#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1crk s VAL 2 N 0.00 4.30 0.08 1.08 1.01 -1.26 -5.06 120.40 120.55 1crk s VAL 2 Ca 0.00 2.08 0.07 0.00 0.00 0.00 0.00 61.98 64.12 1crk s VAL 2 Cb 0.00 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 1crk s VAL 2 CO 0.00 0.40 -0.18 -1.00 0.00 0.00 0.00 175.10 174.32 1crk s HIS 3 N -0.53 1.58 0.52 5.22 3.76 -1.26 -2.21 115.29 122.36 1crk s HIS 3 Ca 0.44 -0.42 -0.19 0.00 -0.15 0.00 0.00 55.06 54.74 1crk s HIS 3 Cb -0.25 -0.88 -0.07 0.00 1.11 0.00 0.00 32.58 32.49 1crk s HIS 3 CO 0.31 0.14 1.06 -1.21 -0.85 0.00 0.00 174.74 174.19 1crk s GLU 4 N -1.72 3.61 0.60 1.40 0.41 -0.55 -4.89 118.70 117.56 1crk s GLU 4 Ca 0.04 1.41 0.38 0.00 -0.41 0.00 0.00 54.97 56.38 1crk s GLU 4 Cb -0.10 -2.06 1.80 0.00 -1.78 0.00 0.00 34.13 31.99 1crk s GLU 4 CO 0.03 -0.60 2.15 0.87 -0.49 0.00 0.00 175.26 177.22 1crk h LYS 5 N 1.31 0.00 0.00 1.61 1.79 -2.00 -3.22 116.57 116.07 1crk h LYS 5 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1crk h LYS 5 Cb 1.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1crk h LYS 5 CO 0.58 0.01 0.00 -2.13 -1.08 0.00 0.00 179.45 176.84 1crk n ARG 6 N -3.14 0.00 0.00 3.15 0.63 -1.26 -3.25 116.66 112.78 1crk n ARG 6 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1crk n ARG 6 Cb 0.21 -1.00 0.00 0.00 0.45 0.00 0.00 32.46 32.12 1crk n ARG 6 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1crk n LYS 7 N -0.35 0.00 -0.03 -0.14 4.76 -1.22 -4.20 118.16 116.99 1crk n LYS 7 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1crk n LYS 7 Cb 0.00 -1.00 -0.10 0.00 -1.84 0.00 0.00 35.03 32.10 1crk n LYS 7 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1crk h LEU 8 N 0.15 0.11 -9.57 -0.35 5.85 -1.91 -3.45 115.31 106.14 1crk h LEU 8 Ca 0.00 -0.55 -0.58 0.00 0.84 0.00 0.00 57.88 57.59 1crk h LEU 8 Cb 0.00 -0.03 -0.11 0.00 0.37 0.00 0.00 40.66 40.89 1crk h LEU 8 CO 0.00 0.64 -0.63 -0.36 -0.34 0.00 0.00 178.44 177.75 1crk s PHE 9 N -4.01 2.54 0.13 1.25 0.40 -1.26 -5.09 117.98 111.94 1crk s PHE 9 Ca -0.16 -0.41 -0.33 0.00 -0.60 0.00 0.00 56.93 55.44 1crk s PHE 9 Cb 0.02 -1.42 -0.12 0.00 0.51 0.00 0.00 43.02 42.01 1crk s PHE 9 CO 0.70 0.51 1.73 -2.30 0.70 0.00 0.00 175.22 176.56 1crk n PRO 10 N -0.92 2.49 -0.38 0.24 -0.02 -1.26 -4.84 135.00 130.31 1crk n PRO 10 Ca -0.04 0.90 0.31 0.00 -2.02 0.00 0.00 63.50 62.64 1crk n PRO 10 Cb 0.62 -2.74 0.60 0.00 -0.02 0.00 0.00 33.50 31.96 1crk n PRO 10 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1crk h PRO 11 N 7.30 0.21 -0.43 0.52 0.13 -1.92 0.38 132.00 138.19 1crk h PRO 11 Ca -0.45 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1crk h PRO 11 Cb 1.23 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1crk h PRO 11 CO 0.93 0.14 0.28 0.77 -0.23 0.00 0.00 178.00 179.89 1crk h SER 12 N 0.22 0.48 0.03 1.44 0.02 -1.93 0.28 113.55 114.09 1crk h SER 12 Ca 0.70 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.63 1crk h SER 12 Cb 2.08 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.50 1crk h SER 12 CO -0.32 0.35 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 1crk h ALA 13 N 1.74 1.00 -0.68 3.77 0.00 -0.59 0.18 119.26 124.67 1crk h ALA 13 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1crk h ALA 13 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1crk h ALA 13 CO -0.03 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.97 1crk n ASP 14 N -2.42 3.91 -4.74 0.00 8.00 0.98 -5.00 116.55 117.28 1crk n ASP 14 Ca -0.02 -2.04 -0.41 0.00 0.71 0.00 0.00 54.79 53.03 1crk n ASP 14 Cb 0.05 -0.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.65 1crk n ASP 14 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1crk s TYR 15 N -1.08 3.39 0.55 1.24 5.04 0.62 -4.99 117.35 122.13 1crk s TYR 15 Ca 0.46 1.37 -0.19 0.00 -2.44 0.00 0.00 57.07 56.27 1crk s TYR 15 Cb 0.25 -3.47 -0.05 0.00 0.35 0.00 0.00 41.96 39.04 1crk s TYR 15 CO 0.30 -1.35 1.13 -1.25 -1.34 0.00 0.00 175.55 173.04 1crk s PRO 16 N -0.12 3.31 -0.88 4.97 0.04 -1.26 -4.94 135.00 136.12 1crk s PRO 16 Ca 0.54 1.61 -0.21 0.00 0.04 0.00 0.00 61.00 62.98 1crk s PRO 16 Cb -0.33 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.30 1crk s PRO 16 CO 0.36 -0.88 1.18 0.34 0.04 0.00 0.00 177.00 178.04 1crk s ASP 17 N -1.81 6.47 -0.37 6.66 2.15 -1.26 -4.87 116.67 123.63 1crk s ASP 17 Ca 0.73 -1.58 0.07 0.00 0.43 0.00 0.00 52.55 52.20 1crk s ASP 17 Cb -0.24 -2.45 0.68 0.00 -0.30 0.00 0.00 42.92 40.61 1crk s ASP 17 CO 0.28 -1.30 1.81 0.18 -0.17 0.00 0.00 175.17 175.97 1crk n LEU 18 N 7.54 6.13 -0.30 -1.34 4.77 -1.26 -4.65 117.00 127.88 1crk n LEU 18 Ca 0.19 -3.46 -0.05 0.00 -0.03 0.00 0.00 56.01 52.66 1crk n LEU 18 Cb 0.49 -0.77 0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1crk n LEU 18 CO 0.58 0.97 1.08 0.03 -1.33 0.00 0.00 177.39 178.72 1crk h ARG 19 N 1.70 1.21 -0.58 3.23 3.08 -1.99 -2.24 114.38 118.80 1crk h ARG 19 Ca 0.43 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 1crk h ARG 19 Cb 2.49 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 32.30 1crk h ARG 19 CO 0.86 0.95 0.07 1.63 -1.07 0.00 0.00 179.97 182.41 1crk n LYS 20 N -4.29 4.36 -3.85 0.04 5.02 -1.26 -4.96 118.16 113.22 1crk n LYS 20 Ca 0.08 -3.12 -0.36 0.00 -2.02 0.00 0.00 58.31 52.89 1crk n LYS 20 Cb 0.16 -2.21 -0.06 0.00 -0.02 0.00 0.00 35.03 32.91 1crk n LYS 20 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1crk s HIS 21 N -2.85 3.60 -0.48 2.13 3.76 -0.84 -4.89 115.29 115.73 1crk s HIS 21 Ca 0.53 0.54 0.03 0.00 -0.15 0.00 0.00 55.06 56.02 1crk s HIS 21 Cb 0.42 -1.95 0.16 0.00 1.11 0.00 0.00 32.58 32.31 1crk s HIS 21 CO 0.14 0.72 0.35 0.54 -0.85 0.00 0.00 174.74 175.63 1crk s ASN 22 N -1.18 2.74 0.06 1.40 6.03 -0.31 -4.87 114.94 118.80 1crk s ASN 22 Ca 0.18 -3.08 -0.00 0.00 -1.03 0.00 0.00 52.86 48.92 1crk s ASN 22 Cb -0.12 -0.81 -0.04 0.00 -3.03 0.00 0.00 41.25 37.25 1crk s ASN 22 CO 0.07 -0.18 -0.04 0.54 -2.03 0.00 0.00 177.10 175.46 1crk s ASN 23 N -0.13 0.61 0.51 3.54 2.20 -1.26 -3.92 114.94 116.48 1crk s ASN 23 Ca 0.27 -0.93 0.22 0.00 -0.94 0.00 0.00 52.86 51.48 1crk s ASN 23 Cb -0.06 0.16 1.32 0.00 -2.00 0.00 0.00 41.25 40.67 1crk s ASN 23 CO -0.14 -0.53 2.02 0.00 -2.94 0.00 0.00 177.10 175.52 1crk h MET 25 N 0.06 -1.05 -0.79 0.00 1.85 -0.78 -1.69 114.93 112.53 1crk h MET 25 Ca 0.21 0.07 0.12 0.00 -0.61 0.00 0.00 59.70 59.49 1crk h MET 25 Cb 0.76 0.24 -0.06 0.00 0.43 0.00 0.00 31.60 32.97 1crk h MET 25 CO -0.01 -0.69 0.52 0.00 -0.40 0.00 0.00 176.91 176.32 1crk h ALA 26 N -1.24 1.88 0.00 0.39 0.00 -1.67 0.21 119.26 118.84 1crk h ALA 26 Ca -0.11 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1crk h ALA 26 Cb 0.84 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1crk h ALA 26 CO 0.18 -0.07 -0.31 1.49 0.00 0.00 0.00 179.25 180.54 1crk h GLU 27 N 0.62 0.00 0.00 0.00 4.81 -0.63 -3.25 114.58 116.12 1crk h GLU 27 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1crk h GLU 27 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1crk h GLU 27 CO -0.15 0.31 -0.97 0.00 -0.73 0.00 0.00 179.01 177.47 1crk s LEU 29 N -3.09 4.12 0.01 0.00 2.96 -0.07 -5.04 118.68 117.57 1crk s LEU 29 Ca -0.00 2.19 -0.01 0.00 -0.22 0.00 0.00 54.13 56.09 1crk s LEU 29 Cb 0.07 -4.16 -0.01 0.00 0.50 0.00 0.00 46.19 42.58 1crk s LEU 29 CO 0.39 -0.66 -0.00 0.42 -1.32 0.00 0.00 176.35 175.18 1crk s THR 30 N -1.57 0.08 0.36 3.68 -4.23 -1.26 -4.99 115.64 107.72 1crk s THR 30 Ca 0.59 -0.69 0.18 0.00 -1.18 0.00 0.00 61.69 60.58 1crk s THR 30 Cb -0.26 -0.23 0.35 0.00 1.34 0.00 0.00 72.50 73.70 1crk s THR 30 CO 0.32 -0.38 1.64 -0.65 -0.54 0.00 0.00 174.62 175.01 1crk h PRO 31 N 4.93 0.21 -0.18 3.99 0.11 -1.99 -0.26 132.00 138.80 1crk h PRO 31 Ca -0.30 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.73 1crk h PRO 31 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1crk h PRO 31 CO 0.43 0.14 -0.16 0.00 -0.21 0.00 0.00 178.00 178.19 1crk h ALA 32 N 1.88 0.26 -0.52 -0.75 0.00 -1.99 -1.40 119.26 116.74 1crk h ALA 32 Ca 0.77 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 1crk h ALA 32 Cb 1.91 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 1crk h ALA 32 CO -0.64 0.16 0.20 0.82 0.00 0.00 0.00 179.25 179.79 1crk h ILE 33 N 0.09 1.22 -0.25 0.00 2.04 -1.51 -1.71 117.51 117.39 1crk h ILE 33 Ca 0.03 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 1crk h ILE 33 Cb 0.69 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1crk h ILE 33 CO 0.04 0.26 0.15 0.22 0.00 0.00 0.00 178.15 178.83 1crk h TYR 34 N 0.71 0.33 -0.72 1.37 3.20 -1.12 -1.22 116.97 119.51 1crk h TYR 34 Ca 0.17 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1crk h TYR 34 Cb 0.21 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.34 1crk h TYR 34 CO 0.01 0.24 0.28 0.00 -1.64 0.00 0.00 178.16 177.05 1crk h ALA 35 N 1.06 1.14 -0.22 1.82 0.00 -1.18 -0.91 119.26 120.97 1crk h ALA 35 Ca 0.09 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1crk h ALA 35 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1crk h ALA 35 CO -0.02 0.61 -0.32 -0.22 0.00 0.00 0.00 179.25 179.31 1crk h LYS 36 N 1.04 0.45 0.00 0.00 3.64 -0.76 -3.31 116.57 117.63 1crk h LYS 36 Ca 0.24 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1crk h LYS 36 Cb 0.20 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1crk h LYS 36 CO -0.02 0.72 -1.31 1.28 -2.27 0.00 0.00 179.45 177.85 1crk n LEU 37 N -4.08 0.45 -0.11 5.20 4.77 -0.51 -4.68 117.00 118.03 1crk n LEU 37 Ca -0.01 -0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 55.64 1crk n LEU 37 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1crk n LEU 37 CO 0.43 0.11 0.69 -0.09 -1.33 0.00 0.00 177.39 177.20 1crk h ARG 38 N 0.00 -0.17 -0.67 3.23 2.43 -1.27 -1.82 114.38 116.11 1crk h ARG 38 Ca 0.00 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1crk h ARG 38 Cb 0.62 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.18 1crk h ARG 38 CO 0.00 -0.11 0.06 -0.25 -1.51 0.00 0.00 179.97 178.16 1crk n ASP 39 N -5.39 5.03 -4.71 -3.80 8.00 -1.26 -4.33 116.55 110.09 1crk n ASP 39 Ca 0.02 -2.88 -0.39 0.00 0.71 0.00 0.00 54.79 52.25 1crk n ASP 39 Cb 0.31 -0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 1crk n ASP 39 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1crk s LYS 40 N -2.59 4.35 0.13 -1.24 -0.14 -0.69 -1.48 119.74 118.09 1crk s LYS 40 Ca 0.48 0.62 0.06 0.00 -1.36 0.00 0.00 55.97 55.77 1crk s LYS 40 Cb 0.37 -3.46 -0.04 0.00 -1.68 0.00 0.00 37.83 33.02 1crk s LYS 40 CO 0.14 0.06 0.00 -0.51 -0.76 0.00 0.00 175.35 174.28 1crk s LEU 41 N 0.89 3.39 0.60 3.17 1.43 -0.94 -4.40 118.68 122.82 1crk s LEU 41 Ca 0.30 -0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 1crk s LEU 41 Cb -0.16 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1crk s LEU 41 CO 0.13 0.13 1.03 0.42 0.23 0.00 0.00 176.35 178.29 1crk s THR 42 N -1.52 4.32 0.32 5.49 -4.23 -0.84 -4.74 115.64 114.45 1crk s THR 42 Ca 0.26 0.93 0.21 0.00 -1.18 0.00 0.00 61.69 61.92 1crk s THR 42 Cb -0.10 -3.62 0.34 0.00 1.34 0.00 0.00 72.50 70.45 1crk s THR 42 CO 0.18 -0.82 1.25 -2.65 -0.54 0.00 0.00 174.62 172.05 1crk n PRO 43 N -2.34 -0.04 0.00 3.99 -0.02 -1.26 0.11 135.00 135.44 1crk n PRO 43 Ca 0.07 1.05 0.11 0.00 -2.02 0.00 0.00 63.50 62.71 1crk n PRO 43 Cb 0.54 -1.98 0.01 0.00 -0.02 0.00 0.00 33.50 32.04 1crk n PRO 43 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1crk n ASN 44 N -4.55 1.62 0.00 2.55 3.02 -1.26 -4.98 115.26 111.66 1crk n ASN 44 Ca 0.31 -1.28 0.00 0.00 -0.03 0.00 0.00 54.58 53.58 1crk n ASN 44 Cb 1.14 0.58 0.00 0.00 -0.61 0.00 0.00 39.78 40.89 1crk n ASN 44 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1crk n GLY 45 N 1.44 1.24 3.77 7.41 0.00 0.30 -5.08 105.19 114.27 1crk n GLY 45 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1crk n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1crk s TYR 46 N -2.00 3.09 0.17 1.61 5.04 -1.26 -4.70 117.35 119.31 1crk s TYR 46 Ca 0.00 1.53 0.10 0.00 -2.44 0.00 0.00 57.07 56.26 1crk s TYR 46 Cb 0.00 -3.47 -0.04 0.00 0.35 0.00 0.00 41.96 38.80 1crk s TYR 46 CO 0.00 -1.42 -0.19 -1.54 -1.34 0.00 0.00 175.55 171.06 1crk s SER 47 N -0.94 3.75 0.36 4.32 1.04 -1.26 -1.98 113.70 118.99 1crk s SER 47 Ca 0.54 -0.72 0.10 0.00 0.48 0.00 0.00 55.95 56.34 1crk s SER 47 Cb -0.33 -0.44 0.84 0.00 0.10 0.00 0.00 66.02 66.19 1crk s SER 47 CO 0.43 0.13 1.88 0.25 0.98 0.00 0.00 173.24 176.90 1crk h LEU 48 N 3.24 0.62 -1.40 2.42 5.85 -1.77 0.14 115.31 124.42 1crk h LEU 48 Ca -0.47 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1crk h LEU 48 Cb 1.20 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1crk h LEU 48 CO 0.49 0.32 0.13 0.44 -0.34 0.00 0.00 178.44 179.48 1crk h ASP 49 N 0.66 0.48 0.35 1.25 3.32 -1.93 -1.74 116.42 118.81 1crk h ASP 49 Ca 0.43 -0.05 -0.23 0.00 0.02 0.00 0.00 57.03 57.20 1crk h ASP 49 Cb 0.72 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1crk h ASP 49 CO -0.19 0.46 -0.97 1.56 -1.72 0.00 0.00 179.24 178.38 1crk h GLN 50 N 0.53 0.40 0.06 3.56 