#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 -1.41 3.92 -5.12 0.00 -1.26 -4.96 105.19 96.36 1kk5 n GLY 2 Ca 0.00 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.24 1.73 -0.39 1.61 0.04 -1.26 -5.04 135.00 130.45 1kk5 s PRO 3 Ca 0.00 -0.22 -0.19 0.00 0.04 0.00 0.00 61.00 60.63 1kk5 s PRO 3 Cb 0.00 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.52 1kk5 s PRO 3 CO 0.00 -1.65 0.56 1.21 0.04 0.00 0.00 177.00 177.16 1kk5 s ASN 4 N -4.64 6.32 0.60 6.66 3.84 -1.26 -4.94 114.94 121.52 1kk5 s ASN 4 Ca 0.64 -0.19 0.28 0.00 0.21 0.00 0.00 52.86 53.81 1kk5 s ASN 4 Cb -0.09 -2.29 1.31 0.00 -0.55 0.00 0.00 41.25 39.64 1kk5 s ASN 4 CO 0.48 -0.60 1.71 1.55 -2.79 0.00 0.00 177.10 177.45 1kk5 h PRO 5 N 8.63 0.00 0.00 0.43 0.13 -1.96 0.26 132.00 139.48 1kk5 h PRO 5 Ca -0.27 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 1kk5 h PRO 5 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1kk5 h PRO 5 CO 0.82 0.00 -0.57 0.52 -0.23 0.00 0.00 178.00 178.54 1kk5 h MET 6 N 0.00 0.00 -6.25 0.86 2.86 -1.92 -3.42 114.93 107.06 1kk5 h MET 6 Ca 0.30 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.38 1kk5 h MET 6 Cb 1.73 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.38 1kk5 h MET 6 CO -0.00 0.57 1.23 0.15 1.06 0.00 0.00 176.91 179.92 1kk5 s LYS 7 N -3.43 3.87 0.34 1.72 1.02 0.90 -4.77 119.74 119.40 1kk5 s LYS 7 Ca -0.00 2.17 0.07 0.00 0.02 0.00 0.00 55.97 58.23 1kk5 s LYS 7 Cb 0.11 -4.13 0.75 0.00 -0.52 0.00 0.00 37.83 34.04 1kk5 s LYS 7 CO 0.74 -1.24 1.88 0.52 -0.92 0.00 0.00 175.35 176.34 1kk5 h MET 8 N 11.25 0.74 -3.35 1.68 2.86 -1.86 -3.27 114.93 122.99 1kk5 h MET 8 Ca -0.42 -0.04 -0.65 0.00 -2.06 0.00 0.00 59.70 56.53 1kk5 h MET 8 Cb 1.20 -0.17 -0.40 0.00 0.06 0.00 0.00 31.60 32.30 1kk5 h MET 8 CO 0.96 0.49 -0.53 0.71 1.06 0.00 0.00 176.91 179.60 1kk5 s TYR 9 N -5.73 3.35 0.07 -0.22 1.51 -1.26 -1.19 117.35 113.88 1kk5 s TYR 9 Ca -0.10 -3.12 -0.14 0.00 -1.01 0.00 0.00 57.07 52.69 1kk5 s TYR 9 Cb 0.21 -2.90 -0.04 0.00 -0.11 0.00 0.00 41.96 39.13 1kk5 s TYR 9 CO 0.79 -0.72 1.25 -1.00 -1.11 0.00 0.00 175.55 174.76 1kk5 h PRO 10 N 6.32 -0.03 -6.77 -1.71 0.13 -1.79 -3.41 132.00 124.74 1kk5 h PRO 10 Ca -0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1kk5 h PRO 10 Cb 0.87 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.02 1kk5 h PRO 10 CO 0.71 -0.02 0.48 0.42 -0.23 0.00 0.00 178.00 179.35 1kk5 s ILE 11 N -4.16 3.57 0.33 -3.56 1.01 -1.26 -4.96 121.20 112.17 1kk5 s ILE 11 Ca -0.06 1.52 -0.27 0.00 0.00 0.00 0.00 60.65 61.85 1kk5 s ILE 11 Cb 0.05 -3.97 -0.09 0.00 0.01 0.00 0.00 42.46 38.46 1kk5 s ILE 11 CO 0.28 0.34 1.06 -0.70 0.00 0.00 0.00 174.94 175.93 1kk5 s GLU 12 N -1.16 4.45 -1.20 2.79 2.12 -1.26 -3.78 118.70 120.65 1kk5 s GLU 12 Ca 0.46 1.65 -0.09 0.00 0.36 0.00 0.00 54.97 57.34 1kk5 s GLU 12 Cb -0.31 -2.91 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 1kk5 s GLU 12 CO 0.39 0.08 0.76 0.41 -0.54 0.00 0.00 175.26 176.36 1kk5 n GLY 13 N 0.84 -0.72 3.15 -1.50 0.00 -1.26 -4.98 105.19 100.71 1kk5 n GLY 13 Ca 0.01 0.34 0.05 0.00 0.00 0.00 0.00 46.02 46.42 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 -3.84 -0.93 -0.23 1.61 3.84 -1.25 -5.04 114.94 109.11 1kk5 s ASN 14 Ca 0.27 0.19 0.09 0.00 0.21 0.00 0.00 52.86 53.63 1kk5 s ASN 14 Cb -0.08 1.62 0.63 0.00 -0.55 0.00 0.00 41.25 42.88 1kk5 s ASN 14 CO 0.82 -0.17 1.55 0.29 -2.79 0.00 0.00 177.10 176.80 1kk5 n LYS 15 N 5.29 3.69 -0.07 0.43 5.02 -1.26 -4.40 118.16 126.87 1kk5 n LYS 15 Ca 0.05 -2.50 -0.06 0.00 -2.02 0.00 0.00 58.31 53.77 1kk5 n LYS 15 Cb 0.55 -2.08 -0.02 0.00 -0.02 0.00 0.00 35.03 33.46 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 0.23 1.46 -4.75 4.39 2.88 -1.26 -4.84 113.62 111.73 1kk5 n SER 16 Ca 0.28 0.28 -0.41 0.00 -1.33 0.00 0.00 58.87 57.69 1kk5 n SER 16 Cb 1.10 -0.69 -0.03 0.00 -0.75 0.00 0.00 64.21 63.84 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 -2.40 3.30 -0.16 2.46 1.01 -1.26 -1.50 120.40 121.86 1kk5 s VAL 17 Ca -0.21 1.24 -0.17 0.00 0.00 0.00 0.00 61.98 62.83 1kk5 s VAL 17 Cb 0.03 -3.79 0.05 0.00 0.00 0.00 0.00 36.38 32.67 1kk5 s VAL 17 CO 0.31 0.27 0.47 0.00 0.00 0.00 0.00 175.10 176.15 1kk5 s GLN 18 N -1.15 0.59 -0.35 2.72 -2.07 -0.92 -4.50 119.66 113.97 1kk5 s GLN 18 Ca 0.48 0.56 -0.29 0.00 -1.82 0.00 0.00 55.36 54.30 1kk5 s GLN 18 Cb -0.34 0.29 0.01 0.00 -1.09 0.00 0.00 33.01 31.87 1kk5 s GLN 18 CO 0.43 -0.09 1.32 -0.06 -1.32 0.00 0.00 175.29 175.57 1kk5 s PHE 19 N 0.03 2.60 0.12 9.60 2.99 -0.33 -1.55 117.98 131.44 1kk5 s PHE 19 Ca -0.02 0.79 -0.25 0.00 0.00 0.00 0.00 56.93 57.46 1kk5 s PHE 19 Cb -0.03 -4.09 -0.05 0.00 0.00 0.00 0.00 43.02 38.84 1kk5 s PHE 19 CO 0.01 -1.76 1.65 0.82 -0.00 0.00 0.00 175.22 175.95 1kk5 h ILE 20 N 6.16 0.50 -0.99 0.64 2.04 -1.43 -3.27 117.51 121.15 1kk5 h ILE 20 Ca -0.26 0.00 0.20 0.00 1.00 0.00 0.00 64.86 65.80 1kk5 h ILE 20 Cb 1.10 0.50 -0.19 0.00 -0.74 0.00 0.00 36.82 37.49 1kk5 h ILE 20 CO 1.06 0.00 -0.25 0.50 0.00 0.00 0.00 178.15 179.46 1kk5 h LYS 21 N -0.33 0.00 -0.63 2.37 3.64 -1.76 0.47 116.57 120.33 1kk5 h LYS 21 Ca 0.06 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.48 1kk5 h LYS 21 Cb 0.42 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.20 1kk5 h LYS 21 CO -0.20 0.00 0.42 -1.35 -2.27 0.00 0.00 179.45 176.04 1kk5 h PRO 22 N 0.00 0.72 0.03 1.90 0.11 -1.81 -1.52 132.00 131.42 1kk5 h PRO 22 Ca 0.48 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.54 1kk5 h PRO 22 Cb 0.73 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1kk5 h PRO 22 CO -1.02 0.48 -0.01 0.82 -0.21 0.00 0.00 178.00 178.05 1kk5 h ILE 23 N 0.74 1.31 -0.12 4.15 2.04 -1.11 -3.40 117.51 121.11 1kk5 h ILE 23 Ca 0.25 -1.80 -0.03 0.00 1.00 0.00 0.00 64.86 64.28 1kk5 h ILE 23 Cb 0.09 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1kk5 h ILE 23 CO -0.07 0.41 -0.04 -0.07 0.00 0.00 0.00 178.15 178.38 1kk5 h LEU 24 N -0.92 0.24 -0.81 1.44 3.38 -1.16 -3.26 115.31 114.22 1kk5 h LEU 24 Ca -0.00 -0.39 0.31 0.00 0.09 0.00 0.00 57.88 57.88 1kk5 h LEU 24 Cb 0.71 -0.07 -0.15 0.00 0.09 0.00 0.00 40.66 41.24 1kk5 h LEU 24 CO 0.01 0.57 0.32 1.21 0.09 0.00 0.00 178.44 180.64 1kk5 n GLU 25 N -4.72 -0.05 0.00 1.13 2.13 -0.58 0.22 120.64 118.77 1kk5 n GLU 25 Ca -0.06 1.14 0.00 0.00 0.66 0.00 0.00 57.16 58.90 1kk5 n GLU 25 Cb 0.26 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 29.99 1kk5 n GLU 25 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1kk5 n LYS 26 N -4.91 0.07 -4.32 5.31 5.02 -1.23 -4.57 118.16 113.54 1kk5 n LYS 26 Ca 0.27 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.34 1kk5 n LYS 26 Cb 0.92 -1.08 -0.11 0.00 -0.02 0.00 0.00 35.03 34.74 1kk5 n LYS 26 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1kk5 s LEU 27 N 