#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ktk n LYS 4 N 0.00 0.00 -1.84 -1.58 3.00 -1.26 -4.82 118.16 111.66 1ktk n LYS 4 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.07 1ktk n LYS 4 Cb 0.00 -0.07 0.04 0.00 0.00 0.00 0.00 35.03 35.00 1ktk n LYS 4 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ktk n ASP 5 N 0.44 5.21 0.00 3.14 10.43 -1.26 -4.97 116.55 129.54 1ktk n ASP 5 Ca 0.03 -3.76 0.00 0.00 2.57 0.00 0.00 54.79 53.63 1ktk n ASP 5 Cb 0.00 -0.45 0.00 0.00 1.84 0.00 0.00 41.12 42.51 1ktk n ASP 5 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ktk n ILE 6 N -0.77 0.00 0.09 0.53 0.13 -1.26 -0.56 119.36 117.53 1ktk n ILE 6 Ca 0.46 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.98 1ktk n ILE 6 Cb 0.91 0.00 -0.13 0.00 -0.84 0.00 0.00 39.64 39.58 1ktk n ILE 6 CO 0.00 0.00 0.00 -1.28 2.80 0.00 0.00 176.55 178.07 1ktk h SER 7 N 0.00 0.28 -1.71 9.51 0.87 -1.99 -2.84 113.55 117.67 1ktk h SER 7 Ca 0.00 -0.30 -0.76 0.00 -1.23 0.00 0.00 61.79 59.50 1ktk h SER 7 Cb 0.00 -0.09 -0.17 0.00 -0.44 0.00 0.00 62.40 61.70 1ktk h SER 7 CO 0.00 1.23 1.76 -3.20 -0.53 0.00 0.00 176.83 176.09 1ktk n ASN 8 N -3.47 5.26 0.04 6.23 2.85 0.28 -3.24 115.26 123.21 1ktk n ASN 8 Ca -0.06 -3.12 0.00 0.00 -0.11 0.00 0.00 54.58 51.29 1ktk n ASN 8 Cb 0.99 -1.47 0.00 0.00 1.24 0.00 0.00 39.78 40.54 1ktk n ASN 8 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1ktk n VAL 9 N 3.31 0.00 0.17 3.44 0.31 -1.25 -4.82 118.33 119.49 1ktk n VAL 9 Ca 0.38 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.84 1ktk n VAL 9 Cb 0.37 0.00 0.39 0.00 -0.91 0.00 0.00 33.84 33.69 1ktk n VAL 9 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 1ktk h LYS 10 N 0.00 0.00 0.00 5.55 1.57 -1.50 0.47 116.57 122.66 1ktk h LYS 10 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1ktk h LYS 10 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1ktk h LYS 10 CO 0.00 0.00 -0.37 0.66 -0.57 0.00 0.00 179.45 179.17 1ktk h SER 11 N 0.00 0.00 -0.15 0.86 4.64 -1.76 -0.99 113.55 116.15 1ktk h SER 11 Ca 0.15 -0.26 0.04 0.00 -0.47 0.00 0.00 61.79 61.25 1ktk h SER 11 Cb 1.82 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.90 1ktk h SER 11 CO -0.00 0.83 0.13 0.44 -0.87 0.00 0.00 176.83 177.36 1ktk h ASP 12 N -1.00 0.00 0.10 4.97 3.32 -0.59 0.83 116.42 124.05 1ktk h ASP 12 Ca -0.06 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1ktk h ASP 12 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1ktk h ASP 12 CO -0.04 0.00 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.37 1ktk h LEU 13 N 0.00 -0.11 -1.00 1.55 3.38 -0.51 -0.38 115.31 118.24 1ktk h LEU 13 Ca 0.07 0.00 0.37 0.00 0.09 0.00 0.00 57.88 58.42 1ktk h LEU 13 Cb 0.32 0.03 -0.18 0.00 0.09 0.00 0.00 40.66 40.92 1ktk h LEU 13 CO -0.00 0.09 0.41 0.25 0.09 0.00 0.00 178.44 179.27 1ktk h LEU 14 N -0.47 0.12 -0.55 1.67 6.46 -0.60 2.72 115.31 124.66 1ktk h LEU 14 Ca -0.01 0.26 -0.15 0.00 -0.12 0.00 0.00 57.88 57.86 1ktk h LEU 14 Cb 0.10 0.32 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 1ktk h LEU 14 CO 0.02 -0.40 -0.44 0.22 -0.62 0.00 0.00 178.44 177.22 1ktk h TYR 15 N 0.03 0.80 0.20 1.25 3.20 0.64 -3.02 116.97 120.07 1ktk h TYR 15 Ca 0.78 -0.25 -0.01 0.00 3.14 0.00 0.00 58.73 62.39 1ktk h TYR 15 Cb 1.94 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 40.05 1ktk h TYR 15 CO -0.14 0.99 -0.10 0.00 -1.64 0.00 0.00 178.16 177.27 1ktk h ALA 16 N 0.97 -0.46 0.00 1.82 0.00 0.65 -3.35 119.26 118.89 1ktk h ALA 16 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ktk h ALA 16 Cb 0.98 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ktk h ALA 16 CO 0.09 -0.44 0.00 1.88 0.00 0.00 0.00 179.25 180.78 1ktk h TYR 17 N -0.58 0.00 -0.85 0.00 0.05 -1.19 -3.34 116.97 111.07 1ktk h TYR 17 Ca -0.03 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.24 1ktk h TYR 17 Cb 0.21 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.87 1ktk h TYR 17 CO 0.04 0.00 1.47 0.99 -1.05 0.00 0.00 178.16 179.61 1ktk s THR 18 N -3.92 3.82 -0.02 -2.88 2.01 -1.14 -4.82 115.64 108.69 1ktk s THR 18 Ca -0.03 -1.03 -0.17 0.00 0.31 0.00 0.00 61.69 60.77 1ktk s THR 18 Cb 0.11 -4.80 0.03 0.00 0.01 0.00 0.00 72.50 67.85 1ktk s THR 18 CO 0.39 -1.60 0.36 -0.51 -0.69 0.00 0.00 174.62 172.57 1ktk s ILE 19 N 6.84 0.05 -0.23 1.82 2.07 -1.26 -4.98 121.20 125.51 1ktk s ILE 19 Ca 0.57 -0.41 -0.15 0.00 -1.41 0.00 0.00 60.65 59.26 1ktk s ILE 19 Cb -0.00 -0.66 -0.04 0.00 0.13 0.00 0.00 42.46 41.89 1ktk s ILE 19 CO 0.01 -0.22 0.36 0.42 -1.91 0.00 0.00 174.94 173.59 1ktk s THR 20 N -1.28 5.21 0.78 4.00 -4.23 -1.26 -5.06 115.64 113.80 1ktk s THR 20 Ca -0.13 0.58 -0.11 0.00 -1.18 0.00 0.00 61.69 60.86 1ktk s THR 20 Cb -0.05 -3.69 0.06 0.00 1.34 0.00 0.00 72.50 70.17 1ktk s THR 20 CO 0.05 0.23 1.09 -2.16 -0.54 0.00 0.00 174.62 173.28 1ktk s PRO 21 N 1.58 2.24 -0.21 3.99 0.04 -1.26 -4.93 135.00 136.44 1ktk s PRO 21 Ca 0.16 1.14 -0.18 0.00 0.04 0.00 0.00 61.00 62.15 1ktk s PRO 21 Cb -0.15 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1ktk s PRO 21 CO 0.08 -1.65 0.52 0.71 0.04 0.00 0.00 177.00 176.71 1ktk s TYR 22 N -2.91 3.35 -0.53 0.56 2.02 -0.80 -4.93 117.35 114.11 1ktk s TYR 22 Ca 0.61 0.75 0.05 0.00 -0.37 0.00 0.00 57.07 58.11 1ktk s TYR 22 Cb -0.17 -2.69 0.18 0.00 -0.40 0.00 0.00 41.96 38.88 1ktk s TYR 22 CO 0.56 -0.15 0.44 -3.47 -1.57 0.00 0.00 175.55 171.36 1ktk n ASP 23 N 4.97 1.07 -4.45 2.29 4.64 -1.23 -1.58 116.55 122.26 1ktk n ASP 23 Ca -0.04 -2.76 -0.40 0.00 -1.38 0.00 0.00 54.79 50.21 1ktk n ASP 23 Cb 0.50 -0.64 -0.11 0.00 -1.04 0.00 0.00 41.12 39.83 1ktk n ASP 23 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1ktk s TYR 24 N -0.75 3.21 -0.03 -0.67 2.02 -0.37 -4.94 117.35 115.82 1ktk s TYR 24 Ca 0.31 -0.58 -0.01 0.00 -0.37 0.00 0.00 57.07 56.42 1ktk s TYR 24 Cb 0.03 -2.42 -0.04 0.00 -0.40 0.00 0.00 41.96 39.13 1ktk s TYR 24 CO -0.17 -0.49 0.05 0.15 -1.57 0.00 0.00 175.55 173.52 1ktk s LYS 25 N 1.63 3.00 -0.85 -0.62 1.02 -1.26 0.74 119.74 123.39 1ktk s LYS 25 Ca 0.04 -0.48 -0.03 0.00 0.02 0.00 0.00 55.97 55.53 1ktk s LYS 25 Cb -0.18 -2.82 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1ktk s LYS 25 CO 0.08 0.66 0.73 -3.47 -0.92 0.00 0.00 175.35 172.43 1ktk n ASP 26 N 1.51 -4.04 -4.89 2.83 4.64 -0.97 -4.96 116.55 110.67 1ktk n ASP 26 Ca -0.15 -0.51 -0.27 0.00 -1.38 0.00 0.00 54.79 52.47 1ktk n ASP 26 Cb 0.53 -4.09 -0.04 0.00 -1.04 0.00 0.00 41.12 36.48 1ktk n ASP 26 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ktk s ARG 28 N -2.99 3.56 -0.13 0.00 3.03 -1.25 -1.06 118.95 120.10 1ktk s ARG 28 Ca 0.33 -0.08 0.01 0.00 2.03 0.00 0.00 55.73 58.02 1ktk s ARG 28 Cb -0.11 -3.12 -0.01 0.00 -1.03 0.00 0.00 34.95 30.68 1ktk s ARG 28 CO 0.27 0.69 -0.17 0.54 -1.13 0.00 0.00 175.30 175.49 1ktk s VAL 29 N -1.22 2.65 -0.19 4.99 0.11 -1.21 0.11 120.40 125.63 1ktk s VAL 29 Ca 0.24 -0.80 -0.10 0.00 -2.93 0.00 0.00 61.98 58.40 1ktk s VAL 29 Cb -0.13 -2.09 -0.21 0.00 -1.53 0.00 0.00 36.38 32.42 1ktk s VAL 29 CO 