#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 5.02 0.23 12.58 1.01 -1.26 -5.05 120.40 132.93 1crk s VAL 2 Ca 0.00 0.07 -0.21 0.00 0.00 0.00 0.00 61.98 61.84 1crk s VAL 2 Cb 0.00 -3.37 0.07 0.00 0.00 0.00 0.00 36.38 33.08 1crk s VAL 2 CO 0.00 0.30 0.96 -1.00 0.00 0.00 0.00 175.10 175.36 1crk s HIS 3 N 1.53 0.04 -0.28 5.22 3.76 -1.24 -4.74 115.29 119.57 1crk s HIS 3 Ca 0.07 -0.49 -0.17 0.00 -0.15 0.00 0.00 55.06 54.32 1crk s HIS 3 Cb -0.15 0.72 0.09 0.00 1.11 0.00 0.00 32.58 34.35 1crk s HIS 3 CO 0.07 -1.07 0.73 -2.00 -0.85 0.00 0.00 174.74 171.62 1crk s GLU 4 N -2.47 0.69 0.00 1.40 2.12 -0.21 -4.38 118.70 115.86 1crk s GLU 4 Ca 0.18 1.13 0.00 0.00 0.36 0.00 0.00 54.97 56.64 1crk s GLU 4 Cb -0.03 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.53 1crk s GLU 4 CO 0.06 -0.13 0.49 1.63 -0.54 0.00 0.00 175.26 176.77 1crk n LYS 5 N 4.00 0.75 0.09 4.30 5.02 -1.26 -3.04 118.16 128.01 1crk n LYS 5 Ca -0.19 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.16 1crk n LYS 5 Cb 0.58 -1.29 0.31 0.00 -0.02 0.00 0.00 35.03 34.61 1crk n LYS 5 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1crk n ARG 6 N 0.29 0.07 -1.30 1.97 0.63 -1.26 -4.41 116.66 112.65 1crk n ARG 6 Ca 0.00 0.56 -0.08 0.00 -0.92 0.00 0.00 57.85 57.42 1crk n ARG 6 Cb 0.25 -1.77 -0.06 0.00 0.45 0.00 0.00 32.46 31.33 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 -1.89 0.06 -0.00 -0.14 4.01 -1.17 -4.14 118.16 114.89 1crk n LYS 7 Ca -0.01 -0.83 -0.00 0.00 -0.51 0.00 0.00 58.31 56.96 1crk n LYS 7 Cb 0.04 -2.46 -0.01 0.00 -0.51 0.00 0.00 35.03 32.09 1crk n LYS 7 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 1crk n LEU 8 N 12.27 0.87 -4.29 -0.35 7.94 -1.26 -5.02 117.00 127.16 1crk n LEU 8 Ca 0.22 -0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 54.97 1crk n LEU 8 Cb 0.47 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.33 1crk n LEU 8 CO 0.56 0.16 -0.24 -0.36 -1.11 0.00 0.00 177.39 176.41 1crk s PHE 9 N -2.02 1.45 0.35 1.96 0.40 -1.26 -5.12 117.98 113.74 1crk s PHE 9 Ca -0.01 -1.28 -0.28 0.00 -0.60 0.00 0.00 56.93 54.76 1crk s PHE 9 Cb 0.00 -0.79 -0.10 0.00 0.51 0.00 0.00 43.02 42.64 1crk s PHE 9 CO 0.03 -0.47 1.30 -2.14 0.70 0.00 0.00 175.22 174.64 1crk s PRO 10 N -4.02 4.24 0.41 0.24 0.02 -1.26 -4.89 135.00 129.75 1crk s PRO 10 Ca 0.38 2.19 0.20 0.00 0.02 0.00 0.00 61.00 63.79 1crk s PRO 10 Cb 0.07 -2.97 1.16 0.00 0.02 0.00 0.00 34.50 32.77 1crk s PRO 10 CO 0.14 -0.27 1.76 -1.00 -0.33 0.00 0.00 177.00 177.30 1crk h PRO 11 N 3.17 0.33 -0.33 5.54 0.13 -1.96 -1.04 132.00 137.84 1crk h PRO 11 Ca -0.49 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1crk h PRO 11 Cb 1.23 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1crk h PRO 11 CO 0.65 0.22 0.20 0.77 -0.23 0.00 0.00 178.00 179.60 1crk h SER 12 N 0.34 0.39 0.08 1.44 0.02 -1.93 0.29 113.55 114.19 1crk h SER 12 Ca 0.61 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.55 1crk h SER 12 Cb 1.64 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1crk h SER 12 CO -0.29 0.30 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 1crk h ALA 13 N 1.76 1.00 -0.67 3.77 0.00 -1.55 0.14 119.26 123.72 1crk h ALA 13 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1crk h ALA 13 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1crk h ALA 13 CO -0.02 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.98 1crk n ASP 14 N -2.41 3.98 -4.74 0.00 8.00 0.10 -4.99 116.55 116.50 1crk n ASP 14 Ca -0.01 -2.10 -0.41 0.00 0.71 0.00 0.00 54.79 52.98 1crk n ASP 14 Cb 0.06 -0.48 -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 -1.18 3.36 0.57 1.24 5.04 0.47 -4.99 117.35 121.86 1crk s TYR 15 Ca 0.46 1.36 -0.19 0.00 -2.44 0.00 0.00 57.07 56.26 1crk s TYR 15 Cb 0.25 -3.49 -0.05 0.00 0.35 0.00 0.00 41.96 39.02 1crk s TYR 15 CO 0.29 -1.43 1.13 -1.25 -1.34 0.00 0.00 175.55 172.95 1crk s PRO 16 N -0.25 3.23 -0.86 4.97 0.04 -1.26 -4.95 135.00 135.92 1crk s PRO 16 Ca 0.54 1.60 -0.21 0.00 0.04 0.00 0.00 61.00 62.97 1crk s PRO 16 Cb -0.34 -1.99 0.10 0.00 0.04 0.00 0.00 34.50 32.31 1crk s PRO 16 CO 0.38 -0.95 1.14 0.34 0.04 0.00 0.00 177.00 177.95 1crk s ASP 17 N -1.88 6.46 -0.35 6.66 2.15 -1.26 -4.88 116.67 123.57 1crk s ASP 17 Ca 0.72 -1.59 0.09 0.00 0.43 0.00 0.00 52.55 52.20 1crk s ASP 17 Cb -0.24 -2.44 0.73 0.00 -0.30 0.00 0.00 42.92 40.67 1crk s ASP 17 CO 0.30 -1.27 1.83 0.18 -0.17 0.00 0.00 175.17 176.04 1crk n LEU 18 N 7.37 6.23 -0.23 -1.34 4.77 -1.26 -4.66 117.00 127.86 1crk n LEU 18 Ca 0.17 -3.33 -0.05 0.00 -0.03 0.00 0.00 56.01 52.77 1crk n LEU 18 Cb 0.48 -0.77 0.11 0.00 -2.33 0.00 0.00 43.42 40.91 1crk n LEU 18 CO 0.58 0.87 1.01 0.03 -1.33 0.00 0.00 177.39 178.56 1crk h ARG 19 N 2.26 1.07 -0.55 3.23 3.08 -1.99 -2.21 114.38 119.28 1crk h ARG 19 Ca 0.35 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1crk h ARG 19 Cb 2.46 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 32.34 1crk h ARG 19 CO 0.82 0.90 0.00 1.63 -1.07 0.00 0.00 179.97 182.25 1crk n LYS 20 N -4.27 4.57 -3.78 0.04 5.02 -1.26 -4.96 118.16 113.52 1crk n LYS 20 Ca 0.06 -3.11 -0.36 0.00 -2.02 0.00 0.00 58.31 52.88 1crk n LYS 20 Cb 0.21 -2.18 -0.06 0.00 -0.02 0.00 0.00 35.03 32.98 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 -2.68 3.62 -0.47 2.13 3.76 -0.83 -4.70 115.29 116.12 1crk s HIS 21 Ca 0.53 0.62 0.03 0.00 -0.15 0.00 0.00 55.06 56.09 1crk s HIS 21 Cb 0.40 -2.01 0.16 0.00 1.11 0.00 0.00 32.58 32.23 1crk s HIS 21 CO 0.16 0.68 0.32 0.54 -0.85 0.00 0.00 174.74 175.60 1crk s ASN 22 N -1.27 2.89 0.04 1.40 6.03 0.49 -4.86 114.94 119.67 1crk s ASN 22 Ca 0.21 -2.98 -0.01 0.00 -1.03 0.00 0.00 52.86 49.05 1crk s ASN 22 Cb -0.13 -0.82 -0.03 0.00 -3.03 0.00 0.00 41.25 37.24 1crk s ASN 22 CO 0.10 -0.20 -0.03 0.54 -2.03 0.00 0.00 177.10 175.48 1crk s ASN 23 N -0.01 0.43 0.53 3.54 2.20 -1.24 -4.39 114.94 115.99 1crk s ASN 23 Ca 0.25 -0.84 0.26 0.00 -0.94 0.00 0.00 52.86 51.59 1crk s ASN 23 Cb -0.09 0.17 1.39 0.00 -2.00 0.00 0.00 41.25 40.71 1crk s ASN 23 CO -0.11 -0.50 1.98 0.00 -2.94 0.00 0.00 177.10 175.53 1crk h MET 25 N 0.03 -0.82 -0.86 0.00 1.85 -0.74 -1.72 114.93 112.67 1crk h MET 25 Ca 0.28 0.06 0.11 0.00 -0.61 0.00 0.00 59.70 59.54 1crk h MET 25 Cb 1.10 0.19 -0.06 0.00 0.43 0.00 0.00 31.60 33.26 1crk h MET 25 CO -0.01 -0.50 0.56 0.00 -0.40 0.00 0.00 176.91 176.56 1crk h ALA 26 N -0.93 1.73 0.00 0.39 0.00 -1.61 0.24 119.26 119.08 1crk h ALA 26 Ca -0.09 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1crk h ALA 26 Cb 0.69 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1crk h ALA 26 CO 0.14 0.07 -0.28 1.49 0.00 0.00 0.00 179.25 180.68 1crk h GLU 27 N 0.78 0.00 0.00 0.00 4.81 -0.69 -3.24 114.58 116.24 1crk h GLU 27 Ca 0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 1crk h GLU 27 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1crk h GLU 27 CO -0.18 0.28 -0.96 0.00 -0.73 0.00 0.00 179.01 177.42 1crk s LEU 29 N -3.08 4.10 0.02 0.00 2.96 -0.04 -5.04 118.68 117.59 1crk s LEU 29 Ca -0.00 2.18 0.00 0.00 -0.22 0.00 0.00 54.13 56.09 1crk s LEU 29 Cb 0.07 -4.18 -0.02 0.00 0.50 0.00 0.00 46.19 42.56 1crk s LEU 29 CO 0.40 -0.68 -0.02 0.42 -1.32 0.00 0.00 176.35 175.15 1crk s THR 30 N -1.58 0.09 0.36 3.68 -4.23 -1.26 -4.99 115.64 107.70 1crk s THR 30 Ca 0.60 -0.69 0.18 0.00 -1.18 0.00 0.00 61.69 60.60 1crk s THR 30 Cb -0.26 -0.20 0.35 0.00 1.34 0.00 0.00 72.50 73.73 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 5.02 0.20 -0.25 3.99 0.11 -1.99 0.31 132.00 139.38 1crk h PRO 31 Ca -0.30 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.66 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 0.13 -0.39 0.00 -0.21 0.00 0.00 178.00 177.97 1crk h ALA 32 N 1.86 0.39 -0.30 -0.75 0.00 -1.99 -1.44 119.26 117.03 1crk h ALA 32 Ca 0.78 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1crk h ALA 32 Cb 1.94 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1crk h ALA 32 CO -0.63 0.48 0.03 0.82 0.00 0.00 0.00 179.25 179.95 1crk h ILE 33 N 0.43 1.25 -0.16 0.00 2.04 -1.41 -2.07 117.51 117.60 1crk h ILE 33 Ca 0.02 -0.87 0.03 0.00 1.00 0.00 0.00 64.86 65.04 1crk h ILE 33 Cb 0.98 1.23 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 1crk h ILE 33 CO 0.09 0.28 -0.02 0.22 0.00 0.00 0.00 178.15 178.72 1crk h TYR 34 N 0.32 -0.04 -0.78 1.37 3.20 -1.12 -1.34 116.97 118.58 1crk h TYR 34 Ca 0.09 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1crk h TYR 34 Cb 0.39 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 1crk h TYR 34 CO 0.03 -0.04 0.44 0.00 -1.64 0.00 0.00 178.16 176.94 1crk h ALA 35 N 1.14 1.30 -0.21 1.82 0.00 -1.22 0.02 119.26 122.12 1crk h ALA 35 Ca 0.07 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1crk h ALA 35 Cb 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1crk h ALA 35 CO -0.14 0.58 -0.36 -0.22 0.00 0.00 0.00 179.25 179.11 1crk h LYS 36 N 1.09 0.45 0.00 0.00 3.64 -0.85 -3.32 116.57 117.58 1crk h LYS 36 Ca 0.28 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1crk h LYS 36 Cb 0.01 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1crk h LYS 36 CO -0.05 0.75 -1.64 1.28 -2.27 0.00 0.00 179.45 177.52 1crk n LEU 37 N -4.05 0.18 -0.17 5.20 4.77 -0.55 -4.68 117.00 117.70 1crk n LEU 37 Ca -0.01 -0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 55.82 1crk n LEU 37 Cb 0.47 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.59 1crk n LEU 37 CO 0.43 0.05 0.68 -0.09 -1.33 0.00 0.00 177.39 177.13 1crk h ARG 38 N 0.00 -0.12 -0.67 3.23 2.43 -1.13 -1.24 114.38 116.89 1crk h ARG 38 Ca 0.00 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1crk h ARG 38 Cb 0.76 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 1crk h ARG 38 CO 0.00 -0.08 0.04 -0.25 -1.51 0.00 0.00 179.97 178.17 1crk n ASP 39 N -5.42 4.97 -4.70 -3.80 8.00 -1.26 -4.34 116.55 110.00 1crk n ASP 39 Ca 0.04 -2.83 -0.39 0.00 0.71 0.00 0.00 54.79 52.32 1crk n ASP 39 Cb 0.33 -0.67 -0.05 0.00 -0.02 0.00 0.00 41.12 40.71 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 -2.53 4.34 0.13 -1.24 -0.14 -0.47 -1.05 119.74 118.78 1crk s LYS 40 Ca 0.47 0.64 0.05 0.00 -1.36 0.00 0.00 55.97 55.77 1crk s LYS 40 Cb 0.36 -3.48 -0.04 0.00 -1.68 0.00 0.00 37.83 32.99 1crk s LYS 40 CO 0.13 0.02 0.03 -0.51 -0.76 0.00 0.00 175.35 174.26 1crk s LEU 41 N 1.02 3.51 0.60 3.17 1.43 -1.26 -4.39 118.68 122.76 1crk s LEU 41 Ca 0.31 -0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 1crk s LEU 41 Cb -0.16 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 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 -1.51 4.39 0.36 5.49 -4.23 -0.81 -4.82 115.64 114.50 1crk s THR 42 Ca 0.27 0.93 0.25 0.00 -1.18 0.00 0.00 61.69 61.96 1crk s THR 42 Cb -0.11 -3.66 0.39 0.00 1.34 0.00 0.00 72.50 70.46 1crk s THR 42 CO 0.20 -0.87 1.34 -2.65 -0.54 0.00 0.00 174.62 172.10 1crk n PRO 43 N -2.39 -0.04 0.00 3.99 -0.02 -1.26 0.14 135.00 135.41 1crk n PRO 43 Ca 0.07 1.11 0.11 0.00 -2.02 0.00 0.00 63.50 62.76 1crk n PRO 43 Cb 0.54 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.89 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 -4.57 1.97 0.00 2.55 3.02 -1.26 -4.98 115.26 111.99 1crk n ASN 44 Ca 0.34 -1.48 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1crk n ASN 44 Cb 1.27 0.51 0.00 0.00 -0.61 0.00 0.00 39.78 40.94 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 1.41 1.17 3.77 7.41 0.00 0.36 -5.07 105.19 114.24 1crk n GLY 45 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 3.16 0.18 1.61 5.04 -1.26 -4.71 117.35 119.37 1crk s TYR 46 Ca 0.00 1.56 0.11 0.00 -2.44 0.00 0.00 57.07 56.30 1crk s TYR 46 Cb 0.00 -3.41 -0.04 0.00 0.35 0.00 0.00 41.96 38.86 1crk s TYR 46 CO 0.00 -1.24 -0.20 -1.54 -1.34 0.00 0.00 175.55 171.23 1crk s SER 47 N -1.01 3.68 0.37 4.32 1.04 -1.26 -1.93 113.70 118.91 1crk s SER 47 Ca 0.54 -0.77 0.09 0.00 0.48 0.00 0.00 55.95 56.29 1crk s SER 47 Cb -0.32 -0.39 0.83 0.00 0.10 0.00 0.00 66.02 66.24 1crk s SER 47 CO 0.41 0.12 1.91 0.25 0.98 0.00 0.00 173.24 176.91 1crk h LEU 48 N 3.19 0.61 -1.48 2.42 5.85 -1.77 0.12 115.31 124.26 1crk h LEU 48 Ca -0.47 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1crk h LEU 48 Cb 1.20 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.11 1crk h LEU 48 CO 0.49 0.35 0.31 0.44 -0.34 0.00 0.00 178.44 179.69 1crk h ASP 49 N 0.67 0.58 0.46 1.25 3.32 -1.93 -2.01 116.42 118.76 1crk h ASP 49 Ca 0.38 -0.02 -0.24 0.00 0.02 0.00 0.00 57.03 57.17 1crk h ASP 49 Cb 0.57 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1crk h ASP 49 CO -0.15 0.44 -1.03 1.56 -1.72 