#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ti6 s GLU 2 N 0.00 4.04 0.21 2.12 2.12 -1.26 -4.90 118.70 121.04 1ti6 s GLU 2 Ca 0.00 0.56 0.10 0.00 0.36 0.00 0.00 54.97 56.00 1ti6 s GLU 2 Cb 0.00 -3.07 -0.04 0.00 0.26 0.00 0.00 34.13 31.28 1ti6 s GLU 2 CO 0.00 0.56 -0.16 -0.65 -0.54 0.00 0.00 175.26 174.47 1ti6 s GLN 3 N -1.57 1.81 0.26 4.30 -0.21 -0.49 -4.45 119.66 119.30 1ti6 s GLN 3 Ca 0.33 -1.48 -0.15 0.00 0.02 0.00 0.00 55.36 54.09 1ti6 s GLN 3 Cb -0.17 -1.97 -0.08 0.00 1.00 0.00 0.00 33.01 31.79 1ti6 s GLN 3 CO 0.18 0.39 0.68 0.71 -2.12 0.00 0.00 175.29 175.14 1ti6 s TYR 4 N -1.90 3.47 0.03 0.91 1.51 -0.43 -1.29 117.35 119.65 1ti6 s TYR 4 Ca 0.25 1.18 -0.08 0.00 -1.01 0.00 0.00 57.07 57.41 1ti6 s TYR 4 Cb -0.07 -2.49 0.00 0.00 -0.11 0.00 0.00 41.96 39.29 1ti6 s TYR 4 CO 0.14 0.22 0.16 0.71 -1.11 0.00 0.00 175.55 175.67 1ti6 s TYR 5 N -1.79 0.08 -0.02 2.71 1.51 0.73 -4.92 117.35 115.65 1ti6 s TYR 5 Ca 0.48 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 56.29 1ti6 s TYR 5 Cb -0.12 -0.06 0.01 0.00 -0.11 0.00 0.00 41.96 41.68 1ti6 s TYR 5 CO 0.19 -0.37 -0.04 1.41 -1.11 0.00 0.00 175.55 175.62 1ti6 s MET 6 N -2.21 0.56 -0.12 -0.62 1.75 -0.88 -0.57 119.30 117.22 1ti6 s MET 6 Ca -0.08 -0.12 0.03 0.00 -1.25 0.00 0.00 55.69 54.27 1ti6 s MET 6 Cb -0.03 -0.59 0.00 0.00 2.84 0.00 0.00 34.83 37.05 1ti6 s MET 6 CO -0.02 0.00 -0.22 0.08 -0.65 0.00 0.00 175.02 174.21 1ti6 s VAL 7 N 0.45 2.14 -0.20 10.11 1.01 0.15 0.11 120.40 134.18 1ti6 s VAL 7 Ca -0.05 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1ti6 s VAL 7 Cb -0.09 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1ti6 s VAL 7 CO -0.00 0.55 -0.12 -0.63 0.00 0.00 0.00 175.10 174.90 1ti6 s ILE 8 N 0.55 2.71 -0.62 2.22 1.01 0.13 -1.46 121.20 125.73 1ti6 s ILE 8 Ca -0.13 -0.72 -0.22 0.00 0.00 0.00 0.00 60.65 59.58 1ti6 s ILE 8 Cb -0.17 -2.19 0.07 0.00 0.01 0.00 0.00 42.46 40.18 1ti6 s ILE 8 CO 0.04 0.48 0.88 -0.62 0.00 0.00 0.00 174.94 175.72 1ti6 s ASP 9 N 1.38 6.20 0.37 3.58 -1.08 -0.64 -0.57 116.67 125.91 1ti6 s ASP 9 Ca 0.05 -1.00 0.06 0.00 -0.52 0.00 0.00 52.55 51.15 1ti6 s ASP 9 Cb -0.14 -2.39 0.77 0.00 -1.46 0.00 0.00 42.92 39.70 1ti6 s ASP 9 CO -0.08 -1.30 1.97 0.58 0.52 0.00 0.00 175.17 176.85 1ti6 h VAL 10 N 5.96 1.02 0.00 1.11 2.07 -1.59 -1.69 116.25 123.12 1ti6 h VAL 10 Ca -0.29 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1ti6 h VAL 10 Cb 1.08 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1ti6 h VAL 10 CO 1.14 0.13 0.00 0.00 0.02 0.00 0.00 177.57 178.86 1ti6 h ALA 11 N 1.62 1.00 -0.02 1.67 0.00 -1.79 -2.41 119.26 119.33 1ti6 h ALA 11 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ti6 h ALA 11 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ti6 h ALA 11 CO -0.10 0.00 -0.15 1.63 0.00 0.00 0.00 179.25 180.64 1ti6 n LYS 12 N -2.37 1.48 -2.41 0.00 5.02 -0.64 -4.98 118.16 114.26 1ti6 n LYS 12 Ca -0.00 -1.17 -0.42 0.00 -2.02 0.00 0.00 58.31 54.70 1ti6 n LYS 12 Cb 0.12 -1.29 -0.03 0.00 -0.02 0.00 0.00 35.03 33.81 1ti6 n LYS 12 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ti6 n GLN 14 N 3.38 0.78 -3.41 0.00 10.64 -1.26 -4.62 117.38 122.88 1ti6 n GLN 14 Ca 0.07 -1.06 -0.22 0.00 -1.83 0.00 0.00 57.00 53.96 1ti6 n GLN 14 Cb 0.46 -1.07 0.07 0.00 -0.86 0.00 0.00 30.24 28.83 1ti6 n GLN 14 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1ti6 n ASP 15 N 0.04 -6.08 0.14 2.61 4.64 -1.26 -4.88 116.55 111.77 1ti6 n ASP 15 Ca 0.03 -0.45 0.13 0.00 -1.38 0.00 0.00 54.79 53.11 1ti6 n ASP 15 Cb 0.17 -4.74 0.42 0.00 -1.04 0.00 0.00 41.12 35.92 1ti6 n ASP 15 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ti6 n ASN 17 N -2.45 -4.14 0.04 0.00 3.02 -1.26 -4.90 115.26 105.57 1ti6 n ASN 17 Ca 0.04 0.20 0.03 0.00 -0.03 0.00 0.00 54.58 54.82 1ti6 n ASN 17 Cb 0.38 -2.83 0.42 0.00 -0.61 0.00 0.00 39.78 37.14 1ti6 n ASN 17 CO 0.00 0.00 0.00 0.78 -2.62 0.00 0.00 177.26 175.42 1ti6 h ASN 18 N 0.00 0.39 0.00 6.41 4.21 -1.91 -2.07 115.58 122.61 1ti6 h ASN 18 Ca -0.24 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.24 1ti6 h ASN 18 Cb 0.85 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.95 1ti6 h ASN 18 CO 0.33 0.35 0.00 0.00 -1.29 0.00 0.00 177.43 176.82 1ti6 h PHE 20 N 0.00 -0.27 0.00 0.00 3.57 -1.86 1.39 116.94 119.77 1ti6 h PHE 20 Ca 0.00 0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 1ti6 h PHE 20 Cb 0.00 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1ti6 h PHE 20 CO -0.09 -0.36 -0.24 1.98 -2.23 0.00 0.00 178.31 177.37 1ti6 h MET 21 N 0.03 0.00 -0.29 1.11 4.05 -1.33 -2.24 114.93 116.26 1ti6 h MET 21 Ca 0.47 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.87 1ti6 h MET 21 Cb 0.82 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 1ti6 h MET 21 CO -0.86 0.24 0.11 0.78 0.23 0.00 0.00 176.91 177.40 1ti6 h GLY 22 N 0.75 0.47 0.97 1.39 0.00 0.33 0.37 103.07 107.36 1ti6 h GLY 22 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1ti6 h GLY 22 CO 0.03 0.25 -0.20 0.00 0.00 0.00 0.00 176.54 176.62 1ti6 h MET 24 N -0.61 0.11 -0.76 0.00 2.86 -1.40 1.12 114.93 116.25 1ti6 h MET 24 Ca -0.06 -0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.64 1ti6 h MET 24 Cb 0.46 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.03 1ti6 h MET 24 CO 0.10 0.07 0.44 0.22 1.06 0.00 0.00 176.91 178.80 1ti6 h ASP 25 N 0.11 0.67 0.33 1.22 -0.00 -0.67 0.98 116.42 119.05 1ti6 h ASP 25 Ca 0.30 0.03 -0.25 0.00 -0.00 0.00 0.00 57.03 57.11 1ti6 h ASP 25 Cb 0.47 -0.11 0.01 0.00 -0.00 0.00 0.00 39.33 39.70 1ti6 h ASP 25 CO -0.50 0.42 -1.05 -0.08 -0.00 0.00 0.00 179.24 178.04 1ti6 h GLU 26 N 0.80 0.44 0.00 0.28 4.57 0.40 -3.42 114.58 117.65 1ti6 h GLU 26 Ca 0.34 -0.53 -0.03 0.00 -1.18 0.00 0.00 59.36 57.96 1ti6 h GLU 26 Cb 0.21 0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 1ti6 h GLU 26 CO -0.19 1.18 -1.43 0.72 -1.18 0.00 0.00 179.01 178.11 1ti6 n HIS 27 N -3.73 0.00 -0.23 0.92 8.25 0.36 -4.31 115.22 116.48 1ti6 n HIS 27 Ca -0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.29 1ti6 n HIS 27 Cb 0.89 -0.24 0.03 0.00 1.12 0.00 0.00 29.99 31.80 1ti6 n HIS 27 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 1ti6 h GLU 28 N 0.00 1.09 -0.02 -0.41 4.22 -0.96 0.15 114.58 118.66 1ti6 h GLU 28 Ca -0.05 -0.30 0.00 0.00 0.08 0.00 0.00 59.36 59.09 1ti6 h GLU 28 Cb 0.63 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1ti6 h GLU 28 CO 0.00 1.01 -0.01 1.28 -2.18 0.00 0.00 179.01 179.11 1ti6 n LEU 29 N -4.23 2.14 -4.49 1.64 4.77 -1.26 -4.31 117.00 111.27 1ti6 n LEU 29 Ca 0.04 -0.99 -0.29 0.00 -0.03 0.00 0.00 56.01 54.74 1ti6 n LEU 29 Cb 0.30 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 1ti6 n LEU 29 CO 0.43 0.39 -0.49 0.20 -1.33 0.00 0.00 177.39 176.60 1ti6 s ASN 30 N -1.20 3.88 -0.06 -1.43 0.01 -1.23 -5.05 114.94 109.86 1ti6 s ASN 30 Ca 0.16 -0.60 0.05 0.00 -0.71 0.00 0.00 52.86 51.76 1ti6 s ASN 30 Cb 0.12 -0.53 -0.01 0.00 0.41 0.00 0.00 41.25 41.24 1ti6 s ASN 30 CO 0.18 0.16 -0.22 -1.61 -1.51 0.00 0.00 177.10 174.11 1ti6 s GLU 31 N -2.31 2.30 -0.50 -0.60 2.02 -1.26 -3.51 118.70 114.83 1ti6 s GLU 31 Ca 0.19 -0.78 0.04 0.00 0.02 0.00 0.00 54.97 54.44 1ti6 s GLU 31 Cb -0.10 -1.93 0.13 0.00 0.10 0.00 0.00 34.13 32.33 1ti6 s GLU 31 CO 0.11 0.29 0.24 -1.58 0.02 0.00 0.00 175.26 174.35 1ti6 s TRP 32 N 0.00 3.25 -0.07 1.61 0.52 0.05 -4.97 118.94 119.32 1ti6 s TRP 32 Ca -0.06 -3.15 -0.39 0.00 0.02 0.00 0.00 56.10 52.52 1ti6 s TRP 32 Cb -0.14 -2.84 -0.17 0.00 -1.15 0.00 0.00 33.47 29.17 1ti6 s TRP 32 CO 0.04 -0.76 1.43 -2.30 0.02 0.00 0.00 176.95 175.37 1ti6 n PRO 33 N 3.23 0.87 0.00 4.98 -0.02 -1.26 -0.56 135.00 142.24 1ti6 n PRO 33 Ca 0.05 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1ti6 n PRO 33 Cb 0.33 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1ti6 n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ti6 n GLY 34 N 2.93 1.77 1.09 -1.23 0.00 -1.26 -4.82 105.19 103.67 1ti6 n GLY 34 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1ti6 n GLY 34 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ti6 n TYR 35 N -2.00 0.00 -3.61 1.61 4.02 0.27 -4.85 117.16 112.60 1ti6 n TYR 35 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 1ti6 n TYR 35 Cb 0.00 0.09 -0.04 0.00 -0.02 0.00 0.00 39.34 39.37 1ti6 n TYR 35 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1ti6 s THR 36 N -1.98 0.00 0.87 -0.72 -1.32 -0.51 -4.55 115.64 107.44 1ti6 s THR 36 Ca 0.00 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.36 1ti6 s THR 36 Cb 0.00 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.14 1ti6 s THR 36 CO 0.00 0.00 1.22 0.00 -2.21 0.00 0.00 174.62 173.63 1ti6 s ALA 37 N -1.34 2.60 0.62 11.08 0.00 -1.26 -0.77 121.76 132.69 1ti6 s ALA 37 Ca 0.06 -1.14 -0.18 0.00 0.00 0.00 0.00 51.96 50.69 1ti6 s ALA 37 Cb -0.01 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.40 1ti6 s ALA 37 CO -0.04 -2.05 1.23 -1.54 0.00 0.00 0.00 175.76 173.36 1ti6 s SER 38 N -4.78 4.96 0.48 0.00 1.04 -1.23 -4.73 113.70 109.45 1ti6 s SER 38 Ca 0.69 2.44 -0.21 0.00 0.48 0.00 0.00 55.95 59.36 1ti6 s SER 38 Cb -0.06 -2.60 -0.08 0.00 0.10 0.00 0.00 66.02 63.38 1ti6 s SER 38 CO 0.50 -1.76 1.07 -0.32 0.98 0.00 0.00 173.24 173.72 1ti6 s MET 39 N -3.40 3.76 -0.04 4.02 1.75 0.53 -4.95 119.30 120.96 1ti6 s MET 39 Ca 0.78 1.49 -0.20 0.00 -1.25 0.00 0.00 55.69 56.51 1ti6 s MET 39 Cb -0.32 -2.18 -0.05 0.00 2.84 0.00 0.00 34.83 35.12 1ti6 s MET 39 CO 0.36 -0.49 0.57 -1.14 -0.65 0.00 0.00 175.02 173.67 1ti6 s GLN 40 N -3.06 4.32 0.14 4.11 0.74 -1.26 -4.57 119.66 120.08 1ti6 s GLN 40 Ca 0.67 0.66 -0.33 0.00 0.05 0.00 0.00 55.36 56.41 1ti6 s GLN 40 Cb -0.20 -3.37 -0.13 0.00 1.10 0.00 0.00 33.01 30.41 1ti6 s GLN 40 CO 0.24 0.29 1.70 0.54 -0.55 0.00 0.00 175.29 177.51 1ti6 n ARG 41 N 3.07 2.45 0.00 1.67 1.74 -1.26 -1.96 116.66 122.37 1ti6 n ARG 41 Ca -0.07 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 57.90 1ti6 n ARG 41 Cb 0.51 -2.