#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 1.38 3.74 -5.12 0.00 -1.26 -5.03 105.19 98.90 1kk6 n GLY 2 Ca 0.00 -2.03 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.91 0.92 -0.41 1.61 0.04 -1.26 -5.00 135.00 128.99 1kk6 s PRO 3 Ca 0.00 0.45 -0.21 0.00 0.04 0.00 0.00 61.00 61.28 1kk6 s PRO 3 Cb 0.00 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.76 1kk6 s PRO 3 CO 0.00 -2.38 0.65 1.21 0.04 0.00 0.00 177.00 176.52 1kk6 s ASN 4 N -3.74 6.36 0.00 6.66 3.84 -1.26 -4.90 114.94 121.90 1kk6 s ASN 4 Ca 0.64 -0.17 0.04 0.00 0.21 0.00 0.00 52.86 53.58 1kk6 s ASN 4 Cb -0.17 -2.32 0.16 0.00 -0.55 0.00 0.00 41.25 38.37 1kk6 s ASN 4 CO 0.55 -0.73 1.09 -0.81 -2.79 0.00 0.00 177.10 174.42 1kk6 n PRO 5 N 6.22 0.01 0.03 0.43 -0.04 -1.26 -0.45 135.00 139.94 1kk6 n PRO 5 Ca -0.01 0.41 0.12 0.00 -0.04 0.00 0.00 63.50 63.97 1kk6 n PRO 5 Cb 0.48 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.47 0.22 -2.65 0.54 2.81 -1.26 -4.61 117.12 110.70 1kk6 n MET 6 Ca 0.01 0.03 -0.43 0.00 -1.81 0.00 0.00 57.70 55.51 1kk6 n MET 6 Cb 0.04 -1.61 -0.02 0.00 -0.71 0.00 0.00 33.22 30.92 1kk6 n MET 6 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1kk6 s LYS 7 N -3.14 4.36 0.18 0.03 2.20 0.40 -4.76 119.74 119.01 1kk6 s LYS 7 Ca 0.06 1.41 -0.14 0.00 -0.36 0.00 0.00 55.97 56.95 1kk6 s LYS 7 Cb 0.15 -3.58 0.11 0.00 -1.51 0.00 0.00 37.83 32.99 1kk6 s LYS 7 CO 0.75 -0.44 1.80 1.98 -0.36 0.00 0.00 175.35 179.08 1kk6 h MET 8 N 7.27 0.53 -4.13 4.03 1.85 -1.86 -3.35 114.93 119.27 1kk6 h MET 8 Ca -0.27 -0.03 -0.67 0.00 -0.61 0.00 0.00 59.70 58.12 1kk6 h MET 8 Cb 1.12 -0.12 -0.38 0.00 0.43 0.00 0.00 31.60 32.65 1kk6 h MET 8 CO 0.90 0.35 -0.61 0.71 -0.40 0.00 0.00 176.91 177.86 1kk6 s TYR 9 N -6.14 3.52 0.24 1.39 1.51 -1.26 -0.75 117.35 115.86 1kk6 s TYR 9 Ca -0.13 -2.88 -0.06 0.00 -1.01 0.00 0.00 57.07 52.99 1kk6 s TYR 9 Cb 0.13 -3.01 0.24 0.00 -0.11 0.00 0.00 41.96 39.21 1kk6 s TYR 9 CO 0.74 -0.88 1.83 -1.35 -1.11 0.00 0.00 175.55 174.78 1kk6 h PRO 10 N 7.32 1.17 -5.01 -1.71 0.11 -1.73 -3.40 132.00 128.76 1kk6 h PRO 10 Ca -0.07 -0.17 -0.68 0.00 0.11 0.00 0.00 66.00 65.19 1kk6 h PRO 10 Cb 0.98 -0.21 -0.18 0.00 0.11 0.00 0.00 31.00 31.70 1kk6 h PRO 10 CO 0.63 0.90 0.09 0.42 -0.21 0.00 0.00 178.00 179.83 1kk6 s ILE 11 N -5.66 4.84 0.21 4.15 1.01 -1.26 -4.86 121.20 119.62 1kk6 s ILE 11 Ca -0.12 -0.47 -0.32 0.00 0.00 0.00 0.00 60.65 59.74 1kk6 s ILE 11 Cb 0.16 -4.33 -0.14 0.00 0.01 0.00 0.00 42.46 38.17 1kk6 s ILE 11 CO 0.83 -0.85 1.40 1.21 0.00 0.00 0.00 174.94 177.53 1kk6 n GLU 12 N 6.27 1.89 0.00 2.79 2.13 -1.26 -0.17 120.64 132.29 1kk6 n GLU 12 Ca -0.06 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.43 1kk6 n GLU 12 Cb 0.45 -2.33 0.00 0.00 0.27 0.00 0.00 31.44 29.83 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 2.40 3.27 3.44 8.31 0.00 -1.26 -5.01 105.19 116.34 1kk6 n GLY 13 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.98 5.14 -0.25 1.61 3.84 0.76 -4.97 114.94 120.08 1kk6 s ASN 14 Ca 0.00 -0.25 0.13 0.00 0.21 0.00 0.00 52.86 52.95 1kk6 s ASN 14 Cb 0.00 -1.92 0.61 0.00 -0.55 0.00 0.00 41.25 39.39 1kk6 s ASN 14 CO 0.00 -0.05 1.57 0.29 -2.79 0.00 0.00 177.10 176.13 1kk6 n LYS 15 N 4.92 3.05 -0.11 0.43 4.76 -1.26 -4.48 118.16 125.48 1kk6 n LYS 15 Ca -0.16 -3.01 -0.17 0.00 -2.87 0.00 0.00 58.31 52.10 1kk6 n LYS 15 Cb 0.51 -1.98 -0.09 0.00 -1.84 0.00 0.00 35.03 31.63 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 -0.48 2.21 -4.65 4.39 7.64 -1.26 -4.87 113.62 116.60 1kk6 n SER 16 Ca 0.31 -0.03 -0.41 0.00 1.01 0.00 0.00 58.87 59.74 1kk6 n SER 16 Cb 1.10 -0.40 -0.05 0.00 -1.01 0.00 0.00 64.21 63.85 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 -2.42 4.91 0.09 0.44 1.01 -1.26 -1.53 120.40 121.64 1kk6 s VAL 17 Ca -0.29 1.43 0.05 0.00 0.00 0.00 0.00 61.98 63.17 1kk6 s VAL 17 Cb 0.08 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1kk6 s VAL 17 CO 0.46 0.01 -0.14 0.00 0.00 0.00 0.00 175.10 175.44 1kk6 s GLN 18 N 2.40 0.90 -0.16 2.72 -2.07 -0.43 -4.19 119.66 118.82 1kk6 s GLN 18 Ca 0.33 -1.08 -0.16 0.00 -1.82 0.00 0.00 55.36 52.62 1kk6 s GLN 18 Cb -0.16 -0.82 -0.04 0.00 -1.09 0.00 0.00 33.01 30.90 1kk6 s GLN 18 CO 0.09 0.17 0.41 -0.06 -1.32 0.00 0.00 175.29 174.59 1kk6 s PHE 19 N -1.73 3.44 0.04 9.60 2.99 0.07 -0.18 117.98 132.22 1kk6 s PHE 19 Ca 0.03 0.72 -0.23 0.00 0.00 0.00 0.00 56.93 57.45 1kk6 s PHE 19 Cb -0.07 -2.51 -0.15 0.00 0.00 0.00 0.00 43.02 40.28 1kk6 s PHE 19 CO 0.02 0.10 1.49 0.82 -0.00 0.00 0.00 175.22 177.65 1kk6 h ILE 20 N 4.86 1.23 -0.75 0.64 2.04 -1.61 -3.33 117.51 120.57 1kk6 h ILE 20 Ca -0.39 -0.69 0.11 0.00 1.00 0.00 0.00 64.86 64.89 1kk6 h ILE 20 Cb 1.17 1.57 -0.12 0.00 -0.74 0.00 0.00 36.82 38.69 1kk6 h ILE 20 CO 0.74 0.19 -0.43 0.50 0.00 0.00 0.00 178.15 179.15 1kk6 h LYS 21 N -0.15 -0.12 -0.18 2.37 3.64 -1.80 0.16 116.57 120.49 1kk6 h LYS 21 Ca 0.02 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 1kk6 h LYS 21 Cb 0.30 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1kk6 h LYS 21 CO 0.00 -0.08 -0.33 -1.35 -2.27 0.00 0.00 179.45 175.42 1kk6 h PRO 22 N -0.13 -0.36 -0.13 1.90 0.11 -1.82 -2.51 132.00 129.07 1kk6 h PRO 22 Ca 0.23 0.02 0.04 0.00 0.11 0.00 0.00 66.00 66.40 1kk6 h PRO 22 Cb 0.55 0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.71 1kk6 h PRO 22 CO -0.81 -0.24 -0.09 0.82 -0.21 0.00 0.00 178.00 177.47 1kk6 h ILE 23 N -0.38 0.73 -0.11 4.15 2.04 -1.26 -2.87 117.51 119.82 1kk6 h ILE 23 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1kk6 h ILE 23 Cb 0.55 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1kk6 h ILE 23 CO -0.39 0.00 0.00 0.18 0.00 0.00 0.00 178.15 177.94 1kk6 n LEU 24 N -5.23 0.81 -0.01 1.44 4.77 -0.11 -3.86 117.00 114.81 1kk6 n LEU 24 Ca -0.03 -0.41 -0.13 0.00 -0.03 0.00 0.00 56.01 55.41 1kk6 n LEU 24 Cb 0.16 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 1kk6 n LEU 24 CO 0.24 0.18 0.36 -0.33 -1.33 0.00 0.00 177.39 176.51 1kk6 h GLU 25 N 0.63 0.66 0.00 3.23 5.08 -1.21 -2.87 114.58 120.10 1kk6 h GLU 25 Ca 0.00 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1kk6 h GLU 25 Cb 0.26 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1kk6 h GLU 25 CO 0.01 1.11 0.00 1.63 -1.00 0.00 0.00 179.01 180.76 1kk6 n LYS 26 N -3.93 0.19 -4.15 2.33 4.76 -1.25 -4.74 118.16 111.37 1kk6 n LYS 26 Ca -0.05 0.11 -0.28 0.00 -2.87 0.00 0.00 58.31 55.22 1kk6 n LYS 26 Cb 0.69 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.30 1kk6 n LYS 26 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1kk6 s LEU 27 N -2.31 3.43 0.31 -0.35 1.43 -1.09 -5.13 118.68 114.97 1kk6 s LEU 27 Ca 0.10 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 52.89 1kk6 s LEU 27 Cb 0.06 -2.12 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 