#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kc5 n THR 2 N 0.00 -0.86 -5.16 2.03 -1.04 -1.26 -4.98 114.28 103.00 2kc5 n THR 2 Ca 0.00 0.74 -0.31 0.00 -2.04 0.00 0.00 64.05 62.45 2kc5 n THR 2 Cb 0.00 -1.14 -0.17 0.00 -1.82 0.00 0.00 70.33 67.21 2kc5 n THR 2 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2kc5 s GLU 3 N -4.08 2.52 0.23 -2.82 2.02 -1.26 -5.08 118.70 110.23 2kc5 s GLU 3 Ca 0.00 -0.84 -0.08 0.00 0.02 0.00 0.00 54.97 54.08 2kc5 s GLU 3 Cb 0.00 -2.07 -0.02 0.00 0.10 0.00 0.00 34.13 32.14 2kc5 s GLU 3 CO 0.00 0.30 0.33 -1.21 0.02 0.00 0.00 175.26 174.70 2kc5 s GLU 4 N 0.02 1.40 -0.03 1.61 2.02 -1.26 -1.07 118.70 121.38 2kc5 s GLU 4 Ca -0.08 -1.40 0.07 0.00 0.02 0.00 0.00 54.97 53.58 2kc5 s GLU 4 Cb -0.15 0.39 -0.02 0.00 0.10 0.00 0.00 34.13 34.45 2kc5 s GLU 4 CO 0.05 -0.53 -0.24 0.42 0.02 0.00 0.00 175.26 174.97 2kc5 s ILE 5 N -4.07 2.17 0.78 -1.63 1.01 0.20 -4.41 121.20 115.26 2kc5 s ILE 5 Ca 0.29 -1.05 -0.11 0.00 0.00 0.00 0.00 60.65 59.78 2kc5 s ILE 5 Cb 0.03 -1.77 0.06 0.00 0.01 0.00 0.00 42.46 40.79 2kc5 s ILE 5 CO 0.10 0.58 1.09 0.00 0.00 0.00 0.00 174.94 176.71 2kc5 s ALA 6 N -0.51 2.19 0.71 9.38 0.00 -1.26 -3.42 121.76 128.85 2kc5 s ALA 6 Ca 0.07 0.19 -0.11 0.00 0.00 0.00 0.00 51.96 52.11 2kc5 s ALA 6 Cb -0.11 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.78 2kc5 s ALA 6 CO 0.00 -1.80 1.07 0.20 0.00 0.00 0.00 175.76 175.22 2kc5 s GLY 7 N -3.44 1.66 0.04 0.00 0.00 -1.20 -4.87 107.32 99.52 2kc5 s GLY 7 Ca 0.61 0.04 0.09 0.00 0.00 0.00 0.00 44.72 45.46 2kc5 s GLY 7 CO 0.56 0.36 -0.26 -1.36 0.00 0.00 0.00 173.10 172.41 2kc5 s PHE 8 N -3.06 2.26 -0.99 1.90 0.40 -0.47 -4.88 117.98 113.14 2kc5 s PHE 8 Ca 0.58 -0.41 -0.06 0.00 -0.60 0.00 0.00 56.93 56.44 2kc5 s PHE 8 Cb -0.14 -1.36 0.25 0.00 0.51 0.00 0.00 43.02 42.28 2kc5 s PHE 8 CO 0.55 0.12 0.93 -0.65 0.70 0.00 0.00 175.22 176.87 2kc5 s GLN 9 N -1.23 3.72 0.33 0.44 -1.52 -1.26 -3.86 119.66 116.27 2kc5 s GLN 9 Ca 0.11 -3.18 0.00 0.00 -1.95 0.00 0.00 55.36 50.35 2kc5 s GLN 9 Cb -0.10 -4.26 0.00 0.00 -0.22 0.00 0.00 33.01 28.43 2kc5 s GLN 9 CO 0.02 -1.25 0.00 0.25 -0.25 0.00 0.00 175.29 174.06 2kc5 n THR 10 N 2.65 0.00 -1.69 -0.19 -2.24 -1.26 -4.90 114.28 106.64 2kc5 n THR 10 Ca 0.22 0.16 -0.37 0.00 -2.27 0.00 0.00 64.05 61.79 2kc5 n THR 10 Cb 0.39 -0.57 0.07 0.00 -2.10 0.00 0.00 70.33 68.12 2kc5 n THR 10 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2kc5 n SER 11 N -3.83 2.01 -2.65 3.42 7.64 -1.26 -4.86 113.62 114.10 2kc5 n SER 11 Ca -0.01 0.82 -0.17 0.00 1.01 0.00 0.00 58.87 60.51 2kc5 n SER 11 Cb 0.56 -1.55 -0.07 0.00 -1.01 0.00 0.00 64.21 62.13 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 -1.98 1.98 -0.12 1.43 -0.04 -1.26 -4.73 135.00 130.29 2kc5 n PRO 12 Ca 0.16 -1.17 -0.05 0.00 -0.04 0.00 0.00 63.50 62.40 2kc5 n PRO 12 Cb 0.48 -2.19 0.01 0.00 -0.04 0.00 0.00 33.50 31.77 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 4.80 -0.00 -0.60 0.54 3.64 -1.95 0.28 116.57 123.28 2kc5 h LYS 13 Ca 0.36 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.68 2kc5 h LYS 13 Cb 0.67 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2kc5 h LYS 13 CO 0.89 -0.00 0.13 0.00 -2.27 0.00 0.00 179.45 178.20 2kc5 h ALA 14 N 1.39 0.79 -0.14 5.00 0.00 -1.95 -0.98 119.26 123.38 2kc5 h ALA 14 Ca 0.19 -0.24 -0.22 0.00 0.00 0.00 0.00 54.91 54.64 2kc5 h ALA 14 Cb 0.29 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.86 2kc5 h ALA 14 CO -0.41 0.52 -0.77 1.96 0.00 0.00 0.00 179.25 180.55 2kc5 h GLN 15 N 0.88 0.72 -0.65 0.00 4.20 -1.71 0.71 115.11 119.25 2kc5 h GLN 15 Ca 0.19 -0.59 -0.02 0.00 0.06 0.00 0.00 58.65 58.29 2kc5 h GLN 15 Cb 0.38 0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 2kc5 h GLN 15 CO 0.01 1.20 0.34 0.28 -0.67 0.00 0.00 178.83 179.99 2kc5 h VAL 16 N 0.49 1.21 0.11 -0.54 2.07 -0.92 -0.41 116.25 118.26 2kc5 h VAL 16 Ca -0.05 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2kc5 h VAL 16 Cb 1.39 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2kc5 h VAL 16 CO 0.15 0.24 -0.05 -0.61 0.02 0.00 0.00 177.57 177.32 2kc5 h GLN 17 N 0.90 -0.14 -0.76 1.57 4.15 -0.85 -0.95 115.11 119.03 2kc5 h GLN 17 Ca 0.23 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.60 2kc5 h GLN 17 Cb 0.07 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 2kc5 h GLN 17 CO -0.03 -0.01 0.27 0.00 -1.93 0.00 0.00 178.83 177.13 2kc5 h ALA 18 N 0.63 0.99 0.12 3.38 0.00 -0.71 0.11 119.26 123.78 2kc5 h ALA 18 Ca -0.02 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2kc5 h ALA 18 Cb 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2kc5 h ALA 18 CO 0.02 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.87 2kc5 h ALA 19 N 1.14 -0.16 -0.10 0.00 0.00 -0.99 -2.25 119.26 116.91 2kc5 h ALA 19 Ca 0.25 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2kc5 h ALA 19 Cb 0.27 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2kc5 h ALA 19 CO -0.01 -0.54 -0.28 0.74 0.00 0.00 0.00 179.25 179.16 2kc5 h PHE 20 N -0.26 0.20 -0.13 0.00 0.04 -0.85 0.13 116.94 116.07 2kc5 h PHE 20 Ca -0.02 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.69 2kc5 h PHE 20 Cb 0.21 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2kc5 h PHE 20 CO -0.04 0.45 -0.06 1.49 -0.60 0.00 0.00 178.31 179.55 2kc5 h GLU 21 N 0.16 0.20 0.12 1.51 4.22 -0.62 0.10 114.58 120.28 2kc5 