#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cgk h VAL 4 N 0.00 1.41 -0.33 2.46 2.07 -2.05 -2.59 116.25 117.22 1cgk h VAL 4 Ca 0.00 -2.19 -0.08 0.00 0.82 0.00 0.00 66.70 65.25 1cgk h VAL 4 Cb 0.00 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1cgk h VAL 4 CO 0.00 0.65 -0.12 0.77 0.02 0.00 0.00 177.57 178.89 1cgk h SER 5 N 0.20 0.55 -0.33 0.57 4.64 -2.05 0.15 113.55 117.27 1cgk h SER 5 Ca -0.02 -0.15 -0.11 0.00 -0.47 0.00 0.00 61.79 61.04 1cgk h SER 5 Cb 1.27 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1cgk h SER 5 CO 0.11 0.70 -0.22 -0.33 -0.87 0.00 0.00 176.83 176.23 1cgk h GLU 6 N 0.52 0.73 -0.40 4.77 5.08 -1.98 -0.55 114.58 122.75 1cgk h GLU 6 Ca 0.09 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1cgk h GLU 6 Cb 0.52 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1cgk h GLU 6 CO 0.03 0.96 0.23 0.82 -1.00 0.00 0.00 179.01 180.05 1cgk h ILE 7 N 0.51 1.03 -0.39 3.13 2.04 -1.04 -2.11 117.51 120.67 1cgk h ILE 7 Ca 0.07 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1cgk h ILE 7 Cb 0.77 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1cgk h ILE 7 CO 0.06 0.08 0.18 -0.09 0.00 0.00 0.00 178.15 178.38 1cgk h ARG 8 N 0.46 0.57 -0.64 2.37 9.65 -0.44 -0.61 114.38 125.74 1cgk h ARG 8 Ca 0.16 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 58.98 1cgk h ARG 8 Cb 0.02 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.46 1cgk h ARG 8 CO -0.08 0.51 0.39 -0.22 2.80 0.00 0.00 179.97 183.37 1cgk h LYS 9 N 0.49 0.74 0.00 0.20 1.63 -0.99 -2.49 116.57 116.15 1cgk h LYS 9 Ca 0.13 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 1cgk h LYS 9 Cb 0.14 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1cgk h LYS 9 CO -0.02 0.49 -0.16 0.00 -3.45 0.00 0.00 179.45 176.31 1cgk h ALA 10 N 1.29 0.94 0.00 5.00 0.00 -1.13 -3.28 119.26 122.07 1cgk h ALA 10 Ca 0.26 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1cgk h ALA 10 Cb 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1cgk h ALA 10 CO -0.11 0.20 -0.80 0.37 0.00 0.00 0.00 179.25 178.91 1cgk h GLN 11 N 0.00 0.00 -6.67 0.00 4.15 -0.65 -3.45 115.11 108.49 1cgk h GLN 11 Ca -0.00 0.00 -0.50 0.00 0.77 0.00 0.00 58.65 58.92 1cgk h GLN 11 Cb 0.92 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.62 1cgk h GLN 11 CO 0.02 0.35 -0.04 -0.98 -1.93 0.00 0.00 178.83 176.25 1cgk s ARG 12 N -3.01 3.62 0.70 1.69 1.70 -1.15 -0.49 118.95 122.02 1cgk s ARG 12 Ca 0.02 0.10 -0.05 0.00 -0.47 0.00 0.00 55.73 55.32 1cgk s ARG 12 Cb 0.08 -2.53 0.08 0.00 -0.57 0.00 0.00 34.95 32.00 1cgk s ARG 12 CO 0.77 0.06 1.00 0.00 -1.08 0.00 0.00 175.30 176.04 1cgk s ALA 13 N -2.32 3.30 -0.11 7.88 0.00 -1.01 -3.89 121.76 125.60 1cgk s ALA 13 Ca 0.46 -1.16 -0.12 0.00 0.00 0.00 0.00 51.96 51.13 1cgk s ALA 13 Cb -0.10 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 1cgk s ALA 13 CO 0.34 -1.33 -0.23 -1.91 0.00 0.00 0.00 175.76 172.63 1cgk n GLU 14 N -2.88 0.35 -1.76 0.00 4.07 -1.26 -4.85 120.64 114.32 1cgk n GLU 14 Ca 0.10 0.14 -0.15 0.00 -0.06 0.00 0.00 57.16 57.19 1cgk n GLU 14 Cb 0.60 -1.11 0.08 0.00 -0.06 0.00 0.00 31.44 30.95 1cgk n GLU 14 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1cgk n GLY 15 N 1.64 0.48 3.76 8.31 0.00 -1.26 -5.02 105.19 113.09 1cgk n GLY 15 Ca -0.09 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 1cgk n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cgk s PRO 16 N -4.15 4.41 0.20 1.61 0.04 -1.26 -4.59 135.00 131.26 1cgk s PRO 16 Ca 0.42 2.11 -0.33 0.00 0.04 0.00 0.00 61.00 63.24 1cgk s PRO 16 Cb -0.02 -3.12 -0.13 0.00 0.04 0.00 0.00 34.50 31.26 1cgk s PRO 16 CO 0.28 -0.14 1.55 0.00 0.04 0.00 0.00 177.00 178.73 1cgk n ALA 17 N 1.35 1.57 -2.50 8.56 0.00 -1.26 -4.45 120.51 123.77 1cgk n ALA 17 Ca 0.01 0.43 -0.25 0.00 0.00 0.00 0.00 53.44 53.63 1cgk n ALA 17 Cb 0.42 -2.36 -0.15 0.00 0.00 0.00 0.00 19.45 17.37 1cgk n ALA 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cgk s THR 18 N 0.60 1.46 -0.22 0.00 2.01 0.43 -0.10 115.64 119.82 1cgk s THR 18 Ca 0.74 -0.92 -0.28 0.00 0.31 0.00 0.00 61.69 61.54 1cgk s THR 18 Cb -0.64 -1.24 0.00 0.00 0.01 0.00 0.00 72.50 70.64 1cgk s THR 18 CO 0.41 0.30 0.98 -0.63 -0.69 0.00 0.00 174.62 174.99 1cgk s ILE 19 N -0.58 4.73 -0.50 1.82 1.01 0.84 -1.38 121.20 127.14 1cgk s ILE 19 Ca 0.06 1.91 0.11 0.00 0.00 0.00 0.00 60.65 62.74 1cgk s ILE 19 Cb -0.08 -4.26 -0.13 0.00 0.01 0.00 0.00 42.46 38.01 1cgk s ILE 19 CO 0.00 -0.13 0.47 0.18 0.00 0.00 0.00 174.94 175.46 1cgk n LEU 20 N 6.08 0.50 -3.63 2.97 4.77 0.09 -0.36 117.00 127.42 1cgk n LEU 20 Ca 0.10 -0.46 -0.09 0.00 -0.03 0.00 0.00 56.01 55.53 1cgk n LEU 20 Cb 0.47 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 1cgk n LEU 20 CO 0.51 0.12 0.78 0.00 -1.33 0.00 0.00 177.39 177.47 1cgk s ALA 21 N -2.13 -1.98 -0.02 -1.18 0.00 -1.23 -4.55 121.76 110.67 1cgk s ALA 21 Ca 0.04 1.80 0.02 0.00 0.00 0.00 0.00 51.96 53.81 1cgk s ALA 21 Cb 0.09 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.91 1cgk s ALA 21 CO 0.47 -0.24 -0.05 0.42 0.00 0.00 0.00 175.76 176.35 1cgk s ILE 22 N -0.09 0.51 0.01 0.00 1.01 -1.26 -1.87 121.20 119.51 1cgk s ILE 22 Ca 0.02 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.49 1cgk s ILE 22 Cb -0.04 -0.48 -0.01 0.00 0.01 0.00 0.00 42.46 41.94 1cgk s ILE 22 CO -0.05 0.18 -0.03 -0.83 0.00 0.00 0.00 174.94 174.21 1cgk s GLY 23 N 0.39 0.22 0.24 6.18 0.00 -0.15 -4.60 107.32 109.61 1cgk s GLY 23 Ca -0.05 -0.37 0.04 0.00 0.00 0.00 0.00 44.72 44.34 1cgk s GLY 23 CO -0.00 -0.40 -0.02 -0.51 0.00 0.00 0.00 173.10 172.18 1cgk s THR 24 N -0.74 1.18 0.07 0.90 -4.23 -1.26 -0.16 115.64 111.40 1cgk s THR 24 Ca -0.06 -2.05 -0.25 0.00 -1.18 0.00 0.00 61.69 58.14 1cgk s THR 24 Cb -0.05 -2.38 0.06 0.00 1.34 0.00 0.00 72.50 71.47 1cgk s THR 24 CO -0.00 -0.31 0.59 0.00 -0.54 0.00 0.00 174.62 174.36 1cgk s ALA 25 N -3.32 -1.55 0.04 3.99 0.00 0.13 -4.50 121.76 116.55 1cgk s ALA 25 Ca 0.29 0.74 -0.06 0.00 0.00 0.00 0.00 51.96 52.93 1cgk s ALA 25 Cb 0.05 0.49 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 1cgk s ALA 25 CO 0.09 -0.58 0.11 -0.80 0.00 0.00 0.00 175.76 174.58 1cgk s ASN 26 N -2.09 0.17 0.61 0.00 -0.87 -1.26 -0.98 114.94 110.51 1cgk s ASN 26 Ca -0.04 -0.55 -0.19 0.00 -1.57 0.00 0.00 52.86 50.51 1cgk s ASN 26 Cb -0.01 0.24 -0.03 0.00 -0.02 0.00 0.00 41.25 41.44 1cgk s ASN 26 CO -0.03 -0.54 1.25 -2.65 -2.57 0.00 0.00 177.10 172.56 1cgk n PRO 27 N 0.66 1.25 0.27 -0.60 -0.02 -1.26 -4.89 135.00 130.41 1cgk n PRO 27 Ca -0.18 0.48 0.16 0.00 -2.02 0.00 0.00 63.50 61.93 1cgk n PRO 27 Cb 0.59 -2.47 0.68 0.00 -0.02 0.00 0.00 33.50 32.28 1cgk n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cgk h ALA 28 N 0.80 1.03 -1.72 3.55 0.00 -1.97 -3.42 119.26 117.53 1cgk h ALA 28 Ca -0.50 -0.05 -0.56 0.00 0.00 0.00 0.00 54.91 53.79 1cgk h ALA 28 Cb 1.33 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1cgk h ALA 28 CO 0.54 0.07 1.05 1.21 0.00 0.00 0.00 179.25 182.12 1cgk s ASN 29 N -5.80 6.35 -0.25 0.00 2.47 -1.26 -4.97 114.94 111.48 1cgk s ASN 29 Ca 0.00 0.61 -0.18 0.00 0.42 0.00 0.00 52.86 53.71 1cgk s ASN 29 Cb 0.10 -2.54 -0.03 0.00 -1.45 0.00 0.00 41.25 37.33 1cgk s ASN 29 CO 0.56 -1.46 0.53 0.00 -3.72 0.00 0.00 177.10 173.01 1cgk s VAL 31 N 2.23 4.05 0.50 0.00 1.01 0.13 -4.97 120.40 123.34 1cgk s VAL 31 Ca 0.22 -1.05 -0.23 0.00 0.00 0.00 0.00 61.98 60.92 1cgk s VAL 31 Cb -0.16 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 1cgk s VAL 31 CO 0.09 -0.21 1.37 -1.61 0.00 0.00 0.00 175.10 174.74 1cgk s GLU 32 N 1.45 3.44 0.02 2.72 2.02 -1.26 -1.85 118.70 125.24 1cgk s GLU 32 Ca -0.00 2.26 0.04 0.00 0.02 0.00 0.00 54.97 57.29 1cgk s GLU 32 Cb -0.19 -2.45 -0.24 0.00 0.10 0.00 0.00 34.13 31.34 1cgk s GLU 32 CO 0.04 -0.96 0.89 0.37 0.02 0.00 0.00 175.26 175.62 1cgk h GLN 33 N 1.90 0.11 -0.90 1.61 5.75 -1.47 -3.10 115.11 119.00 1cgk h GLN 33 Ca -0.51 -0.18 0.07 0.00 -0.15 0.00 0.00 58.65 57.88 1cgk h GLN 33 Cb 1.28 0.07 -0.06 0.00 1.07 0.00 0.00 27.48 29.84 1cgk h GLN 33 CO 0.59 0.89 0.59 0.66 -2.65 0.00 0.00 178.83 178.91 1cgk h SER 34 N 0.03 0.90 -0.60 -0.69 4.64 -1.88 -2.03 113.55 113.92 1cgk h SER 34 Ca -0.20 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1cgk h SER 34 Cb 1.95 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 1cgk h SER 34 CO 0.12 0.57 0.00 0.35 -0.87 0.00 0.00 176.83 177.01 1cgk n THR 35 N -4.49 1.02 -0.17 2.95 -2.24 -1.23 -4.64 114.28 105.48 1cgk n THR 35 Ca 0.14 -1.01 -0.10 0.00 -2.27 0.00 0.00 64.05 60.81 1cgk n THR 35 Cb 0.21 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 1cgk n THR 35 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1cgk h TYR 36 N 3.53 0.91 -0.61 4.78 3.20 -1.28 -2.42 116.97 125.08 1cgk h TYR 36 Ca 0.00 -0.15 0.10 0.00 3.14 0.00 0.00 58.73 61.82 1cgk h TYR 36 Cb 0.92 -0.24 -0.08 0.00 1.54 0.00 0.00 36.73 38.87 1cgk h TYR 36 CO 0.41 0.86 0.19 -1.35 -1.64 0.00 0.00 178.16 176.63 1cgk h PRO 37 N 0.70 0.34 -0.37 1.82 0.11 -1.82 0.40 132.00 133.18 1cgk h PRO 37 Ca 0.14 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 1cgk h PRO 37 Cb 0.48 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 1cgk h PRO 37 CO 0.02 0.22 0.12 -0.44 -0.21 0.00 0.00 178.00 177.71 1cgk h ASP 38 N 0.35 0.54 -0.11 -2.05 3.32 -1.88 -1.88 116.42 114.70 1cgk h ASP 38 Ca 0.31 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1cgk h ASP 38 Cb 0.43 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 1cgk h ASP 38 CO -0.35 0.60 0.04 0.15 -1.72 0.00 0.00 179.24 177.96 1cgk h PHE 39 N 0.45 0.17 -0.46 4.55 3.57 -0.82 -2.78 116.94 121.63 1cgk h PHE 39 Ca 0.12 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 1cgk h PHE 39 Cb 0.25 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1cgk h PHE 39 CO 0.01 0.28 -0.08 -0.92 -2.23 0.00 0.00 178.31 175.37 1cgk h TYR 40 N 0.02 0.96 0.00 0.41 3.20 -0.22 -0.55 116.97 120.79 1cgk h TYR 40 Ca 0.04 -0.20 -0.04 0.00 3.14 0.00 0.00 58.73 61.67 1cgk h TYR 40 Cb 0.18 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1cgk h TYR 40 CO -0.01 0.94 -0.20 0.74 -1.64 0.00 0.00 178.16 177.99 1cgk h PHE 41 N 0.70 0.00 0.16 -3.82 -1.00 -1.39 -1.77 116.94 109.82 1cgk h PHE 41 Ca 0.12 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.62 1cgk h PHE 41 Cb 0.61 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.18 1cgk h PHE 41 CO 0.05 0.20 -1.35 0.87 -1.61 0.00 0.00 178.31 176.47 1cgk h LYS 42 N 0.00 0.34 0.00 1.51 1.57 -1.14 0.20 116.57 119.05 1cgk h LYS 42 Ca -0.00 -0.57 -0.03 0.00 -1.87 0.00 0.00 60.65 58.17 1cgk h LYS 42 Cb 0.60 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.12 1cgk h LYS 42 CO 0.03 1.27 -0.14 0.97 -0.57 0.00 0.00 179.45 181.01 1cgk h ILE 43 N -0.17 0.49 -0.68 1.86 6.09 -1.10 0.31 117.51 124.31 1cgk h ILE 43 Ca -0.27 -0.72 0.00 0.00 -1.37 0.00 0.00 64.86 62.50 1cgk h ILE 43 Cb 1.86 1.49 0.00 0.00 0.47 0.00 0.00 36.82 40.65 1cgk h ILE 43 CO 0.14 0.14 0.00 0.35 -3.07 0.00 0.00 178.15 175.71 1cgk n THR 44 N -3.48 1.31 -3.81 2.19 -2.24 -0.67 -4.94 114.28 102.64 1cgk n THR 44 Ca -0.01 -1.03 -0.24 0.00 -2.27 0.00 0.00 64.05 60.49 1cgk n THR 44 Cb 0.30 0.31 0.02 0.00 -2.10 0.00 0.00 70.33 68.87 1cgk n THR 44 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1cgk n ASN 45 N 1.38 -1.63 -0.15 3.42 4.13 0.11 -4.89 115.26 117.62 1cgk n ASN 45 Ca 0.24 -0.86 0.08 0.00 1.68 0.00 0.00 54.58 55.72 1cgk n ASN 45 Cb 0.72 -3.75 0.11 0.00 -1.54 0.00 0.00 39.78 35.32 1cgk n ASN 45 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1cgk n SER 46 N -2.99 1.86 0.12 6.41 7.64 0.70 -4.80 113.62 122.57 1cgk n SER 46 Ca -0.23 -2.84 0.16 0.00 1.01 0.00 0.00 58.87 56.97 1cgk n SER 46 Cb 0.65 -0.37 0.70 0.00 -1.01 0.00 0.00 64.21 64.18 1cgk n SER 46 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1cgk h GLU 47 N 0.00 0.00 0.00 1.43 5.08 -1.85 -0.19 114.58 119.05 1cgk h GLU 47 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cgk h GLU 47 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1cgk h GLU 47 CO 0.00 0.00 0.00 1.12 -1.00 0.00 0.00 179.01 179.13 1cgk h HIS 48 N 0.00 0.00 -1.24 4.33 2.07 -1.92 -3.37 115.15 115.03 1cgk h HIS 48 Ca 0.14 0.00 -0.73 0.00 -2.85 0.00 0.00 60.37 56.93 1cgk h HIS 48 Cb 0.60 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 30.45 1cgk h HIS 48 CO 0.00 0.00 2.09 1.63 -3.07 0.00 0.00 177.93 178.58 1cgk n LYS 49 N -2.34 3.32 -0.09 5.12 5.02 -0.08 -4.79 118.16 124.32 1cgk n LYS 49 Ca 0.03 -3.39 -0.13 0.00 -2.02 0.00 0.00 58.31 52.81 1cgk n LYS 49 Cb 0.31 -3.13 -0.04 0.00 -0.02 0.00 0.00 35.03 32.15 1cgk n LYS 49 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1cgk h THR 50 N 4.37 1.30 -0.58 -0.18 2.02 -1.83 -0.04 112.91 117.98 1cgk h THR 50 Ca 0.42 -1.