1kk6 s LEU 27 CO 0.11 0.13 0.58 -1.61 0.23 0.00 0.00 176.35 175.80 1kk6 s GLU 28 N -2.60 3.65 -1.80 1.70 2.02 -1.26 -4.31 118.70 116.10 1kk6 s GLU 28 Ca 0.27 0.07 0.00 0.00 0.02 0.00 0.00 54.97 55.33 1kk6 s GLU 28 Cb -0.11 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.51 1kk6 s GLU 28 CO 0.19 0.18 0.00 0.09 0.02 0.00 0.00 175.26 175.74 1kk6 n ASN 29 N -0.99 -5.68 -3.66 -0.19 5.03 -1.26 -4.95 115.26 103.57 1kk6 n ASN 29 Ca -0.01 0.08 -0.25 0.00 0.87 0.00 0.00 54.58 55.27 1kk6 n ASN 29 Cb 0.54 -4.75 -0.17 0.00 -1.02 0.00 0.00 39.78 34.38 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 -2.96 0.05 -0.18 2.41 1.01 -1.26 -0.76 120.40 118.72 1kk6 s VAL 30 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 1kk6 s VAL 30 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1kk6 s VAL 30 CO 0.00 -0.15 -0.00 -1.61 0.00 0.00 0.00 175.10 173.34 1kk6 s GLU 31 N 2.08 3.67 0.04 2.72 2.02 -0.35 -4.91 118.70 123.97 1kk6 s GLU 31 Ca 0.02 -0.50 0.08 0.00 0.02 0.00 0.00 54.97 54.59 1kk6 s GLU 31 Cb -0.15 -3.04 -0.03 0.00 0.10 0.00 0.00 34.13 31.01 1kk6 s GLU 31 CO -0.07 0.11 -0.23 0.08 0.02 0.00 0.00 175.26 175.16 1kk6 s VAL 32 N 0.74 1.86 0.19 2.63 1.01 -1.26 -0.76 120.40 124.81 1kk6 s VAL 32 Ca -0.00 -1.27 -0.13 0.00 0.00 0.00 0.00 61.98 60.58 1kk6 s VAL 32 Cb -0.14 -1.60 -0.07 0.00 0.00 0.00 0.00 36.38 34.56 1kk6 s VAL 32 CO 0.02 0.28 0.57 -0.83 0.00 0.00 0.00 175.10 175.14 1kk6 s GLY 33 N -1.17 2.40 0.45 4.51 0.00 0.47 -4.85 107.32 109.13 1kk6 s GLY 33 Ca 0.09 -0.15 -0.25 0.00 0.00 0.00 0.00 44.72 44.41 1kk6 s GLY 33 CO 0.02 0.08 1.40 -0.54 0.00 0.00 0.00 173.10 174.06 1kk6 s GLU 34 N -2.30 3.69 0.00 2.90 2.02 -1.26 -2.88 118.70 120.87 1kk6 s GLU 34 Ca 0.42 2.37 0.00 0.00 0.02 0.00 0.00 54.97 57.78 1kk6 s GLU 34 Cb -0.14 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.45 1kk6 s GLU 34 CO 0.20 -0.80 0.00 0.66 0.02 0.00 0.00 175.26 175.34 1kk6 n TYR 35 N -0.21 0.00 -2.92 1.61 4.02 -1.26 -2.89 117.16 115.51 1kk6 n TYR 35 Ca 0.05 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.54 1kk6 n TYR 35 Cb 0.42 -0.41 -0.04 0.00 -0.02 0.00 0.00 39.34 39.29 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 -2.37 7.18 0.18 7.72 0.01 -1.14 -4.03 113.70 121.25 1kk6 s SER 36 Ca 0.00 1.42 0.08 0.00 1.31 0.00 0.00 55.95 58.77 1kk6 s SER 36 Cb 0.00 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 1kk6 s SER 36 CO 0.00 -0.11 -0.17 -0.72 0.41 0.00 0.00 173.24 172.65 1kk6 s TYR 37 N 0.55 1.78 -0.05 2.43 1.13 -0.39 -1.55 117.35 121.24 1kk6 s TYR 37 Ca 0.42 -0.50 0.05 0.00 -1.41 0.00 0.00 57.07 55.63 1kk6 s TYR 37 Cb -0.20 -0.87 -0.02 0.00 -1.10 0.00 0.00 41.96 39.78 1kk6 s TYR 37 CO 0.23 0.35 -0.20 -0.47 -2.51 0.00 0.00 175.55 172.94 1kk6 s TYR 38 N -2.36 2.54 -0.58 -3.49 5.04 0.74 -1.68 117.35 117.57 1kk6 s TYR 38 Ca 0.18 -0.45 -0.10 0.00 -2.44 0.00 0.00 57.07 54.26 1kk6 s TYR 38 Cb -0.04 -1.61 0.15 0.00 0.35 0.00 0.00 41.96 40.80 1kk6 s TYR 38 CO 0.07 -0.03 0.47 0.34 -1.34 0.00 0.00 175.55 175.05 1kk6 s ASP 39 N -0.41 5.92 0.25 4.32 2.15 -0.63 -1.31 116.67 126.95 1kk6 s ASP 39 Ca 0.04 -2.19 -0.29 0.00 0.43 0.00 0.00 52.55 50.54 1kk6 s ASP 39 Cb -0.12 -2.06 -0.15 0.00 -0.30 0.00 0.00 42.92 40.29 1kk6 s ASP 39 CO 0.02 -0.65 0.88 -0.24 -0.17 0.00 0.00 175.17 175.01 1kk6 n SER 40 N 4.56 0.53 -0.03 -0.34 2.88 -0.58 -2.38 113.62 118.26 1kk6 n SER 40 Ca -0.02 1.16 -0.01 0.00 -1.33 0.00 0.00 58.87 58.67 1kk6 n SER 40 Cb 0.41 -1.18 -0.00 0.00 -0.75 0.00 0.00 64.21 62.69 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 1.84 0.00 -0.60 -1.46 3.64 -1.91 -3.41 116.57 114.67 1kk6 h LYS 41 Ca -0.37 0.00 -0.42 0.00 -1.27 0.00 0.00 60.65 58.60 1kk6 h LYS 41 Cb 1.37 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 32.91 1kk6 h LYS 41 CO 0.60 0.00 -0.36 0.09 -2.27 0.00 0.00 179.45 177.52 1kk6 n ASN 42 N -3.53 4.37 -0.07 4.20 3.02 -1.26 -4.90 115.26 117.09 1kk6 n ASN 42 Ca -0.01 -3.79 -0.01 0.00 -0.03 0.00 0.00 54.58 50.74 1kk6 n ASN 42 Cb 0.05 -0.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.69 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 -0.89 0.49 3.83 7.41 0.00 -1.26 -5.02 105.19 109.74 1kk6 n GLY 43 Ca 0.41 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.91 3.98 0.18 1.61 1.03 -1.26 -5.02 118.70 118.32 1kk6 s GLU 44 Ca 0.00 1.02 -0.20 0.00 0.03 0.00 0.00 54.97 55.81 1kk6 s GLU 44 Cb 0.00 -2.14 -0.08 0.00 -0.80 0.00 0.00 34.13 31.11 1kk6 s GLU 44 CO 0.00 -0.24 0.70 0.95 -1.33 0.00 0.00 175.26 175.34 1kk6 s THR 45 N -2.50 4.58 0.65 1.83 -4.23 -1.26 -4.66 115.64 110.05 1kk6 s THR 45 Ca 0.60 1.32 0.31 0.00 -1.18 0.00 0.00 61.69 62.73 1kk6 s THR 45 Cb -0.10 -3.91 0.33 0.00 1.34 0.00 0.00 72.50 70.16 1kk6 s THR 45 CO 0.27 0.32 1.96 0.15 -0.54 0.00 0.00 174.62 176.79 1kk6 h PHE 46 N 3.77 0.00 0.00 3.99 3.57 -1.96 -1.71 116.94 124.60 1kk6 h PHE 46 Ca -0.48 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.01 1kk6 h PHE 46 Cb 1.20 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 1kk6 h PHE 46 CO 0.65 0.00 -0.03 0.38 -2.23 0.00 0.00 178.31 177.07 1kk6 h ASP 47 N 0.00 0.00 1.40 0.41 2.03 -1.94 -0.46 116.42 117.86 1kk6 h ASP 47 Ca 0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.34 1kk6 h ASP 47 Cb 0.68 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.18 1kk6 h ASP 47 CO -0.00 0.03 -0.01 0.29 -1.03 0.00 0.00 179.24 178.52 1kk6 n LYS 48 N -3.23 0.23 0.00 4.15 4.76 -0.64 -3.21 118.16 120.22 1kk6 n LYS 48 Ca -0.01 0.18 0.15 0.00 -2.87 0.00 0.00 58.31 55.76 1kk6 n LYS 48 Cb 0.21 -1.76 0.73 0.00 -1.84 0.00 0.00 35.03 32.36 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 -2.16 0.42 -3.60 1.97 1.13 -0.18 -4.60 117.38 110.36 1kk6 n GLN 49 Ca 0.06 -0.03 -0.41 0.00 -1.94 0.00 0.00 57.00 54.69 1kk6 n GLN 49 Cb 0.42 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 29.16 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 -2.60 4.48 0.10 5.09 1.01 -1.20 0.02 121.20 128.11 1kk6 s ILE 50 Ca 0.27 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1kk6 s ILE 50 Cb 0.20 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1kk6 s ILE 50 CO 0.47 -0.32 0.20 -0.76 0.00 0.00 0.00 174.94 174.53 1kk6 s LEU 51 N 1.52 4.18 -1.48 2.97 1.43 0.57 -4.64 118.68 123.23 1kk6 s LEU 51 Ca 0.02 0.14 -0.08 0.00 -1.03 0.00 0.00 54.13 53.18 1kk6 s LEU 51 Cb -0.20 -2.79 0.06 0.00 0.03 0.00 0.00 46.19 43.28 1kk6 s LEU 51 CO 0.05 0.13 0.73 -1.22 0.23 0.00 0.00 176.35 176.27 1kk6 n TYR 52 N 0.01 -1.93 -3.68 0.29 4.01 -1.26 -1.04 117.16 113.56 1kk6 n TYR 52 Ca -0.07 0.83 -0.39 0.00 -0.16 0.00 0.00 57.90 58.11 1kk6 n TYR 52 Cb 0.52 -3.80 -0.12 0.00 -0.31 0.00 0.00 39.34 35.64 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 -3.56 3.22 -0.07 -0.72 2.46 -1.26 -0.91 115.29 114.45 1kk6 s HIS 53 Ca 