4.20 -1.14 -2.69 115.11 120.03 1crk h GLN 50 Ca 0.13 -0.45 0.02 0.00 0.06 0.00 0.00 58.65 58.41 1crk h GLN 50 Cb 0.14 0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 1crk h GLN 50 CO -0.01 1.12 -0.27 0.00 -0.67 0.00 0.00 178.83 179.00 1crk n ILE 52 N -5.38 0.05 0.27 0.00 -5.35 -0.72 -2.56 119.36 105.66 1crk n ILE 52 Ca -0.06 -0.17 -0.16 0.00 -0.27 0.00 0.00 62.75 62.10 1crk n ILE 52 Cb 0.29 0.09 -0.08 0.00 -1.74 0.00 0.00 39.64 38.20 1crk n ILE 52 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1crk h GLN 53 N 1.36 -0.61 -0.81 6.28 5.75 -1.45 -1.48 115.11 124.14 1crk h GLN 53 Ca 0.00 0.04 0.17 0.00 -0.15 0.00 0.00 58.65 58.71 1crk h GLN 53 Cb 0.29 0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.92 1crk h GLN 53 CO 0.00 -0.38 0.54 0.00 -2.65 0.00 0.00 178.83 176.34 1crk h THR 54 N -0.68 0.75 0.00 2.39 1.03 -1.77 0.69 112.91 115.32 1crk h THR 54 Ca -0.06 -0.14 -0.03 0.00 -0.01 0.00 0.00 66.41 66.16 1crk h THR 54 Cb 0.51 0.30 -0.00 0.00 -1.07 0.00 0.00 68.15 67.89 1crk h THR 54 CO 0.11 0.08 -0.16 1.23 -0.01 0.00 0.00 175.52 176.76 1crk h GLY 55 N 0.42 0.00 1.23 2.99 0.00 -0.34 0.70 103.07 108.08 1crk h GLY 55 Ca 0.41 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.44 1crk h GLY 55 CO -0.14 0.00 -1.54 -2.08 0.00 0.00 0.00 176.54 172.79 1crk h VAL 56 N 0.00 1.13 0.00 4.60 2.07 0.12 -3.35 116.25 120.82 1crk h VAL 56 Ca -0.00 -2.80 -0.02 0.00 0.82 0.00 0.00 66.70 64.69 1crk h VAL 56 Cb 0.78 2.72 -0.00 0.00 -1.52 0.00 0.00 31.29 33.27 1crk h VAL 56 CO 0.02 0.80 -0.11 0.44 0.02 0.00 0.00 177.57 178.74 1crk h ASP 57 N 0.06 0.00 -3.60 0.57 3.32 -0.33 -3.42 116.42 113.02 1crk h ASP 57 Ca -0.24 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.19 1crk h ASP 57 Cb 2.00 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 41.15 1crk h ASP 57 CO 0.15 0.11 -0.72 0.20 -1.72 0.00 0.00 179.24 177.25 1crk s ASN 58 N -6.22 4.25 0.53 6.45 0.01 0.20 -4.97 114.94 115.19 1crk s ASN 58 Ca 0.06 -2.23 0.28 0.00 -0.71 0.00 0.00 52.86 50.26 1crk s ASN 58 Cb 0.06 -1.28 1.47 0.00 0.41 0.00 0.00 41.25 41.91 1crk s ASN 58 CO 0.67 -0.34 2.07 -0.65 -1.51 0.00 0.00 177.10 177.34 1crk h PRO 59 N 7.40 0.00 0.00 -0.60 0.11 -1.81 -3.44 132.00 133.66 1crk h PRO 59 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1crk h PRO 59 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1crk h PRO 59 CO 0.52 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 178.83 1crk n GLY 60 N -0.63 -0.49 3.04 -0.55 0.00 -1.26 -1.16 105.19 104.13 1crk n GLY 60 Ca -0.02 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.79 1crk n GLY 60 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1crk s HIS 61 N 0.00 0.25 0.16 1.61 2.46 -1.23 -4.86 115.29 113.67 1crk s HIS 61 Ca 0.00 -0.53 -0.15 0.00 0.47 0.00 0.00 55.06 54.85 1crk s HIS 61 Cb 0.00 -0.19 0.04 0.00 -0.13 0.00 0.00 32.58 32.30 1crk s HIS 61 CO 0.00 -0.26 1.76 -1.35 -2.47 0.00 0.00 174.74 172.42 1crk h PRO 62 N 4.21 0.67 0.05 2.88 0.11 -1.92 -3.29 132.00 134.72 1crk h PRO 62 Ca -0.32 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 1crk h PRO 62 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1crk h PRO 62 CO 0.46 0.53 -0.03 0.74 -0.21 0.00 0.00 178.00 179.49 1crk h PHE 63 N 0.64 -0.07 -3.55 0.65 0.04 -1.97 -3.37 116.94 109.31 1crk h PHE 63 Ca 0.17 -0.00 -0.71 0.00 2.80 0.00 0.00 57.97 60.23 1crk h PHE 63 Cb 0.06 0.02 -0.29 0.00 2.20 0.00 0.00 35.95 37.94 1crk h PHE 63 CO -0.02 0.45 -0.53 0.42 -0.60 0.00 0.00 178.31 178.03 1crk s ILE 64 N -3.92 3.98 0.32 -0.55 -1.09 -1.26 -5.09 121.20 113.60 1crk s ILE 64 Ca -0.15 -1.33 -0.15 0.00 -2.23 0.00 0.00 60.65 56.79 1crk s ILE 64 Cb 0.01 -3.38 -0.09 0.00 -1.58 0.00 0.00 42.46 37.42 1crk s ILE 64 CO 0.63 -0.38 0.73 -0.54 -1.23 0.00 0.00 174.94 174.15 1crk s LYS 65 N 1.40 4.01 0.41 2.79 1.02 -1.24 -3.51 119.74 124.61 1crk s LYS 65 Ca 0.02 0.67 0.07 0.00 0.02 0.00 0.00 55.97 56.75 1crk s LYS 65 Cb -0.21 -2.44 -0.05 0.00 -0.52 0.00 0.00 37.83 34.60 1crk s LYS 65 CO 0.02 0.16 0.18 0.95 -0.92 0.00 0.00 175.35 175.74 1crk s THR 66 N -1.97 2.37 -0.02 2.17 -4.23 -1.26 -4.97 115.64 107.73 1crk s THR 66 Ca 0.54 -1.69 -0.25 0.00 -1.18 0.00 0.00 61.69 59.11 1crk s THR 66 Cb -0.10 -2.99 -0.18 0.00 1.34 0.00 0.00 72.50 70.56 1crk s THR 66 CO 0.17 -0.02 1.20 0.58 -0.54 0.00 0.00 174.62 176.02 1crk h VAL 67 N 1.43 1.09 0.00 2.29 2.07 -1.96 -0.16 116.25 121.01 1crk h VAL 67 Ca -0.43 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1crk h VAL 67 Cb 1.25 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.70 1crk h VAL 67 CO 0.69 0.22 0.00 0.61 0.02 0.00 0.00 177.57 179.11 1crk n GLY 68 N 0.10 0.65 3.47 2.17 0.00 -1.26 -0.14 105.19 110.18 1crk n GLY 68 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1crk n GLY 68 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1crk n MET 69 N -2.00 0.88 -3.53 1.61 0.00 -1.26 -1.63 117.12 111.18 1crk n MET 69 Ca 0.00 -2.51 -0.14 0.00 0.00 0.00 0.00 57.70 55.05 1crk n MET 69 Cb 0.00 2.68 -0.05 0.00 0.00 0.00 0.00 33.22 35.86 1crk n MET 69 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1crk s VAL 70 N -2.51 0.02 -0.19 3.17 1.01 -1.06 -4.54 120.40 116.29 1crk s VAL 70 Ca 0.23 -0.16 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 1crk s VAL 70 Cb -0.03 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1crk s VAL 70 CO 0.17 -0.09 -0.01 0.00 0.00 0.00 0.00 175.10 175.17 1crk s ALA 71 N -2.60 3.04 0.09 5.51 0.00 -0.07 -4.53 121.76 123.20 1crk s ALA 71 Ca -0.04 -0.93 -0.08 0.00 0.00 0.00 0.00 51.96 50.91 1crk s ALA 71 Cb -0.01 -1.73 -0.21 0.00 0.00 0.00 0.00 23.12 21.18 1crk s ALA 71 CO -0.03 -0.04 1.19 0.78 0.00 0.00 0.00 175.76 177.66 1crk h GLY 72 N 7.25 0.49 -2.24 0.00 0.00 -1.92 -3.42 103.07 103.22 1crk h GLY 72 Ca -0.35 -1.01 -0.14 0.00 0.00 0.00 0.00 47.33 45.83 1crk h GLY 72 CO 0.62 0.89 -0.27 0.51 0.00 0.00 0.00 176.54 178.29 1crk s ASP 73 N -7.22 0.15 0.39 0.19 1.47 -1.26 -0.39 116.67 110.00 1crk s ASP 73 Ca -0.06 -1.15 0.05 0.00 1.18 0.00 0.00 52.55 52.57 1crk s ASP 73 Cb 0.07 0.54 0.78 0.00 -0.34 0.00 0.00 42.92 43.98 1crk s ASP 73 CO 0.89 -1.09 2.04 -0.08 0.68 0.00 0.00 175.17 177.62 1crk h GLU 74 N 2.33 0.64 0.00 2.11 4.81 -1.92 -0.66 114.58 121.88 1crk h GLU 74 Ca -0.29 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1crk h GLU 74 Cb 1.25 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1crk h GLU 74 CO 0.41 0.42 0.00 0.93 -0.73 0.00 0.00 179.01 180.04 1crk h GLU 75 N 0.66 0.00 -0.74 1.92 3.07 -2.01 -2.89 114.58 114.59 1crk h GLU 75 Ca 0.18 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.08 1crk h GLU 75 Cb -0.07 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.79 1crk h GLU 75 CO -0.04 0.00 0.49 0.77 -1.40 0.00 0.00 179.01 178.83 1crk h SER 76 N 0.00 0.76 0.75 1.42 0.02 -1.52 0.36 113.55 115.34 1crk h SER 76 Ca 0.00 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1crk h SER 76 Cb 0.46 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1crk h SER 76 CO 0.00 0.51 0.00 1.88 -1.14 0.00 0.00 176.83 178.08 1crk h TYR 77 N 0.87 0.00 0.00 3.45 0.05 -1.68 -0.97 116.97 118.70 1crk h TYR 77 Ca 0.30 0.00 -0.35 0.00 0.05 0.00 0.00 58.73 58.73 1crk h TYR 77 Cb 0.11 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 1crk h TYR 77 CO -0.00 0.00 -2.19 -1.91 -1.05 0.00 0.00 178.16 173.01 1crk n GLU 78 N -2.89 0.46 -0.26 4.88 2.13 -0.21 -3.52 120.64 121.22 1crk n GLU 78 Ca 0.00 0.19 -0.05 0.00 0.66 0.00 0.00 57.16 57.96 1crk n GLU 78 Cb 0.24 -1.28 0.06 0.00 0.27 0.00 0.00 31.44 30.72 1crk n GLU 78 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1crk h VAL 79 N -0.65 1.20 -0.65 6.31 2.07 -0.31 -2.89 116.25 121.33 1crk h VAL 79 Ca -0.53 -0.44 -0.39 0.00 0.82 0.00 0.00 66.70 66.16 1crk h VAL 79 Cb 1.51 0.18 -0.23 0.00 -1.52 0.00 0.00 31.29 31.23 1crk h VAL 79 CO -0.29 0.21 0.09 0.49 0.02 0.00 0.00 177.57 178.08 1crk n PHE 80 N -4.53 2.09 -0.02 1.57 3.72 -0.37 -4.67 117.46 115.25 1crk n PHE 80 Ca 0.07 -2.02 0.12 0.00 -0.05 0.00 0.00 57.45 55.56 1crk n PHE 80 Cb 0.05 -0.72 0.54 0.00 -0.94 0.00 0.00 39.48 38.41 1crk n PHE 80 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1crk h ALA 81 N 1.39 2.07 0.00 4.37 0.00 -1.55 -0.62 119.26 124.91 1crk h ALA 81 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1crk h ALA 81 Cb 1.68 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1crk h ALA 81 CO 0.79 -0.18 0.00 -1.91 0.00 0.00 0.00 179.25 177.95 1crk n GLU 82 N -4.46 0.00 0.00 0.00 2.13 -1.26 -0.35 120.64 116.69 1crk n GLU 82 Ca 0.08 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.32 1crk n GLU 82 Cb 0.35 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.56 1crk n GLU 82 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1crk n ILE 83 N -1.50 0.00 -0.13 6.31 0.13 -0.32 -4.72 119.36 119.12 1crk n ILE 83 Ca 0.01 0.00 -0.11 0.00 -1.10 0.00 0.00 62.75 61.55 1crk n ILE 83 Cb 0.05 -0.89 -0.02 0.00 -0.84 0.00 0.00 39.64 37.94 1crk n ILE 83 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 1crk h PHE 84 N 0.00 0.83 -0.52 9.51 0.04 -0.54 -2.97 116.94 123.28 1crk h PHE 84 Ca 0.00 -0.18 0.05 0.00 2.80 0.00 0.00 57.97 60.64 1crk h PHE 84 Cb 0.98 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.88 1crk h PHE 84 CO 0.00 0.88 0.25 -0.44 -0.60 0.00 0.00 178.31 178.40 1crk h ASP 85 N 0.54 0.34 -0.33 2.17 3.32 -0.95 0.11 116.42 121.62 1crk h ASP 85 Ca 0.09 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1crk h ASP 85 Cb 0.62 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 1crk h ASP 85 CO 0.04 0.23 0.09 -0.65 -1.72 0.00 0.00 179.24 177.22 1crk h PRO 86 N 0.48 0.52 -0.77 3.56 0.11 -1.77 -1.57 132.00 132.55 1crk h PRO 86 Ca 0.24 -0.12 0.02 0.00 0.11 0.00 0.00 66.00 66.24 1crk h PRO 86 Cb 0.18 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.18 1crk h PRO 86 CO -0.19 0.57 0.51 0.28 -0.21 0.00 0.00 178.00 178.97 1crk h VAL 87 N 0.37 1.18 -0.11 3.15 2.07 -1.25 0.11 116.25 121.77 1crk h VAL 87 Ca 0.10 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1crk h VAL 87 Cb 0.28 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1crk h VAL 87 CO -0.00 0.19 -0.05 0.40 0.02 0.00 0.00 177.57 178.13 1crk h ILE 88 N 1.02 1.31 -0.44 4.57 2.04 -0.65 -0.05 117.51 125.32 1crk h ILE 88 Ca 0.29 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 65.12 1crk h ILE 88 Cb -0.07 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1crk h ILE 88 CO -0.07 0.30 0.29 0.50 0.00 0.00 0.00 178.15 179.17 1crk h LYS 89 N -0.12 0.52 -0.01 2.37 3.64 -0.48 0.27 116.57 122.76 1crk h LYS 89 Ca 0.03 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1crk h LYS 89 Cb 0.49 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1crk h LYS 89 CO 0.01 0.34 -0.04 0.00 -2.27 0.00 0.00 179.45 177.50 1crk h ALA 90 N 1.74 0.01 -0.51 5.00 0.00 -0.52 -1.83 119.26 123.15 1crk h ALA 90 Ca 0.17 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1crk h ALA 90 Cb 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1crk h ALA 90 CO -0.04 -0.12 -0.10 -0.09 0.00 0.00 0.00 179.25 178.91 1crk h ARG 91 N -0.62 0.93 -2.13 0.00 9.65 -0.37 -2.90 114.38 118.94 1crk h ARG 91 Ca -0.00 -0.32 -0.79 0.00 -1.10 0.00 0.00 59.98 57.77 1crk h ARG 91 Cb 0.72 -0.07 -0.27 0.00 -1.39 0.00 0.00 29.97 28.96 1crk h ARG 91 CO 0.01 0.98 1.06 0.72 2.80 0.00 0.00 179.97 185.54 1crk n HIS 92 N -4.15 2.86 0.00 2.20 8.25 0.03 -4.96 115.22 119.44 1crk n HIS 92 Ca 0.02 -2.44 0.00 0.00 -0.26 0.00 0.00 57.72 55.04 1crk n HIS 92 Cb 0.38 -1.20 0.00 0.00 1.12 0.00 0.00 29.99 30.29 1crk n HIS 92 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1crk n ASN 93 N -0.27 0.00 0.00 0.41 2.04 -1.10 -1.89 115.26 114.46 1crk n ASN 93 Ca 0.51 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.65 1crk n ASN 93 Cb 0.25 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.50 1crk n ASN 93 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1crk n GLY 94 N 0.00 3.28 3.69 4.83 0.00 -0.69 -5.05 105.19 111.25 1crk n GLY 94 Ca 0.00 -0.84 -0.50 0.00 0.00 0.00 0.00 46.02 44.68 1crk n GLY 94 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1crk n TYR 95 N 0.00 2.24 -3.96 1.61 9.36 -0.79 -4.91 117.16 120.71 1crk n TYR 95 Ca 0.00 0.16 -0.33 0.00 3.32 0.00 0.00 57.90 61.05 1crk n TYR 95 Cb 0.00 -2.60 -0.14 0.00 -0.63 0.00 0.00 39.34 35.97 1crk n TYR 95 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1crk s ASP 96 N 3.61 4.86 0.47 2.98 2.15 -1.26 -3.45 116.67 126.04 1crk s ASP 96 Ca 0.93 -1.95 0.29 0.00 0.43 0.00 0.00 52.55 52.25 1crk s ASP 96 Cb -0.79 -1.68 1.60 0.00 -0.30 0.00 0.00 42.92 41.76 1crk s ASP 96 CO 0.54 -0.39 1.89 1.55 -0.17 0.00 0.00 175.17 178.59 1crk h PRO 97 N 7.77 0.00 -0.23 4.34 0.13 -1.84 0.31 132.00 142.48 1crk h PRO 97 Ca -0.10 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.87 1crk h PRO 97 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1crk h PRO 97 CO 0.56 0.00 -0.51 0.00 -0.23 0.00 0.00 178.00 177.82 1crk h ARG 98 N 0.00 0.66 0.00 0.86 3.08 -1.92 -3.37 