0.13 0.53 0.13 -3.20 -3.33 0.00 0.00 175.10 169.37 1ktk n ASN 30 N 3.71 2.01 -3.90 3.54 4.05 -1.20 0.12 115.26 123.60 1ktk n ASN 30 Ca -0.19 0.22 -0.14 0.00 0.45 0.00 0.00 54.58 54.92 1ktk n ASN 30 Cb 0.52 -0.81 -0.09 0.00 1.23 0.00 0.00 39.78 40.64 1ktk n ASN 30 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1ktk s PHE 31 N -2.49 1.34 -0.30 1.20 -0.12 -1.25 -4.02 117.98 112.34 1ktk s PHE 31 Ca -0.28 -1.46 -0.07 0.00 -0.05 0.00 0.00 56.93 55.07 1ktk s PHE 31 Cb 0.08 -0.59 0.17 0.00 -0.63 0.00 0.00 43.02 42.05 1ktk s PHE 31 CO 0.66 -0.73 0.71 0.45 -0.05 0.00 0.00 175.22 176.25 1ktk s SER 32 N -3.23 -1.12 0.00 1.98 0.15 -1.26 -2.51 113.70 107.71 1ktk s SER 32 Ca 0.39 1.02 0.00 0.00 0.70 0.00 0.00 55.95 58.06 1ktk s SER 32 Cb 0.05 2.07 0.00 0.00 -1.71 0.00 0.00 66.02 66.43 1ktk s SER 32 CO 0.17 -0.21 0.00 0.35 1.20 0.00 0.00 173.24 174.75 1ktk n THR 33 N 5.39 0.00 0.00 6.45 -2.24 -1.11 -5.01 114.28 117.76 1ktk n THR 33 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1ktk n THR 33 Cb 0.51 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1ktk n THR 33 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1ktk n THR 34 N 0.00 0.00 -0.03 4.28 5.66 -1.26 -4.70 114.28 118.23 1ktk n THR 34 Ca 0.00 0.00 0.24 0.00 -3.05 0.00 0.00 64.05 61.24 1ktk n THR 34 Cb 0.00 -0.39 0.68 0.00 -1.55 0.00 0.00 70.33 69.07 1ktk n THR 34 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 1ktk h HIS 35 N 0.00 0.00 -2.19 1.09 -0.00 -1.81 -3.41 115.15 108.82 1ktk h HIS 35 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 60.37 59.78 1ktk h HIS 35 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 27.41 27.27 1ktk h HIS 35 CO 0.00 0.00 -0.72 0.95 -0.00 0.00 0.00 177.93 178.16 1ktk s THR 36 N -4.63 2.23 0.12 6.26 -4.23 -1.26 -1.72 115.64 112.42 1ktk s THR 36 Ca -0.04 -2.28 0.10 0.00 -1.18 0.00 0.00 61.69 58.29 1ktk s THR 36 Cb 0.16 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1ktk s THR 36 CO 0.57 -0.32 -0.25 -0.22 -0.54 0.00 0.00 174.62 173.86 1ktk s LEU 37 N -3.53 2.32 -0.21 4.79 2.96 0.81 -2.75 118.68 123.07 1ktk s LEU 37 Ca 0.30 -0.73 -0.00 0.00 -0.22 0.00 0.00 54.13 53.48 1ktk s LEU 37 Cb -0.01 -1.11 0.05 0.00 0.50 0.00 0.00 46.19 45.63 1ktk s LEU 37 CO 0.15 0.14 -0.04 0.21 -1.32 0.00 0.00 176.35 175.48 1ktk s ASN 38 N -2.03 3.43 0.03 3.68 3.84 -1.04 -1.44 114.94 121.40 1ktk s ASN 38 Ca 0.12 -0.98 0.03 0.00 0.21 0.00 0.00 52.86 52.24 1ktk s ASN 38 Cb -0.10 -1.02 -0.04 0.00 -0.55 0.00 0.00 41.25 39.54 1ktk s ASN 38 CO 0.06 -0.23 -0.03 -0.63 -2.79 0.00 0.00 177.10 173.47 1ktk s ILE 39 N 1.53 3.87 -0.28 -5.21 1.09 0.58 -3.26 121.20 119.52 1ktk s ILE 39 Ca -0.03 -0.80 -0.24 0.00 -1.10 0.00 0.00 60.65 58.48 1ktk s ILE 39 Cb -0.18 -2.74 -0.00 0.00 -1.06 0.00 0.00 42.46 38.48 1ktk s ILE 39 CO -0.07 0.31 0.79 -0.62 -0.10 0.00 0.00 174.94 175.25 1ktk s ASP 40 N -1.71 6.72 -0.17 3.58 -1.08 0.29 0.78 116.67 125.09 1ktk s ASP 40 Ca 0.20 0.82 0.14 0.00 -0.52 0.00 0.00 52.55 53.19 1ktk s ASP 40 Cb -0.11 -2.41 0.36 0.00 -1.46 0.00 0.00 42.92 39.30 1ktk s ASP 40 CO 0.11 -0.55 1.19 0.35 0.52 0.00 0.00 175.17 176.79 1ktk n THR 41 N 5.39 1.94 0.12 1.71 -2.24 -1.05 -3.79 114.28 116.36 1ktk n THR 41 Ca 0.04 -2.72 0.03 0.00 -2.27 0.00 0.00 64.05 59.13 1ktk n THR 41 Cb 0.48 -0.16 0.41 0.00 -2.10 0.00 0.00 70.33 68.96 1ktk n THR 41 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1ktk h GLN 42 N 0.63 0.25 0.00 -0.78 4.20 -1.74 0.16 115.11 117.83 1ktk h GLN 42 Ca -0.01 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1ktk h GLN 42 Cb 1.05 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 1ktk h GLN 42 CO 0.00 0.35 -0.16 1.57 -0.67 0.00 0.00 178.83 179.92 1ktk h LYS 43 N 0.25 0.00 0.00 1.46 2.10 -1.88 -2.46 116.57 116.03 1ktk h LYS 43 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1ktk h LYS 43 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1ktk h LYS 43 CO 0.02 0.16 -0.03 0.66 -2.00 0.00 0.00 179.45 178.26 1ktk n TYR 44 N -3.25 0.05 0.23 0.07 4.01 -0.79 -4.78 117.16 112.70 1ktk n TYR 44 Ca 0.01 0.02 0.12 0.00 -0.16 0.00 0.00 57.90 57.89 1ktk n TYR 44 Cb 0.44 -0.26 0.07 0.00 -0.31 0.00 0.00 39.34 39.28 1ktk n TYR 44 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ktk h ARG 45 N -0.06 0.00 0.00 -0.72 3.08 -0.88 -3.51 114.38 112.30 1ktk h ARG 45 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ktk h ARG 45 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1ktk h ARG 45 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1ktk n GLY 46 N 1.20 3.28 2.10 0.04 0.00 -0.93 -4.96 105.19 105.92 1ktk n GLY 46 Ca 0.01 -1.92 -0.36 0.00 0.00 0.00 0.00 46.02 43.76 1ktk n GLY 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ktk n LYS 47 N -1.26 0.00 -0.60 1.61 3.00 -1.26 -0.51 118.16 119.14 1ktk n LYS 47 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ktk n LYS 47 Cb 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 35.03 34.14 1ktk n LYS 47 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ktk n ASP 48 N 1.13 0.00 -4.77 3.14 10.43 -1.26 -4.95 116.55 120.27 1ktk n ASP 48 Ca 0.13 0.00 -0.39 0.00 2.57 0.00 0.00 54.79 57.10 1ktk n ASP 48 Cb 0.03 -1.73 -0.03 0.00 1.84 0.00 0.00 41.12 41.24 1ktk n ASP 48 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1ktk s TYR 49 N -1.85 3.27 0.24 1.24 1.51 0.34 -4.86 117.35 117.24 1ktk s TYR 49 Ca 0.00 1.60 -0.06 0.00 -1.01 0.00 0.00 57.07 57.59 1ktk s TYR 49 Cb 0.00 -3.36 -0.02 0.00 -0.11 0.00 0.00 41.96 38.47 1ktk s TYR 49 CO 0.00 -1.04 0.33 1.52 -1.11 0.00 0.00 175.55 175.25 1ktk s TYR 50 N -1.32 0.81 -0.02 2.71 1.13 0.91 -2.51 117.35 119.06 1ktk s TYR 50 Ca 0.51 -1.08 0.05 0.00 -1.41 0.00 0.00 57.07 55.14 1ktk s TYR 50 Cb -0.31 -0.18 -0.01 0.00 -1.10 0.00 0.00 41.96 40.36 1ktk s TYR 50 CO 0.40 -0.86 -0.18 0.42 -2.51 0.00 0.00 175.55 172.83 1ktk s ILE 51 N -3.96 1.39 -0.50 -3.49 -1.09 0.23 -2.75 121.20 111.04 1ktk s ILE 51 Ca 0.31 -0.75 0.04 0.00 -2.23 0.00 0.00 60.65 58.01 1ktk s ILE 51 Cb 0.03 -1.16 0.13 0.00 -1.58 0.00 0.00 42.46 39.87 1ktk s ILE 51 CO 0.12 0.40 0.24 -0.55 -1.23 0.00 0.00 174.94 173.91 1ktk s SER 52 N -0.38 4.28 -0.14 3.58 0.15 -1.14 -0.31 113.70 119.75 1ktk s SER 52 Ca 0.06 -2.90 -0.29 0.00 0.70 0.00 0.00 55.95 53.52 1ktk s SER 52 Cb -0.07 -1.57 -0.01 0.00 -1.71 0.00 0.00 66.02 62.65 1ktk s SER 52 CO -0.00 -0.25 1.15 -0.55 1.20 0.00 0.00 173.24 174.79 1ktk s SER 53 N -0.12 7.07 -0.89 5.45 0.15 -0.52 -3.32 113.70 121.51 1ktk s SER 53 Ca 0.17 1.63 -0.09 0.00 0.70 0.00 0.00 55.95 58.35 1ktk s SER 53 Cb -0.25 -2.55 0.23 0.00 -1.71 0.00 0.00 66.02 61.74 1ktk s SER 53 CO -0.01 -0.63 0.82 -0.70 1.20 0.00 0.00 173.24 173.92 1ktk s GLU 54 N 2.78 3.58 -0.00 5.44 2.12 -0.81 -0.13 118.70 131.67 1ktk s GLU 54 Ca 0.52 -2.81 -0.16 0.00 0.36 0.00 0.00 54.97 52.87 1ktk s GLU 54 Cb -0.20 -4.29 -0.06 0.00 0.26 0.00 0.00 34.13 29.84 1ktk s GLU 54 CO 0.15 -1.25 0.45 0.00 -0.54 0.00 0.00 175.26 174.07 1ktk s MET 55 N -0.51 4.05 0.53 4.30 0.23 -0.70 -4.41 119.30 122.78 