h GLU 21 Ca 0.02 -0.03 -0.22 0.00 0.08 0.00 0.00 59.36 59.21 2kc5 h GLU 21 Cb 0.59 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.81 2kc5 h GLU 21 CO 0.04 0.28 -1.05 1.49 -2.18 0.00 0.00 179.01 177.59 2kc5 h GLU 22 N 0.19 0.26 -0.62 1.92 4.81 -0.71 -3.29 114.58 117.14 2kc5 h GLU 22 Ca 0.04 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 58.73 2kc5 h GLU 22 Cb 0.24 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2kc5 h GLU 22 CO 0.01 1.21 0.03 0.82 -0.73 0.00 0.00 179.01 180.35 2kc5 h ILE 23 N -0.38 1.27 -0.01 2.32 2.04 -0.55 -0.44 117.51 121.76 2kc5 h ILE 23 Ca -0.21 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 2kc5 h ILE 23 Cb 1.67 0.76 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2kc5 h ILE 23 CO 0.10 0.41 -0.04 0.00 0.00 0.00 0.00 178.15 178.63 2kc5 h ALA 24 N 1.00 1.92 0.20 1.87 0.00 -0.95 -0.50 119.26 122.80 2kc5 h ALA 24 Ca 0.18 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.76 2kc5 h ALA 24 Cb 0.53 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.34 2kc5 h ALA 24 CO 0.03 0.06 -1.30 -0.09 0.00 0.00 0.00 179.25 177.95 2kc5 h ARG 25 N 0.02 0.42 -0.78 0.00 2.43 -1.40 -1.36 114.38 113.71 2kc5 h ARG 25 Ca 0.00 -0.72 0.04 0.00 -0.81 0.00 0.00 59.98 58.49 2kc5 h ARG 25 Cb 0.08 0.27 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 2kc5 h ARG 25 CO 0.00 1.35 0.51 0.00 -1.51 0.00 0.00 179.97 180.33 2kc5 h ARG 26 N -0.06 0.91 -0.00 0.20 3.08 -0.67 -0.04 114.38 117.80 2kc5 h ARG 26 Ca -0.24 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2kc5 h ARG 26 Cb 1.96 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.81 2kc5 h ARG 26 CO 0.21 0.60 -0.01 0.43 -1.07 0.00 0.00 179.97 180.13 2kc5 n SER 27 N -4.46 0.33 -3.63 7.04 7.64 -0.23 -4.95 113.62 115.37 2kc5 n SER 27 Ca 0.10 -1.01 -0.27 0.00 1.01 0.00 0.00 58.87 58.71 2kc5 n SER 27 Cb 0.13 -0.02 0.03 0.00 -1.01 0.00 0.00 64.21 63.34 2kc5 n SER 27 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2kc5 n MET 28 N -0.78 -5.48 -1.35 1.43 2.81 -0.03 -4.89 117.12 108.83 2kc5 n MET 28 Ca 0.22 0.67 -0.31 0.00 -1.81 0.00 0.00 57.70 56.47 2kc5 n MET 28 Cb 0.18 -5.55 -0.07 0.00 -0.71 0.00 0.00 33.22 27.07 2kc5 n MET 28 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2kc5 n HIS 29 N -4.59 1.70 0.02 2.03 8.25 -0.55 -4.46 115.22 117.61 2kc5 n HIS 29 Ca 0.00 -2.51 -0.05 0.00 -0.26 0.00 0.00 57.72 54.91 2kc5 n HIS 29 Cb 0.55 -2.04 -0.11 0.00 1.12 0.00 0.00 29.99 29.51 2kc5 n HIS 29 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2kc5 h ASP 30 N 4.20 0.00 -7.11 0.41 3.58 -1.90 -3.45 116.42 112.15 2kc5 h ASP 30 Ca 0.62 0.00 -0.62 0.00 0.42 0.00 0.00 57.03 57.45 2kc5 h ASP 30 Cb 0.67 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 41.42 2kc5 h ASP 30 CO 1.23 0.84 -0.93 0.00 -2.88 0.00 0.00 179.24 177.50 2kc5 n LEU 31 N -3.05 -0.98 -1.38 2.28 -0.00 -1.26 -1.40 117.00 111.20 2kc5 n LEU 31 Ca -0.11 -1.24 -0.18 0.00 -0.00 0.00 0.00 56.01 54.48 2kc5 n LEU 31 Cb 0.95 -1.65 -0.08 0.00 -0.00 0.00 0.00 43.42 42.65 2kc5 n LEU 31 CO 0.44 0.27 -0.17 -1.20 -0.00 0.00 0.00 177.39 176.73 2kc5 n SER 32 N -2.66 -5.53 0.06 1.45 7.64 -1.26 -4.87 113.62 108.45 2kc5 n SER 32 Ca -0.08 0.44 -0.02 0.00 1.01 0.00 0.00 58.87 60.23 2kc5 n SER 32 Cb 0.56 -4.61 0.24 0.00 -1.01 0.00 0.00 64.21 59.38 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 0.40 -1.37 1.43 0.04 -1.64 -3.47 116.94 112.33 2kc5 h PHE 33 Ca -0.37 -0.09 -0.26 0.00 2.80 0.00 0.00 57.97 60.06 2kc5 h PHE 33 Cb 1.29 -0.10 -0.10 0.00 2.20 0.00 0.00 35.95 39.24 2kc5 h PHE 33 CO 0.58 0.62 -0.24 1.28 -0.60 0.00 0.00 178.31 179.95 2kc5 n LEU 34 N -4.11 -0.92 -3.48 1.54 4.77 -1.26 -4.89 117.00 108.65 2kc5 n LEU 34 Ca -0.01 0.32 -0.11 0.00 -0.03 0.00 0.00 56.01 56.17 2kc5 n LEU 34 Cb 0.41 -1.96 -0.03 0.00 -2.33 0.00 0.00 43.42 39.52 2kc5 n LEU 34 CO 0.41 -0.67 0.54 -2.28 -1.33 0.00 0.00 177.39 174.06 2kc5 s HIS 35 N -2.08 -0.47 0.00 -1.77 2.46 -1.26 -5.05 115.29 107.12 2kc5 s HIS 35 Ca 0.00 0.41 -0.00 0.00 0.47 0.00 0.00 55.06 55.94 2kc5 s HIS 35 Cb 0.00 0.53 -0.00 0.00 -0.13 0.00 0.00 32.58 32.97 2kc5 s HIS 35 CO 0.00 -0.67 1.01 -2.30 -2.47 0.00 0.00 174.74 170.32 2kc5 n PRO 36 N -0.09 0.51 0.27 2.88 -0.02 -1.26 -4.53 135.00 132.75 2kc5 n PRO 36 Ca -0.14 -0.01 0.11 0.00 -2.02 0.00 0.00 63.50 61.44 2kc5 n PRO 36 Cb 0.62 -1.26 0.74 0.00 -0.02 0.00 0.00 33.50 33.58 2kc5 n PRO 36 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2kc5 h SER 37 N 2.53 0.00 -3.40 2.55 0.02 -1.96 -3.33 113.55 109.96 2kc5 h SER 37 Ca 0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 2kc5 h SER 37 Cb 0.50 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.78 2kc5 h SER 37 CO 0.00 0.03 -0.71 -0.32 -1.14 0.00 0.00 176.83 174.69 2kc5 s MET 38 N -4.79 3.45 0.66 3.45 -2.45 -1.26 -2.31 119.30 116.04 2kc5 s MET 38 Ca -0.05 -0.60 -0.11 0.00 -1.25 0.00 0.00 55.69 53.68 2kc5 s MET 38 Cb 0.16 -2.98 -0.01 0.00 1.25 0.00 0.00 34.83 33.25 2kc5 s MET 38 CO 0.62 -0.08 1.05 -1.25 1.05 0.00 0.00 175.02 176.41 2kc5 s PRO 39 N 1.19 3.23 -0.41 4.11 0.04 -1.25 -4.46 135.00 137.45 2kc5 s PRO 39 Ca 0.02 0.81 -0.05 0.00 0.04 0.00 0.00 61.00 61.82 2kc5 s PRO 39 Cb -0.14 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 32.46 2kc5 s PRO 39 CO -0.01 -0.85 0.22 0.08 0.04 0.00 0.00 177.00 176.49 2kc5 s VAL 40 N -3.13 3.62 0.05 -0.36 1.01 -1.26 -3.67 120.40 116.65 2kc5 s VAL 40 Ca 0.57 -1.82 -0.03 0.00 0.00 0.00 0.00 61.98 60.70 2kc5 s VAL 40 Cb -0.12 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2kc5 s VAL 40 CO 0.54 -0.62 0.03 -0.47 0.00 0.00 0.00 175.10 174.59 2kc5 s TYR 41 N 1.25 0.35 -0.04 5.22 5.04 -0.48 -4.90 117.35 123.78 2kc5 s TYR 41 Ca 0.05 -0.78 -0.02 0.00 -2.44 0.00 0.00 57.07 53.89 2kc5 s TYR 41 Cb -0.23 -0.25 0.03 0.00 0.35 0.00 0.00 41.96 41.86 2kc5 s TYR 41 CO -0.02 -0.37 0.07 0.08 -1.34 0.00 0.00 175.55 173.97 2kc5 s VAL 42 N -3.22 -0.13 0.22 3.14 1.01 -1.26 -0.90 120.40 119.26 2kc5 s VAL 42 Ca 0.00 0.42 -0.23 0.00 0.00 0.00 0.00 61.98 62.17 2kc5 s VAL 42 Cb 0.03 -0.17 -0.08 0.00 0.00 0.00 0.00 36.38 36.16 2kc5 s VAL 42 CO -0.07 0.18 0.79 -0.44 0.00 0.00 0.00 175.10 175.55 2kc5 s SER 43 N 2.17 7.23 -0.04 3.32 0.01 0.34 -4.94 113.70 121.78 2kc5 s SER 43 Ca 0.05 1.58 0.07 0.00 1.31 0.00 0.00 55.95 58.95 2kc5 s SER 43 Cb -0.12 -2.48 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 2kc5 s SER 43 CO -0.03 0.08 -0.24 -0.62 0.41 0.00 0.00 173.24 172.83 2kc5 s ASP 44 N -1.47 2.92 -0.21 2.44 2.15 -1.26 -1.56 116.67 119.69 2kc5 s ASP 44 Ca 0.42 -0.47 -0.28 0.00 0.43 0.00 0.00 52.55 52.64 2kc5 s ASP 44 Cb -0.19 -0.63 0.13 0.00 -0.30 0.00 0.00 42.92 41.93 2kc5 s ASP 44 CO 0.23 0.26 1.03 0.72 -0.17 0.00 0.00 175.17 177.24 2kc5 s PHE 45 N -0.30 -0.39 0.55 -5.34 -0.71 -0.31 -4.97 117.98 106.51 2kc5 s PHE 45 Ca 0.01 0.79 0.00 0.00 -1.04 0.00 0.00 56.93 56.69 2kc5 s PHE 45 Cb -0.12 0.42 0.00 0.00 -1.21 0.00 0.00 43.02 42.11 2kc5 s PHE 45 CO 0.02 -0.29 0.00 2.41 -1.34 0.00 0.00 175.22 176.02 2kc5 n THR 46 N 1.27 -0.75 -3.71 -4.49 -1.04 -1.26 -1.84 114.28 102.46 2kc5 n THR 46 Ca -0.11 0.81 -0.35 0.00 -2.04 0.00 0.00 64.05 62.36 2kc5 n THR 46 Cb 0.57 -1.24 -0.08 0.00 -1.82 0.00 0.00 70.33 67.75 2kc5 n THR 46 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2kc5 s LEU 47 N -7.01 5.32 -0.21 -4.42 2.96 -1.26 -1.50 118.68 112.55 2kc5 s LEU 47 Ca 0.00 -3.40 -0.29 0.00 -0.22 0.00 0.00 54.13 50.22 2kc5 s LEU 47 Cb 0.00 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.84 2kc5 s LEU 47 CO 0.00 -0.24 1.24 0.12 -1.32 0.00 0.00 176.35 176.15 2kc5 s PHE 48 N -0.86 2.88 -1.34 5.38 5.36 0.76 -3.82 117.98 126.33 2kc5 s PHE 48 Ca 0.23 1.04 -0.08 0.00 -0.96 0.00 0.00 56.93 57.16 2kc5 s PHE 48 Cb -0.12 -3.58 0.06 0.00 -0.34 0.00 0.00 43.02 39.03 2kc5 s PHE 48 CO -0.09 -1.52 0.51 0.39 -1.46 0.00 0.00 175.22 173.05 2kc5 n GLU 49 N 6.76 -3.73 -0.98 10.12 -0.58 -1.26 -0.95 120.64 130.01 2kc5 n GLU 49 Ca 0.14 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.45 2kc5 n GLU 49 Cb 0.45 -5.32 0.00 0.00 -0.57 0.00 0.00 31.44 26.01 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 -1.25 0.42 3.00 0.62 0.00 -1.25 -5.05 105.19 101.68 2kc5 n GLY 50 Ca -0.04 -0.83 -0.18 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.51 0.72 0.35 1.61 -0.21 -0.13 -4.03 119.66 116.47 2kc5 s GLN 51 Ca 0.00 -0.28 -0.27 0.00 0.02 0.00 0.00 55.36 54.83 2kc5 s GLN 51 Cb 0.00 -0.69 -0.09 0.00 1.00 0.00 0.00 33.01 33.23 2kc5 s GLN 51 CO 0.00 0.15 1.16 -1.58 -2.12 0.00 0.00 175.29 172.89 2kc5 s TRP 52 N -0.05 3.24 0.21 0.91 0.52 -0.36 -0.17 118.94 123.23 2kc5 s TRP 52 Ca 0.01 1.59 0.05 0.00 0.02 0.00 0.00 56.10 57.77 2kc5 s TRP 52 Cb -0.05 -3.37 -0.03 0.00 -1.15 0.00 0.00 33.47 28.86 2kc5 s TRP 52 CO -0.00 -1.09 0.23 0.99 0.02 0.00 0.00 176.95 177.09 2kc5 s THR 53 N -1.33 4.76 0.22 2.01 2.01 -0.56 -1.51 115.64 121.24 2kc5 s THR 53 Ca 0.52 -1.12 -0.23 0.00 0.31 0.00 0.00 61.69 61.17 2kc5 s THR 53 Cb -0.31 -3.52 0.04 0.00 0.01 0.00 0.00 72.50 68.71 2kc5 s THR 53 CO 0.40 -0.24 0.82 -0.83 -0.69 0.00 0.00 174.62 174.08 2kc5 s GLY 54 N -3.59 -0.17 0.02 4.40 0.00 0.40 -1.16 107.32 107.23 2kc5 s GLY 54 Ca 0.33 -0.09 0.01 0.00 0.00 0.00 0.00 44.72 44.97 2kc5 s GLY 54 CO 0.26 -0.04 -0.06 0.00 0.00 0.00 0.00 173.10 173.26 2kc5 s VAL 56 N -0.99 1.70 0.16 0.00 0.11 0.14 -0.50 120.40 121.01 2kc5 s VAL 56 Ca -0.08 -0.97 0.11 0.00 -2.93 0.00 0.00 61.98 58.12 2kc5 s VAL 56 Cb -0.07 -1.42 -0.04 0.00 -1.53 0.00 0.00 36.38 33.32 2kc5 s VAL 56 CO -0.00 0.43 -0.25 -0.51 -3.33 0.00 0.00 175.10 171.44 2kc5 s ILE 57 N -0.55 2.33 0.30 7.04 2.07 -0.08 -1.10 121.20 131.21 2kc5 s ILE 57 Ca 0.08 -1.88 0.05 0.00 -1.41 0.00 0.00 60.65 57.49 2kc5 s ILE 57 Cb -0.08 -2.08 -0.03 0.00 0.13 0.00 0.00 42.46 40.40 2kc5 s ILE 57 CO -0.00 -0.01 0.25 0.42 -1.91 0.00 0.00 174.94 173.69 2kc5 s THR 58 N -1.36 0.00 -1.38 4.00 -4.23 -0.18 -1.38 115.64 111.12 2kc5 s THR 58 Ca 0.17 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 2kc5 s THR 58 Cb -0.09 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.25 2kc5 s THR 58 CO 0.08 0.00 0.80 -2.65 -0.54 0.00 0.00 174.62 172.31 2kc5 n PRO 59 N -0.53 0.00 0.00 3.99 -0.02 -1.24 -3.54 135.00 133.66 2kc5 n PRO 59 Ca 0.06 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 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 -1.30 0.00 -3.87 6.00 4.27 -1.22 -4.24 117.44 117.08 2kc5 n TRP 60 Ca 0.00 0.00 -0.09 0.00 -3.89 0.00 0.00 57.50 53.52 2kc5 n TRP 60 Cb 0.00 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 29.90 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 1.35 -0.05 -2.67 0.23 -1.23 -4.02 119.30 111.83 2kc5 s MET 61 Ca 0.00 -1.06 -0.01 0.00 -1.03 0.00 0.00 55.69 53.59 2kc5 s