114.38 113.69 1crk h ARG 98 Ca 0.00 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.61 1crk h ARG 98 Cb 0.13 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1crk h ARG 98 CO 0.00 1.01 -1.40 -2.37 -1.07 0.00 0.00 179.97 176.14 1crk n THR 99 N -3.99 0.18 -4.17 2.04 5.66 -0.15 -5.03 114.28 108.82 1crk n THR 99 Ca -0.03 -0.22 -0.22 0.00 -3.05 0.00 0.00 64.05 60.53 1crk n THR 99 Cb 0.59 -0.10 -0.05 0.00 -1.55 0.00 0.00 70.33 69.22 1crk n THR 99 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 175.07 171.98 1crk s MET 100 N -2.39 2.74 0.40 1.09 -1.94 -0.09 -5.07 119.30 114.03 1crk s MET 100 Ca -0.03 -1.15 0.08 0.00 -1.71 0.00 0.00 55.69 52.88 1crk s MET 100 Cb 0.04 -2.45 -0.06 0.00 2.01 0.00 0.00 34.83 34.37 1crk s MET 100 CO 0.30 0.40 0.13 0.15 -0.01 0.00 0.00 175.02 176.00 1crk s LYS 101 N -3.74 2.18 -0.05 2.03 3.01 -1.26 -4.69 119.74 117.23 1crk s LYS 101 Ca 0.32 -1.84 0.02 0.00 -1.01 0.00 0.00 55.97 53.46 1crk s LYS 101 Cb -0.08 -1.95 0.01 0.00 -1.01 0.00 0.00 37.83 34.81 1crk s LYS 101 CO 0.23 -0.06 -0.10 -1.58 0.51 0.00 0.00 175.35 174.35 1crk s HIS 102 N -2.59 1.19 -0.19 3.18 5.65 0.70 -4.97 115.29 118.26 1crk s HIS 102 Ca 0.39 -0.38 -0.06 0.00 0.25 0.00 0.00 55.06 55.26 1crk s HIS 102 Cb 0.04 -0.88 -0.03 0.00 -1.18 0.00 0.00 32.58 30.52 1crk s HIS 102 CO 0.22 -0.20 0.04 -1.01 -0.65 0.00 0.00 174.74 173.14 1crk s HIS 103 N 0.51 3.15 -0.13 3.88 3.76 -1.26 -4.77 115.29 120.43 1crk s HIS 103 Ca -0.10 -0.14 -0.08 0.00 -0.15 0.00 0.00 55.06 54.59 1crk s HIS 103 Cb -0.13 -2.09 -0.04 0.00 1.11 0.00 0.00 32.58 31.43 1crk s HIS 103 CO 0.02 -0.02 0.15 0.99 -0.85 0.00 0.00 174.74 175.03 1crk s THR 104 N 0.68 5.47 -0.28 1.30 2.01 -1.26 -4.13 115.64 119.43 1crk s THR 104 Ca 0.02 0.24 -0.03 0.00 0.31 0.00 0.00 61.69 62.23 1crk s THR 104 Cb -0.14 -3.43 0.10 0.00 0.01 0.00 0.00 72.50 69.05 1crk s THR 104 CO 0.02 0.58 0.17 -0.62 -0.69 0.00 0.00 174.62 174.08 1crk s ASP 105 N -0.77 2.95 -0.32 3.53 -1.08 -1.26 -4.93 116.67 114.80 1crk s ASP 105 Ca 0.14 -1.08 0.07 0.00 -0.52 0.00 0.00 52.55 51.17 1crk s ASP 105 Cb -0.12 -0.13 0.47 0.00 -1.46 0.00 0.00 42.92 41.69 1crk s ASP 105 CO 0.03 -0.42 1.40 0.18 0.52 0.00 0.00 175.17 176.89 1crk n LEU 106 N 5.27 4.51 -4.41 -1.34 4.77 -1.26 -2.54 117.00 122.00 1crk n LEU 106 Ca -0.05 -4.15 -0.45 0.00 -0.03 0.00 0.00 56.01 51.33 1crk n LEU 106 Cb 0.44 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1crk n LEU 106 CO 0.04 1.57 0.74 -0.62 -1.33 0.00 0.00 177.39 177.79 1crk s ASP 107 N -2.90 6.53 0.53 -1.43 2.15 -1.26 -4.83 116.67 115.45 1crk s ASP 107 Ca 0.48 -1.96 0.24 0.00 0.43 0.00 0.00 52.55 51.74 1crk s ASP 107 Cb 0.41 -2.35 1.38 0.00 -0.30 0.00 0.00 42.92 42.06 1crk s ASP 107 CO -0.00 -1.01 2.02 0.00 -0.17 0.00 0.00 175.17 176.00 1crk h ALA 108 N 8.76 2.42 -0.75 3.66 0.00 -1.90 -1.95 119.26 129.50 1crk h ALA 108 Ca 0.02 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.07 1crk h ALA 108 Cb 1.04 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1crk h ALA 108 CO 1.04 -0.55 0.51 0.66 0.00 0.00 0.00 179.25 180.91 1crk h SER 109 N 0.00 0.34 0.35 0.00 4.64 -1.98 0.25 113.55 117.15 1crk h SER 109 Ca 0.21 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1crk h SER 109 Cb 0.86 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1crk h SER 109 CO -0.00 0.17 0.00 0.11 -0.87 0.00 0.00 176.83 176.24 1crk h LYS 110 N 0.36 0.00 -4.78 4.77 1.57 -1.78 -3.28 116.57 113.43 1crk h LYS 110 Ca 0.37 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 58.44 1crk h LYS 110 Cb 0.93 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.04 1crk h LYS 110 CO -0.11 0.00 0.67 0.42 -0.57 0.00 0.00 179.45 179.86 1crk s ILE 111 N -3.85 4.91 0.18 1.86 -1.09 0.87 -4.89 121.20 119.19 1crk s ILE 111 Ca -0.02 -1.74 0.15 0.00 -2.23 0.00 0.00 60.65 56.80 1crk s ILE 111 Cb 0.11 -4.71 0.06 0.00 -1.58 0.00 0.00 42.46 36.33 1crk s ILE 111 CO 0.41 -1.40 1.65 0.71 -1.23 0.00 0.00 174.94 175.08 1crk h THR 112 N 5.62 1.12 -2.12 2.92 1.35 -1.80 -3.44 112.91 116.57 1crk h THR 112 Ca 0.14 -1.87 -0.00 0.00 -0.55 0.00 0.00 66.41 64.13 1crk h THR 112 Cb 1.03 2.08 -0.22 0.00 -1.73 0.00 0.00 68.15 69.31 1crk h THR 112 CO 1.03 0.49 -0.04 -1.38 -0.25 0.00 0.00 175.52 175.37 1crk s HIS 113 N -3.53 -1.00 -0.43 4.73 -3.43 -1.26 -5.09 115.29 105.29 1crk s HIS 113 Ca -0.00 2.00 0.05 0.00 -0.80 0.00 0.00 55.06 56.31 1crk s HIS 113 Cb 0.11 0.58 0.17 0.00 -1.43 0.00 0.00 32.58 32.01 1crk s HIS 113 CO 0.72 -0.50 0.51 0.20 -2.00 0.00 0.00 174.74 173.67 1crk s GLY 114 N 1.66 -0.33 -0.10 -1.38 0.00 -1.26 -4.92 107.32 100.98 1crk s GLY 114 Ca -0.10 -0.92 0.04 0.00 0.00 0.00 0.00 44.72 43.75 1crk s GLY 114 CO -0.19 3.03 -0.24 1.62 0.00 0.00 0.00 173.10 177.32 1crk s GLN 115 N 1.07 3.00 0.23 2.90 2.00 -1.26 -0.99 119.66 126.61 1crk s GLN 115 Ca 0.23 -0.88 0.05 0.00 -2.00 0.00 0.00 55.36 52.76 1crk s GLN 115 Cb -0.06 -2.29 -0.03 0.00 0.80 0.00 0.00 33.01 31.44 1crk s GLN 115 CO -0.07 0.20 0.36 -0.06 -0.50 0.00 0.00 175.29 175.22 1crk s PHE 116 N 0.28 3.45 -0.47 1.67 0.08 0.16 -4.97 117.98 118.19 1crk s PHE 116 Ca -0.17 0.00 -0.28 0.00 0.12 0.00 0.00 56.93 56.60 1crk s PHE 116 Cb -0.18 -1.59 -0.01 0.00 -0.57 0.00 0.00 43.02 40.68 1crk s PHE 116 CO 0.08 0.44 1.64 0.34 -0.10 0.00 0.00 175.22 177.63 1crk s ASP 117 N -3.90 5.89 0.00 1.36 -1.08 -1.26 -4.65 116.67 113.03 1crk s ASP 117 Ca 0.34 0.72 0.07 0.00 -0.52 0.00 0.00 52.55 53.16 1crk s ASP 117 Cb -0.09 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 39.25 1crk s ASP 117 CO 0.29 -1.82 0.83 -0.62 0.52 0.00 0.00 175.17 174.38 1crk n GLU 118 N 8.60 0.41 0.10 4.34 1.02 -1.26 -0.42 120.64 133.43 1crk n GLU 118 Ca 0.18 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.38 1crk n GLU 118 Cb 0.49 -1.27 -0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1crk n GLU 118 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1crk h ARG 119 N 0.00 0.00 0.00 3.49 3.08 -2.01 -3.42 114.38 115.52 1crk h ARG 119 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1crk h ARG 119 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1crk h ARG 119 CO 0.00 0.22 -1.43 0.66 -1.07 0.00 0.00 179.97 178.35 1crk n TYR 120 N -2.93 0.00 -2.48 3.04 4.02 0.44 -4.90 117.16 114.35 1crk n TYR 120 Ca -0.03 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.44 1crk n TYR 120 Cb 0.69 -0.28 -0.02 0.00 -0.02 0.00 0.00 39.34 39.72 1crk n TYR 120 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1crk s VAL 121 N -2.14 4.06 -0.07 -0.72 1.01 -0.48 -0.70 120.40 121.35 1crk s VAL 121 Ca -0.11 1.08 0.13 0.00 0.00 0.00 0.00 61.98 63.08 1crk s VAL 121 Cb 0.04 -4.41 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 1crk s VAL 121 CO 0.14 -0.89 1.39 -0.07 0.00 0.00 0.00 175.10 175.67 1crk h LEU 122 N 11.70 0.00 -7.00 3.92 -0.00 -0.69 -3.40 115.31 119.84 1crk h LEU 122 Ca -0.25 0.00 0.16 0.00 -0.00 0.00 0.00 57.88 57.79 1crk h LEU 122 Cb 1.08 0.00 -0.17 0.00 -0.00 0.00 0.00 40.66 41.58 1crk h LEU 122 CO 1.11 0.65 0.60 -0.94 -0.00 0.00 0.00 178.44 179.86 1crk s SER 123 N -6.53 -0.29 -0.01 -0.43 1.04 -1.02 -2.37 113.70 104.09 1crk s SER 123 Ca 0.03 0.00 0.02 0.00 0.48 0.00 0.00 55.95 56.49 1crk s SER 123 Cb 0.08 0.30 -0.00 0.00 0.10 0.00 0.00 66.02 66.50 1crk s SER 123 CO 0.77 -0.49 -0.08 -0.44 0.98 0.00 0.00 173.24 173.98 1crk s SER 124 N -2.37 1.00 -0.08 7.02 0.01 -0.23 -1.17 113.70 117.88 1crk s SER 124 Ca 0.06 -0.15 -0.06 0.00 1.31 0.00 0.00 55.95 57.11 1crk s SER 124 Cb -0.01 -0.16 0.03 0.00 0.21 0.00 0.00 66.02 66.08 1crk s SER 124 CO -0.07 0.08 0.20 -0.60 0.41 0.00 0.00 173.24 173.26 1crk s ARG 125 N -0.06 0.22 -0.16 12.44 3.52 -0.16 -0.92 118.95 133.82 1crk s ARG 125 Ca 0.01 0.33 -0.00 0.00 -0.13 0.00 0.00 55.73 55.93 1crk s ARG 125 Cb -0.05 0.05 0.04 0.00 -1.56 0.00 0.00 34.95 33.43 1crk s ARG 125 CO -0.00 -0.06 -0.06 0.08 -0.81 0.00 0.00 175.30 174.45 1crk s VAL 126 N 0.38 1.11 0.30 7.11 1.01 0.11 -0.47 120.40 129.96 1crk s VAL 126 Ca -0.02 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.46 1crk s VAL 126 Cb -0.04 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1crk s VAL 126 CO -0.02 0.15 -0.10 0.00 0.00 0.00 0.00 175.10 175.14 1crk s ARG 127 N 1.63 1.90 0.28 2.72 1.04 -0.93 -0.62 118.95 124.97 1crk s ARG 127 Ca 0.01 -1.74 -0.21 0.00 -1.04 0.00 0.00 55.73 52.76 1crk s ARG 127 Cb -0.15 -1.86 0.03 0.00 -2.04 0.00 0.00 34.95 30.93 1crk s ARG 127 CO -0.08 0.26 0.75 -0.08 -0.04 0.00 0.00 175.30 176.11 1crk s THR 128 N -2.50 0.00 0.04 4.99 -1.32 -0.28 -0.69 115.64 115.89 1crk s THR 128 Ca 0.32 -0.97 0.08 0.00 -1.21 0.00 0.00 61.69 59.91 1crk s THR 128 Cb -0.03 -2.12 -0.03 0.00 -1.51 0.00 0.00 72.50 68.81 1crk s THR 128 CO 0.17 0.00 -0.22 -0.83 -2.21 0.00 0.00 174.62 171.53 1crk s GLY 129 N -2.95 1.50 -0.02 6.08 0.00 -1.25 -0.31 107.32 110.38 1crk s GLY 129 Ca 0.12 -1.23 0.06 0.00 0.00 0.00 0.00 44.72 43.67 1crk s GLY 129 CO 0.07 -1.11 -0.20 0.50 0.00 0.00 0.00 173.10 172.36 1crk s ARG 130 N -1.35 1.64 -0.13 2.90 1.81 -0.29 -4.91 118.95 118.62 1crk s ARG 130 Ca 0.13 -0.72 -0.00 0.00 -1.72 0.00 0.00 55.73 53.42 1crk s ARG 130 Cb -0.10 -1.59 -0.02 0.00 -0.45 0.00 0.00 34.95 32.79 1crk s ARG 130 CO 0.04 0.43 -0.12 -1.12 -0.68 0.00 0.00 175.30 173.85 1crk s SER 131 N -0.47 4.11 -0.13 0.23 0.01 -1.26 -1.10 113.70 115.08 1crk s SER 131 Ca 0.08 -0.29 -0.29 0.00 1.31 0.00 0.00 55.95 56.75 1crk s SER 131 Cb -0.08 -1.59 -0.02 0.00 0.21 0.00 0.00 66.02 64.54 1crk s SER 131 CO -0.01 0.18 1.21 -0.63 0.41 0.00 0.00 173.24 174.40 1crk s ILE 132 N 0.29 4.34 0.25 1.44 -1.09 -1.26 -1.05 121.20 124.12 1crk s ILE 132 Ca -0.09 1.63 -0.30 0.00 -2.23 0.00 0.00 60.65 59.66 1crk s ILE 132 Cb -0.15 -4.05 -0.09 0.00 -1.58 0.00 0.00 42.46 36.58 1crk s ILE 132 CO 0.05 -0.09 1.28 -0.60 -1.23 0.00 0.00 174.94 174.35 1crk s ARG 133 N 2.98 4.41 0.00 2.79 3.52 -0.21 -3.17 118.95 129.26 1crk s ARG 133 Ca 0.54 2.08 0.00 0.00 -0.13 0.00 0.00 55.73 58.21 1crk s ARG 133 Cb -0.22 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.02 1crk s ARG 133 CO 0.16 -0.17 0.00 0.41 -0.81 0.00 0.00 175.30 174.89 1crk n GLY 134 N 1.69 2.03 3.32 8.12 0.00 -1.26 -4.64 105.19 114.45 1crk n GLY 134 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1crk n GLY 134 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1crk s LEU 135 N 0.00 2.10 0.64 0.99 1.43 -1.19 -5.12 118.68 117.53 1crk s LEU 135 Ca 0.00 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.42 1crk s LEU 135 Cb 0.00 -1.31 -0.01 0.00 0.03 0.00 0.00 46.19 44.90 1crk s LEU 135 CO 0.00 0.29 1.16 -0.44 0.23 0.00 0.00 176.35 177.59 1crk s SER 136 N -0.85 4.99 1.07 2.29 0.01 -1.26 -4.84 113.70 115.11 1crk s SER 136 Ca 0.11 2.20 -0.15 0.00 1.31 0.00 0.00 55.95 59.42 1crk s SER 136 Cb -0.10 -2.58 0.22 0.00 0.21 0.00 0.00 66.02 63.78 1crk s SER 136 CO 0.00 -1.72 1.10 -0.76 0.41 0.00 0.00 173.24 172.27 1crk s LEU 137 N -4.60 1.28 0.49 2.44 1.43 0.47 -4.48 118.68 115.71 1crk s LEU 137 Ca 0.72 0.97 0.17 0.00 -1.03 0.00 0.00 54.13 54.95 1crk s LEU 137 Cb -0.25 -2.99 1.17 0.00 0.03 0.00 0.00 46.19 44.15 1crk s LEU 137 CO 0.38 -3.47 2.07 -0.65 0.23 0.00 0.00 176.35 174.91 1crk h PRO 138 N -2.13 0.00 0.00 1.29 0.11 -1.86 0.13 132.00 129.54 1crk h PRO 138 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1crk h PRO 138 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1crk h PRO 138 CO 0.50 0.10 0.00 -1.35 -0.21 0.00 0.00 178.00 177.04 1crk h PRO 139 N 0.00 0.00 0.00 1.05 0.11 -1.78 -3.32 132.00 128.06 1crk h PRO 139 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1crk h PRO 139 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1crk h PRO 139 CO 0.01 0.00 -0.80 0.00 -0.21 0.00 0.00 178.00 177.00 1crk n ALA 140 N -2.06 1.73 -1.93 -0.75 0.00 -0.80 -4.74 120.51 111.97 1crk n ALA 140 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1crk n ALA 140 Cb 0.18 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 1crk n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1crk s SER 142 N 0.60 3.67 0.32 0.00 1.04 -1.26 -4.71 113.70 113.35 1crk s SER 142 Ca 0.62 1.48 0.05 0.00 0.48 0.00 0.00 55.95 58.58 1crk s SER 142 Cb -0.41 -2.16 0.69 0.00 0.10 0.00 0.00 66.02 64.24 1crk s SER 142 CO 0.39 -2.51 1.85 0.03 0.98 0.00 0.00 173.24 173.97 1crk h ARG 143 N -1.46 0.81 -0.38 4.02 3.08 -1.98 0.91 114.38 119.37 1crk h ARG 143 Ca -0.49 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.35 1crk h ARG 143 Cb 1.28 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1crk h ARG 143 CO 0.55 0.54 -0.39 0.00 -1.07 0.00 0.00 179.97 179.60 1crk h ALA 144 N 1.58 0.56 -0.51 0.04 0.00 -1.98 0.30 119.26 119.24 1crk h ALA 144 Ca 0.48 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1crk h ALA 144 Cb 0.63 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1crk h ALA 144 CO -0.25 0.67 0.19 0.93 0.00 0.00 0.00 179.25 180.79 1crk h GLU 145 N 0.75 0.77 -0.67 0.00 5.08 -1.48 -0.84 114.58 118.20 1crk h GLU 145 Ca 0.06 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1crk