1ktk s MET 55 Ca 0.23 0.49 -0.20 0.00 -1.03 0.00 0.00 55.69 55.18 1ktk s MET 55 Cb -0.11 -3.26 -0.09 0.00 -1.53 0.00 0.00 34.83 29.84 1ktk s MET 55 CO -0.08 0.60 0.71 0.45 -2.03 0.00 0.00 175.02 174.66 1ktk n SER 56 N 2.08 -0.21 -3.76 -1.18 2.88 -1.07 -4.38 113.62 107.97 1ktk n SER 56 Ca -0.12 0.83 -0.30 0.00 -1.33 0.00 0.00 58.87 57.95 1ktk n SER 56 Cb 0.52 -1.24 0.26 0.00 -0.75 0.00 0.00 64.21 62.99 1ktk n SER 56 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 1ktk s TYR 57 N -1.56 0.18 0.00 0.66 1.13 -1.26 -3.88 117.35 112.63 1ktk s TYR 57 Ca 0.68 0.61 0.00 0.00 -1.41 0.00 0.00 57.07 56.95 1ktk s TYR 57 Cb -0.48 -3.19 0.00 0.00 -1.10 0.00 0.00 41.96 37.19 1ktk s TYR 57 CO 0.54 -4.30 0.00 0.39 -2.51 0.00 0.00 175.55 169.67 1ktk n GLU 58 N -5.11 0.00 -0.10 -3.49 1.02 -1.26 -4.56 120.64 107.13 1ktk n GLU 58 Ca 0.12 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.06 1ktk n GLU 58 Cb 0.59 -3.06 -0.08 0.00 -0.02 0.00 0.00 31.44 28.87 1ktk n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ktk n ALA 59 N 0.75 1.61 -2.68 0.62 0.00 -1.25 -5.22 120.51 114.34 1ktk n ALA 59 Ca 0.00 -0.85 -0.39 0.00 0.00 0.00 0.00 53.44 52.20 1ktk n ALA 59 Cb 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.55 1ktk n ALA 59 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ktk s SER 60 N -6.54 6.66 0.00 0.00 1.04 -1.26 -5.13 113.70 108.47 1ktk s SER 60 Ca -0.29 0.79 0.00 0.00 0.48 0.00 0.00 55.95 56.93 1ktk s SER 60 Cb 0.10 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.90 1ktk s SER 60 CO 0.41 -0.15 0.13 0.49 0.98 0.00 0.00 173.24 175.09 1ktk n PHE 63 N 4.48 0.00 -0.99 5.02 3.72 -1.26 -4.42 117.46 124.02 1ktk n PHE 63 Ca -0.04 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 56.99 1ktk n PHE 63 Cb 0.51 -0.13 0.04 0.00 -0.94 0.00 0.00 39.48 38.95 1ktk n PHE 63 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1ktk n LYS 64 N 1.21 0.00 0.00 -1.08 5.02 -1.26 -4.53 118.16 117.52 1ktk n LYS 64 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1ktk n LYS 64 Cb 0.06 -0.99 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1ktk n LYS 64 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1ktk n ARG 65 N 2.47 0.00 -1.49 1.97 0.63 -1.26 -4.01 116.66 114.97 1ktk n ARG 65 Ca -0.02 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.70 1ktk n ARG 65 Cb 0.60 0.00 -0.22 0.00 0.45 0.00 0.00 32.46 33.29 1ktk n ARG 65 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1ktk n ASP 66 N 0.00 -1.45 -3.47 6.15 -0.08 0.33 -4.45 116.55 113.59 1ktk n ASP 66 Ca 0.00 -0.58 -0.19 0.00 -1.51 0.00 0.00 54.79 52.52 1ktk n ASP 66 Cb 0.00 -0.55 -0.04 0.00 2.34 0.00 0.00 41.12 42.87 1ktk n ASP 66 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1ktk n ASP 67 N 5.66 2.49 -4.12 1.67 9.92 -1.25 -4.90 116.55 126.03 1ktk n ASP 67 Ca 0.67 -2.33 -0.28 0.00 -0.53 0.00 0.00 54.79 52.31 1ktk n ASP 67 Cb 0.15 0.30 -0.17 0.00 -0.64 0.00 0.00 41.12 40.76 1ktk n ASP 67 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1ktk s HIS 68 N -2.18 1.94 0.14 1.24 3.76 -1.26 -3.34 115.29 115.59 1ktk s HIS 68 Ca 0.03 -0.74 0.00 0.00 -0.15 0.00 0.00 55.06 54.20 1ktk s HIS 68 Cb 0.00 -1.35 -0.04 0.00 1.11 0.00 0.00 32.58 32.30 1ktk s HIS 68 CO 0.02 -0.32 0.01 0.54 -0.85 0.00 0.00 174.74 174.14 1ktk s VAL 69 N 0.46 0.42 -0.02 -0.90 0.11 -0.22 -2.69 120.40 117.55 1ktk s VAL 69 Ca -0.15 -1.93 0.08 0.00 -2.93 0.00 0.00 61.98 57.04 1ktk s VAL 69 Cb -0.16 -1.99 -0.02 0.00 -1.53 0.00 0.00 36.38 32.67 1ktk s VAL 69 CO 0.06 -0.56 -0.26 -1.81 -3.33 0.00 0.00 175.10 169.20 1ktk s ASP 70 N -3.09 3.03 -0.09 3.54 1.01 0.25 0.42 116.67 121.73 1ktk s ASP 70 Ca 0.21 -0.47 0.04 0.00 0.71 0.00 0.00 52.55 53.04 1ktk s ASP 70 Cb 0.07 -0.40 0.00 0.00 1.01 0.00 0.00 42.92 43.60 1ktk s ASP 70 CO 0.01 0.31 -0.22 -0.69 0.21 0.00 0.00 175.17 174.79 1ktk s VAL 71 N -0.55 1.87 -0.25 -1.27 1.01 0.23 -1.09 120.40 120.35 1ktk s VAL 71 Ca 0.08 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1ktk s VAL 71 Cb -0.10 -1.62 0.10 0.00 0.00 0.00 0.00 36.38 34.75 1ktk s VAL 71 CO -0.00 0.52 0.20 0.12 0.00 0.00 0.00 175.10 175.94 1ktk s PHE 72 N 0.39 -0.11 -0.05 5.22 2.19 0.13 -1.24 117.98 124.50 1ktk s PHE 72 Ca -0.18 -0.26 -0.18 0.00 0.33 0.00 0.00 56.93 56.64 1ktk s PHE 72 Cb -0.17 -0.58 0.04 0.00 -1.31 0.00 0.00 43.02 41.00 1ktk s PHE 72 CO 0.08 -0.75 0.41 0.20 1.83 0.00 0.00 175.22 176.99 1ktk s GLY 73 N 2.25 -0.28 -0.34 13.12 0.00 -0.62 -4.13 107.32 117.32 1ktk s GLY 73 Ca 0.08 0.70 -0.19 0.00 0.00 0.00 0.00 44.72 45.30 1ktk s GLY 73 CO -0.24 0.46 0.57 1.08 0.00 0.00 0.00 173.10 174.97 1ktk s LEU 74 N -1.04 4.27 1.04 0.66 1.43 -1.26 -1.90 118.68 121.89 1ktk s LEU 74 Ca -0.11 0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 1ktk s LEU 74 Cb -0.04 -2.69 0.22 0.00 0.03 0.00 0.00 46.19 43.71 1ktk s LEU 74 CO 0.05 -0.52 1.07 0.72 0.23 0.00 0.00 176.35 177.91 1ktk s PHE 75 N 2.54 1.64 0.00 0.29 -0.12 -1.26 -4.37 117.98 116.70 1ktk s PHE 75 Ca 0.22 1.34 0.00 0.00 -0.05 0.00 0.00 56.93 58.44 1ktk s PHE 75 Cb -0.15 -3.18 0.00 0.00 -0.63 0.00 0.00 43.02 39.06 1ktk s PHE 75 CO 0.14 -3.28 0.27 2.48 -0.05 0.00 0.00 175.22 174.78 1ktk n TYR 76 N -4.52 0.00 -3.79 3.49 0.18 -1.12 -4.91 117.16 106.50 1ktk n TYR 76 Ca 0.06 -0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.82 1ktk n TYR 76 Cb 0.54 -0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.51 1ktk n TYR 76 CO 0.00 0.00 0.00 0.44 -2.08 0.00 0.00 176.86 175.22 1ktk n ILE 77 N -0.00 0.00 -2.84 -3.48 -5.35 -1.26 -4.64 119.36 101.79 1ktk n ILE 77 Ca 0.00 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1ktk n ILE 77 Cb 0.12 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 1ktk n ILE 77 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1ktk n LEU 78 N 0.00 0.00 0.00 7.28 4.32 -1.26 -4.58 117.00 122.76 1ktk n LEU 78 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1ktk n LEU 78 Cb 0.42 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 1ktk n LEU 78 CO 0.15 0.00 0.00 -3.20 -1.22 0.00 0.00 177.39 173.12 1ktk n ASN 79 N 0.00 0.00 -0.02 -1.43 4.05 -1.26 -4.83 115.26 111.77 1ktk n ASN 79 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1ktk n ASN 79 Cb 0.00 -0.98 0.00 0.00 1.23 0.00 0.00 39.78 40.03 1ktk n ASN 79 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 1ktk n SER 80 N 0.00 0.00 -0.41 1.20 2.88 -1.26 -4.63 113.62 111.39 1ktk n SER 80 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1ktk n SER 80 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1ktk n SER 80 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1ktk n HIS 81 N -0.30 -0.13 -0.31 0.66 -0.00 -1.26 -4.20 115.22 109.68 1ktk n HIS 81 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1ktk n HIS 81 Cb 0.00 -1.70 0.00 0.00 -0.12 0.00 0.00 29.99 28.17 1ktk n HIS 81 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 1ktk n THR 82 N -1.35 0.00 -4.28 3.57 -1.04 -1.26 -4.95 114.28 104.96 1ktk n THR 82 Ca -0.04 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.79 