#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 5.33 -0.21 2.28 1.01 -1.26 -5.06 120.40 122.49 1crk s VAL 2 Ca 0.00 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 1crk s VAL 2 Cb 0.00 -3.52 0.10 0.00 0.00 0.00 0.00 36.38 32.96 1crk s VAL 2 CO 0.00 0.29 0.43 -2.28 0.00 0.00 0.00 175.10 173.54 1crk s HIS 3 N 1.45 -0.86 0.14 5.22 2.46 -1.26 -3.47 115.29 118.97 1crk s HIS 3 Ca 0.08 1.51 -0.15 0.00 0.47 0.00 0.00 55.06 56.96 1crk s HIS 3 Cb -0.15 0.31 0.00 0.00 -0.13 0.00 0.00 32.58 32.62 1crk s HIS 3 CO 0.08 -0.53 1.66 1.49 -2.47 0.00 0.00 174.74 174.97 1crk h GLU 4 N 8.16 0.67 -6.71 2.88 4.81 -1.18 -3.47 114.58 119.74 1crk h GLU 4 Ca -0.16 -0.15 -0.21 0.00 -0.13 0.00 0.00 59.36 58.71 1crk h GLU 4 Cb 1.11 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 1crk h GLU 4 CO 0.14 0.66 -0.35 0.36 -0.73 0.00 0.00 179.01 179.09 1crk n LYS 5 N -4.56 -0.84 -0.30 1.92 -0.00 -1.25 -4.80 118.16 108.34 1crk n LYS 5 Ca 0.00 -0.20 0.01 0.00 -0.00 0.00 0.00 58.31 58.13 1crk n LYS 5 Cb 0.19 -0.59 0.08 0.00 -0.00 0.00 0.00 35.03 34.70 1crk n LYS 5 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 1crk h ARG 6 N 0.72 -0.03 -5.40 -1.58 2.43 -1.90 -3.43 114.38 105.20 1crk h ARG 6 Ca -0.24 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.67 1crk h ARG 6 Cb 0.49 0.01 -0.16 0.00 -0.42 0.00 0.00 29.97 29.88 1crk h ARG 6 CO 0.20 -0.02 -0.38 1.63 -1.51 0.00 0.00 179.97 179.90 1crk n LYS 7 N -5.52 -1.70 0.00 0.20 4.76 -1.26 -4.71 118.16 109.93 1crk n LYS 7 Ca 0.11 0.06 0.13 0.00 -2.87 0.00 0.00 58.31 55.73 1crk n LYS 7 Cb 0.41 -3.81 0.42 0.00 -1.84 0.00 0.00 35.03 30.21 1crk n LYS 7 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1crk n LEU 8 N -2.76 0.32 -3.61 -0.35 -0.00 -1.26 -4.84 117.00 104.50 1crk n LEU 8 Ca 0.05 0.18 -0.11 0.00 -0.00 0.00 0.00 56.01 56.14 1crk n LEU 8 Cb 0.39 -0.34 -0.04 0.00 -0.00 0.00 0.00 43.42 43.43 1crk n LEU 8 CO 0.40 0.08 0.18 -0.36 -0.00 0.00 0.00 177.39 177.69 1crk s PHE 9 N -2.94 -0.24 0.14 1.96 0.08 -1.26 -5.11 117.98 110.60 1crk s PHE 9 Ca 0.14 -0.05 -0.31 0.00 0.12 0.00 0.00 56.93 56.83 1crk s PHE 9 Cb 0.18 0.29 -0.10 0.00 -0.57 0.00 0.00 43.02 42.82 1crk s PHE 9 CO 0.61 -0.71 1.61 -2.14 -0.10 0.00 0.00 175.22 174.49 1crk s PRO 10 N -3.72 4.20 0.43 0.24 0.02 -1.26 -4.82 135.00 130.09 1crk s PRO 10 Ca 0.02 2.37 0.34 0.00 0.02 0.00 0.00 61.00 63.75 1crk s PRO 10 Cb 0.01 -3.29 1.42 0.00 0.02 0.00 0.00 34.50 32.66 1crk s PRO 10 CO -0.12 -0.66 1.43 -0.35 -0.33 0.00 0.00 177.00 176.98 1crk n PRO 11 N 4.48 -0.03 -0.01 5.54 -0.04 -1.26 0.24 135.00 143.92 1crk n PRO 11 Ca 0.15 1.11 0.03 0.00 -0.04 0.00 0.00 63.50 64.75 1crk n PRO 11 Cb 0.39 -2.27 0.39 0.00 -0.04 0.00 0.00 33.50 31.97 1crk n PRO 11 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1crk h SER 12 N 0.00 0.49 0.06 3.54 0.02 -1.93 0.11 113.55 115.85 1crk h SER 12 Ca 0.82 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.74 1crk h SER 12 Cb 2.80 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 65.21 1crk h SER 12 CO -0.33 0.39 0.00 0.00 -1.14 0.00 0.00 176.83 175.75 1crk n ALA 13 N -2.47 1.09 -0.17 3.77 0.00 0.14 -0.42 120.51 122.44 1crk n ALA 13 Ca 0.03 0.19 0.11 0.00 0.00 0.00 0.00 53.44 53.77 1crk n ALA 13 Cb 0.09 -1.32 0.27 0.00 0.00 0.00 0.00 19.45 18.48 1crk n ALA 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1crk n ASP 14 N -2.26 3.66 -4.74 0.00 8.00 0.39 -5.00 116.55 116.61 1crk n ASP 14 Ca -0.01 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.09 1crk n ASP 14 Cb 0.05 -0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 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 -1.11 3.22 0.58 1.24 5.04 0.44 -4.98 117.35 121.78 1crk s TYR 15 Ca 0.42 1.16 -0.18 0.00 -2.44 0.00 0.00 57.07 56.03 1crk s TYR 15 Cb 0.23 -3.64 -0.04 0.00 0.35 0.00 0.00 41.96 38.85 1crk s TYR 15 CO 0.30 -2.05 1.14 -1.25 -1.34 0.00 0.00 175.55 172.36 1crk s PRO 16 N 0.01 3.16 -0.88 4.97 0.04 -1.26 -4.94 135.00 136.09 1crk s PRO 16 Ca 0.58 1.62 -0.21 0.00 0.04 0.00 0.00 61.00 63.03 1crk s PRO 16 Cb -0.37 -1.98 0.09 0.00 0.04 0.00 0.00 34.50 32.28 1crk s PRO 16 CO 0.38 -1.01 1.18 0.34 0.04 0.00 0.00 177.00 177.92 1crk s ASP 17 N -1.87 6.46 -0.35 6.66 2.15 -1.26 -4.87 116.67 123.58 1crk s ASP 17 Ca 0.73 -1.56 0.09 0.00 0.43 0.00 0.00 52.55 52.23 1crk s ASP 17 Cb -0.25 -2.45 0.72 0.00 -0.30 0.00 0.00 42.92 40.64 1crk s ASP 17 CO 0.31 -1.30 1.82 0.18 -0.17 0.00 0.00 175.17 176.00 1crk n LEU 18 N 7.54 6.16 -0.27 -1.34 4.77 -1.26 -4.67 117.00 127.93 1crk n LEU 18 Ca 0.18 -3.34 -0.05 0.00 -0.03 0.00 0.00 56.01 52.78 1crk n LEU 18 Cb 0.49 -0.76 0.09 0.00 -2.33 0.00 0.00 43.42 40.90 1crk n LEU 18 CO 0.58 0.88 1.05 0.03 -1.33 0.00 0.00 177.39 178.61 1crk h ARG 19 N 2.21 1.15 -0.54 3.23 3.08 -1.99 -2.11 114.38 119.41 1crk h ARG 19 Ca 0.35 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1crk h ARG 19 Cb 2.43 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 32.29 1crk h ARG 19 CO 0.81 0.93 0.00 1.63 -1.07 0.00 0.00 179.97 182.27 1crk n LYS 20 N -4.28 4.43 -3.71 0.04 5.02 -1.26 -4.96 118.16 113.45 1crk n LYS 20 Ca 0.07 -3.07 -0.37 0.00 -2.02 0.00 0.00 58.31 52.91 1crk n LYS 20 Cb 0.19 -2.14 -0.06 0.00 -0.02 0.00 0.00 35.03 32.99 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 -2.63 3.65 -0.48 2.13 3.76 -0.79 -4.88 115.29 116.04 1crk s HIS 21 Ca 0.52 0.73 0.03 0.00 -0.15 0.00 0.00 55.06 56.19 1crk s HIS 21 Cb 0.39 -2.09 0.16 0.00 1.11 0.00 0.00 32.58 32.15 1crk s HIS 21 CO 0.16 0.69 0.33 0.54 -0.85 0.00 0.00 174.74 175.61 1crk s ASN 22 N -1.13 2.99 0.05 1.40 6.03 -0.29 -4.86 114.94 119.13 1crk s ASN 22 Ca 0.20 -3.03 -0.01 0.00 -1.03 0.00 0.00 52.86 48.99 1crk s ASN 22 Cb -0.14 -0.87 -0.04 0.00 -3.03 0.00 0.00 41.25 37.17 1crk s ASN 22 CO 0.09 -0.19 -0.03 0.54 -2.03 0.00 0.00 177.10 175.48 1crk s ASN 23 N -0.10 0.45 0.53 3.54 2.20 -1.25 -4.33 114.94 115.98 1crk s ASN 23 Ca 0.25 -0.92 0.23 0.00 -0.94 0.00 0.00 52.86 51.48 1crk s ASN 23 Cb -0.09 0.19 1.39 0.00 -2.00 0.00 0.00 41.25 40.74 1crk s ASN 23 CO -0.11 -0.56 2.05 0.00 -2.94 0.00 0.00 177.10 175.54 1crk h MET 25 N 0.00 -0.91 -0.82 0.00 1.85 -1.19 -1.68 114.93 112.19 1crk h MET 25 Ca 0.16 0.06 0.11 0.00 -0.61 0.00 0.00 59.70 59.42 1crk h MET 25 Cb 0.64 0.21 -0.06 0.00 0.43 0.00 0.00 31.60 32.82 1crk h MET 25 CO -0.00 -0.58 0.53 0.00 -0.40 0.00 0.00 176.91 176.46 1crk h ALA 26 N -1.11 1.80 0.00 0.39 0.00 -1.61 0.54 119.26 119.28 1crk h ALA 26 Ca -0.10 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1crk h ALA 26 Cb 0.74 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1crk h ALA 26 CO 0.16 0.01 -0.30 1.49 0.00 0.00 0.00 179.25 180.61 1crk h GLU 27 N 0.70 0.00 0.00 0.00 4.81 -0.64 -3.24 114.58 116.20 1crk h GLU 27 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1crk h GLU 27 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1crk h GLU 27 CO -0.16 0.30 -0.93 0.00 -0.73 0.00 0.00 179.01 177.49 1crk s LEU 29 N -3.05 4.07 0.01 0.00 2.96 0.02 -5.04 118.68 117.66 1crk s LEU 29 Ca -0.00 2.17 -0.01 0.00 -0.22 0.00 0.00 54.13 56.06 1crk s LEU 29 Cb 0.06 -4.23 -0.01 0.00 0.50 0.00 0.00 46.19 42.52 1crk s LEU 29 CO 0.38 -0.71 0.00 0.42 -1.32 0.00 0.00 176.35 175.13 1crk s THR 30 N -1.62 0.08 0.36 3.68 -4.23 -1.26 -4.99 115.64 107.65 1crk s THR 30 Ca 0.61 -0.65 0.17 0.00 -1.18 0.00 0.00 61.69 60.64 1crk s THR 30 Cb -0.25 -0.23 0.35 0.00 1.34 0.00 0.00 72.50 73.72 1crk s THR 30 CO 0.31 -0.36 1.60 -0.65 -0.54 0.00 0.00 174.62 174.98 1crk h PRO 31 N 4.98 0.08 -0.24 3.99 0.11 -1.99 0.25 132.00 139.18 1crk h PRO 31 Ca -0.30 -0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.63 1crk h PRO 31 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1crk h PRO 31 CO 0.43 0.05 -0.54 0.00 -0.21 0.00 0.00 178.00 177.73 1crk h ALA 32 N 1.96 0.39 -0.33 -0.75 0.00 -1.99 -1.30 119.26 117.24 1crk h ALA 32 Ca 0.79 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1crk h ALA 32 Cb 1.99 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 1crk h ALA 32 CO -0.75 0.60 0.01 0.82 0.00 0.00 0.00 179.25 179.93 1crk h ILE 33 N 0.54 1.26 -0.13 0.00 2.04 -1.42 -2.13 117.51 117.67 1crk h ILE 33 Ca -0.00 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 64.93 1crk h ILE 33 Cb 1.16 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.44 1crk h ILE 33 CO 0.12 0.31 0.02 0.22 0.00 0.00 0.00 178.15 178.82 1crk h TYR 34 N 0.39 0.04 -0.62 1.37 3.20 -1.10 -1.32 116.97 118.93 1crk h TYR 34 Ca 0.10 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1crk h TYR 34 Cb 0.44 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1crk h TYR 34 CO 0.03 0.02 0.29 0.00 -1.64 0.00 0.00 178.16 176.86 1crk h ALA 35 N 1.09 1.35 -0.18 1.82 0.00 -1.22 -0.45 119.26 121.67 1crk h ALA 35 Ca 0.06 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.71 1crk h ALA 35 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1crk h ALA 35 CO -0.08 0.51 -0.45 -0.22 0.00 0.00 0.00 179.25 179.02 1crk h LYS 36 N 0.88 0.44 0.00 0.00 3.64 -0.79 -3.32 116.57 117.42 1crk h LYS 36 Ca 0.22 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1crk h LYS 36 Cb 0.10 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1crk h LYS 36 CO -0.03 0.80 -1.54 1.28 -2.27 0.00 0.00 179.45 177.70 1crk n LEU 37 N -4.00 0.32 -0.15 5.20 4.77 -0.55 -4.68 117.00 117.91 1crk n LEU 37 Ca -0.02 -0.18 -0.05 0.00 -0.03 0.00 0.00 56.01 55.73 1crk n LEU 37 Cb 0.53 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.63 1crk n LEU 37 CO 0.44 0.08 0.68 -0.09 -1.33 0.00 0.00 177.39 177.17 1crk h ARG 38 N 0.00 -0.15 -0.64 3.23 2.43 -1.20 -1.90 114.38 116.15 1crk h ARG 38 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1crk h ARG 38 Cb 0.74 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1crk h ARG 38 CO 0.00 -0.10 0.00 -0.25 -1.51 0.00 0.00 179.97 178.11 1crk n ASP 39 N -5.41 5.09 -4.70 -3.80 8.00 -1.26 -4.33 116.55 110.12 1crk n ASP 39 Ca 0.03 -2.79 -0.39 0.00 0.71 0.00 0.00 54.79 52.35 1crk n ASP 39 Cb 0.33 -0.66 -0.06 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 -2.50 4.34 0.13 -1.24 -0.14 -0.71 -0.60 119.74 119.02 1crk s LYS 40 Ca 0.47 0.63 0.06 0.00 -1.36 0.00 0.00 55.97 55.77 1crk s LYS 40 Cb 0.36 -3.47 -0.04 0.00 -1.68 0.00 0.00 37.83 33.00 1crk s LYS 40 CO 0.14 0.03 0.03 -0.51 -0.76 0.00 0.00 175.35 174.29 1crk s LEU 41 N 0.99 3.50 0.60 3.17 1.43 -1.23 -4.40 118.68 122.73 1crk s LEU 41 Ca 0.30 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.03 1crk s LEU 41 Cb -0.16 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1crk s LEU 41 CO 0.13 0.12 1.03 0.42 0.23 0.00 0.00 176.35 178.28 1crk s THR 42 N -1.54 4.25 0.29 5.49 -4.23 -0.83 -4.78 115.64 114.28 1crk s THR 42 Ca 0.27 0.93 0.17 0.00 -1.18 0.00 0.00 61.69 61.89 1crk s THR 42 Cb -0.11 -3.58 0.28 0.00 1.34 0.00 0.00 72.50 70.44 1crk s THR 42 CO 0.20 -0.76 1.17 -2.65 -0.54 0.00 0.00 174.62 172.04 1crk n PRO 43 N -2.25 -0.04 0.00 3.99 -0.02 -1.26 0.14 135.00 135.56 1crk n PRO 43 Ca 0.07 1.00 0.11 0.00 -2.02 0.00 0.00 63.50 62.67 1crk n PRO 43 Cb 0.54 -1.84 0.02 0.00 -0.02 0.00 0.00 33.50 32.20 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 1.84 0.00 2.55 3.02 -1.26 -4.98 115.26 111.86 1crk n ASN 44 Ca 0.29 -1.41 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 1crk n ASN 44 Cb 1.00 0.49 0.00 0.00 -0.61 0.00 0.00 39.78 40.66 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 1.42 1.20 3.77 7.41 0.00 0.38 -5.07 105.19 114.29 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 3.06 0.17 1.61 5.04 -1.26 -4.71 117.35 119.26 1crk s TYR 46 Ca 0.00 1.50 0.10 0.00 -2.44 0.00 0.00 57.07 56.23 1crk s TYR 46 Cb 0.00 -3.53 -0.04 0.00 0.35 0.00 0.00 41.96 38.74 1crk s TYR 46 CO 0.00 -1.58 -0.20 -1.54 -1.34 0.00 0.00 175.55 170.89 1crk s SER 47 N -0.82 3.69 0.33 4.32 1.04 -1.26 -1.97 113.70 119.03 1crk s SER 47 Ca 0.53 -0.73 0.06 0.00 0.48 0.00 0.00 55.95 56.29 1crk s SER 47 Cb -0.35 -0.41 0.73 0.00 0.10 0.00 0.00 66.02 66.09 1crk s SER 47 CO 0.46 0.13 1.86 0.25 0.98 0.00 0.00 173.24 176.92 1crk h LEU 48 N 3.30 0.74 -1.49 2.42 5.85 -1.77 0.98 115.31 125.35 1crk h LEU 48 Ca -0.48 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.31 1crk h LEU 48 Cb 1.20 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1crk h LEU 48 CO 0.48 0.39 0.37 0.44 -0.34 0.00 0.00 178.44 179.78 1crk h ASP 49 N 0.79 0.58 0.34 1.25 3.32 -1.93 -1.79 116.42 118.99 1crk h ASP 49 Ca 0.46 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 57.26 1crk h ASP 49 Cb 0.62 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1crk h ASP 49 CO -0.22 0.40 -0.98 1.56 -1.72 