#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 -0.01 -2.54 2.03 -1.32 -1.26 -5.06 115.64 107.48 2kc5 s THR 2 Ca 0.00 0.03 0.23 0.00 -1.21 0.00 0.00 61.69 60.75 2kc5 s THR 2 Cb 0.00 -0.03 0.40 0.00 -1.51 0.00 0.00 72.50 71.36 2kc5 s THR 2 CO 0.00 0.01 1.40 -0.62 -2.21 0.00 0.00 174.62 173.21 2kc5 n GLU 3 N 3.25 2.40 -1.18 7.08 -0.58 -1.26 -4.89 120.64 125.46 2kc5 n GLU 3 Ca -0.15 -2.11 0.13 0.00 -0.42 0.00 0.00 57.16 54.61 2kc5 n GLU 3 Cb 0.58 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.90 2kc5 n GLU 3 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2kc5 n GLU 4 N 1.35 -2.27 -4.30 3.49 1.02 -1.26 -4.91 120.64 113.76 2kc5 n GLU 4 Ca 0.18 1.75 -0.18 0.00 -0.02 0.00 0.00 57.16 58.89 2kc5 n GLU 4 Cb 0.58 -2.85 -0.14 0.00 -0.02 0.00 0.00 31.44 29.02 2kc5 n GLU 4 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2kc5 s ILE 5 N -3.58 0.81 0.43 -3.67 1.01 -0.06 -4.65 121.20 111.49 2kc5 s ILE 5 Ca 0.00 -0.72 -0.23 0.00 0.00 0.00 0.00 60.65 59.70 2kc5 s ILE 5 Cb 0.00 -0.74 -0.09 0.00 0.01 0.00 0.00 42.46 41.65 2kc5 s ILE 5 CO 0.00 0.02 1.05 0.00 0.00 0.00 0.00 174.94 176.02 2kc5 s ALA 6 N -0.64 3.02 0.86 9.38 0.00 -1.26 -0.44 121.76 132.68 2kc5 s ALA 6 Ca 0.00 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 2kc5 s ALA 6 Cb -0.06 -3.28 0.11 0.00 0.00 0.00 0.00 23.12 19.89 2kc5 s ALA 6 CO 0.00 -0.27 1.09 0.20 0.00 0.00 0.00 175.76 176.79 2kc5 s GLY 7 N -1.66 1.63 0.01 0.00 0.00 0.45 -4.80 107.32 102.95 2kc5 s GLY 7 Ca 0.61 0.02 0.06 0.00 0.00 0.00 0.00 44.72 45.40 2kc5 s GLY 7 CO 0.26 0.47 -0.18 -1.36 0.00 0.00 0.00 173.10 172.29 2kc5 s PHE 8 N -2.93 1.58 -0.11 1.90 0.40 -0.53 -4.67 117.98 113.63 2kc5 s PHE 8 Ca 0.63 -0.32 0.30 0.00 -0.60 0.00 0.00 56.93 56.93 2kc5 s PHE 8 Cb -0.18 -0.99 1.01 0.00 0.51 0.00 0.00 43.02 43.37 2kc5 s PHE 8 CO 0.57 0.01 1.85 1.96 0.70 0.00 0.00 175.22 180.31 2kc5 h GLN 9 N 5.39 0.00 -3.51 0.44 7.50 -1.77 -3.33 115.11 119.83 2kc5 h GLN 9 Ca -0.38 0.00 -0.11 0.00 0.50 0.00 0.00 58.65 58.65 2kc5 h GLN 9 Cb 1.16 0.00 -0.18 0.00 0.05 0.00 0.00 27.48 28.51 2kc5 h GLN 9 CO 0.47 0.00 -0.39 0.95 -1.50 0.00 0.00 178.83 178.36 2kc5 s THR 10 N -3.50 0.10 0.55 -0.54 -4.23 -1.26 -4.92 115.64 101.84 2kc5 s THR 10 Ca 0.03 -0.84 -0.20 0.00 -1.18 0.00 0.00 61.69 59.50 2kc5 s THR 10 Cb 0.08 -0.85 -0.05 0.00 1.34 0.00 0.00 72.50 73.01 2kc5 s THR 10 CO 0.58 -0.46 1.19 -0.44 -0.54 0.00 0.00 174.62 174.95 2kc5 s SER 11 N -1.98 5.55 -0.75 3.99 0.01 -1.26 -4.92 113.70 114.35 2kc5 s SER 11 Ca -0.06 2.35 -0.07 0.00 1.31 0.00 0.00 55.95 59.47 2kc5 s SER 11 Cb -0.02 -2.60 -0.17 0.00 0.21 0.00 0.00 66.02 63.44 2kc5 s SER 11 CO -0.03 -1.34 3.13 -0.81 0.41 0.00 0.00 173.24 174.59 2kc5 n PRO 12 N -1.22 2.64 -0.25 12.44 -0.04 -1.26 -4.75 135.00 142.55 2kc5 n PRO 12 Ca 0.11 -1.50 0.03 0.00 -0.04 0.00 0.00 63.50 62.10 2kc5 n PRO 12 Cb 0.49 -2.35 0.15 0.00 -0.04 0.00 0.00 33.50 31.76 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 4.19 0.56 -0.70 0.54 3.64 -1.99 0.21 116.57 123.02 2kc5 h LYS 13 Ca 0.49 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.78 2kc5 h LYS 13 Cb 0.85 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 2kc5 h LYS 13 CO 0.98 0.37 0.22 0.00 -2.27 0.00 0.00 179.45 178.75 2kc5 h ALA 14 N 1.46 0.91 -0.03 5.00 0.00 -1.98 -0.20 119.26 124.42 2kc5 h ALA 14 Ca 0.37 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 2kc5 h ALA 14 Cb 0.44 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2kc5 h ALA 14 CO -0.30 0.59 -0.86 1.96 0.00 0.00 0.00 179.25 180.64 2kc5 h GLN 15 N 1.02 0.41 -0.42 0.00 4.20 -1.61 0.26 115.11 118.98 2kc5 h GLN 15 Ca 0.23 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2kc5 h GLN 15 Cb 0.30 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.16 2kc5 h GLN 15 CO -0.01 1.05 0.26 0.28 -0.67 0.00 0.00 178.83 179.75 2kc5 h VAL 16 N 0.25 1.12 0.01 -0.54 2.07 -0.84 -0.46 116.25 117.86 2kc5 h VAL 16 Ca -0.06 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2kc5 h VAL 16 Cb 1.47 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2kc5 h VAL 16 CO 0.15 0.12 -0.01 -0.61 0.02 0.00 0.00 177.57 177.24 2kc5 h GLN 17 N 0.56 -0.02 -0.67 1.57 4.15 -0.74 -1.41 115.11 118.55 2kc5 h GLN 17 Ca 0.15 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.50 2kc5 h GLN 17 Cb -0.03 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2kc5 h GLN 17 CO -0.03 0.00 0.14 0.00 -1.93 0.00 0.00 178.83 177.01 2kc5 h ALA 18 N 0.96 0.97 -0.05 3.38 0.00 -0.81 0.16 119.26 123.88 2kc5 h ALA 18 Ca -0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2kc5 h ALA 18 Cb 0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2kc5 h ALA 18 CO 0.00 0.66 0.03 0.00 0.00 0.00 0.00 179.25 179.93 2kc5 h ALA 19 N 1.11 0.06 0.00 0.00 0.00 -0.93 -1.73 119.26 117.77 2kc5 h ALA 19 Ca 0.21 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2kc5 h ALA 19 Cb 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2kc5 h ALA 19 CO 0.01 -0.41 -0.49 0.74 0.00 0.00 0.00 179.25 179.10 2kc5 h PHE 20 N -0.01 0.00 -0.93 0.00 0.04 -0.97 -1.28 116.94 113.79 2kc5 h PHE 20 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2kc5 h PHE 20 Cb 0.07 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.17 2kc5 h PHE 20 CO -0.05 0.49 0.60 1.49 -0.60 0.00 0.00 178.31 180.24 2kc5 h GLU 21 N 0.00 1.24 -0.09 1.51 4.81 -0.49 0.33 114.58 121.89 2kc5 h GLU 21 Ca -0.00 