0.00 2.41 0.16 -0.35 1.43 0.60 -5.14 118.68 117.78 1kk5 s LEU 27 Ca 0.00 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.16 1kk5 s LEU 27 Cb 0.00 -0.82 -0.07 0.00 0.03 0.00 0.00 46.19 45.33 1kk5 s LEU 27 CO 0.00 -0.02 0.51 -0.70 0.23 0.00 0.00 176.35 176.37 1kk5 s GLU 28 N -2.60 3.87 -1.52 1.70 2.12 -1.26 -4.11 118.70 116.90 1kk5 s GLU 28 Ca 0.13 0.34 -0.06 0.00 0.36 0.00 0.00 54.97 55.75 1kk5 s GLU 28 Cb -0.07 -2.85 0.02 0.00 0.26 0.00 0.00 34.13 31.49 1kk5 s GLU 28 CO 0.06 0.44 0.61 0.09 -0.54 0.00 0.00 175.26 175.92 1kk5 n ASN 29 N 0.49 -5.78 -3.67 -1.70 3.02 -1.26 -4.95 115.26 101.41 1kk5 n ASN 29 Ca -0.04 -0.31 -0.18 0.00 -0.03 0.00 0.00 54.58 54.02 1kk5 n ASN 29 Cb 0.52 -4.68 -0.17 0.00 -0.61 0.00 0.00 39.78 34.85 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 -3.15 -0.18 -0.06 2.41 1.01 -1.26 -1.47 120.40 117.71 1kk5 s VAL 30 Ca 0.33 0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.74 1kk5 s VAL 30 Cb -0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 36.38 36.00 1kk5 s VAL 30 CO 0.40 0.16 -0.23 -1.61 0.00 0.00 0.00 175.10 173.82 1kk5 s GLU 31 N 2.15 2.60 -0.01 2.72 2.02 -0.05 -4.65 118.70 123.48 1kk5 s GLU 31 Ca 0.03 -0.87 0.02 0.00 0.02 0.00 0.00 54.97 54.17 1kk5 s GLU 31 Cb -0.12 -2.22 -0.00 0.00 0.10 0.00 0.00 34.13 31.89 1kk5 s GLU 31 CO -0.04 0.40 -0.07 0.08 0.02 0.00 0.00 175.26 175.64 1kk5 s VAL 32 N -0.19 0.60 0.78 2.63 1.01 -1.26 -0.80 120.40 123.18 1kk5 s VAL 32 Ca -0.02 -0.30 -0.10 0.00 0.00 0.00 0.00 61.98 61.55 1kk5 s VAL 32 Cb -0.14 -0.52 0.06 0.00 0.00 0.00 0.00 36.38 35.79 1kk5 s VAL 32 CO 0.03 0.18 1.09 -0.83 0.00 0.00 0.00 175.10 175.58 1kk5 s GLY 33 N -0.01 1.67 0.07 4.51 0.00 -0.27 -4.84 107.32 108.46 1kk5 s GLY 33 Ca 0.01 0.28 -0.36 0.00 0.00 0.00 0.00 44.72 44.64 1kk5 s GLY 33 CO -0.00 0.63 1.58 0.83 0.00 0.00 0.00 173.10 176.14 1kk5 h GLU 34 N -1.18 -1.08 -0.65 2.90 4.39 -1.92 -3.31 114.58 113.73 1kk5 h GLU 34 Ca -0.44 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1kk5 h GLU 34 Cb 1.23 0.25 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 1kk5 h GLU 34 CO 0.51 -0.72 0.00 0.66 -1.16 0.00 0.00 179.01 178.30 1kk5 n TYR 35 N -5.59 1.19 -2.39 4.33 4.02 -1.26 -4.63 117.16 112.84 1kk5 n TYR 35 Ca -0.14 -0.45 -0.42 0.00 -0.01 0.00 0.00 57.90 56.88 1kk5 n TYR 35 Cb 0.47 -0.26 -0.03 0.00 -0.02 0.00 0.00 39.34 39.50 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 -0.68 6.99 0.48 7.72 0.01 -1.25 -4.09 113.70 122.87 1kk5 s SER 36 Ca 0.36 1.90 0.04 0.00 1.31 0.00 0.00 55.95 59.57 1kk5 s SER 36 Cb 0.25 -2.56 -0.02 0.00 0.21 0.00 0.00 66.02 63.90 1kk5 s SER 36 CO 0.15 -0.63 0.12 -0.72 0.41 0.00 0.00 173.24 172.57 1kk5 s TYR 37 N 2.31 2.11 -0.03 2.43 -0.85 -0.72 -1.11 117.35 121.50 1kk5 s TYR 37 Ca 0.58 -0.80 -0.01 0.00 -0.52 0.00 0.00 57.07 56.33 1kk5 s TYR 37 Cb -0.27 -1.78 0.03 0.00 0.38 0.00 0.00 41.96 40.32 1kk5 s TYR 37 CO 0.23 0.13 0.04 -0.47 -1.52 0.00 0.00 175.55 173.96 1kk5 s TYR 38 N -2.76 0.08 -0.60 -3.49 5.04 -0.59 -2.59 117.35 112.43 1kk5 s TYR 38 Ca 0.24 0.16 -0.24 0.00 -2.44 0.00 0.00 57.07 54.79 1kk5 s TYR 38 Cb 0.03 -0.35 0.05 0.00 0.35 0.00 0.00 41.96 42.04 1kk5 s TYR 38 CO 0.14 -0.13 1.00 0.34 -1.34 0.00 0.00 175.55 175.55 1kk5 s ASP 39 N 1.46 6.28 0.33 4.32 -1.08 -0.53 -2.17 116.67 125.27 1kk5 s ASP 39 Ca -0.04 -0.52 -0.29 0.00 -0.52 0.00 0.00 52.55 51.19 1kk5 s ASP 39 Cb -0.13 -2.45 -0.12 0.00 -1.46 0.00 0.00 42.92 38.76 1kk5 s ASP 39 CO -0.03 -1.37 1.38 -0.24 0.52 0.00 0.00 175.17 175.43 1kk5 n SER 40 N 7.79 3.07 -0.06 -0.34 2.88 -0.56 -2.62 113.62 123.78 1kk5 n SER 40 Ca 0.01 1.20 -0.09 0.00 -1.33 0.00 0.00 58.87 58.65 1kk5 n SER 40 Cb 0.47 -1.51 -0.08 0.00 -0.75 0.00 0.00 64.21 62.33 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 3.10 0.00 0.00 -1.46 3.64 -1.90 -3.41 116.57 116.54 1kk5 h LYS 41 Ca -0.47 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.88 1kk5 h LYS 41 Cb 1.27 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.01 1kk5 h LYS 41 CO 0.66 0.65 -0.47 0.09 -2.27 0.00 0.00 179.45 178.11 1kk5 n ASN 42 N -4.67 1.05 0.00 4.20 3.02 -1.26 -4.95 115.26 112.64 1kk5 n ASN 42 Ca -0.07 -2.54 0.00 0.00 -0.03 0.00 0.00 54.58 51.95 1kk5 n ASN 42 Cb 0.31 -0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 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 -0.43 0.48 3.80 7.41 0.00 -1.26 -5.08 105.19 110.11 1kk5 n GLY 43 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.96 3.53 0.34 1.61 1.03 -1.26 -5.01 118.70 117.99 1kk5 s GLU 44 Ca 0.00 1.29 -0.10 0.00 0.03 0.00 0.00 54.97 56.18 1kk5 s GLU 44 Cb 0.00 -2.06 -0.07 0.00 -0.80 0.00 0.00 34.13 31.20 1kk5 s GLU 44 CO 0.00 -0.64 0.70 0.95 -1.33 0.00 0.00 175.26 174.93 1kk5 s THR 45 N -2.22 4.82 0.20 1.83 -4.23 -1.26 -4.68 115.64 110.09 1kk5 s THR 45 Ca 0.65 0.58 0.31 0.00 -1.18 0.00 0.00 61.69 62.06 1kk5 s THR 45 Cb -0.16 -3.69 0.31 0.00 1.34 0.00 0.00 72.50 70.30 1kk5 s THR 45 CO 0.29 -0.35 1.95 0.15 -0.54 0.00 0.00 174.62 176.12 1kk5 h PHE 46 N 1.72 0.00 0.00 3.99 3.57 -1.96 -2.13 116.94 122.13 1kk5 h PHE 46 Ca -0.47 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.00 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 0.60 0.00 -0.12 0.38 -2.23 0.00 0.00 178.31 176.95 1kk5 h ASP 47 N 0.00 0.00 1.04 0.41 2.03 -1.93 -1.53 116.42 116.43 1kk5 h ASP 47 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1kk5 h ASP 47 Cb 0.05 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.55 1kk5 h ASP 47 CO 0.00 0.12 0.00 0.29 -1.03 0.00 0.00 179.24 178.62 1kk5 n LYS 48 N -3.40 0.05 0.04 4.15 4.76 -0.80 -3.14 118.16 119.83 1kk5 n LYS 48 Ca -0.01 0.07 0.12 0.00 -2.87 0.00 0.00 58.31 55.63 1kk5 n LYS 48 Cb 0.29 -1.57 0.23 0.00 -1.84 0.00 0.00 35.03 32.15 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 -1.66 0.18 -3.57 1.97 1.13 -0.58 -4.80 117.38 110.06 1kk5 n GLN 49 Ca 0.06 0.05 -0.37 0.00 -1.94 0.00 0.00 57.00 54.81 1kk5 n GLN 49 Cb 0.34 -1.62 -0.08 0.00 0.11 0.00 0.00 30.24 28.99 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 -3.10 5.32 0.27 5.09 1.01 -1.19 -1.52 121.20 127.09 1kk5 s ILE 50 Ca 0.08 0.42 0.10 0.00 0.00 0.00 0.00 60.65 61.25 1kk5 s ILE 50 Cb 0.15 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.98 1kk5 s ILE 50 CO 0.70 0.36 -0.15 -0.76 0.00 0.00 0.00 174.94 175.09 1kk5 s LEU 51 N 0.78 2.60 -1.75 2.97 1.43 0.17 -4.80 118.68 120.08 1kk5 s LEU 51 Ca 0.13 -1.08 -0.17 0.00 -1.03 0.00 0.00 54.13 51.98 1kk5 s LEU 51 Cb -0.13 -0.92 0.16 0.00 0.03 0.00 0.00 46.19 45.33 1kk5 s LEU 51 CO 0.04 -0.11 0.54 -1.22 0.23 0.00 0.00 176.35 175.83 1kk5 n TYR 52 N -0.59 -1.37 -3.42 0.29 0.53 -1.26 -1.49 117.16 109.85 1kk5 n TYR 52 Ca -0.06 0.71 -0.44 0.00 -1.02 0.00 0.00 57.90 57.09 1kk5 n TYR 52 Cb 0.61 -2.44 -0.05 0.00 -1.03 0.00 0.00 39.34 36.44 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 -3.50 3.59 -0.27 -0.72 2.46 -1.26 0.39 115.29 115.98 1kk5 s HIS 53 Ca 0.61 -2.01 -0.12 0.00 0.47 0.00 0.00 55.06 54.01 1kk5 s HIS 53 Cb -0.35 -3.67 -0.05 0.00 -0.13 0.00 0.00 32.58 28.38 1kk5 s HIS 53 CO 0.99 -0.97 0.23 0.71 -2.47 0.00 0.00 174.74 173.23 1kk5 s TYR 54 N 0.45 3.25 0.28 3.88 4.12 -1.26 -4.97 117.35 123.09 1kk5 s TYR 54 Ca 0.14 0.22 0.01 0.00 0.02 0.00 0.00 57.07 57.46 1kk5 s TYR 54 Cb -0.17 -2.40 0.64 0.00 -1.52 0.00 0.00 41.96 38.51 1kk5 s TYR 54 CO -0.05 -0.12 1.69 -1.35 0.02 0.00 0.00 175.55 175.74 1kk5 h PRO 55 N 8.09 0.34 -1.01 -1.71 0.11 -1.94 -1.93 132.00 133.96 1kk5 h PRO 55 Ca -0.35 -0.02 0.24 0.00 0.11 0.00 0.00 66.00 65.98 1kk5 h PRO 55 Cb 1.18 -0.08 -0.09 0.00 0.11 0.00 0.00 31.00 32.12 1kk5 h PRO 55 CO 0.60 0.22 0.64 0.97 -0.21 0.00 0.00 178.00 180.22 1kk5 h ILE 56 N 0.35 0.59 0.00 4.15 2.10 -1.99 0.15 117.51 122.86 1kk5 h ILE 56 Ca 0.51 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 66.29 1kk5 h ILE 56 Cb 0.94 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.74 1kk5 h ILE 56 CO -0.53 0.09 0.00 0.18 -1.08 0.00 0.00 178.15 176.80 1kk5 n LEU 57 N -4.65 0.21 -2.47 2.19 4.77 -0.73 -4.94 117.00 111.38 1kk5 n LEU 57 Ca 0.24 0.53 -0.16 0.00 -0.03 0.00 0.00 56.01 56.58 1kk5 n LEU 57 Cb 0.78 -0.46 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1kk5 n LEU 57 CO 0.25 -0.10 -0.19 -3.20 -1.33 0.00 0.00 177.39 172.82 1kk5 n ASN 58 N -1.70 -4.72 -4.77 -1.43 5.15 0.54 -4.99 115.26 103.33 1kk5 n ASN 58 Ca 0.06 0.08 -0.40 0.00 -0.60 0.00 0.00 54.58 53.73 1kk5 n ASN 58 Cb 0.33 -3.97 -0.06 0.00 -0.53 0.00 0.00 39.78 35.56 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 -2.08 7.41 0.09 1.20 -4.77 -1.26 -5.02 116.67 112.24 1kk5 s ASP 59 Ca 0.02 1.68 0.03 0.00 -3.30 0.00 0.00 52.55 50.98 1kk5 s ASP 59 Cb -0.01 -2.52 -0.04 0.00 -1.09 0.00 0.00 42.92 39.26 1kk5 s ASP 59 CO 0.03 0.17 0.07 -0.54 0.70 0.00 0.00 175.17 175.60 1kk5 s LYS 60 N -1.00 2.84 -0.23 2.11 1.02 -1.26 -4.93 119.74 118.28 1kk5 s LYS 60 Ca 0.37 -0.72 0.02 0.00 0.02 0.00 0.00 55.97 55.66 1kk5 s LYS 60 Cb -0.23 -2.70 0.05 0.00 -0.52 0.00 0.00 37.83 34.43 1kk5 s LYS 60 CO 0.27 0.56 -0.14 -1.17 -0.92 0.00 0.00 175.35 173.95 1kk5 s LEU 61 N -2.44 3.02 -0.08 3.17 2.96 -0.54 -1.65 118.68 123.11 1kk5 s LEU 61 Ca 0.29 -1.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.09 1kk5 s LEU 61 Cb -0.12 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 1kk5 s LEU 61 CO 0.22 -0.13 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.42 1kk5 s LYS 62 N 1.17 2.86 -0.02 1.98 1.02 -0.46 -0.87 119.74 125.42 1kk5 s LYS 62 Ca -0.04 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.27 1kk5 s LYS 62 Cb -0.18 -2.44 -0.01 0.00 -0.52 0.00 0.00 37.83 34.69 1kk5 s LYS 62 CO -0.08 0.42 -0.18 0.42 -0.92 0.00 0.00 175.35 175.01 1kk5 s ILE 63 N -0.20 1.42 0.00 2.17 1.01 0.02 0.49 121.20 126.11 1kk5 s ILE 63 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.89 1kk5 s ILE 63 Cb -0.13 -1.19 0.00 0.00 0.01 0.00 0.00 42.46 41.15 1kk5 s ILE 63 CO 0.03 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1kk5 n GLY 64 N 2.71 -0.82 3.69 6.18 0.00 0.27 -1.11 105.19 116.11 1kk5 n GLY 64 Ca -0.15 -1.47 -0.23 0.00 0.00 0.00 0.00 46.02 44.16 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 0.00 2.30 -1.47 1.61 1.02 -1.26 -1.57 119.74 120.36 1kk5 s LYS 65 Ca 0.00 -1.54 -0.11 0.00 0.02 0.00 0.00 55.97 54.34 1kk5 s LYS 65 Cb 0.00 -2.13 0.05 0.00 -0.52 0.00 0.00 37.83 35.24 1kk5 s LYS 65 CO 0.00 0.20 0.91 1.19 -0.92 0.00 0.00 175.35 176.73 1kk5 n PHE 66 N -1.03 -2.32 -3.52 3.18 3.01 -1.26 -1.18 117.46 114.34 1kk5 n PHE 66 Ca -0.04 0.81 -0.37 0.00 1.01 0.00 0.00 57.45 58.86 1kk5 n PHE 66 Cb 0.61 -4.18 -0.06 0.00 -0.01 0.00 0.00 39.48 35.84 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 -1.32 5.15 -0.31 0.00 0.01 -0.74 -1.75 113.70 114.74 1kk5 s SER 68 Ca 0.27 -1.09 -0.04 0.00 1.31 0.00 0.00 55.95 56.40 1kk5 s SER 68 Cb -0.16 -1.83 0.04 0.00 0.21 0.00 0.00 66.02 64.29 1kk5 s SER 68 CO 0.15 -0.28 0.03 -0.63 0.41 0.00 0.00 173.24 172.92 1kk5 s ILE 69 N 1.38 3.33 1.11 1.44 1.01 -1.07 -0.70 121.20 127.69 1kk5 s ILE 69 Ca -0.02 -1.19 -0.15 0.00 0.00 0.00 0.00 60.65 59.29 1kk5 s ILE 69 Cb -0.19 -2.86 0.24 0.00 0.01 0.00 0.00 42.46 39.67 1kk5 s ILE 69 CO 0.02 -0.07 1.08 -0.83 0.00 0.00 0.00 174.94 175.13 1kk5 s GLY 70 N 1.33 1.56 0.30 6.18 0.00 0.28 -1.46 107.32 115.51 1kk5 s GLY 70 Ca -0.03 -0.54 -0.29 0.00 0.00 0.00 0.00 44.72 43.86 1kk5 s GLY 70 CO 0.00 0.19 1.25 2.56 0.00 0.00 0.00 173.10 177.10 1kk5 s PRO 71 N -5.03 4.44 0.00 2.90 0.04 -1.08 -3.58 135.00 132.69 1kk5 s PRO 71 Ca 0.68 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1kk5 s PRO 71 Cb -0.17 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1kk5 s PRO 71 CO 0.58 -0.08 0.00 0.41 0.04 0.00 0.00 177.00 177.95 1kk5 n GLY 72 N 1.09 3.00 3.70 0.56 0.00 -1.26 -0.12 105.19 112.16 1kk5 n GLY 72 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.46 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 0.32 -4.84 1.61 0.31 -1.23 -4.17 118.33 108.32 1kk5 n VAL 73 Ca 0.00 -0.06 -0.33 0.00 -0.01 0.00 0.00 64.34 63.94 1kk5 n VAL 73 Cb 0.00 -1.28 -0.14 0.00 -0.91 0.00 0.00 33.84 31.51 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 3.45 2.96 -0.26 2.52 2.01 0.35 -4.82 115.64 121.85 1kk5 s THR 74 Ca 0.97 -0.71 -0.03 0.00 0.31 0.00 0.00 61.69 62.23 1kk5 s THR 74 Cb -1.02 -2.22 0.02 0.00 0.01 0.00 0.00 72.50 69.29 1kk5 s THR 74 CO 0.63 0.54 -0.01 -0.63 -0.69 0.00 0.00 174.62 174.46 1kk5 s ILE 75 N 0.15 3.24 -0.28 1.82 1.01 -0.57 -0.22 121.20 126.35 1kk5 s ILE 75 Ca -0.08 -0.91 -0.10 0.00 0.00 0.00 0.00 60.65 59.57 1kk5 s ILE 75 Cb -0.15 -2.65 -0.04 0.00 0.01 0.00 0.00 42.46 39.63 1kk5 s ILE 75 CO 0.05 0.16 0.15 -0.63 0.00 0.00 0.00 174.94 174.68 1kk5 s ILE 76 N 1.38 4.93 0.57 2.92 1.01 -0.28 -0.66 121.20 131.07 1kk5 s ILE 76 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 60.65 60.61 1kk5 s ILE 76 Cb -0.17 -3.37 0.12 0.00 0.01 0.00 0.00 42.46 39.05 1kk5 s ILE 76 CO -0.02 0.23 0.78 0.23 0.00 0.00 0.00 174.94 176.16 1kk5 n MET 77 N 5.01 -0.10 0.00 2.79 2.81 -0.55 -2.32 117.12 124.76 1kk5 n MET 77 Ca -0.15 -1.93 0.06 0.00 -1.81 0.00 0.00 57.70 53.87 1kk5 n MET 77 Cb 0.51 -0.58 0.28 0.00 -0.71 0.00 0.00 33.22 32.72 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 -3.05 0.00 -0.08 7.83 3.02 -1.25 -3.75 115.26 117.99 1kk5 n ASN 78 Ca 0.12 0.16 0.24 0.00 -0.03 0.00 0.00 54.58 55.07 1kk5 n ASN 78 Cb 0.44 -0.31 0.70 0.00 -0.61 0.00 0.00 39.78 40.00 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 1.87 0.01 -1.43 7.41 0.00 -0.37 -2.26 103.07 108.30 