 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 3h0g n THR 129 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 3h0g n PHE 130 N -0.46 -0.63 -2.68 1.09 3.72 -1.26 -5.04 117.46 112.21 3h0g n PHE 130 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 3h0g n PHE 130 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 3h0g n PHE 130 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3h0g n GLN 131 N -0.12 0.00 -1.16 -1.08 10.64 -1.26 -4.49 117.38 119.91 3h0g n GLN 131 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3h0g n GLN 131 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 3h0g n GLN 131 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3h0g n GLU 132 N 0.00 1.92 -3.49 2.61 1.02 -0.20 -4.28 120.64 118.22 3h0g n GLU 132 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 3h0g n GLU 132 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 3h0g n GLU 132 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3h0g n SER 133 N -1.59 -1.24 0.00 1.62 3.41 -1.26 -4.39 113.62 110.17 3h0g n SER 133 Ca 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 58.87 57.85 3h0g n SER 133 Cb 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 3h0g n SER 133 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3h0g n ASP 134 N -1.46 0.00 -4.28 4.04 2.03 -1.26 -5.01 116.55 110.62 3h0g n ASP 134 Ca 0.08 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.94 3h0g n ASP 134 Cb 0.32 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 3h0g n ASP 134 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3h0g n LEU 135 N 0.00 5.70 -0.14 -2.67 4.77 -1.26 -4.52 117.00 118.88 3h0g n LEU 135 Ca 0.00 -4.98 0.01 0.00 -0.03 0.00 0.00 56.01 51.02 3h0g n LEU 135 Cb 0.00 -1.46 0.03 0.00 -2.33 0.00 0.00 43.42 39.65 3h0g n LEU 135 CO 0.00 1.33 0.41 2.30 -1.33 0.00 0.00 177.39 180.10 3h0g n ILE 136 N 2.72 0.49 -3.87 -0.08 -6.64 -1.26 -4.89 119.36 105.83 3h0g n ILE 136 Ca 0.27 -0.74 -0.27 0.00 -1.77 0.00 0.00 62.75 60.23 3h0g n ILE 136 Cb 0.38 0.79 -0.17 0.00 -1.44 0.00 0.00 39.64 39.20 3h0g n ILE 136 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 3h0g s VAL 137 N -0.61 0.94 -0.41 7.28 1.01 -1.26 -4.39 120.40 122.95 3h0g s VAL 137 Ca 0.05 -0.40 -0.34 0.00 0.00 0.00 0.00 61.98 61.28 3h0g s VAL 137 Cb 0.03 -1.08 -0.12 0.00 0.00 0.00 0.00 36.38 35.21 3h0g s VAL 137 CO 0.04 0.21 2.25 -3.20 0.00 0.00 0.00 175.10 174.40 3h0g n ASN 138 N 4.95 1.98 0.12 3.32 5.15 -1.26 -4.79 115.26 124.72 3h0g n ASN 138 Ca -0.11 0.31 -0.02 0.00 -0.60 0.00 0.00 54.58 54.16 3h0g n ASN 138 Cb 0.49 -1.26 0.19 0.00 -0.53 0.00 0.00 39.78 38.66 3h0g n ASN 138 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 3h0g h ILE 139 N 7.22 1.38 -0.75 -1.44 3.07 -1.97 -3.11 117.51 121.91 3h0g h ILE 139 Ca -0.25 -1.86 0.27 0.00 1.55 0.00 0.00 