h GLU 145 Cb 0.99 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 1crk h GLU 145 CO 0.10 0.70 0.11 -0.09 -1.00 0.00 0.00 179.01 178.83 1crk h ARG 146 N 0.69 1.11 -0.86 2.33 2.43 -0.29 -1.16 114.38 118.63 1crk h ARG 146 Ca 0.17 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1crk h ARG 146 Cb 0.22 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1crk h ARG 146 CO -0.01 1.01 0.49 0.00 -1.51 0.00 0.00 179.97 179.95 1crk h ARG 147 N 1.03 1.19 -0.45 0.20 -0.00 -0.23 -2.51 114.38 113.62 1crk h ARG 147 Ca 0.20 -0.13 -0.11 0.00 -0.50 0.00 0.00 59.98 59.44 1crk h ARG 147 Cb 0.44 -0.24 -0.02 0.00 0.00 0.00 0.00 29.97 30.15 1crk h ARG 147 CO 0.01 0.86 -0.17 1.49 0.00 0.00 0.00 179.97 182.17 1crk h GLU 148 N 1.20 0.86 -0.39 0.04 4.57 0.00 -0.19 114.58 120.67 1crk h GLU 148 Ca 0.30 -0.33 0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1crk h GLU 148 Cb 0.01 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1crk h GLU 148 CO -0.05 0.96 0.16 0.28 -1.18 0.00 0.00 179.01 179.18 1crk h VAL 149 N 0.76 0.91 -0.80 0.32 2.07 -1.03 0.24 116.25 118.72 1crk h VAL 149 Ca 0.11 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1crk h VAL 149 Cb 0.69 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1crk h VAL 149 CO 0.05 0.06 0.43 -0.08 0.02 0.00 0.00 177.57 178.05 1crk h GLU 150 N 0.33 1.13 -0.41 1.57 4.81 -0.91 -1.30 114.58 119.78 1crk h GLU 150 Ca 0.17 -0.14 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1crk h GLU 150 Cb 0.13 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1crk h GLU 150 CO -0.16 0.84 -0.25 -0.97 -0.73 0.00 0.00 179.01 177.74 1crk h ASN 151 N 1.12 0.94 0.00 1.04 -1.24 -0.08 0.09 115.58 117.45 1crk h ASN 151 Ca 0.28 -0.42 -0.00 0.00 0.71 0.00 0.00 56.30 56.87 1crk h ASN 151 Cb 0.05 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.84 1crk h ASN 151 CO -0.04 1.15 -0.00 0.58 -1.29 0.00 0.00 177.43 177.83 1crk h VAL 152 N 0.72 1.18 -0.32 2.57 2.07 -0.42 -2.98 116.25 119.08 1crk h VAL 152 Ca 0.09 -0.54 -0.13 0.00 0.82 0.00 0.00 66.70 66.94 1crk h VAL 152 Cb 0.82 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1crk h VAL 152 CO 0.07 0.14 -0.30 0.58 0.02 0.00 0.00 177.57 178.08 1crk h VAL 153 N -0.23 1.29 -0.49 2.57 2.07 -1.10 -2.47 116.25 117.90 1crk h VAL 153 Ca -0.00 -1.47 -0.06 0.00 0.82 0.00 0.00 66.70 65.99 1crk h VAL 153 Cb 0.23 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1crk h VAL 153 CO 0.00 0.48 0.07 0.58 0.02 0.00 0.00 177.57 178.72 1crk h VAL 154 N 0.53 1.25 -0.76 2.57 2.07 -1.08 0.08 116.25 120.91 1crk h VAL 154 Ca 0.05 -0.94 0.04 0.00 0.82 0.00 0.00 66.70 66.67 1crk h VAL 154 Cb 0.88 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1crk h VAL 154 CO 0.08 0.33 0.48 0.74 0.02 0.00 0.00 177.57 179.22 1crk h THR 155 N 0.68 1.10 0.06 2.57 2.02 -1.50 0.41 112.91 118.25 1crk h THR 155 Ca 0.15 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 67.02 1crk h THR 155 Cb 0.41 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 1crk h THR 155 CO 0.01 0.17 -0.10 0.00 0.37 0.00 0.00 175.52 175.97 1crk h ALA 156 N 1.33 -0.16 -0.28 6.16 0.00 -0.81 -2.51 119.26 123.00 1crk h ALA 156 Ca 0.31 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1crk h ALA 156 Cb 0.04 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1crk h ALA 156 CO -0.12 -0.61 -0.05 -0.07 0.00 0.00 0.00 179.25 178.40 1crk h LEU 157 N -0.20 0.41 -0.94 0.00 3.38 -0.53 -0.44 115.31 116.99 1crk h LEU 157 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1crk h LEU 157 Cb 0.21 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1crk h LEU 157 CO -0.05 0.51 0.00 0.00 0.09 0.00 0.00 178.44 178.99 1crk n ALA 158 N -2.48 1.50 1.08 1.53 0.00 0.09 -0.85 120.51 121.38 1crk n ALA 158 Ca 0.01 0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.69 1crk n ALA 158 Cb 0.26 -1.38 0.14 0.00 0.00 0.00 0.00 19.45 18.47 1crk n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1crk n GLY 159 N -0.33 0.55 3.76 0.00 0.00 -0.18 -4.89 105.19 104.10 1crk n GLY 159 Ca 0.01 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1crk n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1crk s LEU 160 N -2.15 4.03 0.17 0.99 1.43 -0.03 -5.05 118.68 118.07 1crk s LEU 160 Ca 0.27 2.51 -0.09 0.00 -1.03 0.00 0.00 54.13 55.79 1crk s LEU 160 Cb 0.20 -4.15 -0.01 0.00 0.03 0.00 0.00 46.19 42.25 1crk s LEU 160 CO 0.38 -1.05 0.29 -1.59 0.23 0.00 0.00 176.35 174.61 1crk s LYS 161 N -2.62 1.18 2.51 1.70 0.00 -1.26 -4.30 119.74 116.94 1crk s LYS 161 Ca 0.64 -1.18 0.00 0.00 0.00 0.00 0.00 55.97 55.43 1crk s LYS 161 Cb -0.34 0.38 0.00 0.00 0.00 0.00 0.00 37.83 37.87 1crk s LYS 161 CO 0.42 -0.43 0.00 0.41 0.00 0.00 0.00 175.35 175.74 1crk n GLY 162 N -0.22 0.67 0.00 0.59 0.00 -1.26 -3.44 105.19 101.52 1crk n GLY 162 Ca -0.07 -1.17 0.13 0.00 0.00 0.00 0.00 46.02 44.91 1crk n GLY 162 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1crk n ASP 163 N 2.73 0.00 -1.03 1.61 5.75 -1.26 -3.14 116.55 121.21 1crk n ASP 163 Ca 0.00 0.08 0.12 0.00 -0.01 0.00 0.00 54.79 54.97 1crk n ASP 163 Cb 0.00 -0.35 0.15 0.00 -1.03 0.00 0.00 41.12 39.89 1crk n ASP 163 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1crk n LEU 164 N -1.35 3.18 -4.88 -2.12 4.77 -1.22 -4.58 117.00 110.79 1crk n LEU 164 Ca 0.11 -1.26 -0.30 0.00 -0.03 0.00 0.00 56.01 54.54 1crk n LEU 164 Cb 0.25 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1crk n LEU 164 CO 0.22 0.62 0.52 -0.94 -1.33 0.00 0.00 177.39 176.48 1crk s SER 165 N -1.69 6.38 0.00 -1.43 1.04 -1.19 -4.45 113.70 112.37 1crk s SER 165 Ca 0.32 1.15 0.00 0.00 0.48 0.00 0.00 55.95 57.91 1crk s SER 165 Cb 0.21 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.99 1crk s SER 165 CO 0.30 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1crk n GLY 166 N -1.95 1.53 3.19 7.32 0.00 -1.26 -0.47 105.19 113.56 1crk n GLY 166 Ca 0.03 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1crk n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1crk s LYS 167 N 1.95 1.14 -0.06 1.61 -2.85 -0.53 -4.88 119.74 116.13 1crk s LYS 167 Ca 0.00 -1.59 0.06 0.00 -1.00 0.00 0.00 55.97 53.44 1crk s LYS 167 Cb 0.00 0.26 -0.01 0.00 -2.06 0.00 0.00 37.83 36.02 1crk s LYS 167 CO 0.00 -0.36 -0.25 -0.47 0.10 0.00 0.00 175.35 174.37 1crk s TYR 168 N -4.14 2.44 -0.15 1.78 5.04 -1.26 -2.04 117.35 119.02 1crk s TYR 168 Ca 0.36 -0.73 0.02 0.00 -2.44 0.00 0.00 57.07 54.27 1crk s TYR 168 Cb 0.07 -1.60 0.01 0.00 0.35 0.00 0.00 41.96 40.79 1crk s TYR 168 CO 0.10 -0.22 -0.19 0.71 -1.34 0.00 0.00 175.55 174.60 1crk s TYR 169 N -0.15 2.72 -0.32 4.97 1.51 0.17 -4.99 117.35 121.26 1crk s TYR 169 Ca -0.04 -1.28 -0.19 0.00 -1.01 0.00 0.00 57.07 54.56 1crk s TYR 169 Cb -0.14 -1.85 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1crk s TYR 169 CO 0.04 -0.59 0.55 0.45 -1.11 0.00 0.00 175.55 174.89 1crk s SER 170 N 0.87 6.39 0.57 2.29 0.15 -1.26 -0.51 113.70 122.20 1crk s SER 170 Ca -0.05 0.20 0.31 0.00 0.70 0.00 0.00 55.95 57.11 1crk s SER 170 Cb -0.15 -2.29 1.43 0.00 -1.71 0.00 0.00 66.02 63.30 1crk s SER 170 CO -0.02 -0.46 1.80 -0.07 1.20 0.00 0.00 173.24 175.68 1crk h LEU 171 N 9.08 0.00 -0.20 3.45 3.38 -1.72 -0.78 115.31 128.52 1crk h LEU 171 Ca -0.28 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.50 1crk h LEU 171 Cb 1.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 1crk h LEU 171 CO 0.77 0.00 -0.91 0.00 0.09 0.00 0.00 178.44 178.39 1crk h THR 172 N 0.00 1.61 -1.77 0.22 1.03 -1.78 -3.39 112.91 108.83 1crk h THR 172 Ca 0.38 -2.99 -0.48 0.00 -0.01 0.00 0.00 66.41 63.30 1crk h THR 172 Cb 1.78 2.64 -0.33 0.00 -1.07 0.00 0.00 68.15 71.17 1crk h THR 172 CO -0.00 0.86 -0.92 0.59 -0.01 0.00 0.00 175.52 176.03 1crk n ASN 173 N -3.51 -0.84 -4.24 0.00 3.02 -0.30 -5.08 115.26 104.30 1crk n ASN 173 Ca -0.01 -2.68 -0.27 0.00 -0.03 0.00 0.00 54.58 51.59 1crk n ASN 173 Cb 0.85 -0.04 -0.15 0.00 -0.61 0.00 0.00 39.78 39.83 1crk n ASN 173 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1crk s MET 174 N -0.28 1.60 0.75 3.52 0.23 -1.19 -4.72 119.30 119.21 1crk s MET 174 Ca 0.33 -0.83 -0.14 0.00 -1.03 0.00 0.00 55.69 54.03 1crk s MET 174 Cb 0.11 -1.61 0.05 0.00 -1.53 0.00 0.00 34.83 31.85 1crk s MET 174 CO -0.15 0.43 1.17 -1.54 -2.03 0.00 0.00 175.02 172.90 1crk s SER 175 N -0.75 4.21 0.55 -1.18 1.04 -1.26 -4.81 113.70 111.51 1crk s SER 175 Ca 0.08 2.20 0.23 0.00 0.48 0.00 0.00 55.95 58.94 1crk s SER 175 Cb -0.08 -2.57 1.53 0.00 0.10 0.00 0.00 66.02 64.99 1crk s SER 175 CO 0.00 -2.24 2.19 -0.33 0.98 0.00 0.00 173.24 173.83 1crk h GLU 176 N -0.56 0.00 0.11 4.02 5.08 -2.00 -0.47 114.58 120.76 1crk h GLU 176 Ca -0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 1crk h GLU 176 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1crk h GLU 176 CO 0.49 0.00 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.36 1crk h ARG 177 N 0.00 -0.14 -0.89 2.33 2.43 -2.00 -1.86 114.38 114.25 1crk h ARG 177 Ca 0.01 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.32 1crk h ARG 177 Cb 0.06 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 1crk h ARG 177 CO -0.00 0.25 0.57 -0.44 -1.51 0.00 0.00 179.97 178.84 1crk h ASP 178 N -0.55 0.71 0.77 -3.80 5.19 -1.66 -1.37 116.42 115.71 1crk h ASP 178 Ca -0.01 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.39 1crk h ASP 178 Cb 0.45 -0.11 0.01 0.00 0.18 0.00 0.00 39.33 39.86 1crk h ASP 178 CO 0.02 0.38 -0.37 -0.61 -3.12 0.00 0.00 179.24 175.54 1crk h GLN 179 N 0.76 -1.00 -0.95 3.56 4.15 -0.93 -1.20 115.11 119.51 1crk h GLN 179 Ca 0.44 0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.96 1crk h GLN 179 Cb 0.60 0.23 -0.06 0.00 0.21 0.00 0.00 27.48 28.47 1crk h GLN 179 CO -0.20 -0.67 0.62 0.37 -1.93 0.00 0.00 178.83 177.02 1crk h GLN 180 N -1.20 1.17 -0.67 1.69 5.75 -1.18 -1.13 115.11 119.53 1crk h GLN 180 Ca -0.11 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.35 1crk h GLN 180 Cb 0.80 -0.26 -0.04 0.00 1.07 0.00 0.00 27.48 29.04 1crk h GLN 180 CO 0.17 0.77 0.42 0.37 -2.65 0.00 0.00 178.83 177.92 1crk h GLN 181 N 1.20 0.81 0.00 1.69 -0.00 -1.16 0.17 115.11 117.82 1crk h GLN 181 Ca 0.38 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.96 1crk h GLN 181 Cb -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.29 1crk h GLN 181 CO -0.12 0.53 -0.11 -0.07 0.00 0.00 0.00 178.83 179.07 1crk h LEU 182 N 0.83 0.00 -0.06 -2.39 3.38 -0.44 -1.67 115.31 114.97 1crk h LEU 182 Ca 0.27 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.98 1crk h LEU 182 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1crk h LEU 182 CO -0.10 0.11 -1.01 0.40 0.09 0.00 0.00 178.44 177.93 1crk h ILE 183 N 0.00 1.32 -0.28 1.22 2.04 0.31 0.85 117.51 122.95 1crk h ILE 183 Ca -0.00 -2.30 -0.16 0.00 1.00 0.00 0.00 64.86 63.39 1crk h ILE 183 Cb 0.64 2.38 -0.00 0.00 -0.74 0.00 0.00 36.82 39.10 1crk h ILE 183 CO 0.01 0.71 -0.45 0.44 0.00 0.00 0.00 178.15 178.86 1crk h ASP 184 N 0.35 0.88 0.75 1.72 3.32 -0.51 -2.26 116.42 120.68 1crk h ASP 184 Ca -0.11 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 56.42 1crk h ASP 184 Cb 1.66 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.95 1crk h ASP 184 CO 0.19 1.23 -0.00 0.44 -1.72 0.00 0.00 179.24 179.38 1crk h ASP 185 N 0.57 0.00 -4.07 6.45 3.32 -1.39 -3.47 116.42 117.83 1crk h ASP 185 Ca 0.02 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.86 1crk h ASP 185 Cb 1.05 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.69 1crk h ASP 185 CO 0.10 0.00 -0.44 1.41 -1.72 0.00 0.00 179.24 178.60 1crk n HIS 186 N -3.09 -1.49 0.33 4.55 8.25 -0.85 -4.96 115.22 117.97 1crk n HIS 186 Ca -0.00 0.58 0.06 0.00 -0.26 0.00 0.00 57.72 58.10 1crk n HIS 186 Cb 0.25 -3.68 -0.08 0.00 1.12 0.00 0.00 29.99 27.60 1crk n HIS 186 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1crk n PHE 187 N -3.34 0.00 -2.78 4.41 3.72 0.24 -5.02 117.46 114.69 1crk n PHE 187 Ca -0.10 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.94 1crk n PHE 187 Cb 0.57 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 38.94 1crk n PHE 187 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1crk s LEU 188 N -3.07 4.23 0.27 4.37 2.96 -1.02 -4.96 118.68 121.46 1crk s LEU 188 Ca 0.01 1.81 0.03 0.00 -0.22 0.00 0.00 54.13 55.75 1crk s LEU 188 Cb 0.08 -4.15 -0.06 0.00 0.50 0.00 0.00 46.19 42.57 1crk s LEU 188 CO 0.49 -0.16 0.06 0.72 -1.32 0.00 0.00 176.35 176.14 1crk s PHE 189 N -1.76 1.69 0.13 5.38 -0.12 -1.26 -5.01 117.98 117.03 1crk s PHE 189 Ca 0.53 -1.03 -0.03 0.00 -0.05 0.00 0.00 56.93 56.35 1crk s PHE 189 Cb -0.16 -1.03 0.01 0.00 -0.63 0.00 0.00 43.02 41.21 1crk s PHE 189 CO 0.21 -0.14 0.22 -0.40 -0.05 0.00 0.00 175.22 175.06 1crk n ASP 190 N -0.53 -0.62 -4.70 1.98 5.75 -1.26 -5.11 116.55 112.07 1crk n ASP 190 Ca -0.02 -1.58 -0.65 0.00 -0.01 0.00 0.00 54.79 52.52 1crk n ASP 190 Cb 0.66 1.08 -0.09 0.00 -1.03 0.00 0.00 41.12 41.74 1crk n ASP 190 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1crk n LYS 191 N -0.19 0.09 -1.50 0.11 4.81 -1.26 -4.84 118.16 115.39 1crk n LYS 191 Ca -0.01 0.03 -0.37 0.00 -0.87 0.00 0.00 58.31 57.09 1crk n LYS 191 Cb 0.20 -1.55 0.07 0.00 0.02 0.00 0.00 35.03 33.77 1crk n LYS 191 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1crk n PRO 192 N 3.57 0.69 0.00 1.64 -0.02 -1.26 -4.95 135.00 134.67 1crk n PRO 192 Ca 0.28 0.28 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1crk n PRO 192 Cb -0.02 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1crk n PRO 192 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1crk n VAL 193 N -2.08 0.00 -1.68 -1.45 0.24 -1.26 -4.87 118.33 107.23 1crk n VAL 193 Ca 0.13 0.00 -0.47 0.00 -2.04 0.00 0.00 64.34 61.97 1crk n VAL 193 Cb 0.48 -0.15 -0.04 0.00 -1.47 0.00 0.00 33.84 32.67 1crk n VAL 193 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1crk n SER 194 N -1.43 3.57 0.32 -1.34 2.88 -1.26 -4.83 113.62 111.53 1crk n SER 194 Ca 0.00 0.98 0.19 0.00 -1.33 0.00 0.00 58.87 58.70 1crk n SER 194 Cb 0.18 -1.42 1.00 0.00 -0.75 0.00 0.00 64.21 63.23 1crk n SER 194 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1crk h PRO 195 N 8.98 0.00 -0.62 -1.46 0.13 -1.96 0.59 132.00 137.65 1crk h PRO 195 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1crk h PRO 195 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1crk h PRO 195 CO 0.94 0.00 0.34 -0.07 -0.23 0.00 0.00 178.00 178.98 1crk h LEU 196 N 0.00 0.76 0.00 1.56 3.38 -1.93 -1.84 115.31 117.24 1crk h LEU 196 Ca 0.01 -0.05 -0.29 0.00 0.09 0.00 0.00 57.88 57.64 1crk h LEU 196 Cb 0.36 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1crk h LEU 196 CO -0.00 0.61 -1.58 0.18 0.09 0.00 0.00 178.44 177.74 1crk n LEU 197 N -4.39 1.89 0.08 1.67 4.32 0.05 -3.94 117.00 116.69 1crk n LEU 197 Ca 0.06 0.40 -0.03 0.00 -0.02 0.00 0.00 56.01 56.42 1crk n LEU 197 Cb 0.10 -0.93 0.21 0.00 -1.62 0.00 0.00 43.42 41.17 1crk n LEU 197 CO 0.37 0.36 0.63 0.71 -1.22 0.00 0.00 177.39 178.24 1crk h THR 198 N -0.99 1.31 0.00 -5.08 1.35 -1.24 -0.64 112.91 107.62 1crk h THR 198 Ca -0.44 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 63.88 1crk h THR 198 Cb 1.39 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1crk h THR 198 CO -0.26 0.46 0.00 0.00 -0.25 0.00 0.00 175.52 175.47 1crk n ALA 200 N -1.41 2.73 -2.79 0.00 0.00 -0.27 -4.25 120.51 114.52 1crk n ALA 200 Ca 0.07 -1.39 -0.13 0.00 0.00 0.00 0.00 53.44 52.00 1crk n ALA 200 Cb 0.23 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.72 1crk n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1crk n GLY 201 N 1.40 0.05 1.09 0.00 0.00 -0.76 -4.46 105.19 102.51 1crk n GLY 201 Ca 0.25 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1crk n GLY 201 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1crk n MET 202 N -2.67 2.50 -0.07 1.61 2.00 -1.10 -4.19 117.12 115.21 1crk n MET 202 Ca -0.05 -2.30 0.04 0.00 0.00 0.00 0.00 57.70 55.40 1crk n MET 202 Cb 0.56 -1.47 0.08 0.00 0.00 0.00 0.00 33.22 32.38 1crk n MET 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1crk n ALA 203 N 1.34 2.17 -1.77 3.04 0.00 -1.26 -4.91 120.51 119.13 1crk n ALA 203 Ca 0.19 -1.62 -0.37 0.00 0.00 0.00 0.00 53.44 51.64 1crk n ALA 203 Cb 0.56 -0.21 0.01 0.00 0.00 0.00 0.00 19.45 19.81 1crk n ALA 203 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1crk s ARG 204 N -1.72 3.52 -1.54 0.00 0.52 -1.26 -3.22 118.95 115.24 1crk s ARG 204 Ca 0.15 1.85 0.00 0.00 -0.52 0.00 0.00 55.73 57.21 1crk s ARG 204 Cb 0.12 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.31 1crk s ARG 204 CO 0.03 -0.77 0.00 -0.25 0.02 0.00 0.00 175.30 174.33 1crk n ASP 205 N -0.79 -5.24 -4.75 0.23 8.00 -1.26 -4.87 116.55 107.87 1crk n ASP 205 Ca 0.09 0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.24 1crk n ASP 205 Cb 0.48 -4.38 -0.03 0.00 -0.02 0.00 0.00 41.12 37.17 1crk n ASP 205 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1crk s TRP 206 N -2.90 3.18 -0.23 1.24 -0.11 -1.20 -0.49 118.94 118.43 1crk s TRP 206 Ca 0.00 1.27 0.14 0.00 1.22 0.00 0.00 56.10 58.73 1crk s TRP 206 Cb 0.00 -3.64 0.68 0.00 -1.50 0.00 0.00 33.47 29.01 1crk s TRP 206 CO 0.00 -1.92 1.62 -0.35 -4.62 0.00 0.00 176.95 171.69 1crk n PRO 207 N 1.99 3.75 -1.63 5.86 -0.04 -1.26 -5.12 135.00 138.55 1crk n PRO 207 Ca 0.04 -3.03 -0.54 0.00 -0.04 0.00 0.00 63.50 59.92 1crk n PRO 207 Cb 0.42 -2.07 -0.06 0.00 -0.04 0.00 0.00 33.50 31.74 1crk n PRO 207 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1crk n ASP 208 N -0.06 1.84 -1.05 3.54 -0.08 0.35 -1.63 116.55 119.46 1crk n ASP 208 Ca 0.28 1.11 -0.14 0.00 -1.51 0.00 0.00 54.79 54.53 1crk n ASP 208 Cb 1.11 -1.16 -0.06 0.00 2.34 0.00 0.00 41.12 43.35 1crk n ASP 208 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1crk n ALA 209 N 3.49 -0.21 -2.66 -1.67 0.00 -1.26 -4.97 120.51 113.24 1crk n ALA 209 Ca 0.21 0.22 -0.23 0.00 0.00 0.00 0.00 53.44 53.65 1crk n ALA 209 Cb 0.16 -1.71 -0.01 0.00 0.00 0.00 0.00 19.45 17.89 1crk n ALA 209 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1crk s ARG 210 N -3.09 3.39 -0.24 0.00 1.81 -0.64 -4.66 118.95 115.51 1crk s ARG 210 Ca 0.00 -0.49 -0.37 0.00 -1.72 0.00 0.00 55.73 53.15 1crk s ARG 210 Cb 0.00 -2.71 0.15 0.00 -0.45 0.00 0.00 34.95 31.95 1crk s ARG 210 CO 0.00 0.14 1.36 0.20 -0.68 0.00 0.00 175.30 176.32 1crk s GLY 211 N -4.06 -0.26 -0.07 -3.53 0.00 -1.12 -2.09 107.32 96.18 1crk s GLY 211 Ca 0.40 1.71 0.03 0.00 0.00 0.00 0.00 44.72 46.85 1crk s GLY 211 CO 0.35 0.55 -0.14 -0.42 0.00 0.00 0.00 173.10 173.43 1crk s ILE 212 N -2.10 3.04 -0.03 0.90 1.09 0.33 -1.49 121.20 122.94 1crk s ILE 212 Ca 0.12 -0.71 0.05 0.00 -1.10 0.00 0.00 60.65 59.01 1crk s ILE 212 Cb 0.00 -2.21 -0.01 0.00 -1.06 0.00 0.00 42.46 39.18 1crk s ILE 212 CO -0.03 0.57 -0.17 0.86 -0.10 0.00 0.00 174.94 176.07 1crk s TRP 213 N -0.40 1.62 0.02 3.97 -0.00 -0.51 0.43 118.94 124.07 1crk s TRP 213 Ca 0.04 -0.37 -0.04 0.00 -0.00 0.00 0.00 56.10 55.73 1crk s TRP 213 Cb -0.12 -1.06 -0.01 0.00 -0.00 0.00 0.00 33.47 32.27 1crk s TRP 213 CO 0.02 -0.08 0.06 -3.38 -0.00 0.00 0.00 176.95 173.57 1crk s HIS 214 N -0.23 0.17 0.98 5.86 -3.43 -0.87 -0.35 115.29 117.43 1crk s HIS 214 Ca 0.02 -0.38 -0.12 0.00 -0.80 0.00 0.00 55.06 53.78 1crk s HIS 214 Cb -0.09 -0.13 0.18 0.00 -1.43 0.00 0.00 32.58 31.11 1crk s HIS 214 CO 0.00 -0.27 1.08 0.54 -2.00 0.00 0.00 174.74 174.10 1crk s ASN 215 N -1.60 2.70 0.30 7.38 4.22 -0.68 -1.45 114.94 125.82 1crk s ASN 215 Ca -0.13 1.45 0.04 0.00 -2.14 0.00 0.00 52.86 52.08 1crk s ASN 215 Cb -0.07 -2.12 0.47 0.00 1.28 0.00 0.00 41.25 40.81 1crk s ASN 215 CO -0.01 -3.12 1.75 0.78 -2.04 0.00 0.00 177.10 174.46 1crk h ASN 216 N -1.88 0.40 -0.90 3.54 2.35 -1.02 -1.24 115.58 116.83 1crk h ASN 216 Ca -0.53 -0.13 -0.50 0.00 -0.55 0.00 0.00 56.30 54.59 1crk h ASN 216 Cb 1.31 -0.11 -0.28 0.00 0.05 0.00 0.00 38.32 39.28 1crk h ASN 216 CO 0.54 0.66 0.56 -0.90 -1.65 0.00 0.00 177.43 176.64 1crk n ASP 217 N -4.13 4.28 -3.82 5.81 5.68 -1.26 -4.96 116.55 118.16 1crk n ASP 217 Ca -0.01 -3.67 -0.26 0.00 -0.50 0.00 0.00 54.79 50.35 1crk n ASP 217 Cb 0.40 -0.83 0.03 0.00 -1.14 0.00 0.00 41.12 39.58 1crk n ASP 217 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1crk n LYS 218 N -1.10 -5.32 0.00 0.11 5.02 -0.47 -4.85 118.16 111.56 1crk n LYS 218 Ca 0.56 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 57.47 1crk n LYS 218 Cb 1.40 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 31.05 1crk n LYS 218 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1crk n THR 219 N -4.52 0.44 -3.59 -0.18 -2.24 -1.26 -4.90 114.28 98.02 1crk n THR 219 Ca -0.11 -0.63 -0.23 0.00 -2.27 0.00 0.00 64.05 60.81 1crk n THR 219 Cb 0.59 0.86 -0.16 0.00 -2.10 0.00 0.00 70.33 69.52 1crk n THR 219 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1crk s PHE 220 N -0.44 0.04 -0.09 4.78 5.36 -1.26 -2.72 117.98 123.64 1crk s PHE 220 Ca 0.00 -0.05 -0.01 0.00 -0.96 0.00 0.00 56.93 55.91 1crk s PHE 220 Cb 0.00 -0.56 -0.03 0.00 -0.34 0.00 0.00 43.02 42.09 1crk s PHE 220 CO 0.00 -0.48 -0.06 -1.17 -1.46 0.00 0.00 175.22 172.05 1crk s LEU 221 N 2.20 3.21 -0.11 6.12 0.20 0.10 -1.68 118.68 128.73 1crk s LEU 221 Ca 0.04 -0.04 -0.00 0.00 0.69 0.00 0.00 54.13 54.81 1crk s LEU 221 Cb -0.15 -1.72 0.02 0.00 -0.43 0.00 0.00 46.19 43.91 1crk s LEU 221 CO -0.09 0.31 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.51 1crk s VAL 222 N -0.49 1.02 -0.27 1.68 1.01 0.53 0.74 120.40 124.61 1crk s VAL 222 Ca 0.08 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 1crk s VAL 222 Cb -0.12 -1.03 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1crk s VAL 222 CO 0.02 0.36 0.13 0.26 0.00 0.00 0.00 175.10 175.87 1crk s TRP 223 N 1.62 3.15 -0.30 5.22 0.51 -0.03 -1.43 118.94 127.69 1crk s TRP 223 Ca 0.03 -0.21 -0.13 0.00 -2.12 0.00 0.00 56.10 53.68 1crk s TRP 223 Cb -0.13 -2.31 -0.03 0.00 -0.81 0.00 0.00 33.47 30.19 1crk s TRP 223 CO -0.07 -0.29 0.26 0.42 -0.51 0.00 0.00 176.95 176.77 1crk s ILE 224 N 1.68 5.26 -0.41 2.03 1.01 -0.56 -1.93 121.20 128.27 1crk s ILE 224 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.84 1crk s ILE 224 Cb -0.16 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1crk s ILE 224 CO 0.07 0.11 0.00 0.59 0.00 0.00 0.00 174.94 175.71 1crk n ASN 225 N 5.18 -2.49 0.00 3.58 3.02 -0.66 -2.79 115.26 121.10 1crk n ASN 225 Ca -0.12 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 1crk n ASN 225 Cb 0.51 -1.43 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 1crk n ASN 225 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1crk n GLU 226 N -1.86 0.00 -1.08 3.52 2.13 -1.26 -4.72 120.64 117.37 1crk n GLU 226 Ca -0.05 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.62 1crk n GLU 226 Cb 0.42 0.00 0.22 0.00 0.27 0.00 0.00 31.44 32.35 1crk n GLU 226 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1crk n GLU 227 N 0.00 2.54 0.00 5.31 0.28 -1.26 -4.91 120.64 122.60 1crk n GLU 227 Ca 0.00 -3.06 0.00 0.00 -0.16 0.00 0.00 57.16 53.94 1crk n GLU 227 Cb 0.00 -2.11 0.00 0.00 1.43 0.00 0.00 31.44 30.76 1crk n GLU 227 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1crk n ASP 228 N -0.89 0.00 -0.24 -1.84 -0.08 -1.26 -4.82 116.55 107.42 1crk n ASP 228 Ca 0.49 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.72 1crk n ASP 228 Cb 1.46 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.92 1crk n ASP 228 CO 0.00 0.00 0.00 0.45 0.12 0.00 0.00 177.20 177.77 1crk h HIS 229 N 0.00 -1.08 -3.93 -0.67 3.86 -1.92 -3.12 115.15 108.30 1crk h HIS 229 Ca 0.00 0.08 -0.33 0.00 -1.16 0.00 0.00 60.37 58.96 1crk h HIS 229 Cb 0.00 0.57 -0.28 0.00 1.06 0.00 0.00 27.41 28.76 1crk h HIS 229 CO 0.00 -0.40 -0.76 0.95 0.86 0.00 0.00 177.93 178.59 1crk s THR 230 N -5.93 0.47 -0.28 2.45 -4.23 -0.26 -1.65 115.64 106.20 1crk s THR 230 Ca -0.14 -0.32 -0.04 0.00 -1.18 0.00 0.00 61.69 60.00 1crk s THR 230 Cb 0.16 -0.41 0.02 0.00 1.34 0.00 0.00 72.50 73.61 1crk s THR 230 CO 0.68 0.08 0.02 -0.13 -0.54 0.00 0.00 174.62 174.74 1crk s ARG 231 N -0.26 2.86 -0.13 3.99 1.81 -0.82 -1.14 118.95 125.26 1crk s ARG 231 Ca 0.01 -0.99 -0.11 0.00 -1.72 0.00 0.00 55.73 52.92 1crk s ARG 231 Cb -0.03 -3.22 -0.05 0.00 -0.45 0.00 0.00 34.95 31.20 1crk s ARG 231 CO -0.00 -0.48 0.22 0.08 -0.68 0.00 0.00 175.30 174.44 1crk s VAL 232 N 1.39 5.35 -0.04 3.52 1.01 0.58 -0.85 120.40 131.37 1crk s VAL 232 Ca 0.00 0.40 0.01 0.00 0.00 0.00 0.00 61.98 62.39 1crk s VAL 232 Cb -0.18 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.70 1crk s VAL 232 CO -0.00 0.51 -0.02 -0.63 0.00 0.00 0.00 175.10 174.96 1crk s ILE 233 N -0.34 0.36 -0.24 2.22 1.01 0.23 -1.12 121.20 123.31 1crk s ILE 233 Ca 0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.75 1crk s ILE 233 Cb -0.13 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 41.91 1crk s ILE 233 CO 0.04 0.19 -0.01 -0.55 0.00 0.00 0.00 174.94 174.61 1crk s SER 234 N 1.05 4.53 0.03 3.58 0.15 0.21 0.03 113.70 123.28 1crk s SER 234 Ca -0.09 -0.54 0.01 0.00 0.70 0.00 0.00 55.95 56.03 1crk s SER 234 Cb -0.14 -1.77 -0.02 0.00 -1.71 0.00 0.00 66.02 62.38 1crk s SER 234 CO -0.01 -0.08 -0.05 0.00 1.20 0.00 0.00 173.24 174.31 1crk s MET 235 N 1.46 0.41 0.04 5.44 0.00 -1.10 0.09 119.30 125.64 1crk s MET 235 Ca 0.04 -0.71 -0.11 0.00 0.00 0.00 0.00 55.69 54.91 1crk s MET 235 Cb -0.15 -0.03 0.01 0.00 0.00 0.00 0.00 34.83 34.66 1crk s MET 235 CO -0.02 -0.02 0.23 -2.00 0.00 0.00 0.00 175.02 173.21 1crk s GLU 236 N -1.69 0.71 0.62 3.16 2.12 -0.10 -4.38 118.70 119.14 1crk s GLU 236 Ca -0.12 -0.56 -0.12 0.00 0.36 0.00 0.00 54.97 54.53 1crk s GLU 236 Cb -0.09 0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 1crk s GLU 236 CO -0.01 -0.21 1.03 0.21 -0.54 0.00 0.00 175.26 175.74 1crk s LYS 237 N -2.43 3.45 2.48 4.30 2.20 -1.26 -1.07 119.74 127.41 1crk s LYS 237 Ca -0.06 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.41 1crk s LYS 237 Cb -0.02 -2.06 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 1crk s LYS 237 CO -0.03 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 