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.24 1ti6 n ARG 41 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ti6 n GLY 42 N 3.82 2.94 3.79 -0.13 0.00 -1.26 -5.08 105.19 109.27 1ti6 n GLY 42 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1ti6 n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ti6 s HIS 43 N -2.56 2.82 -0.51 1.61 3.76 -0.83 -5.01 115.29 114.57 1ti6 s HIS 43 Ca 0.00 1.51 0.07 0.00 -0.15 0.00 0.00 55.06 56.49 1ti6 s HIS 43 Cb 0.00 -3.03 0.24 0.00 1.11 0.00 0.00 32.58 30.90 1ti6 s HIS 43 CO 0.00 -1.47 0.59 0.54 -0.85 0.00 0.00 174.74 173.55 1ti6 n ARG 44 N -2.80 1.45 -0.16 1.40 1.74 -1.26 -4.88 116.66 112.15 1ti6 n ARG 44 Ca 0.09 -3.87 0.08 0.00 -0.77 0.00 0.00 57.85 53.38 1ti6 n ARG 44 Cb 0.53 -1.72 0.39 0.00 -1.02 0.00 0.00 32.46 30.64 1ti6 n ARG 44 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1ti6 h TRP 45 N 4.29 0.68 -3.64 -1.55 4.06 -1.92 -3.18 115.95 114.69 1ti6 h TRP 45 Ca 0.14 0.02 -0.70 0.00 2.06 0.00 0.00 58.89 60.41 1ti6 h TRP 45 Cb 0.79 -0.22 -0.30 0.00 -1.00 0.00 0.00 29.16 28.43 1ti6 h TRP 45 CO 0.52 0.35 -0.60 1.41 -3.56 0.00 0.00 178.44 176.56 1ti6 s MET 46 N -5.60 2.51 -0.34 0.49 -2.45 -1.26 -4.15 119.30 108.50 1ti6 s MET 46 Ca -0.09 -1.31 -0.05 0.00 -1.25 0.00 0.00 55.69 52.99 1ti6 s MET 46 Cb 0.19 -3.47 0.05 0.00 1.25 0.00 0.00 34.83 32.86 1ti6 s MET 46 CO 0.77 -0.74 0.09 1.21 1.05 0.00 0.00 175.02 177.39 1ti6 s ASN 47 N 1.53 5.18 -0.60 1.11 3.84 -0.17 -4.81 114.94 121.01 1ti6 s ASN 47 Ca -0.01 -1.30 -0.23 0.00 0.21 0.00 0.00 52.86 51.54 1ti6 s ASN 47 Cb -0.20 -1.82 0.06 0.00 -0.55 0.00 0.00 41.25 38.73 1ti6 s ASN 47 CO 0.01 -0.34 0.94 -0.63 -2.79 0.00 0.00 177.10 174.29 1ti6 s ILE 48 N 1.32 4.37 0.34 -5.21 1.01 -1.26 -0.27 121.20 121.51 1ti6 s ILE 48 Ca -0.02 -0.06 -0.26 0.00 0.00 0.00 0.00 60.65 60.31 1ti6 s ILE 48 Cb -0.20 -4.60 -0.09 0.00 0.01 0.00 0.00 42.46 37.57 1ti6 s ILE 48 CO 0.01 -1.27 1.02 -1.61 0.00 0.00 0.00 174.94 173.09 1ti6 s GLU 49 N 3.97 4.44 -0.05 2.79 0.41 -0.69 -4.84 118.70 124.73 1ti6 s GLU 49 Ca 0.26 1.53 0.05 0.00 -0.41 0.00 0.00 54.97 56.40 1ti6 s GLU 49 Cb -0.15 -2.82 -0.01 0.00 -1.78 0.00 0.00 34.13 29.37 1ti6 s GLU 49 CO 0.14 0.11 -0.21 1.03 -0.49 0.00 0.00 175.26 175.84 1ti6 s ARG 50 N -2.03 2.11 -0.13 1.61 0.52 -1.26 -0.44 118.95 119.33 1ti6 s ARG 50 Ca 0.51 -0.76 -0.04 0.00 -0.52 0.00 0.00 55.73 54.92 1ti6 s ARG 50 Cb -0.24 -1.84 0.06 0.00 0.52 0.00 0.00 34.95 33.46 1ti6 s ARG 50 CO 0.30 0.33 0.17 0.50 0.02 0.00 0.00 175.30 176.62 1ti6 s ARG 51 N -0.12 0.09 0.23 3.54 3.52 -0.46 -5.02 118.95 120.71 1ti6 s ARG 51 Ca -0.02 0.37 -0.15 0.00 -0.13 0.00 0.00 55.73 55.80 1ti6 s ARG 51 Cb -0.12 -0.76 -0.08 0.00 -1.56 0.00 0.00 34.95 32.43 1ti6 s ARG 51 CO 0.02 -0.46 0.64 -1.21 -0.81 0.00 0.00 175.30 173.48 1ti6 s GLU 52 N 2.28 4.01 0.08 5.12 2.02 -1.26 -1.74 118.70 129.22 1ti6 s GLU 52 Ca 0.04 0.58 0.04 0.00 0.02 0.00 0.00 54.97 55.65 1ti6 s GLU 52 Cb -0.14 -2.73 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 1ti6 s GLU 52 CO -0.08 0.34 -0.11 1.03 0.02 0.00 0.00 175.26 176.47 1ti6 s ARG 53 N -2.40 0.77 1.35 1.61 0.52 0.23 -4.97 118.95 116.05 1ti6 s ARG 53 Ca 0.45 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 1ti6 s ARG 53 Cb -0.13 -0.56 0.00 0.00 0.52 0.00 0.00 34.95 34.78 1ti6 s ARG 53 CO 0.20 0.10 0.00 0.41 0.02 0.00 0.00 175.30 176.03 1ti6 n GLY 54 N 0.94 -1.70 3.10 -3.53 0.00 -1.26 -1.35 105.19 101.39 1ti6 n GLY 54 Ca -0.19 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.41 1ti6 n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ti6 s THR 55 N 0.00 0.68 0.25 2.61 -4.23 -1.26 -4.82 115.64 108.87 1ti6 s THR 55 Ca 0.00 -1.27 -0.30 0.00 -1.18 0.00 0.00 61.69 58.94 1ti6 s THR 55 Cb 0.00 -0.88 -0.14 0.00 1.34 0.00 0.00 72.50 72.82 1ti6 s THR 55 CO 0.00 -0.44 1.15 0.00 -0.54 0.00 0.00 174.62 174.79 1ti6 n TYR 56 N 1.17 1.53 -0.16 3.99 9.36 -1.26 -1.38 117.16 130.40 1ti6 n TYR 56 Ca -0.21 0.64 0.11 0.00 3.32 0.00 0.00 57.90 61.76 1ti6 n TYR 56 Cb 0.56 -2.31 0.30 0.00 -0.63 0.00 0.00 39.34 37.26 1ti6 n TYR 56 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ti6 n PRO 57 N 1.23 2.61 -1.83 2.98 -0.04 -1.26 -4.90 135.00 133.80 1ti6 n PRO 57 Ca 0.11 -2.50 -0.29 0.00 -0.04 0.00 0.00 63.50 60.78 1ti6 n PRO 57 Cb 0.30 -1.54 0.04 0.00 -0.04 0.00 0.00 33.50 32.26 1ti6 n PRO 57 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ti6 n ARG 58 N 1.55 3.23 -2.76 0.54 1.74 -0.48 -5.01 116.66 115.46 1ti6 n ARG 58 Ca 0.23 -3.86 -0.21 0.00 -0.77 0.00 0.00 57.85 53.24 1ti6 n ARG 58 Cb 0.60 -2.28 0.03 0.00 -1.02 0.00 0.00 32.46 29.78 1ti6 n ARG 58 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ti6 s ASN 59 N -2.82 5.46 0.36 0.55 2.20 -1.12 -4.46 114.94 115.11 1ti6 s ASN 59 Ca 0.56 0.06 -0.10 0.00 -0.94 0.00 0.00 52.86 52.43 1ti6 s ASN 59 Cb 0.45 -1.06 0.03 0.00 -2.00 0.00 0.00 41.25 38.66 1ti6 s ASN 59 CO -0.03 -0.99 0.63 1.51 -2.94 0.00 0.00 177.10 175.28 1ti6 s ASP 60 N -4.36 0.40 -0.13 3.54 1.47 -0.46 -4.97 116.67 112.16 1ti6 s ASP 60 Ca 0.54 -1.27 -0.18 0.00 1.18 0.00 0.00 52.55 52.82 1ti6 s ASP 60 Cb -0.10 0.75 0.05 0.00 -0.34 0.00 0.00 42.92 43.28 1ti6 s ASP 60 CO 0.38 -1.48 0.48 -0.51 0.68 0.00 0.00 175.17 174.72 1ti6 s ILE 61 N -2.78 0.01 0.07 2.11 2.07 -1.26 -0.60 121.20 120.82 1ti6 s ILE 61 Ca 0.22 -0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.37 1ti6 s ILE 61 Cb -0.03 -0.71 -0.04 0.00 0.13 0.00 0.00 42.46 41.81 1ti6 s ILE 61 CO 0.15 -0.05 -0.05 0.20 -1.91 0.00 0.00 174.94 173.28 1ti6 s ASN 62 N -0.27 0.78 0.14 4.50 0.01 -0.71 -5.00 114.94 114.40 1ti6 s ASN 62 Ca -0.04 -0.96 0.09 0.00 -0.71 0.00 0.00 52.86 51.23 1ti6 s ASN 62 Cb -0.03 0.14 -0.04 0.00 0.41 0.00 0.00 41.25 41.73 1ti6 s ASN 62 CO 0.03 -0.51 -0.20 -0.31 -1.51 0.00 0.00 177.10 174.60 1ti6 s TYR 63 N -3.55 1.84 -0.34 2.20 1.51 -1.26 -1.36 117.35 116.39 1ti6 s TYR 63 Ca 0.07 -0.44 -0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1ti6 s TYR 63 Cb 0.05 -0.96 0.11 0.00 -0.11 0.00 0.00 41.96 41.05 1ti6 s TYR 63 CO -0.07 0.29 0.13 0.50 -1.11 0.00 0.00 175.55 175.29 1ti6 s ARG 64 N -2.40 0.84 0.16 -0.62 3.52 0.42 -4.74 118.95 116.13 1ti6 s ARG 64 Ca 0.12 -1.30 -0.31 0.00 -0.13 0.00 0.00 55.73 54.10 1ti6 s ARG 64 Cb -0.08 -2.06 -0.11 0.00 -1.56 0.00 0.00 34.95 31.15 1ti6 s ARG 64 CO 0.06 -1.03 1.73 -2.14 -0.81 0.00 0.00 175.30 173.11 1ti6 s PRO 65 N 1.31 4.15 -0.31 5.12 0.02 -1.26 -1.71 135.00 142.32 1ti6 s PRO 65 Ca 0.12 2.54 0.00 0.00 0.02 0.00 0.00 61.00 63.69 1ti6 s PRO 65 Cb -0.19 -3.32 0.10 0.00 0.02 0.00 0.00 34.50 31.10 1ti6 s PRO 65 CO -0.18 -0.76 0.08 0.99 -0.33 0.00 0.00 177.00 176.79 1ti6 s THR 66 N 1.87 1.24 0.00 0.99 2.01 0.63 -4.94 115.64 117.45 1ti6 s THR 66 Ca 0.76 -1.61 0.00 0.00 0.31 0.00 0.00 61.69 61.15 1ti6 s THR 66 Cb -0.47 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1ti6 s THR 66 CO 0.33 -0.63 0.00 -0.81 -0.69 0.00 0.00 174.62 172.83 1ti6 n PRO 67 N 4.70 3.26 -2.52 4.92 -0.04 -1.26 -1.00 135.00 143.05 1ti6 n PRO 67 Ca -0.01 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.09 1ti6 n PRO 67 Cb 0.42 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.85 1ti6 n PRO 67 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ti6 h MET 69 N 2.23 0.00 -6.77 0.00 0.00 -1.96 -3.46 114.93 104.96 1ti6 h MET 69 Ca -0.49 0.00 -0.56 0.00 0.00 0.00 0.00 59.70 58.66 1ti6 h MET 69 Cb 1.22 0.00 -0.16 0.00 0.00 0.00 0.00 31.60 32.66 1ti6 h MET 69 CO 0.61 0.00 -0.90 0.72 0.00 0.00 0.00 176.91 177.34 1ti6 n HIS 70 N -2.45 -1.52 -1.79 -0.22 8.25 -1.26 -1.58 115.22 114.66 1ti6 n HIS 70 Ca 0.03 0.72 -0.38 0.00 -0.26 0.00 0.00 57.72 57.83 1ti6 n HIS 70 Cb 0.47 -3.16 0.05 0.00 1.12 0.00 0.00 29.99 28.48 1ti6 n HIS 70 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ti6 h GLU 72 N 1.08 0.00 -2.28 0.00 5.08 -0.31 -3.19 114.58 114.97 1ti6 h GLU 72 Ca -0.51 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.23 1ti6 h GLU 72 Cb 1.31 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.16 1ti6 h GLU 72 CO 0.56 0.33 -0.44 -1.71 -1.00 0.00 0.00 179.01 176.74 1ti6 n ASN 73 N -4.08 4.35 -4.65 1.42 4.05 0.07 -5.03 115.26 111.40 1ti6 n ASN 73 Ca -0.02 -3.54 -0.43 0.00 0.45 0.00 0.00 54.58 51.05 1ti6 n ASN 73 Cb 0.37 -0.70 -0.03 0.00 1.23 0.00 0.00 39.78 40.66 1ti6 n ASN 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1ti6 s ALA 74 N -2.91 3.51 0.24 5.20 0.00 -1.21 -4.44 121.76 122.15 1ti6 s ALA 74 Ca 0.42 0.72 -0.06 0.00 0.00 0.00 0.00 51.96 53.04 1ti6 s ALA 74 Cb 0.19 -3.76 0.24 0.00 0.00 0.00 0.00 23.12 19.79 1ti6 s ALA 74 CO -0.05 -1.55 1.90 -1.35 0.00 0.00 0.00 175.76 174.71 1ti6 h PRO 75 N 9.75 1.29 0.00 0.00 0.11 -1.92 -2.14 132.00 139.09 1ti6 h PRO 75 Ca -0.36 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1ti6 h PRO 75 Cb 1.16 -0.27 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1ti6 h PRO 75 CO 0.97 0.90 -0.04 0.00 -0.21 0.00 0.00 178.00 179.62 1ti6 h VAL 77 N 0.00 1.40 -0.90 0.00 2.07 -1.74 0.35 116.25 117.42 1ti6 h VAL 77 Ca -0.00 -2.11 0.01 0.00 0.82 0.00 0.00 66.70 65.41 1ti6 h VAL 77 Cb 0.67 2.