#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kc5 h THR 2 N 0.00 1.30 -5.82 1.12 1.35 -2.07 -3.48 112.91 105.32 2kc5 h THR 2 Ca 0.00 -2.46 -0.36 0.00 -0.55 0.00 0.00 66.41 63.03 2kc5 h THR 2 Cb 0.00 2.76 0.13 0.00 -1.73 0.00 0.00 68.15 69.30 2kc5 h THR 2 CO 0.00 0.74 -0.79 -0.62 -0.25 0.00 0.00 175.52 174.60 2kc5 n GLU 3 N -3.84 -6.01 -4.12 4.72 1.02 -1.26 -4.96 120.64 106.20 2kc5 n GLU 3 Ca -0.14 0.76 -0.09 0.00 -0.02 0.00 0.00 57.16 57.67 2kc5 n GLU 3 Cb 0.97 -5.61 -0.10 0.00 -0.02 0.00 0.00 31.44 26.68 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 -5.61 0.90 -0.05 3.49 2.02 -1.26 -1.02 118.70 117.17 2kc5 s GLU 4 Ca 0.01 -1.39 0.02 0.00 0.02 0.00 0.00 54.97 53.63 2kc5 s GLU 4 Cb -0.01 0.25 0.02 0.00 0.10 0.00 0.00 34.13 34.49 2kc5 s GLU 4 CO 0.76 -0.25 -0.08 0.42 0.02 0.00 0.00 175.26 176.13 2kc5 s ILE 5 N -4.02 0.81 0.37 -1.63 1.01 0.40 -4.52 121.20 113.61 2kc5 s ILE 5 Ca 0.21 -0.29 -0.25 0.00 0.00 0.00 0.00 60.65 60.33 2kc5 s ILE 5 Cb 0.07 -0.78 -0.10 0.00 0.01 0.00 0.00 42.46 41.67 2kc5 s ILE 5 CO -0.00 0.28 1.00 0.00 0.00 0.00 0.00 174.94 176.22 2kc5 s ALA 6 N 0.78 3.14 0.62 9.38 0.00 -1.26 -1.62 121.76 132.80 2kc5 s ALA 6 Ca -0.13 0.60 -0.18 0.00 0.00 0.00 0.00 51.96 52.26 2kc5 s ALA 6 Cb -0.15 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 2kc5 s ALA 6 CO 0.02 -0.02 1.20 0.20 0.00 0.00 0.00 175.76 177.15 2kc5 s GLY 7 N -1.64 2.62 -0.04 0.00 0.00 0.24 -4.91 107.32 103.59 2kc5 s GLY 7 Ca 0.55 0.95 -0.23 0.00 0.00 0.00 0.00 44.72 45.98 2kc5 s GLY 7 CO 0.25 1.34 0.70 -1.36 0.00 0.00 0.00 173.10 174.03 2kc5 s PHE 8 N -1.73 3.61 0.20 1.90 0.08 -0.35 -4.59 117.98 117.10 2kc5 s PHE 8 Ca 0.76 1.28 0.04 0.00 0.12 0.00 0.00 56.93 59.13 2kc5 s PHE 8 Cb -0.29 -2.79 0.12 0.00 -0.57 0.00 0.00 43.02 39.49 2kc5 s PHE 8 CO 0.36 0.14 1.47 1.96 -0.10 0.00 0.00 175.22 179.05 2kc5 h GLN 9 N 6.49 0.21 -2.99 0.44 7.50 -1.85 -2.75 115.11 122.17 2kc5 h GLN 9 Ca -0.42 -0.18 -0.12 0.00 0.50 0.00 0.00 58.65 58.43 2kc5 h GLN 9 Cb 1.20 0.04 -0.21 0.00 0.05 0.00 0.00 27.48 28.56 2kc5 h GLN 9 CO 0.74 0.86 -0.27 0.95 -1.50 0.00 0.00 178.83 179.60 2kc5 s THR 10 N -3.48 0.05 0.67 -0.54 -4.23 -1.26 -4.78 115.64 102.06 2kc5 s THR 10 Ca -0.03 -0.38 -0.17 0.00 -1.18 0.00 0.00 61.69 59.92 2kc5 s THR 10 Cb 0.11 -0.60 -0.00 0.00 1.34 0.00 0.00 72.50 73.35 2kc5 s THR 10 CO 0.81 -0.21 1.28 -1.20 -0.54 0.00 0.00 174.62 174.76 