#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ktl n SER 2 N 0.00 0.00 -4.24 1.61 2.88 -1.26 -3.92 113.62 108.69 1ktl n SER 2 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1ktl n SER 2 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1ktl n SER 2 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1ktl s HIS 3 N 0.00 1.19 -0.03 0.66 0.09 -1.26 -4.94 115.29 111.00 1ktl s HIS 3 Ca 0.00 -1.03 -0.02 0.00 -0.00 0.00 0.00 55.06 54.01 1ktl s HIS 3 Cb 0.00 -0.68 0.01 0.00 -0.00 0.00 0.00 32.58 31.92 1ktl s HIS 3 CO 0.00 -0.23 0.08 -1.54 -0.00 0.00 0.00 174.74 173.05 1ktl s SER 4 N -3.16 -0.07 -0.31 1.40 1.04 -1.26 0.96 113.70 112.31 1ktl s SER 4 Ca 0.24 0.15 -0.05 0.00 0.48 0.00 0.00 55.95 56.77 1ktl s SER 4 Cb 0.06 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.34 1ktl s SER 4 CO 0.04 -0.05 0.06 -0.22 0.98 0.00 0.00 173.24 174.05 1ktl s LEU 5 N 0.26 3.96 0.00 2.42 2.96 -0.60 -0.75 118.68 126.94 1ktl s LEU 5 Ca -0.02 -1.00 0.01 0.00 -0.22 0.00 0.00 54.13 52.91 1ktl s LEU 5 Cb -0.03 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 1ktl s LEU 5 CO -0.01 -0.25 -0.04 -1.59 -1.32 0.00 0.00 176.35 173.14 1ktl s LYS 6 N 1.40 0.29 0.10 1.98 -2.85 0.29 -1.66 119.74 119.29 1ktl s LYS 6 Ca -0.01 -0.23 0.07 0.00 -1.00 0.00 0.00 55.97 54.81 1ktl s LYS 6 Cb -0.18 -0.22 -0.04 0.00 -2.06 0.00 0.00 37.83 35.33 1ktl s LYS 6 CO 0.01 0.05 -0.12 0.71 0.10 0.00 0.00 175.35 176.11 1ktl s TYR 7 N -0.34 2.70 -0.13 1.78 1.51 -0.03 -0.23 117.35 122.60 1ktl s TYR 7 Ca -0.02 -0.18 0.00 0.00 -1.01 0.00 0.00 57.07 55.87 1ktl s TYR 7 Cb -0.03 -1.42 0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1ktl s TYR 7 CO -0.00 0.41 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.67 1ktl s PHE 8 N -1.18 1.90 0.01 2.71 0.40 -0.57 -2.06 117.98 119.18 1ktl s PHE 8 Ca 0.20 -1.01 0.06 0.00 -0.60 0.00 0.00 56.93 55.58 1ktl s PHE 8 Cb -0.11 -1.44 -0.03 0.00 0.51 0.00 0.00 43.02 41.95 1ktl s PHE 8 CO 0.12 -0.59 -0.19 -1.01 0.70 0.00 0.00 175.22 174.25 1ktl s HIS 9 N 1.51 2.54 -0.00 0.36 3.76 -0.04 -1.93 115.29 121.49 1ktl s HIS 9 Ca 0.04 -0.27 0.01 0.00 -0.15 0.00 0.00 55.06 54.69 1ktl s HIS 9 Cb -0.13 -1.51 -0.00 0.00 1.11 0.00 0.00 32.58 32.05 1ktl s HIS 9 CO -0.09 0.18 -0.04 0.99 -0.85 0.00 0.00 174.74 174.92 1ktl s THR 10 N -0.81 0.36 -0.06 1.30 2.01 0.30 -1.86 115.64 116.88 1ktl s THR 10 Ca 0.13 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.95 1ktl s THR 10 Cb -0.10 -0.31 0.02 0.00 0.01 0.00 0.00 72.50 72.12 1ktl s THR 10 CO 0.03 0.10 -0.08 -0.55 -0.69 0.00 0.00 174.62 173.43 1ktl s SER 11 N -0.09 1.37 -0.13 3.53 0.15 0.01 -0.46 113.70 118.09 1ktl s SER 11 Ca 0.02 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.46 1ktl s SER 11 Cb -0.02 -0.63 0.02 0.00 -1.71 0.00 0.00 66.02 63.68 1ktl s SER 11 CO -0.00 -0.02 -0.13 -0.69 1.20 0.00 0.00 173.24 173.60 1ktl s VAL 12 N 0.84 1.43 0.24 4.45 1.01 0.20 -1.14 120.40 127.42 1ktl s VAL 12 Ca -0.12 -0.56 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 1ktl s VAL 12 Cb -0.15 -1.35 -0.09 0.00 0.00 0.00 0.00 36.38 34.79 1ktl s VAL 12 CO 0.01 0.43 1.21 -0.94 0.00 0.00 0.00 175.10 175.82 1ktl s SER 13 N 1.37 7.05 -0.56 3.32 1.04 -0.14 -0.92 113.70 124.87 1ktl s SER 13 Ca 0.01 2.35 0.03 0.00 0.48 0.00 0.00 55.95 58.82 1ktl s SER 13 Cb -0.13 -2.62 0.14 0.00 0.10 0.00 0.00 66.02 63.51 1ktl s SER 13 CO -0.07 -0.37 0.32 -0.13 0.98 0.00 0.00 173.24 173.97 1ktl s ARG 14 N -0.80 2.13 0.00 4.02 0.52 -1.25 -4.31 118.95 119.27 1ktl s ARG 14 Ca 0.51 -2.70 0.00 0.00 -0.52 0.00 0.00 55.73 53.01 1ktl s ARG 14 Cb -0.34 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 31.73 1ktl s ARG 14 CO 0.41 -1.14 0.18 -2.30 0.02 0.00 0.00 175.30 172.47 1ktl n PRO 15 N 3.02 0.00 -0.09 3.54 -0.02 -1.26 -2.73 135.00 137.45 1ktl n PRO 15 Ca 0.07 0.18 -0.13 0.00 -2.02 0.00 0.00 63.50 61.59 1ktl n PRO 15 Cb 0.33 -0.47 -0.09 0.00 -0.02 0.00 0.00 33.50 33.25 1ktl n PRO 15 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1ktl h GLY 16 N 0.00 -1.09 -4.37 -1.23 0.00 -1.91 -3.12 103.07 91.35 1ktl h GLY 16 Ca 0.00 0.72 -0.37 0.00 0.00 0.00 0.00 47.33 47.68 1ktl h GLY 16 CO 0.00 -0.18 0.45 -0.96 0.00 0.00 0.00 176.54 175.85 1ktl n ARG 17 N -5.21 2.46 0.00 4.80 1.85 -1.14 -5.01 116.66 114.41 1ktl n ARG 17 Ca -0.04 -1.69 0.00 0.00 -1.00 0.00 0.00 57.85 55.12 1ktl n ARG 17 Cb 0.33 -2.16 0.00 0.00 -1.05 0.00 0.00 32.46 29.58 1ktl n ARG 17 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ktl n GLY 18 N 2.06 0.89 0.00 2.89 0.00 -1.11 -4.82 105.19 105.11 1ktl n GLY 18 Ca 0.50 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1ktl n GLY 18 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ktl n GLU 19 N 8.46 0.00 -1.52 1.61 2.13 -1.26 -3.91 120.64 126.16 1ktl n GLU 19 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 1ktl n GLU 19 Cb 0.00 0.00 0.08 0.00 0.27 0.00 0.00 31.44 31.79 1ktl n GLU 19 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1ktl n PRO 20 N 0.00 0.76 -2.50 5.31 -0.04 -1.26 -4.67 135.00 132.60 1ktl n PRO 20 Ca 0.00 0.31 -0.41 0.00 -0.04 0.00 0.00 63.50 63.36 1ktl n PRO 20 Cb 0.00 -2.32 -0.04 0.00 -0.04 0.00 0.00 33.50 31.10 1ktl n PRO 20 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 1ktl s ARG 21 N -3.28 4.55 -0.13 0.54 3.52 -0.10 -4.83 118.95 119.22 1ktl s ARG 21 Ca 0.77 1.72 -0.00 0.00 -0.13 0.00 0.00 55.73 58.09 1ktl s ARG 21 Cb -0.37 -3.30 0.03 0.00 -1.56 0.00 0.00 34.95 29.75 1ktl s ARG 21 CO 0.46 -0.01 -0.07 0.12 -0.81 0.00 0.00 175.30 174.98 1ktl s PHE 22 N 0.12 1.62 0.06 5.12 2.19 -1.26 -0.63 117.98 125.20 1ktl s PHE 22 Ca 0.52 -0.91 0.07 0.00 0.33 0.00 0.00 56.93 56.94 1ktl s PHE 22 Cb -0.29 -1.29 -0.04 0.00 -1.31 0.00 0.00 43.02 40.09 1ktl s PHE 22 CO 0.33 -0.56 -0.16 0.42 1.83 0.00 0.00 175.22 177.08 1ktl s ILE 23 N 1.66 2.94 -0.11 3.12 1.01 0.39 -1.96 121.20 128.26 1ktl s ILE 23 Ca 0.03 -1.24 -0.04 0.00 0.00 0.00 0.00 60.65 59.40 1ktl s ILE 23 Cb -0.14 -2.29 0.06 0.00 0.01 0.00 0.00 42.46 40.10 1ktl s ILE 23 CO -0.08 0.25 0.20 -0.55 0.00 0.00 0.00 174.94 174.76 1ktl s SER 24 N -1.71 0.73 -0.08 3.58 0.15 -0.01 -0.54 113.70 115.82 1ktl s SER 24 Ca 0.16 0.33 0.04 0.00 0.70 0.00 0.00 55.95 57.18 1ktl s SER 24 Cb -0.11 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 1ktl s SER 24 CO 0.08 -0.25 -0.19 0.68 1.20 0.00 0.00 173.24 174.75 1ktl s VAL 25 N 2.33 1.67 0.17 4.45 -7.23 -0.81 0.65 120.40 121.63 1ktl s VAL 25 Ca 0.03 -0.81 0.06 0.00 -1.81 0.00 0.00 61.98 59.45 1ktl s VAL 25 Cb -0.12 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 1ktl s VAL 25 CO -0.07 0.47 0.08 -0.83 -0.31 0.00 0.00 175.10 174.45 1ktl s GLY 26 N 0.37 1.71 -0.05 2.32 0.00 -1.08 -1.52 107.32 109.07 1ktl s GLY 26 Ca -0.14 -1.28 -0.05 0.00 0.00 0.00 0.00 44.72 43.24 1ktl s GLY 26 CO 0.06 -1.30 0.14 -0.19 0.00 0.00 0.00 173.10 171.81 1ktl s TYR 27 N -1.76 -0.14 -0.21 1.90 1.51 0.67 -1.89 117.35 117.42 1ktl s TYR 27 Ca 0.30 0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 56.67 1ktl s TYR 27 Cb -0.10 0.05 -0.00 0.00 -0.11 0.00 0.00 41.96 41.79 1ktl s TYR 27 CO 0.22 -0.09 -0.06 0.08 -1.11 0.00 0.00 175.55 174.58 1ktl s VAL 28 N -0.03 3.19 0.00 0.71 1.01 0.14 -0.55 120.40 124.88 1ktl s VAL 28 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1ktl s VAL 28 Cb -0.02 -2.44 0.00 0.00 0.00 0.00 0.00 36.38 33.92 1ktl s VAL 28 CO 0.00 0.44 0.00 -0.90 0.00 0.00 0.00 175.10 174.64 1ktl n ASP 29 N 4.77 0.00 0.00 3.32 5.68 0.07 -0.10 116.55 130.29 1ktl n ASP 29 Ca -0.19 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.10 1ktl n ASP 29 Cb 0.51 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1ktl n ASP 29 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1ktl n ASP 30 N 0.00 0.00 -4.06 -1.12 9.92 -1.26 -4.92 116.55 115.11 1ktl n ASP 30 Ca 0.00 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.96 1ktl n ASP 30 Cb 0.00 -1.05 -0.16 0.00 -0.64 0.00 0.00 41.12 39.27 1ktl n ASP 30 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1ktl s THR 31 N -1.98 1.67 0.12 -3.53 2.01 0.85 -5.03 115.64 109.76 1ktl s THR 31 Ca 0.00 -0.72 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 1ktl s THR 31 Cb 0.00 -1.54 -0.06 0.00 0.01 0.00 0.00 72.50 70.91 1ktl s THR 31 CO 0.00 0.48 0.96 -1.58 -0.69 0.00 0.00 174.62 173.79 1ktl s GLN 32 N 1.21 4.71 0.00 4.92 0.74 -1.26 -0.68 119.66 129.30 1ktl s GLN 32 Ca -0.00 1.46 0.00 0.00 0.05 0.00 0.00 55.36 56.86 1ktl s GLN 32 Cb -0.14 -3.37 0.00 0.00 1.10 0.00 0.00 33.01 30.60 1ktl s GLN 32 CO -0.07 0.23 0.00 1.97 -0.55 0.00 0.00 175.29 176.87 1ktl n PHE 33 N 2.70 0.00 -4.11 1.67 -1.74 -0.79 -4.18 117.46 111.01 1ktl n PHE 33 Ca 0.02 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.80 1ktl n PHE 33 Cb 0.49 0.00 -0.08 0.00 1.52 0.00 0.00 39.48 41.41 1ktl n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1ktl s VAL 34 N -0.84 0.00 -0.15 1.97 -7.23 -1.25 0.11 120.40 113.01 1ktl s VAL 34 Ca 0.00 -1.73 -0.30 0.00 -1.81 0.00 0.00 61.98 58.14 1ktl s VAL 34 Cb 0.00 -2.37 0.13 0.00 0.56 0.00 0.00 36.38 34.70 1ktl s VAL 34 CO 0.00 0.00 1.02 0.00 -0.31 0.00 0.00 175.10 175.81 1ktl s ARG 35 N -4.07 0.57 -0.05 4.82 1.70 -0.85 -2.65 118.95 118.43 1ktl s ARG 35 Ca 0.31 0.06 0.02 0.00 -0.47 0.00 0.00 55.73 55.66 1ktl s ARG 35 Cb 0.03 0.27 0.01 0.00 -0.57 0.00 0.00 34.95 34.69 1ktl s ARG 35 CO 0.11 -0.20 -0.11 0.12 -1.08 0.00 0.00 175.30 174.15 1ktl s PHE 