64.86 64.57 3h0g h ILE 139 Cb 1.32 1.96 -0.14 0.00 -0.27 0.00 0.00 36.82 39.69 3h0g h ILE 139 CO 1.06 0.54 0.24 0.41 -1.05 0.00 0.00 178.15 179.35 3h0g n THR 140 N -3.90 -0.31 -2.11 0.16 -1.04 -1.26 -2.26 114.28 103.55 3h0g n THR 140 Ca -0.02 1.57 -0.42 0.00 -2.04 0.00 0.00 64.05 63.14 3h0g n THR 140 Cb 0.57 -2.44 0.00 0.00 -1.82 0.00 0.00 70.33 66.64 3h0g n THR 140 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3h0g n HIS 141 N -4.84 3.68 -3.71 -1.42 8.25 -1.18 -4.80 115.22 111.20 3h0g n HIS 141 Ca 0.24 -2.94 -0.15 0.00 -0.26 0.00 0.00 57.72 54.61 3h0g n HIS 141 Cb 0.80 -2.39 -0.15 0.00 1.12 0.00 0.00 29.99 29.37 3h0g n HIS 141 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3h0g s HIS 142 N 2.54 -0.18 0.13 4.41 5.04 -0.96 -5.02 115.29 121.25 3h0g s HIS 142 Ca 0.46 0.55 -0.06 0.00 -1.54 0.00 0.00 55.06 54.46 3h0g s HIS 142 Cb 0.10 -0.15 0.18 0.00 0.04 0.00 0.00 32.58 32.75 3h0g s HIS 142 CO -0.03 -0.21 0.77 0.39 -2.34 0.00 0.00 174.74 173.32 3h0g n GLU 143 N 4.65 -0.08 -0.00 2.88 1.02 -1.26 0.12 120.64 127.98 3h0g n GLU 143 Ca -0.18 0.77 0.15 0.00 -0.02 0.00 0.00 57.16 57.88 3h0g n GLU 143 Cb 0.51 -1.14 0.85 0.00 -0.02 0.00 0.00 31.44 31.63 3h0g n GLU 143 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3h0g n LEU 144 N -4.77 0.16 -4.09 -4.62 4.77 -1.26 -4.70 117.00 102.50 3h0g n LEU 144 Ca 0.07 -0.06 -0.33 0.00 -0.03 0.00 0.00 56.01 55.66 3h0g n LEU 144 Cb 0.22 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.17 3h0g n LEU 144 CO -0.06 0.03 -0.37 -0.69 -1.33 0.00 0.00 177.39 174.96 3h0g s VAL 145 N -2.00 2.51 0.54 4.08 1.01 0.33 -5.10 120.40 121.77 3h0g s VAL 145 Ca 0.44 -1.80 -0.18 0.00 0.00 0.00 0.00 61.98 60.44 3h0g s VAL 145 Cb 0.21 -2.59 -0.06 0.00 0.00 0.00 0.00 36.38 33.94 3h0g s VAL 145 CO 0.34 -0.26 1.05 -2.84 0.00 0.00 0.00 175.10 173.39 3h0g s PRO 146 N 1.09 3.58 -0.23 2.72 0.02 -1.26 -4.45 135.00 136.46 3h0g s PRO 146 Ca -0.01 1.28 -0.27 0.00 0.02 0.00 0.00 61.00 62.02 3h0g s PRO 146 Cb -0.20 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.26 3h0g s PRO 146 CO -0.05 -0.61 0.92 0.21 -0.33 0.00 0.00 177.00 177.15 3h0g s LYS 147 N -3.65 4.22 0.26 5.54 2.20 -1.26 -4.96 119.74 122.09 3h0g s LYS 147 Ca 0.65 1.13 -0.19 0.00 -0.36 0.00 0.00 55.97 57.20 3h0g s LYS 147 Cb -0.16 -3.64 -0.09 0.00 -1.51 0.00 0.00 37.83 32.43 3h0g s LYS 147 CO 0.28 -0.56 0.76 -1.01 -0.36 0.00 0.00 175.35 174.46 3h0g s HIS 148 N 2.98 3.58 0.00 4.03 3.76 -1.26 -3.41 115.29 124.97 3h0g s HIS 148 Ca 0.39 1.40 0.03 0.00 -0.15 0.00 0.00 55.06 56.73 3h0g s HIS 148 Cb -0.15 -2.64 -0.01 0.00 1.11 0.00 0.00 32.58 30.89 3h0g s HIS 148 CO 0.07 0.26 -0.09 0.96 -0.85 0.00 0.00 174.74 175.09 3h0g s ILE 149 N -1.65 0.67 0.88 0.60 -4.36 -0.04 -5.00 121.20 112.29 3h0g s ILE 149 Ca 0.47 -0.44 -0.11 0.00 -0.26 0.00 