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 2kc5 h GLU 21 Cb 0.95 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.06 2kc5 h GLU 21 CO 0.06 0.84 -0.22 1.49 -0.73 0.00 0.00 179.01 180.45 2kc5 h GLU 22 N 1.27 0.31 -0.48 1.92 4.57 -0.49 -0.02 114.58 121.65 2kc5 h GLU 22 Ca 0.34 -0.21 0.03 0.00 -1.18 0.00 0.00 59.36 58.34 2kc5 h GLU 22 Cb -0.12 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 2kc5 h GLU 22 CO -0.07 0.82 0.26 0.82 -1.18 0.00 0.00 179.01 179.66 2kc5 h ILE 23 N -0.15 0.99 -0.37 2.32 2.04 -1.21 0.54 117.51 121.67 2kc5 h ILE 23 Ca -0.00 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2kc5 h ILE 23 Cb 0.83 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 2kc5 h ILE 23 CO 0.05 0.09 0.02 0.00 0.00 0.00 0.00 178.15 178.31 2kc5 h ALA 24 N 1.24 1.33 -0.13 1.87 0.00 -0.81 -0.49 119.26 122.28 2kc5 h ALA 24 Ca 0.21 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2kc5 h ALA 24 Cb 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2kc5 h ALA 24 CO -0.13 0.46 -0.65 -0.09 0.00 0.00 0.00 179.25 178.84 2kc5 h ARG 25 N 0.56 0.51 -0.64 0.00 2.43 -0.11 -0.83 114.38 116.31 2kc5 h ARG 25 Ca 0.12 -0.37 -0.04 0.00 -0.81 0.00 0.00 59.98 58.88 2kc5 h ARG 25 Cb 0.33 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2kc5 h ARG 25 CO 0.01 0.99 0.25 0.00 -1.51 0.00 0.00 179.97 179.70 2kc5 h ARG 26 N 0.37 0.96 0.02 0.20 -0.00 -0.55 -3.30 114.38 112.07 2kc5 h ARG 26 Ca -0.02 -0.18 -0.00 0.00 -0.50 0.00 0.00 59.98 59.28 2kc5 h ARG 26 Cb 1.21 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 31.03 2kc5 h ARG 26 CO 0.12 0.81 -0.01 0.77 0.00 0.00 0.00 179.97 181.66 2kc5 h SER 27 N 0.90 -0.02 -4.19 7.04 0.02 -0.71 -3.45 113.55 113.13 2kc5 h SER 27 Ca 0.21 -0.39 -0.49 0.00 -0.84 0.00 0.00 61.79 60.28 2kc5 h SER 27 Cb 0.22 0.01 0.07 0.00 0.14 0.00 0.00 62.40 62.83 2kc5 h SER 27 CO -0.02 0.38 0.38 -0.04 -1.14 0.00 0.00 176.83 176.39 2kc5 s MET 28 N -4.58 3.30 0.03 3.45 -1.94 -0.35 -5.08 119.30 114.13 2kc5 s MET 28 Ca -0.15 1.22 -0.12 0.00 -1.71 0.00 0.00 55.69 54.93 2kc5 s MET 28 Cb 0.02 -2.03 0.01 0.00 2.01 0.00 0.00 34.83 34.85 2kc5 s MET 28 CO 0.66 -0.83 0.26 -1.58 -0.01 0.00 0.00 175.02 173.53 2kc5 s HIS 29 N -2.42 -0.06 0.00 -0.03 2.46 -1.26 -4.86 115.29 109.11 2kc5 s HIS 29 Ca 0.64 -0.05 0.00 0.00 0.47 0.00 0.00 55.06 56.12 2kc5 s HIS 29 Cb -0.16 0.05 0.00 0.00 -0.13 0.00 0.00 32.58 32.34 2kc5 s HIS 29 CO 0.36 -0.44 0.00 -3.47 -2.47 0.00 0.00 174.74 168.72 2kc5 n ASP 30 N 0.82 0.00 -0.02 9.88 2.03 -1.26 -4.31 116.55 123.69 2kc5 n ASP 30 Ca -0.20 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.26 2kc5 n ASP 30 Cb 0.58 0.00 0.66 0.00 -0.72 0.00 0.00 41.12 41.64 2kc5 n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kc5 n LEU 31 N 0.00 0.11 -4.77 -2.67 -0.00 -1.26 -4.87 117.00 103.54 2kc5 n LEU 31 Ca 0.00 0.29 -0.39 0.00 -0.00 0.00 0.00 56.01 55.91 2kc5 n LEU 31 Cb 0.00 -0.34 -0.02 0.00 -0.00 0.00 0.00 43.42 43.07 2kc5 n LEU 31 CO 0.00 0.02 0.88 -0.44 -0.00 0.00 0.00 177.39 177.85 2kc5 s SER 32 N -2.72 6.56 -0.62 1.45 0.01 -1.26 -4.77 113.70 112.34 2kc5 s SER 32 Ca 0.23 2.45 0.04 0.00 1.31 0.00 0.00 55.95 59.98 2kc5 s SER 32 Cb 0.20 -2.62 0.36 0.00 0.21 0.00 0.00 66.02 64.16 2kc5 s SER 32 CO 0.50 -0.66 1.17 0.49 0.41 0.00 0.00 173.24 175.15 2kc5 n PHE 33 N 0.26 3.68 -1.19 2.43 3.72 -1.26 -4.80 117.46 120.30 2kc5 n PHE 33 Ca 0.03 -3.50 -0.10 0.00 -0.05 0.00 0.00 57.45 53.83 2kc5 n PHE 33 Cb 0.45 -0.53 -0.04 0.00 -0.94 0.00 0.00 39.48 38.42 2kc5 n PHE 33 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2kc5 n LEU 34 N -0.30 -0.36 -3.65 4.37 4.77 -1.26 -4.90 117.00 115.68 2kc5 n LEU 34 Ca 0.36 0.24 -0.14 0.00 -0.03 0.00 0.00 56.01 56.44 2kc5 n LEU 34 Cb 0.43 -2.26 -0.07 0.00 -2.33 0.00 0.00 43.42 39.19 2kc5 n LEU 34 CO 0.37 -0.84 0.19 -2.28 -1.33 0.00 0.00 177.39 173.50 2kc5 s HIS 35 N -1.72 -0.33 1.07 -1.77 2.46 -1.26 -5.09 115.29 108.64 2kc5 s HIS 35 Ca 0.00 0.40 -0.12 0.00 0.47 0.00 0.00 55.06 55.82 2kc5 s HIS 35 Cb 0.00 0.24 0.23 0.00 -0.13 0.00 0.00 32.58 32.92 2kc5 s HIS 35 CO 0.00 -0.55 1.07 -2.14 -2.47 0.00 0.00 174.74 170.65 2kc5 s PRO 36 N -2.03 -0.16 0.42 2.88 0.02 -1.26 -4.57 135.00 130.29 2kc5 s PRO 36 Ca -0.08 1.03 0.09 0.00 0.02 0.00 0.00 61.00 62.07 2kc5 s PRO 36 Cb -0.02 -1.63 0.88 0.00 0.02 0.00 0.00 34.50 33.76 2kc5 s PRO 36 CO 0.01 -3.27 2.01 0.66 -0.33 0.00 0.00 177.00 176.09 2kc5 h SER 37 N -2.30 0.31 -4.58 2.53 4.64 -1.92 -3.42 113.55 108.82 2kc5 h SER 37 Ca -0.55 -0.03 -0.28 0.00 -0.47 0.00 0.00 61.79 60.46 2kc5 h SER 37 Cb 1.31 -0.08 -0.23 0.00 -0.31 0.00 0.00 62.40 63.09 2kc5 h SER 37 CO 0.48 0.31 -0.74 -0.04 -0.87 0.00 0.00 176.83 175.98 2kc5 s MET 38 N -5.13 0.49 0.24 4.77 -1.94 -1.26 -5.02 119.30 111.44 2kc5 s MET 38 Ca -0.07 -0.62 -0.30 0.00 -1.71 0.00 0.00 55.69 52.99 2kc5 s MET 38 Cb 0.17 -0.30 -0.10 0.00 2.01 0.00 0.00 34.83 36.61 2kc5 s MET 38 CO 0.72 0.06 1.38 -1.25 -0.01 0.00 0.00 175.02 175.92 2kc5 s PRO 39 N -1.24 4.32 0.09 2.03 0.04 -1.26 -4.43 135.00 134.55 2kc5 s PRO 39 Ca -0.07 2.20 -0.31 0.00 0.04 0.00 0.00 61.00 62.85 2kc5 s PRO 39 Cb -0.08 -3.14 -0.07 0.00 0.04 0.00 0.00 34.50 31.25 2kc5 s PRO 39 CO 0.00 -0.33 1.32 0.08 0.04 0.00 0.00 177.00 178.11 2kc5 s VAL 40 N -0.06 3.58 0.03 -0.36 1.01 -1.26 -4.75 120.40 118.59 2kc5 s VAL 40 Ca 0.57 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.70 