#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kc5 s THR 2 N 0.00 3.96 -0.44 2.03 -4.23 -1.26 -5.03 115.64 110.68 2kc5 s THR 2 Ca 0.00 0.94 0.09 0.00 -1.18 0.00 0.00 61.69 61.55 2kc5 s THR 2 Cb 0.00 -3.46 0.31 0.00 1.34 0.00 0.00 72.50 70.70 2kc5 s THR 2 CO 0.00 -0.53 0.72 -0.62 -0.54 0.00 0.00 174.62 173.65 2kc5 n GLU 3 N -1.89 1.47 -3.99 3.99 1.02 -1.26 -5.01 120.64 114.97 2kc5 n GLU 3 Ca 0.08 -3.74 -0.10 0.00 -0.02 0.00 0.00 57.16 53.39 2kc5 n GLU 3 Cb 0.53 -1.74 -0.08 0.00 -0.02 0.00 0.00 31.44 30.14 2kc5 n GLU 3 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2kc5 s GLU 4 N -2.33 1.11 -0.03 3.49 -1.05 -1.26 -0.82 118.70 117.82 2kc5 s GLU 4 Ca 0.40 -1.22 -0.01 0.00 -0.15 0.00 0.00 54.97 54.00 2kc5 s GLU 4 Cb 0.28 0.35 0.02 0.00 -0.44 0.00 0.00 34.13 34.34 2kc5 s GLU 4 CO -0.09 -0.39 0.05 0.42 0.95 0.00 0.00 175.26 176.20 2kc5 s ILE 5 N -3.98 -0.03 0.02 1.83 1.01 0.56 -4.39 121.20 116.22 2kc5 s ILE 5 Ca 0.18 0.12 -0.30 0.00 0.00 0.00 0.00 60.65 60.65 2kc5 s ILE 5 Cb 0.04 -0.10 -0.05 0.00 0.01 0.00 0.00 42.46 42.36 2kc5 s ILE 5 CO 0.00 0.05 1.22 0.00 0.00 0.00 0.00 174.94 176.21 2kc5 s ALA 6 N 0.64 3.43 0.88 9.38 0.00 -1.26 -0.77 121.76 134.07 2kc5 s ALA 6 Ca -0.05 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 52.58 2kc5 s ALA 6 Cb -0.07 -3.48 0.12 0.00 0.00 0.00 0.00 23.12 19.69 2kc5 s ALA 6 CO -0.02 -0.57 1.09 0.20 0.00 0.00 0.00 175.76 176.47 2kc5 s GLY 7 N 1.25 1.64 0.00 0.00 0.00 -0.49 -4.53 107.32 105.18 2kc5 s GLY 7 Ca 0.58 0.10 -0.30 0.00 0.00 0.00 0.00 44.72 45.10 2kc5 s GLY 7 CO 0.27 0.56 1.28 -1.36 0.00 0.00 0.00 173.10 173.85 2kc5 s PHE 8 N -2.86 3.15 0.33 1.90 0.08 -0.06 -4.67 117.98 115.85 2kc5 s PHE 8 Ca 0.64 1.09 0.08 0.00 0.12 0.00 0.00 56.93 58.86 2kc5 s PHE 8 Cb -0.19 -3.52 0.57 0.00 -0.57 0.00 0.00 43.02 39.31 2kc5 s PHE 8 CO 0.57 -1.74 1.77 1.96 -0.10 0.00 0.00 175.22 177.68 2kc5 h GLN 9 N 7.36 0.21 -3.17 0.44 1.08 -1.86 -2.77 115.11 116.40 2kc5 h GLN 9 Ca -0.38 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 56.64 2kc5 h GLN 9 Cb 1.18 -0.01 -0.17 0.00 -0.05 0.00 0.00 27.48 28.43 2kc5 h GLN 9 CO 0.87 0.53 -0.22 0.95 -0.95 0.00 0.00 178.83 180.01 2kc5 s THR 10 N -4.30 0.07 0.32 -0.54 -4.23 -1.26 -4.70 115.64 101.00 2kc5 s THR 10 Ca -0.05 -0.59 -0.29 0.00 -1.18 0.00 0.00 61.69 59.59 2kc5 s THR 10 Cb 0.14 -0.88 -0.12 0.00 1.34 0.00 0.00 72.50 72.97 2kc5 s THR 10 CO 0.76 -0.32 1.40 -1.20 -0.54 0.00 0.00 174.62 174.71 2kc5 n SER 11 N 0.69 3.11 -1.71 3.99 7.64 -1.26 -4.64 113.62 121.45 2kc5 n SER 11 Ca -0.19 1.19 -0.05 0.00 1.01 0.00 0.00 58.87 60.82 2kc5 n SER 11 Cb 0.59 -1.51 -0.06 0.00 -1.01 0.00 0.00 64.21 62.21 2kc5 n SER 11 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2kc5 n PRO 12 N 1.15 1.41 -0.22 1.43 -0.04 -1.26 -4.65 135.00 132.82 2kc5 n PRO 12 Ca 0.06 -0.44 0.01 0.00 -0.04 0.00 0.00 63.50 63.10 2kc5 n PRO 12 Cb 0.36 -1.40 0.13 0.00 -0.04 0.00 0.00 33.50 32.54 2kc5 n PRO 12 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2kc5 h LYS 13 N 1.79 0.43 -0.66 0.54 3.64 -1.98 -0.21 116.57 120.13 2kc5 h LYS 13 Ca 0.08 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2kc5 h LYS 13 Cb 1.19 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.88 2kc5 h LYS 13 CO 0.11 0.28 0.27 0.00 -2.27 0.00 0.00 179.45 177.85 2kc5 h ALA 14 N 1.44 0.86 -0.21 5.00 0.00 -1.97 -0.37 119.26 124.01 2kc5 h ALA 14 Ca 0.33 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.87 2kc5 h ALA 14 Cb 0.42 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2kc5 h ALA 14 CO -0.32 0.47 -0.66 1.96 0.00 0.00 0.00 179.25 180.70 2kc5 h GLN 15 N 0.93 0.82 -0.39 0.00 4.20 -1.59 0.50 115.11 119.58 2kc5 h GLN 15 Ca 0.22 -0.60 0.00 0.00 0.06 0.00 0.00 58.65 58.34 2kc5 h GLN 15 Cb 0.19 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2kc5 h GLN 15 CO -0.02 1.22 0.26 0.28 -0.67 0.00 0.00 178.83 179.89 2kc5 h VAL 16 N 0.57 1.10 0.48 -0.54 2.07 -0.99 -1.35 116.25 117.59 2kc5 h VAL 16 Ca -0.02 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 2kc5 h VAL 16 Cb 1.28 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2kc5 h VAL 16 CO 0.14 0.10 -0.24 -0.61 0.02 0.00 0.00 177.57 176.98 2kc5 h GLN 17 N 0.53 -0.64 -0.62 1.57 4.15 -0.75 -1.18 115.11 118.17 2kc5 h GLN 17 Ca 0.14 0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.56 2kc5 h GLN 17 Cb -0.06 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 2kc5 h GLN 17 CO -0.03 -0.43 0.19 0.00 -1.93 0.00 0.00 178.83 176.64 2kc5 h ALA 18 N -0.15 0.81 -0.37 3.38 0.00 -0.83 0.89 119.26 122.99 2kc5 h ALA 18 Ca -0.06 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 2kc5 h ALA 18 Cb 0.52 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2kc5 h ALA 18 CO 0.10 0.49 -0.37 0.00 0.00 0.00 0.00 179.25 179.47 2kc5 h ALA 19 N 1.07 0.64 -0.06 0.00 0.00 -1.21 -0.14 119.26 119.55 2kc5 h ALA 19 Ca 0.20 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2kc5 h ALA 19 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2kc5 h ALA 19 CO -0.01 0.67 -0.35 0.74 0.00 0.00 0.00 179.25 180.31 2kc5 h PHE 20 N 0.73 0.14 0.00 0.00 0.04 -0.92 -0.84 116.94 116.09 2kc5 h PHE 20 Ca 0.06 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.72 2kc5 h PHE 20 Cb 0.95 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 2kc5 h PHE 20 CO 0.06 0.46 -0.42 1.49 -0.60 0.00 0.00 178.31 179.30 2kc5 h GLU 21 N 0.11 0.00 -0.05 1.51 4.81 -0.39 0.61 114.58 121.18 2kc5 h GLU 21 Ca 