#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kk5 n GLY 2 N 0.00 1.80 3.49 -5.12 0.00 -1.26 -5.02 105.19 99.09 1kk5 n GLY 2 Ca 0.00 -2.11 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 1kk5 n GLY 2 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1kk5 s PRO 3 N -1.83 -1.15 -0.48 1.61 0.04 -1.26 -4.98 135.00 126.95 1kk5 s PRO 3 Ca 0.00 0.54 -0.18 0.00 0.04 0.00 0.00 61.00 61.41 1kk5 s PRO 3 Cb 0.00 -1.55 0.05 0.00 0.04 0.00 0.00 34.50 33.04 1kk5 s PRO 3 CO 0.00 -3.80 0.52 1.21 0.04 0.00 0.00 177.00 174.96 1kk5 s ASN 4 N -2.92 6.20 0.00 6.66 3.84 -1.26 -4.94 114.94 122.51 1kk5 s ASN 4 Ca 0.68 -0.99 0.00 0.00 0.21 0.00 0.00 52.86 52.76 1kk5 s ASN 4 Cb -0.21 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.25 1kk5 s ASN 4 CO 0.62 -0.75 0.68 -0.81 -2.79 0.00 0.00 177.10 174.04 1kk5 n PRO 5 N 5.76 0.00 0.00 0.43 -0.04 -1.26 -1.19 135.00 138.69 1kk5 n PRO 5 Ca -0.08 0.21 0.11 0.00 -0.04 0.00 0.00 63.50 63.69 1kk5 n PRO 5 Cb 0.45 -1.53 0.02 0.00 -0.04 0.00 0.00 33.50 32.40 1kk5 n PRO 5 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1kk5 n MET 6 N -1.18 1.47 -3.00 0.54 2.81 -1.26 -4.53 117.12 111.98 1kk5 n MET 6 Ca 0.00 -1.16 -0.40 0.00 -1.81 0.00 0.00 57.70 54.33 1kk5 n MET 6 Cb 0.03 -1.44 -0.04 0.00 -0.71 0.00 0.00 33.22 31.05 1kk5 n MET 6 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1kk5 s LYS 7 N -2.29 4.44 0.18 0.03 1.02 -0.34 -4.87 119.74 117.91 1kk5 s LYS 7 Ca 0.19 0.94 -0.14 0.00 0.02 0.00 0.00 55.97 56.99 1kk5 s LYS 7 Cb 0.18 -3.46 0.13 0.00 -0.52 0.00 0.00 37.83 34.16 1kk5 s LYS 7 CO 0.49 0.03 1.77 0.52 -0.92 0.00 0.00 175.35 177.24 1kk5 h MET 8 N 6.81 0.40 -4.30 1.68 2.86 -1.88 -3.35 114.93 117.14 1kk5 h MET 8 Ca -0.40 -0.02 -0.67 0.00 -2.06 0.00 0.00 59.70 56.55 1kk5 h MET 8 Cb 1.20 -0.09 -0.39 0.00 0.06 0.00 0.00 31.60 32.38 1kk5 h MET 8 CO 0.76 0.27 -0.64 0.71 1.06 0.00 0.00 176.91 179.07 1kk5 s TYR 9 N -6.13 3.59 0.18 -0.22 1.51 -1.26 -1.24 117.35 113.77 1kk5 s TYR 9 Ca -0.13 -2.90 -0.11 0.00 -1.01 0.00 0.00 57.07 52.93 1kk5 s TYR 9 Cb 0.14 -2.99 0.08 0.00 -0.11 0.00 0.00 41.96 39.07 1kk5 s TYR 9 CO 0.73 -0.90 1.70 -1.00 -1.11 0.00 0.00 175.55 174.97 1kk5 h PRO 10 N 7.44 0.97 -6.54 -1.71 0.13 -1.73 -3.42 132.00 127.14 1kk5 h PRO 10 Ca -0.06 -0.21 -0.52 0.00 -0.87 0.00 0.00 66.00 64.33 1kk5 h PRO 10 Cb 0.99 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 1kk5 h PRO 10 CO 0.61 0.86 0.31 0.42 -0.23 0.00 0.00 178.00 179.97 1kk5 s ILE 11 N -5.39 4.48 0.39 -3.56 1.01 -1.26 -4.88 121.20 111.99 1kk5 s ILE 11 Ca -0.13 1.97 -0.24 0.00 0.00 0.00 0.00 60.65 62.25 1kk5 s ILE 11 Cb 0.13 -4.28 -0.09 0.00 0.01 0.00 0.00 42.46 38.24 1kk5 s ILE 11 CO 0.82 0.36 1.05 -1.61 0.00 0.00 0.00 174.94 175.55 1kk5 s GLU 12 N -0.22 4.22 -1.61 2.79 2.02 -1.26 -3.17 118.70 121.47 1kk5 s GLU 12 Ca 0.44 1.52 -0.03 0.00 0.02 0.00 0.00 54.97 56.93 1kk5 s GLU 12 Cb -0.23 -2.60 0.01 0.00 0.10 0.00 0.00 34.13 31.41 1kk5 s GLU 12 CO 0.29 -0.10 0.29 0.41 0.02 0.00 0.00 175.26 176.17 1kk5 n GLY 13 N 0.40 -0.51 2.71 -1.39 0.00 -1.26 -4.96 105.19 100.18 1kk5 n GLY 13 Ca 0.04 0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1kk5 n GLY 13 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kk5 s ASN 14 N -2.37 1.64 -0.28 1.61 3.84 -1.19 -5.01 114.94 113.19 1kk5 s ASN 14 Ca 0.15 -0.33 0.12 0.00 0.21 0.00 0.00 52.86 53.01 1kk5 s ASN 14 Cb -0.07 0.21 0.63 0.00 -0.55 0.00 0.00 41.25 41.46 1kk5 s ASN 14 CO 0.19 -0.33 1.62 0.29 -2.79 0.00 0.00 177.10 176.08 1kk5 n LYS 15 N 5.31 3.03 -0.09 0.43 5.02 -1.26 -4.45 118.16 126.14 1kk5 n LYS 15 Ca -0.06 -3.04 -0.13 0.00 -2.02 0.00 0.00 58.31 53.06 1kk5 n LYS 15 Cb 0.49 -2.02 -0.09 0.00 -0.02 0.00 0.00 35.03 33.40 1kk5 n LYS 15 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1kk5 n SER 16 N -0.51 2.51 -4.60 4.39 2.88 -1.26 -4.86 113.62 112.17 1kk5 n SER 16 Ca 0.34 -0.10 -0.40 0.00 -1.33 0.00 0.00 58.87 57.38 1kk5 n SER 16 Cb 1.17 -0.28 -0.08 0.00 -0.75 0.00 0.00 64.21 64.27 1kk5 n SER 16 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1kk5 s VAL 17 N -2.38 5.08 0.23 2.46 1.01 -1.26 -0.20 120.40 125.34 1kk5 s VAL 17 Ca -0.25 0.71 0.09 0.00 0.00 0.00 0.00 61.98 62.52 1kk5 s VAL 17 Cb 0.06 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1kk5 s VAL 17 CO 0.44 0.04 -0.15 0.00 0.00 0.00 0.00 175.10 175.43 1kk5 s GLN 18 N 2.28 1.44 -0.24 2.72 -2.07 -0.92 -4.20 119.66 118.67 1kk5 s GLN 18 Ca 0.19 -1.65 -0.11 0.00 -1.82 0.00 0.00 55.36 51.97 1kk5 s GLN 18 Cb -0.16 -1.30 -0.05 0.00 -1.09 0.00 0.00 33.01 30.42 1kk5 s GLN 18 CO 0.10 0.21 0.17 -0.06 -1.32 0.00 0.00 175.29 174.39 1kk5 s PHE 19 N -2.85 3.31 0.05 9.60 2.99 -0.37 -1.81 117.98 128.90 1kk5 s PHE 19 Ca 0.25 0.23 -0.25 0.00 0.00 0.00 0.00 56.93 57.16 1kk5 s PHE 19 Cb -0.01 -2.29 -0.17 0.00 0.00 0.00 0.00 43.02 40.55 1kk5 s PHE 19 CO 0.09 0.04 1.53 0.82 -0.00 0.00 0.00 175.22 177.71 1kk5 h ILE 20 N 5.05 0.99 -0.91 0.64 2.04 -1.79 -3.31 117.51 120.21 1kk5 h ILE 20 Ca -0.38 -0.39 0.17 0.00 1.00 0.00 0.00 64.86 65.27 1kk5 h ILE 20 Cb 1.17 1.23 -0.17 0.00 -0.74 0.00 0.00 36.82 38.32 1kk5 h ILE 20 CO 0.65 0.09 -0.26 0.50 0.00 0.00 0.00 178.15 179.13 1kk5 h LYS 21 N -0.33 -0.01 -0.87 2.37 3.64 -1.78 0.20 116.57 119.79 1kk5 h LYS 21 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1kk5 h LYS 21 Cb 0.27 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1kk5 h LYS 21 CO 0.03 -0.01 0.50 -1.35 -2.27 0.00 0.00 179.45 176.35 1kk5 h PRO 22 N -0.01 1.19 -0.30 1.90 0.11 -1.80 -1.17 132.00 131.92 1kk5 h PRO 22 Ca 0.41 -0.12 -0.11 0.00 0.11 0.00 0.00 66.00 66.29 1kk5 h PRO 22 Cb 0.65 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 1kk5 h PRO 22 CO -0.94 0.85 -0.25 0.82 -0.21 0.00 0.00 178.00 178.28 1kk5 h ILE 23 N 1.20 1.30 0.00 4.15 2.04 -1.11 -3.32 117.51 121.77 1kk5 h ILE 23 Ca 0.31 -1.40 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1kk5 h ILE 23 Cb -0.01 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1kk5 h ILE 23 CO -0.05 0.45 -0.55 0.18 0.00 0.00 0.00 178.15 178.18 1kk5 n LEU 24 N -4.29 0.53 -0.09 1.44 4.77 -0.61 -4.30 117.00 114.46 1kk5 n LEU 24 Ca -0.03 0.04 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 1kk5 n LEU 24 Cb 0.45 -0.23 0.55 0.00 -2.33 0.00 0.00 43.42 41.85 1kk5 n LEU 24 CO 0.44 0.09 1.19 -0.08 -1.33 0.00 0.00 177.39 177.71 1kk5 h GLU 25 N 0.00 0.30 0.00 3.23 4.81 -1.31 0.02 114.58 121.63 1kk5 h GLU 25 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1kk5 h GLU 25 Cb 0.55 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.86 1kk5 h GLU 25 CO 0.00 0.20 -0.02 0.87 -0.73 0.00 0.00 179.01 179.33 1kk5 h LYS 26 N 0.31 0.00 -6.87 1.92 1.57 -1.81 -3.45 116.57 108.24 1kk5 h LYS 26 Ca 0.30 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.61 1kk5 h LYS 26 Cb 0.76 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1kk5 h LYS 26 CO -0.07 0.02 0.20 -0.51 -0.57 0.00 0.00 179.45 178.52 1kk5 s LEU 27 N -6.29 3.99 0.04 2.94 1.43 -0.01 -5.07 118.68 115.72 1kk5 s LEU 27 Ca -0.01 1.44 -0.18 0.00 -1.03 0.00 0.00 54.13 