1crk n GLY 238 N -2.27 0.44 0.88 5.54 0.00 -1.00 -4.60 105.19 104.18 1crk n GLY 238 Ca 0.07 -1.22 -0.01 0.00 0.00 0.00 0.00 46.02 44.86 1crk n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1crk n GLY 239 N 0.00 0.75 2.66 -0.02 0.00 -1.26 -2.44 105.19 104.88 1crk n GLY 239 Ca 0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1crk n GLY 239 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1crk n ASN 240 N 0.12 4.74 -0.36 1.61 2.85 -1.26 0.38 115.26 123.34 1crk n ASN 240 Ca -0.07 -2.80 0.03 0.00 -0.11 0.00 0.00 54.58 51.63 1crk n ASN 240 Cb 0.75 -1.64 0.18 0.00 1.24 0.00 0.00 39.78 40.32 1crk n ASN 240 CO 0.00 0.00 0.00 -0.03 -2.11 0.00 0.00 177.26 175.12 1crk h MET 241 N 5.82 1.07 -0.69 1.20 1.85 -1.44 -1.37 114.93 121.38 1crk h MET 241 Ca 0.62 -0.06 0.00 0.00 -0.61 0.00 0.00 59.70 59.64 1crk h MET 241 Cb 0.58 -0.24 -0.03 0.00 0.43 0.00 0.00 31.60 32.33 1crk h MET 241 CO 1.87 0.71 0.43 -0.22 -0.40 0.00 0.00 176.91 179.29 1crk h LYS 242 N 1.10 0.92 -0.13 0.39 3.64 -1.55 0.47 116.57 121.41 1crk h LYS 242 Ca 0.44 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.63 1crk h LYS 242 Cb 0.24 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1crk h LYS 242 CO -0.19 0.63 -0.39 -0.09 -2.27 0.00 0.00 179.45 177.13 1crk h ARG 243 N 0.94 0.50 -0.66 1.90 2.43 -1.54 -0.08 114.38 117.87 1crk h ARG 243 Ca 0.25 -0.36 0.13 0.00 -0.81 0.00 0.00 59.98 59.18 1crk h ARG 243 Cb -0.07 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 29.45 1crk h ARG 243 CO -0.05 0.98 0.19 0.28 -1.51 0.00 0.00 179.97 179.86 1crk h VAL 244 N 0.11 0.64 -0.42 0.20 2.07 -0.68 -1.67 116.25 116.49 1crk h VAL 244 Ca -0.01 -0.11 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 1crk h VAL 244 Cb 1.01 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1crk h VAL 244 CO 0.08 0.06 -0.33 0.15 0.02 0.00 0.00 177.57 177.55 1crk h PHE 245 N 0.32 1.14 -0.02 1.57 3.57 -0.86 -1.99 116.94 120.68 1crk h PHE 245 Ca 0.35 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1crk h PHE 245 Cb 0.53 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1crk h PHE 245 CO -0.22 1.15 0.01 0.93 -2.23 0.00 0.00 178.31 177.95 1crk h GLU 246 N 0.80 0.00 0.11 1.11 5.08 -0.12 -1.00 114.58 120.56 1crk h GLU 246 Ca 0.08 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.09 1crk h GLU 246 Cb 0.92 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 1crk h GLU 246 CO 0.09 0.00 -1.87 -0.09 -1.00 0.00 0.00 179.01 176.14 1crk h ARG 247 N 0.00 0.24 -0.16 2.33 2.43 -1.13 -3.05 114.38 115.04 1crk h ARG 247 Ca 0.01 -0.41 0.05 0.00 -0.81 0.00 0.00 59.98 58.82 1crk h ARG 247 Cb 0.04 0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 1crk h ARG 247 CO -0.00 1.10 -0.22 0.35 -1.51 0.00 0.00 179.97 179.69 1crk h PHE 248 N 0.07 -0.59 0.00 2.20 3.57 -0.83 0.27 116.94 121.63 1crk h PHE 248 Ca -0.37 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.13 1crk h PHE 248 Cb 2.04 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 41.06 1crk h PHE 248 CO 0.07 -0.30 -0.16 0.00 -2.23 0.00 0.00 178.31 175.69 1crk h ARG 250 N 0.00 0.54 -0.03 0.00 2.43 -1.12 -2.43 114.38 113.76 1crk h ARG 250 Ca -0.00 -0.90 -0.19 0.00 -0.81 0.00 0.00 59.98 58.08 1crk h ARG 250 Cb 0.34 0.33 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1crk h ARG 250 CO 0.02 1.43 -0.79 0.78 -1.51 0.00 0.00 179.97 179.90 1crk h GLY 251 N 0.13 0.32 1.92 2.80 0.00 -0.34 -2.49 103.07 105.42 1crk h GLY 251 Ca -0.25 -0.49 -0.10 0.00 0.00 0.00 0.00 47.33 46.49 1crk h GLY 251 CO 0.27 0.44 -0.42 1.41 0.00 0.00 0.00 176.54 178.24 1crk h LEU 252 N 0.18 0.09 0.00 3.11 3.38 -1.28 -1.21 115.31 119.58 1crk h LEU 252 Ca -0.04 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1crk h LEU 252 Cb 1.38 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1crk h LEU 252 CO 0.13 0.51 -0.87 0.11 0.09 0.00 0.00 178.44 178.41 1crk h LYS 253 N 0.08 0.00 0.05 1.13 1.57 -1.34 -2.83 116.57 115.23 1crk h LYS 253 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1crk h LYS 253 Cb 0.78 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 1crk h LYS 253 CO 0.06 0.53 -1.43 1.49 -0.57 0.00 0.00 179.45 179.53 1crk h GLU 254 N 0.00 0.11 0.02 3.15 4.57 -1.28 -2.37 114.58 118.78 1crk h GLU 254 Ca -0.06 -0.18 -0.00 0.00 -1.18 0.00 0.00 59.36 57.94 1crk h GLU 254 Cb 1.53 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 30.19 1crk h GLU 254 CO 0.07 0.91 -0.01 0.28 -1.18 0.00 0.00 179.01 179.08 1crk h VAL 255 N 0.03 1.26 -0.70 0.32 2.07 -1.32 -1.71 116.25 116.20 1crk h VAL 255 Ca -0.19 -0.90 0.07 0.00 0.82 0.00 0.00 66.70 66.50 1crk h VAL 255 Cb 1.94 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 33.53 1crk h VAL 255 CO 0.13 0.23 0.46 -0.08 0.02 0.00 0.00 177.57 178.33 1crk h GLU 256 N -0.42 0.68 -0.38 1.57 4.81 -1.59 -0.05 114.58 119.21 1crk h GLU 256 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1crk h GLU 256 Cb 0.40 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1crk h GLU 256 CO 0.01 0.45 0.24 -0.09 -0.73 0.00 0.00 179.01 178.88 1crk h ARG 257 N 0.70 0.50 0.00 1.92 2.43 -1.18 -1.77 114.38 116.98 1crk h ARG 257 Ca 0.30 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 1crk h ARG 257 Cb 0.29 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1crk h ARG 257 CO -0.10 0.36 -0.38 -0.07 -1.51 0.00 0.00 179.97 178.27 1crk h LEU 258 N 0.50 0.00 0.15 3.80 3.38 -0.11 -2.32 115.31 120.71 1crk h LEU 258 Ca 0.14 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.81 1crk h LEU 258 Cb -0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.74 1crk h LEU 258 CO -0.03 0.38 -1.31 0.16 0.09 0.00 0.00 178.44 177.73 1crk h ILE 259 N 0.00 1.41 0.00 1.22 3.07 -1.12 -3.17 117.51 118.91 1crk h ILE 259 Ca -0.00 -2.87 -0.02 0.00 1.55 0.00 0.00 64.86 63.52 1crk h ILE 259 Cb 1.15 2.94 -0.00 0.00 -0.27 0.00 0.00 36.82 40.64 1crk h ILE 259 CO 0.05 0.85 -0.09 0.11 -1.05 0.00 0.00 178.15 178.02 1crk h LYS 260 N 0.12 0.00 -0.14 0.16 1.57 -0.98 0.69 116.57 117.99 1crk h LYS 260 Ca -0.18 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.48 1crk h LYS 260 Cb 2.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.31 1crk h LYS 260 CO 0.23 0.09 -0.45 1.49 -0.57 0.00 0.00 179.45 180.24 1crk h GLU 261 N 0.00 0.34 -0.01 3.15 4.81 -1.39 -2.41 114.58 119.07 1crk h GLU 261 Ca -0.00 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1crk h GLU 261 Cb 0.21 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1crk h GLU 261 CO 0.01 0.73 -0.59 0.54 -0.73 0.00 0.00 179.01 178.97 1crk n ARG 262 N -3.99 0.66 0.00 1.92 5.12 -0.43 -4.97 116.66 114.98 1crk n ARG 262 Ca -0.02 -0.51 0.00 0.00 -1.93 0.00 0.00 57.85 55.39 1crk n ARG 262 Cb 0.52 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.33 1crk n ARG 262 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1crk n GLY 263 N 1.44 1.05 3.89 -0.13 0.00 0.10 -5.10 105.19 106.43 1crk n GLY 263 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1crk n GLY 263 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1crk s TRP 264 N -2.00 3.45 0.38 1.61 0.52 -0.42 -4.92 118.94 117.56 1crk s TRP 264 Ca 0.00 0.22 0.08 0.00 0.02 0.00 0.00 56.10 56.42 1crk s TRP 264 Cb 0.00 -1.74 -0.07 0.00 -1.15 0.00 0.00 33.47 30.51 1crk s TRP 264 CO 0.00 0.58 0.01 -1.21 0.02 0.00 0.00 176.95 176.35 1crk s GLU 265 N -2.41 1.98 0.20 4.98 2.02 -1.26 -2.45 118.70 121.76 1crk s GLU 265 Ca 0.33 -1.98 -0.22 0.00 0.02 0.00 0.00 54.97 53.12 1crk s GLU 265 Cb -0.13 -1.75 -0.08 0.00 0.10 0.00 0.00 34.13 32.27 1crk s GLU 265 CO 0.26 0.01 0.75 -0.06 0.02 0.00 0.00 175.26 176.24 1crk s PHE 266 N -2.64 3.75 0.09 1.61 0.08 -1.26 -1.05 117.98 118.56 1crk s PHE 266 Ca 0.35 1.50 -0.31 0.00 0.12 0.00 0.00 56.93 58.59 1crk s PHE 266 Cb 0.06 -2.69 -0.08 0.00 -0.57 0.00 0.00 43.02 39.75 1crk s PHE 266 CO 0.18 0.41 1.48 -1.64 -0.10 0.00 0.00 175.22 175.55 1crk s MET 267 N -1.63 4.27 -0.24 0.44 -1.94 -0.22 -4.72 119.30 115.27 1crk s MET 267 Ca 0.40 2.15 -0.26 0.00 -1.71 0.00 0.00 55.69 56.27 1crk s MET 267 Cb -0.19 -3.38 0.08 0.00 2.01 0.00 0.00 34.83 33.34 1crk s MET 267 CO 0.23 -0.56 0.77 -0.46 -0.01 0.00 0.00 175.02 174.99 1crk s TRP 268 N 1.74 -0.71 0.13 -0.03 -0.00 -1.26 -2.56 118.94 116.25 1crk s TRP 268 Ca 0.67 1.67 -0.06 0.00 -0.00 0.00 0.00 56.10 58.38 1crk s TRP 268 Cb -0.37 0.31 -0.02 0.00 -0.00 0.00 0.00 33.47 33.39 1crk s TRP 268 CO 0.30 -0.39 0.19 0.54 -0.00 0.00 0.00 176.95 177.59 1crk s ASN 269 N 0.10 0.15 0.41 5.86 2.20 -0.31 -4.93 114.94 118.42 1crk s ASN 269 Ca -0.01 -0.91 0.23 0.00 -0.94 0.00 0.00 52.86 51.23 1crk s ASN 269 Cb -0.04 0.36 0.63 0.00 -2.00 0.00 0.00 41.25 40.21 1crk s ASN 269 CO 0.01 -0.80 1.70 1.05 -2.94 0.00 0.00 177.10 176.13 1crk h GLU 270 N 2.71 0.00 0.00 3.55 4.11 -1.89 0.39 114.58 123.45 1crk h GLU 270 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1crk h GLU 270 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1crk h GLU 270 CO 0.54 0.22 -1.34 2.89 0.07 0.00 0.00 179.01 181.38 1crk n ARG 271 N -3.24 0.45 -0.00 1.06 1.85 -1.26 -0.22 116.66 115.30 1crk n ARG 271 Ca 0.02 -0.04 0.02 0.00 -1.00 0.00 0.00 57.85 56.84 1crk n ARG 271 Cb 0.51 -1.61 -0.02 0.00 -1.05 0.00 0.00 32.46 30.29 1crk n ARG 271 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1crk n LEU 272 N -2.17 0.11 0.00 2.89 4.77 -1.18 -4.57 117.00 116.86 1crk n LEU 272 Ca -0.00 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1crk n LEU 272 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1crk n LEU 272 CO 0.42 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1crk n GLY 273 N 1.48 1.37 3.57 -0.72 0.00 0.14 0.34 105.19 111.37 1crk n GLY 273 Ca 0.00 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1crk n GLY 273 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1crk s TYR 274 N 0.00 2.66 0.04 1.61 2.02 -0.91 -1.16 117.35 121.61 1crk s TYR 274 Ca 0.00 0.35 -0.30 0.00 -0.37 0.00 0.00 57.07 56.75 1crk s TYR 274 Cb 0.00 -4.42 -0.07 0.00 -0.40 0.00 0.00 41.96 37.07 1crk s TYR 274 CO 0.00 -1.52 1.59 0.08 -1.57 0.00 0.00 175.55 174.13 1crk s VAL 275 N 4.73 3.26 0.26 0.71 1.01 -1.06 -4.17 120.40 125.13 1crk s VAL 275 Ca 0.41 0.66 0.02 0.00 0.00 0.00 0.00 61.98 63.07 1crk s VAL 275 Cb -0.08 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 1crk s VAL 275 CO 0.25 -0.01 0.08 -0.76 0.00 0.00 0.00 175.10 174.66 1crk s LEU 276 N 2.68 1.77 0.30 3.92 1.43 -1.26 -4.25 118.68 123.26 1crk s LEU 276 Ca 0.71 -1.35 0.12 0.00 -1.03 0.00 0.00 54.13 52.58 1crk s LEU 276 Cb -0.37 -0.04 0.45 0.00 0.03 0.00 0.00 46.19 46.25 1crk s LEU 276 CO 0.30 -0.69 1.65 0.00 0.23 0.00 0.00 176.35 177.85 1crk h THR 277 N 2.39 1.32 -3.42 5.49 1.03 -1.87 -3.42 112.91 114.42 1crk h THR 277 Ca -0.38 -1.94 -0.63 0.00 -0.01 0.00 0.00 66.41 63.45 1crk h THR 277 Cb 1.24 2.07 -0.19 0.00 -1.07 0.00 0.00 68.15 70.20 1crk h THR 277 CO 0.62 0.54 -0.59 0.00 -0.01 0.00 0.00 175.52 176.08 1crk h PRO 279 N 7.21 0.16 0.00 0.00 0.11 -1.81 0.86 132.00 138.54 1crk h PRO 279 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1crk h PRO 279 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1crk h PRO 279 CO 0.65 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.42 1crk n SER 280 N -4.38 0.47 -0.97 -2.05 3.41 -1.26 -2.16 113.62 106.68 1crk n SER 280 Ca 0.19 0.66 0.08 0.00 -0.26 0.00 0.00 58.87 59.54 1crk n SER 280 Cb 0.86 -0.75 0.26 0.00 -0.26 0.00 0.00 64.21 64.33 1crk n SER 280 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1crk n ASN 281 N -2.07 3.92 -3.29 4.04 3.02 0.30 -4.96 115.26 116.21 1crk n ASN 281 Ca 0.01 -3.06 -0.24 0.00 -0.03 0.00 0.00 54.58 51.26 1crk n ASN 281 Cb 0.13 -0.56 0.20 0.00 -0.61 0.00 0.00 39.78 38.94 1crk n ASN 281 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1crk n LEU 282 N -0.49 0.00 0.00 3.41 4.32 -0.92 -3.16 117.00 120.17 1crk n LEU 282 Ca 0.23 -0.86 0.00 0.00 -0.02 0.00 0.00 56.01 55.36 1crk n LEU 282 Cb 0.93 -0.79 0.00 0.00 -1.62 0.00 0.00 43.42 41.94 1crk n LEU 282 CO 0.17 -2.06 0.00 0.61 -1.22 0.00 0.00 177.39 174.89 1crk n GLY 283 N -3.51 1.56 0.04 -0.72 0.00 0.15 -2.41 105.19 100.31 1crk n GLY 283 Ca 0.12 0.21 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 1crk n GLY 283 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1crk n THR 284 N 0.00 0.51 -1.55 2.61 -2.24 -0.81 -2.14 114.28 110.65 1crk n THR 284 Ca 0.00 -0.44 -0.19 0.00 -2.27 0.00 0.00 64.05 61.15 1crk n THR 284 Cb 0.00 -0.33 -0.08 0.00 -2.10 0.00 0.00 70.33 67.82 1crk n THR 284 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1crk n GLY 285 N 2.04 1.82 3.76 3.38 0.00 -1.01 -4.74 105.19 110.44 1crk n GLY 285 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1crk n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1crk s LEU 286 N -4.49 4.25 -0.43 0.99 2.96 -1.26 -3.82 118.68 116.88 1crk s LEU 286 Ca 0.00 0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.25 1crk s LEU 286 Cb 0.00 -2.12 0.13 0.00 0.50 0.00 0.00 46.19 44.70 1crk s LEU 286 CO 0.00 0.22 0.21 -0.60 -1.32 0.00 0.00 176.35 174.86 