2kc5 n SER 11 N 1.55 1.94 -1.64 3.99 7.64 -1.26 -4.91 113.62 120.93 2kc5 n SER 11 Ca -0.20 0.80 -0.04 0.00 1.01 0.00 0.00 58.87 60.44 2kc5 n SER 11 Cb 0.56 -1.55 -0.04 0.00 -1.01 0.00 0.00 64.21 62.18 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 -2.05 1.27 -0.18 1.43 -0.04 -1.26 -4.71 135.00 129.47 2kc5 n PRO 12 Ca 0.16 -0.32 -0.01 0.00 -0.04 0.00 0.00 63.50 63.29 2kc5 n PRO 12 Cb 0.48 -1.26 0.09 0.00 -0.04 0.00 0.00 33.50 32.77 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 1.48 0.26 -0.70 0.54 3.64 -1.96 0.36 116.57 120.19 2kc5 h LYS 13 Ca 0.06 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2kc5 h LYS 13 Cb 1.10 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 2kc5 h LYS 13 CO 0.10 0.17 0.25 0.00 -2.27 0.00 0.00 179.45 177.71 2kc5 h ALA 14 N 1.43 0.91 -0.20 5.00 0.00 -1.95 -0.84 119.26 123.62 2kc5 h ALA 14 Ca 0.29 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.80 2kc5 h ALA 14 Cb 0.40 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2kc5 h ALA 14 CO -0.36 0.56 -0.65 1.96 0.00 0.00 0.00 179.25 180.76 2kc5 h GLN 15 N 1.01 0.73 -0.55 0.00 4.20 -1.55 0.65 115.11 119.61 2kc5 h GLN 15 Ca 0.23 -0.53 -0.01 0.00 0.06 0.00 0.00 58.65 58.41 2kc5 h GLN 15 Cb 0.25 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 2kc5 h GLN 15 CO -0.01 1.15 0.31 0.28 -0.67 0.00 0.00 178.83 179.88 2kc5 h VAL 16 N 0.54 1.18 0.04 -0.54 2.07 -0.87 -0.63 116.25 118.03 2kc5 h VAL 16 Ca -0.02 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 2kc5 h VAL 16 Cb 1.25 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2kc5 h VAL 16 CO 0.13 0.19 -0.02 -0.61 0.02 0.00 0.00 177.57 177.28 2kc5 h GLN 17 N 0.74 -0.05 -0.65 1.57 4.15 -0.77 -0.92 115.11 119.17 2kc5 h GLN 17 Ca 0.19 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.55 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 -0.03 0.07 0.14 0.00 -1.93 0.00 0.00 178.83 177.07 2kc5 h ALA 18 N 0.79 1.00 0.03 3.38 0.00 -0.77 0.17 119.26 123.87 2kc5 h ALA 18 Ca -0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2kc5 h ALA 18 Cb 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2kc5 h ALA 18 CO 0.01 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.88 2kc5 h ALA 19 N 1.15 -0.04 0.00 0.00 0.00 -1.01 -2.36 119.26 116.99 2kc5 h ALA 19 Ca 0.20 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2kc5 h ALA 19 Cb 0.38 