0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2kc5 h GLU 21 Cb 0.68 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 2kc5 h GLU 21 CO 0.05 0.42 -0.06 1.49 -0.73 0.00 0.00 179.01 180.18 2kc5 h GLU 22 N 0.00 0.13 -0.82 1.92 4.81 -0.36 -2.39 114.58 117.86 2kc5 h GLU 22 Ca -0.00 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2kc5 h GLU 22 Cb 0.77 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 2kc5 h GLU 22 CO 0.05 0.61 0.54 0.82 -0.73 0.00 0.00 179.01 180.30 2kc5 h ILE 23 N -0.35 1.17 0.00 2.32 2.04 -1.00 0.83 117.51 122.53 2kc5 h ILE 23 Ca 0.01 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2kc5 h ILE 23 Cb 0.59 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2kc5 h ILE 23 CO 0.01 0.20 -0.09 0.00 0.00 0.00 0.00 178.15 178.27 2kc5 h ALA 24 N 1.32 1.22 0.12 1.87 0.00 -0.84 -1.48 119.26 121.47 2kc5 h ALA 24 Ca 0.32 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 2kc5 h ALA 24 Cb -0.06 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.73 2kc5 h ALA 24 CO -0.09 0.12 -0.78 -0.09 0.00 0.00 0.00 179.25 178.41 2kc5 h ARG 25 N 0.00 0.25 0.00 0.00 2.43 -0.70 -3.36 114.38 113.00 2kc5 h ARG 25 Ca -0.00 -0.43 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2kc5 h ARG 25 Cb 0.32 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2kc5 h ARG 25 CO 0.01 1.21 0.00 0.54 -1.51 0.00 0.00 179.97 180.22 2kc5 n ARG 26 N -4.17 0.51 0.24 0.20 1.74 0.17 -2.37 116.66 112.98 2kc5 n ARG 26 Ca -0.15 0.03 0.09 0.00 -0.77 0.00 0.00 57.85 57.05 2kc5 n ARG 26 Cb 0.79 -1.50 0.65 0.00 -1.02 0.00 0.00 32.46 31.38 2kc5 n ARG 26 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 2kc5 h SER 27 N 0.00 0.00 -1.51 0.55 0.02 -1.45 -2.71 113.55 108.44 2kc5 h SER 27 Ca 0.00 0.00 -0.69 0.00 -0.84 0.00 0.00 61.79 60.26 2kc5 h SER 27 Cb 0.04 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.33 2kc5 h SER 27 CO 0.00 0.00 0.90 0.23 -1.14 0.00 0.00 176.83 176.82 2kc5 n MET 28 N -4.51 2.64 0.12 3.45 2.81 -1.00 -4.80 117.12 115.83 2kc5 n MET 28 Ca -0.02 -3.20 0.10 0.00 -1.81 0.00 0.00 57.70 52.77 2kc5 n MET 28 Cb 0.13 -2.22 0.46 0.00 -0.71 0.00 0.00 33.22 30.89 2kc5 n MET 28 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 2kc5 n HIS 29 N -0.43 0.62 0.24 2.03 -0.00 -1.03 -0.83 115.22 115.83 2kc5 n HIS 29 Ca 0.55 0.28 0.15 0.00 0.46 0.00 0.00 57.72 59.16 2kc5 n HIS 29 Cb 0.41 -0.96 0.82 0.00 -0.12 0.00 0.00 29.99 30.14 2kc5 n HIS 29 CO 0.00 0.00 0.00 0.22 0.46 0.00 0.00 176.34 177.02 2kc5 h ASP 30 N 0.00 0.00 0.00 0.26 3.58 -1.89 -3.37 116.42 115.00 2kc5 h ASP 30 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kc5 h ASP 30 Cb 0.17 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.22 2kc5 h ASP 30 CO 0.00 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.36 2kc5 n LEU 31 N -4.01 0.00 0.00 2.28 -0.00 -0.96 -5.06 117.00 109.26 2kc5 n LEU 31 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 2kc5 n LEU 31 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 2kc5 n LEU 31 CO 0.29 0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.48 2kc5 n SER 32 N -0.24 -3.43 0.08 1.45 7.64 -0.01 -4.78 113.62 114.34 2kc5 n SER 32 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 2kc5 n SER 32 Cb 0.00 -2.67 -0.04 0.00 -1.01 0.00 0.00 64.21 60.49 2kc5 n SER 32 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 2kc5 h PHE 33 N 0.00 0.00 -4.16 1.43 0.04 -1.93 -3.45 116.94 108.87 2kc5 h PHE 33 Ca 0.00 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.26 2kc5 h PHE 33 Cb 0.57 0.00 0.10 0.00 2.20 0.00 0.00 35.95 38.82 2kc5 h PHE 33 CO 0.36 0.87 0.40 -0.51 -0.60 0.00 0.00 178.31 178.83 2kc5 s LEU 34 N -6.89 3.51 0.17 1.54 1.43 -1.26 -5.06 118.68 112.12 2kc5 s LEU 34 Ca 0.01 2.11 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 2kc5 s LEU 34 Cb 0.10 -4.57 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 2kc5 s LEU 34 CO 0.80 -1.56 0.06 -1.38 0.23 0.00 0.00 176.35 174.50 2kc5 s HIS 35 N -2.08 1.11 0.40 0.29 -3.43 -1.26 -4.87 115.29 105.45 2kc5 s HIS 35 Ca 0.70 -1.19 0.11 0.00 -0.80 0.00 0.00 55.06 53.87 2kc5 s HIS 35 Cb -0.23 -0.62 0.91 0.00 -1.43 0.00 0.00 32.58 31.21 2kc5 s HIS 35 CO 0.37 -0.43 1.97 -1.35 -2.00 0.00 0.00 174.74 173.29 2kc5 h PRO 36 N 2.70 0.54 0.00 -0.38 0.11 -1.90 -3.46 132.00 129.61 2kc5 h PRO 36 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2kc5 h PRO 36 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2kc5 h PRO 36 CO 0.59 0.35 0.00 0.43 -0.21 0.00 0.00 178.00 179.17 2kc5 n SER 37 N -4.48 -2.77 -3.66 -2.05 7.64 -1.26 -4.81 113.62 102.23 2kc5 n SER 37 Ca 0.10 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.92 2kc5 n SER 37 Cb 0.32 -2.76 -0.08 0.00 -1.01 0.00 0.00 64.21 60.68 2kc5 n SER 37 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2kc5 s MET 38 N -1.36 0.38 0.32 1.43 -2.45 -1.26 -5.11 119.30 111.24 2kc5 s MET 38 Ca 0.00 1.13 -0.29 0.00 -1.25 0.00 0.00 55.69 55.29 2kc5 s MET 38 Cb 0.00 0.46 -0.13 0.00 1.25 0.00 0.00 34.83 36.41 2kc5 s MET 38 CO 0.00 -0.24 1.29 -2.30 1.05 0.00 0.00 175.02 174.82 2kc5 n PRO 39 N 5.40 2.05 -2.52 4.11 -0.02 -1.26 -4.46 135.00 138.30 2kc5 n PRO 39 Ca -0.09 0.72 -0.40 0.00 -2.02 0.00 0.00 63.50 61.70 2kc5 n PRO 39 Cb 0.49 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 2kc5 n PRO 39 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2kc5 s VAL 40 N -0.86 3.64 0.04 -1.45 1.01 -1.26 -4.79 120.40 116.72 2kc5 s VAL 40 Ca 0.58 1.61 -0.00 0.00 0.00 0.00 0.00 61.98 