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.21 1cgk h THR 50 Cb 0.74 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1cgk h THR 50 CO 1.54 0.42 0.11 -0.33 0.37 0.00 0.00 175.52 177.63 1cgk h GLU 51 N 0.36 0.94 -0.63 6.66 5.08 -1.96 -1.87 114.58 123.17 1cgk h GLU 51 Ca 0.06 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 1cgk h GLU 51 Cb 0.73 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 1cgk h GLU 51 CO 0.05 0.89 0.25 1.25 -1.00 0.00 0.00 179.01 180.45 1cgk h LEU 52 N 0.84 0.86 -0.89 1.33 5.85 -1.91 -1.78 115.31 119.62 1cgk h LEU 52 Ca 0.18 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1cgk h LEU 52 Cb 0.39 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 1cgk h LEU 52 CO 0.01 0.79 0.59 0.50 -0.34 0.00 0.00 178.44 179.99 1cgk h LYS 53 N 0.87 1.16 -0.44 1.25 3.64 -0.79 0.12 116.57 122.39 1cgk h LYS 53 Ca 0.21 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1cgk h LYS 53 Cb 0.20 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1cgk h LYS 53 CO -0.02 0.77 0.22 0.93 -2.27 0.00 0.00 179.45 179.08 1cgk h GLU 54 N 1.20 0.62 -0.63 1.90 5.08 -0.84 -0.23 114.58 121.68 1cgk h GLU 54 Ca 0.33 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.66 1cgk h GLU 54 Cb -0.13 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 28.95 1cgk h GLU 54 CO -0.07 0.53 0.33 0.87 -1.00 0.00 0.00 179.01 179.66 1cgk h LYS 55 N 0.57 0.59 -0.63 2.33 1.57 -0.69 -2.23 116.57 118.08 1cgk h LYS 55 Ca 0.15 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1cgk h LYS 55 Cb 0.10 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1cgk h LYS 55 CO -0.02 0.39 0.27 0.35 -0.57 0.00 0.00 179.45 179.87 1cgk h PHE 56 N 0.61 0.95 -0.84 -1.35 3.57 -0.26 -1.41 116.94 118.21 1cgk h PHE 56 Ca 0.29 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.77 1cgk h PHE 56 Cb 0.22 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 1cgk h PHE 56 CO -0.10 0.74 0.53 0.37 -2.23 0.00 0.00 178.31 177.63 1cgk h GLN 57 N 0.88 0.99 -0.55 1.11 5.75 -0.71 0.90 115.11 123.48 1cgk h GLN 57 Ca 0.21 -0.06 -0.12 0.00 -0.15 0.00 0.00 58.65 58.54 1cgk h GLN 57 Cb 0.18 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1cgk h GLN 57 CO -0.02 0.66 -0.11 -0.09 -2.65 0.00 0.00 178.83 176.62 1cgk h ARG 58 N 1.02 1.04 -0.15 1.69 2.43 -1.16 0.19 114.38 119.44 1cgk h ARG 58 Ca 0.34 -0.39 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1cgk h ARG 58 Cb 0.05 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1cgk h ARG 58 CO -0.13 1.08 -0.02 0.52 -1.51 0.00 0.00 179.97 179.91 1cgk h MET 59 N 0.92 0.02 -0.60 0.20 2.86 -0.91 -0.01 114.93 117.41 1cgk h MET 59 Ca 0.14 -0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1cgk h MET 59 Cb 0.68 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 1cgk h MET 59 CO 0.05 0.02 0.10 0.00 1.06 0.00 0.00 176.91 178.14 1cgk h ASP 61 N 0.89 0.19 0.16 0.00 3.32 -0.15 -2.21 116.42 118.62 1cgk h ASP 61 Ca 0.18 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1cgk h ASP 61 Cb 0.42 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1cgk h ASP 61 CO 0.01 0.44 -0.16 0.29 -1.72 0.00 0.00 179.24 178.09 1cgk n LYS 62 N -4.19 1.10 0.27 3.56 5.02 -0.06 -4.28 118.16 119.58 1cgk n LYS 62 Ca -0.01 -0.64 0.14 0.00 -2.02 0.00 0.00 58.31 55.79 1cgk n LYS 62 Cb 0.34 -1.49 0.70 0.00 -0.02 0.00 0.00 35.03 34.56 1cgk n LYS 62 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1cgk h SER 63 N 1.55 0.00 -1.80 4.39 4.64 -0.65 -3.46 113.55 118.22 1cgk h SER 63 Ca 0.00 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.97 1cgk h SER 63 Cb 0.50 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.52 1cgk h SER 63 CO 0.00 0.10 -0.39 0.23 -0.87 0.00 0.00 176.83 175.90 1cgk n MET 64 N -3.35 -1.31 -3.99 4.77 2.81 -1.26 -4.33 117.12 110.47 1cgk n MET 64 Ca -0.01 0.95 -0.35 0.00 -1.81 0.00 0.00 57.70 56.48 1cgk n MET 64 Cb 0.29 -5.31 -0.13 0.00 -0.71 0.00 0.00 33.22 27.36 1cgk n MET 64 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1cgk s ILE 65 N -2.77 3.91 -0.04 2.02 1.01 -1.26 -3.64 121.20 120.43 1cgk s ILE 65 Ca 0.00 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.38 1cgk s ILE 65 Cb 0.00 -2.78 -0.25 0.00 0.01 0.00 0.00 42.46 39.44 1cgk s ILE 65 CO 0.00 0.41 0.67 0.11 0.00 0.00 0.00 174.94 176.13 1cgk h LYS 66 N 7.74 0.11 -2.83 2.79 1.57 -0.84 -3.43 116.57 121.69 1cgk h LYS 66 Ca -0.37 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.18 1cgk h LYS 66 Cb 1.17 0.07 -0.14 0.00 0.08 0.00 0.00 32.23 33.42 1cgk h LYS 66 CO 0.60 0.82 0.16 -0.98 -0.57 0.00 0.00 179.45 179.49 1cgk s ARG 67 N -2.60 1.20 0.07 3.15 1.70 -0.93 -1.30 118.95 120.24 1cgk s ARG 67 Ca -0.09 -0.33 0.01 0.00 -0.47 0.00 0.00 55.73 54.85 1cgk s ARG 67 Cb 0.08 0.55 -0.04 0.00 -0.57 0.00 0.00 34.95 34.97 1cgk s ARG 67 CO 0.82 -0.49 -0.06 1.03 -1.08 0.00 0.00 175.30 175.52 1cgk s ARG 68 N -3.15 0.69 -0.18 3.89 0.52 -0.77 -3.03 118.95 116.92 1cgk s ARG 68 Ca -0.02 -1.12 -0.06 0.00 -0.52 0.00 0.00 55.73 54.01 1cgk s ARG 68 Cb -0.01 -0.14 -0.04 0.00 0.52 0.00 0.00 34.95 35.29 1cgk s ARG 68 CO -0.08 -0.02 0.03 0.71 0.02 0.00 0.00 175.30 175.97 1cgk s TYR 69 N -2.97 3.16 -0.04 -0.53 1.51 -1.26 0.18 117.35 117.41 1cgk s TYR 69 Ca 0.04 -0.09 0.02 0.00 -1.01 0.00 0.00 57.07 56.03 1cgk s TYR 69 Cb 0.01 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.81 1cgk s TYR 69 CO -0.04 0.04 -0.10 -1.64 -1.11 0.00 0.00 175.55 172.71 1cgk s MET 70 N 0.50 1.18 0.17 -0.62 -1.94 -0.44 -0.93 119.30 117.21 1cgk s MET 70 Ca 0.01 -0.32 -0.12 0.00 -1.71 0.00 0.00 55.69 53.54 1cgk s MET 70 Cb -0.13 -1.06 0.07 0.00 2.01 0.00 0.00 34.83 35.71 1cgk s MET 70 CO 0.01 0.07 1.73 -0.92 -0.01 0.00 0.00 175.02 175.90 1cgk h TYR 71 N 6.63 0.87 -3.55 -0.03 3.20 -1.91 -3.37 116.97 118.81 1cgk h TYR 71 Ca -0.34 -0.06 -0.53 0.00 3.14 0.00 0.00 58.73 60.94 1cgk h TYR 71 Cb 1.17 -0.26 0.08 0.00 1.54 0.00 0.00 36.73 39.26 1cgk h TYR 71 CO 0.46 0.70 0.79 -0.51 -1.64 0.00 0.00 178.16 177.96 1cgk s LEU 72 N -9.77 4.36 0.39 2.82 1.43 -1.26 -4.98 118.68 111.67 1cgk s LEU 72 Ca -0.13 2.86 0.04 0.00 -1.03 0.00 0.00 54.13 55.87 1cgk s LEU 72 Cb 0.13 -3.64 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 1cgk s LEU 72 CO 0.79 -0.79 0.06 0.42 0.23 0.00 0.00 176.35 177.05 1cgk s THR 73 N -0.40 1.21 0.17 5.49 -4.23 -1.26 -5.02 115.64 111.60 1cgk s THR 73 Ca 0.58 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.95 1cgk s THR 73 Cb -0.45 -2.64 0.06 0.00 1.34 0.00 0.00 72.50 70.81 1cgk s THR 73 CO 0.51 0.00 1.81 -0.08 -0.54 0.00 0.00 174.62 176.32 1cgk h GLU 74 N 1.86 0.72 0.01 3.99 4.81 -1.99 -0.29 114.58 123.70 1cgk h GLU 74 Ca -0.41 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 58.77 1cgk h GLU 74 Cb 1.26 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 1cgk h GLU 74 CO 0.70 0.52 -0.06 1.49 -0.73 0.00 0.00 179.01 180.93 1cgk h GLU 75 N 0.72 -0.10 -0.41 1.92 4.81 -1.98 0.74 114.58 120.26 1cgk h GLU 75 Ca 0.19 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1cgk h GLU 75 Cb -0.02 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 1cgk h GLU 75 CO -0.04 -0.07 0.17 0.82 -0.73 0.00 0.00 179.01 179.17 1cgk h ILE 76 N -0.10 0.92 -0.60 2.32 2.04 -1.87 -1.95 117.51 118.27 1cgk h ILE 76 Ca 0.02 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 1cgk h ILE 76 Cb 0.12 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 1cgk h ILE 76 CO -0.05 0.07 0.16 -0.07 0.00 0.00 0.00 178.15 178.26 1cgk h LEU 77 N 0.36 0.86 -1.61 1.44 3.38 -0.78 -1.87 115.31 117.08 1cgk h LEU 77 Ca 0.19 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1cgk h LEU 77 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1cgk h LEU 77 CO -0.16 0.82 -0.08 0.50 0.09 0.00 0.00 178.44 179.62 1cgk h LYS 78 N 0.89 0.15 -0.01 1.13 3.11 -0.67 -2.21 116.57 118.97 1cgk h LYS 78 Ca 0.19 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.01 1cgk h LYS 78 Cb 0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.50 1cgk h LYS 78 CO -0.00 0.24 -0.05 0.39 -2.81 0.00 0.00 179.45 177.22 1cgk n GLU 79 N -4.36 1.07 -3.31 1.90 1.02 -0.75 -4.43 120.64 111.78 1cgk n GLU 79 Ca -0.01 -0.38 -0.25 0.00 -0.02 0.00 0.00 57.16 56.49 1cgk n GLU 79 Cb 0.20 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.05 1cgk n GLU 79 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cgk n ASN 80 N -0.63 0.50 0.24 1.62 3.02 -0.83 -4.96 115.26 114.22 1cgk n ASN 80 Ca 0.19 -2.70 0.07 0.00 -0.03 0.00 0.00 54.58 52.10 1cgk n ASN 80 Cb 0.25 -0.62 0.57 0.00 -0.61 0.00 0.00 39.78 39.37 1cgk n ASN 80 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1cgk h PRO 81 N 4.56 0.00 -0.02 3.52 0.13 -1.77 -1.65 132.00 136.77 1cgk h PRO 81 Ca 0.15 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.20 1cgk h PRO 81 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 1cgk h PRO 81 CO 0.49 0.15 -0.34 -2.95 -0.23 0.00 0.00 178.00 175.12 1cgk h ASN 82 N 0.00 0.03 0.36 1.44 -1.07 -1.91 -1.66 115.58 112.77 1cgk h ASN 82 Ca -0.00 -0.01 -0.10 0.00 0.07 0.00 0.00 56.30 56.26 1cgk h ASN 82 Cb 0.27 -0.01 -0.01 0.00 -2.07 0.00 0.00 38.32 36.50 1cgk h ASN 82 CO 0.02 0.37 -0.42 0.58 0.07 0.00 0.00 177.43 178.05 1cgk h VAL 83 N 0.03 1.31 0.00 6.14 2.07 -1.61 -3.32 116.25 120.87 1cgk h VAL 83 Ca 0.00 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1cgk h VAL 83 Cb 0.61 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1cgk h VAL 83 CO 0.04 0.43 0.00 0.00 0.02 0.00 0.00 177.57 178.07 1cgk s GLU 85 N -3.11 2.57 0.14 0.00 2.02 -0.97 -2.47 118.70 116.88 1cgk s GLU 85 Ca 0.10 0.30 -0.09 0.00 0.02 0.00 0.00 54.97 55.30 1cgk s GLU 85 Cb 0.13 -2.02 -0.05 0.00 0.10 0.00 0.00 34.13 32.28 1cgk s GLU 85 CO 0.55 -1.19 1.40 -0.92 0.02 0.00 0.00 175.26 175.12 1cgk h TYR 86 N -0.74 0.97 -1.82 1.61 3.20 -1.86 -2.12 116.97 116.21 1cgk h TYR 86 Ca -0.45 -0.38 -0.37 0.00 3.14 0.00 0.00 58.73 60.67 1cgk h TYR 86 Cb 1.28 -0.17 -0.29 0.00 1.54 0.00 0.00 36.73 39.09 1cgk h TYR 86 CO 0.44 1.18 -0.72 1.41 -1.64 0.00 0.00 178.16 178.83 1cgk s MET 87 N -3.94 0.82 0.05 1.82 1.75 -1.26 -4.62 119.30 113.92 1cgk s MET 87 Ca -0.09 -1.24 0.02 0.00 -1.25 0.00 0.00 55.69 53.12 1cgk s MET 87 Cb 0.10 -0.74 -0.03 0.00 2.84 0.00 0.00 34.83 37.00 1cgk s MET 87 CO 0.88 -1.28 -0.07 0.00 -0.65 0.00 0.00 175.02 173.90 1cgk s ALA 88 N 0.93 0.63 -0.06 4.11 0.00 -1.26 -5.04 121.76 121.06 1cgk s ALA 88 Ca 0.24 -0.92 -0.32 0.00 0.00 0.00 0.00 51.96 50.97 1cgk s ALA 88 Cb -0.06 0.09 -0.10 0.00 0.00 0.00 0.00 23.12 23.05 1cgk s ALA 88 CO -0.08 -0.10 1.97 -2.30 0.00 0.00 0.00 175.76 175.25 1cgk n PRO 89 N 1.03 2.41 0.00 0.00 -0.02 -1.26 -4.24 135.00 132.92 1cgk n PRO 89 Ca -0.20 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1cgk n PRO 89 Cb 0.57 -2.85 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 1cgk n PRO 89 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1cgk n SER 90 N 7.66 0.00 -0.23 2.55 3.41 0.10 -4.81 113.62 122.30 1cgk n SER 90 Ca 0.23 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.85 1cgk n SER 90 Cb 0.35 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.54 1cgk n SER 90 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1cgk h LEU 91 N 0.00 0.88 -0.50 1.04 5.85 -1.07 -1.64 115.31 119.88 1cgk h LEU 91 Ca 0.00 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1cgk h LEU 91 Cb 0.50 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1cgk h LEU 91 CO 0.00 0.64 0.09 0.44 -0.34 0.00 0.00 178.44 179.27 1cgk h ASP 92 N 1.04 0.78 -0.04 1.25 3.32 -1.93 0.17 116.42 121.02 1cgk h ASP 92 Ca 0.28 -0.25 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1cgk h ASP 92 Cb -0.12 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 1cgk h ASP 92 CO -0.06 0.83 -0.04 0.00 -1.72 0.00 0.00 179.24 178.25 1cgk h ALA 93 N 0.97 -0.01 -0.27 3.45 0.00 -1.90 -1.69 119.26 119.83 1cgk h ALA 93 Ca 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1cgk h ALA 93 Cb 0.38 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1cgk h ALA 93 CO 0.01 -0.52 0.16 0.00 0.00 0.00 0.00 179.25 178.89 1cgk h ARG 94 N -0.05 0.37 -0.78 0.00 3.08 -1.06 -2.65 114.38 113.28 1cgk h ARG 94 Ca 0.03 -0.04 0.12 0.00 0.07 0.00 0.00 59.98 60.17 1cgk h ARG 94 Cb 0.09 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 29.98 1cgk h ARG 94 CO -0.07 0.30 0.39 1.96 -1.07 0.00 0.00 179.97 181.48 1cgk h GLN 95 N 0.33 0.58 -0.63 0.04 1.08 -0.59 -1.35 115.11 114.58 1cgk h GLN 95 Ca 0.10 -0.04 -0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1cgk h GLN 95 Cb 0.03 -0.13 -0.03 0.00 -0.05 0.00 0.00 27.48 27.30 1cgk h GLN 95 CO -0.02 0.39 0.25 -0.44 -0.95 0.00 0.00 178.83 178.06 1cgk h ASP 96 N 0.60 0.84 0.31 1.46 3.32 -1.13 0.13 116.42 121.96 1cgk h ASP 96 Ca 0.41 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 1cgk h ASP 96 Cb 0.52 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1cgk h ASP 96 CO -0.32 0.75 -0.15 0.24 -1.72 0.00 0.00 179.24 178.04 1cgk h MET 97 N 0.90 -0.40 0.00 3.56 2.86 -1.06 -3.35 114.93 117.45 1cgk h MET 97 Ca 0.21 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1cgk h MET 97 Cb 0.17 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.92 1cgk h MET 97 CO -0.02 -0.07 -0.28 -0.39 1.06 0.00 0.00 176.91 177.21 1cgk h VAL 98 N -0.80 0.00 0.00 -2.22 -1.51 -0.94 -0.70 116.25 110.07 1cgk h VAL 98 Ca -0.04 -0.90 -0.08 0.00 -1.23 0.00 0.00 66.70 64.45 1cgk h VAL 98 Cb 0.51 1.75 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 1cgk h VAL 98 CO 0.07 0.00 -0.40 0.58 -1.23 0.00 0.00 177.57 176.59 1cgk h VAL 99 N 0.00 1.25 0.11 7.19 2.07 -0.88 -1.05 116.25 124.93 1cgk h VAL 99 Ca 0.00 -1.40 -0.34 0.00 0.82 0.00 0.00 66.70 65.79 1cgk h VAL 99 Cb 0.95 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.46 1cgk h VAL 99 CO 0.00 0.39 -1.82 0.58 0.02 0.00 0.00 177.57 176.74 1cgk h VAL 100 N 0.00 0.71 -0.00 2.57 2.07 -1.66 -3.40 116.25 116.53 1cgk h VAL 100 Ca -0.00 -2.32 -0.14 0.00 0.82 0.00 0.00 66.70 65.05 1cgk h VAL 100 Cb 0.73 