#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1crk n VAL 2 N 0.00 4.11 -3.63 1.08 0.24 -1.26 -4.78 118.33 114.09 1crk n VAL 2 Ca 0.00 -2.55 -0.08 0.00 -2.04 0.00 0.00 64.34 59.66 1crk n VAL 2 Cb 0.00 -2.39 -0.07 0.00 -1.47 0.00 0.00 33.84 29.92 1crk n VAL 2 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1crk s HIS 3 N 1.41 -0.38 0.13 6.34 2.46 -1.24 -2.97 115.29 121.04 1crk s HIS 3 Ca 0.67 0.87 0.07 0.00 0.47 0.00 0.00 55.06 57.14 1crk s HIS 3 Cb 0.22 0.40 -0.04 0.00 -0.13 0.00 0.00 32.58 33.03 1crk s HIS 3 CO -0.06 -0.21 -0.16 -1.83 -2.47 0.00 0.00 174.74 170.01 1crk s GLU 4 N -0.08 1.09 -0.01 2.88 -1.05 -1.17 -4.97 118.70 115.38 1crk s GLU 4 Ca 0.03 -1.27 0.01 0.00 -0.15 0.00 0.00 54.97 53.59 1crk s GLU 4 Cb -0.04 -1.04 0.04 0.00 -0.44 0.00 0.00 34.13 32.65 1crk s GLU 4 CO -0.06 0.21 0.56 1.17 0.95 0.00 0.00 175.26 178.08 1crk n LYS 5 N 0.53 1.17 0.03 -4.83 4.81 -1.26 -1.74 118.16 116.88 1crk n LYS 5 Ca -0.15 -0.14 0.02 0.00 -0.87 0.00 0.00 58.31 57.17 1crk n LYS 5 Cb 0.57 -1.53 0.12 0.00 0.02 0.00 0.00 35.03 34.20 1crk n LYS 5 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1crk n ARG 6 N 0.02 0.03 -1.03 1.64 0.63 -1.26 -2.42 116.66 114.27 1crk n ARG 6 Ca 0.01 0.53 -0.26 0.00 -0.92 0.00 0.00 57.85 57.21 1crk n ARG 6 Cb 0.29 -1.59 -0.11 0.00 0.45 0.00 0.00 32.46 31.51 1crk n ARG 6 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1crk n LYS 7 N -1.65 0.04 0.01 -0.14 4.81 -0.71 -4.24 118.16 116.28 1crk n LYS 7 Ca -0.00 -1.19 -0.01 0.00 -0.87 0.00 0.00 58.31 56.23 1crk n LYS 7 Cb 0.01 -2.97 -0.00 0.00 0.02 0.00 0.00 35.03 32.09 1crk n LYS 7 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1crk n LEU 8 N 13.31 0.41 -4.79 3.14 0.00 -1.01 -5.06 117.00 122.99 1crk n LEU 8 Ca 0.39 0.06 -0.22 0.00 0.00 0.00 0.00 56.01 56.23 1crk n LEU 8 Cb 0.44 -0.13 -0.05 0.00 0.00 0.00 0.00 43.42 43.68 1crk n LEU 8 CO 0.84 -0.21 -0.14 -0.36 0.00 0.00 0.00 177.39 177.52 1crk s PHE 9 N -2.03 2.81 0.17 1.96 0.40 -1.26 -5.09 117.98 114.94 1crk s PHE 9 Ca -0.01 -0.34 -0.32 0.00 -0.60 0.00 0.00 56.93 55.66 1crk s PHE 9 Cb 0.00 -1.72 -0.11 0.00 0.51 0.00 0.00 43.02 41.71 1crk s PHE 9 CO 0.02 0.26 1.66 -2.14 0.70 0.00 0.00 175.22 175.71 1crk s PRO 10 N -3.92 4.17 0.47 0.24 0.02 -1.26 -4.84 135.00 129.88 1crk s PRO 10 Ca 0.39 2.48 0.35 0.00 0.02 0.00 0.00 61.00 64.24 1crk s PRO 10 Cb -0.04 -3.19 1.52 0.00 0.02 0.00 0.00 34.50 32.81 1crk s PRO 10 CO 0.25 -0.69 1.60 -1.00 -0.33 0.00 0.00 177.00 176.83 1crk h PRO 11 N 7.04 0.04 -0.42 5.54 0.13 -1.92 1.11 132.00 143.52 1crk h PRO 11 Ca -0.43 -0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1crk h PRO 11 Cb 1.20 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1crk h PRO 11 CO 0.94 0.03 0.19 0.77 -0.23 0.00 0.00 178.00 179.69 1crk h SER 12 N 0.04 0.52 0.00 1.44 0.02 -1.93 0.17 113.55 113.81 1crk h SER 12 Ca 0.86 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.76 1crk h SER 12 Cb 2.89 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 65.30 1crk h SER 12 CO -0.34 0.46 0.03 0.00 -1.14 0.00 0.00 176.83 175.84 1crk h ALA 13 N 1.62 1.02 -0.63 3.77 0.00 0.95 0.11 119.26 126.09 1crk h ALA 13 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1crk h ALA 13 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1crk h ALA 13 CO -0.02 -0.02 0.00 -0.25 0.00 0.00 0.00 179.25 178.96 1crk n ASP 14 N -2.36 3.77 -4.74 0.00 8.00 0.58 -5.00 116.55 116.80 1crk n ASP 14 Ca -0.02 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.08 1crk n ASP 14 Cb 0.06 -0.42 -0.03 0.00 -0.02 0.00 0.00 41.12 40.71 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 -1.09 3.31 0.57 1.24 5.04 0.37 -4.98 117.35 121.81 1crk s TYR 15 Ca 0.45 1.30 -0.18 0.00 -2.44 0.00 0.00 57.07 56.20 1crk s TYR 15 Cb 0.24 -3.54 -0.04 0.00 0.35 0.00 0.00 41.96 38.96 1crk s TYR 15 CO 0.31 -1.62 1.12 -1.25 -1.34 0.00 0.00 175.55 172.77 1crk s PRO 16 N -0.21 3.25 -0.85 4.97 0.04 -1.26 -4.94 135.00 136.00 1crk s PRO 16 Ca 0.55 1.52 -0.20 0.00 0.04 0.00 0.00 61.00 62.91 1crk s PRO 16 Cb -0.35 -2.00 0.10 0.00 0.04 0.00 0.00 34.50 32.29 1crk s PRO 16 CO 0.38 -0.92 1.10 0.34 0.04 0.00 0.00 177.00 177.95 1crk s ASP 17 N -2.03 6.46 -0.36 6.66 2.15 -1.26 -4.87 116.67 123.42 1crk s ASP 17 Ca 0.71 -1.64 0.08 0.00 0.43 0.00 0.00 52.55 52.13 1crk s ASP 17 Cb -0.22 -2.42 0.71 0.00 -0.30 0.00 0.00 42.92 40.68 1crk s ASP 17 CO 0.30 -1.23 1.81 0.18 -0.17 0.00 0.00 175.17 176.06 1crk n LEU 18 N 7.16 6.12 -0.23 -1.34 4.77 -1.26 -4.66 117.00 127.56 1crk n LEU 18 Ca 0.16 -3.36 -0.04 0.00 -0.03 0.00 0.00 56.01 52.73 1crk n LEU 18 Cb 0.48 -0.76 0.12 0.00 -2.33 0.00 0.00 43.42 40.93 1crk n LEU 18 CO 0.56 0.90 1.02 0.03 -1.33 0.00 0.00 177.39 178.58 1crk h ARG 19 N 2.08 1.05 -0.51 3.23 3.08 -1.99 -2.07 114.38 119.25 1crk h ARG 19 Ca 0.36 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.21 1crk h ARG 19 Cb 2.43 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 32.32 1crk h ARG 19 CO 0.81 0.88 0.00 1.63 -1.07 0.00 0.00 179.97 182.22 1crk n LYS 20 N -4.28 4.45 -3.81 0.04 5.02 -1.26 -4.96 118.16 113.36 1crk n LYS 20 Ca 0.06 -3.10 -0.36 0.00 -2.02 0.00 0.00 58.31 52.89 1crk n LYS 20 Cb 0.20 -2.18 -0.06 0.00 -0.02 0.00 0.00 35.03 32.98 1crk n LYS 20 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1crk s HIS 21 N -2.80 3.60 -0.47 2.13 3.76 -0.78 -4.88 115.29 115.84 1crk s HIS 21 Ca 0.52 0.56 0.04 0.00 -0.15 0.00 0.00 55.06 56.02 1crk s HIS 21 Cb 0.40 -1.97 0.16 0.00 1.11 0.00 0.00 32.58 32.28 1crk s HIS 21 CO 0.14 0.68 0.35 0.54 -0.85 0.00 0.00 174.74 175.60 1crk s ASN 22 N -1.39 2.56 0.06 1.40 6.03 0.10 -4.87 114.94 118.82 1crk s ASN 22 Ca 0.22 -3.10 -0.00 0.00 -1.03 0.00 0.00 52.86 48.95 1crk s ASN 22 Cb -0.13 -0.76 -0.04 0.00 -3.03 0.00 0.00 41.25 37.30 1crk s ASN 22 CO 0.11 -0.18 -0.04 0.54 -2.03 0.00 0.00 177.10 175.50 1crk s ASN 23 N -0.13 0.63 0.53 3.54 2.20 -1.24 -4.03 114.94 116.44 1crk s ASN 23 Ca 0.28 -0.92 0.24 0.00 -0.94 0.00 0.00 52.86 51.51 1crk s ASN 23 Cb -0.04 0.16 1.38 0.00 -2.00 0.00 0.00 41.25 40.75 1crk s ASN 23 CO -0.15 -0.51 2.03 0.00 -2.94 0.00 0.00 177.10 175.53 1crk h MET 25 N 0.00 -0.89 -0.75 0.00 1.85 -0.84 -1.62 114.93 112.69 1crk h MET 25 Ca 0.19 0.06 0.09 0.00 -0.61 0.00 0.00 59.70 59.44 1crk h MET 25 Cb 0.78 0.20 -0.05 0.00 0.43 0.00 0.00 31.60 32.96 1crk h MET 25 CO -0.00 -0.56 0.49 0.00 -0.40 0.00 0.00 176.91 176.44 1crk h ALA 26 N -0.98 1.82 0.00 0.39 0.00 -1.61 0.10 119.26 118.98 1crk h ALA 26 Ca -0.09 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 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 0.03 -0.39 1.49 0.00 0.00 0.00 179.25 180.53 1crk h GLU 27 N 0.66 0.00 0.00 0.00 4.81 -0.63 -3.26 114.58 116.16 1crk h GLU 27 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1crk h GLU 27 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1crk h GLU 27 CO -0.12 0.39 -1.13 0.00 -0.73 0.00 0.00 179.01 177.42 1crk s LEU 29 N -3.30 4.13 0.01 0.00 2.96 -0.08 -5.04 118.68 117.36 1crk s LEU 29 Ca -0.01 2.24 -0.00 0.00 -0.22 0.00 0.00 54.13 56.14 1crk s LEU 29 Cb 0.08 -4.13 -0.01 0.00 0.50 0.00 0.00 46.19 42.63 1crk s LEU 29 CO 0.50 -0.68 -0.02 0.42 -1.32 0.00 0.00 176.35 175.25 1crk s THR 30 N -1.52 0.08 0.36 3.68 -4.23 -1.26 -4.99 115.64 107.75 1crk s THR 30 Ca 0.59 -0.64 0.19 0.00 -1.18 0.00 0.00 61.69 60.65 1crk s THR 30 Cb -0.27 -0.19 0.35 0.00 1.34 0.00 0.00 72.50 73.73 1crk s THR 30 CO 0.34 -0.35 1.60 -0.65 -0.54 0.00 0.00 174.62 175.02 1crk h PRO 31 N 5.10 0.08 -0.18 3.99 0.11 -1.99 -0.01 132.00 139.10 1crk h PRO 31 Ca -0.30 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.71 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 0.44 0.05 -0.28 0.00 -0.21 0.00 0.00 178.00 178.00 1crk h ALA 32 N 1.96 0.27 -0.53 -0.75 0.00 -1.99 -1.08 119.26 117.14 1crk h ALA 32 Ca 0.82 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 1crk h ALA 32 Cb 2.09 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 1crk h ALA 32 CO -0.73 0.28 0.20 0.82 0.00 0.00 0.00 179.25 179.81 1crk h ILE 33 N 0.15 1.22 -0.19 0.00 2.04 -1.47 -1.75 117.51 117.51 1crk h ILE 33 Ca 0.01 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 1crk h ILE 33 Cb 0.87 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1crk h ILE 33 CO 0.06 0.27 0.11 0.22 0.00 0.00 0.00 178.15 178.81 1crk h TYR 34 N 0.72 0.26 -0.81 1.37 3.20 -1.03 -1.32 116.97 119.36 1crk h TYR 34 Ca 0.17 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1crk h TYR 34 Cb 0.23 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 1crk h TYR 34 CO 0.01 0.23 0.40 0.00 -1.64 0.00 0.00 178.16 177.16 1crk h ALA 35 N 1.01 1.18 -0.31 1.82 0.00 -1.12 -0.43 119.26 121.41 1crk h ALA 35 Ca 0.07 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1crk h ALA 35 Cb 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1crk h ALA 35 CO -0.01 0.63 -0.21 -0.22 0.00 0.00 0.00 179.25 179.44 1crk h LYS 36 N 1.15 0.59 0.00 0.00 3.64 -0.85 -3.32 116.57 117.78 1crk h LYS 36 Ca 0.28 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1crk h LYS 36 Cb 0.09 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1crk h LYS 36 CO -0.04 0.76 -1.41 1.28 -2.27 0.00 0.00 179.45 177.78 1crk n LEU 37 N -4.13 0.40 -0.15 5.20 4.77 -0.54 -4.67 117.00 117.89 1crk n LEU 37 Ca 0.00 -0.23 -0.04 0.00 -0.03 0.00 0.00 56.01 55.71 1crk n LEU 37 Cb 0.40 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1crk n LEU 37 CO 0.43 0.10 0.71 -0.09 -1.33 0.00 0.00 177.39 177.21 1crk h ARG 38 N 0.00 -0.10 -0.64 3.23 2.43 -1.19 -1.85 114.38 116.25 1crk h ARG 38 Ca 0.00 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1crk h ARG 38 Cb 0.67 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1crk h ARG 38 CO 0.00 -0.07 0.01 -0.25 -1.51 0.00 0.00 179.97 178.15 1crk n ASP 39 N -5.40 5.17 -4.71 -3.80 8.00 -1.26 -4.34 116.55 110.21 1crk n ASP 39 Ca 0.04 -2.83 -0.39 0.00 0.71 0.00 0.00 54.79 52.32 1crk n ASP 39 Cb 0.30 -0.67 -0.06 0.00 -0.02 0.00 0.00 41.12 40.68 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 -2.56 4.34 0.14 -1.24 -0.14 -0.70 -3.07 119.74 116.52 1crk s LYS 40 Ca 0.48 0.63 0.06 0.00 -1.36 0.00 0.00 55.97 55.78 1crk s LYS 40 Cb 0.37 -3.47 -0.04 0.00 -1.68 0.00 0.00 37.83 33.01 1crk s LYS 40 CO 0.14 0.04 0.03 -0.51 -0.76 0.00 0.00 175.35 174.29 1crk s LEU 41 N 0.98 3.49 0.62 3.17 1.43 -1.16 -4.40 118.68 122.81 1crk s LEU 41 Ca 0.30 -0.25 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 1crk s LEU 41 Cb -0.16 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.87 1crk s LEU 41 CO 0.13 0.11 1.03 0.42 0.23 0.00 0.00 176.35 178.27 1crk s THR 42 N -1.59 4.39 0.30 5.49 -4.23 -0.81 -4.81 115.64 114.38 1crk s THR 42 Ca 0.28 0.89 0.18 0.00 -1.18 0.00 0.00 61.69 61.86 1crk s THR 42 Cb -0.10 -3.66 0.29 0.00 1.34 0.00 0.00 72.50 70.37 1crk s THR 42 CO 0.20 -0.91 1.22 -2.65 -0.54 0.00 0.00 174.62 171.94 1crk n PRO 43 N -2.53 -0.04 0.00 3.99 -0.02 -1.26 0.75 135.00 135.88 1crk n PRO 43 Ca 0.07 1.05 0.11 0.00 -2.02 0.00 0.00 63.50 62.71 1crk n PRO 43 Cb 0.54 -1.92 0.03 0.00 -0.02 0.00 0.00 33.50 32.12 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 -4.66 1.82 0.00 2.55 3.02 -1.26 -4.98 115.26 111.76 1crk n ASN 44 Ca 0.30 -1.40 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 1crk n ASN 44 Cb 1.04 0.49 0.00 0.00 -0.61 0.00 0.00 39.78 40.70 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 1.22 3.77 7.41 0.00 0.23 -5.08 105.19 114.15 1crk n GLY 45 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1crk n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1crk s TYR 46 N -2.00 3.29 0.18 1.61 5.04 -1.26 -4.71 117.35 119.50 1crk s TYR 46 Ca 0.00 1.58 0.10 0.00 -2.44 0.00 0.00 57.07 56.31 1crk s TYR 46 Cb 0.00 -3.41 -0.04 0.00 0.35 0.00 0.00 41.96 38.85 1crk s TYR 46 CO 0.00 -1.10 -0.17 -1.54 -1.34 0.00 0.00 175.55 171.40 1crk s SER 47 N -0.86 3.86 0.37 4.32 1.04 -1.26 -1.92 113.70 119.24 1crk s SER 47 Ca 0.49 -0.70 0.08 0.00 0.48 0.00 0.00 55.95 56.30 1crk s SER 47 Cb -0.33 -0.50 0.80 0.00 0.10 0.00 0.00 66.02 66.08 1crk s SER 47 CO 0.43 0.12 1.93 0.25 0.98 0.00 0.00 173.24 176.95 1crk h LEU 48 N 3.15 0.63 -1.39 2.42 5.85 -1.77 0.11 115.31 124.31 1crk h LEU 48 Ca -0.47 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1crk h LEU 48 Cb 1.20 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1crk h LEU 48 CO 0.50 0.38 0.20 0.44 -0.34 0.00 0.00 178.44 179.62 1crk h ASP 49 N 0.70 0.55 0.33 1.25 3.32 -1.93 -2.04 116.42 118.60 1crk h ASP 49 Ca 0.35 -0.05 -0.22 0.00 0.02 0.00 0.00 57.03 57.13 1crk h ASP 49 Cb 0.44 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1crk