MET 61 Cb 0.00 0.46 0.03 0.00 -1.53 0.00 0.00 34.83 33.79 2kc5 s MET 61 CO 0.00 -0.55 0.02 -1.17 -2.03 0.00 0.00 175.02 171.30 2kc5 s LEU 62 N -2.94 0.55 -0.02 0.18 0.20 -0.42 -1.01 118.68 115.23 2kc5 s LEU 62 Ca 0.15 -0.01 0.01 0.00 0.69 0.00 0.00 54.13 54.97 2kc5 s LEU 62 Cb 0.00 -0.27 0.01 0.00 -0.43 0.00 0.00 46.19 45.50 2kc5 s LEU 62 CO 0.01 -0.19 -0.03 -0.44 -0.29 0.00 0.00 176.35 175.40 2kc5 s SER 63 N 1.82 0.56 0.43 3.68 0.01 -0.26 -0.91 113.70 119.03 2kc5 s SER 63 Ca 0.01 -0.07 -0.24 0.00 1.31 0.00 0.00 55.95 56.96 2kc5 s SER 63 Cb -0.12 -0.17 -0.08 0.00 0.21 0.00 0.00 66.02 65.85 2kc5 s SER 63 CO -0.04 -0.01 1.18 0.00 0.41 0.00 0.00 173.24 174.79 2kc5 s ALA 64 N 0.38 3.07 0.02 1.44 0.00 0.18 -0.68 121.76 126.17 2kc5 s ALA 64 Ca -0.04 0.98 0.01 0.00 0.00 0.00 0.00 51.96 52.91 2kc5 s ALA 64 Cb -0.07 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 2kc5 s ALA 64 CO -0.01 -0.62 -0.05 0.14 0.00 0.00 0.00 175.76 175.22 2kc5 s VAL 65 N -1.46 0.32 0.00 0.00 -7.23 0.06 -0.93 120.40 111.16 2kc5 s VAL 65 Ca 0.60 -0.67 -0.02 0.00 -1.81 0.00 0.00 61.98 60.09 2kc5 s VAL 65 Cb -0.30 -0.37 -0.01 0.00 0.56 0.00 0.00 36.38 36.26 2kc5 s VAL 65 CO 0.38 -0.23 0.02 -0.63 -0.31 0.00 0.00 175.10 174.32 2kc5 s ILE 66 N -0.89 0.07 0.10 -0.62 1.01 0.23 -0.45 121.20 120.64 2kc5 s ILE 66 Ca -0.07 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.06 2kc5 s ILE 66 Cb -0.07 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 2kc5 s ILE 66 CO -0.00 -0.30 -0.09 -0.36 0.00 0.00 0.00 174.94 174.19 2kc5 s PHE 67 N -0.92 0.98 -1.72 3.97 0.40 -0.57 -0.84 117.98 119.28 2kc5 s PHE 67 Ca -0.10 -0.75 0.00 0.00 -0.60 0.00 0.00 56.93 55.48 2kc5 s PHE 67 Cb -0.06 -0.54 0.00 0.00 0.51 0.00 0.00 43.02 42.92 2kc5 s PHE 67 CO -0.00 -0.05 0.03 -2.30 0.70 0.00 0.00 175.22 173.60 2kc5 n PRO 68 N 0.34 0.00 0.00 0.24 -0.02 -1.26 -1.23 135.00 133.07 2kc5 n PRO 68 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2kc5 n PRO 68 Cb 0.59 -1.04 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 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 -0.47 -0.77 0.00 -1.23 0.00 -1.26 -4.66 105.19 96.80 2kc5 n GLY 69 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2kc5 n GLY 69 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2kc5 n PRO 70 N 0.00 2.58 -0.90 1.61 -0.02 -1.25 -1.37 135.00 135.65 2kc5 n PRO 70 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 2kc5 n PRO 70 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 2kc5 n PRO 70 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2kc5 n ASP 71 N 0.00 5.86 -4.74 2.55 2.03 -1.26 -2.45 116.55 118.54 2kc5 n ASP 71 Ca 0.00 -2.37 -0.35 0.00 0.52 0.00 0.00 54.79 52.58 2kc5 n ASP 71 Cb 0.00 -1.22 -0.08 0.00 -0.72 0.00 0.00 41.12 39.10 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 2.69 3.58 -0.75 -0.67 -0.21 -1.26 -4.91 119.66 118.13 2kc5 s GLN 72 Ca 0.50 -0.27 -0.06 0.00 0.02 0.00 0.00 55.36 55.55 2kc5 s GLN 72 Cb 0.15 -3.12 0.19 0.00 1.00 0.00 0.00 33.01 31.23 2kc5 s GLN 72 CO -0.04 0.55 0.62 -0.51 -2.12 0.00 0.00 175.29 173.79 2kc5 s LEU 73 N -0.41 5.77 0.54 2.90 2.01 -1.26 -3.22 118.68 125.01 2kc5 s LEU 73 Ca 0.10 -2.99 -0.20 0.00 0.01 0.00 0.00 54.13 51.05 2kc5 s LEU 73 Cb -0.12 -1.98 -0.06 0.00 0.01 0.00 0.00 46.19 44.05 2kc5 s LEU 73 CO 0.02 -0.39 1.14 0.26 1.01 0.00 0.00 176.35 178.39 2kc5 s TRP 74 N -0.28 2.65 0.74 0.29 0.52 -1.22 -4.88 118.94 116.76 2kc5 s TRP 74 Ca 0.20 1.54 -0.13 0.00 0.02 0.00 0.00 56.10 57.73 2kc5 s TRP 74 Cb -0.15 -3.32 0.04 0.00 -1.15 0.00 0.00 33.47 28.89 2kc5 s TRP 74 CO -0.06 -1.65 1.12 -1.25 0.02 0.00 0.00 176.95 175.13 2kc5 s PRO 75 N -3.25 2.32 0.05 4.98 0.04 -1.26 -0.63 135.00 137.25 2kc5 s PRO 75 Ca 0.73 1.38 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 2kc5 s PRO 75 Cb -0.25 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 2kc5 s PRO 75 CO 0.28 -1.62 1.78 -1.17 0.04 0.00 0.00 177.00 176.30 2kc5 s LEU 76 N -5.47 4.38 0.45 -3.56 2.96 -0.23 -4.39 118.68 112.82 2kc5 s LEU 76 Ca 0.66 2.56 -0.05 0.00 -0.22 0.00 0.00 54.13 57.08 2kc5 s LEU 76 Cb -0.21 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 2kc5 s LEU 76 CO 0.49 -0.96 0.74 -0.13 -1.32 0.00 0.00 176.35 175.17 2kc5 s ARG 77 N 3.35 3.56 0.37 1.98 1.81 -1.26 -4.91 118.95 123.85 2kc5 s ARG 77 Ca 0.79 0.15 -0.12 0.00 -1.72 0.00 0.00 55.73 54.83 2kc5 s ARG 77 Cb -0.41 -2.42 -0.08 0.00 -0.45 0.00 0.00 34.95 31.59 2kc5 s ARG 77 CO 0.35 -0.13 0.75 0.15 -0.68 0.00 0.00 175.30 175.75 2kc5 s LYS 78 N -4.55 3.88 0.16 3.54 -0.14 -1.26 -5.08 119.74 116.29 2kc5 s LYS 78 Ca 0.47 0.56 0.02 0.00 -1.36 0.00 0.00 55.97 55.66 2kc5 s LYS 78 Cb -0.10 -2.41 -0.04 0.00 -1.68 0.00 0.00 37.83 33.60 2kc5 s LYS 78 CO 0.42 0.05 0.30 0.08 -0.76 0.00 0.00 175.35 175.43 2kc5 s VAL 79 N -2.20 5.31 0.00 3.17 1.01 -1.26 -4.10 120.40 122.33 2kc5 s VAL 79 Ca 0.52 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2kc5 s VAL 79 Cb -0.10 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2kc5 s VAL 79 CO 0.25 -0.11 0.00 -1.20 0.00 0.00 0.00 175.10 174.04 2kc5 n SER 80 N -0.59 -3.92 -4.84 3.32 7.64 0.25 -4.98 113.62 110.50 2kc5 n SER 80 Ca -0.07 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.50 2kc5 n SER 80 Cb 0.54 -2.51 0.01 0.00 -1.01 0.00 0.00 64.21 61.24 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 -1.30 