2kc5 s VAL 40 Cb -0.40 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2kc5 s VAL 40 CO 0.42 0.09 -0.04 -0.47 0.00 0.00 0.00 175.10 175.09 2kc5 s TYR 41 N 1.08 0.39 -0.05 5.22 5.04 -0.66 -4.95 117.35 123.42 2kc5 s TYR 41 Ca 0.62 -0.53 -0.02 0.00 -2.44 0.00 0.00 57.07 54.70 2kc5 s TYR 41 Cb -0.34 -0.26 0.04 0.00 0.35 0.00 0.00 41.96 41.75 2kc5 s TYR 41 CO 0.30 -0.16 0.10 0.08 -1.34 0.00 0.00 175.55 174.52 2kc5 s VAL 42 N -1.47 -0.13 -0.05 3.14 1.01 -1.26 -1.04 120.40 120.60 2kc5 s VAL 42 Ca -0.14 0.32 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 2kc5 s VAL 42 Cb -0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 36.38 36.04 2kc5 s VAL 42 CO -0.01 0.13 0.48 -0.44 0.00 0.00 0.00 175.10 175.27 2kc5 s SER 43 N 1.78 6.81 -0.05 3.32 0.01 0.11 -4.97 113.70 120.70 2kc5 s SER 43 Ca -0.01 0.96 0.06 0.00 1.31 0.00 0.00 55.95 58.26 2kc5 s SER 43 Cb -0.12 -2.30 -0.01 0.00 0.21 0.00 0.00 66.02 63.80 2kc5 s SER 43 CO -0.04 0.14 -0.23 -0.62 0.41 0.00 0.00 173.24 172.90 2kc5 s ASP 44 N -0.19 2.81 -0.25 2.44 2.15 -1.26 -1.06 116.67 121.31 2kc5 s ASP 44 Ca 0.26 -0.46 -0.26 0.00 0.43 0.00 0.00 52.55 52.52 2kc5 s ASP 44 Cb -0.17 -0.74 0.12 0.00 -0.30 0.00 0.00 42.92 41.83 2kc5 s ASP 44 CO 0.13 0.22 1.00 0.72 -0.17 0.00 0.00 175.17 177.08 2kc5 s PHE 45 N -0.14 -0.47 0.59 -5.34 -0.71 -0.18 -4.98 117.98 106.76 2kc5 s PHE 45 Ca -0.03 1.08 0.00 0.00 -1.04 0.00 0.00 56.93 56.94 2kc5 s PHE 45 Cb -0.13 0.38 0.00 0.00 -1.21 0.00 0.00 43.02 42.06 2kc5 s PHE 45 CO 0.03 -0.27 0.00 2.41 -1.34 0.00 0.00 175.22 176.05 2kc5 n THR 46 N 1.91 -1.23 -3.07 -4.49 -1.04 -1.26 -1.83 114.28 103.27 2kc5 n THR 46 Ca -0.12 1.00 -0.34 0.00 -2.04 0.00 0.00 64.05 62.55 2kc5 n THR 46 Cb 0.56 -1.54 -0.03 0.00 -1.82 0.00 0.00 70.33 67.50 2kc5 n THR 46 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2kc5 n LEU 47 N -4.02 5.28 -0.06 -4.42 7.94 -1.26 -1.20 117.00 119.25 2kc5 n LEU 47 Ca -0.08 -5.43 0.10 0.00 -1.11 0.00 0.00 56.01 49.50 2kc5 n LEU 47 Cb 0.62 -0.89 0.49 0.00 0.53 0.00 0.00 43.42 44.17 2kc5 n LEU 47 CO 0.03 2.03 1.18 2.19 -1.11 0.00 0.00 177.39 181.71 2kc5 h PHE 48 N 4.25 0.44 0.00 1.96 -0.00 -1.67 -2.89 116.94 119.03 2kc5 h PHE 48 Ca 0.24 0.01 -0.10 0.00 -0.00 0.00 0.00 57.97 58.13 2kc5 h PHE 48 Cb 0.55 -0.15 -0.21 0.00 -0.00 0.00 0.00 35.95 36.14 2kc5 h PHE 48 CO 0.93 0.23 -0.76 -0.85 -0.00 0.00 0.00 178.31 177.86 2kc5 n GLU 49 N -4.47 0.27 -0.59 6.09 -0.00 -1.26 -0.87 120.64 119.80 2kc5 n GLU 49 Ca 0.08 -1.92 0.00 0.00 -0.00 0.00 0.00 57.16 55.33 2kc5 n GLU 49 Cb 0.31 -0.42 0.00 0.00 -0.00 0.00 0.00 31.44 31.33 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 0.05 0.66 2.98 -1.84 0.00 -1.09 -4.93 105.19 101.02 2kc5 n GLY 50 Ca 0.06 -0.39 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.87 0.38 0.40 1.61 -0.21 -1.26 -4.01 119.66 115.70 2kc5 s GLN 51 Ca 0.00 -0.37 -0.26 0.00 0.02 0.00 0.00 55.36 54.75 2kc5 s GLN 51 Cb 0.00 -0.27 -0.08 0.00 1.00 0.00 0.00 33.01 33.66 2kc5 s GLN 51 CO 0.00 0.06 1.21 -1.58 -2.12 0.00 0.00 175.29 172.86 2kc5 s TRP 52 N -0.60 3.01 0.17 0.91 0.52 -0.53 -2.44 118.94 119.98 2kc5 s TRP 52 Ca -0.04 1.52 0.06 0.00 0.02 0.00 0.00 56.10 57.66 2kc5 s TRP 52 Cb -0.05 -3.47 -0.04 0.00 -1.15 0.00 0.00 33.47 28.76 2kc5 s TRP 52 CO -0.00 -1.52 0.09 0.99 0.02 0.00 0.00 176.95 176.53 2kc5 s THR 53 N -1.36 4.22 0.09 2.01 2.01 -0.34 -1.05 115.64 121.22 2kc5 s THR 53 Ca 0.57 -1.22 -0.26 0.00 0.31 0.00 0.00 61.69 61.09 2kc5 s THR 53 Cb -0.33 -3.15 0.08 0.00 0.01 0.00 0.00 72.50 69.11 2kc5 s THR 53 CO 0.42 -0.12 0.83 -0.83 -0.69 0.00 0.00 174.62 174.22 2kc5 s GLY 54 N -3.09 -0.40 0.01 4.40 0.00 0.24 -1.01 107.32 107.47 2kc5 s GLY 54 Ca 0.30 0.56 -0.01 0.00 0.00 0.00 0.00 44.72 45.57 2kc5 s GLY 54 CO 0.22 0.18 0.01 0.00 0.00 0.00 0.00 173.10 173.50 2kc5 s VAL 56 N -1.00 1.62 0.09 0.00 0.11 0.01 -0.72 120.40 120.52 2kc5 s VAL 56 Ca -0.11 -1.13 0.07 0.00 -2.93 0.00 0.00 61.98 57.88 2kc5 s VAL 56 Cb -0.07 -1.40 -0.03 0.00 -1.53 0.00 0.00 36.38 33.35 2kc5 s VAL 56 CO -0.00 0.23 -0.19 -0.51 -3.33 0.00 0.00 175.10 171.30 2kc5 s ILE 57 N -0.75 1.54 0.32 7.04 2.07 -0.21 -1.12 121.20 130.09 2kc5 s ILE 57 Ca 0.07 -1.49 0.05 0.00 -1.41 0.00 0.00 60.65 57.88 2kc5 s ILE 57 Cb -0.09 -1.42 -0.03 0.00 0.13 0.00 0.00 42.46 41.05 2kc5 s ILE 57 CO 0.01 -0.12 0.28 0.42 -1.91 0.00 0.00 174.94 173.63 2kc5 s THR 58 N -1.23 0.00 0.50 4.00 -4.23 0.11 -1.65 115.64 113.14 2kc5 s THR 58 Ca 0.04 -1.96 0.19 0.00 -1.18 0.00 0.00 61.69 58.79 2kc5 s THR 58 Cb -0.10 -2.51 0.26 0.00 1.34 0.00 0.00 72.50 71.48 2kc5 s THR 58 CO 0.04 0.00 2.10 -0.65 -0.54 0.00 0.00 174.62 175.57 2kc5 h PRO 59 N 2.19 0.00 0.00 3.99 0.11 -1.87 -3.28 132.00 133.14 2kc5 h PRO 59 Ca -0.27 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.67 2kc5 h PRO 59 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2kc5 h PRO 59 CO 0.39 0.08 -1.82 -2.67 -0.21 0.00 0.00 178.00 173.76 2kc5 n TRP 60 N -4.24 0.46 -3.90 0.65 4.27 -1.26 -3.44 117.44 109.97 2kc5 n TRP 60 Ca -0.03 0.15 -0.08 0.00 -3.89 0.00 0.00 57.50 53.66 2kc5 n TRP 60 Cb 0.16 -0.91 -0.03 0.00 -1.36 0.00 0.00 31.31 29.17 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 -2.96 1.75 -0.05 -2.67 0.23 -1.24 -4.33 119.30 110.02 2kc5 s MET 61 Ca -0.06 -1.12 -0.00 0.00 -1.03 0.00 0.00 55.69 53.48 2kc5 s MET 61 Cb 0.09 0.56 0.03 0.00 -1.53 0.00 0.00 34.83 