h ASP 49 CO -0.13 0.48 -0.93 1.56 -1.72 0.00 0.00 179.24 178.50 1crk h GLN 50 N 0.62 0.41 0.03 3.56 4.20 -1.21 -2.80 115.11 119.92 1crk h GLN 50 Ca 0.16 -0.44 0.03 0.00 0.06 0.00 0.00 58.65 58.46 1crk h GLN 50 Cb 0.08 0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 1crk h GLN 50 CO -0.02 1.10 -0.31 0.00 -0.67 0.00 0.00 178.83 178.94 1crk n ILE 52 N -5.41 0.13 0.23 0.00 -5.35 -0.82 -2.58 119.36 105.56 1crk n ILE 52 Ca -0.05 -0.24 -0.15 0.00 -0.27 0.00 0.00 62.75 62.04 1crk n ILE 52 Cb 0.32 0.19 -0.08 0.00 -1.74 0.00 0.00 39.64 38.33 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 1.60 -0.53 -0.77 6.28 5.75 -1.48 -1.58 115.11 124.38 1crk h GLN 53 Ca 0.00 0.04 0.14 0.00 -0.15 0.00 0.00 58.65 58.68 1crk h GLN 53 Cb 0.35 0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.97 1crk h GLN 53 CO 0.00 -0.28 0.51 0.00 -2.65 0.00 0.00 178.83 176.41 1crk h THR 54 N -0.67 0.81 0.00 2.39 1.03 -1.76 0.78 112.91 115.48 1crk h THR 54 Ca -0.06 -0.16 -0.02 0.00 -0.01 0.00 0.00 66.41 66.17 1crk h THR 54 Cb 0.49 0.30 -0.00 0.00 -1.07 0.00 0.00 68.15 67.87 1crk h THR 54 CO 0.09 0.08 -0.09 1.23 -0.01 0.00 0.00 175.52 176.83 1crk h GLY 55 N 0.46 0.00 1.26 2.99 0.00 -0.48 0.12 103.07 107.43 1crk h GLY 55 Ca 0.38 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.41 1crk h GLY 55 CO -0.13 0.00 -1.51 -2.08 0.00 0.00 0.00 176.54 172.82 1crk h VAL 56 N 0.00 1.17 0.00 4.60 2.07 0.13 -3.36 116.25 120.87 1crk h VAL 56 Ca -0.00 -2.82 -0.00 0.00 0.82 0.00 0.00 66.70 64.70 1crk h VAL 56 Cb 0.75 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1crk h VAL 56 CO 0.01 0.82 -0.00 0.44 0.02 0.00 0.00 177.57 178.85 1crk h ASP 57 N 0.07 0.00 -3.37 0.57 3.32 -0.13 -3.42 116.42 113.46 1crk h ASP 57 Ca -0.23 0.00 -0.61 0.00 0.02 0.00 0.00 57.03 56.21 1crk h ASP 57 Cb 2.01 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 41.16 1crk h ASP 57 CO 0.16 0.00 -0.74 0.20 -1.72 0.00 0.00 179.24 177.14 1crk s ASN 58 N -6.19 4.21 0.48 6.45 0.01 0.35 -4.99 114.94 115.25 1crk s ASN 58 Ca 0.07 -1.92 0.31 0.00 -0.71 0.00 0.00 52.86 50.61 1crk s ASN 58 Cb 0.05 -1.12 1.24 0.00 0.41 0.00 0.00 41.25 41.84 1crk s ASN 58 CO 0.67 -0.39 1.91 -0.65 -1.51 0.00 0.00 177.10 177.13 1crk h PRO 59 N 7.77 0.00 0.00 -0.60 0.11 -1.81 -3.43 132.00 134.04 1crk h PRO 59 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1crk h PRO 59 Cb 1.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1crk h PRO 59 CO 0.49 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.69 1crk n GLY 60 N 0.08 -1.43 3.50 -0.55 0.00 -1.26 -0.72 105.19 104.81 1crk n GLY 60 Ca 0.01 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.72 0.00 1.61 3.76 -1.26 -4.67 115.29 114.01 1crk s HIS 61 Ca 0.00 1.67 0.00 0.00 -0.15 0.00 0.00 55.06 56.58 1crk s HIS 61 Cb 0.00 0.30 0.00 0.00 1.11 0.00 0.00 32.58 33.99 1crk s HIS 61 CO 0.00 -0.36 1.79 -0.35 -0.85 0.00 0.00 174.74 174.97 1crk n PRO 62 N 3.17 0.89 0.00 8.40 -0.04 -1.26 -1.72 135.00 144.45 1crk n PRO 62 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1crk n PRO 62 Cb 0.56 -1.05 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 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 1.55 0.00 -3.50 0.54 1.16 -1.26 -5.06 117.46 110.90 1crk n PHE 63 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.21 1crk n PHE 63 Cb 0.45 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.25 1crk n PHE 63 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1crk s ILE 64 N -0.73 5.27 -1.03 1.97 -1.09 -0.70 -5.03 121.20 119.86 1crk s ILE 64 Ca 0.00 0.64 -0.21 0.00 -2.23 0.00 0.00 60.65 58.85 1crk s ILE 64 Cb 0.00 -3.67 0.08 0.00 -1.58 0.00 0.00 42.46 37.29 1crk s ILE 64 CO 0.00 0.39 1.40 -0.54 -1.23 0.00 0.00 174.94 174.96 1crk s LYS 65 N 0.38 3.65 -0.09 2.79 1.02 -1.26 -4.69 119.74 121.54 1crk s LYS 65 Ca 0.19 -1.41 -0.10 0.00 0.02 0.00 0.00 55.97 54.66 1crk s LYS 65 Cb -0.14 -5.26 -0.05 0.00 -0.52 0.00 0.00 37.83 31.87 1crk s LYS 65 CO 0.06 -2.09 0.24 0.95 -0.92 0.00 0.00 175.35 173.58 1crk s THR 66 N 4.22 5.34 -0.01 2.17 -4.23 -1.26 -5.02 115.64 116.84 1crk s THR 66 Ca 0.43 0.44 -0.24 0.00 -1.18 0.00 0.00 61.69 61.14 1crk s THR 66 Cb -0.01 -3.52 -0.19 0.00 1.34 0.00 0.00 72.50 70.11 1crk s THR 66 CO -0.08 0.57 1.23 0.58 -0.54 0.00 0.00 174.62 176.39 1crk h VAL 67 N 4.03 1.42 0.00 2.29 2.07 -1.95 -1.85 116.25 122.25 1crk h VAL 67 Ca -0.51 -1.35 0.00 0.00 0.82 0.00 0.00 66.70 65.65 1crk h VAL 67 Cb 1.21 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1crk h VAL 67 CO 0.62 0.37 0.00 0.61 0.02 0.00 0.00 177.57 179.19 1crk n GLY 68 N 0.39 0.65 2.51 2.17 0.00 -1.26 -0.20 105.19 109.46 1crk n GLY 68 Ca -0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.03 0.63 -3.48 1.61 0.00 -1.26 -1.66 117.12 110.92 1crk n MET 69 Ca 0.00 -1.83 -0.15 0.00 0.00 0.00 0.00 57.70 55.72 1crk n MET 69 Cb 0.00 1.95 -0.04 0.00 0.00 0.00 0.00 33.22 35.13 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 -2.57 0.00 -0.18 3.17 1.01 -1.06 -4.57 120.40 116.20 1crk s VAL 70 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1crk s VAL 70 Cb -0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1crk s VAL 70 CO 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 175.10 175.22 1crk s ALA 71 N -2.44 3.07 0.07 5.51 0.00 -0.22 -4.51 121.76 123.23 1crk s ALA 71 Ca -0.04 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 50.93 1crk s ALA 71 Cb -0.01 -1.70 -0.27 0.00 0.00 0.00 0.00 23.12 21.14 1crk s ALA 71 CO -0.02 0.05 1.12 0.78 0.00 0.00 0.00 175.76 177.70 1crk h GLY 72 N 7.04 0.53 -2.17 0.00 0.00 -1.92 -3.42 103.07 103.12 1crk h GLY 72 Ca -0.34 -1.20 -0.16 0.00 0.00 0.00 0.00 47.33 45.63 1crk h GLY 72 CO 0.63 1.05 -0.26 0.51 0.00 0.00 0.00 176.54 178.47 1crk s ASP 73 N -7.33 0.26 0.41 0.19 1.47 -1.26 -0.37 116.67 110.04 1crk s ASP 73 Ca -0.07 -1.20 0.07 0.00 1.18 0.00 0.00 52.55 52.53 1crk s ASP 73 Cb 0.06 0.56 0.85 0.00 -0.34 0.00 0.00 42.92 44.05 1crk s ASP 73 CO 0.91 -1.11 2.05 -0.08 0.68 0.00 0.00 175.17 177.62 1crk h GLU 74 N 2.30 0.53 0.00 2.11 4.81 -1.93 -0.94 114.58 121.47 1crk h GLU 74 Ca -0.29 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1crk h GLU 74 Cb 1.25 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1crk h GLU 74 CO 0.41 0.36 0.00 0.93 -0.73 0.00 0.00 179.01 179.98 1crk h GLU 75 N 0.55 0.00 -0.79 1.92 3.07 -2.00 -2.92 114.58 114.40 1crk h GLU 75 Ca 0.15 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.07 1crk h GLU 75 Cb -0.05 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.81 1crk h GLU 75 CO -0.03 0.00 0.52 0.77 -1.40 0.00 0.00 179.01 178.87 1crk h SER 76 N 0.00 0.77 0.80 1.42 0.02 -1.57 0.32 113.55 115.31 1crk h SER 76 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1crk h SER 76 Cb 0.50 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1crk h SER 76 CO 0.00 0.50 0.00 1.88 -1.14 0.00 0.00 176.83 178.07 1crk h TYR 77 N 0.87 0.00 0.00 3.45 0.05 -1.68 -0.86 116.97 118.80 1crk h TYR 77 Ca 0.34 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.78 1crk h TYR 77 Cb 0.22 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 37.90 1crk h TYR 77 CO -0.00 0.00 -2.14 -1.91 -1.05 0.00 0.00 178.16 173.06 1crk n GLU 78 N -2.76 0.45 -0.26 4.88 2.13 -0.25 -3.54 120.64 121.28 1crk n GLU 78 Ca 0.01 0.17 -0.05 0.00 0.66 0.00 0.00 57.16 57.95 1crk n GLU 78 Cb 0.25 -1.27 0.06 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 -0.57 1.22 -0.60 6.31 2.07 -0.38 -2.95 116.25 121.34 1crk h VAL 79 Ca -0.50 -0.54 -0.36 0.00 0.82 0.00 0.00 66.70 66.11 1crk h VAL 79 Cb 1.51 0.25 -0.22 0.00 -1.52 0.00 0.00 31.29 31.31 1crk h VAL 79 CO -0.26 0.24 0.03 0.49 0.02 0.00 0.00 177.57 178.09 1crk n PHE 80 N -4.48 1.95 -0.02 1.57 3.72 -0.34 -4.67 117.46 115.19 1crk n PHE 80 Ca 0.06 -1.97 0.13 0.00 -0.05 0.00 0.00 57.45 55.63 1crk n PHE 80 Cb 0.09 -0.67 0.56 0.00 -0.94 0.00 0.00 39.48 38.51 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 1.35 2.12 0.00 4.37 0.00 -1.56 -0.46 119.26 125.07 1crk h ALA 81 Ca 0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1crk h ALA 81 Cb 1.66 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1crk h ALA 81 CO 0.73 -0.23 0.00 -1.91 0.00 0.00 0.00 179.25 177.83 1crk n GLU 82 N -4.46 0.03 -0.01 0.00 2.13 -1.26 -0.20 120.64 116.88 1crk n GLU 82 Ca 0.08 0.46 -0.01 0.00 0.66 0.00 0.00 57.16 58.35 1crk n GLU 82 Cb 0.38 -1.59 -0.01 0.00 0.27 0.00 0.00 31.44 30.49 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 -1.65 0.09 -0.10 6.31 0.13 -0.28 -4.73 119.36 119.13 1crk n ILE 83 Ca 0.01 -0.06 -0.13 0.00 -1.10 0.00 0.00 62.75 61.48 1crk n ILE 83 Cb 0.06 -0.96 -0.04 0.00 -0.84 0.00 0.00 39.64 37.86 1crk n ILE 83 CO 0.00 0.00 0.00 -0.26 2.80 0.00 0.00 176.55 179.09 1crk h PHE 84 N 0.00 0.78 -0.56 9.51 0.04 -0.36 -2.96 116.94 123.40 1crk h PHE 84 Ca -0.04 -0.21 0.05 0.00 2.80 0.00 0.00 57.97 60.57 1crk h PHE 84 Cb 1.08 -0.17 -0.05 0.00 2.20 0.00 0.00 35.95 39.01 1crk h PHE 84 CO 0.00 0.93 0.29 -0.44 -0.60 0.00 0.00 178.31 178.48 1crk h ASP 85 N 0.42 0.41 -0.36 2.17 3.32 -0.84 0.14 116.42 121.68 1crk h ASP 85 Ca 0.06 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 1crk h ASP 85 Cb 0.75 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 1crk h ASP 85 CO 0.06 0.27 0.09 -0.65 -1.72 0.00 0.00 179.24 177.29 1crk h PRO 86 N 0.54 0.57 -0.76 3.56 0.11 -1.77 -1.69 132.00 132.56 1crk h PRO 86 Ca 0.25 -0.13 0.01 0.00 0.11 0.00 0.00 66.00 66.24 1crk h PRO 86 Cb 0.17 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.16 1crk h PRO 86 CO -0.18 0.61 0.50 0.28 -0.21 0.00 0.00 178.00 179.01 1crk h VAL 87 N 0.42 1.19 -0.02 3.15 2.07 -1.18 0.75 116.25 122.63 1crk h VAL 87 Ca 0.11 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1crk h VAL 87 Cb 0.29 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1crk h VAL 87 CO 0.00 0.19 -0.00 0.40 0.02 0.00 0.00 177.57 178.17 1crk h ILE 88 N 1.02 1.28 -0.61 4.57 2.04 -0.62 0.09 117.51 125.28 1crk h ILE 88 Ca 0.28 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.36 1crk h ILE 88 Cb -0.10 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1crk h ILE 88 CO -0.06 0.22 0.40 0.50 0.00 0.00 0.00 178.15 179.21 1crk h LYS 89 N -0.31 0.60 0.04 2.37 3.64 -0.74 0.75 116.57 122.93 1crk h LYS 89 Ca 0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1crk h LYS 89 Cb 0.36 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1crk h LYS 89 CO 0.00 0.40 -0.02 0.00 -2.27 0.00 0.00 179.45 177.56 1crk h ALA 90 N 1.66 -0.05 0.31 5.00 0.00 -0.66 -1.64 119.26 123.87 1crk h ALA 90 Ca 0.26 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1crk h ALA 90 Cb 0.23 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1crk h ALA 90 CO -0.08 -0.20 -0.27 -0.09 0.00 0.00 0.00 179.25 178.62 1crk h ARG 91 N -0.72 -0.57 -2.33 0.00 9.65 -0.45 -2.93 114.38 117.02 1crk h ARG 91 Ca -0.01 0.04 -0.60 0.00 -1.10 0.00 0.00 59.98 58.31 1crk h ARG 91 Cb 0.63 0.13 -0.14 0.00 -1.39 0.00 0.00 29.97 29.20 1crk h ARG 91 CO 0.01 -0.38 1.43 0.72 2.80 0.00 0.00 179.97 184.55 1crk n HIS 92 N -5.39 1.99 0.00 2.20 8.25 0.21 -4.90 115.22 117.58 1crk n HIS 92 Ca -0.09 -2.37 0.00 0.00 -0.26 0.00 0.00 57.72 55.00 1crk n HIS 92 Cb 0.30 -1.65 0.00 0.00 1.12 0.00 0.00 29.99 29.75 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 1.49 0.00 0.00 0.41 2.04 -1.11 -1.84 115.26 116.25 1crk n ASN 93 Ca 0.56 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.70 1crk n ASN 93 Cb 0.42 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.67 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 -0.62 -5.03 105.19 111.41 1crk n GLY 94 Ca 0.00 -0.82 -0.51 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.91 1.61 9.36 -0.77 -4.90 117.16 120.81 1crk n TYR 95 Ca 0.00 0.13 -0.34 0.00 3.32 0.00 0.00 57.90 61.02 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 3.87 4.96 0.47 2.98 2.15 -1.26 -3.32 116.67 126.52 1crk s ASP 96 Ca 0.94 -1.90 0.30 0.00 0.43 0.00 0.00 52.55 52.32 1crk s ASP 96 Cb -0.79 -1.72 1.65 0.00 -0.30 0.00 0.00 42.92 41.76 1crk s ASP 96 CO 0.55 -0.41 1.92 1.55 -0.17 0.00 0.00 175.17 178.61 1crk h PRO 97 N 7.86 0.00 -0.32 4.34 0.13 -1.84 0.20 132.00 142.38 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 0.59 0.00 -0.42 0.00 -0.23 0.00 0.00 178.00 177.94 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 -0.43 -0.05 0.00 0.07 0.00 0.00 59.98 59.58 1crk h ARG 98 Cb 0.08 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1crk h ARG 98 CO 0.00 1.06 -1.42 -2.37 -1.07 0.00 0.00 179.97 176.16 1crk n THR 99 N -4.04 0.18 -4.16 2.04 5.66 -0.13 -5.03 