1ktk n THR 82 Cb 0.32 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.70 1ktk n THR 82 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1ktk s GLY 83 N 0.00 0.72 -0.10 3.41 0.00 -1.26 -0.06 107.32 110.03 1ktk s GLY 83 Ca 0.00 -0.79 0.03 0.00 0.00 0.00 0.00 44.72 43.96 1ktk s GLY 83 CO 0.00 -0.78 -0.21 -0.54 0.00 0.00 0.00 173.10 171.57 1ktk s GLU 84 N -1.18 3.02 -0.08 2.90 2.02 -1.11 -4.37 118.70 119.89 1ktk s GLU 84 Ca -0.00 -0.83 -0.03 0.00 0.02 0.00 0.00 54.97 54.12 1ktk s GLU 84 Cb -0.08 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 1ktk s GLU 84 CO 0.01 0.24 0.08 0.71 0.02 0.00 0.00 175.26 176.32 1ktk s TYR 85 N 0.21 3.36 0.31 1.61 1.51 -1.26 -2.88 117.35 120.20 1ktk s TYR 85 Ca -0.13 0.32 0.02 0.00 -1.01 0.00 0.00 57.07 56.27 1ktk s TYR 85 Cb -0.16 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1ktk s TYR 85 CO 0.07 0.59 0.37 0.44 -1.11 0.00 0.00 175.55 175.91 1ktk n ILE 86 N 1.83 0.00 -3.88 2.71 -5.35 -1.21 -2.78 119.36 110.69 1ktk n ILE 86 Ca -0.18 -1.82 -0.29 0.00 -0.27 0.00 0.00 62.75 60.20 1ktk n ILE 86 Cb 0.54 1.02 -0.13 0.00 -1.74 0.00 0.00 39.64 39.33 1ktk n ILE 86 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1ktk s TYR 87 N -3.15 3.15 0.00 4.28 2.02 -1.26 -1.93 117.35 120.46 1ktk s TYR 87 Ca 0.30 -3.14 0.00 0.00 -0.37 0.00 0.00 57.07 53.85 1ktk s TYR 87 Cb 0.00 -2.59 0.00 0.00 -0.40 0.00 0.00 41.96 38.97 1ktk s TYR 87 CO 0.21 -0.66 0.00 0.41 -1.57 0.00 0.00 175.55 173.94 1ktk n GLY 88 N 2.60 0.61 2.43 0.71 0.00 -1.26 -3.89 105.19 106.39 1ktk n GLY 88 Ca 0.13 -1.09 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 1ktk n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ktk n GLY 89 N 0.00 -0.05 3.17 -0.02 0.00 -1.26 -4.73 105.19 102.31 1ktk n GLY 89 Ca 0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1ktk n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ktk s ILE 90 N -2.98 2.41 0.10 -0.61 1.01 -1.26 0.18 121.20 120.05 1ktk s ILE 90 Ca 0.00 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1ktk s ILE 90 Cb 0.00 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1ktk s ILE 90 CO 0.00 0.51 -0.09 0.42 0.00 0.00 0.00 174.94 175.78 1ktk s THR 91 N 1.34 0.90 0.79 2.92 -4.23 -0.25 -4.96 115.64 112.15 1ktk s THR 91 Ca 0.05 -1.78 -0.16 0.00 -1.18 0.00 0.00 61.69 58.62 1ktk s THR 91 Cb -0.13 -1.51 -0.06 0.00 1.34 0.00 0.00 72.50 72.14 1ktk s THR 91 CO -0.10 -0.68 0.17 -2.65 -0.54 0.00 0.00 174.62 170.82 1ktk n PRO 92 N 0.28 0.09 -2.93 3.99 -0.02 -1.26 0.83 135.00 135.98 1ktk n PRO 92 Ca -0.14 0.06 -0.36 0.00 -2.02 0.00 0.00 63.50 61.04 1ktk n PRO 92 Cb 0.59 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 32.43 1ktk n PRO 92 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ktk s ALA 93 N -2.04 3.26 -0.60 3.55 0.00 -1.10 -4.10 121.76 120.74 1ktk s ALA 93 Ca 0.58 0.33 -0.28 0.00 0.00 0.00 0.00 51.96 52.59 1ktk s ALA 93 Cb -0.31 -3.01 0.02 0.00 0.00 0.00 0.00 23.12 19.82 1ktk s ALA 93 CO 0.66 0.24 1.35 -1.14 0.00 0.00 0.00 175.76 176.86 1ktk s GLN 94 N -2.31 3.31 0.08 0.00 2.00 -1.26 -4.90 119.66 116.58 1ktk s GLN 94 Ca 0.50 0.27 -0.17 0.00 -2.00 0.00 0.00 55.36 53.97 1ktk s GLN 94 Cb -0.15 -4.12 -0.12 0.00 0.80 0.00 0.00 33.01 29.42 1ktk s GLN 94 CO 0.20 -1.94 1.36 -0.91 -0.50 0.00 0.00 175.29 173.50 1ktk h ASN 95 N 10.61 0.65 -3.41 6.67 2.35 -1.98 -3.44 115.58 127.02 1ktk h ASN 95 Ca -0.26 -0.51 -0.66 0.00 -0.55 0.00 0.00 56.30 54.32 1ktk h ASN 95 Cb 1.08 -0.19 -0.21 0.00 0.05 0.00 0.00 38.32 39.05 1ktk h ASN 95 CO 1.20 1.04 -0.69 0.20 -1.65 0.00 0.00 177.43 177.53 1ktk s ASN 96 N -6.50 4.65 0.05 5.81 -0.87 -1.26 -5.06 114.94 111.76 1ktk s ASN 96 Ca -0.13 -0.12 -0.34 0.00 -1.57 0.00 0.00 52.86 50.71 1ktk s ASN 96 Cb 0.07 -1.56 -0.13 0.00 -0.02 0.00 0.00 41.25 39.61 1ktk s ASN 96 CO 0.82 0.23 1.74 1.17 -2.57 0.00 0.00 177.10 178.49 1ktk n LYS 97 N 3.09 2.24 -4.12 -0.60 3.00 -1.26 -4.96 118.16 115.55 1ktk n LYS 97 Ca -0.18 0.82 -0.08 0.00 -0.00 0.00 0.00 58.31 58.87 1ktk n LYS 97 Cb 0.53 -2.63 -0.10 0.00 0.00 0.00 0.00 35.03 32.82 1ktk n LYS 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1ktk s VAL 98 N 2.51 0.33 -0.29 3.15 0.11 -1.26 -5.14 120.40 119.81 1ktk s VAL 98 Ca 0.85 -1.85 -0.02 0.00 -2.93 0.00 0.00 61.98 58.03 1ktk s VAL 98 Cb -0.66 -1.61 0.12 0.00 -1.53 0.00 0.00 36.38 32.70 1ktk s VAL 98 CO 0.44 -0.92 0.21 0.21 -3.33 0.00 0.00 175.10 171.71 1ktk s ASN 99 N -2.96 2.55 -0.24 3.54 3.84 -1.26 -4.46 114.94 115.95 1ktk s ASN 99 Ca 0.10 -0.99 -0.09 0.00 0.21 0.00 0.00 52.86 52.09 1ktk s ASN 99 Cb 0.07 0.09 -0.04 0.00 -0.55 0.00 0.00 41.25 40.82 1ktk s ASN 99 CO -0.08 -0.41 0.11 -1.00 -2.79 0.00 0.00 177.10 172.94 1ktk s HIS 100 N 2.24 3.20 -0.02 0.43 3.76 -0.87 -4.99 115.29 119.03 1ktk s HIS 100 Ca 0.09 -0.05 -0.20 0.00 -0.15 0.00 0.00 55.06 54.75 1ktk s HIS 100 Cb -0.15 -2.24 -0.05 0.00 1.11 0.00 0.00 32.58 31.25 1ktk s HIS 100 CO -0.34 -0.11 0.57 0.15 -0.85 0.00 0.00 174.74 174.17 1ktk s LYS 101 N 1.23 4.30 0.15 1.40 1.02 -1.26 -1.12 119.74 125.46 1ktk s LYS 101 Ca 0.06 0.68 -0.07 0.00 0.02 0.00 0.00 55.97 56.66 1ktk s LYS 101 Cb -0.14 -3.35 -0.06 0.00 -0.52 0.00 0.00 37.83 33.76 1ktk s LYS 101 CO 0.05 0.35 0.43 -0.51 -0.92 0.00 0.00 175.35 174.75 1ktk s LEU 102 N -0.12 4.26 0.13 3.17 1.43 -0.30 -4.88 118.68 122.37 1ktk s LEU 102 Ca 0.30 0.74 0.04 0.00 -1.03 0.00 0.00 54.13 54.18 1ktk s LEU 102 Cb -0.18 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 1ktk s LEU 102 CO 0.16 0.05 0.09 -0.76 0.23 0.00 0.00 176.35 176.12 1ktk s LEU 103 N -2.50 3.73 0.00 1.79 1.43 -1.26 -1.58 118.68 120.29 1ktk s LEU 103 Ca 0.41 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.39 1ktk s LEU 103 Cb -0.12 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.72 1ktk s LEU 103 CO 0.22 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.53 1ktk n GLY 104 N 0.07 -0.20 3.04 -3.19 0.00 -1.26 -1.18 105.19 102.48 1ktk n GLY 104 Ca -0.09 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 1ktk n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ktk s ASN 105 N 0.00 0.92 -0.33 1.61 0.01 0.19 -4.17 114.94 113.17 1ktk s ASN 105 Ca 0.00 -0.38 -0.02 0.00 -0.71 0.00 0.00 52.86 51.75 1ktk s ASN 105 Cb 0.00 -0.02 0.06 0.00 0.41 0.00 0.00 41.25 41.70 1ktk s ASN 105 CO 0.00 -0.07 0.05 -0.22 -1.51 0.00 0.00 177.10 175.35 1ktk s LEU 106 N -1.01 4.25 -0.33 0.60 0.20 -0.97 0.18 118.68 121.59 1ktk s LEU 106 Ca -0.04 -1.46 -0.08 0.00 0.69 0.00 0.00 54.13 53.24 1ktk s LEU 106 Cb -0.07 -1.74 0.03 0.00 -0.43 0.00 0.00 46.19 43.97 1ktk s LEU 106 CO 0.00 -0.33 0.12 -0.36 -0.29 0.00 0.00 176.35 175.49 1ktk s PHE 107 N 1.22 3.22 0.34 5.38 0.08 0.46 -1.83 117.98 126.86 1ktk s PHE 107 Ca -0.01 -1.18 0.07 0.00 0.12 0.00 0.00 56.93 55.93 1ktk s PHE 107 Cb -0.20 -2.31 -0.02 0.00 -0.57 0.00 0.00 43.02 39.92 1ktk s PHE 107 CO -0.02 -0.66 0.33 0.42 -0.10 0.00 0.00 175.22 175.19 1ktk s ILE 108 N 1.47 3.50 -0.74 0.64 1.01 -1.26 -0.06 121.20 125.76 1ktk s ILE 108 