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 -2.67 2.45 -2.61 3.60 0.00 -1.25 -4.90 120.51 115.12 1kk5 n ALA 80 Ca 0.13 -0.70 -0.42 0.00 0.00 0.00 0.00 53.44 52.45 1kk5 n ALA 80 Cb 0.75 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 19.20 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 -1.08 7.18 0.37 0.00 0.01 -0.85 -5.03 114.94 115.54 1kk5 s ASN 81 Ca 0.28 1.62 -0.14 0.00 -0.71 0.00 0.00 52.86 53.91 1kk5 s ASN 81 Cb 0.15 -2.56 -0.08 0.00 0.41 0.00 0.00 41.25 39.17 1kk5 s ASN 81 CO 0.20 -0.49 0.78 -1.00 -1.51 0.00 0.00 177.10 175.08 1kk5 s HIS 82 N 2.09 3.40 0.57 2.20 3.76 -1.26 -4.83 115.29 121.21 1kk5 s HIS 82 Ca 0.51 1.22 -0.19 0.00 -0.15 0.00 0.00 55.06 56.45 1kk5 s HIS 82 Cb -0.20 -2.56 -0.05 0.00 1.11 0.00 0.00 32.58 30.88 1kk5 s HIS 82 CO 0.19 -0.02 1.19 0.50 -0.85 0.00 0.00 174.74 175.75 1kk5 s ARG 83 N -3.33 3.15 0.00 1.40 3.52 -1.26 -4.62 118.95 117.81 1kk5 s ARG 83 Ca 0.54 1.79 0.18 0.00 -0.13 0.00 0.00 55.73 58.12 1kk5 s ARG 83 Cb -0.10 -2.01 0.31 0.00 -1.56 0.00 0.00 34.95 31.59 1kk5 s ARG 83 CO 0.22 -1.05 1.11 0.00 -0.81 0.00 0.00 175.30 174.76 1kk5 n MET 84 N -1.39 0.00 -0.08 5.12 0.00 -1.26 -4.27 117.12 115.25 1kk5 n MET 84 Ca 0.12 -1.69 0.08 0.00 0.00 0.00 0.00 57.70 56.22 1kk5 n MET 84 Cb 0.50 0.03 0.32 0.00 0.00 0.00 0.00 33.22 34.07 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 0.36 1.20 0.00 3.17 5.75 -1.26 -4.87 116.55 120.90 1kk5 n ASP 85 Ca -0.00 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.04 1kk5 n ASP 85 Cb 1.02 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 41.00 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 0.98 2.32 3.77 6.12 0.00 -1.26 -5.14 105.19 111.98 1kk5 n GLY 86 Ca 0.13 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.94 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 2.00 7.05 0.00 1.61 0.15 -1.26 -4.94 113.70 118.32 1kk5 s SER 87 Ca 0.00 2.07 0.26 0.00 0.70 0.00 0.00 55.95 58.98 1kk5 s SER 87 Cb 0.00 -2.60 0.86 0.00 -1.71 0.00 0.00 66.02 62.58 1kk5 s SER 87 CO 0.00 -0.28 1.64 0.35 1.20 0.00 0.00 173.24 176.15 1kk5 n THR 88 N 0.49 0.04 -2.25 6.45 -2.24 -1.26 -4.66 114.28 110.85 1kk5 n THR 88 Ca 0.02 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.07 1kk5 n THR 88 Cb 0.48 0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 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 -1.96 2.83 -1.12 4.78 5.04 -1.26 -4.74 117.35 120.91 1kk5 s TYR 89 Ca 0.36 0.84 -0.07 0.00 -2.44 0.00 0.00 57.07 55.75 1kk5 s TYR 89 Cb 0.20 -3.64 -0.07 0.00 0.35 0.00 0.00 41.96 38.80 1kk5 s TYR 89 CO 0.32 -2.35 2.47 -0.35 -1.34 0.00 0.00 175.55 174.29 1kk5 n PRO 90 N 5.58 2.65 -0.34 4.97 -0.04 -1.26 -4.75 135.00 141.80 1kk5 n PRO 90 Ca 0.13 -1.69 0.09 0.00 -0.04 0.00 0.00 63.50 61.99 1kk5 n PRO 90 Cb 0.44 -2.54 0.18 0.00 -0.04 0.00 0.00 33.50 31.54 1kk5 n PRO 90 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1kk5 n PHE 91 N 3.88 0.43 0.29 0.54 3.01 -1.26 -0.62 117.46 123.74 1kk5 n PHE 91 Ca 0.56 1.15 0.18 0.00 1.01 0.00 0.00 57.45 60.35 1kk5 n PHE 91 Cb 0.20 -1.10 0.88 0.00 -0.01 0.00 0.00 39.48 39.44 1kk5 n PHE 91 CO 0.00 0.00 0.00 -2.95 1.01 0.00 0.00 176.76 174.82 1kk5 h ASN 92 N 0.00 0.00 0.53 4.37 7.08 -1.81 -3.01 115.58 122.74 1kk5 h ASN 92 Ca 0.50 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.72 1kk5 h ASN 92 Cb 0.86 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.10 1kk5 h ASN 92 CO -0.94 0.04 0.00 -0.11 -2.08 0.00 0.00 177.43 174.34 1kk5 n LEU 93 N -3.25 0.47 -1.05 6.14 7.94 0.21 -3.20 117.00 124.26 1kk5 n LEU 93 Ca -0.01 0.63 0.11 0.00 -1.11 0.00 0.00 56.01 55.63 1kk5 n LEU 93 Cb 0.21 -0.59 0.18 0.00 0.53 0.00 0.00 43.42 43.74 1kk5 n LEU 93 CO 0.26 -0.55 0.67 0.49 -1.11 0.00 0.00 177.39 177.14 1kk5 n PHE 94 N -2.04 0.36 -1.70 1.96 3.01 -1.14 -5.07 117.46 112.84 1kk5 n PHE 94 Ca 0.02 -0.19 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1kk5 n PHE 94 Cb 0.17 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.64 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 1.37 0.73 2.62 1.37 0.00 -1.19 -4.86 105.19 105.23 1kk5 n GLY 95 Ca 0.17 -0.78 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.66 -4.49 0.00 1.61 3.02 -1.26 -2.84 115.26 107.64 1kk5 n ASN 96 Ca 0.00 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 1kk5 n ASN 96 Cb 0.00 -3.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.92 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 -1.30 2.74 0.01 7.41 0.00 -1.26 -4.91 105.19 107.88 1kk5 n GLY 97 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 0.00 0.27 1.61 7.02 -1.13 -3.77 117.44 119.44 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 -0.34 0.69 0.00 -2.42 0.00 0.00 31.31 29.24 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 0.05 0.00 0.00 -0.99 3.07 -1.79 -2.96 114.58 111.96 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 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1kk5 h GLU 99 CO 0.00 0.06 0.00 0.87 -1.40 0.00 0.00 179.01 178.54 1kk5 h LYS 100 N 0.00 0.00 -1.03 2.33 1.57 -1.93 -2.33 116.57 115.18 1kk5 h LYS 100 Ca -0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 1kk5 h LYS 100 Cb 0.50 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.54 1kk5 h LYS 100 CO 0.01 0.00 0.62 0.72 -0.57 0.00 0.00 179.45 180.23 1kk5 n HIS 101 N -2.65 2.74 -2.06 -1.35 8.25 -1.12 -4.98 115.22 114.05 1kk5 n HIS 101 Ca -0.02 -1.93 -0.40 0.00 -0.26 0.00 0.00 57.72 55.11 1kk5 n HIS 101 Cb 0.07 -0.97 -0.01 0.00 1.12 0.00 0.00 29.99 30.20 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 -3.00 4.07 0.57 -0.41 1.75 -0.88 -4.62 119.30 116.77 1kk5 s MET 102 Ca 0.52 2.19 -0.13 0.00 -1.25 0.00 0.00 55.69 57.02 1kk5 s MET 102 Cb 0.43 -2.84 -0.05 0.00 2.84 0.00 0.00 34.83 35.20 1kk5 s MET 102 CO 0.07 -0.42 1.00 -1.25 -0.65 0.00 0.00 175.02 173.77 1kk5 s PRO 103 N -2.13 3.73 0.62 4.11 0.04 -1.26 -5.07 135.00 135.05 1kk5 s PRO 103 Ca 0.55 0.80 -0.12 0.00 0.04 0.00 0.00 61.00 62.27 1kk5 s PRO 103 Cb -0.39 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 1kk5 s PRO 103 CO 0.50 -0.43 1.03 0.15 0.04 0.00 0.00 177.00 178.30 1kk5 s LYS 104 N -4.71 3.50 0.23 4.56 1.02 -1.26 -4.95 119.74 118.13 1kk5 s LYS 104 Ca 0.56 0.82 -0.07 0.00 0.02 0.00 0.00 55.97 57.30 1kk5 s LYS 104 Cb -0.11 -2.07 0.19 0.00 -0.52 0.00 0.00 37.83 35.33 1kk5 s LYS 104 CO 0.45 -0.64 1.84 -0.07 -0.92 0.00 0.00 175.35 176.00 1kk5 h LEU 105 N -0.24 1.10 0.00 3.17 3.38 -1.97 -1.17 115.31 119.58 1kk5 h LEU 105 Ca -0.44 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1kk5 h LEU 105 Cb 1.19 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1kk5 h LEU 105 CO 0.61 0.90 0.00 -0.90 0.09 0.00 0.00 178.44 179.14 1kk5 n ASP 106 N -4.34 0.00 -0.01 -0.43 5.68 -1.26 -2.72 116.55 