36 N -1.46 1.22 -0.18 5.89 2.19 0.21 -1.62 117.98 124.23 1ktl s PHE 36 Ca 0.01 -0.39 -0.03 0.00 0.33 0.00 0.00 56.93 56.84 1ktl s PHE 36 Cb -0.01 -0.90 0.06 0.00 -1.31 0.00 0.00 43.02 40.86 1ktl s PHE 36 CO -0.01 -0.20 0.04 0.34 1.83 0.00 0.00 175.22 177.23 1ktl s ASP 37 N 0.49 2.68 0.00 6.13 -1.08 -1.26 -0.83 116.67 122.80 1ktl s ASP 37 Ca -0.10 -0.72 0.10 0.00 -0.52 0.00 0.00 52.55 51.32 1ktl s ASP 37 Cb -0.13 -0.51 0.57 0.00 -1.46 0.00 0.00 42.92 41.40 1ktl s ASP 37 CO 0.02 -0.31 1.14 -0.46 0.52 0.00 0.00 175.17 176.08 1ktl n ASN 38 N 5.11 0.00 -0.12 -0.34 6.94 -0.83 -1.92 115.26 124.10 1ktl n ASN 38 Ca -0.08 -0.11 -0.15 0.00 -0.02 0.00 0.00 54.58 54.22 1ktl n ASN 38 Cb 0.48 -0.13 -0.13 0.00 -2.36 0.00 0.00 39.78 37.63 1ktl n ASN 38 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1ktl n ASP 39 N -1.13 1.25 -4.15 0.53 2.03 -1.26 -4.76 116.55 109.06 1ktl n ASP 39 Ca 0.06 -0.09 -0.37 0.00 0.52 0.00 0.00 54.79 54.91 1ktl n ASP 39 Cb 0.06 0.13 0.03 0.00 -0.72 0.00 0.00 41.12 40.62 1ktl n ASP 39 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ktl n ALA 40 N -3.06 -4.11 0.29 -1.67 0.00 -0.81 -4.78 120.51 106.37 1ktl n ALA 40 Ca -0.41 -0.35 0.19 0.00 0.00 0.00 0.00 53.44 52.87 1ktl n ALA 40 Cb 1.05 -1.31 0.97 0.00 0.00 0.00 0.00 19.45 20.16 1ktl n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ktl h ALA 41 N -0.49 1.00 -3.37 0.00 0.00 -1.94 -3.27 119.26 111.20 1ktl h ALA 41 Ca -0.43 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 53.85 1ktl h ALA 41 Cb 1.38 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 18.76 1ktl h ALA 41 CO 0.33 0.00 -0.70 0.45 0.00 0.00 0.00 179.25 179.33 1ktl s SER 42 N -4.89 4.29 -0.83 0.00 0.15 -1.26 -5.01 113.70 106.14 1ktl s SER 42 Ca -0.03 -2.42 -0.20 0.00 0.70 0.00 0.00 55.95 54.00 1ktl s SER 42 Cb 0.11 -1.39 -0.13 0.00 -1.71 0.00 0.00 66.02 62.90 1ktl s SER 42 CO 0.37 -0.32 1.97 -2.65 1.20 0.00 0.00 173.24 173.81 1ktl n PRO 43 N 3.87 1.66 -4.02 5.44 -0.02 -1.24 -4.66 135.00 136.03 1ktl n PRO 43 Ca 0.04 -1.85 -0.09 0.00 -2.02 0.00 0.00 63.50 59.58 1ktl n PRO 43 Cb 0.37 -2.89 -0.08 0.00 -0.02 0.00 0.00 33.50 30.88 1ktl n PRO 43 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ktl s ARG 44 N 4.70 1.00 -0.16 -0.52 0.52 -1.26 -4.96 118.95 118.28 1ktl s ARG 44 Ca 0.55 -1.24 -0.29 0.00 -0.52 0.00 0.00 55.73 54.22 1ktl s ARG 44 Cb 0.14 0.32 -0.00 0.00 0.52 0.00 0.00 34.95 35.92 1ktl s ARG 44 CO 0.09 -0.33 1.04 1.41 0.02 0.00 0.00 175.30 177.53 1ktl s MET 45 N -3.98 4.34 0.20 3.54 -2.45 -1.26 -4.27 119.30 115.43 1ktl s MET 45 Ca 0.17 1.40 0.11 0.00 -1.25 0.00 0.00 55.69 56.13 1ktl s MET 45 Cb 0.05 -3.59 -0.04 0.00 1.25 0.00 0.00 34.83 32.50 1ktl s MET 45 CO -0.01 -0.47 -0.19 0.14 1.05 0.00 0.00 175.02 175.54 1ktl s VAL 46 N 2.57 2.63 0.27 10.11 -7.23 -0.64 -4.88 120.40 123.23 1ktl s VAL 46 Ca 0.47 -1.99 -0.23 0.00 -1.81 0.00 0.00 61.98 58.43 1ktl s VAL 46 Cb -0.17 -2.29 -0.09 0.00 0.56 0.00 0.00 36.38 34.38 1ktl s VAL 46 CO 0.13 -0.16 0.83 -2.16 -0.31 0.00 0.00 175.10 173.42 1ktl s PRO 47 N -2.87 4.40 0.00 4.82 0.04 -1.26 -2.00 135.00 138.13 1ktl s PRO 47 Ca 0.23 1.08 0.05 0.00 0.04 0.00 0.00 61.00 62.41 1ktl s PRO 47 Cb -0.08 -2.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 1ktl s PRO 47 CO 0.12 0.34 0.27 0.54 0.04 0.00 0.00 177.00 178.31 1ktl n ARG 48 N 0.64 4.62 -4.03 4.56 5.12 0.31 -4.88 116.66 122.99 1ktl n ARG 48 Ca -0.00 -0.12 -0.24 0.00 -1.93 0.00 0.00 57.85 55.57 1ktl n ARG 48 Cb 0.51 -0.78 -0.06 0.00 -1.16 0.00 0.00 32.46 30.96 1ktl n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ktl s ALA 49 N -1.32 3.65 -0.09 7.54 0.00 -1.07 -4.81 121.76 125.67 1ktl s ALA 49 Ca 0.02 -2.03 0.15 0.00 0.00 0.00 0.00 51.96 50.10 1ktl s ALA 49 Cb 0.04 -0.54 -0.19 0.00 0.00 0.00 0.00 23.12 22.43 1ktl s ALA 49 CO 0.18 -0.15 0.72 -2.30 0.00 0.00 0.00 175.76 174.21 1ktl n PRO 50 N -1.28 0.63 0.18 0.00 -0.02 -1.26 -3.70 135.00 129.55 1ktl n PRO 50 Ca -0.01 0.25 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1ktl n PRO 50 Cb 0.64 -1.79 0.64 0.00 -0.02 0.00 0.00 33.50 32.97 1ktl n PRO 50 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1ktl h TRP 51 N 0.00 0.00 0.00 6.00 5.08 -1.96 -0.16 115.95 124.90 1ktl h TRP 51 Ca -0.23 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.71 1ktl h TRP 51 Cb 1.80 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.96 1ktl h TRP 51 CO 0.00 0.00 -0.17 0.52 -1.28 0.00 0.00 178.44 177.51 1ktl h MET 52 N 0.00 0.00 -0.55 0.12 2.86 -1.86 -3.33 114.93 112.18 1ktl h MET 52 Ca 0.00 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 1ktl h MET 52 Cb 0.14 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1ktl h MET 52 CO 0.00 0.13 0.49 0.93 1.06 0.00 0.00 176.91 179.52 1ktl h GLU 53 N 0.00 0.00 -1.92 1.72 3.07 -1.17 -2.75 114.58 113.54 1ktl h GLU 53 Ca -0.00 0.00 -0.31 0.00 -0.50 0.00 0.00 59.36 58.55 1ktl h GLU 53 Cb 1.10 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.90 1ktl h GLU 53 CO 0.02 0.00 0.10 1.04 -1.40 0.00 0.00 179.01 178.76 1ktl n GLN 54 N -3.94 2.00 -4.81 2.33 6.02 -1.25 -4.82 117.38 112.91 1ktl n GLN 54 Ca 0.10 -1.50 -0.26 0.00 -0.01 0.00 0.00 57.00 55.33 1ktl n GLN 54 Cb 0.71 -1.87 -0.16 0.00 1.02 0.00 0.00 30.24 29.93 1ktl n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1ktl s GLU 55 N -0.65 1.84 0.29 -1.09 0.41 -1.04 -5.13 118.70 113.32 1ktl s GLU 55 Ca 0.50 -0.59 -0.22 0.00 -0.41 0.00 0.00 54.97 54.25 1ktl s GLU 55 Cb 0.29 -1.56 -0.09 0.00 -1.78 0.00 0.00 34.13 30.99 1ktl s GLU 55 CO -0.09 0.20 0.83 0.20 -0.49 0.00 0.00 175.26 175.91 1ktl s GLY 56 N 0.16 2.63 0.13 -1.39 0.00 -1.26 -4.89 107.32 102.70 1ktl s GLY 56 Ca -0.07 0.31 0.03 0.00 0.00 0.00 0.00 44.72 44.99 1ktl s GLY 56 CO 0.03 0.67 0.64 1.44 0.00 0.00 0.00 173.10 175.88 1ktl n SER 57 N 0.41 0.00 -0.06 1.64 7.64 -1.26 -0.05 113.62 121.93 1ktl n SER 57 Ca 0.01 0.69 -0.14 0.00 1.01 0.00 0.00 58.87 60.44 1ktl n SER 57 Cb 0.51 -0.27 -0.09 0.00 -1.01 0.00 0.00 64.21 63.35 1ktl n SER 57 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1ktl h GLU 58 N 0.00 -0.47 0.18 1.43 4.81 -1.99 0.38 114.58 118.92 1ktl h GLU 58 Ca 0.27 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1ktl h GLU 58 Cb 0.62 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.06 1ktl h GLU 58 CO -0.37 -0.31 -0.43 -0.92 -0.73 0.00 0.00 179.01 176.26 1ktl h TYR 59 N -0.48 -1.19 -0.89 0.92 3.20 -0.84 -0.20 116.97 117.48 1ktl h TYR 59 Ca 0.06 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1ktl h TYR 59 Cb 0.64 0.50 -0.06 0.00 1.54 0.00 0.00 36.73 39.35 1ktl h TYR 59 CO -0.63 -0.53 0.58 -1.49 -1.64 0.00 0.00 178.16 174.45 1ktl h TRP 60 N -0.70 1.03 0.02 -3.82 4.06 -1.50 0.46 115.95 115.50 1ktl h TRP 60 Ca 0.01 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 1ktl h TRP 60 Cb 0.70 -0.34 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 1ktl h TRP 60 CO -0.34 0.56 -0.01 -0.44 -3.56 0.00 0.00 178.44 174.65 1ktl h ASP 61 N 1.03 -0.02 0.23 -3.49 3.32 0.29 0.76 116.42 118.54 1ktl h ASP 61 Ca 0.37 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.25 1ktl h ASP 61 Cb 0.15 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1ktl h ASP 61 CO -0.13 0.17 -0.31 -0.09 -1.72 0.00 0.00 179.24 177.16 1ktl h ARG 62 N -0.21 -0.58 0.00 3.56 2.43 -0.43 0.20 114.38 119.34 1ktl h ARG 62 Ca -0.00 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1ktl h ARG 62 Cb 0.20 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 1ktl h ARG 62 CO 0.00 -0.39 -0.05 0.93 -1.51 0.00 0.00 179.97 178.96 1ktl h GLU 63 N -0.60 0.00 -0.30 0.20 4.39 -0.89 -0.57 114.58 116.80 1ktl h GLU 63 Ca 0.00 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.58 1ktl h GLU 63 Cb 0.58 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1ktl h GLU 63 CO -0.11 0.05 -0.31 1.15 -1.16 0.00 0.00 179.01 178.63 1ktl h THR 64 N 0.00 1.30 0.29 1.13 2.02 0.91 -1.29 112.91 117.27 1ktl h THR 64 Ca -0.00 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.69 1ktl h THR 64 Cb 0.11 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1ktl h THR 64 CO 0.01 0.48 -0.14 0.03 0.37 0.00 0.00 175.52 176.26 1ktl h ARG 65 N 0.49 -0.38 -0.70 6.66 3.08 0.78 -1.41 114.38 122.90 1ktl h ARG 65 Ca 0.05 0.03 0.14 0.00 0.07 0.00 0.00 59.98 60.26 1ktl h ARG 65 Cb 0.88 0.09 -0.13 0.00 0.08 0.00 0.00 29.97 30.88 1ktl h ARG 65 CO 0.08 -0.22 -0.21 0.77 -1.07 0.00 0.00 179.97 179.31 1ktl h SER 66 N -0.43 -0.77 -0.55 7.04 0.02 -1.17 0.47 113.55 118.16 1ktl h SER 66 Ca -0.04 0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 61.04 1ktl h SER 66 Cb 0.33 0.47 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 1ktl h SER 66 CO 0.07 -0.25 0.02 0.00 -1.14 0.00 0.00 176.83 175.52 1ktl h ALA 67 N 1.59 0.94 -0.75 3.77 0.00 -0.91 -1.02 119.26 122.87 1ktl h ALA 67 Ca 0.33 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ktl h ALA 67 Cb 0.53 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1ktl h ALA 67 CO -0.74 0.64 0.49 0.00 0.00 0.00 0.00 179.25 179.65 1ktl h ARG 68 N 0.92 0.97 -0.65 0.00 3.08 0.21 0.26 114.38 119.17 1ktl h ARG 68 Ca 0.17 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 1ktl h ARG 68 Cb 0.51 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1ktl h ARG 68 CO 0.02 0.64 0.08 -0.44 -1.07 0.00 0.00 179.97 179.21 1ktl h ASP 69 N 1.00 1.05 -0.33 7.04 3.32 0.09 -1.58 116.42 127.00 1ktl h ASP 69 Ca 0.28 