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2kc5 h ALA 19 CO 0.01 -0.51 -0.34 0.74 0.00 0.00 0.00 179.25 179.14 2kc5 h PHE 20 N -0.07 0.00 -0.30 0.00 0.04 -0.75 0.20 116.94 116.06 2kc5 h PHE 20 Ca -0.00 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 2kc5 h PHE 20 Cb 0.05 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2kc5 h PHE 20 CO -0.07 0.34 -0.02 1.49 -0.60 0.00 0.00 178.31 179.46 2kc5 h GLU 21 N 0.00 0.46 0.17 1.51 4.81 -0.38 0.19 114.58 121.35 2kc5 h GLU 21 Ca -0.00 -0.09 -0.23 0.00 -0.13 0.00 0.00 59.36 58.90 2kc5 h GLU 21 Cb 0.68 -0.07 0.03 0.00 0.63 0.00 0.00 28.75 30.02 2kc5 h GLU 21 CO 0.04 0.50 -1.01 1.49 -0.73 0.00 0.00 179.01 179.31 2kc5 h GLU 22 N 0.44 0.37 -0.54 1.92 4.57 -0.83 -2.89 114.58 117.62 2kc5 h GLU 22 Ca 0.10 -0.63 -0.08 0.00 -1.18 0.00 0.00 59.36 57.57 2kc5 h GLU 22 Cb 0.32 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.12 2kc5 h GLU 22 CO 0.01 1.30 0.03 0.82 -1.18 0.00 0.00 179.01 179.99 2kc5 h ILE 23 N -0.23 1.25 -0.16 2.32 2.04 -0.81 0.10 117.51 122.02 2kc5 h ILE 23 Ca -0.18 -1.02 -0.08 0.00 1.00 0.00 0.00 64.86 64.59 2kc5 h ILE 23 Cb 1.79 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2kc5 h ILE 23 CO 0.19 0.37 -0.23 0.00 0.00 0.00 0.00 178.15 178.47 2kc5 h ALA 24 N 1.19 1.30 -0.18 1.87 0.00 -0.72 -0.31 119.26 122.42 2kc5 h ALA 24 Ca 0.16 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 2kc5 h ALA 24 Cb 0.45 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2kc5 h ALA 24 CO 0.02 0.47 -0.56 -0.09 0.00 0.00 0.00 179.25 179.09 2kc5 h ARG 25 N 0.27 0.69 -0.93 0.00 2.43 -1.09 -3.05 114.38 112.70 2kc5 h ARG 25 Ca 0.04 -0.51 0.05 0.00 -0.81 0.00 0.00 59.98 58.76 2kc5 h ARG 25 Cb 0.56 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.14 2kc5 h ARG 25 CO 0.04 1.13 0.61 -0.09 -1.51 0.00 0.00 179.97 180.14 2kc5 h ARG 26 N 0.38 1.08 -2.90 0.20 9.65 -0.52 -3.21 114.38 119.06 2kc5 h ARG 26 Ca -0.02 -0.06 -0.60 0.00 -1.10 0.00 0.00 59.98 58.20 2kc5 h ARG 26 Cb 1.18 -0.24 0.02 0.00 -1.39 0.00 0.00 29.97 29.54 2kc5 h ARG 26 CO 0.12 0.71 3.31 0.43 2.80 0.00 0.00 179.97 187.34 2kc5 n SER 27 N -4.47 8.19 -4.59 -3.80 7.64 -0.16 -4.94 113.62 111.49 2kc5 n SER 27 Ca 0.13 -2.55 -0.42 0.00 1.01 0.00 0.00 58.87 57.05 2kc5 n SER 27 Cb 0.16 -1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 61.81 2kc5 n SER 27 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2kc5 s MET 28 N 