114.28 108.81 1crk n THR 99 Ca -0.02 -0.23 -0.23 0.00 -3.05 0.00 0.00 64.05 60.52 1crk n THR 99 Cb 0.55 -0.08 -0.05 0.00 -1.55 0.00 0.00 70.33 69.19 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 -2.43 2.76 0.39 1.09 -1.94 -0.13 -5.08 119.30 113.96 1crk s MET 100 Ca -0.03 -1.13 0.08 0.00 -1.71 0.00 0.00 55.69 52.89 1crk s MET 100 Cb 0.04 -2.46 -0.05 0.00 2.01 0.00 0.00 34.83 34.37 1crk s MET 100 CO 0.33 0.40 0.15 0.15 -0.01 0.00 0.00 175.02 176.04 1crk s LYS 101 N -3.74 2.24 -0.05 2.03 3.01 -1.26 -4.68 119.74 117.30 1crk s LYS 101 Ca 0.32 -1.76 0.03 0.00 -1.01 0.00 0.00 55.97 53.55 1crk s LYS 101 Cb -0.08 -2.03 0.01 0.00 -1.01 0.00 0.00 37.83 34.73 1crk s LYS 101 CO 0.23 -0.03 -0.11 -1.58 0.51 0.00 0.00 175.35 174.37 1crk s HIS 102 N -2.55 1.28 -0.19 3.18 5.65 0.68 -4.97 115.29 118.37 1crk s HIS 102 Ca 0.40 -0.41 -0.06 0.00 0.25 0.00 0.00 55.06 55.24 1crk s HIS 102 Cb 0.02 -0.93 -0.03 0.00 -1.18 0.00 0.00 32.58 30.46 1crk s HIS 102 CO 0.22 -0.20 0.03 -1.01 -0.65 0.00 0.00 174.74 173.13 1crk s HIS 103 N 0.45 3.13 -0.09 3.88 3.76 -1.26 -4.76 115.29 120.39 1crk s HIS 103 Ca -0.09 -0.19 -0.06 0.00 -0.15 0.00 0.00 55.06 54.57 1crk s HIS 103 Cb -0.13 -2.07 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 1crk s HIS 103 CO 0.02 -0.04 0.15 0.99 -0.85 0.00 0.00 174.74 175.01 1crk s THR 104 N 0.66 5.45 -0.32 1.30 2.01 -1.26 -4.19 115.64 119.29 1crk s THR 104 Ca 0.01 0.10 0.04 0.00 0.31 0.00 0.00 61.69 62.15 1crk s THR 104 Cb -0.14 -3.42 0.17 0.00 0.01 0.00 0.00 72.50 69.13 1crk s THR 104 CO 0.02 0.54 0.48 -0.62 -0.69 0.00 0.00 174.62 174.35 1crk s ASP 105 N -1.26 -0.23 -0.76 3.53 2.15 -1.26 -4.96 116.67 113.88 1crk s ASP 105 Ca 0.18 -0.50 -0.01 0.00 0.43 0.00 0.00 52.55 52.65 1crk s ASP 105 Cb -0.12 1.36 0.37 0.00 -0.30 0.00 0.00 42.92 44.23 1crk s ASP 105 CO 0.08 -0.30 1.87 0.18 -0.17 0.00 0.00 175.17 176.83 1crk n LEU 106 N 5.06 7.07 -4.31 -1.34 4.77 -1.26 -2.53 117.00 124.46 1crk n LEU 106 Ca 0.05 -4.85 -0.46 0.00 -0.03 0.00 0.00 56.01 50.72 1crk n LEU 106 Cb 0.51 -0.95 -0.05 0.00 -2.33 0.00 0.00 43.42 40.59 1crk n LEU 106 CO -0.01 1.81 0.13 -0.62 -1.33 0.00 0.00 177.39 177.37 1crk s ASP 107 N -1.58 6.17 0.49 -1.43 2.15 -1.26 -4.88 116.67 116.34 1crk s ASP 107 Ca 0.53 -1.77 0.28 0.00 0.43 0.00 0.00 52.55 52.02 1crk s ASP 107 Cb 0.44 -2.20 0.84 0.00 -0.30 0.00 0.00 42.92 41.69 1crk s ASP 107 CO -0.34 -0.84 1.79 0.00 -0.17 0.00 0.00 175.17 175.61 1crk h ALA 108 N 8.87 0.99 -0.74 3.66 0.00 -1.90 -2.77 119.26 127.38 1crk h ALA 108 Ca -0.30 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.76 1crk h ALA 108 Cb 1.10 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.75 1crk h ALA 108 CO 1.03 0.03 -0.05 0.77 0.00 0.00 0.00 179.25 181.02 1crk h SER 109 N 0.00 -0.44 -0.28 0.00 0.02 -1.97 0.15 113.55 111.04 1crk h SER 109 Ca -0.00 0.20 0.08 0.00 -0.84 0.00 0.00 61.79 61.23 1crk h SER 109 Cb 0.77 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 1crk h SER 109 CO 0.00 -0.20 0.29 0.11 -1.14 0.00 0.00 176.83 175.90 1crk h LYS 110 N 0.07 0.00 -6.38 3.45 1.57 -1.93 -3.19 116.57 110.16 1crk h LYS 110 Ca 0.39 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.63 1crk h LYS 110 Cb 0.66 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 1crk h LYS 110 CO -0.68 0.00 1.07 0.42 -0.57 0.00 0.00 179.45 179.69 1crk s ILE 111 N -4.67 3.76 -0.13 1.86 -1.09 0.54 -4.88 121.20 116.59 1crk s ILE 111 Ca -0.05 0.52 -0.12 0.00 -2.23 0.00 0.00 60.65 58.78 1crk s ILE 111 Cb 0.16 -4.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.23 1crk s ILE 111 CO 0.56 -1.62 -0.23 0.35 -1.23 0.00 0.00 174.94 172.77 1crk n THR 112 N 6.54 1.14 -3.59 2.92 -2.24 -1.21 -4.86 114.28 112.98 1crk n THR 112 Ca 0.06 0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 61.68 1crk n THR 112 Cb 0.49 -2.17 -0.07 0.00 -2.10 0.00 0.00 70.33 66.48 1crk n THR 112 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1crk s HIS 113 N -2.31 3.51 -0.43 4.78 3.76 -1.26 -4.93 115.29 118.40 1crk s HIS 113 Ca -0.19 -2.41 0.08 0.00 -0.15 0.00 0.00 55.06 52.38 1crk s HIS 113 Cb 0.03 -3.41 0.25 0.00 1.11 0.00 0.00 32.58 30.56 1crk s HIS 113 CO 0.28 -0.90 0.56 0.41 -0.85 0.00 0.00 174.74 174.23 1crk n GLY 114 N 3.81 3.18 3.08 -2.22 0.00 -1.26 -4.96 105.19 106.82 1crk n GLY 114 Ca 0.07 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 1crk n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1crk s GLN 115 N -1.38 2.28 0.42 1.61 -1.52 -1.26 -2.16 119.66 117.65 1crk s GLN 115 Ca 0.36 -0.59 -0.01 0.00 -1.95 0.00 0.00 55.36 53.17 1crk s GLN 115 Cb 0.16 -1.87 -0.02 0.00 -0.22 0.00 0.00 33.01 31.07 1crk s GLN 115 CO -0.09 0.00 0.65 -0.06 -0.25 0.00 0.00 175.29 175.54 1crk s PHE 116 N 0.79 3.37 -0.43 0.91 0.08 -0.26 -5.01 117.98 117.43 1crk s PHE 116 Ca -0.11 0.37 -0.27 0.00 0.12 0.00 0.00 56.93 57.05 1crk s PHE 116 Cb -0.16 -2.18 -0.04 0.00 -0.57 0.00 0.00 43.02 40.07 1crk s PHE 116 CO 0.02 -0.20 2.06 0.34 -0.10 0.00 0.00 175.22 177.34 1crk s ASP 117 N -4.14 5.25 0.00 1.36 -1.08 -1.26 -4.79 116.67 112.01 1crk s ASP 117 Ca 0.45 1.10 0.07 0.00 -0.52 0.00 0.00 52.55 53.65 1crk s ASP 117 Cb -0.10 -2.52 0.41 0.00 -1.46 0.00 0.00 42.92 39.25 1crk s ASP 117 CO 0.39 -2.25 1.10 -0.62 0.52 0.00 0.00 175.17 174.31 1crk n GLU 118 N 8.85 0.82 0.00 4.34 1.02 -1.26 -0.95 120.64 133.45 1crk n GLU 118 Ca 0.27 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.51 1crk n GLU 118 Cb 0.50 -1.13 -0.10 0.00 -0.02 0.00 0.00 31.44 30.69 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 -0.63 0.29 -0.04 3.49 1.85 -1.26 -4.56 116.66 115.81 1crk n ARG 119 Ca 0.05 -0.20 -0.07 0.00 -1.00 0.00 0.00 57.85 56.63 1crk n ARG 119 Cb 0.02 -1.49 -0.03 0.00 -1.05 0.00 0.00 32.46 29.91 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 -1.19 0.00 -3.09 2.89 4.01 -0.35 -4.94 117.16 114.49 1crk n TYR 120 Ca 0.05 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.40 1crk n TYR 120 Cb 0.36 -0.28 -0.05 0.00 -0.31 0.00 0.00 39.34 39.05 1crk n TYR 120 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1crk s VAL 121 N -2.15 5.06 -0.12 -0.72 -7.23 -0.13 -0.63 120.40 114.49 1crk s VAL 121 Ca -0.11 1.36 0.13 0.00 -1.81 0.00 0.00 61.98 61.55 1crk s VAL 121 Cb 0.03 -4.00 -0.19 0.00 0.56 0.00 0.00 36.38 32.79 1crk s VAL 121 CO 0.15 0.25 0.09 0.18 -0.31 0.00 0.00 175.10 175.46 1crk n LEU 122 N 3.88 0.00 -3.92 1.32 4.77 -0.41 -4.51 117.00 118.12 1crk n LEU 122 Ca -0.02 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.87 1crk n LEU 122 Cb 0.51 0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.82 1crk n LEU 122 CO 0.46 0.30 -0.20 -0.94 -1.33 0.00 0.00 177.39 175.69 1crk s SER 123 N -4.63 0.18 -0.04 -1.43 1.04 -1.18 -1.20 113.70 106.44 1crk s SER 123 Ca -0.07 -0.57 -0.04 0.00 0.48 0.00 0.00 55.95 55.74 1crk s SER 123 Cb 0.05 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.43 1crk s SER 123 CO 0.60 -0.55 0.13 -0.44 0.98 0.00 0.00 173.24 173.95 1crk s SER 124 N -2.29 -0.12 0.06 7.02 0.01 -0.39 -2.07 113.70 115.92 1crk s SER 124 Ca -0.03 0.23 -0.14 0.00 1.31 0.00 0.00 55.95 57.32 1crk s SER 124 Cb 0.00 0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.51 1crk s SER 124 CO -0.06 -0.06 0.32 0.00 0.41 0.00 0.00 173.24 173.86 1crk s ARG 125 N -0.01 0.86 -0.04 12.44 1.70 -0.74 -0.84 118.95 132.32 1crk s ARG 125 Ca -0.01 -0.54 0.00 0.00 -0.47 0.00 0.00 55.73 54.71 1crk s ARG 125 Cb -0.01 0.37 0.03 0.00 -0.57 0.00 0.00 34.95 34.77 1crk s ARG 125 CO 0.00 -0.29 -0.01 0.14 -1.08 0.00 0.00 175.30 174.07 1crk s VAL 126 N -2.79 0.28 0.29 4.99 -7.23 0.15 -1.11 120.40 114.98 1crk s VAL 126 Ca -0.03 0.07 0.11 0.00 -1.81 0.00 0.00 61.98 60.32 1crk s VAL 126 Cb -0.00 -0.38 -0.05 0.00 0.56 0.00 0.00 36.38 36.51 1crk s VAL 126 CO -0.05 0.19 -0.16 0.00 -0.31 0.00 0.00 175.10 174.77 1crk s ARG 127 N 1.26 1.68 0.28 4.82 1.04 -1.04 -1.24 118.95 125.76 1crk s ARG 127 Ca -0.06 -1.80 -0.15 0.00 -1.04 0.00 0.00 55.73 52.68 1crk s ARG 127 Cb -0.13 -1.67 0.01 0.00 -2.04 0.00 0.00 34.95 31.12 1crk s ARG 127 CO -0.02 0.25 0.60 -0.08 -0.04 0.00 0.00 175.30 176.01 1crk s THR 128 N -2.60 0.00 0.04 4.99 -1.32 0.28 -1.58 115.64 115.45 1crk s THR 128 Ca 0.30 -1.23 0.08 0.00 -1.21 0.00 0.00 61.69 59.63 1crk s THR 128 Cb -0.02 -2.23 -0.03 0.00 -1.51 0.00 0.00 72.50 68.70 1crk s THR 128 CO 0.15 0.00 -0.21 -0.83 -2.21 0.00 0.00 174.62 171.52 1crk s GLY 129 N -3.00 1.51 -0.01 6.08 0.00 -1.26 0.34 107.32 110.98 1crk s GLY 129 Ca 0.18 -1.21 0.06 0.00 0.00 0.00 0.00 44.72 43.75 1crk s GLY 129 CO 0.09 -1.10 -0.20 0.50 0.00 0.00 0.00 173.10 172.40 1crk s ARG 130 N -1.34 1.61 -0.12 2.90 1.81 -0.60 -4.92 118.95 118.28 1crk s ARG 130 Ca 0.13 -0.71 -0.00 0.00 -1.72 0.00 0.00 55.73 53.43 1crk s ARG 130 Cb -0.10 -1.56 -0.02 0.00 -0.45 0.00 0.00 34.95 32.82 1crk s ARG 130 CO 0.04 0.43 -0.12 -1.12 -0.68 0.00 0.00 175.30 173.85 1crk s SER 131 N -0.47 4.15 -0.12 0.23 0.01 -1.26 -1.27 113.70 114.96 1crk s SER 131 Ca 0.08 -0.27 -0.29 0.00 1.31 0.00 0.00 55.95 56.77 1crk s SER 131 Cb -0.08 -1.51 -0.02 0.00 0.21 0.00 0.00 66.02 64.62 1crk s SER 131 CO -0.01 0.20 1.18 -0.63 0.41 0.00 0.00 173.24 174.39 1crk s ILE 132 N 0.15 4.39 0.24 1.44 -1.09 -1.26 -1.04 121.20 124.02 1crk s ILE 132 Ca -0.06 1.69 -0.30 0.00 -2.23 0.00 0.00 60.65 59.75 1crk s ILE 132 Cb -0.15 -4.09 -0.09 0.00 -1.58 0.00 0.00 42.46 36.55 1crk s ILE 132 CO 0.04 -0.07 1.31 -0.60 -1.23 0.00 0.00 174.94 174.39 1crk s ARG 133 N 2.77 4.39 0.00 2.79 3.52 -0.32 -3.20 118.95 128.91 1crk s ARG 133 Ca 0.53 2.10 0.00 0.00 -0.13 0.00 0.00 55.73 58.22 1crk s ARG 133 Cb -0.21 -3.16 0.00 0.00 -1.56 0.00 0.00 34.95 30.02 1crk s ARG 133 CO 0.17 -0.22 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 1crk n GLY 134 N 1.95 1.66 3.28 8.12 0.00 -1.26 -4.64 105.19 114.30 1crk n GLY 134 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 2.12 0.61 0.99 1.43 -1.19 -5.12 118.68 117.52 1crk s LEU 135 Ca 0.00 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.43 1crk s LEU 135 Cb 0.00 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 45.03 1crk s LEU 135 CO 0.00 0.24 1.14 -0.44 0.23 0.00 0.00 176.35 177.52 1crk s SER 136 N -0.93 5.27 1.08 2.29 0.01 -1.26 -4.83 113.70 115.33 1crk s SER 136 Ca 0.09 2.15 -0.15 0.00 1.31 0.00 0.00 55.95 59.35 1crk s SER 136 Cb -0.09 -2.57 0.23 0.00 0.21 0.00 0.00 66.02 63.79 1crk s SER 136 CO 0.01 -1.52 1.10 -0.76 0.41 0.00 0.00 173.24 172.47 1crk s LEU 137 N -4.38 1.24 0.50 2.44 1.43 0.50 -4.47 118.68 115.94 1crk s LEU 137 Ca 0.71 0.98 0.16 0.00 -1.03 0.00 0.00 54.13 54.96 1crk s LEU 137 Cb -0.24 -3.00 1.23 0.00 0.03 0.00 0.00 46.19 44.22 1crk s LEU 137 CO 0.35 -3.52 2.11 -0.65 0.23 0.00 0.00 176.35 174.88 1crk h PRO 138 N -2.16 0.00 0.00 1.29 0.11 -1.86 0.32 132.00 129.71 1crk h PRO 138 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1crk h PRO 138 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1crk h PRO 138 CO 0.50 0.05 0.00 -1.35 -0.21 0.00 0.00 178.00 176.99 1crk h PRO 139 N 0.00 0.00 0.00 1.05 0.11 -1.78 -3.31 132.00 128.07 1crk h PRO 139 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1crk h PRO 139 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1crk h PRO 139 CO 0.01 0.00 -0.72 0.00 -0.21 0.00 0.00 178.00 177.08 1crk n ALA 140 N -2.02 1.60 -1.94 -0.75 0.00 -0.90 -4.73 120.51 111.76 1crk n ALA 140 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.02 1crk n ALA 140 Cb 0.19 0.