0.00 60.65 60.31 3h0g s ILE 149 Cb -0.15 -0.58 0.12 0.00 1.25 0.00 0.00 42.46 43.10 3h0g s ILE 149 CO 0.20 0.13 1.11 -0.76 0.24 0.00 0.00 174.94 175.86 3h0g s LEU 150 N -0.35 2.62 -0.15 0.37 1.43 -1.26 -1.86 118.68 119.47 3h0g s LEU 150 Ca 0.02 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 3h0g s LEU 150 Cb -0.04 -4.32 0.03 0.00 0.03 0.00 0.00 46.19 41.90 3h0g s LEU 150 CO -0.00 -2.72 -0.10 -0.76 0.23 0.00 0.00 176.35 173.00 3h0g s LEU 151 N -6.34 1.67 0.83 1.79 1.43 -1.09 -4.74 118.68 112.23 3h0g s LEU 151 Ca 0.64 -0.57 -0.14 0.00 -1.03 0.00 0.00 54.13 53.03 3h0g s LEU 151 Cb -0.20 -1.04 0.02 0.00 0.03 0.00 0.00 46.19 45.00 3h0g s LEU 151 CO 0.58 -0.12 0.68 -1.54 0.23 0.00 0.00 176.35 176.17 3h0g n SER 152 N 4.82 -0.88 0.25 2.29 3.41 -1.26 -4.58 113.62 117.66 3h0g n SER 152 Ca -0.14 0.49 0.08 0.00 -0.26 0.00 0.00 58.87 59.04 3h0g n SER 152 Cb 0.49 -1.30 0.62 0.00 -0.26 0.00 0.00 64.21 63.76 3h0g n SER 152 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3h0g h PRO 153 N -0.97 0.01 0.63 4.33 0.11 -1.99 -0.34 132.00 133.78 3h0g h PRO 153 Ca -0.45 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 3h0g h PRO 153 Cb 1.31 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.42 3h0g h PRO 153 CO 0.40 0.03 -0.30 -0.44 -0.21 0.00 0.00 178.00 177.48 3h0g h ASP 154 N 0.01 -0.71 -0.14 -2.05 5.19 -2.01 -2.56 116.42 114.15 3h0g h ASP 154 Ca 0.00 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.46 3h0g h ASP 154 Cb 0.04 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 3h0g h ASP 154 CO 0.00 -0.49 0.10 -0.33 -3.12 0.00 0.00 179.24 175.40 3h0g h GLU 155 N -0.87 0.05 -0.47 3.56 5.08 -1.69 -0.99 114.58 119.25 3h0g h GLU 155 Ca -0.09 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3h0g h GLU 155 Cb 0.65 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 3h0g h GLU 155 CO 0.14 0.03 0.27 -0.22 -1.00 0.00 0.00 179.01 178.23 3h0g h LYS 156 N 0.05 0.51 0.00 2.33 3.64 -0.74 -1.54 116.57 120.83 3h0g h LYS 156 Ca 0.06 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3h0g h LYS 156 Cb 0.19 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3h0g h LYS 156 CO -0.01 0.34 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.21 3h0g h LYS 157 N 0.53 0.00 0.61 1.90 3.64 -0.80 -2.95 116.57 119.50 3h0g h LYS 157 Ca 0.19 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 3h0g h LYS 157 Cb 0.05 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3h0g h LYS 157 CO -0.10 0.08 -0.42 0.93 -2.27 0.00 0.00 179.45 177.67 3h0g h GLU 158 N 0.00 -0.94 -0.71 1.90 5.08 -1.11 -2.94 114.58 115.86 3h0g h GLU 158 Ca -0.00 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.58 3h0g h GLU 158 Cb 0.32 0.21 -0.13 0.00 0.50 0.00 0.00 28.75 29.66 3h0g h GLU 158 CO 0.01 -0.63 -0.03 -0.07 -1.00 0.00 0.00 179.01 177.29 3h0g