#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 0.58 3.93 -5.12 0.00 -1.26 -5.04 105.19 98.27 1kk5 n GLY 2 Ca 0.00 -2.16 -0.30 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.04 0.88 -0.49 1.61 0.04 -1.26 -5.01 135.00 129.73 1kk5 s PRO 3 Ca 0.00 -0.31 -0.19 0.00 0.04 0.00 0.00 61.00 60.54 1kk5 s PRO 3 Cb 0.00 -1.87 0.05 0.00 0.04 0.00 0.00 34.50 32.73 1kk5 s PRO 3 CO 0.00 -2.27 0.59 1.21 0.04 0.00 0.00 177.00 176.57 1kk5 s ASN 4 N -4.83 6.22 0.00 6.66 3.84 -1.26 -4.94 114.94 120.63 1kk5 s ASN 4 Ca 0.72 -0.86 0.07 0.00 0.21 0.00 0.00 52.86 53.00 1kk5 s ASN 4 Cb -0.05 -2.28 0.32 0.00 -0.55 0.00 0.00 41.25 38.69 1kk5 s ASN 4 CO 0.52 -0.83 1.18 -0.81 -2.79 0.00 0.00 177.10 174.38 1kk5 n PRO 5 N 6.05 0.03 -0.08 0.43 -0.04 -1.26 -1.91 135.00 138.22 1kk5 n PRO 5 Ca -0.07 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 63.84 1kk5 n PRO 5 Cb 0.46 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.78 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 -1.43 1.87 -3.90 0.54 2.81 -1.26 -4.46 117.12 111.29 1kk5 n MET 6 Ca 0.02 -1.30 -0.35 0.00 -1.81 0.00 0.00 57.70 54.27 1kk5 n MET 6 Cb 0.07 -1.43 -0.09 0.00 -0.71 0.00 0.00 33.22 31.07 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 -1.79 4.05 0.17 0.03 1.02 -0.80 -4.79 119.74 117.64 1kk5 s LYS 7 Ca 0.34 -0.29 -0.14 0.00 0.02 0.00 0.00 55.97 55.90 1kk5 s LYS 7 Cb 0.19 -3.29 0.13 0.00 -0.52 0.00 0.00 37.83 34.34 1kk5 s LYS 7 CO 0.28 0.29 1.75 0.52 -0.92 0.00 0.00 175.35 177.27 1kk5 h MET 8 N 6.66 0.31 -3.44 1.68 2.86 -1.89 -3.33 114.93 117.78 1kk5 h MET 8 Ca -0.39 -0.02 -0.64 0.00 -2.06 0.00 0.00 59.70 56.59 1kk5 h MET 8 Cb 1.16 -0.07 -0.41 0.00 0.06 0.00 0.00 31.60 32.34 1kk5 h MET 8 CO 0.73 0.21 -0.64 0.71 1.06 0.00 0.00 176.91 178.98 1kk5 s TYR 9 N -6.14 3.18 0.38 -0.22 1.51 -1.26 -1.47 117.35 113.32 1kk5 s TYR 9 Ca -0.13 -3.15 0.05 0.00 -1.01 0.00 0.00 57.07 52.83 1kk5 s TYR 9 Cb 0.14 -2.80 0.74 0.00 -0.11 0.00 0.00 41.96 39.93 1kk5 s TYR 9 CO 0.72 -0.75 2.02 -1.00 -1.11 0.00 0.00 175.55 175.43 1kk5 h PRO 10 N 6.56 0.70 -5.50 -1.71 0.13 -1.76 -3.42 132.00 127.01 1kk5 h PRO 10 Ca -0.08 -0.04 -0.59 0.00 -0.87 0.00 0.00 66.00 64.42 1kk5 h PRO 10 Cb 0.90 -0.16 -0.10 0.00 0.13 0.00 0.00 31.00 31.77 1kk5 h PRO 10 CO 0.67 0.46 -0.34 0.42 -0.23 0.00 0.00 178.00 178.99 1kk5 s ILE 11 N -5.63 5.31 0.27 -3.56 1.01 -1.26 -4.79 121.20 112.55 1kk5 s ILE 11 Ca -0.09 0.52 -0.31 0.00 0.00 0.00 0.00 60.65 60.77 1kk5 s ILE 11 Cb 0.18 -3.62 -0.12 0.00 0.01 0.00 0.00 42.46 38.91 1kk5 s ILE 11 CO 0.75 0.41 1.52 -1.84 0.00 0.00 0.00 174.94 175.78 1kk5 n GLU 12 N 3.45 2.41 -2.71 2.79 -0.00 -1.26 -2.57 120.64 122.75 1kk5 n GLU 12 Ca -0.12 0.86 -0.21 0.00 -0.00 0.00 0.00 57.16 57.68 1kk5 n GLU 12 Cb 0.52 -2.59 0.01 0.00 -0.00 0.00 0.00 31.44 29.38 1kk5 n GLU 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1kk5 n GLY 13 N 2.21 -0.51 2.86 -1.84 0.00 -1.26 -4.98 105.19 101.67 1kk5 n GLY 13 Ca 0.10 0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 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 0.82 0.00 1.61 3.84 -1.06 -5.02 114.94 112.76 1kk5 s ASN 14 Ca 0.15 -0.10 0.03 0.00 0.21 0.00 0.00 52.86 53.16 1kk5 s ASN 14 Cb -0.07 -0.38 0.04 0.00 -0.55 0.00 0.00 41.25 40.29 1kk5 s ASN 14 CO 0.18 -0.07 0.67 0.29 -2.79 0.00 0.00 177.10 175.38 1kk5 n LYS 15 N 4.12 -0.09 -0.06 0.43 4.76 -1.26 -4.74 118.16 121.33 1kk5 n LYS 15 Ca -0.25 -0.83 -0.03 0.00 -2.87 0.00 0.00 58.31 54.34 1kk5 n LYS 15 Cb 0.51 -1.07 -0.01 0.00 -1.84 0.00 0.00 35.03 32.62 1kk5 n LYS 15 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1kk5 h SER 16 N 0.68 0.00 -2.75 4.39 0.87 -1.95 -3.45 113.55 111.34 1kk5 h SER 16 Ca 0.00 -0.03 -0.56 0.00 -1.23 0.00 0.00 61.79 59.97 1kk5 h SER 16 Cb 0.20 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1kk5 h SER 16 CO 0.00 0.63 1.06 -0.69 -0.53 0.00 0.00 176.83 177.30 1kk5 s VAL 17 N -1.86 3.80 0.05 2.23 1.01 -1.26 -2.77 120.40 121.60 1kk5 s VAL 17 Ca -0.07 0.94 0.06 0.00 0.00 0.00 0.00 61.98 62.91 1kk5 s VAL 17 Cb 0.01 -3.69 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 1kk5 s VAL 17 CO 0.12 -0.18 -0.16 0.00 0.00 0.00 0.00 175.10 174.88 1kk5 s GLN 18 N 4.16 1.03 -0.00 2.72 -2.07 -0.77 -4.34 119.66 120.39 1kk5 s GLN 18 Ca 0.68 -0.85 -0.25 0.00 -1.82 0.00 0.00 55.36 53.12 1kk5 s GLN 18 Cb -0.27 -1.08 -0.04 0.00 -1.09 0.00 0.00 33.01 30.53 1kk5 s GLN 18 CO 0.26 0.26 0.78 -0.06 -1.32 0.00 0.00 175.29 175.22 1kk5 s PHE 19 N -0.91 3.67 0.02 9.60 2.99 -0.54 -0.09 117.98 132.72 1kk5 s PHE 19 Ca 0.03 1.44 -0.22 0.00 0.00 0.00 0.00 56.93 58.17 1kk5 s PHE 19 Cb -0.08 -2.87 -0.16 0.00 0.00 0.00 0.00 43.02 39.90 1kk5 s PHE 19 CO 0.02 0.16 1.33 0.82 -0.00 0.00 0.00 175.22 177.55 1kk5 h ILE 20 N 4.46 1.35 -0.50 0.64 2.04 -1.72 -3.37 117.51 120.42 1kk5 h ILE 20 Ca -0.42 -1.20 0.08 0.00 1.00 0.00 0.00 64.86 64.31 1kk5 h ILE 20 Cb 1.20 1.94 -0.10 0.00 -0.74 0.00 0.00 36.82 39.13 1kk5 h ILE 20 CO 0.73 0.34 -0.42 0.50 0.00 0.00 0.00 178.15 179.30 1kk5 h LYS 21 N -0.17 -0.26 0.00 2.37 3.64 -1.81 -0.82 116.57 119.52 1kk5 h LYS 21 Ca 0.02 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1kk5 h LYS 21 Cb 0.58 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1kk5 h LYS 21 CO 0.02 -0.17 -0.02 -1.00 -2.27 0.00 0.00 179.45 176.01 1kk5 h PRO 22 N -0.27 0.00 0.12 1.90 0.13 -1.78 -1.72 132.00 130.38 1kk5 h PRO 22 Ca 0.16 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.98 1kk5 h PRO 22 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.69 1kk5 h PRO 22 CO -0.63 0.02 -1.62 0.82 -0.23 0.00 0.00 178.00 176.36 1kk5 h ILE 23 N 0.00 1.05 -0.58 -3.56 2.04 -1.38 -3.35 117.51 111.73 1kk5 h ILE 23 Ca -0.00 -2.70 0.00 0.00 1.00 0.00 0.00 64.86 63.15 1kk5 h ILE 23 Cb 0.05 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1kk5 h ILE 23 CO 0.00 0.81 0.00 0.18 0.00 0.00 0.00 178.15 179.14 1kk5 n LEU 24 N -3.45 3.40 0.14 1.44 4.77 -0.43 -4.17 117.00 118.69 1kk5 n LEU 24 Ca -0.19 -1.70 0.01 0.00 -0.03 0.00 0.00 56.01 54.09 1kk5 n LEU 24 Cb 1.05 -0.43 0.14 0.00 -2.33 0.00 0.00 43.42 41.85 1kk5 n LEU 24 CO 0.50 0.77 0.48 -0.08 -1.33 0.00 0.00 177.39 177.73 1kk5 h GLU 25 N 3.46 0.00 -0.59 3.23 4.81 -1.45 -3.06 114.58 120.97 1kk5 h GLU 25 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1kk5 h GLU 25 Cb 0.91 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.26 1kk5 h GLU 25 CO 0.05 0.59 0.37 1.57 -0.73 0.00 0.00 179.01 180.85 1kk5 h LYS 26 N 0.00 0.79 -7.26 1.92 2.10 -1.83 -3.44 116.57 108.85 1kk5 h LYS 26 Ca -0.01 -0.06 -0.52 0.00 -2.00 0.00 0.00 60.65 58.07 1kk5 h LYS 26 Cb 1.21 -0.17 0.13 0.00 -0.90 0.00 0.00 32.23 32.50 1kk5 h LYS 26 CO 0.08 0.55 0.33 -0.51 -2.00 0.00 0.00 179.45 177.89 1kk5 s LEU 27 N -9.65 3.14 0.04 7.07 1.43 -1.16 -5.07 118.68 114.49 1kk5 s LEU 27 Ca -0.10 1.97 0.02 0.00 -1.03 0.00 0.00 54.13 55.00 1kk5 s LEU 27 Cb 0.17 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 1kk5 s LEU 27 CO 0.76 -2.08 0.04 -0.70 0.23 0.00 0.00 176.35 174.61 1kk5 s GLU 28 N -4.54 2.83 -1.08 1.70 2.12 -1.26 -4.54 118.70 113.93 1kk5 s GLU 28 Ca 0.65 -0.65 -0.06 0.00 0.36 0.00 0.00 54.97 55.26 1kk5 s GLU 28 Cb -0.20 -2.70 0.01 0.00 0.26 0.00 0.00 34.13 31.49 1kk5 s GLU 28 CO 0.51 0.59 0.81 0.09 -0.54 0.00 0.00 175.26 176.72 1kk5 n ASN 29 N 0.88 -5.31 -3.80 -1.70 3.02 -1.26 -4.97 115.26 102.11 1kk5 n ASN 29 Ca -0.11 -0.37 -0.13 0.00 -0.03 0.00 0.00 54.58 53.94 1kk5 n ASN 29 Cb 0.52 -3.97 -0.13 0.00 -0.61 0.00 0.00 39.78 35.60 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 -3.20 -0.01 -0.13 2.41 1.01 -1.26 -2.62 120.40 116.61 1kk5 s VAL 30 Ca 0.40 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 1kk5 s VAL 30 Cb -0.18 -0.24 0.04 0.00 0.00 0.00 0.00 36.38 36.00 1kk5 s VAL 30 CO 0.50 0.01 0.02 -1.61 0.00 0.00 0.00 175.10 174.02 1kk5 s GLU 31 N 0.24 0.62 -0.03 2.72 2.02 0.50 -4.98 118.70 119.78 1kk5 s GLU 31 Ca -0.01 -0.14 0.07 0.00 0.02 0.00 0.00 54.97 54.90 1kk5 s GLU 31 Cb -0.02 -1.54 -0.02 0.00 0.10 0.00 0.00 34.13 32.65 1kk5 s GLU 31 CO -0.01 -0.47 -0.23 0.08 0.02 0.00 0.00 175.26 174.65 1kk5 s VAL 32 N 1.93 2.34 0.41 2.63 1.01 -1.26 0.37 120.40 127.83 1kk5 s VAL 32 Ca 0.02 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 60.77 1kk5 s VAL 32 Cb -0.15 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 1kk5 s VAL 32 CO -0.07 0.58 1.02 -0.83 0.00 0.00 0.00 175.10 175.80 1kk5 s GLY 33 N -0.62 2.64 0.00 4.51 0.00 0.47 -4.84 107.32 109.48 1kk5 s GLY 33 Ca 0.10 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.43 1kk5 s GLY 33 CO -0.00 1.00 0.37 1.18 0.00 0.00 0.00 173.10 175.64 1kk5 n GLU 34 N -0.27 0.00 -0.05 2.90 -0.58 -1.26 -2.95 120.64 118.43 1kk5 n GLU 34 Ca 0.06 0.37 0.06 0.00 -0.42 0.00 0.00 57.16 57.22 1kk5 n GLU 34 Cb 0.51 -0.71 0.25 0.00 -0.57 0.00 0.00 31.44 30.92 1kk5 n GLU 34 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1kk5 n TYR 35 N -0.99 0.12 -1.74 -0.32 4.02 -1.26 -4.65 117.16 112.34 1kk5 n TYR 35 Ca 0.00 -0.06 -0.42 0.00 -0.01 0.00 0.00 57.90 57.41 1kk5 n TYR 35 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 1kk5 n TYR 35 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1kk5 n SER 36 N -0.27 3.91 -4.52 7.72 7.64 -1.15 -4.41 113.62 122.53 1kk5 n SER 36 Ca 0.09 1.13 -0.25 0.00 1.01 0.00 0.00 58.87 60.85 1kk5 n SER 36 Cb 0.13 -1.59 -0.10 0.00 -1.01 0.00 0.00 64.21 61.63 1kk5 n SER 36 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1kk5 s TYR 37 N 0.21 2.34 -0.07 1.43 -0.85 -0.49 -1.95 117.35 117.96 1kk5 s TYR 37 Ca 0.66 -0.51 0.00 0.00 -0.52 0.00 0.00 57.07 56.70 1kk5 s TYR 37 Cb -0.49 -1.32 0.02 0.00 0.38 0.00 0.00 41.96 40.55 1kk5 s TYR 37 CO 0.46 0.55 -0.05 -0.47 -1.52 0.00 0.00 175.55 174.52 1kk5 s TYR 38 N -2.66 0.96 -0.95 -3.49 5.04 0.88 -2.14 117.35 114.98 1kk5 s TYR 38 Ca 0.32 -0.34 -0.19 0.00 -2.44 0.00 0.00 57.07 54.42 1kk5 s TYR 38 Cb 0.02 -0.87 0.13 0.00 0.35 0.00 0.00 41.96 41.59 1kk5 s TYR 38 CO 0.16 -0.31 1.16 0.34 -1.34 0.00 0.00 175.55 175.56 1kk5 s ASP 39 N 1.36 6.65 0.16 4.32 2.15 -0.84 -1.84 116.67 128.64 1kk5 s ASP 39 Ca -0.03 -2.09 -0.32 0.00 0.43 0.00 0.00 52.55 50.53 1kk5 s ASP 39 Cb -0.14 -2.40 -0.16 0.00 -0.30 0.00 0.00 42.92 39.92 1kk5 s ASP 39 CO -0.03 -1.05 0.99 -0.24 -0.17 0.00 0.00 175.17 174.67 1kk5 n SER 40 N 6.56 0.55 0.01 -0.34 2.88 -1.11 -3.07 113.62 119.09 1kk5 n SER 40 Ca 0.25 1.15 -0.02 0.00 -1.33 0.00 0.00 58.87 58.92 1kk5 n SER 40 Cb 0.49 -1.12 -0.10 0.00 -0.75 0.00 0.00 64.21 62.73 1kk5 n SER 40 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1kk5 n LYS 41 N 1.44 0.63 -0.36 -1.46 4.81 -1.26 -4.51 118.16 117.45 1kk5 n LYS 41 Ca 0.16 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 1kk5 n LYS 41 Cb 0.23 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.50 1kk5 n LYS 41 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1kk5 n ASN 42 N -2.89 0.00 0.00 3.14 3.02 -1.26 -4.98 115.26 112.29 1kk5 n ASN 42 Ca -0.12 -1.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.76 1kk5 n ASN 42 Cb 0.89 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 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 0.00 0.74 3.85 7.41 0.00 -1.26 -5.05 105.19 110.88 1kk5 n GLY 43 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.42 3.95 0.31 1.61 1.03 -1.26 -5.01 118.70 118.91 1kk5 s GLU 44 Ca 0.00 0.84 -0.13 0.00 0.03 0.00 0.00 54.97 55.71 1kk5 s GLU 44 Cb 0.00 -2.22 -0.08 0.00 -0.80 0.00 0.00 34.13 31.02 1kk5 s GLU 44 CO 0.00 -0.15 0.70 0.95 -1.33 0.00 0.00 175.26 175.43 1kk5 s THR 45 N -2.46 4.74 0.61 1.83 -4.23 -1.26 -4.72 115.64 110.15 1kk5 s THR 45 Ca 0.57 0.81 0.31 0.00 -1.18 0.00 0.00 61.69 62.20 1kk5 s THR 45 Cb -0.10 -3.62 0.37 0.00 1.34 0.00 0.00 72.50 70.48 1kk5 s THR 45 CO 0.28 -0.20 2.15 0.15 -0.54 0.00 0.00 174.62 176.46 1kk5 h PHE 46 N 2.20 0.00 0.00 3.99 3.57 -1.96 -2.21 116.94 122.53 1kk5 h PHE 46 Ca -0.48 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 1kk5 h PHE 46 Cb 1.17 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 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 0.89 0.41 2.03 -1.93 -0.91 116.42 116.91 1kk5 h ASP 47 Ca 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.35 1kk5 h ASP 47 Cb 0.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 1kk5 h ASP 47 CO -0.00 0.03 0.00 0.29 -1.03 0.00 0.00 179.24 178.52 1kk5 n LYS 48 N -3.71 0.12 0.00 4.15 4.76 -0.83 -3.17 118.16 119.48 1kk5 n LYS 48 Ca -0.03 0.25 0.13 0.00 -2.87 0.00 0.00 58.31 55.79 1kk5 n LYS 48 Cb 0.11 -1.68 0.31 0.00 -1.84 0.00 0.00 35.03 31.93 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 -1.90 1.06 -3.47 1.97 1.13 -0.35 -4.77 117.38 111.06 1kk5 n GLN 49 Ca 0.04 -0.70 -0.43 0.00 -1.94 0.00 0.00 57.00 53.98 1kk5 n GLN 49 Cb 0.28 -1.49 -0.10 0.00 0.11 0.00 0.00 30.24 29.04 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 -2.42 5.19 0.12 5.09 1.01 -1.19 -1.46 121.20 127.54 1kk5 s ILE 50 Ca 0.25 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.22 1kk5 s ILE 50 Cb 0.19 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 1kk5 s ILE 50 CO 0.50 -0.32 0.23 -0.76 0.00 0.00 0.00 174.94 174.60 1kk5 s LEU 51 N 1.67 4.27 -1.39 2.97 1.43 0.62 -4.62 118.68 123.63 1kk5 s LEU 51 Ca 0.05 0.17 -0.01 0.00 -1.03 0.00 0.00 54.13 53.31 1kk5 s LEU 51 Cb -0.19 -2.86 0.01 0.00 0.03 0.00 0.00 46.19 43.17 1kk5 s LEU 51 CO 0.10 0.10 0.50 -1.22 0.23 0.00 0.00 176.35 176.06 1kk5 n TYR 52 N -0.18 -1.72 -3.62 0.29 0.53 -1.26 -1.24 117.16 109.95 1kk5 n TYR 52 Ca -0.06 0.77 -0.39 0.00 -1.02 0.00 0.00 57.90 57.19 1kk5 n TYR 52 Cb 0.53 -3.89 -0.10 0.00 -1.03 0.00 0.00 39.34 34.85 1kk5 n TYR 52 