#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 3.81 -0.88 1.12 -4.23 -1.26 -4.95 115.64 109.25 2kc5 s THR 2 Ca 0.00 0.84 0.05 0.00 -1.18 0.00 0.00 61.69 61.40 2kc5 s THR 2 Cb 0.00 -3.38 0.26 0.00 1.34 0.00 0.00 72.50 70.73 2kc5 s THR 2 CO 0.00 -0.53 0.94 -0.62 -0.54 0.00 0.00 174.62 173.87 2kc5 n GLU 3 N -2.12 2.21 -3.84 3.99 1.02 -1.26 -4.81 120.64 115.82 2kc5 n GLU 3 Ca 0.09 -1.02 -0.10 0.00 -0.02 0.00 0.00 57.16 56.11 2kc5 n GLU 3 Cb 0.53 -1.69 -0.08 0.00 -0.02 0.00 0.00 31.44 30.17 2kc5 n GLU 3 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2kc5 s GLU 4 N -1.59 0.72 -0.10 3.49 2.02 -1.26 -1.51 118.70 120.47 2kc5 s GLU 4 Ca 0.18 -0.67 0.04 0.00 0.02 0.00 0.00 54.97 54.53 2kc5 s GLU 4 Cb 0.13 0.30 -0.01 0.00 0.10 0.00 0.00 34.13 34.65 2kc5 s GLU 4 CO 0.06 -0.21 -0.21 0.42 0.02 0.00 0.00 175.26 175.33 2kc5 s ILE 5 N -2.74 2.33 0.32 -1.63 -1.09 0.46 -4.67 121.20 114.19 2kc5 s ILE 5 Ca -0.04 -0.94 -0.28 0.00 -2.23 0.00 0.00 60.65 57.17 2kc5 s ILE 5 Cb -0.00 -1.90 -0.09 0.00 -1.58 0.00 0.00 42.46 38.88 2kc5 s ILE 5 CO -0.05 0.56 1.08 0.00 -1.23 0.00 0.00 174.94 175.30 2kc5 s ALA 6 N 0.18 3.30 0.64 9.38 0.00 -1.26 -1.50 121.76 132.49 2kc5 s ALA 6 Ca -0.12 0.83 -0.17 0.00 0.00 0.00 0.00 51.96 52.50 2kc5 s ALA 6 Cb -0.16 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2kc5 s ALA 6 CO 0.07 -0.18 1.20 0.20 0.00 0.00 0.00 175.76 177.04 2kc5 s GLY 7 N -1.11 2.59 0.21 0.00 0.00 0.12 -4.91 107.32 104.23 2kc5 s GLY 7 Ca 0.49 0.94 -0.07 0.00 0.00 0.00 0.00 44.72 46.08 2kc5 s GLY 7 CO 0.37 1.33 0.48 -1.36 0.00 0.00 0.00 173.10 173.92 2kc5 s PHE 8 N -1.76 3.45 -0.21 1.90 0.40 -0.39 -4.65 117.98 116.72 2kc5 s PHE 8 Ca 0.76 0.69 0.22 0.00 -0.60 0.00 0.00 56.93 58.00 2kc5 s PHE 8 Cb -0.29 -2.12 -0.12 0.00 0.51 0.00 0.00 43.02 41.00 2kc5 s PHE 8 CO 0.37 0.31 0.84 1.04 0.70 0.00 0.00 175.22 178.48 2kc5 n GLN 9 N -0.26 0.58 -3.69 0.44 6.02 -1.26 -2.06 117.38 117.15 2kc5 n GLN 9 Ca -0.01 -0.01 -0.10 0.00 -0.01 0.00 0.00 57.00 56.87 2kc5 n GLN 9 Cb 0.53 -1.68 -0.03 0.00 1.02 0.00 0.00 30.24 30.07 2kc5 n GLN 9 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2kc5 s THR 10 N -3.40 0.02 0.24 5.09 -4.23 -1.26 -4.89 115.64 107.21 2kc5 s THR 10 Ca -0.03 -0.66 -0.31 0.00 -1.18 0.00 0.00 61.69 59.51 2kc5 s THR 10 Cb 0.12 -1.52 -0.13 0.00 1.34 0.00 0.00 72.50 72.31 2kc5 s THR 10 CO 0.84 -0.09 1.53 -1.20 -0.54 0.00 0.00 174.62 175.16 2kc5 n SER 11 N -0.36 3.29 -2.24 3.99 7.64 -1.26 -4.88 113.62 119.79 2kc5 n SER 11 Ca -0.11 1.12 -0.07 0.00 1.01 0.00 0.00 58.87 60.83 2kc5 n SER 11 Cb 0.62 -1.49 -0.09 0.00 -1.01 0.00 0.00 64.21 62.24 2kc5 n SER 11 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2kc5 n PRO 12 N 2.53 1.10 -0.16 1.43 -0.02 -1.26 -4.72 135.00 133.90 2kc5 n PRO 12 Ca 0.12 -0.55 -0.02 0.00 -2.02 0.00 0.00 63.50 61.02 2kc5 n PRO 12 Cb 0.33 -1.78 0.06 0.00 -0.02 0.00 0.00 33.50 32.08 2kc5 n PRO 12 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2kc5 h LYS 13 N 4.40 0.10 -0.70 -0.52 3.64 -1.97 0.97 116.57 122.50 2kc5 h LYS 13 Ca 0.11 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.41 2kc5 h LYS 13 Cb 0.81 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 2kc5 h LYS 13 CO 0.37 0.07 0.16 0.00 -2.27 0.00 0.00 179.45 177.77 2kc5 h ALA 14 N 1.44 0.92 -0.17 5.00 0.00 -1.98 -0.70 119.26 123.77 2kc5 h ALA 14 Ca 0.25 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2kc5 h ALA 14 Cb 0.37 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2kc5 h ALA 14 CO -0.42 0.65 -0.74 1.96 0.00 0.00 0.00 179.25 180.70 2kc5 h GLN 15 N 1.06 0.81 -0.27 0.00 4.20 -1.55 0.98 115.11 120.33 2kc5 h GLN 15 Ca 0.22 -0.64 -0.00 0.00 0.06 0.00 0.00 58.65 58.29 2kc5 h GLN 15 Cb 0.39 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2kc5 h GLN 15 CO 0.00 1.25 0.16 0.28 -0.67 0.00 0.00 178.83 179.85 2kc5 h VAL 16 N 0.55 1.11 0.02 -0.54 2.07 -0.79 -0.96 116.25 117.71 2kc5 h VAL 16 Ca -0.04 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2kc5 h VAL 16 Cb 1.37 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2kc5 h VAL 16 CO 0.15 0.10 -0.03 -0.61 0.02 0.00 0.00 177.57 177.21 2kc5 h GLN 17 N 0.34 -0.06 -0.65 1.57 4.15 -0.93 -1.22 115.11 118.30 2kc5 h GLN 17 Ca 0.10 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 2kc5 h GLN 17 Cb 0.03 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2kc5 h GLN 17 CO -0.02 -0.04 0.40 0.00 -1.93 0.00 0.00 178.83 177.24 2kc5 h ALA 18 N 0.92 0.83 -0.06 3.38 0.00 -0.69 0.85 119.26 124.48 2kc5 h ALA 18 Ca 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2kc5 h ALA 18 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2kc5 h ALA 18 CO -0.02 0.29 0.01 0.00 0.00 0.00 0.00 179.25 179.53 2kc5 h ALA 19 N 1.21 0.06 0.00 0.00 0.00 -0.98 -1.95 119.26 117.60 2kc5 h ALA 19 Ca 0.23 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2kc5 h ALA 19 Cb -0.04 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2kc5 h ALA 19 CO -0.04 -0.47 -0.19 0.74 0.00 0.00 0.00 179.25 179.29 2kc5 h PHE 20 N 0.03 0.00 0.00 0.00 0.04 -0.77 -0.64 116.94 115.60 2kc5 h PHE 20 Ca 0.03 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 2kc5 h PHE 20 Cb 0.