h LEU 159 N -0.98 -0.39 0.00 1.33 3.38 -1.52 0.24 115.31 117.37 3h0g h LEU 159 Ca -0.08 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3h0g h LEU 159 Cb 0.80 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3h0g h LEU 159 CO 0.05 -0.18 0.00 0.18 0.09 0.00 0.00 178.44 178.59 3h0g n LEU 160 N -5.36 0.00 -0.01 1.67 4.77 -1.12 -1.18 117.00 115.77 3h0g n LEU 160 Ca 0.12 0.17 -0.02 0.00 -0.03 0.00 0.00 56.01 56.25 3h0g n LEU 160 Cb 0.42 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 3h0g n LEU 160 CO 0.05 -0.09 -0.12 0.47 -1.33 0.00 0.00 177.39 176.38 3h0g n ASP 161 N -1.17 0.40 -0.46 -1.43 8.00 0.71 -2.59 116.55 120.01 3h0g n ASP 161 Ca 0.08 0.07 0.41 0.00 0.71 0.00 0.00 54.79 56.06 3h0g n ASP 161 Cb 0.09 -0.44 0.76 0.00 -0.02 0.00 0.00 41.12 41.51 3h0g n ASP 161 CO 0.00 0.00 0.00 0.08 -0.39 0.00 0.00 177.20 176.89 3h0g h ARG 162 N -0.17 0.03 -0.04 -1.24 0.11 -1.03 0.96 114.38 112.99 3h0g h ARG 162 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3h0g h ARG 162 Cb 0.17 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.25 3h0g h ARG 162 CO 0.00 0.02 0.00 0.66 0.10 0.00 0.00 179.97 180.75 3h0g n TYR 163 N -4.16 0.05 -3.89 4.08 4.02 -0.33 -5.04 117.16 111.91 3h0g n TYR 163 Ca 0.33 -0.20 -0.34 0.00 -0.01 0.00 0.00 57.90 57.68 3h0g n TYR 163 Cb 1.50 -0.02 0.01 0.00 -0.02 0.00 0.00 39.34 40.82 3h0g n TYR 163 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3h0g n LYS 164 N 0.02 -0.94 -4.75 -0.72 5.02 0.33 -4.94 118.16 112.18 3h0g n LYS 164 Ca 0.02 0.46 -0.33 0.00 -2.02 0.00 0.00 58.31 56.44 3h0g n LYS 164 Cb 0.16 -2.62 -0.07 0.00 -0.02 0.00 0.00 35.03 32.48 3h0g n LYS 164 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3h0g s LEU 165 N -6.14 2.24 0.07 -0.35 1.43 -1.07 -4.97 118.68 109.89 3h0g s LEU 165 Ca 0.25 -1.67 0.04 0.00 -1.03 0.00 0.00 54.13 51.72 3h0g s LEU 165 Cb -0.13 -0.67 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 3h0g s LEU 165 CO 0.92 -0.88 0.02 -0.13 0.23 0.00 0.00 176.35 176.51 3h0g s ARG 166 N -3.87 2.67 0.00 1.70 0.52 -1.26 -4.78 118.95 113.92 3h0g s ARG 166 Ca 0.05 -0.76 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 3h0g s ARG 166 Cb 0.01 -2.61 0.00 0.00 0.52 0.00 0.00 34.95 32.87 3h0g s ARG 166 CO 0.03 0.56 0.40 -0.85 0.02 0.00 0.00 175.30 175.46 3h0g n GLU 167 N 0.66 0.00 -0.04 3.54 0.28 -1.26 -0.61 120.64 123.22 3h0g n GLU 167 Ca -0.11 0.02 -0.05 0.00 -0.16 0.00 0.00 57.16 56.87 3h0g n GLU 167 Cb 0.52 -1.51 -0.05 0.00 1.43 0.00 0.00 31.44 31.83 3h0g n GLU 167 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 3h0g n THR 168 N -0.90 0.48 0.71 3.84 5.66 -1.26 -4.62 114.28 118.19 3h0g n THR 168 Ca 0.00 -0.25 0.06 0.00 -3.05 0.00 0.00 64.05 60.81 3h0g n THR 168 Cb 0.01 -0.81 0.34 0.00 -1.55 0.00 0.00 70.33 68.31 3h0g n THR 168 