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.95 1ti6 h VAL 77 CO 0.01 0.62 0.59 0.00 0.02 0.00 0.00 177.57 178.81 1ti6 h ALA 78 N 0.34 1.15 -0.20 1.67 0.00 -0.96 -3.01 119.26 118.24 1ti6 h ALA 78 Ca -0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ti6 h ALA 78 Cb 1.39 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ti6 h ALA 78 CO 0.14 0.56 -0.00 1.63 0.00 0.00 0.00 179.25 181.57 1ti6 n LYS 79 N -4.44 2.52 -0.03 0.00 5.02 0.54 -4.58 118.16 117.19 1ti6 n LYS 79 Ca 0.10 -2.79 0.13 0.00 -2.02 0.00 0.00 58.31 53.72 1ti6 n LYS 79 Cb 0.02 -1.77 0.41 0.00 -0.02 0.00 0.00 35.03 33.67 1ti6 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ti6 n GLY 80 N -0.74 0.32 4.17 0.72 0.00 0.12 -4.95 105.19 104.83 1ti6 n GLY 80 Ca 0.20 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1ti6 n GLY 80 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ti6 n ASN 81 N 0.47 -3.46 0.00 1.61 2.85 -1.26 -0.37 115.26 115.10 1ti6 n ASN 81 Ca 0.18 -0.97 0.00 0.00 -0.11 0.00 0.00 54.58 53.67 1ti6 n ASN 81 Cb 0.40 -2.95 0.00 0.00 1.24 0.00 0.00 39.78 38.48 1ti6 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ti6 n GLY 82 N -1.46 0.93 0.09 8.20 0.00 -1.26 -4.89 105.19 106.79 1ti6 n GLY 82 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1ti6 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ti6 n ALA 83 N 0.24 2.44 -3.04 4.61 0.00 0.50 -4.75 120.51 120.51 1ti6 n ALA 83 Ca 0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 1ti6 n ALA 83 Cb 0.00 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 17.89 1ti6 n ALA 83 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ti6 s VAL 84 N -3.11 0.79 0.20 0.00 1.01 -1.26 0.05 120.40 118.09 1ti6 s VAL 84 Ca 0.10 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1ti6 s VAL 84 Cb 0.13 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.75 1ti6 s VAL 84 CO 0.62 0.25 -0.04 -0.72 0.00 0.00 0.00 175.10 175.21 1ti6 s TYR 85 N 0.20 1.48 -0.13 5.22 1.13 -0.15 -4.63 117.35 120.47 1ti6 s TYR 85 Ca -0.03 -0.86 0.01 0.00 -1.41 0.00 0.00 57.07 54.78 1ti6 s TYR 85 Cb -0.09 -0.82 -0.00 0.00 -1.10 0.00 0.00 41.96 39.95 1ti6 s TYR 85 CO 0.01 0.01 -0.18 -1.14 -2.51 0.00 0.00 175.55 171.73 1ti6 s GLN 86 N -3.82 3.18 0.44 -3.49 0.74 -1.26 -1.13 119.66 114.32 1ti6 s GLN 86 Ca 0.25 -0.79 -0.04 0.00 0.05 0.00 0.00 55.36 54.83 1ti6 s GLN 86 Cb 0.05 -2.51 -0.04 0.00 1.10 0.00 0.00 33.01 31.60 1ti6 s GLN 86 CO 0.06 0.10 0.73 1.03 -0.55 0.00 0.00 175.29 176.65 1ti6 s ARG 87 N 0.59 3.55 0.53 1.67 0.52 -0.47 -4.97 118.95 120.36 1ti6 s ARG 87 Ca -0.10 0.09 0.20 0.00 -0.52 0.00 0.00 55.73 55.40 1ti6 s ARG 87 Cb -0.16 -2.45 1.33 0.00 0.52 0.00 0.00 34.95 34.19 1ti6 s ARG 87 CO 0.03 -0.10 2.09 0.93 0.02 0.00 0.00 175.30 178.27 1ti6 h GLU 88 N 0.45 0.00 -0.02 3.54 5.08 -1.97 0.24 114.58 121.90 1ti6 h GLU 88 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1ti6 h GLU 88 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1ti6 h GLU 88 CO 0.62 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.23 1ti6 n ASP 89 N -4.46 0.40 0.00 1.42 3.85 -1.26 -4.76 116.55 111.74 1ti6 n ASP 89 Ca 0.02 -1.31 0.00 0.00 -0.71 0.00 0.00 54.79 52.79 1ti6 n ASP 89 Cb 0.28 -0.01 0.00 0.00 -1.35 0.00 0.00 41.12 40.04 1ti6 n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ti6 n GLY 90 N 0.96 3.09 3.70 6.12 0.00 0.07 -1.32 105.19 117.82 1ti6 n GLY 90 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1ti6 n GLY 90 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ti6 s ILE 91 N -2.80 3.28 -0.22 -0.61 1.01 -1.26 -4.71 121.20 115.89 1ti6 s ILE 91 Ca 0.00 0.84 -0.12 0.00 0.00 0.00 0.00 60.65 61.36 1ti6 s ILE 91 Cb 0.00 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.89 1ti6 s ILE 91 CO 0.00 0.04 0.24 -0.69 0.00 0.00 0.00 174.94 174.53 1ti6 s VAL 92 N 1.70 5.30 0.01 2.92 1.01 -1.26 -1.37 120.40 128.72 1ti6 s VAL 92 Ca 0.67 0.37 0.05 0.00 0.00 0.00 0.00 61.98 63.06 1ti6 s VAL 92 Cb -0.37 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1ti6 s VAL 92 CO 0.30 0.32 -0.14 -0.76 0.00 0.00 0.00 175.10 174.81 1ti6 s LEU 93 N 1.11 2.09 0.17 3.92 1.43 -0.28 -4.82 118.68 122.30 1ti6 s LEU 93 Ca 0.12 -0.34 -0.26 0.00 -1.03 0.00 0.00 54.13 52.62 1ti6 s LEU 93 Cb -0.14 -0.68 -0.08 0.00 0.03 0.00 0.00 46.19 45.33 1ti6 s LEU 93 CO 0.05 0.12 0.79 -0.63 0.23 0.00 0.00 176.35 176.92 1ti6 s ILE 94 N -0.54 4.35 -0.42 -0.59 1.01 -1.26 -0.97 121.20 122.78 1ti6 s ILE 94 Ca 0.04 1.75 -0.28 0.00 0.00 0.00 0.00 60.65 62.16 1ti6 s ILE 94 Cb -0.06 -4.16 0.02 0.00 0.01 0.00 0.00 42.46 38.27 1ti6 s ILE 94 CO 0.00 0.51 1.05 -0.62 0.00 0.00 0.00 174.94 175.88 1ti6 s ASP 95 N -1.09 6.69 0.48 3.58 -1.08 0.11 -4.89 116.67 120.47 1ti6 s ASP 95 Ca 0.36 0.57 0.30 0.00 -0.52 0.00 0.00 52.55 53.27 1ti6 s ASP 95 Cb -0.23 -2.52 1.39 0.00 -1.46 0.00 0.00 42.92 40.10 1ti6 s ASP 95 CO 0.27 -1.05 1.77 -0.65 0.52 0.00 0.00 175.17 176.02 1ti6 h PRO 96 N 8.79 0.14 0.02 4.34 0.11 -1.87 -1.31 132.00 142.22 1ti6 h PRO 96 Ca -0.23 -0.01 -0.39 0.00 0.11 0.00 0.00 66.00 65.48 1ti6 h PRO 96 Cb 1.07 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.08 1ti6 h PRO 96 CO 1.06 0.10 -2.34 0.39 -0.21 0.00 0.00 178.00 176.99 1ti6 n GLU 97 N -4.38 0.65 0.20 1.05 -0.58 -1.26 -4.19 120.64 112.13 1ti6 n GLU 97 Ca 0.27 0.22 0.04 0.00 -0.42 0.00 0.00 57.16 57.27 1ti6 n GLU 97 Cb 1.15 -1.56 0.43 0.00 -0.57 0.00 0.00 31.44 30.89 1ti6 n GLU 97 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1ti6 h LYS 98 N -0.27 0.00 0.00 3.49 1.57 -1.87 -2.89 116.57 116.61 1ti6 h LYS 98 Ca -0.57 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1ti6 h LYS 98 Cb 1.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.13 1ti6 h LYS 98 CO -0.14 0.28 0.00 0.00 -0.57 0.00 0.00 179.45 179.02 1ti6 h ALA 99 N 1.72 1.00 -2.16 3.86 0.00 -1.45 -3.46 119.26 118.76 1ti6 h ALA 99 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1ti6 h ALA 99 Cb 0.50 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.39 1ti6 h ALA 99 CO 0.04 0.00 0.33 1.63 0.00 0.00 0.00 179.25 181.25 1ti6 n LYS 100 N -2.40 1.66 -1.01 0.00 5.02 -1.09 -2.02 118.16 118.32 1ti6 n LYS 100 Ca 0.05 0.58 -0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1ti6 n LYS 100 Cb 0.41 -2.07 -0.00 0.00 -0.02 0.00 0.00 35.03 33.34 1ti6 n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ti6 n GLY 101 N 1.33 0.40 2.92 0.72 0.00 0.42 -4.98 105.19 106.00 1ti6 n GLY 101 Ca 0.09 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1ti6 n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ti6 s LYS 102 N -0.67 2.50 0.60 1.61 1.02 -0.86 -4.89 119.74 119.06 1ti6 s LYS 102 Ca 0.00 -3.30 0.38 0.00 0.02 0.00 0.00 55.97 53.07 1ti6 s LYS 102 Cb 0.00 -3.46 1.87 0.00 -0.52 0.00 0.00 37.83 35.72 1ti6 s LYS 102 CO 0.00 -1.27 2.18 0.87 -0.92 0.00 0.00 175.35 176.21 1ti6 h LYS 103 N 5.52 0.00 -0.06 1.68 1.57 -1.94 -2.75 116.57 120.59 1ti6 h LYS 103 Ca 0.13 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.93 1ti6 h LYS 103 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 1ti6 h LYS 103 CO 0.73 0.02 0.04 0.93 -0.57 0.00 0.00 179.45 180.60 1ti6 h GLU 104 N 0.00 0.00 -0.83 3.15 3.07 -1.97 -2.56 114.58 115.44 1ti6 h GLU 104 Ca -0.00 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 59.01 1ti6 h GLU 104 Cb 0.25 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.10 1ti6 h GLU 104 CO 0.00 0.00 0.54 -0.07 -1.40 0.00 0.00 179.01 178.08 1ti6 h LEU 105 N 0.00 0.50 -1.01 1.33 3.38 -1.88 -2.09 115.31 115.55 1ti6 h LEU 105 Ca 0.03 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.12 1ti6 h LEU 105 Cb 0.11 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 1ti6 h LEU 105 CO -0.00 0.25 0.64 -0.07 0.09 0.00 0.00 178.44 179.35 1ti6 h LEU 106 N 0.53 0.98 0.00 1.67 3.38 -1.70 -2.01 115.31 118.16 1ti6 h LEU 106 Ca 0.41 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.41 1ti6 h LEU 106 Cb 0.83 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1ti6 h LEU 106 CO -0.16 0.57 0.00 0.47 0.09 0.00 0.00 178.44 179.41 1ti6 n ASP 107 N -4.56 0.00 0.00 -0.43 8.00 -0.78 -2.58 