113.47 1kk5 n ASP 106 Ca 0.09 -1.85 0.09 0.00 -0.50 0.00 0.00 54.79 52.62 1kk5 n ASP 106 Cb 0.11 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 39.97 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 -0.54 0.83 -3.34 0.11 6.02 -0.45 -4.88 117.38 115.13 1kk5 n GLN 107 Ca 0.02 -0.10 -0.39 0.00 -0.01 0.00 0.00 57.00 56.52 1kk5 n GLN 107 Cb 0.01 -1.38 -0.08 0.00 1.02 0.00 0.00 30.24 29.81 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 -3.70 4.09 -0.58 1.08 1.43 -1.10 -4.42 118.68 115.47 1kk5 s LEU 108 Ca -0.02 0.46 -0.26 0.00 -1.03 0.00 0.00 54.13 53.29 1kk5 s LEU 108 Cb 0.12 -2.54 -0.07 0.00 0.03 0.00 0.00 46.19 43.73 1kk5 s LEU 108 CO 0.73 -0.17 2.26 -2.16 0.23 0.00 0.00 176.35 177.23 1kk5 s PRO 109 N 1.81 2.17 -0.19 1.29 0.04 -1.26 -4.95 135.00 133.92 1kk5 s PRO 109 Ca 0.19 1.00 -0.15 0.00 0.04 0.00 0.00 61.00 62.07 1kk5 s PRO 109 Cb -0.15 -4.59 -0.04 0.00 0.04 0.00 0.00 34.50 29.75 1kk5 s PRO 109 CO 0.09 -3.33 0.35 0.42 0.04 0.00 0.00 177.00 174.58 1kk5 s ILE 110 N 11.73 5.24 -0.16 0.56 -1.09 -1.26 -4.89 121.20 131.34 1kk5 s ILE 110 Ca 0.88 0.64 0.17 0.00 -2.23 0.00 0.00 60.65 60.11 1kk5 s ILE 110 Cb -0.15 -3.69 -0.05 0.00 -1.58 0.00 0.00 42.46 37.00 1kk5 s ILE 110 CO 0.21 0.31 1.05 0.11 -1.23 0.00 0.00 174.94 175.38 1kk5 h LYS 111 N 7.12 0.00 0.00 2.79 1.57 -1.92 -3.51 116.57 122.62 1kk5 h LYS 111 Ca -0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1kk5 h LYS 111 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1kk5 h LYS 111 CO 0.73 0.29 0.00 0.41 -0.57 0.00 0.00 179.45 180.31 1kk5 n GLY 112 N 1.31 0.60 3.86 3.86 0.00 -1.26 -4.73 105.19 108.83 1kk5 n GLY 112 Ca -0.05 -2.13 -0.31 0.00 0.00 0.00 0.00 46.02 43.53 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 6.30 -0.29 1.61 1.01 -1.26 -3.54 116.67 116.50 1kk5 s ASP 113 Ca 0.00 1.48 -0.06 0.00 0.71 0.00 0.00 52.55 54.68 1kk5 s ASP 113 Cb 0.00 -2.48 0.02 0.00 1.01 0.00 0.00 42.92 41.46 1kk5 s ASP 113 CO 0.00 -0.82 0.06 -0.89 0.21 0.00 0.00 175.17 173.73 1kk5 s THR 114 N -2.99 3.74 -0.13 -1.27 2.01 -0.66 -3.58 115.64 112.76 1kk5 s THR 114 Ca 0.56 -0.82 0.02 0.00 0.31 0.00 0.00 61.69 61.76 1kk5 s THR 114 Cb -0.11 -2.96 0.00 0.00 0.01 0.00 0.00 72.50 69.44 1kk5 s THR 114 CO 0.47 0.06 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.63 1kk5 s ILE 115 N 1.45 2.34 -0.20 1.82 1.01 -0.84 -1.35 121.20 125.43 1kk5 s ILE 115 Ca 0.01 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.76 1kk5 s ILE 115 Cb -0.17 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.37 1kk5 s ILE 115 CO 0.01 0.54 -0.14 -0.63 0.00 0.00 0.00 174.94 174.72 1kk5 s ILE 116 N 0.58 2.53 0.00 2.92 1.01 0.18 -1.28 121.20 127.14 1kk5 s ILE 116 Ca -0.11 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1kk5 s ILE 116 Cb -0.16 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.19 1kk5 s ILE 116 CO 0.03 0.48 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1kk5 n GLY 117 N 4.68 -3.04 3.92 6.18 0.00 0.31 0.97 105.19 118.21 1kk5 n GLY 117 Ca -0.20 -1.30 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.79 6.37 -1.42 1.61 0.01 -1.26 -2.08 114.94 116.38 1kk5 s ASN 118 Ca 0.00 0.28 -0.08 0.00 -0.71 0.00 0.00 52.86 52.35 1kk5 s ASN 118 Cb 0.00 -1.96 0.01 0.00 0.41 0.00 0.00 41.25 39.71 1kk5 s ASN 118 CO 0.00 0.11 1.02 -0.67 -1.51 0.00 0.00 177.10 176.05 1kk5 n ASP 119 N -0.01 -6.25 -4.79 -1.22 2.03 -0.32 -1.27 116.55 104.72 1kk5 n ASP 119 Ca -0.05 -0.48 -0.36 0.00 0.52 0.00 0.00 54.79 54.42 1kk5 n ASP 119 Cb 0.52 -4.95 -0.07 0.00 -0.72 0.00 0.00 41.12 35.89 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 -3.28 5.26 -0.24 5.18 1.01 -1.26 -2.32 120.40 124.75 1kk5 s VAL 120 Ca 0.51 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.60 1kk5 s VAL 120 Cb -0.23 -3.32 0.02 0.00 0.00 0.00 0.00 36.38 32.85 1kk5 s VAL 120 CO 0.64 0.56 -0.07 0.86 0.00 0.00 0.00 175.10 177.09 1kk5 s TRP 121 N -0.54 3.02 -0.26 5.22 -0.00 -0.41 -1.78 118.94 124.19 1kk5 s TRP 121 Ca 0.12 -1.43 -0.05 0.00 -0.00 0.00 0.00 56.10 54.74 1kk5 s TRP 121 Cb -0.12 -2.06 0.00 0.00 -0.00 0.00 0.00 33.47 31.30 1kk5 s TRP 121 CO 0.02 -0.70 0.01 0.42 -0.00 0.00 0.00 176.95 176.70 1kk5 s ILE 122 N 1.36 3.57 1.09 5.86 1.01 0.12 -0.28 121.20 133.93 1kk5 s ILE 122 Ca 0.02 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 1kk5 s ILE 122 Cb -0.16 -2.75 0.24 0.00 0.01 0.00 0.00 42.46 39.80 1kk5 s ILE 122 CO -0.05 0.24 1.06 -0.83 0.00 0.00 0.00 174.94 175.36 1kk5 s GLY 123 N 1.47 1.57 0.72 6.18 0.00 0.34 -0.56 107.32 117.04 1kk5 s GLY 123 Ca 0.03 -0.07 -0.14 0.00 0.00 0.00 0.00 44.72 44.55 1kk5 s GLY 123 CO -0.01 0.58 1.15 -1.59 0.00 0.00 0.00 173.10 173.23 1kk5 s LYS 124 N -4.60 2.34 -1.26 2.90 -2.85 -1.26 -3.45 119.74 111.57 1kk5 s LYS 124 Ca 0.67 1.51 -0.03 0.00 -1.00 0.00 0.00 55.97 57.12 1kk5 s LYS 124 Cb -0.23 -1.88 0.02 0.00 -2.06 0.00 0.00 37.83 33.68 1kk5 s LYS 124 CO 0.62 -1.63 0.23 -0.25 0.10 0.00 0.00 175.35 174.42 1kk5 n ASP 125 N -2.80 -4.36 -4.76 0.03 8.00 0.82 -0.59 116.55 112.89 1kk5 n ASP 125 Ca 0.11 -0.06 -0.39 0.00 0.71 0.00 0.00 54.79 55.17 1kk5 n ASP 125 Cb 0.51 -3.64 -0.05 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 -2.82 4.83 -0.17 2.53 1.01 -1.22 -3.84 120.40 120.71 1kk5 s VAL 126 Ca 0.16 1.41 -0.06 0.00 0.00 0.00 0.00 61.98 63.49 1kk5 s VAL 126 Cb -0.08 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1kk5 s VAL 126 CO 0.19 0.40 0.03 -0.69 0.00 0.00 0.00 175.10 175.03 1kk5 s VAL 127 N -0.14 4.51 -0.18 2.92 1.01 0.38 -0.50 120.40 128.40 1kk5 s VAL 127 Ca 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.19 1kk5 s VAL 127 Cb -0.19 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.19 1kk5 s VAL 127 CO 0.20 0.48 -0.16 -0.63 0.00 0.00 0.00 175.10 174.98 1kk5 s ILE 128 N 0.31 2.39 0.75 2.22 1.01 0.69 -0.91 121.20 127.67 1kk5 s ILE 128 Ca 0.01 -0.