1crk s ARG 287 N 0.05 1.35 -0.11 1.98 3.52 0.14 -4.86 118.95 121.01 1crk s ARG 287 Ca 0.10 -1.98 -0.21 0.00 -0.13 0.00 0.00 55.73 53.51 1crk s ARG 287 Cb -0.11 -2.52 -0.04 0.00 -1.56 0.00 0.00 34.95 30.72 1crk s ARG 287 CO -0.00 -1.11 0.61 0.00 -0.81 0.00 0.00 175.30 173.98 1crk s ALA 288 N 0.44 3.43 0.27 6.12 0.00 -1.26 -2.20 121.76 128.56 1crk s ALA 288 Ca 0.16 -0.07 -0.20 0.00 0.00 0.00 0.00 51.96 51.86 1crk s ALA 288 Cb -0.24 -2.85 0.02 0.00 0.00 0.00 0.00 23.12 20.05 1crk s ALA 288 CO -0.03 -0.17 0.68 0.20 0.00 0.00 0.00 175.76 176.44 1crk s GLY 289 N 0.82 -0.01 0.01 0.00 0.00 0.37 -2.02 107.32 106.50 1crk s GLY 289 Ca 0.32 -0.38 -0.02 0.00 0.00 0.00 0.00 44.72 44.64 1crk s GLY 289 CO 0.14 -0.17 0.02 -1.34 0.00 0.00 0.00 173.10 171.75 1crk s VAL 290 N -3.93 0.08 -0.78 1.40 -7.23 -0.56 -0.99 120.40 108.39 1crk s VAL 290 Ca 0.13 -0.67 -0.21 0.00 -1.81 0.00 0.00 61.98 59.41 1crk s VAL 290 Cb -0.05 -0.26 0.09 0.00 0.56 0.00 0.00 36.38 36.72 1crk s VAL 290 CO 0.07 -0.37 1.06 -1.00 -0.31 0.00 0.00 175.10 174.55 1crk s HIS 291 N -1.13 2.82 0.10 2.82 3.76 -0.32 -2.16 115.29 121.18 1crk s HIS 291 Ca -0.12 -0.86 -0.07 0.00 -0.15 0.00 0.00 55.06 53.86 1crk s HIS 291 Cb -0.07 -4.32 -0.05 0.00 1.11 0.00 0.00 32.58 29.24 1crk s HIS 291 CO -0.00 -1.62 0.37 0.14 -0.85 0.00 0.00 174.74 172.78 1crk s VAL 292 N 3.65 5.17 -0.37 -0.90 -7.23 -0.82 -0.06 120.40 119.84 1crk s VAL 292 Ca 0.27 0.19 -0.14 0.00 -1.81 0.00 0.00 61.98 60.49 1crk s VAL 292 Cb -0.11 -3.62 -0.00 0.00 0.56 0.00 0.00 36.38 33.20 1crk s VAL 292 CO 0.02 0.17 0.30 -0.75 -0.31 0.00 0.00 175.10 174.53 1crk s LYS 293 N -2.27 3.33 -0.35 4.82 2.20 0.12 -0.39 119.74 127.19 1crk s LYS 293 Ca 0.36 -0.71 0.15 0.00 -0.36 0.00 0.00 55.97 55.41 1crk s LYS 293 Cb -0.13 -3.87 0.41 0.00 -1.51 0.00 0.00 37.83 32.73 1crk s LYS 293 CO 0.21 -0.58 0.87 1.28 -0.36 0.00 0.00 175.35 176.77 1crk n LEU 294 N 5.22 1.46 -0.17 5.43 4.77 -1.18 -4.85 117.00 127.70 1crk n LEU 294 Ca -0.11 -4.35 -0.03 0.00 -0.03 0.00 0.00 56.01 51.50 1crk n LEU 294 Cb 0.49 0.47 0.19 0.00 -2.33 0.00 0.00 43.42 42.23 1crk n LEU 294 CO 0.39 1.90 1.04 1.55 -1.33 0.00 0.00 177.39 180.94 1crk h PRO 295 N 2.98 0.91 0.23 3.23 0.13 -1.95 -0.01 132.00 137.52 1crk h PRO 295 Ca 0.00 -0.15 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1crk h PRO 295 Cb 1.06 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1crk h PRO 295 CO 0.53 0.76 -0.11 0.00 -0.23 0.00 0.00 178.00 178.94 1crk h ARG 296 N 0.89 -0.30 0.00 0.86 -0.00 -1.94 -3.16 114.38 110.74 1crk h ARG 296 Ca 0.21 0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.70 1crk h ARG 296 Cb 0.20 0.07 -0.00 0.00 0.00 0.00 0.00 29.97 30.23 1crk h ARG 296 CO -0.02 -0.00 -0.06 1.25 0.00 0.00 0.00 179.97 181.15 1crk h LEU 297 N -0.99 0.00 -0.84 3.04 5.85 -1.87 -1.07 115.31 119.43 1crk h LEU 297 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1crk h LEU 297 Cb 0.43 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1crk h LEU 297 CO 0.05 0.06 0.53 -1.28 -0.34 0.00 0.00 178.44 177.46 1crk h SER 298 N 0.00 0.98 1.32 1.25 0.87 -1.04 -2.91 113.55 114.03 1crk h SER 298 Ca -0.00 -0.04 -0.10 0.00 -1.23 0.00 0.00 61.79 60.41 1crk h SER 298 Cb 0.13 -0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 1crk h SER 298 CO 0.01 0.73 -0.70 0.11 -0.53 0.00 0.00 176.83 176.45 1crk h LYS 299 N 1.14 0.00 -6.69 2.24 1.79 -1.17 -3.45 116.57 110.43 1crk h LYS 299 Ca 0.30 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 58.25 1crk h LYS 299 Cb -0.09 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 30.61 1crk h LYS 299 CO -0.06 0.38 0.78 0.34 -1.08 0.00 0.00 179.45 179.81 1crk s ASP 300 N -6.22 6.66 0.00 0.86 -1.08 -0.95 -4.90 116.67 111.05 1crk s ASP 300 Ca 0.02 2.61 0.00 0.00 -0.52 0.00 0.00 52.55 54.66 1crk s ASP 300 Cb 0.08 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 1crk s ASP 300 CO 0.76 -0.72 0.82 -0.81 0.52 0.00 0.00 175.17 175.74 1crk n PRO 301 N 2.92 0.93 0.00 4.34 -0.04 -1.26 -2.48 135.00 139.41 1crk n PRO 301 Ca 0.09 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.63 1crk n PRO 301 Cb 0.40 -1.11 0.04 0.00 -0.04 0.00 0.00 33.50 32.79 1crk n PRO 301 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1crk n ARG 302 N -0.38 1.54 0.07 0.54 1.74 -1.26 -4.60 116.66 114.32 1crk n ARG 302 Ca 0.00 -1.20 -0.14 0.00 -0.77 0.00 0.00 57.85 55.75 1crk n ARG 302 Cb 0.05 -1.31 -0.07 0.00 -1.02 0.00 0.00 32.46 30.11 1crk n ARG 302 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1crk h PHE 303 N 2.67 -1.16 -0.66 -1.55 3.57 -1.69 -1.16 116.94 116.96 1crk h PHE 303 Ca 0.00 0.04 0.08 0.00 3.53 0.00 0.00 57.97 61.62 1crk h PHE 303 Cb 0.65 0.51 -0.07 0.00 2.79 0.00 0.00 35.95 39.83 1crk h PHE 303 CO 0.00 -0.50 0.31 -1.35 -2.23 0.00 0.00 178.31 174.55 1crk h PRO 304 N -0.59 0.54 0.00 6.41 0.11 -1.83 0.68 132.00 137.31 1crk h PRO 304 Ca 0.04 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.00 1crk h PRO 304 Cb 0.65 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1crk h PRO 304 CO -0.29 0.36 -0.56 0.87 -0.21 0.00 0.00 178.00 178.16 1crk h LYS 305 N 0.55 0.00 -0.18 1.05 1.79 -1.82 0.10 116.57 118.06 1crk h LYS 305 Ca 0.32 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.73 1crk h LYS 305 Cb 0.32 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1crk h LYS 305 CO -0.25 0.56 -0.13 0.82 -1.08 0.00 0.00 179.45 179.37 1crk h ILE 306 N 0.00 1.32 0.00 1.86 2.04 0.09 -1.44 117.51 121.38 1crk h ILE 306 Ca -0.01 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.64 1crk h ILE 306 Cb 1.09 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 1crk h ILE 306 CO 0.07 0.37 -0.19 -0.07 0.00 0.00 0.00 178.15 178.34 1crk h LEU 307 N 0.09 -0.55 -1.02 1.44 4.07 -0.67 0.14 115.31 118.81 1crk h LEU 307 Ca 0.04 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.09 1crk h LEU 307 Cb 0.65 0.23 -0.05 0.00 1.08 0.00 0.00 40.66 42.56 1crk h LEU 307 CO 0.04 -0.25 0.66 -0.08 -1.08 0.00 0.00 178.44 177.73 1crk h GLU 308 N -0.31 1.31 -0.03 1.13 4.81 -0.78 -0.53 114.58 120.18 1crk h GLU 308 Ca 0.06 -0.08 -0.16 0.00 -0.13 0.00 0.00 59.36 59.05 1crk h GLU 308 Cb 0.38 -0.30 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1crk h GLU 308 CO -0.18 0.87 -0.69 -0.91 -0.73 0.00 0.00 179.01 177.37 1crk h ASN 309 N 1.35 0.18 0.07 1.04 4.21 -0.64 -2.51 115.58 119.27 1crk h ASN 309 Ca 0.37 -0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.76 1crk h ASN 309 Cb -0.14 -0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.01 1crk h ASN 309 CO -0.09 0.82 -0.01 0.18 -1.29 0.00 0.00 177.43 177.04 1crk n LEU 310 N -3.78 0.45 -3.73 1.61 4.77 0.44 -1.46 117.00 115.31 1crk n LEU 310 Ca -0.02 -0.12 -0.25 0.00 -0.03 0.00 0.00 56.01 55.59 1crk n LEU 310 Cb 0.68 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.79 1crk n LEU 310 CO 0.45 0.08 0.13 0.54 -1.33 0.00 0.00 177.39 177.25 1crk n ARG 311 N -0.70 -6.36 -4.30 3.23 1.74 -0.60 -4.87 116.66 104.80 1crk n ARG 311 Ca 0.21 0.70 -0.23 0.00 -0.77 0.00 0.00 57.85 57.76 1crk n ARG 311 Cb 0.20 -5.61 -0.07 0.00 -1.02 0.00 0.00 32.46 25.95 1crk n ARG 311 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1crk s LEU 312 N -7.10 3.17 0.07 0.55 1.43 -0.83 -1.97 118.68 114.00 1crk s LEU 312 Ca 0.46 -0.65 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 1crk s LEU 312 Cb -0.22 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 1crk s LEU 312 CO 0.78 0.01 -0.15 0.00 0.23 0.00 0.00 176.35 177.22 1crk s GLN 313 N -3.63 0.91 -0.12 1.70 -2.07 -0.09 -4.36 119.66 112.00 1crk s GLN 313 Ca 0.31 -0.94 0.01 0.00 -1.82 0.00 0.00 55.36 52.92 1crk s GLN 313 Cb -0.06 -0.96 -0.01 0.00 -1.09 0.00 0.00 33.01 30.89 1crk s GLN 313 CO 0.20 0.22 -0.17 -1.59 -1.32 0.00 0.00 175.29 172.63 1crk s LYS 314 N -1.62 3.27 0.35 9.60 -2.85 -1.26 -1.64 119.74 125.60 1crk s LYS 314 Ca 0.00 -0.75 0.04 0.00 -1.00 0.00 0.00 55.97 54.26 1crk s LYS 314 Cb -0.09 -2.52 -0.03 0.00 -2.06 0.00 0.00 37.83 33.12 1crk s LYS 314 CO 0.02 0.20 0.16 -0.98 0.10 0.00 0.00 175.35 174.85 1crk s ARG 315 N 0.36 1.76 0.43 1.78 1.70 -0.97 -4.96 118.95 119.03 1crk s ARG 315 Ca -0.13 -2.03 -0.10 0.00 -0.47 0.00 0.00 55.73 52.99 1crk s ARG 315 Cb -0.17 -0.30 -0.06 0.00 -0.57 0.00 0.00 34.95 33.85 1crk s ARG 315 CO 0.07 -0.47 0.79 0.20 -1.08 0.00 0.00 175.30 174.80 1crk s GLY 316 N -3.48 1.89 -0.09 3.88 0.00 -1.26 -1.56 107.32 106.71 1crk s GLY 316 Ca 0.31 -0.22 -0.20 0.00 0.00 0.00 0.00 44.72 44.62 1crk s GLY 316 CO 0.17 -0.02 0.68 -0.84 0.00 0.00 0.00 173.10 173.09 1crk h THR 317 N 0.94 1.00 0.00 0.90 2.02 -1.86 -3.44 112.91 112.47 1crk h THR 317 Ca -0.47 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 65.22 1crk h THR 317 Cb 1.19 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1crk h THR 317 CO 0.63 0.30 0.00 0.61 0.37 0.00 0.00 175.52 177.44 1crk n GLY 318 N 1.14 2.20 3.64 2.16 0.00 -1.26 -4.89 105.19 108.18 1crk n GLY 318 Ca -0.07 -0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1crk n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1crk s GLY 319 N 0.00 1.43 0.62 -0.02 0.00 -1.26 -4.97 107.32 103.12 1crk s GLY 319 Ca 0.00 0.47 0.05 0.00 0.00 0.00 0.00 44.72 45.24 1crk s GLY 319 CO 0.00 2.77 0.85 3.33 0.00 0.00 0.00 173.10 180.06 1crk n VAL 320 N 5.90 0.00 -0.49 1.40 0.24 -1.26 -4.87 118.33 119.25 1crk n VAL 320 Ca 0.16 -1.71 0.00 0.00 -2.04 0.00 0.00 64.34 60.75 1crk n VAL 320 Cb 0.45 -0.70 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 1crk n VAL 320 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1crk n ASP 321 N -2.60 0.01 0.31 -1.34 2.03 -1.26 -4.80 116.55 108.91 1crk n ASP 321 Ca 0.16 0.00 0.19 0.00 0.52 0.00 0.00 54.79 55.66 1crk n ASP 321 Cb 0.57 0.00 1.04 0.00 -0.72 0.00 0.00 41.12 42.01 1crk n ASP 321 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1crk h THR 322 N 0.00 0.26 -0.48 5.18 1.03 -2.07 -3.28 112.91 113.55 1crk h THR 322 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 66.41 66.07 1crk h THR 322 Cb 0.00 0.96 -0.04 0.00 -1.07 0.00 0.00 68.15 68.00 1crk h THR 322 CO 0.00 0.00 1.04 0.00 -0.01 0.00 0.00 175.52 176.55 1crk s ALA 323 N -4.39 1.78 -0.71 0.00 0.00 -1.26 -4.93 121.76 112.26 1crk s ALA 323 Ca -0.05 -2.12 -0.26 0.00 0.00 0.00 0.00 51.96 49.53 1crk s ALA 323 Cb 0.14 -4.67 -0.00 0.00 0.00 0.00 0.00 23.12 18.58 1crk s ALA 323 CO 0.47 -5.23 1.66 0.00 0.00 0.00 0.00 175.76 172.66 1crk s ALA 324 N 11.04 2.34 0.60 0.00 0.00 -1.24 -4.52 121.76 129.97 1crk s ALA 324 Ca 0.69 -1.07 0.30 0.00 0.00 0.00 0.00 51.96 51.87 1crk s ALA 324 Cb -0.01 -4.33 1.21 0.00 0.00 0.00 0.00 23.12 19.98 1crk s ALA 324 CO 0.13 -3.78 1.55 0.28 0.00 0.00 0.00 175.76 173.93 1crk h VAL 325 N 6.65 0.14 -0.56 0.00 2.07 -1.88 -1.41 116.25 121.26 1crk h VAL 325 Ca -0.20 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.43 1crk h VAL 325 Cb 1.10 0.23 -0.08 0.00 -1.52 0.00 0.00 31.29 31.02 1crk h VAL 325 CO 1.25 0.00 0.07 0.00 0.02 0.00 0.00 177.57 178.91 1crk h ALA 326 N 0.92 0.60 0.00 1.67 0.00 -2.00 -2.54 119.26 117.91 1crk h ALA 326 Ca 0.43 0.14 -0.23 0.00 0.00 0.00 0.00 54.91 55.25 1crk h ALA 326 Cb 2.37 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 20.33 1crk h ALA 326 CO -0.00 -0.34 -1.30 0.38 0.00 0.00 0.00 179.25 177.98 1crk h ASP 327 N 0.19 0.00 -3.06 0.00 2.03 -1.65 -3.48 116.42 110.46 1crk h ASP 327 Ca 0.29 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.99 1crk h ASP 327 Cb 0.43 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 38.88 1crk h ASP 327 CO -0.41 0.91 -0.24 -0.69 -1.03 0.00 0.00 179.24 177.78 1crk s VAL 328 N -2.71 5.09 0.29 4.15 1.01 -0.96 -3.08 120.40 124.20 1crk s VAL 328 Ca -0.02 0.57 0.07 0.00 0.00 0.00 0.00 61.98 62.60 1crk s VAL 328 Cb 0.09 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.75 1crk s VAL 328 CO 0.81 0.39 -0.06 -0.31 0.00 0.00 0.00 175.10 175.93 1crk s TYR 329 N -1.29 2.05 -0.80 5.22 1.51 0.47 -4.42 117.35 120.09 1crk s TYR 329 Ca 0.30 -0.66 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1crk s TYR 329 Cb -0.15 -1.17 0.20 0.00 -0.11 0.00 0.00 41.96 40.72 1crk s TYR 329 CO 0.16 0.34 0.64 0.34 -1.11 0.00 0.00 175.55 175.92 1crk s ASP 330 N -3.48 5.46 -0.28 2.29 -1.08 -0.60 -1.95 116.67 117.04 1crk s ASP 330 Ca 0.30 -3.73 -0.18 0.00 -0.52 0.00 0.00 52.55 48.42 1crk s ASP 330 Cb 0.04 -1.79 -0.02 0.00 -1.46 0.00 0.00 42.92 39.68 1crk s ASP 330 CO 0.13 -0.15 0.53 -0.63 0.52 0.00 0.00 175.17 175.57 1crk s ILE 331 N -1.33 5.04 0.24 4.11 -1.09 -0.92 -2.30 121.20 124.95 1crk s ILE 331 Ca 0.26 0.83 0.01 0.00 -2.23 0.00 0.00 60.65 59.51 1crk s ILE 331 Cb -0.07 -3.87 -0.05 0.00 -1.58 0.00 0.00 42.46 36.89 1crk s ILE 331 CO -0.14 0.02 0.11 -0.94 -1.23 0.00 0.00 174.94 172.77 1crk s SER 332 N 1.58 0.87 0.37 3.58 1.04 -0.65 -1.50 113.70 118.99 1crk s SER 332 Ca 0.22 -1.40 -0.26 0.00 0.48 0.00 0.00 55.95 54.99 1crk s SER 332 Cb -0.15 0.25 -0.09 0.00 0.10 0.00 0.00 66.02 66.12 1crk s SER 332 CO 0.10 -0.78 1.17 0.54 0.98 0.00 0.00 173.24 175.25 1crk s ASN 333 