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 1cgk h VAL 100 CO 0.05 0.78 -0.67 -0.08 0.02 0.00 0.00 177.57 177.67 1cgk h GLU 101 N -0.15 0.02 0.86 1.57 4.57 -1.01 -1.51 114.58 118.94 1cgk h GLU 101 Ca -0.40 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 57.72 1cgk h GLU 101 Cb 1.89 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.49 1cgk h GLU 101 CO 0.04 0.69 -0.42 0.28 -1.18 0.00 0.00 179.01 178.41 1cgk h VAL 102 N 0.02 0.07 -0.01 0.32 2.07 -1.42 -0.12 116.25 117.18 1cgk h VAL 102 Ca -0.01 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1cgk h VAL 102 Cb 1.19 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1cgk h VAL 102 CO 0.09 0.00 -0.25 1.55 0.02 0.00 0.00 177.57 178.98 1cgk h PRO 103 N -1.26 0.01 -0.18 1.57 0.14 -1.77 -1.33 132.00 129.18 1cgk h PRO 103 Ca -0.12 -0.00 -0.02 0.00 0.14 0.00 0.00 66.00 66.00 1cgk h PRO 103 Cb 0.90 -0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.03 1cgk h PRO 103 CO 0.19 0.26 0.05 -0.09 0.14 0.00 0.00 178.00 178.55 1cgk h ARG 104 N 0.01 0.29 -0.27 0.86 2.43 -0.86 -0.75 114.38 116.09 1cgk h ARG 104 Ca -0.00 -0.07 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 1cgk h ARG 104 Cb 0.45 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1cgk h ARG 104 CO 0.03 0.41 -0.39 1.25 -1.51 0.00 0.00 179.97 179.77 1cgk h LEU 105 N 0.12 0.68 -0.63 3.80 5.85 -0.98 -2.65 115.31 121.49 1cgk h LEU 105 Ca 0.06 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.50 1cgk h LEU 105 Cb 0.25 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1cgk h LEU 105 CO -0.00 1.00 0.39 1.23 -0.34 0.00 0.00 178.44 180.72 1cgk h GLY 106 N 1.00 0.89 0.80 3.75 0.00 -1.17 -1.42 103.07 106.93 1cgk h GLY 106 Ca 0.05 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.11 1cgk h GLY 106 CO 0.08 0.26 0.27 1.70 0.00 0.00 0.00 176.54 178.86 1cgk h LYS 107 N 0.78 0.52 -0.23 4.80 3.64 -1.01 0.22 116.57 125.29 1cgk h LYS 107 Ca 0.25 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1cgk h LYS 107 Cb -0.01 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1cgk h LYS 107 CO -0.09 0.34 0.10 1.49 -2.27 0.00 0.00 179.45 179.03 1cgk h GLU 108 N 0.54 0.22 -0.54 1.90 4.81 -0.99 0.01 114.58 120.52 1cgk h GLU 108 Ca 0.21 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 1cgk h GLU 108 Cb 0.08 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1cgk h GLU 108 CO -0.12 0.15 0.23 0.00 -0.73 0.00 0.00 179.01 178.53 1cgk h ALA 109 N 1.12 0.69 -0.56 2.92 0.00 -1.04 -3.18 119.26 119.22 1cgk h ALA 109 Ca 0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1cgk h ALA 109 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1cgk h ALA 109 CO -0.07 0.29 0.21 0.00 0.00 0.00 0.00 179.25 179.67 1cgk h ALA 110 N 1.07 0.72 -0.93 0.00 0.00 -0.09 -1.56 119.26 118.48 1cgk h ALA 110 Ca 0.18 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1cgk h ALA 110 Cb 0.17 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1cgk h ALA 110 CO -0.02 0.36 0.60 0.28 0.00 0.00 0.00 179.25 180.47 1cgk h VAL 111 N 0.77 1.10 -0.27 0.00 2.07 -1.10 0.73 116.25 119.54 1cgk h VAL 111 Ca 0.18 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1cgk h VAL 111 Cb 0.23 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 1cgk h VAL 111 CO -0.01 0.20 0.06 0.11 0.02 0.00 0.00 177.57 177.95 1cgk h LYS 112 N 1.09 0.44 -0.49 1.57 1.57 -1.41 -0.82 116.57 118.53 1cgk h LYS 112 Ca 0.39 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 1cgk h LYS 112 Cb 0.14 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1cgk h LYS 112 CO -0.14 0.54 0.18 0.00 -0.57 0.00 0.00 179.45 179.46 1cgk h ALA 113 N 0.88 0.64 -0.57 3.86 0.00 -0.67 -1.82 119.26 121.58 1cgk h ALA 113 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1cgk h ALA 113 Cb 0.30 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1cgk h ALA 113 CO 0.00 0.27 0.23 0.82 0.00 0.00 0.00 179.25 180.57 1cgk h ILE 114 N 0.66 1.21 -0.18 0.00 2.04 -0.76 0.11 117.51 120.58 1cgk h ILE 114 Ca 0.16 -0.65 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 1cgk h ILE 114 Cb 0.23 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1cgk h ILE 114 CO -0.01 0.26 -0.00 0.50 0.00 0.00 0.00 178.15 178.90 1cgk h LYS 115 N 0.82 0.32 -0.02 2.37 3.64 -0.95 -0.50 116.57 122.25 1cgk h LYS 115 Ca 0.20 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1cgk h LYS 115 Cb 0.17 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1cgk h LYS 115 CO -0.02 0.53 -0.10 1.49 -2.27 0.00 0.00 179.45 179.09 1cgk h GLU 116 N 0.07 -0.15 -0.72 1.90 4.81 -1.07 -2.62 114.58 116.80 1cgk h GLU 116 Ca 0.05 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1cgk h GLU 116 Cb 0.39 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.74 1cgk h GLU 116 CO 0.01 -0.10 0.40 2.35 -0.73 0.00 0.00 179.01 180.94 1cgk h TRP 117 N -0.16 0.74 0.00 0.92 7.01 -0.41 -3.47 115.95 120.59 1cgk h TRP 117 Ca 0.04 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.07 1cgk h TRP 117 Cb 0.22 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.05 1cgk h TRP 117 CO -0.17 0.33 0.00 0.41 -2.79 0.00 0.00 178.44 176.22 1cgk n GLY 118 N -1.30 0.94 3.96 2.65 0.00 -0.23 -4.84 105.19 106.37 1cgk n GLY 118 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1cgk n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cgk s GLN 119 N -0.40 3.43 0.32 1.61 -1.52 -1.26 -5.05 119.66 116.79 1cgk s GLN 119 Ca 0.00 -0.63 -0.29 0.00 -1.95 0.00 0.00 55.36 52.49 1cgk s GLN 119 Cb 0.00 -2.81 -0.12 0.00 -0.22 0.00 0.00 33.01 29.86 1cgk s GLN 119 CO 0.00 0.31 1.41 -2.30 -0.25 0.00 0.00 175.29 174.45 1cgk n PRO 120 N -1.56 2.31 0.28 2.91 -0.02 -1.26 -4.87 135.00 132.79 1cgk n PRO 120 Ca -0.07 0.81 0.16 0.00 -2.02 0.00 0.00 63.50 62.38 1cgk n PRO 120 Cb 0.57 -2.48 0.80 0.00 -0.02 0.00 0.00 33.50 32.37 1cgk n PRO 120 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1cgk h LYS 121 N 3.41 0.00 0.00 -0.52 2.10 -1.96 -0.99 116.57 118.61 1cgk h LYS 121 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1cgk h LYS 121 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1cgk h LYS 121 CO 0.69 0.07 0.00 -1.13 -2.00 0.00 0.00 179.45 177.08 1cgk n SER 122 N -3.37 0.00 -0.28 7.07 3.41 -1.26 -1.44 113.62 117.76 1cgk n SER 122 Ca -0.01 0.48 0.15 0.00 -0.26 0.00 0.00 58.87 59.23 1cgk n SER 122 Cb 0.24 -0.49 0.65 0.00 -0.26 0.00 0.00 64.21 64.34 1cgk n SER 122 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1cgk n LYS 123 N -1.49 1.28 -2.40 4.33 4.76 -0.37 -4.79 118.16 119.47 1cgk n LYS 123 Ca 0.03 -0.56 -0.43 0.00 -2.87 0.00 0.00 58.31 54.49 1cgk n LYS 123 Cb 0.15 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1cgk n LYS 123 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1cgk s ILE 124 N -2.10 4.08 -0.12 -0.18 1.01 -0.52 -4.26 121.20 119.10 1cgk s ILE 124 Ca 0.39 1.20 0.19 0.00 0.00 0.00 0.00 60.65 62.42 1cgk s ILE 124 Cb 0.21 -4.16 -0.23 0.00 0.01 0.00 0.00 42.46 38.29 1cgk s ILE 124 CO 0.38 -0.53 0.48 0.35 0.00 0.00 0.00 174.94 175.61 1cgk n THR 125 N 6.39 0.91 -4.23 2.92 -2.24 -0.02 -4.77 114.28 113.24 1cgk n THR 125 Ca 0.15 -0.69 -0.18 0.00 -2.27 0.00 0.00 64.05 61.06 1cgk n THR 125 Cb 0.47 -0.43 -0.13 0.00 -2.10 0.00 0.00 70.33 68.14 1cgk n THR 125 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cgk s HIS 126 N -2.95 1.08 -0.04 4.78 3.76 -1.10 -1.18 115.29 119.63 1cgk s HIS 126 Ca -0.07 -0.40 -0.01 0.00 -0.15 0.00 0.00 55.06 54.43 1cgk s HIS 126 Cb 0.09 -0.63 0.03 0.00 1.11 0.00 0.00 32.58 33.18 1cgk s HIS 126 CO 0.84 0.02 0.03 -1.17 -0.85 0.00 0.00 174.74 173.61 1cgk s LEU 127 N -1.35 0.58 -0.17 0.89 2.96 0.31 -0.78 118.68 121.12 1cgk s LEU 127 Ca -0.02 0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.87 1cgk s LEU 127 Cb -0.09 -0.22 -0.02 0.00 0.50 0.00 0.00 46.19 46.36 1cgk s LEU 127 CO 0.01 -0.19 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.18 1cgk s ILE 128 N 1.75 3.77 -0.04 6.68 1.01 -0.28 -0.95 121.20 133.14 1cgk s ILE 128 Ca 0.00 -0.39 0.06 0.00 0.00 0.00 0.00 60.65 60.31 1cgk s ILE 128 Cb -0.13 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 1cgk s ILE 128 CO -0.03 0.48 -0.21 -0.69 0.00 0.00 0.00 174.94 174.49 1cgk s VAL 129 N 0.58 1.68 -0.03 2.92 1.01 -0.68 -0.49 120.40 125.38 1cgk s VAL 129 Ca -0.03 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.09 1cgk s VAL 129 Cb -0.14 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1cgk s VAL 129 CO 0.03 0.48 -0.05 0.00 0.00 0.00 0.00 175.10 175.55 1cgk s THR 131 N 0.59 0.08 -1.01 0.00 -1.32 -0.72 -1.11 115.64 112.14 1cgk s THR 131 Ca -0.08 -0.62 0.10 0.00 -1.21 0.00 0.00 61.69 59.88 1cgk s THR 131 Cb -0.11 -1.13 0.18 0.00 -1.51 0.00 0.00 72.50 69.93 1cgk s THR 131 CO 0.00 -0.34 1.04 0.41 -2.21 0.00 0.00 174.62 173.52 1cgk n THR 132 N -0.03 0.55 -3.84 5.08 -1.04 -1.26 -1.76 114.28 111.98 1cgk n THR 132 Ca -0.17 -0.77 -0.34 0.00 -2.04 0.00 0.00 64.05 60.73 1cgk n THR 132 Cb 0.63 0.82 -0.12 0.00 -1.82 0.00 0.00 70.33 69.84 1cgk n THR 132 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1cgk s SER 133 N -0.92 4.90 0.10 8.00 0.01 -1.26 -4.72 113.70 119.80 1cgk s SER 133 Ca 0.16 -2.68 0.00 0.00 1.31 0.00 0.00 55.95 54.74 1cgk s SER 133 Cb 0.10 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.57 1cgk s SER 133 CO 0.13 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.04 1cgk n GLY 134 N 3.65 -2.77 3.15 3.44 0.00 -1.26 -4.79 105.19 106.60 1cgk n GLY 134 Ca 0.05 -1.37 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 1cgk n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cgk s VAL 135 N -3.31 0.56 0.02 1.61 -7.23 -1.26 -4.68 120.40 106.12 1cgk s VAL 135 Ca 0.00 -1.90 -0.28 0.00 -1.81 0.00 0.00 61.98 57.99 1cgk s VAL 135 Cb 0.00 -1.64 0.10 0.00 0.56 0.00 0.00 36.38 35.40 1cgk s VAL 135 CO 0.00 -0.91 0.96 -0.62 -0.31 0.00 0.00 175.10 174.22 1cgk s ASP 136 N -3.00 -0.28 -0.06 4.85 2.15 -1.26 -4.99 116.67 114.08 1cgk s ASP 136 Ca 0.10 -0.12 0.01 0.00 0.43 0.00 0.00 52.55 52.98 1cgk s ASP 136 Cb 0.06 0.38 0.02 0.00 -0.30 0.00 0.00 42.92 43.08 1cgk s ASP 136 CO -0.06 -0.65 -0.06 -0.04 -0.17 0.00 0.00 175.17 174.20 1cgk s MET 137 N -3.07 1.00 0.67 4.34 -1.94 -1.26 -2.95 119.30 116.10 1cgk s MET 137 Ca 0.08 -0.15 -0.17 0.00 -1.71 0.00 0.00 55.69 53.74 1cgk s MET 137 Cb -0.01 -1.00 -0.04 0.00 2.01 0.00 0.00 34.83 35.79 1cgk s MET 137 CO -0.05 -0.10 0.67 -2.30 -0.01 0.00 0.00 175.02 173.23 1cgk n PRO 138 N 4.18 0.47 -1.05 2.03 -0.02 -1.26 -5.15 135.00 134.20 1cgk n PRO 138 Ca -0.22 0.20 -0.14 0.00 -2.02 0.00 0.00 63.50 61.33 1cgk n PRO 138 Cb 0.51 -1.92 0.09 0.00 -0.02 0.00 0.00 33.50 32.16 1cgk n PRO 138 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cgk n GLY 139 N 1.53 -0.90 0.30 -1.23 0.00 -1.15 -4.87 105.19 98.87 1cgk n GLY 139 Ca 0.12 -1.75 0.19 0.00 0.00 0.00 0.00 46.02 44.57 1cgk n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgk h ALA 140 N -1.62 1.07 -0.32 4.61 0.00 -1.93 -1.74 119.26 119.33 1cgk h ALA 140 Ca -0.20 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 1cgk h ALA 140 Cb 0.58 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1cgk h ALA 140 CO 0.15 0.03 -0.22 0.38 0.00 0.00 0.00 179.25 179.59 1cgk h ASP 141 N 0.00 0.75 -0.11 0.00 2.03 -1.93 -0.16 116.42 117.00 1cgk h ASP 141 Ca -0.00 -0.44 -0.01 0.00 -0.73 0.00 0.00 57.03 55.86 1cgk h ASP 141 Cb 0.23 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1cgk h ASP 141 CO 0.00 1.02 0.03 0.22 -1.03 0.00 0.00 179.24 179.49 1cgk h TYR 142 N 0.48 0.18 -0.42 4.15 3.20 -1.69 -0.98 116.97 121.89 1cgk h TYR 142 Ca 0.06 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.97 1cgk h TYR 142 Cb 0.77 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 1cgk h TYR 142 CO 0.06 0.32 0.13 1.96 -1.64 0.00 0.00 178.16 179.00 1cgk h GLN 143 N -0.01 0.28 -0.18 1.82 1.08 -1.30 -1.28 115.11 115.52 1cgk h GLN 143 Ca 0.04 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 57.14 1cgk h GLN 143 Cb 0.22 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 1cgk h GLN 143 CO -0.00 0.18 -0.25 -0.07 -0.95 0.00 0.00 178.83 177.74 1cgk h LEU 144 N 0.29 0.32 -0.34 1.46 3.38 -0.96 0.15 115.31 119.61 1cgk h LEU 144 Ca 0.20 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1cgk h LEU 144 Cb 0.20 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1cgk h LEU 144 CO -0.22 0.57 0.21 0.74 0.09 0.00 0.00 178.44 179.84 1cgk h THR 145 N 0.29 1.10 0.20 0.22 2.02 -0.37 -0.11 112.91 116.26 1cgk h THR 145 Ca 0.05 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1cgk h THR 145 Cb 0.60 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1cgk h THR 145 CO 0.04 0.10 -0.10 0.50 0.37 0.00 0.00 175.52 176.44 1cgk h LYS 146 N 0.45 -0.26 -0.96 6.66 3.64 -0.85 -1.37 116.57 123.87 1cgk h LYS 146 Ca 0.12 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1cgk h LYS 146 Cb -0.02 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 1cgk h LYS 146 CO -0.02 -0.00 0.60 -0.07 -2.27 0.00 0.00 179.45 177.68 1cgk h LEU 147 N -0.51 0.93 0.00 5.20 3.38 -0.49 -2.34 115.31 121.49 1cgk h LEU 147 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cgk h LEU 147 Cb 0.38 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1cgk h LEU 147 CO 0.05 0.56 -0.46 -0.07 0.09 0.00 0.00 178.44 178.61 1cgk h LEU 148 N 1.05 0.00 -0.32 1.67 3.38 -1.05 -3.48 115.31 116.56 1cgk h LEU 148 Ca 