#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1chk n GLY 2 N 0.00 0.63 0.28 0.00 0.00 -1.26 -4.92 105.19 99.92 1chk n GLY 2 Ca 0.00 0.21 0.18 0.00 0.00 0.00 0.00 46.02 46.40 1chk n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1chk h ALA 3 N 2.18 1.00 -0.76 4.61 0.00 -2.01 -3.48 119.26 120.80 1chk h ALA 3 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1chk h ALA 3 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1chk h ALA 3 CO 0.60 0.01 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1chk n GLY 4 N -0.11 3.06 0.00 0.00 0.00 -1.26 -1.58 105.19 105.30 1chk n GLY 4 Ca 0.00 -0.19 0.15 0.00 0.00 0.00 0.00 46.02 45.98 1chk n GLY 4 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1chk n LEU 5 N 0.00 0.00 0.06 0.99 7.94 -1.26 -1.41 117.00 123.32 1chk n LEU 5 Ca 0.00 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 55.02 1chk n LEU 5 Cb 0.00 0.00 0.28 0.00 0.53 0.00 0.00 43.42 44.23 1chk n LEU 5 CO 0.00 0.00 0.56 0.47 -1.11 0.00 0.00 177.39 177.31 1chk n ASP 6 N -0.98 0.65 -4.65 1.96 8.00 -0.62 -3.30 116.55 117.61 1chk n ASP 6 Ca 0.22 0.24 -0.43 0.00 0.71 0.00 0.00 54.79 55.53 1chk n ASP 6 Cb 0.10 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.02 1chk n ASP 6 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1chk n ASP 7 N -2.03 3.96 -0.36 -2.24 2.03 -0.50 -4.82 116.55 112.59 1chk n ASP 7 Ca 0.04 0.80 0.32 0.00 0.52 0.00 0.00 54.79 56.48 1chk n ASP 7 Cb 0.42 -1.52 0.66 0.00 -0.72 0.00 0.00 41.12 39.96 1chk n ASP 7 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1chk h PRO 8 N 11.17 0.14 0.00 -0.67 0.13 -1.89 0.80 132.00 141.68 1chk h PRO 8 Ca -0.48 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.45 1chk h PRO 8 Cb 1.24 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1chk h PRO 8 CO 0.94 0.09 -0.86 1.25 -0.23 0.00 0.00 178.00 179.19 1chk h HIS 9 N 0.14 0.22 -0.21 1.56 2.76 -1.94 -1.09 115.15 116.59 1chk h HIS 9 Ca 0.63 -0.12 -0.20 0.00 -2.20 0.00 0.00 60.37 58.48 1chk h HIS 9 Cb 2.14 -0.02 0.01 0.00 1.55 0.00 0.00 27.41 31.08 1chk h HIS 9 CO -0.00 0.94 -0.63 -0.22 -1.30 0.00 0.00 177.93 176.71 1chk h LYS 10 N 0.08 0.80 -0.66 5.26 1.63 -1.24 -2.38 116.57 120.06 1chk h LYS 10 Ca -0.04 -0.58 0.07 0.00 -0.85 0.00 0.00 60.65 59.26 1chk h LYS 10 Cb 1.49 0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 33.16 1chk h LYS 10 CO 0.13 1.20 0.34 -0.22 -3.45 0.00 0.00 179.45 177.45 1chk h LYS 11 N 0.54 0.61 -0.44 1.90 3.64 -0.86 -2.14 116.57 119.83 1chk h LYS 11 Ca -0.02 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1chk h LYS 11 Cb 1.25 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1chk h LYS 11 CO 0.13 0.40 0.24 1.49 -2.27 0.00 0.00 179.45 179.45 1chk h GLU 12 N 0.62 0.47 -0.77 1.90 4.57 -1.00 -2.00 114.58 118.38 1chk h GLU 12 Ca 0.31 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.52 1chk h GLU 12 Cb 0.25 -0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.67 1chk h GLU 12 CO -0.21 0.31 0.46 0.82 -1.18 0.00 0.00 179.01 179.20 1chk h ILE 13 N 0.48 1.00 -0.43 2.32 2.04 -1.22 -2.55 117.51 119.16 1chk h ILE 13 Ca 0.18 -0.28 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 1chk h ILE 13 Cb 0.05 0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1chk h ILE 13 CO -0.11 0.15 -0.12 0.00 0.00 0.00 0.00 178.15 178.08 1chk h ALA 14 N 1.38 0.99 -0.96 1.87 0.00 -0.70 -1.23 119.26 120.62 1chk h ALA 14 Ca 0.34 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.95 1chk h ALA 14 Cb 0.19 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1chk h ALA 14 CO -0.18 0.60 0.64 0.52 0.00 0.00 0.00 179.25 180.82 1chk h MET 15 N 0.70 1.24 -0.42 0.00 2.86 -1.10 -0.84 114.93 117.37 1chk h MET 15 Ca 0.12 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.61 1chk h MET 15 Cb 0.59 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1chk h MET 15 CO 0.04 0.82 -0.04 0.93 1.06 0.00 0.00 176.91 179.72 1chk h GLU 16 N 1.28 0.76 -0.57 1.72 5.08 -1.13 -1.71 114.58 120.02 1chk h GLU 16 Ca 0.36 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1chk h GLU 16 Cb -0.11 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1chk h GLU 16 CO -0.09 0.86 0.25 1.25 -1.00 0.00 0.00 179.01 180.28 1chk h LEU 17 N 0.59 0.76 -0.24 1.33 5.85 -0.53 0.84 115.31 123.91 1chk h LEU 17 Ca 0.11 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.63 1chk h LEU 17 Cb 0.54 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1chk h LEU 17 CO 0.03 0.70 -0.05 0.58 -0.34 0.00 0.00 178.44 179.37 1chk h VAL 18 N 0.77 1.28 0.00 1.05 2.07 -1.18 -2.96 116.25 117.28 1chk h VAL 18 Ca 0.19 -1.03 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1chk h VAL 18 Cb 0.16 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1chk h VAL 18 CO -0.02 0.32 -0.14 -1.28 0.02 0.00 0.00 177.57 176.47 1chk h SER 19 N 0.20 0.00 0.43 0.57 0.87 -0.92 0.21 113.55 114.91 1chk h SER 19 Ca 0.06 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.53 1chk h SER 19 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 1chk h SER 19 CO 0.02 0.14 -0.44 0.77 -0.53 0.00 0.00 176.83 176.80 1chk h SER 20 N 0.00 0.00 0.34 6.23 4.64 -0.56 0.21 113.55 124.42 1chk h SER 20 Ca -0.00 -0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.99 1chk h SER 20 Cb 0.41 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.47 1chk h SER 20 CO 0.02 0.44 -1.77 0.00 -0.87 0.00 0.00 176.83 174.65 1chk h ALA 21 N 1.56 0.51 0.00 5.18 0.00 -1.27 -2.84 119.26 122.41 1chk h ALA 21 Ca -0.00 -1.34 0.00 0.00 0.00 0.00 0.00 54.91 53.56 1chk h ALA 21 Cb 0.77 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1chk h ALA 21 CO 0.06 1.36 -0.68 0.93 0.00 0.00 0.00 179.25 180.92 1chk h GLU 22 N 0.05 0.00 0.00 0.00 4.39 -0.55 -3.41 114.58 115.06 1chk h GLU 22 Ca -0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.37 1chk h GLU 22 Cb 2.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.67 1chk h GLU 22 CO 0.11 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.05 1chk n ASN 23 N -2.60 0.00 -3.58 1.42 4.13 0.04 -5.00 115.26 109.66 1chk n ASN 23 Ca 0.02 -1.00 -0.27 0.00 1.68 0.00 0.00 54.58 55.01 1chk n ASN 23 Cb 0.51 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.77 1chk n ASN 23 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1chk n SER 24 N 0.00 -4.74 -3.73 6.41 7.64 -1.06 -4.97 113.62 113.17 1chk n SER 24 Ca 0.00 -0.57 -0.14 0.00 1.01 0.00 0.00 58.87 59.18 1chk n SER 24 Cb 0.43 -3.83 -0.09 0.00 -1.01 0.00 0.00 64.21 59.71 1chk n SER 24 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1chk s SER 25 N -3.01 -0.36 0.18 6.43 0.15 -1.04 -4.93 113.70 111.12 1chk s SER 25 Ca 0.52 0.53 0.06 0.00 0.70 0.00 0.00 55.95 57.76 1chk s SER 25 Cb -0.26 0.61 0.04 0.00 -1.71 0.00 0.00 66.02 64.70 1chk s SER 25 CO 0.64 -0.30 1.42 -0.07 1.20 0.00 0.00 173.24 176.13 1chk h LEU 26 N 4.64 0.09 -7.43 3.45 4.07 -1.82 -2.80 115.31 115.51 1chk h LEU 26 Ca -0.28 -0.07 -0.40 0.00 0.08 0.00 0.00 57.88 57.21 1chk h LEU 26 Cb 1.18 -0.03 0.03 0.00 1.08 0.00 0.00 40.66 42.91 1chk h LEU 26 CO 0.32 0.88 1.24 -0.67 -1.08 0.00 0.00 178.44 179.13 1chk n ASP 27 N -3.60 2.21 0.28 -0.43 2.03 -1.26 -4.52 116.55 111.26 1chk n ASP 27 Ca -0.02 -2.62 0.14 0.00 0.52 0.00 0.00 54.79 52.82 1chk n ASP 27 Cb 0.79 -1.35 0.82 0.00 -0.72 0.00 0.00 41.12 40.66 1chk n ASP 27 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1chk h TRP 28 N 9.67 0.00 0.00 -0.67 5.08 -1.84 -2.47 115.95 125.71 1chk h TRP 28 Ca 0.24 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.16 1chk h TRP 28 Cb 0.84 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.99 1chk h TRP 28 CO 1.14 0.06 -0.21 0.87 -1.28 0.00 0.00 178.44 179.02 1chk h LYS 29 N 0.00 0.00 0.00 0.12 1.57 -1.96 -1.56 116.57 114.74 1chk h LYS 29 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1chk h LYS 29 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1chk h LYS 29 CO 0.01 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 179.10 1chk h ALA 30 N 1.79 1.00 -0.00 3.86 0.00 -1.85 -2.77 119.26 121.28 1chk h ALA 30 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1chk h ALA 30 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1chk h ALA 30 CO 0.03 0.00 -0.06 1.04 0.00 0.00 0.00 179.25 180.26 1chk n GLN 31 N -2.31 0.89 -0.28 0.00 1.13 -0.59 -3.69 117.38 112.53 1chk n GLN 31 Ca -0.01 -0.28 0.05 0.00 -1.94 0.00 0.00 57.00 54.82 1chk n GLN 31 Cb 0.08 -1.49 0.19 0.00 0.11 0.00 0.00 30.24 29.12 1chk n GLN 31 CO 0.00 0.00 0.00 1.88 -1.44 0.00 0.00 177.06 177.50 1chk h TYR 32 N 0.67 0.73 -0.00 1.08 0.05 -1.69 -2.50 116.97 115.31 1chk h TYR 32 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1chk h TYR 32 Cb 0.29 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.83 1chk h TYR 32 CO 0.00 0.22 -0.04 0.36 -1.05 0.00 0.00 178.16 177.65 1chk n LYS 33 N -4.85 0.03 -2.06 4.88 2.85 -1.24 -4.15 118.16 113.61 1chk n LYS 33 Ca 0.15 -0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.99 1chk n LYS 33 Cb 0.36 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.21 1chk n LYS 33 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 177.40 176.88 1chk s TYR 34 N -2.98 3.09 -0.18 5.58 6.14 -0.94 -4.51 117.35 123.55 1chk s TYR 34 Ca 0.15 1.04 -0.11 0.00 0.64 0.00 0.00 57.07 58.78 1chk s TYR 34 Cb 0.19 -3.77 0.06 0.00 0.42 0.00 0.00 41.96 38.86 1chk s TYR 34 CO 0.54 -2.53 0.45 -1.50 0.64 0.00 0.00 175.55 173.16 1chk s ILE 35 N 0.15 -0.02 -0.29 3.14 1.10 -1.26 -0.89 121.20 123.13 1chk s ILE 35 Ca 0.60 0.07 -0.21 0.00 -0.51 0.00 0.00 60.65 60.60 1chk s ILE 35 Cb -0.41 -0.66 0.14 0.00 0.15 0.00 0.00 42.46 41.68 1chk s ILE 35 CO 0.41 0.03 1.06 -0.70 -2.11 0.00 0.00 174.94 173.62 1chk s GLU 36 N 1.27 0.39 -0.38 3.50 2.12 -0.41 -4.97 118.70 120.21 1chk s GLU 36 Ca -0.08 0.56 -0.25 0.00 0.36 0.00 0.00 54.97 55.55 1chk s GLU 36 Cb -0.07 0.14 0.02 0.00 0.26 0.00 0.00 34.13 34.48 1chk s GLU 36 CO -0.12 -0.06 0.89 0.34 -0.54 0.00 0.00 175.26 175.77 1chk s ASP 37 N 0.72 6.62 0.00 -1.70 -1.08 -1.26 -1.13 116.67 118.85 1chk s ASP 37 Ca -0.02 0.46 0.26 0.00 -0.52 0.00 0.00 52.55 52.73 1chk s ASP 37 Cb -0.04 -2.45 1.38 0.00 -1.46 0.00 0.00 42.92 40.35 1chk s ASP 37 CO -0.11 -0.86 1.88 -0.38 0.52 0.00 0.00 175.17 176.22 1chk n ILE 38 N 6.00 0.12 -1.05 4.11 2.08 -1.26 -4.91 119.36 124.46 1chk n ILE 38 Ca 0.06 0.03 -0.02 0.00 0.56 0.00 0.00 62.75 63.38 1chk n ILE 38 Cb 0.48 -0.62 -0.01 0.00 -0.75 0.00 0.00 39.64 38.75 1chk n ILE 38 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1chk n GLY 39 N 0.78 0.53 1.54 7.39 0.00 -1.26 -4.92 105.19 109.25 1chk n GLY 39 Ca 0.15 -0.60 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1chk n GLY 39 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1chk n ASP 40 N 0.92 4.98 0.00 1.61 5.75 -1.26 -4.94 116.55 123.61 1chk n ASP 40 Ca -0.02 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 51.97 1chk n ASP 40 Cb 0.08 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.56 1chk n ASP 40 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1chk n GLY 41 N 0.49 0.66 0.50 6.12 0.00 -1.26 -4.94 105.19 106.76 1chk n GLY 41 Ca 0.25 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.34 1chk n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1chk n ARG 42 N -2.65 1.22 0.00 1.61 1.74 -1.26 -4.40 116.66 112.91 1chk n ARG 42 Ca 0.00 -1.19 0.00 0.00 -0.77 0.00 0.00 57.85 55.89 1chk n ARG 42 Cb 0.00 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1chk n ARG 42 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1chk n GLY 43 N 0.87 0.39 3.80 -0.13 0.00 -1.26 0.26 105.19 109.12 1chk n GLY 43 Ca 0.08 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 1chk n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1chk s TYR 44 N 0.00 3.48 -0.10 1.61 2.02 -1.26 -4.12 117.35 118.98 1chk s TYR 44 Ca 0.00 1.70 0.04 0.00 -0.37 0.00 0.00 57.07 58.43 1chk s TYR 44 Cb 0.00 -2.91 0.00 0.00 -0.40 0.00 0.00 41.96 38.65 1chk s TYR 44 CO 0.00 -0.01 -0.23 0.99 -1.57 0.00 0.00 175.55 174.73 1chk s THR 45 N -1.86 1.99 0.25 -0.71 2.01 -0.28 -1.38 115.64 115.66 1chk s THR 45 Ca 0.56 -0.98 -0.15 0.00 0.31 0.00 0.00 61.69 61.43 1chk s THR 45 Cb -0.15 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.63 1chk s THR 45 CO 0.19 0.54 0.54 -0.83 -0.69 0.00 0.00 174.62 174.38 1chk s GLY 46 N 0.41 0.35 0.06 4.40 0.00 -0.02 -1.29 107.32 111.23 1chk s GLY 46 Ca -0.18 -0.71 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1chk s GLY 46 CO 0.08 -0.48 0.00 0.61 0.00 0.00 0.00 173.10 173.31 1chk n GLY 47 N -0.40 -1.67 0.21 0.20 0.00 -0.07 -0.38 105.19 103.08 1chk n GLY 47 Ca -0.03 -1.46 0.13 0.00 0.00 0.00 0.00 46.02 44.66 1chk n GLY 47 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1chk h ILE 48 N -0.21 0.00 0.00 -0.61 3.07 -1.83 -1.53 117.51 116.40 1chk h ILE 48 Ca -0.00 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.38 1chk h ILE 48 Cb 0.21 0.57 -0.06 0.00 -0.27 0.00 0.00 36.82 37.27 1chk h ILE 48 CO 0.00 0.00 -0.46 2.30 -1.05 0.00 0.00 178.15 178.94 1chk n ILE 49 N -2.44 0.58 -2.30 0.16 -6.64 -1.26 -5.02 119.36 102.43 1chk n ILE 49 Ca -0.02 -0.88 -0.07 0.00 -1.77 0.00 0.00 62.75 60.02 1chk n ILE 49 Cb 0.10 0.35 0.03 0.00 -1.44 0.00 0.00 39.64 38.69 1chk n ILE 49 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1chk n GLY 50 N -0.33 -0.07 3.75 3.28 0.00 -0.58 -5.01 105.19 106.23 1chk n GLY 50 Ca 0.06 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1chk n GLY 50 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1chk s PHE 51 N -3.17 3.22 0.18 1.61 0.40 0.49 -4.60 117.98 116.11 1chk s PHE 51 Ca 0.20 1.36 0.10 0.00 -0.60 0.00 0.00 56.93 58.00 1chk s PHE 51 Cb -0.03 -3.59 -0.04 0.00 0.51 0.00 0.00 43.02 39.87 1chk s PHE 51 CO 0.34 -1.70 -0.22 0.00 0.70 0.00 0.00 175.22 174.34 1chk h SER 53 N 3.21 0.00 1.49 0.00 4.64 -1.31 -3.06 113.55 118.52 1chk h SER 53 Ca -0.45 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.77 1chk h SER 53 Cb 1.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1chk h SER 53 CO 0.49 0.00 -0.47 1.23 -0.87 0.00 0.00 176.83 177.21 1chk h GLY 54 N 3.55 0.00 0.14 -0.77 0.00 -0.31 -3.35 103.07 102.34 1chk h GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1chk h GLY 54 CO 0.00 0.00 -0.79 -1.30 0.00 0.00 0.00 176.54 174.45 1chk n THR 55 N -3.23 0.00 0.00 4.70 -2.24 -1.23 -1.20 114.28 111.08 1chk n THR 55 Ca 0.02 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1chk n THR 55 Cb 0.71 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 1chk n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1chk n GLY 56 N 1.48 2.66 0.21 3.38 0.00 -1.25 -4.92 105.19 106.76 1chk n GLY 56 Ca 0.05 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.18 1chk n GLY 56 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1chk h ASP 57 N 0.00 0.00 -0.38 1.61 2.03 -1.92 -1.87 116.42 115.89 1chk h ASP 57 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 1chk h ASP 57 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1chk h ASP 57 CO 0.00 0.18 -0.22 -0.03 -1.03 0.00 0.00 179.24 178.14 1chk h MET 58 N 0.00 0.81 -0.27 4.15 4.05 -1.83 -0.81 114.93 121.03 1chk h MET 58 Ca -0.00 -0.37 -0.03 0.00 -0.28 0.00 0.00 59.70 59.02 1chk h MET 58 Cb 0.92 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.70 1chk h MET 58 CO 0.02 1.00 0.07 1.25 0.23 0.00 0.00 176.91 179.48 1chk h LEU 59 N 0.61 0.41 -0.32 3.39 7.12 -1.81 -0.85 115.31 123.86 1chk h LEU 59 Ca 0.08 -0.23 0.07 0.00 0.13 0.00 0.00 57.88 57.93 1chk h LEU 59 Cb 0.78 -0.11 -0.07 0.00 -0.53 0.00 0.00 40.66 40.73 1chk h LEU 59 CO 0.06 0.53 -0.13 -0.33 -0.13 0.00 0.00 178.44 178.44 1chk h GLU 60 N 0.27 -0.07 -0.28 1.25 5.08 -1.34 -0.92 114.58 118.57 1chk h GLU 60 Ca 0.09 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1chk h GLU 60 Cb 0.28 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.48 1chk h GLU 60 CO 0.00 -0.05 -0.16 1.25 -1.00 0.00 0.00 179.01 179.05 1chk h LEU 61 N -0.08 -0.54 0.00 1.33 5.85 -0.41 -0.23 115.31 121.24 1chk h LEU 61 Ca 0.16 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1chk h LEU 61 Cb 0.32 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1chk h LEU 61 CO -0.38 -0.20 -0.36 1.33 -0.34 0.00 0.00 178.44 178.49 1chk n VAL 62 N -5.33 0.36 -0.16 1.05 0.24 -0.39 -0.89 118.33 113.21 1chk n VAL 62 Ca 0.00 -0.23 -0.11 0.00 -2.04 0.00 0.00 64.34 61.96 1chk n VAL 62 Cb 0.24 -0.26 -0.00 0.00 -1.47 0.00 0.00 33.84 32.35 1chk n VAL 62 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1chk h GLN 63 N 0.00 0.92 -0.44 7.34 5.75 -0.64 -0.87 115.11 127.17 1chk h GLN 63 Ca 0.00 -0.36 -0.07 0.00 -0.15 0.00 0.00 58.65 58.07 1chk h GLN 63 Cb 0.70 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 1chk h GLN 63 CO 0.00 1.01 -0.01 1.25 -2.65 0.00 0.00 178.83 178.43 1chk h HIS 64 N 0.76 0.77 -0.36 3.99 2.76 -0.65 -1.22 115.15 121.20 1chk h HIS 64 Ca 0.12 -0.10 -0.15 0.00 -2.20 0.00 0.00 60.37 58.03 1chk h HIS 64 Cb 0.68 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 1chk h HIS 64 CO 0.05 0.72 -0.38 -0.92 -1.30 0.00 0.00 177.93 176.10 1chk h TYR 65 N 0.68 1.08 0.00 5.26 3.20 -0.91 -2.43 116.97 123.85 1chk h TYR 65 Ca 0.13 -0.33 -0.03 0.00 3.14 0.00 0.00 58.73 61.64 1chk h TYR 65 Cb 0.43 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 1chk h TYR 65 CO 0.02 1.15 -0.17 1.15 -1.64 0.00 0.00 178.16 178.67 1chk h THR 66 N 0.70 0.87 -0.18 1.81 2.02 -0.86 0.57 112.91 117.83 1chk h THR 66 Ca 0.05 -0.62 -0.20 0.00 0.77 0.00 0.00 66.41 66.41 1chk h THR 66 Cb 0.97 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.75 1chk h THR 66 CO 0.09 0.16 -0.67 0.44 0.37 0.00 0.00 175.52 175.91 1chk h ASP 67 N 0.00 0.82 -0.29 4.18 3.32 -0.96 -2.97 116.42 120.52 1chk h ASP 67 Ca -0.00 -0.49 -0.08 0.00 0.02 0.00 0.00 57.03 56.47 1chk h ASP 67 Cb 0.35 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1chk h ASP 67 CO 0.02 1.27 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.61 1chk h LEU 68 N 0.51 0.61 -6.68 1.55 4.07 -0.98 -3.41 115.31 110.98 1chk h LEU 68 Ca -0.02 -0.41 -0.59 0.00 0.08 0.00 0.00 57.88 56.95 1chk h LEU 68 Cb 1.27 -0.17 -0.39 0.00 1.08 0.00 0.00 40.66 42.45 1chk h LEU 68 CO 0.14 0.88 -0.82 -0.70 -1.08 0.00 0.00 178.44 176.85 1chk s GLU 69 N -4.61 0.70 0.60 1.13 2.12 0.15 -5.04 118.70 113.76 1chk s GLU 69 Ca -0.13 -1.46 0.31 0.00 0.36 0.00 0.00 54.97 54.05 1chk s GLU 69 Cb 0.08 -1.53 1.80 0.00 0.26 0.00 0.00 34.13 34.74 1chk s GLU 69 CO 0.79 -1.19 2.17 -1.35 -0.54 0.00 0.00 175.26 175.14 1chk h PRO 70 N 6.99 0.00 -0.13 4.30 0.11 -1.76 -2.96 132.00 138.55 1chk h PRO 70 Ca 0.04 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 1chk h PRO 70 Cb 0.96 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.04 1chk h PRO 70 CO 0.32 0.00 -0.27 0.41 -0.21 0.00 0.00 178.00 178.24 1chk n GLY 71 N -1.33 4.98 3.71 -0.55 0.00 -1.26 -4.92 105.19 105.81 1chk n GLY 71 Ca -0.01 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 1chk n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1chk s ASN 72 N -2.89 3.52 0.31 1.61 2.20 -1.12 -4.93 114.94 113.63 1chk s ASN 72 Ca 0.40 2.10 0.24 0.00 -0.94 0.00 0.00 52.86 54.66 1chk s ASN 72 Cb 0.37 -2.56 1.10 0.00 -2.00 0.00 0.00 41.25 38.16 1chk s ASN 72 CO -0.03 -2.70 1.74 -0.29 -2.94 0.00 0.00 177.10 172.87 1chk h ILE 73 N -1.48 0.00 0.00 0.54 2.10 -1.95 -3.06 117.51 113.65 1chk h ILE 73 Ca -0.44 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.32 1chk h ILE 73 Cb 1.26 0.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 1chk h ILE 73 CO 0.45 0.00 -0.96 0.18 -1.08 0.00 0.00 178.15 176.74 1chk n LEU 74 N -2.33 0.62 0.29 2.19 4.77 -1.26 -4.41 117.00 116.88 1chk n LEU 74 Ca 0.01 0.02 0.15 0.00 -0.03 0.00 0.00 56.01 56.16 1chk n LEU 74 Cb 0.18 -0.11 0.90 0.00 -2.33 0.00 0.00 43.42 42.06 1chk n LEU 74 CO 0.18 0.03 1.10 0.00 -1.33 0.00 0.00 177.39 177.37 1chk h ALA 75 N 2.54 1.45 0.00 -1.18 0.00 -1.88 0.50 119.26 120.69 1chk h ALA 75 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1chk h ALA 75 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1chk h ALA 75 CO 0.00 0.03 0.00 1.57 0.00 0.00 0.00 179.25 180.85 1chk h LYS 76 N 0.00 0.00 -0.00 0.00 2.10 -1.82 -3.14 116.57 113.71 1chk h LYS 76 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1chk h LYS 76 Cb 0.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1chk h LYS 76 CO 0.00 0.00 -0.11 0.66 -2.00 0.00 0.00 179.45 178.00 1chk n TYR 77 N -2.86 0.00 -0.13 0.07 4.01 0.17 -4.32 117.16 114.10 1chk n TYR 77 Ca 0.02 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.76 1chk n TYR 77 Cb 0.32 -0.36 0.28 0.00 -0.31 0.00 0.00 39.34 39.28 1chk n TYR 77 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1chk h LEU 78 N 0.11 0.73 -0.31 7.72 3.38 -1.66 0.20 115.31 125.48 1chk h LEU 78 Ca 0.00 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1chk h LEU 78 Cb 0.44 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1chk h LEU 78 CO 0.00 0.58 0.11 -0.65 0.09 0.00 0.00 178.44 178.56 1chk h PRO 79 N 0.83 0.23 -0.04 1.13 0.11 -1.85 -0.63 132.00 131.78 1chk h PRO 79 Ca 0.21 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1chk h PRO 79 Cb 0.00 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.06 1chk h PRO 79 CO -0.04 0.15 -0.03 0.00 -0.21 0.00 0.00 178.00 177.88 1chk h ALA 80 N 1.19 0.06 -0.67 -0.75 0.00 -1.75 -0.38 119.26 116.96 1chk h ALA 80 Ca 0.14 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 54.93 1chk h ALA 80 Cb 0.11 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.76 1chk h ALA 80 CO -0.14 -0.18 -0.15 -0.07 0.00 0.00 0.00 179.25 178.71 1chk h LEU 81 N -0.35 -0.59 0.14 0.00 4.07 -0.56 0.14 115.31 118.16 1chk h LEU 81 Ca 0.01 0.20 0.00 0.00 0.08 0.00 0.00 57.88 58.17 1chk h LEU 81 Cb 0.51 0.41 -0.01 0.00 1.08 0.00 0.00 40.66 42.64 1chk h LEU 81 CO 0.01 -0.22 -0.13 0.11 -1.08 0.00 0.00 178.44 177.13 1chk h LYS 82 N 0.01 -0.28 0.00 1.13 1.57 -0.97 -2.64 116.57 115.39 1chk h LYS 82 Ca 0.33 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1chk h LYS 82 Cb 0.51 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1chk h LYS 82 CO -0.68 -0.19 -0.29 1.57 -0.57 0.00 0.00 179.45 179.29 1chk h LYS 83 N -0.29 0.00 0.00 3.15 2.10 -0.32 -3.07 116.57 118.14 1chk h LYS 83 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1chk h LYS 83 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1chk h LYS 83 CO -0.03 0.00 0.00 -0.24 -2.00 0.00 0.00 179.45 177.18 1chk h VAL 84 N 0.00 0.00 -3.74 0.07 3.04 -0.64 -3.47 116.25 111.51 1chk h VAL 84 Ca 0.00 -0.52 -0.56 0.00 -1.01 0.00 0.00 66.70 64.61 1chk h VAL 84 Cb 0.76 1.49 0.14 0.00 -2.01 0.00 0.00 31.29 31.67 1chk h VAL 84 CO 0.00 0.00 0.44 -3.20 -1.01 0.00 0.00 177.57 173.80 1chk n ASN 85 N -2.38 2.12 -0.25 3.17 5.15 -1.01 -2.32 115.26 119.74 1chk n ASN 85 Ca 0.05 0.97 -0.03 0.00 -0.60 0.00 0.00 54.58 54.97 1chk n ASN 85 Cb 0.42 -1.50 -0.01 0.00 -0.53 0.00 0.00 39.78 38.16 1chk n ASN 85 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1chk n GLY 86 N 0.92 0.62 3.39 8.20 0.00 -0.34 -5.00 105.19 112.98 1chk n GLY 86 Ca 0.10 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1chk n GLY 86 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1chk s SER 87 N -2.47 0.24 -0.26 1.61 1.04 -0.98 -5.02 113.70 107.86 1chk s SER 87 Ca 0.00 -1.24 0.10 0.00 0.48 0.00 0.00 55.95 55.29 1chk s SER 87 Cb 0.00 0.51 0.70 0.00 0.10 0.00 0.00 66.02 67.32 1chk s SER 87 CO 0.00 -1.03 1.66 0.00 0.98 0.00 0.00 173.24 174.85 1chk n ALA 88 N -0.37 4.12 -1.69 5.32 0.00 -1.26 -3.96 120.51 122.67 1chk n ALA 88 Ca 0.01 -1.92 -0.35 0.00 0.00 0.00 0.00 53.44 51.18 1chk n ALA 88 Cb 0.64 -1.19 0.03 0.00 0.00 0.00 0.00 19.45 18.94 1chk n ALA 88 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1chk s SER 89 N -0.77 5.18 0.00 0.00 0.15 -1.26 -4.47 113.70 112.53 1chk s SER 89 Ca 0.49 2.30 0.09 0.00 0.70 0.00 0.00 55.95 59.53 1chk s SER 89 Cb 0.38 -2.59 0.20 0.00 -1.71 0.00 0.00 66.02 62.30 1chk s SER 89 CO 0.13 -1.59 1.07 1.41 1.20 0.00 0.00 173.24 175.46 1chk n HIS 90 N -1.74 0.26 -1.68 3.44 -0.00 -1.26 -4.87 115.22 109.37 1chk n HIS 90 Ca 0.13 -0.33 -0.51 0.00 -0.00 0.00 0.00 57.72 57.00 1chk n HIS 90 Cb 0.50 -0.02 -0.06 0.00 -0.00 0.00 0.00 29.99 30.42 1chk n HIS 90 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1chk n SER 91 N 0.41 2.89 0.00 0.41 7.64 -1.26 -1.46 113.62 122.25 1chk n SER 91 Ca 0.08 1.03 0.00 0.00 1.01 0.00 0.00 58.87 61.00 1chk n SER 91 Cb 0.34 -1.