54.35 1kk5 s LEU 27 Cb 0.11 -4.27 -0.06 0.00 0.03 0.00 0.00 46.19 41.99 1kk5 s LEU 27 CO 0.51 -0.28 0.53 -0.70 0.23 0.00 0.00 176.35 176.64 1kk5 s GLU 28 N -3.12 4.16 -1.06 1.70 2.12 -1.26 -4.11 118.70 117.14 1kk5 s GLU 28 Ca 0.57 0.65 0.00 0.00 0.36 0.00 0.00 54.97 56.56 1kk5 s GLU 28 Cb -0.10 -3.26 0.00 0.00 0.26 0.00 0.00 34.13 31.03 1kk5 s GLU 28 CO 0.16 0.59 0.00 0.09 -0.54 0.00 0.00 175.26 175.56 1kk5 n ASN 29 N 1.98 -3.93 -3.79 -1.70 3.02 -1.26 -4.94 115.26 104.63 1kk5 n ASN 29 Ca -0.10 0.09 -0.23 0.00 -0.03 0.00 0.00 54.58 54.31 1kk5 n ASN 29 Cb 0.51 -2.90 -0.17 0.00 -0.61 0.00 0.00 39.78 36.60 1kk5 n ASN 29 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1kk5 s VAL 30 N -2.52 0.46 -0.13 2.41 1.01 -1.26 -1.48 120.40 118.90 1kk5 s VAL 30 Ca 0.00 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.06 1kk5 s VAL 30 Cb 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 1kk5 s VAL 30 CO 0.00 0.27 -0.18 -1.61 0.00 0.00 0.00 175.10 173.58 1kk5 s GLU 31 N 1.89 3.21 0.08 2.72 2.02 0.17 -4.86 118.70 123.94 1kk5 s GLU 31 Ca 0.04 -0.78 0.07 0.00 0.02 0.00 0.00 54.97 54.32 1kk5 s GLU 31 Cb -0.12 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.57 1kk5 s GLU 31 CO -0.05 0.14 -0.19 0.08 0.02 0.00 0.00 175.26 175.26 1kk5 s VAL 32 N 0.48 1.50 0.47 2.63 1.01 -1.26 -0.20 120.40 125.04 1kk5 s VAL 32 Ca -0.12 -1.40 -0.13 0.00 0.00 0.00 0.00 61.98 60.33 1kk5 s VAL 32 Cb -0.16 -1.37 -0.07 0.00 0.00 0.00 0.00 36.38 34.78 1kk5 s VAL 32 CO 0.05 -0.07 0.89 -0.83 0.00 0.00 0.00 175.10 175.14 1kk5 s GLY 33 N -1.72 1.95 0.00 4.51 0.00 0.63 -4.86 107.32 107.83 1kk5 s GLY 33 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 44.72 44.71 1kk5 s GLY 33 CO 0.03 0.19 1.00 0.83 0.00 0.00 0.00 173.10 175.16 1kk5 h GLU 34 N 0.92 -0.00 -0.79 2.90 4.39 -1.91 -3.20 114.58 116.89 1kk5 h GLU 34 Ca -0.47 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.10 1kk5 h GLU 34 Cb 1.19 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.76 1kk5 h GLU 34 CO 0.63 -0.00 0.17 0.66 -1.16 0.00 0.00 179.01 179.31 1kk5 n TYR 35 N -2.85 1.86 -2.62 4.33 4.02 -1.26 -4.68 117.16 115.96 1kk5 n TYR 35 Ca -0.00 -0.89 -0.42 0.00 -0.01 0.00 0.00 57.90 56.58 1kk5 n TYR 35 Cb 0.00 -0.55 -0.03 0.00 -0.02 0.00 0.00 39.34 38.75 1kk5 n TYR 35 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1kk5 s SER 36 N -0.65 7.29 0.31 7.72 0.01 -1.21 -4.23 113.70 122.94 1kk5 s SER 36 Ca 0.42 1.78 0.08 0.00 1.31 0.00 0.00 55.95 59.55 1kk5 s SER 36 Cb 0.33 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.93 1kk5 s SER 36 CO 0.11 -0.31 -0.08 -0.72 0.41 0.00 0.00 173.24 172.64 1kk5 s TYR 37 N 0.94 2.20 -0.08 2.43 -0.85 -0.28 -2.34 117.35 119.37 1kk5 s TYR 37 Ca 0.54 -0.58 0.01 0.00 -0.52 0.00 0.00 57.07 56.51 1kk5 s TYR 37 Cb -0.24 -1.25 0.02 0.00 0.38 0.00 0.00 41.96 40.87 1kk5 s TYR 37 CO 0.29 0.45 -0.07 -0.47 -1.52 0.00 0.00 175.55 174.22 1kk5 s TYR 38 N -2.79 1.24 -0.57 -3.49 5.04 -0.75 -0.81 117.35 115.22 1kk5 s TYR 38 Ca 0.31 -0.51 -0.21 0.00 -2.44 0.00 0.00 57.07 54.23 1kk5 s TYR 38 Cb 0.03 -1.02 0.07 0.00 0.35 0.00 0.00 41.96 41.39 1kk5 s TYR 38 CO 0.14 -0.36 0.78 0.34 -1.34 0.00 0.00 175.55 175.11 1kk5 s ASP 39 N 1.27 6.22 0.26 4.32 2.15 -0.04 -2.16 116.67 128.68 1kk5 s ASP 39 Ca -0.04 -0.98 -0.30 0.00 0.43 0.00 0.00 52.55 51.67 1kk5 s ASP 39 Cb -0.14 -2.35 -0.14 0.00 -0.30 0.00 0.00 42.92 39.99 1kk5 s ASP 39 CO -0.03 -1.14 1.09 -0.24 -0.17 0.00 0.00 175.17 174.69 1kk5 n SER 40 N 6.79 1.49 -0.04 -0.34 2.88 0.72 -2.27 113.62 122.84 1kk5 n SER 40 Ca -0.05 1.17 -0.01 0.00 -1.33 0.00 0.00 58.87 58.64 1kk5 n SER 40 Cb 0.45 -1.29 -0.00 0.00 -0.75 0.00 0.00 64.21 62.62 1kk5 n SER 40 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1kk5 h LYS 41 N 2.58 0.00 -0.13 -1.46 3.64 -1.88 -3.41 116.57 115.90 1kk5 h LYS 41 Ca -0.41 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1kk5 h LYS 41 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1kk5 h LYS 41 CO 0.65 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.92 1kk5 n ASN 42 N -4.14 3.06 0.00 4.20 3.02 -1.26 -4.93 115.26 115.21 1kk5 n ASN 42 Ca -0.01 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.58 1kk5 n ASN 42 Cb 0.05 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1kk5 n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kk5 n GLY 43 N -0.88 0.76 3.85 7.41 0.00 -1.26 -5.07 105.19 110.00 1kk5 n GLY 43 Ca 0.17 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1kk5 n GLY 43 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1kk5 s GLU 44 N -0.74 3.99 0.37 1.61 1.03 -1.26 -5.04 118.70 118.65 1kk5 s GLU 44 Ca 0.00 0.59 -0.20 0.00 0.03 0.00 0.00 54.97 55.39 1kk5 s GLU 44 Cb 0.00 -2.60 -0.10 0.00 -0.80 0.00 0.00 34.13 30.63 1kk5 s GLU 44 CO 0.00 0.26 0.88 0.95 -1.33 0.00 0.00 175.26 176.02 1kk5 s THR 45 N -1.82 4.45 0.60 1.83 -4.23 -1.26 -4.73 115.64 110.47 1kk5 s THR 45 Ca 0.49 1.39 0.30 0.00 -1.18 0.00 0.00 61.69 62.70 1kk5 s THR 45 Cb -0.12 -3.69 0.36 0.00 1.34 0.00 0.00 72.50 70.39 1kk5 s THR 45 CO 0.19 -0.16 2.15 0.15 -0.54 0.00 0.00 174.62 176.41 1kk5 h PHE 46 N 2.34 0.00 0.00 3.99 3.57 -1.97 -1.10 116.94 123.77 1kk5 h PHE 46 Ca -0.48 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.01 1kk5 h PHE 46 Cb 1.18 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 1kk5 h PHE 46 CO 0.62 0.00 -0.03 0.38 -2.23 0.00 0.00 178.31 177.05 1kk5 h ASP 47 N 0.00 0.00 1.05 0.41 2.03 -1.92 0.15 116.42 118.14 1kk5 h ASP 47 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 1kk5 h ASP 47 Cb 0.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.84 1kk5 h ASP 47 CO -0.00 0.03 -0.03 0.29 -1.03 0.00 0.00 179.24 178.50 1kk5 n LYS 48 N -3.34 0.04 -0.01 4.15 4.76 -0.41 -3.22 118.16 120.14 1kk5 n LYS 48 Ca -0.02 0.03 0.13 0.00 -2.87 0.00 0.00 58.31 55.59 1kk5 n LYS 48 Cb 0.15 -1.55 0.42 0.00 -1.84 0.00 0.00 35.03 32.21 1kk5 n LYS 48 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1kk5 n GLN 49 N -1.62 1.83 -3.61 1.97 1.13 0.54 -4.79 117.38 112.83 1kk5 n GLN 49 Ca 0.07 -1.21 -0.40 0.00 -1.94 0.00 0.00 57.00 53.51 1kk5 n GLN 49 Cb 0.35 -1.47 -0.11 0.00 0.11 0.00 0.00 30.24 29.12 1kk5 n GLN 49 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1kk5 s ILE 50 N -1.99 4.57 0.02 5.09 1.01 -1.20 -2.00 121.20 126.71 1kk5 s ILE 50 Ca 0.35 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1kk5 s ILE 50 Cb 0.21 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1kk5 s ILE 50 CO 0.32 -0.18 0.03 -0.76 0.00 0.00 0.00 174.94 174.36 1kk5 s LEU 51 N 1.56 3.65 -1.14 2.97 1.43 -0.44 -4.70 118.68 122.01 1kk5 s LEU 51 Ca 0.02 0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 53.05 1kk5 s LEU 51 Cb -0.19 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.83 1kk5 s LEU 51 CO 0.07 0.25 0.85 -1.22 0.23 0.00 0.00 176.35 176.53 1kk5 n TYR 52 N 1.10 -2.18 -3.94 0.29 4.02 -1.26 -1.38 117.16 113.81 1kk5 n TYR 52 Ca -0.13 0.75 -0.32 0.00 -0.01 0.00 0.00 57.90 58.19 1kk5 n TYR 52 Cb 0.52 -4.09 -0.14 0.00 -0.02 0.00 0.00 39.34 35.61 1kk5 n TYR 52 