#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kk6 n GLY 2 N 0.00 0.61 3.77 -5.12 0.00 -1.26 -5.00 105.19 98.18 1kk6 n GLY 2 Ca 0.00 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 1kk6 n GLY 2 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1kk6 s PRO 3 N -3.16 2.21 -0.26 1.61 0.04 -1.26 -4.98 135.00 129.19 1kk6 s PRO 3 Ca 0.00 1.12 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 1kk6 s PRO 3 Cb 0.00 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.66 1kk6 s PRO 3 CO 0.00 -1.67 1.03 1.21 0.04 0.00 0.00 177.00 177.62 1kk6 s ASN 4 N -3.43 7.02 0.00 6.66 3.84 -1.26 -4.89 114.94 122.89 1kk6 s ASN 4 Ca 0.61 1.24 0.09 0.00 0.21 0.00 0.00 52.86 55.02 1kk6 s ASN 4 Cb -0.17 -2.53 0.42 0.00 -0.55 0.00 0.00 41.25 38.41 1kk6 s ASN 4 CO 0.56 -0.72 1.24 -0.81 -2.79 0.00 0.00 177.10 174.58 1kk6 n PRO 5 N 6.46 0.05 0.04 0.43 -0.04 -1.26 -2.10 135.00 138.59 1kk6 n PRO 5 Ca 0.11 0.29 0.12 0.00 -0.04 0.00 0.00 63.50 63.98 1kk6 n PRO 5 Cb 0.46 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.56 1kk6 n PRO 5 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1kk6 n MET 6 N -1.41 0.25 -2.16 0.54 2.81 -1.26 -4.53 117.12 111.36 1kk6 n MET 6 Ca 0.03 0.05 -0.42 0.00 -1.81 0.00 0.00 57.70 55.55 1kk6 n MET 6 Cb 0.09 -1.63 -0.03 0.00 -0.71 0.00 0.00 33.22 30.94 1kk6 n MET 6 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1kk6 s LYS 7 N -3.15 4.31 0.15 0.03 1.02 -0.89 -4.75 119.74 116.45 1kk6 s LYS 7 Ca 0.06 2.08 -0.12 0.00 0.02 0.00 0.00 55.97 58.00 1kk6 s LYS 7 Cb 0.14 -3.31 0.02 0.00 -0.52 0.00 0.00 37.83 34.15 1kk6 s LYS 7 CO 0.74 -0.48 1.60 0.52 -0.92 0.00 0.00 175.35 176.82 1kk6 h MET 8 N 7.03 0.87 -3.33 1.68 2.86 -1.89 -3.36 114.93 118.79 1kk6 h MET 8 Ca -0.42 -0.28 -0.64 0.00 -2.06 0.00 0.00 59.70 56.30 1kk6 h MET 8 Cb 1.20 -0.08 -0.41 0.00 0.06 0.00 0.00 31.60 32.38 1kk6 h MET 8 CO 0.87 0.91 -0.58 0.71 1.06 0.00 0.00 176.91 179.88 1kk6 s TYR 9 N -5.01 3.30 0.35 -0.22 1.51 -1.26 -2.06 117.35 113.96 1kk6 s TYR 9 Ca -0.12 -3.17 0.06 0.00 -1.01 0.00 0.00 57.07 52.83 1kk6 s TYR 9 Cb 0.12 -2.84 0.73 0.00 -0.11 0.00 0.00 41.96 39.85 1kk6 s TYR 9 CO 0.82 -0.71 1.92 -1.00 -1.11 0.00 0.00 175.55 175.48 1kk6 h PRO 10 N 6.30 0.76 -5.53 -1.71 0.13 -1.76 -3.39 132.00 126.80 1kk6 h PRO 10 Ca -0.02 -0.05 -0.64 0.00 -0.87 0.00 0.00 66.00 64.42 1kk6 h PRO 10 Cb 0.87 -0.17 -0.14 0.00 0.13 0.00 0.00 31.00 31.68 1kk6 h PRO 10 CO 0.70 0.50 0.29 0.42 -0.23 0.00 0.00 178.00 179.69 1kk6 s ILE 11 N -5.71 4.67 -0.10 -3.56 1.01 -1.26 -4.99 121.20 111.26 1kk6 s ILE 11 Ca -0.10 0.10 -0.39 0.00 0.00 0.00 0.00 60.65 60.26 1kk6 s ILE 11 Cb 0.20 -4.35 -0.17 0.00 0.01 0.00 0.00 42.46 38.15 1kk6 s ILE 11 CO 0.78 -0.82 1.49 1.21 0.00 0.00 0.00 174.94 177.60 1kk6 n GLU 12 N 6.70 0.99 -3.02 2.79 2.13 -1.26 -2.30 120.64 126.66 1kk6 n GLU 12 Ca -0.01 0.36 -0.12 0.00 0.66 0.00 0.00 57.16 58.05 1kk6 n GLU 12 Cb 0.47 -2.00 0.06 0.00 0.27 0.00 0.00 31.44 30.24 1kk6 n GLU 12 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1kk6 n GLY 13 N 3.17 -0.93 3.15 8.31 0.00 -1.26 -5.02 105.19 112.61 1kk6 n GLY 13 Ca 0.22 0.47 0.05 0.00 0.00 0.00 0.00 46.02 46.77 1kk6 n GLY 13 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kk6 s ASN 14 N -3.30 -0.53 -0.16 1.61 3.84 -0.97 -5.03 114.94 110.40 1kk6 s ASN 14 Ca 0.36 0.10 0.11 0.00 0.21 0.00 0.00 52.86 53.65 1kk6 s ASN 14 Cb -0.05 1.35 0.60 0.00 -0.55 0.00 0.00 41.25 42.60 1kk6 s ASN 14 CO 0.65 -0.10 1.43 0.29 -2.79 0.00 0.00 177.10 176.58 1kk6 n LYS 15 N 5.20 3.76 -0.11 0.43 4.76 -1.26 -4.30 118.16 126.64 1kk6 n LYS 15 Ca 0.06 -2.31 -0.21 0.00 -2.87 0.00 0.00 58.31 52.98 1kk6 n LYS 15 Cb 0.57 -2.01 -0.10 0.00 -1.84 0.00 0.00 35.03 31.64 1kk6 n LYS 15 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1kk6 n SER 16 N 0.53 1.88 -4.72 4.39 7.64 -1.26 -4.86 113.62 117.22 1kk6 n SER 16 Ca 0.20 0.42 -0.40 0.00 1.01 0.00 0.00 58.87 60.11 1kk6 n SER 16 Cb 0.91 -0.92 -0.05 0.00 -1.01 0.00 0.00 64.21 63.14 1kk6 n SER 16 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1kk6 s VAL 17 N -2.39 5.03 0.07 0.44 1.01 -1.26 -1.43 120.40 121.86 1kk6 s VAL 17 Ca -0.29 1.46 0.05 0.00 0.00 0.00 0.00 61.98 63.19 1kk6 s VAL 17 Cb 0.07 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1kk6 s VAL 17 CO 0.53 0.26 -0.13 -1.10 0.00 0.00 0.00 175.10 174.65 1kk6 s GLN 18 N 0.76 0.78 -0.29 2.72 -0.21 -0.16 -4.36 119.66 118.89 1kk6 s GLN 18 Ca 0.38 -0.92 -0.22 0.00 0.02 0.00 0.00 55.36 54.62 1kk6 s GLN 18 Cb -0.18 -0.75 -0.01 0.00 1.00 0.00 0.00 33.01 33.08 1kk6 s GLN 18 CO 0.18 0.16 0.70 -0.06 -2.12 0.00 0.00 175.29 174.16 1kk6 s PHE 19 N -1.29 3.24 0.24 0.91 2.99 -0.87 0.37 117.98 123.56 1kk6 s PHE 19 Ca -0.03 0.77 -0.06 0.00 0.00 0.00 0.00 56.93 57.61 1kk6 s PHE 19 Cb -0.10 -3.02 0.29 0.00 0.00 0.00 0.00 43.02 40.19 1kk6 s PHE 19 CO 0.02 -0.45 1.86 0.82 -0.00 0.00 0.00 175.22 177.47 1kk6 h ILE 20 N 5.51 1.09 -0.01 0.64 2.04 -1.62 -3.22 117.51 121.94 1kk6 h ILE 20 Ca -0.26 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.27 1kk6 h ILE 20 Cb 1.11 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1kk6 h ILE 20 CO 0.83 0.18 -0.28 0.50 0.00 0.00 0.00 178.15 179.38 1kk6 h LYS 21 N 1.01 -0.33 -0.89 2.37 3.64 -1.77 -1.09 116.57 119.51 1kk6 h LYS 21 Ca 0.35 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.83 1kk6 h LYS 21 Cb 0.09 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.92 1kk6 h LYS 21 CO -0.14 -0.22 0.58 -1.00 -2.27 0.00 0.00 179.45 176.39 1kk6 h PRO 22 N -0.34 0.95 0.00 1.90 0.13 -1.80 -1.44 132.00 131.39 1kk6 h PRO 22 Ca 0.01 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1kk6 h PRO 22 Cb 0.37 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.29 1kk6 h PRO 22 CO -0.19 0.63 -0.09 0.82 -0.23 0.00 0.00 178.00 178.93 1kk6 h ILE 23 N 0.97 0.37 -0.30 -3.56 1.08 -1.49 -2.86 117.51 111.72 1kk6 h ILE 23 Ca 0.39 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 64.33 1kk6 h ILE 23 Cb 0.25 1.38 0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1kk6 h ILE 23 CO -0.15 0.09 0.00 0.18 -0.69 0.00 0.00 178.15 177.58 1kk6 n LEU 24 N -3.42 3.06 -0.21 1.44 4.77 -0.44 -4.60 117.00 117.60 1kk6 n LEU 24 Ca -0.01 -2.23 0.14 0.00 -0.03 0.00 0.00 56.01 53.88 1kk6 n LEU 24 Cb 0.25 -0.28 0.44 0.00 -2.33 0.00 0.00 43.42 41.50 1kk6 n LEU 24 CO 0.28 0.70 1.21 -0.08 -1.33 0.00 0.00 177.39 178.18 1kk6 h GLU 25 N 1.82 0.53 -0.21 3.23 4.81 -1.15 -2.26 114.58 121.35 1kk6 h GLU 25 Ca 0.00 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.08 1kk6 h GLU 25 Cb 0.87 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1kk6 h GLU 25 CO 0.05 0.35 -0.39 1.57 -0.73 0.00 0.00 179.01 179.86 1kk6 h LYS 26 N 0.55 0.47 -7.23 1.92 2.10 -1.82 -3.46 116.57 109.10 1kk6 h LYS 26 Ca 0.40 -0.23 -0.52 0.00 -2.00 0.00 0.00 60.65 58.31 1kk6 h LYS 26 Cb 0.77 -0.00 0.13 0.00 -0.90 0.00 0.00 32.23 32.23 1kk6 h LYS 26 CO -0.15 0.78 0.35 -0.51 -2.00 0.00 0.00 179.45 177.92 1kk6 s LEU 27 N -8.47 3.24 0.03 7.07 1.43 -0.85 -5.05 118.68 116.08 1kk6 s LEU 27 Ca -0.07 2.04 0.01 0.00 -1.03 0.00 0.00 54.13 55.09 1kk6 s LEU 27 Cb 