0.35 -1.05 0.05 0.00 0.47 0.00 0.00 55.06 54.88 1kk6 s HIS 53 Cb -0.18 -2.35 -0.00 0.00 -0.13 0.00 0.00 32.58 29.92 1kk6 s HIS 53 CO 0.86 -0.64 -0.22 0.71 -2.47 0.00 0.00 174.74 172.99 1kk6 s TYR 54 N 1.51 2.20 0.22 3.88 4.12 -1.26 -5.03 117.35 122.98 1kk6 s TYR 54 Ca 0.01 -0.74 -0.08 0.00 0.02 0.00 0.00 57.07 56.29 1kk6 s TYR 54 Cb -0.19 -1.47 0.30 0.00 -1.52 0.00 0.00 41.96 39.08 1kk6 s TYR 54 CO 0.05 -0.27 1.79 -1.35 0.02 0.00 0.00 175.55 175.79 1kk6 h PRO 55 N 6.38 0.61 -0.89 -1.71 0.11 -1.94 -2.10 132.00 132.45 1kk6 h PRO 55 Ca -0.28 -0.04 0.17 0.00 0.11 0.00 0.00 66.00 65.96 1kk6 h PRO 55 Cb 1.19 -0.14 -0.07 0.00 0.11 0.00 0.00 31.00 32.10 1kk6 h PRO 55 CO 0.47 0.40 0.58 0.97 -0.21 0.00 0.00 178.00 180.21 1kk6 h ILE 56 N 0.63 0.77 0.00 4.15 2.10 -2.00 0.08 117.51 123.23 1kk6 h ILE 56 Ca 0.33 -0.20 -0.09 0.00 1.08 0.00 0.00 64.86 65.98 1kk6 h ILE 56 Cb 0.30 0.14 -0.01 0.00 -1.09 0.00 0.00 36.82 36.16 1kk6 h ILE 56 CO -0.24 0.11 -0.41 -0.07 -1.08 0.00 0.00 178.15 176.46 1kk6 h LEU 57 N 0.58 0.00 1.73 2.19 3.38 -1.81 -3.48 115.31 117.90 1kk6 h LEU 57 Ca 0.46 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 58.10 1kk6 h LEU 57 Cb 0.90 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.58 1kk6 h LEU 57 CO -0.20 0.41 -0.38 -3.20 0.09 0.00 0.00 178.44 175.16 1kk6 n ASN 58 N -3.81 -4.93 -4.85 -0.43 4.05 0.01 -5.02 115.26 100.26 1kk6 n ASN 58 Ca -0.01 0.15 -0.35 0.00 0.45 0.00 0.00 54.58 54.83 1kk6 n ASN 58 Cb 0.47 -3.98 -0.06 0.00 1.23 0.00 0.00 39.78 37.45 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 -2.48 6.74 0.12 1.20 -4.77 -1.26 -5.02 116.67 111.19 1kk6 s ASP 59 Ca 0.00 0.97 0.06 0.00 -3.30 0.00 0.00 52.55 50.28 1kk6 s ASP 59 Cb 0.00 -2.25 -0.04 0.00 -1.09 0.00 0.00 42.92 39.54 1kk6 s ASP 59 CO 0.00 0.10 -0.03 -0.54 0.70 0.00 0.00 175.17 175.40 1kk6 s LYS 60 N -2.07 2.40 -0.18 2.11 1.02 -1.26 -4.89 119.74 116.86 1kk6 s LYS 60 Ca 0.38 -0.97 -0.01 0.00 0.02 0.00 0.00 55.97 55.39 1kk6 s LYS 60 Cb -0.14 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.75 1kk6 s LYS 60 CO 0.19 0.51 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.82 1kk6 s LEU 61 N -2.48 2.46 -0.05 3.17 2.96 0.06 -0.50 118.68 124.30 1kk6 s LEU 61 Ca 0.25 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.69 1kk6 s LEU 61 Cb -0.11 -1.58 -0.00 0.00 0.50 0.00 0.00 46.19 45.00 1kk6 s LEU 61 CO 0.17 0.03 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.51 1kk6 s LYS 62 N 1.16 1.89 -0.04 1.98 3.01 -0.18 -1.21 119.74 126.34 1kk6 s LYS 62 Ca 0.01 -0.63 0.02 0.00 -1.01 0.00 0.00 55.97 54.36 1kk6 s LYS 62 Cb -0.14 -1.62 0.01 0.00 -1.01 0.00 0.00 37.83 35.06 1kk6 s LYS 62 CO -0.06 0.24 -0.10 0.42 0.51 0.00 0.00 175.35 176.37 1kk6 s ILE 63 N 0.06 0.93 0.00 2.17 1.01 0.06 -0.57 121.20 124.85 1kk6 s ILE 63 Ca -0.05 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1kk6 s ILE 63 Cb -0.12 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.51 1kk6 s ILE 63 CO 0.03 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1kk6 n GLY 64 N 3.55 -1.41 3.97 6.18 0.00 0.54 -0.40 105.19 117.63 1kk6 n GLY 64 Ca -0.21 -1.55 -0.21 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.88 3.44 -1.45 1.61 1.02 -1.26 -3.06 119.74 119.16 1kk6 s LYS 65 Ca 0.00 -0.68 -0.08 0.00 0.02 0.00 0.00 55.97 55.23 1kk6 s LYS 65 Cb 0.00 -2.84 0.05 0.00 -0.52 0.00 0.00 37.83 34.52 1kk6 s LYS 65 CO 0.00 0.36 0.84 1.19 -0.92 0.00 0.00 175.35 176.82 1kk6 n PHE 66 N -1.49 -2.10 -3.90 3.18 3.72 -1.14 -0.44 117.46 115.29 1kk6 n PHE 66 Ca -0.08 0.87 -0.37 0.00 -0.05 0.00 0.00 57.45 57.82 1kk6 n PHE 66 Cb 0.57 -4.08 -0.06 0.00 -0.94 0.00 0.00 39.48 34.97 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 -0.95 5.24 -0.29 0.00 0.01 -0.70 -1.27 113.70 115.75 1kk6 s SER 68 Ca 0.15 -1.53 -0.09 0.00 1.31 0.00 0.00 55.95 55.78 1kk6 s SER 68 Cb -0.12 -1.84 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 1kk6 s SER 68 CO 0.04 -0.42 0.14 -0.63 0.41 0.00 0.00 173.24 172.78 1kk6 s ILE 69 N 1.28 4.67 0.88 1.44 1.01 -0.68 -1.19 121.20 128.61 1kk6 s ILE 69 Ca 0.01 -0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.31 1kk6 s ILE 69 Cb -0.21 -3.30 0.12 0.00 0.01 0.00 0.00 42.46 39.08 1kk6 s ILE 69 CO -0.01 0.17 1.11 -0.83 0.00 0.00 0.00 174.94 175.39 1kk6 s GLY 70 N 1.64 1.60 0.52 6.18 0.00 -0.05 -1.60 107.32 115.61 1kk6 s GLY 70 Ca 0.06 -0.31 -0.23 0.00 0.00 0.00 0.00 44.72 44.24 1kk6 s GLY 70 CO 0.06 0.19 1.36 2.56 0.00 0.00 0.00 173.10 177.28 1kk6 s PRO 71 N -5.14 3.30 0.00 2.90 0.04 -1.00 -3.22 135.00 131.89 1kk6 s PRO 71 Ca 0.63 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.91 1kk6 s PRO 71 Cb -0.16 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.03 1kk6 s PRO 71 CO 0.55 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.93 1kk6 n GLY 72 N 0.68 2.89 3.68 0.56 0.00 -1.26 -0.40 105.19 111.34 1kk6 n GLY 72 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 1kk6 n GLY 72 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1kk6 n VAL 73 N -2.00 0.10 -5.21 1.61 0.31 -1.20 -4.32 118.33 107.63 1kk6 n VAL 73 Ca 0.00 -0.02 -0.30 0.00 -0.01 0.00 0.00 64.34 64.00 1kk6 n VAL 73 Cb 0.00 -1.64 -0.16 0.00 -0.91 0.00 0.00 33.84 31.12 1kk6 n VAL 73 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1kk6 s THR 74 N 0.87 1.95 -0.25 2.52 2.01 -0.48 -4.79 115.64 117.47 1kk6 s THR 74 Ca 0.77 -1.02 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 1kk6 s THR 74 Cb -0.63 -1.65 0.02 0.00 0.01 0.00 0.00 72.50 70.25 1kk6 s THR 74 CO 0.38 0.55 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.18 1kk6 s ILE 75 N -0.23 3.05 -0.42 1.82 1.01 0.10 -1.11 121.20 125.42 1kk6 s ILE 75 Ca -0.01 -0.97 -0.16 0.00 0.00 0.00 0.00 60.65 59.51 1kk6 s ILE 75 Cb -0.13 -2.55 0.03 0.00 0.01 0.00 0.00 42.46 39.82 1kk6 s ILE 75 CO 0.02 0.18 0.38 -0.63 0.00 0.00 0.00 174.94 174.90 1kk6 s ILE 76 N 1.35 5.16 0.11 2.92 1.01 -0.62 -0.31 121.20 130.83 1kk6 s ILE 76 Ca 0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 1kk6 s ILE 76 Cb -0.17 -4.01 0.02 0.00 0.01 0.00 0.00 42.46 38.31 1kk6 s ILE 76 CO -0.03 -0.41 0.15 0.23 0.00 0.00 0.00 174.94 174.88 1kk6 n MET 77 N 5.40 0.03 -0.00 2.79 2.81 -0.21 -2.18 117.12 125.77 1kk6 n MET 77 Ca -0.09 -0.27 0.15 0.00 -1.81 0.00 0.00 57.70 55.68 1kk6 n MET 77 Cb 0.47 -0.14 0.84 0.00 -0.71 0.00 0.00 33.22 33.68 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 -3.07 0.32 0.00 7.83 3.02 -1.24 -4.26 115.26 117.86 1kk6 n ASN 78 Ca 0.02 -1.12 0.04 0.00 -0.03 0.00 0.00 54.58 53.49 1kk6 n ASN 78 Cb 0.07 -0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.47 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 1.03 -0.49 0.30 7.41 0.00 -0.09 -2.46 105.19 110.89 1kk6 n GLY 79 Ca 0.23 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.21 