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1kk5 s HIS 53 N -3.46 3.61 -0.20 -0.72 2.46 -1.26 -1.47 115.29 114.25 1kk5 s HIS 53 Ca 0.33 -2.91 -0.06 0.00 0.47 0.00 0.00 55.06 52.89 1kk5 s HIS 53 Cb -0.07 -2.99 -0.03 0.00 -0.13 0.00 0.00 32.58 29.36 1kk5 s HIS 53 CO 0.79 -0.91 0.03 0.71 -2.47 0.00 0.00 174.74 172.89 1kk5 s TYR 54 N 0.68 3.11 0.26 3.88 1.51 -1.26 -5.01 117.35 120.53 1kk5 s TYR 54 Ca 0.12 -0.25 -0.01 0.00 -1.01 0.00 0.00 57.07 55.93 1kk5 s TYR 54 Cb -0.21 -2.10 0.56 0.00 -0.11 0.00 0.00 41.96 40.10 1kk5 s TYR 54 CO -0.06 -0.11 1.73 -1.35 -1.11 0.00 0.00 175.55 174.65 1kk5 h PRO 55 N 7.30 0.46 -0.95 -1.71 0.11 -1.93 -2.45 132.00 132.83 1kk5 h PRO 55 Ca -0.36 -0.03 0.28 0.00 0.11 0.00 0.00 66.00 66.00 1kk5 h PRO 55 Cb 1.18 -0.10 -0.14 0.00 0.11 0.00 0.00 31.00 32.04 1kk5 h PRO 55 CO 0.63 0.31 0.43 0.97 -0.21 0.00 0.00 178.00 180.13 1kk5 h ILE 56 N 0.48 0.33 0.00 4.15 2.10 -1.99 0.88 117.51 123.46 1kk5 h ILE 56 Ca 0.47 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 66.31 1kk5 h ILE 56 Cb 0.77 0.00 0.00 0.00 -1.09 0.00 0.00 36.82 36.50 1kk5 h ILE 56 CO -0.44 0.06 0.00 -0.07 -1.08 0.00 0.00 178.15 176.62 1kk5 h LEU 57 N 0.31 0.00 -0.60 2.19 3.38 -1.87 -3.47 115.31 115.25 1kk5 h LEU 57 Ca 0.65 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 58.17 1kk5 h LEU 57 Cb 1.38 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.15 1kk5 h LEU 57 CO -0.61 0.00 -0.71 -3.20 0.09 0.00 0.00 178.44 174.01 1kk5 n ASN 58 N -2.84 -5.27 -4.80 -0.43 5.15 0.30 -4.98 115.26 102.40 1kk5 n ASN 58 Ca 0.01 -0.64 -0.36 0.00 -0.60 0.00 0.00 54.58 52.99 1kk5 n ASN 58 Cb 0.28 -4.20 -0.07 0.00 -0.53 0.00 0.00 39.78 35.26 1kk5 n ASN 58 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 1kk5 s ASP 59 N -3.19 6.25 0.30 1.20 -4.77 -1.26 -5.01 116.67 110.18 1kk5 s ASP 59 Ca 0.59 0.34 0.07 0.00 -3.30 0.00 0.00 52.55 50.25 1kk5 s ASP 59 Cb -0.29 -2.06 -0.03 0.00 -1.09 0.00 0.00 42.92 39.46 1kk5 s ASP 59 CO 0.73 0.30 0.25 -0.54 0.70 0.00 0.00 175.17 176.61 1kk5 s LYS 60 N -0.37 2.81 -0.13 2.11 1.02 -1.26 -4.94 119.74 118.98 1kk5 s LYS 60 Ca 0.11 -1.19 0.00 0.00 0.02 0.00 0.00 55.97 54.92 1kk5 s LYS 60 Cb -0.12 -2.51 0.02 0.00 -0.52 0.00 0.00 37.83 34.70 1kk5 s LYS 60 CO 0.01 0.23 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.39 1kk5 s LEU 61 N -3.92 1.45 -0.11 3.17 2.96 -0.55 -2.12 118.68 119.55 1kk5 s LEU 61 Ca 0.37 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 1kk5 s LEU 61 Cb -0.07 -1.00 0.01 0.00 0.50 0.00 0.00 46.19 45.63 1kk5 s LEU 61 CO 0.26 -0.08 -0.19 -0.54 -1.32 0.00 0.00 176.35 174.48 1kk5 s LYS 62 N 1.53 2.63 -0.06 1.98 1.02 -0.71 -0.65 119.74 125.48 1kk5 s LYS 62 Ca 0.03 -0.72 0.05 0.00 0.02 0.00 0.00 55.97 55.35 1kk5 s LYS 62 Cb -0.13 -2.11 -0.01 0.00 -0.52 0.00 0.00 37.83 35.06 1kk5 s LYS 62 CO -0.08 0.03 -0.21 0.42 -0.92 0.00 0.00 175.35 174.59 1kk5 s ILE 63 N 0.71 1.75 0.00 2.17 1.01 0.71 0.61 121.20 128.17 1kk5 s ILE 63 Ca -0.11 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1kk5 s ILE 63 Cb -0.16 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.81 1kk5 s ILE 63 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1kk5 n GLY 64 N 3.14 -0.68 3.94 6.18 0.00 -0.76 -0.27 105.19 116.74 1kk5 n GLY 64 Ca -0.18 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 43.93 1kk5 n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kk5 s LYS 65 N -0.64 3.49 -1.38 1.61 1.02 -1.26 -2.24 119.74 120.34 1kk5 s LYS 65 Ca 0.00 -0.39 -0.03 0.00 0.02 0.00 0.00 55.97 55.57 1kk5 s LYS 65 Cb 0.00 -2.73 0.02 0.00 -0.52 0.00 0.00 37.83 34.60 1kk5 s LYS 65 CO 0.00 0.25 0.69 1.19 -0.92 0.00 0.00 175.35 176.55 1kk5 n PHE 66 N -1.47 -1.92 -4.07 3.18 3.01 -1.26 -1.00 117.46 113.93 1kk5 n PHE 66 Ca -0.05 0.83 -0.36 0.00 1.01 0.00 0.00 57.45 58.88 1kk5 n PHE 66 Cb 0.56 -4.14 -0.08 0.00 -0.01 0.00 0.00 39.48 35.81 1kk5 n PHE 66 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1kk5 s SER 68 N -0.75 5.65 -0.32 0.00 0.01 0.46 -1.12 113.70 117.63 1kk5 s SER 68 Ca 0.13 -0.94 -0.05 0.00 1.31 0.00 0.00 55.95 56.40 1kk5 s SER 68 Cb -0.12 -2.00 0.04 0.00 0.21 0.00 0.00 66.02 64.15 1kk5 s SER 68 CO 0.03 -0.35 0.06 -0.63 0.41 0.00 0.00 173.24 172.76 1kk5 s ILE 69 N 1.54 3.52 0.87 1.44 1.01 0.01 -1.01 121.20 128.58 1kk5 s ILE 69 Ca 0.02 -1.16 -0.11 0.00 0.00 0.00 0.00 60.65 59.40 1kk5 s ILE 69 Cb -0.19 -2.98 0.11 0.00 0.01 0.00 0.00 42.46 39.42 1kk5 s ILE 69 CO 0.06 -0.11 1.09 -0.83 0.00 0.00 0.00 174.94 175.15 1kk5 s GLY 70 N 1.36 1.62 0.79 6.18 0.00 -0.78 -0.86 107.32 115.64 1kk5 s GLY 70 Ca -0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 44.72 44.51 1kk5 s GLY 70 CO 0.01 0.42 1.03 -1.55 0.00 0.00 0.00 173.10 173.02 1kk5 n PRO 71 N -3.79 0.26 -0.66 2.90 -0.04 -0.96 -3.24 135.00 129.47 1kk5 n PRO 71 Ca 0.07 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 1kk5 n PRO 71 Cb 0.55 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 1kk5 n PRO 71 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1kk5 n GLY 72 N 0.85 0.37 3.75 0.55 0.00 -1.26 0.18 105.19 109.64 1kk5 n GLY 72 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1kk5 n GLY 72 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1kk5 n VAL 73 N -2.00 1.08 -4.45 1.61 0.31 -1.20 -4.10 118.33 109.59 1kk5 n VAL 73 Ca 0.00 -0.27 -0.29 0.00 -0.01 0.00 0.00 64.34 63.77 1kk5 n VAL 73 Cb 0.00 -1.98 -0.17 0.00 -0.91 0.00 0.00 33.84 30.78 1kk5 n VAL 73 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1kk5 s THR 74 N -0.07 1.60 -0.31 2.52 2.01 0.29 -4.84 115.64 116.84 1kk5 s THR 74 Ca 0.63 -0.70 -0.10 0.00 0.31 0.00 0.00 61.69 61.84 1kk5 s THR 74 Cb -0.49 -1.46 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 1kk5 s THR 74 CO 0.49 0.46 0.16 -0.63 -0.69 0.00 0.00 174.62 174.42 1kk5 s ILE 75 N 1.01 4.66 -0.25 1.82 1.01 -0.84 0.28 121.20 128.88 1kk5 s ILE 75 Ca -0.05 -0.41 -0.10 0.00 0.00 0.00 0.00 60.65 60.09 1kk5 s ILE 75 Cb -0.15 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1kk5 s ILE 75 CO -0.03 0.05 0.15 -0.63 0.00 0.00 0.00 174.94 174.48 1kk5 s ILE 76 N 1.62 5.07 0.00 2.92 -1.09 -0.01 -1.33 121.20 128.39 1kk5 s ILE 76 Ca 0.05 0.08 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 1kk5 s ILE 76 Cb -0.17 -3.38 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 1kk5 s ILE 76 CO 0.07 0.31 0.00 0.23 -1.23 0.00 0.00 174.94 174.32 1kk5 n MET 77 N 4.70 1.97 -0.15 2.79 2.81 -0.48 -2.56 117.12 126.21 1kk5 n MET 77 Ca -0.15 0.00 0.06 0.00 -1.81 0.00 0.00 57.70 55.80 1kk5 n MET 77 Cb 0.52 0.00 0.18 0.00 -0.71 0.00 0.00 33.22 33.21 1kk5 n MET 77 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1kk5 n ASN 78 N -0.92 1.65 0.23 7.83 3.02 -1.25 -4.23 115.26 121.61 1kk5 n ASN 78 Ca 0.00 -1.95 0.08 0.00 -0.03 0.00 0.00 54.58 52.68 1kk5 n ASN 78 Cb 0.00 -0.19 0.56 0.00 -0.61 0.00 0.00 39.78 39.54 1kk5 n ASN 78 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1kk5 h GLY 79 N 5.27 0.00 -1.19 7.41 0.00 -1.55 -3.19 103.07 109.82 1kk5 h GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1kk5 h GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1kk5 n ALA 80 N -2.38 2.52 -1.80 3.60 0.00 -1.26 -4.94 120.51 116.25 1kk5 n ALA 80 Ca -0.02 -0.58 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 1kk5 n ALA 80 Cb 0.29 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 1kk5 n ALA 80 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1kk5 s ASN 81 N -1.93 6.45 0.04 0.00 0.01 -1.21 -4.99 114.94 113.31 1kk5 s ASN 81 Ca 0.34 2.87 -0.07 0.00 -0.71 0.00 0.00 52.86 55.29 1kk5 s ASN 81 Cb 0.20 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 39.18 1kk5 s ASN 81 CO 0.31 -0.85 0.31 -1.00 -1.51 0.00 0.00 177.10 174.36 1kk5 s HIS 82 N -0.07 3.57 0.30 2.20 3.76 -1.26 -4.86 115.29 118.93 1kk5 s HIS 82 Ca 0.62 0.62 -0.30 0.00 -0.15 0.00 0.00 55.06 55.85 1kk5 s HIS 82 Cb -0.46 -2.03 -0.12 0.00 1.11 0.00 0.00 32.58 31.09 1kk5 s HIS 82 CO 0.47 0.58 1.59 -2.13 -0.85 0.00 0.00 174.74 174.40 1kk5 n ARG 83 N 0.98 2.71 -0.16 1.40 0.63 -1.26 -4.73 116.66 116.23 1kk5 n ARG 83 Ca -0.10 0.96 0.03 0.00 -0.92 0.00 0.00 57.85 57.83 1kk5 n ARG 83 Cb 0.53 -2.74 0.04 0.00 0.45 0.00 0.00 32.46 30.73 1kk5 n ARG 83 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1kk5 n MET 84 N 2.03 1.04 0.10 -0.14 0.00 -1.26 -4.18 117.12 114.71 1kk5 n MET 84 Ca 0.08 -1.48 0.12 0.00 0.00 0.00 0.00 57.70 56.42 1kk5 n MET 84 Cb 0.37 -0.91 0.45 0.00 0.00 0.00 0.00 33.22 33.13 1kk5 n MET 84 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1kk5 n ASP 85 N -0.54 0.64 0.00 3.17 5.68 -1.26 -4.82 116.55 119.42 1kk5 n ASP 85 Ca 0.05 0.59 0.00 0.00 -0.50 0.00 0.00 54.79 54.93 1kk5 n ASP 85 Cb 0.54 -0.75 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 1kk5 n ASP 85 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1kk5 n GLY 86 N 0.83 4.86 3.75 6.12 0.00 -1.26 -5.11 105.19 114.37 1kk5 n GLY 86 Ca 0.04 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 45.00 1kk5 n GLY 86 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1kk5 s SER 87 N 1.08 7.22 0.00 1.61 0.15 -1.26 -4.91 113.70 117.59 1kk5 s SER 87 Ca 0.00 2.26 0.10 0.00 0.70 0.00 0.00 55.95 59.02 1kk5 s SER 87 Cb 0.00 -2.62 0.31 0.00 -1.71 0.00 0.00 66.02 61.99 1kk5 s SER 87 CO 0.00 -0.20 1.25 0.35 1.20 0.00 0.00 173.24 175.85 1kk5 n THR 88 N 1.48 0.41 -2.73 6.45 -2.24 -1.26 -4.73 114.28 111.65 1kk5 n THR 88 Ca 0.00 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.94 1kk5 n THR 88 Cb 0.45 0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 1kk5 n THR 88 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1kk5 s TYR 89 N -1.59 3.39 -1.35 4.78 5.04 -1.26 -4.80 117.35 121.55 1kk5 s TYR 89 Ca 0.22 1.42 -0.16 0.00 -2.44 0.00 0.00 57.07 56.11 1kk5 s TYR 89 Cb 0.11 -3.18 0.07 0.00 0.35 0.00 0.00 41.96 39.31 1kk5 s TYR 89 CO 0.15 -0.37 1.91 -0.35 -1.34 0.00 0.00 175.55 175.54 1kk5 n PRO 90 N 5.80 3.10 -0.23 4.97 -0.04 -1.26 -4.80 135.00 142.54 1kk5 n PRO 90 Ca 0.09 -3.08 -0.01 0.00 -0.04 0.00 0.00 63.50 60.47 1kk5 n PRO 90 Cb 0.47 -3.37 0.11 0.00 -0.04 0.00 0.00 33.50 30.67 1kk5 n PRO 90 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1kk5 h PHE 91 N 6.89 0.66 -0.37 0.54 -1.00 -1.91 -2.53 116.94 119.22 1kk5 h PHE 91 Ca 0.48 0.03 0.11 0.00 2.81 0.00 0.00 57.97 61.40 1kk5 h PHE 91 Cb 0.78 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 1kk5 h PHE 91 CO 1.41 0.29 0.47 -2.95 -1.61 0.00 0.00 178.31 175.93 1kk5 h ASN 92 N 0.65 0.00 1.00 2.17 7.08 -1.78 -1.59 115.58 123.11 1kk5 h ASN 92 Ca 0.31 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.53 1kk5 h ASN 92 Cb 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.48 1kk5 h ASN 92 CO -0.21 0.00 0.00 -0.11 -2.08 0.00 0.00 177.43 175.03 1kk5 n LEU 93 N -3.54 0.61 -1.60 6.14 7.94 -0.95 -3.60 117.00 122.00 1kk5 n LEU 93 Ca 0.07 0.61 0.03 0.00 -1.11 0.00 0.00 56.01 55.60 1kk5 n LEU 93 Cb 0.63 -0.47 0.32 0.00 0.53 0.00 0.00 43.42 44.43 1kk5 n LEU 93 CO 0.25 -0.35 0.87 0.49 -1.11 0.00 0.00 177.39 177.54 1kk5 n PHE 94 N -2.13 1.82 0.00 1.96 3.01 -0.60 -5.06 117.46 116.47 1kk5 n PHE 94 Ca 0.04 -0.98 0.00 0.00 1.01 0.00 0.00 57.45 57.52 1kk5 n PHE 94 Cb 0.31 -0.51 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 1kk5 n PHE 94 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1kk5 n GLY 95 N -0.06 0.72 2.42 1.37 0.00 -1.24 -4.78 105.19 103.62 1kk5 n GLY 95 Ca 0.31 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 1kk5 n GLY 95 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1kk5 n ASN 96 N -2.26 -5.30 0.00 1.61 3.02 -1.26 -1.88 115.26 109.19 1kk5 n ASN 96 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 1kk5 n ASN 96 Cb 0.00 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 34.67 1kk5 n ASN 96 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1kk5 n GLY 97 N -0.81 2.41 0.07 7.41 0.00 -1.26 -4.94 105.19 108.07 1kk5 n GLY 97 Ca -0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.93 1kk5 n GLY 97 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1kk5 n TRP 98 N -0.72 0.00 0.23 1.61 7.02 -0.79 -4.04 117.44 120.75 1kk5 n TRP 98 Ca 0.00 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.64 1kk5 n TRP 98 Cb 0.00 -0.25 0.83 0.00 -2.42 0.00 0.00 31.31 29.47 1kk5 n TRP 98 CO 0.00 0.00 0.00 0.93 -2.02 0.00 0.00 177.69 176.60 1kk5 h GLU 99 N 0.36 0.00 0.00 -0.99 3.07 -1.74 -1.95 114.58 113.33 1kk5 h GLU 99 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1kk5 h GLU 99 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1kk5 h GLU 99 CO 0.00 0.00 0.00 0.36 -1.40 0.00 0.00 179.01 177.97 1kk5 n LYS 100 N -3.92 0.14 -1.14 2.33 2.85 -1.26 -2.53 118.16 114.63 1kk5 n LYS 100 Ca 0.00 0.19 -0.17 0.00 -1.05 0.00 0.00 58.31 57.28 1kk5 n LYS 100 Cb 0.24 -1.50 0.22 0.00 -0.65 0.00 0.00 35.03 33.34 1kk5 n LYS 100 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1kk5 n HIS 101 N -1.34 2.77 -1.91 5.58 8.25 -0.73 -4.97 115.22 122.87 1kk5 n HIS 101 Ca 0.05 -1.62 -0.42 0.00 -0.26 0.00 0.00 57.72 55.47 1kk5 n HIS 101 Cb 0.12 -0.84 -0.03 0.00 1.12 0.00 0.00 29.99 30.36 1kk5 n HIS 101 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1kk5 s MET 102 N -3.20 4.21 1.05 -0.41 0.00 -1.05 -4.50 119.30 115.40 1kk5 s MET 102 Ca 0.56 2.39 -0.11 0.00 0.00 0.00 0.00 55.69 58.52 1kk5 s MET 102 Cb 0.46 -3.14 0.22 0.00 0.00 0.00 0.00 34.83 32.38 1kk5 s MET 102 CO 0.11 -0.61 1.09 -1.25 0.00 0.00 0.00 175.02 174.36 1kk5 s PRO 103 N 0.99 -0.05 -0.13 4.11 0.04 -1.26 -5.02 135.00 133.68 1kk5 s PRO 103 Ca 0.70 1.24 -0.06 0.00 0.04 0.00 0.00 61.00 62.91 1kk5 s PRO 103 Cb -0.44 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1kk5 s PRO 103 CO 0.33 -3.26 0.10 0.15 0.04 0.00 0.00 177.00 174.35 1kk5 s LYS 104 N -4.52 3.45 0.22 4.56 1.02 -1.26 -4.99 119.74 118.21 1kk5 s LYS 104 Ca 0.68 -0.23 -0.18 0.00 0.02 0.00 0.00 55.97 56.26 1kk5 s LYS 104 Cb -0.24 -3.12 0.21 0.00 -0.52 0.00 0.00 37.83 34.16 1kk5 s LYS 104 CO 0.62 0.66 1.50 -0.11 -0.92 0.00 0.00 175.35 177.10 1kk5 n LEU 105 N 2.32 -0.65 0.00 3.17 0.00 -1.26 0.24 117.00 120.82 1kk5 n LEU 105 Ca -0.19 1.69 0.04 0.00 0.00 