0.13 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.76 1kk6 s LEU 27 CO 0.81 -1.99 0.06 -0.70 0.23 0.00 0.00 176.35 174.76 1kk6 s GLU 28 N -4.31 2.92 -1.35 1.70 2.12 -1.26 -4.47 118.70 114.05 1kk6 s GLU 28 Ca 0.67 -0.59 -0.03 0.00 0.36 0.00 0.00 54.97 55.37 1kk6 s GLU 28 Cb -0.21 -2.76 0.00 0.00 0.26 0.00 0.00 34.13 31.42 1kk6 s GLU 28 CO 0.47 0.61 0.42 0.09 -0.54 0.00 0.00 175.26 176.31 1kk6 n ASN 29 N 0.95 -5.37 -3.96 -1.70 5.03 -1.26 -4.92 115.26 104.03 1kk6 n ASN 29 Ca -0.12 -0.20 -0.22 0.00 0.87 0.00 0.00 54.58 54.91 1kk6 n ASN 29 Cb 0.52 -4.25 -0.16 0.00 -1.02 0.00 0.00 39.78 34.87 1kk6 n ASN 29 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1kk6 s VAL 30 N -3.04 0.85 -0.08 2.41 1.01 -1.26 -1.49 120.40 118.79 1kk6 s VAL 30 Ca 0.21 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1kk6 s VAL 30 Cb -0.09 -0.81 0.01 0.00 0.00 0.00 0.00 36.38 35.49 1kk6 s VAL 30 CO 0.26 0.29 -0.13 -1.61 0.00 0.00 0.00 175.10 173.91 1kk6 s GLU 31 N 0.80 1.87 0.04 2.72 2.02 0.19 -4.99 118.70 121.35 1kk6 s GLU 31 Ca -0.13 -0.45 0.04 0.00 0.02 0.00 0.00 54.97 54.45 1kk6 s GLU 31 Cb -0.15 -1.59 -0.02 0.00 0.10 0.00 0.00 34.13 32.47 1kk6 s GLU 31 CO 0.02 -0.03 -0.11 0.08 0.02 0.00 0.00 175.26 175.24 1kk6 s VAL 32 N 0.87 0.86 0.63 2.63 1.01 -1.25 0.62 120.40 125.77 1kk6 s VAL 32 Ca -0.10 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 1kk6 s VAL 32 Cb -0.15 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1kk6 s VAL 32 CO 0.01 -0.10 1.04 -0.83 0.00 0.00 0.00 175.10 175.22 1kk6 s GLY 33 N -1.15 1.71 0.18 4.51 0.00 0.26 -4.84 107.32 107.99 1kk6 s GLY 33 Ca -0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 44.72 44.56 1kk6 s GLY 33 CO 0.01 0.27 1.75 0.83 0.00 0.00 0.00 173.10 175.97 1kk6 h GLU 34 N -0.30 0.35 -0.50 2.90 4.39 -1.91 -3.26 114.58 116.26 1kk6 h GLU 34 Ca -0.44 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1kk6 h GLU 34 Cb 1.20 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1kk6 h GLU 34 CO 0.60 0.23 0.00 0.66 -1.16 0.00 0.00 179.01 179.35 1kk6 n TYR 35 N -4.99 0.66 -1.83 4.33 4.02 -1.26 -4.78 117.16 113.30 1kk6 n TYR 35 Ca 0.05 -0.49 -0.41 0.00 -0.01 0.00 0.00 57.90 57.03 1kk6 n TYR 35 Cb 0.19 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.47 1kk6 n TYR 35 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1kk6 s SER 36 N -1.01 6.42 0.17 7.72 0.01 -1.23 -4.43 113.70 121.35 1kk6 s SER 36 Ca 0.33 2.92 0.03 0.00 1.31 0.00 0.00 55.95 60.54 1kk6 s SER 36 Cb 0.17 -2.64 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 1kk6 s SER 36 CO 0.23 -0.86 -0.05 -0.72 0.41 0.00 0.00 173.24 172.24 1kk6 s TYR 37 N -0.22 1.28 0.04 2.43 1.13 -0.68 -1.58 117.35 119.75 1kk6 s TYR 37 Ca 0.60 -0.87 0.08 0.00 -1.41 0.00 0.00 57.07 55.48 1kk6 s TYR 37 Cb -0.46 -0.70 -0.03 0.00 -1.10 0.00 0.00 41.96 39.67 1kk6 s TYR 37 CO 0.50 -0.04 -0.23 -0.47 -2.51 0.00 0.00 175.55 172.80 1kk6 s TYR 38 N -3.46 2.41 -0.53 -3.49 5.04 0.16 -1.67 117.35 115.81 1kk6 s TYR 38 Ca 0.20 -0.36 -0.05 0.00 -2.44 0.00 0.00 57.07 54.43 1kk6 s TYR 38 Cb 0.04 -1.42 0.14 0.00 0.35 0.00 0.00 41.96 41.07 1kk6 s TYR 38 CO 0.03 0.17 0.35 0.34 -1.34 0.00 0.00 175.55 175.10 1kk6 s ASP 39 N -1.29 5.41 0.23 4.32 -1.08 -0.95 -0.99 116.67 122.32 1kk6 s ASP 39 Ca 0.13 -2.37 -0.31 0.00 -0.52 0.00 0.00 52.55 49.47 1kk6 s ASP 39 Cb -0.10 -1.89 -0.14 0.00 -1.46 0.00 0.00 42.92 39.33 1kk6 s ASP 39 CO 0.03 -0.50 1.33 -0.24 0.52 0.00 0.00 175.17 176.30 1kk6 n SER 40 N 4.18 2.36 -0.06 -0.34 2.88 -0.52 -2.46 113.62 119.66 1kk6 n SER 40 Ca 0.02 1.15 -0.13 0.00 -1.33 0.00 0.00 58.87 58.57 1kk6 n SER 40 Cb 0.40 -1.37 -0.12 0.00 -0.75 0.00 0.00 64.21 62.36 1kk6 n SER 40 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1kk6 h LYS 41 N 3.85 -0.00 0.00 -1.46 3.64 -1.89 -3.41 116.57 117.30 1kk6 h LYS 41 Ca -0.44 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.89 1kk6 h LYS 41 Cb 1.29 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 33.02 1kk6 h LYS 41 CO 0.73 0.90 -0.52 0.09 -2.27 0.00 0.00 179.45 178.38 1kk6 n ASN 42 N -4.65 0.97 0.00 4.20 3.02 -1.26 -4.97 115.26 112.58 1kk6 n ASN 42 Ca -0.09 -2.48 0.00 0.00 -0.03 0.00 0.00 54.58 51.97 1kk6 n ASN 42 Cb 0.44 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1kk6 n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kk6 n GLY 43 N -0.34 0.67 3.73 7.41 0.00 -1.26 -5.07 105.19 110.34 1kk6 n GLY 43 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1kk6 n GLY 43 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1kk6 s GLU 44 N -0.97 2.57 0.35 1.61 1.03 -1.26 -4.99 118.70 117.04 1kk6 s GLU 44 Ca 0.00 1.94 -0.11 0.00 0.03 0.00 0.00 54.97 56.83 1kk6 s GLU 44 Cb 0.00 -1.86 -0.07 0.00 -0.80 0.00 0.00 34.13 31.40 1kk6 s GLU 44 CO 0.00 -1.55 0.71 0.95 -1.33 0.00 0.00 175.26 174.05 1kk6 s THR 45 N -1.57 4.80 0.59 1.83 -4.23 -1.26 -4.76 115.64 111.04 1kk6 s THR 45 Ca 0.80 0.63 0.33 0.00 -1.18 0.00 0.00 61.69 62.27 1kk6 s THR 45 Cb -0.34 -3.68 0.37 0.00 1.34 0.00 0.00 72.50 70.19 1kk6 s THR 45 CO 0.39 -0.36 2.26 0.15 -0.54 0.00 0.00 174.62 176.53 1kk6 h PHE 46 N 1.72 0.00 0.00 3.99 3.57 -1.94 -1.89 116.94 122.38 1kk6 h PHE 46 Ca -0.47 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 1kk6 h PHE 46 Cb 1.18 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 1kk6 h PHE 46 CO 0.61 0.01 -0.03 0.38 -2.23 0.00 0.00 178.31 177.05 1kk6 h ASP 47 N 0.00 0.00 0.90 0.41 3.04 -1.93 0.52 116.42 119.36 1kk6 h ASP 47 Ca -0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1kk6 h ASP 47 Cb 0.04 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.33 1kk6 h ASP 47 CO 0.00 0.03 0.00 0.29 -2.04 0.00 0.00 179.24 177.52 1kk6 n LYS 48 N -3.63 0.06 0.00 4.15 4.76 -0.71 -3.36 118.16 119.43 1kk6 n LYS 48 Ca -0.03 0.02 0.12 0.00 -2.87 0.00 0.00 58.31 55.55 1kk6 n LYS 48 Cb 0.12 -1.50 0.23 0.00 -1.84 0.00 0.00 35.03 32.04 1kk6 n LYS 48 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1kk6 n GLN 49 N -1.47 0.67 -3.55 1.97 1.13 0.17 -4.78 117.38 111.53 1kk6 n GLN 49 Ca 0.08 -0.45 -0.40 0.00 -1.94 0.00 0.00 57.00 54.29 1kk6 n GLN 49 Cb 0.31 -1.49 -0.11 0.00 0.11 0.00 0.00 30.24 29.07 1kk6 n GLN 49 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1kk6 s ILE 50 N -2.64 5.29 0.19 5.09 1.01 -1.21 -1.32 121.20 127.61 1kk6 s ILE 50 Ca 0.19 -0.09 0.07 0.00 0.00 0.00 0.00 60.65 60.82 1kk6 s ILE 50 Cb 0.18 -3.65 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 1kk6 s ILE 50 CO 0.60 0.07 0.05 -0.76 0.00 0.00 0.00 174.94 174.90 1kk6 s LEU 51 N 1.73 3.44 -1.48 2.97 1.43 0.30 -4.72 118.68 122.36 1kk6 s LEU 51 Ca 0.06 -0.37 -0.05 0.00 -1.03 0.00 0.00 54.13 52.74 1kk6 s LEU 51 Cb -0.17 -2.05 0.04 0.00 0.03 0.00 0.00 46.19 44.04 1kk6 s LEU 51 CO 0.11 0.06 0.54 -1.22 0.23 0.00 0.00 176.35 176.06 1kk6 n TYR 52 N -0.40 -1.71 -3.57 0.29 4.01 -1.26 -1.19 117.16 113.33 1kk6 n TYR 52 Ca -0.09 0.77 -0.41 0.00 -0.16 0.00 0.00 57.90 58.02 1kk6 n TYR 52 Cb 0.56 -3.59 -0.08 0.00 -0.31 0.00 0.00 39.34 35.92 1kk6 n TYR 52 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1kk6 s HIS 53 N -3.77 3.45 -0.21 -0.72 2.46 -1.26 -0.77 115.29 114.48 1kk6 s HIS 53 Ca 0.21 -1.98 -0.04 0.00 0.47 0.00 0.00 55.06 53.72 1kk6 s HIS 53 Cb -0.11 -3.48 -0.01 0.00 -0.13 0.00 0.00 32.58 28.85 1kk6 s HIS 53 CO 0.89 -0.98 -0.04 0.71 -2.47 0.00 0.00 174.74 172.85 1kk6 s TYR 54 N 1.17 2.96 0.35 3.88 4.12 -1.26 -4.98 117.35 123.59 1kk6 s TYR 54 Ca 0.07 -0.84 0.13 0.00 0.02 0.00 0.00 57.07 56.45 1kk6 s TYR 54 Cb -0.25 -2.09 0.99 0.00 -1.52 0.00 0.00 41.96 39.09 1kk6 s TYR 54 CO -0.02 -0.48 1.73 -1.35 0.02 0.00 0.00 175.55 175.46 1kk6 h PRO 55 N 7.94 0.48 -0.79 -1.71 0.11 -1.92 0.95 132.00 137.05 1kk6 h PRO 55 Ca -0.40 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 65.86 1kk6 h PRO 55 Cb 1.17 -0.11 -0.15 0.00 0.11 0.00 0.00 31.00 32.02 1kk6 h PRO 55 CO 0.60 0.32 -0.11 0.82 -0.21 0.00 0.00 178.00 179.42 1kk6 h ILE 56 N 0.49 0.24 0.00 4.15 5.03 -1.98 1.02 117.51 126.45 1kk6 h ILE 56 Ca 0.64 -0.01 -0.02 0.00 -0.12 0.00 0.00 64.86 65.35 1kk6 h ILE 56 Cb 1.39 0.20 -0.00 0.00 -3.03 0.00 0.00 36.82 35.37 1kk6 h ILE 56 CO -0.43 0.01 -0.08 -0.07 -0.68 0.00 0.00 178.15 176.90 1kk6 h LEU 57 N 0.04 0.00 0.46 1.44 3.38 -1.23 -3.46 115.31 115.93 1kk6 h LEU 57 Ca 0.41 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.18 1kk6 h LEU 57 Cb 0.69 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.36 1kk6 h LEU 57 CO -0.77 0.08 -0.18 -3.20 0.09 0.00 0.00 178.44 174.46 1kk6 n ASN 58 N -3.34 -4.80 -4.84 -0.43 4.05 0.35 -5.00 115.26 101.25 1kk6 n ASN 58 Ca -0.01 0.24 -0.32 0.00 0.45 0.00 0.00 54.58 54.94 1kk6 n ASN 58 Cb 0.26 -3.15 -0.06 0.00 1.23 0.00 0.00 39.78 38.06 1kk6 n ASN 58 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 177.26 175.72 1kk6 s ASP 59 N -2.58 6.78 0.17 1.20 3.84 -1.26 -5.02 116.67 119.79 1kk6 s ASP 59 Ca 0.00 1.47 0.10 0.00 -0.00 0.00 0.00 52.55 54.12 1kk6 s ASP 59 Cb 0.00 -2.45 -0.04 0.00 -1.38 0.00 0.00 42.92 39.04 1kk6 s ASP 59 CO 0.00 -0.36 -0.21 -0.54 -0.00 0.00 0.00 175.17 174.06 1kk6 s LYS 60 N -3.36 1.39 -0.18 2.11 1.02 -1.26 -4.88 119.74 114.56 1kk6 s LYS 60 Ca 0.58 -1.45 -0.03 0.00 0.02 0.00 0.00 55.97 55.09 1kk6 s LYS 60 Cb -0.10 -1.60 -0.01 0.00 -0.52 0.00 0.00 37.83 35.60 1kk6 s LYS 60 CO 0.20 0.34 -0.07 -1.17 -0.92 0.00 0.00 175.35 173.73 1kk6 s LEU 61 N -2.61 2.89 -0.12 3.17 2.96 -0.56 -1.19 118.68 123.22 1kk6 s LEU 61 Ca 0.17 -0.34 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1kk6 s LEU 61 Cb -0.07 -1.71 -0.00 0.00 0.50 0.00 0.00 46.19 44.91 1kk6 s LEU 61 CO 0.08 0.06 -0.21 -0.54 -1.32 0.00 0.00 176.35 174.42 1kk6 s LYS 62 N 0.98 3.11 -0.10 1.98 3.01 -0.46 -0.64 119.74 127.63 1kk6 s LYS 62 Ca -0.00 -0.83 0.01 0.00 -1.01 0.00 0.00 55.97 54.13 1kk6 s LYS 62 Cb -0.15 -2.41 0.02 0.00 -1.01 0.00 0.00 37.83 34.28 1kk6 s LYS 62 CO 0.00 0.13 -0.10 0.42 0.51 0.00 0.00 175.35 176.31 1kk6 s ILE 63 N 0.49 1.09 0.00 2.17 1.01 0.20 -0.23 121.20 125.93 1kk6 s ILE 63 Ca -0.14 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1kk6 s ILE 63 Cb -0.17 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.24 1kk6 s ILE 63 CO 0.05 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1kk6 n GLY 64 N 4.52 -1.95 3.95 6.18 0.00 -0.28 0.92 105.19 118.53 1kk6 n GLY 64 Ca -0.17 -1.41 -0.24 0.00 0.00 0.00 0.00 46.02 44.20 1kk6 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kk6 s LYS 65 N 0.00 3.46 -1.39 1.61 1.02 -1.26 -1.79 119.74 121.39 1kk6 s LYS 65 Ca 0.00 -0.61 -0.06 0.00 0.02 0.00 0.00 55.97 55.33 1kk6 s LYS 65 Cb 0.00 -2.88 0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1kk6 s LYS 65 CO 0.00 0.42 0.85 1.19 -0.92 0.00 0.00 175.35 176.89 1kk6 n PHE 66 N -1.09 -2.14 -3.93 3.18 3.72 -1.26 -0.94 117.46 115.00 1kk6 n PHE 66 Ca -0.07 0.88 -0.30 0.00 -0.05 0.00 0.00 57.45 57.91 1kk6 n PHE 66 Cb 0.56 -4.33 -0.04 0.00 -0.94 0.00 0.00 39.48 34.72 1kk6 n PHE 66 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1kk6 s SER 68 N -2.66 4.90 -0.34 0.00 0.01 -0.36 -1.68 113.70 113.58 1kk6 s SER 68 Ca 0.35 -1.80 -0.14 0.00 1.31 0.00 0.00 55.95 55.67 1kk6 s SER 68 Cb -0.13 -1.70 -0.02 0.00 0.21 0.00 0.00 66.02 64.39 1kk6 s SER 68 CO 0.28 -0.37 0.31 -0.63 0.41 0.00 0.00 173.24 173.24 1kk6 s ILE 69 N 1.09 5.22 0.97 1.44 -1.09 -0.67 -0.53 121.20 127.62 1kk6 s ILE 69 Ca 0.03 -0.01 -0.12 0.00 -2.23 0.00 0.00 60.65 58.32 1kk6 s ILE 69 Cb -0.20 -3.76 0.17 0.00 -1.58 0.00 0.00 42.46 37.08 1kk6 s ILE 69 CO -0.05 -0.04 1.08 -0.83 -1.23 0.00 0.00 174.94 173.88 1kk6 s GLY 70 N 1.73 1.60 0.38 6.18 0.00 0.90 -2.23 107.32 115.86 1kk6 s GLY 70 Ca 0.10 -0.09 -0.27 0.00 0.00 0.00 0.00 44.72 44.46 1kk6 s GLY 70 CO 0.11 0.46 1.32 2.56 0.00 0.00 0.00 173.10 177.56 1kk6 s PRO 71 N -4.83 4.11 0.00 2.90 0.04 -1.03 -3.39 135.00 132.81 1kk6 s PRO 71 Ca 0.65 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.91 1kk6 s PRO 71 Cb -0.20 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1kk6 s PRO 71 CO 0.59 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.64 1kk6 n GLY 72 N 0.69 0.90 3.75 0.56 0.00 -1.26 -1.38 105.19 108.45 1kk6 n GLY 72 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1kk6 n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kk6 s VAL 73 N -3.57 2.04 -0.11 1.61 1.01 -1.22 -4.36 120.40 115.80 1kk6 s VAL 73 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.04 1kk6 s VAL 73 Cb 0.00 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.37 1kk6 s VAL 73 CO 0.00 0.00 -0.22 -0.89 0.00 0.00 0.00 175.10 174.00 1kk6 s THR 74 N -0.07 1.92 -0.28 3.92 2.01 0.18 -4.82 115.64 118.51 1kk6 s THR 74 Ca 0.63 -0.92 -0.06 0.00 0.31 0.00 0.00 61.69 61.65 1kk6 s THR 74 Cb -0.48 -1.68 0.01 0.00 0.01 0.00 0.00 72.50 70.36 1kk6 s THR 74 CO 0.49 0.53 0.05 -0.63 -0.69 0.00 0.00 174.62 174.36 1kk6 s ILE 75 N 0.56 3.77 -0.27 1.82 1.01 -0.43 -0.07 121.20 127.59 1kk6 s ILE 75 Ca -0.14 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 1kk6 s ILE 75 Cb -0.17 -2.91 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1kk6 s ILE 75 CO 0.05 0.15 0.29 -0.63 0.00 0.00 0.00 174.94 174.80 1kk6 s ILE 76 N 1.48 5.24 0.11 2.92 1.01 -0.27 -0.54 121.20 131.15 1kk6 s ILE 76 Ca 0.03 0.40 -0.00 0.00 0.00 0.00 0.00 60.65 61.08 1kk6 s ILE 76 Cb -0.17 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.70 1kk6 s ILE 76 CO 0.01 0.21 0.15 0.23 0.00 0.00 0.00 174.94 175.53 1kk6 n MET 77 N 5.14 0.52 0.04 2.79 2.81 -0.33 -2.64 117.12 125.46 1kk6 n MET 77 Ca -0.11 -0.40 0.13 0.00 -1.81 0.00 0.00 57.70 55.51 1kk6 n MET 77 Cb 0.51 -0.10 0.51 0.00 -0.71 0.00 0.00 33.22 33.44 1kk6 n MET 77 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1kk6 n ASN 78 N -2.99 0.33 0.00 7.83 3.02 -1.24 -3.94 115.26 118.28 1kk6 n ASN 78 Ca 0.02 0.54 0.02 0.00 -0.03 0.00 0.00 54.58 55.13 1kk6 n ASN 78 Cb 0.09 -0.62 0.12 0.00 -0.61 0.00 0.00 39.78 38.76 1kk6 n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kk6 n GLY 79 N 1.25 -0.16 0.11 7.41 0.00 0.06 -1.84 105.19 112.01 1kk6 n GLY 79 Ca 0.06 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.12 1kk6 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kk6 n ALA 80 N -0.92 3.63 -1.85 4.61 0.00 -1.25 -4.95 120.51 119.78 1kk6 n