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 1kk5 s HIS 53 N -3.87 3.45 -0.14 -0.72 2.46 -1.26 -1.06 115.29 114.16 1kk5 s HIS 53 Ca 0.03 -1.96 -0.03 0.00 0.47 0.00 0.00 55.06 53.57 1kk5 s HIS 53 Cb -0.02 -3.32 -0.03 0.00 -0.13 0.00 0.00 32.58 29.08 1kk5 s HIS 53 CO 0.87 -0.96 -0.02 0.71 -2.47 0.00 0.00 174.74 172.86 1kk5 s TYR 54 N 1.31 3.07 0.38 3.88 4.12 -1.26 -5.01 117.35 123.83 1kk5 s TYR 54 Ca 0.06 -0.13 0.08 0.00 0.02 0.00 0.00 57.07 57.10 1kk5 s TYR 54 Cb -0.25 -1.92 0.82 0.00 -1.52 0.00 0.00 41.96 39.10 1kk5 s TYR 54 CO -0.01 0.12 1.95 -1.35 0.02 0.00 0.00 175.55 176.27 1kk5 h PRO 55 N 6.27 0.65 -0.00 -1.71 0.11 -1.94 -2.68 132.00 132.69 1kk5 h PRO 55 Ca -0.37 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.67 1kk5 h PRO 55 Cb 1.19 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1kk5 h PRO 55 CO 0.61 0.43 -0.15 0.97 -0.21 0.00 0.00 178.00 179.65 1kk5 h ILE 56 N 0.67 1.11 0.00 4.15 2.10 -1.99 -1.20 117.51 122.35 1kk5 h ILE 56 Ca 0.33 -0.54 0.00 0.00 1.08 0.00 0.00 64.86 65.73 1kk5 h ILE 56 Cb 0.41 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 37.43 1kk5 h ILE 56 CO -0.12 0.16 0.00 0.18 -1.08 0.00 0.00 178.15 177.29 1kk5 n LEU 57 N -4.35 0.37 -1.67 2.19 4.77 -1.01 -4.90 117.00 112.40 1kk5 n LEU 57 Ca -0.02 0.57 -0.21 0.00 -0.03 0.00 0.00 56.01 56.32 1kk5 n LEU 57 Cb 0.22 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.75 1kk5 n LEU 57 CO 0.36 -0.27 -0.20 -3.20 -1.33 0.00 0.00 177.39 172.74 1kk5 n ASN 58 N -1.88 -5.52 -4.82 -1.43 5.15 -0.46 -4.99 115.26 101.32 1kk5 n ASN 58 Ca 0.04 0.44 -0.38 0.00 -0.60 0.00 0.00 54.58 54.08 1kk5 n ASN 58 Cb 0.28 -4.79 -0.06 0.00 -0.53 0.00 0.00 39.78 34.68 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 -2.69 6.96 0.20 1.20 -4.77 -1.26 -5.04 116.67 111.27 1kk5 s ASP 59 Ca 0.00 1.14 0.08 0.00 -3.30 0.00 0.00 52.55 50.47 1kk5 s ASP 59 Cb 0.00 -2.32 -0.04 0.00 -1.09 0.00 0.00 42.92 39.47 1kk5 s ASP 59 CO 0.00 0.28 0.01 -0.54 0.70 0.00 0.00 175.17 175.63 1kk5 s LYS 60 N -1.04 2.41 -0.13 2.11 1.02 -1.26 -4.94 119.74 117.91 1kk5 s LYS 60 Ca 0.27 -1.18 0.03 0.00 0.02 0.00 0.00 55.97 55.11 1kk5 s LYS 60 Cb -0.18 -2.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1kk5 s LYS 60 CO 0.17 0.43 -0.22 -1.17 -0.92 0.00 0.00 175.35 173.63 1kk5 s LEU 61 N -3.19 2.14 -0.05 3.17 2.96 -1.08 -1.67 118.68 120.97 1kk5 s LEU 61 Ca 0.29 -0.57 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 1kk5 s LEU 61 Cb -0.08 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.18 1kk5 s LEU 61 CO 0.19 0.11 -0.09 -0.54 -1.32 0.00 0.00 176.35 174.71 1kk5 s LYS 62 N 0.62 1.21 -0.09 1.98 1.02 -0.97 -0.37 119.74 123.15 1kk5 s LYS 62 Ca -0.12 -0.28 -0.00 0.00 0.02 0.00 0.00 55.97 55.60 1kk5 s LYS 62 Cb -0.16 -1.08 0.02 0.00 -0.52 0.00 0.00 37.83 36.09 1kk5 s LYS 62 CO 0.02 0.01 -0.06 0.42 -0.92 0.00 0.00 175.35 174.83 1kk5 s ILE 63 N 0.64 0.83 0.00 2.17 1.01 0.16 -0.41 121.20 125.60 1kk5 s ILE 63 Ca -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1kk5 s ILE 63 Cb -0.14 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.46 1kk5 s ILE 63 CO 0.02 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.89 1kk5 n GLY 64 N 4.78 -2.96 3.92 6.18 0.00 -0.75 0.18 105.19 116.54 1kk5 n GLY 64 Ca -0.13 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.22 3.52 -1.04 1.61 1.02 -1.26 -2.20 119.74 120.16 1kk5 s LYS 65 Ca 0.00 -0.32 -0.02 0.00 0.02 0.00 0.00 55.97 55.66 1kk5 s LYS 65 Cb 0.00 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1kk5 s LYS 65 CO 0.00 0.51 0.87 1.19 -0.92 0.00 0.00 175.35 177.01 1kk5 n PHE 66 N -0.03 -1.97 -4.27 3.18 3.01 -1.26 -1.82 117.46 114.30 1kk5 n PHE 66 Ca -0.04 0.80 -0.35 0.00 1.01 0.00 0.00 57.45 58.87 1kk5 n PHE 66 Cb 0.52 -4.54 -0.09 0.00 -0.01 0.00 0.00 39.48 35.36 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 -1.04 5.31 -0.32 0.00 0.01 -0.80 -1.40 113.70 115.47 1kk5 s SER 68 Ca 0.15 -1.27 -0.11 0.00 1.31 0.00 0.00 55.95 56.03 1kk5 s SER 68 Cb -0.11 -1.86 -0.01 0.00 0.21 0.00 0.00 66.02 64.24 1kk5 s SER 68 CO 0.04 -0.36 0.18 -0.63 0.41 0.00 0.00 173.24 172.88 1kk5 s ILE 69 N 1.37 4.87 1.01 1.44 1.01 -0.91 -1.60 121.20 128.39 1kk5 s ILE 69 Ca -0.01 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.22 1kk5 s ILE 69 Cb -0.20 -3.47 0.20 0.00 0.01 0.00 0.00 42.46 38.99 1kk5 s ILE 69 CO 0.02 0.06 1.08 -0.83 0.00 0.00 0.00 174.94 175.27 1kk5 s GLY 70 N 1.66 1.61 0.26 6.18 0.00 0.14 -1.98 107.32 115.20 1kk5 s GLY 70 Ca 0.05 0.15 -0.29 0.00 0.00 0.00 0.00 44.72 44.63 1kk5 s GLY 70 CO 0.08 0.70 1.19 2.56 0.00 0.00 0.00 173.10 177.64 1kk5 s PRO 71 N -4.64 4.51 0.00 2.90 0.04 -1.18 -3.13 135.00 133.51 1kk5 s PRO 71 Ca 0.67 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1kk5 s PRO 71 Cb -0.22 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1kk5 s PRO 71 CO 0.60 0.00 0.00 0.41 0.04 0.00 0.00 177.00 178.05 1kk5 n GLY 72 N 1.46 1.53 3.70 0.56 0.00 -1.26 -0.21 105.19 110.98 1kk5 n GLY 72 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 1.25 -4.86 1.61 0.31 -1.18 -4.14 118.33 109.33 1kk5 n VAL 73 Ca 0.00 -0.31 -0.25 0.00 -0.01 0.00 0.00 64.34 63.76 1kk5 n VAL 73 Cb 0.00 -1.64 -0.15 0.00 -0.91 0.00 0.00 33.84 31.13 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 -0.33 1.46 -0.21 2.52 2.01 0.18 -4.86 115.64 116.40 1kk5 s THR 74 Ca 0.64 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 61.82 1kk5 s THR 74 Cb -0.58 -1.22 0.03 0.00 0.01 0.00 0.00 72.50 70.74 1kk5 s THR 74 CO 0.53 0.38 -0.15 -0.63 -0.69 0.00 0.00 174.62 174.06 1kk5 s ILE 75 N -0.47 2.26 -0.28 1.82 1.01 -0.54 -1.54 121.20 123.46 1kk5 s ILE 75 Ca 0.07 -1.11 -0.10 0.00 0.00 0.00 0.00 60.65 59.51 1kk5 s ILE 75 Cb -0.07 -2.08 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1kk5 s ILE 75 CO -0.00 0.34 0.16 -0.63 0.00 0.00 0.00 174.94 174.80 1kk5 s ILE 76 N 1.25 4.98 0.67 2.92 1.01 -0.57 -0.28 121.20 131.18 1kk5 s ILE 76 Ca 0.01 -0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1kk5 s ILE 76 Cb -0.15 -3.39 0.10 0.00 0.01 0.00 0.00 42.46 39.03 1kk5 s ILE 76 CO -0.09 0.24 0.93 -0.04 0.00 0.00 0.00 174.94 175.97 1kk5 s MET 77 N 1.71 1.92 0.43 2.79 -1.94 -0.37 -2.47 119.30 121.35 1kk5 s MET 77 Ca 0.07 -1.11 0.29 0.00 -1.71 0.00 0.00 55.69 53.23 1kk5 s MET 77 Cb -0.16 -2.40 1.52 0.00 2.01 0.00 0.00 34.83 35.80 1kk5 s MET 77 CO 0.09 -1.24 1.89 -0.91 -0.01 0.00 0.00 175.02 174.84 1kk5 h ASN 78 N -0.33 0.00 0.00 3.03 2.35 -1.86 -3.32 115.58 115.44 1kk5 h ASN 78 Ca -0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1kk5 h ASN 78 Cb 1.28 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.65 1kk5 h ASN 78 CO 0.43 0.00 0.14 0.61 -1.65 0.00 0.00 177.43 176.96 1kk5 n GLY 79 N -0.98 -0.23 0.44 2.83 0.00 -0.22 -1.35 105.19 105.68 1kk5 n GLY 79 