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h0g n GLN 169 N -2.47 0.33 -2.94 1.09 6.02 0.22 -4.76 117.38 114.87 3h0g n GLN 169 Ca -0.13 0.03 -0.25 0.00 -0.01 0.00 0.00 57.00 56.65 3h0g n GLN 169 Cb 0.70 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.46 3h0g n GLN 169 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3h0g s LEU 170 N -2.11 3.69 -0.26 1.08 1.43 -1.24 -4.96 118.68 116.31 3h0g s LEU 170 Ca 0.17 0.53 -0.33 0.00 -1.03 0.00 0.00 54.13 53.46 3h0g s LEU 170 Cb 0.08 -3.41 -0.09 0.00 0.03 0.00 0.00 46.19 42.80 3h0g s LEU 170 CO 0.15 -0.61 2.15 -2.65 0.23 0.00 0.00 176.35 175.61 3h0g n PRO 171 N -2.10 1.57 -2.00 1.29 -0.02 -1.26 -4.82 135.00 127.65 3h0g n PRO 171 Ca -0.00 0.46 -0.29 0.00 -2.02 0.00 0.00 63.50 61.65 3h0g n PRO 171 Cb 0.57 -2.76 0.06 0.00 -0.02 0.00 0.00 33.50 31.35 3h0g n PRO 171 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3h0g s ARG 172 N 5.89 2.50 -0.08 -0.52 0.52 -1.26 -0.20 118.95 125.79 3h0g s ARG 172 Ca 1.04 0.19 -0.02 0.00 -0.52 0.00 0.00 55.73 56.42 3h0g s ARG 172 Cb -0.65 -2.05 0.03 0.00 0.52 0.00 0.00 34.95 32.80 3h0g s ARG 172 CO 0.45 -1.19 0.03 0.42 0.02 0.00 0.00 175.30 175.03 3h0g s ILE 173 N -3.36 0.20 0.51 1.52 1.01 0.16 -4.68 121.20 116.56 3h0g s ILE 173 Ca 0.59 0.13 -0.21 0.00 0.00 0.00 0.00 60.65 61.16 3h0g s ILE 173 Cb -0.11 -0.47 -0.08 0.00 0.01 0.00 0.00 42.46 41.81 3h0g s ILE 173 CO 0.49 0.15 0.90 0.00 0.00 0.00 0.00 174.94 176.48 3h0g n GLN 174 N 5.20 1.03 -0.13 2.79 10.64 -1.26 -2.49 117.38 133.15 3h0g n GLN 174 Ca -0.06 0.38 -0.09 0.00 -1.83 0.00 0.00 57.00 55.40 3h0g n GLN 174 Cb 0.50 -2.02 -0.01 0.00 -0.86 0.00 0.00 30.24 27.85 3h0g n GLN 174 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 3h0g h LEU 175 N 0.93 0.54 -1.17 2.61 3.38 -1.98 -3.04 115.31 116.58 3h0g h LEU 175 Ca -0.46 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.33 3h0g h LEU 175 Cb 1.36 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.97 3h0g h LEU 175 CO 0.53 0.57 0.00 0.00 0.09 0.00 0.00 178.44 179.63 3h0g n ALA 176 N -2.31 1.39 -2.62 1.53 0.00 -1.26 -4.02 120.51 113.23 3h0g n ALA 176 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 3h0g n ALA 176 Cb 0.15 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 3h0g n ALA 176 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3h0g s ASP 177 N -0.49 6.38 0.66 0.00 -1.08 -1.15 -4.95 116.67 116.04 3h0g s ASP 177 Ca 0.00 0.45 0.19 0.00 -0.52 0.00 0.00 52.55 52.67 3h0g s ASP 177 Cb 0.00 -2.26 1.02 0.00 -1.46 0.00 0.00 42.92 40.22 3h0g s ASP 177 CO 0.00 -0.24 1.57 -0.65 0.52 0.00 0.00 175.17 176.37 3h0g h PRO 178 N 8.01 0.00 0.00 4.34 0.11 -1.92 0.61 132.00 143.15 3h0g h PRO 178 Ca -0.30 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.55 3h0g h PRO 178 Cb 1.15 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 