2.09 3.04 0.41 1.43 -1.94 -1.21 -4.82 119.30 118.30 2kc5 s MET 28 Ca 0.68 1.83 0.23 0.00 -1.71 0.00 0.00 55.69 56.72 2kc5 s MET 28 Cb 0.19 -4.37 0.30 0.00 2.01 0.00 0.00 34.83 32.96 2kc5 s MET 28 CO -0.05 -2.20 1.54 0.45 -0.01 0.00 0.00 175.02 174.75 2kc5 h HIS 29 N 15.18 0.00 -3.86 -0.03 3.86 -1.91 -3.44 115.15 124.95 2kc5 h HIS 29 Ca -0.38 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.54 2kc5 h HIS 29 Cb 1.23 0.00 -0.28 0.00 1.06 0.00 0.00 27.41 29.42 2kc5 h HIS 29 CO 0.95 0.01 -0.74 0.34 0.86 0.00 0.00 177.93 179.34 2kc5 s ASP 30 N -6.12 0.46 0.00 2.45 2.15 -1.26 -5.06 116.67 109.29 2kc5 s ASP 30 Ca 0.06 -0.10 0.21 0.00 0.43 0.00 0.00 52.55 53.16 2kc5 s ASP 30 Cb 0.06 -0.04 1.28 0.00 -0.30 0.00 0.00 42.92 43.91 2kc5 s ASP 30 CO 0.68 0.03 1.71 0.18 -0.17 0.00 0.00 175.17 177.61 2kc5 n LEU 31 N 2.89 0.00 -0.11 -1.34 7.99 -1.26 -1.15 117.00 124.01 2kc5 n LEU 31 Ca -0.13 0.00 0.07 0.00 -0.01 0.00 0.00 56.01 55.94 2kc5 n LEU 31 Cb 0.58 0.00 0.11 0.00 -0.11 0.00 0.00 43.42 44.01 2kc5 n LEU 31 CO 0.25 0.00 0.56 -1.20 -1.51 0.00 0.00 177.39 175.50 2kc5 n SER 32 N -0.91 2.37 -0.33 -1.43 7.64 -1.26 -4.78 113.62 114.92 2kc5 n SER 32 Ca 0.16 -2.81 -0.04 0.00 1.01 0.00 0.00 58.87 57.20 2kc5 n SER 32 Cb 0.07 -0.33 0.09 0.00 -1.01 0.00 0.00 64.21 63.03 2kc5 n SER 32 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2kc5 h PHE 33 N 0.15 1.19 0.00 1.43 3.57 -1.54 -3.47 116.94 118.28 2kc5 h PHE 33 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2kc5 h PHE 33 Cb 0.90 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2kc5 h PHE 33 CO 0.03 0.81 0.00 1.28 -2.23 0.00 0.00 178.31 178.20 2kc5 n LEU 34 N -4.38 0.00 -4.77 0.59 4.77 -1.26 -4.55 117.00 107.40 2kc5 n LEU 34 Ca 0.09 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.69 2kc5 n LEU 34 Cb 0.07 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2kc5 n LEU 34 CO 0.38 0.00 0.93 -1.38 -1.33 0.00 0.00 177.39 175.99 2kc5 s HIS 35 N 0.00 2.78 0.16 -1.77 -3.43 -1.26 -4.47 115.29 107.31 2kc5 s HIS 35 Ca 0.00 1.44 -0.33 0.00 -0.80 0.00 0.00 55.06 55.37 2kc5 s HIS 35 Cb 0.00 -3.61 -0.13 0.00 -1.43 0.00 0.00 32.58 27.41 2kc5 s HIS 35 CO 0.00 -2.02 1.62 -2.30 -2.00 0.00 0.00 174.74 170.04 2kc5 n PRO 36 N -0.13 2.30 0.00 -0.38 -0.02 -1.26 -4.89 135.00 130.62 2kc5 n PRO 36 Ca 0.05 0.83 0.14 0.00 -2.02 0.00 0.00 63.50 62.50 2kc5 n PRO 36 Cb 0.45 -2.62 0.56 0.00 -0.02 