64.17 2kc5 s VAL 40 Cb -0.60 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 2kc5 s VAL 40 CO 0.59 0.36 -0.03 -0.47 0.00 0.00 0.00 175.10 175.55 2kc5 s TYR 41 N -0.99 0.40 -0.07 5.22 5.04 -0.76 -4.97 117.35 121.22 2kc5 s TYR 41 Ca 0.45 -0.74 -0.02 0.00 -2.44 0.00 0.00 57.07 54.32 2kc5 s TYR 41 Cb -0.31 -0.29 0.03 0.00 0.35 0.00 0.00 41.96 41.75 2kc5 s TYR 41 CO 0.39 -0.25 0.03 0.08 -1.34 0.00 0.00 175.55 174.46 2kc5 s VAL 42 N -2.44 0.14 0.27 3.14 1.01 -1.26 -1.09 120.40 120.17 2kc5 s VAL 42 Ca -0.06 0.22 -0.24 0.00 0.00 0.00 0.00 61.98 61.90 2kc5 s VAL 42 Cb -0.03 -0.38 -0.09 0.00 0.00 0.00 0.00 36.38 35.88 2kc5 s VAL 42 CO -0.04 0.18 0.86 -0.44 0.00 0.00 0.00 175.10 175.65 2kc5 s SER 43 N 2.06 7.26 -0.05 3.32 0.01 0.01 -4.94 113.70 121.38 2kc5 s SER 43 Ca 0.05 1.69 0.04 0.00 1.31 0.00 0.00 55.95 59.03 2kc5 s SER 43 Cb -0.12 -2.52 -0.00 0.00 0.21 0.00 0.00 66.02 63.58 2kc5 s SER 43 CO -0.05 -0.00 -0.16 -0.62 0.41 0.00 0.00 173.24 172.82 2kc5 s ASP 44 N -1.57 2.07 -0.19 2.44 2.15 -1.26 -1.79 116.67 118.52 2kc5 s ASP 44 Ca 0.46 -0.34 -0.30 0.00 0.43 0.00 0.00 52.55 52.80 2kc5 s ASP 44 Cb -0.19 -0.65 0.14 0.00 -0.30 0.00 0.00 42.92 41.92 2kc5 s ASP 44 CO 0.23 0.13 1.06 0.72 -0.17 0.00 0.00 175.17 177.15 2kc5 s PHE 45 N 0.16 -0.31 0.44 -5.34 -0.71 -0.63 -4.95 117.98 106.64 2kc5 s PHE 45 Ca -0.06 0.54 0.00 0.00 -1.04 0.00 0.00 56.93 56.37 2kc5 s PHE 45 Cb -0.12 0.46 0.00 0.00 -1.21 0.00 0.00 43.02 42.14 2kc5 s PHE 45 CO 0.03 -0.28 0.00 2.41 -1.34 0.00 0.00 175.22 176.03 2kc5 n THR 46 N 0.73 -0.35 -3.18 -4.49 -1.04 -0.22 -1.36 114.28 104.37 2kc5 n THR 46 Ca -0.08 0.57 -0.30 0.00 -2.04 0.00 0.00 64.05 62.20 2kc5 n THR 46 Cb 0.58 -0.96 -0.05 0.00 -1.82 0.00 0.00 70.33 68.08 2kc5 n THR 46 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2kc5 n LEU 47 N -3.97 4.51 -4.74 -4.42 4.77 -1.26 -1.52 117.00 110.38 2kc5 n LEU 47 Ca -0.05 -5.49 -0.41 0.00 -0.03 0.00 0.00 56.01 50.03 2kc5 n LEU 47 Cb 0.61 -0.74 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 2kc5 n LEU 47 CO 0.03 2.11 0.83 0.12 -1.33 0.00 0.00 177.39 179.15 2kc5 s PHE 48 N -2.93 3.52 -1.77 -1.77 5.36 -0.42 -2.35 117.98 117.62 2kc5 s PHE 48 Ca 0.42 1.54 0.00 0.00 -0.96 0.00 0.00 56.93 57.93 2kc5 s PHE 48 Cb 0.18 -3.34 0.00 0.00 -0.34 0.00 0.00 43.02 39.52 2kc5 s PHE 48 CO -0.04 -0.85 0.00 0.39 -1.46 0.00 0.00 175.22 173.25 2kc5 n GLU 49 N 2.24 -1.53 -1.04 10.12 -0.58 -1.26 -0.89 120.64 127.71 2kc5 n GLU 49 Ca 0.03 0.99 -0.01 0.00 -0.42 0.00 0.00 57.16 57.74 2kc5 n GLU 49 Cb 0.45 -5.40 -0.01 0.00 -0.57 0.00 0.00 31.44 25.92 2kc5 n GLU 49 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2kc5 n GLY 50 N -0.50 0.48 3.31 0.62 0.00 -0.99 -5.03 105.19 103.08 2kc5 n GLY 50 Ca -0.19 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 2kc5 n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kc5 s GLN 51 N -0.96 1.72 0.25 1.61 -1.52 -0.07 -4.02 119.66 116.67 2kc5 s GLN 51 Ca 0.00 -1.03 -0.31 0.00 -1.95 0.00 0.00 55.36 52.07 2kc5 s GLN 51 Cb 0.00 -1.85 -0.11 0.00 -0.22 0.00 0.00 33.01 30.83 2kc5 s GLN 51 CO 0.00 0.48 1.61 -1.58 -0.25 0.00 0.00 175.29 175.55 2kc5 s TRP 52 N -0.77 2.86 0.22 0.91 0.52 -0.50 -1.30 118.94 120.88 2kc5 s TRP 52 Ca 0.10 0.67 0.03 0.00 0.02 0.00 0.00 56.10 56.92 2kc5 s TRP 52 Cb -0.10 -4.05 -0.03 0.00 -1.15 0.00 0.00 33.47 28.14 2kc5 s TRP 52 CO 0.02 -3.68 0.36 0.99 0.02 0.00 0.00 176.95 174.66 2kc5 s THR 53 N 0.45 5.25 0.14 2.01 2.01 -0.47 -1.45 115.64 123.59 2kc5 s THR 53 Ca 0.67 -0.73 -0.25 0.00 0.31 0.00 0.00 61.69 61.68 2kc5 s THR 53 Cb -0.47 -3.80 0.07 0.00 0.01 0.00 0.00 72.50 68.30 2kc5 s THR 53 CO 0.41 -0.26 0.91 -0.83 -0.69 0.00 0.00 174.62 174.16 2kc5 s GLY 54 N -3.62 -0.27 0.02 4.40 0.00 0.29 -1.60 107.32 106.53 2kc5 s GLY 54 Ca 0.36 0.24 -0.02 0.00 0.00 0.00 0.00 44.72 45.30 2kc5 s GLY 54 CO 0.30 0.06 0.02 0.00 0.00 0.00 0.00 173.10 173.47 2kc5 s VAL 56 N -1.58 1.03 0.07 0.00 0.11 0.20 -0.81 120.40 119.43 2kc5 s VAL 56 Ca -0.14 -0.56 0.08 0.00 -2.93 0.00 0.00 61.98 58.43 2kc5 s VAL 56 Cb -0.08 -0.86 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 2kc5 s VAL 56 CO -0.01 0.29 -0.19 -0.51 -3.33 0.00 0.00 175.10 171.36 2kc5 s ILE 57 N -0.28 2.77 0.25 7.04 2.07 -0.25 -1.33 121.20 131.46 2kc5 s ILE 57 Ca 0.05 -1.33 0.01 0.00 -1.41 0.00 0.00 60.65 57.97 2kc5 s ILE 57 Cb -0.05 -2.20 -0.04 0.00 0.13 0.00 0.00 42.46 40.29 2kc5 s ILE 57 CO -0.00 0.24 0.15 0.42 -1.91 0.00 0.00 174.94 173.84 2kc5 s THR 58 N -1.00 0.15 0.48 4.00 -4.23 0.10 -1.83 115.64 113.30 2kc5 s THR 58 Ca 0.16 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.01 2kc5 s THR 58 Cb -0.10 -2.52 0.37 0.00 1.34 0.00 0.00 72.50 71.58 2kc5 s THR 58 CO 0.07 0.00 2.19 1.55 -0.54 0.00 0.00 174.62 177.89 2kc5 h PRO 59 N 2.44 0.00 0.00 3.99 0.13 -1.87 -3.24 132.00 133.45 2kc5 h PRO 59 Ca -0.34 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.58 2kc5 h PRO 59 Cb 1.25 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.34 2kc5 h PRO 59 CO 0.52 0.04 -1.80 -2.67 -0.23 0.00 0.00 178.00 173.86 2kc5 n TRP 60 N -3.42 0.56 -3.82 1.56 4.27 -1.26 -4.78 117.44 110.56 2kc5 n TRP 60 Ca -0.02 0.19 -0.05 0.00 -3.89 0.00 0.00 57.50 53.72 2kc5 n TRP 60 Cb 0.17 -0.98 -0.00 0.00 -1.36 0.00 0.00 31.31 29.14 2kc5 n TRP 60 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2kc5 s MET 61 N -2.88 1.58 -0.04 -2.67 0.23 -1.23 -4.82 119.30 109.47 2kc5 s MET 61 Ca -0.06 -0.94 0.01 0.00 -1.03 0.00 0.00 55.69 53.67 