ALA 80 Ca 0.03 -0.44 -0.41 0.00 0.00 0.00 0.00 53.44 52.62 1kk6 n ALA 80 Cb 0.01 -0.52 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 1kk6 n ALA 80 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1kk6 s ASN 81 N -2.18 6.90 0.40 0.00 0.01 -0.77 -5.03 114.94 114.27 1kk6 s ASN 81 Ca 0.08 2.52 0.06 0.00 -0.71 0.00 0.00 52.86 54.80 1kk6 s ASN 81 Cb 0.11 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 39.14 1kk6 s ASN 81 CO 0.52 -0.47 0.56 -1.00 -1.51 0.00 0.00 177.10 175.21 1kk6 s HIS 82 N -0.70 3.00 0.25 2.20 3.76 -1.26 -4.91 115.29 117.63 1kk6 s HIS 82 Ca 0.51 -0.20 -0.30 0.00 -0.15 0.00 0.00 55.06 54.92 1kk6 s HIS 82 Cb -0.37 -2.25 -0.09 0.00 1.11 0.00 0.00 32.58 30.97 1kk6 s HIS 82 CO 0.46 -0.29 0.98 0.50 -0.85 0.00 0.00 174.74 175.53 1kk6 s ARG 83 N -4.35 4.80 -0.02 1.40 3.52 -1.26 -4.58 118.95 118.46 1kk6 s ARG 83 Ca 0.50 1.56 0.02 0.00 -0.13 0.00 0.00 55.73 57.68 1kk6 s ARG 83 Cb -0.10 -3.24 0.04 0.00 -1.56 0.00 0.00 34.95 30.09 1kk6 s ARG 83 CO 0.33 0.44 0.88 -1.33 -0.81 0.00 0.00 175.30 174.82 1kk6 n MET 84 N 1.39 1.76 0.00 5.12 2.81 -1.26 -4.14 117.12 122.80 1kk6 n MET 84 Ca -0.02 -1.33 0.15 0.00 -1.81 0.00 0.00 57.70 54.69 1kk6 n MET 84 Cb 0.47 -0.89 0.68 0.00 -0.71 0.00 0.00 33.22 32.77 1kk6 n MET 84 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1kk6 n ASP 85 N -0.45 0.35 0.00 7.83 3.85 -1.26 -4.88 116.55 121.99 1kk6 n ASP 85 Ca 0.02 -0.57 0.00 0.00 -0.71 0.00 0.00 54.79 53.53 1kk6 n ASP 85 Cb 0.40 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.06 1kk6 n ASP 85 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1kk6 n GLY 86 N 1.24 3.94 3.77 6.12 0.00 -1.26 -5.13 105.19 113.87 1kk6 n GLY 86 Ca 0.16 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1kk6 n GLY 86 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1kk6 s SER 87 N 1.64 5.64 0.00 1.61 0.15 -1.26 -4.90 113.70 116.58 1kk6 s SER 87 Ca 0.00 2.29 0.25 0.00 0.70 0.00 0.00 55.95 59.19 1kk6 s SER 87 Cb 0.00 -2.59 0.61 0.00 -1.71 0.00 0.00 66.02 62.32 1kk6 s SER 87 CO 0.00 -1.28 1.49 0.35 1.20 0.00 0.00 173.24 175.00 1kk6 n THR 88 N -1.20 0.11 -2.24 6.45 -2.24 -1.26 -4.65 114.28 109.26 1kk6 n THR 88 Ca 0.11 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1kk6 n THR 88 Cb 0.50 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 1kk6 n THR 88 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1kk6 s TYR 89 N -1.89 3.04 -1.33 4.78 5.04 -1.26 -4.65 117.35 121.08 1kk6 s TYR 89 Ca 0.34 0.93 -0.12 0.00 -2.44 0.00 0.00 57.07 55.78 1kk6 s TYR 89 Cb 0.20 -3.63 0.12 0.00 0.35 0.00 0.00 41.96 39.01 1kk6 s TYR 89 CO 0.31 -2.24 1.95 -0.35 -1.34 0.00 0.00 175.55 173.88 1kk6 n PRO 90 N 4.80 3.34 -0.12 4.97 -0.04 -1.26 -4.82 135.00 141.87 1kk6 n PRO 90 Ca 0.12 -3.25 -0.05 0.00 -0.04 0.00 0.00 63.50 60.28 1kk6 n PRO 90 Cb 0.44 -3.07 0.02 0.00 -0.04 0.00 0.00 33.50 30.84 1kk6 n PRO 90 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1kk6 h PHE 91 N 6.02 -0.32 -1.06 0.54 0.04 -1.91 -0.95 116.94 119.28 1kk6 h PHE 91 Ca 0.45 0.04 0.29 0.00 2.80 0.00 0.00 57.97 61.55 1kk6 h PHE 91 Cb 0.66 0.21 -0.06 0.00 2.20 0.00 0.00 35.95 38.95 1kk6 h PHE 91 CO 1.31 -0.22 0.73 -2.95 -0.60 0.00 0.00 178.31 176.59 1kk6 h ASN 92 N -0.05 0.19 -0.28 2.17 -0.00 -1.80 0.11 115.58 115.92 1kk6 h ASN 92 Ca 0.20 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.54 1kk6 h ASN 92 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.66 1kk6 h ASN 92 CO -0.45 0.04 0.18 0.25 -0.00 0.00 0.00 177.43 177.45 1kk6 h LEU 93 N 0.17 0.33 -0.32 6.14 5.85 -1.48 -2.77 115.31 123.22 1kk6 h LEU 93 Ca 0.55 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.26 1kk6 h LEU 93 Cb 1.82 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.77 1kk6 h LEU 93 CO -0.13 0.24 -0.14 0.49 -0.34 0.00 0.00 178.44 178.56 1kk6 n PHE 94 N -4.49 0.00 -3.86 1.25 3.01 0.03 -5.02 117.46 108.38 1kk6 n PHE 94 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1kk6 n PHE 94 Cb 0.07 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 1kk6 n PHE 94 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1kk6 n GLY 95 N 1.29 2.27 3.76 1.37 0.00 -1.04 -4.88 105.19 107.95 1kk6 n GLY 95 Ca 0.14 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 1kk6 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kk6 n ASN 96 N -0.44 -1.71 0.00 1.61 3.02 -1.26 -0.59 115.26 115.89 1kk6 n ASN 96 Ca 0.00 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.72 1kk6 n ASN 96 Cb 0.00 -3.95 0.00 0.00 -0.61 0.00 0.00 39.78 35.22 1kk6 n ASN 96 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kk6 n GLY 97 N -1.63 3.20 0.18 7.41 0.00 -1.26 -4.89 105.19 108.20 1kk6 n GLY 97 Ca -0.24 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.86 1kk6 n GLY 97 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1kk6 h TRP 98 N 0.00 0.00 -0.85 1.61 4.06 -1.15 -3.32 115.95 116.30 1kk6 h TRP 98 Ca 0.00 0.00 0.24 0.00 2.06 0.00 0.00 58.89 61.19 1kk6 h TRP 98 Cb 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.12 1kk6 h TRP 98 CO 0.00 0.18 0.60 0.93 -3.56 0.00 0.00 178.44 176.59 1kk6 h GLU 99 N 0.00 0.08 -0.24 0.49 3.07 -1.73 0.21 114.58 116.45 1kk6 h GLU 99 Ca -0.01 -0.00 0.07 0.00 -0.50 0.00 0.00 59.36 58.92 1kk6 h GLU 99 Cb 1.15 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 1kk6 h GLU 99 CO 0.02 0.05 0.29 1.57 -1.40 0.00 0.00 179.01 179.54 1kk6 h LYS 100 N 0.08 0.00 -0.89 2.33 2.10 -1.91 0.83 116.57 119.10 1kk6 h LYS 100 Ca 0.41 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.04 1kk6 h LYS 100 Cb 1.51 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.83 1kk6 h LYS 100 CO -0.04 0.00 0.03 0.72 -2.00 0.00 0.00 179.45 178.16 1kk6 n HIS 101 N -3.70 0.69 -2.27 0.07 8.25 0.06 -4.91 115.22 113.41 1kk6 n HIS 101 Ca 0.03 -0.33 -0.42 0.00 -0.26 0.00 0.00 57.72 56.74 1kk6 n HIS 101 Cb 0.42 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 1kk6 n HIS 101 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1kk6 s MET 102 N -1.45 4.35 0.58 -0.41 1.75 0.28 -4.56 119.30 119.85 1kk6 s MET 102 Ca 0.17 1.95 -0.20 0.00 -1.25 0.00 0.00 55.69 56.35 1kk6 s MET 102 Cb 0.13 -3.33 -0.04 0.00 2.84 0.00 0.00 34.83 34.43 1kk6 s MET 102 CO 0.05 -0.40 1.32 -2.30 -0.65 0.00 0.00 175.02 173.04 1kk6 n PRO 103 N 4.17 1.46 -3.49 4.11 -0.02 -1.26 -5.01 135.00 134.96 1kk6 n PRO 103 Ca 0.11 0.55 -0.38 0.00 -2.02 0.00 0.00 63.50 61.76 1kk6 n PRO 103 Cb 0.44 -2.54 -0.06 0.00 -0.02 0.00 0.00 33.50 31.32 1kk6 n PRO 103 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1kk6 s LYS 104 N -3.04 4.04 0.14 -0.52 1.02 -1.26 -4.97 119.74 115.15 1kk6 s LYS 104 Ca 0.76 0.34 -0.06 0.00 0.02 0.00 0.00 55.97 57.03 1kk6 s LYS 104 Cb -0.41 -3.30 0.21 0.00 -0.52 0.00 0.00 37.83 33.81 1kk6 s LYS 104 CO 0.46 0.51 0.81 1.28 -0.92 0.00 0.00 175.35 177.48 1kk6 n LEU 105 N 2.52 -0.23 0.03 3.17 4.77 -1.26 0.16 117.00 126.16 1kk6 n LEU 105 Ca -0.12 0.89 0.03 0.00 -0.03 0.00 0.00 56.01 56.79 1kk6 n LEU 105 Cb 0.52 -0.25 0.17 0.00 -2.33 0.00 0.00 43.42 41.53 1kk6 n LEU 105 CO 0.39 -0.84 0.61 -0.90 -1.33 0.00 0.00 177.39 175.31 1kk6 n ASP 106 N -4.82 0.11 0.14 -1.43 5.68 -1.26 -0.63 116.55 114.33 1kk6 n ASP 106 Ca 0.07 0.54 0.12 0.00 -0.50 0.00 0.00 54.79 55.02 1kk6 n ASP 106 Cb 0.24 -0.56 0.04 0.00 -1.14 0.00 0.00 41.12 39.71 1kk6 n ASP 106 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1kk6 h GLN 107 N 0.00 0.00 -5.92 0.11 4.20 0.11 -3.46 115.11 110.15 1kk6 h GLN 107 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 1kk6 h GLN 107 Cb 0.07 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.78 1kk6 h GLN 107 CO 0.00 0.00 -0.01 -0.51 -0.67 0.00 0.00 178.83 177.64 1kk6 s LEU 108 N -5.58 4.30 0.63 1.46 1.43 0.20 -4.78 118.68 116.34 1kk6 s LEU 108 Ca 0.01 1.04 -0.18 0.00 -1.03 0.00 0.00 54.13 53.98 1kk6 s LEU 108 Cb 0.08 -2.