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.25 1chk n SER 91 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1chk n GLY 92 N 4.01 1.31 0.00 0.23 0.00 -1.26 -4.82 105.19 104.67 1chk n GLY 92 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1chk n GLY 92 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1chk n LEU 93 N 0.00 0.00 0.00 0.99 4.32 -0.53 -4.90 117.00 116.88 1chk n LEU 93 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1chk n LEU 93 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1chk n LEU 93 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1chk n GLY 94 N 4.25 -1.12 0.31 -0.72 0.00 -1.19 -3.70 105.19 103.01 1chk n GLY 94 Ca 0.00 -1.16 0.13 0.00 0.00 0.00 0.00 46.02 44.99 1chk n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1chk h THR 95 N 0.00 0.47 -0.78 2.61 2.02 -1.99 -1.97 112.91 113.27 1chk h THR 95 Ca 0.00 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.07 1chk h THR 95 Cb 0.00 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 66.41 1chk h THR 95 CO 0.00 0.07 0.52 -0.65 0.37 0.00 0.00 175.52 175.83 1chk h PRO 96 N 0.39 0.96 0.31 6.66 0.11 -1.99 -1.82 132.00 136.61 1chk h PRO 96 Ca 0.56 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.59 1chk h PRO 96 Cb 1.06 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1chk h PRO 96 CO -0.53 0.64 -0.15 0.35 -0.21 0.00 0.00 178.00 178.09 1chk h PHE 97 N 0.99 -0.38 -0.49 0.65 3.57 -1.44 -0.21 116.94 119.63 1chk h PHE 97 Ca 0.31 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.69 1chk h PHE 97 Cb -0.00 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1chk h PHE 97 CO -0.00 -0.16 -0.13 1.79 -2.23 0.00 0.00 178.31 177.58 1chk h THR 98 N -0.53 1.27 -0.41 4.41 1.35 -1.37 0.50 112.91 118.13 1chk h THR 98 Ca -0.04 -1.25 -0.01 0.00 -0.55 0.00 0.00 66.41 64.56 1chk h THR 98 Cb 0.39 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 1chk h THR 98 CO 0.07 0.43 0.21 0.50 -0.25 0.00 0.00 175.52 176.49 1chk h LYS 99 N 0.81 0.57 -0.19 4.72 3.64 -1.34 -1.85 116.57 122.93 1chk h LYS 99 Ca 0.13 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1chk h LYS 99 Cb 0.66 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1chk h LYS 99 CO 0.05 0.48 -0.28 -0.44 -2.27 0.00 0.00 179.45 176.99 1chk h ASP 100 N 0.52 0.36 -0.72 4.20 3.32 -0.29 -2.45 116.42 121.37 1chk h ASP 100 Ca 0.14 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1chk h ASP 100 Cb 0.08 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1chk h ASP 100 CO -0.02 0.64 0.35 -0.25 -1.72 0.00 0.00 179.24 178.23 1chk h TRP 101 N 0.32 1.05 -0.14 4.55 2.91 0.45 -0.27 115.95 124.81 1chk h TRP 101 Ca 0.05 -0.05 -0.12 0.00 1.13 0.00 0.00 58.89 59.90 1chk h TRP 101 Cb 0.66 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 28.97 1chk h TRP 101 CO 0.02 0.77 -0.42 0.00 -1.03 0.00 0.00 178.44 177.77 1chk h ALA 102 N 1.33 1.02 0.20 2.65 0.00 -0.88 -2.36 119.26 121.22 1chk h ALA 102 Ca 0.25 -0.43 -0.33 0.00 0.00 0.00 0.00 54.91 54.41 1chk h ALA 102 Cb 0.12 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1chk h ALA 102 CO -0.03 0.62 -1.50 1.79 0.00 0.00 0.00 179.25 180.12 1chk h THR 103 N 0.27 1.23 -0.99 0.00 1.35 -1.07 -3.10 112.91 110.61 1chk h THR 103 Ca 0.02 -2.75 0.25 0.00 -0.55 0.00 0.00 66.41 63.38 1chk h THR 103 Cb 0.86 2.93 -0.07 0.00 -1.73 0.00 0.00 68.15 70.13 1chk h THR 103 CO 0.07 0.84 0.65 0.00 -0.25 0.00 0.00 175.52 176.83 1chk h ALA 104 N 0.28 2.35 0.00 6.62 0.00 -1.03 0.55 119.26 128.03 1chk h ALA 104 Ca -0.25 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1chk h ALA 104 Cb 2.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.90 1chk h ALA 104 CO 0.23 -0.69 0.00 0.00 0.00 0.00 0.00 179.25 178.79 1chk n ALA 105 N -2.54 1.25 0.11 0.00 0.00 -0.90 -0.48 120.51 117.95 1chk n ALA 105 Ca 0.22 0.17 0.01 0.00 0.00 0.00 0.00 53.44 53.84 1chk n ALA 105 Cb 0.84 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 1chk n ALA 105 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1chk h LYS 106 N 0.00 0.00 -6.19 0.00 1.57 -0.98 -3.44 116.57 107.53 1chk h LYS 106 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1chk h LYS 106 Cb 0.12 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.35 1chk h LYS 106 CO 0.00 0.53 0.68 -0.51 -0.57 0.00 0.00 179.45 179.59 1chk s ASP 107 N -6.39 6.73 0.35 0.86 1.01 0.36 -4.95 116.67 114.64 1chk s ASP 107 Ca 0.03 0.68 0.24 0.00 0.71 0.00 0.00 52.55 54.21 1chk s ASP 107 Cb 0.08 -2.49 1.21 0.00 1.01 0.00 0.00 42.92 42.73 1chk s ASP 107 CO 0.76 -0.89 1.32 0.41 0.21 0.00 0.00 175.17 176.98 1chk n THR 108 N 6.02 -0.27 0.15 -1.27 -1.04 -1.26 -1.38 114.28 115.22 1chk n THR 108 Ca 0.09 1.59 0.02 0.00 -2.04 0.00 0.00 64.05 63.71 1chk n THR 108 Cb 0.48 -2.60 0.13 0.00 -1.82 0.00 0.00 70.33 66.52 1chk n THR 108 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1chk h VAL 109 N 0.00 1.02 -0.31 12.58 2.07 -1.92 -1.56 116.25 128.13 1chk h VAL 109 Ca 0.73 -2.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.05 1chk h VAL 109 Cb 2.21 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 34.25 1chk h VAL 109 CO -0.49 0.52 -0.16 0.15 0.02 0.00 0.00 177.57 177.61 1chk h PHE 110 N 0.00 0.76 -0.75 1.57 3.57 -1.47 0.13 116.94 120.76 1chk h PHE 110 Ca -0.01 -0.19 0.03 0.00 3.53 0.00 0.00 57.97 61.33 1chk h PHE 110 Cb 1.24 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 1chk h PHE 110 CO 0.00 0.89 0.48 1.96 -2.23 0.00 0.00 178.31 179.40 1chk h GLN 111 N 0.42 0.91 -0.20 1.11 4.20 -1.45 -0.07 115.11 120.04 1chk h GLN 111 Ca 0.07 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1chk h GLN 111 Cb 0.69 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1chk h GLN 111 CO 0.05 0.60 0.12 0.37 -0.67 0.00 0.00 178.83 179.30 1chk h GLN 112 N 0.94 0.26 -0.82 1.46 4.15 -1.03 -0.69 115.11 119.39 1chk h GLN 112 Ca 0.30 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.73 1chk h GLN 112 Cb -0.01 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.57 1chk h GLN 112 CO -0.10 0.22 0.51 0.00 -1.93 0.00 0.00 178.83 177.53 1chk h ALA 113 N 1.03 1.09 -0.08 3.38 0.00 -0.14 0.24 119.26 124.78 1chk h ALA 113 Ca 0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1chk h ALA 113 Cb 0.02 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1chk h ALA 113 CO -0.01 0.30 0.01 1.96 0.00 0.00 0.00 179.25 181.51 1chk h GLN 114 N 0.98 0.14 -0.71 0.00 4.20 -0.84 -2.61 115.11 116.27 1chk h GLN 114 Ca 0.34 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 59.08 1chk h GLN 114 Cb 0.07 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 1chk h GLN 114 CO -0.13 0.39 0.47 -0.91 -0.67 0.00 0.00 178.83 177.97 1chk h ASN 115 N -0.12 0.60 -0.48 1.46 2.35 -0.05 -1.29 115.58 118.05 1chk h ASN 115 Ca 0.02 0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 1chk h ASN 115 Cb 0.32 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1chk h ASN 115 CO 0.00 0.38 -0.02 0.44 -1.65 0.00 0.00 177.43 176.58 1chk h ASP 116 N 0.68 0.85 0.41 5.81 3.32 -0.47 -1.97 116.42 125.06 1chk h ASP 116 Ca 0.32 -0.32 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1chk h ASP 116 Cb 0.35 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1chk h ASP 116 CO -0.11 0.96 -0.60 -0.33 -1.72 0.00 0.00 179.24 177.45 1chk h GLU 117 N 0.72 0.18 -0.24 3.56 4.39 -0.88 -1.85 114.58 120.46 1chk h GLU 117 Ca 0.13 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.65 1chk h GLU 117 Cb 0.54 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1chk h GLU 117 CO 0.03 0.73 -0.06 -0.09 -1.16 0.00 0.00 179.01 178.45 1chk h ARG 118 N 0.14 0.47 -0.32 2.33 1.12 -1.26 -1.91 114.38 114.96 1chk h ARG 118 Ca -0.01 -0.18 -0.16 0.00 -1.11 0.00 0.00 59.98 58.52 1chk h ARG 118 Cb 1.09 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 31.02 1chk h ARG 118 CO 0.09 0.70 -0.44 -0.44 -3.11 0.00 0.00 179.97 176.77 1chk h ASP 119 N 0.21 0.89 0.31 -3.80 3.32 -1.26 -0.83 116.42 115.25 1chk h ASP 119 Ca 0.06 -0.43 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 1chk h ASP 119 Cb 0.53 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1chk h ASP 119 CO 0.02 1.19 -0.15 -0.09 -1.72 0.00 0.00 179.24 178.50 1chk h ARG 120 N 0.66 -0.40 0.00 3.56 2.43 -1.36 0.44 114.38 119.71 1chk h ARG 120 Ca 0.04 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1chk h ARG 120 Cb 1.02 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 1chk h ARG 120 CO 0.10 -0.07 -0.31 0.28 -1.51 0.00 0.00 179.97 178.47 1chk n VAL 121 N -5.09 0.02 0.10 0.20 0.31 -0.72 -4.48 118.33 108.67 1chk n VAL 121 Ca -0.09 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1chk