2.16 -1.96 4.61 0.00 -1.26 -4.99 120.51 117.86 1kk6 n ALA 80 Ca 0.05 -0.98 -0.41 0.00 0.00 0.00 0.00 53.44 52.10 1kk6 n ALA 80 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 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 -0.91 7.07 0.16 0.00 0.01 -1.03 -5.03 114.94 115.22 1kk6 s ASN 81 Ca 0.11 2.31 -0.01 0.00 -0.71 0.00 0.00 52.86 54.55 1kk6 s ASN 81 Cb 0.06 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 1kk6 s ASN 81 CO 0.08 -0.36 0.35 -1.00 -1.51 0.00 0.00 177.10 174.66 1kk6 s HIS 82 N -0.39 3.49 0.23 2.20 3.76 -1.26 -4.85 115.29 118.47 1kk6 s HIS 82 Ca 0.51 0.36 -0.30 0.00 -0.15 0.00 0.00 55.06 55.48 1kk6 s HIS 82 Cb -0.34 -1.86 -0.09 0.00 1.11 0.00 0.00 32.58 31.40 1kk6 s HIS 82 CO 0.39 0.44 1.31 0.50 -0.85 0.00 0.00 174.74 176.53 1kk6 s ARG 83 N -3.02 4.38 -0.15 1.40 3.52 -1.26 -4.64 118.95 119.18 1kk6 s ARG 83 Ca 0.38 2.10 0.15 0.00 -0.13 0.00 0.00 55.73 58.23 1kk6 s ARG 83 Cb -0.12 -3.16 0.34 0.00 -1.56 0.00 0.00 34.95 30.45 1kk6 s ARG 83 CO 0.28 -0.24 1.17 -1.33 -0.81 0.00 0.00 175.30 174.37 1kk6 n MET 84 N 2.20 1.27 0.10 5.12 2.81 -1.26 -4.21 117.12 123.15 1kk6 n MET 84 Ca 0.05 -2.77 -0.04 0.00 -1.81 0.00 0.00 57.70 53.13 1kk6 n MET 84 Cb 0.42 -1.42 0.02 0.00 -0.71 0.00 0.00 33.22 31.53 1kk6 n MET 84 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1kk6 h ASP 85 N 0.47 0.00 0.00 7.83 5.19 -1.92 -3.47 116.42 124.52 1kk6 h ASP 85 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1kk6 h ASP 85 Cb 1.07 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1kk6 h ASP 85 CO 0.01 0.82 0.00 0.61 -3.12 0.00 0.00 179.24 177.55 1kk6 n GLY 86 N 0.84 3.89 3.78 2.75 0.00 -1.26 -5.11 105.19 110.07 1kk6 n GLY 86 Ca -0.00 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 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 1.00 6.82 0.00 1.61 0.15 -1.26 -4.94 113.70 117.08 1kk6 s SER 87 Ca 0.00 2.06 0.26 0.00 0.70 0.00 0.00 55.95 58.96 1kk6 s SER 87 Cb 0.00 -2.59 0.80 0.00 -1.71 0.00 0.00 66.02 62.52 1kk6 s SER 87 CO 0.00 -0.45 1.60 0.35 1.20 0.00 0.00 173.24 175.94 1kk6 n THR 88 N 0.06 0.06 -2.23 6.45 -2.24 -1.26 -4.71 114.28 110.41 1kk6 n THR 88 Ca 0.04 -0.34 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 1kk6 n THR 88 Cb 0.49 0.70 -0.02 0.00 -2.10 0.00 0.00 70.33 69.40 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 -1.94 2.42 -1.12 4.78 5.04 -1.26 -4.74 117.35 120.53 1kk6 s TYR 89 Ca 0.35 0.64 -0.20 0.00 -2.44 0.00 0.00 57.07 55.42 1kk6 s TYR 89 Cb 0.20 -3.75 -0.06 0.00 0.35 0.00 0.00 41.96 38.71 1kk6 s TYR 89 CO 0.31 -2.65 1.95 -0.35 -1.34 0.00 0.00 175.55 173.48 1kk6 n PRO 90 N 7.00 2.12 -0.04 4.97 -0.04 -1.26 -4.79 135.00 142.96 1kk6 n PRO 90 Ca 0.16 -2.43 -0.09 0.00 -0.04 0.00 0.00 63.50 61.09 1kk6 n PRO 90 Cb 0.44 -3.32 -0.03 0.00 -0.04 0.00 0.00 33.50 30.55 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 7.93 -0.84 -1.07 0.54 0.04 -1.91 -1.83 116.94 119.80 1kk6 h PHE 91 Ca 0.40 0.04 0.30 0.00 2.80 0.00 0.00 57.97 61.52 1kk6 h PHE 91 Cb 0.77 0.40 -0.06 0.00 2.20 0.00 0.00 35.95 39.27 1kk6 h PHE 91 CO 1.31 -0.38 0.75 -2.95 -0.60 0.00 0.00 178.31 176.44 1kk6 h ASN 92 N -0.33 0.13 -0.88 2.17 7.08 -1.69 -1.25 115.58 120.81 1kk6 h ASN 92 Ca 0.13 0.02 0.20 0.00 -3.08 0.00 0.00 56.30 53.57 1kk6 h ASN 92 Cb 0.53 0.00 -0.06 0.00 -2.08 0.00 0.00 38.32 36.71 1kk6 h ASN 92 CO -0.41 0.03 0.59 0.25 -2.08 0.00 0.00 177.43 175.80 1kk6 h LEU 93 N 0.12 0.39 -2.55 6.14 5.85 -1.64 -1.99 115.31 121.63 1kk6 h LEU 93 Ca 0.54 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.30 1kk6 h LEU 93 Cb 1.90 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.89 1kk6 h LEU 93 CO -0.09 0.16 0.00 0.49 -0.34 0.00 0.00 178.44 178.66 1kk6 n PHE 94 N -4.50 1.23 0.00 1.25 3.01 -0.47 -5.02 117.46 112.95 1kk6 n PHE 94 Ca 0.19 -0.47 0.00 0.00 1.01 0.00 0.00 57.45 58.18 1kk6 n PHE 94 Cb 0.69 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.91 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 0.84 1.72 3.67 1.37 0.00 -0.75 -4.74 105.19 107.30 1kk6 n GLY 95 Ca 0.20 0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 0.68 -3.18 0.00 1.61 3.02 -1.26 0.83 115.26 116.96 1kk6 n ASN 96 Ca 0.00 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 1kk6 n ASN 96 Cb 0.00 -2.65 0.00 0.00 -0.61 0.00 0.00 39.78 36.52 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 -1.16 1.87 0.12 7.41 0.00 -1.26 -4.96 105.19 107.21 1kk6 n GLY 97 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.62 1.61 6.55 0.13 -3.35 115.95 120.27 1kk6 h TRP 98 Ca 0.00 0.00 0.18 0.00 0.95 0.00 0.00 58.89 60.02 1kk6 h TRP 98 Cb 0.00 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.28 1kk6 h TRP 98 CO 0.00 0.23 0.46 0.93 -1.05 0.00 0.00 178.44 179.01 1kk6 h GLU 99 N 0.00 0.00 -0.19 0.49 3.07 -1.72 0.11 114.58 116.34 1kk6 h GLU 99 Ca -0.05 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.86 1kk6 h GLU 99 Cb 1.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 1kk6 h GLU 99 CO 0.02 0.00 0.21 -0.22 -1.40 0.00 0.00 179.01 177.62 1kk6 h LYS 100 N 0.00 0.00 -2.43 2.33 3.64 -1.91 -2.41 116.57 115.79 1kk6 h LYS 100 Ca 0.30 0.00 -0.78 0.00 -1.27 0.00 0.00 60.65 58.90 1kk6 h LYS 100 Cb 1.21 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.83 1kk6 h LYS 100 CO -0.00 0.00 1.69 0.72 -2.27 0.00 0.00 179.45 179.59 1kk6 n HIS 101 N -3.80 2.69 -4.33 1.91 8.25 0.38 -4.96 115.22 115.36 1kk6 n HIS 101 Ca 0.02 -2.68 -0.35 0.00 -0.26 0.00 0.00 57.72 54.45 1kk6 n HIS 101 Cb 0.34 -1.50 -0.10 0.00 1.12 0.00 0.00 29.99 29.85 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 -2.83 3.14 0.86 -0.41 -2.45 -0.91 -4.01 119.30 112.69 1kk6 s MET 102 Ca 0.46 -0.40 -0.14 0.00 -1.25 0.00 0.00 55.69 54.36 1kk6 s MET 102 Cb 0.19 -2.85 0.01 0.00 1.25 0.00 0.00 34.83 33.42 1kk6 s MET 102 CO -0.11 0.63 0.47 -2.30 1.05 0.00 0.00 175.02 174.76 1kk6 n PRO 103 N 2.38 -0.03 -3.90 4.11 -0.02 -1.26 -5.00 135.00 131.28 1kk6 n PRO 103 Ca -0.18 0.04 -0.26 0.00 -2.02 0.00 0.00 63.50 61.08 1kk6 n PRO 103 Cb 0.53 -1.86 -0.03 0.00 -0.02 0.00 0.00 33.50 32.12 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 -3.29 3.45 0.27 -0.52 1.02 -1.26 -4.98 119.74 114.43 1kk6 s LYS 104 Ca 0.61 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 56.02 1kk6 s LYS 104 Cb -0.27 -2.94 0.46 0.00 -0.52 0.00 0.00 37.83 34.56 1kk6 s LYS 104 CO 0.63 0.49 1.86 -0.07 -0.92 0.00 0.00 175.35 177.35 1kk6 h LEU 105 N 2.04 0.99 0.00 3.17 -0.00 -1.95 0.09 115.31 119.66 1kk6 h LEU 105 Ca -0.49 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 1kk6 h LEU 105 Cb 1.20 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.67 1kk6 h LEU 105 CO 0.68 0.60 0.00 -0.90 -0.00 0.00 0.00 178.44 178.82 1kk6 n ASP 106 N -4.55 0.00 0.02 -0.43 5.75 -1.26 -2.38 116.55 