2kc5 s MET 61 Cb 0.09 0.50 0.02 0.00 -1.53 0.00 0.00 34.83 33.91 2kc5 s MET 61 CO 0.83 -0.73 -0.03 -1.17 -2.03 0.00 0.00 175.02 171.89 2kc5 s LEU 62 N -3.05 1.20 0.01 0.18 0.20 -0.17 -0.72 118.68 116.32 2kc5 s LEU 62 Ca 0.14 -0.10 0.01 0.00 0.69 0.00 0.00 54.13 54.88 2kc5 s LEU 62 Cb -0.04 -0.39 -0.01 0.00 -0.43 0.00 0.00 46.19 45.33 2kc5 s LEU 62 CO 0.06 -0.08 -0.03 -0.94 -0.29 0.00 0.00 176.35 175.06 2kc5 s SER 63 N 1.07 0.36 0.38 3.68 1.04 -0.44 -2.29 113.70 117.51 2kc5 s SER 63 Ca -0.09 -0.17 -0.25 0.00 0.48 0.00 0.00 55.95 55.92 2kc5 s SER 63 Cb -0.14 -0.01 -0.09 0.00 0.10 0.00 0.00 66.02 65.89 2kc5 s SER 63 CO -0.01 -0.04 1.11 0.00 0.98 0.00 0.00 173.24 175.27 2kc5 s ALA 64 N -0.41 3.15 0.05 5.32 0.00 0.07 -0.63 121.76 129.31 2kc5 s ALA 64 Ca -0.03 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2kc5 s ALA 64 Cb -0.03 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 2kc5 s ALA 64 CO -0.00 -0.35 -0.08 0.14 0.00 0.00 0.00 175.76 175.47 2kc5 s VAL 65 N -1.49 0.62 -0.00 0.00 -7.23 0.04 -0.45 120.40 111.89 2kc5 s VAL 65 Ca 0.56 -1.22 0.01 0.00 -1.81 0.00 0.00 61.98 59.52 2kc5 s VAL 65 Cb -0.27 -0.80 -0.00 0.00 0.56 0.00 0.00 36.38 35.87 2kc5 s VAL 65 CO 0.34 -0.43 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.03 2kc5 s ILE 66 N -1.66 0.35 -0.04 -0.62 1.01 0.26 -0.55 121.20 119.95 2kc5 s ILE 66 Ca -0.06 -0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.46 2kc5 s ILE 66 Cb -0.08 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 2kc5 s ILE 66 CO -0.00 0.10 -0.19 -0.36 0.00 0.00 0.00 174.94 174.49 2kc5 s PHE 67 N -0.08 2.55 0.18 3.97 0.08 -0.53 -0.89 117.98 123.26 2kc5 s PHE 67 Ca 0.01 -0.29 -0.33 0.00 0.12 0.00 0.00 56.93 56.44 2kc5 s PHE 67 Cb -0.02 -1.58 -0.14 0.00 -0.57 0.00 0.00 43.02 40.71 2kc5 s PHE 67 CO -0.00 0.08 1.52 -0.35 -0.10 0.00 0.00 175.22 176.37 2kc5 n PRO 68 N 2.40 2.07 -1.07 0.24 -0.04 -1.26 -1.41 135.00 135.94 2kc5 n PRO 68 Ca -0.17 0.75 -0.29 0.00 -0.04 0.00 0.00 63.50 63.75 2kc5 n PRO 68 Cb 0.52 -2.48 0.24 0.00 -0.04 0.00 0.00 33.50 31.74 2kc5 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kc5 n GLY 69 N 3.06 -2.67 3.82 0.55 0.00 -1.26 -0.88 105.19 107.81 2kc5 n GLY 69 Ca 0.16 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 2kc5 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kc5 s PRO 70 N -5.43 3.11 -1.57 1.61 0.04 -1.04 -2.95 135.00 128.77 2kc5 s PRO 70 Ca 0.69 1.02 -0.09 0.00 0.04 0.00 0.00 61.00 62.66 2kc5 s PRO 70 Cb -0.06 -2.01 0.08 0.00 0.04 0.00 0.00 34.50 32.54 2kc5 s PRO 70 CO 0.52 -0.96 0.51 -3.47 0.04 0.00 0.00 177.00 173.64 2kc5 n ASP 71 N -2.74 -1.39 -3.75 6.66 2.03 -1.26 -4.95 116.55 111.15 2kc5 n ASP 71 Ca 0.08 -1.06 -0.13 0.00 0.52 0.00 0.00 54.79 54.19 2kc5 n ASP 71 Cb 0.53 -2.65 -0.09 0.00 -0.72 0.00 0.00 41.12 38.19 2kc5 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kc5 s GLN 72 N -6.86 0.63 -0.41 -0.67 -2.07 -1.26 -5.07 119.66 103.95 2kc5 s GLN 72 Ca 0.34 -0.01 -0.11 0.00 -1.82 0.00 0.00 55.36 53.75 2kc5 s GLN 72 Cb -0.19 0.28 0.05 0.00 -1.09 0.00 0.00 33.01 32.07 2kc5 s GLN 72 CO 0.93 -0.16 0.26 -0.51 -1.32 0.00 0.00 175.29 174.49 2kc5 s LEU 73 N -0.97 5.06 0.69 2.60 1.02 -1.26 -1.40 118.68 124.42 2kc5 s LEU 73 Ca -0.10 -1.24 -0.13 0.00 0.02 0.00 0.00 54.13 52.68 2kc5 s LEU 73 Cb -0.04 -2.04 0.01 0.00 0.02 0.00 0.00 46.19 44.13 2kc5 s LEU 73 CO 0.04 -0.49 1.08 0.26 0.02 0.00 0.00 176.35 177.25 2kc5 s TRP 74 N 1.53 2.83 0.88 0.29 0.52 0.05 -4.87 118.94 120.16 2kc5 s TRP 74 Ca 0.03 1.51 -0.12 0.00 0.02 0.00 0.00 56.10 57.54 2kc5 s TRP 74 Cb -0.22 -3.02 0.12 0.00 -1.15 0.00 0.00 33.47 29.20 2kc5 s TRP 74 CO 0.05 -1.47 1.11 -1.25 0.02 0.00 0.00 176.95 175.41 2kc5 s PRO 75 N -4.60 1.44 -1.11 4.98 0.04 -1.26 -0.32 135.00 134.16 2kc5 s PRO 75 Ca 0.62 0.56 -0.23 0.00 0.04 0.00 0.00 61.00 61.98 2kc5 s PRO 75 Cb -0.17 -1.85 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2kc5 s PRO 75 CO 0.49 -2.05 1.95 -1.17 0.04 0.00 0.00 177.00 176.26 2kc5 s LEU 76 N -6.02 3.04 0.27 -3.56 2.96 -0.00 -4.12 118.68 111.25 2kc5 s LEU 76 Ca 0.63 -1.39 -0.30 0.00 -0.22 0.00 0.00 54.13 52.85 2kc5 s LEU 76 Cb -0.16 -2.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.86 2kc5 s LEU 76 CO 0.55 -3.10 1.07 -0.60 -1.32 0.00 0.00 176.35 172.95 2kc5 s ARG 77 N 6.72 4.68 0.08 1.98 6.06 -1.26 -4.91 118.95 132.29 2kc5 s ARG 77 Ca 0.70 1.74 -0.16 0.00 -2.50 0.00 0.00 55.73 55.51 2kc5 s ARG 77 Cb -0.02 -3.21 -0.06 0.00 0.06 0.00 0.00 34.95 31.71 2kc5 s ARG 77 CO 0.10 0.26 0.51 0.21 -2.50 0.00 0.00 175.30 173.89 2kc5 s LYS 78 N -1.34 4.03 0.69 5.12 2.20 -1.26 -4.97 119.74 124.22 2kc5 s LYS 78 Ca 0.44 0.55 -0.14 0.00 -0.36 0.00 0.00 55.97 56.46 2kc5 s LYS 78 Cb -0.31 -3.12 0.02 0.00 -1.51 0.00 0.00 37.83 32.91 2kc5 s LYS 78 CO 0.39 0.60 1.11 0.54 -0.36 0.00 0.00 175.35 177.63 2kc5 s VAL 79 N -1.23 3.15 0.00 4.02 0.11 -1.26 -3.71 120.40 121.48 2kc5 s VAL 79 Ca 0.31 0.50 0.00 0.00 -2.93 0.00 0.00 61.98 59.86 2kc5 s VAL 79 Cb -0.17 -3.00 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 2kc5 s VAL 79 CO 0.18 -0.37 0.00 -1.20 -3.33 0.00 0.00 175.10 170.38 2kc5 n SER 80 N -2.71 -0.33 -4.87 3.54 7.64 0.44 -4.96 113.62 112.37 2kc5 n SER 80 Ca 0.10 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.68 2kc5 n SER 80 Cb 0.52 -1.31 -0.01 0.00 -1.01 0.00 0.00 64.21 62.40 2kc5 n SER 80 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2kc5 s GLU 81 N -0.54 3.70 -0.02 1.43 0.41 -1.24 -4.83 118.70 117.61 2kc5 s GLU 81 Ca 0.00 0.71 0.02 0.00 -0.41 0.00 0.00 54.97 55.29 2kc5 s GLU 81 Cb 0.00 -2.16 -0.03 0.00 -1.78 0.00 0.00 34.13 30.15 2kc5 s GLU 81 CO 0.00 -0.39 -0.05 0.15 -0.49 0.00 0.00 175.26 174.48 2kc5 s LYS 82 N -4.70 2.66 -0.18 1.61 1.02 -1.26 -0.36 119.74 118.52 2kc5 s LYS 82 Ca 0.55 -0.65 0.01 0.00 0.02 0.00 0.00 55.97 55.90 2kc5 s LYS 82 Cb -0.11 -2.57 0.03 0.00 -0.52 0.00 0.00 37.83 34.66 2kc5 s LYS 82 CO 0.45 0.63 -0.18 0.42 -0.92 0.00 0.00 175.35 175.75 2kc5 s ILE 83 N -0.96 1.95 -0.08 2.17 1.01 0.07 -4.96 121.20 120.41 2kc5 s ILE 83 Ca 0.16 -0.95 -0.30 0.00 0.00 0.00 0.00 60.65 59.57 2kc5 s ILE 83 Cb -0.11 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 2kc5 s ILE 83 CO 0.06 0.45 1.25 -0.83 0.00 0.00 0.00 174.94 175.88 2kc5 s GLY 84 N 1.32 1.93 0.12 6.18 0.00 -1.26 -0.86 107.32 114.75 2kc5 s GLY 84 Ca 0.03 0.61 0.08 0.00 0.00 0.00 0.00 44.72 45.45 2kc5 s GLY 84 CO -0.12 2.35 -0.20 1.08 0.00 0.00 0.00 173.10 176.21 2kc5 s LEU 85 N 2.63 2.35 -0.17 0.66 1.43 -0.35 -4.98 118.68 120.25 2kc5 s LEU 85 Ca 0.57 -0.74 -0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2kc5 s LEU 85 Cb -0.25 -0.86 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 2kc5 s LEU 85 CO 0.21 0.02 -0.02 -1.58 0.23 0.00 0.00 176.35 175.21 2kc5 s GLN 86 N -2.20 3.67 0.22 1.70 2.00 -1.26 -1.78 119.66 121.99 2kc5 s GLN 86 Ca 0.09 -0.51 0.00 0.00 -2.00 0.00 0.00 55.36 52.94 2kc5 s GLN 86 Cb -0.09 -2.98 -0.05 0.00 0.80 0.00 0.00 33.01 30.70 2kc5 s GLN 86 CO 0.05 0.16 0.09 -0.51 -0.50 0.00 0.00 175.29 174.59 2kc5 s LEU 87 N 0.58 1.52 0.62 3.68 1.02 -0.86 -4.80 118.68 120.43 2kc5 s LEU 87 Ca -0.02 -1.35 0.34 0.00 0.02 0.00 0.00 54.13 53.13 2kc5 s LEU 87 Cb -0.14 0.17 1.98 0.00 0.02 0.00 0.00 46.19 48.22 2kc5 s LEU 87 CO 0.02 -0.75 2.24 -0.65 0.02 0.00 0.00 176.35 177.23 2kc5 h PRO 88 N 2.55 0.00 -0.90 1.29 0.11 -1.96 -0.25 132.00 132.85 2kc5 h PRO 88 Ca -0.37 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.83 2kc5 h PRO 88 Cb 1.24 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 2kc5 h PRO 88 CO 0.58 0.00 0.58 -0.92 -0.21 0.00 0.00 178.00 178.03 2kc5 h TYR 89 N 0.00 0.99 0.00 0.65 3.20 -1.75 -3.47 116.97 116.59 2kc5 h TYR 89 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2kc5 h TYR 89 Cb 0.15 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.10 2kc5 h TYR 89 CO 0.00 0.48 0.00 0.41 -1.64 0.00 0.00 178.16 177.41 2kc5 n GLY 90 N -1.40 0.85 3.73 1.82 0.00 -0.10 -5.06 105.19 105.02 2kc5 n GLY 90 Ca 0.15 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 2kc5 n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc5 s THR 91 N -1.78 4.46 -0.00 2.61 2.01 -1.26 -2.04 115.64 119.64 2kc5 s THR 91 Ca 0.00 2.07 -0.06 0.00 0.31 0.00 0.00 61.69 64.01 2kc5 s THR 91 Cb 0.00 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.19 2kc5 s THR 91 CO 0.00 0.34 0.12 0.00 -0.69 0.00 0.00 174.62 174.39 2kc5 s MET 92 N -0.12 0.43 -0.11 4.92 0.00 -0.74 -5.01 119.30 118.68 2kc5 s MET 92 Ca 0.46 -0.35 -0.21 0.00 0.00 0.00 0.00 55.69 55.59 2kc5 s MET 92 Cb -0.24 0.18 -0.04 0.00 0.00 0.00 0.00 34.83 34.74 2kc5 s MET 92 CO 0.30 -0.10 0.61 0.95 0.00 0.00 0.00 175.02 176.78 2kc5 s THR 93 N -1.23 5.09 -0.18 3.16 -4.23 -1.26 -1.21 115.64 115.78 2kc5 s THR 93 Ca -0.13 1.22 -0.14 0.00 -1.18 0.00 0.00 61.69 61.46 2kc5 s THR 93 Cb -0.07 -3.94 -0.04 0.00 1.34 0.00 0.00 72.50 69.78 2kc5 s THR 93 CO 0.01 0.25 0.30 -0.36 -0.54 0.00 0.00 174.62 174.28 2kc5 s PHE 94 N 0.97 3.41 0.23 3.99 0.40 -0.04 -4.76 117.98 122.19 2kc5 s PHE 94 Ca 0.32 0.54 -0.30 0.00 -0.60 0.00 0.00 56.93 56.89 2kc5 s PHE 94 Cb -0.16 -2.38 -0.09 0.00 0.51 0.00 0.00 43.02 40.90 2kc5 s PHE 94 CO 0.14 0.15 1.01 0.99 0.70 0.00 0.00 175.22 178.20 2kc5 s THR 95 N 0.78 3.92 -0.09 0.64 2.01 0.49 -0.75 115.64 122.64 2kc5 s THR 95 Ca 0.16 1.86 -0.30 0.00 0.31 0.00 0.00 61.69 63.72 2kc5 s THR 95 Cb -0.13 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 2kc5 s THR 95 CO 0.05 0.41 1.38 -0.69 -0.69 0.00 0.00 174.62 175.08 2kc5 s VAL 96 N -0.94 3.97 0.35 3.82 1.01 0.51 -0.76 120.40 128.35 2kc5 s VAL 96 Ca 0.44 1.24 0.07 0.00 0.00 0.00 0.00 61.98 63.73 2kc5 s VAL 96 Cb -0.28 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2kc5 s VAL 96 CO 0.35 -0.07 0.38 -0.83 0.00 0.00 0.00 175.10 174.93 2kc5 s GLY 97 N 2.21 1.75 -0.11 4.51 0.00 0.48 -0.42 107.32 115.74 2kc5 s GLY 97 Ca 0.61 -1.60 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2kc5 s GLY 97 CO 0.22 -1.51 -0.21 1.85 0.00 0.00 0.00 173.10 173.45 2kc5 s GLU 98 N -4.09 2.76 -0.01 2.90 2.12 -1.26 -2.49 118.70 118.63 2kc5 s GLU 98 Ca 0.44 -0.77 -0.02 0.00 0.36 0.00 0.00 54.97 54.98 2kc5 s GLU 98 Cb -0.07 -2.18 -0.00 0.00 0.26 0.00 0.00 34.13 32.14 2kc5 s GLU 98 CO 0.29 0.06 0.03 -1.17 -0.54 0.00 0.00 175.26 173.93 2kc5 s LEU 99 N 0.64 1.90 0.29 2.70 2.96 -0.84 -4.97 118.68 121.34 2kc5 s LEU 99 Ca -0.13 -0.05 -0.30 0.00 -0.22 0.00 0.00 54.13 53.43 2kc5 s LEU 99 Cb -0.16 0.17 -0.12 0.00 0.50 0.00 0.00 46.19 46.58 2kc5 s LEU 99 CO 0.03 -0.09 1.58 -0.67 -1.32 0.00 0.00 176.35 175.87 2kc5 n ASP 100 N 2.67 3.73 0.00 3.68 2.03 -1.26 -0.48 116.55 126.91 2kc5 n ASP 100 Ca -0.15 1.15 0.00 0.00 0.52 0.00 0.00 54.79 56.30 2kc5 n ASP 100 Cb 0.59 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.41 2kc5 n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kc5 n GLY 101 N 2.18 1.06 0.00 0.27 0.00 -1.26 -4.71 105.19 102.72 2kc5 n GLY 101 