0.00 0.00 33.50 31.87 2kc5 n PRO 36 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2kc5 n SER 37 N 3.67 0.12 -4.14 2.55 7.64 -1.26 -4.85 113.62 117.34 2kc5 n SER 37 Ca 0.17 0.23 -0.12 0.00 1.01 0.00 0.00 58.87 60.16 2kc5 n SER 37 Cb 0.30 -0.31 -0.11 0.00 -1.01 0.00 0.00 64.21 63.08 2kc5 n SER 37 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2kc5 s MET 38 N -2.93 0.76 0.22 1.43 -1.94 -1.26 -5.09 119.30 110.49 2kc5 s MET 38 Ca 0.16 -1.15 -0.31 0.00 -1.71 0.00 0.00 55.69 52.68 2kc5 s MET 38 Cb 0.19 -0.30 -0.11 0.00 2.01 0.00 0.00 34.83 36.62 2kc5 s MET 38 CO 0.55 0.02 1.56 -1.25 -0.01 0.00 0.00 175.02 175.89 2kc5 s PRO 39 N -3.04 4.20 -0.34 2.03 0.04 -1.26 -4.63 135.00 131.99 2kc5 s PRO 39 Ca 0.05 2.42 -0.05 0.00 0.04 0.00 0.00 61.00 63.46 2kc5 s PRO 39 Cb -0.00 -3.11 0.06 0.00 0.04 0.00 0.00 34.50 31.49 2kc5 s PRO 39 CO -0.02 -0.58 0.10 0.08 0.04 0.00 0.00 177.00 176.62 2kc5 s VAL 40 N 0.61 3.47 0.05 -0.36 1.01 -1.26 -3.77 120.40 120.16 2kc5 s VAL 40 Ca 0.66 -1.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2kc5 s VAL 40 Cb -0.45 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 2kc5 s VAL 40 CO 0.38 -0.27 -0.00 -0.47 0.00 0.00 0.00 175.10 174.74 2kc5 s TYR 41 N 1.31 0.45 -0.15 5.22 5.04 -0.48 -4.92 117.35 123.82 2kc5 s TYR 41 Ca -0.01 -0.97 -0.04 0.00 -2.44 0.00 0.00 57.07 53.62 2kc5 s TYR 41 Cb -0.20 -0.33 0.05 0.00 0.35 0.00 0.00 41.96 41.82 2kc5 s TYR 41 CO 0.00 -0.38 0.06 0.08 -1.34 0.00 0.00 175.55 173.97 2kc5 s VAL 42 N -3.71 0.11 0.43 3.14 1.01 -1.26 -0.95 120.40 119.17 2kc5 s VAL 42 Ca 0.05 -0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.64 2kc5 s VAL 42 Cb 0.06 -0.63 -0.09 0.00 0.00 0.00 0.00 36.38 35.72 2kc5 s VAL 42 CO -0.09 -0.15 1.02 -0.44 0.00 0.00 0.00 175.10 175.44 2kc5 s SER 43 N 2.05 6.68 -0.08 3.32 0.01 0.04 -4.93 113.70 120.80 2kc5 s SER 43 Ca 0.02 1.94 -0.03 0.00 1.31 0.00 0.00 55.95 59.18 2kc5 s SER 43 Cb -0.15 -2.57 0.04 0.00 0.21 0.00 0.00 66.02 63.55 2kc5 s SER 43 CO -0.08 -0.54 0.17 -0.62 0.41 0.00 0.00 173.24 172.58 2kc5 s ASP 44 N -1.80 -0.15 0.00 2.44 2.15 -1.26 -2.37 116.67 115.68 2kc5 s ASP 44 Ca 0.61 0.35 0.00 0.00 0.43 0.00 0.00 52.55 53.94 2kc5 s ASP 44 Cb -0.18 0.24 0.00 0.00 -0.30 0.00 0.00 42.92 42.68 2kc5 s ASP 44 CO 0.23 -0.15 0.00 2.22 -0.17 0.00 0.00 175.17 177.29 2kc5 n PHE 45 N 4.20 0.00 -1.45 -5.34 1.16 -0.50 -5.00 117.46 110.52 2kc5 n