3.51 -0.00 1.43 0.41 -1.26 -4.82 118.70 116.67 2kc5 s GLU 81 Ca 0.00 0.90 0.07 0.00 -0.41 0.00 0.00 54.97 55.53 2kc5 s GLU 81 Cb 0.00 -2.07 -0.02 0.00 -1.78 0.00 0.00 34.13 30.26 2kc5 s GLU 81 CO 0.00 -0.64 -0.22 0.15 -0.49 0.00 0.00 175.26 174.06 2kc5 s LYS 82 N -4.74 1.73 -0.18 1.61 1.02 -1.26 -0.35 119.74 117.57 2kc5 s LYS 82 Ca 0.58 -0.85 -0.00 0.00 0.02 0.00 0.00 55.97 55.71 2kc5 s LYS 82 Cb -0.12 -1.73 0.01 0.00 -0.52 0.00 0.00 37.83 35.47 2kc5 s LYS 82 CO 0.47 0.47 -0.15 0.42 -0.92 0.00 0.00 175.35 175.63 2kc5 s ILE 83 N -0.60 2.52 -0.10 2.17 -1.09 -0.06 -4.95 121.20 119.08 2kc5 s ILE 83 Ca 0.09 -0.79 -0.30 0.00 -2.23 0.00 0.00 60.65 57.42 2kc5 s ILE 83 Cb -0.09 -2.08 -0.03 0.00 -1.58 0.00 0.00 42.46 38.68 2kc5 s ILE 83 CO -0.00 0.50 1.28 -0.83 -1.23 0.00 0.00 174.94 174.66 2kc5 s GLY 84 N 1.23 1.82 -0.08 6.18 0.00 -1.26 -0.84 107.32 114.37 2kc5 s GLY 84 Ca 0.03 0.59 0.05 0.00 0.00 0.00 0.00 44.72 45.39 2kc5 s GLY 84 CO -0.07 2.43 -0.24 -2.27 0.00 0.00 0.00 173.10 172.95 2kc5 s LEU 85 N 2.96 2.07 -0.11 0.66 2.96 -0.47 -4.97 118.68 121.77 2kc5 s LEU 85 Ca 0.57 -0.53 -0.22 0.00 -0.22 0.00 0.00 54.13 53.73 2kc5 s LEU 85 Cb -0.25 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 2kc5 s LEU 85 CO 0.19 0.19 0.68 -1.58 -1.32 0.00 0.00 176.35 174.51 2kc5 s GLN 86 N 0.13 4.36 0.09 1.98 -0.44 -1.26 -1.22 119.66 123.29 2kc5 s GLN 86 Ca -0.12 0.79 0.02 0.00 -2.50 0.00 0.00 55.36 53.55 2kc5 s GLN 86 Cb -0.16 -3.49 -0.04 0.00 -1.64 0.00 0.00 33.01 27.68 2kc5 s GLN 86 CO 0.06 -0.04 -0.07 -0.51 0.50 0.00 0.00 175.29 175.24 2kc5 s LEU 87 N 1.18 2.46 0.65 3.68 1.02 -1.22 -4.97 118.68 121.48 2kc5 s LEU 87 Ca 0.34 -0.91 0.42 0.00 0.02 0.00 0.00 54.13 54.01 2kc5 s LEU 87 Cb -0.17 -0.09 2.25 0.00 0.02 0.00 0.00 46.19 48.20 2kc5 s LEU 87 CO 0.15 -0.41 2.31 -0.65 0.02 0.00 0.00 176.35 177.77 2kc5 h PRO 88 N 3.29 0.00 -0.37 1.29 0.11 -1.79 -0.02 132.00 134.51 2kc5 h PRO 88 Ca -0.35 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.81 2kc5 h PRO 88 Cb 1.17 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2kc5 h PRO 88 CO 0.60 0.00 0.25 -0.92 -0.21 0.00 0.00 178.00 177.72 2kc5 h TYR 89 N 0.00 0.28 0.00 0.65 3.20 -1.80 -3.46 116.97 115.84 2kc5 h TYR 89 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2kc5 h TYR 89 Cb 0.08 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2kc5 h TYR 89 CO 0.00 0.16 0.00 0.41 -1.64 0.00 0.00 178.16 177.09 2kc5 n GLY 90 N -1.53 4.08 3.72 1.82 0.00 -0.02 -5.07 105.19 108.19 2kc5 n GLY 90 Ca 0.04 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.25 2.94 0.00 2.61 2.01 -1.26 -3.38 115.64 116.32 2kc5 s THR 91 Ca 0.00 0.67 0.01 0.00 0.31 0.00 0.00 61.69 62.68 2kc5 s THR 91 Cb 0.00 -3.43 -0.00 0.00 0.01 0.00 0.00 72.50 69.07 2kc5 s THR 91 CO 0.00 0.05 -0.04 -0.04 -0.69 0.00 0.00 174.62 173.91 2kc5 s MET 92 N 1.12 0.29 -0.01 4.92 1.00 -0.36 -4.97 119.30 121.29 2kc5 s MET 92 Ca 0.67 -0.19 -0.29 0.00 0.00 0.00 0.00 55.69 55.89 2kc5 s MET 92 Cb -0.41 -0.25 -0.03 0.00 0.00 0.00 0.00 34.83 34.15 2kc5 s MET 92 CO 0.31 0.06 0.95 0.95 0.00 0.00 0.00 175.02 177.29 2kc5 s THR 93 N -0.23 4.89 -0.24 2.05 -4.23 -1.26 -1.37 115.64 115.25 2kc5 s THR 93 Ca -0.00 1.99 -0.11 0.00 -1.18 0.00 0.00 61.69 62.38 2kc5 s THR 93 Cb -0.02 -4.29 -0.05 0.00 1.34 0.00 0.00 72.50 69.48 2kc5 s THR 93 CO -0.00 0.17 0.20 -0.36 -0.54 0.00 0.00 174.62 174.08 2kc5 s PHE 94 N 1.01 3.32 0.23 3.99 0.40 -0.02 -4.77 117.98 122.14 2kc5 s PHE 94 Ca 0.50 0.27 -0.28 0.00 -0.60 0.00 0.00 56.93 56.82 2kc5 s PHE 94 Cb -0.21 -2.31 -0.09 0.00 0.51 0.00 0.00 43.02 40.92 2kc5 s PHE 94 CO 0.27 0.04 0.90 0.99 0.70 0.00 0.00 175.22 178.11 2kc5 s THR 95 N 1.14 4.16 -0.17 0.64 2.01 0.23 -0.88 115.64 122.76 2kc5 s THR 95 Ca 0.09 1.96 -0.29 0.00 0.31 0.00 0.00 61.69 63.76 2kc5 s THR 95 Cb -0.14 -4.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.11 2kc5 s THR 95 CO 0.05 0.47 1.26 -0.69 -0.69 0.00 0.00 174.62 175.02 2kc5 s VAL 96 N -1.21 4.29 0.31 3.82 1.01 0.53 -0.94 120.40 128.21 2kc5 s VAL 96 Ca 0.41 1.56 0.08 0.00 0.00 0.00 0.00 61.98 64.03 2kc5 s VAL 96 Cb -0.25 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2kc5 s VAL 96 CO 0.30 -0.14 0.17 -0.83 0.00 0.00 0.00 175.10 174.60 2kc5 s GLY 97 N 1.95 1.77 -0.40 4.51 0.00 0.17 -0.58 107.32 114.74 2kc5 s GLY 97 Ca 0.54 -1.69 0.02 0.00 0.00 0.00 0.00 44.72 43.60 2kc5 s GLY 97 CO 0.14 -1.66 0.16 1.85 0.00 0.00 0.00 173.10 173.60 2kc5 s GLU 98 N -3.86 1.37 -0.03 2.90 2.12 -1.26 -1.51 118.70 118.43 2kc5 s GLU 98 Ca 0.37 -1.90 -0.30 0.00 0.36 0.00 0.00 54.97 53.50 2kc5 s GLU 98 Cb -0.05 -2.72 -0.04 0.00 0.26 0.00 0.00 34.13 31.58 2kc5 s GLU 98 CO 0.24 -1.05 1.24 -1.17 -0.54 0.00 0.00 175.26 173.98 2kc5 s LEU 99 N 0.65 4.30 0.18 2.70 2.96 -0.64 -4.94 118.68 123.87 2kc5 s LEU 99 Ca 0.14 1.90 -0.32 0.00 -0.22 0.00 0.00 54.13 55.63 2kc5 s LEU 99 Cb -0.22 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 42.79 2kc5 s LEU 99 CO -0.08 -0.60 1.75 -0.67 -1.32 0.00 0.00 176.35 175.43 2kc5 n ASP 100 N 5.09 3.92 0.00 3.68 2.03 -1.26 -1.21 116.55 128.80 2kc5 n ASP 100 Ca 0.11 1.04 0.00 0.00 0.52 0.00 0.00 54.79 56.46 2kc5 n ASP 100 Cb 0.46 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 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 4.00 0.71 0.00 0.27 0.00 -1.26 -4.81 105.19 104.10 2kc5 n GLY 101 