113.70 1kk6 n ASP 106 Ca 0.17 -0.30 0.11 0.00 -0.01 0.00 0.00 54.79 54.75 1kk6 n ASP 106 Cb 0.24 -0.09 -0.09 0.00 -1.03 0.00 0.00 41.12 40.15 1kk6 n ASP 106 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1kk6 n GLN 107 N -1.09 0.48 -3.29 0.11 6.02 0.02 -4.86 117.38 114.78 1kk6 n GLN 107 Ca 0.10 -0.07 -0.38 0.00 -0.01 0.00 0.00 57.00 56.64 1kk6 n GLN 107 Cb 0.07 -1.59 -0.06 0.00 1.02 0.00 0.00 30.24 29.69 1kk6 n GLN 107 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1kk6 s LEU 108 N -4.35 4.27 -0.03 1.08 1.43 -1.00 -4.73 118.68 115.35 1kk6 s LEU 108 Ca -0.02 0.83 -0.30 0.00 -1.03 0.00 0.00 54.13 53.61 1kk6 s LEU 108 Cb 0.14 -2.73 -0.06 0.00 0.03 0.00 0.00 46.19 43.57 1kk6 s LEU 108 CO 0.86 -0.02 1.71 -2.84 0.23 0.00 0.00 176.35 176.29 1kk6 s PRO 109 N 0.72 4.17 -0.18 1.29 0.02 -1.26 -5.01 135.00 134.75 1kk6 s PRO 109 Ca 0.27 2.28 -0.03 0.00 0.02 0.00 0.00 61.00 63.54 1kk6 s PRO 109 Cb -0.15 -4.00 -0.01 0.00 0.02 0.00 0.00 34.50 30.35 1kk6 s PRO 109 CO 0.11 -0.86 -0.06 0.42 -0.33 0.00 0.00 177.00 176.27 1kk6 s ILE 110 N 4.06 3.41 -1.36 2.83 -1.09 -1.26 -4.85 121.20 122.94 1kk6 s ILE 110 Ca 0.76 -0.50 0.27 0.00 -2.23 0.00 0.00 60.65 58.95 1kk6 s ILE 110 Cb -0.35 -2.51 0.24 0.00 -1.58 0.00 0.00 42.46 38.25 1kk6 s ILE 110 CO 0.32 0.46 1.66 0.29 -1.23 0.00 0.00 174.94 176.45 1kk6 n LYS 111 N 4.19 0.39 0.00 2.79 5.02 -1.26 -5.05 118.16 124.25 1kk6 n LYS 111 Ca -0.18 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 1kk6 n LYS 111 Cb 0.52 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 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 1.40 -0.55 3.88 0.72 0.00 -1.26 -4.51 105.19 104.86 1kk6 n GLY 112 Ca 0.10 -2.19 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 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 6.05 -0.21 1.61 1.01 -1.26 -3.70 116.67 116.17 1kk6 s ASP 113 Ca 0.00 1.23 -0.02 0.00 0.71 0.00 0.00 52.55 54.47 1kk6 s ASP 113 Cb 0.00 -2.28 0.01 0.00 1.01 0.00 0.00 42.92 41.65 1kk6 s ASP 113 CO 0.00 -0.91 -0.09 -0.89 0.21 0.00 0.00 175.17 173.48 1kk6 s THR 114 N -3.12 2.90 -0.10 -1.27 2.01 0.34 -3.36 115.64 113.04 1kk6 s THR 114 Ca 0.54 -0.71 0.03 0.00 0.31 0.00 0.00 61.69 61.87 1kk6 s THR 114 Cb -0.11 -2.32 -0.00 0.00 0.01 0.00 0.00 72.50 70.08 1kk6 s THR 114 CO 0.51 0.42 -0.23 -0.63 -0.69 0.00 0.00 174.62 174.01 1kk6 s ILE 115 N 1.40 2.18 -0.17 1.82 -1.09 0.04 -1.01 121.20 124.37 1kk6 s ILE 115 Ca 0.05 -0.98 0.01 0.00 -2.23 0.00 0.00 60.65 57.50 1kk6 s ILE 115 Cb -0.14 -1.84 0.02 0.00 -1.58 0.00 0.00 42.46 38.92 1kk6 s ILE 115 CO -0.06 0.56 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.41 1kk6 s ILE 116 N 0.36 1.77 0.00 2.92 1.01 0.27 -0.85 121.20 126.67 1kk6 s ILE 116 Ca -0.18 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 59.69 1kk6 s ILE 116 Cb -0.18 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.64 1kk6 s ILE 116 CO 0.08 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1kk6 n GLY 117 N 4.70 -3.39 3.77 6.18 0.00 0.48 -0.34 105.19 116.60 1kk6 n GLY 117 Ca -0.18 -1.16 -0.28 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.99 5.44 -1.48 1.61 0.01 -1.26 -1.93 114.94 115.34 1kk6 s ASN 118 Ca 0.00 -0.10 -0.12 0.00 -0.71 0.00 0.00 52.86 51.93 1kk6 s ASN 118 Cb 0.00 -1.42 0.06 0.00 0.41 0.00 0.00 41.25 40.31 1kk6 s ASN 118 CO 0.00 0.12 1.01 -0.67 -1.51 0.00 0.00 177.10 176.05 1kk6 n ASP 119 N 0.06 -5.32 -4.71 -1.22 2.03 0.42 -1.11 116.55 106.70 1kk6 n ASP 119 Ca -0.09 -0.67 -0.35 0.00 0.52 0.00 0.00 54.79 54.20 1kk6 n ASP 119 Cb 0.53 -4.23 -0.08 0.00 -0.72 0.00 0.00 41.12 36.62 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 -3.28 5.27 -0.30 5.18 1.01 -1.25 -3.05 120.40 123.97 1kk6 s VAL 120 Ca 0.62 0.14 -0.07 0.00 0.00 0.00 0.00 61.98 62.66 1kk6 s VAL 120 Cb -0.30 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1kk6 s VAL 120 CO 0.77 0.45 0.10 0.86 0.00 0.00 0.00 175.10 177.27 1kk6 s TRP 121 N 0.31 3.16 -0.28 5.22 -0.00 -0.77 -1.72 118.94 124.85 1kk6 s TRP 121 Ca 0.07 -0.92 -0.07 0.00 -0.00 0.00 0.00 56.10 55.19 1kk6 s TRP 121 Cb -0.11 -2.27 0.00 0.00 -0.00 0.00 0.00 33.47 31.08 1kk6 s TRP 121 CO -0.01 -0.56 0.07 0.42 -0.00 0.00 0.00 176.95 176.87 1kk6 s ILE 122 N 1.52 4.00 1.25 5.86 1.01 -0.33 0.00 121.20 134.50 1kk6 s ILE 122 Ca 0.03 -0.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 1kk6 s ILE 122 Cb -0.17 -3.02 0.31 0.00 0.01 0.00 0.00 42.46 39.59 1kk6 s ILE 122 CO 0.03 0.14 1.00 -0.83 0.00 0.00 0.00 174.94 175.28 1kk6 s GLY 123 N 1.52 1.50 0.62 6.18 0.00 0.67 -0.87 107.32 116.94 1kk6 s GLY 123 Ca 0.03 -0.42 -0.18 0.00 0.00 0.00 0.00 44.72 44.15 1kk6 s GLY 123 CO 0.02 0.40 1.20 -1.59 0.00 0.00 0.00 173.10 173.13 1kk6 s LYS 124 N -4.73 2.83 -1.60 2.90 -2.85 -1.26 -3.40 119.74 111.63 1kk6 s LYS 124 Ca 0.68 1.79 0.00 0.00 -1.00 0.00 0.00 55.97 57.45 1kk6 s LYS 124 Cb -0.20 -1.91 0.00 0.00 -2.06 0.00 0.00 37.83 33.65 1kk6 s LYS 124 CO 0.62 -1.31 0.00 -0.25 0.10 0.00 0.00 175.35 174.51 1kk6 n ASP 125 N -1.83 -4.33 -4.74 0.03 8.00 0.47 -0.94 116.55 113.22 1kk6 n ASP 125 Ca 0.13 0.32 -0.41 0.00 0.71 0.00 0.00 54.79 55.54 1kk6 n ASP 125 Cb 0.50 -3.85 -0.04 0.00 -0.02 0.00 0.00 41.12 37.71 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 -2.46 3.85 -0.15 2.53 1.01 -1.22 -4.23 120.40 119.72 1kk6 s VAL 126 Ca 0.00 1.58 -0.04 0.00 0.00 0.00 0.00 61.98 63.52 1kk6 s VAL 126 Cb 0.00 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1kk6 s VAL 126 CO 0.00 0.27 -0.01 -0.69 0.00 0.00 0.00 175.10 174.67 1kk6 s VAL 127 N -0.18 4.20 -0.19 2.92 1.01 -0.07 -1.38 120.40 126.71 1kk6 s VAL 127 Ca 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1kk6 s VAL 127 Cb -0.30 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.24 1kk6 s VAL 127 CO 0.35 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 175.19 1kk6 s ILE 128 N 0.18 2.75 0.62 2.22 1.01 -0.27 -0.55 121.20 127.16 1kk6 s ILE 128 Ca 0.00 -0.72 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 1kk6 s ILE 128 Cb -0.13 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 1kk6 s ILE 128 CO 0.02 0.49 0.98 -0.04 0.00 0.00 0.00 174.94 176.39 1kk6 s MET 129 N 1.21 3.16 0.34 2.79 -1.94 0.53 -1.58 119.30 123.81 1kk6 s MET 129 Ca 0.02 0.37 -0.27 0.00 -1.71 0.00 0.00 55.69 54.10 1kk6 s MET 129 Cb -0.14 -2.15 -0.12 0.00 2.01 0.00 0.00 34.83 34.42 1kk6 s MET 129 CO -0.06 -0.71 1.16 -2.30 -0.01 0.00 0.00 175.02 173.10 1kk6 n PRO 130 N -2.72 1.76 -2.45 2.03 -0.02 -0.93 -3.41 135.00 129.26 1kk6 n PRO 130 Ca 0.05 0.62 -0.16 0.00 -2.02 0.00 0.00 63.50 61.99 1kk6 n PRO 130 Cb 0.56 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1kk6 n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kk6 n GLY 131 N 0.97 -0.26 3.92 -1.23 0.00 -1.24 -4.88 105.19 102.47 1kk6 n GLY 131 Ca 