Ca 0.00 -1.32 0.03 0.00 0.00 0.00 0.00 60.65 59.36 1ktk s ILE 108 Cb -0.19 -3.19 0.34 0.00 0.01 0.00 0.00 42.46 39.43 1ktk s ILE 108 CO 0.04 -0.15 1.29 -1.54 0.00 0.00 0.00 174.94 174.57 1ktk n SER 109 N -1.43 5.58 -3.99 3.58 3.41 -0.08 -4.38 113.62 116.30 1ktk n SER 109 Ca -0.01 -3.69 -0.37 0.00 -0.26 0.00 0.00 58.87 54.53 1ktk n SER 109 Cb 0.60 -0.78 0.04 0.00 -0.26 0.00 0.00 64.21 63.80 1ktk n SER 109 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1ktk n GLU 111 N -0.19 0.00 -4.21 4.33 0.28 -1.26 -4.68 120.64 114.90 1ktk n GLU 111 Ca 0.37 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 57.17 1ktk n GLU 111 Cb 0.35 -1.00 -0.12 0.00 1.43 0.00 0.00 31.44 32.10 1ktk n GLU 111 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1ktk s SER 112 N -1.00 2.00 -0.17 -1.84 0.01 -1.26 -4.95 113.70 106.49 1ktk s SER 112 Ca 0.38 -0.64 -0.01 0.00 1.31 0.00 0.00 55.95 56.99 1ktk s SER 112 Cb -0.04 -0.08 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 1ktk s SER 112 CO 0.75 -0.03 0.15 0.00 0.41 0.00 0.00 173.24 174.52 1ktk n GLN 113 N 1.20 -0.33 -3.45 12.44 6.02 -1.25 -4.98 117.38 127.03 1ktk n GLN 113 Ca -0.21 0.39 -0.35 0.00 -0.01 0.00 0.00 57.00 56.83 1ktk n GLN 113 Cb 0.54 -2.29 -0.06 0.00 1.02 0.00 0.00 30.24 29.46 1ktk n GLN 113 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1ktk s GLN 114 N -3.14 3.87 0.00 -1.09 2.00 -0.76 -4.96 119.66 115.59 1ktk s GLN 114 Ca 0.05 0.34 0.00 0.00 -2.00 0.00 0.00 55.36 53.75 1ktk s GLN 114 Cb -0.01 -2.92 0.00 0.00 0.80 0.00 0.00 33.01 30.89 1ktk s GLN 114 CO 0.14 0.49 0.14 0.09 -0.50 0.00 0.00 175.29 175.64 1ktk n ASN 115 N 0.71 0.00 0.00 6.67 3.02 -1.26 -2.29 115.26 122.11 1ktk n ASN 115 Ca -0.05 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1ktk n ASN 115 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1ktk n ASN 115 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ktk n LEU 116 N -0.21 0.17 -4.72 3.41 7.99 -1.26 -4.13 117.00 118.25 1ktk n LEU 116 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 56.01 55.58 1ktk n LEU 116 Cb 0.00 -0.30 -0.03 0.00 -0.11 0.00 0.00 43.42 42.97 1ktk n LEU 116 CO 0.00 -0.09 0.81 0.20 -1.51 0.00 0.00 177.39 176.80 1ktk s ASN 117 N -2.76 7.19 0.00 -1.43 0.02 -1.26 -4.02 114.94 112.69 1ktk s ASN 117 Ca 0.00 1.95 0.00 0.00 -1.02 0.00 0.00 52.86 53.79 1ktk s ASN 117 Cb 0.00 -2.58 0.00 0.00 0.02 0.00 0.00 41.25 38.69 1ktk s ASN 117 CO 0.00 -0.36 0.00 0.59 0.02 0.00 0.00 177.10 177.35 1ktk n ASN 118 N 3.53 -0.68 -0.35 -1.22 3.02 -0.62 -4.99 115.26 113.96 1ktk n ASN 118 Ca 0.07 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.70 1ktk n ASN 118 Cb 0.47 -0.11 0.18 0.00 -0.61 0.00 0.00 39.78 39.71 1ktk n ASN 118 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ktk n LYS 119 N -2.23 1.44 -3.64 3.52 4.81 -1.26 -4.87 118.16 115.94 1ktk n LYS 119 Ca 0.00 -2.96 -0.19 0.00 -0.87 0.00 0.00 58.31 54.28 1ktk n LYS 119 Cb 0.00 -1.56 -0.16 0.00 0.02 0.00 0.00 35.03 33.33 1ktk n LYS 119 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1ktk s ILE 120 N -3.07 -0.20 -0.14 3.15 1.01 -1.26 -5.06 121.20 115.63 1ktk s ILE 120 Ca 0.35 0.24 0.02 0.00 0.00 0.00 0.00 60.65 61.25 1ktk s ILE 120 Cb 0.33 -0.35 0.01 0.00 0.01 0.00 0.00 42.46 42.47 1ktk s ILE 120 CO -0.02 0.04 -0.18 -0.63 0.00 0.00 0.00 174.94 174.15 1ktk s ILE 121 N 2.24 1.80 0.53 2.92 1.01 -1.26 -1.15 121.20 127.29 1ktk s ILE 121 Ca 0.04 -0.81 -0.01 0.00 0.00 0.00 0.00 60.65 59.87 1ktk s ILE 121 Cb -0.13 -1.62 0.02 0.00 0.01 0.00 0.00 42.46 40.73 1ktk s ILE 121 CO -0.06 0.50 0.77 -0.76 0.00 0.00 0.00 174.94 175.39 1ktk s LEU 122 N 1.02 3.38 -0.12 2.97 1.43 -0.28 -4.91 118.68 122.17 1ktk s LEU 122 Ca -0.04 0.27 0.24 0.00 -1.03 0.00 0.00 54.13 53.58 1ktk s LEU 122 Cb -0.15 -3.12 0.47 0.00 0.03 0.00 0.00 46.19 43.42 1ktk s LEU 122 CO -0.04 -0.99 1.14 -0.62 0.23 0.00 0.00 176.35 176.07 1ktk n GLU 123 N -2.33 0.83 -3.74 1.70 1.02 -1.26 -2.05 120.64 114.82 1ktk n GLU 123 Ca 0.05 -2.71 -0.13 0.00 -0.02 0.00 0.00 57.16 54.35 1ktk n GLU 123 Cb 0.59 -0.76 -0.14 0.00 -0.02 0.00 0.00 31.44 31.11 1ktk n GLU 123 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ktk s LYS 124 N -1.81 0.16 0.23 3.49 1.02 -1.26 -4.57 119.74 117.00 1ktk s LYS 124 Ca 0.30 0.46 0.01 0.00 0.02 0.00 0.00 55.97 56.77 1ktk s LYS 124 Cb 0.36 -0.15 0.24 0.00 -0.52 0.00 0.00 37.83 37.76 1ktk s LYS 124 CO -0.11 -0.17 1.58 -0.44 -0.92 0.00 0.00 175.35 175.30 1ktk h ASP 125 N 7.23 0.45 -3.75 2.83 3.32 -1.95 -3.36 116.42 121.19 1ktk h ASP 125 Ca -0.42 -0.22 -0.66 0.00 0.02 0.00 0.00 57.03 55.75 1ktk h ASP 125 Cb 1.15 -0.13 -0.20 0.00 0.22 0.00 0.00 39.33 40.37 1ktk h ASP 125 CO 0.39 0.87 -0.55 -0.63 -1.72 0.00 0.00 179.24 177.61 1ktk s ILE 126 N -4.03 4.89 -0.02 0.35 1.01 -1.26 0.74 121.20 122.88 1ktk s ILE 126 Ca -0.06 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.53 1ktk s ILE 126 Cb 0.12 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 1ktk s ILE 126 CO 0.81 0.19 -0.17 -0.69 0.00 0.00 0.00 174.94 175.08 1ktk s VAL 127 N 1.68 1.36 0.39 2.92 1.01 -0.74 -4.95 120.40 122.07 1ktk s VAL 127 Ca 0.06 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 1ktk s VAL 127 Cb -0.16 -1.14 -0.09 0.00 0.00 0.00 0.00 36.38 34.98 1ktk s VAL 127 CO 0.08 0.39 0.83 0.28 0.00 0.00 0.00 175.10 176.68 1ktk s THR 128 N -0.32 4.59 0.23 3.92 -1.32 -1.26 -0.77 115.64 120.71 1ktk s THR 128 Ca 0.05 1.10 0.00 0.00 -1.21 0.00 0.00 61.69 61.63 1ktk s THR 128 Cb -0.08 -3.63 -0.02 0.00 -1.51 0.00 0.00 72.50 67.27 1ktk s THR 128 CO -0.00 -0.32 1.58 -0.26 -2.21 0.00 0.00 174.62 173.41 1ktk h PHE 129 N 1.89 0.55 -0.89 9.09 -1.00 -1.61 -2.46 116.94 122.51 1ktk h PHE 129 Ca -0.48 -0.18 0.16 0.00 2.81 0.00 0.00 57.97 60.28 1ktk h PHE 129 Cb 1.18 -0.11 -0.10 0.00 3.61 0.00 0.00 35.95 40.53 1ktk h PHE 129 CO 0.62 0.85 0.49 0.37 -1.61 0.00 0.00 178.31 179.02 1ktk h GLN 130 N 0.36 0.65 -0.19 1.51 4.15 -1.94 1.04 115.11 120.70 1ktk h GLN 130 Ca 0.02 -0.04 -0.16 0.00 0.77 0.00 0.00 58.65 59.25 1ktk h GLN 130 Cb 0.97 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.51 1ktk h GLN 130 CO 0.09 0.43 -0.53 1.49 -1.93 0.00 0.00 178.83 178.38 1ktk h GLU 131 N 0.67 0.55 -0.01 1.69 4.81 -1.77 -0.97 114.58 119.55 1ktk h GLU 131 Ca 0.49 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1ktk h GLU 131 Cb 0.71 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 1ktk h GLU 131 CO -0.37 0.94 -0.02 0.82 -0.73 0.00 0.00 179.01 179.66 1ktk h ILE 132 N 0.42 1.43 0.00 2.32 2.04 -0.65 -0.51 117.51 122.57 1ktk h ILE 132 Ca 0.01 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.57 1ktk h ILE 132 Cb 1.06 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 1ktk h ILE 132 CO 0.10 0.34 0.00 -0.78 0.00 0.00 0.00 178.15 177.81 1ktk h ASP 133 N -0.51 0.00 0.00 1.72 3.58 0.10 -1.23 116.42 120.08 1ktk h ASP 133 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1ktk h ASP 133 Cb 0.56 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.61 1ktk h ASP 133 CO 0.00 0.00 -0.45 0.15 -2.88 0.00 0.00 179.24 176.06 1ktk h PHE 134 N 0.00 0.00 -0.75 0.28 3.57 -0.97 -3.16 116.94 115.90 1ktk h PHE 134 Ca 0.00 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.65 1ktk h PHE 134 Cb 0.19 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.88 1ktk h PHE 134 CO 0.00 0.24 0.50 0.87 -2.23 0.00 0.00 178.31 177.70 1ktk h LYS 135 N -1.00 0.41 -0.11 1.11 1.57 -0.98 0.11 116.57 117.67 1ktk h LYS 135 Ca -0.05 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.48 1ktk h LYS 135 Cb 0.51 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.74 1ktk h LYS 135 CO -0.03 0.27 -0.83 0.82 -0.57 0.00 0.00 179.45 179.11 1ktk h ILE 136 N 0.42 1.29 -0.62 1.86 2.04 -1.41 -2.70 117.51 118.40 1ktk h ILE 136 Ca 0.37 -2.06 -0.05 0.00 1.00 0.00 0.00 64.86 64.12 1ktk h ILE 136 Cb 0.83 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.97 1ktk h ILE 136 CO -0.12 0.65 0.20 0.03 0.00 0.00 0.00 178.15 178.90 1ktk h ARG 137 N 0.48 0.96 -0.75 2.37 3.08 -1.12 -2.57 114.38 116.81 1ktk h ARG 137 Ca -0.07 -0.20 0.12 0.00 0.07 0.00 0.00 59.98 59.90 1ktk h ARG 137 Cb 1.46 -0.14 -0.09 0.00 0.08 0.00 0.00 29.97 31.29 1ktk h ARG 137 CO 0.17 0.84 0.34 -0.22 -1.07 0.00 0.00 179.97 180.03 1ktk h LYS 138 N 0.88 0.52 -5.65 0.04 3.64 -0.83 -0.73 116.57 114.44 1ktk h LYS 138 Ca 0.20 -0.03 -0.62 0.00 -1.27 0.00 0.00 60.65 58.93 1ktk h LYS 138 Cb 0.28 -0.12 -0.12 0.00 -0.41 0.00 0.00 32.23 31.86 1ktk h LYS 138 CO -0.01 0.34 0.28 -0.47 -2.27 0.00 0.00 179.45 177.32 1ktk s TYR 139 N -6.02 3.12 0.00 1.91 5.04 -0.97 -1.00 117.35 119.43 1ktk s TYR 139 Ca -0.12 0.45 0.00 0.00 -2.44 0.00 0.00 57.07 54.96 1ktk s TYR 139 Cb 0.20 -3.30 0.00 0.00 0.35 0.00 0.00 41.96 39.21 1ktk s TYR 139 CO 0.77 -0.70 0.00 1.28 -1.34 0.00 0.00 175.55 175.56 1ktk n LEU 140 N 6.27 0.00 0.13 6.97 4.77 -1.23 -4.75 117.00 129.15 1ktk n LEU 140 Ca 0.01 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.94 1ktk n LEU 140 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1ktk n LEU 140 CO 0.52 0.00 0.25 0.24 -1.33 0.00 0.00 177.39 177.07 1ktk h MET 141 N 0.00 -0.34 -0.47 3.23 2.86 -0.76 0.74 114.93 120.18 1ktk h MET 141 Ca 0.00 0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.75 1ktk h MET 141 Cb 0.00 0.08 -0.08 0.00 0.06 0.00 0.00 31.60 31.66 1ktk h MET 141 CO 0.00 -0.23 -0.01 -0.44 1.06 0.00 0.00 176.91 177.29 1ktk h ASP 142 N -0.63 -0.23 0.52 1.22 3.32 -1.32 0.17 116.42 119.46 1ktk h ASP 142 Ca -0.04 0.12 -0.22 0.00 0.02 0.00 0.00 57.03 56.91 1ktk h ASP 142 Cb 0.27 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.99 1ktk h ASP 142 CO 0.06 -0.08 -1.65 0.59 -1.72 0.00 0.00 179.24 176.44 1ktk n ASN 143 N -5.24 0.71 -0.01 6.45 5.03 -1.25 -4.48 115.26 116.47 1ktk n ASN 143 Ca 0.05 0.32 0.00 0.00 0.87 0.00 0.00 54.58 55.82 1ktk n ASN 143 Cb 0.25 0.30 0.00 0.00 -1.02 0.00 0.00 39.78 39.31 1ktk n ASN 143 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1ktk n TYR 144 N -2.88 0.00 -3.17 3.10 4.02 0.61 -4.92 117.16 113.92 1ktk n TYR 144 Ca -0.14 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.72 1ktk n TYR 144 Cb 0.93 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.25 1ktk n TYR 144 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1ktk n LYS 145 N -0.38 -0.63 0.00 -0.72 4.01 0.22 -4.91 118.16 115.75 1ktk n LYS 145 Ca 0.00 0.97 0.09 0.00 -0.51 0.00 0.00 58.31 58.86 1ktk n LYS 145 Cb 0.01 -1.42 0.02 0.00 -0.51 0.00 0.00 35.03 33.13 1ktk n LYS 145 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 1ktk n ILE 146 N 1.15 0.00 0.04 -0.18 -5.35 -1.23 -4.29 119.36 109.50 1ktk n ILE 146 Ca -0.00 -0.37 0.02 0.00 -0.27 0.00 0.00 62.75 62.12 1ktk n ILE 146 Cb 0.47 1.25 0.03 0.00 -1.74 0.00 0.00 39.64 39.65 1ktk n ILE 146 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ktk n TYR 147 N 0.20 0.08 -2.45 4.28 4.01 -1.26 -4.91 117.16 117.11 1ktk n TYR 147 Ca 0.08 -0.27 -0.42 0.00 -0.16 0.00 0.00 57.90 57.14 1ktk n TYR 147 Cb 0.38 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.36 1ktk n TYR 147 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1ktk s ASP 148 N -0.67 7.13 0.03 7.72 -0.00 -1.26 -4.43 116.67 125.19 1ktk s ASP 148 Ca 0.06 2.06 -0.06 0.00 -0.00 0.00 0.00 52.55 54.60 1ktk s ASP 148 Cb 0.03 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 40.35 1ktk s ASP 148 CO 0.05 -0.39 1.11 0.00 -0.00 0.00 0.00 175.17 175.93 1ktk h ALA 149 N 6.15 -0.34 -0.85 5.23 0.00 -1.94 -3.26 119.26 124.25 1ktk h ALA 149 Ca -0.43 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 1ktk h ALA 149 Cb 1.21 0.83 0.00 0.00 0.00 0.00 0.00 17.79 19.84 1ktk h ALA 149 CO 0.78 -0.40 0.66 0.25 0.00 0.00 0.00 179.25 180.54 1ktk n THR 150 N -3.25 -0.04 -3.54 0.00 -2.24 -1.26 -4.81 114.28 99.14 1ktk n THR 150 Ca -0.01 -0.62 -0.11 0.00 -2.27 0.00 0.00 64.05 61.04 1ktk n THR 150 Cb 0.06 -2.32 -0.04 0.00 -2.10 0.00 0.00 70.33 65.93 1ktk n THR 150 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ktk s SER 151 N 11.46 -0.41 -0.09 3.42 0.15 -1.23 -5.04 113.70 121.96 1ktk s SER 151 Ca 0.95 0.28 0.05 0.00 0.70 0.00 0.00 55.95 57.93 1ktk s SER 151 Cb -0.15 0.37 -0.24 0.00 -1.71 0.00 0.00 66.02 64.29 1ktk s SER 151 CO 0.15 -0.49 0.49 -0.81 1.20 0.00 0.00 173.24 173.78 1ktk n PRO 152 N 0.36 0.69 -1.41 5.44 -0.04 -1.26 -4.90 135.00 133.87 1ktk n PRO 152 Ca -0.11 0.27 -0.54 0.00 -0.04 0.00 0.00 63.50 63.08 1ktk n PRO 152 Cb 0.59 -1.74 -0.08 0.00 -0.04 0.00 0.00 33.50 32.23 1ktk n PRO 152 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1ktk n TYR 153 N -3.22 1.52 0.09 0.54 4.01 -1.26 -4.54 117.16 114.29 1ktk n TYR 153 Ca -0.24 0.44 0.05 0.00 -0.16 0.00 0.00 57.90 57.98 1ktk n TYR 153 Cb 1.05 -2.46 -0.07 0.00 -0.31 0.00 0.00 39.34 37.56 1ktk n TYR 153 CO 0.00 0.00 0.00 1.55 -0.46 0.00 0.00 176.86 177.95 1ktk n VAL 154 N 6.76 0.00 -3.49 -0.72 3.14 -1.04 -5.00 118.33 117.98 1ktk n VAL 154 Ca 0.44 -0.23 -0.09 0.00 -2.96 0.00 0.00 64.34 61.50 1ktk n VAL 154 Cb 0.14 0.44 -0.02 0.00 -1.06 0.00 0.00 33.84 33.34 1ktk n VAL 154 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1ktk s SER 155 N -2.81 -0.41 0.00 6.55 0.01 -1.06 -4.95 113.70 111.04 1ktk s SER 155 Ca -0.02 0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.28 1ktk s SER 155 Cb 0.06 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.71 1ktk s SER 155 CO 0.38 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.97 1ktk n GLY 156 N -0.20 -0.52 3.50 3.44 0.00 -1.26 -0.54 105.19 109.62 1ktk n GLY 156 Ca -0.10 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.68 1ktk n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ktk s ARG 157 N -2.00 0.85 -0.30 1.61 3.03 -0.83 -0.43 118.95 120.88 1ktk s ARG 157 Ca 0.00 -0.29 -0.11 0.00 2.03 0.00 0.00 55.73 57.35 1ktk s ARG 157 Cb 0.00 0.39 -0.04 0.00 -1.03 0.00 0.00 34.95 34.27 1ktk s ARG 157 CO 0.00 -0.37 0.20 0.42 -1.13 0.00 0.00 175.30 174.43 1ktk s ILE 158 N -3.08 5.25 -0.23 4.99 1.01 0.23 -2.10 121.20 127.27 1ktk s ILE 158 Ca 0.04 0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.62 