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1ktl h ASP 69 Cb -0.09 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.17 1ktl h ASP 69 CO -0.07 1.06 -0.01 0.74 -1.72 0.00 0.00 179.24 179.23 1ktl h THR 70 N 1.00 1.26 -0.93 0.35 2.02 -0.54 0.21 112.91 116.28 1ktl h THR 70 Ca 0.19 -0.98 0.15 0.00 0.77 0.00 0.00 66.41 66.54 1ktl h THR 70 Cb 0.47 1.24 -0.08 0.00 -1.74 0.00 0.00 68.15 68.04 1ktl h THR 70 CO 0.02 0.32 0.59 0.00 0.37 0.00 0.00 175.52 176.82 1ktl h ALA 71 N 0.85 1.76 0.27 6.16 0.00 -0.25 0.36 119.26 128.41 1ktl h ALA 71 Ca 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ktl h ALA 71 Cb 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1ktl h ALA 71 CO 0.02 -0.02 -0.13 1.96 0.00 0.00 0.00 179.25 181.08 1ktl h GLN 72 N 0.76 -0.35 -0.63 0.00 1.08 -0.25 -1.98 115.11 113.74 1ktl h GLN 72 Ca 0.47 0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.71 1ktl h GLN 72 Cb 0.70 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 28.18 1ktl h GLN 72 CO -0.24 -0.04 0.40 0.82 -0.95 0.00 0.00 178.83 178.83 1ktl h ILE 73 N -0.67 1.12 -0.08 2.54 1.08 -0.44 -0.13 117.51 120.94 1ktl h ILE 73 Ca -0.04 -0.28 0.02 0.00 -0.39 0.00 0.00 64.86 64.18 1ktl h ILE 73 Cb 0.47 0.24 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1ktl h ILE 73 CO 0.06 0.15 0.11 -0.26 -0.69 0.00 0.00 178.15 177.52 1ktl h PHE 74 N 0.81 0.00 0.03 1.37 -1.00 -0.21 0.73 116.94 118.67 1ktl h PHE 74 Ca 0.24 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.78 1ktl h PHE 74 Cb -0.04 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.49 1ktl h PHE 74 CO -0.04 0.00 -1.17 -0.09 -1.61 0.00 0.00 178.31 175.40 1ktl h ARG 75 N 0.00 0.07 0.29 1.51 2.43 -0.25 0.58 114.38 119.00 1ktl h ARG 75 Ca 0.04 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1ktl h ARG 75 Cb 0.26 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1ktl h ARG 75 CO -0.00 0.98 -0.14 0.28 -1.51 0.00 0.00 179.97 179.59 1ktl h VAL 76 N 0.02 0.43 -0.73 0.20 2.07 -0.37 -3.06 116.25 114.81 1ktl h VAL 76 Ca -0.08 -0.84 0.16 0.00 0.82 0.00 0.00 66.70 66.75 1ktl h VAL 76 Cb 1.85 0.72 -0.13 0.00 -1.52 0.00 0.00 31.29 32.21 1ktl h VAL 76 CO 0.14 0.11 -0.08 0.78 0.02 0.00 0.00 177.57 178.53 1ktl h ASN 77 N -0.99 -0.50 -0.15 0.57 2.35 0.39 0.21 115.58 117.46 1ktl h ASN 77 Ca -0.04 0.20 0.04 0.00 -0.55 0.00 0.00 56.30 55.96 1ktl h ASN 77 Cb 0.47 0.39 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1ktl h ASN 77 CO 0.06 -0.21 0.14 -0.07 -1.65 0.00 0.00 177.43 175.71 1ktl h LEU 78 N 0.05 0.00 0.21 1.61 3.38 -0.89 -1.02 115.31 118.65 1ktl h LEU 78 Ca 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 1ktl h LEU 78 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ktl h LEU 78 CO -0.69 0.00 -0.10 -0.09 0.09 0.00 0.00 178.44 177.64 1ktl h ARG 79 N 0.00 -0.28 -0.56 1.13 2.43 -0.52 -2.41 114.38 114.18 1ktl h ARG 79 Ca 0.07 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.37 1ktl h ARG 79 Cb 0.35 0.06 -0.11 0.00 -0.42 0.00 0.00 29.97 29.85 1ktl h ARG 79 CO -0.00 0.08 -0.27 1.15 -1.51 0.00 0.00 179.97 179.42 1ktl h THR 80 N -0.93 0.25 -0.38 0.20 2.02 -0.78 0.14 112.91 113.43 1ktl h THR 80 Ca -0.03 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 1ktl h THR 80 Cb 0.49 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1ktl h THR 80 CO 0.05 0.00 0.14 -0.07 0.37 0.00 0.00 175.52 176.01 1ktl h LEU 81 N -0.13 0.48 -1.69 2.58 3.38 -1.26 0.17 115.31 118.85 1ktl h LEU 81 Ca 0.24 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1ktl h LEU 81 Cb 0.52 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1ktl h LEU 81 CO -0.64 0.45 -0.06 -0.09 0.09 0.00 0.00 178.44 178.19 1ktl h ARG 82 N 0.53 0.12 0.33 1.13 2.43 -0.24 -1.88 114.38 116.80 1ktl h ARG 82 Ca 0.13 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1ktl h ARG 82 Cb 0.13 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1ktl h ARG 82 CO -0.01 0.19 -0.16 0.78 -1.51 0.00 0.00 179.97 179.26 1ktl h GLY 83 N 0.42 -0.46 -0.59 2.80 0.00 0.34 0.62 103.07 106.20 1ktl h GLY 83 Ca 0.03 0.17 0.34 0.00 0.00 0.00 0.00 47.33 47.87 1ktl h GLY 83 CO 0.01 -0.17 0.57 -0.97 0.00 0.00 0.00 176.54 175.98 1ktl h TYR 84 N -1.10 0.92 -0.46 5.60 0.05 -0.99 1.36 116.97 122.35 1ktl h TYR 84 Ca -0.05 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1ktl h TYR 84 Cb 0.38 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1ktl h TYR 84 CO 0.01 -0.22 0.00 0.66 -1.05 0.00 0.00 178.16 177.56 1ktl n TYR 85 N -5.07 0.63 -3.65 4.88 4.02 -0.72 -4.92 117.16 112.32 1ktl n TYR 85 Ca 0.33 -0.31 -0.29 0.00 -0.01 0.00 0.00 57.90 57.61 1ktl n TYR 85 Cb 1.03 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 40.39 1ktl n TYR 85 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ktl n ASN 86 N 0.84 -5.48 -4.45 7.72 3.02 0.47 -4.93 115.26 112.45 1ktl n ASN 86 Ca 0.15 -0.96 -0.31 0.00 -0.03 0.00 0.00 54.58 53.44 1ktl n ASN 86 Cb 0.40 -3.39 -0.13 0.00 -0.61 0.00 0.00 39.78 36.05 1ktl n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ktl s GLN 87 N -5.72 2.15 0.41 3.52 -0.21 0.21 -5.02 119.66 115.00 1ktl s GLN 87 Ca 0.42 -0.93 -0.26 0.00 0.02 0.00 0.00 55.36 54.61 1ktl s GLN 87 Cb -0.15 -2.21 -0.09 0.00 1.00 0.00 0.00 33.01 31.56 1ktl s GLN 87 CO 0.86 0.56 1.35 0.45 -2.12 0.00 0.00 175.29 176.39 1ktl s SER 88 N -1.26 6.21 0.00 5.90 0.15 -1.26 -4.79 113.70 118.65 1ktl s SER 88 Ca 0.14 2.77 0.29 0.00 0.70 0.00 0.00 55.95 59.84 1ktl s SER 88 Cb -0.10 -2.65 1.56 0.00 -1.71 0.00 0.00 66.02 63.12 1ktl s SER 88 CO 0.04 -0.93 2.02 1.21 1.20 0.00 0.00 173.24 176.78 1ktl n GLU 89 N 0.09 0.62 0.00 5.44 2.13 -1.26 -3.38 120.64 124.28 1ktl n GLU 89 Ca 0.04 0.01 0.13 0.00 0.66 0.00 0.00 57.16 58.00 1ktl n GLU 89 Cb 0.43 -1.50 0.43 0.00 0.27 0.00 0.00 31.44 31.07 1ktl n GLU 89 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ktl n ALA 90 N -1.17 2.96 -2.61 4.31 0.00 -1.26 -4.65 120.51 118.09 1ktl n ALA 90 Ca 0.17 -0.39 -0.23 0.00 0.00 0.00 0.00 53.44 52.99 1ktl n ALA 90 Cb 0.17 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.40 1ktl n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ktl s GLY 91 N -2.42 1.74 0.14 0.00 0.00 -1.22 -4.76 107.32 100.80 1ktl s GLY 91 Ca 0.27 -1.68 -0.06 0.00 0.00 0.00 0.00 44.72 43.25 1ktl s GLY 91 CO 0.49 -1.66 0.39 -0.45 0.00 0.00 0.00 173.10 171.87 1ktl s SER 92 N -3.82 6.53 0.06 1.64 0.15 -1.26 -4.66 113.70 112.35 1ktl s SER 92 Ca 0.35 0.66 -0.08 0.00 0.70 0.00 0.00 55.95 57.58 1ktl s SER 92 Cb -0.05 -2.12 -0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1ktl s SER 92 CO 0.23 0.07 0.18 -1.00 1.20 0.00 0.00 173.24 173.91 1ktl s HIS 93 N -1.62 0.13 -0.10 3.44 3.76 -1.26 -4.96 115.29 114.68 1ktl s HIS 93 Ca 0.40 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.84 1ktl s HIS 93 Cb -0.12 -0.07 0.02 0.00 1.11 0.00 0.00 32.58 33.51 1ktl s HIS 93 CO 0.23 -0.48 -0.14 0.99 -0.85 0.00 0.00 174.74 174.49 1ktl s THR 94 N -3.28 1.38 -0.15 1.30 2.01 -1.26 -0.96 115.64 114.68 1ktl s THR 94 Ca 0.01 -0.57 -0.02 0.00 0.31 0.00 0.00 61.69 61.42 1ktl s THR 94 Cb 0.02 -1.28 -0.02 0.00 0.01 0.00 0.00 72.50 71.24 1ktl s THR 94 CO -0.08 0.42 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.96 1ktl s LEU 95 N 1.06 2.87 0.10 4.42 2.96 -0.29 -1.70 118.68 128.09 1ktl s LEU 95 Ca -0.06 -0.29 0.09 0.00 -0.22 0.00 0.00 54.13 53.65 1ktl s LEU 95 Cb -0.15 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 1ktl s LEU 95 CO -0.02 0.13 -0.23 -1.10 -1.32 0.00 0.00 176.35 173.81 1ktl s GLN 96 N 0.55 1.29 -0.06 1.98 -0.21 -0.14 -0.81 119.66 122.27 1ktl s GLN 96 Ca -0.06 -1.18 -0.02 0.00 0.02 0.00 0.00 55.36 54.11 1ktl s GLN 96 Cb -0.15 -1.60 0.04 0.00 1.00 0.00 0.00 33.01 32.30 1ktl s GLN 96 CO 0.03 0.38 0.11 -0.46 -2.12 0.00 0.00 175.29 173.24 1ktl s TRP 97 N -1.05 -0.09 0.00 0.91 -0.00 -0.77 -1.26 118.94 116.67 1ktl s TRP 97 Ca 0.09 0.41 0.07 0.00 -0.00 0.00 0.00 56.10 56.67 1ktl s TRP 97 Cb -0.10 -0.22 -0.02 0.00 -0.00 0.00 0.00 33.47 33.13 1ktl s TRP 97 CO 0.04 -0.18 -0.22 0.00 -0.00 0.00 0.00 176.95 176.59 1ktl s MET 98 N 1.59 1.73 -0.06 5.86 0.23 -0.69 -0.86 119.30 127.09 1ktl s MET 98 Ca -0.04 -0.86 -0.12 0.00 -1.03 0.00 0.00 55.69 53.64 1ktl s MET 98 Cb -0.12 -1.73 0.03 0.00 -1.53 0.00 0.00 34.83 31.48 1ktl s MET 98 CO -0.05 0.47 0.30 -3.38 -2.03 0.00 0.00 175.02 170.33 1ktl s HIS 99 N -0.60 -0.25 0.19 3.16 -3.43 -0.87 -1.56 115.29 111.93 1ktl s HIS 99 Ca 0.09 0.52 -0.23 0.00 -0.80 0.00 0.00 55.06 54.64 1ktl s HIS 99 Cb -0.09 0.10 0.05 0.00 -1.43 0.00 0.00 32.58 31.21 1ktl s HIS 99 CO -0.00 -0.27 0.72 0.20 -2.00 0.00 0.00 174.74 173.38 1ktl s GLY 100 N -0.60 -0.35 0.05 -1.38 0.00 -0.89 -0.85 107.32 103.30 1ktl s GLY 100 Ca -0.07 0.17 0.05 0.00 0.00 0.00 0.00 44.72 44.87 1ktl s GLY 100 CO 0.02 0.06 -0.14 0.00 0.00 0.00 0.00 173.10 173.03 1ktl s GLU 102 N -1.36 1.24 0.15 0.00 2.02 -0.32 -1.55 118.70 118.88 1ktl s GLU 102 Ca 0.01 -1.18 0.04 0.00 0.02 0.00 0.00 54.97 53.86 1ktl s GLU 102 Cb -0.09 -1.54 -0.04 0.00 0.10 0.00 0.00 34.13 32.57 1ktl s GLU 102 CO 0.02 0.37 0.18 -0.51 0.02 0.00 0.00 175.26 175.33 1ktl s LEU 103 N -1.83 3.97 0.54 1.80 1.43 0.27 0.31 118.68 125.17 1ktl s LEU 103 Ca 0.08 -0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 53.00 1ktl s LEU 103 Cb -0.10 -2.57 -0.07 0.00 0.03 0.00 0.00 46.19 43.48 1ktl s LEU 103 CO 0.04 0.07 1.00 -0.83 0.23 0.00 0.00 176.35 176.86 1ktl s GLY 104 N -3.09 2.04 