0.00 0.00 179.24 178.28 1crk h GLN 50 N 0.67 0.42 0.03 3.56 4.20 -1.23 -2.70 115.11 120.06 1crk h GLN 50 Ca 0.22 -0.47 0.03 0.00 0.06 0.00 0.00 58.65 58.49 1crk h GLN 50 Cb 0.06 0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 1crk h GLN 50 CO -0.06 1.13 -0.27 0.00 -0.67 0.00 0.00 178.83 178.97 1crk n ILE 52 N -5.38 0.07 0.30 0.00 -5.35 -0.76 -2.53 119.36 105.70 1crk n ILE 52 Ca -0.05 -0.22 -0.16 0.00 -0.27 0.00 0.00 62.75 62.04 1crk n ILE 52 Cb 0.29 0.24 -0.09 0.00 -1.74 0.00 0.00 39.64 38.34 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 1.73 -0.70 -0.84 6.28 5.75 -1.46 -1.26 115.11 124.62 1crk h GLN 53 Ca 0.00 0.05 0.17 0.00 -0.15 0.00 0.00 58.65 58.72 1crk h GLN 53 Cb 0.37 0.16 -0.06 0.00 1.07 0.00 0.00 27.48 29.02 1crk h GLN 53 CO 0.00 -0.44 0.56 0.00 -2.65 0.00 0.00 178.83 176.30 1crk h THR 54 N -0.79 0.74 0.00 2.39 1.03 -1.76 0.60 112.91 115.12 1crk h THR 54 Ca -0.07 -0.15 -0.05 0.00 -0.01 0.00 0.00 66.41 66.13 1crk h THR 54 Cb 0.58 0.27 -0.01 0.00 -1.07 0.00 0.00 68.15 67.93 1crk h THR 54 CO 0.12 0.08 -0.24 1.23 -0.01 0.00 0.00 175.52 176.70 1crk h GLY 55 N 0.43 0.00 1.54 2.99 0.00 -0.34 0.10 103.07 107.79 1crk h GLY 55 Ca 0.42 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.47 1crk h GLY 55 CO -0.15 0.00 -1.31 -2.08 0.00 0.00 0.00 176.54 172.99 1crk h VAL 56 N 0.00 1.41 0.00 4.60 2.07 0.12 -3.35 116.25 121.10 1crk h VAL 56 Ca -0.00 -3.01 -0.02 0.00 0.82 0.00 0.00 66.70 64.49 1crk h VAL 56 Cb 0.86 2.89 -0.00 0.00 -1.52 0.00 0.00 31.29 33.52 1crk h VAL 56 CO 0.03 0.87 -0.15 0.44 0.02 0.00 0.00 177.57 178.78 1crk h ASP 57 N 0.07 0.00 -3.65 0.57 5.19 -0.28 -3.41 116.42 114.91 1crk h ASP 57 Ca -0.16 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.63 1crk h ASP 57 Cb 1.98 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 41.08 1crk h ASP 57 CO 0.19 0.09 -0.70 0.20 -3.12 0.00 0.00 179.24 175.91 1crk s ASN 58 N -6.21 3.87 0.63 6.45 0.01 0.30 -4.95 114.94 115.03 1crk s ASN 58 Ca 0.06 -2.91 0.35 0.00 -0.71 0.00 0.00 52.86 49.66 1crk s ASN 58 Cb 0.06 -1.25 2.01 0.00 0.41 0.00 0.00 41.25 42.48 1crk s ASN 58 CO 0.69 -0.23 2.23 1.55 -1.51 0.00 0.00 177.10 179.83 1crk h PRO 59 N 6.45 0.00 0.00 -0.60 0.13 -1.80 -3.44 132.00 132.74 1crk h PRO 59 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1crk h PRO 59 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1crk h PRO 59 CO 0.56 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.74 1crk n GLY 60 N -1.23 -1.77 2.99 1.56 0.00 -1.26 -1.14 105.19 104.34 1crk n GLY 60 Ca -0.02 -1.31 -0.18 0.00 0.00 0.00 0.00 46.02 44.52 1crk n GLY 60 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1crk s HIS 61 N 0.00 0.70 -1.89 1.61 3.76 -1.26 -4.71 115.29 113.50 1crk s HIS 61 Ca 0.00 -0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 1crk s HIS 61 Cb 0.00 -0.47 0.00 0.00 1.11 0.00 0.00 32.58 33.22 1crk s HIS 61 CO 0.00 -0.03 0.55 -0.35 -0.85 0.00 0.00 174.74 174.06 1crk n PRO 62 N 3.01 0.58 -0.10 8.40 -0.04 -1.26 -2.24 135.00 143.34 1crk n PRO 62 Ca -0.15 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.19 1crk n PRO 62 Cb 0.57 -1.03 -0.13 0.00 -0.04 0.00 0.00 33.50 32.86 1crk n PRO 62 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1crk n PHE 63 N -0.42 0.00 -4.58 0.54 -1.74 -1.26 -4.94 117.46 105.06 1crk n PHE 63 Ca 0.00 0.00 -0.33 0.00 -0.56 0.00 0.00 57.45 56.56 1crk n PHE 63 Cb 0.02 -0.93 -0.13 0.00 1.52 0.00 0.00 39.48 39.96 1crk n PHE 63 CO 0.00 0.00 0.00 -1.50 -0.56 0.00 0.00 176.76 174.70 1crk s ILE 64 N -2.46 3.46 -0.11 1.97 1.10 -0.95 -5.08 121.20 119.13 1crk s ILE 64 Ca -0.18 -0.51 -0.29 0.00 -0.51 0.00 0.00 60.65 59.15 1crk s ILE 64 Cb 0.07 -2.49 -0.05 0.00 0.15 0.00 0.00 42.46 40.13 1crk s ILE 64 CO 0.69 0.51 1.82 -0.54 -2.11 0.00 0.00 174.94 175.31 1crk s LYS 65 N 0.38 3.87 0.03 3.50 1.02 -1.26 -4.66 119.74 122.61 1crk s LYS 65 Ca -0.07 2.11 0.06 0.00 0.02 0.00 0.00 55.97 58.08 1crk s LYS 65 Cb -0.15 -4.12 -0.02 0.00 -0.52 0.00 0.00 37.83 33.02 1crk s LYS 65 CO 0.04 -1.23 -0.16 0.95 -0.92 0.00 0.00 175.35 174.03 1crk s THR 66 N 5.25 1.30 -0.10 2.17 -4.23 -1.26 -5.09 115.64 113.68 1crk s THR 66 Ca 0.82 -0.95 -0.26 0.00 -1.18 0.00 0.00 61.69 60.11 1crk s THR 66 Cb -0.33 -1.14 -0.22 0.00 1.34 0.00 0.00 72.50 72.15 1crk s THR 66 CO 0.34 0.16 0.87 0.58 -0.54 0.00 0.00 174.62 176.03 1crk h VAL 67 N 4.54 1.50 0.00 2.29 2.07 -1.95 -2.02 116.25 122.67 1crk h VAL 67 Ca -0.38 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.30 1crk h VAL 67 Cb 1.17 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 1crk h VAL 67 CO 0.45 0.45 0.00 0.61 0.02 0.00 0.00 177.57 179.11 1crk n GLY 68 N 1.15 0.63 3.10 2.17 0.00 -1.26 -0.71 105.19 110.27 1crk n GLY 68 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1crk n GLY 68 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1crk n MET 69 N -2.02 0.73 -3.52 1.61 0.00 -1.26 -1.66 117.12 111.00 1crk n MET 69 Ca 0.00 -2.36 -0.14 0.00 0.00 0.00 0.00 57.70 55.20 1crk n MET 69 Cb 0.00 2.43 -0.04 0.00 0.00 0.00 0.00 33.22 35.60 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 -2.62 0.02 -0.18 3.17 1.01 -1.05 -4.56 120.40 116.18 1crk s VAL 70 Ca 0.23 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.03 1crk s VAL 70 Cb -0.02 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 1crk s VAL 70 CO 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 175.10 175.18 1crk s ALA 71 N -2.59 3.04 0.07 5.51 0.00 -0.08 -4.53 121.76 123.19 1crk s ALA 71 Ca -0.04 -0.92 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 1crk s ALA 71 Cb -0.01 -1.70 -0.28 0.00 0.00 0.00 0.00 23.12 21.13 1crk s ALA 71 CO -0.03 -0.00 1.13 0.78 0.00 0.00 0.00 175.76 177.64 1crk h GLY 72 N 7.16 0.42 -2.13 0.00 0.00 -1.92 -3.42 103.07 103.18 1crk h GLY 72 Ca -0.34 -1.02 -0.20 0.00 0.00 0.00 0.00 47.33 45.77 1crk h GLY 72 CO 0.62 0.89 -0.30 0.51 0.00 0.00 0.00 176.54 178.27 1crk s ASP 73 N -7.26 0.42 0.40 0.19 1.47 -1.26 -0.33 116.67 110.29 1crk s ASP 73 Ca -0.06 -1.29 0.08 0.00 1.18 0.00 0.00 52.55 52.47 1crk s ASP 73 Cb 0.06 0.56 0.81 0.00 -0.34 0.00 0.00 42.92 44.02 1crk s ASP 73 CO 0.90 -1.11 1.97 -0.08 0.68 0.00 0.00 175.17 177.53 1crk h GLU 74 N 2.29 0.35 0.00 2.11 4.81 -1.93 -1.25 114.58 120.97 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 1.25 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1crk h GLU 74 CO 0.41 0.37 0.00 0.93 -0.73 0.00 0.00 179.01 179.99 1crk h GLU 75 N 0.35 0.00 -0.87 1.92 3.07 -2.00 -2.96 114.58 114.08 1crk h GLU 75 Ca 0.08 0.00 0.07 0.00 -0.50 0.00 0.00 59.36 59.01 1crk h GLU 75 Cb 0.21 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.06 1crk h GLU 75 CO 0.00 0.00 0.57 0.77 -1.40 0.00 0.00 179.01 178.95 1crk h SER 76 N 0.00 0.85 0.64 1.42 0.02 -1.63 0.31 113.55 115.16 1crk h SER 76 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1crk h SER 76 Cb 0.52 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1crk h SER 76 CO 0.00 0.54 0.00 1.88 -1.14 0.00 0.00 176.83 178.11 1crk h TYR 77 N 0.96 0.00 0.00 3.45 0.05 -1.69 -0.81 116.97 118.93 1crk h TYR 77 Ca 0.38 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.87 1crk h TYR 77 Cb 0.25 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.94 1crk h TYR 77 CO -0.00 0.00 -2.01 -1.91 -1.05 0.00 0.00 178.16 173.19 1crk n GLU 78 N -2.68 0.40 -0.24 4.88 2.13 -0.37 -3.53 120.64 121.24 1crk n GLU 78 Ca 0.00 0.15 -0.07 0.00 0.66 0.00 0.00 57.16 57.91 1crk n GLU 78 Cb 0.21 -1.21 0.04 0.00 0.27 0.00 0.00 31.44 30.75 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 -0.45 1.23 -0.63 6.31 2.07 -0.36 -2.92 116.25 121.50 1crk h VAL 79 Ca -0.44 -0.68 -0.39 0.00 0.82 0.00 0.00 66.70 66.01 1crk h VAL 79 Cb 1.47 0.44 -0.23 0.00 -1.52 0.00 0.00 31.29 31.44 1crk h VAL 79 CO -0.21 0.28 0.06 0.49 0.02 0.00 0.00 177.57 178.20 1crk n PHE 80 N -4.44 2.06 -0.09 1.57 3.72 -0.32 -4.67 117.46 115.30 1crk n PHE 80 Ca 0.05 -2.02 0.12 0.00 -0.05 0.00 0.00 57.45 55.55 1crk n PHE 80 Cb 0.15 -0.71 0.50 0.00 -0.94 0.00 0.00 39.48 38.48 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 1.40 2.02 0.00 4.37 0.00 -1.56 -1.03 119.26 124.46 1crk h ALA 81 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1crk h ALA 81 Cb 1.66 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1crk h ALA 81 CO 0.78 -0.15 0.00 -1.91 0.00 0.00 0.00 179.25 177.96 1crk n GLU 82 N -4.47 0.04 -0.01 0.00 2.13 -1.26 -0.05 120.64 117.03 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 0.38 -1.62 -0.01 0.00 0.27 0.00 0.00 31.44 30.46 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 -1.71 0.08 -0.10 6.31 0.13 -0.50 -4.72 119.36 118.85 1crk n ILE 83 Ca 0.00 -0.05 -0.12 0.00 -1.10 0.00 0.00 62.75 61.48 1crk n ILE 83 Cb 0.04 -0.93 -0.04 0.00 -0.84 0.00 0.00 39.64 37.87 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 0.75 -0.58 9.51 0.04 -0.32 -2.97 116.94 123.37 1crk h PHE 84 Ca -0.03 -0.19 0.06 0.00 2.80 0.00 0.00 57.97 60.61 1crk h PHE 84 Cb 1.07 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 39.00 1crk h PHE 84 CO 0.00 0.88 0.28 -0.44 -0.60 0.00 0.00 178.31 178.44 1crk h ASP 85 N 0.40 0.38 -0.33 2.17 3.32 -0.72 0.80 116.42 122.45 1crk h ASP 85 Ca 0.07 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1crk h ASP 85 Cb 0.70 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 1crk h ASP 85 CO 0.05 0.25 0.07 -0.65 -1.72 0.00 0.00 179.24 177.24 1crk h PRO 86 N 0.53 0.54 -0.77 3.56 0.11 -1.77 -1.36 132.00 132.84 1crk h PRO 86 Ca 0.27 -0.13 0.02 0.00 0.11 0.00 0.00 66.00 66.26 1crk h PRO 86 Cb 0.22 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.22 1crk h PRO 86 CO -0.20 0.60 0.51 0.28 -0.21 0.00 0.00 178.00 178.97 1crk h VAL 87 N 0.38 1.16 -0.06 3.15 2.07 -1.25 0.63 116.25 122.34 1crk h VAL 87 Ca 0.10 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1crk h VAL 87 Cb 0.31 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1crk h VAL 87 CO 0.00 0.18 -0.04 0.40 0.02 0.00 0.00 177.57 178.14 1crk h ILE 88 N 0.99 1.34 -0.54 4.57 2.04 -0.70 0.68 117.51 125.89 1crk h ILE 88 Ca 0.29 -1.09 0.05 0.00 1.00 0.00 0.00 64.86 65.11 1crk h ILE 88 Cb -0.04 1.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1crk h ILE 88 CO -0.07 0.30 0.36 0.50 0.00 0.00 0.00 178.15 179.24 1crk h LYS 89 N -0.27 0.52 -0.02 2.37 3.64 -0.63 0.56 116.57 122.75 1crk h LYS 89 Ca 0.01 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1crk h LYS 89 Cb 0.50 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1crk h LYS 89 CO 0.01 0.35 -0.13 0.00 -2.27 0.00 0.00 179.45 177.41 1crk h ALA 90 N 1.70 0.04 0.20 5.00 0.00 -0.63 -1.69 119.26 123.87 1crk h ALA 90 Ca 0.23 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1crk h ALA 90 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1crk h ALA 90 CO -0.06 -0.02 -0.20 -0.09 0.00 0.00 0.00 179.25 178.87 1crk h ARG 91 N -0.53 -0.42 -2.28 0.00 1.12 -0.08 -2.83 114.38 109.36 1crk h ARG 91 Ca -0.01 0.03 -0.73 0.00 -1.11 0.00 0.00 59.98 58.16 1crk h ARG 91 Cb 0.82 0.10 -0.21 0.00 -0.01 0.00 0.00 29.97 30.67 1crk h ARG 91 CO 0.03 -0.28 1.36 0.72 -3.11 0.00 0.00 179.97 178.69 1crk n HIS 92 N -5.33 2.56 0.00 2.20 8.25 0.12 -4.94 115.22 118.08 1crk n HIS 92 Ca -0.08 -2.50 0.00 0.00 -0.26 0.00 0.00 57.72 54.88 1crk n HIS 92 Cb 0.24 -1.42 0.00 0.00 1.12 0.00 0.00 29.99 29.93 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 0.56 0.00 0.00 0.41 2.04 -1.07 -1.92 115.26 115.28 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 0.30 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.55 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 3.35 3.69 4.83 0.00 -0.64 -5.05 105.19 111.37 1crk n GLY 94 Ca 0.00 -0.85 -0.51 0.00 0.00 0.00 0.00 46.02 44.66 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 2.26 -3.89 1.61 9.36 -0.81 -4.91 117.16 120.78 1crk n TYR 95 Ca 0.00 0.13 -0.34 0.00 3.32 0.00 0.00 57.90 61.01 1crk n TYR 95 Cb 0.00 -2.61 -0.13 0.00 -0.63 0.00 0.00 39.34 35.96 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 3.97 4.99 0.54 2.98 2.15 -1.26 -3.46 116.67 126.59 1crk s ASP 96 Ca 0.94 -1.90 0.32 0.00 0.43 0.00 0.00 52.55 52.34 1crk s ASP 96 Cb -0.79 -1.73 1.76 0.00 -0.30 0.00 0.00 42.92 41.86 1crk s ASP 96 CO 0.55 -0.42 1.98 1.55 -0.17 0.00 0.00 175.17 178.66 1crk h PRO 97 N 7.88 0.00 -0.33 4.34 0.13 -1.84 0.10 132.00 142.28 1crk h PRO 97 Ca -0.12 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.86 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 0.60 0.00 -0.38 0.00 -0.23 0.00 0.00 178.00 177.99 1crk h ARG 98 N 0.00 0.79 0.00 0.86 3.08 -1.92 -3.37 114.38 113.82 1crk h ARG 