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 2kc5 h PHE 20 CO -0.11 0.19 -0.35 1.49 -0.60 0.00 0.00 178.31 178.93 2kc5 h GLU 21 N 0.00 0.00 0.06 1.51 4.81 -0.09 0.89 114.58 121.76 2kc5 h GLU 21 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2kc5 h GLU 21 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2kc5 h GLU 21 CO 0.02 0.35 -0.03 0.93 -0.73 0.00 0.00 179.01 179.55 2kc5 h GLU 22 N 0.00 -0.08 -0.51 1.92 4.39 -0.82 -3.33 114.58 116.15 2kc5 h GLU 22 Ca -0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2kc5 h GLU 22 Cb 0.65 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2kc5 h GLU 22 CO 0.05 0.40 0.32 0.82 -1.16 0.00 0.00 179.01 179.43 2kc5 h ILE 23 N -0.96 1.15 0.00 3.13 2.04 -1.05 -0.93 117.51 120.89 2kc5 h ILE 23 Ca -0.01 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2kc5 h ILE 23 Cb 0.52 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2kc5 h ILE 23 CO 0.01 0.15 -0.14 0.00 0.00 0.00 0.00 178.15 178.17 2kc5 h ALA 24 N 1.16 1.65 0.16 1.87 0.00 -1.01 -0.83 119.26 122.26 2kc5 h ALA 24 Ca 0.18 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 2kc5 h ALA 24 Cb -0.04 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.75 2kc5 h ALA 24 CO -0.04 0.17 -1.15 -0.09 0.00 0.00 0.00 179.25 178.14 2kc5 h ARG 25 N 0.00 0.34 -0.55 0.00 2.43 -1.35 0.03 114.38 115.28 2kc5 h ARG 25 Ca -0.00 -0.59 0.08 0.00 -0.81 0.00 0.00 59.98 58.66 2kc5 h ARG 25 Cb 0.26 0.22 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 2kc5 h ARG 25 CO 0.02 1.28 0.20 0.00 -1.51 0.00 0.00 179.97 179.96 2kc5 h ARG 26 N -0.22 0.38 0.36 0.20 -0.00 -0.90 -3.10 114.38 111.09 2kc5 h ARG 26 Ca -0.22 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.98 59.22 2kc5 h ARG 26 Cb 1.81 -0.09 0.00 0.00 0.00 0.00 0.00 29.97 31.70 2kc5 h ARG 26 CO 0.16 0.25 -0.17 0.77 0.00 0.00 0.00 179.97 180.97 2kc5 h SER 27 N 0.39 -0.41 0.00 7.04 0.02 -1.23 -3.49 113.55 115.87 2kc5 h SER 27 Ca 0.27 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2kc5 h SER 27 Cb 0.30 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2kc5 h SER 27 CO -0.27 0.03 0.00 1.15 -1.14 0.00 0.00 176.83 176.61 2kc5 n MET 28 N -5.12 0.00 -4.20 3.45 0.00 -0.00 -4.89 117.12 106.36 2kc5 n MET 28 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 57.70 57.50 2kc5 n MET 28 Cb 0.26 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.38 2kc5 n MET 28 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2kc5 s HIS 29 N 0.00 1.09 0.42 3.17 3.76 -1.22 -5.01 115.29 117.50 2kc5 s HIS 29 Ca 0.00 -1.22 0.10 0.00 -0.15 0.00 0.00 55.06 53.79 2kc5 s HIS 29 Cb 0.00 -0.60 0.89 0.00 1.11 0.00 0.00 32.58 33.98 2kc5 s HIS 29 CO 0.00 -0.46 1.99 0.22 -0.85 0.00 0.00 174.74 175.63 2kc5 h ASP 30 N 2.71 0.23 0.00 1.40 3.58 -1.93 0.02 116.42 122.43 2kc5 h ASP 30 Ca -0.36 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.06 2kc5 h ASP 30 Cb 1.22 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 42.21 2kc5 h ASP 30 CO 0.59 0.30 0.00 0.00 -2.88 0.00 0.00 179.24 177.25 2kc5 n LEU 31 N -4.36 0.00 0.00 2.28 -0.00 -1.26 -4.94 117.00 108.71 2kc5 n LEU 31 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2kc5 n LEU 31 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.61 2kc5 n LEU 31 CO 0.37 0.00 0.00 -1.20 -0.00 0.00 0.00 177.39 176.56 2kc5 n SER 32 N -0.80 0.00 0.25 1.45 7.64 -0.01 -4.62 113.62 117.54 2kc5 n SER 32 Ca 0.14 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.17 2kc5 n SER 32 Cb 0.06 0.00 0.48 0.00 -1.01 0.00 0.00 64.21 63.74 2kc5 n SER 32 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 2kc5 h PHE 33 N 0.00 0.00 -1.75 1.43 -5.15 -1.92 -3.38 116.94 106.17 2kc5 h PHE 33 Ca 0.00 0.00 -0.58 0.00 -0.20 0.00 0.00 57.97 57.19 2kc5 h PHE 33 Cb 0.00 0.00 -0.10 0.00 0.22 0.00 0.00 35.95 36.07 2kc5 h PHE 33 CO 0.00 0.00 1.24 -0.51 -2.00 0.00 0.00 178.31 177.04 2kc5 s LEU 34 N -6.16 3.48 0.00 2.10 1.43 -1.26 -4.74 118.68 113.52 2kc5 s LEU 34 Ca 0.04 -1.05 0.00 0.00 -1.03 0.00 0.00 54.13 52.09 2kc5 s LEU 34 Cb 0.07 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.74 2kc5 s LEU 34 CO 0.59 -1.62 0.00 0.00 0.23 0.00 0.00 176.35 175.55 2kc5 n HIS 35 N 8.92 -0.02 0.00 0.29 1.44 -1.26 -3.43 115.22 121.16 2kc5 n HIS 35 Ca 0.19 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.90 2kc5 n HIS 35 Cb 0.50 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.61 2kc5 n HIS 35 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 2kc5 n PRO 36 N 0.00 0.00 -0.13 -1.40 -0.02 -1.26 -2.46 135.00 129.73 2kc5 n PRO 36 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.40 2kc5 n PRO 36 Cb 0.00 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2kc5 n PRO 36 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2kc5 h SER 37 N 0.33 0.48 -4.01 2.55 4.64 -1.95 -3.41 113.55 112.18 2kc5 h SER 37 Ca 0.00 -0.02 -0.45 0.00 -0.47 0.00 0.00 61.79 60.85 2kc5 h SER 37 Cb 0.00 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 61.95 2kc5 h SER 37 CO 0.00 0.35 0.35 -0.04 -0.87 0.00 0.00 176.83 176.62 2kc5 s MET 38 N -6.15 4.31 0.46 4.77 -1.94 -1.03 -4.89 119.30 114.84 2kc5 s MET 38 Ca -0.13 1.19 -0.23 0.00 -1.71 0.00 0.00 55.69 54.81 2kc5 s MET 38 Cb 0.11 -2.35 -0.07 0.00 2.01 0.00 0.00 34.83 34.52 2kc5 s MET 38 CO 0.73 0.04 1.20 -1.25 -0.01 0.00 0.00 175.02 175.72 2kc5 s PRO 39 N -2.86 3.71 -0.77 2.03 0.04 -1.26 -4.57 135.00 131.32 2kc5 s PRO 39 Ca 0.59 1.86 0.02 0.00 0.04 0.00 0.00 61.00 63.51 2kc5 s PRO 39 Cb -0.12 -2.43 0.35 0.00 0.04 0.00 0.00 34.50 32.34 2kc5 s PRO 39 CO 0.17 -0.62 1.49 1.33 0.04 0.00 0.00 177.00 179.41 2kc5 n VAL 