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 1kk5 n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kk5 n ALA 80 N -1.18 2.37 -2.19 4.61 0.00 -1.25 -4.97 120.51 117.91 1kk5 n ALA 80 Ca 0.00 -0.76 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 1kk5 n ALA 80 Cb 0.14 -0.34 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.87 6.83 0.36 0.00 0.01 -0.46 -5.00 114.94 115.82 1kk5 s ASN 81 Ca 0.14 2.25 -0.06 0.00 -0.71 0.00 0.00 52.86 54.48 1kk5 s ASN 81 Cb 0.09 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.12 1kk5 s ASN 81 CO 0.13 -0.68 0.65 -1.00 -1.51 0.00 0.00 177.10 174.68 1kk5 s HIS 82 N 1.62 3.49 0.17 2.20 3.76 -1.26 -4.81 115.29 120.46 1kk5 s HIS 82 Ca 0.65 0.74 -0.31 0.00 -0.15 0.00 0.00 55.06 55.99 1kk5 s HIS 82 Cb -0.35 -2.20 -0.08 0.00 1.11 0.00 0.00 32.58 31.06 1kk5 s HIS 82 CO 0.29 0.02 1.35 0.50 -0.85 0.00 0.00 174.74 176.05 1kk5 s ARG 83 N -3.91 4.35 -0.07 1.40 3.52 -1.26 -4.62 118.95 118.36 1kk5 s ARG 83 Ca 0.46 2.08 0.22 0.00 -0.13 0.00 0.00 55.73 58.35 1kk5 s ARG 83 Cb -0.10 -3.21 0.43 0.00 -1.56 0.00 0.00 34.95 30.51 1kk5 s ARG 83 CO 0.33 -0.34 1.18 0.00 -0.81 0.00 0.00 175.30 175.67 1kk5 n MET 84 N 3.16 0.52 0.00 5.12 0.00 -1.26 -4.06 117.12 120.61 1kk5 n MET 84 Ca 0.08 -2.42 0.13 0.00 0.00 0.00 0.00 57.70 55.49 1kk5 n MET 84 Cb 0.42 -0.51 0.40 0.00 0.00 0.00 0.00 33.22 33.53 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 0.02 0.43 0.00 3.17 5.75 -1.26 -4.89 116.55 119.76 1kk5 n ASP 85 Ca 0.10 -0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.71 1kk5 n ASP 85 Cb 1.01 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 41.12 1kk5 n ASP 85 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1kk5 n GLY 86 N 1.46 3.44 3.74 6.12 0.00 -1.26 -5.12 105.19 113.56 1kk5 n GLY 86 Ca 0.08 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 1.38 7.55 0.00 1.61 0.15 -1.26 -4.93 113.70 118.20 1kk5 s SER 87 Ca 0.00 1.84 0.17 0.00 0.70 0.00 0.00 55.95 58.66 1kk5 s SER 87 Cb 0.00 -2.59 0.77 0.00 -1.71 0.00 0.00 66.02 62.49 1kk5 s SER 87 CO 0.00 0.02 1.53 0.35 1.20 0.00 0.00 173.24 176.34 1kk5 n THR 88 N 2.30 0.13 -2.39 6.45 -2.24 -1.26 -4.69 114.28 112.58 1kk5 n THR 88 Ca 0.01 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 1kk5 n THR 88 Cb 0.48 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.87 3.24 -1.37 4.78 5.04 -1.26 -4.73 117.35 121.18 1kk5 s TYR 89 Ca 0.26 1.17 -0.08 0.00 -2.44 0.00 0.00 57.07 55.98 1kk5 s TYR 89 Cb 0.13 -3.47 0.10 0.00 0.35 0.00 0.00 41.96 39.07 1kk5 s TYR 89 CO 0.20 -1.53 2.26 -0.35 -1.34 0.00 0.00 175.55 174.80 1kk5 n PRO 90 N 4.63 3.93 -0.21 4.97 -0.04 -1.26 -4.84 135.00 142.19 1kk5 n PRO 90 Ca 0.10 -3.21 -0.08 0.00 -0.04 0.00 0.00 63.50 60.27 1kk5 n PRO 90 Cb 0.46 -2.83 -0.02 0.00 -0.04 0.00 0.00 33.50 31.06 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 5.22 -1.19 -1.44 0.54 -1.00 -1.92 -1.01 116.94 116.15 1kk5 h PHE 91 Ca 0.60 0.08 0.44 0.00 2.81 0.00 0.00 57.97 61.90 1kk5 h PHE 91 Cb 0.45 0.60 -0.10 0.00 3.61 0.00 0.00 35.95 40.52 1kk5 h PHE 91 CO 1.50 -0.41 0.98 -2.95 -1.61 0.00 0.00 178.31 175.81 1kk5 h ASN 92 N -0.21 0.16 -0.80 2.17 -1.07 -1.79 -0.35 115.58 113.70 1kk5 h ASN 92 Ca 0.19 0.08 0.22 0.00 0.07 0.00 0.00 56.30 56.86 1kk5 h ASN 92 Cb 0.56 0.07 -0.04 0.00 -2.07 0.00 0.00 38.32 36.84 1kk5 h ASN 92 CO -0.69 -0.09 0.56 0.25 0.07 0.00 0.00 177.43 177.54 1kk5 h LEU 93 N 0.08 0.10 -1.32 6.14 5.85 -1.44 -2.46 115.31 122.26 1kk5 h LEU 93 Ca 0.79 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.52 1kk5 h LEU 93 Cb 2.73 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.75 1kk5 h LEU 93 CO -0.24 0.04 -0.03 0.49 -0.34 0.00 0.00 178.44 178.35 1kk5 n PHE 94 N -4.35 0.00 -0.91 1.25 3.01 -0.14 -5.04 117.46 111.27 1kk5 n PHE 94 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1kk5 n PHE 94 Cb 0.80 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.27 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 1.26 2.40 2.31 1.37 0.00 -0.92 -4.76 105.19 106.85 1kk5 n GLY 95 Ca 0.16 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 0.77 -4.42 0.00 1.61 5.03 -1.26 0.01 115.26 117.00 1kk5 n ASN 96 Ca 0.00 0.27 0.00 0.00 0.87 0.00 0.00 54.58 55.72 1kk5 n ASN 96 Cb 0.00 -3.88 0.00 0.00 -1.02 0.00 0.00 39.78 34.88 1kk5 n ASN 96 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1kk5 n GLY 97 N -0.55 2.13 0.51 7.41 0.00 -1.26 -4.96 105.19 108.46 1kk5 n GLY 97 Ca -0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.15 0.16 0.19 1.61 8.01 0.10 -4.15 117.44 123.21 1kk5 n TRP 98 Ca 0.00 -0.08 0.03 0.00 -1.31 0.00 0.00 57.50 56.14 1kk5 n TRP 98 Cb 0.00 0.00 0.38 0.00 -2.01 0.00 0.00 31.31 29.68 1kk5 n TRP 98 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.69 177.61 1kk5 h GLU 99 N 2.10 0.01 -0.34 -0.99 3.07 -1.74 -2.99 114.58 113.69 1kk5 h GLU 99 Ca 0.00 -0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.96 1kk5 h GLU 99 Cb 0.46 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1kk5 h GLU 99 CO 0.00 0.34 0.37 0.87 -1.40 0.00 0.00 179.01 179.19 1kk5 h LYS 100 N 0.01 0.00 -0.98 2.33 1.57 -1.93 -2.44 116.57 115.14 1kk5 h LYS 100 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1kk5 h LYS 100 Cb 0.60 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.81 1kk5 h LYS 100 CO 0.04 0.00 0.21 0.72 -0.57 0.00 0.00 179.45 179.86 1kk5 n HIS 101 N -3.76 1.11 -1.93 -1.35 8.25 -1.14 -4.91 115.22 111.48 1kk5 n HIS 101 Ca 0.06 -0.90 -0.41 0.00 -0.26 0.00 0.00 57.72 56.20 1kk5 n HIS 101 Cb 0.53 -0.48 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.31 4.22 0.15 -0.41 1.75 -0.92 -4.61 119.30 118.16 1kk5 s MET 102 Ca 0.21 2.41 -0.18 0.00 -1.25 0.00 0.00 55.69 56.89 1kk5 s MET 102 Cb 0.18 -3.05 -0.07 0.00 2.84 0.00 0.00 34.83 34.73 1kk5 s MET 102 CO 0.04 -0.44 0.62 -1.25 -0.65 0.00 0.00 175.02 173.34 1kk5 s PRO 103 N -1.18 4.15 0.97 4.11 0.04 -1.26 -5.07 135.00 136.75 1kk5 s PRO 103 Ca 0.56 0.70 -0.11 0.00 0.04 0.00 0.00 61.00 62.19 1kk5 s PRO 103 Cb -0.44 -3.01 0.17 0.00 0.04 0.00 0.00 34.50 31.26 1kk5 s PRO 103 CO 0.52 0.50 1.11 0.15 0.04 0.00 0.00 177.00 179.31 1kk5 s LYS 104 N -1.70 0.63 0.08 4.56 1.02 -1.26 -4.88 119.74 118.19 1kk5 s LYS 104 Ca 0.37 1.27 -0.34 0.00 0.02 0.00 0.00 55.97 57.29 1kk5 s LYS 104 Cb -0.17 -1.70 -0.17 0.00 -0.52 0.00 0.00 37.83 35.27 1kk5 s LYS 104 CO 0.20 -2.80 1.60 -0.07 -0.92 0.00 0.00 175.35 173.36 1kk5 h LEU 105 N -1.98 -1.02 0.00 3.17 3.38 -1.97 -1.49 115.31 115.40 1kk5 h LEU 105 Ca -0.48 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1kk5 h LEU 105 Cb 1.28 0.31 0.00 0.00 0.09 0.00 0.00 40.66 42.34 1kk5 h LEU 105 CO 0.46 -0.61 0.00 -0.90 0.09 0.00 0.00 178.44 177.48 1kk5 n ASP 106 N -5.53 0.00 0.09 -0.43 5.68 -1.26 -0.69 116.55 114.41 1kk5 n ASP 106 Ca -0.13 0.31 0.00 0.00 -0.50 0.00 0.00 54.79 54.48 1kk5 