n VAL 121 Cb 0.27 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 1chk n VAL 121 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1chk n TYR 122 N -1.52 -1.46 0.00 3.52 4.01 -0.43 -4.76 117.16 116.53 1chk n TYR 122 Ca 0.06 0.26 -0.13 0.00 -0.16 0.00 0.00 57.90 57.93 1chk n TYR 122 Cb 0.34 0.36 -0.09 0.00 -0.31 0.00 0.00 39.34 39.65 1chk n TYR 122 CO 0.00 0.00 0.00 0.35 -0.46 0.00 0.00 176.86 176.75 1chk h PHE 123 N 0.00 0.02 -0.11 -0.72 3.57 -1.27 -2.62 116.94 115.80 1chk h PHE 123 Ca 0.00 -0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 1chk h PHE 123 Cb 0.00 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.73 1chk h PHE 123 CO 0.00 0.33 -0.71 -0.44 -2.23 0.00 0.00 178.31 175.26 1chk h ASP 124 N -0.30 0.62 -0.14 0.41 3.32 -1.16 -1.12 116.42 118.04 1chk h ASP 124 Ca 0.00 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.65 1chk h ASP 124 Cb 0.32 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1chk h ASP 124 CO 0.00 1.14 0.08 -0.65 -1.72 0.00 0.00 179.24 178.09 1chk h PRO 125 N 0.37 0.20 -0.58 3.56 0.11 -1.75 -1.62 132.00 132.29 1chk h PRO 125 Ca -0.03 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.96 1chk h PRO 125 Cb 1.30 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1chk h PRO 125 CO 0.13 0.22 -0.02 0.00 -0.21 0.00 0.00 178.00 178.13 1chk h ALA 126 N 0.97 0.87 -0.00 -0.75 0.00 -1.49 -0.75 119.26 118.11 1chk h ALA 126 Ca 0.05 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.48 1chk h ALA 126 Cb 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1chk h ALA 126 CO -0.01 0.66 -0.80 0.28 0.00 0.00 0.00 179.25 179.38 1chk h VAL 127 N 0.94 1.55 0.01 0.00 2.07 -1.07 -1.63 116.25 118.11 1chk h VAL 127 Ca 0.16 -2.66 -0.15 0.00 0.82 0.00 0.00 66.70 64.87 1chk h VAL 127 Cb 0.57 2.45 0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1chk h VAL 127 CO 0.03 0.76 -0.61 0.77 0.02 0.00 0.00 177.57 178.55 1chk h SER 128 N 0.03 0.52 -0.43 0.57 4.64 -1.05 -1.19 113.55 116.64 1chk h SER 128 Ca -0.02 -0.78 0.09 0.00 -0.47 0.00 0.00 61.79 60.61 1chk h SER 128 Cb 1.41 -0.16 -0.09 0.00 -0.31 0.00 0.00 62.40 63.26 1chk h SER 128 CO 0.11 1.23 -0.14 -0.61 -0.87 0.00 0.00 176.83 176.55 1chk h GLN 129 N -0.14 -0.04 -0.14 4.77 5.75 -1.07 0.17 115.11 124.41 1chk h GLN 129 Ca -0.08 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.39 1chk h GLN 129 Cb 1.34 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.89 1chk h GLN 129 CO 0.12 -0.03 -0.07 0.00 -2.65 0.00 0.00 178.83 176.21 1chk h ALA 130 N 1.34 1.64 0.02 3.38 0.00 -1.23 0.01 119.26 124.43 1chk h ALA 130 Ca 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1chk h ALA 130 Cb 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1chk h ALA 130 CO -0.47 0.27 -0.01 0.87 0.00 0.00 0.00 179.25 179.91 1chk h LYS 131 N 0.20 -0.03 -0.94 0.00 1.57 0.14 -0.87 116.57 116.63 1chk h LYS 131 Ca 0.04 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 59.01 1chk h LYS 131 Cb 0.25 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.48 1chk h LYS 131 CO 0.01 0.26 0.60 0.00 -0.57 0.00 0.00 179.45 179.75 1chk h ALA 132 N 0.66 1.91 -0.01 3.86 0.00 0.01 -0.05 119.26 125.64 1chk h ALA 132 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1chk h ALA 132 Cb 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1chk h ALA 132 CO 0.00 -0.21 0.00 -0.25 0.00 0.00 0.00 179.25 178.79 1chk n ASP 133 N -4.61 0.18 0.00 0.00 8.00 -0.08 -4.71 116.55 115.33 1chk n ASP 133 Ca 0.20 -1.32 0.00 0.00 0.71 0.00 0.00 54.79 54.38 1chk n ASP 133 Cb 0.58 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 1chk n ASP 133 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1chk n GLY 134 N 0.89 0.72 3.83 0.44 0.00 -0.03 -1.22 105.19 109.81 1chk n GLY 134 Ca 0.17 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 1chk n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1chk s LEU 135 N 0.00 4.36 0.00 0.99 1.43 -0.36 -4.66 118.68 120.44 1chk s LEU 135 Ca 0.00 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 1chk s LEU 135 Cb 0.00 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.99 1chk s LEU 135 CO 0.00 0.31 0.00 0.54 0.23 0.00 0.00 176.35 177.43 1chk n ARG 136 N 2.41 -0.47 -0.28 1.70 1.74 -1.26 -4.54 116.66 115.97 1chk n ARG 136 Ca -0.17 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.85 1chk n ARG 136 Cb 0.54 0.00 0.06 0.00 -1.02 0.00 0.00 32.46 32.03 1chk n ARG 136 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1chk h ALA 137 N -2.00 1.00 -0.77 7.54 0.00 -1.79 -2.21 119.26 121.02 1chk h ALA 137 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1chk h ALA 137 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1chk h ALA 137 CO 0.00 0.67 0.48 1.25 0.00 0.00 0.00 179.25 181.66 1chk h LEU 138 N 1.13 0.91 -0.83 0.00 5.85 -1.70 -1.31 115.31 119.35 1chk h LEU 138 Ca 0.25 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.82 1chk h LEU 138 Cb 0.30 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1chk h LEU 138 CO -0.01 0.68 -0.27 1.23 -0.34 0.00 0.00 178.44 179.73 1chk h GLY 139 N 1.07 0.61 1.13 3.75 0.00 -1.67 -0.56 103.07 107.40 1chk h GLY 139 Ca 0.28 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 1chk h GLY 139 CO -0.06 0.48 -0.18 1.46 0.00 0.00 0.00 176.54 178.24 1chk h GLN 140 N 0.50 1.00 -0.00 4.80 4.20 -0.78 -2.31 115.11 122.51 1chk h GLN 140 Ca 0.07 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.37 1chk h GLN 140 Cb 0.72 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 1chk h GLN 140 CO 0.06 1.09 0.00 0.35 -0.67 0.00 0.00 178.83 179.65 1chk h PHE 141 N 0.87 0.00 -0.97 2.96 3.57 -0.88 -1.10 116.94 121.40 1chk h PHE 141 Ca 0.12 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.65 1chk h PHE 141 Cb 0.76 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.44 1chk h PHE 141 CO 0.05 0.06 0.64 0.00 -2.23 0.00 0.00 178.31 176.83 1chk h ALA 142 N 0.94 1.27 -0.69 2.41 0.00 -1.01 0.90 119.26 123.07 1chk h ALA 142 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1chk h ALA 142 Cb 0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1chk h ALA 142 CO -0.00 0.55 0.15 1.88 0.00 0.00 0.00 179.25 181.83 1chk h TYR 143 N 1.25 1.16 -0.11 0.00 -1.99 -1.27 -2.41 116.97 113.61 1chk h TYR 143 Ca 0.38 -0.14 -0.02 0.00 2.00 0.00 0.00 58.73 60.95 1chk h TYR 143 Cb -0.05 -0.33 -0.00 0.00 2.00 0.00 0.00 36.73 38.35 1chk h TYR 143 CO -0.01 0.95 0.00 -0.92 -0.00 0.00 0.00 178.16 178.19 1chk h TYR 144 N 1.05 0.20 -0.50 4.88 3.20 0.11 -0.13 116.97 125.77 1chk h TYR 144 Ca 0.22 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.13 1chk h TYR 144 Cb 0.39 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 1chk h TYR 144 CO 0.03 0.42 0.16 0.22 -1.64 0.00 0.00 178.16 177.35 1chk h ASP 145 N -0.08 0.13 -0.56 -2.11 3.58 -0.90 -0.77 116.42 115.70 1chk h ASP 145 Ca 0.03 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.56 1chk h ASP 145 Cb 0.34 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.43 1chk h ASP 145 CO 0.00 0.10 0.37 0.00 -2.88 0.00 0.00 179.24 176.84 1chk h ALA 146 N 1.35 0.72 0.00 -0.78 0.00 -1.31 -1.89 119.26 117.34 1chk h ALA 146 Ca 0.25 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 1chk h ALA 146 Cb 0.29 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1chk h ALA 146 CO -0.27 0.15 -0.77 0.97 0.00 0.00 0.00 179.25 179.33 1chk h ILE 147 N 0.76 1.47 -0.36 0.00 2.10 -0.41 0.34 117.51 121.41 1chk h ILE 147 Ca 0.21 -2.71 -0.05 0.00 1.08 0.00 0.00 64.86 63.38 1chk h ILE 147 Cb -0.09 2.50 -0.01 0.00 -1.09 0.00 0.00 36.82 38.13 1chk h ILE 147 CO -0.05 0.75 0.01 0.58 -1.08 0.00 0.00 178.15 178.37 1chk h VAL 148 N 0.00 1.26 0.02 2.19 2.07 -0.89 0.32 116.25 121.21 1chk h VAL 148 Ca -0.01 -0.96 -0.24 0.00 0.82 0.00 0.00 66.70 66.31 1chk h VAL 148 Cb 1.44 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.35 1chk h VAL 148 CO 0.10 0.32 -1.21 -0.03 0.02 0.00 0.00 177.57 176.77 1chk h MET 149 N 0.44 0.03 0.00 1.57 1.85 -1.29 -3.39 114.93 114.14 1chk h MET 149 Ca 0.10 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.14 1chk h MET 149 Cb 0.44 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.49 1chk h MET 149 CO 0.02 0.90 -1.44 0.72 -0.40 0.00 0.00 176.91 176.71 1chk n HIS 150 N -3.30 0.00 0.00 