PHE 45 Ca -0.26 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.37 2kc5 n PHE 45 Cb 0.52 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.36 2kc5 n PHE 45 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 2kc5 n THR 46 N -0.17 -2.23 -3.86 1.97 -1.04 -1.26 -2.08 114.28 105.61 2kc5 n THR 46 Ca 0.00 1.25 -0.36 0.00 -2.04 0.00 0.00 64.05 62.90 2kc5 n THR 46 Cb 0.00 -2.03 -0.11 0.00 -1.82 0.00 0.00 70.33 66.37 2kc5 n THR 46 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2kc5 s LEU 47 N -5.79 3.76 -0.01 -4.42 1.43 -1.26 -0.98 118.68 111.41 2kc5 s LEU 47 Ca 0.00 -0.01 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2kc5 s LEU 47 Cb 0.00 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.24 2kc5 s LEU 47 CO 0.00 0.08 -0.06 0.12 0.23 0.00 0.00 176.35 176.72 2kc5 s PHE 48 N 0.94 0.55 -1.39 0.29 2.19 0.13 -4.72 117.98 115.98 2kc5 s PHE 48 Ca 0.05 -0.11 0.00 0.00 0.33 0.00 0.00 56.93 57.20 2kc5 s PHE 48 Cb -0.14 -0.39 0.00 0.00 -1.31 0.00 0.00 43.02 41.19 2kc5 s PHE 48 CO 0.03 -0.03 0.00 0.39 1.83 0.00 0.00 175.22 177.44 2kc5 n GLU 49 N 3.10 -1.79 -0.97 10.12 -0.58 -1.26 -0.96 120.64 128.30 2kc5 n GLU 49 Ca -0.15 0.78 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 2kc5 n GLU 49 Cb 0.57 -5.27 0.00 0.00 -0.57 0.00 0.00 31.44 26.16 2kc5 n GLU 49 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2kc5 n GLY 50 N -0.65 0.50 3.40 0.62 0.00 -1.26 -5.03 105.19 102.77 2kc5 n GLY 50 Ca -0.17 0.00 -0.29 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 -0.38 1.57 0.46 1.61 -1.52 -0.13 -3.97 119.66 117.30 2kc5 s GLN 51 Ca 0.00 -1.26 -0.24 0.00 -1.95 0.00 0.00 55.36 51.92 2kc5 s GLN 51 Cb 0.00 -1.97 -0.07 0.00 -0.22 0.00 0.00 33.01 30.75 2kc5 s GLN 51 CO 0.00 0.47 1.24 -1.58 -0.25 0.00 0.00 175.29 175.17 2kc5 s TRP 52 N -1.02 2.74 0.27 0.91 0.52 -0.36 -0.69 118.94 121.31 2kc5 s TRP 52 Ca 0.14 1.47 0.10 0.00 0.02 0.00 0.00 56.10 57.83 2kc5 s TRP 52 Cb -0.10 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.63 2kc5 s TRP 52 CO 0.06 -1.95 -0.02 0.99 0.02 0.00 0.00 176.95 176.04 2kc5 s THR 53 N -1.41 3.31 -0.01 2.01 2.01 -0.15 -1.23 115.64 120.17 2kc5 s THR 53 Ca 0.63 -1.97 -0.28 0.00 0.31 0.00 0.00 61.69 60.38 2kc5 s THR 53 Cb -0.34 -2.78 0.10 0.00 0.01 0.00 0.00 72.50 69.49 2kc5 s THR 53 CO 0.41 -0.37 1.28 -0.83 -0.69 0.00 0.00 174.62 174.42 2kc5 s GLY 54 N -3.66 -0.15 0.01 4.40 0.00 0.03 -1.41 107.32 106.55 2kc5 s GLY 54 Ca 0.31 0.09 -0.03 0.00 0.00 0.00 0.00 44.72 45.09 2kc5 s GLY 54 CO 0.19 4.98 0.04 0.00 0.00 0.00 0.00 173.10 178.32 2kc5 s VAL 56 N -1.49 3.03 0.09 0.00 0.11 0.32 -0.78 120.40 121.68 2kc5 s VAL 56 Ca -0.15 -1.22 0.05 0.00 -2.93 0.00 0.00 61.98 57.73 2kc5 s VAL 56 Cb -0.09 -2.34 -0.03 0.00 -1.53 0.00 0.00 36.38 32.40 2kc5 s VAL 56 CO -0.00 0.24 -0.14 -0.51 -3.33 0.00 0.00 175.10 171.36 2kc5 s ILE 57 N -1.04 1.20 0.24 7.04 2.07 -0.12 -1.19 121.20 129.39 2kc5 s ILE 57 Ca 0.17 -1.44 -0.02 0.00 -1.41 0.00 0.00 60.65 57.96 2kc5 s ILE 57 Cb -0.11 -1.23 -0.03 0.00 0.13 0.00 0.00 42.46 41.23 2kc5 s ILE 57 CO 0.08 -0.27 0.23 0.42 -1.91 0.00 0.00 174.94 173.49 2kc5 s THR 58 N -1.52 0.00 -0.89 4.00 -4.23 0.00 -1.38 115.64 111.61 2kc5 s THR 58 Ca 0.01 -1.88 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 2kc5 s THR 58 Cb -0.08 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.29 2kc5 s THR 58 CO 0.02 0.00 0.38 -0.81 -0.54 0.00 0.00 174.62 173.68 2kc5 n PRO 59 N -0.36 0.69 0.00 3.99 -0.04 -1.25 -3.43 135.00 134.60 2kc5 n PRO 59 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2kc5 n PRO 59 Cb 0.64 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 2kc5 n PRO 59 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2kc5 n TRP 60 N 0.21 0.00 -3.80 0.54 4.27 -1.18 -3.78 117.44 113.69 2kc5 n TRP 60 Ca 0.00 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.51 2kc5 n TRP 60 Cb 0.19 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.09 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 -0.48 1.30 -0.04 -2.67 0.23 -1.22 -4.29 119.30 112.13 2kc5 s MET 61 Ca 0.00 -0.95 -0.00 0.00 -1.03 0.00 0.00 55.69 53.70 2kc5 s MET 61 Cb 0.00 0.48 0.03 0.00 -1.53 0.00 0.00 34.83 33.80 2kc5 s MET 61 CO 0.00 -0.53 0.01 -1.17 -2.03 0.00 0.00 175.02 171.30 2kc5 s LEU 62 N -2.90 0.86 -0.02 0.18 0.20 -0.02 -0.82 118.68 116.16 2kc5 s LEU 62 Ca 0.11 -0.02 0.01 0.00 0.69 0.00 0.00 54.13 54.92 2kc5 s LEU 62 Cb 0.00 -0.26 0.02 0.00 -0.43 0.00 0.00 46.19 45.52 2kc5 s LEU 62 CO -0.02 -0.15 -0.01 -0.44 -0.29 0.00 0.00 176.35 175.44 2kc5 s SER 63 N 1.43 0.32 0.36 3.68 0.01 -0.33 -0.68 113.70 118.49 2kc5 s SER 63 Ca -0.04 -0.03 -0.27 0.00 1.31 0.00 0.00 55.95 56.92 2kc5 s SER 63 Cb -0.13 -0.12 -0.09 0.00 0.21 0.00 0.00 66.02 65.88 2kc5 s SER 63 CO -0.03 -0.05 1.26 0.00 0.41 0.00 0.00 173.24 174.83 2kc5 s