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.34 1kk6 s LEU 108 CO 0.76 -0.06 0.90 -2.65 0.23 0.00 0.00 176.35 175.53 1kk6 n PRO 109 N 3.69 0.75 -3.09 1.29 -0.02 -1.26 -5.01 135.00 131.35 1kk6 n PRO 109 Ca -0.04 0.30 0.03 0.00 -2.02 0.00 0.00 63.50 61.77 1kk6 n PRO 109 Cb 0.51 -2.12 -0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1kk6 n PRO 109 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1kk6 s ILE 110 N -1.60 -0.70 -1.82 4.25 1.01 -1.26 -4.92 121.20 116.16 1kk6 s ILE 110 Ca 0.75 0.00 0.06 0.00 0.00 0.00 0.00 60.65 61.46 1kk6 s ILE 110 Cb -0.40 -0.32 0.16 0.00 0.01 0.00 0.00 42.46 41.91 1kk6 s ILE 110 CO 0.48 0.00 0.91 0.29 0.00 0.00 0.00 174.94 176.62 1kk6 n LYS 111 N 4.67 0.17 0.00 2.79 5.02 -1.26 -4.97 118.16 124.57 1kk6 n LYS 111 Ca 0.08 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1kk6 n LYS 111 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1kk6 n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1kk6 n GLY 112 N -0.65 -1.08 3.83 0.72 0.00 -1.26 -4.25 105.19 102.49 1kk6 n GLY 112 Ca 0.04 -2.13 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 1kk6 n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kk6 s ASP 113 N -4.00 6.90 -0.15 1.61 1.01 -1.26 -3.80 116.67 116.98 1kk6 s ASP 113 Ca 0.00 1.59 -0.12 0.00 0.71 0.00 0.00 52.55 54.73 1kk6 s ASP 113 Cb 0.00 -2.50 -0.05 0.00 1.01 0.00 0.00 42.92 41.38 1kk6 s ASP 113 CO 0.00 -0.32 0.24 -0.89 0.21 0.00 0.00 175.17 174.41 1kk6 s THR 114 N -2.13 5.34 -0.14 -1.27 2.01 -0.34 -4.02 115.64 115.09 1kk6 s THR 114 Ca 0.60 0.44 -0.01 0.00 0.31 0.00 0.00 61.69 63.03 1kk6 s THR 114 Cb -0.09 -3.57 0.04 0.00 0.01 0.00 0.00 72.50 68.88 1kk6 s THR 114 CO 0.14 0.44 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.85 1kk6 s ILE 115 N 0.14 0.86 -0.21 1.82 1.01 0.45 -1.36 121.20 123.91 1kk6 s ILE 115 Ca 0.15 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.36 1kk6 s ILE 115 Cb -0.13 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 1kk6 s ILE 115 CO 0.03 0.17 0.02 -0.63 0.00 0.00 0.00 174.94 174.53 1kk6 s ILE 116 N 1.75 4.14 0.00 2.92 1.01 0.68 0.57 121.20 132.26 1kk6 s ILE 116 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1kk6 s ILE 116 Cb -0.14 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1kk6 s ILE 116 CO -0.07 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1kk6 n GLY 117 N 4.31 -2.55 3.80 6.18 0.00 0.12 -1.13 105.19 115.94 1kk6 n GLY 117 Ca -0.17 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.25 1kk6 n GLY 117 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1kk6 s ASN 118 N -1.70 5.71 -1.46 1.61 0.01 -1.26 -2.44 114.94 115.40 1kk6 s ASN 118 Ca 0.00 0.06 -0.10 0.00 -0.71 0.00 0.00 52.86 52.11 1kk6 s ASN 118 Cb 0.00 -1.59 0.05 0.00 0.41 0.00 0.00 41.25 40.12 1kk6 s ASN 118 CO 0.00 0.18 0.88 -0.67 -1.51 0.00 0.00 177.10 175.99 1kk6 n ASP 119 N 0.51 -5.31 -4.77 -1.22 2.03 -0.12 -1.08 116.55 106.59 1kk6 n ASP 119 Ca -0.08 -0.56 -0.37 0.00 0.52 0.00 0.00 54.79 54.29 1kk6 n ASP 119 Cb 0.52 -4.25 -0.07 0.00 -0.72 0.00 0.00 41.12 36.60 1kk6 n ASP 119 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1kk6 s VAL 120 N -3.22 5.27 -0.30 5.18 1.01 -1.26 -3.07 120.40 124.01 1kk6 s VAL 120 Ca 0.54 0.57 -0.07 0.00 0.00 0.00 0.00 61.98 63.02 1kk6 s VAL 120 Cb -0.26 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1kk6 s VAL 120 CO 0.66 0.46 0.10 0.86 0.00 0.00 0.00 175.10 177.18 1kk6 s TRP 121 N -0.08 3.16 -0.27 5.22 -0.00 -0.50 -1.22 118.94 125.26 1kk6 s TRP 121 Ca 0.18 -0.94 -0.06 0.00 -0.00 0.00 0.00 56.10 55.28 1kk6 s TRP 121 Cb -0.14 -2.28 -0.00 0.00 -0.00 0.00 0.00 33.47 31.05 1kk6 s TRP 121 CO 0.06 -0.57 0.04 0.42 -0.00 0.00 0.00 176.95 176.91 1kk6 s ILE 122 N 1.51 3.85 1.29 5.86 1.01 0.31 -0.42 121.20 134.62 1kk6 s ILE 122 Ca 0.03 -0.55 -0.19 0.00 0.00 0.00 0.00 60.65 59.93 1kk6 s ILE 122 Cb -0.17 -2.89 0.32 0.00 0.01 0.00 0.00 42.46 39.72 1kk6 s ILE 122 CO 0.03 0.22 1.01 -0.83 0.00 0.00 0.00 174.94 175.37 1kk6 s GLY 123 N 1.51 1.49 0.45 6.18 0.00 0.15 -0.07 107.32 117.03 1kk6 s GLY 123 Ca 0.04 -0.71 -0.25 0.00 0.00 0.00 0.00 44.72 43.80 1kk6 s GLY 123 CO 0.01 0.19 1.32 1.17 0.00 0.00 0.00 173.10 175.79 1kk6 n LYS 124 N -5.18 1.97 -2.28 2.90 4.81 -1.26 -3.36 118.16 115.76 1kk6 n LYS 124 Ca 0.10 0.70 -0.06 0.00 -0.87 0.00 0.00 58.31 58.19 1kk6 n LYS 124 Cb 0.59 -2.47 -0.01 0.00 0.02 0.00 0.00 35.03 33.16 1kk6 n LYS 124 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1kk6 n ASP 125 N -0.06 -2.36 -4.77 3.14 8.00 -0.48 0.11 116.55 120.14 1kk6 n ASP 125 Ca 0.07 0.32 -0.39 0.00 0.71 0.00 0.00 54.79 55.50 1kk6 n ASP 125 Cb 0.41 -2.13 -0.04 0.00 -0.02 0.00 0.00 41.12 39.34 1kk6 n ASP 125 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1kk6 s VAL 126 N -2.20 3.66 -0.19 2.53 1.01 -1.21 -4.13 120.40 119.88 1kk6 s VAL 126 Ca 0.00 1.51 -0.02 0.00 0.00 0.00 0.00 61.98 63.48 1kk6 s VAL 126 Cb 0.00 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1kk6 s VAL 126 CO 0.00 0.24 -0.11 -0.69 0.00 0.00 0.00 175.10 174.54 1kk6 s VAL 127 N -1.36 2.91 -0.33 2.92 1.01 0.05 -0.65 120.40 124.94 1kk6 s VAL 127 Ca 0.49 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 1kk6 s VAL 127 Cb -0.27 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1kk6 s VAL 127 CO 0.34 0.48 0.14 -0.63 0.00 0.00 0.00 175.10 175.44 1kk6 s ILE 128 N 1.20 4.32 1.06 2.22 1.01 0.90 -1.24 121.20 130.68 1kk6 s ILE 128 Ca 0.02 -0.73 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 1kk6 s ILE 128 Cb -0.14 -3.31 0.22 0.00 0.01 0.00 0.00 42.46 39.24 1kk6 s ILE 128 CO -0.04 -0.06 1.13 -0.04 0.00 0.00 0.00 174.94 175.92 1kk6 s MET 129 N 1.54 -0.10 0.45 2.79 -1.94 -0.77 -1.12 119.30 120.16 1kk6 s MET 129 Ca 0.02 0.16 -0.23 0.00 -1.71 0.00 0.00 55.69 53.94 1kk6 s MET 129 Cb -0.18 -1.71 -0.08 0.00 2.01 0.00 0.00 34.83 34.87 1kk6 s MET 129 CO 0.05 -3.01 1.09 -2.14 -0.01 0.00 0.00 175.02 171.00 1kk6 s PRO 130 N -5.27 3.90 -1.05 2.03 0.02 -1.08 -4.08 135.00 129.47 1kk6 s PRO 130 Ca 0.68 1.57 0.00 0.00 0.02 0.00 0.00 61.00 63.27 1kk6 s PRO 130 Cb -0.13 -2.37 0.00 0.00 0.02 0.00 0.00 34.50 32.02 1kk6 s PRO 130 CO 0.56 -0.38 0.00 0.41 -0.33 0.00 0.00 177.00 177.26 1kk6 n GLY 131 N 0.24 0.84 3.90 0.52 0.00 -1.25 -4.85 105.19 104.59 1kk6 n GLY 131 Ca 0.07 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 1kk6 