0.62 -3.19 0.00 0.29 -3.98 107.32 100.00 1ktl s GLY 104 Ca 0.32 0.19 0.28 0.00 0.00 0.00 0.00 44.72 45.50 1ktl s GLY 104 CO 0.25 0.47 1.84 -2.55 0.00 0.00 0.00 173.10 173.11 1ktl h PRO 105 N 0.73 0.00 -0.54 2.90 0.11 -1.91 1.35 132.00 134.65 1ktl h PRO 105 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ktl h PRO 105 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ktl h PRO 105 CO 0.61 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.00 1ktl n ASP 106 N -3.40 0.63 0.00 -2.05 5.75 -1.26 -4.40 116.55 111.81 1ktl n ASP 106 Ca 0.06 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 1ktl n ASP 106 Cb 0.63 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1ktl n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ktl n GLY 107 N 0.25 0.33 3.76 6.12 0.00 0.46 -5.02 105.19 111.10 1ktl n GLY 107 Ca 0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 1ktl n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ktl s ARG 108 N -0.83 2.17 0.32 1.61 0.52 -1.26 -4.77 118.95 116.71 1ktl s ARG 108 Ca 0.00 -2.28 -0.25 0.00 -0.52 0.00 0.00 55.73 52.68 1ktl s ARG 108 Cb 0.00 -1.64 -0.15 0.00 0.52 0.00 0.00 34.95 33.67 1ktl s ARG 108 CO 0.00 -0.33 0.42 0.34 0.02 0.00 0.00 175.30 175.75 1ktl n PHE 109 N -1.28 -0.88 0.01 -0.53 -0.00 -1.26 0.10 117.46 113.63 1ktl n PHE 109 Ca -0.14 0.76 0.00 0.00 -0.00 0.00 0.00 57.45 58.07 1ktl n PHE 109 Cb 0.67 -1.93 0.00 0.00 -0.00 0.00 0.00 39.48 38.21 1ktl n PHE 109 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1ktl n LEU 110 N 1.90 0.13 -3.86 -2.13 7.94 0.15 -4.28 117.00 116.85 1ktl n LEU 110 Ca 0.14 0.04 -0.09 0.00 -1.11 0.00 0.00 56.01 54.99 1ktl n LEU 110 Cb 0.34 -0.02 -0.07 0.00 0.53 0.00 0.00 43.42 44.19 1ktl n LEU 110 CO 0.56 -0.55 -0.10 0.00 -1.11 0.00 0.00 177.39 176.19 1ktl s ARG 111 N -1.18 0.82 0.07 1.96 1.70 -1.23 -5.01 118.95 116.07 1ktl s ARG 111 Ca 0.00 -0.91 0.02 0.00 -0.47 0.00 0.00 55.73 54.37 1ktl s ARG 111 Cb 0.00 0.33 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 1ktl s ARG 111 CO 0.00 -0.25 -0.07 0.20 -1.08 0.00 0.00 175.30 174.09 1ktl s GLY 112 N -2.74 0.64 0.14 3.88 0.00 -1.26 -1.18 107.32 106.80 1ktl s GLY 112 Ca 0.03 -1.05 -0.13 0.00 0.00 0.00 0.00 44.72 43.58 1ktl s GLY 112 CO -0.10 -1.12 0.35 -2.52 0.00 0.00 0.00 173.10 169.70 1ktl s TYR 113 N -2.44 0.06 -0.21 1.90 -0.85 -0.27 -4.97 117.35 110.57 1ktl s TYR 113 Ca 0.01 -0.42 -0.19 0.00 -0.52 0.00 0.00 57.07 55.94 1ktl s TYR 113 Cb -0.03 0.13 0.06 0.00 0.38 0.00 0.00 41.96 42.50 1ktl s TYR 113 CO -0.02 -0.72 0.56 -2.00 -1.52 0.00 0.00 175.55 171.85 1ktl s GLU 114 N -3.88 0.65 -0.04 -3.49 2.12 -1.26 -2.10 118.70 110.70 1ktl s GLU 114 Ca 0.09 0.80 -0.26 0.00 0.36 0.00 0.00 54.97 55.95 1ktl s GLU 114 Cb 0.02 0.31 0.06 0.00 0.26 0.00 0.00 34.13 34.77 1ktl s GLU 114 CO -0.06 -0.08 0.57 -0.65 -0.54 0.00 0.00 175.26 174.50 1ktl s GLN 115 N 0.37 0.94 0.21 4.30 -0.21 -0.60 -2.11 119.66 122.56 1ktl s GLN 115 Ca -0.01 0.14 0.11 0.00 0.02 0.00 0.00 55.36 55.63 1ktl s GLN 115 Cb -0.04 0.44 -0.05 0.00 1.00 0.00 0.00 33.01 34.36 1ktl s GLN 115 CO -0.00 -0.28 -0.21 -0.06 -2.12 0.00 0.00 175.29 172.62 1ktl s PHE 116 N -1.20 2.16 -0.01 0.91 0.40 -0.91 -1.71 117.98 117.63 1ktl s PHE 116 Ca -0.11 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 55.71 1ktl s PHE 116 Cb -0.02 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.50 1ktl s PHE 116 CO 0.08 0.52 0.25 0.00 0.70 0.00 0.00 175.22 176.77 1ktl s ALA 117 N -2.09 -0.62 0.00 5.36 0.00 -0.39 -1.86 121.76 122.17 1ktl s ALA 117 Ca 0.23 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.39 1ktl s ALA 117 Cb -0.06 0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1ktl s ALA 117 CO 0.11 -0.24 -0.11 -0.47 0.00 0.00 0.00 175.76 175.05 1ktl s TYR 118 N -1.31 0.94 -1.69 0.00 5.04 -0.40 -0.96 117.35 118.97 1ktl s TYR 118 Ca -0.14 -0.23 -0.17 0.00 -2.44 0.00 0.00 57.07 54.10 1ktl s TYR 118 Cb -0.06 -0.59 0.17 0.00 0.35 0.00 0.00 41.96 41.83 1ktl s TYR 118 CO 0.03 -0.01 0.43 -0.25 -1.34 0.00 0.00 175.55 174.41 1ktl n ASP 119 N 2.56 -1.09 0.00 4.32 8.00 -0.69 -0.71 116.55 128.94 1ktl n ASP 119 Ca -0.15 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.17 1ktl n ASP 119 Cb 0.56 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 1ktl n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ktl n GLY 120 N -1.37 0.69 3.22 0.44 0.00 -1.26 -5.02 105.19 101.88 1ktl n GLY 120 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 1ktl n GLY 120 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ktl s LYS 121 N -0.20 0.96 0.42 1.61 2.20 0.11 -5.10 119.74 119.74 1ktl s LYS 121 Ca 0.00 -1.28 -0.26 0.00 -0.36 0.00 0.00 55.97 54.06 1ktl s LYS 121 Cb 0.00 -0.64 -0.09 0.00 -1.51 0.00 0.00 37.83 35.59 1ktl s LYS 121 CO 0.00 0.10 1.45 -0.25 -0.36 0.00 0.00 175.35 176.29 1ktl n ASP 122 N 0.27 3.48 0.00 1.43 8.00 -1.26 -1.27 116.55 127.20 1ktl n ASP 122 Ca -0.14 1.16 0.00 0.00 0.71 0.00 0.00 54.79 56.52 1ktl n ASP 122 Cb 0.59 -1.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 1ktl n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ktl n TYR 123 N 0.02 0.00 -3.65 1.24 4.19 -0.78 -4.75 117.16 113.43 1ktl n TYR 123 Ca 0.04 0.00 -0.09 0.00 3.31 0.00 0.00 57.90 61.16 1ktl n TYR 123 Cb 0.40 0.16 -0.10 0.00 0.49 0.00 0.00 39.34 40.29 1ktl n TYR 123 CO 0.00 0.00 0.00 -1.17 0.91 0.00 0.00 176.86 176.60 1ktl s LEU 124 N -5.18 -0.59 -0.07 2.98 2.96 -1.21 -2.50 118.68 115.08 1ktl s LEU 124 Ca 0.00 0.90 0.05 0.00 -0.22 0.00 0.00 54.13 54.86 1ktl s LEU 124 Cb 0.00 1.24 -0.01 0.00 0.50 0.00 0.00 46.19 47.92 1ktl s LEU 124 CO 0.00 -0.24 -0.21 -0.89 -1.32 0.00 0.00 176.35 173.70 1ktl s THR 125 N 2.58 2.42 -0.01 3.68 2.01 -0.79 -2.14 115.64 123.39 1ktl s THR 125 Ca -0.01 -0.93 -0.30 0.00 0.31 0.00 0.00 61.69 60.76 1ktl s THR 125 Cb -0.12 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 1ktl s THR 125 CO -0.12 0.57 1.17 -0.22 -0.69 0.00 0.00 174.62 175.33 1ktl s LEU 126 N -0.21 4.31 0.93 4.42 2.96 -0.90 -1.10 118.68 129.10 1ktl s LEU 126 Ca -0.01 1.86 -0.12 0.00 -0.22 0.00 0.00 54.13 55.63 1ktl s LEU 126 Cb -0.13 -3.57 0.15 0.00 0.50 0.00 0.00 46.19 43.14 1ktl s LEU 126 CO 0.03 -0.51 1.09 0.20 -1.32 0.00 0.00 176.35 175.84 1ktl s ASN 127 N 1.30 3.19 0.17 3.68 0.01 0.28 -4.47 114.94 119.09 1ktl s ASN 127 Ca 0.56 1.39 -0.15 0.00 -0.71 0.00 0.00 52.86 53.95 1ktl s ASN 127 Cb -0.26 -2.07 0.11 0.00 0.41 0.00 0.00 41.25 39.45 1ktl s ASN 127 CO 0.25 -2.81 1.74 -0.33 -1.51 0.00 0.00 177.10 174.44 1ktl h GLU 128 N -1.67 0.27 -0.00 -0.60 4.39 -1.93 0.96 114.58 116.00 1ktl h GLU 128 Ca -0.51 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1ktl h GLU 128 Cb 1.30 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1ktl h GLU 128 CO 0.55 0.18 0.03 0.38 -1.16 0.00 0.00 179.01 178.99 1ktl h ASP 129 N 0.28 0.00 -1.56 1.42 2.03 -1.93 -3.46 116.42 113.21 1ktl h ASP 129 Ca 0.20 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.30 1ktl h ASP 129 Cb 0.21 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.70 1ktl h ASP 129 CO -0.22 0.00 -0.26 0.18 -1.03 0.00 0.00 179.24 177.91 1ktl n LEU 130 N -3.13 -1.55 0.00 0.15 4.77 0.33 -4.86 117.00 112.72 1ktl n LEU 130 Ca -0.03 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1ktl n LEU 130 Cb 0.10 -1.66 0.00 0.00 -2.33 0.00 0.00 43.42 39.53 1ktl n LEU 130 CO 0.20 -0.07 0.06 0.54 -1.33 0.00 0.00 177.39 176.79 1ktl n ARG 131 N -2.00 1.04 -4.08 3.23 1.74 -1.26 -4.58 116.66 110.75 1ktl n ARG 131 Ca -0.11 -0.13 -0.10 0.00 -0.77 0.00 0.00 57.85 56.75 1ktl n ARG 131 Cb 0.58 -0.51 -0.09 0.00 -1.02 0.00 0.00 32.46 31.42 1ktl n ARG 131 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ktl s SER 132 N -0.19 0.20 0.08 0.55 1.04 -1.26 -4.84 113.70 109.29 1ktl s SER 132 Ca 0.00 -1.08 0.09 0.00 0.48 0.00 0.00 55.95 55.44 1ktl s SER 132 Cb 0.00 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 1ktl s SER 132 CO 0.00 -0.79 -0.23 0.26 0.98 0.00 0.00 173.24 173.45 1ktl s TRP 133 N -4.02 2.00 -0.23 5.02 0.52 -1.26 1.00 118.94 121.96 1ktl s TRP 133 Ca 0.22 -0.40 0.02 0.00 0.02 0.00 0.00 56.10 55.96 1ktl s TRP 133 Cb 0.06 -1.13 0.05 0.00 -1.15 0.00 0.00 33.47 31.29 1ktl s TRP 133 CO 0.01 0.19 -0.14 0.99 0.02 0.00 0.00 176.95 178.02 1ktl s THR 134 N -0.98 2.13 0.81 2.01 2.01 -0.25 -4.92 115.64 116.43 1ktl s THR 134 Ca 0.09 -1.39 -0.12 0.00 0.31 0.00 0.00 61.69 60.58 1ktl s THR 134 Cb -0.10 -2.13 0.08 0.00 0.01 0.00 0.00 72.50 70.36 1ktl s THR 134 CO 0.04 0.17 1.13 0.00 -0.69 0.00 0.00 174.62 175.26 1ktl s ALA 135 N 1.17 2.38 0.00 7.40 0.00 -1.26 -1.89 121.76 129.55 1ktl s ALA 135 Ca -0.04 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1ktl s ALA 135 Cb -0.18 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1ktl s ALA 135 CO -0.08 -1.72 0.07 0.28 0.00 0.00 0.00 175.76 174.31 1ktl n VAL 136 N -3.39 0.00 -4.10 0.00 0.31 -1.04 -4.90 118.33 105.21 1ktl n VAL 136 Ca 0.07 -0.25 -0.10 0.00 -0.01 0.00 0.00 64.34 64.05 1ktl n VAL 136 Cb 0.59 1.15 -0.04 0.00 -0.91 0.00 0.00 33.84 34.62 1ktl n VAL 136 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ktl n ASP 137 N -0.35 -0.44 0.08 4.52 4.64 -1.26 -5.00 116.55 118.74 1ktl n ASP 137 Ca 0.00 -2.16 0.11 0.00 -1.38 0.00 0.00 54.79 51.36 1ktl n ASP 137 Cb 0.04 0.99 -0.02 0.00 -1.04 0.00 0.00 41.12 41.08 1ktl n ASP 137 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1ktl n THR 138 N -0.34 