0.43 -0.15 -0.20 0.00 0.09 0.00 0.00 57.88 58.05 1cgk h LEU 148 Cb 0.27 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.07 1cgk h LEU 148 CO -0.21 0.07 -0.32 0.61 0.09 0.00 0.00 178.44 178.68 1cgk n GLY 149 N 1.32 0.14 3.74 0.83 0.00 -0.61 -5.02 105.19 105.59 1cgk n GLY 149 Ca 0.04 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1cgk n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cgk s LEU 150 N -3.89 2.88 0.52 0.99 1.43 -0.64 -4.87 118.68 115.11 1cgk s LEU 150 Ca 0.22 1.83 -0.22 0.00 -1.03 0.00 0.00 54.13 54.93 1cgk s LEU 150 Cb -0.10 -4.44 -0.06 0.00 0.03 0.00 0.00 46.19 41.62 1cgk s LEU 150 CO 0.28 -2.30 1.37 -0.13 0.23 0.00 0.00 176.35 175.80 1cgk s ARG 151 N -4.86 3.27 0.59 1.70 1.81 -1.26 -4.86 118.95 115.32 1cgk s ARG 151 Ca 0.62 2.26 0.30 0.00 -1.72 0.00 0.00 55.73 57.20 1cgk s ARG 151 Cb -0.18 -2.34 1.81 0.00 -0.45 0.00 0.00 34.95 33.78 1cgk s ARG 151 CO 0.57 -1.10 2.24 -1.00 -0.68 0.00 0.00 175.30 175.33 1cgk h PRO 152 N 1.65 0.00 -0.67 3.54 0.13 -1.95 -2.05 132.00 132.66 1cgk h PRO 152 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1cgk h PRO 152 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1cgk h PRO 152 CO 0.58 0.02 0.00 2.48 -0.23 0.00 0.00 178.00 180.85 1cgk n TYR 153 N -3.77 1.18 -1.86 1.56 0.18 -1.26 -4.93 117.16 108.26 1cgk n TYR 153 Ca -0.03 -0.43 -0.41 0.00 1.88 0.00 0.00 57.90 58.91 1cgk n TYR 153 Cb 0.10 -0.28 -0.00 0.00 -0.38 0.00 0.00 39.34 38.78 1cgk n TYR 153 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1cgk s VAL 154 N -1.95 2.17 -0.33 -3.48 0.11 -0.77 -4.95 120.40 111.20 1cgk s VAL 154 Ca 0.35 0.17 -0.22 0.00 -2.93 0.00 0.00 61.98 59.35 1cgk s VAL 154 Cb 0.25 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 31.99 1cgk s VAL 154 CO 0.13 0.04 0.73 -0.54 -3.33 0.00 0.00 175.10 172.13 1cgk s LYS 155 N -2.09 3.85 0.01 1.54 1.02 -0.33 -4.89 119.74 118.86 1cgk s LYS 155 Ca 0.53 0.36 -0.01 0.00 0.02 0.00 0.00 55.97 56.87 1cgk s LYS 155 Cb -0.45 -3.76 -0.04 0.00 -0.52 0.00 0.00 37.83 33.06 1cgk s LYS 155 CO 0.61 -0.71 0.16 1.03 -0.92 0.00 0.00 175.35 175.52 1cgk s ARG 156 N 2.88 3.34 -0.34 1.68 0.52 -1.26 -0.53 118.95 125.24 1cgk s ARG 156 Ca 0.29 -0.39 -0.01 0.00 -0.52 0.00 0.00 55.73 55.10 1cgk s ARG 156 Cb -0.14 -3.02 0.11 0.00 0.52 0.00 0.00 34.95 32.42 1cgk s ARG 156 CO 0.14 0.65 0.15 0.71 0.02 0.00 0.00 175.30 176.97 1cgk s TYR 157 N -1.33 1.41 -0.43 -0.53 1.51 -0.13 -4.95 117.35 112.90 1cgk s TYR 157 Ca 0.28 -1.73 -0.20 0.00 -1.01 0.00 0.00 57.07 54.41 1cgk s TYR 157 Cb -0.13 -1.51 0.02 0.00 -0.11 0.00 0.00 41.96 40.23 1cgk s TYR 157 CO 0.20 -0.84 0.61 1.41 -1.11 0.00 0.00 175.55 175.81 1cgk s MET 158 N 1.36 3.29 -0.53 -0.62 1.75 -1.26 -1.69 119.30 121.60 1cgk s MET 158 Ca 0.12 -0.39 -0.13 0.00 -1.25 0.00 0.00 55.69 54.04 1cgk s MET 158 Cb -0.19 -3.94 0.13 0.00 2.84 0.00 0.00 34.83 33.67 1cgk s MET 158 CO -0.18 -0.96 0.45 -1.64 -0.65 0.00 0.00 175.02 172.04 1cgk s MET 159 N 2.70 2.81 0.14 4.11 -1.94 0.74 -5.00 119.30 122.87 1cgk s MET 159 Ca 0.21 -1.78 0.04 0.00 -1.71 0.00 0.00 55.69 52.45 1cgk s MET 159 Cb -0.15 -4.15 -0.04 0.00 2.01 0.00 0.00 34.83 32.51 1cgk s MET 159 CO 0.18 -1.27 0.17 0.71 -0.01 0.00 0.00 175.02 174.79 1cgk s TYR 160 N 1.41 3.25 -1.54 -0.03 2.02 -1.26 -1.76 117.35 119.44 1cgk s TYR 160 Ca 0.05 0.04 -0.12 0.00 -0.37 0.00 0.00 57.07 56.66 1cgk s TYR 160 Cb -0.27 -1.57 0.09 0.00 -0.40 0.00 0.00 41.96 39.80 1cgk s TYR 160 CO 0.01 0.52 0.86 0.94 -1.57 0.00 0.00 175.55 176.31 1cgk n GLN 161 N -0.26 -4.71 -0.07 -0.62 -0.06 -0.72 -4.91 117.38 106.02 1cgk n GLN 161 Ca -0.08 0.53 -0.15 0.00 -2.00 0.00 0.00 57.00 55.30 1cgk n GLN 161 Cb 0.54 -5.28 -0.12 0.00 -4.06 0.00 0.00 30.24 21.32 1cgk n GLN 161 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1cgk h GLN 162 N -1.90 0.00 0.00 3.69 1.08 -1.82 -3.49 115.11 112.67 1cgk h GLN 162 Ca -0.59 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.61 1cgk h GLN 162 Cb 1.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.81 1cgk h GLN 162 CO 0.68 0.94 0.00 0.41 -0.95 0.00 0.00 178.83 179.91 1cgk n GLY 163 N 1.59 0.30 0.26 3.46 0.00 -1.26 -4.75 105.19 104.78 1cgk n GLY 163 Ca -0.13 -2.05 0.17 0.00 0.00 0.00 0.00 46.02 44.01 1cgk n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgk n PHE 165 N -2.89 0.00 1.51 0.00 1.16 -1.09 -4.18 117.46 111.98 1cgk n PHE 165 Ca 0.00 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.71 1cgk n PHE 165 Cb 0.23 -0.44 0.73 0.00 -1.61 0.00 0.00 39.48 38.39 1cgk n PHE 165 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1cgk n ALA 166 N -1.46 2.41 -0.09 1.98 0.00 -0.92 -1.43 120.51 121.00 1cgk n ALA 166 Ca 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.34 1cgk n ALA 166 Cb 0.33 -1.41 0.19 0.00 0.00 0.00 0.00 19.45 18.56 1cgk n ALA 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1cgk h GLY 167 N 4.03 0.80 0.97 0.00 0.00 -1.71 -0.65 103.07 106.52 1cgk h GLY 167 Ca 0.00 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 1cgk h GLY 167 CO 0.00 0.47 -0.06 -1.33 0.00 0.00 0.00 176.54 175.62 1cgk h GLY 168 N 0.95 0.82 0.98 4.60 0.00 -1.54 -3.07 103.07 105.81 1cgk h GLY 168 Ca 0.14 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1cgk h GLY 168 CO 0.01 0.60 0.25 -0.84 0.00 0.00 0.00 176.54 176.57 1cgk h THR 169 N 0.58 1.20 -0.10 4.70 2.02 -1.42 -0.95 112.91 118.94 1cgk h THR 169 Ca 0.11 -0.55 -0.09 0.00 0.77 0.00 0.00 66.41 66.65 1cgk h THR 169 Cb 0.57 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1cgk h THR 169 CO 0.03 0.22 -0.34 -0.37 0.37 0.00 0.00 175.52 175.43 1cgk h VAL 170 N 0.70 1.27 -0.31 3.16 -1.51 -1.16 -0.31 116.25 118.10 1cgk h VAL 170 Ca 0.18 -1.31 -0.05 0.00 -1.23 0.00 0.00 66.70 64.28 1cgk h VAL 170 Cb 0.11 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 1cgk h VAL 170 CO -0.02 0.39 -0.02 -0.07 -1.23 0.00 0.00 177.57 176.62 1cgk h LEU 171 N 0.17 0.56 -0.80 4.19 3.38 -1.32 -0.32 115.31 121.16 1cgk h LEU 171 Ca 0.02 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.71 1cgk h LEU 171 Cb 0.69 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1cgk h LEU 171 CO 0.05 0.75 0.50 -0.09 0.09 0.00 0.00 178.44 179.73 1cgk h ARG 172 N 0.35 0.91 0.05 1.13 2.43 -0.80 -1.26 114.38 117.18 1cgk h ARG 172 Ca 0.09 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1cgk h ARG 172 Cb 0.47 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1cgk h ARG 172 CO 0.02 0.60 -0.02 1.25 -1.51 0.00 0.00 179.97 180.31 1cgk h LEU 173 N 0.93 -0.05 -1.55 3.80 5.85 -1.02 -3.21 115.31 120.06 1cgk h LEU 173 Ca 0.34 -0.52 0.11 0.00 0.84 0.00 0.00 57.88 58.64 1cgk h LEU 173 Cb 0.10 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1cgk h LEU 173 CO -0.14 0.52 0.45 0.00 -0.34 0.00 0.00 178.44 178.93 1cgk h ALA 174 N 0.23 1.97 -0.21 1.25 0.00 -0.93 -2.32 119.26 119.24 1cgk h ALA 174 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.93 1cgk h ALA 174 Cb 0.57 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1cgk h ALA 174 CO 0.01 -0.12 -0.01 -0.22 0.00 0.00 0.00 179.25 178.91 1cgk h LYS 175 N 0.50 0.05 -0.39 0.00 3.64 -1.24 -0.69 116.57 118.44 1cgk h LYS 175 Ca 0.32 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.63 1cgk h LYS 175 Cb 0.57 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 1cgk h LYS 175 CO -0.10 0.03 -0.02 -0.44 -2.27 0.00 0.00 179.45 176.66 1cgk h ASP 176 N 0.05 0.69 0.26 4.20 3.32 -1.45 -1.68 116.42 121.82 1cgk h ASP 176 Ca 0.10 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1cgk h ASP 176 Cb 0.13 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1cgk h ASP 176 CO -0.18 0.84 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.86 1cgk h LEU 177 N 0.52 -0.66 -0.42 1.55 3.38 -1.36 -1.72 115.31 116.61 1cgk h LEU 177 Ca 0.11 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 1cgk h LEU 177 Cb 0.50 0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1cgk h LEU 177 CO 0.02 -0.36 0.25 0.00 0.09 0.00 0.00 178.44 178.43 1cgk h ALA 178 N 0.12 0.53 -0.01 1.53 0.00 -1.07 -3.16 119.26 117.20 1cgk h ALA 178 Ca -0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1cgk h ALA 178 Cb 0.49 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1cgk h ALA 178 CO -0.05 0.04 -0.55 0.93 0.00 0.00 0.00 179.25 179.63 1cgk h GLU 179 N 0.55 0.02 -0.02 0.00 5.08 -1.30 -3.17 114.58 115.73 1cgk h GLU 179 Ca 0.15 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1cgk h GLU 179 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1cgk h GLU 179 CO -0.03 0.56 -0.11 -1.71 -1.00 0.00 0.00 179.01 176.72 1cgk n ASN 180 N -3.89 1.69 -3.76 1.42 5.15 -0.65 -2.39 115.26 112.82 1cgk n ASN 180 Ca -0.01 -1.43 -0.27 0.00 -0.60 0.00 0.00 54.58 52.26 1cgk n ASN 180 Cb 0.56 0.08 -0.17 0.00 -0.53 0.00 0.00 39.78 39.72 1cgk n ASN 180 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1cgk s ASN 181 N -2.17 2.82 0.19 1.20 0.01 -1.19 -3.99 114.94 111.81 1cgk s ASN 181 Ca 0.31 -0.75 -0.32 0.00 -0.71 0.00 0.00 52.86 51.38 1cgk s ASN 181 Cb 0.20 -0.64 -0.12 0.00 0.41 0.00 0.00 41.25 41.10 1cgk s ASN 181 CO 0.40 -0.28 1.71 1.17 -1.51 0.00 0.00 177.10 178.59 1cgk n LYS 182 N 5.02 2.68 0.00 -0.60 4.81 0.36 -1.37 118.16 129.05 1cgk n LYS 182 Ca -0.09 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 1cgk n LYS 182 Cb 0.47 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.72 1cgk n LYS 182 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cgk n GLY 183 N 3.90 2.34 3.75 3.14 0.00 -1.26 -4.92 105.19 112.14 1cgk n GLY 183 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1cgk n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgk s ALA 184 N -2.39 3.61 -0.14 4.61 0.00 -0.47 -4.89 121.76 122.09 1cgk s ALA 184 Ca 0.00 1.36 -0.00 0.00 0.00 0.00 0.00 51.96 53.31 1cgk s ALA 184 Cb 0.00 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.60 1cgk s ALA 184 CO 0.00 -0.77 -0.07 1.03 0.00 0.00 0.00 175.76 175.95 1cgk s ARG 185 N -0.83 1.51 -0.25 0.00 1.81 -1.26 -4.30 118.95 115.63 1cgk s ARG 185 Ca 0.57 -0.40 -0.08 0.00 -1.72 0.00 0.00 55.73 54.10 1cgk s ARG 185 Cb -0.42 -1.82 -0.03 0.00 -0.45 0.00 0.00 34.95 32.23 1cgk s ARG 185 CO 0.47 -0.35 0.09 0.08 -0.68 0.00 0.00 175.30 174.91 1cgk s VAL 186 N 1.66 4.50 -0.15 3.52 1.01 0.54 -0.84 120.40 130.63 1cgk s VAL 186 Ca 0.03 -0.11 -0.23 0.00 0.00 0.00 0.00 61.98 61.67 1cgk s VAL 186 Cb -0.14 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.11 1cgk s VAL 186 CO -0.08 0.33 0.70 -0.22 0.00 0.00 0.00 175.10 175.82 1cgk s LEU 187 N 1.58 4.20 -0.20 3.92 2.96 0.04 -0.60 118.68 130.58 1cgk s LEU 187 Ca 0.06 1.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.97 1cgk s LEU 187 Cb -0.15 -3.02 0.00 0.00 0.50 0.00 0.00 46.19 43.52 1cgk s LEU 187 CO 0.05 -0.26 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.02 1cgk s VAL 188 N 1.65 2.83 -0.15 1.68 1.01 0.04 -1.12 120.40 126.34 1cgk s VAL 188 Ca 0.33 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 1cgk s VAL 188 Cb -0.16 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 33.99 1cgk s VAL 188 CO 0.13 0.47 -0.09 -0.69 0.00 0.00 0.00 175.10 174.92 1cgk s VAL 189 N 1.40 1.26 -0.17 2.92 1.01 0.35 -0.43 120.40 126.75 1cgk s VAL 189 Ca 0.05 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.43 1cgk s VAL 189 Cb -0.14 -1.30 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1cgk s VAL 189 CO -0.07 0.31 0.01 0.00 0.00 0.00 0.00 175.10 175.35 1cgk s SER 191 N 0.31 0.52 -0.05 0.00 0.15 -0.27 -1.07 113.70 113.29 1cgk s SER 191 Ca -0.00 0.42 0.03 0.00 0.70 0.00 0.00 55.95 57.09 1cgk s SER 191 Cb -0.13 0.40 0.01 0.00 -1.71 0.00 0.00 66.02 64.59 1cgk s SER 191 CO 0.02 -0.23 -0.12 -1.61 1.20 0.00 0.00 173.24 172.49 1cgk s GLU 192 N 2.19 1.48 -0.08 5.44 0.41 -0.39 -4.42 118.70 123.34 1cgk s GLU 192 Ca 0.01 -0.41 -0.01 0.00 -0.41 0.00 0.00 54.97 54.14 1cgk s GLU 192 Cb -0.12 -1.28 0.03 0.00 -1.78 0.00 0.00 34.13 30.98 1cgk s GLU 192 CO -0.07 0.09 0.00 0.08 -0.49 0.00 0.00 175.26 174.88 1cgk s VAL 193 N 0.42 0.40 -2.00 2.63 1.01 -1.26 -1.88 120.40 119.72 1cgk s VAL 193 Ca -0.09 0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.06 1cgk s VAL 193 Cb -0.13 -0.58 0.28 0.00 0.00 0.00 0.00 36.38 35.96 1cgk s VAL 193 CO 0.02 0.23 1.20 0.35 0.00 0.00 0.00 175.10 176.90 1cgk n THR 194 N 5.14 0.00 0.26 3.92 -2.24 -1.26 -3.61 114.28 116.49 1cgk n THR 194 Ca -0.07 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.85 1cgk n THR 194 Cb 0.50 -0.31 0.85 0.00 -2.10 0.00 0.00 70.33 69.26 1cgk n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cgk h ALA 195 N 2.94 1.69 0.00 6.98 0.00 -1.95 0.47 119.26 129.39 1cgk h ALA 195 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1cgk h ALA 195 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cgk h ALA 195 CO 0.00 -0.09 -0.14 -0.24 0.00 0.00 0.00 179.25 178.78 1cgk h VAL 196 N 0.00 0.27 0.00 0.00 3.04 -1.85 -3.36 116.25 114.35 1cgk h VAL 196 Ca 0.03 -1.25 -0.03 0.00 -1.01 0.00 0.00 66.70 64.44 1cgk h VAL 196 Cb 0.14 2.03 -0.00 0.00 -2.01 0.00 0.00 31.29 31.44 1cgk h VAL 196 CO -0.00 0.14 -1.49 1.07 -1.01 0.00 0.00 177.57 176.28 1cgk n THR 197 N -3.16 0.10 -1.67 3.17 5.66 -0.12 -0.81 114.28 117.45 1cgk n THR 197 Ca 0.03 -0.26 -0.44 0.00 -3.05 0.00 0.00 64.05 60.33 1cgk n THR 197 Cb 0.54 0.12 -0.02 0.00 -1.55 0.00 0.00 70.33 69.42 1cgk n THR 197 