0.07 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.85 5.23 -0.08 1.61 1.01 -1.21 -4.82 120.40 119.29 1kk6 s VAL 132 Ca 0.07 -0.69 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1kk6 s VAL 132 Cb -0.03 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.71 1kk6 s VAL 132 CO 0.08 -0.06 -0.02 -0.54 0.00 0.00 0.00 175.10 174.56 1kk6 s LYS 133 N -3.12 0.86 -0.31 2.72 1.02 -1.26 -0.78 119.74 118.87 1kk6 s LYS 133 Ca 0.34 -0.00 -0.05 0.00 0.02 0.00 0.00 55.97 56.28 1kk6 s LYS 133 Cb -0.11 -1.11 0.04 0.00 -0.52 0.00 0.00 37.83 36.13 1kk6 s LYS 133 CO 0.28 -0.27 0.06 0.42 -0.92 0.00 0.00 175.35 174.91 1kk6 s ILE 134 N 1.79 3.52 1.02 2.17 1.01 -0.03 -1.82 121.20 128.86 1kk6 s ILE 134 Ca 0.03 -1.11 -0.12 0.00 0.00 0.00 0.00 60.65 59.46 1kk6 s ILE 134 Cb -0.13 -2.95 0.18 0.00 0.01 0.00 0.00 42.46 39.58 1kk6 s ILE 134 CO -0.05 -0.07 0.97 0.61 0.00 0.00 0.00 174.94 176.39 1kk6 n GLY 135 N 4.76 -1.21 3.65 6.18 0.00 -0.71 -0.39 105.19 117.47 1kk6 n GLY 135 Ca -0.13 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 1kk6 n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1kk6 n ASP 136 N -4.06 1.01 0.00 1.61 8.00 -1.26 -2.83 116.55 119.02 1kk6 n ASP 136 Ca 0.08 0.74 0.00 0.00 0.71 0.00 0.00 54.79 56.31 1kk6 n ASP 136 Cb 0.53 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 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 1.06 1.19 3.58 0.44 0.00 -0.26 -0.15 105.19 111.04 1kk6 n GLY 137 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1kk6 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kk6 n ALA 138 N 0.60 -1.30 -3.87 4.61 0.00 -1.13 -4.26 120.51 115.16 1kk6 n ALA 138 Ca 0.00 -0.51 -0.27 0.00 0.00 0.00 0.00 53.44 52.66 1kk6 n ALA 138 Cb 0.00 -2.05 -0.17 0.00 0.00 0.00 0.00 19.45 17.23 1kk6 n ALA 138 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1kk6 s ILE 139 N -2.41 0.92 -0.33 0.00 1.01 -0.04 -1.84 121.20 118.50 1kk6 s ILE 139 Ca 0.65 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.86 1kk6 s ILE 139 Cb -0.24 -1.03 0.01 0.00 0.01 0.00 0.00 42.46 41.20 1kk6 s ILE 139 CO 0.60 0.25 0.17 -0.69 0.00 0.00 0.00 174.94 175.27 1kk6 s VAL 140 N 1.74 4.59 0.77 2.92 1.01 0.10 -0.43 120.40 131.10 1kk6 s VAL 140 Ca 0.03 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.28 1kk6 s VAL 140 Cb -0.14 -3.42 0.05 0.00 0.00 0.00 0.00 36.38 32.87 1kk6 s VAL 140 CO -0.08 -0.05 1.10 0.00 0.00 0.00 0.00 175.10 176.08 1kk6 n ALA 141 N 4.99 -0.08 -1.72 5.51 0.00 0.12 -0.24 120.51 129.09 1kk6 n ALA 141 Ca -0.13 -0.26 -0.40 0.00 0.00 0.00 0.00 53.44 52.65 1kk6 n ALA 141 Cb 0.48 -2.19 0.03 0.00 0.00 0.00 0.00 19.45 17.76 1kk6 n ALA 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kk6 n ALA 142 N -2.90 1.47 -1.40 0.00 0.00 -1.26 -2.92 120.51 113.50 1kk6 n ALA 142 Ca 0.13 0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.64 1kk6 n ALA 142 Cb 0.50 -2.31 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 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 -0.29 -4.74 -4.85 0.00 3.02 -0.12 -4.82 115.26 103.46 1kk6 n ASN 143 Ca 0.08 0.34 -0.32 0.00 -0.03 0.00 0.00 54.58 54.65 1kk6 n ASN 143 Cb 0.42 -3.46 -0.01 0.00 -0.61 0.00 0.00 39.78 36.11 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 -2.82 6.41 -0.30 6.41 0.01 -1.15 -4.76 113.70 117.49 1kk6 s SER 144 Ca 0.00 1.53 0.02 0.00 1.31 0.00 0.00 55.95 58.81 1kk6 s SER 144 Cb 0.00 -2.50 0.09 0.00 0.21 0.00 0.00 66.02 63.82 1kk6 s SER 144 CO 0.00 -0.74 0.02 -0.69 0.41 0.00 0.00 173.24 172.24 1kk6 s VAL 145 N -2.82 1.76 -0.44 3.43 1.01 0.29 -0.89 120.40 122.74 1kk6 s VAL 145 Ca 0.58 -1.80 -0.25 0.00 0.00 0.00 0.00 61.98 60.51 1kk6 s VAL 145 Cb -0.11 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1kk6 s VAL 145 CO 0.40 -0.46 0.88 -0.69 0.00 0.00 0.00 175.10 175.24 1kk6 s VAL 146 N 1.20 4.55 -0.05 2.92 1.01 0.28 -1.22 120.40 129.10 1kk6 s VAL 146 Ca 0.05 0.75 0.06 0.00 0.00 0.00 0.00 61.98 62.85 1kk6 s VAL 146 Cb -0.19 -4.38 -0.10 0.00 0.00 0.00 0.00 36.38 31.72 1kk6 s VAL 146 CO -0.11 -0.74 0.16 1.33 0.00 0.00 0.00 175.10 175.74 1kk6 n VAL 147 N 6.25 0.00 -4.25 2.92 0.24 -1.26 -0.35 118.33 121.88 1kk6 n VAL 147 Ca 0.05 -0.18 -0.14 0.00 -2.04 0.00 0.00 64.34 62.04 1kk6 n VAL 147 Cb 0.48 0.44 -0.10 0.00 -1.47 0.00 0.00 33.84 33.19 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 -2.33 1.08 0.52 7.34 -2.85 -1.26 -4.89 119.74 117.35 1kk6 s LYS 148 Ca -0.02 -1.48 -0.21 0.00 -1.00 0.00 0.00 55.97 53.26 1kk6 s LYS 148 Cb 0.04 -0.50 -0.08 0.00 -2.06 0.00 0.00 37.83 35.24 1kk6 s LYS 148 CO 0.27 -0.00 0.93 -0.25 0.10 0.00 0.00 175.35 176.40 1kk6 n ASP 149 N -0.22 0.78 -4.30 0.03 10.43 -1.26 -4.79 116.55 117.22 1kk6 n ASP 149 Ca -0.09 0.89 -0.31 0.00 2.57 0.00 0.00 54.79 57.85 1kk6 n ASP 149 Cb 0.62 -1.35 -0.16 0.00 1.84 0.00 0.00 41.12 42.06 1kk6 n ASP 149 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1kk6 s ILE 150 N -1.44 2.07 0.41 0.53 1.01 -0.75 -4.99 121.20 118.03 1kk6 s ILE 150 Ca 0.69 -1.09 -0.16 0.00 0.00 0.00 0.00 60.65 60.10 1kk6 s ILE 150 Cb -0.48 -1.72 -0.09 0.00 0.01 0.00 0.00 42.46 40.18 1kk6 s ILE 150 CO 0.52 0.58 0.85 0.00 0.00 0.00 0.00 174.94 176.89 1kk6 s ALA 151 N -0.46 3.21 0.38 9.38 0.00 -1.26 -1.74 121.76 131.27 1kk6 s ALA 151 Ca 0.05 0.10 -0.26 0.00 0.00 0.00 0.00 51.96 51.85 1kk6 s ALA 151 Cb -0.11 -2.92 -0.11 0.00 0.00 0.00 0.00 23.12 19.98 1kk6 s ALA 151 CO 0.01 0.09 1.19 -0.35 0.00 0.00 0.00 175.76 176.70 1kk6 n PRO 152 N -0.90 1.82 -3.03 0.00 -0.04 -1.26 -2.47 135.00 129.12 1kk6 n PRO 152 Ca 0.05 0.64 -0.22 0.00 -0.04 0.00 0.00 63.50 63.93 1kk6 n PRO 152 Cb 0.54 -2.23 0.02 0.00 -0.04 0.00 0.00 33.50 31.79 1kk6 n PRO 152 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1kk6 n TYR 153 N -0.02 -1.85 -4.48 0.54 4.02 0.79 -4.83 117.16 111.33 1kk6 n TYR 153 Ca 0.07 0.46 -0.32 0.00 -0.01 0.00 0.00 57.90 58.10 1kk6 n TYR 153 Cb 0.37 -4.06 -0.11 0.00 -0.02 0.00 0.00 39.34 35.52 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 -5.70 2.44 -0.16 -0.72 -1.94 -1.03 -1.04 119.30 111.15 1kk6 s MET 154 Ca 0.29 -0.79 -0.14 0.00 -1.71 0.00 0.00 55.69 53.35 1kk6 s MET 154 Cb -0.14 -2.43 -0.05 0.00 2.01 0.00 0.00 34.83 34.23 1kk6 s MET 154 CO 0.36 0.58 0.29 -1.17 -0.01 0.00 0.00 175.02 175.08 1kk6 s LEU 155 N -1.48 4.25 0.03 -0.03 2.96 -0.26 -0.86 118.68 123.31 1kk6 s LEU 155 Ca 0.17 0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 54.56 1kk6 s LEU 155 Cb -0.11 -2.37 -0.02 0.00 0.50 0.00 0.00 46.19 44.19 1kk6 s LEU 155 CO 0.08 0.12 0.03 0.00 -1.32 0.00 0.00 176.35 175.25 1kk6 s ALA 156 N 0.38 0.11 -0.15 5.97 0.00 0.43 -0.64 121.76 127.85 1kk6 s ALA 156 Ca 0.16 -0.70 -0.34 0.00 0.00 0.00 0.00 51.96 51.09 1kk6 s ALA 156 Cb -0.13 0.22 0.13 0.00 0.00 0.00 0.00 23.12 23.34 1kk6 s ALA 156 CO 0.04 -0.28 1.19 0.20 0.00 0.00 0.00 175.76 176.91 1kk6 s GLY 157 N -2.09 -0.32 0.00 0.00 0.00 -0.58 0.11 107.32 104.44 1kk6 s GLY 157 Ca -0.06 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.09 1kk6 s GLY 157 CO -0.05 0.46 0.00 0.61 0.00 0.00 0.00 173.10 174.13 1kk6 n GLY 158 N -0.16 0.28 2.61 0.20 0.00 -1.26 -1.78 105.19 105.09 1kk6 n GLY 158 Ca -0.01 -2.30 -0.24 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.48 2.56 0.47 1.61 3.84 -1.26 -0.55 114.94 120.13 1kk6 s ASN 159 Ca 0.00 -1.39 -0.23 0.00 0.21 0.00 0.00 52.86 51.45 1kk6 s ASN 159 Cb 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 41.25 40.63 1kk6 s ASN 159 CO 0.00 -0.37 1.24 -2.16 -2.79 0.00 0.00 177.10 173.02 1kk6 s PRO 160 N 1.84 3.67 0.20 0.43 0.04 -1.26 -5.00 135.00 134.92 1kk6 s PRO 160 Ca 0.12 1.