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kk6 s VAL 132 N -2.43 5.36 -0.10 1.61 1.01 -1.26 -4.86 120.40 119.74 1kk6 s VAL 132 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1kk6 s VAL 132 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.82 1kk6 s VAL 132 CO 0.00 0.29 -0.18 -0.75 0.00 0.00 0.00 175.10 174.47 1kk6 s LYS 133 N -2.00 2.41 -0.28 2.72 2.20 -1.26 -0.41 119.74 123.12 1kk6 s LYS 133 Ca 0.29 -0.64 -0.02 0.00 -0.36 0.00 0.00 55.97 55.24 1kk6 s LYS 133 Cb -0.13 -1.95 0.04 0.00 -1.51 0.00 0.00 37.83 34.28 1kk6 s LYS 133 CO 0.19 0.03 -0.02 0.42 -0.36 0.00 0.00 175.35 175.60 1kk6 s ILE 134 N 0.73 2.96 0.76 5.43 1.01 0.19 -1.10 121.20 131.19 1kk6 s ILE 134 Ca -0.12 -1.22 -0.15 0.00 0.00 0.00 0.00 60.65 59.17 1kk6 s ILE 134 Cb -0.16 -2.62 0.05 0.00 0.01 0.00 0.00 42.46 39.75 1kk6 s ILE 134 CO 0.02 0.02 1.23 -0.83 0.00 0.00 0.00 174.94 175.39 1kk6 s GLY 135 N 1.29 2.36 0.71 6.18 0.00 0.53 0.16 107.32 118.55 1kk6 s GLY 135 Ca -0.03 0.95 -0.16 0.00 0.00 0.00 0.00 44.72 45.48 1kk6 s GLY 135 CO -0.02 1.37 0.78 1.22 0.00 0.00 0.00 173.10 176.45 1kk6 n ASP 136 N -2.89 -0.23 0.00 1.64 8.00 -1.26 -2.56 116.55 119.26 1kk6 n ASP 136 Ca 0.14 0.64 0.00 0.00 0.71 0.00 0.00 54.79 56.29 1kk6 n ASP 136 Cb 0.50 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.28 1kk6 n ASP 136 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1kk6 n GLY 137 N 1.34 0.17 3.83 0.44 0.00 -0.24 0.19 105.19 110.93 1kk6 n GLY 137 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1kk6 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kk6 s ALA 138 N -1.44 2.82 -0.10 4.61 0.00 -1.06 -3.68 121.76 122.92 1kk6 s ALA 138 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 51.96 52.03 1kk6 s ALA 138 Cb 0.00 -3.15 0.02 0.00 0.00 0.00 0.00 23.12 19.99 1kk6 s ALA 138 CO 0.00 -0.99 -0.07 0.42 0.00 0.00 0.00 175.76 175.12 1kk6 s ILE 139 N -3.01 0.90 -0.22 0.00 1.01 -0.36 -1.40 121.20 118.12 1kk6 s ILE 139 Ca 0.58 -0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.93 1kk6 s ILE 139 Cb -0.13 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.38 1kk6 s ILE 139 CO 0.52 0.34 0.03 -0.69 0.00 0.00 0.00 174.94 175.14 1kk6 s VAL 140 N 1.60 4.12 0.49 2.92 1.01 0.44 -1.86 120.40 129.12 1kk6 s VAL 140 Ca 0.02 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 1kk6 s VAL 140 Cb -0.13 -2.90 -0.07 0.00 0.00 0.00 0.00 36.38 33.29 1kk6 s VAL 140 CO -0.06 0.39 1.19 0.00 0.00 0.00 0.00 175.10 176.62 1kk6 s ALA 141 N 1.29 2.90 0.48 5.51 0.00 -0.62 0.32 121.76 131.65 1kk6 s ALA 141 Ca 0.04 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.78 1kk6 s ALA 141 Cb -0.15 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 1kk6 s ALA 141 CO 0.02 -0.81 0.88 0.00 0.00 0.00 0.00 175.76 175.85 1kk6 n ALA 142 N -0.72 -0.20 -1.75 0.00 0.00 -1.26 -2.81 120.51 113.77 1kk6 n ALA 142 Ca 0.09 0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.52 1kk6 n ALA 142 Cb 0.48 -2.02 -0.04 0.00 0.00 0.00 0.00 19.45 17.88 1kk6 n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1kk6 n ASN 143 N 0.31 -4.45 -4.91 0.00 3.02 0.31 -4.83 115.26 104.71 1kk6 n ASN 143 Ca 0.11 0.19 -0.28 0.00 -0.03 0.00 0.00 54.58 54.57 1kk6 n ASN 143 Cb 0.42 -3.35 -0.02 0.00 -0.61 0.00 0.00 39.78 36.22 1kk6 n ASN 143 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1kk6 s SER 144 N -2.66 6.41 -0.31 6.41 0.01 -1.12 -4.72 113.70 117.72 1kk6 s SER 144 Ca 0.00 0.78 0.03 0.00 1.31 0.00 0.00 55.95 58.07 1kk6 s SER 144 Cb 0.00 -2.17 0.09 0.00 0.21 0.00 0.00 66.02 64.14 1kk6 s SER 144 CO 0.00 -0.30 0.01 -0.69 0.41 0.00 0.00 173.24 172.67 1kk6 s VAL 145 N -2.26 2.04 -0.47 3.43 1.01 -0.19 -0.77 120.40 123.19 1kk6 s VAL 145 Ca 0.45 -1.98 -0.26 0.00 0.00 0.00 0.00 61.98 60.19 1kk6 s VAL 145 Cb -0.10 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.90 1kk6 s VAL 145 CO 0.33 -0.42 0.96 -0.69 0.00 0.00 0.00 175.10 175.28 1kk6 s VAL 146 N 1.07 4.42 -0.03 2.92 1.01 -0.38 -0.54 120.40 128.87 1kk6 s VAL 146 Ca 0.04 0.81 0.16 0.00 0.00 0.00 0.00 61.98 63.00 1kk6 s VAL 146 Cb -0.19 -4.47 -0.25 0.00 0.00 0.00 0.00 36.38 31.47 1kk6 s VAL 146 CO -0.09 -0.88 0.36 1.33 0.00 0.00 0.00 175.10 175.82 1kk6 n VAL 147 N 6.49 0.00 -4.33 2.92 0.24 -1.26 -1.84 118.33 120.56 1kk6 n VAL 147 Ca 0.07 -0.37 -0.17 0.00 -2.04 0.00 0.00 64.34 61.83 1kk6 n VAL 147 Cb 0.49 0.14 -0.10 0.00 -1.47 0.00 0.00 33.84 32.89 1kk6 n VAL 147 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1kk6 s LYS 148 N -3.13 1.45 0.57 7.34 -2.85 -1.26 -4.88 119.74 116.98 1kk6 s LYS 148 Ca -0.06 -1.79 -0.21 0.00 -1.00 0.00 0.00 55.97 52.91 1kk6 s LYS 148 Cb 0.11 -0.26 -0.04 0.00 -2.06 0.00 0.00 37.83 35.57 1kk6 s LYS 148 CO 0.68 -0.31 1.36 -0.51 0.10 0.00 0.00 175.35 176.67 1kk6 s ASP 149 N -3.33 5.11 -0.19 0.03 1.01 -1.26 -4.70 116.67 113.34 1kk6 s ASP 149 Ca 0.37 2.77 0.01 0.00 0.71 0.00 0.00 52.55 56.41 1kk6 s ASP 149 Cb 0.07 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.40 1kk6 s ASP 149 CO 0.14 -1.68 -0.14 -0.63 0.21 0.00 0.00 175.17 173.07 1kk6 s ILE 150 N -1.30 1.80 0.85 0.77 1.01 -0.25 -4.97 121.20 119.10 1kk6 s ILE 150 Ca 0.74 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 60.30 1kk6 s ILE 150 Cb -0.41 -1.76 0.10 0.00 0.01 0.00 0.00 42.46 40.41 1kk6 s ILE 150 CO 0.47 0.32 1.15 0.00 0.00 0.00 0.00 174.94 176.88 1kk6 n ALA 151 N 4.66 -0.40 -1.77 9.38 0.00 -1.26 -0.35 120.51 130.77 1kk6 n ALA 151 Ca -0.17 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.45 1kk6 n ALA 151 Cb 0.48 -2.21 0.01 0.00 0.00 0.00 0.00 19.45 17.73 1kk6 n ALA 151 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1kk6 n PRO 152 N -3.52 2.45 -3.88 0.00 -0.02 -1.26 -3.27 135.00 125.51 1kk6 n PRO 152 Ca 0.13 0.87 -0.30 0.00 -2.02 0.00 0.00 63.50 62.18 1kk6 n PRO 152 Cb 0.51 -2.66 0.03 0.00 -0.02 0.00 0.00 33.50 31.35 1kk6 n PRO 152 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1kk6 n TYR 153 N 0.05 -2.31 -4.23 6.00 4.02 0.13 -4.86 117.16 115.97 1kk6 n TYR 153 Ca 0.03 0.89 -0.28 0.00 -0.01 0.00 0.00 57.90 58.54 1kk6 n TYR 153 Cb 0.40 -3.99 -0.09 0.00 -0.02 0.00 0.00 39.34 35.65 1kk6 n TYR 153 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1kk6 s MET 154 N -6.59 2.24 -0.23 -0.72 -1.94 -1.20 -1.47 119.30 109.38 1kk6 s MET 154 Ca 0.66 -1.10 -0.08 0.00 -1.71 0.00 0.00 55.69 53.46 1kk6 s MET 154 Cb -0.33 -2.30 -0.04 0.00 2.01 0.00 0.00 34.83 34.17 1kk6 s MET 154 CO 0.81 0.47 0.09 -1.17 -0.01 0.00 0.00 175.02 175.21 1kk6 s LEU 155 N -2.63 3.69 0.13 -0.03 2.96 0.21 -1.23 118.68 121.78 1kk6 s LEU 155 Ca 0.25 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 54.14 1kk6 s LEU 155 Cb -0.10 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.58 1kk6 s LEU 155 CO 0.16 0.05 -0.10 0.00 -1.32 0.00 0.00 176.35 175.14 1kk6 s ALA 156 N 1.12 1.31 -0.05 5.97 0.00 -0.77 0.10 121.76 129.43 1kk6 s ALA 156 Ca 0.05 -1.39 -0.31 0.00 0.00 0.00 0.00 51.96 50.30 1kk6 s ALA 156 Cb -0.14 0.05 0.13 0.00 0.00 0.00 0.00 23.12 23.16 1kk6 s ALA 156 CO 0.04 -0.10 1.29 0.20 0.00 0.00 0.00 175.76 177.19 1kk6 s GLY 157 N -2.96 -0.40 0.00 0.00 0.00 -0.82 -1.58 107.32 