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 175.07 172.35 1cgk n PHE 198 N -1.93 2.10 -3.50 1.09 -0.00 -0.03 -4.89 117.46 110.29 1cgk n PHE 198 Ca -0.04 0.50 -0.10 0.00 -0.00 0.00 0.00 57.45 57.81 1cgk n PHE 198 Cb 0.35 -2.42 -0.02 0.00 -0.00 0.00 0.00 39.48 37.38 1cgk n PHE 198 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1cgk s ARG 199 N -0.97 1.16 1.04 -4.13 1.70 -1.26 -4.81 118.95 111.68 1cgk s ARG 199 Ca 0.63 -0.47 -0.12 0.00 -0.47 0.00 0.00 55.73 55.31 1cgk s ARG 199 Cb -0.63 0.51 0.21 0.00 -0.57 0.00 0.00 34.95 34.47 1cgk s ARG 199 CO 0.55 -0.51 1.07 0.20 -1.08 0.00 0.00 175.30 175.52 1cgk s GLY 200 N -2.68 1.58 0.29 3.88 0.00 -0.80 -4.87 107.32 104.71 1cgk s GLY 200 Ca 0.04 -0.12 -0.19 0.00 0.00 0.00 0.00 44.72 44.45 1cgk s GLY 200 CO -0.09 0.49 0.78 2.56 0.00 0.00 0.00 173.10 176.84 1cgk s PRO 201 N -4.73 4.22 -0.03 2.90 0.04 -1.26 -4.23 135.00 131.90 1cgk s PRO 201 Ca 0.66 0.89 -0.01 0.00 0.04 0.00 0.00 61.00 62.58 1cgk s PRO 201 Cb -0.21 -2.66 0.03 0.00 0.04 0.00 0.00 34.50 31.69 1cgk s PRO 201 CO 0.60 0.26 0.07 0.45 0.04 0.00 0.00 177.00 178.43 1cgk s SER 202 N -1.89 -0.01 0.00 6.66 0.15 -1.26 -4.77 113.70 112.58 1cgk s SER 202 Ca 0.49 0.14 0.19 0.00 0.70 0.00 0.00 55.95 57.47 1cgk s SER 202 Cb -0.14 0.04 0.92 0.00 -1.71 0.00 0.00 66.02 65.13 1cgk s SER 202 CO 0.19 -0.12 1.57 -0.90 1.20 0.00 0.00 173.24 175.19 1cgk n ASP 203 N 4.00 0.00 -1.01 5.45 5.68 -1.26 -1.64 116.55 127.77 1cgk n ASP 203 Ca -0.25 0.09 0.09 0.00 -0.50 0.00 0.00 54.79 54.22 1cgk n ASP 203 Cb 0.52 -0.32 0.23 0.00 -1.14 0.00 0.00 41.12 40.42 1cgk n ASP 203 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1cgk n THR 204 N -1.32 0.86 -3.15 2.12 -2.24 -1.26 -4.55 114.28 104.75 1cgk n THR 204 Ca 0.08 -0.93 -0.20 0.00 -2.27 0.00 0.00 64.05 60.74 1cgk n THR 204 Cb 0.16 0.62 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1cgk n THR 204 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1cgk n HIS 205 N 1.16 0.82 -0.07 4.78 8.25 -0.65 -4.94 115.22 124.56 1cgk n HIS 205 Ca 0.18 -3.85 -0.02 0.00 -0.26 0.00 0.00 57.72 53.77 1cgk n HIS 205 Cb 0.53 -0.43 0.22 0.00 1.12 0.00 0.00 29.99 31.43 1cgk n HIS 205 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1cgk h LEU 206 N 3.00 0.66 -0.38 2.41 3.38 -1.80 -2.46 115.31 120.13 1cgk h LEU 206 Ca 0.10 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.00 1cgk h LEU 206 Cb 0.89 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 1cgk h LEU 206 CO 0.55 0.71 0.05 -2.24 0.09 0.00 0.00 178.44 177.60 1cgk h ASP 207 N 0.66 -0.05 -0.50 -0.43 2.03 -1.92 -1.37 116.42 114.84 1cgk h ASP 207 Ca 0.14 0.07 0.08 0.00 -0.73 0.00 0.00 57.03 56.59 1cgk h ASP 207 Cb 0.37 0.11 -0.07 0.00 -0.83 0.00 0.00 39.33 38.91 1cgk h ASP 207 CO 0.01 0.01 0.13 -1.28 -1.03 0.00 0.00 179.24 177.08 1cgk h SER 208 N 0.16 0.06 -0.99 4.15 0.87 -1.58 -2.26 113.55 113.96 1cgk h SER 208 Ca 0.18 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.90 1cgk h SER 208 Cb 0.23 0.10 -0.07 0.00 -0.44 0.00 0.00 62.40 62.22 1cgk h SER 208 CO -0.26 0.06 0.64 0.25 -0.53 0.00 0.00 176.83 176.99 1cgk h LEU 209 N 0.28 1.01 -0.86 2.23 5.85 -1.02 -1.20 115.31 121.59 1cgk h LEU 209 Ca 0.25 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.11 1cgk h LEU 209 Cb 0.32 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 41.06 1cgk h LEU 209 CO -0.30 0.62 0.47 0.58 -0.34 0.00 0.00 178.44 179.47 1cgk h VAL 210 N 1.13 0.80 -0.75 1.05 2.07 -0.65 -0.21 116.25 119.69 1cgk h VAL 210 Ca 0.44 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.78 1cgk h VAL 210 Cb 0.23 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 1cgk h VAL 210 CO -0.19 0.13 0.49 1.23 0.02 0.00 0.00 177.57 179.25 1cgk h GLY 211 N 0.71 1.00 2.00 2.17 0.00 -1.11 -0.98 103.07 106.87 1cgk h GLY 211 Ca 0.45 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 1cgk h GLY 211 CO -0.32 0.23 -0.23 1.46 0.00 0.00 0.00 176.54 177.69 1cgk h GLN 212 N 0.79 0.00 0.00 4.80 1.08 -0.92 -1.61 115.11 119.25 1cgk h GLN 212 Ca 0.32 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.33 1cgk h GLN 212 Cb 0.26 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 1cgk h GLN 212 CO -0.11 0.23 -1.01 0.00 -0.95 0.00 0.00 178.83 176.99 1cgk h ALA 213 N 1.77 0.52 0.00 3.87 0.00 -0.92 -3.42 119.26 121.09 1cgk h ALA 213 Ca -0.00 -0.87 -0.31 0.00 0.00 0.00 0.00 54.91 53.73 1cgk h ALA 213 Cb 0.70 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1cgk h ALA 213 CO 0.03 1.11 -2.16 1.28 0.00 0.00 0.00 179.25 179.51 1cgk n LEU 214 N -3.23 1.05 -4.74 0.00 4.77 -0.77 -4.94 117.00 109.13 1cgk n LEU 214 Ca -0.03 -0.04 -0.40 0.00 -0.03 0.00 0.00 56.01 55.51 1cgk n LEU 214 Cb 0.89 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.94 1cgk n LEU 214 CO 0.45 0.57 0.68 -0.36 -1.33 0.00 0.00 177.39 177.39 1cgk s PHE 215 N -2.41 3.87 0.20 -1.77 0.08 -0.67 -0.66 117.98 116.62 1cgk s PHE 215 Ca -0.15 1.84 -0.01 0.00 0.12 0.00 0.00 56.93 58.73 1cgk s PHE 215 Cb 0.06 -3.05 -0.04 0.00 -0.57 0.00 0.00 43.02 39.42 1cgk s PHE 215 CO 0.61 0.22 0.12 0.20 -0.10 0.00 0.00 175.22 176.28 1cgk s GLY 216 N -0.68 1.44 0.12 4.36 0.00 -0.28 -4.83 107.32 107.45 1cgk s GLY 216 Ca 0.44 -1.70 0.03 0.00 0.00 0.00 0.00 44.72 43.49 1cgk s GLY 216 CO 0.32 -1.41 0.21 0.99 0.00 0.00 0.00 173.10 173.21 1cgk s ASP 217 N -3.16 6.06 0.00 1.64 1.01 -0.11 -4.08 116.67 118.02 1cgk s ASP 217 Ca 0.38 0.10 0.00 0.00 0.71 0.00 0.00 52.55 53.75 1cgk s ASP 217 Cb 0.07 -1.76 0.00 0.00 1.01 0.00 0.00 42.92 42.24 1cgk s ASP 217 CO 0.12 0.10 0.00 0.61 0.21 0.00 0.00 175.17 176.20 1cgk n GLY 218 N -0.18 1.33 3.06 0.21 0.00 -0.79 -4.50 105.19 104.32 1cgk n GLY 218 Ca -0.07 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 1cgk n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgk s ALA 219 N -2.00 0.62 0.00 4.61 0.00 -0.15 -1.26 121.76 123.58 1cgk s ALA 219 Ca 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1cgk s ALA 219 Cb 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.12 1cgk s ALA 219 CO 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 175.76 175.76 1cgk s ALA 220 N -1.20 0.17 0.04 0.00 0.00 -0.23 -0.69 121.76 119.84 1cgk s ALA 220 Ca -0.08 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 51.79 1cgk s ALA 220 Cb -0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 1cgk s ALA 220 CO 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 175.76 175.61 1cgk s ALA 221 N -0.23 1.48 0.21 0.00 0.00 0.77 -1.06 121.76 122.93 1cgk s ALA 221 Ca -0.01 -0.93 0.08 0.00 0.00 0.00 0.00 51.96 51.09 1cgk s ALA 221 Cb -0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 1cgk s ALA 221 CO -0.00 0.32 -0.14 -0.51 0.00 0.00 0.00 175.76 175.42 1cgk s LEU 222 N -1.10 2.56 -0.13 0.00 1.43 0.43 -0.98 118.68 120.88 1cgk s LEU 222 Ca 0.05 -1.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.14 1cgk s LEU 222 Cb -0.08 -0.70 -0.00 0.00 0.03 0.00 0.00 46.19 45.44 1cgk s LEU 222 CO 0.01 -0.16 -0.18 -0.63 0.23 0.00 0.00 176.35 175.62 1cgk s ILE 223 N -2.94 2.52 -0.04 -0.59 -1.09 -0.78 -0.78 121.20 117.50 1cgk s ILE 223 Ca 0.23 -0.84 0.05 0.00 -2.23 0.00 0.00 60.65 57.86 1cgk s ILE 223 Cb -0.01 -2.03 -0.01 0.00 -1.58 0.00 0.00 42.46 38.83 1cgk s ILE 223 CO 0.08 0.53 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.45 1cgk s VAL 224 N 0.56 1.48 0.09 2.92 1.01 0.24 -0.73 120.40 125.96 1cgk s VAL 224 Ca -0.11 -0.75 -0.25 0.00 0.00 0.00 0.00 61.98 60.86 1cgk s VAL 224 Cb -0.16 -1.26 0.08 0.00 0.00 0.00 0.00 36.38 35.04 1cgk s VAL 224 CO 0.04 0.42 0.70 -0.83 0.00 0.00 0.00 175.10 175.43 1cgk s GLY 225 N -0.07 -0.56 0.50 4.51 0.00 -0.48 -0.34 107.32 110.87 1cgk s GLY 225 Ca -0.02 0.72 -0.01 0.00 0.00 0.00 0.00 44.72 45.42 1cgk s GLY 225 CO 0.02 0.27 0.74 -0.56 0.00 0.00 0.00 173.10 173.57 1cgk s SER 226 N -2.56 5.69 -1.05 1.64 0.01 -1.26 -0.43 113.70 115.74 1cgk s SER 226 Ca 0.02 0.35 -0.15 0.00 1.31 0.00 0.00 55.95 57.48 1cgk s SER 226 Cb -0.01 -1.49 -0.01 0.00 0.21 0.00 0.00 66.02 64.72 1cgk s SER 226 CO -0.10 -0.85 0.78 0.47 0.41 0.00 0.00 173.24 173.95 1cgk n ASP 227 N -2.24 -5.73 -4.76 2.44 8.00 -1.26 -4.81 116.55 108.19 1cgk n ASP 227 Ca 0.03 -0.87 -0.39 0.00 0.71 0.00 0.00 54.79 54.26 1cgk n ASP 227 Cb 0.58 -3.63 0.02 0.00 -0.02 0.00 0.00 41.12 38.07 1cgk n ASP 227 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1cgk s PRO 228 N -5.38 3.61 -0.44 -0.24 0.04 -1.26 -4.92 135.00 126.41 1cgk s PRO 228 Ca 0.38 2.32 -0.29 0.00 0.04 0.00 0.00 61.00 63.45 1cgk s PRO 228 Cb -0.12 -2.58 0.03 0.00 0.04 0.00 0.00 34.50 31.86 1cgk s PRO 228 CO 0.84 -0.84 1.12 0.08 0.04 0.00 0.00 177.00 178.24 1cgk s VAL 229 N -1.24 4.28 0.08 -0.36 1.01 -1.26 -4.94 120.40 117.97 1cgk s VAL 229 Ca 0.63 1.32 -0.37 0.00 0.00 0.00 0.00 61.98 63.56 1cgk s VAL 229 Cb -0.42 -4.56 -0.17 0.00 0.00 0.00 0.00 36.38 31.23 1cgk s VAL 229 CO 0.53 -0.89 1.29 -2.65 0.00 0.00 0.00 175.10 173.38 1cgk n PRO 230 N 7.60 0.98 -1.16 2.72 -0.02 -1.26 -1.07 135.00 142.78 1cgk n PRO 230 Ca 0.12 0.35 -0.09 0.00 -2.02 0.00 0.00 63.50 61.86 1cgk n PRO 230 Cb 0.49 -1.97 -0.04 0.00 -0.02 0.00 0.00 33.50 31.96 1cgk n PRO 230 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1cgk n GLU 231 N 2.34 -1.63 -0.04 -0.52 1.02 -1.26 -4.60 120.64 115.94 1cgk n GLU 231 Ca 0.18 0.70 -0.09 0.00 -0.02 0.00 0.00 57.16 57.94 1cgk n GLU 231 Cb 0.18 -4.89 -0.03 0.00 -0.02 0.00 0.00 31.44 26.68 1cgk n GLU 231 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1cgk n ILE 232 N -1.83 0.48 -3.98 -3.67 -0.00 -0.51 -5.03 119.36 104.82 1cgk n ILE 232 Ca -0.09 -0.13 -0.27 0.00 -0.00 0.00 0.00 62.75 62.26 1cgk n ILE 232 Cb 0.47 -1.51 -0.04 0.00 -0.00 0.00 0.00 39.64 38.55 1cgk n ILE 232 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1cgk s GLU 233 N -2.16 3.30 -0.34 0.38 2.02 -0.24 -4.97 118.70 116.68 1cgk s GLU 233 Ca -0.12 -0.64 0.01 0.00 0.02 0.00 0.00 54.97 54.24 1cgk s GLU 233 Cb 0.04 -2.90 0.11 0.00 0.10 0.00 0.00 34.13 31.49 1cgk s GLU 233 CO 0.16 0.53 0.12 0.21 0.02 0.00 0.00 175.26 176.30 1cgk s LYS 234 N -3.06 0.94 0.31 1.61 2.20 -1.26 -4.72 119.74 115.76 1cgk s LYS 234 Ca 0.34 -1.39 -0.27 0.00 -0.36 0.00 0.00 55.97 54.28 1cgk s LYS 234 Cb -0.11 -2.23 -0.14 0.00 -1.51 0.00 0.00 37.83 33.84 1cgk s LYS 234 CO 0.27 -1.02 0.86 -2.30 -0.36 0.00 0.00 175.35 172.80 1cgk n PRO 235 N 4.47 1.02 -0.01 4.03 -0.02 -1.26 -4.58 135.00 138.65 1cgk n PRO 235 Ca 0.01 0.36 -0.02 0.00 -2.02 0.00 0.00 63.50 61.83 1cgk n PRO 235 Cb 0.40 -1.68 -0.01 0.00 -0.02 0.00 0.00 33.50 32.19 1cgk n PRO 235 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1cgk n ILE 236 N -0.04 0.15 -3.85 4.25 5.41 0.52 -4.88 119.36 120.91 1cgk n ILE 236 Ca 0.11 -0.04 -0.11 0.00 1.00 0.00 0.00 62.75 63.71 1cgk n ILE 236 Cb 0.33 -1.22 -0.09 0.00 -0.71 0.00 0.00 39.64 37.95 1cgk n ILE 236 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1cgk s PHE 237 N -2.05 0.02 0.03 1.39 0.08 -1.21 -3.41 117.98 112.84 1cgk s PHE 237 Ca -0.04 -0.15 0.07 0.00 0.12 0.00 0.00 56.93 56.93 1cgk s PHE 237 Cb 0.01 -0.02 -0.03 0.00 -0.57 0.00 0.00 43.02 42.41 1cgk s PHE 237 CO 0.05 -0.36 -0.18 -1.21 -0.10 0.00 0.00 175.22 173.42 1cgk s GLU 238 N -1.92 2.12 -0.03 0.44 2.02 0.05 -0.11 118.70 121.26 1cgk s GLU 238 Ca -0.10 -0.95 -0.10 0.00 0.02 0.00 0.00 54.97 53.84 1cgk s GLU 238 Cb -0.04 -2.20 -0.05 0.00 0.10 0.00 0.00 34.13 31.94 1cgk s GLU 238 CO -0.01 0.55 0.28 -1.64 0.02 0.00 0.00 175.26 174.47 1cgk s MET 239 N -1.34 3.66 -0.01 1.61 -1.94 0.86 -0.96 119.30 121.19 1cgk s MET 239 Ca 0.14 0.09 0.00 0.00 -1.71 0.00 0.00 55.69 54.22 1cgk s MET 239 Cb -0.10 -3.16 -0.00 0.00 2.01 0.00 0.00 34.83 33.57 1cgk s MET 239 CO 0.05 0.70 -0.00 0.28 -0.01 0.00 0.00 175.02 176.03 1cgk n VAL 240 N 1.63 0.04 -3.59 -6.03 0.31 -0.04 -4.27 118.33 106.37 1cgk n VAL 240 Ca -0.15 -0.02 -0.15 0.00 -0.01 0.00 0.00 64.34 64.02 1cgk n VAL 240 Cb 0.53 -0.63 -0.07 0.00 -0.91 0.00 0.00 33.84 32.77 1cgk n VAL 240 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1cgk s TRP 241 N -2.01 -0.70 0.09 3.52 -0.00 -1.24 -5.01 118.94 113.59 1cgk s TRP 241 Ca -0.01 1.53 0.01 0.00 -0.00 0.00 0.00 56.10 57.63 1cgk s TRP 241 Cb 0.00 0.33 -0.04 0.00 -0.00 0.00 0.00 33.47 33.77 1cgk s TRP 241 CO 0.02 -0.45 -0.06 0.95 -0.00 0.00 0.00 176.95 177.41 1cgk s THR 242 N -0.26 0.62 0.10 5.86 -4.23 -1.26 -0.58 115.64 115.89 1cgk s THR 242 Ca -0.04 -1.89 -0.16 0.00 -1.18 0.00 0.00 61.69 58.42 1cgk s THR 242 Cb -0.03 -1.62 0.03 0.00 1.34 0.00 0.00 72.50 72.22 1cgk s THR 242 CO 0.04 -0.88 0.40 0.00 -0.54 0.00 0.00 174.62 173.64 1cgk s ALA 243 N -3.59 -0.93 -0.01 3.99 0.00 -0.30 -4.99 121.76 115.92 1cgk s ALA 243 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1cgk s ALA 243 Cb 0.05 0.61 0.01 0.00 0.00 0.00 0.00 23.12 23.79 1cgk s ALA 243 CO -0.05 -0.60 -0.01 -1.14 0.00 0.00 0.00 175.76 173.96 1cgk s GLN 244 N -3.49 0.17 0.15 0.00 0.74 -1.26 -0.62 119.66 115.35 1cgk s GLN 244 Ca 0.01 0.01 -0.07 0.00 0.05 0.00 0.00 55.36 55.36 1cgk s GLN 244 Cb 0.01 -0.25 -0.02 0.00 1.10 0.00 0.00 33.01 33.85 1cgk s GLN 244 CO -0.10 -0.04 0.22 -0.08 -0.55 0.00 0.00 175.29 174.75 1cgk s THR 245 N 0.40 0.08 -0.21 -0.34 -1.32 -0.07 -5.01 115.64 109.18 1cgk s THR 245 Ca -0.04 -1.52 -0.04 0.00 -1.21 0.00 0.00 61.69 58.89 1cgk s THR 245 Cb -0.06 -1.87 -0.01 0.00 -1.51 0.00 0.00 72.50 69.04 