n ASP 106 Cb 0.42 -0.32 -0.04 0.00 -1.14 0.00 0.00 41.12 40.04 1kk5 n ASP 106 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1kk5 h GLN 107 N 0.00 0.00 -6.22 0.11 4.20 -1.61 -3.45 115.11 108.14 1kk5 h GLN 107 Ca 0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 1kk5 h GLN 107 Cb 0.01 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.75 1kk5 h GLN 107 CO 0.00 0.47 0.29 -0.51 -0.67 0.00 0.00 178.83 178.41 1kk5 s LEU 108 N -6.21 4.32 0.16 1.46 1.43 0.14 -4.72 118.68 115.25 1kk5 s LEU 108 Ca 0.01 1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 54.24 1kk5 s LEU 108 Cb 0.08 -3.37 -0.08 0.00 0.03 0.00 0.00 46.19 42.86 1kk5 s LEU 108 CO 0.78 -0.24 1.25 -2.16 0.23 0.00 0.00 176.35 176.20 1kk5 s PRO 109 N 1.15 4.44 -0.15 1.29 0.05 -1.26 -5.00 135.00 135.51 1kk5 s PRO 109 Ca 0.45 1.92 -0.01 0.00 0.05 0.00 0.00 61.00 63.42 1kk5 s PRO 109 Cb -0.19 -3.25 0.04 0.00 0.05 0.00 0.00 34.50 31.15 1kk5 s PRO 109 CO 0.22 -0.20 -0.04 0.42 0.05 0.00 0.00 177.00 177.45 1kk5 s ILE 110 N 0.34 0.98 -0.56 0.56 1.01 -1.26 -4.82 121.20 117.45 1kk5 s ILE 110 Ca 0.56 -0.52 0.25 0.00 0.00 0.00 0.00 60.65 60.94 1kk5 s ILE 110 Cb -0.33 -1.17 0.31 0.00 0.01 0.00 0.00 42.46 41.27 1kk5 s ILE 110 CO 0.35 0.13 1.73 0.07 0.00 0.00 0.00 174.94 177.22 1kk5 h LYS 111 N 8.15 0.00 0.00 2.79 5.09 -1.94 -3.50 116.57 127.16 1kk5 h LYS 111 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.51 1kk5 h LYS 111 Cb 1.12 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.45 1kk5 h LYS 111 CO 0.38 0.00 0.00 0.41 -2.09 0.00 0.00 179.45 178.15 1kk5 n GLY 112 N 1.01 0.43 3.84 0.07 0.00 -1.26 -4.60 105.19 104.69 1kk5 n GLY 112 Ca 0.04 -2.28 -0.33 0.00 0.00 0.00 0.00 46.02 43.46 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 -4.00 6.81 -0.25 1.61 1.01 -1.26 -3.28 116.67 117.30 1kk5 s ASP 113 Ca 0.00 1.30 -0.10 0.00 0.71 0.00 0.00 52.55 54.46 1kk5 s ASP 113 Cb 0.00 -2.38 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 1kk5 s ASP 113 CO 0.00 -0.18 0.16 -0.89 0.21 0.00 0.00 175.17 174.47 1kk5 s THR 114 N -1.93 5.21 -0.17 -1.27 2.01 -0.67 -3.56 115.64 115.26 1kk5 s THR 114 Ca 0.53 0.13 -0.01 0.00 0.31 0.00 0.00 61.69 62.65 1kk5 s THR 114 Cb -0.11 -3.45 0.05 0.00 0.01 0.00 0.00 72.50 69.00 1kk5 s THR 114 CO 0.18 0.31 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.75 1kk5 s ILE 115 N 1.37 1.09 -0.18 1.82 1.01 -0.13 -2.28 121.20 123.90 1kk5 s ILE 115 Ca 0.07 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 1kk5 s ILE 115 Cb -0.15 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 1kk5 s ILE 115 CO 0.07 0.07 0.06 -0.63 0.00 0.00 0.00 174.94 174.51 1kk5 s ILE 116 N 1.63 4.75 0.00 2.92 1.01 0.46 0.66 121.20 132.64 1kk5 s ILE 116 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.60 1kk5 s ILE 116 Cb -0.16 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.18 1kk5 s ILE 116 CO -0.07 0.47 0.00 0.61 0.00 0.00 0.00 174.94 175.95 1kk5 n GLY 117 N 3.43 -0.63 3.91 6.18 0.00 0.12 -1.81 105.19 116.38 1kk5 n GLY 117 Ca -0.17 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.09 6.44 -1.41 1.61 0.01 -1.26 -2.29 114.94 116.95 1kk5 s ASN 118 Ca 0.00 0.47 -0.06 0.00 -0.71 0.00 0.00 52.86 52.56 1kk5 s ASN 118 Cb 0.00 -2.04 0.03 0.00 0.41 0.00 0.00 41.25 39.65 1kk5 s ASN 118 CO 0.00 0.07 0.46 -0.67 -1.51 0.00 0.00 177.10 175.45 1kk5 n ASP 119 N 0.03 -4.91 -4.78 -1.22 2.03 -0.76 -0.89 116.55 106.06 1kk5 n ASP 119 Ca -0.03 -0.26 -0.38 0.00 0.52 0.00 0.00 54.79 54.64 1kk5 n ASP 119 Cb 0.52 -4.02 -0.06 0.00 -0.72 0.00 0.00 41.12 36.83 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 -3.01 5.07 -0.19 5.18 1.01 -1.25 -3.23 120.40 123.98 1kk5 s VAL 120 Ca 0.29 0.93 -0.01 0.00 0.00 0.00 0.00 61.98 63.19 1kk5 s VAL 120 Cb -0.14 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1kk5 s VAL 120 CO 0.36 0.45 -0.11 0.86 0.00 0.00 0.00 175.10 176.66 1kk5 s TRP 121 N -0.24 2.86 -0.11 5.22 -0.00 -0.26 -1.90 118.94 124.51 1kk5 s TRP 121 Ca 0.25 -1.14 0.01 0.00 -0.00 0.00 0.00 56.10 55.23 1kk5 s TRP 121 Cb -0.16 -1.99 -0.01 0.00 -0.00 0.00 0.00 33.47 31.30 1kk5 s TRP 121 CO 0.12 -0.58 -0.16 0.42 -0.00 0.00 0.00 176.95 176.75 1kk5 s ILE 122 N 1.22 2.83 1.03 5.86 1.01 -0.63 -0.38 121.20 132.13 1kk5 s ILE 122 Ca 0.02 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.78 1kk5 s ILE 122 Cb -0.14 -2.16 0.20 0.00 0.01 0.00 0.00 42.46 40.37 1kk5 s ILE 122 CO -0.05 0.54 1.13 -0.83 0.00 0.00 0.00 174.94 175.73 1kk5 s GLY 123 N 0.22 1.59 0.64 6.18 0.00 0.49 -0.68 107.32 115.76 1kk5 s GLY 123 Ca -0.10 -0.65 -0.17 0.00 0.00 0.00 0.00 44.72 43.79 1kk5 s GLY 123 CO 0.06 0.03 1.21 -1.59 0.00 0.00 0.00 173.10 172.81 1kk5 s LYS 124 N -5.26 2.70 -1.32 2.90 -2.85 -1.26 -3.52 119.74 111.12 1kk5 s LYS 124 Ca 0.67 1.80 -0.11 0.00 -1.00 0.00 0.00 55.97 57.33 1kk5 s LYS 124 Cb -0.14 -1.90 0.09 0.00 -2.06 0.00 0.00 37.83 33.82 1kk5 s LYS 124 CO 0.55 -1.41 0.53 -0.25 0.10 0.00 0.00 175.35 174.87 1kk5 n ASP 125 N -1.97 -3.58 -4.82 0.03 8.00 0.71 -1.00 116.55 113.92 1kk5 n ASP 125 Ca 0.14 -0.47 -0.37 0.00 0.71 0.00 0.00 54.79 54.79 1kk5 n ASP 125 Cb 0.50 -2.96 -0.06 0.00 -0.02 0.00 0.00 41.12 38.58 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 -2.96 4.69 -0.14 2.53 1.01 -1.23 -3.89 120.40 120.40 1kk5 s VAL 126 Ca 0.45 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.59 1kk5 s VAL 126 Cb -0.24 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.28 1kk5 s VAL 126 CO 0.55 0.34 -0.15 -0.69 0.00 0.00 0.00 175.10 175.15 1kk5 s VAL 127 N -1.36 2.76 -0.23 2.92 1.01 0.10 -0.65 120.40 124.94 1kk5 s VAL 127 Ca 0.37 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 1kk5 s VAL 127 Cb -0.17 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.05 1kk5 s VAL 127 CO 0.20 0.52 -0.03 -0.63 0.00 0.00 0.00 175.10 175.16 1kk5 s ILE 128 N 0.64 3.32 0.77 2.22 1.01 -0.59 0.67 121.20 129.24 1kk5 s ILE 128 Ca -0.08 -0.62 -0.12 0.00 0.00 0.00 0.00 60.65 59.83 1kk5 s ILE 128 Cb -0.16 -2.57 0.05 0.00 0.01 0.00 0.00 42.46 39.80 1kk5 s ILE 128 CO 0.03 0.35 1.12 -0.04 0.00 0.00 0.00 174.94 176.39 1kk5 s MET 129 N 1.45 2.33 0.96 2.79 -1.94 -0.13 -1.52 119.30 123.24 1kk5 s MET 129 Ca 0.04 0.41 -0.13 0.00 -1.71 0.00 0.00 55.69 54.30 1kk5 s MET 129 Cb -0.15 -1.97 0.01 0.00 2.01 0.00 0.00 34.83 34.74 1kk5 s MET 129 CO -0.03 -1.40 0.22 -2.30 -0.01 0.00 0.00 175.02 171.50 1kk5 n PRO 130 N -3.24 -0.28 -4.00 2.03 -0.02 -1.03 -3.69 135.00 124.76 1kk5 n PRO 130 Ca 0.07 -0.05 -0.30 0.00 -2.02 0.00 0.00 63.50 61.21 1kk5 n PRO 130 Cb 0.58 -1.73 -0.08 0.00 -0.02 0.00 0.00 33.50 32.26 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 1.80 -0.20 3.67 -1.23 0.00 -1.20 -4.91 105.19 103.12 1kk5 n GLY 131 Ca 0.05 0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.59 3.97 -0.09 1.61 1.01 -1.23 -4.81 120.40 