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2kc5 n GLY 101 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kc5 n VAL 102 N -2.00 0.00 0.00 1.61 0.31 -0.60 -4.80 118.33 112.84 2kc5 n VAL 102 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2kc5 n VAL 102 Cb 0.00 -0.67 0.00 0.00 -0.91 0.00 0.00 33.84 32.26 2kc5 n VAL 102 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2kc5 n SER 103 N -1.68 0.00 -4.71 4.52 7.64 0.37 -4.60 113.62 115.16 2kc5 n SER 103 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 2kc5 n SER 103 Cb 0.36 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.52 2kc5 n SER 103 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2kc5 s GLN 104 N 0.00 4.52 0.38 1.43 -1.52 -1.26 -1.99 119.66 121.22 2kc5 s GLN 104 Ca 0.00 1.20 -0.11 0.00 -1.95 0.00 0.00 55.36 54.50 2kc5 s GLN 104 Cb 0.00 -3.45 0.04 0.00 -0.22 0.00 0.00 33.01 29.38 2kc5 s GLN 104 CO 0.00 0.02 0.70 1.52 -0.25 0.00 0.00 175.29 177.28 2kc5 s TYR 105 N 0.85 0.45 0.02 0.91 1.13 -1.04 -4.78 117.35 114.89 2kc5 s TYR 105 Ca 0.46 -1.00 0.08 0.00 -1.41 0.00 0.00 57.07 55.20 2kc5 s TYR 105 Cb -0.20 0.56 -0.03 0.00 -1.10 0.00 0.00 41.96 41.19 2kc5 s TYR 105 CO 0.24 -1.47 -0.25 -0.51 -2.51 0.00 0.00 175.55 171.06 2kc5 s LEU 106 N -3.14 2.22 0.02 -3.49 1.02 -0.07 -0.38 118.68 114.86 2kc5 s LEU 106 Ca 0.20 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 53.84 2kc5 s LEU 106 Cb -0.04 -1.34 -0.02 0.00 0.02 0.00 0.00 46.19 44.81 2kc5 s LEU 106 CO 0.15 0.28 -0.03 -0.44 0.02 0.00 0.00 176.35 176.33 2kc5 s SER 107 N -1.08 0.25 -0.17 2.29 0.01 0.06 -0.57 113.70 114.48 2kc5 s SER 107 Ca 0.12 -0.43 -0.05 0.00 1.31 0.00 0.00 55.95 56.90 2kc5 s SER 107 Cb -0.10 0.08 0.06 0.00 0.21 0.00 0.00 66.02 66.27 2kc5 s SER 107 CO 0.02 -0.25 0.10 0.00 0.41 0.00 0.00 173.24 173.52 2kc5 s SER 109 N 2.15 7.12 0.00 0.00 0.01 -1.26 -0.75 113.70 120.97 2kc5 s SER 109 Ca 0.02 2.23 0.00 0.00 1.31 0.00 0.00 55.95 59.52 2kc5 s SER 109 Cb -0.16 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.46 2kc5 s SER 109 CO -0.09 -0.33 0.00 0.18 0.41 0.00 0.00 173.24 173.41 2kc5 n LEU 110 N 2.27 0.60 -3.76 2.44 4.77 -0.97 -4.94 117.00 117.42 2kc5 n LEU 110 Ca 0.03 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.93 2kc5 n LEU 110 Cb 0.45 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 2kc5 n LEU 110 CO 0.55 0.07 0.42 0.00 -1.33 0.00 0.00 177.39 177.11 2kc5 s MET 111 N -1.99 1.63 -0.57 3.23 0.23 -1.22 -5.07 119.30 115.54 2kc5 s MET 111 Ca 0.00 -0.87 0.06 0.00 -1.03 0.00 0.00 55.69 53.85 2kc5 s MET 111 Cb 0.00 0.59 0.28 0.00 -1.53 0.00 0.00 34.83 34.17 2kc5 s MET 111 CO 0.00 -0.73 0.77 0.43 -2.03 0.00 0.00 175.02 173.45 2kc5 n SER 112 N -0.43 3.29 -4.75 -1.18 7.64 -1.26 -1.00 113.62 115.93 2kc5 n SER 112 Ca -0.07 -3.38 -0.41 0.00 1.01 0.00 0.00 58.87 56.02 2kc5 n SER 112 Cb 0.61 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 63.15 2kc5 n SER 112 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2kc5 s PRO 113 N -2.55 4.35 -0.43 1.43 0.04 -1.26 -4.86 135.00 131.71 2kc5 s PRO 113 Ca 0.42 2.18 0.08 0.00 0.04 0.00 0.00 61.00 63.71 2kc5 s PRO 113 Cb 0.20 -3.13 0.30 0.00 0.04 0.00 0.00 34.50 31.91 2kc5 s PRO 113 CO -0.06 -0.27 0.86 -0.11 0.04 0.00 0.00 177.00 177.46 2kc5 n LEU 114 N 1.88 -1.14 -4.75 -3.56 7.94 -1.26 -4.75 117.00 111.36 2kc5 n LEU 114 Ca 0.04 -4.16 -0.36 0.00 -1.11 0.00 0.00 56.01 50.42 2kc5 n LEU 114 Cb 0.42 0.81 0.03 0.00 0.53 0.00 0.00 43.42 45.20 2kc5 n LEU 114 CO 0.59 2.12 0.86 -0.44 -1.11 0.00 0.00 177.39 179.41 2kc5 s SER 115 N -1.67 5.30 0.28 1.96 0.01 -1.26 -4.94 113.70 113.38 2kc5 s SER 115 Ca 0.31 2.44 -0.30 0.00 1.31 0.00 0.00 55.95 59.71 2kc5 s SER 115 Cb 0.27 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.79 2kc5 s SER 115 CO -0.11 -1.52 1.55 -1.38 0.41 0.00 0.00 173.24 172.19 2kc5 s HIS 116 N -1.54 2.82 -1.28 2.43 -3.43 -1.26 -2.39 115.29 110.64 2kc5 s HIS 116 Ca 0.75 0.86 -0.02 0.00 -0.80 0.00 0.00 55.06 55.85 2kc5 s HIS 116 Cb -0.32 -4.00 0.01 0.00 -1.43 0.00 0.00 32.58 26.85 2kc5 s HIS 116 CO 0.35 -3.33 0.16 0.43 -2.00 0.00 0.00 174.74 170.36 2kc5 n SER 117 N 2.17 -4.50 -4.74 7.38 7.64 -1.26 -4.97 113.62 115.34 2kc5 n SER 117 Ca 0.08 -0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.64 2kc5 n SER 117 Cb 0.38 -3.76 0.11 0.00 -1.01 0.00 0.00 64.21 59.93 2kc5 n SER 117 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kc5 s MET 118 N -5.29 1.92 0.40 1.43 0.00 -1.01 -5.06 119.30 111.69 2kc5 s MET 118 Ca 0.11 1.36 0.07 0.00 0.00 0.00 0.00 55.69 57.23 2kc5 s MET 118 Cb -0.05 -1.84 -0.08 0.00 0.00 0.00 0.00 34.83 32.85 2kc5 s MET 118 CO 0.13 -1.93 0.00 -1.54 0.00 0.00 0.00 175.02 171.69 2kc5 s SER 119 N -2.98 3.78 0.52 -1.18 1.04 -1.26 -5.01 113.70 108.61 2kc5 s SER 119 Ca 0.65 -1.35 0.25 0.00 0.48 0.00 0.00 55.95 55.97 2kc5 s SER 119 Cb -0.20 -0.38 1.42 0.00 0.10 0.00 0.00 66.02 66.96 2kc5 s SER 119 CO 0.54 -0.43 2.09 0.40 0.98 0.00 0.00 173.24 176.81 2kc5 h ILE 120 N 1.82 0.68 -0.34 -1.02 5.03 -1.97 -0.64 117.51 121.07 2kc5 h ILE 120 Ca -0.44 -0.46 -0.09 0.00 -0.12 0.00 0.00 64.86 63.75 2kc5 h ILE 120 Cb 1.24 1.28 -0.01 0.00 -3.03 0.00 0.00 36.82 36.31 2kc5 h ILE 120 CO 0.79 0.11 -0.15 -0.33 -0.68 0.00 0.00 178.15 177.90 2kc5 h GLU 121 N 0.00 0.70 -0.01 2.37 5.08 -1.99 -0.40 114.58 120.34 2kc5 h GLU 121 Ca -0.00 -0.30 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 2kc5 h GLU 121 Cb 0.27 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2kc5 