0.51 -0.05 5.18 -2.24 -1.26 -2.77 114.28 113.31 1ktl n THR 138 Ca 0.04 -0.52 -0.10 0.00 -2.27 0.00 0.00 64.05 61.20 1ktl n THR 138 Cb 0.33 -0.26 0.05 0.00 -2.10 0.00 0.00 70.33 68.35 1ktl n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ktl h ALA 139 N 2.04 0.73 0.00 6.98 0.00 -1.96 0.25 119.26 127.30 1ktl h ALA 139 Ca 0.00 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ktl h ALA 139 Cb 0.98 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1ktl h ALA 139 CO 0.00 0.66 -0.02 0.00 0.00 0.00 0.00 179.25 179.89 1ktl h ALA 140 N 0.96 1.26 -0.28 0.00 0.00 -1.85 0.39 119.26 119.74 1ktl h ALA 140 Ca 0.04 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1ktl h ALA 140 Cb 0.96 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ktl h ALA 140 CO 0.09 0.03 -0.48 1.96 0.00 0.00 0.00 179.25 180.84 1ktl h GLN 141 N 0.00 0.76 -0.85 0.00 4.20 -0.33 0.43 115.11 119.32 1ktl h GLN 141 Ca -0.00 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.24 1ktl h GLN 141 Cb 0.10 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1ktl h GLN 141 CO 0.00 1.07 0.43 0.82 -0.67 0.00 0.00 178.83 180.48 1ktl h ILE 142 N 0.60 1.26 -0.28 2.54 2.04 -0.72 0.18 117.51 123.11 1ktl h ILE 142 Ca 0.03 -0.69 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 1ktl h ILE 142 Cb 1.05 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1ktl h ILE 142 CO 0.10 0.30 -0.12 0.28 0.00 0.00 0.00 178.15 178.71 1ktl h SER 143 N 1.20 0.46 -0.43 1.72 0.02 -0.89 -1.83 113.55 113.80 1ktl h SER 143 Ca 0.29 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 61.01 1ktl h SER 143 Cb 0.09 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1ktl h SER 143 CO -0.04 0.62 -0.17 -0.08 -1.14 0.00 0.00 176.83 176.02 1ktl h GLU 144 N 0.45 0.88 -0.06 3.45 4.81 0.25 -1.27 114.58 123.09 1ktl h GLU 144 Ca 0.08 -0.37 -0.23 0.00 -0.13 0.00 0.00 59.36 58.72 1ktl h GLU 144 Cb 0.48 -0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.84 1ktl h GLU 144 CO 0.03 1.01 -0.85 -0.56 -0.73 0.00 0.00 179.01 177.92 1ktl h GLN 145 N 0.71 0.68 -0.63 1.92 3.07 -0.68 -2.34 115.11 117.84 1ktl h GLN 145 Ca 0.10 -0.65 0.12 0.00 0.09 0.00 0.00 58.65 58.32 1ktl h GLN 145 Cb 0.73 0.17 -0.09 0.00 0.08 0.00 0.00 27.48 28.36 1ktl h GLN 145 CO 0.06 1.25 0.12 -0.22 0.09 0.00 0.00 178.83 180.13 1ktl h LYS 146 N 0.35 0.24 -0.25 0.06 3.64 -1.35 0.67 116.57 119.91 1ktl h LYS 146 Ca -0.09 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1ktl h LYS 146 Cb 1.50 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 1ktl h LYS 146 CO 0.17 0.16 0.15 0.77 -2.27 0.00 0.00 179.45 178.43 1ktl h SER 147 N 0.24 0.31 -0.21 4.20 0.02 -1.07 -1.83 113.55 115.22 1ktl h SER 147 Ca 0.33 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1ktl h SER 147 Cb 0.52 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 1ktl h SER 147 CO -0.44 0.27 -0.14 0.78 -1.14 0.00 0.00 176.83 176.17 1ktl h ASN 148 N 0.32 0.48 -0.36 3.07 2.35 -0.64 -2.02 115.58 118.78 1ktl h ASN 148 Ca 0.09 -0.44 0.06 0.00 -0.55 0.00 0.00 56.30 55.47 1ktl h ASN 148 Cb 0.02 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1ktl h ASN 148 CO -0.02 0.81 0.24 0.44 -1.65 0.00 0.00 177.43 177.26 1ktl h ASP 149 N 0.14 0.18 1.62 5.81 5.19 -0.92 -0.51 116.42 127.93 1ktl h ASP 149 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1ktl h ASP 149 Cb 0.65 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1ktl h ASP 149 CO 0.04 0.12 -0.12 0.00 -3.12 0.00 0.00 179.24 176.16 1ktl h ALA 150 N 1.81 0.93 -2.32 3.45 0.00 -0.88 -3.48 119.26 118.78 1ktl h ALA 150 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 1ktl h ALA 150 Cb 0.38 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.20 1ktl h ALA 150 CO -0.03 0.00 -0.23 0.45 0.00 0.00 0.00 179.25 179.45 1ktl n SER 151 N -2.63 -3.35 -0.07 0.00 2.88 -0.20 -4.97 113.62 105.27 1ktl n SER 151 Ca 0.04 -0.15 -0.14 0.00 -1.33 0.00 0.00 58.87 57.30 1ktl n SER 151 Cb 0.48 -2.07 -0.06 0.00 -0.75 0.00 0.00 64.21 61.81 1ktl n SER 151 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1ktl h GLU 152 N -0.73 0.57 -1.10 -1.46 4.39 -1.76 -2.98 114.58 111.49 1ktl h GLU 152 Ca -0.19 -0.33 0.30 0.00 0.34 0.00 0.00 59.36 59.48 1ktl h GLU 152 Cb 1.13 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.71 1ktl h GLU 152 CO 0.20 0.93 0.72 0.00 -1.16 0.00 0.00 179.01 179.70 1ktl h ALA 153 N 0.63 2.44 0.05 3.43 0.00 -1.88 -1.02 119.26 122.91 1ktl h ALA 153 Ca 0.02 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ktl h ALA 153 Cb 0.86 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1ktl h ALA 153 CO 0.07 -0.87 -0.38 0.93 0.00 0.00 0.00 179.25 178.99 1ktl h GLU 154 N 0.29 -0.55 0.70 0.00 4.39 -1.79 0.57 114.58 118.18 1ktl h GLU 154 Ca 0.62 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 60.33 1ktl h GLU 154 Cb 1.78 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 30.55 1ktl h GLU 154 CO -0.27 -0.37 -0.45 0.45 -1.16 0.00 0.00 179.01 177.22 1ktl h HIS 155 N -0.57 -1.19 -1.05 4.33 3.86 -1.36 -2.05 115.15 117.12 1ktl h HIS 155 Ca 0.04 -0.01 0.28 0.00 -1.16 0.00 0.00 60.37 59.52 1ktl h HIS 155 Cb 0.63 0.43 -0.08 0.00 1.06 0.00 0.00 27.41 29.45 1ktl h HIS 155 CO -0.37 -0.66 0.70 1.96 0.86 0.00 0.00 177.93 180.42 1ktl h GLN 156 N -1.08 0.27 -0.18 2.45 1.08 -1.04 0.38 115.11 116.99 1ktl h GLN 156 Ca -0.09 -0.02 -0.19 0.00 -1.45 0.00 0.00 58.65 56.90 1ktl h GLN 156 Cb 0.87 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.24 1ktl h GLN 156 CO 0.08 0.18 -0.65 -0.09 -0.95 0.00 0.00 178.83 177.40 1ktl h ARG 157 N 0.28 0.68 0.60 1.46 2.43 0.69 -0.26 114.38 120.26 1ktl h ARG 157 Ca 0.57 -0.49 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1ktl h ARG 157 Cb 1.65 0.08 0.01 0.00 -0.42 0.00 0.00 29.97 31.29 1ktl h ARG 157 CO -0.21 1.11 -0.29 0.00 -1.51 0.00 0.00 179.97 179.07 1ktl h ALA 158 N 0.77 -0.81 0.03 2.80 0.00 0.36 0.51 119.26 122.92 1ktl h ALA 158 Ca -0.02 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ktl h ALA 158 Cb 1.24 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 1ktl h ALA 158 CO 0.13 -0.95 -0.43 -0.92 0.00 0.00 0.00 179.25 177.07 1ktl h TYR 159 N -0.81 -1.24 -0.76 0.00 3.20 -1.12 0.18 116.97 116.42 1ktl h TYR 159 Ca -0.08 0.04 0.15 0.00 3.14 0.00 0.00 58.73 61.98 1ktl h TYR 159 Cb 0.62 0.54 -0.05 0.00 1.54 0.00 0.00 36.73 39.38 1ktl h TYR 159 CO -0.03 -0.51 0.51 -0.07 -1.64 0.00 0.00 178.16 176.41 1ktl h LEU 160 N -0.61 0.37 0.00 2.82 3.38 -0.77 0.15 115.31 120.65 1ktl h LEU 160 Ca 0.04 0.02 -0.26 0.00 0.09 0.00 0.00 57.88 57.77 1ktl h LEU 160 Cb 0.67 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1ktl h LEU 160 CO -0.31 0.19 -1.58 -0.33 0.09 0.00 0.00 178.44 176.50 1ktl h GLU 161 N 0.39 0.00 0.00 1.13 5.08 0.19 -3.38 114.58 117.99 1ktl h GLU 161 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1ktl h GLU 161 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1ktl h GLU 161 CO -0.12 0.50 0.00 -0.25 -1.00 0.00 0.00 179.01 178.15 1ktl n ASP 162 N -3.05 0.00 -0.11 1.42 8.00 0.43 -4.53 116.55 118.71 1ktl n ASP 162 Ca -0.14 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.33 1ktl n ASP 162 Cb 1.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.08 1ktl n ASP 162 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ktl n THR 163 N -0.39 -0.18 0.36 -3.53 -1.04 -1.18 0.17 114.28 108.50 1ktl n THR 163 Ca 0.00 0.69 -0.19 0.00 -2.04 0.00 0.00 64.05 62.51 1ktl n THR 163 Cb 0.00 -0.86 -0.10 0.00 -1.82 0.00 0.00 70.33 67.56 1ktl n THR 163 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ktl h VAL 165 N -1.07 1.02 -0.76 0.00 3.04 0.28 -1.57 116.25 117.19 1ktl h VAL 165 Ca -0.08 -0.16 0.15 0.00 -1.01 0.00 0.00 66.70 65.61 1ktl h VAL 165 Cb 0.89 0.53 -0.10 0.00 -2.01 0.00 0.00 31.29 30.59 1ktl h VAL 165 CO 0.04 0.08 0.27 -0.08 -1.01 0.00 0.00 177.57 176.87 1ktl h GLU 166 N 0.46 0.38 -0.01 4.17 4.81 0.19 -1.79 114.58 122.79 1ktl h GLU 166 Ca 0.16 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.19 1ktl h GLU 166 Cb 0.03 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1ktl h GLU 166 CO -0.09 0.25 -0.80 -1.49 -0.73 0.00 0.00 179.01 176.16 1ktl h TRP 167 N 0.39 0.17 -0.46 0.92 4.06 -1.02 -2.79 115.95 117.22 1ktl h TRP 167 Ca 0.43 -0.09 0.05 0.00 2.06 0.00 0.00 58.89 61.34 1ktl h TRP 167 Cb 0.69 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.78 1ktl h TRP 167 CO -0.19 0.86 0.19 1.25 -3.56 0.00 0.00 178.44 177.00 1ktl h LEU 168 N 0.07 0.24 0.00 -4.49 5.85 -0.49 0.33 115.31 116.82 1ktl h LEU 168 Ca -0.02 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ktl h LEU 168 Cb 1.40 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.39 1ktl h LEU 168 CO 0.11 0.17 -0.42 0.45 -0.34 0.00 0.00 178.44 178.42 1ktl h HIS 169 N 0.39 -1.23 -0.87 1.25 3.86 -1.28 0.21 115.15 117.47 1ktl h HIS 169 Ca 0.21 0.04 0.20 0.00 -1.16 0.00 0.00 60.37 59.66 1ktl h HIS 169 Cb 0.17 0.54 -0.06 0.00 1.06 0.00 0.00 27.41 29.12 1ktl h HIS 169 CO -0.13 -0.45 0.59 0.87 0.86 0.00 0.00 177.93 179.66 1ktl h LYS 170 N -0.53 0.33 -0.03 2.45 1.57 -1.08 -0.32 116.57 118.97 1ktl h LYS 170 Ca 0.01 -0.02 -0.22 0.00 -1.87 0.00 0.00 60.65 58.55 1ktl h LYS 170 Cb 0.57 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1ktl h LYS 170 CO -0.28 0.22 -0.89 1.88 -0.57 0.00 0.00 179.45 179.81 1ktl h TYR 171 N 0.34 0.67 -0.52 -1.35 0.05 0.15 -1.63 116.97 114.68 1ktl h TYR 171 Ca 0.45 -0.35 0.03 0.00 