3h0g h PRO 178 CO 0.69 0.00 -1.58 0.28 -0.21 0.00 0.00 178.00 177.18 3h0g h VAL 179 N 0.00 0.85 0.19 3.15 2.07 -1.92 -2.17 116.25 118.42 3h0g h VAL 179 Ca 0.03 -2.63 -0.01 0.00 0.82 0.00 0.00 66.70 64.91 3h0g h VAL 179 Cb 1.25 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 3h0g h VAL 179 CO -0.00 0.48 -0.09 0.00 0.02 0.00 0.00 177.57 177.98 3h0g h ALA 180 N 1.08 -1.05 -0.96 1.67 0.00 -0.08 -2.39 119.26 117.53 3h0g h ALA 180 Ca -0.24 -0.06 0.28 0.00 0.00 0.00 0.00 54.91 54.90 3h0g h ALA 180 Cb 1.91 0.10 -0.17 0.00 0.00 0.00 0.00 17.79 19.63 3h0g h ALA 180 CO 0.08 -1.03 0.15 0.00 0.00 0.00 0.00 179.25 178.45 3h0g h ARG 181 N -0.26 0.05 0.28 0.00 3.08 -1.38 1.33 114.38 117.48 3h0g h ARG 181 Ca -0.03 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3h0g h ARG 181 Cb 0.20 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 3h0g h ARG 181 CO 0.04 0.03 -0.23 -0.92 -1.07 0.00 0.00 179.97 177.82 3h0g h TYR 182 N 0.05 -0.64 0.00 3.04 3.20 -1.36 -2.16 116.97 119.10 3h0g h TYR 182 Ca 0.62 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.49 3h0g h TYR 182 Cb 1.35 0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.86 3h0g h TYR 182 CO -0.37 -0.32 0.00 1.28 -1.64 0.00 0.00 178.16 177.11 3h0g n LEU 183 N -3.75 0.42 -0.94 2.82 4.77 -0.83 -4.91 117.00 114.58 3h0g n LEU 183 Ca -0.06 0.58 -0.03 0.00 -0.03 0.00 0.00 56.01 56.47 3h0g n LEU 183 Cb 0.22 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 40.82 3h0g n LEU 183 CO 0.14 -0.33 0.03 0.61 -1.33 0.00 0.00 177.39 176.51 3h0g n GLY 184 N 0.45 0.71 3.77 -0.72 0.00 0.45 -4.97 105.19 104.88 3h0g n GLY 184 Ca 0.04 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 3h0g n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0g s LEU 185 N -1.88 4.21 0.29 0.99 1.43 -0.84 -4.98 118.68 117.89 3h0g s LEU 185 Ca 0.06 2.79 0.09 0.00 -1.03 0.00 0.00 54.13 56.04 3h0g s LEU 185 Cb -0.03 -3.87 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 3h0g s LEU 185 CO 0.09 -0.94 0.03 -0.54 0.23 0.00 0.00 176.35 175.23 3h0g s LYS 186 N -2.26 2.30 -0.39 1.70 1.02 -1.26 -4.84 119.74 116.02 3h0g s LYS 186 Ca 0.57 -1.47 -0.27 0.00 0.02 0.00 0.00 55.97 54.82 3h0g s LYS 186 Cb -0.41 -2.15 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 3h0g s LYS 186 CO 0.53 0.29 2.14 1.03 -0.92 0.00 0.00 175.35 178.42 3h0g s ARG 187 N -3.72 2.76 0.00 1.68 0.52 -1.26 -2.63 118.95 116.30 3h0g s ARG 187 Ca 0.33 1.50 0.00 0.00 -0.52 0.00 0.00 55.73 57.04 3h0g s ARG 187 Cb -0.05 -4.41 0.00 0.00 0.52 0.00 0.00 34.95 31.01 3h0g s ARG 187 CO 0.21 -2.53 0.00 0.41 0.02 0.00 0.00 175.30 173.41 3h0g n GLY 188 N 5.76 1.22 3.61 -3.53 0.00 -1.26 -5.01 105.19 105.99 3h0g n GLY 188 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 3h0g n GLY 188 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h0g