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.72 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 0.46 3.56 0.34 0.00 1.04 -1.26 -4.71 113.70 113.13 1crk s SER 142 Ca 0.60 1.38 0.05 0.00 0.48 0.00 0.00 55.95 58.46 1crk s SER 142 Cb -0.40 -2.06 0.69 0.00 0.10 0.00 0.00 66.02 64.35 1crk s SER 142 CO 0.40 -2.57 1.92 0.03 0.98 0.00 0.00 173.24 174.00 1crk h ARG 143 N -1.50 0.81 -0.30 4.02 3.08 -1.99 0.12 114.38 118.62 1crk h ARG 143 Ca -0.50 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.35 1crk h ARG 143 Cb 1.29 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1crk h ARG 143 CO 0.56 0.53 -0.45 0.00 -1.07 0.00 0.00 179.97 179.55 1crk h ALA 144 N 1.57 0.64 -0.42 0.04 0.00 -1.98 0.18 119.26 119.29 1crk h ALA 144 Ca 0.38 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1crk h ALA 144 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1crk h ALA 144 CO -0.15 0.67 -0.00 0.93 0.00 0.00 0.00 179.25 180.70 1crk h GLU 145 N 0.63 0.74 -0.69 0.00 5.08 -1.46 -1.22 114.58 117.65 1crk h GLU 145 Ca 0.04 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 1crk h GLU 145 Cb 1.02 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1crk h GLU 145 CO 0.10 0.82 0.23 -0.09 -1.00 0.00 0.00 179.01 179.06 1crk h ARG 146 N 0.57 1.06 -0.94 2.33 2.43 -0.38 -1.16 114.38 118.30 1crk h ARG 146 Ca 0.12 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1crk h ARG 146 Cb 0.49 -0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.84 1crk h ARG 146 CO 0.02 0.91 0.59 0.00 -1.51 0.00 0.00 179.97 179.98 1crk h ARG 147 N 1.00 1.26 -0.28 0.20 -0.00 -0.50 -2.38 114.38 113.68 1crk h ARG 147 Ca 0.22 -0.10 -0.13 0.00 -0.50 0.00 0.00 59.98 59.47 1crk h ARG 147 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 29.97 29.97 1crk h ARG 147 CO -0.01 0.86 -0.37 1.49 0.00 0.00 0.00 179.97 181.94 1crk h GLU 148 N 1.28 0.64 -0.48 0.04 4.57 -0.07 -0.35 114.58 120.20 1crk h GLU 148 Ca 0.34 -0.31 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1crk h GLU 148 Cb -0.09 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 1crk h GLU 148 CO -0.07 0.91 0.28 0.28 -1.18 0.00 0.00 179.01 179.23 1crk h VAL 149 N 0.53 1.05 -0.84 0.32 2.07 -0.90 0.15 116.25 118.63 1crk h VAL 149 Ca 0.05 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1crk h VAL 149 Cb 0.88 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1crk h VAL 149 CO 0.08 0.10 0.38 -0.08 0.02 0.00 0.00 177.57 178.07 1crk h GLU 150 N 0.57 1.22 -0.34 1.57 4.81 -0.84 -1.51 114.58 120.06 1crk h GLU 150 Ca 0.19 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1crk h GLU 150 Cb 0.01 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 1crk h GLU 150 CO -0.09 0.95 -0.24 -0.97 -0.73 0.00 0.00 179.01 177.94 1crk h ASN 151 N 1.20 0.79 -0.06 1.04 -1.24 -0.30 -0.07 115.58 116.93 1crk h ASN 151 Ca 0.29 -0.44 -0.01 0.00 0.71 0.00 0.00 56.30 56.85 1crk h ASN 151 Cb 0.15 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 38.98 1crk h ASN 151 CO -0.03 1.06 0.01 0.58 -1.29 0.00 0.00 177.43 177.76 1crk h VAL 152 N 0.53 1.19 -0.28 2.57 2.07 -0.59 -2.93 116.25 118.81 1crk h VAL 152 Ca 0.07 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 1crk h VAL 152 Cb 0.80 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1crk h VAL 152 CO 0.06 0.16 -0.25 0.58 0.02 0.00 0.00 177.57 178.14 1crk h VAL 153 N -0.12 1.30 -0.53 2.57 2.07 -1.19 -2.55 116.25 117.80 1crk h VAL 153 Ca 0.02 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 1crk h VAL 153 Cb 0.25 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1crk h VAL 153 CO 0.00 0.45 0.22 0.58 0.02 0.00 0.00 177.57 178.84 1crk h VAL 154 N 0.40 1.21 -0.80 2.57 2.07 -1.10 0.05 116.25 120.65 1crk h VAL 154 Ca 0.05 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1crk h VAL 154 Cb 0.81 0.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1crk h VAL 154 CO 0.06 0.25 0.51 0.74 0.02 0.00 0.00 177.57 179.16 1crk h THR 155 N 0.71 1.13 0.10 2.57 2.02 -1.52 0.81 112.91 118.72 1crk h THR 155 Ca 0.18 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1crk h THR 155 Cb 0.19 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1crk h THR 155 CO -0.02 0.18 -0.05 0.00 0.37 0.00 0.00 175.52 176.00 1crk h ALA 156 N 1.33 -0.14 -0.26 6.16 0.00 -0.88 -2.48 119.26 122.99 1crk h ALA 156 Ca 0.32 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 1crk h ALA 156 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1crk h ALA 156 CO -0.11 -0.58 -0.09 -0.07 0.00 0.00 0.00 179.25 178.40 1crk h LEU 157 N -0.14 0.40 -0.97 0.00 3.38 -0.54 -0.23 115.31 117.20 1crk h LEU 157 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1crk h LEU 157 Cb 0.12 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1crk h LEU 157 CO 0.01 0.53 0.00 0.00 0.09 0.00 0.00 178.44 179.07 1crk n ALA 158 N -2.48 1.43 1.03 1.53 0.00 0.23 -0.64 120.51 121.60 1crk n ALA 158 Ca 0.00 0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.69 1crk n ALA 158 Cb 0.28 -1.36 0.10 0.00 0.00 0.00 0.00 19.45 18.47 1crk n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1crk n GLY 159 N -0.50 0.65 3.77 0.00 0.00 -0.10 -4.89 105.19 104.12 1crk n GLY 159 Ca 0.01 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.14 4.02 0.16 0.99 1.43 0.18 -5.05 118.68 118.28 1crk s LEU 160 Ca 0.26 2.45 -0.09 0.00 -1.03 0.00 0.00 54.13 55.71 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 0.38 -1.03 0.29 -1.59 0.23 0.00 0.00 176.35 174.64 1crk s LYS 161 N -2.65 1.16 2.24 1.70 0.00 -1.26 -4.33 119.74 116.59 1crk s LYS 161 Ca 0.64 -1.16 0.00 0.00 0.00 0.00 0.00 55.97 55.45 1crk s LYS 161 Cb -0.32 0.38 0.00 0.00 0.00 0.00 0.00 37.83 37.89 1crk s LYS 161 CO 0.39 -0.42 0.00 0.41 0.00 0.00 0.00 175.35 175.73 1crk n GLY 162 N -0.21 0.72 0.00 0.59 0.00 -1.26 -3.41 105.19 101.61 1crk n GLY 162 Ca -0.08 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 44.87 1crk n GLY 162 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1crk n ASP 163 N 2.43 0.00 -1.02 1.61 5.75 -1.26 -3.14 116.55 120.92 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 0.14 0.00 -1.03 0.00 0.00 41.12 39.86 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 3.14 -4.88 -2.12 4.77 -1.22 -4.60 117.00 110.73 1crk n LEU 164 Ca 0.11 -1.15 -0.30 0.00 -0.03 0.00 0.00 56.01 54.64 1crk n LEU 164 Cb 0.26 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.26 1crk n LEU 164 CO 0.23 0.57 0.55 -0.94 -1.33 0.00 0.00 177.39 176.47 1crk s SER 165 N -1.85 6.41 0.00 -1.43 1.04 -1.19 -4.47 113.70 112.22 1crk s SER 165 Ca 0.31 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.97 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 0.31 -0.58 0.00 0.61 0.98 0.00 0.00 173.24 174.56 1crk n GLY 166 N -1.90 1.56 3.20 7.32 0.00 -1.26 -0.37 105.19 113.74 1crk n GLY 166 Ca 0.04 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 1.90 1.16 -0.05 1.61 -2.85 -0.43 -4.88 119.74 116.19 1crk s LYS 167 Ca 0.00 -1.58 0.06 0.00 -1.00 0.00 0.00 55.97 53.45 1crk s LYS 167 Cb 0.00 0.27 -0.01 0.00 -2.06 0.00 0.00 37.83 36.03 1crk s LYS 167 CO 0.00 -0.37 -0.25 -0.47 0.10 0.00 0.00 175.35 174.36 1crk s TYR 168 N -4.13 2.43 -0.09 1.78 5.04 -1.26 -2.01 117.35 119.11 1crk s TYR 168 Ca 0.35 -0.69 0.04 0.00 -2.44 0.00 0.00 57.07 54.33 1crk s TYR 168 Cb 0.07 -1.59 -0.00 0.00 0.35 0.00 0.00 41.96 40.79 1crk s TYR 168 CO 0.10 -0.20 -0.24 0.71 -1.34 0.00 0.00 175.55 174.58 1crk s TYR 169 N -0.21 2.50 -0.27 4.97 1.51 0.18 -4.99 117.35 121.05 1crk s TYR 169 Ca -0.02 -0.99 -0.08 0.00 -1.01 0.00 0.00 57.07 54.96 1crk s TYR 169 Cb -0.13 -1.67 -0.02 0.00 -0.11 0.00 0.00 41.96 40.02 1crk s TYR 169 CO 0.03 -0.39 0.10 0.45 -1.11 0.00 0.00 175.55 174.63 1crk s SER 170 N 0.30 5.32 0.58 2.29 0.15 -1.26 -0.39 113.70 120.68 1crk s SER 170 Ca -0.17 -0.28 0.28 0.00 0.70 0.00 0.00 55.95 56.48 1crk s SER 170 Cb -0.17 -1.96 1.55 0.00 -1.71 0.00 0.00 66.02 63.72 1crk s SER 170 CO 0.08 -0.08 2.00 -0.07 1.20 0.00 0.00 173.24 176.37 1crk h LEU 171 N 8.28 0.00 -1.23 3.45 3.38 -1.80 -1.98 115.31 125.40 1crk h LEU 171 Ca -0.36 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.62 1crk h LEU 171 Cb 1.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.88 1crk h LEU 171 CO 0.58 0.00 0.52 0.71 0.09 0.00 0.00 178.44 180.35 1crk h THR 172 N 0.00 1.19 -1.12 0.22 1.35 -1.77 -3.26 112.91 109.52 1crk h THR 172 Ca 0.16 -0.36 -0.37 0.00 -0.55 0.00 0.00 66.41 65.29 1crk h THR 172 Cb 0.85 0.05 -0.26 0.00 -1.73 0.00 0.00 68.15 67.05 1crk h THR 172 CO -0.00 0.19 -0.76 0.59 -0.25 0.00 0.00 175.52 175.29 1crk n ASN 173 N -4.42 -1.66 -4.48 5.36 3.02 -0.77 -5.04 115.26 107.27 1crk n ASN 173 Ca 0.09 -2.92 -0.37 0.00 -0.03 0.00 0.00 54.58 51.34 1crk n ASN 173 Cb 0.04 0.69 -0.12 0.00 -0.61 0.00 0.00 39.78 39.79 1crk n ASN 173 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1crk s MET 174 N 0.02 3.66 0.58 3.52 -2.45 -1.07 -4.81 119.30 118.75 1crk s MET 174 Ca 0.33 -0.50 -0.19 0.00 -1.25 0.00 0.00 55.69 54.08 1crk s MET 174 Cb 0.15 -3.48 -0.04 0.00 1.25 0.00 0.00 34.83 32.71 1crk s MET 174 CO -0.17 -0.25 1.24 -1.12 1.05 0.00 0.00 175.02 175.78 1crk s SER 175 N 1.66 5.19 0.19 1.11 0.01 -1.26 -4.72 113.70 115.87 1crk s SER 175 Ca 0.06 2.47 0.03 0.00 1.31 0.00 0.00 55.95 59.82 1crk s SER 175 Cb -0.16 -2.61 0.50 0.00 0.21 0.00 0.00 66.02 63.97 1crk s SER 175 CO 0.06 -1.60 0.93 -1.84 0.41 0.00 0.00 173.24 171.21 1crk n GLU 176 N -1.47 -0.05 0.27 12.44 0.00 -1.26 -1.34 120.64 129.24 1crk n GLU 176 Ca 0.13 0.88 -0.14 0.00 0.00 0.00 0.00 57.16 58.03 1crk n GLU 176 Cb 0.49 -1.42 -0.08 0.00 0.00 0.00 0.00 31.44 30.43 1crk n GLU 176 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1crk h ARG 177 N 0.00 -0.68 -0.32 3.44 2.43 -2.01 -2.85 114.38 114.38 1crk h ARG 177 Ca 0.38 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.59 1crk h ARG 177 Cb 0.82 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 1crk h ARG 177 CO -0.54 -0.38 0.16 -0.44 -1.51 0.00 0.00 179.97 177.26 1crk h ASP 178 N -0.98 0.39 0.77 -3.80 5.19 -1.73 -2.38 116.42 113.86 1crk h ASP 178 Ca -0.07 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.28 1crk h ASP 178 Cb 0.62 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 40.03 1crk h ASP 178 CO 0.12 0.33 -0.45 -0.61 -3.12 0.00 0.00 179.24 175.51 1crk h GLN 179 N 0.45 -1.10 -0.99 3.56 4.15 -1.07 -0.27 115.11 119.84 1crk h GLN 179 Ca 0.12 0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.64 1crk h GLN 179 Cb 0.04 0.25 -0.06 0.00 0.21 0.00 0.00 27.48 27.92 1crk h GLN 179 CO -0.02 -0.73 0.65 0.37 -1.93 0.00 0.00 178.83 177.17 1crk h GLN 180 N -1.14 1.23 -0.72 1.69 5.75 -1.27 -1.20 115.11 119.46 1crk h GLN 180 Ca -0.10 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.34 1crk h GLN 180 Cb 0.90 -0.28 -0.04 0.00 1.07 0.00 0.00 27.48 29.14 1crk h GLN 180 CO 0.12 0.82 0.46 0.37 -2.65 0.00 0.00 178.83 177.94 1crk h GLN 181 N 1.27 0.89 0.00 1.69 -0.00 -1.17 0.14 115.11 117.93 1crk h GLN 181 Ca 0.39 -0.05 -0.03 0.00 -0.00 0.00 0.00 58.65 58.96 1crk h GLN 181 Cb -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 27.48 27.25 1crk h GLN 181 CO -0.12 0.59 -0.14 -0.07 0.00 0.00 0.00 178.83 179.09 1crk h LEU 182 N 0.92 0.00 -0.04 -2.39 3.38 -0.33 -1.67 115.31 115.17 1crk h LEU 182 Ca 0.28 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.99 1crk h LEU 182 Cb -0.03 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.73 1crk h LEU 182 CO -0.09 0.14 -1.00 0.40 0.09 0.00 0.00 178.44 177.98 1crk h ILE 183 N 0.00 1.30 -0.31 1.22 2.04 0.20 0.97 117.51 122.93 1crk h ILE 183 Ca -0.00 -2.25 -0.11 0.00 1.00 0.00 0.00 64.86 63.50 1crk h ILE 183 Cb 0.69 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 1crk h ILE 183 CO 0.02 0.69 -0.24 0.44 0.00 0.00 0.00 178.15 179.06 1crk h ASP 184 N 0.39 0.74 0.59 1.72 3.32 -0.60 -2.22 116.42 120.36 1crk h ASP 184 Ca -0.12 -0.45 -0.00 0.00 0.02 0.00 0.00 57.03 56.48 1crk h ASP 184 Cb 1.65 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.99 1crk h ASP 184 CO 0.19 1.03 -0.02 0.44 -1.72 0.00 0.00 179.24 179.17 1crk h ASP 185 N 0.46 0.00 -4.25 6.45 3.32 -1.39 -3.47 116.42 117.54 1crk h ASP 185 Ca 0.06 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.88 1crk h ASP 185 Cb 0.80 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.45 1crk h ASP 185 CO 0.06 0.02 -0.47 1.41 -1.72 0.00 0.00 179.24 178.54 1crk n HIS 186 N -3.15 -1.56 0.34 4.55 8.25 -0.83 -4.96 115.22 117.86 1crk n HIS 186 Ca -0.01 0.62 0.06 0.00 -0.26 0.00 0.00 57.72 58.13 1crk n HIS 186 Cb 0.22 -3.84 -0.08 0.00 1.12 0.00 0.00 29.99 27.41 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 -3.39 0.00 -2.79 4.41 3.72 0.29 -5.03 117.46 114.68 1crk n PHE 187 Ca -0.12 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.92 1crk n PHE 187 Cb 0.58 -0.12 -0.07 0.00 -0.94 0.00 0.00 39.48 38.94 1crk n PHE 187 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1crk s LEU 188 N -3.11 4.23 0.27 4.37 2.96 -1.01 -4.96 118.68 121.43 1crk s LEU 188 Ca 0.01 1.80 0.03 0.00 -0.22 0.00 0.00 54.13 55.74 1crk s LEU 188 Cb 0.09 -4.15 -0.05 0.00 0.50 0.00 0.00 46.19 42.57 1crk s LEU 188 CO 0.51 -0.15 0.06 0.72 -1.32 0.00 0.00 176.35 176.17 1crk s PHE 189 N -1.76 1.65 0.11 5.38 -0.12 -1.26 -5.01 117.98 116.98 1crk s PHE 189 Ca 0.53 -1.05 -0.03 0.00 -0.05 0.00 0.00 56.93 56.34 1crk s PHE 189 Cb -0.16 -1.00 0.01 0.00 -0.63 0.00 0.00 43.02 41.24 1crk s PHE 189 CO 0.21 -0.16 0.19 -0.40 -0.05 0.00 0.00 175.22 175.01 1crk n ASP 190 N -0.51 -0.56 -4.69 1.98 5.75 -1.26 -5.10 116.55 112.16 1crk n ASP 190 Ca -0.02 -1.52 -0.64 0.00 -0.01 0.00 0.00 54.79 52.59 1crk n ASP 190 Cb 0.66 0.97 -0.09 0.00 -1.03 0.00 0.00 41.12 41.62 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 0.20 -1.56 0.11 4.81 -1.26 -4.84 118.16 115.45 1crk n