0.00 0.00 56.01 57.55 1kk5 n LEU 105 Cb 0.54 -0.38 0.21 0.00 0.00 0.00 0.00 43.42 43.80 1kk5 n LEU 105 CO 0.31 -1.51 0.47 -0.90 0.00 0.00 0.00 177.39 175.76 1kk5 n ASP 106 N -5.41 0.00 -0.00 1.96 5.68 -1.26 -2.10 116.55 115.42 1kk5 n ASP 106 Ca 0.09 -0.95 0.09 0.00 -0.50 0.00 0.00 54.79 53.52 1kk5 n ASP 106 Cb 0.38 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.23 1kk5 n ASP 106 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1kk5 n GLN 107 N -0.69 0.74 -3.02 0.11 6.02 0.67 -4.92 117.38 116.29 1kk5 n GLN 107 Ca 0.05 -0.08 -0.39 0.00 -0.01 0.00 0.00 57.00 56.57 1kk5 n GLN 107 Cb 0.02 -1.41 -0.06 0.00 1.02 0.00 0.00 30.24 29.82 1kk5 n GLN 107 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1kk5 s LEU 108 N -3.51 4.51 -0.20 1.08 1.43 -0.89 -4.73 118.68 116.36 1kk5 s LEU 108 Ca 0.01 1.49 -0.27 0.00 -1.03 0.00 0.00 54.13 54.32 1kk5 s LEU 108 Cb 0.13 -3.20 -0.00 0.00 0.03 0.00 0.00 46.19 43.15 1kk5 s LEU 108 CO 0.78 0.12 0.95 -2.16 0.23 0.00 0.00 176.35 176.27 1kk5 s PRO 109 N -0.57 4.28 -0.14 1.29 0.04 -1.26 -5.03 135.00 133.62 1kk5 s PRO 109 Ca 0.36 1.21 -0.00 0.00 0.04 0.00 0.00 61.00 62.61 1kk5 s PRO 109 Cb -0.21 -3.61 -0.01 0.00 0.04 0.00 0.00 34.50 30.70 1kk5 s PRO 109 CO 0.23 -0.50 -0.12 0.42 0.04 0.00 0.00 177.00 177.07 1kk5 s ILE 110 N 2.73 3.08 -1.69 0.56 1.01 -1.26 -4.86 121.20 120.77 1kk5 s ILE 110 Ca 0.42 -0.65 0.26 0.00 0.00 0.00 0.00 60.65 60.69 1kk5 s ILE 110 Cb -0.16 -2.30 0.26 0.00 0.01 0.00 0.00 42.46 40.27 1kk5 s ILE 110 CO 0.09 0.52 1.57 0.29 0.00 0.00 0.00 174.94 177.41 1kk5 n LYS 111 N 3.62 0.77 0.00 2.79 5.02 -1.26 -5.06 118.16 124.04 1kk5 n LYS 111 Ca -0.18 -0.44 0.00 0.00 -2.02 0.00 0.00 58.31 55.67 1kk5 n LYS 111 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.04 1kk5 n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1kk5 n GLY 112 N 1.35 -0.51 3.86 0.72 0.00 -1.26 -4.42 105.19 104.92 1kk5 n GLY 112 Ca 0.12 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 1kk5 n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kk5 s ASP 113 N -3.65 6.54 -0.19 1.61 1.01 -1.26 -3.51 116.67 117.22 1kk5 s ASP 113 Ca 0.00 1.36 -0.09 0.00 0.71 0.00 0.00 52.55 54.52 1kk5 s ASP 113 Cb 0.00 -2.42 -0.05 0.00 1.01 0.00 0.00 42.92 41.46 1kk5 s ASP 113 CO 0.00 -0.53 0.11 -0.89 0.21 0.00 0.00 175.17 174.08 1kk5 s THR 114 N -2.56 5.27 -0.06 -1.27 2.01 -0.90 -3.80 115.64 114.33 1kk5 s THR 114 Ca 0.55 0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.70 1kk5 s THR 114 Cb -0.10 -3.40 0.02 0.00 0.01 0.00 0.00 72.50 69.03 1kk5 s THR 114 CO 0.33 0.45 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.01 1kk5 s ILE 115 N 0.34 0.80 -0.12 1.82 1.01 -0.14 -1.74 121.20 123.16 1kk5 s ILE 115 Ca 0.07 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.48 1kk5 s ILE 115 Cb -0.11 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.56 1kk5 s ILE 115 CO -0.01 0.29 -0.18 -0.63 0.00 0.00 0.00 174.94 174.41 1kk5 s ILE 116 N 0.98 2.62 0.00 2.92 1.01 0.20 -1.16 121.20 127.76 1kk5 s ILE 116 Ca -0.10 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.74 1kk5 s ILE 116 Cb -0.15 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.26 1kk5 s ILE 116 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.09 1kk5 n GLY 117 N 3.58 -1.31 3.70 6.18 0.00 0.20 -1.83 105.19 115.70 1kk5 n GLY 117 Ca -0.19 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 1kk5 n GLY 117 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1kk5 s ASN 118 N -1.47 5.04 -1.59 1.61 0.01 -1.26 -2.15 114.94 115.12 1kk5 s ASN 118 Ca 0.00 -0.22 -0.02 0.00 -0.71 0.00 0.00 52.86 51.92 1kk5 s ASN 118 Cb 0.00 -1.19 0.00 0.00 0.41 0.00 0.00 41.25 40.47 1kk5 s ASN 118 CO 0.00 0.14 0.20 -0.67 -1.51 0.00 0.00 177.10 175.26 1kk5 n ASP 119 N 0.30 -5.69 -4.85 -1.22 2.03 -0.17 -0.92 116.55 106.03 1kk5 n ASP 119 Ca -0.10 -0.11 -0.35 0.00 0.52 0.00 0.00 54.79 54.75 1kk5 n ASP 119 Cb 0.53 -4.65 -0.06 0.00 -0.72 0.00 0.00 41.12 36.23 1kk5 n ASP 119 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1kk5 s VAL 120 N -3.03 4.88 -0.23 5.18 1.01 -1.25 -3.59 120.40 123.37 1kk5 s VAL 120 Ca 0.10 0.78 0.02 0.00 0.00 0.00 0.00 61.98 62.88 1kk5 s VAL 120 Cb -0.04 -3.72 0.04 0.00 0.00 0.00 0.00 36.38 32.65 1kk5 s VAL 120 CO 0.12 0.23 -0.14 0.86 0.00 0.00 0.00 175.10 176.17 1kk5 s TRP 121 N -1.48 3.05 -0.20 5.22 -0.00 -0.50 -0.40 118.94 124.62 1kk5 s TRP 121 Ca 0.38 -1.95 -0.05 0.00 -0.00 0.00 0.00 56.10 54.48 1kk5 s TRP 121 Cb -0.15 -1.94 -0.02 0.00 -0.00 0.00 0.00 33.47 31.36 1kk5 s TRP 121 CO 0.19 -0.83 -0.01 0.42 -0.00 0.00 0.00 176.95 176.72 1kk5 s ILE 122 N 1.21 3.90 1.18 5.86 1.01 -0.18 -1.08 121.20 133.10 1kk5 s ILE 122 Ca -0.02 -0.33 -0.14 0.00 0.00 0.00 0.00 60.65 60.16 1kk5 s ILE 122 Cb -0.17 -2.76 0.29 0.00 0.01 0.00 0.00 42.46 39.83 1kk5 s ILE 122 CO -0.08 0.43 1.03 -0.83 0.00 0.00 0.00 174.94 175.48 1kk5 s GLY 123 N 1.01 1.53 0.45 6.18 0.00 0.95 -1.86 107.32 115.57 1kk5 s GLY 123 Ca 0.02 -0.26 -0.22 0.00 0.00 0.00 0.00 44.72 44.25 1kk5 s GLY 123 CO 0.02 0.48 1.04 -1.59 0.00 0.00 0.00 173.10 173.04 1kk5 s LYS 124 N -4.58 3.98 -1.28 2.90 -2.85 -1.26 -3.75 119.74 112.88 1kk5 s LYS 124 Ca 0.68 1.40 0.00 0.00 -1.00 0.00 0.00 55.97 57.06 1kk5 s LYS 124 Cb -0.23 -2.28 0.00 0.00 -2.06 0.00 0.00 37.83 33.26 1kk5 s LYS 124 CO 0.63 -0.29 0.00 -0.25 0.10 0.00 0.00 175.35 175.55 1kk5 n ASP 125 N -0.59 -4.51 -4.78 0.03 8.00 0.13 -0.39 116.55 114.44 1kk5 n ASP 125 Ca 0.07 0.01 -0.39 0.00 0.71 0.00 0.00 54.79 55.19 1kk5 n ASP 125 Cb 0.51 -3.63 -0.06 0.00 -0.02 0.00 0.00 41.12 37.92 1kk5 n ASP 125 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1kk5 s VAL 126 N -2.73 4.65 -0.20 2.53 1.01 -1.25 -3.86 120.40 120.56 1kk5 s VAL 126 Ca 0.00 1.44 -0.03 0.00 0.00 0.00 0.00 61.98 63.40 1kk5 s VAL 126 Cb 0.00 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.36 1kk5 s VAL 126 CO 0.00 0.49 -0.07 -0.69 0.00 0.00 0.00 175.10 174.83 1kk5 s VAL 127 N -0.80 3.22 -0.25 2.92 1.01 0.43 0.11 120.40 127.03 1kk5 s VAL 127 Ca 0.33 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 1kk5 s VAL 127 Cb -0.21 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.73 1kk5 s VAL 127 CO 0.22 0.46 0.03 -0.63 0.00 0.00 0.00 175.10 175.18 1kk5 s ILE 128 N 1.19 3.89 0.67 2.22 1.01 0.14 -0.78 121.20 129.55 1kk5 s ILE 128 Ca 0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 60.65 60.15 1kk5 s ILE 128 Cb -0.14 -2.86 0.01 0.00 0.01 0.00 0.00 42.46 39.48 1kk5 s ILE 128 CO -0.02 0.30 1.04 -0.04 0.00 0.00 0.00 174.94 176.22 1kk5 s MET 129 N 1.54 2.91 0.65 2.79 -1.94 -0.61 -0.83 119.30 123.80 1kk5 s MET 129 Ca 0.05 0.35 -0.17 0.00 -1.71 0.00 0.00 55.69 54.21 1kk5 s MET 129 Cb -0.15 -2.09 -0.03 0.00 2.01 0.00 0.00 34.83 34.57 1kk5 s MET 129 CO 0.01 -0.93 0.95 -2.30 -0.01 0.00 0.00 175.02 172.74 1kk5 n PRO 130 N -2.88 0.74 -2.32 2.03 -0.02 -1.06 -3.65 135.00 127.83 1kk5 n PRO 130 Ca 0.06 0.30 -0.20 0.00 -2.02 0.00 0.00 63.50 61.64 1kk5 n PRO 130 Cb 0.57 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 1kk5 