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 1kk5 s ILE 128 Cb -0.13 -2.02 0.06 0.00 0.01 0.00 0.00 42.46 40.38 1kk5 s ILE 128 CO 0.01 0.51 1.11 -0.04 0.00 0.00 0.00 174.94 176.53 1kk5 s MET 129 N 1.23 2.25 0.45 2.79 -1.94 -0.38 -1.13 119.30 122.57 1kk5 s MET 129 Ca 0.03 0.08 -0.25 0.00 -1.71 0.00 0.00 55.69 53.84 1kk5 s MET 129 Cb -0.14 -2.04 -0.08 0.00 2.01 0.00 0.00 34.83 34.59 1kk5 s MET 129 CO -0.08 -1.35 1.36 -2.14 -0.01 0.00 0.00 175.02 172.80 1kk5 s PRO 130 N -5.42 3.71 -1.40 2.03 0.02 -0.98 -3.66 135.00 129.30 1kk5 s PRO 130 Ca 0.60 2.27 -0.03 0.00 0.02 0.00 0.00 61.00 63.86 1kk5 s PRO 130 Cb -0.11 -2.62 0.00 0.00 0.02 0.00 0.00 34.50 31.79 1kk5 s PRO 130 CO 0.48 -0.74 0.41 0.41 -0.33 0.00 0.00 177.00 177.23 1kk5 n GLY 131 N 0.62 -0.36 3.86 0.52 0.00 -1.23 -4.84 105.19 103.76 1kk5 n GLY 131 Ca 0.05 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.05 5.23 -0.08 1.61 1.01 -1.24 -4.85 120.40 119.03 1kk5 s VAL 132 Ca 0.20 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 62.06 1kk5 s VAL 132 Cb -0.09 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1kk5 s VAL 132 CO 0.25 0.40 -0.21 -0.75 0.00 0.00 0.00 175.10 174.79 1kk5 s LYS 133 N -1.68 2.58 -0.28 2.72 2.20 -1.26 -1.99 119.74 122.02 1kk5 s LYS 133 Ca 0.23 -0.75 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 1kk5 s LYS 133 Cb -0.12 -2.02 0.06 0.00 -1.51 0.00 0.00 37.83 34.24 1kk5 s LYS 133 CO 0.14 0.17 -0.05 0.42 -0.36 0.00 0.00 175.35 175.67 1kk5 s ILE 134 N 0.33 2.47 1.00 5.43 1.01 -0.41 -0.67 121.20 130.36 1kk5 s ILE 134 Ca -0.15 -1.63 -0.13 0.00 0.00 0.00 0.00 60.65 58.74 1kk5 s ILE 134 Cb -0.16 -2.48 0.12 0.00 0.01 0.00 0.00 42.46 39.95 1kk5 s ILE 134 CO 0.07 -0.12 0.68 0.61 0.00 0.00 0.00 174.94 176.17 1kk5 n GLY 135 N 4.48 -1.57 3.75 6.18 0.00 0.35 -0.53 105.19 117.85 1kk5 n GLY 135 Ca -0.12 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 1kk5 n GLY 135 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kk5 s ASP 136 N -2.25 4.91 -0.28 1.61 1.01 -1.26 -3.41 116.67 117.00 1kk5 s ASP 136 Ca 0.62 2.24 0.00 0.00 0.71 0.00 0.00 52.55 56.12 1kk5 s ASP 136 Cb -0.21 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.14 1kk5 s ASP 136 CO 0.64 -1.77 0.00 0.61 0.21 0.00 0.00 175.17 174.86 1kk5 n GLY 137 N 0.14 0.43 3.83 0.21 0.00 -0.40 0.04 105.19 109.44 1kk5 n GLY 137 Ca 0.12 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.60 3.31 -0.17 4.61 0.00 -1.22 -3.85 121.76 122.84 1kk5 s ALA 138 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 1kk5 s ALA 138 Cb 0.00 -2.84 -0.00 0.00 0.00 0.00 0.00 23.12 20.28 1kk5 s ALA 138 CO 0.00 0.30 -0.12 0.42 0.00 0.00 0.00 175.76 176.36 1kk5 s ILE 139 N -1.87 2.90 -0.30 0.00 1.01 -0.40 -1.29 121.20 121.25 1kk5 s ILE 139 Ca 0.52 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 60.42 1kk5 s ILE 139 Cb -0.12 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.11 1kk5 s ILE 139 CO 0.18 0.49 0.09 -0.69 0.00 0.00 0.00 174.94 175.02 1kk5 s VAL 140 N 0.96 4.01 0.53 2.92 1.01 0.62 -0.34 120.40 130.10 1kk5 s VAL 140 Ca -0.02 -0.74 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 1kk5 s VAL 140 Cb -0.15 -3.10 -0.06 0.00 0.00 0.00 0.00 36.38 33.07 1kk5 s VAL 140 CO -0.01 0.03 1.20 0.00 0.00 0.00 0.00 175.10 176.32 1kk5 n ALA 141 N 4.87 0.98 -1.40 5.51 0.00 0.18 -0.50 120.51 130.15 1kk5 n ALA 141 Ca -0.14 0.13 -0.38 0.00 0.00 0.00 0.00 53.44 53.05 1kk5 n ALA 141 Cb 0.48 -2.24 0.04 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.04 -1.49 -2.29 0.00 0.00 -1.26 -2.82 120.51 111.61 1kk5 n ALA 142 Ca 0.11 -0.07 -0.17 0.00 0.00 0.00 0.00 53.44 53.31 1kk5 n ALA 142 Cb 0.44 -1.77 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 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 0.64 -4.86 -4.92 0.00 4.13 0.24 -4.80 115.26 105.70 1kk5 n ASN 143 Ca 0.11 0.13 -0.26 0.00 1.68 0.00 0.00 54.58 56.24 1kk5 n ASN 143 Cb 0.48 -4.12 -0.01 0.00 -1.54 0.00 0.00 39.78 34.59 1kk5 n ASN 143 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1kk5 s SER 144 N -2.09 6.28 -0.28 6.41 0.01 -1.13 -4.73 113.70 118.18 1kk5 s SER 144 Ca 0.00 0.78 0.00 0.00 1.31 0.00 0.00 55.95 58.04 1kk5 s SER 144 Cb 0.00 -2.18 0.08 0.00 0.21 0.00 0.00 66.02 64.13 1kk5 s SER 144 CO 0.00 -0.48 0.03 -0.69 0.41 0.00 0.00 173.24 172.52 1kk5 s VAL 145 N -2.58 1.28 -0.36 3.43 1.01 -0.10 -0.47 120.40 122.60 1kk5 s VAL 145 Ca 0.45 -1.40 -0.23 0.00 0.00 0.00 0.00 61.98 60.80 1kk5 s VAL 145 Cb -0.10 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.49 1kk5 s VAL 145 CO 0.41 -0.42 0.80 -0.69 0.00 0.00 0.00 175.10 175.20 1kk5 s VAL 146 N 1.45 4.72 -0.66 2.92 1.01 -0.09 -1.08 120.40 128.68 1kk5 s VAL 146 Ca 0.04 0.92 0.07 0.00 0.00 0.00 0.00 61.98 63.00 1kk5 s VAL 146 Cb -0.18 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 31.99 1kk5 s VAL 146 CO -0.14 -0.44 0.55 1.33 0.00 0.00 0.00 175.10 176.40 1kk5 n VAL 147 N 5.80 0.00 -3.67 2.92 0.24 -1.26 -1.25 118.33 121.11 1kk5 n VAL 147 Ca 0.03 -0.45 -0.13 0.00 -2.04 0.00 0.00 64.34 61.75 1kk5 n VAL 147 Cb 0.48 1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.88 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 -0.94 0.89 0.41 7.34 -2.85 -1.26 -4.93 119.74 118.39 1kk5 s LYS 148 Ca 0.06 -0.29 -0.22 0.00 -1.00 0.00 0.00 55.97 54.52 1kk5 s LYS 148 Cb 0.05 0.40 -0.14 0.00 -2.06 0.00 0.00 37.83 36.08 1kk5 s LYS 148 CO 0.15 -0.29 0.41 -0.25 0.10 0.00 0.00 175.35 175.46 1kk5 n ASP 149 N 0.67 -1.50 -4.15 0.03 8.00 -1.26 -4.76 116.55 113.58 1kk5 n ASP 149 Ca -0.19 0.88 -0.31 0.00 0.71 0.00 0.00 54.79 55.89 1kk5 n ASP 149 Cb 0.59 -1.04 -0.17 0.00 -0.02 0.00 0.00 41.12 40.48 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 -1.52 1.85 0.77 0.53 1.01 0.16 -4.95 121.20 119.05 1kk5 s ILE 150 Ca 0.62 -0.87 -0.12 0.00 0.00 0.00 0.00 60.65 60.28 1kk5 s ILE 150 Cb -0.62 -1.64 0.06 0.00 0.01 0.00 0.00 42.46 40.27 1kk5 s ILE 150 CO 0.59 0.51 1.11 0.00 0.00 0.00 0.00 174.94 177.16 1kk5 s ALA 151 N 0.71 2.16 0.92 9.38 0.00 -1.26 -0.49 121.76 133.18 1kk5 s ALA 151 Ca -0.11 0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.16 1kk5 s ALA 151 Cb -0.16 -3.33 0.10 0.00 0.00 0.00 0.00 23.12 19.73 1kk5 s ALA 151 CO 0.02 -1.84 0.86 -2.30 0.00 0.00 0.00 175.76 172.49 1kk5 n PRO 152 N -3.35 -0.36 -3.75 0.00 -0.02 -1.26 -3.14 135.00 123.11 1kk5 n PRO 152 Ca 0.10 -0.05 -0.21 0.00 -2.02 0.00 0.00 63.50 61.32 1kk5 n PRO 152 Cb 0.52 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.76 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 -3.95 -0.87 -4.35 6.00 4.02 0.11 -4.85 117.16 113.28 1kk5 n TYR 153 Ca 0.10 0.41 -0.29 0.00 -0.01 0.00 0.00 57.90 58.12 1kk5 n TYR 153 Cb 0.52 -1.92 -0.12 0.00 -0.02 0.00 0.00 39.34 37.81 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 -6.02 1.66 -0.30 -0.72 -1.94 -1.19 -1.52 119.30 109.28 1kk5 s MET 154 Ca 0.01 -1.30 -0.08 0.00 -1.71 0.00 0.00 55.69 52.61 1kk5 s MET 154 Cb -0.00 -2.01 0.00 0.00 2.01 0.00 0.00 34.83 34.83 1kk5 s MET 154 CO 0.69 0.45 0.10 -1.17 -0.01 0.00 0.00 175.02 175.08 1kk5 s LEU 155 N -2.29 3.91 0.29 -0.03 2.96 -0.63 -1.27 118.68 121.61 1kk5 s LEU 155 Ca 0.18 -0.65 0.10 0.00 -0.22 0.00 0.00 54.13 53.54 1kk5 s LEU 155 Cb -0.10 -1.91 -0.05 0.00 0.50 0.00 0.00 46.19 44.63 1kk5 s LEU 155 CO 0.09 -0.19 -0.03 0.00 -1.32 0.00 0.00 176.35 174.91 1kk5 s ALA 156 N 1.53 3.11 -0.20 5.97 0.00 0.54 0.63 121.76 133.34 1kk5 s ALA 156 Ca 0.03 -1.77 -0.33 0.00 0.00 0.00 0.00 51.96 49.89 1kk5 s ALA 156 Cb -0.17 -0.59 0.15 0.00 0.00 0.00 0.00 23.12 22.51 1kk5 s ALA 156 CO 0.03 0.21 1.20 0.20 0.00 0.00 0.00 175.76 177.41 1kk5 s GLY 157 N -3.66 -0.20 0.00 0.00 0.00 -0.89 -0.65 107.32 