117.27 1kk5 s VAL 132 Ca 0.29 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1kk5 s VAL 132 Cb -0.17 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.38 1kk5 s VAL 132 CO 0.83 0.22 -0.16 -0.75 0.00 0.00 0.00 175.10 175.24 1kk5 s LYS 133 N -2.00 2.18 -0.20 2.72 2.20 -1.26 -0.96 119.74 122.42 1kk5 s LYS 133 Ca 0.23 -0.57 -0.02 0.00 -0.36 0.00 0.00 55.97 55.26 1kk5 s LYS 133 Cb -0.12 -1.77 0.00 0.00 -1.51 0.00 0.00 37.83 34.44 1kk5 s LYS 133 CO 0.15 0.03 -0.11 0.42 -0.36 0.00 0.00 175.35 175.48 1kk5 s ILE 134 N 0.71 2.85 0.98 5.43 1.01 0.21 -1.35 121.20 131.04 1kk5 s ILE 134 Ca -0.13 -0.67 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 1kk5 s ILE 134 Cb -0.16 -2.26 0.18 0.00 0.01 0.00 0.00 42.46 40.23 1kk5 s ILE 134 CO 0.03 0.47 1.10 -0.83 0.00 0.00 0.00 174.94 175.71 1kk5 s GLY 135 N 1.34 1.57 0.79 6.18 0.00 -0.44 0.12 107.32 116.87 1kk5 s GLY 135 Ca 0.04 -0.35 -0.13 0.00 0.00 0.00 0.00 44.72 44.28 1kk5 s GLY 135 CO -0.06 0.24 1.17 0.99 0.00 0.00 0.00 173.10 175.44 1kk5 s ASP 136 N -3.52 3.88 0.00 1.64 1.01 -1.26 -3.02 116.67 115.40 1kk5 s ASP 136 Ca 0.65 2.24 0.00 0.00 0.71 0.00 0.00 52.55 56.15 1kk5 s ASP 136 Cb -0.18 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.18 1kk5 s ASP 136 CO 0.57 -2.47 0.00 0.61 0.21 0.00 0.00 175.17 174.09 1kk5 n GLY 137 N 0.14 0.10 3.77 0.21 0.00 -0.07 0.30 105.19 109.65 1kk5 n GLY 137 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.29 2.82 -0.09 4.61 0.00 -1.17 -3.95 121.76 122.70 1kk5 s ALA 138 Ca 0.00 0.89 0.04 0.00 0.00 0.00 0.00 51.96 52.89 1kk5 s ALA 138 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1kk5 s ALA 138 CO 0.00 -0.74 -0.21 0.42 0.00 0.00 0.00 175.76 175.23 1kk5 s ILE 139 N -1.65 1.78 -0.15 0.00 1.01 -0.78 -1.10 121.20 120.30 1kk5 s ILE 139 Ca 0.69 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.49 1kk5 s ILE 139 Cb -0.27 -1.55 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1kk5 s ILE 139 CO 0.31 0.50 -0.20 -0.69 0.00 0.00 0.00 174.94 174.85 1kk5 s VAL 140 N 0.38 2.16 0.41 2.92 1.01 0.49 -2.17 120.40 125.61 1kk5 s VAL 140 Ca -0.16 -0.94 -0.24 0.00 0.00 0.00 0.00 61.98 60.64 1kk5 s VAL 140 Cb -0.17 -1.88 -0.08 0.00 0.00 0.00 0.00 36.38 34.25 1kk5 s VAL 140 CO 0.07 0.54 1.13 0.00 0.00 0.00 0.00 175.10 176.84 1kk5 s ALA 141 N 0.91 3.10 0.21 5.51 0.00 -0.52 -0.38 121.76 130.59 1kk5 s ALA 141 Ca -0.04 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 52.49 1kk5 s ALA 141 Cb -0.15 -3.34 -0.16 0.00 0.00 0.00 0.00 23.12 19.47 1kk5 s ALA 141 CO -0.04 -0.44 0.81 0.00 0.00 0.00 0.00 175.76 176.09 1kk5 n ALA 142 N -0.07 -1.80 -2.92 0.00 0.00 -1.26 -2.58 120.51 111.88 1kk5 n ALA 142 Ca 0.05 0.44 -0.17 0.00 0.00 0.00 0.00 53.44 53.76 1kk5 n ALA 142 Cb 0.48 -1.81 0.03 0.00 0.00 0.00 0.00 19.45 18.15 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 1.72 -5.06 -4.95 0.00 3.02 -0.17 -4.85 115.26 104.98 1kk5 n ASN 143 Ca 0.15 -0.25 -0.24 0.00 -0.03 0.00 0.00 54.58 54.21 1kk5 n ASN 143 Cb 0.26 -3.86 -0.03 0.00 -0.61 0.00 0.00 39.78 35.54 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 -2.87 6.30 -0.23 6.41 0.01 -1.07 -4.63 113.70 117.63 1kk5 s SER 144 Ca 0.27 0.12 0.01 0.00 1.31 0.00 0.00 55.95 57.66 1kk5 s SER 144 Cb -0.12 -1.87 0.06 0.00 0.21 0.00 0.00 66.02 64.30 1kk5 s SER 144 CO 0.33 0.00 -0.07 -0.69 0.41 0.00 0.00 173.24 173.23 1kk5 s VAL 145 N -1.84 1.63 -0.26 3.43 1.01 -0.72 0.00 120.40 123.65 1kk5 s VAL 145 Ca 0.34 -1.24 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 1kk5 s VAL 145 Cb -0.10 -1.84 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 1kk5 s VAL 145 CO 0.29 -0.04 0.61 -0.69 0.00 0.00 0.00 175.10 175.26 1kk5 s VAL 146 N 1.36 5.00 -0.10 2.92 1.01 0.21 -1.69 120.40 129.10 1kk5 s VAL 146 Ca -0.05 1.06 0.04 0.00 0.00 0.00 0.00 61.98 63.03 1kk5 s VAL 146 Cb -0.19 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1kk5 s VAL 146 CO -0.06 0.03 0.13 1.33 0.00 0.00 0.00 175.10 176.52 1kk5 n VAL 147 N 5.20 0.00 -3.89 2.92 0.24 -1.26 -0.95 118.33 120.58 1kk5 n VAL 147 Ca -0.01 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.34 61.92 1kk5 n VAL 147 Cb 0.49 0.72 -0.12 0.00 -1.47 0.00 0.00 33.84 33.47 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 -1.79 0.27 0.35 7.34 -2.85 -1.26 -4.92 119.74 116.88 1kk5 s LYS 148 Ca 0.00 -0.25 -0.23 0.00 -1.00 0.00 0.00 55.97 54.49 1kk5 s LYS 148 Cb 0.03 0.11 -0.16 0.00 -2.06 0.00 0.00 37.83 35.75 1kk5 s LYS 148 CO 0.16 -0.05 0.26 -0.25 0.10 0.00 0.00 175.35 175.57 1kk5 n ASP 149 N 2.17 -2.20 -4.20 0.03 8.00 -1.26 -4.84 116.55 114.24 1kk5 n ASP 149 Ca -0.19 0.91 -0.32 0.00 0.71 0.00 0.00 54.79 55.90 1kk5 n ASP 149 Cb 0.57 -0.93 -0.17 0.00 -0.02 0.00 0.00 41.12 40.57 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 -1.47 2.06 0.64 0.53 1.01 -0.45 -4.96 121.20 118.55 1kk5 s ILE 150 Ca 0.61 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 60.08 1kk5 s ILE 150 Cb -0.71 -1.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 1kk5 s ILE 150 CO 0.60 0.56 1.24 0.00 0.00 0.00 0.00 174.94 177.34 1kk5 s ALA 151 N 0.49 2.40 0.54 9.38 0.00 -1.26 -1.32 121.76 131.98 1kk5 s ALA 151 Ca -0.15 1.07 -0.22 0.00 0.00 0.00 0.00 51.96 52.66 1kk5 s ALA 151 Cb -0.17 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.40 1kk5 s ALA 151 CO 0.06 -1.47 1.29 -0.35 0.00 0.00 0.00 175.76 175.29 1kk5 n PRO 152 N -1.93 1.59 -1.78 0.00 -0.04 -1.26 -2.35 135.00 129.24 1kk5 n PRO 152 Ca 0.14 0.59 -0.14 0.00 -0.04 0.00 0.00 63.50 64.05 1kk5 n PRO 152 Cb 0.49 -2.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.42 1kk5 n PRO 152 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1kk5 n TYR 153 N -1.05 -0.69 -3.81 0.54 4.02 0.89 -4.82 117.16 112.25 1kk5 n TYR 153 Ca 0.11 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.74 1kk5 n TYR 153 Cb 0.44 -2.81 -0.03 0.00 -0.02 0.00 0.00 39.34 36.93 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 -3.86 3.48 -0.11 -0.72 -1.94 -0.99 -2.01 119.30 113.14 1kk5 s MET 154 Ca 0.00 -0.49 -0.03 0.00 -1.71 0.00 0.00 55.69 53.46 1kk5 s MET 154 Cb 0.00 -2.89 -0.03 0.00 2.01 0.00 0.00 34.83 33.92 1kk5 s MET 154 CO 0.00 0.44 -0.00 -1.17 -0.01 0.00 0.00 175.02 174.27 1kk5 s LEU 155 N -3.42 3.51 0.34 -0.03 2.96 -0.58 -1.87 118.68 119.58 1kk5 s LEU 155 Ca 0.36 0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 54.26 1kk5 s LEU 155 Cb -0.11 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.78 1kk5 s LEU 155 CO 0.29 0.30 0.56 0.00 -1.32 0.00 0.00 176.35 176.18 1kk5 s ALA 156 N -0.41 0.20 0.00 5.97 0.00 -0.92 0.66 121.76 127.26 1kk5 s ALA 156 Ca 0.08 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1kk5 s ALA 156 Cb -0.12 1.01 0.00 0.00 0.00 0.00 0.00 23.12 24.01 1kk5 s ALA 156 CO 0.02 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1kk5 