N -3.27 6.68 -0.17 7.02 4.22 -0.86 -0.91 114.94 127.66 1crk s ASN 333 Ca 0.38 2.35 -0.23 0.00 -2.14 0.00 0.00 52.86 53.23 1crk s ASN 333 Cb 0.07 -2.62 -0.23 0.00 1.28 0.00 0.00 41.25 39.76 1crk s ASN 333 CO 0.13 -0.56 0.46 0.25 -2.04 0.00 0.00 177.10 175.34 1crk h LEU 334 N 2.90 0.07-10.32 3.54 7.12 -1.69 -3.42 115.31 113.50 1crk h LEU 334 Ca -0.48 -0.73 -0.48 0.00 0.13 0.00 0.00 57.88 56.32 1crk h LEU 334 Cb 1.23 -0.02 0.15 0.00 -0.53 0.00 0.00 40.66 41.49 1crk h LEU 334 CO 0.63 1.36 0.23 -1.81 -0.13 0.00 0.00 178.44 178.72 1crk s ASP 335 N -6.68 3.24 0.00 1.25 1.01 -1.26 -4.98 116.67 109.24 1crk s ASP 335 Ca -0.24 1.49 0.00 0.00 0.71 0.00 0.00 52.55 54.51 1crk s ASP 335 Cb 0.03 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.79 1crk s ASP 335 CO 0.65 -2.79 0.00 -1.14 0.21 0.00 0.00 175.17 172.11 1crk n ARG 336 N -3.98 0.00 -0.01 8.23 0.63 -1.26 -4.90 116.66 115.37 1crk n ARG 336 Ca 0.07 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.99 1crk n ARG 336 Cb 0.55 -0.33 -0.02 0.00 0.45 0.00 0.00 32.46 33.10 1crk n ARG 336 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 1crk n MET 337 N -0.87 2.56 -0.31 -0.14 2.81 -1.26 -1.93 117.12 117.97 1crk n MET 337 Ca 0.00 -0.01 -0.03 0.00 -1.81 0.00 0.00 57.70 55.85 1crk n MET 337 Cb 0.00 -1.07 0.09 0.00 -0.71 0.00 0.00 33.22 31.53 1crk n MET 337 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1crk h GLY 338 N 0.56 1.21 -1.83 3.03 0.00 -1.92 -3.47 103.07 100.66 1crk h GLY 338 Ca -0.06 -0.44 -0.62 0.00 0.00 0.00 0.00 47.33 46.22 1crk h GLY 338 CO 0.00 0.41 -0.63 0.50 0.00 0.00 0.00 176.54 176.82 1crk s ARG 339 N -6.12 1.92 0.85 4.80 0.52 -1.26 -3.69 118.95 115.96 1crk s ARG 339 Ca -0.13 -2.00 -0.12 0.00 -0.52 0.00 0.00 55.73 52.97 1crk s ARG 339 Cb 0.16 -1.71 0.13 0.00 0.52 0.00 0.00 34.95 34.06 1crk s ARG 339 CO 0.79 0.04 1.19 -1.54 0.02 0.00 0.00 175.30 175.81 1crk s SER 340 N -3.68 3.98 0.16 0.23 1.04 -1.26 -4.79 113.70 109.39 1crk s SER 340 Ca 0.34 0.42 -0.10 0.00 0.48 0.00 0.00 55.95 57.09 1crk s SER 340 Cb 0.06 -0.75 0.02 0.00 0.10 0.00 0.00 66.02 65.45 1crk s SER 340 CO 0.18 -2.18 1.58 -0.33 0.98 0.00 0.00 173.24 173.46 1crk h GLU 341 N -1.17 1.01 0.51 4.02 4.39 -1.81 -0.53 114.58 121.00 1crk h GLU 341 Ca -0.44 -0.39 -0.03 0.00 0.34 0.00 0.00 59.36 58.85 1crk h GLU 341 Cb 1.28 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1crk h GLU 341 CO 0.51 1.07 -0.25 0.28 -1.16 0.00 0.00 179.01 179.47 1crk h VAL 342 N 0.88 0.49 -0.83 3.13 2.07 -1.86 -1.79 116.25 118.34 1crk h VAL 342 Ca 0.13 -0.05 0.18 0.00 0.82 0.00 0.00 66.70 67.79 1crk h VAL 342 Cb 0.70 0.52 -0.11 0.00 -1.52 0.00 0.00 31.29 30.87 1crk h VAL 342 CO 0.05 0.01 0.34 -0.33 0.02 0.00 0.00 177.57 177.66 1crk h GLU 343 N -0.72 0.40 -0.28 1.57 5.08 -1.82 -0.79 114.58 118.03 1crk h GLU 343 Ca -0.07 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.10 1crk h GLU 343 Cb 0.54 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1crk h GLU 343 CO 0.12 0.26 -0.49 -0.07 -1.00 0.00 0.00 179.01 177.83 1crk h LEU 344 N 0.41 0.84 -0.68 1.33 3.38 -0.89 -1.50 115.31 118.20 1crk h LEU 344 Ca 0.49 -0.43 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1crk h LEU 344 Cb 0.85 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1crk h LEU 344 CO -0.48 1.19 -0.25 0.58 0.09 0.00 0.00 178.44 179.56 1crk h VAL 345 N 0.60 1.27 -0.65 1.22 2.07 -0.41 -2.55 116.25 117.81 1crk h VAL 345 Ca 0.03 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.10 1crk h VAL 345 Cb 1.07 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1crk h VAL 345 CO 0.11 0.45 0.11 -0.61 0.02 0.00 0.00 177.57 177.65 1crk h GLN 346 N 0.65 1.08 -0.76 1.57 5.75 -0.98 -0.23 115.11 122.18 1crk h GLN 346 Ca 0.08 -0.29 0.13 0.00 -0.15 0.00 0.00 58.65 58.43 1crk h GLN 346 Cb 0.76 -0.13 -0.09 0.00 1.07 0.00 0.00 27.48 29.10 1crk h GLN 346 CO 0.06 0.99 0.33 0.82 -2.65 0.00 0.00 178.83 178.39 1crk h ILE 347 N 1.00 0.70 -0.25 2.39 1.08 -1.03 0.75 117.51 122.15 1crk h ILE 347 Ca 0.20 -0.17 -0.17 0.00 -0.39 0.00 0.00 64.86 64.33 1crk h ILE 347 Cb 0.44 0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 34.34 1crk h ILE 347 CO 0.01 0.09 -0.51 0.58 -0.69 0.00 0.00 178.15 177.63 1crk h VAL 348 N 0.50 1.30 0.79 1.67 2.07 -0.97 -0.26 116.25 121.35 1crk h VAL 348 Ca 0.41 -1.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 1crk h VAL 348 Cb 0.58 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1crk h VAL 348 CO -0.37 0.55 -0.41 0.40 0.02 0.00 0.00 177.57 177.76 1crk h ILE 349 N 0.56 0.17 0.35 4.57 2.04 0.09 -0.34 117.51 124.94 1crk h ILE 349 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1crk h ILE 349 Cb 1.08 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1crk h ILE 349 CO 0.11 0.00 -0.20 0.44 0.00 0.00 0.00 178.15 178.49 1crk h ASP 350 N -1.10 -0.50 -1.01 1.72 3.32 -0.93 -1.59 116.42 116.33 1crk h ASP 350 Ca -0.11 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.01 1crk h ASP 350 Cb 0.85 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.49 1crk h ASP 350 CO 0.16 -0.33 0.66 1.23 -1.72 0.00 0.00 179.24 179.24 1crk h GLY 351 N -0.52 1.49 0.99 2.75 0.00 -1.02 -0.46 103.07 106.29 1crk h GLY 351 Ca -0.04 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 46.66 1crk h GLY 351 CO 0.05 0.41 -0.36 -2.08 0.00 0.00 0.00 176.54 174.56 1crk h VAL 352 N 1.26 1.30 -0.27 4.60 2.07 -0.88 -1.29 116.25 123.04 1crk h VAL 352 Ca 0.41 -1.55 0.02 0.00 0.82 0.00 0.00 66.70 66.40 1crk h VAL 352 Cb 0.04 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1crk h VAL 352 CO -0.14 0.49 0.11 0.78 0.02 0.00 0.00 177.57 178.84 1crk h ASN 353 N 0.44 0.15 -0.28 0.57 2.35 -0.64 0.16 115.58 118.34 1crk h ASN 353 Ca 0.03 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1crk h ASN 353 Cb 0.95 -0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.27 1crk h ASN 353 CO 0.08 0.12 0.01 0.22 -1.65 0.00 0.00 177.43 176.22 1crk h TYR 354 N 0.25 0.01 -0.85 1.19 5.03 -1.06 0.84 116.97 122.37 1crk h TYR 354 Ca 0.12 0.02 0.12 0.00 2.58 0.00 0.00 58.73 61.56 1crk h TYR 354 Cb 0.06 0.04 -0.08 0.00 1.55 0.00 0.00 36.73 38.30 1crk h TYR 354 CO -0.11 -0.03 0.47 -0.07 -1.32 0.00 0.00 178.16 177.10 1crk h LEU 355 N 0.10 0.64 -0.28 2.82 4.07 -0.22 0.47 115.31 122.91 1crk h LEU 355 Ca 0.13 0.07 -0.06 0.00 0.08 0.00 0.00 57.88 58.10 1crk h LEU 355 Cb 0.17 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1crk h LEU 355 CO -0.21 0.33 -0.05 0.58 -1.08 0.00 0.00 178.44 178.00 1crk h VAL 356 N 0.74 1.28 -1.00 1.22 2.07 0.63 -2.23 116.25 118.95 1crk h VAL 356 Ca 0.43 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.93 1crk h VAL 356 Cb 0.50 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 1crk h VAL 356 CO -0.30 0.33 0.66 -0.78 0.02 0.00 0.00 177.57 177.51 1crk h ASP 357 N 0.29 1.12 -0.08 0.57 3.58 -0.25 -0.77 116.42 120.88 1crk h ASP 357 Ca 0.07 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.43 1crk h ASP 357 Cb 0.52 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 1crk h ASP 357 CO 0.02 0.78 -0.17 0.00 -2.88 0.00 0.00 179.24 176.99 1crk h GLU 359 N 0.42 0.44 -0.17 0.00 4.57 -0.57 -2.06 114.58 117.21 1crk h GLU 359 Ca 0.07 -0.12 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1crk h GLU 359 Cb 0.55 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.05 1crk h GLU 359 CO 0.04 0.56 -0.06 0.87 -1.18 0.00 0.00 179.01 179.24 1crk h LYS 360 N 0.25 -0.02 -0.32 1.92 1.57 -0.89 -1.59 116.57 117.48 1crk h LYS 360 Ca 0.08 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1crk h LYS 360 Cb 0.33 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.56 1crk h LYS 360 CO 0.01 -0.02 -0.31 0.87 -0.57 0.00 0.00 179.45 179.43 1crk h LYS 361 N -0.02 -0.26 0.00 3.15 6.56 -0.91 -0.37 116.57 124.72 1crk h LYS 361 Ca 0.09 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 1crk h LYS 361 Cb 0.16 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 1crk h LYS 361 CO -0.19 -0.18 0.00 -0.07 -2.06 0.00 0.00 179.45 176.95 1crk h LEU 362 N -0.27 0.00 -0.16 2.94 3.38 -0.99 -0.17 115.31 120.03 1crk h LEU 362 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1crk h LEU 362 Cb 0.52 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1crk h LEU 362 CO -0.48 0.00 -0.24 -0.33 0.09 0.00 0.00 178.44 177.48 1crk h GLU 363 N 0.00 0.45 -0.96 1.13 5.08 -0.10 -3.14 114.58 117.04 1crk h GLU 363 Ca 0.00 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.01 1crk h GLU 363 Cb 0.41 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1crk h GLU 363 CO 0.00 0.86 0.11 1.63 -1.00 0.00 0.00 179.01 180.61 1crk n LYS 364 N -4.43 1.59 0.00 2.33 4.76 -0.11 -4.89 118.16 117.40 1crk n LYS 364 Ca -0.06 -0.81 0.00 0.00 -2.87 0.00 0.00 58.31 54.57 1crk n LYS 364 Cb 0.44 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 1crk n LYS 364 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1crk n GLY 365 N 0.10 1.52 2.57 0.72 0.00 -0.98 -4.93 105.19 104.20 1crk n GLY 365 Ca 0.13 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1crk n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1crk n GLN 366 N 0.00 0.00 -3.39 1.61 10.64 -1.24 -4.71 117.38 120.29 1crk n GLN 366 Ca 0.00 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.86 1crk n GLN 366 Cb 0.00 -0.77 -0.04 0.00 -0.86 0.00 0.00 30.24 28.56 1crk n GLN 366 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1crk s ASP 367 N -0.73 6.54 0.43 2.61 1.11 -1.26 -3.48 116.67 121.89 1crk s ASP 367 Ca 0.49 0.82 0.00 0.00 0.18 0.00 0.00 52.55 54.04 1crk s ASP 367 Cb -0.71 -2.18 0.00 0.00 1.07 0.00 0.00 42.92 41.09 1crk s ASP 367 CO 0.42 -0.12 0.00 2.30 1.18 0.00 0.00 175.17 178.96 1crk n ILE 368 N -0.46 0.00 -3.98 0.77 -0.00 -1.26 -4.97 119.36 109.46 1crk n ILE 368 Ca -0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.63 1crk n ILE 368 Cb 0.53 -1.56 -0.02 0.00 -0.00 0.00 0.00 39.64 38.59 1crk n ILE 368 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 1crk s LYS 369 N -1.67 1.98 -0.29 6.28 -2.85 -1.26 -5.14 119.74 116.79 1crk s LYS 369 Ca 0.00 -1.57 -0.08 0.00 -1.00 0.00 0.00 55.97 53.32 1crk s LYS 369 Cb 0.00 0.51 -0.00 0.00 -2.06 0.00 0.00 37.83 36.28 1crk s LYS 369 CO 0.00 -0.86 0.10 0.08 0.10 0.00 0.00 175.35 174.76 1crk s VAL 370 N -2.93 4.21 0.63 1.79 1.01 -1.26 -4.96 120.40 118.89 1crk s VAL 370 Ca 0.24 -0.51 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 1crk s VAL 370 Cb -0.02 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1crk s VAL 370 CO 0.16 0.13 1.14 -2.16 0.00 0.00 0.00 175.10 174.37 1crk s PRO 371 N 1.56 2.87 0.19 2.72 0.04 -1.26 -4.97 135.00 136.15 1crk s PRO 371 Ca 0.04 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.35 1crk s PRO 371 Cb -0.17 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.34 1crk s PRO 371 CO 0.04 -1.23 1.29 -1.25 0.04 0.00 0.00 177.00 175.89 1crk s PRO 372 N -3.74 4.41 0.35 0.56 0.04 -1.26 -4.86 135.00 130.49 1crk s PRO 372 Ca 0.71 2.02 -0.28 0.00 0.04 0.00 0.00 61.00 63.49 1crk s PRO 372 Cb -0.24 -3.21 -0.10 0.00 0.04 0.00 0.00 34.50 31.00 1crk s PRO 372 CO 0.37 -0.23 1.28 -1.25 0.04 0.00 0.00 177.00 177.21 1crk s PRO 373 N -0.10 4.27 0.49 0.56 0.04 -1.26 -4.92 135.00 134.09 1crk s PRO 373 Ca 0.56 2.14 -0.22 0.00 0.04 0.00 0.00 61.00 63.52 1crk s PRO 373 Cb -0.36 -2.98 -0.06 0.00 0.04 0.00 0.00 34.50 31.14 1crk s PRO 373 CO 0.38 -0.23 1.20 -0.51 0.04 0.00 0.00 177.00 177.88 1crk s LEU 374 N -1.96 3.93 0.53 -3.56 2.01 -0.53 -5.02 118.68 114.08 1crk s LEU 374 Ca 0.51 2.37 -0.22 0.00 0.01 0.00 0.00 54.13 56.80 1crk s LEU 374 Cb -0.38 -4.31 -0.06 0.00 0.01 0.00 0.00 46.19 41.45 1crk s LEU 374 CO 0.50 -1.11 1.26 -0.81 1.01 0.00 0.00 176.35 177.20 1crk n PRO 375 N -0.75 1.58 0.17 1.29 -0.04 -1.26 -4.93 135.00 131.06 1crk n PRO 375 Ca 0.09 0.58 0.13 0.00 -0.04 0.00 0.00 63.50 64.26 1crk n PRO 375 Cb 0.48 -2.45 0.45 0.00 -0.04 0.00 0.00 33.50 31.94 1crk n PRO 375 CO 0.00 0.00 0.00 -0.56 -0.04 0.00 0.00 175.50 174.90 1crk h GLN 376 N 1.38 0.00 -5.74 0.54 -0.00 -1.97 -3.45 115.11 105.87 1crk h GLN 376 Ca -0.50 0.00 -0.60 0.00 -0.00 0.00 0.00 58.65 57.55 1crk h GLN 376 Cb 1.31 0.00 -0.09 0.00 -0.00 0.00 0.00 27.48 28.71 1crk h GLN 376 CO 0.56 0.00 -0.44 -0.06 -0.00 0.00 0.00 178.83 178.89 1crk s PHE 377 N -3.31 2.14 0.00 0.06 0.08 -1.26 -4.65 117.98 111.03 1crk s PHE 377 Ca 0.06 -0.75 0.00 0.00 0.12 0.00 0.00 56.93 56.36 1crk s PHE 377 Cb 0.09 -1.86 0.00 0.00 -0.57 0.00 0.00 43.02 40.68 1crk s PHE 377 CO 0.53 0.00 0.00 0.41 -0.10 0.00 0.00 175.22 176.07 1crk n GLY 378 N -1.40 4.44 2.41 4.36 0.00 -1.24 -4.91 105.19 108.85 1crk n GLY 378 Ca -0.06 -2.04 -0.16 0.00 0.00 0.00 0.00 46.02 43.77 1crk n GLY 378 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1crk n ARG 379 N -0.03 -0.18 -0.59 1.61 5.12 -1.26 -5.03 116.66 116.31 1crk n ARG 379 Ca 0.00 -1.55 0.00 0.00 -1.93 0.00 0.00 57.85 54.37 1crk n ARG 379 Cb 0.00 -0.57 0.00 0.00 -1.16 0.00 0.00 32.46 30.73 1crk n ARG 379 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33