1cgk s THR 245 CO -0.01 -0.36 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.37 1cgk s ILE 246 N -3.98 3.48 0.40 5.08 1.01 -1.26 -1.36 121.20 124.57 1cgk s ILE 246 Ca 0.18 -0.47 -0.26 0.00 0.00 0.00 0.00 60.65 60.11 1cgk s ILE 246 Cb 0.04 -2.57 -0.08 0.00 0.01 0.00 0.00 42.46 39.86 1cgk s ILE 246 CO -0.00 0.43 1.22 0.00 0.00 0.00 0.00 174.94 176.60 1cgk s ALA 247 N 1.26 3.20 0.71 9.38 0.00 0.09 -4.98 121.76 131.41 1cgk s ALA 247 Ca 0.03 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 52.93 1cgk s ALA 247 Cb -0.14 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.58 1cgk s ALA 247 CO -0.01 -0.65 1.14 -1.25 0.00 0.00 0.00 175.76 174.99 1cgk s PRO 248 N -2.26 2.39 -1.47 0.00 0.04 -1.26 -3.51 135.00 128.94 1cgk s PRO 248 Ca 0.57 1.49 -0.07 0.00 0.04 0.00 0.00 61.00 63.03 1cgk s PRO 248 Cb -0.34 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1cgk s PRO 248 CO 0.43 -1.58 0.64 -0.25 0.04 0.00 0.00 177.00 176.28 1cgk n ASP 249 N -2.78 -5.40 -0.12 6.66 8.00 -1.26 -4.83 116.55 116.81 1cgk n ASP 249 Ca 0.11 -0.36 0.04 0.00 0.71 0.00 0.00 54.79 55.29 1cgk n ASP 249 Cb 0.52 -4.37 0.05 0.00 -0.02 0.00 0.00 41.12 37.29 1cgk n ASP 249 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1cgk n SER 250 N -2.51 1.42 -4.69 -2.24 3.41 -1.23 -5.02 113.62 102.75 1cgk n SER 250 Ca -0.07 -2.24 -0.42 0.00 -0.26 0.00 0.00 58.87 55.88 1cgk n SER 250 Cb 0.59 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.31 1cgk n SER 250 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1cgk s GLU 251 N -1.33 4.15 -0.07 4.33 2.12 -1.26 -1.04 118.70 125.59 1cgk s GLU 251 Ca 0.12 2.56 0.00 0.00 0.36 0.00 0.00 54.97 58.00 1cgk s GLU 251 Cb 0.10 -3.54 0.00 0.00 0.26 0.00 0.00 34.13 30.96 1cgk s GLU 251 CO 0.01 -0.81 0.00 0.41 -0.54 0.00 0.00 175.26 174.33 1cgk n GLY 252 N 4.17 0.47 0.25 -1.50 0.00 -1.26 -4.95 105.19 102.36 1cgk n GLY 252 Ca 0.17 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 1cgk n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cgk h ALA 253 N 0.00 0.82 -3.25 4.61 0.00 -1.38 -3.30 119.26 116.76 1cgk h ALA 253 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.49 1cgk h ALA 253 Cb 0.16 -0.15 -0.39 0.00 0.00 0.00 0.00 17.79 17.40 1cgk h ALA 253 CO 0.02 0.07 -0.75 0.42 0.00 0.00 0.00 179.25 179.01 1cgk s ILE 254 N -6.12 0.01 0.09 0.00 1.01 -1.26 -1.62 121.20 113.31 1cgk s ILE 254 Ca -0.13 0.21 0.06 0.00 0.00 0.00 0.00 60.65 60.79 1cgk s ILE 254 Cb 0.15 -0.35 -0.03 0.00 0.01 0.00 0.00 42.46 42.24 1cgk s ILE 254 CO 0.75 0.08 -0.16 -1.81 0.00 0.00 0.00 174.94 173.81 1cgk s ASP 255 N 2.11 1.94 -0.12 3.58 1.01 -0.73 -4.19 116.67 120.27 1cgk s ASP 255 Ca 0.04 -0.67 -0.05 0.00 0.71 0.00 0.00 52.55 52.58 1cgk s ASP 255 Cb -0.13 -0.07 0.06 0.00 1.01 0.00 0.00 42.92 43.78 1cgk s ASP 255 CO -0.05 -0.06 0.26 -0.83 0.21 0.00 0.00 175.17 174.71 1cgk s GLY 256 N -1.92 -0.14 -0.06 0.21 0.00 -1.26 -1.58 107.32 102.57 1cgk s GLY 256 Ca 0.02 1.00 0.03 0.00 0.00 0.00 0.00 44.72 45.78 1cgk s GLY 256 CO 0.03 1.63 -0.16 0.30 0.00 0.00 0.00 173.10 174.90 1cgk s HIS 257 N 1.84 2.67 -0.45 1.90 3.76 -1.17 -4.90 115.29 118.94 1cgk s HIS 257 Ca -0.04 -0.32 -0.17 0.00 -0.15 0.00 0.00 55.06 54.38 1cgk s HIS 257 Cb -0.11 -1.66 0.04 0.00 1.11 0.00 0.00 32.58 31.97 1cgk s HIS 257 CO -0.09 0.06 0.47 -1.17 -0.85 0.00 0.00 174.74 173.16 1cgk s LEU 258 N -0.48 5.08 0.00 0.89 2.96 -1.26 -1.37 118.68 124.51 1cgk s LEU 258 Ca 0.06 -0.90 0.00 0.00 -0.22 0.00 0.00 54.13 53.07 1cgk s LEU 258 Cb -0.12 -2.34 0.00 0.00 0.50 0.00 0.00 46.19 44.23 1cgk s LEU 258 CO 0.02 -0.67 0.01 0.54 -1.32 0.00 0.00 176.35 174.93 1cgk n ARG 259 N 5.63 1.43 0.26 1.98 5.12 -0.46 -4.99 116.66 125.63 1cgk n ARG 259 Ca -0.08 -1.64 0.13 0.00 -1.93 0.00 0.00 57.85 54.33 1cgk n ARG 259 Cb 0.46 0.42 0.70 0.00 -1.16 0.00 0.00 32.46 32.88 1cgk n ARG 259 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1cgk h GLU 260 N 0.00 0.00 -0.58 5.56 5.08 -1.95 -0.19 114.58 122.49 1cgk h GLU 260 Ca -0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1cgk h GLU 260 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1cgk h GLU 260 CO 0.31 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.44 1cgk n ALA 261 N -2.23 2.83 0.00 3.43 0.00 -1.26 0.01 120.51 123.28 1cgk n ALA 261 Ca -0.01 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1cgk n ALA 261 Cb 0.27 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1cgk n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cgk n GLY 262 N 0.89 -1.79 3.64 0.00 0.00 -0.08 -4.67 105.19 103.18 1cgk n GLY 262 Ca 0.16 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.01 1cgk n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cgk s LEU 263 N 0.00 4.10 0.20 0.99 2.96 0.01 -1.35 118.68 125.59 1cgk s LEU 263 Ca 0.00 0.76 0.00 0.00 -0.22 0.00 0.00 54.13 54.68 1cgk s LEU 263 Cb 0.00 -2.86 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 1cgk s LEU 263 CO 0.00 -0.32 0.38 0.42 -1.32 0.00 0.00 176.35 175.51 1cgk s THR 264 N 2.18 5.22 -0.08 3.68 -4.23 -0.47 -4.34 115.64 117.61 1cgk s THR 264 Ca 0.27 -0.45 0.03 0.00 -1.18 0.00 0.00 61.69 60.37 1cgk s THR 264 Cb -0.16 -3.74 0.00 0.00 1.34 0.00 0.00 72.50 69.94 1cgk s THR 264 CO 0.09 -0.18 -0.20 0.12 -0.54 0.00 0.00 174.62 173.92 1cgk s PHE 265 N -1.87 2.13 0.03 3.99 5.36 -1.26 -3.04 117.98 123.31 1cgk s PHE 265 Ca 0.38 -0.83 0.03 0.00 -0.96 0.00 0.00 56.93 55.55 1cgk s PHE 265 Cb -0.11 -1.45 -0.02 0.00 -0.34 0.00 0.00 43.02 41.10 1cgk s PHE 265 CO 0.29 -0.35 -0.09 -1.01 -1.46 0.00 0.00 175.22 172.60 1cgk s HIS 266 N 0.42 0.81 -0.22 10.12 3.76 -0.61 -3.91 115.29 125.67 1cgk s HIS 266 Ca -0.16 -0.34 -0.01 0.00 -0.15 0.00 0.00 55.06 54.40 1cgk s HIS 266 Cb -0.17 -0.49 0.06 0.00 1.11 0.00 0.00 32.58 33.09 1cgk s HIS 266 CO 0.07 -0.02 -0.01 -0.51 -0.85 0.00 0.00 174.74 173.41 1cgk s LEU 267 N -1.05 1.97 0.00 0.89 1.43 -1.26 -1.78 118.68 118.88 1cgk s LEU 267 Ca -0.03 -1.03 0.12 0.00 -1.03 0.00 0.00 54.13 52.16 1cgk s LEU 267 Cb -0.07 -0.93 0.04 0.00 0.03 0.00 0.00 46.19 45.26 1cgk s LEU 267 CO 0.01 -0.27 0.77 0.18 0.23 0.00 0.00 176.35 177.27 1cgk n LEU 268 N 4.83 1.61 -4.10 1.79 4.77 -0.64 -4.86 117.00 120.41 1cgk n LEU 268 Ca -0.11 -0.86 -0.10 0.00 -0.03 0.00 0.00 56.01 54.91 1cgk n LEU 268 Cb 0.45 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.46 1cgk n LEU 268 CO 0.16 0.31 -0.17 -0.54 -1.33 0.00 0.00 177.39 175.82 1cgk s LYS 269 N -1.30 1.09 -0.80 3.23 1.02 -1.24 -4.89 119.74 116.85 1cgk s LYS 269 Ca 0.12 -1.39 -0.26 0.00 0.02 0.00 0.00 55.97 54.46 1cgk s LYS 269 Cb 0.10 0.30 0.02 0.00 -0.52 0.00 0.00 37.83 37.73 1cgk s LYS 269 CO 0.23 -0.36 1.51 0.34 -0.92 0.00 0.00 175.35 176.15 1cgk s ASP 270 N -3.05 5.96 0.07 2.83 2.15 -1.26 -4.88 116.67 118.48 1cgk s ASP 270 Ca 0.25 -0.57 -0.22 0.00 0.43 0.00 0.00 52.55 52.44 1cgk s ASP 270 Cb 0.06 -2.56 -0.12 0.00 -0.30 0.00 0.00 42.92 40.00 1cgk s ASP 270 CO 0.04 -1.96 1.56 0.58 -0.17 0.00 0.00 175.17 175.22 1cgk h VAL 271 N 6.53 1.19 -0.93 1.11 2.07 -1.98 -1.15 116.25 123.09 1cgk h VAL 271 Ca -0.11 -0.59 0.16 0.00 0.82 0.00 0.00 66.70 66.98 1cgk h VAL 271 Cb 1.06 1.35 -0.10 0.00 -1.52 0.00 0.00 31.29 32.08 1cgk h VAL 271 CO 1.30 0.17 0.53 -0.65 0.02 0.00 0.00 177.57 178.94 1cgk h PRO 272 N 0.00 0.69 -0.11 1.57 0.11 -1.90 0.14 132.00 132.51 1cgk h PRO 272 Ca 0.04 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 65.89 1cgk h PRO 272 Cb 0.24 -0.16 0.01 0.00 0.11 0.00 0.00 31.00 31.21 1cgk h PRO 272 CO -0.00 0.46 -0.80 0.78 -0.21 0.00 0.00 178.00 178.23 1cgk h GLY 273 N 0.71 0.81 0.93 -0.55 0.00 -1.89 -0.58 103.07 102.51 1cgk h GLY 273 Ca 0.52 -1.21 -0.07 0.00 0.00 0.00 0.00 47.33 46.57 1cgk h GLY 273 CO -0.37 1.08 -0.03 -2.22 0.00 0.00 0.00 176.54 174.99 1cgk h ILE 274 N 0.44 1.27 -0.44 2.60 2.04 -0.82 -1.40 117.51 121.20 1cgk h ILE 274 Ca -0.07 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.72 1cgk h ILE 274 Cb 1.44 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 1cgk h ILE 274 CO 0.16 0.35 0.21 0.58 0.00 0.00 0.00 178.15 179.45 1cgk h VAL 275 N 0.47 1.18 0.00 1.67 2.07 -0.61 -2.57 116.25 118.47 1cgk h VAL 275 Ca 0.10 -0.52 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 1cgk h VAL 275 Cb 0.52 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1cgk h VAL 275 CO 0.03 0.20 -0.31 0.77 0.02 0.00 0.00 177.57 178.27 1cgk h SER 276 N 0.56 0.00 1.28 0.57 4.64 -1.01 0.89 113.55 120.49 1cgk h SER 276 Ca 0.15 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 1cgk h SER 276 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1cgk h SER 276 CO -0.02 0.31 -0.29 0.11 -0.87 0.00 0.00 176.83 176.08 1cgk h LYS 277 N 0.00 0.00 0.00 4.77 1.57 -1.15 -3.30 116.57 118.46 1cgk h LYS 277 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cgk h LYS 277 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.19 1cgk h LYS 277 CO 0.04 0.29 -0.71 0.09 -0.57 0.00 0.00 179.45 178.58 1cgk n ASN 278 N -3.28 0.77 -0.23 0.86 3.02 -0.98 -4.62 115.26 110.80 1cgk n ASN 278 Ca 0.01 -0.69 -0.01 0.00 -0.03 0.00 0.00 54.58 53.86 1cgk n ASN 278 Cb 0.55 1.07 0.20 0.00 -0.61 0.00 0.00 39.78 41.00 1cgk n ASN 278 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1cgk h ILE 279 N 0.00 1.21 -0.42 2.41 6.09 -0.91 -3.03 117.51 122.87 1cgk h ILE 279 Ca 0.00 -0.48 -0.01 0.00 -1.37 0.00 0.00 64.86 63.00 1cgk h ILE 279 Cb 0.33 0.15 -0.02 0.00 0.47 0.00 0.00 36.82 37.75 1cgk h ILE 279 CO 0.00 0.23 0.22 0.74 -3.07 0.00 0.00 178.15 176.26 1cgk h THR 280 N 1.05 1.16 -0.95 2.19 2.02 -1.82 -1.05 112.91 115.52 1cgk h THR 280 Ca 0.27 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 67.02 1cgk h THR 280 Cb -0.04 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 1cgk h THR 280 CO -0.05 0.17 0.63 0.07 0.37 0.00 0.00 175.52 176.71 1cgk h LYS 281 N 0.54 1.25 -0.61 6.66 2.10 -1.84 0.19 116.57 124.85 1cgk h LYS 281 Ca 0.15 -0.08 -0.02 0.00 -2.00 0.00 0.00 60.65 58.70 1cgk h LYS 281 Cb 0.08 -0.28 -0.03 0.00 -0.90 0.00 0.00 32.23 31.10 1cgk h LYS 281 CO -0.02 0.82 0.29 0.00 -2.00 0.00 0.00 179.45 178.54 1cgk h ALA 282 N 1.41 0.79 -0.62 0.07 0.00 -1.34 -2.02 119.26 117.56 1cgk h ALA 282 Ca 0.35 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1cgk h ALA 282 Cb -0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.37 1cgk h ALA 282 CO -0.07 0.36 0.25 -0.07 0.00 0.00 0.00 179.25 179.72 1cgk h LEU 283 N 0.84 0.85 -0.58 0.00 3.38 -0.65 -1.98 115.31 117.18 1cgk h LEU 283 Ca 0.21 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1cgk h LEU 283 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1cgk h LEU 283 CO -0.03 0.79 -0.40 -0.37 0.09 0.00 0.00 178.44 178.52 1cgk h VAL 284 N 0.86 1.29 -0.87 1.22 -1.51 -0.75 0.24 116.25 116.74 1cgk h VAL 284 Ca 0.21 -1.58 0.02 0.00 -1.23 0.00 0.00 66.70 64.12 1cgk h VAL 284 Cb 0.20 1.50 -0.05 0.00 -2.13 0.00 0.00 31.29 30.81 1cgk h VAL 284 CO -0.02 0.51 0.57 -0.08 -1.23 0.00 0.00 177.57 177.32 1cgk h GLU 285 N 0.56 1.10 0.03 5.19 4.81 -1.30 -0.79 114.58 124.18 1cgk h GLU 285 Ca 0.05 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 1cgk h GLU 285 Cb 0.94 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 30.08 1cgk h GLU 285 CO 0.08 0.73 -0.60 0.00 -0.73 0.00 0.00 179.01 178.49 1cgk h ALA 286 N 1.34 0.03 0.00 2.92 0.00 -0.94 -3.41 119.26 119.20 1cgk h ALA 286 Ca 0.33 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1cgk h ALA 286 Cb -0.07 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1cgk h ALA 286 CO -0.09 0.32 -1.49 1.19 0.00 0.00 0.00 179.25 179.18 1cgk n PHE 287 N -4.23 0.00 -0.23 0.00 3.72 0.81 -4.51 117.46 113.03 1cgk n PHE 287 Ca -0.11 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.25 1cgk n PHE 287 Cb 0.69 -0.27 0.13 0.00 -0.94 0.00 0.00 39.48 39.09 1cgk n PHE 287 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1cgk h GLU 288 N 0.00 1.05 0.00 -1.08 4.57 -1.27 0.21 114.58 118.06 1cgk h GLU 288 Ca 0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1cgk h GLU 288 Cb 0.70 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1cgk h GLU 288 CO 0.00 0.85 0.00 -2.30 -1.18 0.00 0.00 179.01 176.38 1cgk n PRO 289 N -4.30 0.16 -0.08 0.92 -0.02 -1.26 -0.63 135.00 129.79 1cgk n PRO 289 Ca 0.06 0.46 0.12 0.00 -2.02 0.00 0.00 63.50 62.13 1cgk n PRO 289 Cb 0.17 -1.85 0.23 0.00 -0.02 0.00 0.00 33.50 32.03 1cgk n PRO 289 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1cgk n LEU 290 N -2.17 2.83 -0.64 2.45 4.77 -0.03 -4.94 117.00 119.28 1cgk n LEU 290 Ca 0.01 -1.09 -0.08 0.00 -0.03 0.00 0.00 56.01 54.83 1cgk n LEU 290 Cb 0.17 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1cgk n LEU 290 CO 0.16 0.54 -0.08 0.61 -1.33 0.00 0.00 177.39 177.30 1cgk n GLY 291 N 1.36 0.96 3.48 -0.72 0.00 0.19 -5.01 105.19 105.46 1cgk n GLY 291 Ca 0.17 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 1cgk n GLY 291 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1cgk s ILE 292 N -2.31 3.54 0.00 -0.61 1.10 -0.64 -4.95 121.20 117.33 1cgk s ILE 292 Ca 0.00 -0.51 0.00 0.00 -0.51 0.00 0.00 60.65 59.63 1cgk s ILE 292 Cb 0.00 -2.49 0.00 0.00 0.15 0.00 0.00 42.46 40.12 1cgk s ILE 292 CO 0.00 0.54 0.00 -1.54 -2.11 0.00 0.00 174.94 171.83 1cgk n SER 293 N 3.09 0.62 -4.48 4.50 3.41 -1.26 -4.00 113.62 115.49 1cgk n SER 293 Ca -0.18 -0.22 -0.43 0.00 -0.26 0.00 0.00 58.87 