s GLU 189 N 0.00 0.08 -0.05 1.61 2.02 -1.08 -4.79 118.70 116.49 3h0g s GLU 189 Ca 0.00 0.77 0.00 0.00 0.02 0.00 0.00 54.97 55.76 3h0g s GLU 189 Cb 0.00 -1.68 0.03 0.00 0.10 0.00 0.00 34.13 32.58 3h0g s GLU 189 CO 0.00 -3.04 -0.02 0.08 0.02 0.00 0.00 175.26 172.31 3h0g s VAL 190 N -2.74 0.39 -0.20 2.63 1.01 -1.26 -3.53 120.40 116.70 3h0g s VAL 190 Ca 0.66 0.02 -0.01 0.00 0.00 0.00 0.00 61.98 62.65 3h0g s VAL 190 Cb -0.21 -0.48 0.01 0.00 0.00 0.00 0.00 36.38 35.70 3h0g s VAL 190 CO 0.60 0.22 -0.12 0.54 0.00 0.00 0.00 175.10 176.34 3h0g s VAL 191 N 1.31 2.72 -0.02 2.92 0.11 0.15 -2.67 120.40 124.93 3h0g s VAL 191 Ca -0.05 -0.72 -0.22 0.00 -2.93 0.00 0.00 61.98 58.07 3h0g s VAL 191 Cb -0.13 -2.20 -0.05 0.00 -1.53 0.00 0.00 36.38 32.47 3h0g s VAL 191 CO -0.02 0.48 0.63 -0.75 -3.33 0.00 0.00 175.10 172.11 3h0g s LYS 192 N 1.35 4.37 -0.03 1.54 2.20 -0.77 -1.66 119.74 126.73 3h0g s LYS 192 Ca 0.05 0.79 0.04 0.00 -0.36 0.00 0.00 55.97 56.49 3h0g s LYS 192 Cb -0.14 -3.37 -0.00 0.00 -1.51 0.00 0.00 37.83 32.81 3h0g s LYS 192 CO -0.08 0.28 -0.14 0.96 -0.36 0.00 0.00 175.35 176.02 3h0g s ILE 193 N 0.07 1.20 -0.42 5.43 -4.36 -0.20 -0.86 121.20 122.05 3h0g s ILE 193 Ca 0.33 -0.59 -0.10 0.00 -0.26 0.00 0.00 60.65 60.02 3h0g s ILE 193 Cb -0.18 -1.03 0.07 0.00 1.25 0.00 0.00 42.46 42.57 3h0g s ILE 193 CO 0.18 0.35 0.28 -0.69 0.24 0.00 0.00 174.94 175.29 3h0g s VAL 194 N 0.05 4.39 0.03 8.37 1.01 -1.22 -1.42 120.40 131.60 3h0g s VAL 194 Ca -0.03 -1.32 -0.27 0.00 0.00 0.00 0.00 61.98 60.36 3h0g s VAL 194 Cb -0.10 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 3h0g s VAL 194 CO 0.01 -0.50 0.85 -0.60 0.00 0.00 0.00 175.10 174.86 3h0g s ARG 195 N 1.46 4.55 0.00 2.72 3.52 -0.65 -4.52 118.95 126.03 3h0g s ARG 195 Ca 0.03 1.21 0.00 0.00 -0.13 0.00 0.00 55.73 56.84 3h0g s ARG 195 Cb -0.23 -3.40 0.00 0.00 -1.56 0.00 0.00 34.95 29.76 3h0g s ARG 195 CO 0.03 0.15 1.02 0.54 -0.81 0.00 0.00 175.30 176.23 3h0g n ARG 196 N 3.24 0.55 0.00 5.12 1.74 -1.26 -3.89 116.66 122.16 3h0g n ARG 196 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 3h0g n ARG 196 Cb 0.50 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 3h0g n ARG 196 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3h0g n SER 197 N 1.60 0.00 -0.06 0.55 7.64 -1.26 -5.01 113.62 117.09 3h0g n SER 197 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 3h0g n SER 197 Cb 0.27 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.45 3h0g n SER 197 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3h0g n GLU 198 N 0.00 0.35 0.00 1.43 1.02 -1.25 -4.83 120.64 117.36 3h0g n GLU 198 Ca 0.00 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 3h0g n GLU 198 Cb 0.00 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 3h0g n GLU 198 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 