33.98 2kc5 s MET 61 CO 0.84 -0.78 -0.01 -1.17 -2.03 0.00 0.00 175.02 171.87 2kc5 s LEU 62 N -2.97 0.94 -0.02 0.18 0.20 -0.35 -0.71 118.68 115.94 2kc5 s LEU 62 Ca 0.15 -0.07 0.01 0.00 0.69 0.00 0.00 54.13 54.91 2kc5 s LEU 62 Cb -0.04 -0.37 0.01 0.00 -0.43 0.00 0.00 46.19 45.37 2kc5 s LEU 62 CO 0.08 -0.13 -0.02 -0.44 -0.29 0.00 0.00 176.35 175.55 2kc5 s SER 63 N 1.42 0.49 0.38 3.68 0.01 -0.27 -1.00 113.70 118.40 2kc5 s SER 63 Ca -0.04 -0.06 -0.25 0.00 1.31 0.00 0.00 55.95 56.92 2kc5 s SER 63 Cb -0.13 -0.18 -0.09 0.00 0.21 0.00 0.00 66.02 65.83 2kc5 s SER 63 CO -0.03 -0.03 1.05 0.00 0.41 0.00 0.00 173.24 174.64 2kc5 s ALA 64 N 0.55 3.13 0.02 1.44 0.00 -0.10 -0.81 121.76 126.00 2kc5 s ALA 64 Ca -0.06 0.72 0.01 0.00 0.00 0.00 0.00 51.96 52.63 2kc5 s ALA 64 Cb -0.09 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 2kc5 s ALA 64 CO -0.01 -0.19 -0.04 0.14 0.00 0.00 0.00 175.76 175.66 2kc5 s VAL 65 N -1.59 0.28 -0.01 0.00 -7.23 0.17 -0.77 120.40 111.25 2kc5 s VAL 65 Ca 0.56 -0.71 0.01 0.00 -1.81 0.00 0.00 61.98 60.02 2kc5 s VAL 65 Cb -0.23 -0.35 0.01 0.00 0.56 0.00 0.00 36.38 36.38 2kc5 s VAL 65 CO 0.29 -0.29 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.15 2kc5 s ILE 66 N -0.99 0.19 0.12 -0.62 1.01 0.51 -0.59 121.20 120.83 2kc5 s ILE 66 Ca -0.09 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.64 2kc5 s ILE 66 Cb -0.07 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 2kc5 s ILE 66 CO -0.00 0.10 -0.23 0.12 0.00 0.00 0.00 174.94 174.92 2kc5 s PHE 67 N 0.42 2.00 0.65 3.97 5.36 -0.22 -1.27 117.98 128.90 2kc5 s PHE 67 Ca -0.04 -0.40 -0.17 0.00 -0.96 0.00 0.00 56.93 55.35 2kc5 s PHE 67 Cb -0.07 -1.08 -0.11 0.00 -0.34 0.00 0.00 43.02 41.42 2kc5 s PHE 67 CO -0.01 0.27 0.05 -2.30 -1.46 0.00 0.00 175.22 171.77 2kc5 n PRO 68 N 0.95 0.16 -0.76 10.12 -0.02 -1.26 -1.45 135.00 142.73 2kc5 n PRO 68 Ca -0.18 0.07 -0.30 0.00 -2.02 0.00 0.00 63.50 61.07 2kc5 n PRO 68 Cb 0.54 -1.33 0.25 0.00 -0.02 0.00 0.00 33.50 32.94 2kc5 n PRO 68 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2kc5 s GLY 69 N -1.15 1.52 0.11 -1.23 0.00 -1.26 -4.18 107.32 101.13 2kc5 s GLY 69 Ca 0.58 -0.66 -0.21 0.00 0.00 0.00 0.00 44.72 44.43 2kc5 s GLY 69 CO 0.65 0.19 1.76 -2.55 0.00 0.00 0.00 173.10 173.15 2kc5 h PRO 70 N -2.77 0.13 -0.93 2.90 0.11 -1.84 -1.39 132.00 128.21 2kc5 h PRO 70 Ca -0.50 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2kc5 h PRO 70 Cb 1.32 -0.03 -0.19 0.00 0.11 0.00 0.00 31.00 32.22 2kc5 h PRO 70 CO 0.40 0.08 -0.42 0.34 -0.21 0.00 0.00 178.00 178.19 2kc5 s ASP 71 N -5.28 -1.43 0.31 -2.05 2.15 -1.26 -2.70 116.67 106.41 2kc5 s ASP 71 Ca -0.13 -0.76 -0.08 0.00 0.43 0.00 0.00 52.55 52.01 2kc5 s ASP 71 Cb 0.07 1.83 0.03 0.00 -0.30 0.00 0.00 42.92 44.55 2kc5 s ASP 71 CO 0.68 -0.15 0.55 0.00 -0.17 0.00 0.00 175.17 176.08 2kc5 n GLN 72 N 4.29 0.80 -3.60 4.34 10.64 -1.26 -4.95 117.38 127.64 2kc5 n GLN 72 Ca 0.11 -2.00 -0.37 0.00 -1.83 0.00 0.00 57.00 52.91 2kc5 n GLN 72 Cb 0.58 2.25 -0.06 0.00 -0.86 0.00 0.00 30.24 32.14 2kc5 n GLN 72 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2kc5 s LEU 73 N 0.00 4.38 -0.01 2.61 2.01 -1.26 -0.41 118.68 126.00 2kc5 s LEU 73 Ca 0.17 0.71 0.01 0.00 0.01 0.00 0.00 54.13 55.03 2kc5 s LEU 73 Cb -0.03 -2.40 -0.04 0.00 0.01 0.00 0.00 46.19 43.73 2kc5 s LEU 73 CO 0.12 0.27 -0.00 0.86 1.01 0.00 0.00 176.35 178.61 2kc5 s TRP 74 N -0.55 3.07 0.27 0.29 -0.00 0.42 -4.91 118.94 117.53 2kc5 s TRP 74 Ca 0.20 0.09 -0.30 0.00 -0.00 0.00 0.00 56.10 56.09 2kc5 s TRP 74 Cb -0.14 -1.68 -0.10 0.00 -0.00 0.00 0.00 33.47 31.55 2kc5 s TRP 74 CO 0.08 0.45 1.38 -1.25 -0.00 0.00 0.00 176.95 177.62 2kc5 s PRO 75 N -1.46 4.30 0.03 5.86 0.04 -1.26 -0.88 135.00 141.64 2kc5 s PRO 75 Ca 0.19 2.25 -0.30 0.00 0.04 0.00 0.00 61.00 63.18 2kc5 s PRO 75 Cb -0.11 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 2kc5 s PRO 75 CO 0.09 -0.33 1.07 -1.17 0.04 0.00 0.00 177.00 176.70 2kc5 s LEU 76 N -0.83 4.38 0.06 -3.56 2.96 -1.26 -4.68 118.68 115.75 2kc5 s LEU 76 Ca 0.56 1.82 0.00 0.00 -0.22 0.00 0.00 54.13 56.29 2kc5 s LEU 76 Cb -0.41 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.67 2kc5 s LEU 76 CO 0.46 -0.34 -0.04 -0.60 -1.32 0.00 0.00 176.35 174.51 2kc5 s ARG 77 N 0.96 0.65 0.52 1.98 6.06 -1.26 -4.73 118.95 123.13 2kc5 s ARG 77 Ca 0.54 -1.17 -0.19 0.00 -2.50 0.00 0.00 55.73 52.42 2kc5 s ARG 77 Cb -0.25 0.03 -0.07 0.00 0.06 0.00 0.00 34.95 34.73 2kc5 s ARG 77 CO 0.29 -0.06 1.07 0.21 -2.50 0.00 0.00 175.30 174.30 2kc5 s LYS 78 N -3.50 3.59 0.33 5.12 2.47 -1.26 -5.04 119.74 121.46 2kc5 s LYS 78 Ca 0.05 1.40 -0.05 0.00 -1.56 0.00 0.00 55.97 55.81 2kc5 s LYS 78 Cb 0.04 -2.06 -0.05 0.00 -1.46 0.00 0.00 37.83 34.30 2kc5 s LYS 78 CO -0.07 -0.62 0.61 0.08 0.16 0.00 0.00 175.35 175.52 2kc5 s VAL 79 N -2.02 4.98 -1.54 4.02 1.01 -1.26 -4.01 120.40 121.58 2kc5 s VAL 79 Ca 0.68 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.73 2kc5 s VAL 79 Cb -0.18 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2kc5 s VAL 79 CO 0.25 -0.44 0.35 -1.20 0.00 0.00 0.00 175.10 174.06 2kc5 n SER 80 N -1.24 -5.76 -4.62 3.32 7.64 0.13 -5.00 113.62 108.10 2kc5 n SER 80 Ca -0.01 -0.17 -0.29 0.00 1.01 0.00 0.00 58.87 59.41 2kc5 n SER 80 Cb 0.54 -4.66 -0.09 0.00 -1.01 0.00 0.00 64.21 58.99 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 -5.37 2.26 -0.05 1.43 0.41 -1.26 -4.94 