n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1kk5 n GLY 131 N 1.25 -0.28 3.86 -1.23 0.00 -1.23 -4.90 105.19 102.66 1kk5 n GLY 131 Ca 0.14 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 1kk5 n GLY 131 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kk5 s VAL 132 N -2.99 5.39 -0.10 1.61 1.01 -1.24 -4.83 120.40 119.26 1kk5 s VAL 132 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.18 1kk5 s VAL 132 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.04 1kk5 s VAL 132 CO 0.00 0.62 -0.22 -0.75 0.00 0.00 0.00 175.10 174.75 1kk5 s LYS 133 N -1.02 2.85 -0.21 2.72 2.20 -1.26 -0.97 119.74 124.06 1kk5 s LYS 133 Ca 0.15 -0.81 0.01 0.00 -0.36 0.00 0.00 55.97 54.96 1kk5 s LYS 133 Cb -0.12 -2.19 0.04 0.00 -1.51 0.00 0.00 37.83 34.06 1kk5 s LYS 133 CO 0.04 0.13 -0.11 0.42 -0.36 0.00 0.00 175.35 175.48 1kk5 s ILE 134 N 0.45 1.72 0.92 5.43 1.01 -0.31 0.73 121.20 131.15 1kk5 s ILE 134 Ca -0.17 -1.08 -0.12 0.00 0.00 0.00 0.00 60.65 59.28 1kk5 s ILE 134 Cb -0.17 -1.79 0.14 0.00 0.01 0.00 0.00 42.46 40.65 1kk5 s ILE 134 CO 0.07 0.16 1.09 -0.83 0.00 0.00 0.00 174.94 175.43 1kk5 s GLY 135 N 1.36 1.62 0.70 6.18 0.00 0.46 0.58 107.32 118.21 1kk5 s GLY 135 Ca -0.02 -0.02 -0.16 0.00 0.00 0.00 0.00 44.72 44.52 1kk5 s GLY 135 CO -0.08 0.48 1.23 0.99 0.00 0.00 0.00 173.10 175.72 1kk5 s ASP 136 N -3.29 4.35 0.00 1.64 1.01 -1.26 -2.99 116.67 116.12 1kk5 s ASP 136 Ca 0.64 2.42 0.00 0.00 0.71 0.00 0.00 52.55 56.32 1kk5 s ASP 136 Cb -0.19 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.14 1kk5 s ASP 136 CO 0.58 -2.17 0.00 0.61 0.21 0.00 0.00 175.17 174.40 1kk5 n GLY 137 N 0.53 0.14 3.81 0.21 0.00 -0.10 0.14 105.19 109.92 1kk5 n GLY 137 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 1kk5 n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kk5 s ALA 138 N -1.30 3.09 -0.15 4.61 0.00 -1.16 -3.83 121.76 123.01 1kk5 s ALA 138 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.41 1kk5 s ALA 138 Cb 0.00 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.98 1kk5 s ALA 138 CO 0.00 0.14 -0.21 0.42 0.00 0.00 0.00 175.76 176.12 1kk5 s ILE 139 N -2.03 2.01 -0.28 0.00 1.01 -0.23 -1.41 121.20 120.27 1kk5 s ILE 139 Ca 0.59 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 60.26 1kk5 s ILE 139 Cb -0.12 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.58 1kk5 s ILE 139 CO 0.16 0.54 0.03 -0.69 0.00 0.00 0.00 174.94 174.98 1kk5 s VAL 140 N 1.02 3.54 0.65 2.92 1.01 -0.24 -0.48 120.40 128.83 1kk5 s VAL 140 Ca -0.02 -0.87 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 1kk5 s VAL 140 Cb -0.14 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.38 1kk5 s VAL 140 CO -0.06 0.09 1.16 0.00 0.00 0.00 0.00 175.10 176.29 1kk5 n ALA 141 N 4.78 0.69 -0.67 5.51 0.00 0.05 -0.03 120.51 130.84 1kk5 n ALA 141 Ca -0.15 -0.03 -0.31 0.00 0.00 0.00 0.00 53.44 52.95 1kk5 n ALA 141 Cb 0.47 -2.24 0.17 0.00 0.00 0.00 0.00 19.45 17.86 1kk5 n ALA 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kk5 n ALA 142 N -1.97 -2.20 -4.14 0.00 0.00 -1.26 -3.19 120.51 107.75 1kk5 n ALA 142 Ca 0.15 -0.79 -0.32 0.00 0.00 0.00 0.00 53.44 52.48 1kk5 n ALA 142 Cb 0.48 -1.95 -0.03 0.00 0.00 0.00 0.00 19.45 17.95 1kk5 n ALA 142 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1kk5 n ASN 143 N -3.14 -2.09 -4.66 0.00 3.02 0.47 -4.83 115.26 104.03 1kk5 n ASN 143 Ca 0.07 -1.02 -0.28 0.00 -0.03 0.00 0.00 54.58 53.32 1kk5 n ASN 143 Cb 0.54 -2.79 -0.08 0.00 -0.61 0.00 0.00 39.78 36.84 1kk5 n ASN 143 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1kk5 s SER 144 N -3.71 4.80 -0.27 6.41 0.01 -1.19 -4.70 113.70 115.06 1kk5 s SER 144 Ca 0.46 -0.33 0.03 0.00 1.31 0.00 0.00 55.95 57.42 1kk5 s SER 144 Cb -0.25 -1.05 0.06 0.00 0.21 0.00 0.00 66.02 65.00 1kk5 s SER 144 CO 0.92 0.12 -0.09 -0.69 0.41 0.00 0.00 173.24 173.91 1kk5 s VAL 145 N -1.55 2.13 -0.39 3.43 1.01 -0.75 -0.43 120.40 123.85 1kk5 s VAL 145 Ca 0.26 -1.68 -0.22 0.00 0.00 0.00 0.00 61.98 60.34 1kk5 s VAL 145 Cb -0.10 -2.29 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1kk5 s VAL 145 CO 0.18 -0.10 0.73 -0.69 0.00 0.00 0.00 175.10 175.23 1kk5 s VAL 146 N 1.10 4.76 -0.14 2.92 1.01 0.04 -1.14 120.40 128.96 1kk5 s VAL 146 Ca -0.07 0.65 0.13 0.00 0.00 0.00 0.00 61.98 62.69 1kk5 s VAL 146 Cb -0.20 -4.20 -0.18 0.00 0.00 0.00 0.00 36.38 31.80 1kk5 s VAL 146 CO -0.05 -0.47 0.06 1.33 0.00 0.00 0.00 175.10 175.96 1kk5 n VAL 147 N 5.81 0.99 -4.44 2.92 0.24 -1.26 -1.57 118.33 121.02 1kk5 n VAL 147 Ca 0.01 -0.62 -0.22 0.00 -2.04 0.00 0.00 64.34 61.48 1kk5 n VAL 147 Cb 0.48 -0.60 -0.10 0.00 -1.47 0.00 0.00 33.84 32.15 1kk5 n VAL 147 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1kk5 s LYS 148 N -2.37 1.58 0.95 7.34 -2.85 -1.26 -4.80 119.74 118.33 1kk5 s LYS 148 Ca -0.07 -1.80 -0.13 0.00 -1.00 0.00 0.00 55.97 52.97 1kk5 s LYS 148 Cb 0.04 -1.22 0.02 0.00 -2.06 0.00 0.00 37.83 34.62 1kk5 s LYS 148 CO 0.60 0.05 0.33 -0.25 0.10 0.00 0.00 175.35 176.18 1kk5 n ASP 149 N -0.61 -2.34 -3.87 0.03 8.00 -1.26 -4.67 116.55 111.83 1kk5 n ASP 149 Ca -0.05 0.32 -0.26 0.00 0.71 0.00 0.00 54.79 55.50 1kk5 n ASP 149 Cb 0.63 -1.18 -0.17 0.00 -0.02 0.00 0.00 41.12 40.39 1kk5 n ASP 149 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1kk5 s ILE 150 N -2.37 0.91 0.56 0.53 -1.09 0.22 -4.92 121.20 115.04 1kk5 s ILE 150 Ca 0.56 -0.30 -0.21 0.00 -2.23 0.00 0.00 60.65 58.46 1kk5 s ILE 150 Cb -0.21 -1.01 -0.04 0.00 -1.58 0.00 0.00 42.46 39.62 1kk5 s ILE 150 CO 0.68 0.27 1.36 0.00 -1.23 0.00 0.00 174.94 176.02 1kk5 n ALA 151 N 4.97 1.55 -1.47 9.38 0.00 -1.26 -0.40 120.51 133.27 1kk5 n ALA 151 Ca -0.11 0.11 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 1kk5 n ALA 151 Cb 0.49 -2.36 0.07 0.00 0.00 0.00 0.00 19.45 17.66 1kk5 n ALA 151 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1kk5 n PRO 152 N -1.14 0.65 -4.35 0.00 -0.02 -1.26 -2.70 135.00 126.19 1kk5 n PRO 152 Ca 0.11 0.27 -0.39 0.00 -2.02 0.00 0.00 63.50 61.47 1kk5 n PRO 152 Cb 0.45 -2.16 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 1kk5 n PRO 152 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1kk5 n TYR 153 N -2.17 -1.52 -4.17 6.00 4.02 0.38 -4.86 117.16 114.85 1kk5 n TYR 153 Ca 0.13 0.76 -0.26 0.00 -0.01 0.00 0.00 57.90 58.52 1kk5 n TYR 153 Cb 0.49 -2.54 -0.07 0.00 -0.02 0.00 0.00 39.34 37.20 1kk5 n TYR 153 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1kk5 s MET 154 N -7.05 2.59 -0.30 -0.72 -1.94 -1.10 -1.73 119.30 109.05 1kk5 s MET 154 Ca 0.77 -1.06 -0.05 0.00 -1.71 0.00 0.00 55.69 53.65 1kk5 s MET 154 Cb -0.43 -2.45 0.03 0.00 2.01 0.00 0.00 34.83 33.99 1kk5 s MET 154 CO 0.97 0.45 0.04 -1.17 -0.01 0.00 0.00 175.02 175.30 1kk5 s LEU 155 N -3.13 3.87 0.16 -0.03 2.96 -0.49 -1.07 118.68 120.96 1kk5 s LEU 155 Ca 0.29 -0.99 0.10 0.00 -0.22 0.00 0.00 54.13 53.31 1kk5 s LEU 155 Cb -0.09 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 1kk5 s LEU 155 CO 0.21 -0.23 -0.20 0.00 -1.32 0.00 0.00 176.35 174.80 1kk5 s ALA 156 N 1.38 2.64 -0.05 5.97 0.00 0.37 -0.34 121.76 131.74 1kk5 s ALA 156 Ca -0.01 -1.51 -0.29 0.00 0.00 0.00 0.00 51.96 50.15 1kk5 s ALA 156 Cb -0.18 -0.50 0.10 0.00 0.00 0.00 0.00 23.12 22.54 1kk5 s ALA 156 CO 0.00 0.49 0.88 0.20 0.00 0.00 0.00 175.76 177.34 1kk5 s GLY 157 N -2.50 -0.42 0.00 0.00 0.00 -0.32 -0.77 107.32 103.31 1kk5 s GLY 157 Ca 0.20 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.27 1kk5 s GLY 157 CO 0.11 0.62 0.00 0.61 0.00 0.00 0.00 173.10 174.44 1kk5 n GLY 158 N 0.19 1.76 2.67 0.20 0.00 -1.26 -1.36 105.19 107.39 1kk5 n GLY 158 Ca -0.11 -2.20 -0.29 0.00 0.00 0.00 0.00 46.02 43.42 1kk5 n GLY 158 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1kk5 s ASN 159 N 0.00 3.76 0.26 1.61 2.47 -1.26 -1.54 114.94 120.25 1kk5 s ASN 159 Ca 0.00 -1.44 -0.30 0.00 0.42 0.00 0.00 52.86 51.54 1kk5 s ASN 159 Cb 0.00 -0.67 -0.09 0.00 -1.45 0.00 0.00 41.25 39.03 1kk5 s ASN 159 CO 0.00 -0.41 1.11 -2.16 -3.72 0.00 0.00 177.10 171.92 1kk5 s PRO 160 N 1.80 4.62 0.25 0.43 0.04 -1.26 -5.01 135.00 135.86 1kk5 s PRO 160 Ca 0.08 1.81 -0.31 0.00 0.04 0.00 0.00 61.00 62.63 1kk5 s PRO 160 Cb -0.17 -3.20 -0.11 0.00 0.04 0.00 0.00 34.50 31.06 1kk5 s PRO 160 CO -0.27 0.17 1.60 0.00 0.04 0.00 0.00 177.00 178.54 1kk5 s ALA 161 N -1.00 3.78 0.20 8.56 0.00 -0.29 -4.99 121.76 128.03 1kk5 s ALA 161 Ca 0.46 1.51 0.09 0.00 0.00 0.00 0.00 51.96 54.01 1kk5 s ALA 161 Cb -0.32 -3.64 -0.05 0.00 0.00 0.00 0.00 23.12 19.11 1kk5 s ALA 161 CO 0.40 -0.90 -0.17 -0.80 0.00 0.00 0.00 175.76 174.30 1kk5 s ASN 162 N 0.74 2.78 -0.07 0.00 0.01 -0.47 -4.73 114.94 113.20 1kk5 s ASN 162 Ca 0.67 -0.97 -0.30 0.00 -0.71 0.00 0.00 52.86 51.55 1kk5 s ASN 162 Cb -0.47 -0.17 -0.03 0.00 0.41 0.00 0.00 41.25 40.99 1kk5 s ASN 162 CO 0.41 -0.09 1.19 -1.61 -1.51 0.00 0.00 177.10 175.48 1kk5 s GLU 163 N -3.34 4.35 -0.18 -0.60 2.02 -1.26 -1.17 118.70 118.51 1kk5 s GLU 163 Ca 0.21 1.64 0.00 0.00 0.02 0.00 0.00 54.97 56.85 1kk5 s GLU 163 Cb -0.03 -3.57 -0.22 0.00 0.10 0.00 0.00 34.13 30.41 1kk5 s GLU 163 CO 0.08 -0.46 0.11 -0.89 0.02 0.00 0.00 175.26 174.12 1kk5 n ILE 164 N 4.68 1.62 -3.64 -1.63 5.41 0.54 -4.96 119.36 121.38 1kk5 n ILE 164 Ca 0.11 -0.64 -0.08 0.00 1.00 0.00 0.00 62.75 63.13 1kk5 n ILE 164 Cb 0.46 -1.46 -0.02 0.00 -0.71 0.00 0.00 39.64 37.91 1kk5 n ILE 164 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1kk5 s LYS 165 N -2.54 1.38 -0.16 0.38 2.20 -1.17 -5.03 119.74 114.80 1kk5 s LYS 165 Ca -0.26 -0.66 -0.13 0.00 -0.36 0.00 0.00 55.97 54.56 1kk5 s LYS 165 Cb 0.08 0.54 -0.05 0.00 -1.51 0.00 0.00 37.83 36.89 1kk5 s LYS 165 CO 0.71 -0.62 0.28 -1.14 -0.36 0.00 0.00 175.35 174.21 1kk5 s GLN 166 N -3.65 4.21 0.21 4.03 0.74 -1.26 -1.39 119.66 122.55 1kk5 s GLN 166 Ca 0.07 0.07 -0.10 0.00 0.05 0.00 0.00 55.36 55.45 1kk5 s GLN 166 Cb -0.03 -3.41 0.21 0.00 1.10 0.00 0.00 33.01 30.88 1kk5 s GLN 166 CO -0.03 0.27 1.84 0.00 -0.55 0.00 0.00 175.29 176.82 1kk5 h ARG 167 N 6.56 0.79 -4.93 1.67 3.08 -1.66 -3.46 114.38 116.42 1kk5 h ARG 167 Ca -0.42 -0.05 -0.47 0.00 0.07 0.00 0.00 59.98 59.11 1kk5 h ARG 167 Cb 1.17 -0.18 -0.14 0.00 0.08 0.00 0.00 29.97 30.90 1kk5 h ARG 167 CO 0.75 0.52 -0.53 -0.06 -1.07 0.00 0.00 179.97 179.58 1kk5 s PHE 168 N -6.11 1.69 0.59 3.04 2.99 -1.26 -5.13 117.98 113.79 1kk5 s PHE 168 Ca -0.13 -1.42 -0.17 0.00 0.00 0.00 0.00 56.93 55.21 1kk5 s PHE 168 Cb 0.16 -0.91 -0.04 0.00 0.00 0.00 0.00 43.02 42.23 1kk5 s PHE 168 CO 0.77 -0.55 1.11 0.16 -0.00 0.00 0.00 175.22 176.71 1kk5 s ASP 169 N -3.44 5.52 0.29 1.36 1.47 -1.26 -4.82 116.67 115.78 1kk5 s ASP 169 Ca 0.33 2.06 0.01 0.00 1.18 0.00 0.00 52.55 56.14 1kk5 s ASP 169 Cb 0.04 -2.56 0.68 0.00 -0.34 0.00 0.00 42.92 40.73 1kk5 s ASP 169 CO 0.19 -1.35 1.63 -0.61 0.68 0.00 0.00 175.17 175.71 1kk5 h GLN 170 N 0.70 0.14 0.02 2.11 5.75 -1.99 -2.42 115.11 119.41 1kk5 h GLN 170 Ca -0.48 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.01 1kk5 h GLN 170 Cb 1.25 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.77 1kk5 h GLN 170 CO 0.56 0.09 -0.03 0.22 -2.65 0.00 0.00 178.83 177.02 1kk5 h ASP 171 N 0.15 -0.10 -0.67 -0.69 3.58 -1.99 -1.09 116.42 115.60 1kk5 h ASP 171 Ca 0.54 0.01 0.07 0.00 0.42 0.00 0.00 57.03 58.08 1kk5 h ASP 171 Cb 1.09 0.03 -0.10 0.00 1.72 0.00 0.00 39.33 42.07 1kk5 h ASP 171 CO -0.71 -0.04 -0.54 0.74 -2.88 0.00 0.00 179.24 175.81 1kk5 h THR 172 N -0.06 0.01 -0.75 2.25 2.02 -1.88 0.20 112.91 114.70 1kk5 h THR 172 Ca -0.00 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.34 1kk5 h THR 172 Cb 0.05 0.01 -0.13 0.00 -1.74 0.00 0.00 68.15 66.35 1kk5 h THR 172 CO -0.01 0.00 -0.04 0.40 0.37 0.00 0.00 175.52 176.24 1kk5 h ILE 173 N -0.21 0.32 -0.90 3.11 2.04 -1.39 0.71 117.51 121.18 1kk5 h ILE 173 Ca 0.13 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 66.08 1kk5 h ILE 173 Cb 0.53 0.24 -0.08 0.00 -0.74 0.00 0.00 36.82 36.76 1kk5 h ILE 173 CO -0.75 0.01 0.54 0.78 0.00 0.00 0.00 178.15 178.73 1kk5 h ASN 174 N 0.08 0.77 0.25 1.72 -0.26 0.66 0.19 115.58 118.99 1kk5 h ASN 174 Ca 0.40 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 56.18 1kk5 h ASN 174 Cb 0.69 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.85 1kk5 h ASN 174 CO -0.69 0.41 -0.12 1.56 -1.06 0.00 0.00 177.43 177.54 1kk5 h GLN 175 N 0.86 -0.32 -0.41 0.81 4.20 0.20 -2.27 115.11 118.18 1kk5 h GLN 175 Ca 0.45 0.02 0.05 0.00 0.06 0.00 0.00 58.65 59.23 1kk5 h GLN 175 Cb 0.45 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.25 1kk5 h GLN 175 CO -0.27 -0.05 0.13 -0.07 -0.67 0.00 0.00 178.83 177.90 1kk5 h LEU 176 N -0.59 0.12 -1.81 1.46 3.38 0.04 0.24 115.31 118.14 1kk5 h LEU 176 Ca -0.03 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1kk5 h LEU 176 Cb 0.43 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1kk5 h LEU 176 CO 0.06 0.10 0.05 -0.07 0.09 0.00 0.00 178.44 178.67 1kk5 h LEU 177 N 0.28 0.15 0.04 1.67 3.38 -0.63 -1.42 115.31 118.79 1kk5 h LEU 177 Ca 0.19 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 1kk5 h LEU 177 Cb 0.19 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1kk5 h LEU 177 CO -0.21 0.14 -0.45 -0.78 0.09 0.00 0.00 178.44 177.23 1kk5 h ASP 178 N 0.17 0.32 -0.08 -0.43 3.58 -0.66 -3.35 116.42 115.96 1kk5 h ASP 178 Ca 0.05 -0.87 0.04 0.00 0.42 0.00 0.00 57.03 56.66 1kk5 h ASP 178 Cb 0.03 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 1kk5 h ASP 178 CO -0.01 1.15 -0.17 0.40 -2.88 0.00 0.00 179.24 177.74 1kk5 h ILE 179 N -0.47 0.56 -5.92 2.25 5.03 -0.09 -3.48 117.51 115.40 1kk5 h ILE 179 Ca -0.07 0.00 -0.31 0.00 -0.12 0.00 0.00 64.86 64.36 1kk5 h ILE 179 Cb 1.26 0.56 0.09 0.00 -3.03 0.00 0.00 36.82 35.71 1kk5 h ILE 179 CO 0.09 0.00 -0.76 0.29 -0.68 0.00 0.00 178.15 177.09 1kk5 n LYS 180 N -5.31 -1.52 0.06 2.37 5.02 -0.58 -4.91 118.16 113.29 1kk5 n LYS 180 Ca -0.04 0.79 -0.00 0.00 -2.02 0.00 0.00 58.31 57.04 1kk5 n LYS 180 Cb 0.23 -4.69 0.30 0.00 -0.02 0.00 0.00 35.03 30.85 1kk5 n LYS 180 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 1kk5 h TRP 181 N -1.09 0.38 0.00 2.13 5.08 -1.92 -1.72 115.95 118.81 1kk5 h TRP 181 Ca -0.52 -0.06 0.00 0.00 1.08 0.00 0.00 58.89 59.39 1kk5 h