1ktk s ILE 158 Cb -0.01 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.84 1ktk s ILE 158 CO -0.09 0.16 0.11 -1.61 0.00 0.00 0.00 174.94 173.51 1ktk s GLU 159 N 1.74 3.93 -0.24 2.79 2.02 -0.61 -2.21 118.70 126.11 1ktk s GLU 159 Ca 0.07 -0.35 -0.08 0.00 0.02 0.00 0.00 54.97 54.63 1ktk s GLU 159 Cb -0.16 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.62 1ktk s GLU 159 CO 0.10 0.03 0.08 0.42 0.02 0.00 0.00 175.26 175.92 1ktk s ILE 160 N 1.08 4.50 0.12 -1.63 -1.09 0.23 -0.88 121.20 123.53 1ktk s ILE 160 Ca 0.06 -0.11 -0.11 0.00 -2.23 0.00 0.00 60.65 58.26 1ktk s ILE 160 Cb -0.14 -3.10 -0.06 0.00 -1.58 0.00 0.00 42.46 37.58 1ktk s ILE 160 CO 0.04 0.34 0.45 -0.83 -1.23 0.00 0.00 174.94 173.72 1ktk s GLY 161 N 1.45 2.36 0.51 6.18 0.00 0.00 0.72 107.32 118.54 1ktk s GLY 161 Ca 0.06 -0.32 0.02 0.00 0.00 0.00 0.00 44.72 44.48 1ktk s GLY 161 CO 0.04 -0.10 0.20 -1.30 0.00 0.00 0.00 173.10 171.94 1ktk n THR 162 N 0.69 0.00 1.03 0.90 -2.24 -1.26 -0.89 114.28 112.51 1ktk n THR 162 Ca -0.06 -2.20 0.12 0.00 -2.27 0.00 0.00 64.05 59.65 1ktk n THR 162 Cb 0.52 0.20 0.34 0.00 -2.10 0.00 0.00 70.33 69.29 1ktk n THR 162 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ktk n LYS 163 N -1.49 0.09 -1.71 -0.78 4.76 -0.59 -3.45 118.16 114.99 1ktk n LYS 163 Ca -0.11 -0.04 -0.30 0.00 -2.87 0.00 0.00 58.31 54.98 1ktk n LYS 163 Cb 0.61 -1.50 0.05 0.00 -1.84 0.00 0.00 35.03 32.35 1ktk n LYS 163 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1ktk n ASP 164 N -1.42 6.39 0.00 4.39 5.68 -1.26 -4.97 116.55 125.36 1ktk n ASP 164 Ca 0.07 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 50.58 1ktk n ASP 164 Cb 0.33 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.63 1ktk n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ktk n GLY 165 N -0.79 0.00 3.29 6.12 0.00 -1.22 -4.94 105.19 107.64 1ktk n GLY 165 Ca 0.53 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.16 1ktk n GLY 165 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ktk s LYS 166 N -0.52 2.64 0.74 1.61 2.36 -1.26 -4.83 119.74 120.49 1ktk s LYS 166 Ca 0.00 -1.24 -0.16 0.00 -2.55 0.00 0.00 55.97 52.02 1ktk s LYS 166 Cb 0.00 -3.60 -0.02 0.00 -1.05 0.00 0.00 37.83 33.16 1ktk s LYS 166 CO 0.00 -0.75 0.63 0.72 1.55 0.00 0.00 175.35 177.49 1ktk n HIS 167 N 4.87 -0.49 -4.01 4.03 8.25 -1.26 -4.26 115.22 122.35 1ktk n HIS 167 Ca -0.11 0.35 -0.30 0.00 -0.26 0.00 0.00 57.72 57.40 1ktk n HIS 167 Cb 0.44 -1.94 -0.16 0.00 1.12 0.00 0.00 29.99 29.45 1ktk n HIS 167 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ktk s GLU 168 N -2.97 2.16 0.22 -0.41 0.41 0.22 -4.90 118.70 113.43 1ktk s GLU 168 Ca 0.67 -0.69 -0.07 0.00 -0.41 0.00 0.00 54.97 54.46 1ktk s GLU 168 Cb -0.34 -2.25 -0.06 0.00 -1.78 0.00 0.00 34.13 29.70 1ktk s GLU 168 CO 0.57 -0.33 0.51 -0.65 -0.49 0.00 0.00 175.26 174.87 1ktk s GLN 169 N 1.45 3.72 -0.15 1.61 -0.21 -1.26 -0.60 119.66 124.21 1ktk s GLN 169 Ca 0.02 0.13 -0.05 0.00 0.02 0.00 0.00 55.36 55.48 1ktk s GLN 169 Cb -0.14 -2.70 0.08 0.00 1.00 0.00 0.00 33.01 31.24 1ktk s GLN 169 CO -0.10 0.34 0.29 0.42 -2.12 0.00 0.00 175.29 174.12 1ktk s ILE 170 N -1.83 -0.46 -0.02 1.08 1.01 -0.94 -5.00 121.20 115.04 1ktk s ILE 170 Ca 0.45 0.21 -0.30 0.00 0.00 0.00 0.00 60.65 61.01 1ktk s ILE 170 Cb -0.11 -0.52 -0.05 0.00 0.01 0.00 0.00 42.46 41.79 1ktk s ILE 170 CO 0.24 0.07 1.33 -0.62 0.00 0.00 0.00 174.94 175.96 1ktk s ASP 171 N 2.45 6.92 0.33 3.58 -1.08 -1.26 -0.60 116.67 127.01 1ktk s ASP 171 Ca 0.02 2.00 0.23 0.00 -0.52 0.00 0.00 52.55 54.28 1ktk s ASP 171 Cb -0.13 -2.56 0.20 0.00 -1.46 0.00 0.00 42.92 38.97 1ktk s ASP 171 CO -0.10 -0.68 1.36 -0.07 0.52 0.00 0.00 175.17 176.20 1ktk h LEU 172 N 8.37 0.00 -6.48 -1.34 3.38 -1.08 -3.39 115.31 114.76 1ktk h LEU 172 Ca -0.36 -0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.01 1ktk h LEU 172 Cb 1.17 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.51 1ktk h LEU 172 CO 0.90 0.00 -0.70 0.49 0.09 0.00 0.00 178.44 179.22 1ktk n PHE 173 N -2.89 2.47 -3.88 1.13 3.01 -1.24 -4.92 117.46 111.13 1ktk n PHE 173 Ca 0.02 -4.04 -0.10 0.00 1.01 0.00 0.00 57.45 54.35 1ktk n PHE 173 Cb 0.54 -0.46 -0.09 0.00 -0.01 0.00 0.00 39.48 39.46 1ktk n PHE 173 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1ktk s ASP 174 N -1.69 0.10 -0.29 4.37 2.15 -1.26 -4.93 116.67 115.12 1ktk s ASP 174 Ca 0.34 -0.45 -0.16 0.00 0.43 0.00 0.00 52.55 52.71 1ktk s ASP 174 Cb 0.08 0.26 0.14 0.00 -0.30 0.00 0.00 42.92 43.09 1ktk s ASP 174 CO -0.10 -0.54 0.94 -0.55 -0.17 0.00 0.00 175.17 174.75 1ktk s SER 175 N -2.11 -0.57 0.50 -0.34 0.15 -1.26 -4.95 113.70 105.12 1ktk s SER 175 Ca -0.05 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.51 1ktk s SER 175 Cb -0.01 1.23 0.00 0.00 -1.71 0.00 0.00 66.02 65.53 1ktk s SER 175 CO -0.04 -0.14 0.00 -2.65 1.20 0.00 0.00 173.24 171.60 1ktk n PRO 176 N 3.76 0.25 -0.03 5.44 -0.02 -1.26 -4.92 135.00 138.23 1ktk n PRO 176 Ca -0.19 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.29 1ktk n PRO 176 Cb 0.58 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.05 1ktk n PRO 176 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ktk n ASN 177 N -1.51 -0.07 -0.10 2.55 3.02 -1.26 -3.61 115.26 114.29 1ktk n ASN 177 Ca 0.00 0.15 -0.12 0.00 -0.03 0.00 0.00 54.58 54.58 1ktk n ASN 177 Cb 0.00 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.10 1ktk n ASN 177 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1ktk n GLU 178 N -3.37 0.53 0.00 3.52 2.13 -1.26 -5.02 120.64 117.17 1ktk n GLU 178 Ca 0.00 0.24 0.00 0.00 0.66 0.00 0.00 57.16 58.06 1ktk n GLU 178 Cb 0.02 -1.46 0.00 0.00 0.27 0.00 0.00 31.44 30.27 1ktk n GLU 178 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ktk n GLY 179 N 1.44 1.11 3.86 8.31 0.00 -1.24 -5.07 105.19 113.61 1ktk n GLY 179 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 1ktk n GLY 179 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ktk s THR 180 N -1.52 4.49 0.46 2.61 -4.23 -1.26 -4.76 115.64 111.44 1ktk s THR 180 Ca 0.00 0.81 0.16 0.00 -1.18 0.00 0.00 61.69 61.48 1ktk s THR 180 Cb 0.00 -3.74 0.34 0.00 1.34 0.00 0.00 72.50 70.44 1ktk s THR 180 CO 0.00 -1.06 1.99 0.03 -0.54 0.00 0.00 174.62 175.04 1ktk h ARG 181 N -0.43 0.29 -0.39 3.99 3.08 -1.91 0.40 114.38 119.41 1ktk h ARG 181 Ca -0.44 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.47 1ktk h ARG 181 Cb 1.20 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1ktk h ARG 181 CO 0.61 0.19 -0.26 1.03 -1.07 0.00 0.00 179.97 180.47 1ktk h SER 182 N 0.30 0.83 -0.00 7.04 0.87 -1.91 -1.30 113.55 119.37 1ktk h SER 182 Ca 0.26 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1ktk h SER 182 Cb 0.62 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1ktk h SER 182 CO -0.06 1.05 0.05 0.44 -0.53 0.00 0.00 176.83 177.77 1ktk h ASP 183 N 0.70 0.00 0.00 6.23 3.32 -1.27 -2.68 116.42 122.72 1ktk h ASP 183 Ca 0.09 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 1ktk h ASP 183 Cb 0.79 