118.70 111.18 2kc5 s GLU 81 Ca 0.18 -1.02 -0.02 0.00 -0.41 0.00 0.00 54.97 53.70 2kc5 s GLU 81 Cb -0.08 -2.35 -0.04 0.00 -1.78 0.00 0.00 34.13 29.88 2kc5 s GLU 81 CO 0.22 0.50 0.05 0.15 -0.49 0.00 0.00 175.26 175.68 2kc5 s LYS 82 N -2.42 3.05 -0.11 1.61 1.02 -1.26 -0.28 119.74 121.35 2kc5 s LYS 82 Ca 0.24 -0.42 0.03 0.00 0.02 0.00 0.00 55.97 55.84 2kc5 s LYS 82 Cb -0.11 -2.85 -0.00 0.00 -0.52 0.00 0.00 37.83 34.35 2kc5 s LYS 82 CO 0.16 0.69 -0.22 0.42 -0.92 0.00 0.00 175.35 175.47 2kc5 s ILE 83 N -1.03 2.25 -0.11 2.17 -1.09 -0.03 -4.96 121.20 118.40 2kc5 s ILE 83 Ca 0.17 -0.95 -0.30 0.00 -2.23 0.00 0.00 60.65 57.35 2kc5 s ILE 83 Cb -0.12 -1.88 -0.02 0.00 -1.58 0.00 0.00 42.46 38.87 2kc5 s ILE 83 CO 0.07 0.55 1.19 -0.83 -1.23 0.00 0.00 174.94 174.69 2kc5 s GLY 84 N 0.34 1.95 -0.04 6.18 0.00 -1.26 -0.97 107.32 113.52 2kc5 s GLY 84 Ca -0.17 0.51 0.03 0.00 0.00 0.00 0.00 44.72 45.09 2kc5 s GLY 84 CO 0.08 2.27 -0.12 1.08 0.00 0.00 0.00 173.10 176.42 2kc5 s LEU 85 N 2.67 2.89 -0.13 0.66 1.43 -0.51 -4.96 118.68 120.73 2kc5 s LEU 85 Ca 0.54 -0.16 -0.21 0.00 -1.03 0.00 0.00 54.13 53.27 2kc5 s LEU 85 Cb -0.22 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2kc5 s LEU 85 CO 0.18 0.34 0.60 -1.58 0.23 0.00 0.00 176.35 176.12 2kc5 s GLN 86 N -0.87 4.33 0.10 1.70 -0.44 -1.26 -1.23 119.66 121.98 2kc5 s GLN 86 Ca 0.13 0.64 0.02 0.00 -2.50 0.00 0.00 55.36 53.65 2kc5 s GLN 86 Cb -0.11 -3.49 -0.04 0.00 -1.64 0.00 0.00 33.01 27.73 2kc5 s GLN 86 CO 0.02 -0.01 -0.08 -0.51 0.50 0.00 0.00 175.29 175.21 2kc5 s LEU 87 N 1.13 2.48 0.60 3.68 1.02 -1.23 -4.97 118.68 121.38 2kc5 s LEU 87 Ca 0.31 -0.94 0.34 0.00 0.02 0.00 0.00 54.13 53.86 2kc5 s LEU 87 Cb -0.16 -0.14 1.95 0.00 0.02 0.00 0.00 46.19 47.86 2kc5 s LEU 87 CO 0.13 -0.40 2.27 -0.65 0.02 0.00 0.00 176.35 177.72 2kc5 h PRO 88 N 3.17 0.00 0.00 1.29 0.11 -1.88 -0.50 132.00 134.19 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 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2kc5 h PRO 88 CO 0.61 0.01 0.00 -0.92 -0.21 0.00 0.00 178.00 177.49 2kc5 h TYR 89 N 0.00 0.00 0.00 0.65 3.20 -1.83 -3.48 116.97 115.51 2kc5 h TYR 89 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2kc5 h TYR 89 Cb 0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2kc5 h TYR 89 CO 0.00 0.00 0.00 0.41 -1.64 0.00 0.00 178.16 176.93 2kc5 n GLY 90 N -0.70 3.30 3.73 1.82 0.00 -0.20 -5.05 105.19 108.10 2kc5 n GLY 90 Ca -0.01 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.21 2.63 -0.12 2.61 2.01 -1.26 -3.57 115.64 115.73 2kc5 s THR 91 Ca 0.00 0.48 -0.10 0.00 0.31 0.00 0.00 61.69 62.37 2kc5 s THR 91 Cb 0.00 -3.31 0.04 0.00 0.01 0.00 0.00 72.50 69.24 2kc5 s THR 91 CO 0.00 0.05 0.32 -0.32 -0.69 0.00 0.00 174.62 173.99 2kc5 s MET 92 N 0.54 0.36 0.13 4.92 0.00 -0.36 -4.96 119.30 119.93 2kc5 s MET 92 Ca 0.66 0.49 -0.30 0.00 0.00 0.00 0.00 55.69 56.54 2kc5 s MET 92 Cb -0.43 0.13 -0.06 0.00 0.00 0.00 0.00 34.83 34.47 2kc5 s MET 92 CO 0.36 -0.07 1.03 0.95 0.00 0.00 0.00 175.02 177.29 2kc5 s THR 93 N 0.40 4.24 -0.08 10.11 -4.23 -1.26 -1.43 115.64 123.39 2kc5 s THR 93 Ca -0.02 1.86 0.01 0.00 -1.18 0.00 0.00 61.69 62.36 2kc5 s THR 93 Cb -0.04 -4.19 -0.03 0.00 1.34 0.00 0.00 72.50 69.59 2kc5 s THR 93 CO -0.02 0.29 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.91 2kc5 s PHE 94 N 0.00 2.90 0.10 3.99 0.40 -0.14 -4.83 117.98 120.40 2kc5 s PHE 94 Ca 0.49 -0.09 -0.23 0.00 -0.60 0.00 0.00 56.93 56.49 2kc5 s PHE 94 Cb -0.26 -1.74 -0.07 0.00 0.51 0.00 0.00 43.02 41.46 2kc5 s PHE 94 CO 0.32 0.22 0.71 0.99 0.70 0.00 0.00 175.22 178.16 2kc5 s THR 95 N -0.57 4.59 -0.17 0.64 2.01 0.55 -0.85 115.64 121.84 2kc5 s THR 95 Ca 0.08 1.53 -0.29 0.00 0.31 0.00 0.00 61.69 63.32 2kc5 s THR 95 Cb -0.12 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.30 2kc5 s THR 95 CO 0.02 0.48 1.55 -0.69 -0.69 0.00 0.00 174.62 175.30 2kc5 s VAL 96 N -0.79 3.78 0.21 3.82 1.01 0.62 -0.92 120.40 128.14 2kc5 s VAL 96 Ca 0.34 0.91 0.06 0.00 0.00 0.00 0.00 61.98 63.29 2kc5 s VAL 96 Cb -0.21 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2kc5 s VAL 96 CO 0.23 -0.22 0.19 -0.83 0.00 0.00 0.00 175.10 174.48 2kc5 s GLY 97 N 3.57 1.51 -0.57 4.51 0.00 -0.13 -0.69 107.32 115.52 2kc5 s GLY 97 Ca 0.69 -1.31 0.04 0.00 0.00 0.00 0.00 44.72 44.14 2kc5 s GLY 97 CO 0.27 -1.34 0.41 1.85 0.00 0.00 0.00 173.10 174.29 2kc5 s GLU 98 N -3.56 1.81 0.13 2.90 2.12 -1.26 -1.35 118.70 119.49 2kc5 s GLU 98 Ca 0.32 -2.77 -0.31 0.00 0.36 0.00 0.00 54.97 52.57 2kc5 s GLU 98 Cb -0.09 -2.66 -0.09 0.00 0.26 0.00 0.00 34.13 31.56 2kc5 s GLU 98 CO 0.25 -1.30 1.52 -1.17 -0.54 0.00 0.00 175.26 174.02 2kc5 s LEU 99 N -0.72 4.37 0.23 2.70 2.96 -1.07 -4.90 118.68 122.25 2kc5 s LEU 99 Ca 0.26 2.48 -0.31 0.00 -0.22 0.00 0.00 54.13 56.34 2kc5 s LEU 99 Cb -0.05 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 42.94 2kc5 s LEU 99 CO -0.15 -0.78 1.67 -0.62 -1.32 0.00 0.00 176.35 175.15 2kc5 s ASP 100 N 1.39 6.40 0.00 3.68 2.15 -1.26 -1.20 116.67 127.82 2kc5 s ASP 100 Ca 0.69 2.87 0.00 0.00 0.43 0.00 0.00 52.55 56.54 2kc5 s ASP 100 Cb -0.40 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 39.61 2kc5 s ASP 100 CO 0.31 -0.94 0.00 0.61 -0.17 0.00 0.00 175.17 174.97 2kc5 n GLY 101 N 3.47 0.58 0.00 2.66 0.00 -1.26 -4.86 105.19 105.78 2kc5 n GLY 101 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.38 0.00 -4.01 1.61 