h GLU 121 CO 0.01 0.90 -0.24 0.93 -1.00 0.00 0.00 179.01 179.61 2kc5 h GLU 122 N 0.48 0.01 0.48 2.33 4.39 -1.83 0.16 114.58 120.59 2kc5 h GLU 122 Ca 0.08 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2kc5 h GLU 122 Cb 0.68 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2kc5 h GLU 122 CO 0.05 0.25 -0.46 0.78 -1.16 0.00 0.00 179.01 178.47 2kc5 h GLY 123 N 0.74 -1.22 0.92 -3.84 0.00 -0.37 -0.06 103.07 99.23 2kc5 h GLY 123 Ca -0.00 0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 2kc5 h GLY 123 CO 0.03 -0.37 -0.06 1.46 0.00 0.00 0.00 176.54 177.61 2kc5 h GLN 124 N -0.93 -0.15 -0.01 4.80 4.20 -0.79 -2.29 115.11 119.93 2kc5 h GLN 124 Ca -0.06 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 2kc5 h GLN 124 Cb 0.80 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 2kc5 h GLN 124 CO -0.05 -0.03 -0.16 -0.09 -0.67 0.00 0.00 178.83 177.83 2kc5 h ARG 125 N -0.24 0.02 0.00 1.46 2.43 -0.70 -0.37 114.38 116.98 2kc5 h ARG 125 Ca -0.02 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.01 2kc5 h ARG 125 Cb 0.19 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2kc5 h ARG 125 CO 0.03 0.18 -1.28 1.25 -1.51 0.00 0.00 179.97 178.64 2kc5 h LEU 126 N 0.02 0.00 -0.33 3.80 5.85 -0.90 0.12 115.31 123.88 2kc5 h LEU 126 Ca 0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.57 2kc5 h LEU 126 Cb 0.30 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2kc5 h LEU 126 CO 0.02 0.48 -0.41 0.74 -0.34 0.00 0.00 178.44 178.93 2kc5 h THR 127 N 0.00 1.28 -0.30 1.05 2.02 -0.94 0.99 112.91 117.01 2kc5 h THR 127 Ca -0.13 -1.59 -0.13 0.00 0.77 0.00 0.00 66.41 65.33 2kc5 h THR 127 Cb 1.48 1.52 -0.00 0.00 -1.74 0.00 0.00 68.15 69.41 2kc5 h THR 127 CO 0.04 0.52 -0.33 -0.78 0.37 0.00 0.00 175.52 175.34 2kc5 h ASP 128 N 0.64 0.81 0.22 4.18 3.58 -1.09 -1.18 116.42 123.58 2kc5 h ASP 128 Ca 0.04 -0.48 -0.05 0.00 0.42 0.00 0.00 57.03 56.96 2kc5 h ASP 128 Cb 1.01 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 2kc5 h ASP 128 CO 0.10 1.13 -0.24 -0.78 -2.88 0.00 0.00 179.24 176.57 2kc5 h ASP 129 N 0.51 0.04 -0.25 2.28 3.58 -0.78 -0.49 116.42 121.31 2kc5 h ASP 129 Ca 0.04 -0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.44 2kc5 h ASP 129 Cb 0.91 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.95 2kc5 h ASP 129 CO 0.08 0.28 -0.00 0.00 -2.88 0.00 0.00 179.24 176.71 2kc5 h ALA 131 N 0.81 0.04 0.35 0.00 0.00 -0.82 -2.40 119.26 117.24 2kc5 h ALA 131 Ca 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2kc5 h ALA 131 Cb 0.42 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2kc5 h ALA 131 CO 0.01 -0.55 -0.25 -0.09 0.00 0.00 0.00 179.25 178.38 2kc5 h ARG 132 N -0.11 -0.57 -0.95 0.00 9.65 -0.90 -2.78 114.38 118.72 2kc5 h ARG 132 Ca 0.11 0.04 0.25 0.00 -1.10 0.00 0.00 59.98 59.29 2kc5 h ARG 132 Cb 0.28 0.13 -0.13 0.00 -1.39 0.00 0.00 29.97 28.86 2kc5 h ARG 132 CO -0.27 -0.38 0.48 1.98 2.80 0.00 0.00 179.97 184.58 2kc5 h MET 133 N -0.59 0.41 0.00 0.20 4.05 -0.49 -0.92 114.93 117.58 2kc5 h MET 133 Ca -0.03 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2kc5 h MET 133 Cb 0.51 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 2kc5 h MET 133 CO 0.01 0.27 -0.45 0.44 0.23 0.00 0.00 176.91 177.42 2kc5 n ILE 134 N -5.01 0.39 -3.22 1.77 -5.35 -0.92 -4.32 119.36 102.70 2kc5 n ILE 134 Ca 0.26 -0.26 -0.23 0.00 -0.27 0.00 0.00 62.75 62.25 2kc5 n ILE 134 Cb 0.76 -0.24 -0.07 0.00 -1.74 0.00 0.00 39.64 38.36 2kc5 n ILE 134 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2kc5 n LEU 135 N -2.11 -0.66 -2.82 7.28 -0.00 -0.46 -2.61 117.00 115.62 2kc5 n LEU 135 Ca 0.04 -4.30 -0.09 0.00 -0.00 0.00 0.00 56.01 51.66 2kc5 n LEU 135 Cb 0.43 0.62 -0.03 0.00 -0.00 0.00 0.00 43.42 44.45 2kc5 n LEU 135 CO 0.35 1.96 1.42 -1.20 -0.00 0.00 0.00 177.39 179.91 2kc5 n SER 136 N 2.22 2.33 -4.16 1.45 7.64 -0.58 -4.68 113.62 117.83 2kc5 n SER 136 Ca 0.24 -2.04 -0.11 0.00 1.01 0.00 0.00 58.87 57.97 2kc5 n SER 136 Cb 0.52 -0.69 -0.09 0.00 -1.01 0.00 0.00 64.21 62.94 2kc5 n SER 136 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2kc5 s LEU 137 N 0.03 1.06 0.08 -3.43 1.43 -1.26 -5.11 118.68 111.47 2kc5 s LEU 137 Ca 0.21 -1.31 -0.31 0.00 -1.03 0.00 0.00 54.13 51.69 2kc5 s LEU 137 Cb 0.07 0.59 -0.11 0.00 0.03 0.00 0.00 46.19 46.78 2kc5 s LEU 137 CO -0.01 -0.88 1.86 -2.65 0.23 0.00 0.00 176.35 174.90 2kc5 n PRO 138 N -0.28 2.70 -2.60 1.29 -0.02 -1.26 -4.97 135.00 129.87 2kc5 n PRO 138 Ca 0.01 0.99 -0.35 0.00 -2.02 0.00 0.00 63.50 62.13 2kc5 n PRO 138 Cb 0.65 -2.88 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 2kc5 n PRO 138 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2kc5 s VAL 139 N 3.19 3.88 -0.30 -1.45 0.11 -1.26 -5.03 120.40 119.54 2kc5 s VAL 139 Ca 0.85 1.28 -0.10 0.00 -2.93 0.00 0.00 61.98 61.08 2kc5 s VAL 139 Cb -0.51 -3.58 -0.02 0.00 -1.53 0.00 0.00 36.38 30.73 2kc5 s VAL 139 CO 0.40 -0.15 0.17 -0.89 -3.33 0.00 0.00 175.10 171.31 2kc5 s THR 140 N -1.88 4.88 -0.31 5.04 2.01 -1.26 -5.01 115.64 119.11 2kc5 s THR 140 Ca 0.62 -0.19 -0.02 0.00 0.31 0.00 0.00 61.69 62.41 2kc5 s THR 140 Cb -0.17 -3.42 0.12 0.00 0.01 0.00 0.00 72.50 69.04 2kc5 s THR 140 CO 0.22 0.14 0.21 0.21 -0.69 0.00 0.00 174.62 174.71 2kc5 s ASN 141 N 1.67 2.67 1.03 3.53 3.84 -1.26 -1.05 114.94 125.37 2kc5 s ASN 141 Ca 0.06 -1.29 -0.17 0.00 0.21 0.00 0.00 52.86 51.67 2kc5 s ASN 141 Cb -0.17 -0.01 0.24 0.00 -0.55 0.00 0.00 41.25 40.76 2kc5 s ASN 141 CO 0.08 -0.39 1.32 -2.16 -2.79 0.00 0.00 177.10 173.16 2kc5 s PRO 142 N 1.96 0.11 -1.18 0.43 0.04 -1.26 -4.95 135.00 130.15 2kc5 s PRO 142 Ca 0.11 -0.47 -0.21 0.00 0.04 0.00 0.00 61.00 60.47 2kc5 s PRO 142 Cb -0.16 -1.79 -0.00 0.00 0.04 0.00 0.00 34.50 32.58 2kc5 s PRO 142 CO -0.27 -2.76 1.79 0.34 0.04 0.00 0.00 177.00 176.14 2kc5 s ASP 143 N -4.82 5.96 0.52 6.66 2.15 -1.26 -4.97 116.67 120.92 2kc5 s ASP 143 Ca 0.76 -1.85 -0.22 0.00 0.43 0.00 0.00 52.55 51.67 2kc5 s ASP 143 Cb -0.03 -2.58 -0.06 0.00 -0.30 0.00 0.00 42.92 39.95 2kc5 s ASP 143 CO 0.54 -2.07 1.26 -0.69 -0.17 0.00 0.00 175.17 174.04 2kc5 s VAL 144 N 7.39 2.56 1.18 1.11 1.01 -1.26 -5.02 120.40 127.37 2kc5 s VAL 144 Ca 0.60 0.41 -0.16 0.00 0.00 0.00 0.00 61.98 62.83 2kc5 s VAL 144 Cb 0.01 -3.20 0.23 0.00 0.00 0.00 0.00 36.38 33.41 2kc5 s VAL 144 CO 0.07 -0.02 0.58 -2.65 0.00 0.00 0.00 175.10 173.08 2kc5 n PRO 145 N -0.92 -2.33 -1.64 2.72 -0.02 -1.26 -4.98 135.00 126.57 2kc5 n PRO 145 Ca 0.10 -0.66 -0.36 0.00 -2.02 0.00 0.00 63.50 60.56 2kc5 n PRO 145 Cb 0.47 -1.95 0.08 0.00 -0.02 0.00 0.00 33.50 32.07 2kc5 n PRO 145 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2kc5 s HIS 146 N -2.31 2.08 0.00 6.00 2.46 -1.26 -5.02 115.29 117.24 2kc5 s HIS 146 Ca 0.63 1.53 0.00 0.00 0.47 0.00 0.00 55.06 57.70 2kc5 s HIS 146 Cb -0.19 -3.60 0.00 0.00 -0.13 0.00 0.00 32.58 28.65 2kc5 s HIS 146 CO 0.65 -2.77 0.00 0.00 -2.47 0.00 0.00 174.74 170.16 2kc5 n ALA 147 N -2.19 0.00 -1.72 1.58 0.00 -1.26 -4.80 120.51 112.11 2kc5 n ALA 147 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 2kc5 n ALA 147 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.93 2kc5 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kc5 n GLY 148 N 5.00 0.42 3.91 0.00 0.00 -1.26 -5.02 105.19 108.23 2kc5 n GLY 148 Ca 0.00 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 2kc5 n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kc5 s ARG 149 N -3.55 3.15 -0.06 1.61 1.81 -1.26 -5.11 118.95 115.54 2kc5 s ARG 149 Ca 0.00 0.17 -0.03 0.00 -1.72 0.00 0.00 55.73 54.15 2kc5 s ARG 149 Cb 0.00 -2.26 0.04 0.00 -0.45 0.00 0.00 34.95 32.28 2kc5 s ARG 149 CO 0.00 -0.58 0.13 0.50 -0.68 0.00 0.00 175.30 174.66 2kc5 s ARG 150 N -4.98 0.03 -0.05 3.54 6.06 -1.26 -4.84 118.95 117.45 2kc5 s ARG 150 Ca 0.53 0.43 -0.16 0.00 -2.50 0.00 0.00 55.73 54.02 2kc5 s ARG 150 Cb -0.11 -0.27 -0.05 0.00 0.06 0.00 0.00 34.95 34.58 2kc5 s ARG 150 CO 0.47 -0.25 0.44 0.00 -2.50 0.00 0.00 175.30 173.46 2kc5 s ALA 151 N 1.76 3.59 0.25 6.12 0.00 -1.26 -4.99 121.76 127.23 2kc5 s ALA 151 Ca -0.02 -0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.52 2kc5 s ALA 151 Cb -0.12 -2.51 0.03 0.00 0.00 0.00 0.00 23.12 20.52 2kc5 s ALA 151 CO -0.05 0.26 0.76 -0.48 0.00 0.00 0.00 175.76 176.25 2kc5 s LEU 152 N -0.30 -0.26 -0.04 0.00 -0.00 -1.26 -4.67 118.68 112.15 2kc5 s LEU 152 Ca 0.25 -0.53 -0.00 0.00 -0.00 0.00 0.00 54.13 53.84 2kc5 s LEU 152 Cb -0.16 2.61 0.03 0.00 -0.00 0.00 0.00 46.19 48.66 2kc5 s LEU 152 CO 0.12 -1.24 0.01 -0.22 -0.00 0.00 0.00 176.35 175.03 2kc5 s LEU 153 N -2.91 0.90 0.33 1.48 2.96 -1.26 -4.25 118.68 115.93 2kc5 s LEU 153 Ca 0.11 -0.01 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 2kc5 s LEU 153 Cb -0.05 -0.22 -0.05 0.00 0.50 0.00 0.00 46.19 46.38 2kc5 s LEU 153 CO 0.05 -0.14 0.59 0.12 -1.32 0.00 0.00 176.35 175.65 2kc5 s PHE 154 N 1.35 3.49 -0.12 5.38 5.36 -1.26 -5.11 117.98 127.07 2kc5 s PHE 154 Ca -0.05 0.63 -0.33 0.00 -0.96 0.00 0.00 56.93 56.22 2kc5 s PHE 154 Cb -0.13 -2.11 0.13 0.00 -0.34 0.00 0.00 43.02 40.57 2kc5 s PHE 154 CO -0.03 0.10 1.13 0.20 -1.46 0.00 0.00 175.22 175.16 2kc5 s GLY 155 N -3.42 -0.34 0.02 13.12 0.00 -1.26 -5.00 107.32 110.44 2kc5 s GLY 155 Ca 0.44 1.34 0.01 0.00 0.00 0.00 0.00 44.72 46.51 2kc5 s GLY 155 CO 0.33 0.43 -0.05 0.50 0.00 0.00 0.00 173.10 174.31 2kc5 s ARG 156 N -2.62 0.39 0.10 2.90 0.52 -1.26 -5.06 118.95 113.92 2kc5 s ARG 156 Ca 0.09 -0.45 -0.06 0.00 -0.52 0.00 0.00 55.73 54.79 2kc5 s ARG 156 Cb -0.01 -0.24 -0.20 0.00 0.52 0.00 0.00 34.95 35.03 2kc5 s ARG 156 CO -0.05 0.05 1.21 -0.09 0.02 0.00 0.00 175.30 176.43 2kc5 h ARG 157 N 5.24 0.38 -6.94 3.54 2.43 -2.08 -3.46 114.38 113.49 2kc5 h ARG 157 Ca -0.31 -0.51 -0.51 0.00 -0.81 0.00 0.00 59.98 57.84 2kc5 h ARG 157 Cb 1.20 0.17 0.06 0.00 -0.42 0.00 0.00 29.97 30.98 2kc5 h ARG 157 CO 0.45 1.19 0.53 -1.12 -1.51 0.00 0.00 179.97 179.52 2kc5 s SER 158 N -7.17 6.48 0.61 -3.80 0.01 -1.26 -5.03 113.70 103.55 2kc5 s SER 158 Ca -0.06 2.43 -0.15 0.00 1.31 0.00 0.00 55.95 59.48 2kc5 s SER 158 Cb 0.08 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 2kc5 s SER 158 CO 0.88 -0.71 1.07 -0.83 0.41 0.00 0.00 173.24 174.06 2kc5 s GLY 159 N -1.02 2.12 -0.02 3.44 0.00 -1.26 -5.09 107.32 105.49 2kc5 s GLY 159 Ca 0.57 0.42 -0.17 0.00 0.00 0.00 0.00 44.72 45.54 2kc5 s GLY 159 CO 0.41 0.75 0.36 1.85 0.00 0.00 0.00 173.10 176.47 2kc5 s GLU 160 N -4.11 0.72 0.29 2.90 2.12 -1.26 -5.15 118.70 114.20 2kc5 s GLU 160 Ca 0.64 -0.13 -0.29 0.00 0.36 0.00 0.00 54.97 55.55 2kc5 s GLU 160 Cb -0.17 0.32 -0.10 0.00 0.26 0.00 0.00 34.13 34.44 2kc5 s GLU 160 CO 0.39 -0.20 1.30 1.21 -0.54 0.00 0.00 175.26 177.41 2kc5 s ASN 161 N -1.32 6.84 0.00 -1.70 3.84 -1.26 -5.30 114.94 116.04 2kc5 s ASN 161 Ca -0.13 2.58 0.00 0.00 0.21 0.00 0.00 52.86 55.52 2kc5 s ASN 161 Cb -0.05 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.02 2kc5 s ASN 161 CO 0.05 -0.51 0.00 0.00 -2.79 0.00 0.00 177.10 173.85