LYS 191 Ca -0.01 0.07 -0.37 0.00 -0.87 0.00 0.00 58.31 57.13 1crk n LYS 191 Cb 0.18 -1.60 0.06 0.00 0.02 0.00 0.00 35.03 33.68 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 3.68 0.77 0.00 1.64 -0.02 -1.26 -4.95 135.00 134.86 1crk n PRO 192 Ca 0.28 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1crk n PRO 192 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1crk n PRO 192 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1crk n VAL 193 N -1.91 0.00 -1.68 -1.45 0.24 -1.26 -4.86 118.33 107.41 1crk n VAL 193 Ca 0.14 0.00 -0.46 0.00 -2.04 0.00 0.00 64.34 61.98 1crk n VAL 193 Cb 0.48 -0.19 -0.04 0.00 -1.47 0.00 0.00 33.84 32.62 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 -1.53 3.60 0.32 -1.34 2.88 -1.26 -4.82 113.62 111.47 1crk n SER 194 Ca 0.00 0.98 0.19 0.00 -1.33 0.00 0.00 58.87 58.72 1crk n SER 194 Cb 0.21 -1.44 1.02 0.00 -0.75 0.00 0.00 64.21 63.25 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 8.69 0.00 -0.67 -1.46 0.13 -1.97 0.75 132.00 137.47 1crk h PRO 195 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1crk h PRO 195 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 1crk h PRO 195 CO 0.94 0.00 0.38 -0.07 -0.23 0.00 0.00 178.00 179.02 1crk h LEU 196 N 0.00 0.82 0.01 1.56 3.38 -1.93 -1.69 115.31 117.47 1crk h LEU 196 Ca 0.01 -0.06 -0.31 0.00 0.09 0.00 0.00 57.88 57.62 1crk h LEU 196 Cb 0.31 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1crk h LEU 196 CO -0.00 0.65 -1.68 0.18 0.09 0.00 0.00 178.44 177.68 1crk n LEU 197 N -4.38 2.01 0.08 1.67 4.32 0.10 -3.96 117.00 116.83 1crk n LEU 197 Ca 0.07 0.36 -0.03 0.00 -0.02 0.00 0.00 56.01 56.39 1crk n LEU 197 Cb 0.09 -0.95 0.19 0.00 -1.62 0.00 0.00 43.42 41.13 1crk n LEU 197 CO 0.37 0.43 0.61 0.71 -1.22 0.00 0.00 177.39 178.29 1crk h THR 198 N -0.85 1.32 0.00 -5.08 1.35 -1.21 -0.87 112.91 107.57 1crk h THR 198 Ca -0.45 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.81 1crk h THR 198 Cb 1.48 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 1crk h THR 198 CO -0.23 0.48 0.00 0.00 -0.25 0.00 0.00 175.52 175.53 1crk n ALA 200 N -1.42 2.75 -2.79 0.00 0.00 -0.35 -4.30 120.51 114.39 1crk n ALA 200 Ca 0.07 -1.37 -0.13 0.00 0.00 0.00 0.00 53.44 52.02 1crk n ALA 200 Cb 0.23 -0.99 0.03 0.00 0.00 0.00 0.00 19.45 18.72 1crk n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1crk n GLY 201 N 1.35 0.03 1.08 0.00 0.00 -0.75 -4.46 105.19 102.44 1crk n GLY 201 Ca 0.24 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1crk n GLY 201 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1crk n MET 202 N -2.69 2.46 -0.07 1.61 2.00 -1.08 -4.20 117.12 115.16 1crk n MET 202 Ca -0.05 -2.26 0.04 0.00 0.00 0.00 0.00 57.70 55.43 1crk n MET 202 Cb 0.56 -1.47 0.07 0.00 0.00 0.00 0.00 33.22 32.38 1crk n MET 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1crk n ALA 203 N 1.33 2.15 -1.76 3.04 0.00 -1.26 -4.90 120.51 119.10 1crk n ALA 203 Ca 0.18 -1.51 -0.36 0.00 0.00 0.00 0.00 53.44 51.75 1crk n ALA 203 Cb 0.56 -0.19 0.01 0.00 0.00 0.00 0.00 19.45 19.83 1crk n ALA 203 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1crk s ARG 204 N -1.59 3.31 -1.29 0.00 0.52 -1.26 -3.22 118.95 115.42 1crk s ARG 204 Ca 0.14 1.80 -0.01 0.00 -0.52 0.00 0.00 55.73 57.13 1crk s ARG 204 Cb 0.11 -2.11 0.01 0.00 0.52 0.00 0.00 34.95 33.47 1crk s ARG 204 CO 0.03 -0.93 0.09 -0.25 0.02 0.00 0.00 175.30 174.26 1crk n ASP 205 N -1.15 -4.54 -4.75 0.23 8.00 -1.26 -4.87 116.55 108.22 1crk n ASP 205 Ca 0.11 0.06 -0.41 0.00 0.71 0.00 0.00 54.79 55.26 1crk n ASP 205 Cb 0.49 -3.81 -0.03 0.00 -0.02 0.00 0.00 41.12 37.76 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 -2.79 3.16 -0.23 1.24 -0.11 -1.20 -0.61 118.94 118.41 1crk s TRP 206 Ca 0.06 1.24 0.14 0.00 1.22 0.00 0.00 56.10 58.76 1crk s TRP 206 Cb -0.03 -3.66 0.67 0.00 -1.50 0.00 0.00 33.47 28.95 1crk s TRP 206 CO 0.07 -2.00 1.60 -0.35 -4.62 0.00 0.00 176.95 171.65 1crk n PRO 207 N 2.03 3.70 -1.62 5.86 -0.04 -1.26 -5.12 135.00 138.55 1crk n PRO 207 Ca 0.04 -3.02 -0.55 0.00 -0.04 0.00 0.00 63.50 59.94 1crk n PRO 207 Cb 0.42 -2.05 -0.07 0.00 -0.04 0.00 0.00 33.50 31.76 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 -0.09 1.65 -1.12 3.54 -0.08 0.22 -1.65 116.55 119.02 1crk n ASP 208 Ca 0.27 1.11 -0.15 0.00 -1.51 0.00 0.00 54.79 54.52 1crk n ASP 208 Cb 1.09 -1.14 -0.06 0.00 2.34 0.00 0.00 41.12 43.35 1crk n ASP 208 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1crk n ALA 209 N 3.23 -0.22 -2.67 -1.67 0.00 -1.26 -4.97 120.51 112.95 1crk n ALA 209 Ca 0.21 0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.66 1crk n ALA 209 Cb 0.15 -1.75 -0.01 0.00 0.00 0.00 0.00 19.45 17.84 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 -3.19 3.43 -0.23 0.00 1.81 -0.66 -4.65 118.95 115.47 1crk s ARG 210 Ca 0.00 -0.43 -0.37 0.00 -1.72 0.00 0.00 55.73 53.22 1crk s ARG 210 Cb 0.00 -2.69 0.15 0.00 -0.45 0.00 0.00 34.95 31.96 1crk s ARG 210 CO 0.00 0.15 1.32 0.20 -0.68 0.00 0.00 175.30 176.29 1crk s GLY 211 N -4.05 -0.26 -0.07 -3.53 0.00 -1.10 -2.66 107.32 95.65 1crk s GLY 211 Ca 0.40 1.68 0.02 0.00 0.00 0.00 0.00 44.72 46.82 1crk s GLY 211 CO 0.35 0.54 -0.14 -0.42 0.00 0.00 0.00 173.10 173.44 1crk s ILE 212 N -2.19 3.07 -0.02 0.90 1.09 0.47 -1.45 121.20 123.07 1crk s ILE 212 Ca 0.11 -0.70 0.05 0.00 -1.10 0.00 0.00 60.65 59.01 1crk s ILE 212 Cb -0.00 -2.23 -0.01 0.00 -1.06 0.00 0.00 42.46 39.16 1crk s ILE 212 CO -0.03 0.57 -0.18 0.86 -0.10 0.00 0.00 174.94 176.06 1crk s TRP 213 N -0.41 1.65 0.02 3.97 -0.00 -0.52 0.48 118.94 124.12 1crk s TRP 213 Ca 0.05 -0.37 -0.04 0.00 -0.00 0.00 0.00 56.10 55.73 1crk s TRP 213 Cb -0.12 -1.08 -0.01 0.00 -0.00 0.00 0.00 33.47 32.26 1crk s TRP 213 CO 0.02 -0.08 0.07 -3.38 -0.00 0.00 0.00 176.95 173.58 1crk s HIS 214 N -0.24 0.19 0.95 5.86 -3.43 -0.85 -0.42 115.29 117.34 1crk s HIS 214 Ca 0.03 -0.44 -0.12 0.00 -0.80 0.00 0.00 55.06 53.73 1crk s HIS 214 Cb -0.09 -0.14 0.16 0.00 -1.43 0.00 0.00 32.58 31.08 1crk s HIS 214 CO 0.00 -0.30 1.09 0.54 -2.00 0.00 0.00 174.74 174.07 1crk s ASN 215 N -1.81 3.03 0.31 7.38 4.22 -0.75 -1.32 114.94 126.00 1crk s ASN 215 Ca -0.10 1.35 0.04 0.00 -2.14 0.00 0.00 52.86 52.01 1crk s ASN 215 Cb -0.05 -2.02 0.50 0.00 1.28 0.00 0.00 41.25 40.96 1crk s ASN 215 CO -0.02 -2.90 1.77 0.78 -2.04 0.00 0.00 177.10 174.69 1crk h ASN 216 N -1.73 0.43 -0.87 3.54 2.35 -0.96 -1.11 115.58 117.23 1crk h ASN 216 Ca -0.52 -0.13 -0.49 0.00 -0.55 0.00 0.00 56.30 54.61 1crk h ASN 216 Cb 1.31 -0.12 -0.27 0.00 0.05 0.00 0.00 38.32 39.29 1crk h ASN 216 CO 0.56 0.65 0.52 -0.90 -1.65 0.00 0.00 177.43 176.60 1crk n ASP 217 N -4.16 4.24 -3.83 5.81 5.68 -1.26 -4.95 116.55 118.08 1crk n ASP 217 Ca -0.00 -3.68 -0.27 0.00 -0.50 0.00 0.00 54.79 50.34 1crk n ASP 217 Cb 0.37 -0.81 0.03 0.00 -1.14 0.00 0.00 41.12 39.56 1crk n ASP 217 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1crk n LYS 218 N -1.09 -5.33 0.00 0.11 5.02 -0.42 -4.85 118.16 111.60 1crk n LYS 218 Ca 0.55 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 57.45 1crk n LYS 218 Cb 1.36 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 31.01 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 -4.53 0.45 -3.61 -0.18 -2.24 -1.26 -4.90 114.28 98.01 1crk n THR 219 Ca -0.10 -0.65 -0.24 0.00 -2.27 0.00 0.00 64.05 60.79 1crk n THR 219 Cb 0.59 0.84 -0.17 0.00 -2.10 0.00 0.00 70.33 69.49 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 -0.45 0.12 -0.10 4.78 5.36 -1.26 -2.78 117.98 123.65 1crk s PHE 220 Ca 0.00 -0.17 -0.01 0.00 -0.96 0.00 0.00 56.93 55.79 1crk s PHE 220 Cb 0.00 -0.62 -0.03 0.00 -0.34 0.00 0.00 43.02 42.03 1crk s PHE 220 CO 0.00 -0.48 -0.04 -1.17 -1.46 0.00 0.00 175.22 172.07 1crk s LEU 221 N 2.17 3.32 -0.10 6.12 0.20 0.23 -1.81 118.68 128.81 1crk s LEU 221 Ca 0.03 0.00 -0.00 0.00 0.69 0.00 0.00 54.13 54.85 1crk s LEU 221 Cb -0.15 -1.76 0.02 0.00 -0.43 0.00 0.00 46.19 43.87 1crk s LEU 221 CO -0.09 0.31 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.53 1crk s VAL 222 N -0.50 0.93 -0.26 1.68 1.01 0.44 0.81 120.40 124.52 1crk s VAL 222 Ca 0.08 -0.24 -0.09 0.00 0.00 0.00 0.00 61.98 61.73 1crk s VAL 222 Cb -0.12 -0.97 -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 1.68 3.15 -0.32 5.22 0.51 0.51 -1.44 118.94 128.26 1crk s TRP 223 Ca 0.04 -0.16 -0.11 0.00 -2.12 0.00 0.00 56.10 53.74 1crk s TRP 223 Cb -0.13 -2.28 -0.02 0.00 -0.81 0.00 0.00 33.47 30.23 1crk s TRP 223 CO -0.07 -0.23 0.20 0.42 -0.51 0.00 0.00 176.95 176.76 1crk s ILE 224 N 1.56 5.06 -0.18 2.03 1.01 -0.53 -1.38 121.20 128.77 1crk s ILE 224 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1crk s ILE 224 Cb -0.15 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1crk s ILE 224 CO 0.06 0.07 0.00 0.59 0.00 0.00 0.00 174.94 175.67 1crk n ASN 225 N 5.06 -2.13 0.00 3.58 3.02 -0.61 -2.70 115.26 121.48 1crk n ASN 225 Ca -0.13 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1crk n ASN 225 Cb 0.50 -0.90 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 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 -1.85 0.00 -1.06 3.52 2.13 -1.26 -4.72 120.64 117.39 1crk n GLU 226 Ca -0.02 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.67 1crk n GLU 226 Cb 0.34 0.00 0.23 0.00 0.27 0.00 0.00 31.44 32.29 1crk n GLU 226 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1crk n GLU 227 N 0.00 2.79 0.00 5.31 0.28 -1.26 -4.92 120.64 122.84 1crk n GLU 227 Ca 0.00 -3.06 0.00 0.00 -0.16 0.00 0.00 57.16 53.94 1crk n GLU 227 Cb 0.00 -2.13 0.00 0.00 1.43 0.00 0.00 31.44 30.74 1crk n GLU 227 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1crk n ASP 228 N -0.74 0.00 -0.18 -1.84 -0.08 -1.26 -4.82 116.55 107.63 1crk n ASP 228 Ca 0.48 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.69 1crk n ASP 228 Cb 1.45 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.90 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 -0.99 -3.98 -0.67 3.86 -1.92 -3.09 115.15 108.37 1crk h HIS 229 Ca 0.00 0.07 -0.36 0.00 -1.16 0.00 0.00 60.37 58.92 1crk h HIS 229 Cb 0.00 0.51 -0.28 0.00 1.06 0.00 0.00 27.41 28.70 1crk h HIS 229 CO 0.00 -0.39 -0.77 0.95 0.86 0.00 0.00 177.93 178.58 1crk s THR 230 N -5.97 0.60 -0.20 2.45 -4.23 -0.40 -1.58 115.64 106.31 1crk s THR 230 Ca -0.14 -0.42 -0.02 0.00 -1.18 0.00 0.00 61.69 59.92 1crk s THR 230 Cb 0.15 -0.52 -0.00 0.00 1.34 0.00 0.00 72.50 73.46 1crk s THR 230 CO 0.68 0.10 -0.09 -0.13 -0.54 0.00 0.00 174.62 174.65 1crk s ARG 231 N -0.36 3.29 -0.10 3.99 1.81 -0.48 -1.56 118.95 125.53 1crk s ARG 231 Ca 0.01 -0.68 -0.00 0.00 -1.72 0.00 0.00 55.73 53.35 1crk s ARG 231 Cb -0.04 -2.88 -0.02 0.00 -0.45 0.00 0.00 34.95 31.56 1crk s ARG 231 CO -0.00 -0.16 -0.09 0.08 -0.68 0.00 0.00 175.30 174.45 1crk s VAL 232 N 1.33 3.51 -0.10 3.52 1.01 0.15 -0.36 120.40 129.47 1crk s VAL 232 Ca 0.04 -0.52 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1crk s VAL 232 Cb -0.14 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.81 1crk s VAL 232 CO -0.05 0.55 0.02 -0.63 0.00 0.00 0.00 175.10 175.00 1crk s ILE 233 N -0.22 0.30 -0.29 2.22 1.01 0.24 -0.56 121.20 123.91 1crk s ILE 233 Ca 0.02 0.03 -0.07 0.00 0.00 0.00 0.00 60.65 60.63 1crk s ILE 233 Cb -0.13 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.77 1crk s ILE 233 CO 0.03 0.13 0.09 -0.55 0.00 0.00 0.00 174.94 174.64 1crk s SER 234 N 1.99 5.20 0.03 3.58 0.15 -0.37 0.76 113.70 125.04 1crk s SER 234 Ca 0.04 -0.61 0.01 0.00 0.70 0.00 0.00 55.95 56.10 1crk s SER 234 Cb -0.13 -1.91 -0.02 0.00 -1.71 0.00 0.00 66.02 62.25 1crk s SER 234 CO -0.06 -0.17 -0.06 0.00 1.20 0.00 0.00 173.24 174.15 1crk s MET 235 N 1.54 0.44 0.03 5.44 0.00 -1.12 -0.67 119.30 124.96 1crk s MET 235 Ca 0.04 -0.67 -0.09 0.00 0.00 0.00 0.00 55.69 54.97 1crk s MET 235 Cb -0.17 -0.16 0.00 0.00 0.00 0.00 0.00 34.83 34.50 1crk s MET 235 CO 0.03 0.02 0.18 -2.00 0.00 0.00 0.00 175.02 173.25 1crk s GLU 236 N -1.45 0.66 0.63 3.16 2.12 -0.02 -4.39 118.70 119.41 1crk s GLU 236 Ca -0.11 -0.60 -0.12 0.00 0.36 0.00 0.00 54.97 54.50 1crk s GLU 236 Cb -0.09 0.27 -0.03 0.00 0.26 0.00 0.00 34.13 34.54 1crk s GLU 236 CO -0.00 -0.18 1.03 0.21 -0.54 0.00 0.00 175.26 175.78 1crk s LYS 237 N -2.38 3.45 2.38 4.30 2.20 -1.26 -1.26 119.74 127.16 1crk s LYS 237 Ca -0.07 0.86 0.00 0.00 -0.36 0.00 0.00 55.97 56.41 1crk s LYS 237 Cb -0.02 -2.06 0.00 0.00 -1.51 0.00 0.00 37.83 34.24 1crk s LYS 237 CO -0.03 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 174.68 1crk n GLY 238 N -2.28 0.52 0.81 5.54 0.00 -0.34 -4.60 105.19 104.84 1crk n GLY 238 Ca 0.07 -1.23 -0.01 0.00 0.00 0.00 0.00 46.02 