101.57 1kk6 s GLY 157 Ca 0.13 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.73 1kk6 s GLY 157 CO -0.00 0.20 0.00 0.61 0.00 0.00 0.00 173.10 173.91 1kk6 n GLY 158 N -0.41 -2.76 2.61 0.20 0.00 -1.26 -1.39 105.19 102.17 1kk6 n GLY 158 Ca -0.07 -2.14 -0.25 0.00 0.00 0.00 0.00 46.02 43.55 1kk6 n GLY 158 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kk6 s ASN 159 N -1.25 2.92 0.41 1.61 2.47 -1.26 -1.02 114.94 118.82 1kk6 s ASN 159 Ca 0.00 -1.08 -0.24 0.00 0.42 0.00 0.00 52.86 51.96 1kk6 s ASN 159 Cb 0.00 -0.09 -0.09 0.00 -1.45 0.00 0.00 41.25 39.62 1kk6 s ASN 159 CO 0.00 -0.42 1.07 -2.16 -3.72 0.00 0.00 177.10 171.87 1kk6 s PRO 160 N 2.18 4.08 0.32 0.43 0.04 -1.26 -4.98 135.00 135.81 1kk6 s PRO 160 Ca 0.09 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.38 1kk6 s PRO 160 Cb -0.15 -2.49 -0.11 0.00 0.04 0.00 0.00 34.50 31.79 1kk6 s PRO 160 CO -0.34 -0.22 1.47 0.00 0.04 0.00 0.00 177.00 177.95 1kk6 s ALA 161 N -1.66 3.62 0.11 8.56 0.00 0.30 -4.91 121.76 127.77 1kk6 s ALA 161 Ca 0.59 1.46 0.07 0.00 0.00 0.00 0.00 51.96 54.08 1kk6 s ALA 161 Cb -0.23 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 1kk6 s ALA 161 CO 0.28 -0.89 -0.17 -0.80 0.00 0.00 0.00 175.76 174.18 1kk6 s ASN 162 N 0.07 2.21 -0.20 0.00 0.01 -0.49 -4.75 114.94 111.79 1kk6 s ASN 162 Ca 0.56 -0.71 -0.29 0.00 -0.71 0.00 0.00 52.86 51.71 1kk6 s ASN 162 Cb -0.45 -0.10 -0.01 0.00 0.41 0.00 0.00 41.25 41.10 1kk6 s ASN 162 CO 0.53 -0.03 1.35 -1.61 -1.51 0.00 0.00 177.10 175.83 1kk6 s GLU 163 N -2.12 4.09 -0.10 -0.60 2.02 -1.26 -1.95 118.70 118.77 1kk6 s GLU 163 Ca 0.06 1.59 -0.07 0.00 0.02 0.00 0.00 54.97 56.56 1kk6 s GLU 163 Cb -0.08 -3.85 -0.27 0.00 0.10 0.00 0.00 34.13 30.03 1kk6 s GLU 163 CO 0.04 -0.90 0.44 0.82 0.02 0.00 0.00 175.26 175.67 1kk6 h ILE 164 N 5.71 0.69 -1.91 -1.63 2.04 0.36 -3.48 117.51 119.29 1kk6 h ILE 164 Ca -0.28 -2.38 -0.03 0.00 1.00 0.00 0.00 64.86 63.17 1kk6 h ILE 164 Cb 1.11 2.56 -0.20 0.00 -0.74 0.00 0.00 36.82 39.55 1kk6 h ILE 164 CO 0.99 0.89 0.25 -0.75 0.00 0.00 0.00 178.15 179.53 1kk6 s LYS 165 N -2.56 0.93 -0.11 2.37 2.20 -0.81 -4.98 119.74 116.78 1kk6 s LYS 165 Ca -0.21 0.35 -0.26 0.00 -0.36 0.00 0.00 55.97 55.50 1kk6 s LYS 165 Cb 0.06 0.44 -0.02 0.00 -1.51 0.00 0.00 37.83 36.80 1kk6 s LYS 165 CO 0.79 -0.27 0.83 -1.14 -0.36 0.00 0.00 175.35 175.20 1kk6 s GLN 166 N -0.91 4.38 0.08 4.03 0.74 -1.26 0.63 119.66 127.35 1kk6 s GLN 166 Ca -0.07 1.06 -0.21 0.00 0.05 0.00 0.00 55.36 56.18 1kk6 s GLN 166 Cb -0.01 -3.52 -0.11 0.00 1.10 0.00 0.00 33.01 30.47 1kk6 s GLN 166 CO 0.07 -0.17 1.60 0.00 -0.55 0.00 0.00 175.29 176.24 1kk6 h ARG 167 N 7.08 0.20 -5.12 1.67 3.08 -1.60 -3.46 114.38 116.23 1kk6 h ARG 167 Ca -0.34 -0.04 -0.62 0.00 0.07 0.00 0.00 59.98 59.05 1kk6 h ARG 167 Cb 1.16 -0.03 -0.13 0.00 0.08 0.00 0.00 29.97 31.05 1kk6 h ARG 167 CO 0.80 0.31 -0.51 -0.06 -1.07 0.00 0.00 179.97 179.44 1kk6 s PHE 168 N -5.50 1.83 0.61 3.04 0.40 -1.26 -5.13 117.98 111.96 1kk6 s PHE 168 Ca -0.14 -1.13 -0.11 0.00 -0.60 0.00 0.00 56.93 54.95 1kk6 s PHE 168 Cb 0.06 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.18 1kk6 s PHE 168 CO 0.70 -0.05 1.02 0.16 0.70 0.00 0.00 175.22 177.74 1kk6 s ASP 169 N -3.74 6.27 0.30 1.36 -4.77 -1.26 -4.85 116.67 109.98 1kk6 s ASP 169 Ca 0.15 1.42 0.06 0.00 -3.30 0.00 0.00 52.55 50.89 1kk6 s ASP 169 Cb 0.02 -2.47 0.78 0.00 -1.09 0.00 0.00 42.92 40.16 1kk6 s ASP 169 CO 0.09 -0.84 1.73 -0.61 0.70 0.00 0.00 175.17 176.24 1kk6 h GLN 170 N -0.20 0.53 -0.15 2.11 5.75 -2.00 -2.05 115.11 119.10 1kk6 h GLN 170 Ca -0.44 -0.03 -0.15 0.00 -0.15 0.00 0.00 58.65 57.87 1kk6 h GLN 170 Cb 1.19 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.61 1kk6 h GLN 170 CO 0.62 0.35 -0.55 -0.44 -2.65 0.00 0.00 178.83 176.16 1kk6 h ASP 171 N 0.54 0.50 -0.50 -0.69 3.32 -1.99 -1.22 116.42 116.37 1kk6 h ASP 171 Ca 0.59 -0.26 -0.13 0.00 0.02 0.00 0.00 57.03 57.25 1kk6 h ASP 171 Cb 1.08 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1kk6 h ASP 171 CO -0.47 0.95 -0.18 0.74 -1.72 0.00 0.00 179.24 178.55 1kk6 h THR 172 N 0.34 1.27 -0.18 0.35 2.02 -1.77 -1.81 112.91 113.13 1kk6 h THR 172 Ca 0.01 -1.35 -0.00 0.00 0.77 0.00 0.00 66.41 65.83 1kk6 h THR 172 Cb 1.07 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 1kk6 h THR 172 CO 0.10 0.47 0.11 0.40 0.37 0.00 0.00 175.52 176.97 1kk6 h ILE 173 N 0.88 1.08 -0.83 3.11 2.04 -1.28 -1.14 117.51 121.38 1kk6 h ILE 173 Ca 0.12 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1kk6 h ILE 173 Cb 0.76 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1kk6 h ILE 173 CO 0.06 0.08 0.53 0.78 0.00 0.00 0.00 178.15 179.59 1kk6 h ASN 174 N 0.21 0.98 -0.47 1.72 -0.26 -1.13 0.94 115.58 117.57 1kk6 h ASN 174 Ca 0.06 -0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.73 1kk6 h ASN 174 Cb 0.03 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.03 1kk6 h ASN 174 CO -0.01 0.73 0.20 1.56 -1.06 0.00 0.00 177.43 178.85 1kk6 h GLN 175 N 1.13 0.70 -0.72 0.81 4.20 -1.09 0.71 115.11 120.85 1kk6 h GLN 175 Ca 0.30 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 1kk6 h GLN 175 Cb -0.09 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 1kk6 h GLN 175 CO -0.06 0.62 0.30 -0.07 -0.67 0.00 0.00 178.83 178.96 1kk6 h LEU 176 N 0.62 0.97 -1.15 1.46 3.38 -0.65 0.13 115.31 120.07 1kk6 h LEU 176 Ca 0.16 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1kk6 h LEU 176 Cb 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1kk6 h LEU 176 CO -0.01 0.85 -0.42 -0.07 0.09 0.00 0.00 178.44 178.88 1kk6 h LEU 177 N 1.04 0.00 0.14 1.67 3.38 -0.15 -2.61 115.31 118.79 1kk6 h LEU 177 Ca 0.25 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.93 1kk6 h LEU 177 Cb 0.17 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1kk6 h LEU 177 CO -0.02 0.42 -1.34 0.44 0.09 0.00 0.00 178.44 178.03 1kk6 h ASP 178 N 0.00 0.47 -0.27 -0.43 3.32 -0.09 -3.35 116.42 116.06 1kk6 h ASP 178 Ca -0.00 -0.53 -0.08 0.00 0.02 0.00 0.00 57.03 56.44 1kk6 h ASP 178 Cb 0.75 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1kk6 h ASP 178 CO 0.05 1.42 -0.14 0.40 -1.72 0.00 0.00 179.24 179.26 1kk6 h ILE 179 N 0.08 1.30 -6.41 0.35 2.04 -0.65 -3.48 117.51 110.74 1kk6 h ILE 179 Ca -0.17 -1.23 -0.41 0.00 1.00 0.00 0.00 64.86 64.04 1kk6 h ILE 179 Cb 2.01 1.52 0.02 0.00 -0.74 0.00 0.00 36.82 39.63 1kk6 h ILE 179 CO 0.20 0.39 -0.86 0.29 0.00 0.00 0.00 178.15 178.17 1kk6 n LYS 180 N -4.44 -1.19 0.29 2.37 5.02 -0.99 -4.84 118.16 114.38 1kk6 n LYS 180 Ca -0.04 0.68 0.17 0.00 -2.02 0.00 0.00 58.31 57.10 1kk6 n LYS 180 Cb 0.37 -3.41 0.83 0.00 -0.02 0.00 0.00 35.03 32.80 1kk6 n LYS 180 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1kk6 h TRP 181 N -1.02 0.00 0.00 2.13 5.08 -1.93 -2.10 115.95 118.11 1kk6 h TRP 181 Ca -0.55 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.42 1kk6 h TRP 181 Cb 1.32 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.48 1kk6 h TRP 181 CO 0.28 0.05 0.00 -2.67 -1.28 0.00 0.00 178.44 174.82 1kk6 n TRP 182 N -3.27 0.30 0.35 0.12 2.14 -1.26 -1.84 117.44 113.99 1kk6 n TRP 182 Ca -0.01 0.11 