116.55 116.19 1ti6 n ASP 107 Ca 0.17 0.44 0.15 0.00 0.71 0.00 0.00 54.79 56.26 1ti6 n ASP 107 Cb 0.28 -0.48 0.81 0.00 -0.02 0.00 0.00 41.12 41.71 1ti6 n ASP 107 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ti6 n THR 108 N -1.48 0.02 -3.46 -3.53 -2.24 -0.76 -4.74 114.28 98.10 1ti6 n THR 108 Ca 0.05 0.01 -0.38 0.00 -2.27 0.00 0.00 64.05 61.46 1ti6 n THR 108 Cb 0.22 -0.52 -0.09 0.00 -2.10 0.00 0.00 70.33 67.83 1ti6 n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ti6 h PRO 110 N 7.84 0.00 0.00 0.00 0.11 -1.90 -3.19 132.00 134.86 1ti6 h PRO 110 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1ti6 h PRO 110 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ti6 h PRO 110 CO 0.66 0.00 -0.90 1.88 -0.21 0.00 0.00 178.00 179.43 1ti6 h TYR 111 N 0.00 0.00 -4.82 0.65 -1.99 -1.96 -3.49 116.97 105.37 1ti6 h TYR 111 Ca 0.00 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.39 1ti6 h TYR 111 Cb 0.97 0.00 0.10 0.00 2.00 0.00 0.00 36.73 39.80 1ti6 h TYR 111 CO 0.00 0.00 -0.56 0.41 -0.00 0.00 0.00 178.16 178.01 1ti6 n GLY 112 N 1.23 -0.33 0.50 3.88 0.00 -1.21 -4.91 105.19 104.36 1ti6 n GLY 112 Ca 0.01 0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.25 1ti6 n GLY 112 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ti6 n VAL 113 N -4.57 0.00 -3.45 1.61 0.24 -1.26 -4.89 118.33 106.01 1ti6 n VAL 113 Ca -0.02 -0.26 -0.37 0.00 -2.04 0.00 0.00 64.34 61.65 1ti6 n VAL 113 Cb 0.56 0.61 -0.06 0.00 -1.47 0.00 0.00 33.84 33.48 1ti6 n VAL 113 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1ti6 s MET 114 N -2.07 3.95 -0.01 7.34 -1.94 -1.26 -4.57 119.30 120.74 1ti6 s MET 114 Ca 0.35 0.44 0.05 0.00 -1.71 0.00 0.00 55.69 54.81 1ti6 s MET 114 Cb 0.21 -3.13 -0.01 0.00 2.01 0.00 0.00 34.83 33.91 1ti6 s MET 114 CO 0.36 0.62 -0.16 0.71 -0.01 0.00 0.00 175.02 176.54 1ti6 s TYR 115 N -1.22 1.39 -0.16 -0.03 1.51 0.69 -4.94 117.35 114.60 1ti6 s TYR 115 Ca 0.29 -0.27 -0.26 0.00 -1.01 0.00 0.00 57.07 55.81 1ti6 s TYR 115 Cb -0.16 -0.89 -0.01 0.00 -0.11 0.00 0.00 41.96 40.79 1ti6 s TYR 115 CO 0.16 -0.01 0.88 -0.46 -1.11 0.00 0.00 175.55 175.01 1ti6 s TRP 116 N -0.42 3.43 -0.45 2.71 -0.11 -1.26 -0.07 118.94 122.77 1ti6 s TRP 116 Ca 0.06 1.33 -0.19 0.00 1.22 0.00 0.00 56.10 58.52 1ti6 s TRP 116 Cb -0.06 -3.07 0.03 0.00 -1.50 0.00 0.00 33.47 28.87 1ti6 s TRP 116 CO -0.00 -0.26 0.54 1.21 -4.62 0.00 0.00 176.95 173.82 1ti6 s ASN 117 N 1.15 6.24 0.15 5.86 3.84 0.06 -4.97 114.94 127.28 1ti6 s ASN 117 Ca 0.40 -0.64 -0.16 0.00 0.21 0.00 0.00 52.86 52.68 1ti6 s ASN 117 Cb -0.17 -2.27 0.05 0.00 -0.55 0.00 0.00 41.25 38.31 1ti6 s ASN 117 CO 0.13 -0.72 1.77 -0.33 -2.79 0.00 0.00 177.10 175.16 1ti6 h GLU 118 N 8.84 0.36 -0.29 0.43 4.39 -1.95 0.63 114.58 126.98 1ti6 h GLU 118 Ca -0.26 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.27 1ti6 h GLU 118 Cb 1.10 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 1ti6 h GLU 118 CO 0.87 0.24 -0.41 1.49 -1.16 0.00 0.00 179.01 180.03 1ti6 h GLU 119 N 0.37 0.71 0.00 2.33 4.81 -1.97 -3.11 114.58 117.72 1ti6 h GLU 119 Ca 0.16 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1ti6 h GLU 119 Cb 0.07 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1ti6 h GLU 119 CO -0.11 0.99 -0.58 0.39 -0.73 0.00 0.00 179.01 178.97 1ti6 n GLU 120 N -4.03 0.03 -3.73 1.92 -0.58 -1.17 -4.98 120.64 108.10 1ti6 n GLU 120 Ca -0.02 0.01 -0.30 0.00 -0.42 0.00 0.00 57.16 56.42 1ti6 n GLU 120 Cb 0.54 -1.52 0.03 0.00 -0.57 0.00 0.00 31.44 29.92 1ti6 n GLU 120 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ti6 n ASN 121 N -1.56 -4.27 -3.52 1.62 3.02 0.22 -4.77 115.26 106.00 1ti6 n ASN 121 Ca 0.05 -1.01 -0.17 0.00 -0.03 0.00 0.00 54.58 53.42 1ti6 n ASN 121 Cb 0.35 -3.34 -0.06 0.00 -0.61 0.00 0.00 39.78 36.12 1ti6 n ASN 121 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ti6 s VAL 122 N -3.56 0.00 0.38 2.41 0.11 -1.04 -0.44 120.40 118.27 1ti6 s VAL 122 Ca 0.37 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.18 1ti6 s VAL 122 Cb -0.13 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.63 1ti6 s VAL 122 CO 0.86 0.00 1.07 0.00 -3.33 0.00 0.00 175.10 173.71 1ti6 s ALA 123 N -1.31 3.13 0.05 1.54 0.00 -1.26 -0.76 121.76 123.15 1ti6 s ALA 123 Ca -0.10 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 1ti6 s ALA 123 Cb -0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1ti6 s ALA 123 CO 0.09 -0.26 -0.02 -0.65 0.00 0.00 0.00 175.76 174.92 1ti6 s GLN 124 N -2.33 0.58 -0.04 0.00 -0.21 0.90 -4.89 119.66 113.67 1ti6 s GLN 124 Ca 0.56 -1.13 -0.17 0.00 0.02 0.00 0.00 55.36 54.64 1ti6 s GLN 124 Cb -0.25 0.20 0.05 0.00 1.00 0.00 0.00 33.01 34.02 1ti6 s GLN 124 CO 0.31 -0.11 0.74 0.36 -2.12 0.00 0.00 175.29 174.47 1ti6 n LYS 125 N 0.30 0.02 -1.68 2.91 -0.00 -1.26 -0.22 118.16 118.23 1ti6 n LYS 125 Ca -0.15 -0.31 -0.61 0.00 -0.00 0.00 0.00 58.31 57.24 1ti6 n LYS 125 Cb 0.60 0.58 -0.08 0.00 -0.00 0.00 0.00 35.03 36.13 1ti6 n LYS 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ti6 n THR 127 N 3.62 0.12 -3.04 0.00 -2.24 -1.26 -4.83 114.28 106.66 1ti6 n THR 127 Ca 0.26 -0.56 -0.22 0.00 -2.27 0.00 0.00 64.05 61.26 1ti6 n THR 127 Cb 0.06 1.17 0.02 0.00 -2.10 0.00 0.00 70.33 69.48 1ti6 n THR 127 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1ti6 n MET 128 N 0.69 -4.40 -3.88 -0.78 1.56 -1.26 -1.98 117.12 107.08 1ti6 n MET 128 Ca 0.08 0.83 -0.28 0.00 -0.27 0.00 0.00 57.70 58.06 1ti6 n MET 128 Cb 0.33 -5.65 -0.02 0.00 2.15 0.00 0.00 33.22 30.03 1ti6 n MET 128 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1ti6 h ALA 130 N 1.77 1.84 -0.03 0.00 0.00 -1.82 0.82 119.26 121.84 1ti6 h ALA 130 Ca -0.47 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1ti6 h ALA 130 Cb 0.95 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1ti6 h ALA 130 CO 0.40 0.01 -0.29 1.12 0.00 0.00 0.00 179.25 180.49 1ti6 h HIS 131 N 0.00 0.05 0.21 0.00 2.07 -1.86 0.75 115.15 116.36 1ti6 h HIS 131 Ca -0.00 -0.01 -0.32 0.00 -2.85 0.00 0.00 60.37 57.20 1ti6 h HIS 131 Cb 0.01 -0.01 0.02 0.00 2.57 0.00 0.00 27.41 30.01 1ti6 h HIS 131 CO 0.00 0.34 -1.47 -0.07 -3.07 0.00 0.00 177.93 173.66 1ti6 h LEU 132 N 0.04 0.69 -1.59 6.12 3.38 -1.25 -3.25 115.31 119.46 1ti6 h LEU 132 Ca 0.00 -0.93 -0.05 0.00 0.09 0.00 0.00 57.88 57.00 1ti6 h LEU 132 Cb 0.54 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1ti6 h LEU 132 CO 0.04 1.69 -0.22 -0.07 0.09 0.00 0.00 178.44 179.97 1ti6 h LEU 133 N 0.02 0.00 -0.23 1.67 3.38 -0.91 -2.09 115.31 117.16 1ti6 h LEU 133 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1ti6 h LEU 133 Cb 2.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.79 1ti6 h LEU 133 CO 0.21 0.22 -0.06 0.47 0.09 0.00 0.00 178.44 179.38 1ti6 n ASP 134 N -4.08 0.41 -4.27 -0.43 8.00 0.23 -4.75 116.55 111.66 1ti6 n ASP 134 Ca -0.02 -0.72 -0.35 0.00 0.71 0.00 0.00 54.79 54.41 1ti6 n ASP 134 Cb 0.29 -0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.17 1ti6 n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ti6 s ASP 135 N -2.32 4.43 0.45 -2.24 -1.08 -0.79 -4.98 116.67 110.14 1ti6 s ASP 135 Ca 0.34 -0.63 0.12 0.00 -0.52 0.00 0.00 52.55 51.86 1ti6 s ASP 135 Cb 0.21 -1.73 1.03 0.00 -1.46 0.00 0.00 42.92 40.97 1ti6 s ASP 135 CO 0.43 -0.09 2.05 -0.33 0.52 0.00 0.00 175.17 177.75 1ti6 h GLU 136 N 8.10 0.35 -0.04 4.34 4.39 -1.85 -2.18 114.58 127.68 1ti6 h GLU 136 Ca -0.36 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.33 1ti6 h GLU 136 Cb 1.13 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1ti6 h GLU 136 CO 0.59 0.23 0.05 0.77 -1.16 0.00 0.00 179.01 179.49 1ti6 h SER 137 N 0.36 0.00 -1.33 1.42 0.02 -1.94 -3.35 113.55 108.73 1ti6 h SER 137 Ca 0.16 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.55 1ti6 h SER 137 Cb 0.20 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.65 1ti6 h SER 137 CO -0.04 0.00 1.36 0.86 -1.14 0.00 0.00 176.83 177.87 1ti6 s TRP 138 N -4.63 2.41 0.26 3.45 -0.00 -0.82 -4.87 118.94 114.74 1ti6 s TRP 138 Ca -0.05 -0.56 -0.02 0.00 -0.00 0.00 0.00 56.10 55.48 1ti6 s TRP 138 Cb 0.15 -4.63 0.50 0.00 -0.00 0.00 0.00 33.47 29.49 1ti6 s TRP 138 CO 0.54 -1.96 1.78 0.00 -0.00 0.00 0.00 176.95 177.31 1ti6 h ALA 139 N 10.05 1.26 -0.24 5.86 0.00 -1.86 -2.58 119.26 131.75 1ti6 h ALA 139 Ca 0.09 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.14 1ti6 h ALA 139 Cb 1.02 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1ti6 h ALA 139 CO 1.38 -0.03 0.19 -1.35 0.00 0.00 0.00 179.25 179.44 1ti6 h PRO 140 N 0.68 0.00 -6.32 0.00 0.11 -1.93 -3.46 132.00 121.08 1ti6 h PRO 140 Ca 0.45 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 66.08 1ti6 h PRO 140 Cb 0.58 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.63 1ti6 h PRO 140 CO -0.33 0.00 -0.76 1.63 -0.21 0.00 0.00 178.00 178.33 1ti6 n LYS 141 N -4.28 -5.34 -3.75 1.05 5.02 -0.97 -4.96 118.16 104.93 1ti6 n LYS 141 Ca 0.03 0.58 -0.10 0.00 -2.02 0.00 0.00 58.31 56.80 1ti6 n LYS 141 Cb 0.34 -5.46 -0.05 0.00 -0.02 0.00 0.00 35.03 29.83 1ti6 n LYS 141 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ti6 