0.31 -0.34 -5.04 118.33 108.48 2kc5 n VAL 102 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2kc5 n VAL 102 Cb 0.06 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.95 2kc5 n VAL 102 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2kc5 s SER 103 N 1.00 0.46 0.35 4.52 0.01 -1.22 -4.92 113.70 113.90 2kc5 s SER 103 Ca 0.00 -1.26 -0.27 0.00 1.31 0.00 0.00 55.95 55.72 2kc5 s SER 103 Cb 0.00 0.67 -0.09 0.00 0.21 0.00 0.00 66.02 66.81 2kc5 s SER 103 CO 0.00 -1.32 1.21 -1.10 0.41 0.00 0.00 173.24 172.45 2kc5 s GLN 104 N -3.22 4.26 0.36 12.44 -0.21 -1.26 -2.58 119.66 129.45 2kc5 s GLN 104 Ca 0.26 1.99 -0.11 0.00 0.02 0.00 0.00 55.36 57.52 2kc5 s GLN 104 Cb -0.01 -2.92 0.04 0.00 1.00 0.00 0.00 33.01 31.12 2kc5 s GLN 104 CO 0.15 -0.19 0.66 2.48 -2.12 0.00 0.00 175.29 176.28 2kc5 n TYR 105 N 0.54 -2.05 -4.83 0.91 4.11 -0.46 -4.81 117.16 110.57 2kc5 n TYR 105 Ca 0.02 -1.85 -0.33 0.00 -0.00 0.00 0.00 57.90 55.73 2kc5 n TYR 105 Cb 0.44 0.77 -0.13 0.00 -0.00 0.00 0.00 39.34 40.42 2kc5 n TYR 105 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 2kc5 s LEU 106 N 0.00 2.77 0.03 -3.48 1.43 -0.39 -0.95 118.68 118.08 2kc5 s LEU 106 Ca 0.18 -0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 53.05 2kc5 s LEU 106 Cb -0.04 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 2kc5 s LEU 106 CO 0.13 0.29 -0.03 -0.94 0.23 0.00 0.00 176.35 176.03 2kc5 s SER 107 N -0.38 0.37 -0.10 2.29 1.04 -0.10 -0.36 113.70 116.46 2kc5 s SER 107 Ca 0.04 -0.68 -0.03 0.00 0.48 0.00 0.00 55.95 55.76 2kc5 s SER 107 Cb -0.12 0.13 0.05 0.00 0.10 0.00 0.00 66.02 66.18 2kc5 s SER 107 CO 0.02 -0.40 0.11 0.00 0.98 0.00 0.00 173.24 173.95 2kc5 s SER 109 N 2.20 7.29 -0.04 0.00 0.01 -1.26 -0.92 113.70 120.97 2kc5 s SER 109 Ca 0.04 2.06 -0.00 0.00 1.31 0.00 0.00 55.95 59.36 2kc5 s SER 109 Cb -0.14 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 2kc5 s SER 109 CO -0.06 -0.21 -0.04 0.18 0.41 0.00 0.00 173.24 173.52 2kc5 n LEU 110 N 2.40 2.29 -3.66 2.44 4.77 -0.17 -4.95 117.00 120.11 2kc5 n LEU 110 Ca 0.03 -0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.91 2kc5 n LEU 110 Cb 0.46 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.38 2kc5 n LEU 110 CO 0.54 0.45 0.40 0.00 -1.33 0.00 0.00 177.39 177.44 2kc5 s MET 111 N -2.09 1.50 -0.54 3.23 0.23 -1.16 -5.01 119.30 115.45 2kc5 s MET 111 Ca -0.06 -0.76 -0.02 0.00 -1.03 0.00 0.00 55.69 53.82 2kc5 s MET 111 Cb 0.02 0.58 0.14 0.00 -1.53 0.00 0.00 34.83 34.04 2kc5 s MET 111 CO 0.09 -0.67 0.34 -1.12 -2.03 0.00 0.00 175.02 171.64 2kc5 s SER 112 N -2.84 5.17 -0.08 -1.18 0.01 -1.26 -1.22 113.70 112.30 2kc5 s SER 112 Ca 0.07 -2.58 -0.00 0.00 1.31 0.00 0.00 55.95 54.75 2kc5 s SER 112 Cb -0.03 -1.83 0.07 0.00 0.21 0.00 0.00 66.02 64.44 2kc5 s SER 112 CO -0.03 -0.42 1.74 -0.81 0.41 0.00 0.00 173.24 174.14 2kc5 n PRO 113 N 3.84 1.22 -1.85 12.44 -0.04 -1.26 -4.74 135.00 144.60 2kc5 n PRO 113 Ca 0.04 -0.44 -0.42 0.00 -0.04 0.00 0.00 63.50 62.64 2kc5 n PRO 113 Cb 0.39 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.67 2kc5 n PRO 113 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2kc5 n LEU 114 N 0.90 6.66 -4.15 1.53 7.94 -1.22 -4.69 117.00 123.97 2kc5 n LEU 114 Ca 0.09 -4.14 -0.09 0.00 -1.11 0.00 0.00 56.01 50.75 2kc5 n LEU 114 Cb 0.56 -1.66 -0.10 0.00 0.53 0.00 0.00 43.42 42.75 2kc5 n LEU 114 CO 0.10 1.02 -0.34 -0.44 -1.11 0.00 0.00 177.39 176.63 2kc5 s SER 115 N 3.20 0.64 0.40 1.96 0.01 -1.26 -5.04 113.70 113.61 2kc5 s SER 115 Ca 0.47 -1.10 0.27 0.00 1.31 0.00 0.00 55.95 56.90 2kc5 s SER 115 Cb 0.13 0.20 0.80 0.00 0.21 0.00 0.00 66.02 67.36 2kc5 s SER 115 CO -0.07 -0.62 1.76 0.45 0.41 0.00 0.00 173.24 175.17 2kc5 h HIS 116 N 2.96 0.00 0.00 2.43 3.86 -2.03 -2.88 115.15 119.49 2kc5 h HIS 116 Ca -0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 2kc5 h HIS 116 Cb 1.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 2kc5 h HIS 116 CO 0.51 0.00 0.00 0.43 0.86 0.00 0.00 177.93 179.73 2kc5 n SER 117 N -2.83 0.47 -4.16 2.45 7.64 -1.26 -4.72 113.62 111.21 2kc5 n SER 117 Ca 0.03 -1.66 -0.19 0.00 1.01 0.00 0.00 58.87 58.06 2kc5 n SER 117 Cb 0.41 -0.24 -0.12 0.00 -1.01 0.00 0.00 64.21 63.25 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 -1.43 0.86 0.38 1.43 0.00 -1.09 -4.98 119.30 114.47 2kc5 s MET 118 Ca 0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 55.69 54.64 2kc5 s MET 118 Cb 0.00 -0.88 0.06 0.00 0.00 0.00 0.00 34.83 34.01 2kc5 s MET 118 CO 0.00 0.20 0.82 -1.13 0.00 0.00 0.00 175.02 174.92 2kc5 n SER 119 N 1.49 -2.26 -0.34 1.11 3.41 -1.26 -4.89 113.62 110.88 2kc5 n SER 119 Ca -0.20 -2.53 0.03 0.00 -0.26 0.00 0.00 58.87 55.91 2kc5 n SER 119 Cb 0.54 3.76 0.18 0.00 -0.26 0.00 0.00 64.21 68.43 2kc5 n SER 119 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2kc5 h ILE 120 N 2.00 1.00 -0.17 -1.33 5.03 -1.96 0.65 117.51 122.73 2kc5 h ILE 120 Ca -0.33 -0.34 -0.11 0.00 -0.12 0.00 0.00 64.86 63.96 2kc5 h ILE 120 Cb 1.24 -0.09 0.00 0.00 -3.03 0.00 0.00 36.82 34.95 2kc5 h ILE 120 CO 0.42 0.18 -0.32 -0.33 -0.68 0.00 0.00 178.15 177.43 2kc5 h GLU 121 N 1.00 0.51 0.00 2.37 5.08 -2.00 -2.55 114.58 118.99 2kc5 h GLU 121 Ca 0.42 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 2kc5 h GLU 121 Cb 0.28 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2kc5 h GLU 121 CO -0.21 0.93 -0.10 0.93 -1.00 0.00 0.00 179.01 179.57 2kc5 h GLU 