0.00 0.00 179.24 178.33 1crk h GLN 50 N 0.68 0.34 0.03 3.56 4.20 -1.18 -2.75 115.11 119.99 1crk h GLN 50 Ca 0.18 -0.42 0.03 0.00 0.06 0.00 0.00 58.65 58.50 1crk h GLN 50 Cb -0.05 0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 1crk h GLN 50 CO -0.04 1.12 -0.31 0.00 -0.67 0.00 0.00 178.83 178.93 1crk n ILE 52 N -5.41 0.14 0.22 0.00 -5.35 -0.80 -2.52 119.36 105.64 1crk n ILE 52 Ca -0.05 -0.27 -0.15 0.00 -0.27 0.00 0.00 62.75 62.01 1crk n ILE 52 Cb 0.32 0.24 -0.08 0.00 -1.74 0.00 0.00 39.64 38.38 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 1.77 -0.51 -0.88 6.28 5.75 -1.47 -1.53 115.11 124.52 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 0.39 0.12 -0.07 0.00 1.07 0.00 0.00 27.48 28.98 1crk h GLN 53 CO 0.00 -0.27 0.57 0.00 -2.65 0.00 0.00 178.83 176.49 1crk h THR 54 N -0.67 0.76 0.00 2.39 1.03 -1.76 0.60 112.91 115.26 1crk h THR 54 Ca -0.05 -0.19 -0.05 0.00 -0.01 0.00 0.00 66.41 66.11 1crk h THR 54 Cb 0.48 0.17 -0.01 0.00 -1.07 0.00 0.00 68.15 67.72 1crk h THR 54 CO 0.09 0.10 -0.23 1.23 -0.01 0.00 0.00 175.52 176.70 1crk h GLY 55 N 0.54 0.00 1.42 2.99 0.00 -0.46 0.57 103.07 108.13 1crk h GLY 55 Ca 0.45 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.49 1crk h GLY 55 CO -0.19 0.00 -1.40 -2.08 0.00 0.00 0.00 176.54 172.87 1crk h VAL 56 N 0.00 1.31 0.00 4.60 2.07 0.10 -3.35 116.25 120.98 1crk h VAL 56 Ca -0.00 -2.92 0.00 0.00 0.82 0.00 0.00 66.70 64.60 1crk h VAL 56 Cb 0.75 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 1crk h VAL 56 CO 0.03 0.85 -0.01 0.44 0.02 0.00 0.00 177.57 178.89 1crk h ASP 57 N 0.07 0.00 -3.34 0.57 3.32 -0.03 -3.40 116.42 113.61 1crk h ASP 57 Ca -0.19 -0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.25 1crk h ASP 57 Cb 1.99 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 41.14 1crk h ASP 57 CO 0.18 0.00 -0.74 0.20 -1.72 0.00 0.00 179.24 177.16 1crk s ASN 58 N -5.57 3.57 0.09 6.45 0.01 0.12 -5.01 114.94 114.61 1crk s ASN 58 Ca 0.08 -2.85 -0.26 0.00 -0.71 0.00 0.00 52.86 49.13 1crk s ASN 58 Cb 0.08 -1.06 -0.15 0.00 0.41 0.00 0.00 41.25 40.53 1crk s ASN 58 CO 0.64 -0.23 1.70 -0.65 -1.51 0.00 0.00 177.10 177.06 1crk h PRO 59 N 6.43 -0.25 0.00 -0.60 0.11 -1.79 -3.44 132.00 132.46 1crk h PRO 59 Ca 0.04 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1crk h PRO 59 Cb 0.90 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1crk h PRO 59 CO 0.51 -0.17 0.00 0.41 -0.21 0.00 0.00 178.00 178.54 1crk n GLY 60 N -1.21 0.68 3.55 -0.55 0.00 -1.26 -0.38 105.19 106.02 1crk n GLY 60 Ca -0.08 -2.15 -0.09 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.01 -0.90 0.57 1.61 2.46 -1.26 -4.90 115.29 111.86 1crk s HIS 61 Ca 0.00 1.88 0.29 0.00 0.47 0.00 0.00 55.06 57.70 1crk s HIS 61 Cb 0.00 0.48 1.47 0.00 -0.13 0.00 0.00 32.58 34.40 1crk s HIS 61 CO 0.00 -0.45 1.90 -1.35 -2.47 0.00 0.00 174.74 172.37 1crk h PRO 62 N 6.62 0.00 0.00 2.88 0.11 -1.96 -2.53 132.00 137.11 1crk h PRO 62 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1crk h PRO 62 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1crk h PRO 62 CO 0.17 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.15 1crk n PHE 63 N -3.91 0.00 -2.47 0.65 3.01 -1.26 -4.48 117.46 109.00 1crk n PHE 63 Ca 0.11 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.14 1crk n PHE 63 Cb 0.74 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.19 1crk n PHE 63 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1crk s ILE 64 N -0.81 4.30 -0.13 4.37 1.10 -0.95 -5.02 121.20 124.05 1crk s ILE 64 Ca 0.00 1.54 -0.18 0.00 -0.51 0.00 0.00 60.65 61.50 1crk s ILE 64 Cb 0.00 -4.11 -0.04 0.00 0.15 0.00 0.00 42.46 38.46 1crk s ILE 64 CO 0.00 -0.27 0.45 -0.54 -2.11 0.00 0.00 174.94 172.48 1crk s LYS 65 N 3.68 4.31 0.43 3.50 1.02 -1.26 -4.27 119.74 127.15 1crk s LYS 65 Ca 0.53 0.39 0.06 0.00 0.02 0.00 0.00 55.97 56.98 1crk s LYS 65 Cb -0.19 -3.45 -0.05 0.00 -0.52 0.00 0.00 37.83 33.62 1crk s LYS 65 CO 0.16 0.13 0.13 0.95 -0.92 0.00 0.00 175.35 175.80 1crk s THR 66 N 0.72 2.06 -0.13 2.17 -4.23 -1.26 -5.03 115.64 109.95 1crk s THR 66 Ca 0.24 -1.80 -0.06 0.00 -1.18 0.00 0.00 61.69 58.89 1crk s THR 66 Cb -0.15 -2.86 -0.03 0.00 1.34 0.00 0.00 72.50 70.80 1crk s THR 66 CO 0.09 0.00 -0.08 0.58 -0.54 0.00 0.00 174.62 174.67 1crk h VAL 67 N 1.48 0.05 0.00 2.29 2.07 -1.95 -0.48 116.25 119.70 1crk h VAL 67 Ca -0.43 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1crk h VAL 67 Cb 1.26 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1crk h VAL 67 CO 0.73 0.02 0.00 0.61 0.02 0.00 0.00 177.57 178.95 1crk n GLY 68 N 1.67 0.69 2.64 2.17 0.00 -1.26 -0.06 105.19 111.05 1crk n GLY 68 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.92 0.61 -3.49 1.61 0.00 -1.26 -1.52 117.12 111.15 1crk n MET 69 Ca 0.00 -2.06 -0.14 0.00 0.00 0.00 0.00 57.70 55.50 1crk n MET 69 Cb 0.00 2.08 -0.04 0.00 0.00 0.00 0.00 33.22 35.26 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 -2.64 0.01 -0.17 3.17 1.01 -1.05 -4.56 120.40 116.17 1crk s VAL 70 Ca 0.20 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.08 1crk s VAL 70 Cb -0.01 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 1crk s VAL 70 CO 0.15 -0.03 -0.02 0.00 0.00 0.00 0.00 175.10 175.19 1crk s ALA 71 N -2.57 3.00 0.05 5.51 0.00 -0.16 -4.52 121.76 123.08 1crk s ALA 71 Ca -0.05 -0.89 -0.10 0.00 0.00 0.00 0.00 51.96 50.93 1crk s ALA 71 Cb -0.01 -1.64 -0.32 0.00 0.00 0.00 0.00 23.12 21.16 1crk s ALA 71 CO -0.02 0.06 1.08 0.78 0.00 0.00 0.00 175.76 177.65 1crk h GLY 72 N 7.03 0.45 -2.01 0.00 0.00 -1.92 -3.42 103.07 103.20 1crk h GLY 72 Ca -0.33 -1.16 -0.26 0.00 0.00 0.00 0.00 47.33 45.58 1crk h GLY 72 CO 0.62 1.01 -0.31 0.51 0.00 0.00 0.00 176.54 178.38 1crk s ASP 73 N -7.35 0.69 0.38 0.19 1.47 -1.26 -0.50 116.67 110.30 1crk s ASP 73 Ca -0.06 -1.40 0.08 0.00 1.18 0.00 0.00 52.55 52.35 1crk s ASP 73 Cb 0.06 0.58 0.77 0.00 -0.34 0.00 0.00 42.92 43.98 1crk s ASP 73 CO 0.91 -1.14 1.93 -0.08 0.68 0.00 0.00 175.17 177.47 1crk h GLU 74 N 2.24 0.33 0.00 2.11 4.81 -1.93 -1.49 114.58 120.65 1crk h GLU 74 Ca -0.29 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1crk h GLU 74 Cb 1.24 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1crk h GLU 74 CO 0.41 0.40 0.00 0.93 -0.73 0.00 0.00 179.01 180.02 1crk h GLU 75 N 0.32 0.00 -0.80 1.92 3.07 -2.01 -2.94 114.58 114.15 1crk h GLU 75 Ca 0.07 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.99 1crk h GLU 75 Cb 0.30 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.16 1crk h GLU 75 CO 0.01 0.00 0.52 0.77 -1.40 0.00 0.00 179.01 178.92 1crk h SER 76 N 0.00 0.79 0.72 1.42 0.02 -1.67 0.29 113.55 115.13 1crk h SER 76 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1crk h SER 76 Cb 0.51 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1crk h SER 76 CO 0.00 0.52 0.00 1.88 -1.14 0.00 0.00 176.83 178.09 1crk h TYR 77 N 0.91 0.00 0.00 3.45 0.05 -1.69 -0.89 116.97 118.80 1crk h TYR 77 Ca 0.34 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.83 1crk h TYR 77 Cb 0.17 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.87 1crk h TYR 77 CO -0.00 0.00 -1.97 -1.91 -1.05 0.00 0.00 178.16 173.23 1crk n GLU 78 N -2.54 0.38 -0.25 4.88 2.13 -0.31 -3.54 120.64 121.38 1crk n GLU 78 Ca 0.01 0.15 -0.06 0.00 0.66 0.00 0.00 57.16 57.92 1crk n GLU 78 Cb 0.23 -1.17 0.05 0.00 0.27 0.00 0.00 31.44 30.82 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 -0.50 1.22 -0.61 6.31 2.07 -0.39 -2.92 116.25 121.43 1crk h VAL 79 Ca -0.43 -0.57 -0.37 0.00 0.82 0.00 0.00 66.70 66.15 1crk h VAL 79 Cb 1.43 0.32 -0.22 0.00 -1.52 0.00 0.00 31.29 31.30 1crk h VAL 79 CO -0.23 0.25 0.03 0.49 0.02 0.00 0.00 177.57 178.13 1crk n PHE 80 N -4.48 1.99 -0.08 1.57 3.72 -0.35 -4.67 117.46 115.16 1crk n PHE 80 Ca 0.06 -1.99 0.12 0.00 -0.05 0.00 0.00 57.45 55.59 1crk n PHE 80 Cb 0.10 -0.68 0.50 0.00 -0.94 0.00 0.00 39.48 38.46 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 1.38 2.02 0.00 4.37 0.00 -1.56 -0.91 119.26 124.56 1crk h ALA 81 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1crk h ALA 81 Cb 1.65 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1crk h ALA 81 CO 0.74 -0.15 0.00 -1.91 0.00 0.00 0.00 179.25 177.93 1crk n GLU 82 N -4.47 0.05 -0.01 0.00 2.13 -1.26 -0.07 120.64 117.01 1crk n GLU 82 Ca 0.10 0.49 -0.01 0.00 0.66 0.00 0.00 57.16 58.40 1crk n GLU 82 Cb 0.37 -1.64 -0.01 0.00 0.27 0.00 0.00 31.44 30.43 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 -1.73 0.10 -0.09 6.31 0.13 -0.45 -4.72 119.36 118.92 1crk n ILE 83 Ca 0.00 -0.06 -0.12 0.00 -1.10 0.00 0.00 62.75 61.47 1crk n ILE 83 Cb 0.05 -0.94 -0.05 0.00 -0.84 0.00 0.00 39.64 37.86 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 0.60 -0.57 9.51 0.04 -0.29 -2.88 116.94 123.35 1crk h PHE 84 Ca -0.04 -0.15 0.07 0.00 2.80 0.00 0.00 57.97 60.66 1crk h PHE 84 Cb 1.09 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 39.04 1crk h PHE 84 CO 0.00 0.78 0.24 -0.44 -0.60 0.00 0.00 178.31 178.29 1crk h ASP 85 N 0.25 0.29 -0.36 2.17 3.32 -0.74 0.17 116.42 121.51 1crk h ASP 85 Ca 0.06 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1crk h ASP 85 Cb 0.62 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1crk h ASP 85 CO 0.04 0.19 0.09 -0.65 -1.72 0.00 0.00 179.24 177.18 1crk h PRO 86 N 0.45 0.58 -0.78 3.56 0.11 -1.77 -1.52 132.00 132.63 1crk h PRO 86 Ca 0.27 -0.14 0.01 0.00 0.11 0.00 0.00 66.00 66.25 1crk h PRO 86 Cb 0.28 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.27 1crk h PRO 86 CO -0.24 0.62 0.52 0.28 -0.21 0.00 0.00 178.00 178.97 1crk h VAL 87 N 0.44 1.19 -0.03 3.15 2.07 -1.12 0.23 116.25 122.18 1crk h VAL 87 Ca 0.11 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1crk h VAL 87 Cb 0.30 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1crk h VAL 87 CO 0.00 0.19 -0.01 0.40 0.02 0.00 0.00 177.57 178.18 1crk h ILE 88 N 1.05 1.30 -0.44 4.57 2.04 -0.54 -0.41 117.51 125.08 1crk h ILE 88 Ca 0.29 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.30 1crk h ILE 88 Cb -0.11 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1crk h ILE 88 CO -0.07 0.24 0.30 0.50 0.00 0.00 0.00 178.15 179.12 1crk h LYS 89 N -0.31 0.32 0.07 2.37 3.64 -0.80 -0.01 116.57 121.85 1crk h LYS 89 Ca 0.01 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1crk h LYS 89 Cb 0.40 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1crk h LYS 89 CO 0.00 0.21 -0.04 0.00 -2.27 0.00 0.00 179.45 177.36 1crk h ALA 90 N 1.77 -0.10 -0.51 5.00 0.00 -0.68 -1.63 119.26 123.11 1crk h ALA 90 Ca 0.19 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1crk h ALA 90 Cb 0.34 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1crk h ALA 90 CO -0.04 -0.17 0.32 -0.09 0.00 0.00 0.00 179.25 179.26 1crk h ARG 91 N -0.86 0.63 -2.22 0.00 9.65 -0.63 -2.85 114.38 118.11 1crk h ARG 91 Ca -0.01 -0.04 -0.72 0.00 -1.10 0.00 0.00 59.98 58.11 1crk h ARG 91 Cb 0.61 -0.14 -0.22 0.00 -1.39 0.00 0.00 29.97 28.83 1crk h ARG 91 CO 0.02 0.42 1.23 0.72 2.80 0.00 0.00 179.97 185.16 1crk n HIS 92 N -4.76 2.53 0.00 2.20 8.25 -0.06 -4.94 115.22 118.44 1crk n HIS 92 Ca 0.03 -2.43 0.00 0.00 -0.26 0.00 0.00 57.72 55.06 1crk n HIS 92 Cb 0.04 -1.38 0.00 0.00 1.12 0.00 0.00 29.99 29.77 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 0.43 0.00 0.00 0.41 2.04 -1.08 -1.87 115.26 115.19 1crk n ASN 93 Ca 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.67 1crk n ASN 93 Cb 0.31 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.56 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 3.42 3.69 4.83 0.00 -0.61 -5.05 105.19 111.45 1crk n GLY 94 Ca 0.00 -0.88 -0.50 0.00 0.00 0.00 0.00 46.02 44.64 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 2.28 -3.91 1.61 9.36 -0.78 -4.91 117.16 120.81 1crk n TYR 95 Ca 0.00 0.08 -0.34 0.00 3.32 0.00 0.00 57.90 60.97 1crk n TYR 95 Cb 0.00 -2.63 -0.13 0.00 -0.63 0.00 0.00 39.34 35.95 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 3.90 4.97 0.57 2.98 2.15 -1.26 -3.37 116.67 126.60 1crk s ASP 96 Ca 0.93 -1.93 0.35 0.00 0.43 0.00 0.00 52.55 52.34 1crk s ASP 96 Cb -0.75 -1.72 1.92 0.00 -0.30 0.00 0.00 42.92 42.07 1crk s ASP 96 CO 0.53 -0.42 2.08 1.55 -0.17 0.00 0.00 175.17 178.74 1crk h PRO 97 N 7.86 0.00 -0.40 4.34 0.13 -1.84 0.87 132.00 142.96 1crk h PRO 97 Ca -0.11 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.89 1crk h PRO 97 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1crk h PRO 97 CO 0.59 0.00 -0.27 0.00 -0.23 0.00 0.00 178.00 178.10 1crk h ARG 98 N 0.00 0.85 0.00 0.86 3.08 -1.92 -3.37 