57.78 1cgk n SER 293 Cb 0.53 0.56 -0.04 0.00 -0.26 0.00 0.00 64.21 65.00 1cgk n SER 293 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1cgk s ASP 294 N -0.69 6.26 0.00 4.04 2.15 -1.26 -4.91 116.67 122.26 1cgk s ASP 294 Ca 0.00 -0.68 0.29 0.00 0.43 0.00 0.00 52.55 52.59 1cgk s ASP 294 Cb 0.00 -2.41 1.72 0.00 -0.30 0.00 0.00 42.92 41.93 1cgk s ASP 294 CO 0.00 -1.27 2.09 -1.22 -0.17 0.00 0.00 175.17 174.60 1cgk n TYR 295 N 7.39 0.00 0.92 -5.34 4.01 -1.26 -1.94 117.16 120.95 1cgk n TYR 295 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.84 1cgk n TYR 295 Cb 0.46 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.70 1cgk n TYR 295 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1cgk n ASN 296 N -0.96 0.56 -0.86 7.72 3.02 -1.26 -4.00 115.26 119.48 1cgk n ASN 296 Ca 0.22 -0.25 0.11 0.00 -0.03 0.00 0.00 54.58 54.63 1cgk n ASN 296 Cb 0.10 0.33 0.28 0.00 -0.61 0.00 0.00 39.78 39.88 1cgk n ASN 296 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1cgk n SER 297 N -1.60 2.58 -4.59 6.41 7.64 -0.82 -4.87 113.62 118.37 1cgk n SER 297 Ca 0.05 -1.86 -0.25 0.00 1.01 0.00 0.00 58.87 57.82 1cgk n SER 297 Cb 0.35 -0.17 -0.08 0.00 -1.01 0.00 0.00 64.21 63.30 1cgk n SER 297 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1cgk s ILE 298 N -1.66 3.26 0.32 0.44 -4.36 -1.26 -4.69 121.20 113.24 1cgk s ILE 298 Ca 0.35 -1.79 -0.09 0.00 -0.26 0.00 0.00 60.65 58.86 1cgk s ILE 298 Cb 0.20 -2.67 -0.07 0.00 1.25 0.00 0.00 42.46 41.17 1cgk s ILE 298 CO 0.29 -0.23 0.64 0.72 0.24 0.00 0.00 174.94 176.61 1cgk s PHE 299 N -1.99 3.45 -0.01 1.37 -0.71 0.15 -4.93 117.98 115.31 1cgk s PHE 299 Ca 0.28 0.90 0.08 0.00 -1.04 0.00 0.00 56.93 57.15 1cgk s PHE 299 Cb -0.08 -2.30 -0.02 0.00 -1.21 0.00 0.00 43.02 39.41 1cgk s PHE 299 CO 0.17 0.10 -0.25 -1.58 -1.34 0.00 0.00 175.22 172.32 1cgk s TRP 300 N -2.10 2.25 -0.10 3.49 0.52 -1.26 -1.15 118.94 120.59 1cgk s TRP 300 Ca 0.48 -0.42 -0.02 0.00 0.02 0.00 0.00 56.10 56.16 1cgk s TRP 300 Cb -0.11 -1.43 0.04 0.00 -1.15 0.00 0.00 33.47 30.82 1cgk s TRP 300 CO 0.27 -0.01 0.02 0.42 0.02 0.00 0.00 176.95 177.66 1cgk s ILE 301 N -0.63 0.34 -0.04 2.03 1.09 -0.42 -4.73 121.20 118.85 1cgk s ILE 301 Ca 0.10 -0.02 0.03 0.00 -1.10 0.00 0.00 60.65 59.66 1cgk s ILE 301 Cb -0.10 -0.62 0.00 0.00 -1.06 0.00 0.00 42.46 40.69 1cgk s ILE 301 CO -0.00 0.12 -0.11 0.00 -0.10 0.00 0.00 174.94 174.85 1cgk s ALA 302 N 1.97 1.03 0.00 9.38 0.00 -1.26 -1.19 121.76 131.70 1cgk s ALA 302 Ca 0.04 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 1cgk s ALA 302 Cb -0.13 -0.40 -0.08 0.00 0.00 0.00 0.00 23.12 22.50 1cgk s ALA 302 CO -0.06 0.15 2.01 1.58 0.00 0.00 0.00 175.76 179.45 1cgk n HIS 303 N 3.39 2.44 -1.71 0.00 -0.00 -0.29 -4.84 115.22 114.22 1cgk n HIS 303 Ca -0.19 -0.35 -0.41 0.00 0.46 0.00 0.00 57.72 57.22 1cgk n HIS 303 Cb 0.53 -2.80 -0.01 0.00 -0.12 0.00 0.00 29.99 27.60 1cgk n HIS 303 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1cgk n PRO 304 N 7.73 3.15 -0.28 1.57 -0.04 -1.26 -4.75 135.00 141.11 1cgk n PRO 304 Ca 0.21 -2.63 0.04 0.00 -0.04 0.00 0.00 63.50 61.09 1cgk n PRO 304 Cb 0.42 -3.13 0.18 0.00 -0.04 0.00 0.00 33.50 30.93 1cgk n PRO 304 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1cgk h GLY 305 N 9.05 1.28 -2.00 0.55 0.00 -1.93 -3.43 103.07 106.58 1cgk h GLY 305 Ca 0.62 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.68 1cgk h GLY 305 CO 1.83 0.05 0.08 -0.32 0.00 0.00 0.00 176.54 178.18 1cgk s GLY 306 N -3.35 0.27 0.45 4.60 0.00 -1.26 -4.89 107.32 103.14 1cgk s GLY 306 Ca -0.12 -0.63 0.12 0.00 0.00 0.00 0.00 44.72 44.08 1cgk s GLY 306 CO 0.78 -0.37 2.05 -0.56 0.00 0.00 0.00 173.10 175.00 1cgk h PRO 307 N 2.11 0.21 -0.19 2.90 0.13 -1.85 -2.77 132.00 132.55 1cgk h PRO 307 Ca -0.23 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.79 1cgk h PRO 307 Cb 1.25 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1cgk h PRO 307 CO 0.30 0.22 -0.25 0.00 -0.23 0.00 0.00 178.00 178.03 1cgk h ALA 308 N 1.82 1.22 -0.17 -0.56 0.00 -1.94 -0.22 119.26 119.41 1cgk h ALA 308 Ca 0.05 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1cgk h ALA 308 Cb 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1cgk h ALA 308 CO -0.00 0.51 0.09 0.82 0.00 0.00 0.00 179.25 180.67 1cgk h ILE 309 N 0.31 1.01 -0.21 0.00 2.04 -1.83 -0.44 117.51 118.39 1cgk h ILE 309 Ca 0.05 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1cgk h ILE 309 Cb 0.62 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1cgk h ILE 309 CO 0.04 0.04 0.12 -0.07 0.00 0.00 0.00 178.15 178.28 1cgk h LEU 310 N 0.20 0.26 -0.57 1.44 3.38 -1.46 -0.51 115.31 118.05 1cgk h LEU 310 Ca 0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1cgk h LEU 310 Cb 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1cgk h LEU 310 CO -0.04 0.27 0.29 0.44 0.09 0.00 0.00 178.44 179.48 1cgk h ASP 311 N 0.24 0.73 0.50 -0.43 3.32 -0.97 -0.95 116.42 118.86 1cgk h ASP 311 Ca 0.08 -0.12 -0.14 0.00 0.02 0.00 0.00 57.03 56.87 1cgk h ASP 311 Cb 0.06 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1cgk h ASP 311 CO -0.01 0.64 -0.61 1.56 -1.72 0.00 0.00 179.24 179.09 1cgk h GLN 312 N 0.76 0.11 -0.23 3.56 4.20 -1.02 -0.39 115.11 122.10 1cgk h GLN 312 Ca 0.20 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1cgk h GLN 312 Cb 0.09 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1cgk h GLN 312 CO -0.03 0.69 -0.04 0.28 -0.67 0.00 0.00 178.83 179.06 1cgk h VAL 313 N 0.08 1.28 -0.54 -0.54 2.07 -0.84 -0.35 116.25 117.41 1cgk h VAL 313 Ca -0.01 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.54 1cgk h VAL 313 Cb 1.10 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1cgk h VAL 313 CO 0.09 0.31 0.32 -0.08 0.02 0.00 0.00 177.57 178.23 1cgk h GLU 314 N 0.19 0.62 -0.44 1.57 4.81 -1.04 -1.92 114.58 118.36 1cgk h GLU 314 Ca 0.06 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1cgk h GLU 314 Cb 0.48 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1cgk h GLU 314 CO 0.02 0.41 0.09 1.96 -0.73 0.00 0.00 179.01 180.76 1cgk h GLN 315 N 0.64 0.72 -0.47 1.92 4.20 -0.98 -1.00 115.11 120.14 1cgk h GLN 315 Ca 0.22 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.77 1cgk h GLN 315 Cb 0.02 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1cgk h GLN 315 CO -0.10 0.73 0.27 -0.22 -0.67 0.00 0.00 178.83 178.85 1cgk h LYS 316 N 0.59 0.53 -0.00 1.46 1.63 -0.77 -3.10 116.57 116.90 1cgk h LYS 316 Ca 0.14 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1cgk h LYS 316 Cb 0.34 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1cgk h LYS 316 CO 0.00 0.35 -0.63 1.28 -3.45 0.00 0.00 179.45 177.00 1cgk n LEU 317 N -4.83 0.63 -3.45 5.20 4.77 -0.75 -4.95 117.00 113.62 1cgk n LEU 317 Ca 0.03 -0.13 -0.18 0.00 -0.03 0.00 0.00 56.01 55.70 1cgk n LEU 317 Cb 0.08 -0.18 0.08 0.00 -2.33 0.00 0.00 43.42 41.07 1cgk n LEU 317 CO 0.32 0.16 0.08 0.00 -1.33 0.00 0.00 177.39 176.62 1cgk n ALA 318 N -1.50 -2.06 -1.78 -1.18 0.00 -0.48 -4.95 120.51 108.57 1cgk n ALA 318 Ca 0.05 -0.06 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 1cgk n ALA 318 Cb 0.33 -2.63 -0.03 0.00 0.00 0.00 0.00 19.45 17.13 1cgk n ALA 318 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cgk s LEU 319 N -6.33 4.08 0.62 0.00 1.43 -0.62 -4.93 118.68 112.94 1cgk s LEU 319 Ca 0.04 2.16 -0.18 0.00 -1.03 0.00 0.00 54.13 55.12 1cgk s LEU 319 Cb -0.01 -4.21 -0.02 0.00 0.03 0.00 0.00 46.19 41.99 1cgk s LEU 319 CO 0.74 -0.68 1.19 -0.54 0.23 0.00 0.00 176.35 177.29 1cgk s LYS 320 N -2.58 2.84 0.52 1.70 1.02 -1.26 -4.87 119.74 117.11 1cgk s LYS 320 Ca 0.60 1.73 0.17 0.00 0.02 0.00 0.00 55.97 58.50 1cgk s LYS 320 Cb -0.25 -1.92 1.28 0.00 -0.52 0.00 0.00 37.83 36.42 1cgk s LYS 320 CO 0.31 -1.28 2.13 -1.35 -0.92 0.00 0.00 175.35 174.23 1cgk h PRO 321 N 0.60 0.01 0.00 -1.68 0.11 -1.98 -0.68 132.00 128.38 1cgk h PRO 321 Ca -0.49 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.57 1cgk h PRO 321 Cb 1.29 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1cgk h PRO 321 CO 0.54 0.01 -0.20 0.93 -0.21 0.00 0.00 178.00 179.07 1cgk h GLU 322 N 0.01 0.00 -0.81 1.05 3.07 -2.02 -3.23 114.58 112.65 1cgk h GLU 322 Ca 0.04 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 59.02 1cgk h GLU 322 Cb 0.15 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.98 1cgk h GLU 322 CO -0.00 0.20 0.43 0.87 -1.40 0.00 0.00 179.01 179.11 1cgk h LYS 323 N 0.00 0.65 -0.33 2.33 1.79 -1.47 -1.87 116.57 117.67 1cgk h LYS 323 Ca -0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1cgk h LYS 323 Cb 0.57 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1cgk h LYS 323 CO 0.03 0.43 0.00 -1.33 -1.08 0.00 0.00 179.45 177.50 1cgk n MET 324 N -4.83 1.65 0.05 3.15 2.81 -1.22 -4.46 117.12 114.27 1cgk n MET 324 Ca 0.15 -0.88 -0.11 0.00 -1.81 0.00 0.00 57.70 55.04 1cgk n MET 324 Cb 0.35 -1.26 -0.05 0.00 -0.71 0.00 0.00 33.22 31.55 1cgk n MET 324 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1cgk h ASN 325 N 1.39 -0.38 -0.73 7.83 2.35 -1.48 0.15 115.58 124.70 1cgk h ASN 325 Ca 0.00 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1cgk h ASN 325 Cb 0.41 0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 1cgk h ASN 325 CO 0.02 -0.19 0.40 0.00 -1.65 0.00 0.00 177.43 176.01 1cgk h ALA 326 N 0.74 1.29 0.01 -0.83 0.00 -1.82 -0.07 119.26 118.58 1cgk h ALA 326 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1cgk h ALA 326 Cb 0.28 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1cgk h ALA 326 CO -0.13 0.57 -0.01 1.15 0.00 0.00 0.00 179.25 180.83 1cgk h THR 327 N 1.05 1.09 -0.20 0.00 2.02 -1.76 -2.20 112.91 112.90 1cgk h THR 327 Ca 0.26 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 67.03 1cgk h THR 327 Cb 0.04 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1cgk h THR 327 CO -0.04 0.08 -0.30 0.03 0.37 0.00 0.00 175.52 175.66 1cgk h ARG 328 N -0.15 0.39 -0.63 6.66 3.08 -0.83 -1.33 114.38 121.57 1cgk h ARG 328 Ca -0.00 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 1cgk h ARG 328 Cb 0.15 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1cgk h ARG 328 CO 0.00 0.66 0.16 1.49 -1.07 0.00 0.00 179.97 181.20 1cgk h GLU 329 N 0.34 1.01 -0.62 0.04 4.57 -0.86 -0.82 114.58 118.24 1cgk h GLU 329 Ca 0.05 -0.24 -0.08 0.00 -1.18 0.00 0.00 59.36 57.91 1cgk h GLU 329 Cb 0.70 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1cgk h GLU 329 CO 0.05 0.92 0.10 0.28 -1.18 0.00 0.00 179.01 179.17 1cgk h VAL 330 N 0.93 1.26 -0.74 0.32 2.07 -1.14 -2.05 116.25 116.90 1cgk h VAL 330 Ca 0.20 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 1cgk h VAL 330 Cb 0.36 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1cgk h VAL 330 CO 0.00 0.38 0.34 0.25 0.02 0.00 0.00 177.57 178.56 1cgk h LEU 331 N 0.94 0.97 -0.39 2.57 5.85 -1.11 -1.05 115.31 123.09 1cgk h LEU 331 Ca 0.19 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1cgk h LEU 331 Cb 0.44 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1cgk h LEU 331 CO 0.01 0.83 0.04 -1.28 -0.34 0.00 0.00 178.44 177.71 1cgk h SER 332 N 1.06 0.64 0.01 1.25 0.87 -0.97 0.11 113.55 116.51 1cgk h SER 332 Ca 0.25 -0.28 -0.20 0.00 -1.23 0.00 0.00 61.79 60.34 1cgk h SER 332 Cb 0.14 -0.17 0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1cgk h SER 332 CO -0.03 0.76 -0.77 -0.33 -0.53 0.00 0.00 176.83 175.93 1cgk h GLU 333 N 0.51 0.51 0.00 2.24 5.08 -1.27 0.21 114.58 121.85 1cgk h GLU 333 Ca 0.12 -0.56 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1cgk h GLU 333 Cb 0.41 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1cgk h GLU 333 CO 0.01 1.19 -0.36 0.66 -1.00 0.00 0.00 179.01 179.51 1cgk n TYR 334 N -4.09 0.00 -4.26 4.33 4.01 -0.41 -4.33 117.16 112.42 1cgk n TYR 334 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1cgk n TYR 334 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 1cgk n TYR 334 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cgk n GLY 335 N 1.30 -1.40 3.46 2.72 0.00 0.36 -4.47 105.19 107.16 1cgk n GLY 335 Ca 0.00 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 1cgk n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1cgk s ASN 336 N -4.00 6.24 -0.43 1.61 3.84 0.16 -4.61 114.94 117.76 1cgk s ASN 336 Ca 0.00 -0.83 0.02 0.00 0.21 0.00 0.00 52.86 52.26 1cgk s ASN 336 Cb 0.00 -2.36 0.48 0.00 -0.55 0.00 0.00 41.25 38.83 1cgk s ASN 336 CO 0.00 -1.12 1.85 0.23 -2.79 0.00 0.00 177.10 175.27 1cgk n MET 337 N 6.85 2.15 0.00 0.43 2.81 -1.26 -1.12 117.12 126.98 1cgk n MET 337 Ca -0.04 -2.54 0.00 0.00 -1.81 0.00 0.00 57.70 53.31 1cgk n MET 337 Cb 0.46 -2.00 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 1cgk n MET 337 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1cgk n SER 338 N -0.72 0.00 0.14 7.83 2.88 -1.26 -2.10 113.62 120.39 1cgk n SER 338 Ca 0.50 0.00 0.17 0.00 -1.33 0.00 0.00 58.87 58.21 1cgk n SER 338 Cb 1.17 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 65.39 1cgk n SER 338 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1cgk h SER 339 N 0.76 0.00 1.02 -3.46 4.64 -1.73 -2.27 113.55 112.51 1cgk h SER 339 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1cgk h SER 339 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1cgk h SER 339 CO 0.00 0.00 -0.38 0.00 -0.87 0.00 0.00 176.83 175.58 1cgk h ALA 340 N 1.76 0.92 -0.59 5.18 0.00 -1.71 -3.08 119.26 121.75 