n GLY 157 N -0.53 2.34 0.00 0.00 0.00 -1.05 -1.44 105.19 104.52 1kk5 n GLY 157 Ca -0.02 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1kk5 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kk5 n GLY 158 N -1.06 -1.03 2.59 -0.02 0.00 -1.26 -2.55 105.19 101.87 1kk5 n GLY 158 Ca 0.00 -2.24 -0.26 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.04 2.90 0.71 1.61 2.47 -1.26 -1.76 114.94 118.58 1kk5 s ASN 159 Ca 0.00 -1.28 -0.13 0.00 0.42 0.00 0.00 52.86 51.87 1kk5 s ASN 159 Cb 0.00 -0.10 0.03 0.00 -1.45 0.00 0.00 41.25 39.73 1kk5 s ASN 159 CO 0.00 -0.40 1.10 -2.16 -3.72 0.00 0.00 177.10 171.92 1kk5 s PRO 160 N 2.01 2.53 0.16 0.43 0.04 -1.26 -5.04 135.00 133.87 1kk5 s PRO 160 Ca 0.11 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 62.14 1kk5 s PRO 160 Cb -0.16 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1kk5 s PRO 160 CO -0.30 -1.44 1.12 0.00 0.04 0.00 0.00 177.00 176.41 1kk5 s ALA 161 N -2.59 3.37 0.11 8.56 0.00 -0.68 -4.93 121.76 125.60 1kk5 s ALA 161 Ca 0.64 0.82 0.05 0.00 0.00 0.00 0.00 51.96 53.48 1kk5 s ALA 161 Cb -0.19 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1kk5 s ALA 161 CO 0.48 -0.25 -0.13 -0.80 0.00 0.00 0.00 175.76 175.06 1kk5 s ASN 162 N 0.04 1.80 0.19 0.00 0.01 -1.06 -4.78 114.94 111.15 1kk5 s ASN 162 Ca 0.51 -0.77 -0.30 0.00 -0.71 0.00 0.00 52.86 51.58 1kk5 s ASN 162 Cb -0.29 -0.05 -0.08 0.00 0.41 0.00 0.00 41.25 41.24 1kk5 s ASN 162 CO 0.34 -0.16 1.07 -1.61 -1.51 0.00 0.00 177.10 175.23 1kk5 s GLU 163 N -2.51 4.64 -0.03 -0.60 2.02 -1.26 -2.51 118.70 118.44 1kk5 s GLU 163 Ca 0.06 1.68 -0.04 0.00 0.02 0.00 0.00 54.97 56.69 1kk5 s GLU 163 Cb -0.05 -3.28 -0.01 0.00 0.10 0.00 0.00 34.13 30.89 1kk5 s GLU 163 CO 0.02 0.15 -0.07 -0.89 0.02 0.00 0.00 175.26 174.49 1kk5 n ILE 164 N 2.18 0.37 -4.25 -1.63 5.41 0.21 -4.96 119.36 116.70 1kk5 n ILE 164 Ca 0.02 0.34 -0.16 0.00 1.00 0.00 0.00 62.75 63.94 1kk5 n ILE 164 Cb 0.46 -1.59 -0.11 0.00 -0.71 0.00 0.00 39.64 37.70 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 -1.44 1.06 0.10 0.38 2.20 -1.24 -5.00 119.74 115.79 1kk5 s LYS 165 Ca -0.06 -1.35 -0.18 0.00 -0.36 0.00 0.00 55.97 54.02 1kk5 s LYS 165 Cb 0.01 -0.80 -0.07 0.00 -1.51 0.00 0.00 37.83 35.46 1kk5 s LYS 165 CO 0.09 0.13 0.57 -1.14 -0.36 0.00 0.00 175.35 174.64 1kk5 s GLN 166 N -3.18 4.14 0.04 4.03 0.74 -1.26 -1.53 119.66 122.64 1kk5 s GLN 166 Ca 0.13 0.68 -0.20 0.00 0.05 0.00 0.00 55.36 56.02 1kk5 s GLN 166 Cb -0.02 -3.14 -0.14 0.00 1.10 0.00 0.00 33.01 30.82 1kk5 s GLN 166 CO 0.02 0.59 1.35 0.00 -0.55 0.00 0.00 175.29 176.70 1kk5 h ARG 167 N 4.22 0.37 -4.87 1.67 3.08 -1.75 -3.47 114.38 113.64 1kk5 h ARG 167 Ca -0.49 -0.19 -0.37 0.00 0.07 0.00 0.00 59.98 58.99 1kk5 h ARG 167 Cb 1.21 0.01 -0.14 0.00 0.08 0.00 0.00 29.97 31.12 1kk5 h ARG 167 CO 0.64 0.75 -0.59 -0.06 -1.07 0.00 0.00 179.97 179.64 1kk5 s PHE 168 N -4.32 1.54 0.77 3.04 0.40 -1.26 -5.13 117.98 113.02 1kk5 s PHE 168 Ca -0.14 -1.27 -0.14 0.00 -0.60 0.00 0.00 56.93 54.78 1kk5 s PHE 168 Cb 0.05 -0.87 0.06 0.00 0.51 0.00 0.00 43.02 42.78 1kk5 s PHE 168 CO 0.76 -0.43 1.22 0.16 0.70 0.00 0.00 175.22 177.63 1kk5 s ASP 169 N -3.33 3.83 0.46 1.36 1.47 -1.26 -4.71 116.67 114.47 1kk5 s ASP 169 Ca 0.37 2.40 0.24 0.00 1.18 0.00 0.00 52.55 56.74 1kk5 s ASP 169 Cb 0.07 -2.59 1.26 0.00 -0.34 0.00 0.00 42.92 41.31 1kk5 s ASP 169 CO 0.15 -2.51 1.81 1.56 0.68 0.00 0.00 175.17 176.86 1kk5 h GLN 170 N -0.60 0.24 -0.06 2.11 1.08 -2.00 -1.80 115.11 114.08 1kk5 h GLN 170 Ca -0.47 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 56.69 1kk5 h GLN 170 Cb 1.30 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 28.68 1kk5 h GLN 170 CO 0.48 0.16 -0.06 0.22 -0.95 0.00 0.00 178.83 178.68 1kk5 h ASP 171 N 0.25 0.15 -0.30 1.46 1.82 -1.99 0.03 116.42 117.83 1kk5 h ASP 171 Ca 0.54 -0.49 0.04 0.00 -0.39 0.00 0.00 57.03 56.73 1kk5 h ASP 171 Cb 1.65 -0.04 -0.04 0.00 0.68 0.00 0.00 39.33 41.58 1kk5 h ASP 171 CO -0.17 0.61 0.08 0.74 -1.61 0.00 0.00 179.24 178.88 1kk5 h THR 172 N -0.30 0.87 -0.69 2.25 2.02 -1.69 -1.16 112.91 114.21 1kk5 h THR 172 Ca 0.01 -0.07 0.06 0.00 0.77 0.00 0.00 66.41 67.18 1kk5 h THR 172 Cb 0.56 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1kk5 h THR 172 CO 0.01 0.04 0.39 0.40 0.37 0.00 0.00 175.52 176.73 1kk5 h ILE 173 N 0.19 0.97 -0.30 3.11 2.04 -1.35 -1.79 117.51 120.40 1kk5 h ILE 173 Ca 0.14 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1kk5 h ILE 173 Cb 0.14 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.39 1kk5 h ILE 173 CO -0.17 0.13 0.16 0.78 0.00 0.00 0.00 178.15 179.05 1kk5 h ASN 174 N 0.71 0.24 -0.75 1.72 2.35 -0.13 -1.37 115.58 118.36 1kk5 h ASN 174 Ca 0.31 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 56.03 1kk5 h ASN 174 Cb 0.19 -0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1kk5 h ASN 174 CO -0.18 0.18 0.34 1.56 -1.65 0.00 0.00 177.43 177.68 1kk5 h GLN 175 N 0.33 1.10 -0.25 0.81 4.20 -0.85 -1.52 115.11 118.93 1kk5 h GLN 175 Ca 0.12 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1kk5 h GLN 175 Cb 0.02 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1kk5 h GLN 175 CO -0.07 0.87 0.13 -0.07 -0.67 0.00 0.00 178.83 179.01 1kk5 h LEU 176 N 1.09 0.32 -1.12 1.46 3.38 -0.98 0.98 115.31 120.43 1kk5 h LEU 176 Ca 0.26 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1kk5 h LEU 176 Cb 0.14 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1kk5 h LEU 176 CO -0.03 0.34 0.46 -0.07 0.09 0.00 0.00 178.44 179.23 1kk5 h LEU 177 N 0.28 0.94 -0.03 1.67 3.38 -0.99 0.83 115.31 121.39 1kk5 h LEU 177 Ca 0.09 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1kk5 h LEU 177 Cb 0.10 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.62 1kk5 h LEU 177 CO -0.01 0.73 -0.67 -0.78 0.09 0.00 0.00 178.44 177.79 1kk5 h ASP 178 N 1.08 0.64 -0.34 -0.43 3.58 -0.85 -3.32 116.42 116.78 1kk5 h ASP 178 Ca 0.28 -0.73 -0.01 0.00 0.42 0.00 0.00 57.03 56.99 1kk5 h ASP 178 Cb -0.03 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 1kk5 h ASP 178 CO -0.05 1.28 0.18 0.40 -2.88 0.00 0.00 179.24 178.16 1kk5 h ILE 179 N 0.07 1.15 -6.39 2.25 5.03 0.14 -3.47 117.51 116.29 1kk5 h ILE 179 Ca -0.08 -0.41 -0.47 0.00 -0.12 0.00 0.00 64.86 63.78 1kk5 h ILE 179 Cb 1.36 0.80 0.01 0.00 -3.03 0.00 0.00 36.82 35.96 1kk5 h ILE 179 CO 0.13 0.15 -0.91 0.29 -0.68 0.00 0.00 178.15 177.13 1kk5 n LYS 180 N -4.76 -2.30 0.26 2.37 5.02 0.25 -4.77 118.16 114.23 1kk5 n LYS 180 Ca -0.01 0.42 0.14 0.00 -2.02 0.00 0.00 58.31 56.84 1kk5 n LYS 180 Cb 0.09 -4.27 0.75 0.00 -0.02 0.00 0.00 35.03 31.58 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 -1.91 0.00 0.00 2.13 5.08 -1.91 -0.76 115.95 118.57 1kk5 h TRP 181 Ca -0.65 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.32 1kk5 h TRP 181 Cb 1.37 