40 N -0.48 4.17 -2.52 -0.36 0.24 -1.25 -3.47 118.33 114.65 2kc5 n VAL 40 Ca 0.07 -5.39 -0.30 0.00 -2.04 0.00 0.00 64.34 56.68 2kc5 n VAL 40 Cb 0.47 -1.40 -0.02 0.00 -1.47 0.00 0.00 33.84 31.42 2kc5 n VAL 40 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2kc5 s TYR 41 N -3.91 3.52 -0.03 6.34 5.04 -0.35 -4.79 117.35 123.17 2kc5 s TYR 41 Ca 0.46 1.13 -0.01 0.00 -2.44 0.00 0.00 57.07 56.21 2kc5 s TYR 41 Cb 0.30 -2.54 0.03 0.00 0.35 0.00 0.00 41.96 40.10 2kc5 s TYR 41 CO -0.20 -0.31 0.04 0.08 -1.34 0.00 0.00 175.55 173.82 2kc5 s VAL 42 N -2.66 -0.08 0.13 3.14 1.01 -1.26 -0.65 120.40 120.04 2kc5 s VAL 42 Ca 0.53 0.28 -0.13 0.00 0.00 0.00 0.00 61.98 62.66 2kc5 s VAL 42 Cb -0.10 -0.10 -0.07 0.00 0.00 0.00 0.00 36.38 36.11 2kc5 s VAL 42 CO 0.39 0.12 0.51 -0.44 0.00 0.00 0.00 175.10 175.67 2kc5 s SER 43 N 1.39 6.76 -0.03 3.32 0.01 0.68 -4.97 113.70 120.87 2kc5 s SER 43 Ca -0.05 0.98 0.05 0.00 1.31 0.00 0.00 55.95 58.25 2kc5 s SER 43 Cb -0.13 -2.25 -0.01 0.00 0.21 0.00 0.00 66.02 63.84 2kc5 s SER 43 CO -0.03 0.11 -0.18 -0.62 0.41 0.00 0.00 173.24 172.93 2kc5 s ASP 44 N -1.78 2.20 -0.28 2.44 2.15 -1.26 -1.58 116.67 118.56 2kc5 s ASP 44 Ca 0.37 -0.35 -0.17 0.00 0.43 0.00 0.00 52.55 52.84 2kc5 s ASP 44 Cb -0.14 -0.39 0.09 0.00 -0.30 0.00 0.00 42.92 42.18 2kc5 s ASP 44 CO 0.19 0.20 0.75 0.72 -0.17 0.00 0.00 175.17 176.87 2kc5 s PHE 45 N -0.26 -0.95 0.13 -5.34 -0.71 0.04 -4.96 117.98 105.93 2kc5 s PHE 45 Ca 0.03 1.91 0.00 0.00 -1.04 0.00 0.00 56.93 57.83 2kc5 s PHE 45 Cb -0.09 0.56 0.00 0.00 -1.21 0.00 0.00 43.02 42.28 2kc5 s PHE 45 CO 0.00 -0.47 0.00 -2.37 -1.34 0.00 0.00 175.22 171.05 2kc5 n THR 46 N 4.08 0.00 -3.86 -4.49 5.66 -1.26 -2.02 114.28 112.39 2kc5 n THR 46 Ca -0.19 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.49 2kc5 n THR 46 Cb 0.58 -0.19 -0.12 0.00 -1.55 0.00 0.00 70.33 69.05 2kc5 n THR 46 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2kc5 s LEU 47 N 0.00 4.76 0.11 1.09 2.96 -1.26 -1.97 118.68 124.37 2kc5 s LEU 47 Ca 0.00 -3.29 -0.11 0.00 -0.22 0.00 0.00 54.13 50.51 2kc5 s LEU 47 Cb 0.00 -1.71 -0.15 0.00 0.50 0.00 0.00 46.19 44.83 2kc5 s LEU 47 CO 0.00 -0.21 1.28 2.19 -1.32 0.00 0.00 176.35 178.29 2kc5 h PHE 48 N 6.24 0.94 -1.08 5.38 -0.00 -1.65 -3.39 116.94 123.38 2kc5 h PHE 48 Ca 0.02 -0.46 -0.37 0.00 -0.00 0.00 0.00 57.97 57.16 2kc5 h PHE 48 Cb 0.86 -0.13 -0.31 0.00 -0.00 0.00 0.00 35.95 36.37 2kc5 h PHE 48 CO 0.62 1.29 -0.92 -1.91 -0.00 0.00 0.00 178.31 177.39 2kc5 n GLU 49 N -3.87 1.04 -1.60 6.09 0.00 -1.26 -4.91 120.64 116.14 2kc5 n GLU 49 Ca -0.08 -2.83 -0.18 0.00 0.00 0.00 0.00 57.16 54.07 2kc5 n GLU 49 Cb 0.80 -1.26 -0.07 0.00 0.00 0.00 0.00 31.44 30.91 2kc5 n GLU 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2kc5 n GLY 50 N 0.13 1.56 3.03 8.31 0.00 -1.26 -4.96 105.19 111.99 2kc5 n GLY 50 Ca 0.14 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.65 0.17 0.35 1.61 -0.21 -1.26 -2.32 119.66 114.36 2kc5 s GLN 51 Ca 0.00 0.21 -0.26 0.00 0.02 0.00 0.00 55.36 55.33 2kc5 s GLN 51 Cb 0.00 0.08 -0.09 0.00 1.00 0.00 0.00 33.01 34.00 2kc5 s GLN 51 CO 0.00 -0.02 1.07 -1.58 -2.12 0.00 0.00 175.29 172.64 2kc5 s TRP 52 N 0.09 3.39 0.16 0.91 0.52 0.00 -1.83 118.94 122.17 2kc5 s TRP 52 Ca -0.00 1.67 0.07 0.00 0.02 0.00 0.00 56.10 57.86 2kc5 s TRP 52 Cb -0.01 -3.19 -0.04 0.00 -1.15 0.00 0.00 33.47 29.07 2kc5 s TRP 52 CO 0.00 -0.61 -0.03 0.99 0.02 0.00 0.00 176.95 177.32 2kc5 s THR 53 N -1.45 3.63 0.18 2.01 2.01 -0.83 -1.73 115.64 119.46 2kc5 s THR 53 Ca 0.53 -1.39 -0.24 0.00 0.31 0.00 0.00 61.69 60.90 2kc5 s THR 53 Cb -0.26 -2.79 0.05 0.00 0.01 0.00 0.00 72.50 69.51 2kc5 s THR 53 CO 0.33 -0.05 0.82 -0.83 -0.69 0.00 0.00 174.62 174.20 2kc5 s GLY 54 N -2.75 -0.25 0.03 4.40 0.00 0.26 -0.78 107.32 108.22 2kc5 s GLY 54 Ca 0.26 0.10 -0.02 0.00 0.00 0.00 0.00 44.72 45.06 2kc5 s GLY 54 CO 0.17 0.02 0.00 0.00 0.00 0.00 0.00 173.10 173.30 2kc5 s VAL 56 N -2.13 1.29 0.07 0.00 1.01 0.36 -0.23 120.40 120.77 2kc5 s VAL 56 Ca -0.10 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 60.99 2kc5 s VAL 56 Cb -0.05 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 2kc5 s VAL 56 CO -0.03 0.15 -0.18 -0.51 0.00 0.00 0.00 175.10 174.53 2kc5 s ILE 57 N -0.71 1.46 0.33 2.22 2.07 0.18 -0.90 121.20 125.85 2kc5 s ILE 57 Ca 0.04 -1.32 0.06 0.00 -1.41 0.00 0.00 60.65 58.02 2kc5 s ILE 57 Cb -0.08 -1.33 -0.03 0.00 0.13 0.00 0.00 42.46 41.16 2kc5 s ILE 57 CO 0.01 -0.03 0.23 0.42 -1.91 0.00 0.00 174.94 173.65 2kc5 s THR 58 N -1.06 0.14 -1.37 4.00 -4.23 0.15 -1.21 115.64 112.06 2kc5 s THR 58 Ca 0.04 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.57 2kc5 s THR 58 Cb -0.09 -2.47 0.03 0.00 1.34 0.00 0.00 72.50 71.31 2kc5 s THR 58 CO 0.03 0.00 0.90 -2.65 -0.54 0.00 0.00 174.62 172.36 2kc5 n PRO 59 N -0.64 0.03 0.00 3.99 -0.02 -1.23 -3.65 135.00 133.47 2kc5 n PRO 59 Ca 0.04 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2kc5 n PRO 59 Cb 0.63 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 2kc5 n PRO 59 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 2kc5 n TRP 60 N -1.32 0.00 -3.99 6.00 4.27 -1.24 -4.53 117.44 116.64 2kc5 n TRP 60 Ca 0.01 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.53 2kc5 n TRP 60 Cb 0.02 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 29.92 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 -1.08 1.53 -0.04 -2.67 