0.05 0.00 0.00 58.73 58.91 1ktl h TYR 171 Cb 1.20 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.82 1ktl h TYR 171 CO -0.00 1.15 0.31 -0.07 -1.05 0.00 0.00 178.16 178.50 1ktl h LEU 172 N 0.28 0.50 0.19 3.88 3.38 0.95 -0.89 115.31 123.59 1ktl h LEU 172 Ca -0.07 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1ktl h LEU 172 Cb 1.52 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 1ktl h LEU 172 CO 0.16 0.35 -0.13 -0.33 0.09 0.00 0.00 178.44 178.58 1ktl h GLU 173 N 0.61 -0.29 0.00 1.13 4.39 -1.05 0.18 114.58 119.55 1ktl h GLU 173 Ca 0.21 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1ktl h GLU 173 Cb 0.03 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1ktl h GLU 173 CO -0.10 -0.19 0.06 1.63 -1.16 0.00 0.00 179.01 179.25 1ktl n LYS 174 N -3.04 0.00 -0.34 2.33 5.02 -0.63 -0.02 118.16 121.49 1ktl n LYS 174 Ca -0.04 0.18 0.07 0.00 -2.02 0.00 0.00 58.31 56.50 1ktl n LYS 174 Cb 0.13 -1.56 0.11 0.00 -0.02 0.00 0.00 35.03 33.69 1ktl n LYS 174 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ktl n GLY 175 N -1.12 3.65 0.25 0.72 0.00 -0.35 -4.70 105.19 103.64 1ktl n GLY 175 Ca 0.00 -0.88 -0.07 0.00 0.00 0.00 0.00 46.02 45.08 1ktl n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ktl n LYS 176 N -0.93 -0.26 0.00 1.61 4.01 0.98 0.20 118.16 123.76 1ktl n LYS 176 Ca 0.12 0.92 0.00 0.00 -0.51 0.00 0.00 58.31 58.84 1ktl n LYS 176 Cb 0.69 -1.36 0.00 0.00 -0.51 0.00 0.00 35.03 33.86 1ktl n LYS 176 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1ktl n GLU 177 N -4.69 0.00 -0.01 1.97 4.71 -1.26 -2.14 120.64 119.22 1ktl n GLU 177 Ca 0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.16 1ktl n GLU 177 Cb 0.15 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.58 1ktl n GLU 177 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1ktl n THR 178 N 0.00 -0.01 -0.28 2.62 -2.24 -1.18 -1.36 114.28 111.83 1ktl n THR 178 Ca 0.00 0.07 0.01 0.00 -2.27 0.00 0.00 64.05 61.86 1ktl n THR 178 Cb 0.00 -0.09 0.14 0.00 -2.10 0.00 0.00 70.33 68.28 1ktl n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ktl h LEU 179 N 0.00 0.66 -1.44 3.22 4.07 -0.40 -2.21 115.31 119.22 1ktl h LEU 179 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1ktl h LEU 179 Cb 0.01 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1ktl h LEU 179 CO -0.01 0.41 0.00 0.18 -1.08 0.00 0.00 178.44 177.93 1ktl n LEU 180 N -4.73 2.12 -4.60 1.67 4.77 -0.46 -4.84 117.00 110.92 1ktl n LEU 180 Ca 0.12 -1.00 -0.38 0.00 -0.03 0.00 0.00 56.01 54.71 1ktl n LEU 180 Cb 0.22 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1ktl n LEU 180 CO 0.28 0.50 -0.05 -2.28 -1.33 0.00 0.00 177.39 174.51 1ktl s HIS 181 N -1.56 3.24 0.18 -1.77 5.65 -0.83 -5.07 115.29 115.13 1ktl s HIS 181 Ca 0.30 0.28 -0.14 0.00 0.25 0.00 0.00 55.06 55.74 1ktl s HIS 181 Cb 0.16 -2.47 -0.07 0.00 -1.18 0.00 0.00 32.58 29.02 1ktl s HIS 181 CO 0.22 -0.17 0.58 -0.51 -0.65 0.00 0.00 174.74 174.21 1ktl s LEU 182 N 1.85 4.30 -0.24 8.88 1.43 -1.26 -4.74 118.68 128.89 1ktl s LEU 182 Ca 0.11 1.11 0.01 0.00 -1.03 0.00 0.00 54.13 54.34 1ktl s LEU 182 Cb -0.16 -3.41 0.06 0.00 0.03 0.00 0.00 46.19 42.72 1ktl s LEU 182 CO 0.10 0.05 -0.07 -0.70 0.23 0.00 0.00 176.35 175.96 1ktl s GLU 183 N -2.13 1.81 0.83 1.70 2.56 0.55 -4.93 118.70 119.10 1ktl s GLU 183 Ca 0.41 -1.07 -0.12 0.00 0.00 0.00 0.00 54.97 54.19 1ktl s GLU 183 Cb -0.14 -2.66 0.09 0.00 2.00 0.00 0.00 34.13 33.42 1ktl s GLU 183 CO 0.20 -0.58 1.10 -1.25 -0.56 0.00 0.00 175.26 174.17 1ktl s PRO 184 N 1.32 1.81 -0.18 4.30 0.04 -1.26 -1.29 135.00 139.74 1ktl s PRO 184 Ca -0.06 0.61 -0.29 0.00 0.04 0.00 0.00 61.00 61.29 1ktl s PRO 184 Cb -0.19 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1ktl s PRO 184 CO -0.06 -1.80 1.33 -1.25 0.04 0.00 0.00 177.00 175.26 1ktl s PRO 185 N -5.14 4.16 0.31 0.56 0.04 -1.26 -4.36 135.00 129.29 1ktl s PRO 185 Ca 0.62 1.66 -0.29 0.00 0.04 0.00 0.00 61.00 63.02 1ktl s PRO 185 Cb -0.15 -3.82 -0.10 0.00 0.04 0.00 0.00 34.50 30.47 1ktl s PRO 185 CO 0.54 -0.82 1.29 0.15 0.04 0.00 0.00 177.00 178.21 1ktl s LYS 186 N 3.72 4.39 0.29 4.56 3.01 -0.16 -4.76 119.74 130.78 1ktl s LYS 186 Ca 0.58 2.16 0.06 0.00 -1.01 0.00 0.00 55.97 57.75 1ktl s LYS 186 Cb -0.22 -3.10 -0.06 0.00 -1.01 0.00 0.00 37.83 33.44 1ktl s LYS 186 CO 0.18 -0.16 -0.02 0.95 0.51 0.00 0.00 175.35 176.81 1ktl s THR 187 N -0.93 1.47 0.00 2.17 -4.23 -1.26 -1.49 115.64 111.37 1ktl s THR 187 Ca 0.50 -2.08 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1ktl s THR 187 Cb -0.39 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1ktl s THR 187 CO 0.49 -0.24 0.00 0.00 -0.54 0.00 0.00 174.62 174.34 1ktl n HIS 188 N -0.59 0.00 -4.03 3.99 1.44 -1.00 -4.96 115.22 110.07 1ktl n HIS 188 Ca -0.05 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.40 1ktl n HIS 188 Cb 0.64 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.71 1ktl n HIS 188 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1ktl s VAL 189 N -1.98 4.81 0.02 0.61 1.01 -1.26 -0.50 120.40 123.10 1ktl s VAL 189 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1ktl s VAL 189 Cb 0.00 -3.44 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 1ktl s VAL 189 CO 0.00 -0.07 -0.03 0.42 0.00 0.00 0.00 175.10 175.42 1ktl s THR 190 N -1.70 0.15 -0.14 3.92 -4.23 -0.48 -4.94 115.64 108.21 1ktl s THR 190 Ca 0.32 -0.82 -0.01 0.00 -1.18 0.00 0.00 61.69 60.00 1ktl s THR 190 Cb -0.11 -0.27 -0.02 0.00 1.34 0.00 0.00 72.50 73.44 1ktl s THR 190 CO 0.25 -0.42 -0.10 -2.28 -0.54 0.00 0.00 174.62 171.53 1ktl s HIS 191 N -1.27 2.89 -0.33 3.99 2.46 -1.26 -0.25 115.29 121.52 1ktl s HIS 191 Ca -0.13 -0.52 0.01 0.00 0.47 0.00 0.00 55.06 54.89 1ktl s HIS 191 Cb -0.09 -1.88 0.14 0.00 -0.13 0.00 0.00 32.58 30.62 1ktl s HIS 191 CO -0.01 -0.15 0.32 -1.01 -2.47 0.00 0.00 174.74 171.42 1ktl s HIS 192 N 0.35 -0.27 0.22 3.88 3.76 -0.86 -4.97 115.29 117.40 1ktl s HIS 192 Ca -0.08 -0.61 -0.30 0.00 -0.15 0.00 0.00 55.06 53.91 1ktl s HIS 192 Cb -0.15 -0.49 -0.09 0.00 1.11 0.00 0.00 32.58 32.96 1ktl s HIS 192 CO 0.05 -0.93 1.23 -1.25 -0.85 0.00 0.00 174.74 172.99 1ktl s PRO 193 N 1.82 4.46 -0.07 8.40 0.04 -1.26 0.46 135.00 148.85 1ktl s PRO 193 Ca 0.14 1.97 -0.04 0.00 0.04 0.00 0.00 61.00 63.10 1ktl s PRO 193 Cb -0.15 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 1ktl s PRO 193 CO -0.17 -0.12 -0.08 0.82 0.04 0.00 0.00 177.00 177.50 1ktl h ILE 194 N 3.58 0.00 -4.11 0.56 5.03 -0.00 -3.46 117.51 119.10 1ktl h ILE 194 Ca -0.45 -0.50 -0.03 0.00 -0.12 0.00 0.00 64.86 63.76 1ktl h ILE 194 Cb 1.22 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 35.00 1ktl h ILE 194 CO 0.73 0.00 -0.01 -1.54 -0.68 0.00 0.00 178.15 176.65 1ktl n SER 195 N -3.42 0.69 0.09 1.72 3.41 -0.36 -4.98 113.62 110.76 1ktl n SER 195 Ca -0.03 -1.09 -0.02 0.00 -0.26 0.00 0.00 58.87 57.47 1ktl n SER 195 Cb 0.11 -0.01 0.23 0.00 -0.26 0.00 0.00 64.21 64.28 1ktl n SER 195 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1ktl h ASP 196 N 0.02 0.26 -0.27 4.04 3.58 -2.03 -3.28 116.42 118.74 1ktl h ASP 196 Ca -0.02 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.33 1ktl h ASP 196 Cb 0.07 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.04 1ktl h ASP 196 CO 0.02 0.64 0.00 1.41 -2.88 0.00 0.00 179.24 178.43 1ktl n HIS 197 N -4.04 0.75 -3.61 0.28 8.25 -1.26 -4.87 115.22 110.72 1ktl n HIS 197 Ca -0.01 -0.76 -0.10 0.00 -0.26 0.00 0.00 57.72 56.58 1ktl n HIS 197 Cb 0.47 -0.22 -0.06 0.00 1.12 0.00 0.00 29.99 31.30 1ktl n HIS 197 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1ktl s GLU 198 N -2.25 0.56 0.43 -0.41 -1.05 -1.24 -0.65 118.70 114.10 1ktl s GLU 198 Ca 0.35 0.39 0.03 0.00 -0.15 0.00 0.00 54.97 55.59 1ktl s GLU 198 Cb 0.27 0.27 -0.03 0.00 -0.44 0.00 0.00 34.13 34.20 1ktl s GLU 198 CO 0.10 -0.12 0.07 0.00 0.95 0.00 0.00 175.26 176.26 1ktl s ALA 199 N -0.40 3.27 -0.15 -0.84 0.00 0.31 0.72 121.76 124.66 1ktl s ALA 199 Ca 0.01 -1.13 -0.05 0.00 0.00 0.00 0.00 51.96 50.79 1ktl s ALA 199 Cb -0.03 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 1ktl s ALA 199 CO -0.02 -0.21 0.01 0.99 0.00 0.00 0.00 175.76 176.53 1ktl s THR 200 N -3.08 4.37 -0.16 0.00 2.01 0.17 -0.81 115.64 118.14 1ktl s THR 200 Ca 0.20 -0.20 -0.06 0.00 0.31 0.00 0.00 61.69 61.95 1ktl s THR 200 Cb 0.03 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.59 1ktl s THR 200 CO 0.11 0.51 0.04 -0.76 -0.69 0.00 0.00 174.62 173.83 1ktl s LEU 201 N 0.05 3.72 -0.20 4.42 1.43 0.75 -2.04 118.68 126.82 1ktl s LEU 201 Ca 0.03 0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 1ktl s LEU 201 Cb -0.13 -1.92 0.04 0.00 0.03 0.00 0.00 46.19 44.21 1ktl s LEU 201 CO 0.02 0.22 -0.14 -0.60 0.23 0.00 0.00 176.35 176.07 1ktl s ARG 202 N 0.11 2.39 -0.08 1.70 3.52 0.66 -1.62 118.95 125.63 1ktl s ARG 202 Ca 0.04 -0.90 -0.22 0.00 -0.13 0.00 0.00 55.73 54.52 1ktl s ARG 202 Cb -0.12 -2.51 -0.04 0.00 -1.56 0.00 0.00 34.95 30.72 1ktl s ARG 202 CO 0.01 -0.36 0.63 0.00 -0.81 0.00 0.00 175.30 174.77 1ktl s TRP 204 N 0.76 2.53 -0.14 0.00 0.52 0.34 -1.38 118.94 121.57 1ktl s TRP 204 Ca 0.34 -0.65 0.01 0.00 0.02 0.00 0.00 56.10 55.81 1ktl s TRP 204 Cb -0.17 -1.64 0.02 0.00 -1.15 0.00 0.00 33.47 30.53 1ktl s TRP 204 CO 0.16 -0.17 -0.16 0.00 0.02 0.00 0.00 176.95 176.80 1ktl s ALA 205 N -0.15 1.92 0.10 0.98 0.00 0.05 -2.36 121.76 122.29 1ktl s ALA 205 Ca -0.03 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.06 