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.83 1kk6 s PRO 160 Cb -0.17 -2.46 -0.09 0.00 0.04 0.00 0.00 34.50 31.82 1kk6 s PRO 160 CO -0.23 -0.68 1.33 0.00 0.04 0.00 0.00 177.00 177.47 1kk6 s ALA 161 N -1.42 3.54 0.16 8.56 0.00 -0.36 -4.91 121.76 127.34 1kk6 s ALA 161 Ca 0.64 1.14 0.07 0.00 0.00 0.00 0.00 51.96 53.80 1kk6 s ALA 161 Cb -0.33 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.25 1kk6 s ALA 161 CO 0.41 -0.57 -0.15 -0.80 0.00 0.00 0.00 175.76 174.65 1kk6 s ASN 162 N 0.37 2.34 -0.06 0.00 0.01 -0.73 -4.81 114.94 112.05 1kk6 s ASN 162 Ca 0.57 -0.89 -0.30 0.00 -0.71 0.00 0.00 52.86 51.53 1kk6 s ASN 162 Cb -0.37 -0.11 -0.03 0.00 0.41 0.00 0.00 41.25 41.15 1kk6 s ASN 162 CO 0.39 -0.13 1.15 -1.61 -1.51 0.00 0.00 177.10 175.39 1kk6 s GLU 163 N -3.02 4.37 -0.20 -0.60 2.02 -1.26 -1.53 118.70 118.48 1kk6 s GLU 163 Ca 0.15 1.60 -0.20 0.00 0.02 0.00 0.00 54.97 56.54 1kk6 s GLU 163 Cb -0.04 -3.55 -0.18 0.00 0.10 0.00 0.00 34.13 30.47 1kk6 s GLU 163 CO 0.05 -0.40 0.17 0.82 0.02 0.00 0.00 175.26 175.92 1kk6 h ILE 164 N 5.01 0.83 -2.37 -1.63 2.04 -1.24 -3.49 117.51 116.66 1kk6 h ILE 164 Ca -0.34 -2.07 0.10 0.00 1.00 0.00 0.00 64.86 63.55 1kk6 h ILE 164 Cb 1.16 2.01 -0.14 0.00 -0.74 0.00 0.00 36.82 39.10 1kk6 h ILE 164 CO 0.87 0.28 0.46 -1.59 0.00 0.00 0.00 178.15 178.17 1kk6 s LYS 165 N -2.35 0.90 0.21 2.37 -2.85 -1.19 -5.01 119.74 111.82 1kk6 s LYS 165 Ca -0.28 -0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 54.05 1kk6 s LYS 165 Cb 0.06 0.41 -0.08 0.00 -2.06 0.00 0.00 37.83 36.15 1kk6 s LYS 165 CO 0.56 -0.40 1.09 -0.65 0.10 0.00 0.00 175.35 176.05 1kk6 s GLN 166 N -3.21 4.62 0.38 1.78 -0.21 -1.26 -1.10 119.66 120.66 1kk6 s GLN 166 Ca 0.05 1.73 0.18 0.00 0.02 0.00 0.00 55.36 57.33 1kk6 s GLN 166 Cb -0.01 -3.26 0.73 0.00 1.00 0.00 0.00 33.01 31.47 1kk6 s GLN 166 CO -0.09 0.13 1.77 0.00 -2.12 0.00 0.00 175.29 174.98 1kk6 h ARG 167 N 4.74 0.00 -3.73 2.91 3.08 -1.43 -3.46 114.38 116.48 1kk6 h ARG 167 Ca -0.45 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.52 1kk6 h ARG 167 Cb 1.21 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.16 1kk6 h ARG 167 CO 0.71 0.37 -0.18 -0.06 -1.07 0.00 0.00 179.97 179.74 1kk6 s PHE 168 N -3.75 0.37 0.83 3.04 0.40 -1.26 -5.12 117.98 112.48 1kk6 s PHE 168 Ca -0.01 -0.72 -0.11 0.00 -0.60 0.00 0.00 56.93 55.49 1kk6 s PHE 168 Cb 0.12 0.11 0.09 0.00 0.51 0.00 0.00 43.02 43.85 1kk6 s PHE 168 CO 0.69 -0.90 1.14 0.16 0.70 0.00 0.00 175.22 177.01 1kk6 s ASP 169 N -3.00 3.70 0.46 1.36 1.47 -1.26 -4.73 116.67 114.67 1kk6 s ASP 169 Ca 0.21 2.12 0.17 0.00 1.18 0.00 0.00 52.55 56.22 1kk6 s ASP 169 Cb 0.01 -2.56 1.13 0.00 -0.34 0.00 0.00 42.92 41.15 1kk6 s ASP 169 CO 0.06 -2.59 1.98 -0.61 0.68 0.00 0.00 175.17 174.70 1kk6 h GLN 170 N -1.27 0.29 0.07 2.11 5.75 -2.00 -1.35 115.11 118.71 1kk6 h GLN 170 Ca -0.44 -0.02 -0.25 0.00 -0.15 0.00 0.00 58.65 57.79 1kk6 h GLN 170 Cb 1.26 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.75 1kk6 h GLN 170 CO 0.46 0.19 -1.10 -0.44 -2.65 0.00 0.00 178.83 175.29 1kk6 h ASP 171 N 0.30 0.43 -0.46 -0.69 3.32 -1.98 0.98 116.42 118.31 1kk6 h ASP 171 Ca 0.27 -0.41 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 1kk6 h ASP 171 Cb 0.66 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1kk6 h ASP 171 CO -0.06 1.27 0.00 0.74 -1.72 0.00 0.00 179.24 179.47 1kk6 h THR 172 N 0.12 1.26 0.69 0.35 2.02 -1.80 -1.89 112.91 113.66 1kk6 h THR 172 Ca -0.10 -1.04 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 1kk6 h THR 172 Cb 1.79 1.03 0.01 0.00 -1.74 0.00 0.00 68.15 69.24 1kk6 h THR 172 CO 0.18 0.36 -0.33 0.40 0.37 0.00 0.00 175.52 176.50 1kk6 h ILE 173 N 0.65 0.31 -0.92 3.11 2.04 -1.21 -2.77 117.51 118.73 1kk6 h ILE 173 Ca 0.13 -0.06 0.26 0.00 1.00 0.00 0.00 64.86 66.19 1kk6 h ILE 173 Cb 0.50 0.33 -0.16 0.00 -0.74 0.00 0.00 36.82 36.74 1kk6 h ILE 173 CO 0.02 0.01 0.19 0.78 0.00 0.00 0.00 178.15 179.15 1kk6 h ASN 174 N -0.96 -0.13 -0.23 1.72 -0.26 -0.66 -0.56 115.58 114.49 1kk6 h ASN 174 Ca -0.09 0.23 -0.04 0.00 -0.56 0.00 0.00 56.30 55.83 1kk6 h ASN 174 Cb 0.72 0.34 -0.01 0.00 -1.06 0.00 0.00 38.32 38.31 1kk6 h ASN 174 CO 0.15 -0.25 -0.02 1.56 -1.06 0.00 0.00 177.43 177.82 1kk6 h GLN 175 N 0.12 0.41 -0.89 0.81 4.20 -1.22 -3.02 115.11 115.53 1kk6 h GLN 175 Ca 0.59 -0.14 0.10 0.00 0.06 0.00 0.00 58.65 59.26 1kk6 h GLN 175 Cb 1.24 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.92 1kk6 h GLN 175 CO -0.75 0.62 0.58 -0.07 -0.67 0.00 0.00 178.83 178.53 1kk6 h LEU 176 N 0.17 0.80 -1.34 1.46 3.38 -0.83 0.39 115.31 119.34 1kk6 h LEU 176 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1kk6 h LEU 176 Cb 0.44 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1kk6 h LEU 176 CO 0.02 0.47 0.00 -0.07 0.09 0.00 0.00 178.44 178.95 1kk6 h LEU 177 N 0.88 0.00 0.04 1.67 3.38 -1.35 -2.13 115.31 117.80 1kk6 h LEU 177 Ca 0.41 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.12 1kk6 h LEU 177 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1kk6 h LEU 177 CO -0.18 0.00 -1.46 0.44 0.09 0.00 0.00 178.44 177.33 1kk6 h ASP 178 N 0.00 0.13 -0.17 -0.43 3.32 -0.22 -3.38 116.42 115.66 1kk6 h ASP 178 Ca 0.00 -0.64 0.01 0.00 0.02 0.00 0.00 57.03 56.42 1kk6 h ASP 178 Cb 0.35 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1kk6 h ASP 178 CO 0.00 1.59 0.07 0.40 -1.72 0.00 0.00 179.24 179.58 1kk6 h ILE 179 N -0.69 0.97 -6.04 0.35 5.03 -0.81 -3.47 117.51 112.86 1kk6 h ILE 179 Ca -0.37 -0.05 -0.41 0.00 -0.12 0.00 0.00 64.86 63.91 1kk6 h ILE 179 Cb 1.52 0.80 0.07 0.00 -3.03 0.00 0.00 36.82 36.18 1kk6 h ILE 179 CO -0.12 0.03 -0.83 0.29 -0.68 0.00 0.00 178.15 176.84 1kk6 n LYS 180 N -5.04 -4.94 -0.28 2.37 4.76 -0.82 -4.84 118.16 109.38 1kk6 n LYS 180 Ca -0.03 0.64 0.33 0.00 -2.87 0.00 0.00 58.31 56.38 1kk6 n LYS 180 Cb 0.06 -5.23 0.74 0.00 -1.84 0.00 0.00 35.03 28.76 1kk6 n LYS 180 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 1kk6 h TRP 181 N -1.86 0.02 0.00 2.13 