0.23 -1.24 -4.16 119.30 111.87 2kc5 s MET 61 Ca 0.00 -1.23 -0.01 0.00 -1.03 0.00 0.00 55.69 53.42 2kc5 s MET 61 Cb 0.00 0.47 0.03 0.00 -1.53 0.00 0.00 34.83 33.80 2kc5 s MET 61 CO 0.00 -0.64 0.04 -1.17 -2.03 0.00 0.00 175.02 171.23 2kc5 s LEU 62 N -3.01 0.49 -0.01 0.18 0.20 0.14 -0.67 118.68 116.00 2kc5 s LEU 62 Ca 0.22 0.04 0.00 0.00 0.69 0.00 0.00 54.13 55.08 2kc5 s LEU 62 Cb -0.01 -0.17 0.02 0.00 -0.43 0.00 0.00 46.19 45.60 2kc5 s LEU 62 CO 0.08 -0.20 0.01 -0.44 -0.29 0.00 0.00 176.35 175.51 2kc5 s SER 63 N 1.80 0.11 0.49 3.68 0.01 -0.08 -0.56 113.70 119.14 2kc5 s SER 63 Ca 0.01 0.01 -0.23 0.00 1.31 0.00 0.00 55.95 57.05 2kc5 s SER 63 Cb -0.12 -0.06 -0.06 0.00 0.21 0.00 0.00 66.02 65.98 2kc5 s SER 63 CO -0.03 -0.07 1.25 0.00 0.41 0.00 0.00 173.24 174.80 2kc5 s ALA 64 N 0.62 2.92 0.00 1.44 0.00 0.13 -0.48 121.76 126.39 2kc5 s ALA 64 Ca -0.05 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.02 2kc5 s ALA 64 Cb -0.08 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 2kc5 s ALA 64 CO -0.02 -0.95 -0.04 0.14 0.00 0.00 0.00 175.76 174.89 2kc5 s VAL 65 N -1.44 0.31 -0.03 0.00 -7.23 -0.02 -1.22 120.40 110.77 2kc5 s VAL 65 Ca 0.66 -0.31 -0.05 0.00 -1.81 0.00 0.00 61.98 60.47 2kc5 s VAL 65 Cb -0.34 -0.29 0.01 0.00 0.56 0.00 0.00 36.38 36.32 2kc5 s VAL 65 CO 0.40 -0.01 0.12 -0.63 -0.31 0.00 0.00 175.10 174.68 2kc5 s ILE 66 N -0.32 0.04 -0.02 -0.62 1.01 0.30 -0.58 121.20 121.01 2kc5 s ILE 66 Ca -0.01 -0.33 0.02 0.00 0.00 0.00 0.00 60.65 60.34 2kc5 s ILE 66 Cb -0.03 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.15 2kc5 s ILE 66 CO -0.00 -0.18 -0.09 -0.36 0.00 0.00 0.00 174.94 174.31 2kc5 s PHE 67 N -0.59 0.90 0.23 3.97 0.08 -0.70 -1.36 117.98 120.51 2kc5 s PHE 67 Ca -0.07 -0.21 -0.29 0.00 0.12 0.00 0.00 56.93 56.48 2kc5 s PHE 67 Cb -0.04 -0.63 -0.15 0.00 -0.57 0.00 0.00 43.02 41.63 2kc5 s PHE 67 CO 0.01 -0.08 0.92 -2.30 -0.10 0.00 0.00 175.22 173.67 2kc5 n PRO 68 N 3.19 0.92 -1.57 0.24 -0.02 -1.26 -0.82 135.00 135.68 2kc5 n PRO 68 Ca -0.17 0.32 -0.30 0.00 -2.02 0.00 0.00 63.50 61.33 2kc5 n PRO 68 Cb 0.55 -1.63 0.23 0.00 -0.02 0.00 0.00 33.50 32.63 2kc5 n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kc5 n GLY 69 N 1.60 -2.03 3.77 -1.23 0.00 -0.98 -1.26 105.19 105.07 2kc5 n GLY 69 Ca 0.13 -1.62 -0.37 0.00 0.00 0.00 0.00 46.02 44.16 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 -5.77 3.89 -1.26 1.61 0.04 -0.87 -2.95 135.00 129.69 2kc5 s PRO 70 Ca 0.75 1.75 -0.09 0.00 0.04 0.00 0.00 61.00 63.45 2kc5 s PRO 70 Cb -0.04 -2.49 -0.01 0.00 0.04 0.00 0.00 34.50 32.00 2kc5 s PRO 70 CO 0.54 -0.43 0.66 -3.47 0.04 0.00 0.00 177.00 174.34 2kc5 n ASP 71 N -0.29 -2.85 -4.34 6.66 2.03 -1.26 -4.97 116.55 111.53 2kc5 n ASP 71 Ca 0.06 -0.96 -0.23 0.00 0.52 0.00 0.00 54.79 54.19 2kc5 n ASP 71 Cb 0.48 -3.51 -0.11 0.00 -0.72 0.00 0.00 41.12 37.25 2kc5 n ASP 71 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2kc5 s GLN 72 N -6.09 1.29 -0.50 -0.67 -0.21 -1.25 -4.99 119.66 107.24 2kc5 s GLN 72 Ca 0.22 -1.39 0.03 0.00 0.02 0.00 0.00 55.36 54.24 2kc5 s GLN 72 Cb -0.07 -1.41 0.15 0.00 1.00 0.00 0.00 33.01 32.68 2kc5 s GLN 72 CO 0.85 0.30 0.33 -0.51 -2.12 0.00 0.00 175.29 174.13 2kc5 s LEU 73 N -2.56 3.01 0.66 2.90 1.43 -1.26 -0.70 118.68 122.16 2kc5 s LEU 73 Ca 0.15 -3.05 -0.16 0.00 -1.03 0.00 0.00 54.13 50.04 2kc5 s LEU 73 Cb -0.07 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 45.08 2kc5 s LEU 73 CO 0.07 -0.20 1.17 0.26 0.23 0.00 0.00 176.35 177.88 2kc5 s TRP 74 N -0.19 2.33 0.75 0.29 0.52 -0.56 -4.81 118.94 117.27 2kc5 s TRP 74 Ca 0.23 1.56 -0.14 0.00 0.02 0.00 0.00 56.10 57.77 2kc5 s TRP 74 Cb -0.13 -3.38 0.05 0.00 -1.15 0.00 0.00 33.47 28.86 2kc5 s TRP 74 CO -0.08 -2.19 1.19 -1.25 0.02 0.00 0.00 176.95 174.64 2kc5 s PRO 75 N -3.78 2.05 0.20 4.98 0.04 -1.26 -0.40 135.00 136.83 2kc5 s PRO 75 Ca 0.73 1.70 -0.32 0.00 0.04 0.00 0.00 61.00 63.15 2kc5 s PRO 75 Cb -0.27 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 2kc5 s PRO 75 CO 0.40 -1.89 1.72 -1.17 0.04 0.00 0.00 177.00 176.10 2kc5 s LEU 76 N -5.33 4.37 0.07 -3.56 2.96 -0.57 -4.30 118.68 112.33 2kc5 s LEU 76 Ca 0.73 2.85 -0.06 0.00 -0.22 0.00 0.00 54.13 57.43 2kc5 s LEU 76 Cb -0.28 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.80 2kc5 s LEU 76 CO 0.47 -0.97 0.11 -0.60 -1.32 0.00 0.00 176.35 174.04 2kc5 s ARG 77 N 1.25 0.76 0.40 1.98 6.06 -1.26 -4.96 118.95 123.19 2kc5 s ARG 77 Ca 0.75 -1.05 0.04 0.00 -2.50 0.00 0.00 55.73 52.97 2kc5 s ARG 77 Cb -0.49 0.29 -0.05 0.00 0.06 0.00 0.00 34.95 34.76 2kc5 s ARG 77 CO 0.32 -0.21 0.04 0.15 -2.50 0.00 0.00 175.30 173.10 2kc5 s LYS 78 N -3.88 1.90 0.56 5.12 -0.14 -1.26 -5.00 119.74 117.05 2kc5 s LYS 78 Ca 0.06 -2.12 -0.19 0.00 -1.36 0.00 0.00 55.97 52.36 2kc5 s LYS 78 Cb 0.06 -1.21 -0.05 0.00 -1.68 0.00 0.00 37.83 34.95 2kc5 s LYS 78 CO -0.11 -0.22 1.12 0.08 -0.76 0.00 0.00 175.35 175.46 2kc5 s VAL 79 N -3.01 3.21 0.00 3.17 1.01 -1.26 -3.15 120.40 120.37 2kc5 s VAL 79 Ca 0.28 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2kc5 s VAL 79 Cb 0.07 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2kc5 s VAL 79 CO 0.14 -0.20 0.00 -1.20 0.00 0.00 0.00 175.10 173.84 2kc5 n SER 80 N -1.48 -0.51 -4.80 3.32 7.64 0.14 -4.97 113.62 112.96 2kc5 n SER 80 Ca 0.11 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.67 2kc5 n SER 80 Cb 0.51 -1.47 0.03 0.00 -1.01 