1ktl s ALA 205 Cb -0.14 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 1ktl s ALA 205 CO 0.04 -0.29 -0.14 -0.51 0.00 0.00 0.00 175.76 174.85 1ktl s LEU 206 N 1.32 2.34 -1.71 0.00 1.43 -0.56 -1.27 118.68 120.23 1ktl s LEU 206 Ca 0.02 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1ktl s LEU 206 Cb -0.13 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.54 1ktl s LEU 206 CO -0.09 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.00 1ktl n GLY 207 N 0.91 1.00 3.94 -3.19 0.00 -0.67 -0.99 105.19 106.18 1ktl n GLY 207 Ca -0.18 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.41 1ktl n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ktl s PHE 208 N -2.72 3.35 -0.15 1.61 -0.71 -1.11 -4.63 117.98 113.63 1ktl s PHE 208 Ca 0.00 0.43 -0.26 0.00 -1.04 0.00 0.00 56.93 56.06 1ktl s PHE 208 Cb 0.00 -2.28 0.06 0.00 -1.21 0.00 0.00 43.02 39.59 1ktl s PHE 208 CO 0.00 -0.31 0.65 -0.47 -1.34 0.00 0.00 175.22 173.75 1ktl s TYR 209 N -2.60 -0.66 0.00 3.49 6.14 -0.41 -0.26 117.35 123.04 1ktl s TYR 209 Ca 0.47 1.40 0.00 0.00 0.64 0.00 0.00 57.07 59.58 1ktl s TYR 209 Cb -0.10 0.31 0.00 0.00 0.42 0.00 0.00 41.96 42.59 1ktl s TYR 209 CO 0.40 -0.47 0.00 -0.35 0.64 0.00 0.00 175.55 175.77 1ktl n PRO 210 N 1.84 -0.23 0.15 4.97 -0.04 -1.26 -0.33 135.00 140.10 1ktl n PRO 210 Ca -0.17 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.41 1ktl n PRO 210 Cb 0.56 0.00 0.18 0.00 -0.04 0.00 0.00 33.50 34.20 1ktl n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ktl h ALA 211 N -1.63 0.83 -2.64 0.55 0.00 -1.95 -3.46 119.26 110.96 1ktl h ALA 211 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1ktl h ALA 211 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 17.79 17.84 1ktl h ALA 211 CO 0.00 0.00 0.88 -2.00 0.00 0.00 0.00 179.25 178.13 1ktl s GLU 212 N -3.22 4.21 0.17 0.00 2.56 -1.26 -4.95 118.70 116.21 1ktl s GLU 212 Ca 0.06 2.39 -0.17 0.00 0.00 0.00 0.00 54.97 57.26 1ktl s GLU 212 Cb 0.09 -3.13 0.03 0.00 2.00 0.00 0.00 34.13 33.11 1ktl s GLU 212 CO 0.69 -0.60 0.47 -1.50 -0.56 0.00 0.00 175.26 173.76 1ktl s ILE 213 N 0.94 0.04 -0.07 -3.70 2.07 -1.26 -4.70 121.20 114.52 1ktl s ILE 213 Ca 0.69 -0.75 -0.03 0.00 -1.41 0.00 0.00 60.65 59.15 1ktl s ILE 213 Cb -0.44 -1.47 0.04 0.00 0.13 0.00 0.00 42.46 40.71 1ktl s ILE 213 CO 0.34 -0.18 0.15 -0.89 -1.91 0.00 0.00 174.94 172.45 1ktl s THR 214 N -3.86 -0.15 -0.12 4.00 2.01 -0.84 -4.97 115.64 111.71 1ktl s THR 214 Ca 0.08 0.26 0.02 0.00 0.31 0.00 0.00 61.69 62.37 1ktl s THR 214 Cb 0.00 -0.27 -0.00 0.00 0.01 0.00 0.00 72.50 72.24 1ktl s THR 214 CO -0.05 0.11 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.02 1ktl s LEU 215 N 1.70 2.28 -0.03 4.42 1.43 -1.26 -0.31 118.68 126.91 1ktl s LEU 215 Ca -0.03 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.54 1ktl s LEU 215 Cb -0.12 -1.48 0.02 0.00 0.03 0.00 0.00 46.19 44.64 1ktl s LEU 215 CO -0.06 0.14 0.08 -0.89 0.23 0.00 0.00 176.35 175.86 1ktl s THR 216 N 0.45 -0.02 -0.39 5.49 2.01 -0.84 -4.95 115.64 117.38 1ktl s THR 216 Ca -0.14 0.08 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 1ktl s THR 216 Cb -0.17 -0.13 0.06 0.00 0.01 0.00 0.00 72.50 72.27 1ktl s THR 216 CO 0.06 0.03 0.22 0.26 -0.69 0.00 0.00 174.62 174.50 1ktl s TRP 217 N 0.47 3.31 0.05 4.92 0.23 -1.26 0.24 118.94 126.90 1ktl s TRP 217 Ca -0.04 -1.43 0.07 0.00 -2.03 0.00 0.00 56.10 52.67 1ktl s TRP 217 Cb -0.05 -2.74 -0.03 0.00 0.03 0.00 0.00 33.47 30.69 1ktl s TRP 217 CO -0.02 -0.79 -0.19 1.14 0.96 0.00 0.00 176.95 178.05 1ktl s GLN 218 N 1.44 1.24 -0.19 4.98 -2.07 0.88 -3.56 119.66 122.38 1ktl s GLN 218 Ca 0.02 -0.92 -0.09 0.00 -1.82 0.00 0.00 55.36 52.56 1ktl s GLN 218 Cb -0.22 -1.34 -0.05 0.00 -1.09 0.00 0.00 33.01 30.31 1ktl s GLN 218 CO 0.03 0.34 0.10 1.14 -1.32 0.00 0.00 175.29 175.57 1ktl s GLN 219 N -1.25 4.08 -0.24 9.60 -2.07 -1.24 -0.41 119.66 128.14 1ktl s GLN 219 Ca 0.06 -0.28 -0.02 0.00 -1.82 0.00 0.00 55.36 53.29 1ktl s GLN 219 Cb -0.09 -3.32 0.00 0.00 -1.09 0.00 0.00 33.01 28.51 1ktl s GLN 219 CO 0.02 0.28 0.16 -0.40 -1.32 0.00 0.00 175.29 174.03 1ktl n ASP 220 N 3.55 -1.22 0.00 12.60 5.75 0.37 -3.61 116.55 134.00 1ktl n ASP 220 Ca -0.16 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 54.34 1ktl n ASP 220 Cb 0.52 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1ktl n ASP 220 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ktl n GLY 221 N -0.90 1.10 2.91 6.12 0.00 -1.26 -5.06 105.19 108.10 1ktl n GLY 221 Ca -0.07 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.00 1ktl n GLY 221 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ktl n GLU 222 N 0.00 -0.63 -2.30 1.61 -0.00 -1.24 -5.00 120.64 113.07 1ktl n GLU 222 Ca 0.00 -0.19 -0.09 0.00 -0.00 0.00 0.00 57.16 56.89 1ktl n GLU 222 Cb 0.00 -1.15 -0.00 0.00 -0.00 0.00 0.00 31.44 30.29 1ktl n GLU 222 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ktl n GLY 223 N 2.94 3.04 0.00 -1.84 0.00 -1.26 -3.69 105.19 104.38 1ktl n GLY 223 Ca 0.01 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.81 1ktl n GLY 223 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1ktl n HIS 224 N -0.88 0.00 -2.70 1.61 -0.00 -1.25 -4.81 115.22 107.19 1ktl n HIS 224 Ca -0.01 0.00 -0.33 0.00 0.46 0.00 0.00 57.72 57.84 1ktl n HIS 224 Cb 0.20 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.02 1ktl n HIS 224 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 1ktl s THR 225 N 0.00 4.44 0.03 3.57 2.01 -1.23 -4.85 115.64 119.61 1ktl s THR 225 Ca 0.00 1.39 0.01 0.00 0.31 0.00 0.00 61.69 63.40 1ktl s THR 225 Cb 0.00 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.88 1ktl s THR 225 CO 0.00 -0.43 0.05 1.67 -0.69 0.00 0.00 174.62 175.22 1ktl n GLN 226 N -0.92 0.00 -3.21 4.92 7.27 -1.26 -2.67 117.38 121.51 1ktl n GLN 226 Ca 0.07 0.04 -0.01 0.00 0.07 0.00 0.00 57.00 57.18 1ktl n GLN 226 Cb 0.54 -0.11 -0.02 0.00 2.41 0.00 0.00 30.24 33.06 1ktl n GLN 226 CO 0.00 0.00 0.00 0.16 0.07 0.00 0.00 177.06 177.29 1ktl s ASP 227 N -2.78 -1.05 -0.23 1.69 1.47 -1.26 -5.04 116.67 109.47 1ktl s ASP 227 Ca -0.00 -0.28 -0.01 0.00 1.18 0.00 0.00 52.55 53.44 1ktl s ASP 227 Cb 0.00 1.75 0.03 0.00 -0.34 0.00 0.00 42.92 44.36 1ktl s ASP 227 CO 0.01 -0.27 -0.10 -0.89 0.68 0.00 0.00 175.17 174.60 1ktl s THR 228 N 2.43 2.62 -0.11 2.11 2.01 -1.09 -4.10 115.64 119.51 1ktl s THR 228 Ca 0.12 -1.05 -0.22 0.00 0.31 0.00 0.00 61.69 60.85 1ktl s THR 228 Cb -0.09 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 1ktl s THR 228 CO -0.20 0.26 0.66 -0.70 -0.69 0.00 0.00 174.62 173.95 1ktl s GLU 229 N 1.30 4.36 -0.21 4.92 2.12 0.16 -4.88 118.70 126.47 1ktl s GLU 229 Ca 0.00 0.76 -0.03 0.00 0.36 0.00 0.00 54.97 56.07 1ktl s GLU 229 Cb -0.16 -3.49 0.07 0.00 0.26 0.00 0.00 34.13 30.81 1ktl s GLU 229 CO -0.06 -0.03 0.06 -1.17 -0.54 0.00 0.00 175.26 173.52 1ktl s LEU 230 N 1.15 1.10 0.53 2.70 2.96 -1.26 0.51 118.68 126.37 1ktl s LEU 230 Ca 0.34 -0.90 -0.18 0.00 -0.22 0.00 0.00 54.13 53.16 1ktl s LEU 230 Cb -0.17 -0.55 -0.06 0.00 0.50 0.00 0.00 46.19 45.91 1ktl s LEU 230 CO 0.15 -0.33 1.05 0.68 -1.32 0.00 0.00 176.35 176.57 1ktl s VAL 231 N 1.90 3.76 0.24 1.68 -7.23 -1.12 -4.97 120.40 114.66 1ktl s VAL 231 Ca 0.01 0.99 -0.31 0.00 -1.81 0.00 0.00 61.98 60.87 1ktl s VAL 231 Cb -0.17 -3.42 -0.11 0.00 0.56 0.00 0.00 36.38 33.25 1ktl s VAL 231 CO -0.12 -0.34 1.59 -0.70 -0.31 0.00 0.00 175.10 175.22 1ktl s GLU 232 N -3.56 4.17 0.28 4.82 2.12 -1.26 -4.56 118.70 120.71 1ktl s GLU 232 Ca 0.66 2.48 -0.28 0.00 0.36 0.00 0.00 54.97 58.19 1ktl s GLU 232 Cb -0.17 -3.08 -0.14 0.00 0.26 0.00 0.00 34.13 31.00 1ktl s GLU 232 CO 0.27 -0.61 1.00 2.41 -0.54 0.00 0.00 175.26 177.79 1ktl n THR 233 N 3.03 1.94 -4.38 -1.70 -1.04 -1.26 -4.89 114.28 105.97 1ktl n THR 233 Ca 0.11 -0.49 -0.19 0.00 -2.04 0.00 0.00 64.05 61.44 1ktl n THR 233 Cb 0.38 -0.96 -0.10 0.00 -1.82 0.00 0.00 70.33 67.82 1ktl n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ktl s ARG 234 N -1.48 1.49 -0.05 -2.82 1.70 -0.07 -4.93 118.95 112.79 1ktl s ARG 234 Ca 0.59 -1.80 -0.16 0.00 -0.47 0.00 0.00 55.73 53.90 1ktl s ARG 234 Cb -0.71 -0.71 -0.05 0.00 -0.57 0.00 0.00 34.95 32.91 1ktl s ARG 234 CO 0.59 -0.15 0.42 -1.25 -1.08 0.00 0.00 175.30 173.84 1ktl s PRO 235 N -3.89 4.11 0.16 3.89 0.04 -1.26 -1.06 135.00 136.98 1ktl s PRO 235 Ca 0.33 0.40 -0.06 0.00 0.04 0.00 0.00 61.00 61.72 1ktl s PRO 235 Cb 0.07 -3.32 0.01 0.00 0.04 0.00 0.00 34.50 31.31 1ktl s PRO 235 CO 0.13 0.46 1.43 0.00 0.04 0.00 0.00 177.00 179.05 1ktl h ALA 236 N 5.60 0.55 0.00 8.56 0.00 -1.58 -3.47 119.26 128.92 1ktl h ALA 236 Ca -0.47 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1ktl h ALA 236 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ktl h ALA 236 CO 0.68 0.71 0.00 0.41 0.00 0.00 0.00 179.25 181.05 1ktl n GLY 237 N 0.45 1.03 0.00 0.00 0.00 -1.26 -4.97 105.19 100.45 1ktl n GLY 237 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1ktl n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ktl n ASP 238 N 0.00 0.66 0.00 1.61 5.68 -1.26 -4.96 116.55 118.28 1ktl n ASP 238 Ca 0.00 -0.83 0.00 0.00 -0.50 0.00 0.00 54.79 53.46 1ktl n ASP 238 Cb 0.00 0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 1ktl n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ktl n GLY 239 N 0.33 1.35 4.00 6.12 0.00 -1.26 -5.10 105.19 110.63 1ktl n GLY 239 