114.38 113.88 1crk h ARG 98 Ca 0.00 -0.37 -0.05 0.00 0.07 0.00 0.00 59.98 59.62 1crk h ARG 98 Cb 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1crk h ARG 98 CO 0.00 1.01 -1.42 -2.37 -1.07 0.00 0.00 179.97 176.12 1crk n THR 99 N -4.09 0.20 -4.18 2.04 5.66 0.10 -5.03 114.28 108.97 1crk n THR 99 Ca -0.00 -0.23 -0.22 0.00 -3.05 0.00 0.00 64.05 60.54 1crk n THR 99 Cb 0.47 -0.13 -0.05 0.00 -1.55 0.00 0.00 70.33 69.07 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 -2.41 2.70 0.39 1.09 -1.94 -0.04 -5.07 119.30 114.02 1crk s MET 100 Ca -0.03 -1.18 0.08 0.00 -1.71 0.00 0.00 55.69 52.84 1crk s MET 100 Cb 0.04 -2.42 -0.06 0.00 2.01 0.00 0.00 34.83 34.40 1crk s MET 100 CO 0.32 0.39 0.10 0.15 -0.01 0.00 0.00 175.02 175.97 1crk s LYS 101 N -3.78 2.14 -0.04 2.03 3.01 -1.26 -4.68 119.74 117.16 1crk s LYS 101 Ca 0.32 -1.85 0.02 0.00 -1.01 0.00 0.00 55.97 53.46 1crk s LYS 101 Cb -0.07 -1.91 0.01 0.00 -1.01 0.00 0.00 37.83 34.84 1crk s LYS 101 CO 0.23 -0.02 -0.10 -1.58 0.51 0.00 0.00 175.35 174.39 1crk s HIS 102 N -2.59 1.13 -0.19 3.18 5.65 0.88 -4.97 115.29 118.38 1crk s HIS 102 Ca 0.38 -0.33 -0.06 0.00 0.25 0.00 0.00 55.06 55.30 1crk s HIS 102 Cb 0.03 -0.83 -0.03 0.00 -1.18 0.00 0.00 32.58 30.58 1crk s HIS 102 CO 0.21 -0.16 0.02 -1.01 -0.65 0.00 0.00 174.74 173.14 1crk s HIS 103 N 0.40 3.11 -0.08 3.88 3.76 -1.26 -4.77 115.29 120.32 1crk s HIS 103 Ca -0.07 -0.24 -0.05 0.00 -0.15 0.00 0.00 55.06 54.54 1crk s HIS 103 Cb -0.12 -2.07 -0.04 0.00 1.11 0.00 0.00 32.58 31.47 1crk s HIS 103 CO 0.01 -0.07 0.15 0.99 -0.85 0.00 0.00 174.74 174.96 1crk s THR 104 N 0.71 5.42 -0.29 1.30 2.01 -1.26 -3.85 115.64 119.67 1crk s THR 104 Ca 0.01 0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.09 1crk s THR 104 Cb -0.14 -3.41 0.15 0.00 0.01 0.00 0.00 72.50 69.11 1crk s THR 104 CO 0.02 0.53 0.36 -0.62 -0.69 0.00 0.00 174.62 174.22 1crk s ASP 105 N -1.30 0.92 -0.18 3.53 2.15 -1.26 -4.91 116.67 115.61 1crk s ASP 105 Ca 0.19 -0.59 0.15 0.00 0.43 0.00 0.00 52.55 52.73 1crk s ASP 105 Cb -0.12 0.85 0.77 0.00 -0.30 0.00 0.00 42.92 44.12 1crk s ASP 105 CO 0.08 -0.36 1.68 0.18 -0.17 0.00 0.00 175.17 176.58 1crk n LEU 106 N 5.28 5.26 -4.46 -1.34 4.77 -1.26 -1.60 117.00 123.65 1crk n LEU 106 Ca 0.00 -2.66 -0.43 0.00 -0.03 0.00 0.00 56.01 52.89 1crk n LEU 106 Cb 0.48 -0.64 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 1crk n LEU 106 CO -0.01 0.69 0.71 -0.62 -1.33 0.00 0.00 177.39 176.84 1crk s ASP 107 N -0.81 6.21 0.29 -1.43 2.15 -1.26 -4.78 116.67 117.04 1crk s ASP 107 Ca 0.52 -0.86 0.26 0.00 0.43 0.00 0.00 52.55 52.89 1crk s ASP 107 Cb 0.37 -2.41 0.89 0.00 -0.30 0.00 0.00 42.92 41.48 1crk s ASP 107 CO 0.19 -1.35 1.76 0.00 -0.17 0.00 0.00 175.17 175.60 1crk h ALA 108 N 9.46 1.00 0.00 3.66 0.00 -1.91 -2.31 119.26 129.16 1crk h ALA 108 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1crk h ALA 108 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1crk h ALA 108 CO 1.15 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 179.27 1crk n SER 109 N -2.41 0.00 -0.09 0.00 3.41 -1.26 -1.10 113.62 112.16 1crk n SER 109 Ca 0.04 -0.68 -0.10 0.00 -0.26 0.00 0.00 58.87 57.86 1crk n SER 109 Cb 0.35 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.16 1crk n SER 109 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1crk n LYS 110 N -0.74 0.93 -2.64 4.33 5.02 -0.87 -5.02 118.16 119.18 1crk n LYS 110 Ca 0.05 0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.94 1crk n LYS 110 Cb 0.02 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.52 1crk n LYS 110 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1crk s ILE 111 N -2.45 4.27 0.00 -0.18 -4.36 -0.26 -5.00 121.20 113.22 1crk s ILE 111 Ca -0.12 1.88 0.00 0.00 -0.26 0.00 0.00 60.65 62.15 1crk s ILE 111 Cb 0.06 -4.20 0.00 0.00 1.25 0.00 0.00 42.46 39.57 1crk s ILE 111 CO 0.72 0.29 0.00 0.35 0.24 0.00 0.00 174.94 176.54 1crk n THR 112 N 2.74 0.00 -1.31 8.37 -2.24 -1.26 -4.78 114.28 115.80 1crk n THR 112 Ca 0.03 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.43 1crk n THR 112 Cb 0.48 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 1crk n THR 112 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1crk n HIS 113 N -0.12 2.46 0.51 4.78 8.25 -1.26 -4.65 115.22 125.18 1crk n HIS 113 Ca 0.00 -2.96 0.06 0.00 -0.26 0.00 0.00 57.72 54.57 1crk n HIS 113 Cb 0.00 -2.42 0.20 0.00 1.12 0.00 0.00 29.99 28.89 1crk n HIS 113 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1crk n GLY 114 N 3.68 1.24 3.52 -1.41 0.00 -1.26 -4.63 105.19 106.33 1crk n GLY 114 Ca 0.72 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 1crk n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1crk s GLN 115 N -1.52 3.74 0.49 1.61 -1.52 -1.26 -0.38 119.66 120.82 1crk s GLN 115 Ca 0.29 -0.47 0.04 0.00 -1.95 0.00 0.00 55.36 53.27 1crk s GLN 115 Cb 0.17 -3.02 0.02 0.00 -0.22 0.00 0.00 33.01 29.95 1crk s GLN 115 CO 0.18 0.21 0.69 -0.06 -0.25 0.00 0.00 175.29 176.05 1crk s PHE 116 N 0.48 2.88 -0.62 0.91 0.08 -0.79 -4.98 117.98 115.93 1crk s PHE 116 Ca -0.01 -0.14 -0.27 0.00 0.12 0.00 0.00 56.93 56.62 1crk s PHE 116 Cb -0.14 -2.57 0.02 0.00 -0.57 0.00 0.00 43.02 39.76 1crk s PHE 116 CO 0.02 -0.65 1.40 0.34 -0.10 0.00 0.00 175.22 176.24 1crk s ASP 117 N -4.38 6.07 0.00 1.36 2.15 -1.26 -4.85 116.67 115.76 1crk s ASP 117 Ca 0.55 0.05 0.06 0.00 0.43 0.00 0.00 52.55 53.65 1crk s ASP 117 Cb -0.10 -2.55 0.28 0.00 -0.30 0.00 0.00 42.92 40.25 1crk s ASP 117 CO 0.36 -1.81 1.09 -0.62 -0.17 0.00 0.00 175.17 174.03 1crk n GLU 118 N 8.92 0.05 -0.11 4.34 1.02 -1.26 0.58 120.64 134.18 1crk n GLU 118 Ca 0.10 0.30 -0.05 0.00 -0.02 0.00 0.00 57.16 57.49 1crk n GLU 118 Cb 0.49 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.43 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 0.08 0.00 3.49 -0.00 -2.02 -3.36 114.38 112.57 1crk h ARG 119 Ca 0.00 -0.00 -0.34 0.00 -0.50 0.00 0.00 59.98 59.14 1crk h ARG 119 Cb 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 29.97 29.96 1crk h ARG 119 CO 0.00 0.05 -2.26 0.66 0.00 0.00 0.00 179.97 178.42 1crk n TYR 120 N -5.21 0.00 -3.51 3.04 4.02 0.20 -4.89 117.16 110.81 1crk n TYR 120 Ca 0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.51 1crk n TYR 120 Cb 0.20 -0.89 -0.10 0.00 -0.02 0.00 0.00 39.34 38.52 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 -2.44 5.26 -0.23 -0.72 1.01 -0.58 -0.83 120.40 121.86 1crk s VAL 121 Ca -0.15 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 1crk s VAL 121 Cb 0.06 -3.69 -0.18 0.00 0.00 0.00 0.00 36.38 32.57 1crk s VAL 121 CO 0.69 0.04 -0.11 0.18 0.00 0.00 0.00 175.10 175.91 1crk n LEU 122 N 5.17 2.56 -4.21 3.92 4.77 0.94 -3.94 117.00 126.20 1crk n LEU 122 Ca -0.12 0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.84 1crk n LEU 122 Cb 0.50 -0.93 -0.10 0.00 -2.33 0.00 0.00 43.42 40.56 1crk n LEU 122 CO 0.37 0.77 -0.31 -0.94 -1.33 0.00 0.00 177.39 175.95 1crk s SER 123 N -6.90 0.84 -0.05 -1.43 1.04 -0.69 0.17 113.70 106.69 1crk s SER 123 Ca -0.33 -1.21 -0.02 0.00 0.48 0.00 0.00 55.95 54.87 1crk s SER 123 Cb 0.10 0.20 0.03 0.00 0.10 0.00 0.00 66.02 66.44 1crk s SER 123 CO 0.60 -0.65 0.04 -0.44 0.98 0.00 0.00 173.24 173.78 1crk s SER 124 N -3.14 1.17 0.15 7.02 0.01 -0.47 -2.58 113.70 115.87 1crk s SER 124 Ca 0.26 0.04 0.09 0.00 1.31 0.00 0.00 55.95 57.65 1crk s SER 124 Cb 0.07 -0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.05 1crk s SER 124 CO 0.04 -0.23 -0.21 -0.60 0.41 0.00 0.00 173.24 172.65 1crk s ARG 125 N 2.05 1.31 -0.24 12.44 3.52 -0.63 -1.13 118.95 136.28 1crk s ARG 125 Ca 0.04 -1.38 -0.02 0.00 -0.13 0.00 0.00 55.73 54.24 1crk s ARG 125 Cb -0.12 -1.52 0.12 0.00 -1.56 0.00 0.00 34.95 31.87 1crk s ARG 125 CO -0.03 0.33 0.32 0.08 -0.81 0.00 0.00 175.30 175.19 1crk s VAL 126 N -1.67 -0.50 0.20 7.11 1.01 0.37 -1.53 120.40 125.40 1crk s VAL 126 Ca 0.15 -0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.08 1crk s VAL 126 Cb -0.08 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1crk s VAL 126 CO 0.07 -0.20 -0.18 0.00 0.00 0.00 0.00 175.10 174.78 1crk s ARG 127 N 2.46 1.73 0.35 2.72 1.04 -0.90 -1.07 118.95 125.28 1crk s ARG 127 Ca 0.10 -1.47 -0.07 0.00 -1.04 0.00 0.00 55.73 53.25 1crk s ARG 127 Cb -0.15 -1.94 0.02 0.00 -2.04 0.00 0.00 34.95 30.83 1crk s ARG 127 CO -0.18 0.40 0.56 -0.08 -0.04 0.00 0.00 175.30 175.97 1crk s THR 128 N -1.79 0.00 0.05 4.99 -1.32 -0.67 -0.98 115.64 115.92 1crk s THR 128 Ca 0.23 -1.41 0.07 0.00 -1.21 0.00 0.00 61.69 59.37 1crk s THR 128 Cb -0.08 -2.66 -0.03 0.00 -1.51 0.00 0.00 72.50 68.22 1crk s THR 128 CO 0.12 0.00 -0.19 -0.83 -2.21 0.00 0.00 174.62 171.51 1crk s GLY 129 N -3.17 1.08 0.00 6.08 0.00 -1.26 -0.79 107.32 109.26 1crk s GLY 129 Ca 0.25 -1.05 0.05 0.00 0.00 0.00 0.00 44.72 43.98 1crk s GLY 129 CO 0.17 -1.00 -0.17 0.50 0.00 0.00 0.00 173.10 172.60 1crk s ARG 130 N -1.33 1.30 -0.10 2.90 1.81 -0.24 -4.92 118.95 118.38 1crk s ARG 130 Ca 0.06 -0.67 0.02 0.00 -1.72 0.00 0.00 55.73 53.42 1crk s ARG 130 Cb -0.09 -1.29 -0.01 0.00 -0.45 0.00 0.00 34.95 33.11 1crk s ARG 130 CO 0.02 0.35 -0.17 -1.12 -0.68 0.00 0.00 175.30 173.70 1crk s SER 131 N -0.61 3.73 -0.15 0.23 0.01 -1.26 -1.10 113.70 114.55 1crk s SER 131 Ca 0.06 -0.36 -0.29 0.00 1.31 0.00 0.00 55.95 56.66 1crk s SER 131 Cb -0.07 -1.29 -0.01 0.00 0.21 0.00 0.00 66.02 64.86 1crk s SER 131 CO -0.00 0.22 1.14 -0.63 0.41 0.00 0.00 173.24 174.37 1crk s ILE 132 N 0.03 4.49 0.28 1.44 -1.09 -1.26 -1.07 121.20 124.01 1crk s ILE 132 Ca -0.06 1.79 -0.29 0.00 -2.23 0.00 0.00 60.65 59.85 1crk s ILE 132 Cb -0.15 -4.15 -0.10 0.00 -1.58 0.00 0.00 42.46 36.48 1crk s ILE 132 CO 0.05 -0.09 1.29 -0.60 -1.23 0.00 0.00 174.94 174.36 1crk s ARG 133 N 2.83 4.40 0.00 2.79 3.52 -0.43 -3.18 118.95 128.88 1crk s ARG 133 Ca 0.51 2.11 0.00 0.00 -0.13 0.00 0.00 55.73 58.22 1crk s ARG 133 Cb -0.20 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.06 1crk s ARG 133 CO 0.14 -0.17 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 1crk n GLY 134 N 1.46 2.06 3.31 8.12 0.00 -1.26 -4.62 105.19 114.25 1crk n GLY 134 Ca 0.02 0.00 -0.29 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 2.11 0.58 0.99 1.43 -1.19 -5.12 118.68 117.48 1crk s LEU 135 Ca 0.00 -0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 52.40 1crk s LEU 135 Cb 0.00 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 1crk s LEU 135 CO 0.00 0.27 1.17 -0.44 0.23 0.00 0.00 176.35 177.57 1crk s SER 136 N -0.93 5.36 1.07 2.29 0.01 -1.26 -4.83 113.70 115.40 1crk s SER 136 Ca 0.10 2.27 -0.14 0.00 1.31 0.00 0.00 55.95 59.49 1crk s SER 136 Cb -0.10 -2.59 0.22 0.00 0.21 0.00 0.00 66.02 63.77 1crk s SER 136 CO 0.01 -1.47 1.09 -0.76 0.41 0.00 0.00 173.24 172.52 1crk s LEU 137 N -4.07 1.27 0.46 2.44 1.43 0.34 -4.45 118.68 116.11 1crk s LEU 137 Ca 0.75 1.04 0.14 0.00 -1.03 0.00 0.00 54.13 55.02 1crk s LEU 137 Cb -0.27 -3.08 1.05 0.00 0.03 0.00 0.00 46.19 43.92 1crk s LEU 137 CO 0.32 -3.48 2.04 -0.65 0.23 0.00 0.00 176.35 174.80 1crk h PRO 138 N -2.14 0.08 0.00 1.29 0.11 -1.86 0.13 132.00 129.61 1crk h PRO 138 Ca -0.53 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1crk h PRO 138 Cb 1.33 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1crk h PRO 138 CO 0.52 0.16 0.00 -1.35 -0.21 0.00 0.00 178.00 177.12 1crk h PRO 139 N 0.07 0.00 0.00 1.05 0.11 -1.78 -3.30 132.00 128.15 1crk h PRO 139 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1crk h PRO 139 Cb 0.