44.85 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 2.64 -0.02 0.00 -1.26 -3.12 105.19 104.19 1crk n GLY 239 Ca 0.00 -0.16 -0.41 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 4.98 -0.36 1.61 2.85 -1.26 -1.10 115.26 122.07 1crk n ASN 240 Ca -0.06 -2.79 0.05 0.00 -0.11 0.00 0.00 54.58 51.67 1crk n ASN 240 Cb 0.72 -1.63 0.20 0.00 1.24 0.00 0.00 39.78 40.30 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 5.77 1.01 -0.68 1.20 1.85 -1.81 -1.10 114.93 121.19 1crk h MET 241 Ca 0.64 -0.06 -0.00 0.00 -0.61 0.00 0.00 59.70 59.66 1crk h MET 241 Cb 0.56 -0.23 -0.03 0.00 0.43 0.00 0.00 31.60 32.33 1crk h MET 241 CO 1.86 0.67 0.42 -0.22 -0.40 0.00 0.00 176.91 179.24 1crk h LYS 242 N 1.05 0.91 -0.12 0.39 3.64 -1.73 0.58 116.57 121.29 1crk h LYS 242 Ca 0.46 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.64 1crk h LYS 242 Cb 0.33 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1crk h LYS 242 CO -0.22 0.63 -0.42 -0.09 -2.27 0.00 0.00 179.45 177.08 1crk h ARG 243 N 0.93 0.49 -0.64 1.90 2.43 -1.52 -0.41 114.38 117.56 1crk h ARG 243 Ca 0.24 -0.37 0.13 0.00 -0.81 0.00 0.00 59.98 59.17 1crk h ARG 243 Cb -0.05 0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 29.47 1crk h ARG 243 CO -0.05 1.00 0.11 0.28 -1.51 0.00 0.00 179.97 179.80 1crk h VAL 244 N 0.09 0.57 -0.46 0.20 2.07 -0.56 -1.81 116.25 116.35 1crk h VAL 244 Ca -0.02 -0.08 -0.13 0.00 0.82 0.00 0.00 66.70 67.30 1crk h VAL 244 Cb 1.05 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1crk h VAL 244 CO 0.09 0.04 -0.20 0.15 0.02 0.00 0.00 177.57 177.67 1crk h PHE 245 N 0.22 1.09 -0.01 1.57 3.57 -0.85 -1.87 116.94 120.67 1crk h PHE 245 Ca 0.34 -0.26 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1crk h PHE 245 Cb 0.54 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 1crk h PHE 245 CO -0.28 1.07 0.01 0.93 -2.23 0.00 0.00 178.31 177.81 1crk h GLU 246 N 0.80 0.00 0.10 1.11 5.08 -0.27 -0.81 114.58 120.58 1crk h GLU 246 Ca 0.11 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.12 1crk h GLU 246 Cb 0.78 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1crk h GLU 246 CO 0.06 0.00 -1.86 -0.09 -1.00 0.00 0.00 179.01 176.13 1crk h ARG 247 N 0.00 0.22 -0.12 2.33 2.43 -1.09 -3.08 114.38 115.06 1crk h ARG 247 Ca 0.00 -0.37 0.04 0.00 -0.81 0.00 0.00 59.98 58.85 1crk h ARG 247 Cb 0.02 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 1crk h ARG 247 CO -0.00 1.05 -0.20 0.35 -1.51 0.00 0.00 179.97 179.66 1crk h PHE 248 N 0.06 -0.54 0.00 2.20 3.57 -0.76 0.25 116.94 121.73 1crk h PHE 248 Ca -0.36 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.13 1crk h PHE 248 Cb 2.03 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 41.03 1crk h PHE 248 CO 0.06 -0.28 -0.15 0.00 -2.23 0.00 0.00 178.31 175.71 1crk h ARG 250 N 0.00 0.49 -0.01 0.00 2.43 -1.14 -2.41 114.38 113.73 1crk h ARG 250 Ca -0.00 -0.83 -0.20 0.00 -0.81 0.00 0.00 59.98 58.14 1crk h ARG 250 Cb 0.38 0.31 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1crk h ARG 250 CO 0.02 1.39 -0.84 0.78 -1.51 0.00 0.00 179.97 179.81 1crk h GLY 251 N 0.43 0.28 1.78 2.80 0.00 -0.34 -2.71 103.07 105.32 1crk h GLY 251 Ca -0.26 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 46.49 1crk h GLY 251 CO 0.25 0.42 -0.41 1.41 0.00 0.00 0.00 176.54 178.21 1crk h LEU 252 N 0.15 0.25 0.00 3.11 3.38 -1.27 -1.10 115.31 119.84 1crk h LEU 252 Ca -0.04 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.69 1crk h LEU 252 Cb 1.46 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1crk h LEU 252 CO 0.13 0.64 -0.67 0.11 0.09 0.00 0.00 178.44 178.74 1crk h LYS 253 N 0.20 0.00 0.03 1.13 1.57 -1.39 -2.79 116.57 115.33 1crk h LYS 253 Ca 0.02 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.52 1crk h LYS 253 Cb 0.82 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 1crk h LYS 253 CO 0.06 0.53 -1.48 1.49 -0.57 0.00 0.00 179.45 179.49 1crk h GLU 254 N 0.00 0.07 -0.03 3.15 4.57 -1.27 -2.28 114.58 118.80 1crk h GLU 254 Ca -0.02 -0.12 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1crk h GLU 254 Cb 1.46 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 30.09 1crk h GLU 254 CO 0.07 0.82 -0.02 0.28 -1.18 0.00 0.00 179.01 178.98 1crk h VAL 255 N 0.02 1.36 -0.46 0.32 2.07 -1.30 -1.67 116.25 116.59 1crk h VAL 255 Ca -0.20 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.25 1crk h VAL 255 Cb 1.94 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 33.73 1crk h VAL 255 CO 0.11 0.29 0.30 -0.08 0.02 0.00 0.00 177.57 178.22 1crk h GLU 256 N -0.38 0.51 -0.41 1.57 4.81 -1.57 -0.18 114.58 118.93 1crk h GLU 256 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1crk h GLU 256 Cb 0.48 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1crk h GLU 256 CO 0.00 0.34 0.22 -0.09 -0.73 0.00 0.00 179.01 178.75 1crk h ARG 257 N 0.52 0.57 0.00 1.92 2.43 -1.15 -1.86 114.38 116.81 1crk h ARG 257 Ca 0.18 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 1crk h ARG 257 Cb 0.08 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1crk h ARG 257 CO -0.04 0.47 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.47 1crk h LEU 258 N 0.53 0.00 0.18 3.80 3.38 -0.11 -2.21 115.31 120.88 1crk h LEU 258 Ca 0.14 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.80 1crk h LEU 258 Cb 0.06 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.84 1crk h LEU 258 CO -0.02 0.34 -1.35 0.16 0.09 0.00 0.00 178.44 177.66 1crk h ILE 259 N 0.00 1.34 0.00 1.22 3.07 -1.20 -3.20 117.51 118.75 1crk h ILE 259 Ca -0.00 -2.74 -0.02 0.00 1.55 0.00 0.00 64.86 63.65 1crk h ILE 259 Cb 1.19 2.92 -0.00 0.00 -0.27 0.00 0.00 36.82 40.67 1crk h ILE 259 CO 0.04 0.82 -0.09 0.11 -1.05 0.00 0.00 178.15 177.98 1crk h LYS 260 N 0.16 0.00 -0.15 0.16 1.57 -1.04 0.72 116.57 117.99 1crk h LYS 260 Ca -0.20 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 1crk h LYS 260 Cb 2.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.34 1crk h LYS 260 CO 0.25 0.09 -0.39 1.49 -0.57 0.00 0.00 179.45 180.32 1crk h GLU 261 N 0.00 0.33 -0.01 3.15 4.81 -1.39 -2.45 114.58 119.02 1crk h GLU 261 Ca -0.00 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1crk h GLU 261 Cb 0.21 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1crk h GLU 261 CO 0.01 0.67 -0.58 0.54 -0.73 0.00 0.00 179.01 178.92 1crk n ARG 262 N -4.04 0.73 0.00 1.92 5.12 -0.28 -4.97 116.66 115.15 1crk n ARG 262 Ca -0.01 -0.57 0.00 0.00 -1.93 0.00 0.00 57.85 55.33 1crk n ARG 262 Cb 0.47 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 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 1.05 3.89 -0.13 0.00 0.09 -5.10 105.19 106.41 1crk n GLY 263 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1crk n GLY 263 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1crk s TRP 264 N -2.00 3.45 0.38 1.61 0.52 -0.51 -4.93 118.94 117.47 1crk s TRP 264 Ca 0.00 0.21 0.08 0.00 0.02 0.00 0.00 56.10 56.41 1crk s TRP 264 Cb 0.00 -1.73 -0.07 0.00 -1.15 0.00 0.00 33.47 30.52 1crk s TRP 264 CO 0.00 0.58 -0.03 -1.21 0.02 0.00 0.00 176.95 176.31 1crk s GLU 265 N -2.49 1.91 0.14 4.98 2.02 -1.26 -2.52 118.70 121.48 1crk s GLU 265 Ca 0.34 -2.03 -0.23 0.00 0.02 0.00 0.00 54.97 53.07 1crk s GLU 265 Cb -0.13 -1.68 -0.08 0.00 0.10 0.00 0.00 34.13 32.35 1crk s GLU 265 CO 0.27 0.03 0.70 -0.06 0.02 0.00 0.00 175.26 176.22 1crk s PHE 266 N -2.66 3.86 0.08 1.61 0.08 -1.26 -1.17 117.98 118.51 1crk s PHE 266 Ca 0.34 1.50 -0.31 0.00 0.12 0.00 0.00 56.93 58.58 1crk s PHE 266 Cb 0.07 -2.67 -0.08 0.00 -0.57 0.00 0.00 43.02 39.77 1crk s PHE 266 CO 0.17 0.53 1.55 -1.64 -0.10 0.00 0.00 175.22 175.73 1crk s MET 267 N -1.19 4.24 -0.23 0.44 -1.94 -0.21 -4.72 119.30 115.69 1crk s MET 267 Ca 0.34 2.22 -0.25 0.00 -1.71 0.00 0.00 55.69 56.29 1crk s MET 267 Cb -0.22 -3.45 0.07 0.00 2.01 0.00 0.00 34.83 33.24 1crk s MET 267 CO 0.24 -0.63 0.70 -0.46 -0.01 0.00 0.00 175.02 174.85 1crk s TRP 268 N 2.06 -0.75 0.12 -0.03 -0.00 -1.26 -2.72 118.94 116.35 1crk s TRP 268 Ca 0.70 1.77 -0.06 0.00 -0.00 0.00 0.00 56.10 58.51 1crk s TRP 268 Cb -0.38 0.28 -0.02 0.00 -0.00 0.00 0.00 33.47 33.35 1crk s TRP 268 CO 0.31 -0.41 0.15 0.54 -0.00 0.00 0.00 176.95 177.54 1crk s ASN 269 N 0.13 0.20 0.42 5.86 2.20 -0.22 -4.94 114.94 118.59 1crk s ASN 269 Ca -0.02 -0.92 0.23 0.00 -0.94 0.00 0.00 52.86 51.22 1crk s ASN 269 Cb -0.04 0.34 0.64 0.00 -2.00 0.00 0.00 41.25 40.19 1crk s ASN 269 CO 0.02 -0.76 1.71 1.05 -2.94 0.00 0.00 177.10 176.18 1crk h GLU 270 N 2.77 0.00 0.00 3.55 4.11 -1.89 0.40 114.58 123.52 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 0.56 0.20 -1.23 2.89 0.07 0.00 0.00 179.01 181.50 1crk n ARG 271 N -3.23 0.36 -0.00 1.06 1.85 -1.26 -0.23 116.66 115.20 1crk n ARG 271 Ca 0.02 -0.03 0.01 0.00 -1.00 0.00 0.00 57.85 56.84 1crk n ARG 271 Cb 0.51 -1.58 -0.01 0.00 -1.05 0.00 0.00 32.46 30.32 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 -2.03 0.07 0.00 2.89 4.77 -1.16 -4.58 117.00 116.96 1crk n LEU 272 Ca 0.01 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1crk n LEU 272 Cb 0.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1crk n LEU 272 CO 0.42 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1crk n GLY 273 N 1.38 1.42 3.56 -0.72 0.00 0.14 -0.48 105.19 110.49 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 2.68 0.04 1.61 2.02 -1.01 -1.06 117.35 121.63 1crk s TYR 274 Ca 0.00 0.24 -0.30 0.00 -0.37 0.00 0.00 57.07 56.63 1crk s TYR 274 Cb 0.00 -4.33 -0.07 0.00 -0.40 0.00 0.00 41.96 37.16 1crk s TYR 274 CO 0.00 -1.49 1.62 0.08 -1.57 0.00 0.00 175.55 174.19 1crk s VAL 275 N 4.54 3.23 0.28 0.71 1.01 -1.10 -4.21 120.40 124.85 1crk s VAL 275 Ca 0.38 0.61 0.02 0.00 0.00 0.00 0.00 61.98 62.98 1crk s VAL 275 Cb -0.10 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.84 1crk s VAL 275 CO 0.23 -0.01 0.10 -0.76 0.00 0.00 0.00 175.10 174.65 1crk s LEU 276 N 2.84 1.73 0.33 3.92 1.43 -1.26 -4.26 118.68 123.41 1crk s LEU 276 Ca 0.72 -1.40 0.16 0.00 -1.03 0.00 0.00 54.13 52.58 1crk s LEU 276 Cb -0.37 -0.03 0.49 0.00 0.03 0.00 0.00 46.19 46.30 1crk s LEU 276 CO 0.31 -0.73 1.65 0.00 0.23 0.00 0.00 176.35 177.81 1crk h THR 277 N 2.31 1.05 -3.38 5.49 1.03 -1.87 -3.42 112.91 114.12 1crk h THR 277 Ca -0.38 -1.84 -0.63 0.00 -0.01 0.00 0.00 66.41 63.55 1crk h THR 277 Cb 1.25 2.08 -0.20 0.00 -1.07 0.00 0.00 68.15 70.21 1crk h THR 277 CO 0.61 0.47 -0.63 0.00 -0.01 0.00 0.00 175.52 175.97 1crk h PRO 279 N 7.12 0.11 0.00 0.00 0.11 -1.81 0.59 132.00 138.11 1crk h PRO 279 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1crk h PRO 279 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1crk h PRO 279 CO 0.64 0.07 0.00 0.66 -0.21 0.00 0.00 178.00 179.16 1crk h SER 280 N 0.11 0.00 -0.44 -2.05 4.64 -1.94 -2.30 113.55 111.56 1crk h SER 280 Ca 0.38 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.60 1crk h SER 280 Cb 1.36 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.38 1crk h SER 280 CO -0.05 0.00 0.07 0.59 -0.87 0.00 0.00 176.83 176.57 1crk n ASN 281 N -2.93 4.00 -3.23 4.97 4.13 0.20 -4.91 115.26 117.49 1crk n ASN 281 Ca -0.01 -3.23 -0.20 0.00 1.68 0.00 0.00 54.58 52.81 1crk n ASN 281 Cb 0.16 -0.63 0.17 0.00 -1.54 0.00 0.00 39.78 37.94 1crk n ASN 281 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1crk n LEU 282 N -0.47 0.00 0.00 3.41 4.32 -0.87 -3.27 117.00 120.12 1crk n LEU 282 Ca 0.30 -0.81 0.00 0.00 -0.02 0.00 0.00 56.01 55.48 1crk n LEU 282 Cb 1.09 -0.69 0.00 0.00 -1.62 0.00 0.00 43.42 42.21 1crk n LEU 282 CO 0.26 -1.75 0.00 0.61 -1.22 0.00 0.00 177.39 175.29 1crk n GLY 283 N -2.36 1.19 0.04 -0.72 0.00 0.37 -2.33 105.19 101.38 1crk n GLY 283 Ca 0.10 0.34 -0.01 0.00 0.00 0.00 0.00 46.02 46.46 1crk n GLY 283 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1crk n THR 284 N 0.00 0.51 -1.53 2.61 -2.24 -0.54 -2.40 114.28 110.69 1crk n THR 284 Ca 0.00 -0.46 -0.18 0.00 -2.27 0.00 0.00 64.05 61.14 1crk n THR 284 Cb 0.00 -0.29 -0.08 0.00 -2.10 0.00 0.00 70.33 67.86 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 1.97 1.74 3.84 3.38 0.00 -0.98 -4.75 105.19 110.39 1crk n GLY 285 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 -4.32 4.37 -0.40 0.99 2.96 -1.26 -4.01 118.68 117.02 1crk s LEU 286 Ca 0.00 0.53 0.01 0.00 -0.22 0.00 0.00 54.13 54.45 1crk s LEU 286 Cb 0.00 -2.19 0.14 0.00 0.50 0.00 0.00 46.19 44.65 1crk s LEU 286 CO 0.00 0.34 0.24 -0.60 -1.32 0.00 0.00 176.35 175.02 1crk s ARG 287 N -0.74 0.87 -0.13 1.98 3.52 -0.61 -4.86 118.95 118.97 1crk s ARG 287 Ca 0.16 -1.69 -0.20 0.00 -0.13 0.00 0.00 55.73 53.87 1crk s ARG 287 Cb -0.13 -1.68 -0.04 0.00 -1.56 0.00 0.00 34.95 31.55 1crk s ARG 287 CO 0.05 -1.22 0.55 0.00 -0.81 0.00 0.00 175.30 173.87 1crk s ALA 288 N 0.65 3.47 0.25 6.12 0.00 -1.26 -2.49 121.76 128.50 1crk s ALA 288 Ca 0.20 -0.17 -0.19 0.00 0.00 0.00 0.00 51.96 51.80 1crk s ALA 288 Cb -0.19 -2.78 0.02 0.00 0.00 0.00 0.00 23.12 20.17 1crk s ALA 288 CO -0.03 -0.17 0.64 0.20 0.00 0.00 0.00 175.76 176.40 1crk s GLY 289 N 0.83 -0.01 0.02 0.00 0.00 -0.27 -1.95 107.32 105.94 1crk s GLY 289 Ca 0.28 -0.35 -0.01 0.00 0.00 0.00 0.00 44.72 44.64 1crk s GLY 289 CO 0.12 -0.20 -0.01 -1.34 0.00 0.00 0.00 173.10 171.67 1crk s VAL 290 N -3.92 0.11 -0.66 1.40 -7.23 -0.36 -1.78 120.40 107.95 1crk s VAL 290 Ca 0.12 -0.87 -0.19 0.00 -1.81 0.00 0.00 61.98 59.23 1crk s VAL 290 Cb -0.04 -0.28 0.11 0.00 0.56 0.00 0.00 36.38 36.73 1crk s VAL 290 CO 0.05 -0.48 0.80 -1.00 -0.31 0.00 0.00 175.10 174.16 1crk s HIS 291 N -1.44 3.03 0.10 2.82 3.76 -0.88 -1.85 115.29 120.83 1crk s HIS 291 Ca -0.16 -1.05 -0.06 0.00 -0.15 0.00 0.00 55.06 53.65 1crk s HIS 291 Cb -0.10 -4.07 -0.05 0.00 1.11 0.00 0.00 32.58 29.47 1crk s HIS 291 CO -0.01 -1.35 0.35 0.14 -0.85 0.00 0.00 174.74 173.03 1crk s VAL 292 N 2.67 5.19 -0.36 -0.90 -7.23 0.67 -1.29 120.40 119.16 1crk s VAL 292 Ca 0.16 0.11 -0.14 0.00 -1.81 0.00 0.00 61.98 60.30 1crk s VAL 292 Cb -0.20 -3.