98 Ca 0.00 -0.40 -0.05 0.00 0.07 0.00 0.00 59.98 59.60 1crk h ARG 98 Cb 0.20 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1crk h ARG 98 CO 0.00 1.03 -1.37 -2.37 -1.07 0.00 0.00 179.97 176.19 1crk n THR 99 N -4.05 0.19 -4.11 2.04 5.66 0.16 -5.03 114.28 109.13 1crk n THR 99 Ca -0.02 -0.21 -0.22 0.00 -3.05 0.00 0.00 64.05 60.56 1crk n THR 99 Cb 0.53 -0.16 -0.05 0.00 -1.55 0.00 0.00 70.33 69.10 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 -2.34 2.82 0.37 1.09 -1.94 -0.06 -5.07 119.30 114.17 1crk s MET 100 Ca -0.03 -1.13 0.08 0.00 -1.71 0.00 0.00 55.69 52.91 1crk s MET 100 Cb 0.03 -2.50 -0.06 0.00 2.01 0.00 0.00 34.83 34.32 1crk s MET 100 CO 0.28 0.37 0.06 0.15 -0.01 0.00 0.00 175.02 175.86 1crk s LYS 101 N -3.83 2.10 -0.05 2.03 3.01 -1.26 -4.68 119.74 117.06 1crk s LYS 101 Ca 0.33 -1.84 0.03 0.00 -1.01 0.00 0.00 55.97 53.48 1crk s LYS 101 Cb -0.07 -1.89 0.01 0.00 -1.01 0.00 0.00 37.83 34.86 1crk s LYS 101 CO 0.24 0.03 -0.11 -1.58 0.51 0.00 0.00 175.35 174.45 1crk s HIS 102 N -2.57 1.25 -0.18 3.18 5.65 0.85 -4.97 115.29 118.49 1crk s HIS 102 Ca 0.37 -0.39 -0.05 0.00 0.25 0.00 0.00 55.06 55.24 1crk s HIS 102 Cb 0.03 -0.91 -0.03 0.00 -1.18 0.00 0.00 32.58 30.49 1crk s HIS 102 CO 0.20 -0.19 0.01 -1.01 -0.65 0.00 0.00 174.74 173.10 1crk s HIS 103 N 0.41 3.09 0.03 3.88 3.76 -1.26 -4.77 115.29 120.43 1crk s HIS 103 Ca -0.08 -0.25 -0.00 0.00 -0.15 0.00 0.00 55.06 54.57 1crk s HIS 103 Cb -0.12 -2.04 -0.04 0.00 1.11 0.00 0.00 32.58 31.48 1crk s HIS 103 CO 0.02 -0.06 0.16 0.99 -0.85 0.00 0.00 174.74 175.00 1crk s THR 104 N 0.62 5.18 -0.37 1.30 2.01 -1.26 -4.03 115.64 119.09 1crk s THR 104 Ca -0.00 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.69 1crk s THR 104 Cb -0.14 -3.47 0.19 0.00 0.01 0.00 0.00 72.50 69.09 1crk s THR 104 CO 0.02 0.23 0.61 -0.62 -0.69 0.00 0.00 174.62 174.17 1crk s ASP 105 N -2.20 -1.52 -0.48 3.53 2.15 -1.26 -4.93 116.67 111.96 1crk s ASP 105 Ca 0.30 -0.48 0.03 0.00 0.43 0.00 0.00 52.55 52.83 1crk s ASP 105 Cb -0.13 1.97 0.51 0.00 -0.30 0.00 0.00 42.92 44.97 1crk s ASP 105 CO 0.22 -0.21 1.74 0.18 -0.17 0.00 0.00 175.17 176.92 1crk n LEU 106 N 4.74 6.25 -4.48 -1.34 4.77 -1.26 -2.35 117.00 123.34 1crk n LEU 106 Ca 0.09 -4.14 -0.43 0.00 -0.03 0.00 0.00 56.01 51.49 1crk n LEU 106 Cb 0.56 -0.76 -0.02 0.00 -2.33 0.00 0.00 43.42 40.87 1crk n LEU 106 CO -0.01 1.47 1.25 -0.62 -1.33 0.00 0.00 177.39 178.15 1crk s ASP 107 N -2.21 6.77 0.00 -1.43 2.15 -1.26 -4.80 116.67 115.88 1crk s ASP 107 Ca 0.57 -2.29 0.18 0.00 0.43 0.00 0.00 52.55 51.43 1crk s ASP 107 Cb 0.46 -2.44 0.92 0.00 -0.30 0.00 0.00 42.92 41.57 1crk s ASP 107 CO 0.02 -1.03 1.56 0.00 -0.17 0.00 0.00 175.17 175.55 1crk n ALA 108 N 6.72 1.98 0.04 3.66 0.00 -1.26 -1.38 120.51 130.27 1crk n ALA 108 Ca 0.31 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.55 1crk n ALA 108 Cb 0.47 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 18.57 1crk n ALA 108 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1crk h SER 109 N 0.00 -0.15 0.00 0.00 4.64 -1.96 -3.20 113.55 112.88 1crk h SER 109 Ca 0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1crk h SER 109 Cb 0.18 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1crk h SER 109 CO 0.00 -0.08 0.58 0.11 -0.87 0.00 0.00 176.83 176.58 1crk h LYS 110 N -0.09 0.00 -7.14 4.77 1.57 -1.65 -3.41 116.57 110.62 1crk h LYS 110 Ca 0.02 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.33 1crk h LYS 110 Cb 0.12 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.44 1crk h LYS 110 CO -0.06 0.00 0.33 0.96 -0.57 0.00 0.00 179.45 180.11 1crk s ILE 111 N -4.01 4.59 0.00 1.86 -4.36 -1.21 -5.03 121.20 113.04 1crk s ILE 111 Ca -0.02 1.08 0.00 0.00 -0.26 0.00 0.00 60.65 61.45 1crk s ILE 111 Cb 0.05 -3.73 0.00 0.00 1.25 0.00 0.00 42.46 40.03 1crk s ILE 111 CO 0.16 -0.69 0.00 0.35 0.24 0.00 0.00 174.94 175.00 1crk n THR 112 N -1.62 0.00 -0.62 8.37 -2.24 -1.26 -4.89 114.28 112.02 1crk n THR 112 Ca 0.06 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.79 1crk n THR 112 Cb 0.54 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 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 -1.69 0.39 -0.58 4.78 8.25 -1.26 -4.65 115.22 120.46 1crk n HIS 113 Ca 0.00 -1.26 -0.08 0.00 -0.26 0.00 0.00 57.72 56.12 1crk n HIS 113 Cb 0.00 -0.65 0.02 0.00 1.12 0.00 0.00 29.99 30.48 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 1.24 3.22 2.53 -1.41 0.00 -1.26 -4.23 105.19 105.27 1crk n GLY 114 Ca 0.09 -0.51 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 1crk n GLY 114 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1crk n GLN 115 N 0.86 1.98 -1.25 1.61 1.13 -1.25 0.11 117.38 120.57 1crk n GLN 115 Ca 0.15 -3.98 -0.39 0.00 -1.94 0.00 0.00 57.00 50.84 1crk n GLN 115 Cb 0.56 -1.89 0.01 0.00 0.11 0.00 0.00 30.24 29.03 1crk n GLN 115 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1crk n PHE 116 N -0.00 -2.85 -1.67 1.08 3.72 -0.13 -4.78 117.46 112.83 1crk n PHE 116 Ca 0.26 0.46 -0.38 0.00 -0.05 0.00 0.00 57.45 57.75 1crk n PHE 116 Cb 0.58 -1.69 -0.03 0.00 -0.94 0.00 0.00 39.48 37.40 1crk n PHE 116 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1crk s ASP 117 N -1.00 4.83 0.00 4.37 -1.08 -1.26 -4.69 116.67 117.84 1crk s ASP 117 Ca 0.57 1.11 0.00 0.00 -0.52 0.00 0.00 52.55 53.71 1crk s ASP 117 Cb -0.50 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.45 1crk s ASP 117 CO 0.66 -2.57 0.49 -0.62 0.52 0.00 0.00 175.17 173.64 1crk n GLU 118 N 8.96 0.72 -0.07 4.34 1.02 -1.26 -2.06 120.64 132.30 1crk n GLU 118 Ca 0.32 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.49 1crk n GLU 118 Cb 0.52 -1.28 0.07 0.00 -0.02 0.00 0.00 31.44 30.73 1crk n GLU 118 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1crk n ARG 119 N 0.32 1.85 0.00 3.49 1.85 -1.26 -4.62 116.66 118.28 1crk n ARG 119 Ca 0.00 -1.48 0.00 0.00 -1.00 0.00 0.00 57.85 55.37 1crk n ARG 119 Cb 0.24 -1.14 0.00 0.00 -1.05 0.00 0.00 32.46 30.51 1crk n ARG 119 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1crk n TYR 120 N 0.18 0.00 -2.70 2.89 4.02 -0.87 -4.94 117.16 115.73 1crk n TYR 120 Ca 0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.53 1crk n TYR 120 Cb 0.28 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.57 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 -1.41 4.14 -0.01 -0.72 1.01 -1.09 -0.73 120.40 121.60 1crk s VAL 121 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.16 1crk s VAL 121 Cb 0.00 -4.88 -0.19 0.00 0.00 0.00 0.00 36.38 31.31 1crk s VAL 121 CO 0.00 -1.72 1.28 -0.07 0.00 0.00 0.00 175.10 174.59 1crk h LEU 122 N 12.02 0.10 -8.10 3.92 3.38 0.03 -3.36 115.31 123.31 1crk h LEU 122 Ca -0.03 -0.49 -0.32 0.00 0.09 0.00 0.00 57.88 57.12 1crk h LEU 122 Cb 1.04 -0.03 -0.25 0.00 0.09 0.00 0.00 40.66 41.51 1crk h LEU 122 CO 1.27 0.57 -0.75 -0.55 0.09 0.00 0.00 178.44 179.07 1crk s SER 123 N -5.81 0.92 -0.01 -0.43 0.15 -1.05 0.43 113.70 107.89 1crk s SER 123 Ca -0.15 -0.36 0.03 0.00 0.70 0.00 0.00 55.95 56.16 1crk s SER 123 Cb 0.02 -0.03 -0.00 0.00 -1.71 0.00 0.00 66.02 64.30 1crk s SER 123 CO 0.70 -0.06 -0.10 -0.44 1.20 0.00 0.00 173.24 174.53 1crk s SER 124 N -0.95 1.26 0.13 5.45 0.01 -0.72 -1.47 113.70 117.41 1crk s SER 124 Ca -0.03 -0.19 -0.16 0.00 1.31 0.00 0.00 55.95 56.87 1crk s SER 124 Cb -0.07 -0.21 0.04 0.00 0.21 0.00 0.00 66.02 65.99 1crk s SER 124 CO 0.00 0.11 0.41 0.00 0.41 0.00 0.00 173.24 174.18 1crk s ARG 125 N -0.10 1.09 -0.23 12.44 1.70 -0.91 -0.46 118.95 132.48 1crk s ARG 125 Ca 0.02 -0.71 -0.04 0.00 -0.47 0.00 0.00 55.73 54.53 1crk s ARG 125 Cb -0.06 0.48 0.13 0.00 -0.57 0.00 0.00 34.95 34.92 1crk s ARG 125 CO -0.00 -0.43 0.39 0.08 -1.08 0.00 0.00 175.30 174.26 1crk s VAL 126 N -3.81 -0.62 -0.04 4.99 1.01 0.46 -1.78 120.40 120.61 1crk s VAL 126 Ca 0.03 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1crk s VAL 126 Cb 0.02 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1crk s VAL 126 CO -0.11 -0.07 -0.25 0.00 0.00 0.00 0.00 175.10 174.66 1crk s ARG 127 N 2.57 2.33 0.27 2.72 1.04 -1.10 -1.18 118.95 125.60 1crk s ARG 127 Ca 0.10 -0.91 0.01 0.00 -1.04 0.00 0.00 55.73 53.89 1crk s ARG 127 Cb -0.15 -2.09 -0.00 0.00 -2.04 0.00 0.00 34.95 30.67 1crk s ARG 127 CO -0.15 0.46 0.05 -2.37 -0.04 0.00 0.00 175.30 173.24 1crk n THR 128 N 2.72 0.00 -4.16 4.99 5.66 -0.67 -0.90 114.28 121.93 1crk n THR 128 Ca -0.17 -1.41 -0.13 0.00 -3.05 0.00 0.00 64.05 59.29 1crk n THR 128 Cb 0.52 0.40 -0.11 0.00 -1.55 0.00 0.00 70.33 69.59 1crk n THR 128 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1crk s GLY 129 N -2.56 0.77 0.01 1.09 0.00 -1.26 -1.86 107.32 103.51 1crk s GLY 129 Ca 0.07 -1.17 0.03 0.00 0.00 0.00 0.00 44.72 43.64 1crk s GLY 129 CO 0.05 -1.25 -0.10 0.50 0.00 0.00 0.00 173.10 172.29 1crk s ARG 130 N -2.93 0.77 -0.10 2.90 1.81 -0.33 -4.93 118.95 116.13 1crk s ARG 130 Ca 0.05 -0.46 0.02 0.00 -1.72 0.00 0.00 55.73 53.62 1crk s ARG 130 Cb -0.01 -0.73 -0.01 0.00 -0.45 0.00 0.00 34.95 33.74 1crk s ARG 130 CO -0.01 0.19 -0.17 -1.12 -0.68 0.00 0.00 175.30 173.50 1crk s SER 131 N -0.54 3.67 -0.13 0.23 0.01 -1.26 -1.18 113.70 114.51 1crk s SER 131 Ca 0.02 -0.39 -0.29 0.00 1.31 0.00 0.00 55.95 56.59 1crk s SER 131 Cb -0.05 -1.37 -0.02 0.00 0.21 0.00 0.00 66.02 64.79 1crk s SER 131 CO 0.00 0.20 1.16 -0.63 0.41 0.00 0.00 173.24 174.37 1crk s ILE 132 N 0.15 4.43 0.28 1.44 -1.09 -1.26 -0.96 121.20 124.19 1crk s ILE 132 Ca -0.09 1.73 -0.29 0.00 -2.23 0.00 0.00 60.65 59.76 1crk s ILE 132 Cb -0.16 -4.11 -0.10 0.00 -1.58 0.00 0.00 42.46 36.51 1crk s ILE 132 CO 0.06 -0.07 1.26 -0.60 -1.23 0.00 0.00 174.94 174.35 1crk s ARG 133 N 2.75 4.44 0.00 2.79 3.52 -0.38 -3.20 118.95 128.88 1crk s ARG 133 Ca 0.52 2.07 0.00 0.00 -0.13 0.00 0.00 55.73 58.19 1crk s ARG 133 Cb -0.21 -3.13 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 1crk s ARG 133 CO 0.16 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 174.96 1crk n GLY 134 N 1.33 1.57 3.29 8.12 0.00 -1.26 -4.63 105.19 113.61 1crk n GLY 134 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 2.09 0.62 0.99 1.43 -1.19 -5.12 118.68 117.50 1crk s LEU 135 Ca 0.00 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.45 1crk s LEU 135 Cb 0.00 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 1crk s LEU 135 CO 0.00 0.27 1.17 -0.44 0.23 0.00 0.00 176.35 177.58 1crk s SER 136 N -0.77 5.08 1.01 2.29 0.01 -1.26 -4.83 113.70 115.23 1crk s SER 136 Ca 0.10 2.25 -0.13 0.00 1.31 0.00 0.00 55.95 59.47 1crk s SER 136 Cb -0.09 -2.58 0.19 0.00 0.21 0.00 0.00 66.02 63.75 1crk s SER 136 CO 0.00 -1.66 1.11 -0.76 0.41 0.00 0.00 173.24 172.34 1crk s LEU 137 N -4.41 1.55 0.49 2.44 1.43 0.54 -4.45 118.68 116.26 1crk s LEU 137 Ca 0.73 1.03 0.14 0.00 -1.03 0.00 0.00 54.13 55.00 1crk s LEU 137 Cb -0.27 -3.17 1.15 0.00 0.03 0.00 0.00 46.19 43.94 1crk s LEU 137 CO 0.36 -3.16 2.11 -0.65 0.23 0.00 0.00 176.35 175.24 1crk h PRO 138 N -1.92 0.16 0.00 1.29 0.11 -1.86 0.24 132.00 130.02 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 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1crk h PRO 138 CO 0.56 0.11 0.00 -1.35 -0.21 0.00 0.00 178.00 177.10 1crk h PRO 139 N 0.17 0.00 0.00 1.05 0.11 -1.78 -3.30 132.00 128.24 1crk h PRO 139 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1crk h PRO 139 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1crk h PRO 139 CO -0.01 0.00 -0.76 0.00 -0.21 0.00 0.00 178.00 177.02 1crk n ALA 140 N -1.99 1.72 -1.91 -0.75 0.00 -0.81 -4.75 120.51 112.03 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 0.16 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 1crk n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1crk s SER 142 N 0.77 3.96 0.32 0.00 1.04 -1.26 -4.71 113.70 113.81 1crk s SER 142 Ca 0.65 1.50 0.05 0.00 0.48 0.00 0.00 55.95 58.63 1crk s SER 142 Cb -0.43 -2.21 0.67 0.00 0.10 0.00 0.00 66.02 64.15 1crk s SER 142 CO 0.37 -2.34 1.85 0.03 0.98 0.00 0.00 173.24 174.14 1crk h ARG 143 N -1.34 0.84 -0.48 4.02 3.08 -1.98 0.14 114.38 118.66 1crk h ARG 143 Ca -0.48 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.41 1crk h ARG 143 Cb 1.27 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1crk h ARG 143 CO 0.55 0.55 -0.14 0.00 -1.07 0.00 0.00 179.97 179.87 1crk h ALA 144 N 1.57 0.66 -0.58 0.04 0.00 -1.99 0.25 119.26 119.21 1crk h ALA 144 Ca 0.47 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1crk h ALA 144 Cb 0.58 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1crk h ALA 144 CO -0.24 0.58 0.09 0.93 0.00 0.00 0.00 179.25 180.62 1crk h GLU 145 N 0.78 0.97 -0.58 0.00 