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.31 1crk h PRO 139 CO 0.01 0.00 -0.82 0.00 -0.21 0.00 0.00 178.00 176.99 1crk n ALA 140 N -1.99 1.79 -1.93 -0.75 0.00 -0.84 -4.75 120.51 112.04 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 0.15 0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.75 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 0.77 3.69 0.33 0.00 1.04 -1.26 -4.70 113.70 113.58 1crk s SER 142 Ca 0.64 1.48 0.05 0.00 0.48 0.00 0.00 55.95 58.61 1crk s SER 142 Cb -0.42 -2.17 0.69 0.00 0.10 0.00 0.00 66.02 64.22 1crk s SER 142 CO 0.37 -2.50 1.89 0.03 0.98 0.00 0.00 173.24 174.01 1crk h ARG 143 N -1.45 0.81 -0.42 4.02 3.08 -1.99 0.13 114.38 118.56 1crk h ARG 143 Ca -0.49 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 59.38 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 -0.26 0.00 -1.07 0.00 0.00 179.97 179.73 1crk h ALA 144 N 1.57 0.59 -0.50 0.04 0.00 -1.99 0.23 119.26 119.20 1crk h ALA 144 Ca 0.42 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1crk h ALA 144 Cb 0.49 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1crk h ALA 144 CO -0.19 0.60 0.14 0.93 0.00 0.00 0.00 179.25 180.74 1crk h GLU 145 N 0.73 0.79 -0.71 0.00 5.08 -1.41 -1.05 114.58 118.01 1crk h GLU 145 Ca 0.09 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 1crk h GLU 145 Cb 0.84 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1crk h GLU 145 CO 0.07 0.75 0.22 -0.09 -1.00 0.00 0.00 179.01 178.96 1crk h ARG 146 N 0.69 1.11 -0.72 2.33 2.43 -0.27 -1.49 114.38 118.45 1crk h ARG 146 Ca 0.16 -0.24 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1crk h ARG 146 Cb 0.30 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1crk h ARG 146 CO -0.00 0.95 0.48 0.00 -1.51 0.00 0.00 179.97 179.89 1crk h ARG 147 N 1.05 0.95 -0.32 0.20 -0.00 -0.31 -2.42 114.38 113.53 1crk h ARG 147 Ca 0.23 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.98 59.55 1crk h ARG 147 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 29.97 30.05 1crk h ARG 147 CO -0.01 0.63 -0.23 1.49 0.00 0.00 0.00 179.97 181.85 1crk h GLU 148 N 0.98 0.63 -0.31 0.04 4.57 -0.32 -0.25 114.58 119.91 1crk h GLU 148 Ca 0.27 -0.24 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 1crk h GLU 148 Cb -0.11 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1crk h GLU 148 CO -0.06 0.81 0.17 0.28 -1.18 0.00 0.00 179.01 179.03 1crk h VAL 149 N 0.55 1.01 -0.84 0.32 2.07 -0.97 0.15 116.25 118.55 1crk h VAL 149 Ca 0.08 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1crk h VAL 149 Cb 0.69 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1crk h VAL 149 CO 0.05 0.06 0.52 -0.08 0.02 0.00 0.00 177.57 178.14 1crk h GLU 150 N 0.35 1.13 -0.35 1.57 4.81 -0.83 -1.33 114.58 119.94 1crk h GLU 150 Ca 0.13 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.18 1crk h GLU 150 Cb 0.02 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 1crk h GLU 150 CO -0.07 0.78 -0.09 -0.97 -0.73 0.00 0.00 179.01 177.94 1crk h ASN 151 N 1.15 0.68 -0.06 1.04 -1.24 -0.30 0.30 115.58 117.14 1crk h ASN 151 Ca 0.30 -0.36 -0.00 0.00 0.71 0.00 0.00 56.30 56.94 1crk h ASN 151 Cb -0.06 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 38.80 1crk h ASN 151 CO -0.06 0.89 0.03 0.58 -1.29 0.00 0.00 177.43 177.58 1crk h VAL 152 N 0.47 1.14 -0.32 2.57 2.07 -0.59 -2.89 116.25 118.71 1crk h VAL 152 Ca 0.09 -0.42 -0.16 0.00 0.82 0.00 0.00 66.70 67.03 1crk h VAL 152 Cb 0.59 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1crk h VAL 152 CO 0.04 0.12 -0.41 0.58 0.02 0.00 0.00 177.57 177.92 1crk h VAL 153 N -0.06 1.28 -0.43 2.57 2.07 -1.11 -2.49 116.25 118.09 1crk h VAL 153 Ca 0.02 -1.59 -0.07 0.00 0.82 0.00 0.00 66.70 65.88 1crk h VAL 153 Cb 0.17 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1crk h VAL 153 CO -0.00 0.52 0.00 0.58 0.02 0.00 0.00 177.57 178.69 1crk h VAL 154 N 0.61 1.26 -0.72 2.57 2.07 -1.02 -0.21 116.25 120.82 1crk h VAL 154 Ca 0.04 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 66.59 1crk h VAL 154 Cb 1.00 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1crk h VAL 154 CO 0.10 0.35 0.43 0.74 0.02 0.00 0.00 177.57 179.21 1crk h THR 155 N 0.59 1.03 -0.04 2.57 2.02 -1.51 0.70 112.91 118.27 1crk h THR 155 Ca 0.12 -0.28 0.01 0.00 0.77 0.00 0.00 66.41 67.03 1crk h THR 155 Cb 0.48 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1crk h THR 155 CO 0.02 0.15 -0.01 0.00 0.37 0.00 0.00 175.52 176.05 1crk h ALA 156 N 1.34 0.03 -0.20 6.16 0.00 -0.88 -2.36 119.26 123.35 1crk h ALA 156 Ca 0.31 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1crk h ALA 156 Cb 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1crk h ALA 156 CO -0.16 -0.49 -0.20 -0.07 0.00 0.00 0.00 179.25 178.33 1crk h LEU 157 N 0.00 0.35 -1.37 0.00 3.38 -0.61 -0.47 115.31 116.60 1crk h LEU 157 Ca 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1crk h LEU 157 Cb 0.02 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1crk h LEU 157 CO -0.03 0.56 0.00 0.00 0.09 0.00 0.00 178.44 179.06 1crk h ALA 158 N 1.47 1.00 -0.02 1.53 0.00 -0.33 0.06 119.26 122.97 1crk h ALA 158 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1crk h ALA 158 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1crk h ALA 158 CO 0.04 0.00 -0.17 0.41 0.00 0.00 0.00 179.25 179.53 1crk n GLY 159 N -0.50 0.35 3.76 0.00 0.00 -0.19 -4.89 105.19 103.72 1crk n GLY 159 Ca 0.00 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.20 3.92 0.17 0.99 1.43 0.01 -5.04 118.68 117.95 1crk s LEU 160 Ca 0.27 2.46 -0.09 0.00 -1.03 0.00 0.00 54.13 55.73 1crk s LEU 160 Cb 0.20 -4.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.11 1crk s LEU 160 CO 0.41 -1.21 0.30 -1.59 0.23 0.00 0.00 176.35 174.49 1crk s LYS 161 N -2.85 1.17 2.22 1.70 0.00 -1.26 -4.33 119.74 116.39 1crk s LYS 161 Ca 0.68 -1.16 0.00 0.00 0.00 0.00 0.00 55.97 55.49 1crk s LYS 161 Cb -0.32 0.39 0.00 0.00 0.00 0.00 0.00 37.83 37.89 1crk s LYS 161 CO 0.39 -0.43 0.00 0.41 0.00 0.00 0.00 175.35 175.71 1crk n GLY 162 N -0.22 0.72 0.00 0.59 0.00 -1.26 -3.45 105.19 101.57 1crk n GLY 162 Ca -0.07 -1.21 0.14 0.00 0.00 0.00 0.00 46.02 44.88 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 2.43 0.00 -1.02 1.61 5.75 -1.26 -3.19 116.55 120.87 1crk n ASP 163 Ca 0.00 0.13 0.12 0.00 -0.01 0.00 0.00 54.79 55.03 1crk n ASP 163 Cb 0.00 -0.37 0.16 0.00 -1.03 0.00 0.00 41.12 39.88 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 -1.37 3.13 -4.88 -2.12 4.77 -1.22 -4.56 117.00 110.74 1crk n LEU 164 Ca 0.11 -1.18 -0.30 0.00 -0.03 0.00 0.00 56.01 54.61 1crk n LEU 164 Cb 0.28 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1crk n LEU 164 CO 0.24 0.59 0.53 -0.94 -1.33 0.00 0.00 177.39 176.48 1crk s SER 165 N -1.79 6.43 0.00 -1.43 1.04 -1.19 -4.46 113.70 112.29 1crk s SER 165 Ca 0.33 1.21 0.00 0.00 0.48 0.00 0.00 55.95 57.96 1crk s SER 165 Cb 0.21 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.97 1crk s SER 165 CO 0.31 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1crk n GLY 166 N -1.83 1.75 3.20 7.32 0.00 -1.26 -0.43 105.19 113.94 1crk n GLY 166 Ca 0.03 -0.31 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 2.11 1.18 -0.06 1.61 -2.85 -0.38 -4.88 119.74 116.47 1crk s LYS 167 Ca 0.00 -1.62 0.06 0.00 -1.00 0.00 0.00 55.97 53.41 1crk s LYS 167 Cb 0.00 0.24 -0.01 0.00 -2.06 0.00 0.00 37.83 36.01 1crk s LYS 167 CO 0.00 -0.37 -0.25 -0.47 0.10 0.00 0.00 175.35 174.36 1crk s TYR 168 N -4.13 2.45 -0.23 1.78 5.04 -1.26 -1.90 117.35 119.10 1crk s TYR 168 Ca 0.37 -0.78 0.01 0.00 -2.44 0.00 0.00 57.07 54.23 1crk s TYR 168 Cb 0.07 -1.61 0.04 0.00 0.35 0.00 0.00 41.96 40.80 1crk s TYR 168 CO 0.11 -0.25 -0.13 0.71 -1.34 0.00 0.00 175.55 174.65 1crk s TYR 169 N -0.07 3.03 -0.10 4.97 1.51 0.19 -4.99 117.35 121.89 1crk s TYR 169 Ca -0.06 -1.86 -0.29 0.00 -1.01 0.00 0.00 57.07 53.84 1crk s TYR 169 Cb -0.14 -1.96 -0.01 0.00 -0.11 0.00 0.00 41.96 39.73 1crk s TYR 169 CO 0.05 -0.81 1.00 0.45 -1.11 0.00 0.00 175.55 175.12 1crk s SER 170 N 1.23 7.24 0.64 2.29 0.15 -1.26 -0.33 113.70 123.67 1crk s SER 170 Ca -0.01 1.52 0.43 0.00 0.70 0.00 0.00 55.95 58.59 1crk s SER 170 Cb -0.16 -2.55 2.27 0.00 -1.71 0.00 0.00 66.02 63.86 1crk s SER 170 CO -0.08 -0.43 2.31 -0.07 1.20 0.00 0.00 173.24 176.17 1crk h LEU 171 N 7.94 0.00 0.00 3.45 3.38 -1.69 -3.27 115.31 125.12 1crk h LEU 171 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1crk h LEU 171 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1crk h LEU 171 CO 0.85 0.00 0.00 0.41 0.09 0.00 0.00 178.44 179.79 1crk n THR 172 N -3.06 0.00 -3.72 0.22 -1.04 -1.26 -4.33 114.28 101.08 1crk n THR 172 Ca -0.02 1.14 -0.37 0.00 -2.04 0.00 0.00 64.05 62.75 1crk n THR 172 Cb 0.10 -2.09 -0.10 0.00 -1.82 0.00 0.00 70.33 66.42 1crk n THR 172 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1crk s ASN 173 N -2.18 5.32 -0.07 8.00 0.01 -1.23 -5.03 114.94 119.76 1crk s ASN 173 Ca 0.00 -2.35 0.00 0.00 -0.71 0.00 0.00 52.86 49.81 1crk s ASN 173 Cb 0.00 -1.86 0.02 0.00 0.41 0.00 0.00 41.25 39.82 1crk s ASN 173 CO 0.00 -0.49 -0.05 -0.32 -1.51 0.00 0.00 177.10 174.73 1crk s MET 174 N 0.69 1.02 0.41 -0.60 -2.45 -1.25 -4.73 119.30 112.39 1crk s MET 174 Ca 0.11 -0.12 -0.27 0.00 -1.25 0.00 0.00 55.69 54.17 1crk s MET 174 Cb -0.22 -1.10 -0.10 0.00 1.25 0.00 0.00 34.83 34.66 1crk s MET 174 CO -0.04 -0.16 1.45 -1.13 1.05 0.00 0.00 175.02 176.20 1crk n SER 175 N 4.48 3.54 -0.04 1.11 3.41 -1.26 -4.78 113.62 120.08 1crk n SER 175 Ca -0.17 1.18 0.23 0.00 -0.26 0.00 0.00 58.87 59.84 1crk n SER 175 Cb 0.51 -1.61 0.72 0.00 -0.26 0.00 0.00 64.21 63.56 1crk n SER 175 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1crk h GLU 176 N 2.63 0.00 0.67 4.33 9.09 -2.00 0.65 114.58 129.95 1crk h GLU 176 Ca -0.51 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 58.87 1crk h GLU 176 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1crk h GLU 176 CO 0.62 0.00 -0.38 -0.09 0.05 0.00 0.00 179.01 179.21 1crk h ARG 177 N 0.00 -0.94 0.00 1.06 1.12 -2.00 0.18 114.38 113.81 1crk h ARG 177 Ca 0.30 0.06 -0.05 0.00 -1.11 0.00 0.00 59.98 59.19 1crk h ARG 177 Cb 1.27 0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 31.43 1crk h ARG 177 CO -0.00 -0.63 -0.22 -0.44 -3.11 0.00 0.00 179.97 175.57 1crk h ASP 178 N -0.97 0.00 0.77 -3.80 3.32 -1.58 -2.25 116.42 111.90 1crk h ASP 178 Ca -0.09 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 1crk h ASP 178 Cb 0.77 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.33 1crk h ASP 178 CO 0.11 0.22 -0.37 -0.61 -1.72 0.00 0.00 179.24 176.86 1crk h GLN 179 N 0.00 -1.00 -0.95 3.56 4.15 0.47 -1.47 115.11 119.88 1crk h GLN 179 Ca -0.00 0.07 0.02 0.00 0.77 0.00 0.00 58.65 59.50 1crk h GLN 179 Cb 0.48 0.23 -0.05 0.00 0.21 0.00 0.00 27.48 28.35 1crk h GLN 179 CO 0.03 -0.67 0.62 0.37 -1.93 0.00 0.00 178.83 177.26 1crk h GLN 180 N -1.23 1.21 -0.67 1.69 5.75 -0.84 -1.08 115.11 119.95 1crk h GLN 180 Ca -0.11 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.36 1crk h GLN 180 Cb 0.79 -0.27 -0.04 0.00 1.07 0.00 0.00 27.48 29.03 1crk h GLN 180 CO 0.17 0.80 0.41 0.37 -2.65 0.00 0.00 178.83 177.94 1crk h GLN 181 N 1.25 0.77 0.00 1.69 -0.00 -1.37 0.17 115.11 117.62 1crk h GLN 181 Ca 0.36 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.94 1crk h GLN 181 Cb -0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 27.48 27.21 1crk h GLN 181 CO -0.09 0.51 -0.13 -0.07 0.00 0.00 0.00 178.83 179.05 1crk h LEU 182 N 0.79 0.00 -0.10 -2.39 3.38 -0.53 -1.65 115.31 114.82 1crk h LEU 182 Ca 0.28 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 58.00 1crk h LEU 182 Cb 0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1crk h LEU 182 CO -0.12 0.13 -0.96 0.40 0.09 0.00 0.00 178.44 177.98 1crk h ILE 183 N 0.00 1.32 -0.28 1.22 2.04 0.36 0.55 117.51 122.72 1crk h ILE 183 Ca -0.00 -2.25 -0.15 0.00 1.00 0.00 0.00 64.86 63.45 1crk h ILE 183 Cb 0.64 2.31 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1crk h ILE 183 CO 0.02 0.69 -0.42 0.44 0.00 0.00 0.00 178.15 178.87 1crk h ASP 184 N 0.37 0.85 0.70 1.72 3.32 -0.48 -2.34 116.42 120.55 1crk h ASP 184 Ca -0.10 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.43 1crk h ASP 184 Cb 1.60 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.90 1crk h ASP 184 CO 0.18 1.20 -0.01 0.44 -1.72 0.00 0.00 179.24 179.33 1crk h ASP 185 N 0.53 0.00 -4.14 6.45 3.32 -1.38 -3.47 116.42 117.73 1crk h ASP 185 Ca 0.03 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.85 1crk h ASP 185 Cb 1.02 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.67 1crk h ASP 185 CO 0.10 0.01 -0.45 1.41 -1.72 0.00 0.00 179.24 178.59 1crk n HIS 186 N -3.12 -1.53 0.35 4.55 8.25 -0.88 -4.96 115.22 117.88 1crk n HIS 186 Ca -0.01 0.60 0.06 0.00 -0.26 0.00 0.00 57.72 58.11 1crk n HIS 186 Cb 0.24 -3.74 -0.08 0.00 1.12 0.00 0.00 29.99 27.53 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 -3.38 0.00 -2.81 4.41 3.72 0.14 -5.02 117.46 114.51 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 0.58 -0.12 -0.07 0.00 -0.94 0.00 0.00 39.48 38.93 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 -3.12 4.23 0.24 4.37 2.96 -1.05 -4.96 118.68 121.35 1crk s LEU 188 Ca 0.01 1.77 0.02 0.00 -0.22 0.00 0.00 54.13 55.71 1crk s LEU 188 Cb 0.09 -4.14 -0.05 0.00 0.50 0.00 0.00 46.19 42.58 1crk s LEU 188 CO 0.52 -0.15 0.05 0.72 -1.32 0.00 0.00 176.35 176.18 1crk s PHE 189 N -1.77 1.53 0.12 5.38 -0.12 -1.26 -5.01 117.98 116.84 1crk s PHE 189 Ca 0.53 -1.07 -0.03 0.00 -0.05 0.00 0.00 56.93 56.32 1crk s PHE 189 Cb -0.16 -0.90 0.01 0.00 -0.63 0.00 0.00 43.02 41.34 1crk s PHE 189 CO 