s MET 142 N -6.64 1.15 0.98 1.97 0.23 -1.26 -5.02 119.30 110.71 1ti6 s MET 142 Ca 0.67 -0.86 -0.12 0.00 -1.03 0.00 0.00 55.69 54.35 1ti6 s MET 142 Cb -0.34 0.45 0.18 0.00 -1.53 0.00 0.00 34.83 33.59 1ti6 s MET 142 CO 0.83 -0.45 1.08 -2.14 -2.03 0.00 0.00 175.02 172.31 1ti6 s PRO 143 N -3.86 0.56 0.34 3.16 0.02 -1.26 -4.82 135.00 129.14 1ti6 s PRO 143 Ca 0.07 0.79 0.05 0.00 0.02 0.00 0.00 61.00 61.94 1ti6 s PRO 143 Cb 0.02 -1.73 0.63 0.00 0.02 0.00 0.00 34.50 33.44 1ti6 s PRO 143 CO -0.07 -2.71 1.87 0.00 -0.33 0.00 0.00 177.00 175.76 1ti6 h ARG 144 N -1.89 0.46 0.41 5.54 2.47 -1.93 -2.00 114.38 117.44 1ti6 h ARG 144 Ca -0.53 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 58.07 1ti6 h ARG 144 Cb 1.31 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.55 1ti6 h ARG 144 CO 0.54 0.52 -0.35 0.00 0.56 0.00 0.00 179.97 181.24 1ti6 h ALA 146 N -1.23 1.37 -0.02 0.00 0.00 -1.94 -0.95 119.26 116.49 1ti6 h ALA 146 Ca -0.05 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1ti6 h ALA 146 Cb 0.63 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ti6 h ALA 146 CO -0.01 -0.05 -0.83 1.25 0.00 0.00 0.00 179.25 179.61 1ti6 h HIS 147 N 0.69 0.41 0.00 0.00 6.17 -1.18 -3.20 115.15 118.03 1ti6 h HIS 147 Ca 0.49 -0.21 -0.02 0.00 0.71 0.00 0.00 60.37 61.34 1ti6 h HIS 147 Cb 0.68 -0.05 -0.00 0.00 2.52 0.00 0.00 27.41 30.55 1ti6 h HIS 147 CO -0.07 0.99 -0.12 -0.91 0.71 0.00 0.00 177.93 178.54 1ti6 h ASN 148 N 0.17 0.00 -3.01 3.26 4.21 0.18 -3.46 115.58 116.93 1ti6 h ASN 148 Ca -0.04 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 56.88 1ti6 h ASN 148 Cb 1.43 0.00 0.11 0.00 -1.12 0.00 0.00 38.32 38.74 1ti6 h ASN 148 CO 0.13 0.12 0.37 0.00 -1.29 0.00 0.00 177.43 176.76 1ti6 n GLY 150 N 0.93 1.07 0.42 0.00 0.00 -1.26 -4.65 105.19 101.71 1ti6 n GLY 150 Ca 0.06 -0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 1ti6 n GLY 150 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ti6 n SER 151 N -0.28 2.63 -3.44 1.61 7.64 -1.26 -5.00 113.62 115.52 1ti6 n SER 151 Ca 0.00 -2.03 -0.25 0.00 1.01 0.00 0.00 58.87 57.60 1ti6 n SER 151 Cb 0.15 -0.16 0.04 0.00 -1.01 0.00 0.00 64.21 63.23 1ti6 n SER 151 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1ti6 n PHE 152 N 0.13 -2.34 0.14 1.43 3.01 -1.26 -4.88 117.46 113.69 1ti6 n PHE 152 Ca 0.08 0.77 -0.24 0.00 1.01 0.00 0.00 57.45 59.07 1ti6 n PHE 152 Cb 0.38 -4.40 -0.16 0.00 -0.01 0.00 0.00 39.48 35.29 1ti6 n PHE 152 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1ti6 h VAL 153 N -1.94 1.29 -3.18 -4.37 2.07 -1.88 -3.46 116.25 104.77 1ti6 h VAL 153 Ca -0.54 -2.73 -0.58 0.00 0.82 0.00 0.00 66.70 63.66 1ti6 h VAL 153 Cb 1.36 3.02 -0.04 0.00 -1.52 0.00 0.00 31.29 34.11 1ti6 h VAL 153 CO 0.59 0.82 -0.17 -0.31 0.02 0.00 0.00 177.57 178.51 1ti6 s TYR 154 N -2.61 3.61 -0.25 1.57 1.51 -1.26 -1.62 117.35 118.30 1ti6 s TYR 154 Ca -0.09 0.93 -0.02 0.00 -1.01 0.00 0.00 57.07 56.88 1ti6 s TYR 154 Cb 0.04 -2.26 0.08 0.00 -0.11 0.00 0.00 41.96 39.71 1ti6 s TYR 154 CO 0.94 0.50 0.07 -2.00 -1.11 0.00 0.00 175.55 173.95 1ti6 s GLU 155 N -1.82 0.63 -0.26 -0.62 2.12 -0.54 -4.98 118.70 113.24 1ti6 s GLU 155 Ca 0.34 -0.70 -0.10 0.00 0.36 0.00 0.00 54.97 54.87 1ti6 s GLU 155 Cb -0.15 -1.95 -0.05 0.00 0.26 0.00 0.00 34.13 32.25 1ti6 s GLU 155 CO 0.18 -0.82 0.15 0.12 -0.54 0.00 0.00 175.26 174.35 1ti6 s PHE 156 N 1.79 3.22 0.21 5.30 5.36 -1.26 -0.67 117.98 131.93 1ti6 s PHE 156 Ca 0.04 0.03 0.06 0.00 -0.96 0.00 0.00 56.93 56.11 1ti6 s PHE 156 Cb -0.17 -2.31 -0.05 0.00 -0.34 0.00 0.00 43.02 40.15 1ti6 s PHE 156 CO -0.18 -0.13 -0.09 -0.51 -1.46 0.00 0.00 175.22 172.85 1ti6 s LEU 157 N 1.48 2.47 -0.25 6.12 1.02 0.26 -4.99 118.68 124.79 1ti6 s LEU 157 Ca 0.07 -1.09 -0.04 0.00 0.02 0.00 0.00 54.13 53.08 1ti6 s LEU 157 Cb -0.15 -0.52 0.09 0.00 0.02 0.00 0.00 46.19 45.63 1ti6 s LEU 157 CO 0.07 -0.31 0.12 -0.75 0.02 0.00 0.00 176.35 175.51 1ti6 s LYS 158 N -3.72 0.15 0.00 1.70 2.20 -1.26 -0.19 119.74 118.62 1ti6 s LYS 158 Ca 0.24 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.47 1ti6 s LYS 158 Cb 0.02 -1.36 0.00 0.00 -1.51 0.00 0.00 37.83 34.98 1ti6 s LYS 158 CO 0.07 -0.91 0.00 -2.37 -0.36 0.00 0.00 175.35 171.78 1ti6 n THR 159 N 5.26 0.00 -2.81 3.43 5.66 -0.41 -4.85 114.28 120.57 1ti6 n THR 159 Ca -0.06 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.65 1ti6 n THR 159 Cb 0.44 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.21 1ti6 n THR 159 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1ti6 s THR 160 N -2.39 4.89 0.39 1.09 -4.23 -1.26 -1.40 115.64 112.72 1ti6 s THR 160 Ca 0.00 0.31 0.07 0.00 -1.18 0.00 0.00 61.69 60.89 1ti6 s THR 160 Cb 0.00 -3.81 0.29 0.00 1.34 0.00 0.00 72.50 70.32 1ti6 s THR 160 CO 0.00 -0.67 2.00 -0.65 -0.54 0.00 0.00 174.62 174.76 1ti6 h PRO 161 N 0.74 0.63 -0.22 3.99 0.11 -1.94 -2.02 132.00 133.28 1ti6 h PRO 161 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1ti6 h PRO 161 Cb 1.20 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1ti6 h PRO 161 CO 0.63 0.42 0.11 0.93 -0.21 0.00 0.00 178.00 179.88 1ti6 h GLU 162 N 0.65 0.32 -0.72 1.05 3.07 -1.99 -0.39 114.58 116.57 1ti6 h GLU 162 Ca 0.25 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.04 1ti6 h GLU 162 Cb 0.16 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 1ti6 h GLU 162 CO -0.07 0.33 0.35 0.00 -1.40 0.00 0.00 179.01 178.22 1ti6 h ALA 163 N 0.98 0.93 -0.44 3.43 0.00 -1.81 -1.79 119.26 120.55 1ti6 h ALA 163 Ca 0.08 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1ti6 h ALA 163 Cb 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1ti6 h ALA 163 CO -0.01 0.49 0.05 1.98 0.00 0.00 0.00 179.25 181.76 1ti6 h MET 164 N 1.01 0.74 -0.77 0.00 -1.53 -1.21 -2.17 114.93 111.00 1ti6 h MET 164 Ca 0.25 -0.21 0.04 0.00 -3.44 0.00 0.00 59.70 56.34 1ti6 h MET 164 Cb 0.11 -0.08 -0.05 0.00 -0.55 0.00 0.00 31.60 31.03 1ti6 h MET 164 CO -0.03 0.78 0.47 0.00 0.14 0.00 0.00 176.91 178.27 1ti6 h ALA 165 N 0.93 1.02 -0.75 0.39 0.00 -0.77 0.13 119.26 120.21 1ti6 h ALA 165 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ti6 h ALA 165 Cb 0.41 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1ti6 h ALA 165 CO 0.01 0.24 0.40 -0.22 0.00 0.00 0.00 179.25 179.67 1ti6 h LYS 166 N 0.90 1.06 -0.41 0.00 3.64 -1.13 -2.12 116.57 118.51 1ti6 h LYS 166 Ca 0.32 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1ti6 h LYS 166 Cb 0.09 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 1ti6 h LYS 166 CO -0.14 0.80 0.15 -0.22 -2.27 0.00 0.00 179.45 177.77 1ti6 h LYS 167 N 1.05 0.62 -0.85 1.90 3.64 -0.62 -0.87 116.57 121.44 1ti6 h LYS 167 Ca 0.26 -0.12 0.11 0.00 -1.27 0.00 0.00 60.65 59.63 1ti6 h LYS 167 Cb 0.06 -0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 31.71 1ti6 h LYS 167 CO -0.04 0.60 0.47 0.28 -2.27 0.00 0.00 179.45 178.49 1ti6 h VAL 168 N 0.52 0.85 -0.07 2.00 2.07 -0.36 -0.90 116.25 120.36 1ti6 h VAL 168 Ca 0.13 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1ti6 h VAL 168 Cb 0.22 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1ti6 h VAL 168 CO -0.01 0.14 -0.22 -0.08 0.02 0.00 0.00 177.57 177.42 1ti6 h GLU 169 N 0.75 0.26 -0.52 1.57 4.81 -1.10 -0.18 114.58 120.17 1ti6 h GLU 169 Ca 0.43 -0.19 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1ti6 h GLU 169 Cb 0.47 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1ti6 h GLU 169 CO -0.28 0.82 0.35 0.93 -0.73 0.00 0.00 179.01 180.09 1ti6 h GLU 170 N -0.24 0.56 -0.16 1.92 5.08 -0.75 -2.88 114.58 118.11 1ti6 h GLU 170 Ca -0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ti6 h GLU 170 Cb 0.84 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1ti6 h GLU 170 CO 0.05 0.37 0.00 0.39 -1.00 0.00 0.00 179.01 178.82 1ti6 n GLU 171 N -4.47 1.56 -3.67 2.33 1.02 -0.38 -4.99 120.64 112.04 1ti6 n GLU 171 Ca 0.06 -1.61 -0.24 0.00 -0.02 0.00 0.00 57.16 55.36 1ti6 n GLU 171 Cb 0.16 -1.29 0.06 0.00 -0.02 0.00 0.00 31.44 30.35 1ti6 n GLU 171 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ti6 n GLY 172 N 0.76 -0.44 3.78 0.62 0.00 -0.22 -4.86 105.19 104.83 1ti6 n GLY 172 Ca 0.10 0.18 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 1ti6 n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ti6 s LEU 173 N -6.98 4.16 0.26 0.99 1.43 -0.36 -4.77 118.68 113.42 1ti6 s LEU 173 Ca 0.36 2.08 0.04 0.00 -1.03 0.00 0.00 54.13 55.58 1ti6 s LEU 173 Cb -0.17 -4.15 -0.06 0.00 0.03 0.00 0.00 46.19 41.85 1ti6 s LEU 173 CO 0.77 -0.50 0.02 -1.61 0.23 0.00 0.00 176.35 175.26 1ti6 s GLU 174 N -2.44 1.44 0.39 1.70 2.02 -0.59 -4.90 118.70 116.33 1ti6 s GLU 174 Ca 0.57 -1.76 0.07 0.00 0.02 0.00 0.00 54.97 53.88 1ti6 s GLU 174 Cb -0.23 -0.67 -0.08 0.00 0.10 0.00 0.00 34.13 33.25 1ti6 s GLU 174 CO 0.29 -0.14 -0.01 0.14 0.02 0.00 0.00 175.26 175.57 1ti6 s VAL 175 N -3.40 2.02 0.16 2.63 -7.23 -1.26 -0.17 120.40 113.14 1ti6 s VAL 175 Ca 0.32 -2.04 -0.22 0.00 -1.81 0.00 0.00 61.98 58.23 1ti6 s VAL 175 Cb 0.07 -2.92 -0.08 0.00 0.56 0.00 0.00 36.38 34.01 1ti6 s VAL 175 CO 0.11 -0.04 