5.08 -1.91 0.19 115.95 119.61 1kk6 h TRP 181 Ca -0.61 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.36 1kk6 h TRP 181 Cb 1.36 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.51 1kk6 h TRP 181 CO 0.46 0.00 0.00 -2.67 -1.28 0.00 0.00 178.44 174.95 1kk6 n TRP 182 N -4.22 0.53 -0.13 0.12 2.14 -1.26 -1.04 117.44 113.58 1kk6 n TRP 182 Ca 0.23 0.24 0.11 0.00 2.07 0.00 0.00 57.50 60.15 1kk6 n TRP 182 Cb 1.15 -0.88 0.26 0.00 -0.81 0.00 0.00 31.31 31.03 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 -2.01 3.61 -4.84 -0.67 3.02 0.68 -4.95 115.26 110.11 1kk6 n ASN 183 Ca 0.01 -1.98 -0.32 0.00 -0.03 0.00 0.00 54.58 52.26 1kk6 n ASN 183 Cb 0.12 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 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 -1.13 3.39 0.43 3.10 0.51 -0.21 -4.99 118.94 120.05 1kk6 s TRP 184 Ca 0.41 1.47 -0.25 0.00 -2.12 0.00 0.00 56.10 55.61 1kk6 s TRP 184 Cb 0.22 -2.82 -0.08 0.00 -0.81 0.00 0.00 33.47 29.98 1kk6 s TRP 184 CO 0.30 -0.47 1.30 -2.14 -0.51 0.00 0.00 176.95 175.42 1kk6 s PRO 185 N -4.09 3.81 0.35 4.98 0.02 -1.26 -4.75 135.00 134.05 1kk6 s PRO 185 Ca 0.59 2.14 0.21 0.00 0.02 0.00 0.00 61.00 63.96 1kk6 s PRO 185 Cb -0.11 -2.64 1.24 0.00 0.02 0.00 0.00 34.50 33.01 1kk6 s PRO 185 CO 0.32 -0.62 1.41 1.51 -0.33 0.00 0.00 177.00 179.29 1kk6 n ILE 186 N -0.13 -0.34 0.00 2.83 3.06 -1.26 -0.69 119.36 122.83 1kk6 n ILE 186 Ca 0.05 1.77 -0.18 0.00 -2.50 0.00 0.00 62.75 61.89 1kk6 n ILE 186 Cb 0.44 -2.88 -0.09 0.00 0.54 0.00 0.00 39.64 37.65 1kk6 n ILE 186 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1kk6 h ASP 187 N 0.00 0.86 -0.71 9.51 3.32 -1.97 -0.57 116.42 126.86 1kk6 h ASP 187 Ca 0.77 -0.68 -0.06 0.00 0.02 0.00 0.00 57.03 57.07 1kk6 h ASP 187 Cb 2.14 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 41.40 1kk6 h ASP 187 CO -0.62 1.42 0.21 0.40 -1.72 0.00 0.00 179.24 178.92 1kk6 h ILE 188 N 0.37 1.26 -0.05 0.35 2.04 -1.25 -1.66 117.51 118.56 1kk6 h ILE 188 Ca -0.08 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1kk6 h ILE 188 Cb 1.48 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1kk6 h ILE 188 CO 0.17 0.35 0.00 0.40 0.00 0.00 0.00 178.15 179.07 1kk6 h ILE 189 N 1.07 1.24 -0.08 -0.67 2.04 -1.38 -2.07 117.51 117.66 1kk6 h ILE 189 Ca 0.23 -0.72 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1kk6 h ILE 189 Cb 0.31 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1kk6 h ILE 189 CO -0.01 0.20 0.20 0.78 0.00 0.00 0.00 178.15 179.32 1kk6 h ASN 190 N -0.19 0.00 -0.50 1.72 2.35 -0.80 0.24 115.58 118.41 1kk6 h ASN 190 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1kk6 h ASN 190 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1kk6 h ASN 190 CO 0.00 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.16 1kk6 n GLU 191 N -3.29 3.80 0.00 0.81 1.02 -0.65 -4.21 120.64 118.13 1kk6 n GLU 191 Ca -0.01 -2.48 0.00 0.00 -0.02 0.00 0.00 57.16 54.65 1kk6 n GLU 191 Cb 0.29 -1.99 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 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 0.67 0.00 -0.28 1.62 3.02 0.75 -4.96 115.26 116.07 1kk6 n ASN 192 Ca 0.22 -1.00 -0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1kk6 n ASN 192 Cb 0.91 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 40.15 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 2.70 0.13 -0.10 2.41 2.04 -1.46 0.12 117.51 123.35 1kk6 h ILE 193 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1kk6 h ILE 193 Cb 0.92 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1kk6 h ILE 193 CO 0.00 0.00 -0.11 0.44 0.00 0.00 0.00 178.15 178.48 1kk6 h ASP 194 N -0.05 0.14 0.86 1.72 3.32 -1.92 0.31 116.42 120.80 1kk6 h ASP 194 Ca 0.34 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.22 1kk6 h ASP 194 Cb 0.59 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1kk6 h ASP 194 CO -0.83 0.28 -0.70 0.11 -1.72 0.00 0.00 179.24 176.38 1kk6 h LYS 195 N 0.15 0.00 0.04 3.56 1.57 -1.24 -2.33 116.57 118.31 1kk6 h LYS 195 Ca 0.03 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.58 1kk6 h LYS 195 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1kk6 h LYS 195 CO 0.02 0.70 -1.01 0.82 -0.57 0.00 0.00 179.45 179.41 1kk6 h ILE 196 N 0.00 1.44 -0.21 1.86 2.04 0.03 -0.36 117.51 122.31 1kk6 h ILE 196 Ca -0.01 -2.64 -0.10 0.00 1.00 0.00 0.00 64.86 63.11 1kk6 h ILE 196 Cb 1.32 2.57 -0.01 0.00 -0.74 0.00 0.00 36.82 39.96 1kk6 h ILE 196 CO 0.09 0.78 -0.32 -0.07 0.00 0.00 0.00 178.15 178.64 1kk6 h LEU 197 N 0.17 0.44 -3.17 1.44 3.38 -0.30 -3.13 115.31 114.14 1kk6 h LEU 197 Ca -0.09 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1kk6 h LEU 197 Cb 1.67 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1kk6 h LEU 197 CO 0.17 0.74 0.00 -0.90 0.09 0.00 0.00 178.44 178.54 1kk6 n ASP 198 N -4.08 3.80 0.00 -0.43 5.75 -0.89 -4.96 116.55 115.74 1kk6 n ASP 198 Ca -0.01 -2.70 0.00 0.00 -0.01 0.00 0.00 54.79 52.07 1kk6 n ASP 198 Cb 0.44 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1kk6 n ASP 198 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1kk6 n ASN 199 N -0.06 -2.24 0.07 -1.12 4.13 -0.59 -4.78 115.26 110.67 1kk6 n ASN 199 Ca 0.19 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.56 1kk6 n ASN 199 Cb 0.79 -2.58 0.44 0.00 -1.54 0.00 0.00 39.78 36.89 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 -0.35 0.39 0.33 6.41 3.41 -0.35 -2.69 113.62 120.77 1kk6 n SER 200 Ca 0.00 0.58 0.21 0.00 -0.26 0.00 0.00 58.87 59.39 1kk6 n SER 200 Cb 0.18 -0.67 1.11 0.00 -0.26 0.00 0.00 64.21 64.56 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 0.05 -0.57 -1.33 6.09 -1.43 -2.06 117.51 118.25 1kk6 h ILE 201 Ca 0.00 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 63.43 1kk6 h ILE 201 Cb 0.41 0.92 -0.02 0.00 0.47 0.00 0.00 36.82 38.60 1kk6 h ILE 201 CO 0.00 0.00 0.13 0.40 -3.07 0.00 0.00 178.15 175.61 1kk6 h ILE 202 N 0.00 1.25 -0.35 2.19 2.04 -1.79 -3.01 117.51 117.84 1kk6 h ILE 202 Ca 0.00 -0.92 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1kk6 h ILE 202 Cb 0.16 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 1kk6 h ILE 202 CO -0.00 0.34 0.14 0.03 0.00 0.00 0.00 178.15 178.66 1kk6 h ARG 203 N 0.83 0.53 -0.03 2.37 3.08 -1.62 -3.11 114.38 116.43 1kk6 h ARG 203 Ca 0.18 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 59.98 1kk6 h ARG 203 Cb 0.37 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1kk6 h ARG 203 CO 0.00 0.52 -0.66 1.05 -1.07 0.00 0.00 179.97 179.81 1kk6 h GLU 204 N 0.43 0.13 0.00 0.04 4.11 -1.69 -3.54 114.58 114.06 1kk6 h GLU 204 Ca 0.12 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.45 1kk6 h GLU 204 Cb 0.18 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1kk6 h GLU 204 CO -0.01 0.74 0.00 1.33 0.07 0.00 0.00 179.01 181.14