1.39 8.25 0.12 -5.09 115.22 116.59 1chk n HIS 150 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 1chk n HIS 150 Cb 0.98 -0.26 0.00 0.00 1.12 0.00 0.00 29.99 31.83 1chk n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1chk n GLY 151 N 1.57 -1.20 3.73 -1.41 0.00 0.11 -4.39 105.19 103.59 1chk n GLY 151 Ca -0.01 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 1chk n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1chk s PRO 152 N -3.34 2.20 0.00 1.61 0.04 -1.26 -0.83 135.00 133.42 1chk s PRO 152 Ca 0.00 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.65 1chk s PRO 152 Cb 0.00 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1chk s PRO 152 CO 0.00 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 175.69 1chk n GLY 153 N 0.05 2.85 2.10 0.56 0.00 -1.26 -4.73 105.19 104.76 1chk n GLY 153 Ca 0.12 -2.07 -0.27 0.00 0.00 0.00 0.00 46.02 43.80 1chk n GLY 153 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1chk n ASN 154 N 0.00 5.89 -4.78 1.61 3.02 -1.26 -0.09 115.26 119.65 1chk n ASN 154 Ca 0.00 -3.77 -0.37 0.00 -0.03 0.00 0.00 54.58 50.41 1chk n ASN 154 Cb 0.00 -0.61 -0.06 0.00 -0.61 0.00 0.00 39.78 38.50 1chk n ASN 154 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1chk s ASP 155 N -2.84 7.33 0.48 6.41 1.11 -1.26 -4.58 116.67 123.33 1chk s ASP 155 Ca 0.56 1.80 0.36 0.00 0.18 0.00 0.00 52.55 55.45 1chk s ASP 155 Cb 0.45 -2.56 1.51 0.00 1.07 0.00 0.00 42.92 43.38 1chk s ASP 155 CO 0.02 -0.03 1.65 1.55 1.18 0.00 0.00 175.17 179.53 1chk h PRO 156 N 3.29 0.07 -0.01 8.23 0.13 -1.92 0.19 132.00 141.98 1chk h PRO 156 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1chk h PRO 156 Cb 1.19 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1chk h PRO 156 CO 0.65 0.05 -0.60 0.25 -0.23 0.00 0.00 178.00 178.12 1chk n THR 157 N -4.40 0.00 -1.84 1.56 -2.24 -1.26 -3.29 114.28 102.81 1chk n THR 157 Ca 0.36 -0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.74 1chk n THR 157 Cb 1.52 0.84 0.10 0.00 -2.10 0.00 0.00 70.33 70.69 1chk n THR 157 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1chk s SER 158 N -2.73 4.30 0.28 3.42 0.01 0.04 -4.81 113.70 114.21 1chk s SER 158 Ca 0.15 0.80 0.01 0.00 1.31 0.00 0.00 55.95 58.23 1chk s SER 158 Cb 0.18 -1.30 0.58 0.00 0.21 0.00 0.00 66.02 65.69 1chk s SER 158 CO 0.68 -2.04 1.80 0.15 0.41 0.00 0.00 173.24 174.24 1chk h PHE 159 N -1.15 1.02 0.00 2.43 3.57 -1.09 -0.92 116.94 120.80 1chk h PHE 159 Ca -0.47 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 60.99 1chk h PHE 159 Cb 1.33 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 1chk h PHE 159 CO 0.27 0.32 -0.35 0.78 -2.23 0.00 0.00 178.31 177.11 1chk h GLY 160 N 0.83 0.00 1.27 2.40 0.00 -0.74 -0.40 103.07 106.44 1chk h GLY 160 Ca 0.50 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.53 1chk h GLY 160 CO -0.32 0.00 -1.29 -1.33 0.00 0.00 0.00 176.54 173.60 1chk h GLY 161 N 2.05 0.67 0.99 4.60 0.00 -1.24 -2.33 103.07 107.81 1chk h GLY 161 Ca -0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 47.33 45.78 1chk h GLY 161 CO 0.05 1.28 -0.08 -2.22 0.00 0.00 0.00 176.54 175.57 1chk h ILE 162 N 0.24 1.27 -0.24 2.60 2.04 -0.64 -1.20 117.51 121.58 1chk h ILE 162 Ca -0.20 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.52 1chk h ILE 162 Cb 1.97 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 39.18 1chk h ILE 162 CO 0.24 0.40 0.05 -0.09 0.00 0.00 0.00 178.15 178.75 1chk h ARG 163 N 0.63 0.14 -0.87 2.37 2.43 -1.13 -0.80 114.38 117.15 1chk h ARG 163 Ca 0.11 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.41 1chk h ARG 163 Cb 0.61 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 30.03 1chk h ARG 163 CO 0.04 0.09 0.48 0.87 -1.51 0.00 0.00 179.97 179.94 1chk h LYS 164 N 0.15 0.70 -0.30 0.20 1.57 -1.12 -0.07 116.57 117.70 1chk h LYS 164 Ca 0.11 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1chk h LYS 164 Cb 0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1chk h LYS 164 CO -0.14 0.46 0.04 1.15 -0.57 0.00 0.00 179.45 180.39 1chk h THR 165 N 0.72 1.23 0.00 -0.16 2.02 -0.75 -1.87 112.91 114.10 1chk h THR 165 Ca 0.46 -0.81 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 1chk h THR 165 Cb 0.58 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1chk h THR 165 CO -0.32 0.27 -0.37 0.00 0.37 0.00 0.00 175.52 175.46 1chk h ALA 166 N 0.87 1.33 0.00 6.16 0.00 -0.43 -2.90 119.26 124.29 1chk h ALA 166 Ca 0.09 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 1chk h ALA 166 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1chk h ALA 166 CO 0.01 0.46 -0.57 0.52 0.00 0.00 0.00 179.25 179.67 1chk h MET 167 N 0.00 0.00 -0.74 0.00 2.07 -0.71 0.18 114.93 115.72 1chk h MET 167 Ca -0.00 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.60 1chk h MET 167 Cb 0.68 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.38 1chk h MET 167 CO 0.05 0.42 0.36 0.87 1.07 0.00 0.00 176.91 179.67 1chk h LYS 168 N 0.00 1.06 -0.04 1.72 1.57 -1.16 -3.28 116.57 116.45 1chk h LYS 168 Ca -0.02 -0.15 -0.22 0.00 -1.87 0.00 0.00 60.65 58.38 1chk h LYS 168 Cb 1.36 -0.19 0.02 0.00 0.08 0.00 0.00 32.23 33.49 1chk h LYS 168 CO 0.05 0.83 -0.85 -0.22 -0.57 0.00 0.00 179.45 178.69 1chk h LYS 169 N 1.04 0.65 -3.81 3.15 1.63 -1.35 -3.48 116.57 114.39 1chk h LYS 169 Ca 0.25 -0.65 -0.09 0.00 -0.85 0.00 0.00 60.65 59.32 1chk h LYS 169 Cb 0.11 0.17 -0.12 0.00 -0.60 0.00 0.00 32.23 31.79 1chk h LYS 169 CO -0.03 1.25 -0.28 0.00 -3.45 0.00 0.00 179.45 176.94 1chk s ALA 170 N -3.42 -0.11 0.00 5.00 0.00 0.03 -5.10 121.76 118.16 1chk s ALA 170 Ca -0.11 -0.81 -0.13 0.00 0.00 0.00 0.00 51.96 50.91 1chk s ALA 170 Cb 0.06 0.86 -0.06 0.00 0.00 0.00 0.00 23.12 23.99 1chk s ALA 170 CO 0.89 -0.67 0.39 1.03 0.00 0.00 0.00 175.76 177.40 1chk s ARG 171 N -3.96 3.86 0.66 0.00 0.52 -1.26 -4.02 118.95 114.75 1chk s ARG 171 Ca 0.16 0.34 -0.18 0.00 -0.52 0.00 0.00 55.73 55.54 1chk s ARG 171 Cb 0.03 -3.19 -0.00 0.00 0.52 0.00 0.00 34.95 32.31 1chk s ARG 171 CO -0.00 0.68 1.28 0.99 0.02 0.00 0.00 175.30 178.27 1chk s THR 172 N -1.12 2.07 0.29 0.02 2.01 -1.26 -4.07 115.64 113.59 1chk s THR 172 Ca 0.24 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.32 1chk s THR 172 Cb -0.16 -2.96 0.28 0.00 0.01 0.00 0.00 72.50 69.67 1chk s THR 172 CO 0.13 -0.01 1.74 -0.65 -0.69 0.00 0.00 174.62 175.14 1chk h PRO 173 N 0.41 0.57 0.00 4.92 0.11 -1.66 -0.50 132.00 135.86 1chk h PRO 173 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1chk h PRO 173 Cb 1.33 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1chk h PRO 173 CO 0.52 0.38 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 1chk h ALA 174 N 1.65 1.00 0.00 -0.75 0.00 -1.43 -1.28 119.26 118.45 1chk h ALA 174 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1chk h ALA 174 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1chk h ALA 174 CO -0.43 0.00 -0.56 1.04 0.00 0.00 0.00 179.25 179.30 1chk n GLN 175 N -2.93 0.01 0.00 0.00 6.02 -0.30 -4.92 117.38 115.27 1chk n GLN 175 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1chk n GLN 175 Cb 0.17 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1chk n GLN 175 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1chk n GLY 176 N 1.49 1.33 3.81 1.08 0.00 -0.48 -4.90 105.19 107.52 1chk n GLY 176 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1chk n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1chk s GLY 177 N -1.52 1.60 -0.14 -0.02 0.00 -0.59 -4.96 107.32 101.70 1chk s GLY 177 Ca 0.00 -0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.11 1chk s GLY 177 CO 0.00 0.08 0.52 -0.35 0.00 0.00 0.00 173.10 173.35 1chk s ASP 178 N -4.06 6.68 0.14 1.64 2.15 -1.26 -3.98 116.67 117.98 1chk s ASP 178 Ca 0.62 0.82 -0.17 0.00 0.43 0.00 0.00 52.55 54.25 1chk s ASP 178 Cb -0.14 -2.31 -0.01 0.00 -0.30 0.00 0.00 42.92 40.17 1chk s ASP 178 CO 0.53 -0.08 1.78 -0.08 -0.17 0.00 0.00 175.17 177.16 1chk h GLU 179 N 6.97 0.36 0.00 4.34 4.81 -1.93 -0.23 114.58 128.90 1chk h GLU 179 Ca -0.38 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 58.74 1chk h GLU 179 Cb 1.17 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1chk h GLU 179 CO 0.75 0.24 -0.39 1.79 -0.73 0.00 0.00 179.01 180.68 1chk h THR 180 N 0.37 1.18 -0.29 0.32 1.35 -1.99 0.08 112.91 113.93 1chk h THR 180 Ca 0.12 -1.37 -0.01 0.00 -0.55 0.00 0.00 66.41 64.60 1chk h THR 180 Cb 0.00 1.76 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 1chk h THR 180 CO -0.06 0.38 0.14 0.74 -0.25 0.00 0.00 175.52 176.47 1chk h THR 181 N 0.00 1.15 -0.09 6.82 2.02 -1.81 -1.58 112.91 119.43 1chk h THR 181 Ca -0.00 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 1chk h THR 181 Cb 0.73 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1chk h THR 181 CO 0.05 0.16 -0.02 0.22 0.37 0.00 0.00 175.52 176.29 1chk h TYR 182 N 0.34 0.19 -0.15 3.16 3.20 0.08 -2.56 116.97 121.24 1chk h TYR 182 Ca 0.10 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 1chk h TYR 182 Cb 0.12 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1chk h TYR 182 CO -0.02 0.49 -0.07 -0.07 -1.64 0.00 0.00 178.16 176.86 1chk h LEU 183 N -0.16 0.20 -0.68 2.82 3.38 -1.06 0.36 115.31 120.16 1chk h LEU 183 Ca 0.02 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1chk h LEU 183 Cb 0.43 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1chk h LEU 183 CO 0.01 0.31 0.28 0.78 0.09 0.00 0.00 178.44 179.91 1chk h ASN 184 N 0.21 0.93 -0.27 -0.43 2.35 -1.06 0.72 115.58 118.04 1chk h ASN 184 Ca 0.05 -0.17 -0.15 0.00 -0.55 0.00 0.00 56.30 55.48 1chk h ASN 184 Cb 0.27 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1chk h ASN 184 CO 0.01 0.84 -0.38 1.23 -1.65 0.00 0.00 177.43 177.49 1chk h GLY 185 N 0.97 0.88 0.93 2.83 0.00 -0.98 -1.13 103.07 106.57 1chk h GLY 185 Ca 0.23 -0.89 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1chk h GLY 185 CO -0.02 0.80 -0.22 -2.75 0.00 0.00 0.00 176.54 174.36 1chk h PHE 186 N 0.67 -0.56 -0.86 5.60 3.57 -0.37 0.77 116.94 125.76 1chk h PHE 186 Ca 0.06 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.65 1chk h PHE 186 Cb 0.94 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.82 1chk h PHE 186 CO 0.05 -0.34 0.55 -0.07 -2.23 0.00 0.00 178.31 176.28 1chk h LEU 187 N -0.56 0.75 -0.83 0.59 4.07 -0.88 0.51 115.31 118.96 1chk h LEU 187 Ca -0.04 0.02 -0.11 0.00 0.08 0.00 0.00 57.88 57.83 1chk h LEU 187 Cb 0.45 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1chk h LEU 187 CO 0.05 0.44 -0.31 0.44 -1.08 0.00 0.00 178.44 177.99 1chk h ASP 188 N 0.83 0.54 -0.24 -0.43 3.32 -0.81 -0.82 116.42 118.81 1chk h ASP 188 Ca 0.40 -0.20 -0.18 0.00 0.02 0.00 0.00 57.03 57.06 1chk h ASP 188 Cb 0.42 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1chk h ASP 188 CO -0.16 0.82 -0.54 0.00 -1.72 0.00 0.00 179.24 177.63 1chk h ALA 189 N 1.22 0.51 -0.50 3.45 0.00 0.22 -2.30 119.26 121.87 1chk h ALA 189 Ca 0.06 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.35 1chk h ALA 189 Cb 0.76 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1chk h ALA 189 CO 0.06 0.68 -0.10 -0.09 0.00 0.00 0.00 179.25 179.80 1chk h ARG 190 N 0.64 0.91 -0.04 0.00 9.65 -0.73 -1.47 114.38 123.34 1chk h ARG 190 Ca 0.02 -0.32 -0.01 0.00 -1.10 0.00 0.00 59.98 58.57 1chk h ARG 190 Cb 1.14 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.65 1chk h ARG 190 CO 0.12 0.97 -0.00 -0.22 2.80 0.00 0.00 179.97 183.63 1chk h LYS 191 N 0.82 0.07 -0.94 0.20 3.64 -1.07 -0.35 116.57 118.94 1chk h LYS 191 Ca 0.13 -0.03 0.19 0.00 -1.27 0.00 0.00 60.65 59.68 1chk h LYS 191 Cb 0.63 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.36 1chk h LYS 191 CO 0.04 0.39 0.60 0.00 -2.27 0.00 0.00 179.45 178.22 1chk h ALA 192 N 0.68 1.99 -0.02 5.00 0.00 -1.26 -1.15 119.26 124.50 1chk h ALA 192 Ca 0.01 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1chk h ALA 192 Cb 0.36 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1chk h ALA 192 CO 0.00 -0.30 -0.85 0.00 0.00 0.00 0.00 179.25 178.11 1chk h ALA 193 N 1.61 0.50 -0.59 0.00 0.00 -0.67 -2.81 119.26 117.30 1chk h ALA 193 Ca 0.50 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1chk h ALA 193 Cb 1.03 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1chk h ALA 193 CO -0.24 0.82 0.25 0.52 0.00 0.00 0.00 179.25 180.60 1chk h MET 194 N 0.21 0.88 0.00 0.00 2.07 0.13 -2.42 114.93 115.80 1chk h MET 194 Ca -0.05 -0.15 0.00 0.00 -2.07 0.00 0.00 59.70 57.43 1chk h MET 194 Cb 1.46 -0.15 0.00 0.00 -1.87 0.00 0.00 31.60 31.04 1chk h MET 194 CO 0.14 0.74 0.00 1.28 1.07 0.00 0.00 176.91 180.14 1chk n LEU 195 N -4.48 0.52 -0.60 1.22 7.99 -0.79 -2.04 117.00 118.81 1chk n LEU 195 Ca 0.03 0.69 0.08 0.00 -0.01 0.00 0.00 56.01 56.81 1chk n LEU 195 Cb 0.16 -0.70 0.26 0.00 -0.11 0.00 0.00 43.42 43.03 1chk n LEU 195 CO 0.39 -0.74 0.70 0.35 -1.51 0.00 0.00 177.39 176.57 1chk n THR 196 N -2.14 0.34 -5.03 -5.08 -2.24 -0.91 -4.79 114.28 94.43 1chk n THR 196 Ca 0.00 -0.41 -0.29 0.00 -2.27 0.00 0.00 64.05 61.09 1chk n THR 196 Cb 0.10 0.29 -0.15 0.00 -2.10 0.00 0.00 70.33 68.48 1chk n THR 196 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1chk s GLU 197 N -1.66 1.80 0.09 -0.78 0.41 -0.87 -5.06 118.70 112.63 1chk s GLU 197 Ca 0.28 -0.91 -0.15 0.00 -0.41 0.00 0.00 54.97 53.77 1chk s GLU 197 Cb 0.15 -1.82 -0.11 0.00 -1.78 0.00 0.00 34.13 30.57 1chk s GLU 197 CO 0.21 0.49 1.37 0.00 -0.49 0.00 0.00 175.26 176.84 1chk h ALA 198 N 5.29 0.36 0.00 5.21 0.00 -1.86 -2.98 119.26 125.28 1chk h ALA 198 Ca -0.42 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1chk h ALA 198 Cb 1.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1chk h ALA 198 CO 0.46 0.43 0.00 0.00 0.00 0.00 0.00 179.25 180.14 1chk n ALA 199 N -2.51 2.09 -1.29 0.00 0.00 -1.26 -3.78 120.51 113.76 1chk n ALA 199 Ca -0.05 -0.10 0.04 0.00 0.00 0.00 0.00 53.44 53.34 1chk n ALA 199 Cb 0.51 -1.25 0.20 0.00 0.00 0.00 0.00 19.45 18.91 1chk n ALA 199 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1chk n HIS 200 N -0.99 0.55 -0.36 0.00 8.25 -1.13 -4.84 115.22 116.71 1chk n HIS 200 Ca 0.12 -1.27 0.26 0.00 -0.26 0.00 0.00 57.72 56.57 1chk n HIS 200 Cb 0.05 -0.32 0.53 0.00 1.12 0.00 0.00 29.99 31.38 1chk n HIS 200 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1chk h ASP 201 N 0.93 0.42 -3.41 0.41 3.32 -1.74 -3.41 116.42 112.93 1chk h ASP 201 Ca 0.07 0.12 -0.55 0.00 0.02 0.00 0.00 57.03 56.69 1chk h ASP 201 Cb 1.31 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.88 1chk h ASP 201 CO 0.17 -0.02 0.13 -0.62 -1.72 0.00 0.00 179.24 177.19 1chk s ASP 202 N -5.00 7.17 -0.15 6.45 -1.08 -1.26 -4.96 116.67 117.84 1chk s ASP 202 Ca -0.09 1.40 0.15 0.00 -0.52 0.00 0.00 52.55 53.49 1chk s ASP 202 Cb 0.27 -2.45 0.42 0.00 -1.46 0.00 0.00 42.92 39.70 1chk s ASP 202 CO 0.80 0.03 1.21 0.35 0.52 0.00 0.00 175.17 178.08 1chk n THR 203 N 2.79 1.63 0.24 1.71 -2.24 -1.26 -4.77 114.28 112.37 1chk n THR 203 Ca -0.03 -2.66 0.07 0.00 -2.27 0.00 0.00 64.05 59.16 1chk n THR 203 Cb 0.50 0.09 0.58 0.00 -2.10 0.00 0.00 70.33 69.40 1chk n THR 203 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1chk h SER 204 N 1.00 0.01 -0.12 3.42 4.64 -1.93 0.15 113.55 120.72 1chk h SER 204 Ca -0.06 -0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1chk h SER 204 Cb 1.24 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1chk h SER 204 CO 0.03 0.08 0.08 0.08 -0.87 0.00 0.00 176.83 176.23 1chk h ARG 205 N 0.01 0.06 0.00 4.77 0.11 -1.86 0.60 114.38 118.08 1chk h ARG 205 Ca 0.00 -0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.95 1chk h ARG 205 Cb 0.13 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 1chk h ARG 205 CO 0.01 0.04 -0.80 0.28 0.10 0.00 0.00 179.97 179.60 1chk h VAL 206 N 0.07 0.77 -0.06 0.08 2.07 -1.62 -2.07 116.25 115.49 1chk h VAL 206 Ca 0.05 -1.85 -0.04 0.00 0.82 0.00 0.00 66.70 65.69 1chk h VAL 206 Cb 0.12 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1chk h VAL 206 CO -0.01 0.26 -0.10 0.44 0.02 0.00 0.00 177.57 178.19 1chk h ASP 207 N -1.00 0.20 -0.59 0.57 3.32 0.20 0.26 116.42 119.38 1chk h ASP 207 Ca -0.19 -0.54 0.00 0.00 0.02 0.00 0.00 57.03 56.32 1chk h ASP 207 Cb 0.98 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1chk h ASP 207 CO -0.12 0.70 0.00 0.35 -1.72 0.00 0.00 179.24 178.45 1chk n THR 208 N -4.67 1.78 0.00 0.35 -2.24 0.20 -4.23 114.28 105.48 1chk n THR 208 Ca -0.08 -1.24 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 1chk n THR 208 Cb 0.34 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1chk n THR 