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.12 1crk s VAL 292 CO 0.03 0.16 0.29 -0.75 -0.31 0.00 0.00 175.10 174.52 1crk s LYS 293 N -2.33 3.40 -0.36 4.82 2.20 0.20 0.11 119.74 127.79 1crk s LYS 293 Ca 0.36 -0.66 0.14 0.00 -0.36 0.00 0.00 55.97 55.46 1crk s LYS 293 Cb -0.13 -3.84 0.40 0.00 -1.51 0.00 0.00 37.83 32.75 1crk s LYS 293 CO 0.22 -0.54 0.86 1.28 -0.36 0.00 0.00 175.35 176.81 1crk n LEU 294 N 5.21 1.45 -0.17 5.43 4.77 -0.26 -4.87 117.00 128.56 1crk n LEU 294 Ca -0.11 -4.48 -0.04 0.00 -0.03 0.00 0.00 56.01 51.35 1crk n LEU 294 Cb 0.49 0.48 0.15 0.00 -2.33 0.00 0.00 43.42 42.21 1crk n LEU 294 CO 0.39 1.97 0.98 1.55 -1.33 0.00 0.00 177.39 180.94 1crk h PRO 295 N 2.98 0.93 0.32 3.23 0.13 -1.92 0.20 132.00 137.86 1crk h PRO 295 Ca 0.02 -0.19 -0.02 0.00 -0.87 0.00 0.00 66.00 64.94 1crk h PRO 295 Cb 1.04 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1crk h PRO 295 CO 0.53 0.82 -0.15 0.00 -0.23 0.00 0.00 178.00 178.97 1crk h ARG 296 N 0.89 -0.41 0.00 0.86 -0.00 -1.94 -3.15 114.38 110.63 1crk h ARG 296 Ca 0.19 0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.70 1crk h ARG 296 Cb 0.31 0.09 -0.00 0.00 0.00 0.00 0.00 29.97 30.37 1crk h ARG 296 CO -0.00 -0.18 -0.03 1.25 0.00 0.00 0.00 179.97 181.01 1crk h LEU 297 N -1.06 0.00 -0.83 3.04 5.85 -1.87 -0.91 115.31 119.52 1crk h LEU 297 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1crk h LEU 297 Cb 0.42 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 1crk h LEU 297 CO 0.07 0.03 0.54 -1.28 -0.34 0.00 0.00 178.44 177.45 1crk h SER 298 N 0.00 0.97 1.26 1.25 0.87 -1.00 -2.90 113.55 114.01 1crk h SER 298 Ca -0.00 -0.04 -0.13 0.00 -1.23 0.00 0.00 61.79 60.39 1crk h SER 298 Cb 0.06 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 1crk h SER 298 CO 0.00 0.72 -0.76 0.11 -0.53 0.00 0.00 176.83 176.37 1crk h LYS 299 N 1.14 0.00 -6.69 2.24 1.79 -1.13 -3.45 116.57 110.46 1crk h LYS 299 Ca 0.30 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 58.25 1crk h LYS 299 Cb -0.10 0.00 0.05 0.00 -1.58 0.00 0.00 32.23 30.60 1crk h LYS 299 CO -0.06 0.49 0.79 0.34 -1.08 0.00 0.00 179.45 179.93 1crk s ASP 300 N -6.32 6.65 0.00 0.86 -1.08 -0.96 -4.89 116.67 110.93 1crk s ASP 300 Ca 0.02 2.63 0.00 0.00 -0.52 0.00 0.00 52.55 54.68 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 0.77 -0.73 0.83 -0.81 0.52 0.00 0.00 175.17 175.74 1crk n PRO 301 N 2.91 0.93 0.00 4.34 -0.04 -1.26 -2.48 135.00 139.41 1crk n PRO 301 Ca 0.09 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.64 1crk n PRO 301 Cb 0.40 -1.10 0.03 0.00 -0.04 0.00 0.00 33.50 32.79 1crk n PRO 301 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1crk n ARG 302 N -0.38 1.55 0.09 0.54 1.74 -1.26 -4.60 116.66 114.34 1crk n ARG 302 Ca 0.00 -1.17 -0.15 0.00 -0.77 0.00 0.00 57.85 55.76 1crk n ARG 302 Cb 0.05 -1.31 -0.08 0.00 -1.02 0.00 0.00 32.46 30.10 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 -1.33 -0.70 -1.55 3.57 -1.68 -1.17 116.94 116.69 1crk h PHE 303 Ca 0.00 0.04 0.10 0.00 3.53 0.00 0.00 57.97 61.63 1crk h PHE 303 Cb 0.65 0.57 -0.07 0.00 2.79 0.00 0.00 35.95 39.88 1crk h PHE 303 CO 0.00 -0.54 0.34 -1.35 -2.23 0.00 0.00 178.31 174.53 1crk h PRO 304 N -0.66 0.56 0.00 6.41 0.11 -1.83 0.73 132.00 137.31 1crk h PRO 304 Ca 0.02 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.98 1crk h PRO 304 Cb 0.70 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 1crk h PRO 304 CO -0.29 0.37 -0.57 0.87 -0.21 0.00 0.00 178.00 178.17 1crk h LYS 305 N 0.57 0.00 -0.14 1.05 1.79 -1.81 0.12 116.57 118.15 1crk h LYS 305 Ca 0.35 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.77 1crk h LYS 305 Cb 0.39 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1crk h LYS 305 CO -0.28 0.57 -0.10 0.82 -1.08 0.00 0.00 179.45 179.37 1crk h ILE 306 N 0.00 1.34 -0.01 1.86 2.04 0.15 -1.13 117.51 121.77 1crk h ILE 306 Ca -0.01 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.67 1crk h ILE 306 Cb 1.13 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 1crk h ILE 306 CO 0.07 0.35 -0.24 -0.07 0.00 0.00 0.00 178.15 178.26 1crk h LEU 307 N -0.05 -0.73 -1.01 1.44 4.07 -0.67 0.19 115.31 118.55 1crk h LEU 307 Ca 0.03 0.10 0.03 0.00 0.08 0.00 0.00 57.88 58.12 1crk h LEU 307 Cb 0.61 0.30 -0.06 0.00 1.08 0.00 0.00 40.66 42.59 1crk h LEU 307 CO 0.03 -0.31 0.66 -0.08 -1.08 0.00 0.00 178.44 177.66 1crk h GLU 308 N -0.38 1.27 -0.03 1.13 4.81 -0.74 -0.22 114.58 120.42 1crk h GLU 308 Ca 0.06 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 59.07 1crk h GLU 308 Cb 0.46 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1crk h GLU 308 CO -0.22 0.84 -0.67 -0.91 -0.73 0.00 0.00 179.01 177.31 1crk h ASN 309 N 1.30 0.15 0.61 1.04 4.21 -0.42 -2.68 115.58 119.80 1crk h ASN 309 Ca 0.39 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.81 1crk h ASN 309 Cb -0.05 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.11 1crk h ASN 309 CO -0.11 0.78 -0.12 0.18 -1.29 0.00 0.00 177.43 176.86 1crk n LEU 310 N -3.79 0.26 -2.42 1.61 4.77 0.58 -1.20 117.00 116.81 1crk n LEU 310 Ca -0.02 0.20 -0.16 0.00 -0.03 0.00 0.00 56.01 56.01 1crk n LEU 310 Cb 0.66 -0.31 0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1crk n LEU 310 CO 0.44 0.05 0.12 0.54 -1.33 0.00 0.00 177.39 177.21 1crk n ARG 311 N -1.27 -4.74 -3.14 3.23 1.74 -0.30 -4.87 116.66 107.32 1crk n ARG 311 Ca 0.11 0.56 -0.19 0.00 -0.77 0.00 0.00 57.85 57.56 1crk n ARG 311 Cb 0.30 -4.77 0.02 0.00 -1.02 0.00 0.00 32.46 26.99 1crk n ARG 311 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1crk n LEU 312 N -3.29 0.00 -3.66 0.55 4.77 -0.86 -1.68 117.00 112.83 1crk n LEU 312 Ca -0.02 -2.23 -0.10 0.00 -0.03 0.00 0.00 56.01 53.63 1crk n LEU 312 Cb 0.55 -0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 1crk n LEU 312 CO 0.40 -0.57 0.29 -1.58 -1.33 0.00 0.00 177.39 174.60 1crk s GLN 313 N -3.93 0.67 -0.00 3.23 0.74 -0.72 -4.56 119.66 115.08 1crk s GLN 313 Ca 0.33 1.02 -0.18 0.00 0.05 0.00 0.00 55.36 56.58 1crk s GLN 313 Cb -0.03 0.20 -0.06 0.00 1.10 0.00 0.00 33.01 34.23 1crk s GLN 313 CO 0.21 -0.13 0.52 0.21 -0.55 0.00 0.00 175.29 175.55 1crk s LYS 314 N 1.08 4.19 -0.33 1.67 2.20 -1.26 -2.48 119.74 124.80 1crk s LYS 314 Ca -0.06 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 1crk s LYS 314 Cb -0.05 -3.30 0.14 0.00 -1.51 0.00 0.00 37.83 33.10 1crk s LYS 314 CO -0.10 0.49 0.26 1.03 -0.36 0.00 0.00 175.35 176.66 1crk s ARG 315 N -0.52 0.47 -0.21 4.03 0.52 0.56 -5.01 118.95 118.79 1crk s ARG 315 Ca 0.28 -0.82 -0.37 0.00 -0.52 0.00 0.00 55.73 54.30 1crk s ARG 315 Cb -0.18 -0.98 -0.13 0.00 0.52 0.00 0.00 34.95 34.19 1crk s ARG 315 CO 0.15 -1.14 1.88 0.41 0.02 0.00 0.00 175.30 176.63 1crk n GLY 316 N 4.56 1.07 3.54 -3.53 0.00 -1.26 -2.21 105.19 107.36 1crk n GLY 316 Ca 0.06 0.90 -0.36 0.00 0.00 0.00 0.00 46.02 46.62 1crk n GLY 316 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1crk n THR 317 N 5.28 -0.08 -2.74 2.61 -2.24 -1.26 -4.78 114.28 111.08 1crk n THR 317 Ca 0.27 -0.70 -0.04 0.00 -2.27 0.00 0.00 64.05 61.30 1crk n THR 317 Cb 0.22 -2.52 0.02 0.00 -2.10 0.00 0.00 70.33 65.95 1crk n THR 317 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1crk n GLY 318 N 6.08 -0.80 2.01 3.38 0.00 -1.26 -4.99 105.19 109.61 1crk n GLY 318 Ca 0.41 0.63 0.00 0.00 0.00 0.00 0.00 46.02 47.06 1crk n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1crk n GLY 319 N 2.69 -0.44 3.76 -0.02 0.00 -1.26 -5.02 105.19 104.90 1crk n GLY 319 Ca 0.15 0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1crk n GLY 319 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1crk s VAL 320 N -1.41 4.98 -0.01 1.61 -7.23 -1.26 -5.10 120.40 111.98 1crk s VAL 320 Ca 0.00 1.18 0.01 0.00 -1.81 0.00 0.00 61.98 61.36 1crk s VAL 320 Cb 0.00 -3.91 -0.04 0.00 0.56 0.00 0.00 36.38 33.00 1crk s VAL 320 CO 0.00 0.39 0.01 -1.81 -0.31 0.00 0.00 175.10 173.38 1crk s ASP 321 N 0.00 5.16 -0.42 4.85 1.11 -1.26 -5.06 116.67 121.06 1crk s ASP 321 Ca 0.30 0.02 0.08 0.00 0.18 0.00 0.00 52.55 53.13 1crk s ASP 321 Cb -0.17 -1.37 0.31 0.00 1.07 0.00 0.00 42.92 42.76 1crk s ASP 321 CO 0.16 0.29 0.88 0.41 1.18 0.00 0.00 175.17 178.09 1crk n THR 322 N 1.47 -0.14 -3.90 -1.27 -1.04 -1.26 -4.98 114.28 103.15 1crk n THR 322 Ca -0.15 -2.92 -0.28 0.00 -2.04 0.00 0.00 64.05 58.66 1crk n THR 322 Cb 0.53 0.45 0.02 0.00 -1.82 0.00 0.00 70.33 69.51 1crk n THR 322 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1crk n ALA 323 N 0.62 -1.54 -1.53 2.41 0.00 -1.26 -4.91 120.51 114.30 1crk n ALA 323 Ca 0.15 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.30 1crk n ALA 323 Cb 0.66 -3.44 0.04 0.00 0.00 0.00 0.00 19.45 16.71 1crk n ALA 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1crk s ALA 324 N -3.46 2.52 0.60 0.00 0.00 -1.26 -5.04 121.76 115.11 1crk s ALA 324 Ca 0.44 0.49 -0.08 0.00 0.00 0.00 0.00 51.96 52.81 1crk s ALA 324 Cb -0.22 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1crk s ALA 324 CO 0.84 -1.21 0.95 0.08 0.00 0.00 0.00 175.76 176.42 1crk s VAL 325 N -2.41 4.08 -1.44 0.00 1.01 -1.26 -4.96 120.40 115.41 1crk s VAL 325 Ca 0.66 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.98 1crk s VAL 325 Cb -0.19 -3.62 0.10 0.00 0.00 0.00 0.00 36.38 32.66 1crk s VAL 325 CO 0.42 -0.71 0.87 0.00 0.00 0.00 0.00 175.10 175.67 1crk n ALA 326 N -2.65 2.59 0.00 5.51 0.00 -1.26 -3.55 120.51 121.15 1crk n ALA 326 Ca 0.05 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1crk n ALA 326 Cb 0.56 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1crk n ALA 326 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1crk n ASP 327 N -0.06 0.05 -4.73 0.00 8.00 -1.26 -4.93 116.55 113.62 1crk n ASP 327 Ca 0.04 -0.43 -0.42 0.00 0.71 0.00 0.00 54.79 54.69 1crk n ASP 327 Cb 0.23 0.88 -0.03 0.00 -0.02 0.00 0.00 41.12 42.18 1crk n ASP 327 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1crk s VAL 328 N -0.89 3.81 -0.02 2.53 -7.23 -1.23 -1.11 120.40 116.27 1crk s VAL 328 Ca 0.00 1.42 0.02 0.00 -1.81 0.00 0.00 61.98 61.61 1crk s VAL 328 Cb 0.00 -3.91 0.00 0.00 0.56 0.00 0.00 36.38 33.04 1crk s VAL 328 CO 0.00 0.18 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.60 1crk s TYR 329 N 0.42 0.59 -0.59 2.82 2.02 0.31 -4.33 117.35 118.59 1crk s TYR 329 Ca 0.55 -0.12 -0.19 0.00 -0.37 0.00 0.00 57.07 56.94 1crk s TYR 329 Cb -0.31 -0.44 0.10 0.00 -0.40 0.00 0.00 41.96 40.91 1crk s TYR 329 CO 0.33 -0.07 0.71 0.34 -1.57 0.00 0.00 175.55 175.30 1crk s ASP 330 N 0.22 6.18 -0.24 2.29 -1.08 -0.94 -0.23 116.67 122.88 1crk s ASP 330 Ca -0.02 -1.38 -0.06 0.00 -0.52 0.00 0.00 52.55 50.56 1crk s ASP 330 Cb -0.07 -2.31 -0.02 0.00 -1.46 0.00 0.00 42.92 39.06 1crk s ASP 330 CO -0.00 -1.12 0.04 -0.63 0.52 0.00 0.00 175.17 173.98 1crk s ILE 331 N 2.75 4.09 0.23 4.11 -1.09 -0.77 -0.33 121.20 130.18 1crk s ILE 331 Ca 0.12 -0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.29 1crk s ILE 331 Cb -0.24 -2.89 -0.05 0.00 -1.58 0.00 0.00 42.46 37.71 1crk s ILE 331 CO 0.07 0.37 0.11 -0.94 -1.23 0.00 0.00 174.94 173.32 1crk s SER 332 N 1.49 0.70 0.40 3.58 1.04 -1.04 -1.22 113.70 118.65 1crk s SER 332 Ca 0.06 -1.38 -0.25 0.00 0.48 0.00 0.00 55.95 54.85 1crk s SER 332 Cb -0.15 0.26 -0.09 0.00 0.10 0.00 0.00 66.02 66.15 1crk s SER 332 CO 0.02 -0.78 1.14 0.54 0.98 0.00 0.00 