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1ktk h ASP 183 CO 0.07 0.00 -1.08 -0.38 -1.72 0.00 0.00 179.24 176.12 1ktk n ILE 184 N -3.13 1.16 0.34 0.35 5.41 -0.96 -4.10 119.36 118.43 1ktk n ILE 184 Ca -0.03 0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1ktk n ILE 184 Cb 0.11 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.16 1ktk n ILE 184 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1ktk n PHE 185 N -3.89 0.00 -0.14 1.39 3.72 -0.53 -2.05 117.46 115.95 1ktk n PHE 185 Ca -0.17 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.14 1ktk n PHE 185 Cb 0.46 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.99 1ktk n PHE 185 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ktk h ALA 186 N 1.34 0.55 0.00 4.37 0.00 -1.69 -2.53 119.26 121.30 1ktk h ALA 186 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ktk h ALA 186 Cb 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ktk h ALA 186 CO 0.00 0.21 0.21 1.57 0.00 0.00 0.00 179.25 181.24 1ktk h LYS 187 N 0.54 0.00 -0.00 0.00 2.10 -1.72 0.65 116.57 118.14 1ktk h LYS 187 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 1ktk h LYS 187 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1ktk h LYS 187 CO -0.00 0.00 -0.07 0.66 -2.00 0.00 0.00 179.45 178.04 1ktk n TYR 188 N -2.88 0.00 -0.36 0.07 4.01 -0.95 -3.92 117.16 113.13 1ktk n TYR 188 Ca -0.02 0.00 0.26 0.00 -0.16 0.00 0.00 57.90 57.98 1ktk n TYR 188 Cb 0.26 -0.38 0.52 0.00 -0.31 0.00 0.00 39.34 39.43 1ktk n TYR 188 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1ktk h LYS 189 N 0.07 0.29 0.00 -0.72 3.64 -0.97 0.39 116.57 119.26 1ktk h LYS 189 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1ktk h LYS 189 Cb 0.43 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1ktk h LYS 189 CO 0.00 0.19 0.00 -0.40 -2.27 0.00 0.00 179.45 176.97 1ktk n ASP 190 N -4.84 0.02 -3.96 4.20 5.68 -1.25 -2.59 116.55 113.82 1ktk n ASP 190 Ca 0.31 0.51 -0.32 0.00 -0.50 0.00 0.00 54.79 54.79 1ktk n ASP 190 Cb 1.05 -0.51 -0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1ktk n ASP 190 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1ktk n ASN 191 N -1.53 -2.17 -4.77 -1.12 4.05 0.14 -4.83 115.26 105.04 1ktk n ASN 191 Ca 0.00 -0.94 -0.39 0.00 0.45 0.00 0.00 54.58 53.70 1ktk n ASN 191 Cb 0.01 -1.14 -0.06 0.00 1.23 0.00 0.00 39.78 39.83 1ktk n ASN 191 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1ktk s ARG 192 N -6.68 4.36 0.28 1.20 3.52 -1.26 -4.95 118.95 115.42 1ktk s ARG 192 Ca 0.28 0.85 0.02 0.00 -0.13 0.00 0.00 55.73 56.75 1ktk s ARG 192 Cb -0.16 -3.33 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 1ktk s ARG 192 CO 0.71 0.40 0.10 0.96 -0.81 0.00 0.00 175.30 176.65 1ktk s ILE 193 N -0.35 0.63 -0.03 4.11 -4.36 -1.26 -1.49 121.20 118.45 1ktk s ILE 193 Ca 0.33 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.70 1ktk s ILE 193 Cb -0.19 -2.64 0.01 0.00 1.25 0.00 0.00 42.46 40.88 1ktk s ILE 193 CO 0.20 0.00 0.07 -0.51 0.24 0.00 0.00 174.94 174.94 1ktk s ILE 194 N -3.66 -0.00 0.01 8.37 2.07 0.05 -4.91 121.20 123.13 1ktk s ILE 194 Ca 0.37 0.01 -0.27 0.00 -1.41 0.00 0.00 60.65 59.35 1ktk s ILE 194 Cb 0.08 -0.11 -0.04 0.00 0.13 0.00 0.00 42.46 42.51 1ktk s ILE 194 CO 0.14 0.00 0.83 0.21 -1.91 0.00 0.00 174.94 174.22 1ktk s ASN 195 N 0.08 7.23 0.62 4.50 3.04 -1.26 -1.79 114.94 127.35 1ktk s ASN 195 Ca -0.00 1.48 0.34 0.00 0.04 0.00 0.00 52.86 54.71 1ktk s ASN 195 Cb -0.01 -2.50 1.94 0.00 -1.54 0.00 0.00 41.25 39.15 1ktk s ASN 195 CO -0.00 -0.10 2.23 0.24 -3.04 0.00 0.00 177.10 176.43 1ktk h MET 196 N 6.24 0.00 -1.21 0.43 2.86 0.03 -1.83 114.93 121.45 1ktk h MET 196 Ca -0.42 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.02 1ktk h MET 196 Cb 1.21 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.76 1ktk h MET 196 CO 0.73 0.00 0.25 0.36 1.06 0.00 0.00 176.91 179.31 1ktk n LYS 197 N -3.55 1.47 0.00 1.72 2.85 -1.26 -2.49 118.16 116.89 1ktk n LYS 197 Ca -0.02 -1.05 0.00 0.00 -1.05 0.00 0.00 58.31 56.19 1ktk n LYS 197 Cb 0.16 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.13 1ktk n LYS 197 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1ktk n ASN 198 N 0.17 0.00 -4.67 -5.58 5.15 -0.69 -4.90 115.26 104.74 1ktk n ASN 198 Ca 0.21 -1.00 -0.38 0.00 -0.60 0.00 0.00 54.58 52.81 1ktk n ASN 198 Cb 0.79 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.96 1ktk n ASN 198 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1ktk s PHE 199 N 0.00 3.37 0.00 1.20 5.36 -1.04 -1.55 117.98 125.32 1ktk s PHE 199 Ca 0.00 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 56.51 1ktk s PHE 199 Cb 0.00 -2.47 0.00 0.00 -0.34 0.00 0.00 43.02 40.21 1ktk s PHE 199 CO 0.00 0.02 0.00 0.45 -1.46 0.00 0.00 175.22 174.23 1ktk n SER 200 N 4.38 0.00 -2.94 6.13 2.88 -0.07 -4.84 113.62 119.16 1ktk n SER 200 Ca -0.10 0.08 -0.12 0.00 -1.33 0.00 0.00 58.87 57.40 1ktk n SER 200 Cb 0.51 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 1ktk n SER 200 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1ktk s HIS 201 N -0.86 0.59 -0.06 0.66 -3.43 -1.24 -4.53 115.29 106.43 1ktk s HIS 201 Ca 0.00 -1.08 0.03 0.00 -0.80 0.00 0.00 55.06 53.21 1ktk s HIS 201 Cb 0.00 0.44 0.01 0.00 -1.43 0.00 0.00 32.58 31.60 1ktk s HIS 201 CO 0.00 -1.43 -0.13 -0.59 -2.00 0.00 0.00 174.74 170.59 1ktk s PHE 202 N -2.44 1.49 -0.32 0.38 -0.12 -0.33 -0.82 117.98 115.82 1ktk s PHE 202 Ca 0.22 -0.53 -0.08 0.00 -0.05 0.00 0.00 56.93 56.50 1ktk s PHE 202 Cb -0.03 -1.07 0.02 0.00 -0.63 0.00 0.00 43.02 41.30 1ktk s PHE 202 CO 0.16 -0.26 0.12 -0.51 -0.05 0.00 0.00 175.22 174.69 1ktk s ASP 203 N 0.55 5.35 -0.12 1.98 1.01 -0.06 0.54 116.67 125.92 1ktk s ASP 203 Ca -0.13 -0.84 -0.16 0.00 0.71 0.00 0.00 52.55 52.14 1ktk s ASP 203 Cb -0.15 -1.92 -0.05 0.00 1.01 0.00 0.00 42.92 41.81 1ktk s ASP 203 CO 0.04 -0.26 0.39 -0.63 0.21 0.00 0.00 175.17 174.91 1ktk s ILE 204 N 1.50 5.21 -0.20 0.77 1.01 0.47 -1.57 121.20 128.39 1ktk s ILE 204 Ca 0.02 0.77 -0.01 0.00 0.00 0.00 0.00 60.65 61.42 1ktk s ILE 204 Cb -0.18 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 38.58 1ktk s ILE 204 CO 0.04 0.39 -0.12 -0.31 0.00 0.00 0.00 174.94 174.94 1ktk s TYR 205 N 0.28 2.89 -0.29 3.97 2.02 -0.89 0.17 117.35 125.50 1ktk s TYR 205 Ca 0.22 -1.35 0.03 0.00 -0.37 0.00 0.00 57.07 55.60 1ktk s TYR 205 Cb -0.14 -2.01 0.07 0.00 -0.40 0.00 0.00 41.96 39.48 1ktk s TYR 205 CO 0.08 -0.69 -0.05 -0.51 -1.57 0.00 0.00 175.55 172.81 1ktk s LEU 206 N 1.37 3.90 -0.48 -1.29 1.43 0.91 -1.96 118.68 122.57 1ktk s LEU 206 Ca 0.05 -1.62 -0.18 0.00 -1.03 0.00 0.00 54.13 51.35 1ktk s LEU 206 Cb -0.14 -1.59 0.06 0.00 0.03 0.00 0.00 46.19 44.54 1ktk s LEU 206 CO -0.08 -0.26 0.54 -1.61 0.23 0.00 0.00 176.35 175.17 1ktk s GLU 207 N 1.06 3.09 0.00 1.70 8.01 0.30 -0.91 118.70 131.95 1ktk s GLU 207 Ca -0.03 -0.98 0.12 0.00 0.01 0.00 0.00 54.97 54.09 1ktk s GLU 207 Cb -0.20 -4.08 0.71 0.00 -4.31 0.00 0.00 34.13 26.25 1ktk s GLU 207 CO -0.05 -1.11 1.14 1.63 0.01 0.00 0.00 175.26 176.88