0.00 0.00 64.21 62.26 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 -0.62 3.13 0.04 1.43 0.41 -1.19 -4.82 118.70 117.09 2kc5 s GLU 81 Ca 0.00 1.19 0.09 0.00 -0.41 0.00 0.00 54.97 55.84 2kc5 s GLU 81 Cb 0.00 -2.01 -0.03 0.00 -1.78 0.00 0.00 34.13 30.31 2kc5 s GLU 81 CO 0.00 -0.96 -0.26 0.15 -0.49 0.00 0.00 175.26 173.70 2kc5 s LYS 82 N -4.26 1.86 -0.16 1.61 1.02 -1.26 -0.37 119.74 118.18 2kc5 s LYS 82 Ca 0.63 -1.08 0.01 0.00 0.02 0.00 0.00 55.97 55.55 2kc5 s LYS 82 Cb -0.16 -2.00 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 2kc5 s LYS 82 CO 0.41 0.52 -0.17 0.42 -0.92 0.00 0.00 175.35 175.61 2kc5 s ILE 83 N -0.79 2.46 -0.16 2.17 -1.09 0.06 -4.96 121.20 118.89 2kc5 s ILE 83 Ca 0.12 -0.83 -0.29 0.00 -2.23 0.00 0.00 60.65 57.41 2kc5 s ILE 83 Cb -0.10 -2.03 -0.03 0.00 -1.58 0.00 0.00 42.46 38.72 2kc5 s ILE 83 CO 0.02 0.52 1.51 -0.83 -1.23 0.00 0.00 174.94 174.92 2kc5 s GLY 84 N 0.95 1.45 -0.08 6.18 0.00 -1.26 -0.99 107.32 113.58 2kc5 s GLY 84 Ca -0.03 0.59 0.03 0.00 0.00 0.00 0.00 44.72 45.32 2kc5 s GLY 84 CO -0.03 2.84 -0.19 -2.27 0.00 0.00 0.00 173.10 173.45 2kc5 s LEU 85 N 4.28 1.91 -0.06 0.66 2.96 -0.56 -4.96 118.68 122.90 2kc5 s LEU 85 Ca 0.66 -0.44 -0.27 0.00 -0.22 0.00 0.00 54.13 53.86 2kc5 s LEU 85 Cb -0.26 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 2kc5 s LEU 85 CO 0.25 0.11 0.85 -1.58 -1.32 0.00 0.00 176.35 174.66 2kc5 s GLN 86 N 0.43 4.46 0.12 1.98 -0.44 -1.26 -1.29 119.66 123.65 2kc5 s GLN 86 Ca -0.16 1.14 0.03 0.00 -2.50 0.00 0.00 55.36 53.87 2kc5 s GLN 86 Cb -0.17 -3.48 -0.04 0.00 -1.64 0.00 0.00 33.01 27.68 2kc5 s GLN 86 CO 0.06 -0.07 -0.08 -0.51 0.50 0.00 0.00 175.29 175.19 2kc5 s LEU 87 N 1.20 2.51 0.58 3.68 1.02 -1.22 -4.96 118.68 121.49 2kc5 s LEU 87 Ca 0.44 -0.99 0.27 0.00 0.02 0.00 0.00 54.13 53.87 2kc5 s LEU 87 Cb -0.19 -0.20 1.64 0.00 0.02 0.00 0.00 46.19 47.47 2kc5 s LEU 87 CO 0.21 -0.39 2.16 -0.65 0.02 0.00 0.00 176.35 177.70 2kc5 h PRO 88 N 2.97 0.00 0.00 1.29 0.11 -1.85 -0.10 132.00 134.41 2kc5 h PRO 88 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2kc5 h PRO 88 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2kc5 h PRO 88 CO 0.63 0.00 0.00 0.98 -0.21 0.00 0.00 178.00 179.40 2kc5 n TYR 89 N -3.97 0.00 0.00 0.65 9.36 -1.19 -4.87 117.16 117.14 2kc5 n TYR 89 Ca -0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2kc5 n TYR 89 Cb 0.21 -0.47 0.00 0.00 -0.63 0.00 0.00 39.34 38.45 2kc5 n TYR 89 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2kc5 n GLY 90 N -0.69 2.67 3.72 2.98 0.00 -0.05 -5.02 105.19 108.80 2kc5 n GLY 90 Ca 0.02 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.71 3.05 -0.01 2.61 2.01 -1.26 -3.41 115.64 115.92 2kc5 s THR 91 Ca 0.00 0.77 -0.04 0.00 0.31 0.00 0.00 61.69 62.74 2kc5 s THR 91 Cb 0.00 -3.49 0.00 0.00 0.01 0.00 0.00 72.50 69.02 2kc5 s THR 91 CO 0.00 0.07 0.08 -0.04 -0.69 0.00 0.00 174.62 174.04 2kc5 s MET 92 N 0.84 0.26 -0.09 4.92 1.00 -0.42 -4.96 119.30 120.86 2kc5 s MET 92 Ca 0.65 -0.19 -0.30 0.00 0.00 0.00 0.00 55.69 55.85 2kc5 s MET 92 Cb -0.39 0.11 -0.03 0.00 0.00 0.00 0.00 34.83 34.52 2kc5 s MET 92 CO 0.33 -0.05 1.21 0.95 0.00 0.00 0.00 175.02 177.46 2kc5 s THR 93 N -0.70 4.28 -0.09 2.05 -4.23 -1.26 -1.50 115.64 114.19 2kc5 s THR 93 Ca -0.08 1.58 -0.13 0.00 -1.18 0.00 0.00 61.69 61.89 2kc5 s THR 93 Cb -0.05 -4.02 -0.05 0.00 1.34 0.00 0.00 72.50 69.72 2kc5 s THR 93 CO 0.00 -0.05 0.31 -0.36 -0.54 0.00 0.00 174.62 173.99 2kc5 s PHE 94 N 2.63 3.60 0.15 3.99 0.40 -0.16 -4.89 117.98 123.69 2kc5 s PHE 94 Ca 0.55 0.75 -0.16 0.00 -0.60 0.00 0.00 56.93 57.47 2kc5 s PHE 94 Cb -0.23 -2.25 -0.07 0.00 0.51 0.00 0.00 43.02 40.98 2kc5 s PHE 94 CO 0.19 0.50 0.59 0.99 0.70 0.00 0.00 175.22 178.19 2kc5 s THR 95 N -0.43 4.77 -0.20 0.64 2.01 0.21 -0.77 115.64 121.87 2kc5 s THR 95 Ca 0.19 1.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.90 2kc5 s THR 95 Cb -0.14 -3.79 -0.01 0.00 0.01 0.00 0.00 72.50 68.57 2kc5 s THR 95 CO 0.08 0.29 1.21 -0.69 -0.69 0.00 0.00 174.62 174.82 2kc5 s VAL 96 N -1.42 4.36 0.41 3.82 1.01 0.50 -0.84 120.40 128.25 2kc5 s VAL 96 Ca 0.38 1.63 0.08 0.00 0.00 0.00 0.00 61.98 64.06 2kc5 s VAL 96 Cb -0.16 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 2kc5 s VAL 96 CO 0.20 -0.20 0.38 -0.83 0.00 0.00 0.00 175.10 174.64 2kc5 s GLY 97 N 1.89 2.13 0.00 4.51 0.00 0.18 -0.68 107.32 115.35 2kc5 s GLY 97 Ca 0.52 -1.88 0.01 0.00 0.00 0.00 0.00 44.72 43.37 2kc5 s GLY 97 CO 0.14 -1.69 -0.03 1.85 0.00 0.00 0.00 173.10 173.37 2kc5 s GLU 98 N -4.13 0.22 0.08 2.90 2.12 -1.26 -1.41 118.70 117.23 2kc5 s GLU 98 Ca 0.48 -0.18 0.04 0.00 0.36 0.00 0.00 54.97 55.68 2kc5 s GLU 98 Cb -0.03 -0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.16 2kc5 s GLU 98 CO 0.28 0.04 -0.11 -0.51 -0.54 0.00 0.00 175.26 174.42 2kc5 s LEU 99 N -0.28 2.35 0.27 2.70 1.43 -1.17 -4.98 118.68 119.00 2kc5 s LEU 99 Ca -0.01 -0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 52.07 2kc5 s LEU 99 Cb -0.02 -0.37 -0.11 0.00 0.03 0.00 0.00 46.19 45.72 2kc5 s LEU 99 CO -0.00 -0.19 1.51 -0.62 0.23 0.00 0.00 176.35 177.28 2kc5 s ASP 100 N -2.12 6.52 0.00 2.29 2.15 -1.26 -0.95 116.67 123.30 2kc5 s ASP 100 Ca 0.01 2.80 0.00 0.00 0.43 0.00 0.00 52.55 55.80 2kc5 s ASP 100 Cb -0.06 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2kc5 s ASP 100 CO 0.01 -0.80 0.00 0.61 -0.17 0.00 0.00 175.17 174.82 2kc5 