173.24 175.14 1crk s ASN 333 N -3.24 6.59 -0.17 7.02 4.22 -0.82 -1.75 114.94 126.80 1crk s ASN 333 Ca 0.38 2.28 -0.22 0.00 -2.14 0.00 0.00 52.86 53.16 1crk s ASN 333 Cb 0.07 -2.61 -0.23 0.00 1.28 0.00 0.00 41.25 39.77 1crk s ASN 333 CO 0.13 -0.62 0.43 0.25 -2.04 0.00 0.00 177.10 175.25 1crk h LEU 334 N 2.65 0.10-10.27 3.54 7.12 -1.57 -3.44 115.31 113.43 1crk h LEU 334 Ca -0.49 -0.72 -0.51 0.00 0.13 0.00 0.00 57.88 56.29 1crk h LEU 334 Cb 1.23 -0.03 0.13 0.00 -0.53 0.00 0.00 40.66 41.45 1crk h LEU 334 CO 0.63 1.41 0.33 -1.81 -0.13 0.00 0.00 178.44 178.87 1crk s ASP 335 N -6.74 4.61 0.00 1.25 1.01 -1.26 -4.98 116.67 110.55 1crk s ASP 335 Ca -0.24 1.92 0.00 0.00 0.71 0.00 0.00 52.55 54.93 1crk s ASP 335 Cb 0.03 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.43 1crk s ASP 335 CO 0.66 -1.96 0.00 0.54 0.21 0.00 0.00 175.17 174.62 1crk n ARG 336 N -3.17 2.14 -0.01 8.23 3.00 -1.26 -4.90 116.66 120.70 1crk n ARG 336 Ca 0.10 0.00 -0.00 0.00 -0.01 0.00 0.00 57.85 57.93 1crk n ARG 336 Cb 0.53 -0.62 -0.02 0.00 0.00 0.00 0.00 32.46 32.35 1crk n ARG 336 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1crk n MET 337 N -0.70 2.53 -0.25 5.56 2.81 -1.26 -1.47 117.12 124.34 1crk n MET 337 Ca 0.00 -0.01 -0.05 0.00 -1.81 0.00 0.00 57.70 55.84 1crk n MET 337 Cb 0.08 -1.05 0.06 0.00 -0.71 0.00 0.00 33.22 31.60 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 0.39 0.99 -1.97 3.03 0.00 -1.92 -3.47 103.07 100.12 1crk h GLY 338 Ca -0.04 -0.36 -0.60 0.00 0.00 0.00 0.00 47.33 46.34 1crk h GLY 338 CO 0.00 0.34 -0.61 0.50 0.00 0.00 0.00 176.54 176.77 1crk s ARG 339 N -6.14 2.01 0.86 4.80 0.52 -1.26 -3.75 118.95 116.00 1crk s ARG 339 Ca -0.13 -1.87 -0.13 0.00 -0.52 0.00 0.00 55.73 53.08 1crk s ARG 339 Cb 0.14 -1.83 0.12 0.00 0.52 0.00 0.00 34.95 33.91 1crk s ARG 339 CO 0.77 0.07 1.23 -1.54 0.02 0.00 0.00 175.30 175.85 1crk s SER 340 N -3.71 4.02 0.18 0.23 1.04 -1.26 -4.78 113.70 109.42 1crk s SER 340 Ca 0.35 0.60 -0.10 0.00 0.48 0.00 0.00 55.95 57.28 1crk s SER 340 Cb 0.03 -0.94 0.06 0.00 0.10 0.00 0.00 66.02 65.27 1crk s SER 340 CO 0.19 -2.19 1.64 -0.33 0.98 0.00 0.00 173.24 173.52 1crk h GLU 341 N -1.26 1.05 0.60 4.02 4.39 -1.82 -0.31 114.58 121.25 1crk h GLU 341 Ca -0.45 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 58.89 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 1.02 -0.29 0.28 -1.16 0.00 0.00 179.01 179.42 1crk h VAL 342 N 0.95 0.40 -0.87 3.13 2.07 -1.84 -1.73 116.25 118.35 1crk h VAL 342 Ca 0.17 -0.06 0.20 0.00 0.82 0.00 0.00 66.70 67.83 1crk h VAL 342 Cb 0.54 0.42 -0.12 0.00 -1.52 0.00 0.00 31.29 30.61 1crk h VAL 342 CO 0.03 0.01 0.37 -0.33 0.02 0.00 0.00 177.57 177.67 1crk h GLU 343 N -0.85 0.41 -0.29 1.57 5.08 -1.81 -0.61 114.58 118.07 1crk h GLU 343 Ca -0.08 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 1crk h GLU 343 Cb 0.64 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1crk h GLU 343 CO 0.14 0.27 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.87 1crk h LEU 344 N 0.42 0.87 -0.68 1.33 3.38 -0.83 -1.61 115.31 118.19 1crk h LEU 344 Ca 0.52 -0.43 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 1crk h LEU 344 Cb 0.94 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1crk h LEU 344 CO -0.50 1.20 -0.33 0.58 0.09 0.00 0.00 178.44 179.48 1crk h VAL 345 N 0.63 1.28 -0.61 1.22 2.07 -0.32 -2.38 116.25 118.14 1crk h VAL 345 Ca 0.03 -1.46 -0.08 0.00 0.82 0.00 0.00 66.70 66.01 1crk h VAL 345 Cb 1.06 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1crk h VAL 345 CO 0.10 0.47 0.06 -0.61 0.02 0.00 0.00 177.57 177.62 1crk h GLN 346 N 0.55 1.02 -0.79 1.57 5.75 -0.98 -0.02 115.11 122.22 1crk h GLN 346 Ca 0.06 -0.28 0.12 0.00 -0.15 0.00 0.00 58.65 58.40 1crk h GLN 346 Cb 0.83 -0.12 -0.08 0.00 1.07 0.00 0.00 27.48 29.19 1crk h GLN 346 CO 0.07 0.96 0.41 0.82 -2.65 0.00 0.00 178.83 178.44 1crk h ILE 347 N 0.95 0.80 -0.24 2.39 1.08 -0.92 0.92 117.51 122.50 1crk h ILE 347 Ca 0.18 -0.22 -0.19 0.00 -0.39 0.00 0.00 64.86 64.25 1crk h ILE 347 Cb 0.46 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.32 1crk h ILE 347 CO 0.02 0.12 -0.59 0.58 -0.69 0.00 0.00 178.15 177.58 1crk h VAL 348 N 0.64 1.29 0.69 1.67 2.07 -0.88 -0.43 116.25 121.30 1crk h VAL 348 Ca 0.41 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 1crk h VAL 348 Cb 0.49 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1crk h VAL 348 CO -0.31 0.58 -0.47 0.40 0.02 0.00 0.00 177.57 177.79 1crk h ILE 349 N 0.58 0.06 0.33 4.57 2.04 0.05 -0.28 117.51 124.87 1crk h ILE 349 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1crk h ILE 349 Cb 1.19 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.33 1crk h ILE 349 CO 0.12 0.00 -0.20 0.44 0.00 0.00 0.00 178.15 178.51 1crk h ASP 350 N -1.11 -0.50 -0.95 1.72 3.32 -0.90 -1.55 116.42 116.46 1crk h ASP 350 Ca -0.09 0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.03 1crk h ASP 350 Cb 0.90 0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.54 1crk h ASP 350 CO 0.06 -0.32 0.62 1.23 -1.72 0.00 0.00 179.24 179.12 1crk h GLY 351 N -0.51 1.38 1.02 2.75 0.00 -1.04 -0.14 103.07 106.53 1crk h GLY 351 Ca -0.04 -0.47 -0.15 0.00 0.00 0.00 0.00 47.33 46.67 1crk h GLY 351 CO 0.04 0.40 -0.45 -2.08 0.00 0.00 0.00 176.54 174.45 1crk h VAL 352 N 1.19 1.31 -0.22 4.60 2.07 -0.86 -1.31 116.25 123.02 1crk h VAL 352 Ca 0.38 -1.65 0.02 0.00 0.82 0.00 0.00 66.70 66.27 1crk h VAL 352 Cb 0.02 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1crk h VAL 352 CO -0.12 0.52 0.08 0.78 0.02 0.00 0.00 177.57 178.86 1crk h ASN 353 N 0.45 0.10 -0.23 0.57 2.35 -0.36 0.17 115.58 118.63 1crk h ASN 353 Ca 0.01 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1crk h ASN 353 Cb 1.05 0.01 -0.05 0.00 0.05 0.00 0.00 38.32 39.38 1crk h ASN 353 CO 0.10 0.09 -0.08 0.22 -1.65 0.00 0.00 177.43 176.11 1crk h TYR 354 N 0.19 -0.17 -0.91 1.19 5.03 -1.02 0.12 116.97 121.40 1crk h TYR 354 Ca 0.10 0.02 0.14 0.00 2.58 0.00 0.00 58.73 61.56 1crk h TYR 354 Cb 0.06 0.11 -0.09 0.00 1.55 0.00 0.00 36.73 38.36 1crk h TYR 354 CO -0.12 -0.13 0.52 -0.07 -1.32 0.00 0.00 178.16 177.05 1crk h LEU 355 N -0.03 0.70 -0.26 2.82 4.07 -0.24 0.46 115.31 122.83 1crk h LEU 355 Ca 0.11 0.07 -0.07 0.00 0.08 0.00 0.00 57.88 58.08 1crk h LEU 355 Cb 0.21 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1crk h LEU 355 CO -0.25 0.33 -0.10 0.58 -1.08 0.00 0.00 178.44 177.92 1crk h VAL 356 N 0.78 1.29 -0.98 1.22 2.07 0.10 -2.22 116.25 118.51 1crk h VAL 356 Ca 0.48 -1.16 0.03 0.00 0.82 0.00 0.00 66.70 66.87 1crk h VAL 356 Cb 0.59 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1crk h VAL 356 CO -0.32 0.36 0.65 -0.78 0.02 0.00 0.00 177.57 177.50 1crk h ASP 357 N 0.27 1.09 -0.05 0.57 1.82 -0.16 -0.88 116.42 119.08 1crk h ASP 357 Ca 0.06 -0.02 -0.09 0.00 -0.39 0.00 0.00 57.03 56.60 1crk h ASP 357 Cb 0.59 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.33 1crk h ASP 357 CO 0.03 0.76 -0.22 0.00 -1.61 0.00 0.00 179.24 178.21 1crk h GLU 359 N 0.40 0.33 -0.20 0.00 4.57 -0.58 -2.00 114.58 117.09 1crk h GLU 359 Ca 0.06 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1crk h GLU 359 Cb 0.60 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.10 1crk h GLU 359 CO 0.04 0.43 -0.09 0.87 -1.18 0.00 0.00 179.01 179.08 1crk h LYS 360 N 0.17 -0.06 -0.33 1.92 1.57 -0.84 -1.68 116.57 117.32 1crk h LYS 360 Ca 0.07 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1crk h LYS 360 Cb 0.24 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.48 1crk h LYS 360 CO -0.00 -0.04 -0.35 0.87 -0.57 0.00 0.00 179.45 179.36 1crk h LYS 361 N -0.06 -0.30 0.00 3.15 6.56 -0.88 -0.63 116.57 124.42 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 0.22 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 1crk h LYS 361 CO -0.24 -0.20 0.00 -0.07 -2.06 0.00 0.00 179.45 176.88 1crk h LEU 362 N -0.31 0.00 -0.16 2.94 3.38 -0.98 0.23 115.31 120.42 1crk h LEU 362 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 1crk h LEU 362 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1crk h LEU 362 CO -0.50 0.00 -0.27 -0.33 0.09 0.00 0.00 178.44 177.43 1crk h GLU 363 N 0.00 0.46 -0.96 1.13 5.08 -0.21 -3.11 114.58 116.97 1crk h GLU 363 Ca 0.00 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 57.98 1crk h GLU 363 Cb 0.39 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 1crk h GLU 363 CO 0.00 0.88 0.12 1.63 -1.00 0.00 0.00 179.01 180.64 1crk n LYS 364 N -4.41 1.56 0.00 2.33 4.76 0.03 -4.89 118.16 117.55 1crk n LYS 364 Ca -0.06 -0.81 0.00 0.00 -2.87 0.00 0.00 58.31 54.57 1crk n LYS 364 Cb 0.46 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 1crk n LYS 364 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1crk n GLY 365 N 0.10 1.36 2.56 0.72 0.00 -0.98 -4.92 105.19 104.02 1crk n GLY 365 Ca 0.13 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1crk n GLY 365 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1crk n GLN 366 N 0.00 0.00 -3.38 1.61 10.64 -1.24 -4.71 117.38 120.30 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 -0.79 -0.05 0.00 -0.86 0.00 0.00 30.24 28.54 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 -0.67 6.58 0.44 2.61 1.11 -1.26 -3.45 116.67 122.03 1crk s ASP 367 Ca 0.50 0.88 0.00 0.00 0.18 0.00 0.00 52.55 54.11 1crk s ASP 367 Cb -0.72 -2.21 0.00 0.00 1.07 0.00 0.00 42.92 41.05 1crk s ASP 367 CO 0.42 -0.11 0.00 2.30 1.18 0.00 0.00 175.17 178.96 1crk n ILE 368 N -0.33 0.00 -3.98 0.77 -0.00 -1.26 -4.97 119.36 109.58 1crk n ILE 368 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.63 1crk n ILE 368 Cb 0.53 -1.58 -0.02 0.00 -0.00 0.00 0.00 39.64 38.57 1crk n ILE 368 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.55 174.96 1crk s LYS 369 N -1.63 1.99 -0.30 6.28 -2.85 -1.26 -5.14 119.74 116.83 1crk s LYS 369 Ca 0.00 -1.58 -0.08 0.00 -1.00 0.00 0.00 55.97 53.31 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 -0.87 0.11 0.08 0.10 0.00 0.00 175.35 174.77 1crk s VAL 370 N -2.91 4.25 0.62 1.79 1.01 -1.26 -4.96 120.40 118.94 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 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 1crk s VAL 370 CO 0.16 0.09 1.16 -2.16 0.00 0.00 0.00 175.10 174.35 1crk s PRO 371 N 1.56 2.90 0.18 2.72 0.04 -1.26 -4.97 135.00 136.16 1crk s PRO 371 Ca 0.04 1.63 -0.30 0.00 0.04 0.00 0.00 61.00 62.40 1crk s PRO 371 Cb -0.17 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 1crk s PRO 371 CO 0.04 -1.22 1.30 -1.25 0.04 0.00 0.00 177.00 175.91 1crk s PRO 372 N -3.63 4.40 0.37 0.56 0.04 -1.26 -4.86 135.00 130.62 1crk s PRO 372 Ca 0.73 2.02 -0.27 0.00 0.04 0.00 0.00 61.00 63.51 1crk s PRO 372 Cb -0.25 -3.21 -0.09 0.00 0.04 0.00 0.00 34.50 30.98 1crk s PRO 372 CO 0.36 -0.25 1.26 -1.25 0.04 0.00 0.00 177.00 177.16 1crk s PRO 373 N 0.04 4.15 0.45 0.56 0.04 -1.26 -4.92 135.00 134.06 1crk s PRO 373 Ca 0.57 2.09 -0.23 0.00 0.04 0.00 0.00 61.00 63.46 1crk s PRO 373 Cb -0.36 -2.86 -0.07 0.00 0.04 0.00 0.00 34.50 31.24 1crk s PRO 373 CO 0.37 -0.32 1.18 -0.51 0.04 0.00 0.00 177.00 177.76 1crk s LEU 374 N -2.18 4.04 0.51 -3.56 2.01 -0.34 -5.02 118.68 114.13 1crk s LEU 374 Ca 0.54 2.36 -0.23 0.00 0.01 0.00 0.00 54.13 56.81 1crk s LEU 374 Cb -0.37 -4.19 -0.07 0.00 0.01 0.00 0.00 46.19 41.58 1crk s LEU 374 CO 0.47 -0.91 1.23 -0.81 1.01 0.00 0.00 176.35 177.34 1crk n PRO 375 N -0.39 1.59 0.18 1.29 -0.04 -1.26 -4.93 135.00 131.44 1crk n PRO 375 Ca 0.07 0.58 0.14 0.00 -0.04 0.00 0.00 63.50 64.25 1crk n PRO 375 Cb 0.47 -2.39 0.48 0.00 -0.04 0.00 0.00 33.50 32.02 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 1.47 0.00 -5.76 0.54 -0.00 -1.96 -3.45 115.11 105.95 1crk h GLN 376 Ca -0.49 0.00 -0.60 0.00 -0.00 0.00 0.00 58.65 57.56 1crk h GLN 376 Cb 1.32 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 28.71 1crk h GLN 376 CO 0.57 0.00 -0.43 -0.06 -0.00 0.00 0.00 178.83 178.91 1crk s PHE 377 N -3.36 2.09 0.00 0.06 0.08 -1.26 -4.65 117.98 110.94 1crk s PHE 377 Ca 0.05 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.34 1crk s PHE 377 Cb 0.09 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.67 1crk s PHE 377 CO 0.52 -0.04 0.00 0.41 -0.10 0.00 0.00 175.22 176.01 1crk n GLY 378 N -1.44 4.49 2.42 4.36 0.00 -1.25 -4.90 105.19 108.88 1crk n GLY 378 Ca -0.05 -2.03 -0.16 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.15 -0.61 1.61 5.12 -1.26 -5.03 116.66 116.35 1crk n ARG 379 Ca 0.00 -1.57 0.00 0.00 -1.93 0.00 0.00 57.85 54.35 1crk n ARG 379 Cb 0.00 -0.55 0.00 0.00 -1.16 0.00 0.00 32.46 30.75 1crk n ARG 379 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33