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.35 0.00 -3.99 1.61 0.31 -0.35 -4.98 118.33 108.58 2kc5 n VAL 102 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2kc5 n VAL 102 Cb 0.02 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.93 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 0.00 -1.48 -4.77 4.52 7.64 -1.20 -4.91 113.62 113.42 2kc5 n SER 103 Ca 0.00 -2.77 -0.39 0.00 1.01 0.00 0.00 58.87 56.72 2kc5 n SER 103 Cb 0.00 2.68 -0.02 0.00 -1.01 0.00 0.00 64.21 65.86 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 -2.64 4.09 0.29 1.43 -0.21 -1.26 -1.62 119.66 119.73 2kc5 s GLN 104 Ca 0.26 1.90 -0.12 0.00 0.02 0.00 0.00 55.36 57.41 2kc5 s GLN 104 Cb -0.02 -2.74 0.01 0.00 1.00 0.00 0.00 33.01 31.26 2kc5 s GLN 104 CO 0.19 -0.31 0.55 1.52 -2.12 0.00 0.00 175.29 175.12 2kc5 s TYR 105 N -1.36 0.38 -0.04 0.91 1.13 -0.57 -4.92 117.35 112.88 2kc5 s TYR 105 Ca 0.56 -0.77 -0.01 0.00 -1.41 0.00 0.00 57.07 55.44 2kc5 s TYR 105 Cb -0.32 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 40.80 2kc5 s TYR 105 CO 0.41 -1.12 0.02 -0.51 -2.51 0.00 0.00 175.55 171.84 2kc5 s LEU 106 N -3.05 3.65 0.03 -3.49 1.02 -0.02 -0.65 118.68 116.16 2kc5 s LEU 106 Ca 0.21 0.10 -0.03 0.00 0.02 0.00 0.00 54.13 54.44 2kc5 s LEU 106 Cb -0.02 -1.98 -0.02 0.00 0.02 0.00 0.00 46.19 44.20 2kc5 s LEU 106 CO 0.11 0.33 0.04 -0.94 0.02 0.00 0.00 176.35 175.91 2kc5 s SER 107 N -1.28 0.21 -0.10 2.29 1.04 -0.12 -0.60 113.70 115.14 2kc5 s SER 107 Ca 0.17 -0.51 -0.04 0.00 0.48 0.00 0.00 55.95 56.05 2kc5 s SER 107 Cb -0.12 0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.23 2kc5 s SER 107 CO 0.07 -0.41 0.19 0.00 0.98 0.00 0.00 173.24 174.07 2kc5 s SER 109 N 2.33 6.75 -0.21 0.00 0.01 -1.26 -0.65 113.70 120.67 2kc5 s SER 109 Ca 0.03 2.39 -0.18 0.00 1.31 0.00 0.00 55.95 59.50 2kc5 s SER 109 Cb -0.12 -2.58 -0.14 0.00 0.21 0.00 0.00 66.02 63.39 2kc5 s SER 109 CO -0.07 -0.72 0.00 0.18 0.41 0.00 0.00 173.24 173.04 2kc5 n LEU 110 N 4.24 1.87 -3.83 2.44 4.77 -0.09 -4.89 117.00 121.51 2kc5 n LEU 110 Ca 0.13 0.45 -0.07 0.00 -0.03 0.00 0.00 56.01 56.48 2kc5 n LEU 110 Cb 0.41 -0.91 0.01 0.00 -2.33 0.00 0.00 43.42 40.60 2kc5 n LEU 110 CO 0.60 0.15 0.57 0.00 -1.33 0.00 0.00 177.39 177.37 2kc5 s MET 111 N -2.40 1.88 -0.67 3.23 0.23 -1.10 -5.05 119.30 115.43 2kc5 s MET 111 Ca -0.28 -1.15 0.04 0.00 -1.03 0.00 0.00 55.69 53.27 2kc5 s MET 111 Cb 0.07 0.57 0.32 0.00 -1.53 0.00 0.00 34.83 34.25 2kc5 s MET 111 CO 0.49 -0.88 1.04 0.43 -2.03 0.00 0.00 175.02 174.07 2kc5 n SER 112 N -1.01 4.77 -4.72 -1.18 7.64 -1.26 -1.30 113.62 116.56 2kc5 n SER 112 Ca -0.06 -3.62 -0.42 0.00 1.01 0.00 0.00 58.87 55.78 2kc5 n SER 112 Cb 0.60 -0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 63.07 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 -3.32 4.21 -0.25 1.43 0.04 -1.26 -4.76 135.00 131.10 2kc5 s PRO 113 Ca 0.45 2.36 -0.03 0.00 0.04 0.00 0.00 61.00 63.82 2kc5 s PRO 113 Cb 0.23 -3.18 0.14 0.00 0.04 0.00 0.00 34.50 31.72 2kc5 s PRO 113 CO -0.10 -0.61 0.39 -1.17 0.04 0.00 0.00 177.00 175.55 2kc5 s LEU 114 N 1.23 -0.68 -0.07 -3.56 0.20 -1.26 -3.38 118.68 111.16 2kc5 s LEU 114 Ca 0.70 0.29 -0.11 0.00 0.69 0.00 0.00 54.13 55.70 2kc5 s LEU 114 Cb -0.44 1.19 0.02 0.00 -0.43 0.00 0.00 46.19 46.54 2kc5 s LEU 114 CO 0.31 -0.29 0.29 -0.44 -0.29 0.00 0.00 176.35 175.92 2kc5 s SER 115 N 2.57 -0.24 0.22 3.68 0.01 -1.26 -5.05 113.70 113.63 2kc5 s SER 115 Ca 0.13 0.36 0.15 0.00 1.31 0.00 0.00 55.95 57.90 2kc5 s SER 115 Cb -0.15 0.48 -0.00 0.00 0.21 0.00 0.00 66.02 66.55 2kc5 s SER 115 CO -0.16 -0.24 1.30 -0.74 0.41 0.00 0.00 173.24 173.81 2kc5 h HIS 116 N 4.97 0.00 -0.04 2.43 2.76 -1.98 -3.34 115.15 119.95 2kc5 h HIS 116 Ca -0.28 0.00 -0.69 0.00 -2.20 0.00 0.00 60.37 57.21 2kc5 h HIS 116 Cb 1.19 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.14 2kc5 h HIS 116 CO 0.46 0.56 3.54 0.43 -1.30 0.00 0.00 177.93 181.62 2kc5 n SER 117 N -3.16 6.85 -3.86 3.26 7.64 -1.26 -4.84 113.62 118.25 2kc5 n SER 117 Ca -0.01 -2.69 -0.09 0.00 1.01 0.00 0.00 58.87 57.09 2kc5 n SER 117 Cb 0.77 -1.59 -0.07 0.00 -1.01 0.00 0.00 64.21 62.31 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 2.49 0.94 0.28 1.43 0.00 -1.26 -5.15 119.30 118.03 2kc5 s MET 118 Ca 0.61 -0.98 -0.12 0.00 0.00 0.00 0.00 55.69 55.20 2kc5 s MET 118 Cb 0.16 0.36 0.00 0.00 0.00 0.00 0.00 34.83 35.36 2kc5 s MET 118 CO -0.07 -0.32 0.52 -1.54 0.00 0.00 0.00 175.02 173.61 2kc5 s SER 119 N -2.88 0.08 0.61 1.11 1.04 -1.26 -4.70 113.70 107.71 2kc5 s SER 119 Ca 0.07 -1.03 0.40 0.00 0.48 0.00 0.00 55.95 55.88 2kc5 s SER 119 Cb 0.04 0.63 1.95 0.00 0.10 0.00 0.00 66.02 68.74 2kc5 s SER 119 CO -0.09 -1.23 2.20 0.16 0.98 0.00 0.00 173.24 175.26 2kc5 h ILE 120 N 2.19 0.01 0.01 -1.02 -0.00 -1.79 0.10 117.51 117.01 2kc5 h ILE 120 Ca -0.27 -0.24 -0.00 0.00 -0.00 0.00 0.00 64.86 64.36 2kc5 h ILE 120 Cb 1.25 1.23 0.00 0.00 -0.00 0.00 0.00 36.82 39.30 2kc5 h ILE 120 CO 0.36 0.00 -0.00 -0.33 -0.00 0.00 0.00 178.15 178.17 2kc5 h GLU 121 N 0.00 -0.01 -0.05 0.16 5.08 -1.95 -2.64 114.58 115.16 2kc5 h GLU 121 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2kc5 h GLU 121 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2kc5 h GLU 121 CO 0.00 0.44 -0.28 0.93 -1.00 0.00 0.00 179.01 179.11 2kc5 h GLU 122 N -1.00 0.09 0.18 2.33 4.39 -1.95 0.23 114.58 118.86 2kc5 h GLU 