0.12 0.00 2.07 0.00 0.00 57.50 59.79 1kk6 n TRP 182 Cb 0.23 -0.68 0.21 0.00 -0.81 0.00 0.00 31.31 30.26 1kk6 n TRP 182 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1kk6 n ASN 183 N -1.77 3.45 -4.82 -0.67 3.02 -0.79 -4.97 115.26 108.71 1kk6 n ASN 183 Ca 0.04 -2.00 -0.33 0.00 -0.03 0.00 0.00 54.58 52.26 1kk6 n ASN 183 Cb 0.24 -0.24 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1kk6 n ASN 183 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1kk6 s TRP 184 N -1.52 3.29 0.51 3.10 0.51 -0.77 -4.98 118.94 119.07 1kk6 s TRP 184 Ca 0.38 1.60 -0.22 0.00 -2.12 0.00 0.00 56.10 55.74 1kk6 s TRP 184 Cb 0.23 -2.87 -0.07 0.00 -0.81 0.00 0.00 33.47 29.95 1kk6 s TRP 184 CO 0.32 -0.20 1.20 -0.35 -0.51 0.00 0.00 176.95 177.40 1kk6 n PRO 185 N -0.74 1.53 -0.17 4.98 -0.04 -1.26 -4.75 135.00 134.54 1kk6 n PRO 185 Ca 0.07 0.56 0.12 0.00 -0.04 0.00 0.00 63.50 64.21 1kk6 n PRO 185 Cb 0.54 -2.36 0.44 0.00 -0.04 0.00 0.00 33.50 32.08 1kk6 n PRO 185 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1kk6 h ILE 186 N 1.41 0.88 -0.70 0.52 2.10 -1.96 -2.37 117.51 117.39 1kk6 h ILE 186 Ca -0.49 -0.19 0.14 0.00 1.08 0.00 0.00 64.86 65.40 1kk6 h ILE 186 Cb 1.32 0.27 -0.13 0.00 -1.09 0.00 0.00 36.82 37.19 1kk6 h ILE 186 CO 0.56 0.10 -0.17 0.44 -1.08 0.00 0.00 178.15 178.00 1kk6 h ASP 187 N 0.56 -0.65 0.16 2.19 3.32 -1.96 0.33 116.42 120.37 1kk6 h ASP 187 Ca 0.35 0.21 -0.14 0.00 0.02 0.00 0.00 57.03 57.47 1kk6 h ASP 187 Cb 0.61 0.44 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 1kk6 h ASP 187 CO -0.13 -0.23 -0.52 0.40 -1.72 0.00 0.00 179.24 177.04 1kk6 h ILE 188 N 0.00 1.34 -0.35 0.35 2.04 -1.78 -2.85 117.51 116.26 1kk6 h ILE 188 Ca 0.34 -1.78 -0.05 0.00 1.00 0.00 0.00 64.86 64.37 1kk6 h ILE 188 Cb 0.51 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1kk6 h ILE 188 CO -0.72 0.54 0.04 0.40 0.00 0.00 0.00 178.15 178.41 1kk6 h ILE 189 N 0.31 1.24 -0.67 -0.67 2.04 -1.02 -2.94 117.51 115.81 1kk6 h ILE 189 Ca 0.01 -0.87 0.10 0.00 1.00 0.00 0.00 64.86 65.10 1kk6 h ILE 189 Cb 1.02 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1kk6 h ILE 189 CO 0.09 0.29 0.45 0.78 0.00 0.00 0.00 178.15 179.76 1kk6 h ASN 190 N 0.41 0.45 0.16 1.72 2.35 -0.17 0.05 115.58 120.55 1kk6 h ASN 190 Ca 0.10 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1kk6 h ASN 190 Cb 0.38 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1kk6 h ASN 190 CO 0.01 0.27 -0.05 -0.62 -1.65 0.00 0.00 177.43 175.38 1kk6 n GLU 191 N -4.48 1.02 0.00 0.81 1.02 -1.12 -3.88 120.64 114.02 1kk6 n GLU 191 Ca 0.11 -0.36 0.00 0.00 -0.02 0.00 0.00 57.16 56.90 1kk6 n GLU 191 Cb 0.38 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1kk6 n GLU 191 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1kk6 n ASN 192 N -0.68 1.01 -0.35 1.62 3.02 -0.14 -4.83 115.26 114.91 1kk6 n ASN 192 Ca 0.18 -1.48 0.26 0.00 -0.03 0.00 0.00 54.58 53.51 1kk6 n ASN 192 Cb 0.25 0.00 0.54 0.00 -0.61 0.00 0.00 39.78 39.96 1kk6 n ASN 192 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1kk6 h ILE 193 N 1.32 0.44 -0.03 2.41 2.04 -1.29 0.25 117.51 122.65 1kk6 h ILE 193 Ca 0.00 -0.11 -0.18 0.00 1.00 0.00 0.00 64.86 65.57 1kk6 h ILE 193 Cb 0.69 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1kk6 h ILE 193 CO 0.00 0.06 -0.78 0.44 0.00 0.00 0.00 178.15 177.87 1kk6 h ASP 194 N 0.33 0.31 0.92 1.72 3.32 -1.88 -1.29 116.42 119.84 1kk6 h ASP 194 Ca 0.64 -0.22 -0.17 0.00 0.02 0.00 0.00 57.03 57.30 1kk6 h ASP 194 Cb 1.72 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 41.16 1kk6 h ASP 194 CO -0.33 0.97 -0.80 0.11 -1.72 0.00 0.00 179.24 177.47 1kk6 h LYS 195 N 0.16 0.00 -0.12 3.56 1.57 -1.40 -2.36 116.57 117.98 1kk6 h LYS 195 Ca -0.03 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.59 1kk6 h LYS 195 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.67 1kk6 h LYS 195 CO 0.12 0.80 -0.60 0.82 -0.57 0.00 0.00 179.45 180.03 1kk6 h ILE 196 N 0.00 1.36 -0.01 1.86 2.04 -0.96 -0.36 117.51 121.44 1kk6 h ILE 196 Ca -0.01 -1.92 -0.13 0.00 1.00 0.00 0.00 64.86 63.80 1kk6 h ILE 196 Cb 1.48 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.46 1kk6 h ILE 196 CO 0.10 0.58 -0.61 -0.07 0.00 0.00 0.00 178.15 178.15 1kk6 h LEU 197 N 0.29 0.05 -2.08 1.44 3.38 -1.07 -3.21 115.31 114.10 1kk6 h LEU 197 Ca -0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1kk6 h LEU 197 Cb 1.12 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1kk6 h LEU 197 CO 0.10 0.65 0.00 -0.90 0.09 0.00 0.00 178.44 178.38 1kk6 n ASP 198 N -3.82 2.49 0.00 -0.43 3.85 -0.90 -4.97 116.55 112.77 1kk6 n ASP 198 Ca -0.01 -1.73 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 1kk6 n ASP 198 Cb 0.61 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 1kk6 n ASP 198 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1kk6 n ASN 199 N 0.70 -1.82 0.00 -1.12 4.13 -0.29 -4.85 115.26 112.01 1kk6 n ASN 199 Ca 0.10 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.42 1kk6 n ASN 199 Cb 0.38 -0.88 0.31 0.00 -1.54 0.00 0.00 39.78 38.04 1kk6 n ASN 199 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1kk6 n SER 200 N -0.11 0.00 0.15 6.41 3.41 -0.36 -2.30 113.62 120.81 1kk6 n SER 200 Ca 0.00 0.29 0.03 0.00 -0.26 0.00 0.00 58.87 58.93 1kk6 n SER 200 Cb 0.06 -0.39 0.41 0.00 -0.26 0.00 0.00 64.21 64.02 1kk6 n SER 200 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1kk6 h ILE 201 N 0.00 1.18 -0.12 -1.33 2.10 -1.71 -2.72 117.51 114.91 1kk6 h ILE 201 Ca 0.00 -0.83 -0.01 0.00 1.08 0.00 0.00 64.86 65.11 1kk6 h ILE 201 Cb 0.17 1.31 -0.01 0.00 -1.09 0.00 0.00 36.82 37.20 1kk6 h ILE 201 CO 0.00 0.25 0.06 0.40 -1.08 0.00 0.00 178.15 177.78 1kk6 h ILE 202 N 0.15 1.13 -0.80 2.19 2.04 -1.76 -1.61 117.51 118.85 1kk6 h ILE 202 Ca 0.03 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.55 1kk6 h ILE 202 Cb 0.41 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1kk6 h ILE 202 CO 0.03 0.12 0.51 0.03 0.00 0.00 0.00 178.15 178.83 1kk6 h ARG 203 N 0.06 0.96 -0.19 2.37 3.08 -1.68 -1.61 114.38 117.37 1kk6 h ARG 203 Ca 0.04 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.86 1kk6 h ARG 203 Cb 0.13 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1kk6 h ARG 203 CO -0.00 0.64 -0.55 0.93 -1.07 0.00 0.00 179.97 179.91 1kk6 h GLU 204 N 0.99 0.72 0.00 0.04 4.39 -1.41 -3.23 114.58 116.08 1kk6 h GLU 204 Ca 0.32 -0.51 -0.13 0.00 0.34 0.00 0.00 59.36 59.38 1kk6 h GLU 204 Cb 0.02 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1kk6 h GLU 204 CO -0.12 1.13 -0.63 0.28 -1.16 0.00 0.00 179.01 178.51 1kk6 h VAL 205 N 0.42 1.14 0.21 3.13 2.07 -1.19 -3.36 116.25 118.67 1kk6 h VAL 205 Ca -0.01 -2.46 -0.35 0.00 0.82 0.00 0.00 66.70 64.70 1kk6 h VAL 205 Cb 1.17 2.46 0.02 0.00 -1.52 0.00 0.00 31.29 33.42 1kk6 h VAL 205 CO 0.12 0.62 -1.66 0.40 0.02 0.00 0.00 177.57 177.07 1kk6 h ILE 206 N 0.00 1.04 -0.01 4.57 5.03 -1.42 -3.51 117.51 123.21 1kk6 h ILE 206 Ca -0.01 -2.56 0.00 0.00 -0.12 0.00 0.00 64.86 62.17 1kk6 h ILE 206 Cb 1.41 2.85 0.00 0.00 -3.03 0.00 0.00 36.82 38.05 1kk6 h ILE 206 CO 0.08 0.84 0.00 -2.67 -0.68 0.00 0.00 178.15 175.72