TRP 181 Cb 1.28 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 1kk5 h TRP 181 CO 0.29 0.52 0.06 0.11 -1.28 0.00 0.00 178.44 178.14 1kk5 h TRP 182 N 0.33 0.00 -0.53 0.12 0.09 -1.97 0.28 115.95 114.26 1kk5 h TRP 182 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.04 1kk5 h TRP 182 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.74 1kk5 h TRP 182 CO 0.01 0.00 0.00 0.09 0.09 0.00 0.00 178.44 178.63 1kk5 n ASN 183 N -2.26 3.86 -4.93 0.11 3.02 -0.65 -4.94 115.26 109.47 1kk5 n ASN 183 Ca -0.01 -2.33 -0.26 0.00 -0.03 0.00 0.00 54.58 51.95 1kk5 n ASN 183 Cb 0.09 -0.51 -0.02 0.00 -0.61 0.00 0.00 39.78 38.73 1kk5 n ASN 183 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1kk5 s TRP 184 N -1.74 3.49 0.41 3.10 0.51 0.97 -5.05 118.94 120.63 1kk5 s TRP 184 Ca 0.41 0.38 -0.26 0.00 -2.12 0.00 0.00 56.10 54.51 1kk5 s TRP 184 Cb 0.26 -1.90 -0.09 0.00 -0.81 0.00 0.00 33.47 30.93 1kk5 s TRP 184 CO 0.20 0.22 1.33 -1.25 -0.51 0.00 0.00 176.95 176.95 1kk5 s PRO 185 N -3.87 3.94 0.53 4.98 0.04 -1.26 -4.76 135.00 134.59 1kk5 s PRO 185 Ca 0.40 2.22 0.22 0.00 0.04 0.00 0.00 61.00 63.88 1kk5 s PRO 185 Cb -0.10 -2.76 1.36 0.00 0.04 0.00 0.00 34.50 33.04 1kk5 s PRO 185 CO 0.32 -0.54 2.05 0.97 0.04 0.00 0.00 177.00 179.84 1kk5 h ILE 186 N 2.47 0.82 -0.95 0.56 2.10 -1.96 -1.72 117.51 118.83 1kk5 h ILE 186 Ca -0.50 0.00 0.09 0.00 1.08 0.00 0.00 64.86 65.53 1kk5 h ILE 186 Cb 1.25 0.82 -0.07 0.00 -1.09 0.00 0.00 36.82 37.73 1kk5 h ILE 186 CO 0.62 0.00 0.59 0.44 -1.08 0.00 0.00 178.15 178.73 1kk5 h ASP 187 N 0.00 0.90 0.35 2.19 3.32 -1.98 0.65 116.42 121.85 1kk5 h ASP 187 Ca 0.17 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 1kk5 h ASP 187 Cb 0.68 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1kk5 h ASP 187 CO -0.00 0.53 -0.17 0.40 -1.72 0.00 0.00 179.24 178.28 1kk5 h ILE 188 N 1.00 0.00 -0.96 0.35 2.04 -1.69 -3.06 117.51 115.19 1kk5 h ILE 188 Ca 0.44 -0.66 0.31 0.00 1.00 0.00 0.00 64.86 65.95 1kk5 h ILE 188 Cb 0.33 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.24 1kk5 h ILE 188 CO -0.22 0.00 0.26 0.40 0.00 0.00 0.00 178.15 178.59 1kk5 h ILE 189 N -1.13 0.11 0.00 -0.67 2.04 -1.18 0.77 117.51 117.46 1kk5 h ILE 189 Ca -0.05 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1kk5 h ILE 189 Cb 0.36 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1kk5 h ILE 189 CO 0.08 0.02 -0.02 0.78 0.00 0.00 0.00 178.15 179.01 1kk5 h ASN 190 N 0.08 0.00 0.06 1.72 2.35 0.33 -1.93 115.58 118.20 1kk5 h ASN 190 Ca 0.67 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.42 1kk5 h ASN 190 Cb 1.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.88 1kk5 h ASN 190 CO -0.79 0.02 -0.70 -0.62 -1.65 0.00 0.00 177.43 173.69 1kk5 n GLU 191 N -3.24 0.52 -0.00 0.81 1.02 0.27 -4.30 120.64 115.71 1kk5 n GLU 191 Ca -0.02 -0.41 0.00 0.00 -0.02 0.00 0.00 57.16 56.71 1kk5 n GLU 191 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1kk5 n GLU 191 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1kk5 n ASN 192 N -0.88 1.56 -0.38 1.62 3.02 -0.86 -4.79 115.26 114.55 1kk5 n ASN 192 Ca 0.07 -1.56 0.35 0.00 -0.03 0.00 0.00 54.58 53.41 1kk5 n ASN 192 Cb 0.38 -0.00 0.62 0.00 -0.61 0.00 0.00 39.78 40.17 1kk5 n ASN 192 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1kk5 h ILE 193 N 0.02 0.03 -0.16 2.41 2.04 -1.56 1.11 117.51 121.40 1kk5 h ILE 193 Ca 0.00 -0.01 -0.15 0.00 1.00 0.00 0.00 64.86 65.70 1kk5 h ILE 193 Cb 0.28 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1kk5 h ILE 193 CO 0.00 0.01 -0.52 0.44 0.00 0.00 0.00 178.15 178.08 1kk5 h ASP 194 N 0.03 0.50 0.64 1.72 3.32 -1.89 -0.66 116.42 120.08 1kk5 h ASP 194 Ca 0.85 -0.26 -0.19 0.00 0.02 0.00 0.00 57.03 57.46 1kk5 h ASP 194 Cb 2.45 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.84 1kk5 h ASP 194 CO -0.63 0.93 -0.84 0.11 -1.72 0.00 0.00 179.24 177.09 1kk5 h LYS 195 N 0.36 0.14 -0.55 3.56 1.57 0.82 -2.32 116.57 120.15 1kk5 h LYS 195 Ca 0.01 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.53 1kk5 h LYS 195 Cb 1.03 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1kk5 h LYS 195 CO 0.09 0.90 -0.11 0.82 -0.57 0.00 0.00 179.45 180.59 1kk5 h ILE 196 N 0.08 1.27 0.00 1.86 2.04 -0.86 -0.24 117.51 121.65 1kk5 h ILE 196 Ca -0.03 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1kk5 h ILE 196 Cb 1.46 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1kk5 h ILE 196 CO 0.12 0.45 0.00 0.18 0.00 0.00 0.00 178.15 178.90 1kk5 n LEU 197 N -4.14 0.05 -0.09 1.44 4.77 -0.27 -3.08 117.00 115.68 1kk5 n LEU 197 Ca 0.02 0.51 0.02 0.00 -0.03 0.00 0.00 56.01 56.53 1kk5 n LEU 197 Cb 0.41 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 41.02 1kk5 n LEU 197 CO 0.46 -0.23 0.40 -0.90 -1.33 0.00 0.00 177.39 175.79 1kk5 n ASP 198 N -1.56 1.17 -1.68 -1.43 5.75 -0.89 -5.02 116.55 112.90 1kk5 n ASP 198 Ca 0.04 -1.91 -0.18 0.00 -0.01 0.00 0.00 54.79 52.73 1kk5 n ASP 198 Cb 0.21 -0.11 -0.07 0.00 -1.03 0.00 0.00 41.12 40.12 1kk5 n ASP 198 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1kk5 n ASN 199 N -0.45 -4.86 0.06 -1.12 3.02 -0.18 -4.84 115.26 106.89 1kk5 n ASN 199 Ca 0.03 0.38 0.12 0.00 -0.03 0.00 0.00 54.58 55.08 1kk5 n ASN 199 Cb 0.46 -4.30 0.18 0.00 -0.61 0.00 0.00 39.78 35.51 1kk5 n ASN 199 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1kk5 n SER 200 N -1.21 0.70 0.25 6.41 3.41 -0.72 -3.91 113.62 118.55 1kk5 n SER 200 Ca -0.19 0.13 0.06 0.00 -0.26 0.00 0.00 58.87 58.61 1kk5 n SER 200 Cb 0.61 0.13 0.31 0.00 -0.26 0.00 0.00 64.21 65.00 1kk5 n SER 200 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1kk5 h ILE 201 N 0.00 0.00 0.04 -1.33 2.10 -1.86 0.24 117.51 116.70 1kk5 h ILE 201 Ca 0.00 0.00 -0.22 0.00 1.08 0.00 0.00 64.86 65.72 1kk5 h ILE 201 Cb 0.74 0.25 0.02 0.00 -1.09 0.00 0.00 36.82 36.75 1kk5 h ILE 201 CO 0.00 0.00 -0.89 0.40 -1.08 0.00 0.00 178.15 176.58 1kk5 h ILE 202 N 0.00 1.36 0.00 2.19 2.04 -1.90 -2.99 117.51 118.22 1kk5 h ILE 202 Ca 0.00 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.60 1kk5 h ILE 202 Cb 1.16 2.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.87 1kk5 h ILE 202 CO 0.00 0.67 0.00 0.54 0.00 0.00 0.00 178.15 179.36 1kk5 n ARG 203 N -4.02 0.23 -0.05 2.37 1.74 0.83 -3.45 116.66 114.31 1kk5 n ARG 203 Ca -0.12 0.12 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1kk5 n ARG 203 Cb 0.82 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.67 1kk5 n ARG 203 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1kk5 n GLU 204 N -1.32 2.25 -2.78 5.56 1.02 -1.22 -4.61 120.64 119.53 1kk5 n GLU 204 Ca 0.08 -0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.82 1kk5 n GLU 204 Cb 0.16 -1.27 0.01 0.00 -0.02 0.00 0.00 31.44 30.32 1kk5 n GLU 204 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1kk5 n VAL 205 N -2.40 5.48 -0.45 2.62 0.24 -1.13 -5.15 118.33 117.55 1kk5 n VAL 205 Ca -0.17 -5.91 0.00 0.00 -2.04 0.00 0.00 64.34 56.22 1kk5 n VAL 205 Cb 0.85 -1.67 0.00 0.00 -1.47 0.00 0.00 33.84 31.54 1kk5 n VAL 205 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99