0.70 -0.63 -0.31 0.00 0.00 175.10 174.93 1ti6 s ILE 176 N -2.71 4.54 -1.10 -0.62 1.01 -1.26 -4.33 121.20 116.72 1ti6 s ILE 176 Ca 0.35 1.43 -0.23 0.00 0.00 0.00 0.00 60.65 62.19 1ti6 s ILE 176 Cb 0.08 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.59 1ti6 s ILE 176 CO 0.18 0.43 0.71 0.29 0.00 0.00 0.00 174.94 176.55 1ti6 n LYS 177 N 1.36 -0.84 -0.13 2.79 5.02 -1.26 -4.87 118.16 120.23 1ti6 n LYS 177 Ca -0.06 0.38 0.01 0.00 -2.02 0.00 0.00 58.31 56.62 1ti6 n LYS 177 Cb 0.50 -3.17 0.29 0.00 -0.02 0.00 0.00 35.03 32.63 1ti6 n LYS 177 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1ti6 h PRO 178 N -1.85 0.82 -0.21 1.97 0.11 -2.03 -2.95 132.00 127.87 1ti6 h PRO 178 Ca -0.65 -0.07 0.06 0.00 0.11 0.00 0.00 66.00 65.45 1ti6 h PRO 178 Cb 1.37 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1ti6 h PRO 178 CO 0.47 0.58 0.31 1.05 -0.21 0.00 0.00 178.00 180.20 1ti6 h GLU 179 N 0.83 0.00 0.00 1.05 9.09 -1.97 -1.98 114.58 121.60 1ti6 h GLU 179 Ca 0.22 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.63 1ti6 h GLU 179 Cb -0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.08 1ti6 h GLU 179 CO -0.04 0.00 0.00 -0.07 0.05 0.00 0.00 179.01 178.95 1ti6 h LEU 180 N 0.00 0.00 0.18 3.06 3.38 -1.89 -3.48 115.31 116.56 1ti6 h LEU 180 Ca 0.10 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1ti6 h LEU 180 Cb 0.72 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 1ti6 h LEU 180 CO -0.00 0.00 -0.07 0.61 0.09 0.00 0.00 178.44 179.07 1ti6 n GLY 181 N 0.81 0.62 0.15 0.83 0.00 -0.75 -4.90 105.19 101.95 1ti6 n GLY 181 Ca 0.04 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.90 1ti6 n GLY 181 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ti6 h THR 182 N 0.00 0.00 -5.56 2.61 1.35 -1.83 -3.43 112.91 106.05 1ti6 h THR 182 Ca -0.08 -0.43 -0.09 0.00 -0.55 0.00 0.00 66.41 65.27 1ti6 h THR 182 Cb 0.47 1.32 0.02 0.00 -1.73 0.00 0.00 68.15 68.23 1ti6 h THR 182 CO 0.11 0.00 -0.22 0.29 -0.25 0.00 0.00 175.52 175.46 1ti6 n LYS 183 N -2.43 -1.42 -1.54 4.72 5.02 -1.26 -0.75 118.16 120.50 1ti6 n LYS 183 Ca 0.03 1.34 -0.36 0.00 -2.02 0.00 0.00 58.31 57.30 1ti6 n LYS 183 Cb 0.34 -5.33 0.08 0.00 -0.02 0.00 0.00 35.03 30.10 1ti6 n LYS 183 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1ti6 n PRO 184 N -2.04 0.82 -0.19 1.97 -0.02 -1.26 -0.53 135.00 133.74 1ti6 n PRO 184 Ca -0.04 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 61.85 1ti6 n PRO 184 Cb 0.53 -2.42 0.18 0.00 -0.02 0.00 0.00 33.50 31.77 1ti6 n PRO 184 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1ti6 n ARG 185 N -2.06 2.48 -3.70 -0.52 1.85 -0.61 -4.81 116.66 109.29 1ti6 n ARG 185 Ca 0.15 -2.08 -0.38 0.00 -1.00 0.00 0.00 57.85 54.54 1ti6 n ARG 185 Cb 0.49 -1.35 -0.12 0.00 -1.05 0.00 0.00 32.46 30.43 1ti6 n ARG 185 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1ti6 s VAL 186 N -1.05 4.18 0.19 8.89 1.01 -1.23 -2.07 120.40 130.32 1ti6 s VAL 186 Ca 0.29 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1ti6 s VAL 186 Cb 0.16 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1ti6 s VAL 186 CO 0.21 -0.05 0.13 -0.31 0.00 0.00 0.00 175.10 175.08 1ti6 s TYR 187 N 1.51 3.09 -0.04 5.22 1.51 0.12 -4.74 117.35 124.02 1ti6 s TYR 187 Ca 0.02 -0.07 0.07 0.00 -1.01 0.00 0.00 57.07 56.08 1ti6 s TYR 187 Cb -0.18 -1.45 -0.01 0.00 -0.11 0.00 0.00 41.96 40.20 1ti6 s TYR 187 CO 0.04 0.52 -0.24 0.71 -1.11 0.00 0.00 175.55 175.47 1ti6 s TYR 188 N -1.88 2.31 -0.10 2.71 2.02 0.77 0.18 117.35 123.35 1ti6 s TYR 188 Ca 0.31 -0.61 -0.03 0.00 -0.37 0.00 0.00 57.07 56.38 1ti6 s TYR 188 Cb -0.09 -1.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 1ti6 s TYR 188 CO 0.23 -0.15 0.01 0.21 -1.57 0.00 0.00 175.55 174.28 1ti6 s LYS 189 N -0.29 3.15 -1.49 -0.62 2.20 0.27 -1.54 119.74 121.42 1ti6 s LYS 189 Ca 0.01 -0.39 -0.04 0.00 -0.36 0.00 0.00 55.97 55.19 1ti6 s LYS 189 Cb -0.12 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.33 1ti6 s LYS 189 CO 0.02 0.64 0.53 0.09 -0.36 0.00 0.00 175.35 176.27 1ti6 n ASN 190 N 2.35 -5.87 0.29 1.43 3.02 -1.26 -1.70 115.26 113.52 1ti6 n ASN 190 Ca -0.18 -0.25 0.20 0.00 -0.03 0.00 0.00 54.58 54.31 1ti6 n ASN 190 Cb 0.54 -4.70 0.99 0.00 -0.61 0.00 0.00 39.78 35.99 1ti6 n ASN 190 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1ti6 h LEU 191 N -1.22 0.00 -2.16 3.41 5.85 -1.92 -2.30 115.31 116.97 1ti6 h LEU 191 Ca -0.50 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 1ti6 h LEU 191 Cb 1.35 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.38 1ti6 h LEU 191 CO 0.54 0.00 -0.01 0.10 -0.34 0.00 0.00 178.44 178.73 1ti6 h TYR 192 N 0.00 0.00 -0.92 1.25 -0.00 -1.96 -0.67 116.97 114.67 1ti6 h TYR 192 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 58.73 58.80 1ti6 h TYR 192 Cb 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 36.80 1ti6 h TYR 192 CO 0.00 0.01 0.60 0.00 -0.00 0.00 0.00 178.16 178.77 1ti6 h ARG 193 N 0.00 1.02 0.08 0.10 2.47 -1.73 0.74 114.38 117.06 1ti6 h ARG 193 Ca -0.00 -0.06 -0.33 0.00 -1.26 0.00 0.00 59.98 58.33 1ti6 h ARG 193 Cb 0.02 -0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.08 1ti6 h ARG 193 CO 0.00 0.68 -1.80 0.34 0.56 0.00 0.00 179.97 179.74 1ti6 n PHE 194 N -4.49 1.11 0.07 3.04 7.35 -0.61 -4.59 117.46 119.34 1ti6 n PHE 194 Ca 0.14 0.30 0.04 0.00 -0.76 0.00 0.00 57.45 57.17 1ti6 n PHE 194 Cb 0.20 -1.14 -0.04 0.00 0.35 0.00 0.00 39.48 38.85 1ti6 n PHE 194 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 1ti6 h GLU 195 N -0.29 0.00 0.00 -4.13 5.08 -1.14 -3.49 114.58 110.62 1ti6 h GLU 195 Ca -0.42 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.80 1ti6 h GLU 195 Cb 1.79 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.04 1ti6 h GLU 195 CO -0.02 0.23 -0.06 1.63 -1.00 0.00 0.00 179.01 179.79 1ti6 n LYS 196 N -2.89 1.18 -4.34 2.33 4.76 0.25 -5.04 118.16 114.41 1ti6 n LYS 196 Ca -0.05 -0.87 -0.18 0.00 -2.87 0.00 0.00 58.31 54.34 1ti6 n LYS 196 Cb 0.74 0.05 -0.09 0.00 -1.84 0.00 0.00 35.03 33.89 1ti6 n LYS 196 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1ti6 s ASN 197 N -1.86 1.51 0.22 4.39 0.01 -1.07 -4.83 114.94 113.32 1ti6 s ASN 197 Ca 0.10 -1.50 -0.00 0.00 -0.71 0.00 0.00 52.86 50.75 1ti6 s ASN 197 Cb -0.01 0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.91 1ti6 s ASN 197 CO 0.06 -0.83 0.11 -0.72 -1.51 0.00 0.00 177.10 174.22 1ti6 s TYR 198 N -3.63 1.30 -0.01 2.20 -0.85 -1.26 -0.91 117.35 114.19 1ti6 s TYR 198 Ca 0.36 -1.29 0.04 0.00 -0.52 0.00 0.00 57.07 55.66 1ti6 s TYR 198 Cb 0.06 -0.69 -0.01 0.00 0.38 0.00 0.00 41.96 41.69 1ti6 s TYR 198 CO 0.16 -0.51 -0.14 0.54 -1.52 0.00 0.00 175.55 174.08 1ti6 s VAL 199 N -3.99 1.08 0.16 -3.49 0.11 -0.84 -0.44 120.40 112.99 1ti6 s VAL 199 Ca 0.38 -0.60 -0.11 0.00 -2.93 0.00 0.00 61.98 58.72 1ti6 s VAL 199 Cb 0.07 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 34.02 1ti6 s VAL 199 CO 0.12 0.29 0.33 0.28 -3.33 0.00 0.00 175.10 172.79 1ti6 s THR 200 N -0.35 0.06 0.07 5.04 -1.32 0.02 -1.51 115.64 117.66 1ti6 s THR 200 Ca 0.05 -1.23 -0.27 0.00 -1.21 0.00 0.00 61.69 59.03 1ti6 s THR 200 Cb -0.05 -1.74 0.09 0.00 -1.51 0.00 0.00 72.50 69.29 1ti6 s THR 200 CO -0.00 -0.29 1.12 0.00 -2.21 0.00 0.00 174.62 173.24 1ti6 s ALA 201 N -3.94 -1.94 -0.09 11.08 0.00 -1.20 -0.44 121.76 125.24 1ti6 s ALA 201 Ca 0.14 0.37 0.03 0.00 0.00 0.00 0.00 51.96 52.50 1ti6 s ALA 201 Cb 0.02 0.52 0.01 0.00 0.00 0.00 0.00 23.12 23.67 1ti6 s ALA 201 CO -0.02 -1.05 -0.17 0.20 0.00 0.00 0.00 175.76 174.72 1ti6 s GLY 202 N -3.00 1.04 -0.19 0.00 0.00 -0.88 -2.88 107.32 101.41 1ti6 s GLY 202 Ca 0.14 -0.68 -0.09 0.00 0.00 0.00 0.00 44.72 44.08 1ti6 s GLY 202 CO -0.00 -0.03 0.12 -0.42 0.00 0.00 0.00 173.10 172.76 1ti6 s ILE 203 N 0.60 5.29 -0.02 0.90 1.09 0.19 -0.17 121.20 129.08 1ti6 s ILE 203 Ca -0.15 0.14 0.08 0.00 -1.10 0.00 0.00 60.65 59.63 1ti6 s ILE 203 Cb -0.16 -3.40 -0.02 0.00 -1.06 0.00 0.00 42.46 37.81 1ti6 s ILE 203 CO 0.05 0.45 -0.26 -0.76 -0.10 0.00 0.00 174.94 174.33 1ti6 s LEU 204 N 0.29 2.05 -0.14 2.97 1.43 -0.22 -1.12 118.68 123.94 1ti6 s LEU 204 Ca 0.07 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1ti6 s LEU 204 Cb -0.11 -1.32 0.03 0.00 0.03 0.00 0.00 46.19 44.82 1ti6 s LEU 204 CO -0.01 0.31 -0.07 -0.69 0.23 0.00 0.00 176.35 176.12 1ti6 s VAL 205 N -0.58 1.07 -1.71 -1.59 1.01 -0.52 0.21 120.40 118.30 1ti6 s VAL 205 Ca 0.09 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1ti6 s VAL 205 Cb -0.10 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1ti6 s VAL 205 CO -0.01 0.27 0.17 0.00 0.00 0.00 0.00 175.10 175.54 1ti6 n GLN 206 N 4.91 -2.59 -0.52 2.72 6.02 -1.14 -2.37 117.38 124.41 1ti6 n GLN 206 Ca -0.12 0.97 0.00 0.00 -0.01 0.00 0.00 57.00 57.84 1ti6 n GLN 206 Cb 0.49 -5.70 0.00 0.00 1.02 0.00 0.00 30.24 26.05 1ti6 n GLN 206 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ti6 n GLY 207 N -1.15 1.04 3.34 1.08 0.00 -1.26 -5.05 105.19 103.19 1ti6 n GLY 207 Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1ti6 n GLY 207 