101.91 1kk5 s GLY 157 Ca 0.32 1.94 0.00 0.00 0.00 0.00 0.00 44.72 46.98 1kk5 s GLY 157 CO 0.19 0.74 0.00 0.61 0.00 0.00 0.00 173.10 174.64 1kk5 n GLY 158 N 0.18 1.41 2.61 0.20 0.00 -1.26 -0.19 105.19 108.14 1kk5 n GLY 158 Ca -0.02 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.58 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 3.64 0.14 1.61 2.47 -1.26 0.20 114.94 121.74 1kk5 s ASN 159 Ca 0.00 -1.66 -0.30 0.00 0.42 0.00 0.00 52.86 51.32 1kk5 s ASN 159 Cb 0.00 -0.60 -0.07 0.00 -1.45 0.00 0.00 41.25 39.13 1kk5 s ASN 159 CO 0.00 -0.40 1.14 -2.16 -3.72 0.00 0.00 177.10 171.97 1kk5 s PRO 160 N 1.62 4.52 0.26 0.43 0.04 -1.26 -4.98 135.00 135.63 1kk5 s PRO 160 Ca 0.11 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 62.61 1kk5 s PRO 160 Cb -0.18 -3.30 -0.14 0.00 0.04 0.00 0.00 34.50 30.92 1kk5 s PRO 160 CO -0.24 -0.06 1.18 0.00 0.04 0.00 0.00 177.00 177.92 1kk5 n ALA 161 N 2.92 0.20 -2.60 8.56 0.00 0.13 -4.93 120.51 124.78 1kk5 n ALA 161 Ca 0.05 0.41 -0.21 0.00 0.00 0.00 0.00 53.44 53.68 1kk5 n ALA 161 Cb 0.46 -2.12 -0.14 0.00 0.00 0.00 0.00 19.45 17.65 1kk5 n ALA 161 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1kk5 s ASN 162 N -0.19 1.71 0.14 0.00 0.01 0.74 -4.80 114.94 112.55 1kk5 s ASN 162 Ca 0.64 -0.37 -0.31 0.00 -0.71 0.00 0.00 52.86 52.10 1kk5 s ASN 162 Cb -0.70 -0.14 -0.10 0.00 0.41 0.00 0.00 41.25 40.71 1kk5 s ASN 162 CO 0.56 0.10 1.69 -1.61 -1.51 0.00 0.00 177.10 176.33 1kk5 s GLU 163 N -0.80 4.17 -0.24 -0.60 2.02 -1.26 -2.10 118.70 119.89 1kk5 s GLU 163 Ca 0.04 2.46 -0.01 0.00 0.02 0.00 0.00 54.97 57.47 1kk5 s GLU 163 Cb -0.07 -3.36 -0.18 0.00 0.10 0.00 0.00 34.13 30.62 1kk5 s GLU 163 CO 0.01 -0.73 -0.14 -0.89 0.02 0.00 0.00 175.26 173.53 1kk5 n ILE 164 N 4.36 1.54 -3.60 -1.63 5.41 0.21 -4.96 119.36 120.69 1kk5 n ILE 164 Ca 0.16 -0.56 -0.07 0.00 1.00 0.00 0.00 62.75 63.28 1kk5 n ILE 164 Cb 0.38 -1.53 -0.04 0.00 -0.71 0.00 0.00 39.64 37.74 1kk5 n ILE 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1kk5 s LYS 165 N -2.52 0.39 0.47 0.38 -2.85 -1.21 -5.02 119.74 109.38 1kk5 s LYS 165 Ca -0.33 0.06 -0.22 0.00 -1.00 0.00 0.00 55.97 54.47 1kk5 s LYS 165 Cb 0.09 0.18 -0.07 0.00 -2.06 0.00 0.00 37.83 35.97 1kk5 s LYS 165 CO 0.62 -0.13 1.13 -0.65 0.10 0.00 0.00 175.35 176.41 1kk5 s GLN 166 N -1.28 3.76 0.02 1.78 -0.21 -1.26 -1.61 119.66 120.86 1kk5 s GLN 166 Ca 0.03 1.66 -0.19 0.00 0.02 0.00 0.00 55.36 56.89 1kk5 s GLN 166 Cb -0.01 -2.33 -0.22 0.00 1.00 0.00 0.00 33.01 31.46 1kk5 s GLN 166 CO -0.03 -0.52 1.15 0.00 -2.12 0.00 0.00 175.29 173.76 1kk5 h ARG 167 N 1.92 0.48 -4.88 2.91 3.08 -1.61 -3.46 114.38 112.82 1kk5 h ARG 167 Ca -0.49 -0.48 -0.39 0.00 0.07 0.00 0.00 59.98 58.69 1kk5 h ARG 167 Cb 1.24 0.13 -0.14 0.00 0.08 0.00 0.00 29.97 31.28 1kk5 h ARG 167 CO 0.60 1.12 -0.58 -0.06 -1.07 0.00 0.00 179.97 179.98 1kk5 s PHE 168 N -3.35 1.56 0.92 3.04 0.40 -1.26 -5.13 117.98 114.16 1kk5 s PHE 168 Ca -0.13 -1.30 -0.11 0.00 -0.60 0.00 0.00 56.93 54.79 1kk5 s PHE 168 Cb 0.04 -0.87 0.11 0.00 0.51 0.00 0.00 43.02 42.81 1kk5 s PHE 168 CO 0.84 -0.45 0.90 -0.40 0.70 0.00 0.00 175.22 176.81 1kk5 n ASP 169 N -0.74 -0.42 -0.10 1.36 5.68 -1.26 -4.74 116.55 116.33 1kk5 n ASP 169 Ca 0.01 0.41 -0.00 0.00 -0.50 0.00 0.00 54.79 54.70 1kk5 n ASP 169 Cb 0.65 -1.39 0.27 0.00 -1.14 0.00 0.00 41.12 39.52 1kk5 n ASP 169 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1kk5 h GLN 170 N -1.70 0.76 0.36 0.11 1.08 -2.01 -2.31 115.11 111.40 1kk5 h GLN 170 Ca -0.43 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 56.66 1kk5 h GLN 170 Cb 1.28 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 28.54 1kk5 h GLN 170 CO 0.39 0.61 -0.34 -0.44 -0.95 0.00 0.00 178.83 178.10 1kk5 h ASP 171 N 0.76 -0.92 -0.88 1.46 3.45 -2.00 0.52 116.42 118.81 1kk5 h ASP 171 Ca 0.19 0.08 0.05 0.00 0.43 0.00 0.00 57.03 57.78 1kk5 h ASP 171 Cb 0.11 0.31 -0.05 0.00 -0.56 0.00 0.00 39.33 39.14 1kk5 h ASP 171 CO -0.02 -0.48 0.58 0.74 -1.57 0.00 0.00 179.24 178.48 1kk5 h THR 172 N -0.72 1.10 -0.06 0.35 2.02 -1.88 -1.75 112.91 111.97 1kk5 h THR 172 Ca -0.02 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1kk5 h THR 172 Cb 0.65 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1kk5 h THR 172 CO -0.05 0.19 0.00 0.40 0.37 0.00 0.00 175.52 176.43 1kk5 h ILE 173 N 1.04 1.23 -0.57 3.11 2.04 -0.85 -2.03 117.51 121.49 1kk5 h ILE 173 Ca 0.37 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1kk5 h ILE 173 Cb 0.12 1.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 1kk5 h ILE 173 CO -0.12 0.20 0.30 0.78 0.00 0.00 0.00 178.15 179.31 1kk5 h ASN 174 N -0.16 0.70 0.94 1.72 2.35 -0.61 -0.33 115.58 120.18 1kk5 h ASN 174 Ca 0.02 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 1kk5 h ASN 174 Cb 0.31 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.51 1kk5 h ASN 174 CO 0.00 0.58 -0.45 1.56 -1.65 0.00 0.00 177.43 177.47 1kk5 h GLN 175 N 0.79 -1.22 -0.87 0.81 4.20 -1.15 -2.44 115.11 115.23 1kk5 h GLN 175 Ca 0.20 0.08 0.19 0.00 0.06 0.00 0.00 58.65 59.19 1kk5 h GLN 175 Cb 0.04 0.28 -0.11 0.00 0.30 0.00 0.00 27.48 27.98 1kk5 h GLN 175 CO -0.03 -0.81 0.41 -0.07 -0.67 0.00 0.00 178.83 177.65 1kk5 h LEU 176 N -1.29 0.40 0.00 1.46 3.38 -1.17 0.98 115.31 119.08 1kk5 h LEU 176 Ca -0.13 0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1kk5 h LEU 176 Cb 0.97 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1kk5 h LEU 176 CO 0.21 0.08 0.00 0.18 0.09 0.00 0.00 178.44 179.01 1kk5 n LEU 177 N -4.98 0.00 -0.06 1.67 4.77 -0.15 -1.82 117.00 116.43 1kk5 n LEU 177 Ca 0.20 0.25 -0.08 0.00 -0.03 0.00 0.00 56.01 56.36 1kk5 n LEU 177 Cb 0.57 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1kk5 n LEU 177 CO 0.16 -0.19 -0.87 -0.67 -1.33 0.00 0.00 177.39 174.49 1kk5 n ASP 178 N -1.25 3.07 -0.14 -1.43 -0.08 0.32 -4.63 116.55 112.40 1kk5 n ASP 178 Ca 0.04 -0.05 -0.10 0.00 -1.51 0.00 0.00 54.79 53.17 1kk5 n ASP 178 Cb 0.05 -0.07 -0.01 0.00 2.34 0.00 0.00 41.12 43.43 1kk5 n ASP 178 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1kk5 h ILE 179 N 0.00 1.24 -6.33 5.18 2.04 -0.81 -3.47 117.51 115.35 1kk5 h ILE 179 Ca -0.25 -0.85 -0.46 0.00 1.00 0.00 0.00 64.86 64.29 1kk5 h ILE 179 Cb 1.42 1.00 0.03 0.00 -0.74 0.00 0.00 36.82 38.53 1kk5 h ILE 179 CO -0.03 0.30 -0.92 0.29 0.00 0.00 0.00 178.15 177.79 1kk5 n LYS 180 N -4.52 -2.22 0.14 2.37 5.02 -0.76 -4.81 118.16 113.39 1kk5 n LYS 180 Ca -0.00 0.44 0.10 0.00 -2.02 0.00 0.00 58.31 56.82 1kk5 n LYS 180 Cb 0.23 -4.29 0.51 0.00 -0.02 0.00 0.00 35.03 31.46 1kk5 n LYS 180 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1kk5 n TRP 181 N -4.30 0.66 0.49 2.13 4.27 -1.26 -1.13 117.44 118.29 1kk5 n TRP 181 Ca -0.19 0.33 0.13 0.00 -3.89 0.00 0.00 57.50 53.88 1kk5 n TRP 181 