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1ktl n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ktl s THR 240 N -1.03 2.62 0.48 2.61 -4.23 -1.26 -4.89 115.64 109.94 1ktl s THR 240 Ca 0.00 -0.87 0.02 0.00 -1.18 0.00 0.00 61.69 59.67 1ktl s THR 240 Cb 0.00 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 1ktl s THR 240 CO 0.00 0.00 0.03 -0.36 -0.54 0.00 0.00 174.62 173.75 1ktl s PHE 241 N -2.62 1.91 0.04 3.99 0.40 0.64 -1.61 117.98 120.74 1ktl s PHE 241 Ca 0.58 -0.99 -0.05 0.00 -0.60 0.00 0.00 56.93 55.87 1ktl s PHE 241 Cb -0.09 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.89 1ktl s PHE 241 CO 0.37 0.15 0.09 -0.65 0.70 0.00 0.00 175.22 175.88 1ktl s GLN 242 N -3.83 0.61 -0.14 0.44 -0.21 -0.23 -1.67 119.66 114.62 1ktl s GLN 242 Ca 0.12 -0.80 -0.30 0.00 0.02 0.00 0.00 55.36 54.40 1ktl s GLN 242 Cb 0.03 0.24 0.13 0.00 1.00 0.00 0.00 33.01 34.40 1ktl s GLN 242 CO 0.07 -0.15 1.03 0.21 -2.12 0.00 0.00 175.29 174.32 1ktl s LYS 243 N -2.78 0.56 -0.06 2.91 2.20 -0.39 -0.89 119.74 121.29 1ktl s LYS 243 Ca -0.04 0.02 -0.25 0.00 -0.36 0.00 0.00 55.97 55.34 1ktl s LYS 243 Cb -0.00 0.26 0.05 0.00 -1.51 0.00 0.00 37.83 36.63 1ktl s LYS 243 CO -0.05 -0.20 0.55 1.67 -0.36 0.00 0.00 175.35 176.96 1ktl s TRP 244 N -1.65 -0.50 -0.05 4.03 -0.00 -1.26 -0.77 118.94 118.74 1ktl s TRP 244 Ca 0.02 0.90 0.05 0.00 -0.00 0.00 0.00 56.10 57.07 1ktl s TRP 244 Cb -0.01 0.29 -0.01 0.00 -0.00 0.00 0.00 33.47 33.74 1ktl s TRP 244 CO -0.02 -0.51 -0.21 0.00 -0.00 0.00 0.00 176.95 176.22 1ktl s ALA 245 N -1.07 1.81 0.11 2.67 0.00 -0.48 -2.78 121.76 122.01 1ktl s ALA 245 Ca -0.11 -0.86 0.09 0.00 0.00 0.00 0.00 51.96 51.09 1ktl s ALA 245 Cb -0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1ktl s ALA 245 CO 0.07 0.35 -0.23 0.00 0.00 0.00 0.00 175.76 175.95 1ktl s ALA 246 N -0.10 2.00 -0.04 0.00 0.00 0.18 0.04 121.76 123.85 1ktl s ALA 246 Ca -0.02 -1.31 -0.08 0.00 0.00 0.00 0.00 51.96 50.55 1ktl s ALA 246 Cb -0.12 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.71 1ktl s ALA 246 CO 0.02 0.43 0.18 0.54 0.00 0.00 0.00 175.76 176.93 1ktl s VAL 247 N -1.10 0.04 -0.22 0.00 0.11 -0.64 0.37 120.40 118.96 1ktl s VAL 247 Ca 0.09 -0.33 -0.09 0.00 -2.93 0.00 0.00 61.98 58.72 1ktl s VAL 247 Cb -0.10 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 1ktl s VAL 247 CO 0.05 -0.18 0.11 -0.69 -3.33 0.00 0.00 175.10 171.05 1ktl s VAL 248 N -0.65 4.96 0.22 2.04 1.01 -1.26 -0.18 120.40 126.55 1ktl s VAL 248 Ca -0.07 0.04 0.11 0.00 0.00 0.00 0.00 61.98 62.05 1ktl s VAL 248 Cb -0.04 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 1ktl s VAL 248 CO 0.01 0.38 -0.21 -0.69 0.00 0.00 0.00 175.10 174.60 1ktl s VAL 249 N 0.91 2.23 -0.03 2.92 1.01 0.01 -4.98 120.40 122.48 1ktl s VAL 249 Ca 0.06 -2.14 -0.25 0.00 0.00 0.00 0.00 61.98 59.64 1ktl s VAL 249 Cb -0.13 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.09 1ktl s VAL 249 CO 0.03 -0.29 0.78 -2.84 0.00 0.00 0.00 175.10 172.79 1ktl s PRO 250 N -3.04 4.48 0.72 2.72 0.02 -1.26 -0.53 135.00 138.11 1ktl s PRO 250 Ca 0.23 1.05 -0.16 0.00 0.02 0.00 0.00 61.00 62.14 1ktl s PRO 250 Cb -0.06 -3.44 -0.04 0.00 0.02 0.00 0.00 34.50 30.99 1ktl s PRO 250 CO 0.11 0.07 0.54 -1.13 -0.33 0.00 0.00 177.00 176.26 1ktl n SER 251 N 3.64 -1.15 0.00 2.53 3.41 0.18 -1.67 113.62 120.56 1ktl n SER 251 Ca 0.00 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1ktl n SER 251 Cb 0.51 -1.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 1ktl n SER 251 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ktl n GLY 252 N 1.63 2.51 0.00 5.00 0.00 -1.26 -4.80 105.19 108.27 1ktl n GLY 252 Ca 0.10 -0.55 0.10 0.00 0.00 0.00 0.00 46.02 45.67 1ktl n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ktl n GLU 253 N 0.00 0.49 0.11 1.61 1.02 -0.67 -4.47 120.64 118.73 1ktl n GLU 253 Ca 0.00 0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.30 1ktl n GLU 253 Cb 0.00 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.11 1ktl n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1ktl h GLU 254 N 0.00 0.00 -0.02 3.49 3.07 -1.87 0.65 114.58 119.89 1ktl h GLU 254 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ktl h GLU 254 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1ktl h GLU 254 CO 0.00 0.00 -0.09 0.00 -1.40 0.00 0.00 179.01 177.52 1ktl n GLN 255 N -2.82 1.44 0.29 2.33 0.00 -1.26 -3.70 117.38 113.67 1ktl n GLN 255 Ca 0.09 -1.30 0.19 0.00 0.00 0.00 0.00 57.00 55.98 1ktl n GLN 255 Cb 1.20 -1.31 0.87 0.00 0.00 0.00 0.00 30.24 31.01 1ktl n GLN 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ktl h ALA 256 N 3.15 1.00 -2.85 2.61 0.00 -0.03 -3.43 119.26 119.72 1ktl h ALA 256 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 1ktl h ALA 256 Cb 0.66 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 1ktl h ALA 256 CO 0.00 0.00 -0.43 0.71 0.00 0.00 0.00 179.25 179.53 1ktl s TYR 257 N -3.83 3.55 0.01 0.00 1.51 -1.24 0.14 117.35 117.50 1ktl s TYR 257 Ca -0.01 0.55 0.03 0.00 -1.01 0.00 0.00 57.07 56.63 1ktl s TYR 257 Cb 0.10 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.86 1ktl s TYR 257 CO 0.48 0.56 -0.10 0.95 -1.11 0.00 0.00 175.55 176.34 1ktl s THR 258 N -0.53 0.76 -0.16 -0.71 -4.23 0.46 -4.47 115.64 106.76 1ktl s THR 258 Ca 0.15 -0.62 -0.04 0.00 -1.18 0.00 0.00 61.69 60.00 1ktl s THR 258 Cb -0.12 -0.68 -0.03 0.00 1.34 0.00 0.00 72.50 73.01 1ktl s THR 258 CO 0.04 0.06 -0.04 0.00 -0.54 0.00 0.00 174.62 174.15 1ktl s HIS 260 N 0.37 3.26 -0.17 0.00 3.76 0.67 -0.87 115.29 122.32 1ktl s HIS 260 Ca -0.04 0.15 0.01 0.00 -0.15 0.00 0.00 55.06 55.03 1ktl s HIS 260 Cb -0.14 -1.97 0.01 0.00 1.11 0.00 0.00 32.58 31.60 1ktl s HIS 260 CO 0.03 0.32 -0.19 0.08 -0.85 0.00 0.00 174.74 174.12 1ktl s VAL 261 N -0.20 2.16 -0.14 -0.90 1.01 0.93 -2.00 120.40 121.28 1ktl s VAL 261 Ca 0.07 -0.92 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 1ktl s VAL 261 Cb -0.12 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 1ktl s VAL 261 CO 0.01 0.53 0.00 -1.10 0.00 0.00 0.00 175.10 174.55 1ktl s GLN 262 N 1.16 3.49 -0.28 2.72 -0.21 0.58 -2.10 119.66 125.02 1ktl s GLN 262 Ca 0.02 -0.43 -0.18 0.00 0.02 0.00 0.00 55.36 54.78 1ktl s GLN 262 Cb -0.14 -2.94 0.12 0.00 1.00 0.00 0.00 33.01 31.05 1ktl s GLN 262 CO -0.09 0.43 0.92 -1.58 -2.12 0.00 0.00 175.29 172.84 1ktl s HIS 263 N -0.11 -0.67 0.57 0.91 2.46 -1.26 -1.99 115.29 115.20 1ktl s HIS 263 Ca 0.04 1.39 0.34 0.00 0.47 0.00 0.00 55.06 57.30 1ktl s HIS 263 Cb -0.13 0.41 1.43 0.00 -0.13 0.00 0.00 32.58 34.16 1ktl s HIS 263 CO 0.02 -0.33 1.72 1.49 -2.47 0.00 0.00 174.74 175.17 1ktl h GLU 264 N 5.83 0.00 -0.33 2.88 4.81 -1.94 0.46 114.58 126.29 1ktl h GLU 264 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1ktl h GLU 264 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1ktl h GLU 264 CO 0.16 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.85 1ktl n GLY 265 N -1.70 0.42 3.40 1.92 0.00 -1.26 -4.74 105.19 103.23 1ktl n GLY 265 Ca 0.22 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1ktl n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ktl s LEU 266 N -0.99 3.22 0.34 0.99 1.43 0.16 -4.09 118.68 119.74 1ktl s LEU 266 Ca 0.17 -0.27 0.10 0.00 -1.03 0.00 0.00 54.13 53.10 1ktl s LEU 266 Cb 0.09 -1.84 0.85 0.00 0.03 0.00 0.00 46.19 45.33 1ktl s LEU 266 CO 0.11 -0.01 1.81 1.55 0.23 0.00 0.00 176.35 180.04 1ktl h PRO 267 N 8.04 0.63 -3.56 1.29 0.13 -1.85 -3.42 132.00 133.25 1ktl h PRO 267 Ca -0.39 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 64.64 1ktl h PRO 267 Cb 1.17 -0.14 -0.13 0.00 0.13 0.00 0.00 31.00 32.03 1ktl h PRO 267 CO 0.59 0.42 -0.16 -1.83 -0.23 0.00 0.00 178.00 176.79 1ktl s GLU 268 N -5.71 1.09 0.62 0.86 -1.05 -1.26 -5.14 118.70 108.12 1ktl s GLU 268 Ca -0.10 -0.88 -0.17 0.00 -0.15 0.00 0.00 54.97 53.66 1ktl s GLU 268 Cb 0.24 0.43 -0.09 0.00 -0.44 0.00 0.00 34.13 34.27 1ktl s GLU 268 CO 0.80 -0.42 0.26 -2.30 0.95 0.00 0.00 175.26 174.55 1ktl n PRO 269 N -0.21 0.28 -5.06 -4.83 -0.02 -1.26 -4.96 135.00 118.94 1ktl n PRO 269 Ca -0.13 0.12 -0.32 0.00 -2.02 0.00 0.00 63.50 61.15 1ktl n PRO 269 Cb 0.63 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.46 1ktl n PRO 269 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ktl s VAL 270 N -1.87 2.55 -0.05 -1.45 1.01 -0.89 -4.95 120.40 114.75 1ktl s VAL 270 Ca 0.63 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1ktl s VAL 270 Cb -0.41 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 1ktl s VAL 270 CO 0.60 0.57 -0.10 -0.89 0.00 0.00 0.00 175.10 175.28 1ktl s THR 271 N -0.22 3.43 0.11 3.92 2.01 -1.26 -0.05 115.64 123.58 1ktl s THR 271 Ca -0.01 -0.64 0.07 0.00 0.31 0.00 0.00 61.69 61.42 1ktl s THR 271 Cb -0.13 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 1ktl s THR 271 CO 0.03 0.56 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.59 1ktl s LEU 272 N -0.90 2.35 0.04 4.42 2.01 -0.05 -4.94 118.68 121.61 1ktl s LEU 272 Ca 0.13 -0.73 -0.01 0.00 0.01 0.00 0.00 54.13 53.53 1ktl s LEU 272 Cb -0.11 -0.66 -0.03 0.00 0.01 0.00 0.00 46.19 45.40 1ktl s LEU 272 CO 0.02 -0.06 -0.02 -0.60 1.01 0.00 0.00 176.35 176.70 1ktl s ARG 273 N -2.24 0.47 0.00 1.70 3.52 -1.26 -1.21 118.95 119.92 1ktl s ARG 273 Ca 0.06 -0.92 0.30 0.00 -0.13 0.00 0.00 55.73 55.04 1ktl s ARG 273 Cb -0.08 0.16 1.78 0.00 -1.56 0.00 0.00 34.95 35.25 1ktl s ARG 273 CO 0.04 -0.08 2.11 1.87 -0.81 0.00 0.00 175.30 178.42