5.08 -1.35 -1.11 114.58 118.37 1crk h GLU 145 Ca 0.12 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 1crk h GLU 145 Cb 0.69 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1crk h GLU 145 CO 0.05 0.92 0.02 -0.09 -1.00 0.00 0.00 179.01 178.91 1crk h ARG 146 N 0.87 1.00 -0.71 2.33 2.43 -0.18 -1.58 114.38 118.54 1crk h ARG 146 Ca 0.18 -0.29 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1crk h ARG 146 Cb 0.42 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.84 1crk h ARG 146 CO 0.01 0.97 0.35 0.00 -1.51 0.00 0.00 179.97 179.79 1crk h ARG 147 N 0.92 1.02 -0.37 0.20 -0.00 -0.26 -2.54 114.38 113.35 1crk h ARG 147 Ca 0.17 -0.14 -0.09 0.00 -0.50 0.00 0.00 59.98 59.41 1crk h ARG 147 Cb 0.51 -0.19 -0.02 0.00 0.00 0.00 0.00 29.97 30.28 1crk h ARG 147 CO 0.02 0.79 -0.16 1.49 0.00 0.00 0.00 179.97 182.12 1crk h GLU 148 N 0.99 0.68 -0.36 0.04 4.57 -0.38 -0.18 114.58 119.93 1crk h GLU 148 Ca 0.25 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1crk h GLU 148 Cb 0.10 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1crk h GLU 148 CO -0.03 0.80 0.23 0.28 -1.18 0.00 0.00 179.01 179.10 1crk h VAL 149 N 0.61 1.07 -0.79 0.32 2.07 -1.06 0.15 116.25 118.62 1crk h VAL 149 Ca 0.10 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1crk h VAL 149 Cb 0.62 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1crk h VAL 149 CO 0.04 0.08 0.41 -0.08 0.02 0.00 0.00 177.57 178.05 1crk h GLU 150 N 0.46 1.12 -0.37 1.57 4.81 -0.84 -1.36 114.58 119.97 1crk h GLU 150 Ca 0.13 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 1crk h GLU 150 Cb -0.03 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1crk h GLU 150 CO -0.04 0.85 -0.15 -0.97 -0.73 0.00 0.00 179.01 177.97 1crk h ASN 151 N 1.11 0.76 -0.10 1.04 -1.24 -0.28 -0.07 115.58 116.80 1crk h ASN 151 Ca 0.28 -0.39 -0.01 0.00 0.71 0.00 0.00 56.30 56.88 1crk h ASN 151 Cb 0.07 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 38.90 1crk h ASN 151 CO -0.04 0.98 0.02 0.58 -1.29 0.00 0.00 177.43 177.68 1crk h VAL 152 N 0.54 1.21 -0.26 2.57 2.07 -0.57 -2.91 116.25 118.90 1crk h VAL 152 Ca 0.09 -0.64 -0.11 0.00 0.82 0.00 0.00 66.70 66.86 1crk h VAL 152 Cb 0.68 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1crk h VAL 152 CO 0.05 0.18 -0.26 0.58 0.02 0.00 0.00 177.57 178.14 1crk h VAL 153 N -0.06 1.31 -0.54 2.57 2.07 -1.10 -2.45 116.25 118.05 1crk h VAL 153 Ca 0.03 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 1crk h VAL 153 Cb 0.27 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1crk h VAL 153 CO 0.00 0.45 0.19 0.58 0.02 0.00 0.00 177.57 178.81 1crk h VAL 154 N 0.35 1.23 -0.77 2.57 2.07 -1.10 0.21 116.25 120.82 1crk h VAL 154 Ca 0.04 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.85 1crk h VAL 154 Cb 0.83 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 1crk h VAL 154 CO 0.07 0.28 0.48 0.74 0.02 0.00 0.00 177.57 179.16 1crk h THR 155 N 0.74 1.09 -0.04 2.57 2.02 -1.50 0.85 112.91 118.64 1crk h THR 155 Ca 0.18 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1crk h THR 155 Cb 0.25 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1crk h THR 155 CO -0.01 0.17 0.01 0.00 0.37 0.00 0.00 175.52 176.06 1crk h ALA 156 N 1.34 0.04 -0.17 6.16 0.00 -0.75 -2.29 119.26 123.59 1crk h ALA 156 Ca 0.32 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 1crk h ALA 156 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1crk h ALA 156 CO -0.13 -0.47 -0.22 -0.07 0.00 0.00 0.00 179.25 178.36 1crk h LEU 157 N 0.03 0.29 -1.13 0.00 3.38 -0.42 -0.87 115.31 116.60 1crk h LEU 157 Ca 0.02 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1crk h LEU 157 Cb 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1crk h LEU 157 CO -0.02 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1crk h ALA 158 N 1.50 1.00 -0.02 1.53 0.00 -0.26 -0.32 119.26 122.69 1crk h ALA 158 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 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 -0.13 0.41 0.00 0.00 0.00 179.25 179.56 1crk n GLY 159 N -0.37 0.52 3.76 0.00 0.00 -0.33 -4.89 105.19 103.87 1crk n GLY 159 Ca 0.01 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 1crk n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1crk s LEU 160 N -2.15 3.99 0.17 0.99 1.43 -0.13 -5.04 118.68 117.93 1crk s LEU 160 Ca 0.27 2.53 -0.09 0.00 -1.03 0.00 0.00 54.13 55.80 1crk s LEU 160 Cb 0.20 -4.19 -0.01 0.00 0.03 0.00 0.00 46.19 42.22 1crk s LEU 160 CO 0.39 -1.14 0.30 -1.59 0.23 0.00 0.00 176.35 174.54 1crk s LYS 161 N -2.69 1.18 2.05 1.70 0.00 -1.26 -4.32 119.74 116.39 1crk s LYS 161 Ca 0.65 -1.16 0.00 0.00 0.00 0.00 0.00 55.97 55.46 1crk s LYS 161 Cb -0.34 0.39 0.00 0.00 0.00 0.00 0.00 37.83 37.87 1crk s LYS 161 CO 0.42 -0.44 0.00 0.41 0.00 0.00 0.00 175.35 175.74 1crk n GLY 162 N -0.23 0.74 0.00 0.59 0.00 -1.26 -3.47 105.19 101.56 1crk n GLY 162 Ca -0.07 -1.24 0.14 0.00 0.00 0.00 0.00 46.02 44.85 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 2.22 0.00 -1.03 1.61 5.75 -1.26 -3.21 116.55 120.63 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 0.15 0.00 -1.03 0.00 0.00 41.12 39.87 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 3.19 -4.87 -2.12 4.77 -1.23 -4.57 117.00 110.79 1crk n LEU 164 Ca 0.11 -1.22 -0.30 0.00 -0.03 0.00 0.00 56.01 54.57 1crk n LEU 164 Cb 0.26 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 1crk n LEU 164 CO 0.23 0.60 0.53 -0.94 -1.33 0.00 0.00 177.39 176.48 1crk s SER 165 N -1.76 6.46 0.00 -1.43 1.04 -1.20 -4.46 113.70 112.36 1crk s SER 165 Ca 0.32 1.22 0.00 0.00 0.48 0.00 0.00 55.95 57.98 1crk s SER 165 Cb 0.21 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.96 1crk s SER 165 CO 0.30 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.61 1crk n GLY 166 N -1.70 1.64 3.19 7.32 0.00 -1.26 -0.37 105.19 114.01 1crk n GLY 166 Ca 0.03 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1crk n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1crk s LYS 167 N 1.96 1.14 -0.06 1.61 -2.85 -0.46 -4.89 119.74 116.19 1crk s LYS 167 Ca 0.00 -1.58 0.06 0.00 -1.00 0.00 0.00 55.97 53.44 1crk s LYS 167 Cb 0.00 0.25 -0.01 0.00 -2.06 0.00 0.00 37.83 36.00 1crk s LYS 167 CO 0.00 -0.35 -0.24 -0.47 0.10 0.00 0.00 175.35 174.39 1crk s TYR 168 N -4.12 2.47 -0.15 1.78 5.04 -1.26 -1.98 117.35 119.14 1crk s TYR 168 Ca 0.35 -0.68 0.02 0.00 -2.44 0.00 0.00 57.07 54.32 1crk s TYR 168 Cb 0.07 -1.61 0.01 0.00 0.35 0.00 0.00 41.96 40.78 1crk s TYR 168 CO 0.09 -0.19 -0.21 0.71 -1.34 0.00 0.00 175.55 174.61 1crk s TYR 169 N -0.18 2.69 -0.11 4.97 1.51 0.20 -4.98 117.35 121.45 1crk s TYR 169 Ca -0.03 -1.44 -0.20 0.00 -1.01 0.00 0.00 57.07 54.40 1crk s TYR 169 Cb -0.14 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 1crk s TYR 169 CO 0.04 -0.67 0.55 0.45 -1.11 0.00 0.00 175.55 174.81 1crk s SER 170 N 0.96 6.77 0.48 2.29 0.15 -1.26 -0.51 113.70 122.58 1crk s SER 170 Ca -0.03 0.92 0.25 0.00 0.70 0.00 0.00 55.95 57.79 1crk s SER 170 Cb -0.15 -2.33 1.29 0.00 -1.71 0.00 0.00 66.02 63.12 1crk s SER 170 CO -0.05 -0.06 1.87 -0.07 1.20 0.00 0.00 173.24 176.13 1crk h LEU 171 N 6.85 0.21 -0.07 3.45 3.38 -1.68 -2.60 115.31 124.85 1crk h LEU 171 Ca -0.40 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1crk h LEU 171 Cb 1.18 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1crk h LEU 171 CO 0.76 0.07 -0.08 0.00 0.09 0.00 0.00 178.44 179.28 1crk h THR 172 N 0.20 1.37 -2.57 0.22 1.03 -1.80 -3.39 112.91 107.98 1crk h THR 172 Ca 0.46 -1.24 -0.60 0.00 -0.01 0.00 0.00 66.41 65.02 1crk h THR 172 Cb 1.47 2.03 -0.39 0.00 -1.07 0.00 0.00 68.15 70.18 1crk h THR 172 CO -0.10 0.34 -0.85 0.59 -0.01 0.00 0.00 175.52 175.50 1crk n ASN 173 N -4.70 0.74 -4.14 0.00 3.02 -0.99 -5.07 115.26 104.13 1crk n ASN 173 Ca -0.07 -2.67 -0.20 0.00 -0.03 0.00 0.00 54.58 51.60 1crk n ASN 173 Cb 0.31 -0.62 -0.13 0.00 -0.61 0.00 0.00 39.78 38.72 1crk n ASN 173 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1crk s MET 174 N -0.53 0.96 0.88 3.52 0.23 -1.17 -4.52 119.30 118.67 1crk s MET 174 Ca 0.31 -0.74 -0.11 0.00 -1.03 0.00 0.00 55.69 54.11 1crk s MET 174 Cb 0.02 -0.97 0.12 0.00 -1.53 0.00 0.00 34.83 32.47 1crk s MET 174 CO -0.18 0.24 1.09 -1.54 -2.03 0.00 0.00 175.02 172.60 1crk s SER 175 N -1.07 3.56 0.36 -1.18 1.04 -1.26 -4.78 113.70 110.36 1crk s SER 175 Ca 0.02 1.58 0.12 0.00 0.48 0.00 0.00 55.95 58.15 1crk s SER 175 Cb -0.08 -2.25 0.94 0.00 0.10 0.00 0.00 66.02 64.73 1crk s SER 175 CO 0.01 -2.60 1.79 1.05 0.98 0.00 0.00 173.24 174.47 1crk h GLU 176 N -1.52 0.55 -0.02 4.02 9.09 -2.01 -0.43 114.58 124.26 1crk h GLU 176 Ca -0.48 -0.03 -0.01 0.00 0.05 0.00 0.00 59.36 58.88 1crk h GLU 176 Cb 1.27 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 1crk h GLU 176 CO 0.53 0.36 -0.05 0.00 0.05 0.00 0.00 179.01 179.91 1crk h ARG 177 N 0.56 0.06 -1.05 1.06 3.08 -2.00 -2.19 114.38 113.91 1crk h ARG 177 Ca 0.57 -0.04 0.28 0.00 0.07 0.00 0.00 59.98 60.85 1crk h ARG 177 Cb 1.17 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 31.15 1crk h ARG 177 CO -0.32 0.64 0.71 -0.44 -1.07 0.00 0.00 179.97 179.49 1crk h ASP 178 N -0.50 0.28 0.22 7.04 5.19 -1.71 -0.95 116.42 125.98 1crk h ASP 178 Ca -0.00 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 1crk h ASP 178 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 1crk h ASP 178 CO 0.01 0.06 -0.11 -0.61 -3.12 0.00 0.00 179.24 175.47 1crk h GLN 179 N 0.25 -0.29 -0.93 3.56 4.15 -0.70 -2.64 115.11 118.52 1crk h GLN 179 Ca 0.56 0.02 0.03 0.00 0.77 0.00 0.00 58.65 60.03 1crk h GLN 179 Cb 1.70 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 29.40 1crk h GLN 179 CO -0.18 -0.19 0.60 0.37 -1.93 0.00 0.00 178.83 177.50 1crk h GLN 180 N -0.91 1.15 -0.66 1.69 5.75 -1.12 -0.96 115.11 120.05 1crk h GLN 180 Ca -0.03 -0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.44 1crk h GLN 180 Cb 0.23 -0.26 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 1crk h GLN 180 CO 0.05 0.76 0.39 0.37 -2.65 0.00 0.00 178.83 177.76 1crk h GLN 181 N 1.19 0.73 0.00 1.69 -0.00 -1.27 0.16 115.11 117.60 1crk h GLN 181 Ca 0.36 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.95 1crk h GLN 181 Cb -0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 27.48 27.28 1crk h GLN 181 CO -0.11 0.48 -0.10 -0.07 0.00 0.00 0.00 178.83 179.03 1crk h LEU 182 N 0.75 0.00 -0.10 -2.39 3.38 -0.97 -1.74 115.31 114.25 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 0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1crk h LEU 182 CO -0.14 0.10 -0.95 0.40 0.09 0.00 0.00 178.44 177.95 1crk h ILE 183 N 0.00 1.31 -0.27 1.22 2.04 0.42 0.70 117.51 122.92 1crk h ILE 183 Ca -0.00 -2.23 -0.15 0.00 1.00 0.00 0.00 64.86 63.48 1crk h ILE 183 Cb 0.66 2.29 -0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1crk h ILE 183 CO 0.01 0.69 -0.43 0.44 0.00 0.00 0.00 178.15 178.86 1crk h ASP 184 N 0.38 0.85 0.65 1.72 3.32 -0.53 -2.28 116.42 120.54 1crk h ASP 184 Ca -0.10 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 56.43 1crk h ASP 184 Cb 1.59 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.89 1crk h ASP 184 CO 0.18 1.21 -0.02 0.44 -1.72 0.00 0.00 179.24 179.33 1crk h ASP 185 N 0.53 0.00 -4.07 6.45 3.32 -1.41 -3.47 116.42 117.77 1crk h ASP 185 Ca 0.02 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.86 1crk h ASP 185 Cb 1.03 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.68 1crk h ASP 185 CO 0.10 0.02 -0.44 1.41 -1.72 0.00 0.00 179.24 178.61 1crk n HIS 186 N -3.15 -1.49 0.35 4.55 8.25 -0.86 -4.96 115.22 117.91 1crk n HIS 186 Ca -0.01 0.58 0.06 0.00 -0.26 0.00 0.00 57.72 58.10 1crk n HIS 186 Cb 0.23 -3.67 -0.08 0.00 1.12 0.00 0.00 29.99 27.59 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 -3.35 0.00 -2.78 4.41 3.72 0.19 -5.02 117.46 114.64 1crk n PHE 187 Ca -0.10 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 56.93 1crk n PHE 187 Cb 0.57 -0.12 -0.06 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 -3.10 4.31 0.27 4.37 2.96 -1.01 -4.95 118.68 121.52 1crk s LEU 188 Ca 0.01 1.83 0.03 0.00 -0.22 0.00 0.00 54.13 55.78 1crk s LEU 188 Cb 0.09 -4.05 -0.06 0.00 0.50 0.00 0.00 46.19 42.67 1crk s LEU 188 CO 0.51 -0.09 0.04 0.72 -1.32 0.00 0.00 176.35 176.21 1crk s PHE 189 N -1.65 1.69 0.11 5.38 -0.12 -1.26 -5.01 117.98 117.12 1crk s PHE 189 Ca 0.51 -1.00 -0.02 0.00 -0.05 0.00 0.00 56.93 56.36 1crk s PHE 189 Cb -0.18 -1.03 0.01 0.00 -0.63 0.00 0.00 43.02 41.19 1crk s PHE 189 CO 0.23 -0.11 0.19 -0.40 -0.05 0.00 0.00 175.22 175.09 1crk n ASP 190 N -0.52 -0.55 -4.67 1.98 5.75 -1.26 -5.11 116.55 112.18 1crk n ASP 190 