122 N 0.15 0.00 -0.20 2.33 4.39 -1.88 0.56 114.58 119.93 2kc5 h GLU 122 Ca 0.01 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.73 2kc5 h GLU 122 Cb 0.91 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 2kc5 h GLU 122 CO 0.07 0.10 0.06 0.78 -1.16 0.00 0.00 179.01 178.86 2kc5 h GLY 123 N 1.55 0.24 0.56 -3.84 0.00 -0.46 0.12 103.07 101.23 2kc5 h GLY 123 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2kc5 h GLY 123 CO 0.01 0.02 -0.11 1.46 0.00 0.00 0.00 176.54 177.92 2kc5 h GLN 124 N 0.15 -0.30 -0.52 4.80 4.20 -1.08 -3.24 115.11 119.13 2kc5 h GLN 124 Ca 0.09 0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 2kc5 h GLN 124 Cb 0.06 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2kc5 h GLN 124 CO -0.09 0.07 0.06 0.00 -0.67 0.00 0.00 178.83 178.19 2kc5 h ARG 125 N -0.75 0.87 0.00 1.46 3.08 -0.85 -2.74 114.38 115.45 2kc5 h ARG 125 Ca -0.03 -0.25 -0.12 0.00 0.07 0.00 0.00 59.98 59.65 2kc5 h ARG 125 Cb 0.50 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 2kc5 h ARG 125 CO 0.05 0.87 -0.59 1.25 -1.07 0.00 0.00 179.97 180.48 2kc5 h LEU 126 N 0.75 0.00 -0.39 3.04 5.85 -0.90 0.11 115.31 123.77 2kc5 h LEU 126 Ca 0.15 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.70 2kc5 h LEU 126 Cb 0.44 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2kc5 h LEU 126 CO 0.01 0.59 -0.57 0.74 -0.34 0.00 0.00 178.44 178.88 2kc5 h THR 127 N 0.00 1.30 -0.40 1.05 2.02 -1.57 0.15 112.91 115.47 2kc5 h THR 127 Ca -0.01 -1.79 -0.13 0.00 0.77 0.00 0.00 66.41 65.26 2kc5 h THR 127 Cb 1.29 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 2kc5 h THR 127 CO 0.08 0.57 -0.25 -0.78 0.37 0.00 0.00 175.52 175.50 2kc5 h ASP 128 N 0.54 0.91 -0.21 4.18 3.58 -1.22 -0.32 116.42 123.89 2kc5 h ASP 128 Ca 0.01 -0.43 -0.07 0.00 0.42 0.00 0.00 57.03 56.96 2kc5 h ASP 128 Cb 1.15 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.93 2kc5 h ASP 128 CO 0.12 1.14 -0.08 -0.78 -2.88 0.00 0.00 179.24 176.76 2kc5 h ASP 129 N 0.69 0.54 0.02 2.28 3.58 -0.76 0.53 116.42 123.30 2kc5 h ASP 129 Ca 0.08 -0.13 -0.10 0.00 0.42 0.00 0.00 57.03 57.30 2kc5 h ASP 129 Cb 0.83 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.72 2kc5 h ASP 129 CO 0.07 0.66 -0.30 0.00 -2.88 0.00 0.00 179.24 176.80 2kc5 h ALA 131 N 1.33 -0.16 -0.35 0.00 0.00 -0.59 -3.31 119.26 116.18 2kc5 h ALA 131 Ca 0.05 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2kc5 h ALA 131 Cb 0.71 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2kc5 h ALA 131 CO 0.05 -0.43 -0.09 -0.09 0.00 0.00 0.00 179.25 178.69 2kc5 h ARG 132 N -0.48 -0.01 -0.03 0.00 9.65 -0.45 -2.36 114.38 120.70 2kc5 h ARG 132 Ca -0.02 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2kc5 h ARG 132 Cb 0.38 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2kc5 h ARG 132 CO 0.03 -0.00 0.03 0.00 2.80 0.00 0.00 179.97 182.82 2kc5 h MET 133 N -0.01 0.00 -0.34 0.20 -0.00 -1.13 -0.66 114.93 112.99 2kc5 h MET 133 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.87 2kc5 h MET 133 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.86 2kc5 h MET 133 CO -0.36 0.00 0.00 0.44 -0.00 0.00 0.00 176.91 176.99 2kc5 n ILE 134 N -4.02 0.44 -1.57 -0.10 -5.35 -0.90 -4.40 119.36 103.47 2kc5 n ILE 134 Ca -0.02 -0.63 -0.04 0.00 -0.27 0.00 0.00 62.75 61.79 2kc5 n ILE 134 Cb 0.12 0.72 0.18 0.00 -1.74 0.00 0.00 39.64 38.92 2kc5 n ILE 134 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2kc5 n LEU 135 N 1.10 3.84 -3.46 7.28 4.77 -0.26 -4.50 117.00 125.78 2kc5 n LEU 135 Ca 0.18 -3.96 -0.38 0.00 -0.03 0.00 0.00 56.01 51.82 2kc5 n LEU 135 Cb 0.51 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2kc5 n LEU 135 CO 0.15 1.42 2.96 -1.20 -1.33 0.00 0.00 177.39 179.38 2kc5 n SER 136 N -1.07 6.23 -2.58 -1.43 7.64 -1.26 -4.42 113.62 116.72 2kc5 n SER 136 Ca 0.31 -2.64 -0.04 0.00 1.01 0.00 0.00 58.87 57.50 2kc5 n SER 136 Cb 0.90 -1.51 0.01 0.00 -1.01 0.00 0.00 64.21 62.60 2kc5 n SER 136 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2kc5 n LEU 137 N 4.79 -6.35 -4.79 -3.43 4.32 -1.26 -4.83 117.00 105.45 2kc5 n LEU 137 Ca 0.64 0.29 -0.29 0.00 -0.02 0.00 0.00 56.01 56.62 2kc5 n LEU 137 Cb 0.29 -2.84 0.12 0.00 -1.62 0.00 0.00 43.42 39.36 2kc5 n LEU 137 CO 0.87 -1.56 0.71 -2.16 -1.22 0.00 0.00 177.39 174.02 2kc5 s PRO 138 N -2.45 1.58 0.35 3.23 0.04 -1.26 -4.89 135.00 131.60 2kc5 s PRO 138 Ca 0.14 0.51 0.13 0.00 0.04 0.00 0.00 61.00 61.81 2kc5 s PRO 138 Cb -0.04 -1.87 0.63 0.00 0.04 0.00 0.00 34.50 33.26 2kc5 s PRO 138 CO 0.59 -1.94 1.77 -0.39 0.04 0.00 0.00 177.00 177.06 2kc5 h VAL 139 N -1.32 1.29 -2.07 -0.36 -1.51 -1.94 -2.75 116.25 107.59 2kc5 h VAL 139 Ca -0.49 -1.51 -0.65 0.00 -1.23 0.00 0.00 66.70 62.82 2kc5 h VAL 139 Cb 1.30 1.82 -0.38 0.00 -2.13 0.00 0.00 31.29 31.90 2kc5 h VAL 139 CO 0.60 0.43 -0.20 0.41 -1.23 0.00 0.00 177.57 177.57 2kc5 n THR 140 N -3.98 3.51 -1.79 7.19 -1.04 -0.05 -5.00 114.28 113.11 2kc5 n THR 140 Ca -0.02 -5.38 -0.42 0.00 -2.04 0.00 0.00 64.05 56.19 2kc5 n THR 140 Cb 0.47 -1.38 -0.03 0.00 -1.82 0.00 0.00 70.33 67.57 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 -2.89 6.52 0.30 8.00 2.47 -1.04 -4.35 114.94 123.94 2kc5 s ASN 141 Ca 0.47 2.56 -0.30 0.00 0.42 0.00 0.00 52.86 56.02 2kc5 s ASN 141 Cb 0.31 -2.54 -0.11 0.00 -1.45 0.00 0.00 41.25 37.46 2kc5 s ASN 141 CO -0.18 -1.00 1.54 -2.84 -3.72 0.00 0.00 177.10 170.91 2kc5 s PRO 