n GLY 101 N 2.16 0.63 0.00 2.66 0.00 -1.26 -4.76 105.19 104.62 2kc5 n GLY 101 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -2.29 0.00 -4.91 1.61 0.31 -0.62 -4.89 118.33 107.54 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 0.04 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 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 -1.98 -1.77 -4.74 4.52 7.64 -0.12 -4.71 113.62 112.45 2kc5 n SER 103 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 2kc5 n SER 103 Cb 0.43 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.61 2kc5 n SER 103 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kc5 n GLN 104 N 0.00 2.57 -3.96 1.43 3.00 -1.26 -3.02 117.38 116.13 2kc5 n GLN 104 Ca 0.00 0.91 -0.10 0.00 -0.01 0.00 0.00 57.00 57.80 2kc5 n GLN 104 Cb 0.00 -2.65 -0.06 0.00 0.00 0.00 0.00 30.24 27.52 2kc5 n GLN 104 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 2kc5 s TYR 105 N -0.29 0.39 -0.04 1.08 1.13 -0.50 -4.99 117.35 114.13 2kc5 s TYR 105 Ca 0.62 -0.74 -0.03 0.00 -1.41 0.00 0.00 57.07 55.51 2kc5 s TYR 105 Cb -0.52 0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.31 2kc5 s TYR 105 CO 0.52 -0.79 0.11 -0.51 -2.51 0.00 0.00 175.55 172.37 2kc5 s LEU 106 N -2.98 4.07 0.09 -3.49 1.02 -0.46 -0.65 118.68 116.27 2kc5 s LEU 106 Ca 0.19 0.26 -0.08 0.00 0.02 0.00 0.00 54.13 54.52 2kc5 s LEU 106 Cb 0.02 -2.24 -0.01 0.00 0.02 0.00 0.00 46.19 43.98 2kc5 s LEU 106 CO 0.03 0.31 0.17 -0.94 0.02 0.00 0.00 176.35 175.94 2kc5 s SER 107 N -1.51 0.15 -0.12 2.29 1.04 -0.02 -0.54 113.70 114.99 2kc5 s SER 107 Ca 0.21 -0.69 -0.06 0.00 0.48 0.00 0.00 55.95 55.88 2kc5 s SER 107 Cb -0.12 0.33 0.05 0.00 0.10 0.00 0.00 66.02 66.38 2kc5 s SER 107 CO 0.11 -0.72 0.29 0.00 0.98 0.00 0.00 173.24 173.90 2kc5 s SER 109 N 1.43 6.74 -0.10 0.00 0.01 -1.26 -0.69 113.70 119.83 2kc5 s SER 109 Ca -0.08 2.57 -0.13 0.00 1.31 0.00 0.00 55.95 59.62 2kc5 s SER 109 Cb -0.10 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 2kc5 s SER 109 CO -0.10 -0.64 -0.25 0.18 0.41 0.00 0.00 173.24 172.85 2kc5 n LEU 110 N 2.45 1.69 -4.12 2.44 4.77 0.27 -4.87 117.00 119.63 2kc5 n LEU 110 Ca 0.07 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.22 2kc5 n LEU 110 Cb 0.41 -0.62 -0.09 0.00 -2.33 0.00 0.00 43.42 40.79 2kc5 n LEU 110 CO 0.60 -0.39 -0.20 -0.04 -1.33 0.00 0.00 177.39 176.02 2kc5 s MET 111 N -2.63 1.08 -0.59 3.23 -1.94 -0.88 -5.02 119.30 112.55 2kc5 s MET 111 Ca -0.21 -1.43 0.06 0.00 -1.71 0.00 0.00 55.69 52.40 2kc5 s MET 111 Cb 0.03 0.29 0.29 0.00 2.01 0.00 0.00 34.83 37.45 2kc5 s MET 111 CO 0.30 -0.35 0.83 0.43 -0.01 0.00 0.00 175.02 176.22 2kc5 n SER 112 N -0.18 3.82 -4.74 3.03 7.64 -1.26 -0.68 113.62 121.25 2kc5 n SER 112 Ca -0.04 -3.50 -0.42 0.00 1.01 0.00 0.00 58.87 55.92 2kc5 n SER 112 Cb 0.64 -0.62 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 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 -2.86 4.13 -0.48 1.43 0.04 -1.26 -4.84 135.00 131.16 2kc5 s PRO 113 Ca 0.44 2.57 0.06 0.00 0.04 0.00 0.00 61.00 64.11 2kc5 s PRO 113 Cb 0.22 -3.05 0.18 0.00 0.04 0.00 0.00 34.50 31.89 2kc5 s PRO 113 CO -0.07 -0.67 0.64 -1.17 0.04 0.00 0.00 177.00 175.77 2kc5 s LEU 114 N 0.21 -0.98 0.01 -3.56 2.96 -1.26 -3.68 118.68 112.37 2kc5 s LEU 114 Ca 0.68 -1.79 -0.03 0.00 -0.22 0.00 0.00 54.13 52.77 2kc5 s LEU 114 Cb -0.48 1.50 -0.01 0.00 0.50 0.00 0.00 46.19 47.70 2kc5 s LEU 114 CO 0.41 -0.10 0.04 -0.44 -1.32 0.00 0.00 176.35 174.95 2kc5 s SER 115 N 0.92 0.11 0.24 3.68 0.01 -1.26 -5.06 113.70 112.34 2kc5 s SER 115 Ca 0.28 -0.29 0.25 0.00 1.31 0.00 0.00 55.95 57.50 2kc5 s SER 115 Cb -0.01 0.14 0.64 0.00 0.21 0.00 0.00 66.02 67.00 2kc5 s SER 115 CO -0.07 -0.28 1.67 0.45 0.41 0.00 0.00 173.24 175.42 2kc5 h HIS 116 N 4.77 0.00 0.00 2.43 3.86 -2.01 -2.78 115.15 121.42 2kc5 h HIS 116 Ca -0.30 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.91 2kc5 h HIS 116 Cb 1.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.67 2kc5 h HIS 116 CO 0.59 0.00 0.00 0.43 0.86 0.00 0.00 177.93 179.81 2kc5 n SER 117 N -2.42 0.17 -4.77 2.45 7.64 -1.26 -4.81 113.62 110.62 2kc5 n SER 117 Ca 0.05 0.53 -0.40 0.00 1.01 0.00 0.00 58.87 60.06 2kc5 n SER 117 Cb 0.45 -0.57 -0.01 0.00 -1.01 0.00 0.00 64.21 63.07 2kc5 n SER 117 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2kc5 s MET 118 N -3.06 4.11 0.32 1.43 0.00 -1.05 -4.87 119.30 116.18 2kc5 s MET 118 Ca 0.08 2.29 -0.15 0.00 0.00 0.00 0.00 55.69 57.91 2kc5 s MET 118 Cb 0.11 -2.91 0.03 0.00 0.00 0.00 0.00 34.83 32.06 2kc5 s MET 118 CO 0.35 -0.42 0.67 -1.54 0.00 0.00 0.00 175.02 174.08 2kc5 s SER 119 N -0.49 0.04 0.63 1.11 1.04 -1.26 -4.98 113.70 109.79 2kc5 s SER 119 Ca 0.53 -1.00 0.35 0.00 0.48 0.00 0.00 55.95 56.31 2kc5 s SER 119 Cb -0.41 0.74 1.96 0.00 0.10 0.00 0.00 66.02 68.41 2kc5 s SER 119 CO 0.54 -1.43 2.19 0.16 0.98 0.00 0.00 173.24 175.68 2kc5 h ILE 120 N 2.06 0.22 0.08 -1.02 -0.00 -1.95 0.51 117.51 117.41 2kc5 h ILE 120 Ca -0.27 0.00 -0.22 0.00 -0.00 0.00 0.00 64.86 64.37 2kc5 h ILE 120 Cb 1.25 0.89 -0.01 0.00 -0.00 0.00 0.00 36.82 38.95 2kc5 h ILE 120 CO 0.34 0.00 -1.15 -0.33 -0.00 0.00 0.00 178.15 177.01 2kc5 h GLU 121 N 0.00 0.18 -0.17 0.16 5.08 -1.97 -2.82 114.58 115.04 2kc5 h GLU 121 Ca 0.03 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.05 2kc5 h GLU 121 Cb 0.27 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2kc5 h GLU 121 CO -0.00 1.15 -0.06 0.93 -1.00 0.00 0.00 179.01 180.03 2kc5 h GLU 122 N -0.51 0.25 0.47 2.33 4.39 -1.83 -0.15 114.58 119.52 2kc5 h GLU 122 Ca -0.26 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.38 2kc5 h GLU 122 Cb 1.58 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.19 2kc5 h GLU 122 CO 0.02 0.32 -0.23 0.78 -1.16 0.00 0.00 179.01 178.74 2kc5 h GLY 123 N 0.61 -0.66 0.81 -3.84 0.00 -0.96 0.60 103.07 99.64 2kc5 h GLY 123 Ca 0.05 0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 2kc5 h GLY 123 CO 0.01 -0.24 0.02 1.46 0.00 0.00 0.00 176.54 177.79 2kc5 h GLN 124 N -0.66 0.25 -0.22 4.80 4.20 -1.23 -2.59 115.11 119.66 2kc5 h GLN 124 Ca -0.06 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 2kc5 h GLN 124 Cb 0.50 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2kc5 h GLN 124 CO 0.11 0.43 0.03 0.00 -0.67 0.00 0.00 178.83 178.73 2kc5 h ARG 125 N 0.03 0.37 0.00 1.46 3.08 -1.02 -2.77 114.38 115.53 2kc5 h ARG 125 Ca 0.05 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 2kc5 h ARG 125 Cb 0.31 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 2kc5 h ARG 125 CO 0.00 0.52 -0.75 1.25 -1.07 0.00 0.00 179.97 179.93 2kc5 h LEU 126 N 0.17 0.00 -0.44 3.04 5.85 -0.91 0.56 115.31 123.58 2kc5 h LEU 126 Ca 0.07 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.61 2kc5 h LEU 126 Cb 0.33 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 2kc5 h LEU 126 CO 0.01 0.75 -0.59 0.74 -0.34 0.00 0.00 178.44 179.01 2kc5 h THR 127 N 0.00 1.32 -0.31 1.05 2.02 -1.47 0.16 112.91 115.67 2kc5 h THR 127 Ca -0.01 -1.84 -0.15 0.00 0.77 0.00 0.00 66.41 65.19 2kc5 h THR 127 Cb 1.42 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 69.62 2kc5 h THR 127 CO 0.10 0.57 -0.39 -0.78 0.37 0.00 0.00 175.52 175.39 2kc5 h ASP 128 N 0.46 0.88 0.16 4.18 3.58 -1.36 -0.91 116.42 123.41 2kc5 h ASP 128 Ca 0.00 -0.49 -0.06 0.00 0.42 0.00 0.00 57.03 56.90 2kc5 h ASP 128 Cb 1.15 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.94 2kc5 h ASP 128 CO 0.11 1.20 -0.22 -0.78 -2.88 0.00 0.00 179.24 176.67 2kc5 h ASP 129 N 0.58 0.12 -0.38 2.28 3.58 -0.83 -0.08 116.42 121.69 2kc5 h ASP 129 Ca 0.04 -0.03 -0.16 0.00 0.42 0.00 0.00 57.03 57.30 2kc5 h ASP 129 Cb 0.99 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2kc5 h ASP 129 CO 0.09 0.35 -0.40 0.00 -2.88 0.00 0.00 179.24 176.40 2kc5 h ALA 131 N 0.76 -0.06 0.21 0.00 0.00 -0.70 -2.49 119.26 116.99 2kc5 h ALA 131 Ca 0.06 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2kc5 h ALA 131 Cb 1.00 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2kc5 h ALA 131 CO 0.10 -0.55 -0.32 -0.09 0.00 0.00 0.00 179.25 178.38 2kc5 h ARG 132 N -0.11 -0.58 -0.95 0.00 9.65 -0.85 -1.74 114.38 119.80 2kc5 h ARG 132 Ca 0.03 0.04 0.02 0.00 -1.10 0.00 0.00 59.98 58.97 2kc5 h ARG 132 Cb 0.15 0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.81 2kc5 h ARG 132 CO -0.08 -0.39 0.63 0.00 2.80 0.00 0.00 179.97 182.94 2kc5 h MET 133 N -0.60 1.21 0.00 0.20 -0.00 -0.79 -0.10 114.93 114.85 2kc5 h MET 133 Ca 0.01 -0.07 -0.04 0.00 -0.00 0.00 0.00 59.70 59.60 2kc5 h MET 133 Cb 0.59 -0.27 -0.01 0.00 -0.00 0.00 0.00 31.60 31.91 2kc5 h MET 133 CO -0.13 0.80 -0.17 -0.84 -0.00 0.00 0.00 176.91 176.58 2kc5 h ILE 134 N 1.25 0.29 0.00 -0.10 3.07 -1.27 -2.21 117.51 118.54 2kc5 h ILE 134 Ca 0.36 -1.40 -0.11 0.00 1.55 0.00 0.00 64.86 65.27 2kc5 h ILE 134 Cb -0.08 2.13 -0.02 0.00 -0.27 0.00 0.00 36.82 38.59 2kc5 h ILE 134 CO -0.09 0.16 -0.51 -0.07 -1.05 0.00 0.00 178.15 176.59 2kc5 h LEU 135 N 0.00 0.00 1.12 0.16 3.38 -0.62 -3.15 115.31 116.20 2kc5 h LEU 135 Ca -0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.63 2kc5 h LEU 135 Cb 1.12 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.75 2kc5 h LEU 135 CO 0.02 0.51 -0.31 -1.20 0.09 0.00 0.00 178.44 177.55 2kc5 n SER 136 N -3.53 -4.35 -3.73 -0.43 7.64 -0.12 -4.72 113.62 104.38 2kc5 n SER 136 Ca -0.00 0.38 -0.14 0.00 1.01 0.00 0.00 58.87 60.13 2kc5 n SER 136 Cb 0.61 -3.93 -0.08 0.00 -1.01 0.00 0.00 64.21 59.79 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 -4.28 0.68 0.87 -3.43 1.43 -1.25 -5.06 118.68 107.64 2kc5 s LEU 137 Ca 0.00 0.17 -0.10 0.00 -1.03 0.00 0.00 54.13 53.17 2kc5 s LEU 137 Cb 0.00 1.41 0.12 0.00 0.03 0.00 0.00 46.19 47.75 2kc5 s LEU 137 CO 0.00 -0.46 1.13 -2.16 0.23 0.00 0.00 176.35 175.09 2kc5 s PRO 138 N -1.28 1.38 0.97 1.29 0.04 -1.26 -4.83 135.00 131.30 2kc5 s PRO 138 Ca -0.13 1.43 -0.15 0.00 0.04 0.00 0.00 61.00 62.19 2kc5 s PRO 138 Cb -0.05 -1.78 0.18 0.00 0.04 0.00 0.00 34.50 32.89 2kc5 s PRO 138 CO 0.05 -2.34 1.19 0.14 0.04 0.00 0.00 177.00 176.08 2kc5 s VAL 139 N -2.73 1.93 0.28 -0.36 -7.23 -1.26 -4.99 120.40 106.04 2kc5 s VAL 139 Ca 0.65 0.00 -0.29 0.00 -1.81 0.00 0.00 61.98 60.54 2kc5 s VAL 139 Cb -0.21 -2.81 -0.14 0.00 0.56 0.00 0.00 36.38 33.78 2kc5 s VAL 139 CO 0.57 0.00 1.04 0.41 -0.31 0.00 0.00 175.10 176.82 2kc5 n THR 140 N -3.89 1.87 -3.97 5.32 -1.04 -1.26 -5.03 114.28 106.29 2kc5 n THR 140 Ca 0.10 -0.47 -0.29 0.00 -2.04 0.00 0.00 64.05 61.36 2kc5 n THR 140 Cb 0.60 -1.02 -0.17 0.00 -1.82 0.00 0.00 70.33 67.92 2kc5 n THR 140 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2kc5 s ASN 141 N -0.48 2.56 0.80 8.00 2.47 -1.26 -5.15 114.94 121.89 2kc5 s ASN 141 Ca 0.60 -0.46 -0.11 0.00 0.42 0.00 0.00 52.86 53.31 2kc5 s ASN 141 Cb -0.71 -1.04 0.07 0.00 -1.45 0.00 0.00 41.25 38.13 2kc5 