Ca -0.03 -1.53 -0.66 0.00 -0.01 0.00 0.00 54.79 52.56 1crk n ASP 190 Cb 0.65 0.96 -0.10 0.00 -1.03 0.00 0.00 41.12 41.60 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 -1.44 0.11 4.81 -1.26 -4.84 118.16 115.37 1crk n LYS 191 Ca -0.01 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.06 1crk n LYS 191 Cb 0.18 -1.48 0.07 0.00 0.02 0.00 0.00 35.03 33.82 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 3.69 0.61 0.00 1.64 -0.02 -1.26 -4.95 135.00 134.70 1crk n PRO 192 Ca 0.29 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1crk n PRO 192 Cb -0.04 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1crk n PRO 192 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1crk n VAL 193 N -2.22 0.00 -1.68 -1.45 0.24 -1.26 -4.87 118.33 107.09 1crk n VAL 193 Ca 0.13 0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.97 1crk n VAL 193 Cb 0.49 -0.23 -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 -1.45 3.60 0.33 -1.34 2.88 -1.26 -4.82 113.62 111.56 1crk n SER 194 Ca 0.00 1.00 0.20 0.00 -1.33 0.00 0.00 58.87 58.74 1crk n SER 194 Cb 0.21 -1.45 1.09 0.00 -0.75 0.00 0.00 64.21 63.31 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 8.38 0.00 -0.49 -1.46 0.13 -1.97 0.19 132.00 136.78 1crk h PRO 195 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1crk h PRO 195 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1crk h PRO 195 CO 0.93 0.00 0.16 -0.07 -0.23 0.00 0.00 178.00 178.80 1crk h LEU 196 N 0.00 0.65 0.01 1.56 3.38 -1.93 -1.71 115.31 117.27 1crk h LEU 196 Ca 0.00 -0.09 -0.31 0.00 0.09 0.00 0.00 57.88 57.57 1crk h LEU 196 Cb 0.19 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1crk h LEU 196 CO 0.00 0.62 -1.71 0.18 0.09 0.00 0.00 178.44 177.61 1crk n LEU 197 N -4.33 1.98 0.08 1.67 4.32 -0.09 -3.97 117.00 116.66 1crk n LEU 197 Ca 0.04 0.37 -0.03 0.00 -0.02 0.00 0.00 56.01 56.36 1crk n LEU 197 Cb 0.18 -0.94 0.19 0.00 -1.62 0.00 0.00 43.42 41.23 1crk n LEU 197 CO 0.38 0.42 0.61 0.71 -1.22 0.00 0.00 177.39 178.30 1crk h THR 198 N -0.89 1.32 0.00 -5.08 1.35 -1.25 -0.38 112.91 107.99 1crk h THR 198 Ca -0.46 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.80 1crk h THR 198 Cb 1.47 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 1crk h THR 198 CO -0.25 0.48 0.00 0.00 -0.25 0.00 0.00 175.52 175.50 1crk n ALA 200 N -1.40 2.62 -2.74 0.00 0.00 -0.17 -4.26 120.51 114.56 1crk n ALA 200 Ca 0.08 -1.40 -0.11 0.00 0.00 0.00 0.00 53.44 52.01 1crk n ALA 200 Cb 0.22 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.72 1crk n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1crk n GLY 201 N 1.52 0.11 1.15 0.00 0.00 -0.70 -4.48 105.19 102.78 1crk n GLY 201 Ca 0.25 -0.30 0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.48 2.57 -0.05 1.61 2.00 -1.07 -4.20 117.12 115.50 1crk n MET 202 Ca -0.04 -2.38 0.06 0.00 0.00 0.00 0.00 57.70 55.34 1crk n MET 202 Cb 0.55 -1.50 0.08 0.00 0.00 0.00 0.00 33.22 32.36 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 1.41 2.15 -1.77 3.04 0.00 -1.26 -4.90 120.51 119.18 1crk n ALA 203 Ca 0.20 -1.98 -0.36 0.00 0.00 0.00 0.00 53.44 51.30 1crk n ALA 203 Cb 0.58 -0.23 -0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -2.13 3.53 -1.41 0.00 0.52 -1.26 -3.21 118.95 114.99 1crk s ARG 204 Ca 0.19 1.68 -0.01 0.00 -0.52 0.00 0.00 55.73 57.08 1crk s ARG 204 Cb 0.17 -2.18 0.00 0.00 0.52 0.00 0.00 34.95 33.46 1crk s ARG 204 CO 0.02 -0.72 0.08 -0.25 0.02 0.00 0.00 175.30 174.45 1crk n ASP 205 N -0.94 -4.92 -4.75 0.23 8.00 -1.26 -4.87 116.55 108.04 1crk n ASP 205 Ca 0.10 0.03 -0.41 0.00 0.71 0.00 0.00 54.79 55.22 1crk n ASP 205 Cb 0.50 -4.11 -0.03 0.00 -0.02 0.00 0.00 41.12 37.45 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 -2.86 3.18 -0.20 1.24 -0.11 -1.20 -0.67 118.94 118.33 1crk s TRP 206 Ca 0.05 1.24 0.16 0.00 1.22 0.00 0.00 56.10 58.77 1crk s TRP 206 Cb -0.02 -3.65 0.63 0.00 -1.50 0.00 0.00 33.47 28.93 1crk s TRP 206 CO 0.06 -1.97 1.54 -0.35 -4.62 0.00 0.00 176.95 171.61 1crk n PRO 207 N 2.13 3.58 -1.61 5.86 -0.04 -1.26 -5.12 135.00 138.54 1crk n PRO 207 Ca 0.05 -2.96 -0.54 0.00 -0.04 0.00 0.00 63.50 60.00 1crk n PRO 207 Cb 0.42 -1.99 -0.06 0.00 -0.04 0.00 0.00 33.50 31.82 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 -0.15 1.65 -1.27 3.54 -0.08 0.15 -1.40 116.55 118.99 1crk n ASP 208 Ca 0.24 1.11 -0.17 0.00 -1.51 0.00 0.00 54.79 54.47 1crk n ASP 208 Cb 1.01 -1.15 -0.07 0.00 2.34 0.00 0.00 41.12 43.24 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 3.02 -0.25 -2.67 -1.67 0.00 -1.26 -4.97 120.51 112.71 1crk n ALA 209 Ca 0.20 0.27 -0.23 0.00 0.00 0.00 0.00 53.44 53.68 1crk n ALA 209 Cb 0.17 -1.88 -0.01 0.00 0.00 0.00 0.00 19.45 17.72 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 -3.39 3.41 -0.19 0.00 1.81 -0.49 -4.66 118.95 115.44 1crk s ARG 210 Ca 0.00 -0.46 -0.36 0.00 -1.72 0.00 0.00 55.73 53.20 1crk s ARG 210 Cb 0.00 -2.70 0.14 0.00 -0.45 0.00 0.00 34.95 31.95 1crk s ARG 210 CO 0.00 0.15 1.29 0.20 -0.68 0.00 0.00 175.30 176.26 1crk s GLY 211 N -4.05 -0.29 -0.08 -3.53 0.00 -1.09 -1.92 107.32 96.35 1crk s GLY 211 Ca 0.40 1.55 0.01 0.00 0.00 0.00 0.00 44.72 46.68 1crk s GLY 211 CO 0.35 0.49 -0.11 -0.42 0.00 0.00 0.00 173.10 173.41 1crk s ILE 212 N -2.27 3.30 -0.03 0.90 1.09 0.33 -1.37 121.20 123.16 1crk s ILE 212 Ca 0.11 -0.61 0.05 0.00 -1.10 0.00 0.00 60.65 59.10 1crk s ILE 212 Cb 0.00 -2.35 -0.01 0.00 -1.06 0.00 0.00 42.46 39.05 1crk s ILE 212 CO -0.04 0.57 -0.18 0.86 -0.10 0.00 0.00 174.94 176.04 1crk s TRP 213 N -0.37 1.72 0.03 3.97 -0.00 -0.51 0.58 118.94 124.36 1crk s TRP 213 Ca 0.04 -0.40 -0.04 0.00 -0.00 0.00 0.00 56.10 55.71 1crk s TRP 213 Cb -0.12 -1.13 -0.01 0.00 -0.00 0.00 0.00 33.47 32.21 1crk s TRP 213 CO 0.02 -0.09 0.06 -3.38 -0.00 0.00 0.00 176.95 173.57 1crk s HIS 214 N -0.25 0.21 0.95 5.86 -3.43 -0.84 -0.41 115.29 117.39 1crk s HIS 214 Ca 0.03 -0.48 -0.12 0.00 -0.80 0.00 0.00 55.06 53.69 1crk s HIS 214 Cb -0.09 -0.16 0.16 0.00 -1.43 0.00 0.00 32.58 31.06 1crk s HIS 214 CO 0.00 -0.30 1.09 0.54 -2.00 0.00 0.00 174.74 174.08 1crk s ASN 215 N -1.85 3.02 0.31 7.38 4.22 -0.65 -1.36 114.94 126.00 1crk s ASN 215 Ca -0.09 1.33 0.06 0.00 -2.14 0.00 0.00 52.86 52.02 1crk s ASN 215 Cb -0.04 -2.00 0.50 0.00 1.28 0.00 0.00 41.25 40.99 1crk s ASN 215 CO -0.03 -2.90 1.75 0.78 -2.04 0.00 0.00 177.10 174.66 1crk h ASN 216 N -1.73 0.34 -0.85 3.54 2.35 -0.95 -0.86 115.58 117.42 1crk h ASN 216 Ca -0.52 -0.11 -0.48 0.00 -0.55 0.00 0.00 56.30 54.64 1crk h ASN 216 Cb 1.31 -0.09 -0.27 0.00 0.05 0.00 0.00 38.32 39.32 1crk h ASN 216 CO 0.56 0.62 0.48 -0.90 -1.65 0.00 0.00 177.43 176.54 1crk n ASP 217 N -4.11 4.28 -3.80 5.81 5.68 -1.26 -4.96 116.55 118.18 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 0.41 -0.80 0.03 0.00 -1.14 0.00 0.00 41.12 39.62 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 -1.08 -5.39 0.00 0.11 5.02 -0.33 -4.85 118.16 111.64 1crk n LYS 218 Ca 0.54 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 57.45 1crk n LYS 218 Cb 1.32 -5.37 0.00 0.00 -0.02 0.00 0.00 35.03 30.95 1crk n LYS 218 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1crk n THR 219 N -4.52 0.57 -3.56 -0.18 -2.24 -1.26 -4.91 114.28 98.19 1crk n THR 219 Ca -0.12 -0.69 -0.21 0.00 -2.27 0.00 0.00 64.05 60.76 1crk n THR 219 Cb 0.60 0.77 -0.15 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.57 -0.09 -0.10 4.78 5.36 -1.26 -2.77 117.98 123.34 1crk s PHE 220 Ca 0.00 0.07 -0.02 0.00 -0.96 0.00 0.00 56.93 56.02 1crk s PHE 220 Cb 0.00 -0.47 -0.03 0.00 -0.34 0.00 0.00 43.02 42.17 1crk s PHE 220 CO 0.00 -0.53 -0.03 -1.17 -1.46 0.00 0.00 175.22 172.04 1crk s LEU 221 N 2.25 3.39 -0.10 6.12 0.20 0.90 -1.64 118.68 129.80 1crk s LEU 221 Ca 0.05 0.04 -0.00 0.00 0.69 0.00 0.00 54.13 54.90 1crk s LEU 221 Cb -0.15 -1.77 0.02 0.00 -0.43 0.00 0.00 46.19 43.86 1crk s LEU 221 CO -0.10 0.33 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.53 1crk s VAL 222 N -0.58 0.94 -0.26 1.68 1.01 0.46 0.16 120.40 123.80 1crk s VAL 222 Ca 0.09 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 1crk s VAL 222 Cb -0.12 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1crk s VAL 222 CO 0.02 0.35 0.12 0.26 0.00 0.00 0.00 175.10 175.85 1crk s TRP 223 N 1.61 3.16 -0.31 5.22 0.51 -0.70 -1.42 118.94 127.02 1crk s TRP 223 Ca 0.02 -0.13 -0.12 0.00 -2.12 0.00 0.00 56.10 53.75 1crk s TRP 223 Cb -0.13 -2.28 -0.03 0.00 -0.81 0.00 0.00 33.47 30.21 1crk s TRP 223 CO -0.06 -0.22 0.22 0.42 -0.51 0.00 0.00 176.95 176.80 1crk s ILE 224 N 1.54 5.29 -0.26 2.03 1.01 -0.47 -1.50 121.20 128.85 1crk s ILE 224 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1crk s ILE 224 Cb -0.15 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1crk s ILE 224 CO 0.06 0.11 0.00 0.59 0.00 0.00 0.00 174.94 175.71 1crk n ASN 225 N 5.09 -2.18 0.00 3.58 3.02 -0.69 -2.68 115.26 121.39 1crk n ASN 225 Ca -0.13 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1crk n ASN 225 Cb 0.51 -1.08 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 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 -1.79 0.00 -1.10 3.52 2.13 -1.26 -4.72 120.64 117.42 1crk n GLU 226 Ca -0.03 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.62 1crk n GLU 226 Cb 0.39 0.00 0.20 0.00 0.27 0.00 0.00 31.44 32.30 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 2.40 0.00 5.31 0.28 -1.26 -4.92 120.64 122.45 1crk n GLU 227 Ca 0.00 -3.06 0.00 0.00 -0.16 0.00 0.00 57.16 53.94 1crk n GLU 227 Cb 0.00 -2.11 0.00 0.00 1.43 0.00 0.00 31.44 30.76 1crk n GLU 227 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1crk n ASP 228 N -0.99 0.00 -0.21 -1.84 -0.08 -1.26 -4.82 116.55 107.36 1crk n ASP 228 Ca 0.51 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.74 1crk n ASP 228 Cb 1.49 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.97 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 -0.88 -3.84 -0.67 3.86 -1.92 -3.10 115.15 108.59 1crk h HIS 229 Ca 0.00 0.07 -0.33 0.00 -1.16 0.00 0.00 60.37 58.95 1crk h HIS 229 Cb 0.00 0.48 -0.29 0.00 1.06 0.00 0.00 27.41 28.66 1crk h HIS 229 CO 0.00 -0.38 -0.75 0.95 0.86 0.00 0.00 177.93 178.61 1crk s THR 230 N -6.01 0.40 -0.38 2.45 -4.23 -0.32 -1.71 115.64 105.84 1crk s THR 230 Ca -0.14 -0.19 -0.02 0.00 -1.18 0.00 0.00 61.69 60.15 1crk s THR 230 Cb 0.16 -0.36 0.09 0.00 1.34 0.00 0.00 72.50 73.74 1crk s THR 230 CO 0.70 0.13 0.14 -0.13 -0.54 0.00 0.00 174.62 174.91 1crk s ARG 231 N 0.04 2.07 -0.11 3.99 1.81 -0.57 -1.19 118.95 125.00 1crk s ARG 231 Ca -0.00 -1.68 -0.10 0.00 -1.72 0.00 0.00 55.73 52.23 1crk s ARG 231 Cb -0.04 -3.45 -0.05 0.00 -0.45 0.00 0.00 34.95 30.96 1crk s ARG 231 CO -0.00 -0.94 0.23 0.54 -0.68 0.00 0.00 175.30 174.44 1crk s VAL 232 N 1.15 5.35 -0.04 3.52 0.11 -0.78 -1.71 120.40 128.00 1crk s VAL 232 Ca 0.05 0.41 0.01 0.00 -2.93 0.00 0.00 61.98 59.52 1crk s VAL 232 Cb -0.22 -3.52 0.02 0.00 -1.53 0.00 0.00 36.38 31.13 1crk s VAL 232 CO -0.04 0.54 -0.03 -0.63 -3.33 0.00 0.00 175.10 171.62 1crk s ILE 233 N -0.58 0.42 -0.24 7.04 1.01 0.12 -1.67 121.20 127.32 1crk s ILE 233 Ca 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.74 1crk s ILE 233 Cb -0.13 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.86 1crk s ILE 233 CO 0.05 0.21 -0.04 -0.55 0.00 0.00 0.00 174.94 174.62 1crk s SER 234 N 1.11 4.37 0.03 3.58 0.15 -0.33 -0.07 113.70 122.54 1crk s SER 234 Ca -0.08 -0.56 0.01 0.00 0.70 0.00 0.00 55.95 56.02 1crk s SER 234 Cb -0.14 -1.73 -0.02 0.00 -1.71 0.00 0.00 66.02 62.42 1crk s SER 234 CO -0.01 -0.07 -0.06 0.00 1.20 0.00 0.00 173.24 174.30 1crk s MET 235 N 1.44 0.44 0.04 5.44 0.00 -1.11 -0.40 119.30 125.14 1crk s MET 235 Ca 0.04 -0.70 -0.09 0.00 0.00 0.00 0.00 55.69 54.95 1crk s MET 235 Cb -0.15 -0.14 0.00 0.00 0.00 0.00 0.00 34.83 34.54 1crk s MET 235 CO -0.03 0.01 0.17 -2.00 0.00 0.00 0.00 175.02 173.18 1crk s GLU 236 N -1.52 0.66 0.62 3.16 2.12 0.40 -4.38 118.70 119.75 1crk s GLU 236 Ca -0.12 -0.64 -0.13 0.00 0.36 0.00 0.00 54.97 54.44 1crk s GLU 236 Cb -0.10 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.53 1crk s GLU 236 CO -0.00 -0.19 1.03 0.21 -0.54 0.00 0.00 175.26 175.78 1crk s LYS 237 N -2.51 3.44 2.63 4.30 2.20 -1.26 -1.75 119.74 126.79 1crk s LYS 237 Ca -0.06 0.91 0.00 0.00 -0.36 0.00 0.00 55.97 56.46 1crk s LYS 237 Cb -0.01 -2.06 0.00 0.00 -1.51 0.00 0.00 37.83 34.25 1crk s LYS 237 CO -0.04 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 174.67 1crk n GLY 238 N -2.08 0.42 0.78 5.54 0.00 0.17 -4.60 105.19 105.42 1crk n GLY 238 Ca 0.07 -1.19 -0.01 0.00 0.00 0.00 0.00 46.02 44.89 