Cb 0.63 -1.03 0.43 0.00 -1.36 0.00 0.00 31.31 29.98 1kk5 n TRP 181 CO 0.00 0.00 0.00 0.11 -2.29 0.00 0.00 177.69 175.51 1kk5 h TRP 182 N 0.00 0.00 -0.00 -2.67 0.09 -1.97 -3.03 115.95 108.38 1kk5 h TRP 182 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1kk5 h TRP 182 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.28 1kk5 h TRP 182 CO 0.00 0.00 -0.44 0.09 0.09 0.00 0.00 178.44 178.18 1kk5 n ASN 183 N -2.40 0.61 -4.81 0.11 3.02 -0.29 -4.92 115.26 106.60 1kk5 n ASN 183 Ca 0.04 -0.39 -0.33 0.00 -0.03 0.00 0.00 54.58 53.87 1kk5 n ASN 183 Cb 0.36 0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.74 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 -2.88 3.06 0.77 3.10 0.51 -1.15 -5.01 118.94 117.35 1kk5 s TRP 184 Ca 0.14 1.52 -0.13 0.00 -2.12 0.00 0.00 56.10 55.51 1kk5 s TRP 184 Cb 0.18 -2.99 0.06 0.00 -0.81 0.00 0.00 33.47 29.91 1kk5 s TRP 184 CO 0.66 -0.93 1.16 -2.14 -0.51 0.00 0.00 176.95 175.19 1kk5 s PRO 185 N -3.86 1.96 0.00 4.98 0.02 -1.26 -4.73 135.00 132.11 1kk5 s PRO 185 Ca 0.64 1.55 0.16 0.00 0.02 0.00 0.00 61.00 63.37 1kk5 s PRO 185 Cb -0.15 -1.83 0.72 0.00 0.02 0.00 0.00 34.50 33.25 1kk5 s PRO 185 CO 0.32 -1.93 1.50 1.51 -0.33 0.00 0.00 177.00 178.06 1kk5 n ILE 186 N -3.20 0.80 -0.14 2.83 3.06 -1.26 -1.71 119.36 119.73 1kk5 n ILE 186 Ca 0.12 0.20 -0.10 0.00 -2.50 0.00 0.00 62.75 60.47 1kk5 n ILE 186 Cb 0.51 -0.93 -0.01 0.00 0.54 0.00 0.00 39.64 39.76 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 0.69 0.00 9.51 3.32 -1.98 -1.07 116.42 126.90 1kk5 h ASP 187 Ca 0.00 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1kk5 h ASP 187 Cb 0.24 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 1kk5 h ASP 187 CO 0.00 0.81 -0.04 0.40 -1.72 0.00 0.00 179.24 178.68 1kk5 h ILE 188 N 0.56 1.74 -0.69 0.35 2.04 -1.78 -3.31 117.51 116.42 1kk5 h ILE 188 Ca 0.12 -2.32 0.15 0.00 1.00 0.00 0.00 64.86 63.81 1kk5 h ILE 188 Cb 0.43 3.30 -0.11 0.00 -0.74 0.00 0.00 36.82 39.70 1kk5 h ILE 188 CO 0.01 0.59 0.11 0.40 0.00 0.00 0.00 178.15 179.27 1kk5 h ILE 189 N -1.00 0.51 -1.12 -0.67 2.04 -1.37 -1.08 117.51 114.83 1kk5 h ILE 189 Ca -0.01 -0.07 0.32 0.00 1.00 0.00 0.00 64.86 66.10 1kk5 h ILE 189 Cb 0.99 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1kk5 h ILE 189 CO -0.01 0.04 1.05 0.78 0.00 0.00 0.00 178.15 180.01 1kk5 h ASN 190 N 0.21 0.00 -0.33 1.72 2.35 -1.27 0.18 115.58 118.45 1kk5 h ASN 190 Ca 0.38 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 56.08 1kk5 h ASN 190 Cb 0.63 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.97 1kk5 h ASN 190 CO -0.51 0.00 0.01 -0.62 -1.65 0.00 0.00 177.43 174.66 1kk5 n GLU 191 N -3.61 2.82 0.00 0.81 1.02 -0.41 -4.42 120.64 116.85 1kk5 n GLU 191 Ca 0.25 -2.93 0.00 0.00 -0.02 0.00 0.00 57.16 54.45 1kk5 n GLU 191 Cb 1.40 -1.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 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 -0.58 0.00 -0.35 1.62 3.02 0.59 -4.90 115.26 114.65 1kk5 n ASN 192 Ca 0.25 -1.00 0.12 0.00 -0.03 0.00 0.00 54.58 53.93 1kk5 n ASN 192 Cb 0.97 0.00 0.31 0.00 -0.61 0.00 0.00 39.78 40.45 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 2.65 0.74 -0.59 2.41 2.04 -1.68 0.15 117.51 123.22 1kk5 h ILE 193 Ca 0.00 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 1kk5 h ILE 193 Cb 0.91 -0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1kk5 h ILE 193 CO 0.00 0.14 0.01 0.44 0.00 0.00 0.00 178.15 178.74 1kk5 h ASP 194 N 0.79 1.02 0.81 1.72 3.32 -1.90 0.49 116.42 122.68 1kk5 h ASP 194 Ca 0.57 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1kk5 h ASP 194 Cb 0.85 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1kk5 h ASP 194 CO -0.36 1.07 0.00 0.29 -1.72 0.00 0.00 179.24 178.52 1kk5 n LYS 195 N -4.21 0.17 -0.02 3.56 5.02 0.28 -1.74 118.16 121.21 1kk5 n LYS 195 Ca 0.03 0.36 -0.19 0.00 -2.02 0.00 0.00 58.31 56.48 1kk5 n LYS 195 Cb 0.34 -1.80 -0.14 0.00 -0.02 0.00 0.00 35.03 33.41 1kk5 n LYS 195 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1kk5 n ILE 196 N -2.12 1.71 0.75 -0.18 5.41 0.25 -0.31 119.36 124.87 1kk5 n ILE 196 Ca 0.03 -0.66 0.09 0.00 1.00 0.00 0.00 62.75 63.21 1kk5 n ILE 196 Cb 0.25 -1.59 0.43 0.00 -0.71 0.00 0.00 39.64 38.02 1kk5 n ILE 196 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1kk5 n LEU 197 N -3.39 0.00 -0.05 1.39 4.77 0.16 -3.06 117.00 116.83 1kk5 n LEU 197 Ca -0.33 0.41 0.01 0.00 -0.03 0.00 0.00 56.01 56.07 1kk5 n LEU 197 Cb 1.04 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 41.73 1kk5 n LEU 197 CO 0.40 -0.15 0.37 -0.90 -1.33 0.00 0.00 177.39 175.78 1kk5 n ASP 198 N -1.41 0.95 -1.78 -1.43 5.75 -0.71 -5.02 116.55 112.89 1kk5 n ASP 198 Ca 0.06 -1.62 -0.19 0.00 -0.01 0.00 0.00 54.79 53.03 1kk5 n ASP 198 Cb 0.19 -0.05 -0.06 0.00 -1.03 0.00 0.00 41.12 40.17 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 -0.30 -5.22 0.03 -1.12 3.02 -1.17 -4.84 115.26 105.66 1kk5 n ASN 199 Ca 0.01 0.36 0.12 0.00 -0.03 0.00 0.00 54.58 55.04 1kk5 n ASN 199 Cb 0.43 -4.57 0.21 0.00 -0.61 0.00 0.00 39.78 35.24 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 -1.41 0.58 0.29 6.41 3.41 -0.86 -3.84 113.62 118.20 1kk5 n SER 200 Ca -0.20 -0.07 0.10 0.00 -0.26 0.00 0.00 58.87 58.43 1kk5 n SER 200 Cb 0.65 0.24 0.53 0.00 -0.26 0.00 0.00 64.21 65.36 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 -0.15 -1.33 2.10 -0.99 -0.23 117.51 116.92 1kk5 h ILE 201 Ca 0.00 0.00 -0.18 0.00 1.08 0.00 0.00 64.86 65.76 1kk5 h ILE 201 Cb 0.62 0.43 0.01 0.00 -1.09 0.00 0.00 36.82 36.79 1kk5 h ILE 201 CO 0.00 0.00 -0.61 0.40 -1.08 0.00 0.00 178.15 176.86 1kk5 h ILE 202 N 0.00 1.32 -0.13 2.19 2.04 -1.84 -3.26 117.51 117.83 1kk5 h ILE 202 Ca 0.00 -1.86 -0.07 0.00 1.00 0.00 0.00 64.86 63.93 1kk5 h ILE 202 Cb 0.94 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.03 1kk5 h ILE 202 CO 0.00 0.58 -0.23 0.03 0.00 0.00 0.00 178.15 178.53 1kk5 h ARG 203 N 0.36 0.23 -0.96 2.37 3.08 -1.32 -3.32 114.38 114.82 1kk5 h ARG 203 Ca -0.03 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1kk5 h ARG 203 Cb 1.24 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 1kk5 h ARG 203 CO 0.13 0.46 0.04 0.39 -1.07 0.00 0.00 179.97 179.91 1kk5 n GLU 204 N -4.18 1.43 0.00 0.04 -0.58 -1.18 -3.39 120.64 112.77 1kk5 n GLU 204 Ca -0.01 -0.46 0.00 0.00 -0.42 0.00 0.00 57.16 56.27 1kk5 n GLU 204 Cb 0.34 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1kk5 n GLU 204 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1kk5 n VAL 205 N 0.16 0.10 0.00 2.62 0.31 -1.25 -5.07 118.33 115.20 1kk5 n VAL 205 Ca 0.06 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1kk5 n VAL 205 Cb 0.51 1.42 0.00 0.00 -0.91 0.00 0.00 33.84 34.85 1kk5 n VAL 205 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13