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ti6 s ASP 208 N -3.06 3.05 0.16 1.61 1.01 -1.00 -5.06 116.67 113.39 1ti6 s ASP 208 Ca 0.00 -0.67 -0.34 0.00 0.71 0.00 0.00 52.55 52.25 1ti6 s ASP 208 Cb 0.00 -0.22 -0.14 0.00 1.01 0.00 0.00 42.92 43.57 1ti6 s ASP 208 CO 0.00 0.18 1.52 0.00 0.21 0.00 0.00 175.17 177.08 1ti6 s PHE 210 N 0.72 3.15 -0.00 0.00 5.36 -0.28 -4.76 117.98 122.18 1ti6 s PHE 210 Ca 0.78 -0.80 -0.13 0.00 -0.96 0.00 0.00 56.93 55.82 1ti6 s PHE 210 Cb -0.71 -2.28 -0.06 0.00 -0.34 0.00 0.00 43.02 39.63 1ti6 s PHE 210 CO 0.41 -0.52 0.38 -2.00 -1.46 0.00 0.00 175.22 172.02 1ti6 s GLU 211 N 1.55 3.84 0.00 10.12 2.12 -1.25 -4.05 118.70 131.02 1ti6 s GLU 211 Ca 0.04 0.32 0.00 0.00 0.36 0.00 0.00 54.97 55.68 1ti6 s GLU 211 Cb -0.17 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 31.04 1ti6 s GLU 211 CO 0.04 0.68 0.00 0.41 -0.54 0.00 0.00 175.26 175.85 1ti6 n GLY 212 N 1.69 0.70 3.75 -1.50 0.00 -0.63 -4.95 105.19 104.25 1ti6 n GLY 212 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1ti6 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ti6 s ALA 213 N -2.43 3.48 -0.14 4.61 0.00 -1.26 -4.71 121.76 121.32 1ti6 s ALA 213 Ca 0.00 1.07 -0.23 0.00 0.00 0.00 0.00 51.96 52.81 1ti6 s ALA 213 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1ti6 s ALA 213 CO 0.00 -0.46 0.70 0.15 0.00 0.00 0.00 175.76 176.15 1ti6 s LYS 214 N -0.78 4.32 -0.09 0.00 1.02 -0.36 -1.20 119.74 122.65 1ti6 s LYS 214 Ca 0.52 0.80 0.04 0.00 0.02 0.00 0.00 55.97 57.35 1ti6 s LYS 214 Cb -0.36 -3.52 -0.00 0.00 -0.52 0.00 0.00 37.83 33.43 1ti6 s LYS 214 CO 0.42 -0.13 -0.23 0.08 -0.92 0.00 0.00 175.35 174.57 1ti6 s VAL 215 N 1.50 1.98 -0.04 3.17 1.01 0.82 -1.15 120.40 127.69 1ti6 s VAL 215 Ca 0.34 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.39 1ti6 s VAL 215 Cb -0.17 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1ti6 s VAL 215 CO 0.14 0.54 -0.20 -0.69 0.00 0.00 0.00 175.10 174.89 1ti6 s VAL 216 N 0.31 1.62 -0.16 2.92 1.01 0.09 -0.95 120.40 125.23 1ti6 s VAL 216 Ca -0.17 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 1ti6 s VAL 216 Cb -0.17 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1ti6 s VAL 216 CO 0.08 0.46 -0.03 -0.22 0.00 0.00 0.00 175.10 175.39 1ti6 s LEU 217 N -0.08 3.25 0.11 3.92 2.96 0.26 -0.46 118.68 128.63 1ti6 s LEU 217 Ca -0.02 -0.14 0.09 0.00 -0.22 0.00 0.00 54.13 53.83 1ti6 s LEU 217 Cb -0.12 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1ti6 s LEU 217 CO 0.02 0.15 -0.22 -0.54 -1.32 0.00 0.00 176.35 174.45 1ti6 s LYS 218 N 0.46 1.20 -0.11 1.98 1.02 0.67 0.54 119.74 125.49 1ti6 s LYS 218 Ca -0.03 -1.22 -0.01 0.00 0.02 0.00 0.00 55.97 54.72 1ti6 s LYS 218 Cb -0.14 -1.49 0.03 0.00 -0.52 0.00 0.00 37.83 35.71 1ti6 s LYS 218 CO 0.03 0.35 -0.02 -1.54 -0.92 0.00 0.00 175.35 173.25 1ti6 s SER 219 N -2.00 2.08 0.00 2.83 1.04 -0.66 -0.59 113.70 116.39 1ti6 s SER 219 Ca 0.09 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1ti6 s SER 219 Cb -0.10 -0.61 0.00 0.00 0.10 0.00 0.00 66.02 65.41 1ti6 s SER 219 CO 0.05 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.69 1ti6 n GLY 220 N 5.05 1.06 0.00 7.32 0.00 -1.26 -2.64 105.19 114.72 1ti6 n GLY 220 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ti6 n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ti6 n GLY 221 N 0.00 0.09 3.83 -0.02 0.00 -1.26 -5.15 105.19 102.68 1ti6 n GLY 221 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1ti6 n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ti6 s LYS 222 N 0.00 3.26 0.28 1.61 -2.85 -1.08 -5.01 119.74 115.94 1ti6 s LYS 222 Ca 0.00 -0.31 -0.30 0.00 -1.00 0.00 0.00 55.97 54.35 1ti6 s LYS 222 Cb 0.00 -3.01 -0.12 0.00 -2.06 0.00 0.00 37.83 32.63 1ti6 s LYS 222 CO 0.00 0.71 1.54 -1.91 0.10 0.00 0.00 175.35 175.79 1ti6 n GLU 223 N 1.57 2.51 -0.01 1.78 2.13 -1.26 -1.65 120.64 125.71 1ti6 n GLU 223 Ca -0.16 0.89 0.02 0.00 0.66 0.00 0.00 57.16 58.57 1ti6 n GLU 223 Cb 0.54 -2.64 -0.05 0.00 0.27 0.00 0.00 31.44 29.55 1ti6 n GLU 223 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1ti6 n VAL 224 N 2.08 0.12 -3.59 6.31 0.31 0.19 -4.88 118.33 118.88 1ti6 n VAL 224 Ca 0.09 -0.19 -0.04 0.00 -0.01 0.00 0.00 64.34 64.19 1ti6 n VAL 224 Cb 0.35 0.02 -0.02 0.00 -0.91 0.00 0.00 33.84 33.29 1ti6 n VAL 224 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ti6 s ALA 225 N -2.40 -2.03 0.10 3.52 0.00 -1.15 -5.00 121.76 114.80 1ti6 s ALA 225 Ca -0.03 1.32 -0.16 0.00 0.00 0.00 0.00 51.96 53.09 1ti6 s ALA 225 Cb 0.04 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.26 1ti6 s ALA 225 CO 0.28 -0.69 0.38 -1.54 0.00 0.00 0.00 175.76 174.19 1ti6 s SER 226 N -2.37 -0.21 0.09 0.00 1.04 -1.26 -0.57 113.70 110.42 1ti6 s SER 226 Ca 0.09 -0.27 -0.27 0.00 0.48 0.00 0.00 55.95 55.99 1ti6 s SER 226 Cb -0.00 0.44 0.09 0.00 0.10 0.00 0.00 66.02 66.65 1ti6 s SER 226 CO -0.05 -0.79 1.10 0.00 0.98 0.00 0.00 173.24 174.48 1ti6 s ALA 227 N -3.44 -1.89 -0.02 5.32 0.00 -0.13 -5.01 121.76 116.60 1ti6 s ALA 227 Ca 0.01 0.25 0.07 0.00 0.00 0.00 0.00 51.96 52.29 1ti6 s ALA 227 Cb 0.01 0.57 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 1ti6 s ALA 227 CO -0.09 -1.06 -0.22 -1.21 0.00 0.00 0.00 175.76 173.18 1ti6 s GLU 228 N -2.78 2.20 0.57 0.00 2.02 -1.26 -0.13 118.70 119.32 1ti6 s GLU 228 Ca 0.15 -0.88 -0.20 0.00 0.02 0.00 0.00 54.97 54.06 1ti6 s GLU 228 Cb 0.01 -2.14 -0.04 0.00 0.10 0.00 0.00 34.13 32.06 1ti6 s GLU 228 CO 0.00 0.57 1.25 0.95 0.02 0.00 0.00 175.26 178.06 1ti6 s THR 229 N -0.67 2.48 0.02 3.63 -4.23 -0.34 -4.81 115.64 111.72 1ti6 s THR 229 Ca 0.11 0.32 -0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1ti6 s THR 229 Cb -0.10 -3.14 0.01 0.00 1.34 0.00 0.00 72.50 70.60 1ti6 s THR 229 CO -0.00 -0.04 0.03 -0.46 -0.54 0.00 0.00 174.62 173.61 1ti6 n ASN 230 N -1.31 0.01 0.00 3.99 0.23 -0.69 -1.61 115.26 115.89 1ti6 n ASN 230 Ca 0.12 -1.02 0.07 0.00 -0.53 0.00 0.00 54.58 53.22 1ti6 n ASN 230 Cb 0.48 -0.02 0.30 0.00 -2.08 0.00 0.00 39.78 38.45 1ti6 n ASN 230 CO 0.00 0.00 0.00 2.22 -0.93 0.00 0.00 177.26 178.55 1ti6 n PHE 231 N -1.85 0.00 0.26 -2.53 -1.74 -1.26 -0.28 117.46 110.06 1ti6 n PHE 231 Ca 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.01 1ti6 n PHE 231 Cb 0.01 -0.48 0.26 0.00 1.52 0.00 0.00 39.48 40.79 1ti6 n PHE 231 CO 0.00 0.00 0.00 1.19 -0.56 0.00 0.00 176.76 177.39 1ti6 n PHE 232 N -1.48 0.60 -1.21 2.97 3.01 -1.26 -4.72 117.46 115.37 1ti6 n PHE 232 Ca 0.04 -0.30 -0.07 0.00 1.01 0.00 0.00 57.45 58.13 1ti6 n PHE 232 Cb 0.15 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.59 1ti6 n PHE 232 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ti6 n GLY 233 N 1.50 0.91 3.89 1.37 0.00 0.61 -4.55 105.19 108.92 1ti6 n GLY 233 Ca 0.20 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1ti6 n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ti6 s GLU 234 N -2.36 3.21 0.04 1.61 2.02 -1.26 0.53 118.70 122.50 1ti6 s GLU 234 Ca 0.00 -0.75 -0.02 0.00 0.02 0.00 0.00 54.97 54.22 1ti6 s GLU 234 Cb 0.00 -2.81 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 1ti6 s GLU 234 CO 0.00 0.49 0.01 -0.59 0.02 0.00 0.00 175.26 175.19 1ti6 s PHE 235 N -1.81 0.36 -0.20 1.61 -0.12 -1.14 -1.70 117.98 114.98 1ti6 s PHE 235 Ca 0.33 -0.78 -0.05 0.00 -0.05 0.00 0.00 56.93 56.39 1ti6 s PHE 235 Cb -0.10 -0.26 0.10 0.00 -0.63 0.00 0.00 43.02 42.13 1ti6 s PHE 235 CO 0.27 -0.34 0.36 0.21 -0.05 0.00 0.00 175.22 175.66 1ti6 s LYS 236 N -3.01 0.29 -0.42 1.99 2.20 -1.26 -3.20 119.74 116.32 1ti6 s LYS 236 Ca -0.02 0.73 -0.13 0.00 -0.36 0.00 0.00 55.97 56.19 1ti6 s LYS 236 Cb 0.01 -0.16 0.05 0.00 -1.51 0.00 0.00 37.83 36.23 1ti6 s LYS 236 CO -0.07 -0.43 0.30 -0.06 -0.36 0.00 0.00 175.35 174.73 1ti6 s PHE 237 N 2.53 3.26 0.48 4.03 2.99 -0.57 -4.97 117.98 125.72 1ti6 s PHE 237 Ca 0.05 -0.92 0.08 0.00 0.00 0.00 0.00 56.93 56.14 1ti6 s PHE 237 Cb -0.14 -2.80 0.08 0.00 0.00 0.00 0.00 43.02 40.17 1ti6 s PHE 237 CO -0.13 -0.71 0.65 -3.47 -0.00 0.00 0.00 175.22 171.56 1ti6 n ASP 238 N 5.10 1.74 -2.72 1.36 -0.08 -1.26 -1.98 116.55 118.71 1ti6 n ASP 238 Ca -0.12 -2.26 -0.21 0.00 -1.51 0.00 0.00 54.79 50.69 1ti6 n ASP 238 Cb 0.45 -0.34 0.02 0.00 2.34 0.00 0.00 41.12 43.59 1ti6 n ASP 238 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ti6 n ALA 239 N -2.45 -0.82 -2.46 -1.67 0.00 -1.11 -4.92 120.51 107.08 1ti6 n ALA 239 Ca -0.11 0.24 -0.38 0.00 0.00 0.00 0.00 53.44 53.19 1ti6 n ALA 239 Cb 0.49 -3.23 -0.06 0.00 0.00 0.00 0.00 19.45 16.65 1ti6 n ALA 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ti6 s LEU 240 N -6.28 4.44 0.56 0.00 1.43 -0.09 -4.85 118.68 113.90 1ti6 s LEU 240 Ca 0.19 1.10 -0.07 0.00 -1.03 0.00 0.00 54.13 54.31 1ti6 s LEU 240 Cb -0.08 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 43.31 1ti6 s LEU 240 CO 0.24 0.19 0.90 -1.81 0.23 0.00 0.00 176.35 176.10 1ti6 s ASP 241 N -0.56 5.99 0.55 2.29 1.01 -1.26 -2.58 116.67 122.11 1ti6 s ASP 241 Ca 0.28 0.99 -0.21 0.00 0.71 0.00 0.00 52.55 54.32 1ti6 s ASP 241 Cb -0.18 -2.12 -0.05 0.00 1.01 0.00 0.00 42.92 