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 2.67 -0.02 0.00 -1.26 -2.52 105.19 104.81 1crk n GLY 239 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 4.69 -0.34 1.61 2.85 -1.26 -0.95 115.26 121.95 1crk n ASN 240 Ca -0.05 -2.80 0.04 0.00 -0.11 0.00 0.00 54.58 51.66 1crk n ASN 240 Cb 0.71 -1.64 0.21 0.00 1.24 0.00 0.00 39.78 40.31 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 5.83 1.05 -0.63 1.20 1.85 0.47 -0.88 114.93 123.83 1crk h MET 241 Ca 0.62 -0.06 -0.01 0.00 -0.61 0.00 0.00 59.70 59.63 1crk h MET 241 Cb 0.58 -0.24 -0.03 0.00 0.43 0.00 0.00 31.60 32.34 1crk h MET 241 CO 1.87 0.70 0.36 -0.22 -0.40 0.00 0.00 176.91 179.21 1crk h LYS 242 N 1.09 0.86 -0.10 0.39 3.64 -1.42 0.53 116.57 121.55 1crk h LYS 242 Ca 0.43 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.60 1crk h LYS 242 Cb 0.23 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1crk h LYS 242 CO -0.17 0.62 -0.40 -0.09 -2.27 0.00 0.00 179.45 177.14 1crk h ARG 243 N 0.87 0.45 -0.66 1.90 2.43 -1.41 -0.20 114.38 117.77 1crk h ARG 243 Ca 0.23 -0.35 0.13 0.00 -0.81 0.00 0.00 59.98 59.17 1crk h ARG 243 Cb 0.00 0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.53 1crk h ARG 243 CO -0.04 0.98 0.17 0.28 -1.51 0.00 0.00 179.97 179.85 1crk h VAL 244 N 0.02 0.62 -0.48 0.20 2.07 -0.59 -1.37 116.25 116.72 1crk h VAL 244 Ca -0.02 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 67.27 1crk h VAL 244 Cb 1.04 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1crk h VAL 244 CO 0.08 0.05 -0.20 0.15 0.02 0.00 0.00 177.57 177.68 1crk h PHE 245 N 0.30 1.13 -0.01 1.57 3.57 -0.85 -1.90 116.94 120.75 1crk h PHE 245 Ca 0.35 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1crk h PHE 245 Cb 0.54 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1crk h PHE 245 CO -0.24 1.10 0.01 0.93 -2.23 0.00 0.00 178.31 177.88 1crk h GLU 246 N 0.84 0.00 0.10 1.11 5.08 0.05 -0.72 114.58 121.03 1crk h GLU 246 Ca 0.11 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.13 1crk h GLU 246 Cb 0.78 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 1crk h GLU 246 CO 0.06 0.00 -1.86 -0.09 -1.00 0.00 0.00 179.01 176.12 1crk h ARG 247 N 0.00 0.20 -0.15 2.33 2.43 -1.13 -3.04 114.38 115.02 1crk h ARG 247 Ca 0.01 -0.35 0.05 0.00 -0.81 0.00 0.00 59.98 58.88 1crk h ARG 247 Cb 0.03 0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1crk h ARG 247 CO -0.00 1.02 -0.18 0.35 -1.51 0.00 0.00 179.97 179.65 1crk h PHE 248 N 0.06 -0.46 0.00 2.20 3.57 -0.70 0.23 116.94 121.84 1crk h PHE 248 Ca -0.37 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.12 1crk h PHE 248 Cb 2.03 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.99 1crk h PHE 248 CO 0.06 -0.25 -0.21 0.00 -2.23 0.00 0.00 178.31 175.68 1crk h ARG 250 N 0.00 0.49 -0.14 0.00 2.43 -1.18 -2.23 114.38 113.75 1crk h ARG 250 Ca -0.00 -0.67 -0.16 0.00 -0.81 0.00 0.00 59.98 58.34 1crk h ARG 250 Cb 0.43 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1crk h ARG 250 CO 0.03 1.29 -0.58 0.78 -1.51 0.00 0.00 179.97 179.97 1crk h GLY 251 N 0.02 0.49 1.95 2.80 0.00 -0.43 -2.41 103.07 105.49 1crk h GLY 251 Ca -0.15 -0.59 -0.10 0.00 0.00 0.00 0.00 47.33 46.48 1crk h GLY 251 CO 0.19 0.53 -0.47 1.41 0.00 0.00 0.00 176.54 178.20 1crk h LEU 252 N 0.34 0.05 0.00 3.11 3.38 -1.31 -1.01 115.31 119.87 1crk h LEU 252 Ca -0.00 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 1crk h LEU 252 Cb 1.11 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1crk h LEU 252 CO 0.10 0.52 -0.81 0.11 0.09 0.00 0.00 178.44 178.45 1crk h LYS 253 N 0.04 0.00 0.07 1.13 1.57 -1.29 -2.88 116.57 115.22 1crk h LYS 253 Ca -0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.49 1crk h LYS 253 Cb 0.85 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 1crk h LYS 253 CO 0.06 0.61 -1.46 1.49 -0.57 0.00 0.00 179.45 179.58 1crk h GLU 254 N 0.00 0.16 0.02 3.15 4.57 -1.21 -2.35 114.58 118.92 1crk h GLU 254 Ca -0.04 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1crk h GLU 254 Cb 1.54 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 30.23 1crk h GLU 254 CO 0.08 0.98 -0.01 0.28 -1.18 0.00 0.00 179.01 179.17 1crk h VAL 255 N 0.04 1.24 -0.62 0.32 2.07 -1.30 -1.26 116.25 116.74 1crk h VAL 255 Ca -0.21 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.56 1crk h VAL 255 Cb 1.97 1.77 -0.04 0.00 -1.52 0.00 0.00 31.29 33.47 1crk h VAL 255 CO 0.14 0.20 0.41 -0.08 0.02 0.00 0.00 177.57 178.27 1crk h GLU 256 N -0.38 0.66 -0.39 1.57 4.81 -1.59 -0.06 114.58 119.21 1crk h GLU 256 Ca -0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1crk h GLU 256 Cb 0.36 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1crk h GLU 256 CO 0.00 0.44 0.25 -0.09 -0.73 0.00 0.00 179.01 178.88 1crk h ARG 257 N 0.68 0.52 0.00 1.92 2.43 -1.12 -1.75 114.38 117.06 1crk h ARG 257 Ca 0.26 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1crk h ARG 257 Cb 0.17 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1crk h ARG 257 CO -0.07 0.36 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.35 1crk h LEU 258 N 0.52 0.00 0.16 3.80 3.38 0.16 -2.22 115.31 121.12 1crk h LEU 258 Ca 0.14 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.82 1crk h LEU 258 Cb -0.04 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.73 1crk h LEU 258 CO -0.03 0.33 -1.31 0.16 0.09 0.00 0.00 178.44 177.68 1crk h ILE 259 N 0.00 1.43 0.00 1.22 3.07 -1.15 -3.19 117.51 118.88 1crk h ILE 259 Ca -0.00 -2.92 -0.03 0.00 1.55 0.00 0.00 64.86 63.46 1crk h ILE 259 Cb 1.11 2.96 -0.00 0.00 -0.27 0.00 0.00 36.82 40.62 1crk h ILE 259 CO 0.04 0.86 -0.13 0.11 -1.05 0.00 0.00 178.15 177.98 1crk h LYS 260 N 0.11 0.00 -0.20 0.16 1.57 -1.04 0.67 116.57 117.84 1crk h LYS 260 Ca -0.17 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.50 1crk h LYS 260 Cb 2.02 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.32 1crk h LYS 260 CO 0.23 0.13 -0.32 1.49 -0.57 0.00 0.00 179.45 180.41 1crk h GLU 261 N 0.00 0.40 -0.01 3.15 4.81 -1.39 -2.18 114.58 119.36 1crk h GLU 261 Ca -0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1crk h GLU 261 Cb 0.30 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1crk h GLU 261 CO 0.02 0.68 -0.54 0.54 -0.73 0.00 0.00 179.01 178.98 1crk n ARG 262 N -4.08 0.76 0.00 1.92 5.12 -0.42 -4.97 116.66 114.99 1crk n ARG 262 Ca -0.01 -0.58 0.00 0.00 -1.93 0.00 0.00 57.85 55.33 1crk n ARG 262 Cb 0.44 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 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 1.43 1.01 3.87 -0.13 0.00 0.10 -5.10 105.19 106.36 1crk n GLY 263 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1crk n GLY 263 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1crk s TRP 264 N -2.00 3.43 0.37 1.61 0.52 -0.49 -4.93 118.94 117.45 1crk s TRP 264 Ca 0.00 0.23 0.08 0.00 0.02 0.00 0.00 56.10 56.44 1crk s TRP 264 Cb 0.00 -1.74 -0.06 0.00 -1.15 0.00 0.00 33.47 30.51 1crk s TRP 264 CO 0.00 0.58 -0.00 -1.21 0.02 0.00 0.00 176.95 176.34 1crk s GLU 265 N -2.26 1.98 0.20 4.98 2.02 -1.26 -2.56 118.70 121.80 1crk s GLU 265 Ca 0.31 -1.92 -0.23 0.00 0.02 0.00 0.00 54.97 53.15 1crk s GLU 265 Cb -0.13 -1.78 -0.08 0.00 0.10 0.00 0.00 34.13 32.24 1crk s GLU 265 CO 0.23 0.06 0.76 -0.06 0.02 0.00 0.00 175.26 176.26 1crk s PHE 266 N -2.61 3.77 0.08 1.61 0.08 -1.26 -1.24 117.98 118.41 1crk s PHE 266 Ca 0.35 1.53 -0.31 0.00 0.12 0.00 0.00 56.93 58.62 1crk s PHE 266 Cb 0.04 -2.71 -0.07 0.00 -0.57 0.00 0.00 43.02 39.71 1crk s PHE 266 CO 0.18 0.42 1.44 -1.64 -0.10 0.00 0.00 175.22 175.52 1crk s MET 267 N -1.58 4.29 -0.26 0.44 -1.94 -0.13 -4.72 119.30 115.40 1crk s MET 267 Ca 0.40 2.09 -0.25 0.00 -1.71 0.00 0.00 55.69 56.22 1crk s MET 267 Cb -0.20 -3.39 0.08 0.00 2.01 0.00 0.00 34.83 33.34 1crk s MET 267 CO 0.23 -0.53 0.78 -0.46 -0.01 0.00 0.00 175.02 175.04 1crk s TRP 268 N 1.69 -0.72 0.12 -0.03 -0.00 -1.26 -2.69 118.94 116.06 1crk s TRP 268 Ca 0.66 1.74 -0.06 0.00 -0.00 0.00 0.00 56.10 58.44 1crk s TRP 268 Cb -0.36 0.29 -0.02 0.00 -0.00 0.00 0.00 33.47 33.39 1crk s TRP 268 CO 0.29 -0.36 0.16 0.54 -0.00 0.00 0.00 176.95 177.59 1crk s ASN 269 N 0.29 0.19 0.40 5.86 2.20 -0.24 -4.93 114.94 118.70 1crk s ASN 269 Ca 0.00 -0.93 0.22 0.00 -0.94 0.00 0.00 52.86 51.21 1crk s ASN 269 Cb -0.05 0.35 0.58 0.00 -2.00 0.00 0.00 41.25 40.13 1crk s ASN 269 CO -0.00 -0.78 1.68 1.05 -2.94 0.00 0.00 177.10 176.11 1crk h GLU 270 N 2.75 0.00 0.00 3.55 4.11 -1.89 0.61 114.58 123.71 1crk h GLU 270 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1crk h GLU 270 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1crk h GLU 270 CO 0.55 0.25 -1.23 2.89 0.07 0.00 0.00 179.01 181.54 1crk n ARG 271 N -3.26 0.38 -0.00 1.06 1.85 -1.26 -0.11 116.66 115.32 1crk n ARG 271 Ca 0.01 -0.03 0.01 0.00 -1.00 0.00 0.00 57.85 56.84 1crk n ARG 271 Cb 0.53 -1.60 -0.01 0.00 -1.05 0.00 0.00 32.46 30.34 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 0.04 0.00 2.89 4.77 -1.17 -4.57 117.00 116.88 1crk n LEU 272 Ca 0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 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 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1crk n GLY 273 N 1.61 1.30 3.55 -0.72 0.00 0.21 -0.53 105.19 110.61 1crk n GLY 273 Ca 0.00 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1crk n GLY 273 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1crk s TYR 274 N 0.00 2.66 0.04 1.61 2.02 -0.95 -1.08 117.35 121.65 1crk s TYR 274 Ca 0.00 0.15 -0.30 0.00 -0.37 0.00 0.00 57.07 56.54 1crk s TYR 274 Cb 0.00 -4.32 -0.08 0.00 -0.40 0.00 0.00 41.96 37.16 1crk s TYR 274 CO 0.00 -1.53 1.68 0.08 -1.57 0.00 0.00 175.55 174.21 1crk s VAL 275 N 4.54 3.16 0.29 0.71 1.01 -1.09 -4.23 120.40 124.77 1crk s VAL 275 Ca 0.36 0.50 0.02 0.00 0.00 0.00 0.00 61.98 62.86 1crk s VAL 275 Cb -0.10 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 1crk s VAL 275 CO 0.21 -0.01 0.09 -0.76 0.00 0.00 0.00 175.10 174.63 1crk s LEU 276 N 3.07 1.82 0.30 3.92 1.43 -1.26 -4.29 118.68 123.67 1crk s LEU 276 Ca 0.75 -1.40 0.13 0.00 -1.03 0.00 0.00 54.13 52.58 1crk s LEU 276 Cb -0.39 -0.10 0.42 0.00 0.03 0.00 0.00 46.19 46.15 1crk s LEU 276 CO 0.32 -0.71 1.63 0.00 0.23 0.00 0.00 176.35 177.82 1crk h THR 277 N 2.27 1.25 -3.42 5.49 1.03 -1.87 -3.42 112.91 114.23 1crk h THR 277 Ca -0.39 -2.00 -0.63 0.00 -0.01 0.00 0.00 66.41 63.39 1crk h THR 277 Cb 1.25 2.12 -0.18 0.00 -1.07 0.00 0.00 68.15 70.27 1crk h THR 277 CO 0.63 0.54 -0.59 0.00 -0.01 0.00 0.00 175.52 176.10 1crk h PRO 279 N 7.19 0.10 0.00 0.00 0.11 -1.81 0.12 132.00 137.71 1crk h PRO 279 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1crk h PRO 279 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1crk h PRO 279 CO 0.65 0.07 0.00 0.66 -0.21 0.00 0.00 178.00 179.17 1crk h SER 280 N 0.10 0.00 -0.47 -2.05 4.64 -1.94 -2.40 113.55 111.43 1crk h SER 280 Ca 0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 1crk h SER 280 Cb 1.52 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.60 1crk h SER 280 CO -0.05 0.00 0.01 0.59 -0.87 0.00 0.00 176.83 176.51 1crk n ASN 281 N -2.96 5.04 -3.08 4.97 3.02 0.43 -4.97 115.26 117.71 1crk n ASN 281 Ca -0.01 -2.99 -0.16 0.00 -0.03 0.00 0.00 54.58 51.39 1crk n ASN 281 Cb 0.19 -0.64 0.14 0.00 -0.61 0.00 0.00 39.78 38.86 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 0.17 0.00 0.00 3.41 4.32 -0.91 -3.06 117.00 120.93 1crk n LEU 282 Ca 0.26 -0.65 0.00 0.00 -0.02 0.00 0.00 56.01 55.61 1crk n LEU 282 Cb 1.10 -0.55 0.00 0.00 -1.62 0.00 0.00 43.42 42.35 1crk n LEU 282 CO 0.27 -1.62 0.00 0.61 -1.22 0.00 0.00 177.39 175.43 1crk n GLY 283 N -1.45 1.08 0.03 -0.72 0.00 0.31 -2.18 105.19 102.25 1crk n GLY 283 Ca 0.08 0.39 0.01 0.00 0.00 0.00 0.00 46.02 46.51 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 0.35 -1.48 2.61 -2.24 -0.46 -2.24 114.28 110.82 1crk n THR 284 Ca 0.00 -0.39 -0.17 0.00 -2.27 0.00 0.00 64.05 61.23 1crk n THR 284 Cb 0.00 -0.18 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 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 1.99 1.59 3.88 3.38 0.00 -0.93 -4.68 105.19 110.42 1crk n GLY 285 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -4.19 4.38 -0.42 0.99 2.96 -1.26 -3.92 118.68 117.22 1crk s LEU 286 Ca 0.00 0.55 0.06 0.00 -0.22 0.00 0.00 54.13 54.52 1crk s LEU 286 Cb 0.00 -2.61 0.20 0.00 0.50 0.00 0.00 46.19 44.28 1crk s LEU 286 CO 0.00 0.27 0.48 0.54 -1.32 0.00 0.00 176.35 176.32 1crk n ARG 287 N 1.21 0.43 -3.03 1.98 5.12 -0.08 -4.87 116.66 117.43 1crk n ARG 287 Ca -0.12 -2.94 -0.40 0.00 -1.93 0.00 0.00 57.85 52.45 1crk n ARG 287 Cb 0.53 -1.49 -0.05 0.00 -1.16 0.00 0.00 32.46 30.29 1crk n ARG 287 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1crk s ALA 288 N -0.17 3.45 0.27 7.54 0.00 -1.26 -2.71 121.76 128.88 1crk s ALA 288 Ca 0.33 -0.01 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 1crk s ALA 288 Cb 0.09 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 20.19 1crk s ALA 288 CO -0.16 -0.38 0.61 0.20 0.00 0.00 0.00 175.76 176.03 1crk s GLY 289 N 1.01 0.25 0.01 0.00 0.00 -0.73 -1.91 107.32 105.94 1crk s GLY 289 Ca 0.35 -0.62 -0.01 0.00 0.00 0.00 0.00 44.72 44.44 1crk s GLY 289 CO 0.14 -0.36 0.01 -1.34 0.00 0.00 0.00 173.10 171.55 1crk s VAL 290 N -3.87 0.06 -0.54 1.40 -7.23 -0.52 -2.14 120.40 107.56 1crk s VAL 290 Ca 0.17 -0.52 -0.23 0.00 -1.81 0.00 0.00 61.98 59.58 1crk s VAL 290 Cb -0.03 -0.19 0.04 0.00 0.56 0.00 0.00 36.38 36.76 1crk s VAL 290 CO 0.08 -0.29 0.88 -1.00 -0.31 0.00 0.00 175.10 174.47 1crk s HIS 291 N -0.86 2.84 0.02 2.82 3.76 -0.54 -2.01 115.29 121.32 1crk s HIS 291 Ca -0.09 -0.09 -0.01 0.00 -0.15 0.00 0.00 55.06 54.72 1crk s HIS 291 Cb -0.06 -3.97 -0.04 0.00 1.11 0.00 0.00 32.58 29.62 1crk s HIS 291 CO -0.00 -1.28 0.15 0.14 -0.85 0.00 0.00 174.74 172.90 1crk s VAL 292 N 3.71 5.15 -0.37 -0.90 -7.23 -0.21 0.66 120.40 121.20 1crk s VAL 292 Ca 0.28 -0.35 -0.15 0.00 -1.81 0.00 0.00 61.98 59.95 1crk s VAL 292 Cb -0.14 -3.43 -0.00 0.00 0.56 0.00 0.00 36.38 33.37 1crk s VAL 292 CO 0.18 0.26 0.34 -0.75 -0.31 0.00 0.00 175.10 174.82 1crk s LYS 293 N -2.09 3.33 -0.36 4.82 2.20 0.10 0.49 119.74 128.23 1crk s LYS 293 Ca 0.28 -0.66 0.14 0.00 -0.36 0.00 0.00 55.97 55.37 1crk s LYS 293 Cb -0.13 -3.87 0.39 0.00 -1.51 0.00 0.00 37.83 32.72 1crk s LYS 293 CO 0.20 -0.62 0.84 1.28 -0.36 0.00 0.00 175.35 176.70 1crk n LEU 294 N 5.32 1.40 -0.14 5.43 4.77 0.40 -4.86 117.00 129.31 1crk n LEU 294 Ca -0.10 -4.55 -0.04 0.00 -0.03 0.00 0.00 56.01 51.29 1crk n LEU 294 Cb 0.49 0.50 0.15 0.00 -2.33 0.00 0.00 43.42 42.22 1crk n LEU 294 CO 0.41 2.01 0.93 1.55 -1.33 0.00 0.00 177.39 180.96 1crk h PRO 295 N 2.98 0.87 0.33 3.23 0.13 -1.91 0.20 132.00 137.85 1crk h PRO 295 Ca 0.03 -0.21 -0.02 0.00 -0.87 0.00 0.00 66.00 64.94 1crk h PRO 295 Cb 1.03 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1crk h PRO 295 CO 0.53 0.82 -0.16 0.00 -0.23 0.00 0.00 178.00 178.96 1crk h ARG 296 N 0.83 -0.43 0.00 0.86 -0.00 -1.94 -3.12 114.38 110.58 1crk h ARG 296 Ca 0.17 0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.68 1crk h ARG 296 Cb 0.37 0.10 -0.00 0.00 0.00 0.00 0.00 29.97 30.44 1crk h ARG 296 CO 0.01 -0.22 -0.03 1.25 0.00 0.00 0.00 179.97 180.97 1crk h LEU 297 N -1.08 0.00 -0.77 3.04 5.85 -1.87 -1.06 115.31 119.41 1crk h LEU 297 Ca -0.05 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1crk h LEU 297 Cb 0.41 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1crk h LEU 297 CO 0.08 0.03 0.51 -1.28 -0.34 0.00 0.00 178.44 177.44 1crk h SER 298 N 0.00 0.89 1.35 1.25 0.87 -0.99 -2.89 113.55 114.03 1crk h SER 298 Ca -0.00 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.41 1crk h SER 298 Cb 0.07 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 1crk h SER 298 CO 0.00 0.65 -0.66 0.11 -0.53 0.00 0.00 176.83 176.40 1crk h LYS 299 N 1.05 0.00 -6.69 2.24 1.79 -1.14 -3.45 116.57 110.37 1crk h LYS 299 Ca 0.28 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 58.23 1crk h LYS 299 Cb -0.12 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 30.58 1crk h LYS 299 CO -0.06 0.52 0.78 0.34 -1.08 0.00 0.00 179.45 179.95 1crk s ASP 300 N -6.40 6.66 0.00 0.86 -1.08 -0.97 -4.89 116.67 110.85 1crk s ASP 300 Ca 0.03 2.61 0.00 0.00 -0.52 0.00 0.00 52.55 54.67 1crk s ASP 300 Cb 0.08 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.93 1crk s ASP 300 CO 0.76 -0.72 0.84 -0.81 0.52 0.00 0.00 175.17 175.76 1crk n PRO 301 N 2.94 0.95 0.00 4.34 -0.04 -1.26 -2.54 135.00 139.38 1crk n PRO 301 Ca 0.09 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.64 1crk n PRO 301 Cb 0.40 -1.11 0.03 0.00 -0.04 0.00 0.00 33.50 32.78 1crk n PRO 301 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1crk n ARG 302 N -0.38 1.57 0.07 0.54 1.74 -1.26 -4.60 116.66 114.34 1crk n ARG 302 Ca 0.00 -1.16 -0.15 0.00 -0.77 0.00 0.00 57.85 55.77 1crk n ARG 302 Cb 0.05 -1.33 -0.08 0.00 -1.02 0.00 0.00 32.46 30.08 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 2.62 -1.38 -0.67 -1.55 3.57 -1.69 -1.13 116.94 116.70 1crk h PHE 303 Ca 0.00 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.64 1crk h PHE 303 Cb 0.66 0.60 -0.07 0.00 2.79 0.00 0.00 35.95 39.93 1crk h PHE 303 CO 0.00 -0.54 0.30 -1.35 -2.23 0.00 0.00 178.31 174.49 1crk h PRO 304 N -0.64 0.51 0.00 6.41 0.11 -1.83 0.60 132.00 137.15 1crk h PRO 304 Ca 0.03 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.99 1crk h PRO 304 Cb 0.70 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.68 1crk h PRO 304 CO -0.33 0.34 -0.54 0.87 -0.21 0.00 0.00 178.00 178.13 1crk h LYS 305 N 0.52 0.00 -0.18 1.05 1.79 -1.81 0.12 116.57 118.06 1crk h LYS 305 Ca 0.33 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.74 1crk h LYS 305 Cb 0.38 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.02 1crk h LYS 305 CO -0.28 0.54 -0.16 0.82 -1.08 0.00 0.00 179.45 179.29 1crk h ILE 306 N 0.00 1.33 0.04 1.86 2.04 0.16 -1.23 117.51 121.71 1crk h ILE 306 Ca -0.01 -1.30 0.02 0.00 1.00 0.00 0.00 64.86 64.58 1crk h ILE 306 Cb 1.07 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.89 1crk h ILE 306 CO 0.07 0.39 -0.21 -0.07 0.00 0.00 0.00 178.15 178.33 1crk h LEU 307 N 0.08 -0.60 -0.97 1.44 4.07 -0.68 0.13 115.31 118.78 1crk h LEU 307 Ca 0.03 0.08 0.02 0.00 0.08 0.00 0.00 57.88 58.09 1crk h LEU 307 Cb 0.68 0.24 -0.05 0.00 1.08 0.00 0.00 40.66 42.61 1crk h LEU 307 CO 0.04 -0.28 0.64 -0.08 -1.08 0.00 0.00 178.44 177.68 1crk h GLU 308 N -0.35 1.24 -0.04 1.13 4.81 -0.76 -0.53 114.58 120.07 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 0.41 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1crk h GLU 308 CO -0.17 0.82 -0.64 -0.91 -0.73 0.00 0.00 179.01 177.39 1crk h ASN 309 N 1.28 0.19 0.56 1.04 4.21 -0.58 -2.67 115.58 119.60 1crk h ASN 309 Ca 0.37 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.77 1crk h ASN 309 Cb -0.08 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.06 1crk h ASN 309 CO -0.10 0.77 -0.11 0.18 -1.29 0.00 0.00 177.43 176.88 1crk n LEU 310 N -3.83 0.28 -1.34 1.61 4.77 0.40 -1.37 117.00 117.52 1crk n LEU 310 Ca -0.02 0.17 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 1crk n LEU 310 Cb 0.64 -0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1crk n LEU 310 CO 0.44 0.06 -0.11 0.54 -1.33 0.00 0.00 177.39 176.98 1crk n ARG 311 N -1.21 -1.22 -3.58 3.23 1.74 -0.41 -4.86 116.66 110.35 1crk n ARG 311 Ca 0.12 0.52 -0.22 0.00 -0.77 0.00 0.00 57.85 57.50 1crk n ARG 311 Cb 0.29 -4.60 -0.01 0.00 -1.02 0.00 0.00 32.46 27.12 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 -3.27 3.17 0.11 0.55 1.43 -1.04 -0.86 118.68 118.76 1crk s LEU 312 Ca 0.03 -0.89 0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1crk s LEU 312 Cb -0.01 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1crk s LEU 312 CO 0.04 -0.87 -0.02 0.00 0.23 0.00 0.00 176.35 175.73 1crk s GLN 313 N -4.24 0.86 0.02 1.70 -2.07 0.00 -4.49 119.66 111.44 1crk s GLN 313 Ca 0.46 -1.37 0.08 0.00 -1.82 0.00 0.00 55.36 52.71 1crk s GLN 313 Cb -0.03 -0.05 -0.02 0.00 -1.09 0.00 0.00 33.01 31.82 1crk s GLN 313 CO 0.28 -0.11 -0.23 -1.59 -1.32 0.00 0.00 175.29 172.31 1crk s LYS 314 N -3.91 1.72 0.28 9.60 -2.85 -1.26 -1.89 119.74 121.43 1crk s LYS 314 Ca 0.16 -0.94 -0.01 0.00 -1.00 0.00 0.00 55.97 54.17 1crk s LYS 314 Cb 0.06 -1.78 -0.02 0.00 -2.06 0.00 0.00 37.83 34.03 1crk s LYS 314 CO -0.03 0.47 0.30 1.03 0.10 0.00 0.00 175.35 177.23 1crk s ARG 315 N -0.92 1.57 -0.31 1.78 0.52 -0.49 -4.98 118.95 116.12 1crk s ARG 315 Ca 0.09 -1.71 -0.02 0.00 -0.52 0.00 0.00 55.73 53.57 1crk s ARG 315 Cb -0.09 0.36 0.11 0.00 0.52 0.00 0.00 34.95 35.84 1crk s ARG 315 CO 0.01 -0.60 0.13 0.20 0.02 0.00 0.00 175.30 175.06 1crk s GLY 316 N -3.22 0.84 -0.12 -3.53 0.00 -1.26 -1.68 107.32 98.35 1crk s GLY 316 Ca 0.35 -1.49 -0.06 0.00 0.00 0.00 0.00 44.72 43.53 1crk s GLY 316 CO 0.18 1.84 0.09 -0.51 0.00 0.00 0.00 173.10 174.70 1crk s THR 317 N 1.71 5.06 0.00 0.90 -4.23 -1.26 -4.88 115.64 112.94 1crk s THR 317 Ca 0.11 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1crk s THR 317 Cb -0.18 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.47 1crk s THR 317 CO -0.27 0.59 0.00 0.61 -0.54 0.00 0.00 174.62 175.01 1crk n GLY 318 N 2.29 1.25 3.54 3.99 0.00 -1.26 -5.00 105.19 110.00 1crk n GLY 318 Ca -0.19 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1crk n GLY 318 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1crk s GLY 319 N 0.00 -0.38 0.24 -0.02 0.00 -1.26 -5.04 107.32 100.86 1crk s GLY 319 Ca 0.00 1.41 -0.09 0.00 0.00 0.00 0.00 44.72 46.04 1crk s GLY 319 CO 0.00 0.58 1.64 -0.39 0.00 0.00 0.00 173.10 174.93 1crk h VAL 320 N 2.17 0.37 -0.91 1.40 -1.51 -1.99 -2.50 116.25 113.27 1crk h VAL 320 Ca -0.19 -0.03 0.31 0.00 -1.23 0.00 0.00 66.70 65.56 1crk h VAL 320 Cb 1.21 0.27 -0.17 0.00 -2.13 0.00 0.00 31.29 30.47 1crk h VAL 320 CO 0.30 0.02 0.24 -0.90 -1.23 0.00 0.00 177.57 176.00 1crk n ASP 321 N -5.35 0.10 -0.00 4.19 5.68 -1.26 -1.87 116.55 118.03 1crk n ASP 321 Ca 0.12 1.54 0.05 0.00 -0.50 0.00 0.00 54.79 55.99 1crk n ASP 321 Cb 0.43 -0.65 -0.07 0.00 -1.14 0.00 0.00 41.12 39.69 1crk n ASP 321 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1crk n THR 322 N -5.21 0.00 0.00 2.12 -2.24 -0.98 -4.39 114.28 103.58 1crk n THR 322 Ca 0.28 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1crk n THR 322 Cb 0.93 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1crk n THR 322 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1crk n ALA 323 N -1.69 0.83 -0.34 6.98 0.00 -0.78 -2.72 120.51 122.79 1crk n ALA 323 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.59 1crk n ALA 323 Cb 0.22 -0.76 0.31 0.00 0.00 0.00 0.00 19.45 19.22 1crk n ALA 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1crk n ALA 324 N -1.30 0.54 -2.64 0.00 0.00 -1.26 -4.34 120.51 111.52 1crk n ALA 324 Ca 0.00 1.04 -0.41 0.00 0.00 0.00 0.00 53.44 54.08 1crk n ALA 324 Cb 0.10 -0.79 -0.11 0.00 0.00 0.00 0.00 19.45 18.66 1crk n ALA 324 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1crk s VAL 325 N -5.93 5.00 -0.33 0.00 -7.23 -1.10 -4.95 120.40 105.85 1crk s VAL 325 Ca -0.12 -0.49 0.10 0.00 -1.81 0.00 0.00 61.98 59.65 1crk s VAL 325 Cb 0.29 -3.66 0.74 0.00 0.56 0.00 0.00 36.38 34.31 1crk s VAL 325 CO 0.76 -0.11 1.77 0.00 -0.31 0.00 0.00 175.10 177.22 1crk n ALA 326 N 5.07 4.47 0.08 1.32 0.00 -1.26 -4.11 120.51 126.09 1crk n ALA 326 Ca -0.12 -2.20 -0.04 0.00 0.00 0.00 0.00 53.44 51.07 1crk n ALA 326 Cb 0.48 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 1crk n ALA 326 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1crk h ASP 327 N 2.77 0.00 -2.85 0.00 3.04 -1.94 -3.47 116.42 113.97 1crk h ASP 327 Ca 0.23 0.00 -0.59 0.00 -3.24 0.00 0.00 57.03 53.43 1crk h ASP 327 Cb 2.27 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 40.52 1crk h ASP 327 CO 0.70 0.85 -0.47 0.68 -2.04 0.00 0.00 179.24 178.97 1crk s VAL 328 N -2.83 5.35 0.01 4.15 -7.23 -1.25 -0.46 120.40 118.14 1crk s VAL 328 Ca 0.02 -0.41 -0.01 0.00 -1.81 0.00 0.00 61.98 59.77 1crk s VAL 328 Cb 0.10 -3.66 -0.01 0.00 0.56 0.00 0.00 36.38 33.36 1crk s VAL 328 CO 0.80 0.06 -0.01 -0.31 -0.31 0.00 0.00 175.10 175.33 1crk s TYR 329 N -1.59 0.19 -0.83 2.82 2.02 0.18 -4.94 117.35 115.21 1crk s TYR 329 Ca 0.36 -0.39 -0.14 0.00 -0.37 0.00 0.00 57.07 56.52 1crk s TYR 329 Cb -0.12 -0.14 0.21 0.00 -0.40 0.00 0.00 41.96 41.51 1crk s TYR 329 CO 0.28 -0.16 0.78 0.34 -1.57 0.00 0.00 175.55 175.21 1crk s ASP 330 N -1.18 6.75 -0.29 2.29 2.15 -0.67 -1.04 116.67 124.67 1crk s ASP 330 Ca -0.13 -2.65 -0.13 0.00 0.43 0.00 0.00 52.55 50.07 1crk s ASP 330 Cb -0.08 -2.22 -0.04 0.00 -0.30 0.00 0.00 42.92 40.29 1crk s ASP 330 CO -0.01 -0.60 0.30 -0.63 -0.17 0.00 0.00 175.17 174.07 1crk s ILE 331 N 0.29 5.23 0.22 4.11 -1.09 -0.85 -1.39 121.20 127.72 1crk s ILE 331 Ca 0.18 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 1crk s ILE 331 Cb -0.10 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.07 1crk s ILE 331 CO -0.09 0.14 0.10 -0.94 -1.23 0.00 0.00 174.94 172.92 1crk s SER 332 N 1.70 0.81 0.40 3.58 1.04 -0.79 -1.44 113.70 119.00 1crk s SER 332 Ca 0.11 -1.36 -0.25 0.00 0.48 0.00 0.00 55.95 54.93 1crk s SER 332 Cb -0.16 