0.21 -0.21 0.20 -0.40 -0.05 0.00 0.00 175.22 174.97 1crk n ASP 190 N -0.44 -0.57 -4.67 1.98 5.75 -1.26 -5.11 116.55 112.23 1crk n ASP 190 Ca -0.03 -1.54 -0.66 0.00 -0.01 0.00 0.00 54.79 52.56 1crk n ASP 190 Cb 0.65 0.99 -0.10 0.00 -1.03 0.00 0.00 41.12 41.64 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 -0.17 0.00 -1.57 0.11 4.81 -1.26 -4.84 118.16 115.24 1crk n LYS 191 Ca -0.01 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.06 1crk n LYS 191 Cb 0.18 -1.49 0.06 0.00 0.02 0.00 0.00 35.03 33.80 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 3.45 0.79 0.00 1.64 -0.02 -1.26 -4.95 135.00 134.64 1crk n PRO 192 Ca 0.28 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1crk n PRO 192 Cb -0.03 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 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 -1.94 0.00 -1.68 -1.45 0.24 -1.26 -4.86 118.33 107.38 1crk n VAL 193 Ca 0.14 0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.98 1crk n VAL 193 Cb 0.48 -0.22 -0.04 0.00 -1.47 0.00 0.00 33.84 32.59 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 -1.49 3.63 0.31 -1.34 2.88 -1.26 -4.82 113.62 111.53 1crk n SER 194 Ca 0.00 0.97 0.19 0.00 -1.33 0.00 0.00 58.87 58.70 1crk n SER 194 Cb 0.21 -1.43 1.01 0.00 -0.75 0.00 0.00 64.21 63.24 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 8.99 0.00 -0.63 -1.46 0.13 -1.96 0.11 132.00 137.18 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 0.35 -0.07 -0.23 0.00 0.00 178.00 178.99 1crk h LEU 196 N 0.00 0.77 0.01 1.56 3.38 -1.93 -1.56 115.31 117.54 1crk h LEU 196 Ca 0.02 -0.05 -0.30 0.00 0.09 0.00 0.00 57.88 57.63 1crk h LEU 196 Cb 0.33 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1crk h LEU 196 CO -0.00 0.62 -1.63 0.18 0.09 0.00 0.00 178.44 177.70 1crk n LEU 197 N -4.39 1.95 0.09 1.67 4.32 0.20 -3.96 117.00 116.89 1crk n LEU 197 Ca 0.06 0.38 -0.02 0.00 -0.02 0.00 0.00 56.01 56.41 1crk n LEU 197 Cb 0.09 -0.94 0.21 0.00 -1.62 0.00 0.00 43.42 41.17 1crk n LEU 197 CO 0.37 0.39 0.64 0.71 -1.22 0.00 0.00 177.39 178.28 1crk h THR 198 N -0.92 1.31 0.00 -5.08 1.35 -1.11 -0.42 112.91 108.04 1crk h THR 198 Ca -0.44 -1.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.89 1crk h THR 198 Cb 1.43 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 1crk h THR 198 CO -0.24 0.46 0.00 0.00 -0.25 0.00 0.00 175.52 175.48 1crk n ALA 200 N -1.36 2.66 -2.86 0.00 0.00 -0.18 -4.25 120.51 114.50 1crk n ALA 200 Ca 0.09 -1.42 -0.12 0.00 0.00 0.00 0.00 53.44 51.98 1crk n ALA 200 Cb 0.22 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 18.74 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 1.43 0.10 1.02 0.00 0.00 -0.76 -4.46 105.19 102.51 1crk n GLY 201 Ca 0.25 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.69 2.39 -0.10 1.61 2.00 -1.10 -4.19 117.12 115.04 1crk n MET 202 Ca -0.03 -2.19 0.06 0.00 0.00 0.00 0.00 57.70 55.54 1crk n MET 202 Cb 0.55 -1.45 0.11 0.00 0.00 0.00 0.00 33.22 32.43 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 1.25 2.25 -1.77 3.04 0.00 -1.26 -4.90 120.51 119.12 1crk n ALA 203 Ca 0.17 -1.87 -0.36 0.00 0.00 0.00 0.00 53.44 51.38 1crk n ALA 203 Cb 0.54 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.02 3.52 -1.43 0.00 0.52 -1.26 -3.21 118.95 115.07 1crk s ARG 204 Ca 0.21 1.77 -0.00 0.00 -0.52 0.00 0.00 55.73 57.19 1crk s ARG 204 Cb 0.17 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.41 1crk s ARG 204 CO 0.04 -0.75 0.03 -0.25 0.02 0.00 0.00 175.30 174.39 1crk n ASP 205 N -0.86 -4.96 -4.75 0.23 8.00 -1.26 -4.87 116.55 108.08 1crk n ASP 205 Ca 0.09 0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.25 1crk n ASP 205 Cb 0.49 -4.15 -0.03 0.00 -0.02 0.00 0.00 41.12 37.41 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 -2.85 3.16 -0.24 1.24 -0.11 -1.20 -0.57 118.94 118.38 1crk s TRP 206 Ca 0.02 1.30 0.14 0.00 1.22 0.00 0.00 56.10 58.78 1crk s TRP 206 Cb -0.01 -3.65 0.68 0.00 -1.50 0.00 0.00 33.47 29.00 1crk s TRP 206 CO 0.02 -1.90 1.63 -0.35 -4.62 0.00 0.00 176.95 171.73 1crk n PRO 207 N 1.72 3.79 -1.63 5.86 -0.04 -1.26 -5.12 135.00 138.32 1crk n PRO 207 Ca 0.03 -3.04 -0.54 0.00 -0.04 0.00 0.00 63.50 59.92 1crk n PRO 207 Cb 0.42 -2.08 -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 -0.05 1.90 -1.26 3.54 -0.08 0.27 -1.45 116.55 119.41 1crk n ASP 208 Ca 0.28 1.10 -0.16 0.00 -1.51 0.00 0.00 54.79 54.50 1crk n ASP 208 Cb 1.11 -1.18 -0.07 0.00 2.34 0.00 0.00 41.12 43.32 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 3.41 -0.25 -2.77 -1.67 0.00 -1.26 -4.97 120.51 113.00 1crk n ALA 209 Ca 0.21 0.27 -0.22 0.00 0.00 0.00 0.00 53.44 53.69 1crk n ALA 209 Cb 0.17 -1.81 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 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 -3.37 3.43 -0.21 0.00 1.81 -0.53 -4.65 118.95 115.43 1crk s ARG 210 Ca 0.00 -0.56 -0.36 0.00 -1.72 0.00 0.00 55.73 53.09 1crk s ARG 210 Cb 0.00 -2.77 0.15 0.00 -0.45 0.00 0.00 34.95 31.88 1crk s ARG 210 CO 0.00 0.25 1.30 0.20 -0.68 0.00 0.00 175.30 176.37 1crk s GLY 211 N -4.03 -0.28 -0.07 -3.53 0.00 -1.10 -1.92 107.32 96.39 1crk s GLY 211 Ca 0.38 1.59 0.02 0.00 0.00 0.00 0.00 44.72 46.72 1crk s GLY 211 CO 0.33 0.51 -0.14 -0.42 0.00 0.00 0.00 173.10 173.38 1crk s ILE 212 N -2.25 3.06 -0.03 0.90 1.09 0.55 -1.40 121.20 123.13 1crk s ILE 212 Ca 0.11 -0.70 0.05 0.00 -1.10 0.00 0.00 60.65 59.01 1crk s ILE 212 Cb 0.00 -2.22 -0.01 0.00 -1.06 0.00 0.00 42.46 39.17 1crk s ILE 212 CO -0.04 0.57 -0.17 0.86 -0.10 0.00 0.00 174.94 176.06 1crk s TRP 213 N -0.41 1.64 0.02 3.97 -0.00 -0.49 0.55 118.94 124.23 1crk s TRP 213 Ca 0.05 -0.39 -0.03 0.00 -0.00 0.00 0.00 56.10 55.72 1crk s TRP 213 Cb -0.12 -1.08 -0.02 0.00 -0.00 0.00 0.00 33.47 32.25 1crk s TRP 213 CO 0.02 -0.09 0.04 -3.38 -0.00 0.00 0.00 176.95 173.54 1crk s HIS 214 N -0.19 0.22 0.95 5.86 -3.43 -0.80 -0.40 115.29 117.50 1crk s HIS 214 Ca 0.02 -0.49 -0.12 0.00 -0.80 0.00 0.00 55.06 53.67 1crk s HIS 214 Cb -0.09 -0.17 0.16 0.00 -1.43 0.00 0.00 32.58 31.05 1crk s HIS 214 CO 0.01 -0.28 1.09 0.54 -2.00 0.00 0.00 174.74 174.10 1crk s ASN 215 N -1.77 2.98 0.32 7.38 4.22 -0.72 -1.24 114.94 126.11 1crk s ASN 215 Ca -0.11 1.49 0.06 0.00 -2.14 0.00 0.00 52.86 52.16 1crk s ASN 215 Cb -0.05 -2.16 0.54 0.00 1.28 0.00 0.00 41.25 40.85 1crk s ASN 215 CO -0.02 -2.95 1.78 0.78 -2.04 0.00 0.00 177.10 174.65 1crk h ASN 216 N -1.76 0.34 -0.86 3.54 2.35 -0.99 -0.84 115.58 117.36 1crk h ASN 216 Ca -0.51 -0.11 -0.49 0.00 -0.55 0.00 0.00 56.30 54.64 1crk h ASN 216 Cb 1.30 -0.09 -0.27 0.00 0.05 0.00 0.00 38.32 39.30 1crk h ASN 216 CO 0.54 0.60 0.50 -0.90 -1.65 0.00 0.00 177.43 176.51 1crk n ASP 217 N -4.15 4.28 -3.82 5.81 5.68 -1.26 -4.96 116.55 118.13 1crk n ASP 217 Ca -0.01 -3.69 -0.26 0.00 -0.50 0.00 0.00 54.79 50.33 1crk n ASP 217 Cb 0.38 -0.81 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 -1.09 -5.23 0.00 0.11 5.02 -0.32 -4.84 118.16 111.81 1crk n LYS 218 Ca 0.55 0.60 0.00 0.00 -2.02 0.00 0.00 58.31 57.44 1crk n LYS 218 Cb 1.34 -5.33 0.00 0.00 -0.02 0.00 0.00 35.03 31.02 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 -4.51 0.55 -3.57 -0.18 -2.24 -1.26 -4.90 114.28 98.16 1crk n THR 219 Ca -0.11 -0.67 -0.22 0.00 -2.27 0.00 0.00 64.05 60.77 1crk n THR 219 Cb 0.60 0.79 -0.15 0.00 -2.10 0.00 0.00 70.33 69.46 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 -0.55 -0.02 -0.11 4.78 5.36 -1.26 -2.82 117.98 123.36 1crk s PHE 220 Ca 0.00 -0.02 -0.03 0.00 -0.96 0.00 0.00 56.93 55.92 1crk s PHE 220 Cb 0.00 -0.53 -0.03 0.00 -0.34 0.00 0.00 43.02 42.12 1crk s PHE 220 CO 0.00 -0.52 -0.01 -1.17 -1.46 0.00 0.00 175.22 172.06 1crk s LEU 221 N 2.22 3.47 -0.12 6.12 0.20 0.13 -1.75 118.68 128.96 1crk s LEU 221 Ca 0.04 0.05 -0.00 0.00 0.69 0.00 0.00 54.13 54.91 1crk s LEU 221 Cb -0.15 -1.81 0.02 0.00 -0.43 0.00 0.00 46.19 43.82 1crk s LEU 221 CO -0.10 0.30 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.49 1crk s VAL 222 N -0.42 1.08 -0.27 1.68 1.01 0.47 0.57 120.40 124.53 1crk s VAL 222 Ca 0.07 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 1crk s VAL 222 Cb -0.12 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1crk s VAL 222 CO 0.02 0.38 0.15 0.26 0.00 0.00 0.00 175.10 175.91 1crk s TRP 223 N 1.69 3.19 -0.30 5.22 0.51 -0.92 -1.40 118.94 126.92 1crk s TRP 223 Ca 0.05 -0.03 -0.12 0.00 -2.12 0.00 0.00 56.10 53.89 1crk s TRP 223 Cb -0.13 -2.33 -0.03 0.00 -0.81 0.00 0.00 33.47 30.17 1crk s TRP 223 CO -0.08 -0.19 0.21 0.42 -0.51 0.00 0.00 176.95 176.79 1crk s ILE 224 N 1.64 5.24 -0.31 2.03 1.01 -0.49 -2.08 121.20 128.24 1crk s ILE 224 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1crk s ILE 224 Cb -0.16 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.73 1crk s ILE 224 CO 0.08 0.14 0.00 0.59 0.00 0.00 0.00 174.94 175.75 1crk n ASN 225 N 5.07 -2.42 0.00 3.58 3.02 -0.66 -2.70 115.26 121.15 1crk n ASN 225 Ca -0.14 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1crk n ASN 225 Cb 0.51 -1.20 0.00 0.00 -0.61 0.00 0.00 39.78 38.48 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 -1.94 0.00 -1.10 3.52 2.13 -1.26 -4.72 120.64 117.27 1crk n GLU 226 Ca -0.04 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.62 1crk n GLU 226 Cb 0.36 0.00 0.22 0.00 0.27 0.00 0.00 31.44 32.29 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 2.55 0.00 5.31 0.28 -1.26 -4.92 120.64 122.60 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 -2.13 0.00 0.00 1.43 0.00 0.00 31.44 30.74 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 -0.90 0.00 -0.20 -1.84 -0.08 -1.26 -4.81 116.55 107.46 1crk n ASP 228 Ca 0.50 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.73 1crk n ASP 228 Cb 1.49 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.96 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 -0.91 -3.97 -0.67 3.86 -1.92 -3.12 115.15 108.42 1crk h HIS 229 Ca 0.00 0.07 -0.24 0.00 -1.16 0.00 0.00 60.37 59.04 1crk h HIS 229 Cb 0.00 0.49 -0.21 0.00 1.06 0.00 0.00 27.41 28.75 1crk h HIS 229 CO 0.00 -0.38 -0.72 0.95 0.86 0.00 0.00 177.93 178.64 1crk s THR 230 N -6.00 0.40 -0.23 2.45 -4.23 -0.26 -1.66 115.64 106.11 1crk s THR 230 Ca -0.14 -1.06 -0.00 0.00 -1.18 0.00 0.00 61.69 59.31 1crk s THR 230 Cb 0.16 -0.54 0.06 0.00 1.34 0.00 0.00 72.50 73.52 1crk s THR 230 CO 0.69 -0.44 -0.02 -0.13 -0.54 0.00 0.00 174.62 174.18 1crk s ARG 231 N -1.64 1.35 -0.31 3.99 0.52 -0.89 -1.07 118.95 120.89 1crk s ARG 231 Ca -0.11 -0.90 -0.13 0.00 -0.52 0.00 0.00 55.73 54.07 1crk s ARG 231 Cb -0.09 -2.47 -0.03 0.00 0.52 0.00 0.00 34.95 32.88 1crk s ARG 231 CO -0.00 -0.64 0.28 0.14 0.02 0.00 0.00 175.30 175.09 1crk s VAL 232 N 1.49 5.24 -0.15 3.52 -7.23 0.03 -2.17 120.40 121.13 1crk s VAL 232 Ca -0.03 0.08 -0.05 0.00 -1.81 0.00 0.00 61.98 60.16 1crk s VAL 232 Cb -0.18 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.03 1crk s VAL 232 CO -0.08 0.06 0.03 -0.63 -0.31 0.00 0.00 175.10 174.18 1crk s ILE 233 N 1.87 4.56 -0.26 -0.62 1.09 0.19 -1.66 121.20 126.37 1crk s ILE 233 Ca 0.09 -0.13 -0.05 0.00 -1.10 0.00 0.00 60.65 59.46 1crk s ILE 233 Cb -0.17 -3.01 0.00 0.00 -1.06 0.00 0.00 42.46 38.23 1crk s ILE 233 CO 0.11 0.51 0.03 -0.55 -0.10 0.00 0.00 174.94 174.94 1crk s SER 234 N -0.01 4.80 0.03 3.58 0.15 -0.23 0.22 113.70 122.24 1crk s SER 234 Ca 0.05 -0.56 0.01 0.00 0.70 0.00 0.00 55.95 56.15 1crk s SER 234 Cb -0.12 -1.82 -0.02 0.00 -1.71 0.00 0.00 66.02 62.34 1crk s SER 234 CO 0.01 -0.11 -0.05 0.00 1.20 0.00 0.00 173.24 174.29 1crk s MET 235 N 1.49 0.42 0.03 5.44 0.00 -1.13 -0.48 119.30 125.08 1crk s MET 235 Ca 0.04 -0.69 -0.09 0.00 0.00 0.00 0.00 55.69 54.94 1crk s MET 235 Cb -0.16 -0.08 0.00 0.00 0.00 0.00 0.00 34.83 34.59 1crk s MET 235 CO 0.00 -0.00 0.19 -2.00 0.00 0.00 0.00 175.02 173.21 1crk s GLU 236 N -1.55 0.66 0.62 3.16 2.12 -0.28 -4.39 118.70 119.05 1crk s GLU 236 Ca -0.13 -0.58 -0.13 0.00 0.36 0.00 0.00 54.97 54.50 1crk s GLU 236 Cb -0.10 0.28 -0.03 0.00 0.26 0.00 0.00 34.13 34.54 1crk s GLU 236 CO -0.00 -0.19 1.04 0.21 -0.54 0.00 0.00 175.26 175.77 1crk s LYS 237 N -2.35 3.41 2.58 4.30 2.20 -1.26 -1.36 119.74 127.26 1crk s LYS 237 Ca -0.07 0.92 0.00 0.00 -0.36 0.00 0.00 55.97 56.46 1crk s LYS 237 Cb -0.02 -2.05 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 1crk s LYS 237 CO -0.03 -0.72 0.00 0.41 -0.36 0.00 0.00 175.35 174.65 1crk n GLY 238 N -2.05 0.48 0.83 5.54 0.00 0.13 -4.60 105.19 105.52 1crk n GLY 238 Ca 0.07 -1.19 -0.01 0.00 0.00 0.00 0.00 46.02 44.88 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 