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.53 1kk5 h TRP 181 CO 0.41 0.00 0.00 -2.67 -1.28 0.00 0.00 178.44 174.90 1kk5 n TRP 182 N -2.60 0.00 1.02 0.12 2.14 -1.26 -2.57 117.44 114.29 1kk5 n TRP 182 Ca -0.02 0.00 0.11 0.00 2.07 0.00 0.00 57.50 59.66 1kk5 n TRP 182 Cb 0.23 -0.42 -0.01 0.00 -0.81 0.00 0.00 31.31 30.29 1kk5 n TRP 182 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1kk5 n ASN 183 N -1.42 1.55 -4.76 -0.67 3.02 -0.29 -4.98 115.26 107.71 1kk5 n ASN 183 Ca 0.06 -1.25 -0.38 0.00 -0.03 0.00 0.00 54.58 52.98 1kk5 n ASN 183 Cb 0.19 0.63 0.01 0.00 -0.61 0.00 0.00 39.78 40.01 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 -2.68 2.62 0.10 3.10 0.51 -1.06 -4.90 118.94 116.62 1kk5 s TRP 184 Ca 0.15 1.43 -0.31 0.00 -2.12 0.00 0.00 56.10 55.25 1kk5 s TRP 184 Cb 0.17 -3.63 -0.10 0.00 -0.81 0.00 0.00 33.47 29.10 1kk5 s TRP 184 CO 0.68 -2.24 1.89 -0.35 -0.51 0.00 0.00 176.95 176.42 1kk5 n PRO 185 N -0.54 2.84 -0.14 4.98 -0.04 -1.26 -4.69 135.00 136.14 1kk5 n PRO 185 Ca 0.08 1.04 0.06 0.00 -0.04 0.00 0.00 63.50 64.63 1kk5 n PRO 185 Cb 0.46 -2.95 0.12 0.00 -0.04 0.00 0.00 33.50 31.08 1kk5 n PRO 185 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1kk5 n ILE 186 N 4.99 -0.17 -0.34 0.52 3.06 -1.26 0.97 119.36 127.13 1kk5 n ILE 186 Ca 0.19 0.90 0.18 0.00 -2.50 0.00 0.00 62.75 61.52 1kk5 n ILE 186 Cb 0.39 -1.32 0.39 0.00 0.54 0.00 0.00 39.64 39.63 1kk5 n ILE 186 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1kk5 h ASP 187 N 0.00 0.64 -0.04 9.51 3.32 -1.96 -0.66 116.42 127.22 1kk5 h ASP 187 Ca 0.25 0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.39 1kk5 h ASP 187 Cb 0.51 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1kk5 h ASP 187 CO -0.39 0.08 -0.17 0.40 -1.72 0.00 0.00 179.24 177.44 1kk5 h ILE 188 N 0.55 1.46 -0.89 0.35 2.04 0.28 -3.26 117.51 118.04 1kk5 h ILE 188 Ca 0.65 -1.62 0.13 0.00 1.00 0.00 0.00 64.86 65.01 1kk5 h ILE 188 Cb 1.24 2.41 -0.09 0.00 -0.74 0.00 0.00 36.82 39.65 1kk5 h ILE 188 CO -0.49 0.45 0.51 0.40 0.00 0.00 0.00 178.15 179.02 1kk5 h ILE 189 N -0.37 0.84 -0.89 -0.67 2.04 -1.24 -2.50 117.51 114.72 1kk5 h ILE 189 Ca -0.01 -0.27 0.14 0.00 1.00 0.00 0.00 64.86 65.72 1kk5 h ILE 189 Cb 0.82 -0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 36.80 1kk5 h ILE 189 CO 0.04 0.14 0.57 0.78 0.00 0.00 0.00 178.15 179.68 1kk5 h ASN 190 N 0.79 0.65 -1.22 1.72 2.35 -1.21 -1.43 115.58 117.23 1kk5 h ASN 190 Ca 0.46 0.04 -0.70 0.00 -0.55 0.00 0.00 56.30 55.56 1kk5 h ASN 190 Cb 0.54 -0.09 -0.29 0.00 0.05 0.00 0.00 38.32 38.53 1kk5 h ASN 190 CO -0.30 0.33 0.85 -0.62 -1.65 0.00 0.00 177.43 176.04 1kk5 n GLU 191 N -4.56 2.74 0.00 0.81 1.02 -0.94 -3.88 120.64 115.83 1kk5 n GLU 191 Ca 0.17 -3.38 0.00 0.00 -0.02 0.00 0.00 57.16 53.93 1kk5 n GLU 191 Cb 0.47 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 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 -0.83 0.00 -0.33 1.62 3.02 -0.64 -4.94 115.26 113.17 1kk5 n ASN 192 Ca 0.60 -0.44 0.26 0.00 -0.03 0.00 0.00 54.58 54.97 1kk5 n ASN 192 Cb 0.57 0.00 0.50 0.00 -0.61 0.00 0.00 39.78 40.25 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 0.44 0.17 -0.08 2.41 2.04 -1.41 1.03 117.51 122.11 1kk5 h ILE 193 Ca 0.00 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 1kk5 h ILE 193 Cb 0.22 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1kk5 h ILE 193 CO 0.00 0.03 -0.27 0.44 0.00 0.00 0.00 178.15 178.35 1kk5 h ASP 194 N 0.18 0.13 1.36 1.72 3.32 -1.89 -0.67 116.42 120.57 1kk5 h ASP 194 Ca 0.77 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.78 1kk5 h ASP 194 Cb 1.86 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.37 1kk5 h ASP 194 CO -0.69 0.41 -0.53 0.11 -1.72 0.00 0.00 179.24 176.82 1kk5 h LYS 195 N 0.12 0.00 0.10 3.56 1.57 0.59 -3.14 116.57 119.37 1kk5 h LYS 195 Ca 0.02 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.53 1kk5 h LYS 195 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1kk5 h LYS 195 CO 0.04 0.00 -1.31 0.82 -0.57 0.00 0.00 179.45 178.42 1kk5 h ILE 196 N 0.00 1.40 0.00 1.86 2.04 -0.44 -1.79 117.51 120.58 1kk5 h ILE 196 Ca 0.00 -3.03 -0.07 0.00 1.00 0.00 0.00 64.86 62.76 1kk5 h ILE 196 Cb 0.94 2.85 -0.01 0.00 -0.74 0.00 0.00 36.82 39.86 1kk5 h ILE 196 CO 0.00 0.86 -0.35 -0.07 0.00 0.00 0.00 178.15 178.59 1kk5 h LEU 197 N 0.06 0.00 -2.58 1.44 3.38 -1.16 -3.15 115.31 113.30 1kk5 h LEU 197 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1kk5 h LEU 197 Cb 1.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.70 1kk5 h LEU 197 CO 0.17 0.35 0.00 -0.90 0.09 0.00 0.00 178.44 178.15 1kk5 n ASP 198 N -3.48 2.70 0.00 -0.43 5.68 -1.19 -4.97 116.55 114.87 1kk5 n ASP 198 Ca 0.00 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.40 1kk5 n ASP 198 Cb 0.51 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 1kk5 n ASP 198 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1kk5 n ASN 199 N 0.52 -4.11 0.00 -1.12 4.13 -1.07 -4.81 115.26 108.80 1kk5 n ASN 199 Ca 0.10 0.00 0.12 0.00 1.68 0.00 0.00 54.58 56.48 1kk5 n ASN 199 Cb 0.39 -2.35 0.72 0.00 -1.54 0.00 0.00 39.78 37.00 1kk5 n ASN 199 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1kk5 n SER 200 N -0.55 0.00 0.26 6.41 3.41 -0.91 -3.36 113.62 118.88 1kk5 n SER 200 Ca 0.00 -0.77 0.17 0.00 -0.26 0.00 0.00 58.87 58.01 1kk5 n SER 200 Cb 0.27 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 64.95 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 0.00 -1.33 2.10 -1.66 -2.70 117.51 113.92 1kk5 h ILE 201 Ca 0.00 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.58 1kk5 h ILE 201 Cb 0.00 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 37.02 1kk5 h ILE 201 CO 0.00 0.00 0.00 -0.38 -1.08 0.00 0.00 178.15 176.69 1kk5 n ILE 202 N -2.90 0.39 0.72 2.19 5.41 -1.21 -3.04 119.36 120.91 1kk5 n ILE 202 Ca 0.00 0.10 0.08 0.00 1.00 0.00 0.00 62.75 63.93 1kk5 n ILE 202 Cb 0.25 -0.72 0.03 0.00 -0.71 0.00 0.00 39.64 38.48 1kk5 n ILE 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1kk5 n ARG 203 N -1.39 1.55 0.00 0.38 1.74 -1.02 -4.30 116.66 113.63 1kk5 n ARG 203 Ca 0.08 -1.11 0.03 0.00 -0.77 0.00 0.00 57.85 56.08 1kk5 n ARG 203 Cb 0.22 -1.30 -0.02 0.00 -1.02 0.00 0.00 32.46 30.33 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 0.33 4.31 -0.10 5.56 1.02 -1.17 -4.70 120.64 125.88 1kk5 n GLU 204 Ca 0.08 -0.13 -0.21 0.00 -0.02 0.00 0.00 57.16 56.88 1kk5 n GLU 204 Cb 0.38 -0.83 -0.12 0.00 -0.02 0.00 0.00 31.44 30.85 1kk5 n GLU 204 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 1kk5 n VAL 205 N -0.91 1.56 0.00 2.62 3.14 -1.21 -5.15 118.33 118.37 1kk5 n VAL 205 Ca 0.02 -0.53 0.00 0.00 -2.96 0.00 0.00 64.34 60.86 1kk5 n VAL 205 Cb 0.10 -1.58 0.00 0.00 -1.06 0.00 0.00 33.84 31.30 1kk5 n VAL 205 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99