0.24 -0.08 0.00 0.10 0.00 0.00 66.02 66.11 1crk s SER 332 CO 0.11 -0.75 1.18 0.54 0.98 0.00 0.00 173.24 175.29 1crk s ASN 333 N -3.24 6.51 -0.16 7.02 4.22 -0.80 -0.82 114.94 127.66 1crk s ASN 333 Ca 0.36 2.36 -0.22 0.00 -2.14 0.00 0.00 52.86 53.23 1crk s ASN 333 Cb 0.07 -2.62 -0.23 0.00 1.28 0.00 0.00 41.25 39.76 1crk s ASN 333 CO 0.12 -0.69 0.45 0.25 -2.04 0.00 0.00 177.10 175.19 1crk h LEU 334 N 2.63 0.10-10.32 3.54 7.12 -1.27 -3.42 115.31 113.69 1crk h LEU 334 Ca -0.49 -0.73 -0.48 0.00 0.13 0.00 0.00 57.88 56.31 1crk h LEU 334 Cb 1.24 -0.03 0.15 0.00 -0.53 0.00 0.00 40.66 41.49 1crk h LEU 334 CO 0.62 1.40 0.23 -1.81 -0.13 0.00 0.00 178.44 178.76 1crk s ASP 335 N -6.74 3.26 0.00 1.25 1.01 -1.26 -4.98 116.67 109.21 1crk s ASP 335 Ca -0.24 1.50 0.00 0.00 0.71 0.00 0.00 52.55 54.52 1crk s ASP 335 Cb 0.03 -2.17 0.00 0.00 1.01 0.00 0.00 42.92 41.79 1crk s ASP 335 CO 0.66 -2.77 0.00 -1.14 0.21 0.00 0.00 175.17 172.13 1crk n ARG 336 N -3.97 1.99 0.00 8.23 0.63 -1.26 -4.90 116.66 117.38 1crk n ARG 336 Ca 0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.00 1crk n ARG 336 Cb 0.55 -0.17 0.00 0.00 0.45 0.00 0.00 32.46 33.30 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 0.00 2.44 -0.27 -0.14 2.81 -1.26 -1.35 117.12 119.34 1crk n MET 337 Ca 0.00 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.85 1crk n MET 337 Cb 0.00 -0.85 0.07 0.00 -0.71 0.00 0.00 33.22 31.73 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 1.06 -1.93 3.03 0.00 -1.93 -3.47 103.07 99.84 1crk h GLY 338 Ca 0.00 -0.39 -0.60 0.00 0.00 0.00 0.00 47.33 46.33 1crk h GLY 338 CO 0.00 0.38 -0.61 0.50 0.00 0.00 0.00 176.54 176.81 1crk s ARG 339 N -6.14 2.00 0.86 4.80 0.52 -1.26 -3.68 118.95 116.06 1crk s ARG 339 Ca -0.13 -1.90 -0.13 0.00 -0.52 0.00 0.00 55.73 53.05 1crk s ARG 339 Cb 0.15 -1.81 0.12 0.00 0.52 0.00 0.00 34.95 33.94 1crk s ARG 339 CO 0.78 0.06 1.23 -1.54 0.02 0.00 0.00 175.30 175.85 1crk s SER 340 N -3.71 4.01 0.17 0.23 1.04 -1.26 -4.78 113.70 109.39 1crk s SER 340 Ca 0.35 0.60 -0.11 0.00 0.48 0.00 0.00 55.95 57.27 1crk s SER 340 Cb 0.04 -0.93 0.05 0.00 0.10 0.00 0.00 66.02 65.28 1crk s SER 340 CO 0.19 -2.20 1.64 -0.33 0.98 0.00 0.00 173.24 173.52 1crk h GLU 341 N -1.27 0.98 0.54 4.02 4.39 -1.81 -0.51 114.58 120.92 1crk h GLU 341 Ca -0.45 -0.29 -0.03 0.00 0.34 0.00 0.00 59.36 58.93 1crk h GLU 341 Cb 1.30 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1crk h GLU 341 CO 0.56 0.96 -0.26 0.28 -1.16 0.00 0.00 179.01 179.39 1crk h VAL 342 N 0.87 0.47 -0.84 3.13 2.07 -1.85 -1.58 116.25 118.53 1crk h VAL 342 Ca 0.17 -0.01 0.18 0.00 0.82 0.00 0.00 66.70 67.86 1crk h VAL 342 Cb 0.49 0.47 -0.11 0.00 -1.52 0.00 0.00 31.29 30.62 1crk h VAL 342 CO 0.02 0.00 0.35 -0.33 0.02 0.00 0.00 177.57 177.63 1crk h GLU 343 N -0.74 0.42 -0.28 1.57 5.08 -1.80 -0.47 114.58 118.37 1crk h GLU 343 Ca -0.07 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 1crk h GLU 343 Cb 0.56 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1crk h GLU 343 CO 0.12 0.28 -0.51 -0.07 -1.00 0.00 0.00 179.01 177.83 1crk h LEU 344 N 0.43 0.86 -0.68 1.33 3.38 -0.89 -1.63 115.31 118.12 1crk h LEU 344 Ca 0.49 -0.44 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1crk h LEU 344 Cb 0.85 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1crk h LEU 344 CO -0.47 1.21 -0.24 0.58 0.09 0.00 0.00 178.44 179.61 1crk h VAL 345 N 0.61 1.27 -0.69 1.22 2.07 -0.23 -2.59 116.25 117.91 1crk h VAL 345 Ca 0.02 -1.36 -0.06 0.00 0.82 0.00 0.00 66.70 66.12 1crk h VAL 345 Cb 1.09 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1crk h VAL 345 CO 0.11 0.45 0.18 -0.61 0.02 0.00 0.00 177.57 177.72 1crk h GLN 346 N 0.67 1.10 -0.79 1.57 5.75 -0.94 0.03 115.11 122.49 1crk h GLN 346 Ca 0.09 -0.26 0.14 0.00 -0.15 0.00 0.00 58.65 58.47 1crk h GLN 346 Cb 0.76 -0.15 -0.09 0.00 1.07 0.00 0.00 27.48 29.07 1crk h GLN 346 CO 0.06 0.97 0.36 0.82 -2.65 0.00 0.00 178.83 178.39 1crk h ILE 347 N 1.03 0.71 -0.26 2.39 1.08 -1.05 0.15 117.51 121.56 1crk h ILE 347 Ca 0.22 -0.18 -0.18 0.00 -0.39 0.00 0.00 64.86 64.32 1crk h ILE 347 Cb 0.36 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1crk h ILE 347 CO 0.00 0.10 -0.55 0.58 -0.69 0.00 0.00 178.15 177.58 1crk h VAL 348 N 0.53 1.29 0.75 1.67 2.07 -0.98 0.10 116.25 121.68 1crk h VAL 348 Ca 0.43 -1.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.16 1crk h VAL 348 Cb 0.61 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1crk h VAL 348 CO -0.37 0.57 -0.45 0.40 0.02 0.00 0.00 177.57 177.73 1crk h ILE 349 N 0.60 0.09 0.35 4.57 2.04 0.13 -0.29 117.51 125.00 1crk h ILE 349 Ca 0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1crk h ILE 349 Cb 1.15 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1crk h ILE 349 CO 0.12 0.00 -0.25 0.44 0.00 0.00 0.00 178.15 178.46 1crk h ASP 350 N -1.12 -0.64 -0.96 1.72 3.32 -0.80 -1.70 116.42 116.23 1crk h ASP 350 Ca -0.10 0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.05 1crk h ASP 350 Cb 0.90 0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.59 1crk h ASP 350 CO 0.10 -0.38 0.62 1.23 -1.72 0.00 0.00 179.24 179.09 1crk h GLY 351 N -0.59 1.45 1.03 2.75 0.00 -0.96 -0.40 103.07 106.35 1crk h GLY 351 Ca -0.03 -0.46 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 1crk h GLY 351 CO 0.01 0.34 -0.37 -2.08 0.00 0.00 0.00 176.54 174.44 1crk h VAL 352 N 1.15 1.29 -0.21 4.60 2.07 -0.91 -1.32 116.25 122.92 1crk h VAL 352 Ca 0.41 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.39 1crk h VAL 352 Cb 0.12 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 1crk h VAL 352 CO -0.16 0.50 0.09 0.78 0.02 0.00 0.00 177.57 178.81 1crk h ASN 353 N 0.54 0.13 -0.23 0.57 2.35 -0.58 0.15 115.58 118.51 1crk h ASN 353 Ca 0.04 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.85 1crk h ASN 353 Cb 0.96 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 39.27 1crk h ASN 353 CO 0.09 0.11 -0.09 0.22 -1.65 0.00 0.00 177.43 176.10 1crk h TYR 354 N 0.20 -0.21 -0.86 1.19 5.03 -1.08 0.12 116.97 121.36 1crk h TYR 354 Ca 0.09 0.02 0.14 0.00 2.58 0.00 0.00 58.73 61.56 1crk h TYR 354 Cb 0.03 0.13 -0.09 0.00 1.55 0.00 0.00 36.73 38.35 1crk h TYR 354 CO -0.10 -0.15 0.46 -0.07 -1.32 0.00 0.00 178.16 176.99 1crk h LEU 355 N -0.05 0.59 -0.24 2.82 4.07 -0.40 0.80 115.31 122.89 1crk h LEU 355 Ca 0.12 0.08 -0.05 0.00 0.08 0.00 0.00 57.88 58.11 1crk h LEU 355 Cb 0.23 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1crk h LEU 355 CO -0.27 0.27 -0.06 0.58 -1.08 0.00 0.00 178.44 177.88 1crk h VAL 356 N 0.68 1.28 -0.90 1.22 2.07 0.72 -2.29 116.25 119.03 1crk h VAL 356 Ca 0.46 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.96 1crk h VAL 356 Cb 0.60 1.48 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 1crk h VAL 356 CO -0.34 0.33 0.58 -0.78 0.02 0.00 0.00 177.57 177.38 1crk h ASP 357 N 0.21 0.95 -0.19 0.57 1.82 -0.09 -0.34 116.42 119.34 1crk h ASP 357 Ca 0.06 0.00 -0.06 0.00 -0.39 0.00 0.00 57.03 56.64 1crk h ASP 357 Cb 0.52 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.31 1crk h ASP 357 CO 0.02 0.63 -0.06 0.00 -1.61 0.00 0.00 179.24 178.23 1crk h GLU 359 N 0.49 0.42 -0.23 0.00 4.57 -0.52 -1.89 114.58 117.42 1crk h GLU 359 Ca 0.10 -0.11 0.04 0.00 -1.18 0.00 0.00 59.36 58.21 1crk h GLU 359 Cb 0.40 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.91 1crk h GLU 359 CO 0.02 0.55 -0.01 0.87 -1.18 0.00 0.00 179.01 179.26 1crk h LYS 360 N 0.23 0.06 -0.24 1.92 1.57 -0.79 -1.62 116.57 117.70 1crk h LYS 360 Ca 0.08 -0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1crk h LYS 360 Cb 0.33 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.56 1crk h LYS 360 CO 0.01 0.04 -0.32 0.87 -0.57 0.00 0.00 179.45 179.47 1crk h LYS 361 N 0.06 -0.32 0.00 3.15 6.56 -0.82 -0.54 116.57 124.65 1crk h LYS 361 Ca 0.11 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1crk h LYS 361 Cb 0.14 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.88 1crk h LYS 361 CO -0.19 -0.21 0.00 -0.07 -2.06 0.00 0.00 179.45 176.91 1crk h LEU 362 N -0.33 0.00 -0.16 2.94 3.38 -0.96 -0.12 115.31 120.05 1crk h LEU 362 Ca 0.13 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 1crk h LEU 362 Cb 0.54 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1crk h LEU 362 CO -0.42 0.00 -0.20 -0.33 0.09 0.00 0.00 178.44 177.58 1crk h GLU 363 N 0.00 0.42 -0.97 1.13 5.08 -0.15 -3.11 114.58 116.98 1crk h GLU 363 Ca 0.00 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 1crk h GLU 363 Cb 0.39 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 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 -4.48 1.49 0.00 2.33 4.76 -0.09 -4.89 118.16 117.28 1crk n LYS 364 Ca -0.06 -0.73 0.00 0.00 -2.87 0.00 0.00 58.31 54.65 1crk n LYS 364 Cb 0.40 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.19 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 0.12 1.34 2.74 0.72 0.00 -1.00 -4.92 105.19 104.19 1crk n GLY 365 Ca 0.12 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.35 1.61 10.64 -1.24 -4.71 117.38 120.33 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 -0.83 -0.05 0.00 -0.86 0.00 0.00 30.24 28.50 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 -0.75 6.58 0.40 2.61 1.11 -1.26 -3.48 116.67 121.89 1crk s ASP 367 Ca 0.53 0.90 0.00 0.00 0.18 0.00 0.00 52.55 54.16 1crk s ASP 367 Cb -0.77 -2.22 0.00 0.00 1.07 0.00 0.00 42.92 41.00 1crk s ASP 367 CO 0.45 -0.13 0.00 2.30 1.18 0.00 0.00 175.17 178.97 1crk n ILE 368 N -0.41 0.00 -3.98 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 -1.55 -0.02 0.00 -0.00 0.00 0.00 39.64 38.60 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 -1.51 2.01 -0.29 6.28 -2.85 -1.26 -5.14 119.74 116.97 1crk s LYS 369 Ca 0.00 -1.60 -0.08 0.00 -1.00 0.00 0.00 55.97 53.29 1crk s LYS 369 Cb 0.00 0.51 -0.00 0.00 -2.06 0.00 0.00 37.83 36.28 1crk s LYS 369 CO 0.00 -0.88 0.10 0.08 0.10 0.00 0.00 175.35 174.76 1crk s VAL 370 N -2.86 4.21 0.63 1.79 1.01 -1.26 -4.96 120.40 118.96 1crk s VAL 370 Ca 0.24 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.51 1crk s VAL 370 Cb -0.02 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 1crk s VAL 370 CO 0.16 0.11 1.14 -2.16 0.00 0.00 0.00 175.10 174.35 1crk s PRO 371 N 1.55 2.89 0.18 2.72 0.04 -1.26 -4.97 135.00 136.15 1crk s PRO 371 Ca 0.04 1.57 -0.30 0.00 0.04 0.00 0.00 61.00 62.34 1crk s PRO 371 Cb -0.17 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 1crk s PRO 371 CO 0.04 -1.21 1.28 -1.25 0.04 0.00 0.00 177.00 175.89 1crk s PRO 372 N -3.73 4.41 0.36 0.56 0.04 -1.26 -4.86 135.00 130.52 1crk s PRO 372 Ca 0.71 1.99 -0.28 0.00 0.04 0.00 0.00 61.00 63.47 1crk s PRO 372 Cb -0.24 -3.22 -0.10 0.00 0.04 0.00 0.00 34.50 30.98 1crk s PRO 372 CO 0.37 -0.22 1.28 -1.25 0.04 0.00 0.00 177.00 177.21 1crk s PRO 373 N 0.02 4.22 0.47 0.56 0.04 -1.26 -4.92 135.00 134.13 1crk s PRO 373 Ca 0.56 2.13 -0.23 0.00 0.04 0.00 0.00 61.00 63.50 1crk s PRO 373 Cb -0.35 -2.94 -0.07 0.00 0.04 0.00 0.00 34.50 31.18 1crk s PRO 373 CO 0.37 -0.27 1.21 -0.51 0.04 0.00 0.00 177.00 177.84 1crk s LEU 374 N -2.04 4.01 0.53 -3.56 2.01 -0.47 -5.02 118.68 114.13 1crk s LEU 374 Ca 0.52 2.42 -0.22 0.00 0.01 0.00 0.00 54.13 56.86 1crk s LEU 374 Cb -0.38 -4.21 -0.06 0.00 0.01 0.00 0.00 46.19 41.55 1crk s LEU 374 CO 0.49 -1.02 1.21 -0.81 1.01 0.00 0.00 176.35 177.24 1crk n PRO 375 N -0.51 1.49 0.17 1.29 -0.04 -1.26 -4.93 135.00 131.21 1crk n PRO 375 Ca 0.07 0.55 0.13 0.00 -0.04 0.00 0.00 63.50 64.22 1crk n PRO 375 Cb 0.47 -2.39 0.47 0.00 -0.04 0.00 0.00 33.50 32.00 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 1.30 0.00 -5.71 0.54 -0.00 -1.97 -3.45 115.11 105.81 1crk h GLN 376 Ca -0.49 0.00 -0.61 0.00 -0.00 0.00 0.00 58.65 57.55 1crk h GLN 376 Cb 1.32 0.00 -0.09 0.00 -0.00 0.00 0.00 27.48 28.72 1crk h GLN 376 CO 0.56 0.00 -0.44 -0.06 -0.00 0.00 0.00 178.83 178.89 1crk s PHE 377 N -3.32 2.05 0.00 0.06 0.08 -1.26 -4.64 117.98 110.95 1crk s PHE 377 Ca 0.06 -0.78 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1crk s PHE 377 Cb 0.09 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.70 1crk s PHE 377 CO 0.52 -0.03 0.00 0.41 -0.10 0.00 0.00 175.22 176.02 1crk n GLY 378 N -1.43 4.49 2.63 4.36 0.00 -1.24 -4.90 105.19 109.11 1crk n GLY 378 Ca -0.06 -2.03 -0.17 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.24 -0.61 1.61 5.12 -1.26 -5.03 116.66 116.26 1crk n ARG 379 Ca 0.00 -1.69 0.00 0.00 -1.93 0.00 0.00 57.85 54.23 1crk n ARG 379 Cb 0.00 -0.62 0.00 0.00 -1.16 0.00 0.00 32.46 30.68 1crk n ARG 379 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33