2.71 -0.02 0.00 -1.25 -1.70 105.19 105.69 1crk n GLY 239 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 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 0.09 4.18 -0.35 1.61 2.85 -1.26 -1.89 115.26 120.49 1crk n ASN 240 Ca -0.07 -2.84 0.02 0.00 -0.11 0.00 0.00 54.58 51.58 1crk n ASN 240 Cb 0.72 -1.65 0.16 0.00 1.24 0.00 0.00 39.78 40.26 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 5.93 1.10 -0.80 1.20 1.85 -1.09 -1.34 114.93 121.77 1crk h MET 241 Ca 0.58 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.60 1crk h MET 241 Cb 0.62 -0.25 -0.04 0.00 0.43 0.00 0.00 31.60 32.36 1crk h MET 241 CO 1.87 0.72 0.51 -0.22 -0.40 0.00 0.00 176.91 179.40 1crk h LYS 242 N 1.13 1.07 -0.15 0.39 3.64 -1.39 0.95 116.57 122.21 1crk h LYS 242 Ca 0.42 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.62 1crk h LYS 242 Cb 0.16 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1crk h LYS 242 CO -0.17 0.73 -0.30 -0.09 -2.27 0.00 0.00 179.45 177.35 1crk h ARG 243 N 1.10 0.47 -0.72 1.90 2.43 -1.53 0.07 114.38 118.10 1crk h ARG 243 Ca 0.29 -0.30 0.14 0.00 -0.81 0.00 0.00 59.98 59.30 1crk h ARG 243 Cb -0.09 0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.40 1crk h ARG 243 CO -0.06 0.91 0.23 0.28 -1.51 0.00 0.00 179.97 179.82 1crk h VAL 244 N 0.09 0.62 -0.36 0.20 2.07 -0.57 -1.45 116.25 116.84 1crk h VAL 244 Ca 0.01 -0.12 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 1crk h VAL 244 Cb 0.89 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1crk h VAL 244 CO 0.07 0.07 -0.36 0.15 0.02 0.00 0.00 177.57 177.51 1crk h PHE 245 N 0.36 1.06 -0.06 1.57 3.57 -0.74 -2.00 116.94 120.70 1crk h PHE 245 Ca 0.39 -0.32 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1crk h PHE 245 Cb 0.61 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 1crk h PHE 245 CO -0.21 1.13 0.05 0.93 -2.23 0.00 0.00 178.31 177.99 1crk h GLU 246 N 0.68 0.00 0.10 1.11 5.08 0.05 -1.03 114.58 120.58 1crk h GLU 246 Ca 0.06 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.07 1crk h GLU 246 Cb 0.95 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1crk h GLU 246 CO 0.09 0.00 -1.90 -0.09 -1.00 0.00 0.00 179.01 176.11 1crk h ARG 247 N 0.00 0.22 -0.23 2.33 2.43 -1.15 -3.04 114.38 114.92 1crk h ARG 247 Ca 0.03 -0.37 0.06 0.00 -0.81 0.00 0.00 59.98 58.89 1crk h ARG 247 Cb 0.14 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.76 1crk h ARG 247 CO -0.00 1.06 -0.17 0.35 -1.51 0.00 0.00 179.97 179.70 1crk h PHE 248 N 0.06 -0.43 0.00 2.20 3.57 -0.69 0.28 116.94 121.92 1crk h PHE 248 Ca -0.38 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.11 1crk h PHE 248 Cb 2.03 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 40.99 1crk h PHE 248 CO 0.06 -0.24 -0.21 0.00 -2.23 0.00 0.00 178.31 175.69 1crk h ARG 250 N 0.00 0.50 -0.10 0.00 2.43 -1.13 -2.26 114.38 113.82 1crk h ARG 250 Ca -0.00 -0.75 -0.17 0.00 -0.81 0.00 0.00 59.98 58.25 1crk h ARG 250 Cb 0.43 0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1crk h ARG 250 CO 0.03 1.34 -0.65 0.78 -1.51 0.00 0.00 179.97 179.96 1crk h GLY 251 N 0.03 0.43 1.84 2.80 0.00 -0.32 -2.48 103.07 105.37 1crk h GLY 251 Ca -0.19 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 46.48 1crk h GLY 251 CO 0.22 0.50 -0.43 1.41 0.00 0.00 0.00 176.54 178.24 1crk h LEU 252 N 0.28 0.18 0.00 3.11 3.38 -1.25 -1.17 115.31 119.84 1crk h LEU 252 Ca -0.01 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 1crk h LEU 252 Cb 1.19 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1crk h LEU 252 CO 0.11 0.60 -0.79 0.11 0.09 0.00 0.00 178.44 178.55 1crk h LYS 253 N 0.15 0.00 0.07 1.13 1.57 -1.32 -2.80 116.57 115.36 1crk h LYS 253 Ca 0.01 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.51 1crk h LYS 253 Cb 0.82 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1crk h LYS 253 CO 0.06 0.66 -1.43 1.49 -0.57 0.00 0.00 179.45 179.66 1crk h GLU 254 N 0.00 0.15 0.03 3.15 4.57 -1.24 -2.33 114.58 118.90 1crk h GLU 254 Ca -0.03 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1crk h GLU 254 Cb 1.56 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 30.24 1crk h GLU 254 CO 0.09 0.98 -0.02 0.28 -1.18 0.00 0.00 179.01 179.16 1crk h VAL 255 N 0.04 1.22 -0.60 0.32 2.07 -1.32 -1.59 116.25 116.38 1crk h VAL 255 Ca -0.19 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.57 1crk h VAL 255 Cb 1.96 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 33.45 1crk h VAL 255 CO 0.14 0.21 0.40 -0.08 0.02 0.00 0.00 177.57 178.26 1crk h GLU 256 N -0.40 0.56 -0.45 1.57 4.81 -1.58 -0.17 114.58 118.92 1crk h GLU 256 Ca -0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1crk h GLU 256 Cb 0.37 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1crk h GLU 256 CO 0.01 0.37 0.24 -0.09 -0.73 0.00 0.00 179.01 178.80 1crk h ARG 257 N 0.58 0.64 0.00 1.92 2.43 -1.06 -1.85 114.38 117.03 1crk h ARG 257 Ca 0.26 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.25 1crk h ARG 257 Cb 0.29 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1crk h ARG 257 CO -0.08 0.52 -0.49 -0.07 -1.51 0.00 0.00 179.97 178.34 1crk h LEU 258 N 0.59 0.00 0.08 3.80 3.38 -0.07 -2.14 115.31 120.95 1crk h LEU 258 Ca 0.16 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.85 1crk h LEU 258 Cb 0.08 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.85 1crk h LEU 258 CO -0.02 0.49 -1.22 0.16 0.09 0.00 0.00 178.44 177.94 1crk h ILE 259 N 0.00 1.38 0.00 1.22 3.07 -1.18 -3.14 117.51 118.85 1crk h ILE 259 Ca -0.00 -2.69 -0.03 0.00 1.55 0.00 0.00 64.86 63.69 1crk h ILE 259 Cb 1.26 2.77 -0.00 0.00 -0.27 0.00 0.00 36.82 40.57 1crk h ILE 259 CO 0.06 0.80 -0.13 0.11 -1.05 0.00 0.00 178.15 177.95 1crk h LYS 260 N 0.18 0.00 -0.14 0.16 1.57 -1.05 0.22 116.57 117.51 1crk h LYS 260 Ca -0.16 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 1crk h LYS 260 Cb 1.90 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.20 1crk h LYS 260 CO 0.22 0.13 -0.44 1.49 -0.57 0.00 0.00 179.45 180.27 1crk h GLU 261 N 0.00 0.34 -0.01 3.15 4.81 -1.34 -2.14 114.58 119.39 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 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1crk h GLU 261 CO 0.02 0.72 -0.41 0.54 -0.73 0.00 0.00 179.01 179.15 1crk n ARG 262 N -4.00 1.04 0.00 1.92 5.12 -0.34 -4.96 116.66 115.43 1crk n ARG 262 Ca -0.02 -0.79 0.00 0.00 -1.93 0.00 0.00 57.85 55.12 1crk n ARG 262 Cb 0.51 -1.48 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 1.39 0.97 3.89 -0.13 0.00 -0.08 -5.10 105.19 106.14 1crk n GLY 263 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 3.48 0.39 1.61 0.52 -0.54 -4.93 118.94 117.47 1crk s TRP 264 Ca 0.00 0.26 0.08 0.00 0.02 0.00 0.00 56.10 56.46 1crk s TRP 264 Cb 0.00 -1.76 -0.07 0.00 -1.15 0.00 0.00 33.47 30.49 1crk s TRP 264 CO 0.00 0.60 0.01 -1.21 0.02 0.00 0.00 176.95 176.37 1crk s GLU 265 N -2.27 1.98 0.19 4.98 2.02 -1.26 -2.55 118.70 121.78 1crk s GLU 265 Ca 0.31 -1.98 -0.20 0.00 0.02 0.00 0.00 54.97 53.12 1crk s GLU 265 Cb -0.13 -1.74 -0.08 0.00 0.10 0.00 0.00 34.13 32.28 1crk s GLU 265 CO 0.24 0.01 0.70 -0.06 0.02 0.00 0.00 175.26 176.17 1crk s PHE 266 N -2.64 3.72 0.06 1.61 0.08 -1.26 -1.31 117.98 118.23 1crk s PHE 266 Ca 0.35 1.40 -0.31 0.00 0.12 0.00 0.00 56.93 58.49 1crk s PHE 266 Cb 0.06 -2.61 -0.07 0.00 -0.57 0.00 0.00 43.02 39.83 1crk s PHE 266 CO 0.18 0.41 1.43 -1.64 -0.10 0.00 0.00 175.22 175.50 1crk s MET 267 N -1.70 4.29 -0.26 0.44 -1.94 -0.23 -4.71 119.30 115.18 1crk s MET 267 Ca 0.39 2.06 -0.25 0.00 -1.71 0.00 0.00 55.69 56.19 1crk s MET 267 Cb -0.18 -3.42 0.07 0.00 2.01 0.00 0.00 34.83 33.31 1crk s MET 267 CO 0.22 -0.53 0.73 -0.46 -0.01 0.00 0.00 175.02 174.97 1crk s TRP 268 N 1.82 -0.77 0.11 -0.03 -0.00 -1.26 -2.55 118.94 116.25 1crk s TRP 268 Ca 0.65 1.88 -0.05 0.00 -0.00 0.00 0.00 56.10 58.58 1crk s TRP 268 Cb -0.35 0.28 -0.02 0.00 -0.00 0.00 0.00 33.47 33.37 1crk s TRP 268 CO 0.29 -0.38 0.13 0.54 -0.00 0.00 0.00 176.95 177.53 1crk s ASN 269 N 0.33 0.23 0.41 5.86 2.20 -0.15 -4.94 114.94 118.89 1crk s ASN 269 Ca -0.00 -0.95 0.22 0.00 -0.94 0.00 0.00 52.86 51.19 1crk s ASN 269 Cb -0.05 0.32 0.66 0.00 -2.00 0.00 0.00 41.25 40.18 1crk s ASN 269 CO 0.01 -0.74 1.71 1.05 -2.94 0.00 0.00 177.10 176.19 1crk h GLU 270 N 2.82 0.00 0.00 3.55 4.11 -1.89 0.61 114.58 123.77 1crk h GLU 270 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1crk h GLU 270 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1crk h GLU 270 CO 0.57 0.25 -1.27 2.89 0.07 0.00 0.00 179.01 181.53 1crk n ARG 271 N -3.30 0.39 -0.00 1.06 1.85 -1.26 -0.09 116.66 115.32 1crk n ARG 271 Ca 0.01 -0.04 0.01 0.00 -1.00 0.00 0.00 57.85 56.84 1crk n ARG 271 Cb 0.51 -1.60 -0.02 0.00 -1.05 0.00 0.00 32.46 30.31 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 -2.08 0.08 0.00 2.89 4.77 -1.16 -4.58 117.00 116.92 1crk n LEU 272 Ca 0.00 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1crk n LEU 272 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1crk n LEU 272 CO 0.42 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1crk n GLY 273 N 1.56 1.38 3.53 -0.72 0.00 0.21 -0.52 105.19 110.63 1crk n GLY 273 Ca 0.00 -0.62 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 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 2.76 0.05 1.61 2.02 -0.82 -0.98 117.35 122.00 1crk s TYR 274 Ca 0.00 0.07 -0.31 0.00 -0.37 0.00 0.00 57.07 56.46 1crk s TYR 274 Cb 0.00 -4.15 -0.08 0.00 -0.40 0.00 0.00 41.96 37.33 1crk s TYR 274 CO 0.00 -1.39 1.60 0.08 -1.57 0.00 0.00 175.55 174.27 1crk s VAL 275 N 4.13 3.21 0.27 0.71 1.01 -1.06 -4.22 120.40 124.45 1crk s VAL 275 Ca 0.33 0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.95 1crk s VAL 275 Cb -0.12 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 1crk s VAL 275 CO 0.20 -0.01 0.10 -0.76 0.00 0.00 0.00 175.10 174.64 1crk s LEU 276 N 2.68 1.71 0.31 3.92 1.43 -1.26 -4.28 118.68 123.18 1crk s LEU 276 Ca 0.72 -1.40 0.14 0.00 -1.03 0.00 0.00 54.13 52.56 1crk s LEU 276 Cb -0.38 -0.01 0.43 0.00 0.03 0.00 0.00 46.19 46.26 1crk s LEU 276 CO 0.31 -0.73 1.63 0.00 0.23 0.00 0.00 176.35 177.78 1crk h THR 277 N 2.32 1.18 -3.39 5.49 1.03 -1.87 -3.42 112.91 114.25 1crk h THR 277 Ca -0.38 -1.97 -0.63 0.00 -0.01 0.00 0.00 66.41 63.42 1crk h THR 277 Cb 1.25 2.13 -0.19 0.00 -1.07 0.00 0.00 68.15 70.26 1crk h THR 277 CO 0.61 0.52 -0.61 0.00 -0.01 0.00 0.00 175.52 176.04 1crk h PRO 279 N 7.10 0.18 0.00 0.00 0.11 -1.81 -0.22 132.00 137.37 1crk h PRO 279 Ca -0.36 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1crk h PRO 279 Cb 1.18 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1crk h PRO 279 CO 0.65 0.12 -0.04 0.66 -0.21 0.00 0.00 178.00 179.18 1crk h SER 280 N 0.19 0.00 -0.58 -2.05 4.64 -1.94 -2.31 113.55 111.49 1crk h SER 280 Ca 0.50 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.59 1crk h SER 280 Cb 1.62 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.58 1crk h SER 280 CO -0.11 0.04 0.19 0.59 -0.87 0.00 0.00 176.83 176.67 1crk n ASN 281 N -3.26 3.69 -3.15 4.97 3.02 -0.09 -4.97 115.26 115.47 1crk n ASN 281 Ca -0.01 -3.44 -0.18 0.00 -0.03 0.00 0.00 54.58 50.91 1crk n ASN 281 Cb 0.21 -0.69 0.15 0.00 -0.61 0.00 0.00 39.78 38.84 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 -0.73 0.00 0.00 3.41 4.32 -0.87 -3.13 117.00 119.99 1crk n LEU 282 Ca 0.39 -0.72 0.00 0.00 -0.02 0.00 0.00 56.01 55.66 1crk n LEU 282 Cb 1.25 -0.61 0.00 0.00 -1.62 0.00 0.00 43.42 42.43 1crk n LEU 282 CO 0.34 -1.67 0.00 0.61 -1.22 0.00 0.00 177.39 175.45 1crk n GLY 283 N -1.85 1.15 0.04 -0.72 0.00 0.32 -2.20 105.19 101.93 1crk n GLY 283 Ca 0.09 0.36 -0.01 0.00 0.00 0.00 0.00 46.02 46.46 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 0.50 -1.57 2.61 -2.24 -0.55 -1.94 114.28 111.09 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 -0.31 -0.08 0.00 -2.10 0.00 0.00 70.33 67.83 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 2.03 1.80 3.80 3.38 0.00 -0.93 -4.68 105.19 110.58 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 -4.57 4.32 -0.42 0.99 2.96 -1.26 -4.05 118.68 116.65 1crk s LEU 286 Ca 0.00 0.47 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 1crk s LEU 286 Cb 0.00 -2.20 0.13 0.00 0.50 0.00 0.00 46.19 44.62 1crk s LEU 286 CO 0.00 0.27 0.23 -0.13 -1.32 0.00 0.00 176.35 175.40 1crk s ARG 287 N -0.32 1.19 -0.16 1.98 1.81 -0.16 -4.86 118.95 118.43 1crk s ARG 287 Ca 0.14 -1.90 -0.18 0.00 -1.72 0.00 0.00 55.73 52.08 1crk s ARG 287 Cb -0.12 -2.23 -0.04 0.00 -0.45 0.00 0.00 34.95 32.11 1crk s ARG 287 CO 0.03 -1.16 0.46 0.00 -0.68 0.00 0.00 175.30 173.96 1crk s ALA 288 N 0.49 3.51 0.27 2.13 0.00 -1.26 -2.12 121.76 124.78 1crk s ALA 288 Ca 0.17 -0.32 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 1crk s ALA 288 Cb -0.24 -2.67 0.01 0.00 0.00 0.00 0.00 23.12 20.22 1crk s ALA 288 CO -0.00 -0.16 0.63 0.20 0.00 0.00 0.00 175.76 176.42 1crk s GLY 289 N 0.82 0.16 -0.00 0.00 0.00 -0.58 -1.99 107.32 105.73 1crk s GLY 289 Ca 0.24 -0.54 -0.01 0.00 0.00 0.00 0.00 44.72 44.41 1crk s GLY 289 CO 0.09 -0.30 0.03 -1.34 0.00 0.00 0.00 173.10 171.58 1crk s VAL 290 N -3.94 0.04 -0.51 1.40 -7.23 -0.46 -1.60 120.40 108.10 1crk s VAL 290 Ca 0.16 -0.31 -0.27 0.00 -1.81 0.00 0.00 61.98 59.75 1crk s VAL 290 Cb -0.04 -0.15 0.03 0.00 0.56 0.00 0.00 36.38 36.79 1crk s VAL 290 CO 0.08 -0.17 1.06 -1.00 -0.31 0.00 0.00 175.10 174.75 1crk s HIS 291 N -0.51 2.79 0.05 2.82 3.76 -1.07 -2.03 115.29 121.11 1crk s HIS 291 Ca -0.06 0.41 0.02 0.00 -0.15 0.00 0.00 55.06 55.29 1crk s HIS 291 Cb -0.04 -4.26 -0.04 0.00 1.11 0.00 0.00 32.58 29.35 1crk s HIS 291 CO -0.00 -1.32 0.07 0.14 -0.85 0.00 0.00 174.74 172.78 1crk s VAL 292 N 4.29 4.55 -0.36 -0.90 -7.23 -0.79 -0.04 120.40 119.92 1crk s VAL 292 Ca 0.40 -0.67 -0.14 0.00 -1.81 0.00 0.00 61.98 59.76 1crk s VAL 292 Cb -0.09 -3.16 -0.01 0.00 0.56 0.00 0.00 36.38 33.69 1crk s VAL 292 CO 0.26 0.19 0.28 -0.75 -0.31 0.00 0.00 175.10 174.78 1crk s LYS 293 N -2.18 3.37 -0.36 4.82 2.20 -0.01 -0.83 119.74 126.75 1crk s LYS 293 Ca 0.27 -0.70 0.14 0.00 -0.36 0.00 0.00 55.97 55.33 1crk s LYS 293 Cb -0.12 -3.85 0.40 0.00 -1.51 0.00 0.00 37.83 32.75 1crk s LYS 293 CO 0.19 -0.55 0.86 1.28 -0.36 0.00 0.00 175.35 176.77 1crk n LEU 294 N 5.19 1.45 -0.17 5.43 4.77 -0.05 -4.87 117.00 128.75 1crk n LEU 294 Ca -0.11 -4.46 -0.04 0.00 -0.03 0.00 0.00 56.01 51.36 1crk n LEU 294 Cb 0.49 0.48 0.15 0.00 -2.33 0.00 0.00 43.42 42.21 1crk n LEU 294 CO 0.39 1.96 0.98 1.55 -1.33 0.00 0.00 177.39 180.93 1crk h PRO 295 N 2.98 0.92 0.30 3.23 0.13 -1.89 0.01 132.00 137.69 1crk h PRO 295 Ca 0.02 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.94 1crk h PRO 295 Cb 1.04 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1crk h PRO 295 CO 0.53 0.82 -0.15 0.00 -0.23 0.00 0.00 178.00 178.97 1crk h ARG 296 N 0.89 -0.39 0.00 0.86 -0.00 -1.94 -3.14 114.38 110.66 1crk h ARG 296 Ca 0.19 0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.69 1crk h ARG 296 Cb 0.31 0.09 -0.00 0.00 0.00 0.00 0.00 29.97 30.36 1crk h ARG 296 CO -0.00 -0.15 -0.05 1.25 0.00 0.00 0.00 179.97 181.02 1crk h LEU 297 N -1.05 0.00 -0.80 3.04 5.85 -1.87 -0.98 115.31 119.50 1crk h LEU 297 Ca -0.04 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.69 1crk h LEU 297 Cb 0.42 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1crk h LEU 297 CO 0.07 0.05 0.53 -1.28 -0.34 0.00 0.00 178.44 177.46 1crk h SER 298 N 0.00 0.91 1.33 1.25 0.87 -1.03 -2.89 113.55 113.99 1crk h SER 298 Ca -0.00 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.42 1crk h SER 298 Cb 0.10 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1crk h SER 298 CO 0.01 0.66 -0.69 0.11 -0.53 0.00 0.00 176.83 176.38 1crk h LYS 299 N 1.08 0.00 -6.67 2.24 1.79 -1.14 -3.45 116.57 110.41 1crk h LYS 299 Ca 0.30 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 58.24 1crk h LYS 299 Cb -0.11 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 30.59 1crk h LYS 299 CO -0.07 0.46 0.77 0.34 -1.08 0.00 0.00 179.45 179.87 1crk s ASP 300 N -6.32 6.69 0.00 0.86 -1.08 -0.97 -4.89 116.67 110.96 1crk s ASP 300 Ca 0.03 2.57 0.00 0.00 -0.52 0.00 0.00 52.55 54.63 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 -0.70 0.79 -0.81 0.52 0.00 0.00 175.17 175.73 1crk n PRO 301 N 3.01 0.92 0.00 4.34 -0.04 -1.26 -2.46 135.00 139.51 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 -1.13 0.02 0.00 -0.04 0.00 0.00 33.50 32.75 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 -0.35 1.58 0.04 0.54 1.74 -1.26 -4.60 116.66 114.35 1crk n ARG 302 Ca 0.00 -1.02 -0.14 0.00 -0.77 0.00 0.00 57.85 55.92 1crk n ARG 302 Cb 0.07 -1.28 -0.07 0.00 -1.02 0.00 0.00 32.46 30.15 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 2.25 -1.31 -0.67 -1.55 3.57 -1.68 -1.11 116.94 116.44 1crk h PHE 303 Ca 0.00 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.63 1crk h PHE 303 Cb 0.59 0.58 -0.07 0.00 2.79 0.00 0.00 35.95 39.84 1crk h PHE 303 CO 0.00 -0.51 0.32 -1.35 -2.23 0.00 0.00 178.31 174.53 1crk h PRO 304 N -0.58 0.53 0.00 6.41 0.11 -1.83 0.62 132.00 137.26 1crk h PRO 304 Ca 0.05 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.00 1crk h PRO 304 Cb 0.67 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 1crk h PRO 304 CO -0.36 0.35 -0.59 0.87 -0.21 0.00 0.00 178.00 178.07 1crk h LYS 305 N 0.55 0.00 -0.17 1.05 1.79 -1.81 0.78 116.57 118.76 1crk h LYS 305 Ca 0.33 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.75 1crk h LYS 305 Cb 0.35 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1crk h LYS 305 CO -0.27 0.59 -0.08 0.82 -1.08 0.00 0.00 179.45 179.43 1crk h ILE 306 N 0.00 1.31 0.05 1.86 2.04 0.14 -1.45 117.51 121.46 1crk h ILE 306 Ca -0.01 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 64.75 1crk h ILE 306 Cb 1.13 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 1crk h ILE 306 CO 0.08 0.34 -0.25 -0.07 0.00 0.00 0.00 178.15 178.24 1crk h LEU 307 N 0.04 -0.74 -0.95 1.44 4.07 -0.70 0.13 115.31 118.61 1crk h LEU 307 Ca 0.04 0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.14 1crk h LEU 307 Cb 0.56 0.29 -0.06 0.00 1.08 0.00 0.00 40.66 42.54 1crk h LEU 307 CO 0.03 -0.33 0.61 -0.08 -1.08 0.00 0.00 178.44 177.59 1crk h GLU 308 N -0.42 1.14 -0.02 1.13 4.81 -0.85 -0.50 114.58 119.87 1crk h GLU 308 Ca 0.05 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 1crk h GLU 308 Cb 0.48 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1crk h GLU 308 CO -0.19 0.75 -0.68 -0.91 -0.73 0.00 0.00 179.01 177.26 1crk h ASN 309 N 1.17 0.11 0.47 1.04 4.21 -0.59 -2.46 115.58 119.53 1crk h ASN 309 Ca 0.38 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.82 1crk h ASN 309 Cb 0.04 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.21 1crk h ASN 309 CO -0.13 0.75 -0.11 0.18 -1.29 0.00 0.00 177.43 176.83 1crk n LEU 310 N -3.77 0.35 -2.56 1.61 4.77 0.38 -1.25 117.00 116.53 1crk n LEU 310 Ca -0.02 0.10 -0.16 0.00 -0.03 0.00 0.00 56.01 55.90 1crk n LEU 310 Cb 0.66 -0.23 0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1crk n LEU 310 CO 0.44 0.07 0.15 0.54 -1.33 0.00 0.00 177.39 177.26 1crk n ARG 311 N -1.10 -5.20 -4.58 3.23 1.74 -0.34 -4.87 116.66 105.53 1crk n ARG 311 Ca 0.13 0.58 -0.29 0.00 -0.77 0.00 0.00 57.85 57.49 1crk n ARG 311 Cb 0.28 -4.83 -0.09 0.00 -1.02 0.00 0.00 32.46 26.81 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 -5.24 2.67 -0.01 0.55 1.43 -0.96 -1.15 118.68 115.97 1crk s LEU 312 Ca 0.38 -1.44 -0.05 0.00 -1.03 0.00 0.00 54.13 51.98 1crk s LEU 312 Cb -0.17 -0.91 0.00 0.00 0.03 0.00 0.00 46.19 45.14 1crk s LEU 312 CO 0.47 -0.65 0.10 0.00 0.23 0.00 0.00 176.35 176.51 1crk s GLN 313 N -3.82 0.37 -0.20 1.70 -2.07 -0.49 -4.37 119.66 110.79 1crk s GLN 313 Ca 0.24 -0.30 -0.11 0.00 -1.82 0.00 0.00 55.36 53.38 1crk s GLN 313 Cb 0.06 0.15 -0.05 0.00 -1.09 0.00 0.00 33.01 32.08 1crk s GLN 313 CO 0.13 -0.08 0.15 -1.59 -1.32 0.00 0.00 175.29 172.58 1crk s LYS 314 N -1.04 4.18 -0.40 9.60 -2.85 -1.26 -1.82 119.74 126.15 1crk s LYS 314 Ca -0.11 -0.19 0.11 0.00 -1.00 0.00 0.00 55.97 54.78 1crk s LYS 314 Cb -0.06 -3.44 0.42 0.00 -2.06 0.00 0.00 37.83 32.69 1crk s LYS 314 CO 0.01 0.26 0.99 0.54 0.10 0.00 0.00 175.35 177.25 1crk n ARG 315 N 3.62 2.26 -1.46 1.78 1.74 -1.00 -4.95 116.66 118.65 1crk n ARG 315 Ca -0.15 -3.94 -0.53 0.00 -0.77 0.00 0.00 57.85 52.47 1crk n ARG 315 Cb 0.52 -1.80 -0.05 0.00 -1.02 0.00 0.00 32.46 30.11 1crk n ARG 315 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1crk n GLY 316 N -0.22 -0.93 3.53 -0.13 0.00 -0.06 -4.11 105.19 103.28 1crk n GLY 316 Ca 0.25 0.53 -0.35 0.00 0.00 0.00 0.00 46.02 46.45 1crk n GLY 316 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1crk n THR 317 N 0.78 -0.05 0.00 2.61 -1.04 -1.19 -2.34 114.28 113.05 1crk n THR 317 Ca 0.18 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1crk n THR 317 Cb 0.18 -1.95 0.00 0.00 -1.82 0.00 0.00 70.33 66.74 1crk n THR 317 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1crk n GLY 318 N 6.20 0.76 0.00 3.41 0.00 -1.25 -4.70 105.19 109.61 1crk n GLY 318 Ca 0.48 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1crk n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1crk n GLY 319 N 0.00 1.44 0.00 -0.02 0.00 -1.22 -3.98 105.19 101.41 1crk n GLY 319 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1crk n GLY 319 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1crk n VAL 320 N 0.00 0.00 -1.06 1.61 3.14 -0.99 -4.57 118.33 116.46 1crk n VAL 320 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1crk n VAL 320 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1crk n VAL 320 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1crk n ASP 321 N -0.50 0.00 -0.14 6.55 5.75 -1.26 -0.89 116.55 126.07 1crk n ASP 321 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1crk n ASP 321 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1crk n ASP 321 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1crk n THR 322 N 0.00 0.00 -0.50 2.12 -1.04 -1.26 -3.90 114.28 109.70 1crk n THR 322 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 1crk n THR 322 Cb 0.00 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 68.56 1crk n THR 322 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1crk n ALA 323 N -3.00 4.52 -3.69 2.41 0.00 -1.26 -4.90 120.51 114.59 1crk n ALA 323 Ca 0.00 -1.32 -0.34 0.00 0.00 0.00 0.00 53.44 51.78 1crk n ALA 323 Cb 0.00 -1.27 -0.15 0.00 0.00 0.00 0.00 19.45 18.03 1crk n ALA 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1crk s ALA 324 N -1.47 2.61 -1.72 0.00 0.00 -1.26 -4.92 121.76 115.00 1crk s ALA 324 Ca 0.25 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 51.09 1crk s ALA 324 Cb 0.20 -1.46 0.13 0.00 0.00 0.00 0.00 23.12 21.99 1crk s ALA 324 CO 0.01 -0.34 1.01 1.33 0.00 0.00 0.00 175.76 177.78 1crk n VAL 325 N 4.61 0.27 -0.21 0.00 0.24 -1.26 -4.04 118.33 117.95 1crk n VAL 325 Ca -0.19 -0.21 -0.06 0.00 -2.04 0.00 0.00 64.34 61.84 1crk n VAL 325 Cb 0.51 -0.04 0.04 0.00 -1.47 0.00 0.00 33.84 32.88 1crk n VAL 325 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1crk h ALA 326 N 3.04 0.77 -4.17 2.33 0.00 -2.00 -3.48 119.26 115.75 1crk h ALA 326 Ca 0.00 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.61 1crk h ALA 326 Cb 0.33 -0.23 0.09 0.00 0.00 0.00 0.00 17.79 17.99 1crk h ALA 326 CO 0.02 0.18 -0.45 -0.25 0.00 0.00 0.00 179.25 178.75 1crk n ASP 327 N -4.68 -4.85 -4.42 0.00 8.00 -1.26 -4.78 116.55 104.57 1crk n ASP 327 Ca 0.05 -0.35 -0.38 0.00 0.71 0.00 0.00 54.79 54.81 1crk n ASP 327 Cb 0.03 -3.47 -0.12 0.00 -0.02 0.00 0.00 41.12 37.54 1crk n ASP 327 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1crk s VAL 328 N -3.21 4.41 0.33 2.53 1.01 -1.25 -0.87 120.40 123.34 1crk s VAL 328 Ca 0.38 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.99 1crk s VAL 328 Cb -0.17 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1crk s VAL 328 CO 0.48 0.11 0.21 -0.31 0.00 0.00 0.00 175.10 175.59 1crk s TYR 329 N 1.59 2.83 -0.89 5.22 1.51 -0.01 -3.17 117.35 124.43 1crk s TYR 329 Ca 0.04 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 55.79 1crk s TYR 329 Cb -0.17 -1.68 0.28 0.00 -0.11 0.00 0.00 41.96 40.29 1crk s TYR 329 CO 0.05 0.29 1.14 -3.47 -1.11 0.00 0.00 175.55 172.45 1crk n ASP 330 N -1.25 5.23 -4.65 2.29 -0.08 -1.26 -1.89 116.55 114.94 1crk n ASP 330 Ca -0.03 -3.41 -0.43 0.00 -1.51 0.00 0.00 54.79 49.41 1crk n ASP 330 Cb 0.60 -1.02 -0.02 0.00 2.34 0.00 0.00 41.12 43.02 1crk n ASP 330 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1crk s ILE 331 N -2.58 4.50 0.24 5.18 -1.09 -0.86 -2.38 121.20 124.21 1crk s ILE 331 Ca 0.34 1.77 0.01 0.00 -2.23 0.00 0.00 60.65 60.54 1crk s ILE 331 Cb 0.08 -4.29 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 1crk s ILE 331 CO 0.04 -0.32 0.09 -0.94 -1.23 0.00 0.00 174.94 172.59 1crk s SER 332 N 1.65 0.97 0.38 3.58 1.04 -0.76 -1.35 113.70 119.20 1crk s SER 332 Ca 0.47 -1.36 -0.26 0.00 0.48 0.00 0.00 55.95 55.28 1crk s SER 332 Cb -0.15 0.20 -0.09 0.00 0.10 0.00 0.00 66.02 66.09 1crk s SER 332 CO 0.13 -0.74 1.18 0.54 0.98 0.00 