1cgk h ALA 340 Ca 0.13 -0.34 0.12 0.00 0.00 0.00 0.00 54.91 54.82 1cgk h ALA 340 Cb 0.64 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.27 1cgk h ALA 340 CO -0.00 0.47 0.01 0.00 0.00 0.00 0.00 179.25 179.74 1cgk h VAL 342 N 0.13 1.18 -0.39 0.00 3.04 -1.80 -1.07 116.25 117.33 1cgk h VAL 342 Ca 0.31 -0.58 -0.14 0.00 -1.01 0.00 0.00 66.70 65.28 1cgk h VAL 342 Cb 0.48 0.67 -0.01 0.00 -2.01 0.00 0.00 31.29 30.43 1cgk h VAL 342 CO -0.49 0.22 -0.32 -0.07 -1.01 0.00 0.00 177.57 175.90 1cgk h LEU 343 N 0.63 0.92 -1.39 3.16 3.38 -1.42 -1.44 115.31 119.15 1cgk h LEU 343 Ca 0.15 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1cgk h LEU 343 Cb 0.16 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1cgk h LEU 343 CO -0.01 1.15 0.41 -0.26 0.09 0.00 0.00 178.44 179.82 1cgk h PHE 344 N 0.74 0.78 -0.29 1.13 -1.00 -0.85 -1.96 116.94 115.49 1cgk h PHE 344 Ca 0.08 0.02 -0.17 0.00 2.81 0.00 0.00 57.97 60.71 1cgk h PHE 344 Cb 0.88 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 40.18 1cgk h PHE 344 CO 0.05 0.49 -0.49 0.82 -1.61 0.00 0.00 178.31 177.57 1cgk h ILE 345 N 0.83 1.29 -0.65 -0.55 2.04 -0.93 -0.49 117.51 119.06 1cgk h ILE 345 Ca 0.23 -1.68 0.02 0.00 1.00 0.00 0.00 64.86 64.43 1cgk h ILE 345 Cb -0.08 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1cgk h ILE 345 CO -0.05 0.54 0.41 -0.07 0.00 0.00 0.00 178.15 178.99 1cgk h LEU 346 N 0.62 0.69 -0.09 1.44 3.38 -1.03 -0.02 115.31 120.30 1cgk h LEU 346 Ca 0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1cgk h LEU 346 Cb 1.07 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1cgk h LEU 346 CO 0.11 0.49 0.06 -0.78 0.09 0.00 0.00 178.44 178.40 1cgk h ASP 347 N 0.83 0.11 -0.30 -0.43 3.58 -0.95 -1.65 116.42 117.61 1cgk h ASP 347 Ca 0.25 -0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.69 1cgk h ASP 347 Cb -0.02 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 1cgk h ASP 347 CO -0.09 0.11 0.17 -0.08 -2.88 0.00 0.00 179.24 176.47 1cgk h GLU 348 N 0.11 0.34 -0.18 0.28 4.57 -0.75 -1.24 114.58 117.70 1cgk h GLU 348 Ca 0.03 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1cgk h GLU 348 Cb 0.01 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1cgk h GLU 348 CO -0.01 0.22 0.10 1.98 -1.18 0.00 0.00 179.01 180.12 1cgk h MET 349 N 0.35 0.20 -0.19 1.92 4.05 -0.96 -0.80 114.93 119.49 1cgk h MET 349 Ca 0.12 -0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.39 1cgk h MET 349 Cb 0.01 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1cgk h MET 349 CO -0.06 0.13 -0.44 0.07 0.23 0.00 0.00 176.91 176.84 1cgk h ARG 350 N 0.21 0.47 -0.51 0.39 -0.00 -1.11 -1.84 114.38 111.98 1cgk h ARG 350 Ca 0.07 -0.25 -0.06 0.00 -0.00 0.00 0.00 59.98 59.74 1cgk h ARG 350 Cb 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 29.96 1cgk h ARG 350 CO -0.04 0.82 0.08 0.87 -0.00 0.00 0.00 179.97 181.69 1cgk h LYS 351 N 0.38 0.85 -0.48 0.08 1.57 -1.07 -2.10 116.57 115.80 1cgk h LYS 351 Ca 0.03 -0.23 -0.13 0.00 -1.87 0.00 0.00 60.65 58.45 1cgk h LYS 351 Cb 0.93 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1cgk h LYS 351 CO 0.08 0.85 -0.20 -0.22 -0.57 0.00 0.00 179.45 179.39 1cgk h LYS 352 N 0.73 0.96 -0.61 3.15 1.63 -1.08 0.20 116.57 121.54 1cgk h LYS 352 Ca 0.15 -0.39 -0.07 0.00 -0.85 0.00 0.00 60.65 59.50 1cgk h LYS 352 Cb 0.41 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1cgk h LYS 352 CO 0.01 1.06 0.12 0.77 -3.45 0.00 0.00 179.45 177.96 1cgk h SER 353 N 0.83 0.96 -0.11 4.20 0.02 -1.38 -0.22 113.55 117.85 1cgk h SER 353 Ca 0.11 -0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.69 1cgk h SER 353 Cb 0.76 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.05 1cgk h SER 353 CO 0.06 0.96 -0.42 0.71 -1.14 0.00 0.00 176.83 177.00 1cgk h THR 354 N 0.91 1.38 -0.40 -2.27 1.35 -1.28 -0.11 112.91 112.49 1cgk h THR 354 Ca 0.19 -1.74 0.05 0.00 -0.55 0.00 0.00 66.41 64.36 1cgk h THR 354 Cb 0.39 2.16 -0.05 0.00 -1.73 0.00 0.00 68.15 68.93 1cgk h THR 354 CO 0.01 0.52 0.12 -0.61 -0.25 0.00 0.00 175.52 175.31 1cgk h GLN 355 N 0.07 0.26 -0.06 4.72 4.15 -0.51 0.28 115.11 124.01 1cgk h GLN 355 Ca -0.02 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1cgk h GLN 355 Cb 1.05 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.68 1cgk h GLN 355 CO 0.09 0.17 0.00 0.09 -1.93 0.00 0.00 178.83 177.25 1cgk n ASN 356 N -5.04 0.33 -1.80 -0.69 3.02 -0.10 -4.91 115.26 106.06 1cgk n ASN 356 Ca 0.02 -1.98 -0.13 0.00 -0.03 0.00 0.00 54.58 52.46 1cgk n ASN 356 Cb 0.16 -0.04 0.01 0.00 -0.61 0.00 0.00 39.78 39.30 1cgk n ASN 356 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cgk n GLY 357 N 0.61 -0.08 3.90 7.41 0.00 0.98 -5.01 105.19 112.99 1cgk n GLY 357 Ca 0.02 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 1cgk n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cgk s LEU 358 N -4.10 2.74 0.41 0.99 1.43 -0.06 -4.98 118.68 115.10 1cgk s LEU 358 Ca 0.14 0.83 0.22 0.00 -1.03 0.00 0.00 54.13 54.28 1cgk s LEU 358 Cb -0.06 -3.47 0.39 0.00 0.03 0.00 0.00 46.19 43.08 1cgk s LEU 358 CO 0.17 -1.60 1.61 0.11 0.23 0.00 0.00 176.35 176.87 1cgk h LYS 359 N -0.78 0.00 -4.71 1.70 1.57 -1.86 -3.43 116.57 109.07 1cgk h LYS 359 Ca -0.45 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.06 1cgk h LYS 359 Cb 1.30 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.46 1cgk h LYS 359 CO 0.64 0.15 -0.65 0.95 -0.57 0.00 0.00 179.45 179.98 1cgk s THR 360 N -3.21 0.45 -0.59 -0.16 -4.23 -1.26 -1.03 115.64 105.62 1cgk s THR 360 Ca 0.05 -1.97 0.25 0.00 -1.18 0.00 0.00 61.69 58.84 1cgk s THR 360 Cb 0.06 -2.25 0.26 0.00 1.34 0.00 0.00 72.50 71.92 1cgk s THR 360 CO 0.68 -0.33 1.74 0.35 -0.54 0.00 0.00 174.62 176.52 1cgk n THR 361 N -0.26 0.73 -2.18 3.99 -2.24 -0.62 -2.81 114.28 110.89 1cgk n THR 361 Ca -0.04 0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.36 1cgk n THR 361 Cb 0.64 -0.92 0.03 0.00 -2.10 0.00 0.00 70.33 67.98 1cgk n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1cgk n GLY 362 N 0.55 5.74 2.44 3.38 0.00 -1.26 -3.79 105.19 112.24 1cgk n GLY 362 Ca 0.04 -2.53 -0.20 0.00 0.00 0.00 0.00 46.02 43.33 1cgk n GLY 362 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1cgk n GLU 363 N -0.38 -1.55 -0.71 1.61 1.02 -1.23 -1.28 120.64 118.12 1cgk n GLU 363 Ca 0.51 1.04 0.00 0.00 -0.02 0.00 0.00 57.16 58.69 1cgk n GLU 363 Cb 0.26 -5.59 0.00 0.00 -0.02 0.00 0.00 31.44 26.09 1cgk n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cgk n GLY 364 N -0.88 0.85 3.80 0.62 0.00 -1.12 -4.89 105.19 103.56 1cgk n GLY 364 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 1cgk n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cgk s LEU 365 N 0.00 3.78 -0.14 0.99 1.43 -0.41 -4.59 118.68 119.74 1cgk s LEU 365 Ca 0.00 -0.20 -0.23 0.00 -1.03 0.00 0.00 54.13 52.66 1cgk s LEU 365 Cb 0.00 -2.35 -0.21 0.00 0.03 0.00 0.00 46.19 43.66 1cgk s LEU 365 CO 0.00 0.02 0.55 -0.08 0.23 0.00 0.00 176.35 177.07 1cgk h GLU 366 N 2.00 0.00 -6.02 1.70 4.81 -1.84 -3.39 114.58 111.84 1cgk h GLU 366 Ca -0.48 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.11 1cgk h GLU 366 Cb 1.22 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.52 1cgk h GLU 366 CO 0.62 0.82 -0.56 -1.58 -0.73 0.00 0.00 179.01 177.58 1cgk s TRP 367 N -2.14 3.33 0.24 0.92 0.52 -1.26 -0.39 118.94 120.16 1cgk s TRP 367 Ca -0.17 0.19 -0.12 0.00 0.02 0.00 0.00 56.10 56.01 1cgk s TRP 367 Cb -0.01 -1.71 -0.01 0.00 -1.15 0.00 0.00 33.47 30.59 1cgk s TRP 367 CO 0.56 0.56 0.45 0.20 0.02 0.00 0.00 176.95 178.74 1cgk s GLY 368 N -2.15 0.58 0.00 0.98 0.00 0.92 -0.68 107.32 106.97 1cgk s GLY 368 Ca 0.28 -0.91 0.03 0.00 0.00 0.00 0.00 44.72 44.12 1cgk s GLY 368 CO 0.20 -0.67 -0.11 0.54 0.00 0.00 0.00 173.10 173.06 1cgk s VAL 369 N -4.02 0.87 -0.08 1.40 0.11 -0.30 -0.86 120.40 117.52 1cgk s VAL 369 Ca 0.23 -0.56 0.04 0.00 -2.93 0.00 0.00 61.98 58.76 1cgk s VAL 369 Cb -0.00 -0.74 -0.00 0.00 -1.53 0.00 0.00 36.38 34.10 1cgk s VAL 369 CO 0.09 0.17 -0.23 -0.22 -3.33 0.00 0.00 175.10 171.59 1cgk s LEU 370 N -0.44 2.03 0.01 2.54 0.20 0.10 -1.31 118.68 121.80 1cgk s LEU 370 Ca 0.03 -0.51 0.08 0.00 0.69 0.00 0.00 54.13 54.42 1cgk s LEU 370 Cb -0.05 -1.31 -0.03 0.00 -0.43 0.00 0.00 46.19 44.38 1cgk s LEU 370 CO -0.00 0.17 -0.23 -0.36 -0.29 0.00 0.00 176.35 175.63 1cgk s PHE 371 N 0.23 2.41 0.02 5.38 0.08 -0.33 -0.90 117.98 124.88 1cgk s PHE 371 Ca -0.14 -0.37 0.07 0.00 0.12 0.00 0.00 56.93 56.62 1cgk s PHE 371 Cb -0.16 -1.47 -0.02 0.00 -0.57 0.00 0.00 43.02 40.79 1cgk s PHE 371 CO 0.07 0.10 -0.22 0.20 -0.10 0.00 0.00 175.22 175.26 1cgk s GLY 372 N -0.99 1.15 0.02 4.36 0.00 -0.36 -1.13 107.32 110.36 1cgk s GLY 372 Ca 0.12 -1.05 0.06 0.00 0.00 0.00 0.00 44.72 43.84 1cgk s GLY 372 CO 0.01 -0.94 -0.17 -1.36 0.00 0.00 0.00 173.10 170.65 1cgk s PHE 373 N -0.69 1.49 0.00 1.90 0.08 -1.26 -0.93 117.98 118.57 1cgk s PHE 373 Ca 0.09 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.81 1cgk s PHE 373 Cb -0.09 -0.92 0.00 0.00 -0.57 0.00 0.00 43.02 41.45 1cgk s PHE 373 CO 0.01 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.56 1cgk n GLY 374 N 2.22 0.84 3.65 4.36 0.00 -0.72 -2.66 105.19 112.87 1cgk n GLY 374 Ca -0.16 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.78 1cgk n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1cgk n PRO 375 N 0.00 1.76 0.00 1.61 -0.02 -1.26 -0.65 135.00 136.44 1cgk n PRO 375 Ca 0.00 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1cgk n PRO 375 Cb 0.00 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 1cgk n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cgk n GLY 376 N 1.17 1.99 3.69 -1.23 0.00 -1.26 -3.06 105.19 106.49 1cgk n GLY 376 Ca 0.08 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1cgk n GLY 376 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cgk s LEU 377 N 0.00 4.33 -0.12 0.99 0.20 -1.23 -4.46 118.68 118.39 1cgk s LEU 377 Ca 0.00 2.15 -0.07 0.00 0.69 0.00 0.00 54.13 56.90 1cgk s LEU 377 Cb 0.00 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.16 1cgk s LEU 377 CO 0.00 -0.71 0.12 -0.89 -0.29 0.00 0.00 176.35 174.59 1cgk s THR 378 N 2.19 5.35 -0.18 3.68 2.01 0.18 -0.73 115.64 128.13 1cgk s THR 378 Ca 0.64 0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.80 1cgk s THR 378 Cb -0.32 -3.33 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1cgk s THR 378 CO 0.27 0.61 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.98 1cgk s ILE 379 N -0.91 2.00 -0.16 1.82 1.01 -0.46 -1.76 121.20 122.74 1cgk s ILE 379 Ca 0.14 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 59.82 1cgk s ILE 379 Cb -0.12 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1cgk s ILE 379 CO 0.03 0.53 0.10 -1.61 0.00 0.00 0.00 174.94 173.99 1cgk s GLU 380 N 1.30 3.76 -0.08 2.79 0.41 -0.11 -0.90 118.70 125.89 1cgk s GLU 380 Ca 0.05 -0.25 0.05 0.00 -0.41 0.00 0.00 54.97 54.40 1cgk s GLU 380 Cb -0.13 -3.22 -0.01 0.00 -1.78 0.00 0.00 34.13 29.00 1cgk s GLU 380 CO -0.12 0.48 -0.24 0.99 -0.49 0.00 0.00 175.26 175.88 1cgk s THR 381 N -0.20 2.14 -0.10 3.63 2.01 0.21 -1.23 115.64 122.10 1cgk s THR 381 Ca 0.09 -1.02 -0.00 0.00 0.31 0.00 0.00 61.69 61.07 1cgk s THR 381 Cb -0.12 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.62 1cgk s THR 381 CO 0.01 0.56 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.75 1cgk s VAL 382 N 0.04 0.91 -0.15 3.82 1.01 -0.07 -1.15 120.40 124.81 1cgk s VAL 382 Ca -0.09 -0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 1cgk s VAL 382 Cb -0.15 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1cgk s VAL 382 CO 0.06 0.35 0.51 -0.69 0.00 0.00 0.00 175.10 175.32 1cgk s VAL 383 N 1.70 5.15 0.20 2.92 1.01 0.25 -0.73 120.40 130.91 1cgk s VAL 383 Ca 0.04 0.99 0.11 0.00 0.00 0.00 0.00 61.98 63.11 1cgk s VAL 383 Cb -0.13 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1cgk s VAL 383 CO -0.07 0.26 -0.18 -0.76 0.00 0.00 0.00 175.10 174.35 1cgk s LEU 384 N 1.02 2.64 -0.04 3.92 1.43 -0.03 -0.86 118.68 126.75 1cgk s LEU 384 Ca 0.26 -0.80 0.06 0.00 -1.03 0.00 0.00 54.13 52.63 1cgk s LEU 384 Cb -0.15 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.73 1cgk s LEU 384 CO 0.10 0.10 -0.23 -0.60 0.23 0.00 0.00 176.35 175.96 1cgk s ARG 385 N -2.86 2.40 0.72 1.70 3.52 -0.13 -0.05 118.95 124.25 1cgk s ARG 385 Ca 0.23 -0.87 -0.12 0.00 -0.13 0.00 0.00 55.73 54.85 1cgk s ARG 385 Cb -0.08 -2.18 0.17 0.00 -1.56 0.00 0.00 34.95 31.30 1cgk s ARG 385 CO 0.12 0.49 0.98 -1.13 -0.81 0.00 0.00 175.30 174.96 1cgk n SER 386 N 2.64 0.08 -4.19 -2.12 3.41 0.48 -0.77 113.62 113.15 1cgk n SER 386 Ca -0.17 -1.36 -0.26 0.00 -0.26 0.00 0.00 58.87 56.82 1cgk n SER 386 Cb 0.52 -0.75 -0.16 0.00 -0.26 0.00 0.00 64.21 63.56 1cgk n SER 386 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1cgk s VAL 387 N -3.14 1.52 0.22 -3.33 1.01 -1.22 -4.73 120.40 110.73 1cgk s VAL 387 Ca 0.56 -0.81 -0.32 0.00 0.00 0.00 0.00 61.98 61.40 1cgk s VAL 387 Cb -0.01 -1.27 -0.12 0.00 0.00 0.00 0.00 36.38 34.97 1cgk s VAL 387 CO 0.39 0.43 1.69 0.00 0.00 0.00 0.00 175.10 177.61 1cgk n ALA 388 N 2.68 2.66 -0.64 5.51 0.00 -1.26 -1.59 120.51 127.87 1cgk n ALA 388 Ca -0.15 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1cgk n ALA 388 Cb 0.53 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1cgk n ALA 388 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61