s ASN 141 CO 0.59 -0.10 1.09 -2.16 -3.72 0.00 0.00 177.10 172.80 2kc5 s PRO 142 N 1.57 2.04 -0.02 0.43 0.04 -1.26 -5.09 135.00 132.72 2kc5 s PRO 142 Ca 0.04 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.87 2kc5 s PRO 142 Cb -0.13 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.53 2kc5 s PRO 142 CO -0.09 -1.69 0.02 0.34 0.04 0.00 0.00 177.00 175.62 2kc5 s ASP 143 N -3.72 0.10 -0.02 6.66 2.15 -1.26 -5.16 116.67 115.42 2kc5 s ASP 143 Ca 0.61 0.03 -0.09 0.00 0.43 0.00 0.00 52.55 53.53 2kc5 s ASP 143 Cb -0.15 -0.07 0.01 0.00 -0.30 0.00 0.00 42.92 42.40 2kc5 s ASP 143 CO 0.55 -0.11 0.18 -0.69 -0.17 0.00 0.00 175.17 174.94 2kc5 s VAL 144 N 0.91 0.06 0.96 1.11 1.01 -1.26 -5.16 120.40 118.02 2kc5 s VAL 144 Ca -0.08 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 2kc5 s VAL 144 Cb -0.11 -0.44 0.14 0.00 0.00 0.00 0.00 36.38 35.98 2kc5 s VAL 144 CO -0.02 -0.28 0.98 -2.65 0.00 0.00 0.00 175.10 173.13 2kc5 n PRO 145 N 1.74 -0.68 -1.82 2.72 -0.02 -1.26 -4.95 135.00 130.73 2kc5 n PRO 145 Ca -0.20 -0.14 -0.41 0.00 -2.02 0.00 0.00 63.50 60.72 2kc5 n PRO 145 Cb 0.56 -2.25 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 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 -2.56 2.65 0.99 6.00 2.46 -1.26 -4.99 115.29 118.58 2kc5 s HIS 146 Ca 0.65 1.09 -0.13 0.00 0.47 0.00 0.00 55.06 57.14 2kc5 s HIS 146 Cb -0.23 -4.01 0.18 0.00 -0.13 0.00 0.00 32.58 28.39 2kc5 s HIS 146 CO 0.61 -3.06 1.12 0.00 -2.47 0.00 0.00 174.74 170.93 2kc5 s ALA 147 N -0.86 1.27 -0.56 1.58 0.00 -1.26 -4.95 121.76 116.97 2kc5 s ALA 147 Ca 0.55 -0.55 0.22 0.00 0.00 0.00 0.00 51.96 52.17 2kc5 s ALA 147 Cb -0.46 -3.03 0.91 0.00 0.00 0.00 0.00 23.12 20.54 2kc5 s ALA 147 CO 0.59 -2.72 1.65 0.41 0.00 0.00 0.00 175.76 175.70 2kc5 n GLY 148 N -1.64 -1.20 3.24 0.00 0.00 -1.26 -4.70 105.19 99.63 2kc5 n GLY 148 Ca 0.07 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.27 1.03 0.67 1.61 0.52 -1.26 -5.15 118.95 113.10 2kc5 s ARG 149 Ca 0.04 -1.44 -0.16 0.00 -0.52 0.00 0.00 55.73 53.65 2kc5 s ARG 149 Cb 0.09 -0.53 0.01 0.00 0.52 0.00 0.00 34.95 35.04 2kc5 s ARG 149 CO 0.35 0.04 1.18 1.03 0.02 0.00 0.00 175.30 177.92 2kc5 s ARG 150 N -3.78 2.55 0.18 3.54 0.52 -1.26 -4.98 118.95 115.73 2kc5 s ARG 150 Ca 0.16 1.67 -0.31 0.00 -0.52 0.00 0.00 55.73 56.74 2kc5 s ARG 150 Cb 0.03 -1.89 -0.10 0.00 0.52 0.00 0.00 34.95 33.51 2kc5 s ARG 150 CO -0.00 -1.50 1.51 0.00 0.02 0.00 0.00 175.30 175.33 2kc5 s ALA 151 N -1.98 3.72 0.18 2.13 0.00 -1.26 -5.00 121.76 119.55 2kc5 s ALA 151 Ca 0.73 1.34 -0.13 0.00 0.00 0.00 0.00 51.96 53.89 2kc5 s ALA 151 Cb -0.27 -3.60 0.01 0.00 0.00 0.00 0.00 23.12 19.26 2kc5 s ALA 151 CO 0.41 -0.75 0.41 -0.48 0.00 0.00 0.00 175.76 175.34 2kc5 s LEU 152 N 0.70 0.51 0.06 0.00 0.05 -1.26 -5.09 118.68 113.65 2kc5 s LEU 152 Ca 0.66 -0.67 0.18 0.00 0.05 0.00 0.00 54.13 54.35 2kc5 s LEU 152 Cb -0.43 1.69 -0.13 0.00 -2.05 0.00 0.00 46.19 45.27 2kc5 s LEU 152 CO 0.35 -0.98 0.80 -0.11 -0.55 0.00 0.00 176.35 175.86 2kc5 n LEU 153 N -0.28 0.78 -4.80 1.48 7.94 -1.26 -4.97 117.00 115.89 2kc5 n LEU 153 Ca -0.09 0.34 -0.31 0.00 -1.11 0.00 0.00 56.01 54.84 2kc5 n LEU 153 Cb 0.63 0.07 0.05 0.00 0.53 0.00 0.00 43.42 44.70 2kc5 n LEU 153 CO 0.20 0.12 0.71 -0.36 -1.11 0.00 0.00 177.39 176.95 2kc5 s PHE 154 N -2.98 2.96 -0.20 1.96 0.08 -1.26 -3.97 117.98 114.57 2kc5 s PHE 154 Ca -0.03 1.47 0.00 0.00 0.12 0.00 0.00 56.93 58.49 2kc5 s PHE 154 Cb 0.09 -2.95 0.00 0.00 -0.57 0.00 0.00 43.02 39.59 2kc5 s PHE 154 CO 0.81 -1.34 0.00 0.41 -0.10 0.00 0.00 175.22 175.00 2kc5 n GLY 155 N -1.58 0.48 3.85 4.36 0.00 -1.26 -5.02 105.19 106.01 2kc5 n GLY 155 Ca 0.08 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 2kc5 n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kc5 s ARG 156 N -1.19 4.02 0.00 1.61 0.52 -1.26 -5.01 118.95 117.64 2kc5 s ARG 156 Ca 0.00 0.68 0.14 0.00 -0.52 0.00 0.00 55.73 56.02 2kc5 s ARG 156 Cb 0.00 -2.48 0.22 0.00 0.52 0.00 0.00 34.95 33.21 2kc5 s ARG 156 CO 0.00 0.18 1.10 2.89 0.02 0.00 0.00 175.30 179.49 2kc5 n ARG 157 N -0.25 1.73 -3.88 3.54 1.85 -1.26 -5.00 116.66 113.39 2kc5 n ARG 157 Ca 0.03 -1.69 -0.29 0.00 -1.00 0.00 0.00 57.85 54.90 2kc5 n ARG 157 Cb 0.53 -1.30 0.03 0.00 -1.05 0.00 0.00 32.46 30.67 2kc5 n ARG 157 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2kc5 n SER 158 N 0.78 -4.68 0.20 2.89 7.64 -1.26 -4.87 113.62 114.31 2kc5 n SER 158 Ca 0.11 -0.76 0.14 0.00 1.01 0.00 0.00 58.87 59.37 2kc5 n SER 158 Cb 0.40 -3.98 0.65 0.00 -1.01 0.00 0.00 64.21 60.26 2kc5 n SER 158 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2kc5 h GLY 159 N -2.13 0.00 1.90 0.23 0.00 -2.03 -2.00 103.07 99.05 2kc5 h GLY 159 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.75 2kc5 h GLY 159 CO 0.66 0.00 -0.05 1.18 0.00 0.00 0.00 176.54 178.32 2kc5 n GLU 160 N -2.56 0.02 -2.28 4.80 1.02 -1.26 -4.88 120.64 115.50 2kc5 n GLU 160 Ca 0.00 0.02 -0.35 0.00 -0.02 0.00 0.00 57.16 56.81 2kc5 n GLU 160 Cb 0.19 -1.52 -0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2kc5 n GLU 160 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2kc5 s ASN 161 N -3.13 5.87 0.00 1.62 2.47 -0.75 -5.30 114.94 115.72 2kc5 s ASN 161 Ca 0.13 2.19 0.08 0.00 0.42 0.00 0.00 52.86 55.68 2kc5 s ASN 161 Cb 0.18 -2.58 0.46 0.00 -1.45 0.00 0.00 41.25 37.86 2kc5 s ASN 161 CO 0.55 -1.11 0.92 0.00 -3.72 0.00 0.00 177.10 173.74