41.59 1ti6 s ASP 241 CO 0.16 -0.85 1.30 0.20 0.21 0.00 0.00 175.17 176.19 1ti6 s ASN 242 N -4.20 5.31 0.00 0.27 0.01 -1.26 -4.86 114.94 110.21 1ti6 s ASN 242 Ca 0.52 2.63 0.00 0.00 -0.71 0.00 0.00 52.86 55.30 1ti6 s ASN 242 Cb -0.11 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 38.93 1ti6 s ASN 242 CO 0.48 -1.53 0.00 0.61 -1.51 0.00 0.00 177.10 175.15 1ti6 n GLY 243 N 0.68 -0.35 3.63 0.66 0.00 -0.04 -4.96 105.19 104.80 1ti6 n GLY 243 Ca 0.11 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.24 1ti6 n GLY 243 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ti6 s GLU 244 N -1.97 3.06 0.23 1.61 2.12 -1.26 0.11 118.70 122.59 1ti6 s GLU 244 Ca 0.00 -0.46 0.01 0.00 0.36 0.00 0.00 54.97 54.89 1ti6 s GLU 244 Cb 0.00 -2.77 -0.05 0.00 0.26 0.00 0.00 34.13 31.57 1ti6 s GLU 244 CO 0.00 0.61 0.07 0.71 -0.54 0.00 0.00 175.26 176.11 1ti6 s TYR 245 N -0.64 1.41 -0.07 5.30 1.51 0.12 -4.52 117.35 120.47 1ti6 s TYR 245 Ca 0.10 -1.13 0.03 0.00 -1.01 0.00 0.00 57.07 55.05 1ti6 s TYR 245 Cb -0.12 -0.81 0.01 0.00 -0.11 0.00 0.00 41.96 40.93 1ti6 s TYR 245 CO 0.02 -0.31 -0.14 0.99 -1.11 0.00 0.00 175.55 175.01 1ti6 s THR 246 N -3.74 1.26 -0.21 -0.71 2.01 0.24 -1.00 115.64 113.49 1ti6 s THR 246 Ca 0.33 -0.56 -0.07 0.00 0.31 0.00 0.00 61.69 61.70 1ti6 s THR 246 Cb 0.07 -1.13 -0.03 0.00 0.01 0.00 0.00 72.50 71.42 1ti6 s THR 246 CO 0.10 0.38 0.05 -0.69 -0.69 0.00 0.00 174.62 173.78 1ti6 s VAL 247 N 0.55 4.42 -0.12 3.82 1.01 -0.07 -0.24 120.40 129.77 1ti6 s VAL 247 Ca -0.14 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1ti6 s VAL 247 Cb -0.15 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.20 1ti6 s VAL 247 CO 0.04 0.40 -0.20 -1.61 0.00 0.00 0.00 175.10 173.73 1ti6 s GLU 248 N 1.03 3.17 -0.02 2.72 2.02 0.39 -2.03 118.70 125.97 1ti6 s GLU 248 Ca 0.04 -0.81 0.07 0.00 0.02 0.00 0.00 54.97 54.29 1ti6 s GLU 248 Cb -0.14 -2.44 -0.02 0.00 0.10 0.00 0.00 34.13 31.63 1ti6 s GLU 248 CO 0.03 0.17 -0.23 0.42 0.02 0.00 0.00 175.26 175.66 1ti6 s ILE 249 N 0.41 1.83 -0.17 -1.63 1.01 0.12 -0.73 121.20 122.04 1ti6 s ILE 249 Ca -0.15 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.51 1ti6 s ILE 249 Cb -0.17 -1.53 0.05 0.00 0.01 0.00 0.00 42.46 40.82 1ti6 s ILE 249 CO 0.07 0.52 -0.03 -0.62 0.00 0.00 0.00 174.94 174.87 1ti6 s ASP 250 N -0.45 2.87 -0.04 3.58 -1.08 -0.30 -1.16 116.67 120.08 1ti6 s ASP 250 Ca 0.06 -0.71 -0.00 0.00 -0.52 0.00 0.00 52.55 51.38 1ti6 s ASP 250 Cb -0.10 -0.86 0.03 0.00 -1.46 0.00 0.00 42.92 40.53 1ti6 s ASP 250 CO -0.00 -0.21 0.01 0.00 0.52 0.00 0.00 175.17 175.48 1ti6 s ALA 251 N 1.67 0.44 -1.37 3.66 0.00 0.52 -1.23 121.76 125.45 1ti6 s ALA 251 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1ti6 s ALA 251 Cb -0.16 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1ti6 s ALA 251 CO -0.07 -0.23 0.00 -0.25 0.00 0.00 0.00 175.76 175.21 1ti6 n ASP 252 N 4.56 -3.95 0.00 0.00 10.43 -1.26 0.58 116.55 126.91 1ti6 n ASP 252 Ca -0.18 0.26 0.00 0.00 2.57 0.00 0.00 54.79 57.45 1ti6 n ASP 252 Cb 0.50 -3.51 0.00 0.00 1.84 0.00 0.00 41.12 39.95 1ti6 n ASP 252 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ti6 n GLY 253 N -0.51 3.29 3.75 0.44 0.00 -1.26 -5.03 105.19 105.87 1ti6 n GLY 253 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1ti6 n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ti6 s LYS 254 N -0.62 4.61 0.11 1.61 1.02 0.20 -5.04 119.74 121.63 1ti6 s LYS 254 Ca 0.00 1.75 0.09 0.00 0.02 0.00 0.00 55.97 57.82 1ti6 s LYS 254 Cb 0.00 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1ti6 s LYS 254 CO 0.00 0.13 -0.18 -1.54 -0.92 0.00 0.00 175.35 172.83 1ti6 s SER 255 N -0.38 3.85 -0.05 2.83 1.04 -1.26 -0.35 113.70 119.37 1ti6 s SER 255 Ca 0.48 -0.55 -0.11 0.00 0.48 0.00 0.00 55.95 56.25 1ti6 s SER 255 Cb -0.30 -0.54 0.02 0.00 0.10 0.00 0.00 66.02 65.30 1ti6 s SER 255 CO 0.37 0.19 0.26 -0.47 0.98 0.00 0.00 173.24 174.57 1ti6 s TYR 256 N -1.11 -0.19 -0.15 5.02 5.04 -0.31 -4.99 117.35 120.65 1ti6 s TYR 256 Ca 0.17 0.39 -0.17 0.00 -2.44 0.00 0.00 57.07 55.02 1ti6 s TYR 256 Cb -0.11 0.07 0.05 0.00 0.35 0.00 0.00 41.96 42.32 1ti6 s TYR 256 CO 0.09 -0.26 0.47 -1.54 -1.34 0.00 0.00 175.55 172.97 1ti6 s SER 257 N -0.69 -0.47 0.14 4.32 1.04 -1.26 0.16 113.70 116.94 1ti6 s SER 257 Ca -0.08 0.84 -0.18 0.00 0.48 0.00 0.00 55.95 57.02 1ti6 s SER 257 Cb -0.04 0.87 0.04 0.00 0.10 0.00 0.00 66.02 66.99 1ti6 s SER 257 CO 0.02 -0.23 0.46 -0.62 0.98 0.00 0.00 173.24 173.85 1ti6 s ASP 258 N -0.04 -0.31 0.33 7.02 2.15 -0.86 -5.00 116.67 119.96 1ti6 s ASP 258 Ca -0.02 -0.27 0.04 0.00 0.43 0.00 0.00 52.55 52.73 1ti6 s ASP 258 Cb -0.03 0.52 -0.02 0.00 -0.30 0.00 0.00 42.92 43.09 1ti6 s ASP 258 CO 0.02 -0.91 0.49 0.42 -0.17 0.00 0.00 175.17 175.02 1ti6 s THR 259 N -3.80 4.51 -0.15 1.71 -4.23 -1.26 -0.89 115.64 111.53 1ti6 s THR 259 Ca 0.03 -0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 59.59 1ti6 s THR 259 Cb 0.01 -3.60 0.05 0.00 1.34 0.00 0.00 72.50 70.29 1ti6 s THR 259 CO -0.11 -0.28 0.38 0.54 -0.54 0.00 0.00 174.62 174.61 1ti6 s VAL 260 N -2.21 -0.01 -0.20 2.29 0.11 -0.17 -4.92 120.40 115.29 1ti6 s VAL 260 Ca 0.42 0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 59.46 1ti6 s VAL 260 Cb -0.09 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 1ti6 s VAL 260 CO 0.32 0.02 0.03 -0.69 -3.33 0.00 0.00 175.10 171.45 1ti6 s VAL 261 N 0.78 4.25 -0.37 2.04 1.01 -1.26 -0.70 120.40 126.14 1ti6 s VAL 261 Ca -0.05 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.61 1ti6 s VAL 261 Cb -0.06 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.41 1ti6 s VAL 261 CO -0.06 0.42 0.21 -0.63 0.00 0.00 0.00 175.10 175.04 1ti6 s ILE 262 N 0.95 4.65 -0.57 2.22 -1.09 0.12 -4.93 121.20 122.54 1ti6 s ILE 262 Ca 0.02 -0.80 0.05 0.00 -2.23 0.00 0.00 60.65 57.69 1ti6 s ILE 262 Cb -0.14 -3.57 0.18 0.00 -1.58 0.00 0.00 42.46 37.35 1ti6 s ILE 262 CO 0.02 -0.22 0.47 -0.67 -1.23 0.00 0.00 174.94 173.31 1ti6 n ASP 263 N 5.01 1.61 -1.73 3.58 2.03 -1.26 -0.86 116.55 124.93 1ti6 n ASP 263 Ca -0.12 -2.89 -0.18 0.00 0.52 0.00 0.00 54.79 52.12 1ti6 n ASP 263 Cb 0.46 -0.67 -0.06 0.00 -0.72 0.00 0.00 41.12 40.14 1ti6 n ASP 263 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ti6 n ASP 264 N 2.11 -4.92 -3.94 1.67 8.00 -1.26 -4.94 116.55 113.27 1ti6 n ASP 264 Ca 0.25 0.36 -0.10 0.00 0.71 0.00 0.00 54.79 56.01 1ti6 n ASP 264 Cb 0.42 -4.33 -0.10 0.00 -0.02 0.00 0.00 41.12 37.08 1ti6 n ASP 264 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ti6 s LYS 265 N -3.89 0.44 0.10 -1.24 1.02 -1.26 -5.05 119.74 109.85 1ti6 s LYS 265 Ca 0.00 -0.61 -0.03 0.00 0.02 0.00 0.00 55.97 55.35 1ti6 s LYS 265 Cb 0.00 0.17 -0.05 0.00 -0.52 0.00 0.00 37.83 37.43 1ti6 s LYS 265 CO 0.00 -0.09 0.30 -1.12 -0.92 0.00 0.00 175.35 173.51 1ti6 s SER 266 N -1.66 6.44 -0.05 2.83 0.01 -1.26 -4.64 113.70 115.37 1ti6 s SER 266 Ca -0.12 0.46 0.06 0.00 1.31 0.00 0.00 55.95 57.65 1ti6 s SER 266 Cb -0.06 -2.04 -0.02 0.00 0.21 0.00 0.00 66.02 64.11 1ti6 s SER 266 CO -0.01 0.12 -0.23 -0.69 0.41 0.00 0.00 173.24 172.84 1ti6 s VAL 267 N -1.56 2.30 -0.27 3.43 1.01 0.41 -4.08 120.40 121.65 1ti6 s VAL 267 Ca 0.37 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1ti6 s VAL 267 Cb -0.13 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.42 1ti6 s VAL 267 CO 0.25 0.57 0.00 -0.62 0.00 0.00 0.00 175.10 175.30 1ti6 s ASP 268 N -0.31 4.66 0.00 3.32 2.15 -1.26 -0.80 116.67 124.44 1ti6 s ASP 268 Ca 0.01 -0.75 0.32 0.00 0.43 0.00 0.00 52.55 52.55 1ti6 s ASP 268 Cb -0.13 -1.76 1.81 0.00 -0.30 0.00 0.00 42.92 42.54 1ti6 s ASP 268 CO 0.02 -0.14 2.18 0.18 -0.17 0.00 0.00 175.17 177.24 1ti6 n LEU 269 N 4.76 0.00 0.00 -1.34 4.77 0.42 -4.98 117.00 120.63 1ti6 n LEU 269 Ca -0.16 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1ti6 n LEU 269 Cb 0.48 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1ti6 n LEU 269 CO 0.29 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1ti6 n GLY 270 N 1.07 -0.55 3.72 -0.72 0.00 -1.26 -4.73 105.19 102.72 1ti6 n GLY 270 Ca 0.21 -1.12 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1ti6 n GLY 270 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ti6 s PHE 271 N 0.00 3.68 -0.39 1.61 0.40 -1.26 -2.08 117.98 119.94 1ti6 s PHE 271 Ca 0.00 1.62 -0.09 0.00 -0.60 0.00 0.00 56.93 57.86 1ti6 s PHE 271 Cb 0.00 -3.03 0.06 0.00 0.51 0.00 0.00 43.02 40.56 1ti6 s PHE 271 CO 0.00 0.07 0.21 0.42 0.70 0.00 0.00 175.22 176.62 1ti6 s ILE 272 N 0.71 4.21 -0.36 0.64 1.01 0.76 -4.95 121.20 123.23 1ti6 s ILE 272 Ca 0.47 -1.20 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 1ti6 s ILE 272 Cb -0.21 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 38.79 1ti6 s ILE 272 CO 0.26 -0.36 0.71 -0.54 0.00 0.00 0.00 174.94 175.02 1ti6 s LYS 273 N 1.45 3.73 0.00 2.79 1.02 -1.26 -1.06 119.74 126.42 1ti6 s LYS 273 Ca 0.02 0.21 0.05 0.00 0.02 0.00 0.00 55.97 56.27 1ti6 s LYS 273 Cb -0.21 -3.80 0.04 0.00 -0.52 0.00 0.00 37.83 33.33 1ti6 s LYS 273 CO 0.03 -0.78 0.65 1.28 -0.92 0.00 0.00 175.35 175.62