122 Ca -0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2kc5 h GLU 122 Cb 0.46 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2kc5 h GLU 122 CO 0.00 0.37 -0.08 0.78 -1.16 0.00 0.00 179.01 178.92 2kc5 h GLY 123 N 0.92 -0.25 0.83 -3.84 0.00 -1.07 0.71 103.07 100.38 2kc5 h GLY 123 Ca 0.01 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 2kc5 h GLY 123 CO 0.04 -0.09 0.02 1.46 0.00 0.00 0.00 176.54 177.96 2kc5 h GLN 124 N -0.44 0.35 -0.65 4.80 4.20 -1.23 -2.14 115.11 119.99 2kc5 h GLN 124 Ca -0.02 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.61 2kc5 h GLN 124 Cb 0.34 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 2kc5 h GLN 124 CO 0.04 0.53 0.40 0.00 -0.67 0.00 0.00 178.83 179.13 2kc5 h ARG 125 N 0.13 0.76 0.00 1.46 3.08 -0.97 -2.45 114.38 116.39 2kc5 h ARG 125 Ca 0.06 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 59.92 2kc5 h ARG 125 Cb 0.36 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2kc5 h ARG 125 CO 0.01 0.50 -0.70 1.25 -1.07 0.00 0.00 179.97 179.96 2kc5 h LEU 126 N 0.79 0.00 -0.45 3.04 5.85 -0.73 0.21 115.31 124.02 2kc5 h LEU 126 Ca 0.26 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.84 2kc5 h LEU 126 Cb 0.03 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2kc5 h LEU 126 CO -0.11 0.70 -0.31 0.74 -0.34 0.00 0.00 178.44 179.12 2kc5 h THR 127 N 0.00 1.27 -0.18 1.05 2.02 -1.16 0.13 112.91 116.03 2kc5 h THR 127 Ca -0.01 -1.48 -0.11 0.00 0.77 0.00 0.00 66.41 65.57 2kc5 h THR 127 Cb 1.37 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2kc5 h THR 127 CO 0.09 0.50 -0.33 -0.78 0.37 0.00 0.00 175.52 175.37 2kc5 h ASP 128 N 0.80 0.61 -0.94 4.18 3.58 -1.28 -2.13 116.42 121.23 2kc5 h ASP 128 Ca 0.08 -0.54 0.05 0.00 0.42 0.00 0.00 57.03 57.04 2kc5 h ASP 128 Cb 0.90 -0.17 -0.06 0.00 1.72 0.00 0.00 39.33 41.72 2kc5 h ASP 128 CO 0.08 1.03 0.61 -0.78 -2.88 0.00 0.00 179.24 177.31 2kc5 h ASP 129 N 0.20 0.98 -0.21 2.28 3.58 -0.56 -1.24 116.42 121.46 2kc5 h ASP 129 Ca 0.01 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.41 2kc5 h ASP 129 Cb 0.92 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2kc5 h ASP 129 CO 0.07 0.65 -0.03 0.00 -2.88 0.00 0.00 179.24 177.05 2kc5 h ALA 131 N 1.48 -0.85 -0.74 0.00 0.00 -0.57 -1.95 119.26 116.63 2kc5 h ALA 131 Ca 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2kc5 h ALA 131 Cb 0.37 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2kc5 h ALA 131 CO 0.01 -0.94 0.44 0.00 0.00 0.00 0.00 179.25 178.77 2kc5 h ARG 132 N -0.94 1.01 -0.28 0.00 2.47 -1.05 -0.32 114.38 115.28 2kc5 h ARG 132 Ca -0.09 -0.10 0.06 0.00 -1.26 0.00 0.00 59.98 58.60 2kc5 h ARG 132 Cb 0.68 -0.21 -0.08 0.00 -1.65 0.00 0.00 29.97 28.71 2kc5 h ARG 132 CO 0.14 0.72 -0.35 1.98 0.56 0.00 0.00 179.97 183.02 2kc5 h MET 133 N 1.01 -0.33 0.00 0.04 4.05 -0.86 -1.18 114.93 117.67 2kc5 h MET 133 Ca 0.26 0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.66 2kc5 h MET 133 Cb -0.02 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 2kc5 h MET 133 CO -0.05 -0.22 -0.23 -0.84 0.23 0.00 0.00 176.91 175.80 2kc5 h ILE 134 N -0.34 0.34 0.43 1.77 3.07 -0.91 -1.46 117.51 120.40 2kc5 h ILE 134 Ca 0.13 -1.48 -0.02 0.00 1.55 0.00 0.00 64.86 65.04 2kc5 h ILE 134 Cb 0.56 2.15 0.00 0.00 -0.27 0.00 0.00 36.82 39.27 2kc5 h ILE 134 CO -0.47 0.19 -0.21 -0.07 -1.05 0.00 0.00 178.15 176.55 2kc5 h LEU 135 N 0.00 -0.49 -0.54 0.16 3.38 -0.56 -3.39 115.31 113.88 2kc5 h LEU 135 Ca -0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2kc5 h LEU 135 Cb 1.15 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2kc5 h LEU 135 CO 0.03 -0.11 0.00 -1.20 0.09 0.00 0.00 178.44 177.25 2kc5 n SER 136 N -5.21 0.00 -4.02 -0.43 7.64 -0.49 -4.51 113.62 106.61 2kc5 n SER 136 Ca -0.10 -1.00 -0.33 0.00 1.01 0.00 0.00 58.87 58.45 2kc5 n SER 136 Cb 0.29 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.47 2kc5 n SER 136 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2kc5 n LEU 137 N 0.00 -1.60 -4.70 -3.43 7.94 -0.55 -4.95 117.00 109.71 2kc5 n LEU 137 Ca 0.00 -1.14 -0.30 0.00 -1.11 0.00 0.00 56.01 53.45 2kc5 n LEU 137 Cb 0.42 -1.97 0.14 0.00 0.53 0.00 0.00 43.42 42.54 2kc5 n LEU 137 CO 0.00 0.54 0.67 -2.16 -1.11 0.00 0.00 177.39 175.33 2kc5 s PRO 138 N -6.84 1.33 0.09 1.96 0.04 -1.26 -5.02 135.00 125.30 2kc5 s PRO 138 Ca 0.20 1.15 0.09 0.00 0.04 0.00 0.00 61.00 62.48 2kc5 s PRO 138 Cb -0.09 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 2kc5 s PRO 138 CO 0.93 -2.28 -0.22 0.08 0.04 0.00 0.00 177.00 175.54 2kc5 s VAL 139 N -2.80 1.84 0.24 -0.36 1.01 -1.26 -4.93 120.40 114.14 2kc5 s VAL 139 Ca 0.64 -1.50 -0.32 0.00 0.00 0.00 0.00 61.98 60.80 2kc5 s VAL 139 Cb -0.20 -1.64 -0.13 0.00 0.00 0.00 0.00 36.38 34.41 2kc5 s VAL 139 CO 0.58 0.06 1.56 0.41 0.00 0.00 0.00 175.10 177.70 2kc5 n THR 140 N 1.27 0.62 -3.67 3.92 -1.04 -1.26 -5.01 114.28 109.11 2kc5 n THR 140 Ca -0.18 -0.16 -0.12 0.00 -2.04 0.00 0.00 64.05 61.55 2kc5 n THR 140 Cb 0.53 -1.73 -0.12 0.00 -1.82 0.00 0.00 70.33 67.19 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 0.63 0.16 0.67 8.00 2.47 -1.26 -5.16 114.94 120.44 2kc5 s ASN 141 Ca 0.70 0.66 -0.17 0.00 0.42 0.00 0.00 52.86 54.47 2kc5 s ASN 141 Cb -0.58 0.77 -0.00 0.00 -1.45 0.00 0.00 41.25 39.99 2kc5 s ASN 141 CO 0.44 -0.23 1.26 -2.65 -3.72 0.00 0.00 177.10 172.20 2kc5 n PRO 142 N 5.19 0.98 -3.91 0.43 -0.02 -1.26 -5.05 135.00 131.36 2kc5 n PRO 142 Ca -0.09 0.39 -0.11 0.00 -2.02 0.00 0.00 63.50 61.67 2kc5 n PRO 142 Cb 0.50 -2.49 -0.12 0.00 -0.02 0.00 0.00 33.50 31.37 2kc5 n PRO 142 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2kc5 s ASP 143 N -1.46 0.09 -0.06 2.55 2.15 -1.26 -5.17 116.67 113.52 2kc5 s ASP 143 Ca 0.81 -0.22 -0.15 0.00 0.43 0.00 0.00 52.55 53.42 2kc5 s ASP 143 Cb -0.37 0.10 0.03 0.00 -0.30 0.00 0.00 42.92 42.38 2kc5 s ASP 143 CO 0.42 -0.18 0.35 0.54 -0.17 0.00 0.00 175.17 176.12 2kc5 s VAL 144 N -0.81 0.04 0.26 1.11 0.11 -1.26 -5.07 120.40 114.77 2kc5 s VAL 144 Ca -0.09 -0.29 -0.05 0.00 -2.93 0.00 0.00 61.98 58.62 2kc5 s VAL 144 Cb -0.06 -0.60 0.26 0.00 -1.53 0.00 0.00 36.38 34.46 2kc5 s VAL 144 CO -0.00 -0.16 1.93 1.55 -3.33 0.00 0.00 175.10 175.09 2kc5 h PRO 145 N 4.40 1.28 -2.49 1.54 0.13 -2.08 -3.42 132.00 131.36 2kc5 h PRO 145 Ca -0.28 -0.08 -0.08 0.00 -0.87 0.00 0.00 66.00 64.68 2kc5 h PRO 145 Cb 1.18 -0.29 -0.26 0.00 0.13 0.00 0.00 31.00 31.76 2kc5 h PRO 145 CO 0.36 0.85 -0.29 -3.38 -0.23 0.00 0.00 178.00 175.31 2kc5 s HIS 146 N -6.09 -0.77 0.14 1.56 -3.43 -1.26 -5.05 115.29 100.38 2kc5 s HIS 146 Ca -0.13 1.53 0.04 0.00 -0.80 0.00 0.00 55.06 55.70 2kc5 s HIS 146 Cb 0.18 0.35 -0.12 0.00 -1.43 0.00 0.00 32.58 31.56 2kc5 s HIS 146 CO 0.82 -0.44 1.31 0.00 -2.00 0.00 0.00 174.74 174.43 2kc5 h ALA 147 N 7.61 0.40 -1.28 -1.38 0.00 -2.02 -3.50 119.26 119.10 2kc5 h ALA 147 Ca -0.26 -0.83 0.14 0.00 0.00 0.00 0.00 54.91 53.96 2kc5 h ALA 147 Cb 1.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2kc5 h ALA 147 CO 0.20 1.07 -0.18 0.41 0.00 0.00 0.00 179.25 180.75 2kc5 n GLY 148 N 1.16 -2.01 3.18 0.00 0.00 -1.26 -5.02 105.19 101.23 2kc5 n GLY 148 Ca -0.03 -1.35 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.22 0.74 -1.47 1.61 1.81 -1.26 -5.06 118.95 114.10 2kc5 s ARG 149 Ca 0.00 -0.84 -0.10 0.00 -1.72 0.00 0.00 55.73 53.07 2kc5 s ARG 149 Cb 0.00 0.30 0.03 0.00 -0.45 0.00 0.00 34.95 34.83 2kc5 s ARG 149 CO 0.00 -0.22 2.45 0.54 -0.68 0.00 0.00 175.30 177.39 2kc5 n ARG 150 N 0.32 3.55 0.16 3.54 1.74 -1.26 -4.77 116.66 119.94 2kc5 n ARG 150 Ca -0.17 -2.76 0.06 0.00 -0.77 0.00 0.00 57.85 54.21 2kc5 n ARG 150 Cb 0.61 -2.96 0.53 0.00 -1.02 0.00 0.00 32.46 29.62 2kc5 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kc5 h ALA 151 N 5.39 1.82 -0.00 7.54 0.00 -2.04 -1.77 119.26 130.20 2kc5 h ALA 151 Ca 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.53 2kc5 h ALA 151 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2kc5 h ALA 151 CO 1.75 0.14 -0.02 1.47 0.00 0.00 0.00 179.25 182.59 2kc5 n LEU 152 N -4.47 0.17 -3.65 0.00 -0.00 -1.26 -4.46 117.00 103.32 2kc5 n LEU 152 Ca -0.01 0.07 -0.41 0.00 -0.00 0.00 0.00 56.01 55.66 2kc5 n LEU 152 Cb 0.12 -0.13 -0.01 0.00 -0.00 0.00 0.00 43.42 43.41 2kc5 n LEU 152 CO 0.35 0.03 2.58 -0.11 -0.00 0.00 0.00 177.39 180.24 2kc5 n LEU 153 N -1.02 7.34 0.10 1.47 7.94 -0.67 -4.71 117.00 127.46 2kc5 n LEU 153 Ca 0.19 -4.43 -0.03 0.00 -1.11 0.00 0.00 56.01 50.63 2kc5 n LEU 153 Cb 0.20 -1.55 0.18 0.00 0.53 0.00 0.00 43.42 42.78 2kc5 n LEU 153 CO 0.21 1.50 0.56 -0.26 -1.11 0.00 0.00 177.39 178.29 2kc5 h PHE 154 N 5.54 0.23 -0.81 1.96 0.04 -1.85 -3.50 116.94 118.55 2kc5 h PHE 154 Ca 0.60 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 61.29 2kc5 h PHE 154 Cb 0.52 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2kc5 h PHE 154 CO 1.50 0.67 0.00 0.41 -0.60 0.00 0.00 178.31 180.29 2kc5 n GLY 155 N 0.05 -0.18 0.99 -1.45 0.00 -1.26 -5.09 105.19 98.25 2kc5 n GLY 155 Ca -0.02 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2kc5 n GLY 155 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kc5 n ARG 156 N -0.28 -2.84 -2.41 1.61 0.63 -1.26 -4.81 116.66 107.30 2kc5 n ARG 156 Ca 0.00 2.11 -0.14 0.00 -0.92 0.00 0.00 57.85 58.90 2kc5 n ARG 156 Cb 0.00 -2.38 -0.01 0.00 0.45 0.00 0.00 32.46 30.53 2kc5 n ARG 156 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2kc5 n ARG 157 N -0.88 -2.10 -1.75 -0.14 1.74 -1.26 -4.67 116.66 107.59 2kc5 n ARG 157 Ca 0.00 0.68 -0.42 0.00 -0.77 0.00 0.00 57.85 57.35 2kc5 n ARG 157 Cb 0.00 -5.29 -0.00 0.00 -1.02 0.00 0.00 32.46 26.15 2kc5 n ARG 157 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2kc5 n SER 158 N -1.82 3.55 0.00 0.55 7.64 -1.26 -0.80 113.62 121.48 2kc5 n SER 158 Ca -0.17 1.21 0.00 0.00 1.01 0.00 0.00 58.87 60.93 2kc5 n SER 158 Cb 0.62 -1.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 2kc5 n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kc5 n GLY 159 N 0.78 2.93 0.12 0.23 0.00 -1.26 -4.65 105.19 103.34 2kc5 n GLY 159 Ca 0.03 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 2kc5 n GLY 159 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2kc5 h GLU 160 N 0.00 0.31 -5.91 1.61 4.39 -1.85 -3.42 114.58 109.71 2kc5 h GLU 160 Ca 0.00 -0.41 -0.57 0.00 0.34 0.00 0.00 59.36 58.72 2kc5 h GLU 160 Cb 0.00 0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 28.72 2kc5 h GLU 160 CO 0.00 1.13 0.11 1.21 -1.16 0.00 0.00 179.01 180.30 2kc5 s ASN 161 N -6.75 6.89 0.00 1.42 2.47 0.02 -5.15 114.94 113.85 2kc5 s ASN 161 Ca -0.14 1.07 0.00 0.00 0.42 0.00 0.00 52.86 54.21 2kc5 s ASN 161 Cb 0.02 -2.39 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 2kc5 s ASN 161 CO 0.81 -0.17 0.00 0.00 -3.72 0.00 0.00 177.10 174.02