208 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1chk n GLU 209 N 0.94 0.00 -0.14 -0.78 2.13 -0.94 -1.73 120.64 120.13 1chk n GLU 209 Ca 0.24 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.97 1chk n GLU 209 Cb 0.84 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.55 1chk n GLU 209 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1chk h GLN 210 N 0.00 0.62 -0.31 5.31 4.20 -1.07 0.19 115.11 124.05 1chk h GLN 210 Ca 0.00 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 1chk h GLN 210 Cb 0.00 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1chk h GLN 210 CO 0.00 0.55 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.58 1chk h ARG 211 N 0.54 0.49 -0.57 1.46 9.65 -0.73 -1.35 114.38 123.87 1chk h ARG 211 Ca 0.14 -0.11 -0.09 0.00 -1.10 0.00 0.00 59.98 58.82 1chk h ARG 211 Cb 0.15 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1chk h ARG 211 CO -0.02 0.55 -0.02 0.28 2.80 0.00 0.00 179.97 183.57 1chk h VAL 212 N 0.46 1.27 -0.50 0.20 2.07 -1.38 0.11 116.25 118.47 1chk h VAL 212 Ca 0.10 -1.15 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 1chk h VAL 212 Cb 0.37 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1chk h VAL 212 CO 0.02 0.41 0.01 -0.26 0.02 0.00 0.00 177.57 177.77 1chk h PHE 213 N 0.90 0.95 0.45 1.57 0.04 -0.31 -2.66 116.94 117.88 1chk h PHE 213 Ca 0.16 -0.16 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1chk h PHE 213 Cb 0.57 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 1chk h PHE 213 CO 0.04 0.89 -0.28 1.25 -0.60 0.00 0.00 178.31 179.60 1chk h LEU 214 N 0.74 -0.71 -1.86 1.54 5.85 -1.01 -1.25 115.31 118.60 1chk h LEU 214 Ca 0.14 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 1chk h LEU 214 Cb 0.50 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1chk h LEU 214 CO 0.02 -0.45 -0.10 0.11 -0.34 0.00 0.00 178.44 177.68 1chk h LYS 215 N -0.71 0.00 0.00 1.25 1.79 -0.70 0.30 116.57 118.50 1chk h LYS 215 Ca -0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1chk h LYS 215 Cb 0.58 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.23 1chk h LYS 215 CO 0.05 0.10 0.00 0.00 -1.08 0.00 0.00 179.45 178.52 1chk h ALA 216 N 1.90 1.00 0.00 3.86 0.00 -1.29 -3.47 119.26 121.26 1chk h ALA 216 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1chk h ALA 216 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1chk h ALA 216 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1chk n GLY 217 N 0.90 1.03 2.96 0.00 0.00 0.10 -4.98 105.19 105.20 1chk n GLY 217 Ca 0.03 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1chk n GLY 217 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1chk n ASN 218 N 0.85 6.23 0.24 1.61 2.85 -0.50 -4.71 115.26 121.83 1chk n ASN 218 Ca 0.00 -3.42 0.17 0.00 -0.11 0.00 0.00 54.58 51.21 1chk n ASN 218 Cb 0.11 -1.22 0.80 0.00 1.24 0.00 0.00 39.78 40.71 1chk n ASN 218 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1chk h LEU 219 N 5.32 0.00 -1.60 1.20 -0.00 -1.90 -2.75 115.31 115.58 1chk h LEU 219 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 1chk h LEU 219 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 1chk h LEU 219 CO 1.30 0.00 -0.02 0.47 -0.00 0.00 0.00 178.44 180.19 1chk n ASP 220 N -2.72 2.36 -3.17 -0.43 8.00 -1.26 -2.29 116.55 117.04 1chk n ASP 220 Ca -0.01 -1.68 -0.14 0.00 0.71 0.00 0.00 54.79 53.68 1chk n ASP 220 Cb 0.15 0.03 0.06 0.00 -0.02 0.00 0.00 41.12 41.34 1chk n ASP 220 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1chk n LEU 221 N 0.88 -5.55 -4.55 0.64 7.94 -1.04 -4.55 117.00 110.77 1chk n LEU 221 Ca 0.10 -0.66 -0.35 0.00 -1.11 0.00 0.00 56.01 53.98 1chk n LEU 221 Cb 0.42 -3.11 -0.11 0.00 0.53 0.00 0.00 43.42 41.14 1chk n LEU 221 CO 0.11 0.06 -0.27 0.20 -1.11 0.00 0.00 177.39 176.38 1chk s ASN 222 N -3.36 5.35 0.58 1.96 0.01 -1.26 -5.02 114.94 113.19 1chk s ASN 222 Ca 0.43 -0.05 -0.20 0.00 -0.71 0.00 0.00 52.86 52.32 1chk s ASN 222 Cb -0.06 -1.93 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 1chk s ASN 222 CO 0.71 0.09 1.23 -2.65 -1.51 0.00 0.00 177.10 174.98 1chk n PRO 223 N 4.06 1.35 -2.76 -0.60 -0.02 -1.26 -4.56 135.00 131.21 1chk n PRO 223 Ca -0.16 0.51 -0.37 0.00 -2.02 0.00 0.00 63.50 61.45 1chk n PRO 223 Cb 0.52 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1chk n PRO 223 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1chk s PRO 224 N -2.93 4.57 -0.16 0.52 0.04 -1.26 -4.88 135.00 130.90 1chk s PRO 224 Ca 0.75 1.35 -0.00 0.00 0.04 0.00 0.00 61.00 63.14 1chk s PRO 224 Cb -0.42 -2.80 -0.00 0.00 0.04 0.00 0.00 34.50 31.32 1chk s PRO 224 CO 0.47 0.26 -0.14 -0.51 0.04 0.00 0.00 177.00 177.12 1chk s LEU 225 N -2.05 2.55 -0.13 -3.56 1.43 0.32 -4.96 118.68 112.27 1chk s LEU 225 Ca 0.50 -0.45 -0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1chk s LEU 225 Cb -0.19 -1.59 0.03 0.00 0.03 0.00 0.00 46.19 44.46 1chk s LEU 225 CO 0.24 0.07 -0.09 -0.54 0.23 0.00 0.00 176.35 176.27 1chk s LYS 226 N 0.88 1.72 0.31 1.70 1.02 -1.26 -0.88 119.74 123.23 1chk s LYS 226 Ca -0.04 -0.38 -0.06 0.00 0.02 0.00 0.00 55.97 55.52 1chk s LYS 226 Cb -0.15 -1.80 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 1chk s LYS 226 CO -0.01 -0.29 0.46 1.67 -0.92 0.00 0.00 175.35 176.27 1chk s TRP 227 N 1.63 0.84 -0.02 3.18 -2.14 -1.08 -4.96 118.94 116.40 1chk s TRP 227 Ca 0.04 -1.13 0.03 0.00 2.66 0.00 0.00 56.10 57.71 1chk s TRP 227 Cb -0.13 -0.00 -0.00 0.00 -3.10 0.00 0.00 33.47 30.23 1chk s TRP 227 CO -0.09 -1.08 -0.11 0.15 -2.66 0.00 0.00 176.95 173.16 1chk s LYS 228 N -3.35 1.07 0.01 3.25 3.01 -0.70 -1.42 119.74 121.60 1chk s LYS 228 Ca 0.28 -0.40 0.07 0.00 -1.01 0.00 0.00 55.97 54.92 1chk s LYS 228 Cb -0.00 -1.00 -0.02 0.00 -1.01 0.00 0.00 37.83 35.80 1chk s LYS 228 CO 0.16 0.19 -0.22 0.95 0.51 0.00 0.00 175.35 176.95 1chk s THR 229 N -0.04 1.75 -0.74 2.17 -4.23 -0.50 -4.05 115.64 110.01 1chk s THR 229 Ca 0.00 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 1chk s THR 229 Cb -0.07 -1.48 0.00 0.00 1.34 0.00 0.00 72.50 72.29 1chk s THR 229 CO 0.00 0.40 0.00 -1.22 -0.54 0.00 0.00 174.62 173.26 1chk n TYR 230 N 2.28 -0.87 0.00 3.99 4.01 -1.26 0.19 117.16 125.50 1chk n TYR 230 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1chk n TYR 230 Cb 0.53 -1.90 0.00 0.00 -0.31 0.00 0.00 39.34 37.65 1chk n TYR 230 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1chk n GLY 231 N -0.25 2.29 3.76 2.72 0.00 -1.26 -5.07 105.19 107.37 1chk n GLY 231 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1chk n GLY 231 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1chk s ASP 232 N -1.38 7.23 0.16 1.61 1.01 0.13 -4.98 116.67 120.46 1chk s ASP 232 Ca 0.00 1.47 -0.30 0.00 0.71 0.00 0.00 52.55 54.43 1chk s ASP 232 Cb 0.00 -2.46 -0.07 0.00 1.01 0.00 0.00 42.92 41.39 1chk s ASP 232 CO 0.00 0.08 1.05 -2.16 0.21 0.00 0.00 175.17 174.35 1chk s PRO 233 N -0.38 4.64 0.04 8.23 0.04 -1.26 -1.40 135.00 144.91 1chk s PRO 233 Ca 0.37 1.63 0.03 0.00 0.04 0.00 0.00 61.00 63.06 1chk s PRO 233 Cb -0.21 -3.31 -0.02 0.00 0.04 0.00 0.00 34.50 31.00 1chk s PRO 233 CO 0.23 0.14 -0.09 0.71 0.04 0.00 0.00 177.00 178.03 1chk s TYR 234 N -0.22 0.74 -0.09 0.56 1.51 -0.51 -4.98 117.35 114.36 1chk s TYR 234 Ca 0.48 -0.46 -0.04 0.00 -1.01 0.00 0.00 57.07 56.04 1chk s TYR 234 Cb -0.27 -0.44 0.04 0.00 -0.11 0.00 0.00 41.96 41.18 1chk s TYR 234 CO 0.33 -0.06 0.21 0.08 -1.11 0.00 0.00 175.55 175.00 1chk s VAL 235 N -1.25 -0.05 -0.17 0.71 1.01 -1.26 -2.63 120.40 116.76 1chk s VAL 235 Ca -0.08 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1chk s VAL 235 Cb -0.09 -0.33 0.02 0.00 0.00 0.00 0.00 36.38 35.98 1chk s VAL 235 CO 0.01 0.07 -0.19 -0.63 0.00 0.00 0.00 175.10 174.35 1chk s ILE 236 N 1.25 1.98 -0.81 2.22 1.01 -0.06 -4.97 121.20 121.81 1chk s ILE 236 Ca -0.09 -0.89 0.22 0.00 0.00 0.00 0.00 60.65 59.89 1chk s ILE 236 Cb -0.11 -1.79 -0.16 0.00 0.01 0.00 0.00 42.46 40.41 1chk s ILE 236 CO -0.08 0.53 1.00 0.59 0.00 0.00 0.00 174.94 176.98 1chk n ASN 237 N 4.61 0.71 0.00 3.58 4.13 -1.26 -0.52 115.26 126.51 1chk n ASN 237 Ca -0.20 -0.56 0.00 0.00 1.68 0.00 0.00 54.58 55.50 1chk n ASN 237 Cb 0.50 0.88 0.00 0.00 -1.54 0.00 0.00 39.78 39.62 1chk n ASN 237 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00