3h0g n THR 199 N -3.86 0.00 -1.94 2.62 5.66 -1.26 -0.63 114.28 114.86 3h0g n THR 199 Ca -0.09 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.49 3h0g n THR 199 Cb 0.34 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.10 3h0g n THR 199 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 3h0g s SER 200 N -1.47 6.61 0.00 1.09 0.01 -1.26 -5.14 113.70 113.54 3h0g s SER 200 Ca 0.00 2.53 0.00 0.00 1.31 0.00 0.00 55.95 59.79 3h0g s SER 200 Cb 0.00 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.65 3h0g s SER 200 CO 0.00 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 173.41 3h0g n GLY 201 N 3.86 0.20 2.76 3.44 0.00 0.20 -4.81 105.19 110.83 3h0g n GLY 201 Ca 0.15 -2.08 -0.28 0.00 0.00 0.00 0.00 46.02 43.81 3h0g n GLY 201 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3h0g n ARG 202 N 0.00 1.80 -2.15 1.61 1.85 -1.26 -3.75 116.66 114.76 3h0g n ARG 202 Ca 0.00 -4.38 -0.42 0.00 -1.00 0.00 0.00 57.85 52.05 3h0g n ARG 202 Cb 0.00 -2.21 -0.03 0.00 -1.05 0.00 0.00 32.46 29.18 3h0g n ARG 202 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 3h0g s TYR 203 N -1.52 3.20 -0.26 2.89 5.04 -1.25 -4.80 117.35 120.65 3h0g s TYR 203 Ca 0.29 1.09 -0.14 0.00 -2.44 0.00 0.00 57.07 55.86 3h0g s TYR 203 Cb 0.00 -3.68 -0.04 0.00 0.35 0.00 0.00 41.96 38.59 3h0g s TYR 203 CO -0.14 -2.24 0.32 -0.80 -1.34 0.00 0.00 175.55 171.34 3h0g s ASN 204 N 0.57 6.22 0.25 4.32 0.01 -1.26 -1.64 114.94 123.41 3h0g s ASN 204 Ca 0.60 0.25 0.07 0.00 -0.71 0.00 0.00 52.86 53.06 3h0g s ASN 204 Cb -0.38 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 3h0g s ASN 204 CO 0.37 -0.11 0.19 -0.55 -1.51 0.00 0.00 177.10 175.48 3h0g s SER 205 N 1.51 5.49 0.07 -1.22 0.15 -0.51 -4.98 113.70 114.21 3h0g s SER 205 Ca 0.13 -0.26 0.05 0.00 0.70 0.00 0.00 55.95 56.57 3h0g s SER 205 Cb -0.15 -1.39 -0.03 0.00 -1.71 0.00 0.00 66.02 62.74 3h0g s SER 205 CO 0.09 -0.04 -0.14 -0.31 1.20 0.00 0.00 173.24 174.05 3h0g s TYR 206 N -2.14 1.18 0.02 3.44 1.51 -1.26 -1.03 117.35 119.07 3h0g s TYR 206 Ca 0.33 -0.47 -0.08 0.00 -1.01 0.00 0.00 57.07 55.84 3h0g s TYR 206 Cb -0.08 -0.66 0.00 0.00 -0.11 0.00 0.00 41.96 41.11 3h0g s TYR 206 CO 0.25 0.05 0.16 1.03 -1.11 0.00 0.00 175.55 175.93 3h0g s ARG 207 N -1.76 0.60 0.00 -0.62 0.52 -0.66 -4.30 118.95 112.73 3h0g s ARG 207 Ca -0.02 -0.56 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 3h0g s ARG 207 Cb -0.10 0.25 0.00 0.00 0.52 0.00 0.00 34.95 35.62 3h0g s ARG 207 CO 0.02 -0.16 0.00 0.44 0.02 0.00 0.00 175.30 175.62 3h0g n ILE 208 N 0.98 0.00 -4.39 1.52 -5.35 0.72 0.33 119.36 113.17 3h0g n ILE 208 Ca -0.20 0.00 -0.24 0.00 -0.27 0.00 0.00 62.75 62.04 3h0g n ILE 208 Cb 0.58 -0.36 -0.09 0.00 -1.74 0.00 0.00 39.64 38.03 3h0g n ILE 208 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79