0.00 173.24 175.33 1crk s ASN 333 N -3.26 6.63 -0.15 7.02 4.22 -0.84 -1.39 114.94 127.16 1crk s ASN 333 Ca 0.36 2.39 -0.22 0.00 -2.14 0.00 0.00 52.86 53.25 1crk s ASN 333 Cb 0.07 -2.62 -0.24 0.00 1.28 0.00 0.00 41.25 39.75 1crk s ASN 333 CO 0.12 -0.60 0.50 0.25 -2.04 0.00 0.00 177.10 175.33 1crk h LEU 334 N 2.85 0.13-10.32 3.54 7.12 -1.42 -3.43 115.31 113.78 1crk h LEU 334 Ca -0.49 -0.77 -0.50 0.00 0.13 0.00 0.00 57.88 56.25 1crk h LEU 334 Cb 1.23 -0.04 0.14 0.00 -0.53 0.00 0.00 40.66 41.45 1crk h LEU 334 CO 0.63 1.38 0.30 -1.81 -0.13 0.00 0.00 178.44 178.81 1crk s ASP 335 N -6.72 4.19 0.00 1.25 1.01 -1.26 -4.98 116.67 110.16 1crk s ASP 335 Ca -0.23 1.71 0.00 0.00 0.71 0.00 0.00 52.55 54.75 1crk s ASP 335 Cb 0.03 -2.41 0.00 0.00 1.01 0.00 0.00 42.92 41.55 1crk s ASP 335 CO 0.68 -2.22 0.00 -1.14 0.21 0.00 0.00 175.17 172.70 1crk n ARG 336 N -3.63 2.34 0.00 8.23 0.63 -1.26 -4.90 116.66 118.07 1crk n ARG 336 Ca 0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1crk n ARG 336 Cb 0.54 -0.40 0.00 0.00 0.45 0.00 0.00 32.46 33.05 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 -0.26 2.25 -0.26 -0.14 2.81 -1.26 -1.49 117.12 118.77 1crk n MET 337 Ca 0.00 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.84 1crk n MET 337 Cb 0.00 -0.96 0.06 0.00 -0.71 0.00 0.00 33.22 31.61 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 0.00 1.08 -1.88 3.03 0.00 -1.94 -3.47 103.07 99.90 1crk h GLY 338 Ca 0.00 -0.48 -0.61 0.00 0.00 0.00 0.00 47.33 46.24 1crk h GLY 338 CO 0.00 0.46 -0.61 0.50 0.00 0.00 0.00 176.54 176.90 1crk s ARG 339 N -5.87 1.99 0.84 4.80 0.52 -1.26 -3.69 118.95 116.29 1crk s ARG 339 Ca -0.13 -1.94 -0.12 0.00 -0.52 0.00 0.00 55.73 53.02 1crk s ARG 339 Cb 0.15 -1.78 0.12 0.00 0.52 0.00 0.00 34.95 33.95 1crk s ARG 339 CO 0.80 0.03 1.20 -1.54 0.02 0.00 0.00 175.30 175.81 1crk s SER 340 N -3.72 4.09 0.17 0.23 1.04 -1.25 -4.79 113.70 109.47 1crk s SER 340 Ca 0.35 0.54 -0.11 0.00 0.48 0.00 0.00 55.95 57.22 1crk s SER 340 Cb 0.05 -0.90 0.07 0.00 0.10 0.00 0.00 66.02 65.33 1crk s SER 340 CO 0.19 -2.14 1.68 -0.33 0.98 0.00 0.00 173.24 173.62 1crk h GLU 341 N -1.18 0.96 0.50 4.02 4.39 -1.81 -0.28 114.58 121.19 1crk h GLU 341 Ca -0.45 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 58.99 1crk h GLU 341 Cb 1.30 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1crk h GLU 341 CO 0.56 0.89 -0.24 0.28 -1.16 0.00 0.00 179.01 179.33 1crk h VAL 342 N 0.87 0.51 -0.82 3.13 2.07 -1.66 -1.67 116.25 118.67 1crk h VAL 342 Ca 0.19 -0.03 0.18 0.00 0.82 0.00 0.00 66.70 67.86 1crk h VAL 342 Cb 0.37 0.52 -0.11 0.00 -1.52 0.00 0.00 31.29 30.55 1crk h VAL 342 CO 0.00 0.01 0.32 -0.33 0.02 0.00 0.00 177.57 177.59 1crk h GLU 343 N -0.69 0.38 -0.31 1.57 5.08 -1.78 -0.60 114.58 118.23 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 0.52 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1crk h GLU 343 CO 0.11 0.25 -0.47 -0.07 -1.00 0.00 0.00 179.01 177.84 1crk h LEU 344 N 0.39 0.90 -0.68 1.33 3.38 -0.83 -1.54 115.31 118.26 1crk h LEU 344 Ca 0.48 -0.44 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 1crk h LEU 344 Cb 0.85 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1crk h LEU 344 CO -0.49 1.22 -0.22 0.58 0.09 0.00 0.00 178.44 179.62 1crk h VAL 345 N 0.66 1.27 -0.68 1.22 2.07 -0.33 -2.50 116.25 117.95 1crk h VAL 345 Ca 0.04 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 1crk h VAL 345 Cb 1.05 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1crk h VAL 345 CO 0.10 0.45 0.15 -0.61 0.02 0.00 0.00 177.57 177.68 1crk h GLN 346 N 0.69 1.10 -0.77 1.57 5.75 -0.98 -0.51 115.11 121.96 1crk h GLN 346 Ca 0.10 -0.27 0.12 0.00 -0.15 0.00 0.00 58.65 58.45 1crk h GLN 346 Cb 0.74 -0.14 -0.08 0.00 1.07 0.00 0.00 27.48 29.06 1crk h GLN 346 CO 0.06 0.97 0.37 0.82 -2.65 0.00 0.00 178.83 178.40 1crk h ILE 347 N 1.04 0.76 -0.27 2.39 1.08 -0.98 0.76 117.51 122.29 1crk h ILE 347 Ca 0.21 -0.20 -0.18 0.00 -0.39 0.00 0.00 64.86 64.31 1crk h ILE 347 Cb 0.38 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.27 1crk h ILE 347 CO 0.00 0.10 -0.53 0.58 -0.69 0.00 0.00 178.15 177.62 1crk h VAL 348 N 0.57 1.29 0.75 1.67 2.07 -0.97 -0.55 116.25 121.07 1crk h VAL 348 Ca 0.40 -1.73 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 1crk h VAL 348 Cb 0.53 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1crk h VAL 348 CO -0.34 0.56 -0.49 0.40 0.02 0.00 0.00 177.57 177.73 1crk h ILE 349 N 0.61 0.03 0.26 4.57 2.04 -0.21 0.09 117.51 124.91 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 1.12 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1crk h ILE 349 CO 0.11 0.00 -0.18 0.44 0.00 0.00 0.00 178.15 178.53 1crk h ASP 350 N -1.17 -0.44 -1.01 1.72 3.32 -0.93 -1.41 116.42 116.50 1crk h ASP 350 Ca -0.10 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1crk h ASP 350 Cb 0.95 0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.58 1crk h ASP 350 CO 0.09 -0.28 0.66 1.23 -1.72 0.00 0.00 179.24 179.22 1crk h GLY 351 N -0.43 1.45 1.00 2.75 0.00 -1.07 -0.37 103.07 106.40 1crk h GLY 351 Ca -0.02 -0.51 -0.14 0.00 0.00 0.00 0.00 47.33 46.66 1crk h GLY 351 CO 0.01 0.46 -0.38 -2.08 0.00 0.00 0.00 176.54 174.56 1crk h VAL 352 N 1.30 1.30 -0.22 4.60 2.07 -0.78 -1.26 116.25 123.27 1crk h VAL 352 Ca 0.39 -1.57 0.03 0.00 0.82 0.00 0.00 66.70 66.37 1crk h VAL 352 Cb -0.05 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1crk h VAL 352 CO -0.11 0.50 0.05 0.78 0.02 0.00 0.00 177.57 178.81 1crk h ASN 353 N 0.46 0.02 -0.28 0.57 2.35 -0.58 0.18 115.58 118.31 1crk h ASN 353 Ca 0.03 0.03 0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1crk h ASN 353 Cb 0.97 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 39.34 1crk h ASN 353 CO 0.09 0.04 0.01 0.22 -1.65 0.00 0.00 177.43 176.14 1crk h TYR 354 N 0.14 0.01 -0.83 1.19 5.03 -1.04 0.12 116.97 121.59 1crk h TYR 354 Ca 0.10 0.02 0.13 0.00 2.58 0.00 0.00 58.73 61.56 1crk h TYR 354 Cb 0.09 0.04 -0.09 0.00 1.55 0.00 0.00 36.73 38.32 1crk h TYR 354 CO -0.14 -0.03 0.44 -0.07 -1.32 0.00 0.00 178.16 177.03 1crk h LEU 355 N 0.10 0.56 -0.31 2.82 4.07 -0.29 0.42 115.31 122.68 1crk h LEU 355 Ca 0.13 0.08 -0.06 0.00 0.08 0.00 0.00 57.88 58.11 1crk h LEU 355 Cb 0.17 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1crk h LEU 355 CO -0.21 0.27 -0.05 0.58 -1.08 0.00 0.00 178.44 177.94 1crk h VAL 356 N 0.66 1.27 -1.00 1.22 2.07 0.12 -2.24 116.25 118.35 1crk h VAL 356 Ca 0.43 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.90 1crk h VAL 356 Cb 0.55 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 1crk h VAL 356 CO -0.32 0.34 0.66 -0.78 0.02 0.00 0.00 177.57 177.49 1crk h ASP 357 N 0.36 1.14 -0.10 0.57 1.82 -0.17 -0.57 116.42 119.46 1crk h ASP 357 Ca 0.08 -0.02 -0.08 0.00 -0.39 0.00 0.00 57.03 56.61 1crk h ASP 357 Cb 0.53 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.25 1crk h ASP 357 CO 0.03 0.81 -0.19 0.00 -1.61 0.00 0.00 179.24 178.27 1crk h GLU 359 N 0.45 0.43 -0.15 0.00 4.57 -0.53 -2.01 114.58 117.34 1crk h GLU 359 Ca 0.07 -0.10 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1crk h GLU 359 Cb 0.59 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.08 1crk h GLU 359 CO 0.04 0.51 -0.06 0.87 -1.18 0.00 0.00 179.01 179.19 1crk h LYS 360 N 0.28 -0.03 -0.36 1.92 1.57 -0.90 -1.62 116.57 117.43 1crk h LYS 360 Ca 0.09 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.94 1crk h LYS 360 Cb 0.27 0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.50 1crk h LYS 360 CO -0.00 -0.02 -0.33 0.87 -0.57 0.00 0.00 179.45 179.40 1crk h LYS 361 N -0.03 -0.27 0.00 3.15 6.56 -0.84 -0.66 116.57 124.48 1crk h LYS 361 Ca 0.08 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.69 1crk h LYS 361 Cb 0.15 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 1crk h LYS 361 CO -0.17 -0.18 0.00 -0.07 -2.06 0.00 0.00 179.45 176.97 1crk h LEU 362 N -0.28 0.00 -0.18 2.94 3.38 -1.02 -0.24 115.31 119.90 1crk h LEU 362 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1crk h LEU 362 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1crk h LEU 362 CO -0.51 0.00 -0.19 -0.33 0.09 0.00 0.00 178.44 177.50 1crk h GLU 363 N 0.00 0.45 -0.96 1.13 5.08 -0.16 -3.13 114.58 116.99 1crk h GLU 363 Ca 0.00 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.03 1crk h GLU 363 Cb 0.42 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.63 1crk h GLU 363 CO 0.00 0.81 0.11 1.63 -1.00 0.00 0.00 179.01 180.56 1crk n LYS 364 N -4.47 1.58 0.00 2.33 4.76 -0.14 -4.90 118.16 117.33 1crk n LYS 364 Ca -0.06 -0.80 0.00 0.00 -2.87 0.00 0.00 58.31 54.59 1crk n LYS 364 Cb 0.40 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 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 0.11 1.45 2.67 0.72 0.00 -0.99 -4.92 105.19 104.23 1crk n GLY 365 Ca 0.13 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 -3.37 1.61 10.64 -1.24 -4.71 117.38 120.32 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 -0.81 -0.05 0.00 -0.86 0.00 0.00 30.24 28.52 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 6.57 0.43 2.61 1.11 -1.26 -3.45 116.67 121.94 1crk s ASP 367 Ca 0.52 0.87 0.00 0.00 0.18 0.00 0.00 52.55 54.12 1crk s ASP 367 Cb -0.75 -2.21 0.00 0.00 1.07 0.00 0.00 42.92 41.03 1crk s ASP 367 CO 0.44 -0.12 0.00 2.30 1.18 0.00 0.00 175.17 178.97 1crk n ILE 368 N -0.41 0.00 -3.97 0.77 -0.00 -1.26 -4.97 119.36 109.51 1crk n ILE 368 Ca -0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.63 1crk n ILE 368 Cb 0.53 -1.58 -0.02 0.00 -0.00 0.00 0.00 39.64 38.57 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 -1.60 1.99 -0.29 6.28 -2.85 -1.26 -5.14 119.74 116.86 1crk s LYS 369 Ca 0.00 -1.56 -0.07 0.00 -1.00 0.00 0.00 55.97 53.33 1crk s LYS 369 Cb 0.00 0.52 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 1crk s LYS 369 CO 0.00 -0.87 0.09 0.08 0.10 0.00 0.00 175.35 174.75 1crk s VAL 370 N -2.92 4.11 0.63 1.79 1.01 -1.26 -4.96 120.40 118.80 1crk s VAL 370 Ca 0.24 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 1crk s VAL 370 Cb -0.02 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.26 1crk s VAL 370 CO 0.15 0.12 1.14 -2.16 0.00 0.00 0.00 175.10 174.36 1crk s PRO 371 N 1.54 2.84 0.18 2.72 0.04 -1.26 -4.97 135.00 136.09 1crk s PRO 371 Ca 0.04 1.56 -0.30 0.00 0.04 0.00 0.00 61.00 62.33 1crk s PRO 371 Cb -0.17 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 1crk s PRO 371 CO 0.03 -1.25 1.29 -1.25 0.04 0.00 0.00 177.00 175.86 1crk s PRO 372 N -3.78 4.41 0.36 0.56 0.04 -1.26 -4.87 135.00 130.46 1crk s PRO 372 Ca 0.71 2.00 -0.27 0.00 0.04 0.00 0.00 61.00 63.48 1crk s PRO 372 Cb -0.24 -3.22 -0.09 0.00 0.04 0.00 0.00 34.50 30.99 1crk s PRO 372 CO 0.38 -0.23 1.25 -1.25 0.04 0.00 0.00 177.00 177.18 1crk s PRO 373 N 0.01 4.24 0.47 0.56 0.04 -1.26 -4.92 135.00 134.14 1crk s PRO 373 Ca 0.56 2.07 -0.23 0.00 0.04 0.00 0.00 61.00 63.45 1crk s PRO 373 Cb -0.35 -2.93 -0.07 0.00 0.04 0.00 0.00 34.50 31.19 1crk s PRO 373 CO 0.37 -0.23 1.22 -0.51 0.04 0.00 0.00 177.00 177.88 1crk s LEU 374 N -2.04 4.00 0.52 -3.56 2.01 -0.38 -5.02 118.68 114.21 1crk s LEU 374 Ca 0.52 2.43 -0.22 0.00 0.01 0.00 0.00 54.13 56.87 1crk s LEU 374 Cb -0.36 -4.21 -0.07 0.00 0.01 0.00 0.00 46.19 41.56 1crk s LEU 374 CO 0.48 -1.04 1.20 -0.81 1.01 0.00 0.00 176.35 177.18 1crk n PRO 375 N -0.53 1.49 0.18 1.29 -0.04 -1.26 -4.93 135.00 131.20 1crk n PRO 375 Ca 0.08 0.55 0.14 0.00 -0.04 0.00 0.00 63.50 64.22 1crk n PRO 375 Cb 0.47 -2.37 0.48 0.00 -0.04 0.00 0.00 33.50 32.04 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 1.33 0.00 -5.74 0.54 -0.00 -1.98 -3.45 115.11 105.80 1crk h GLN 376 Ca -0.49 0.00 -0.60 0.00 -0.00 0.00 0.00 58.65 57.56 1crk h GLN 376 Cb 1.32 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 28.72 1crk h GLN 376 CO 0.56 0.00 -0.43 -0.06 -0.00 0.00 0.00 178.83 178.90 1crk s PHE 377 N -3.35 2.08 0.00 0.06 0.08 -1.26 -4.65 117.98 110.94 1crk s PHE 377 Ca 0.05 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.34 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 0.52 -0.04 0.00 0.41 -0.10 0.00 0.00 175.22 176.02 1crk n GLY 378 N -1.43 4.58 2.70 4.36 0.00 -1.24 -4.91 105.19 109.25 1crk n GLY 378 Ca -0.06 -2.02 -0.17 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 0.00 -0.20 -0.61 1.61 5.12 -1.26 -5.03 116.66 116.28 1crk n ARG 379 Ca 0.00 -1.75 0.00 0.00 -1.93 0.00 0.00 57.85 54.17 1crk n ARG 379 Cb 0.00 -0.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 1crk n ARG 379 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33