142 N 3.86 4.15 -0.08 0.43 0.02 -1.26 -5.01 135.00 137.11 2kc5 s PRO 142 Ca 0.82 2.51 -0.29 0.00 0.02 0.00 0.00 61.00 64.07 2kc5 s PRO 142 Cb -0.41 -3.03 0.07 0.00 0.02 0.00 0.00 34.50 31.15 2kc5 s PRO 142 CO 0.37 -0.57 0.65 0.34 -0.33 0.00 0.00 177.00 177.46 2kc5 s ASP 143 N 0.37 -0.63 -0.03 2.53 2.15 -1.26 -5.19 116.67 114.60 2kc5 s ASP 143 Ca 0.61 0.78 -0.16 0.00 0.43 0.00 0.00 52.55 54.21 2kc5 s ASP 143 Cb -0.46 0.67 0.03 0.00 -0.30 0.00 0.00 42.92 42.85 2kc5 s ASP 143 CO 0.49 -0.53 0.34 0.54 -0.17 0.00 0.00 175.17 175.84 2kc5 s VAL 144 N -0.94 0.05 1.36 1.11 0.11 -1.26 -5.18 120.40 115.65 2kc5 s VAL 144 Ca -0.09 -0.40 -0.21 0.00 -2.93 0.00 0.00 61.98 58.34 2kc5 s VAL 144 Cb -0.01 -0.64 0.33 0.00 -1.53 0.00 0.00 36.38 34.53 2kc5 s VAL 144 CO 0.08 -0.22 0.79 -2.65 -3.33 0.00 0.00 175.10 169.76 2kc5 n PRO 145 N 1.35 -4.08 -1.75 1.54 -0.02 -1.26 -4.91 135.00 125.88 2kc5 n PRO 145 Ca -0.21 -1.20 -0.42 0.00 -2.02 0.00 0.00 63.50 59.65 2kc5 n PRO 145 Cb 0.56 -1.88 -0.03 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.15 1.62 0.86 6.00 5.65 -1.26 -4.97 115.29 121.04 2kc5 s HIS 146 Ca 0.62 -0.23 -0.12 0.00 0.25 0.00 0.00 55.06 55.58 2kc5 s HIS 146 Cb -0.13 -4.16 0.11 0.00 -1.18 0.00 0.00 32.58 27.21 2kc5 s HIS 146 CO 0.54 -5.07 1.14 0.00 -0.65 0.00 0.00 174.74 170.71 2kc5 s ALA 147 N 3.98 2.10 0.17 1.58 0.00 -1.26 -5.09 121.76 123.24 2kc5 s ALA 147 Ca 0.84 -0.50 -0.23 0.00 0.00 0.00 0.00 51.96 52.07 2kc5 s ALA 147 Cb -0.42 -3.03 0.08 0.00 0.00 0.00 0.00 23.12 19.76 2kc5 s ALA 147 CO 0.38 -2.01 1.05 0.20 0.00 0.00 0.00 175.76 175.38 2kc5 s GLY 148 N -4.16 0.04 0.60 0.00 0.00 -1.26 -5.17 107.32 97.38 2kc5 s GLY 148 Ca 0.63 -0.23 -0.18 0.00 0.00 0.00 0.00 44.72 44.94 2kc5 s GLY 148 CO 0.52 2.20 1.14 0.50 0.00 0.00 0.00 173.10 177.46 2kc5 s ARG 149 N -2.31 3.05 -0.38 2.90 1.81 -1.26 -4.99 118.95 117.77 2kc5 s ARG 149 Ca 0.21 1.58 0.08 0.00 -1.72 0.00 0.00 55.73 55.87 2kc5 s ARG 149 Cb -0.02 -1.97 0.44 0.00 -0.45 0.00 0.00 34.95 32.95 2kc5 s ARG 149 CO 0.04 -1.09 1.11 0.54 -0.68 0.00 0.00 175.30 175.23 2kc5 n ARG 150 N -1.79 3.15 -1.95 3.54 1.74 -1.26 -5.06 116.66 115.03 2kc5 n ARG 150 Ca 0.12 -4.25 -0.42 0.00 -0.77 0.00 0.00 57.85 52.53 2kc5 n ARG 150 Cb 0.51 -2.12 -0.03 0.00 -1.02 0.00 0.00 32.46 29.80 2kc5 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kc5 s ALA 151 N -3.52 3.69 0.07 7.54 0.00 -1.26 -4.99 121.76 123.29 2kc5 s ALA 151 Ca 0.45 1.22 -0.07 0.00 0.00 0.00 0.00 51.96 53.56 2kc5 s ALA 151 Cb 0.41 -3.67 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 2kc5 s ALA 151 CO -0.10 -1.03 0.14 -0.51 0.00 0.00 0.00 175.76 174.26 2kc5 s LEU 152 N 2.33 1.67 0.02 0.00 1.43 -1.26 -5.13 118.68 117.74 2kc5 s LEU 152 Ca 0.72 -0.71 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2kc5 s LEU 152 Cb -0.40 0.83 -0.07 0.00 0.03 0.00 0.00 46.19 46.58 2kc5 s LEU 152 CO 0.32 -0.68 1.61 -0.22 0.23 0.00 0.00 176.35 177.61 2kc5 s LEU 153 N -2.80 4.34 0.48 1.79 2.96 -1.26 -4.99 118.68 119.20 2kc5 s LEU 153 Ca 0.04 2.34 -0.20 0.00 -0.22 0.00 0.00 54.13 56.09 2kc5 s LEU 153 Cb 0.05 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 43.10 2kc5 s LEU 153 CO -0.10 -0.87 1.02 0.12 -1.32 0.00 0.00 176.35 175.20 2kc5 s PHE 154 N 3.06 3.05 -0.23 5.38 5.36 -1.26 -5.07 117.98 128.27 2kc5 s PHE 154 Ca 0.72 1.58 -0.32 0.00 -0.96 0.00 0.00 56.93 57.95 2kc5 s PHE 154 Cb -0.36 -3.03 0.16 0.00 -0.34 0.00 0.00 43.02 39.45 2kc5 s PHE 154 CO 0.30 -0.72 1.24 0.20 -1.46 0.00 0.00 175.22 174.79 2kc5 s GLY 155 N -2.05 -0.13 -0.31 13.12 0.00 -1.26 -5.04 107.32 111.65 2kc5 s GLY 155 Ca 0.66 2.20 -0.00 0.00 0.00 0.00 0.00 44.72 47.58 2kc5 s GLY 155 CO 0.19 0.86 0.28 0.50 0.00 0.00 0.00 173.10 174.93 2kc5 s ARG 156 N -1.59 0.37 0.18 2.90 0.52 -1.26 -4.95 118.95 115.12 2kc5 s ARG 156 Ca 0.07 -0.42 -0.10 0.00 -0.52 0.00 0.00 55.73 54.77 2kc5 s ARG 156 Cb -0.01 -0.79 0.07 0.00 0.52 0.00 0.00 34.95 34.73 2kc5 s ARG 156 CO -0.05 -1.07 1.65 -0.09 0.02 0.00 0.00 175.30 175.76 2kc5 h ARG 157 N 7.98 1.05 -6.63 3.54 2.43 -1.91 -0.51 114.38 120.33 2kc5 h ARG 157 Ca -0.10 -0.31 -0.51 0.00 -0.81 0.00 0.00 59.98 58.25 2kc5 h ARG 157 Cb 1.05 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 2kc5 h ARG 157 CO 0.32 1.01 0.09 -1.12 -1.51 0.00 0.00 179.97 178.76 2kc5 s SER 158 N -6.49 6.91 0.00 -3.80 0.01 -1.26 -3.52 113.70 105.54 2kc5 s SER 158 Ca -0.12 1.34 0.00 0.00 1.31 0.00 0.00 55.95 58.48 2kc5 s SER 158 Cb 0.13 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.97 2kc5 s SER 158 CO 0.85 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 175.03 2kc5 n GLY 159 N 0.20 1.70 0.20 3.44 0.00 -1.26 -3.71 105.19 105.76 2kc5 n GLY 159 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 2kc5 n GLY 159 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2kc5 h GLU 160 N 0.00 0.26 -6.26 1.61 4.81 -1.84 -3.47 114.58 109.70 2kc5 h GLU 160 Ca 0.00 -0.12 -0.46 0.00 -0.13 0.00 0.00 59.36 58.65 2kc5 h GLU 160 Cb 0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2kc5 h GLU 160 CO 0.00 0.60 -0.78 -1.71 -0.73 0.00 0.00 179.01 176.39 2kc5 n ASN 161 N -4.06 -3.64 0.00 1.04 2.85 -0.51 -5.04 115.26 105.90 2kc5 n ASN 161 Ca -0.01 -0.80 0.13 0.00 -0.11 0.00 0.00 54.58 53.79 2kc5 n ASN 161 Cb 0.45 -3.89 0.78 0.00 1.24 0.00 0.00 39.78 38.36 2kc5 n ASN 161 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15