ALA 64 N 0.57 3.36 0.01 1.44 0.00 0.17 -0.52 121.76 126.79 2kc5 s ALA 64 Ca -0.05 1.16 0.01 0.00 0.00 0.00 0.00 51.96 53.07 2kc5 s ALA 64 Cb -0.08 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.58 2kc5 s ALA 64 CO -0.01 -0.61 -0.03 0.14 0.00 0.00 0.00 175.76 175.25 2kc5 s VAL 65 N -1.22 0.18 -0.03 0.00 -7.23 -0.45 -1.08 120.40 110.57 2kc5 s VAL 65 Ca 0.52 -0.50 -0.01 0.00 -1.81 0.00 0.00 61.98 60.17 2kc5 s VAL 65 Cb -0.37 -0.24 0.02 0.00 0.56 0.00 0.00 36.38 36.36 2kc5 s VAL 65 CO 0.48 -0.21 0.06 -0.63 -0.31 0.00 0.00 175.10 174.50 2kc5 s ILE 66 N -0.71 -0.03 0.06 -0.62 1.01 0.61 -0.79 121.20 120.72 2kc5 s ILE 66 Ca -0.07 0.12 0.09 0.00 0.00 0.00 0.00 60.65 60.80 2kc5 s ILE 66 Cb -0.05 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.28 2kc5 s ILE 66 CO -0.00 0.05 -0.26 -0.36 0.00 0.00 0.00 174.94 174.36 2kc5 s PHE 67 N 0.64 2.32 -0.13 3.97 0.08 -0.36 -1.01 117.98 123.49 2kc5 s PHE 67 Ca -0.05 -0.41 -0.40 0.00 0.12 0.00 0.00 56.93 56.19 2kc5 s PHE 67 Cb -0.07 -1.38 -0.18 0.00 -0.57 0.00 0.00 43.02 40.82 2kc5 s PHE 67 CO -0.02 0.15 1.42 -2.30 -0.10 0.00 0.00 175.22 174.37 2kc5 n PRO 68 N 1.67 0.66 -1.00 0.24 -0.02 -1.26 -1.23 135.00 134.06 2kc5 n PRO 68 Ca -0.17 0.24 -0.30 0.00 -2.02 0.00 0.00 63.50 61.25 2kc5 n PRO 68 Cb 0.52 -1.83 0.24 0.00 -0.02 0.00 0.00 33.50 32.40 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 1.57 1.56 0.23 -1.23 0.00 -1.25 -1.21 107.32 106.98 2kc5 s GLY 69 Ca 0.93 -0.83 -0.30 0.00 0.00 0.00 0.00 44.72 44.53 2kc5 s GLY 69 CO 0.60 0.03 1.38 2.56 0.00 0.00 0.00 173.10 177.67 2kc5 s PRO 70 N -5.28 4.32 -1.03 2.90 0.04 -1.04 -2.83 135.00 132.09 2kc5 s PRO 70 Ca 0.70 2.19 -0.04 0.00 0.04 0.00 0.00 61.00 63.89 2kc5 s PRO 70 Cb -0.12 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.32 2kc5 s PRO 70 CO 0.57 -0.33 0.22 -3.47 0.04 0.00 0.00 177.00 174.03 2kc5 n ASP 71 N 2.34 -3.43 -4.89 6.66 2.03 -1.26 -4.96 116.55 113.04 2kc5 n ASP 71 Ca 0.06 -0.04 -0.31 0.00 0.52 0.00 0.00 54.79 55.02 2kc5 n ASP 71 Cb 0.41 -2.90 -0.04 0.00 -0.72 0.00 0.00 41.12 37.87 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 -5.49 3.73 -0.57 -0.67 -1.52 -1.18 -4.91 119.66 109.06 2kc5 s GLN 72 Ca 0.19 0.17 0.03 0.00 -1.95 0.00 0.00 55.36 53.79 2kc5 s GLN 72 Cb -0.10 -2.64 0.14 0.00 -0.22 0.00 0.00 33.01 30.19 2kc5 s GLN 72 CO 0.23 0.27 0.33 -0.51 -0.25 0.00 0.00 175.29 175.36 2kc5 s LEU 73 N -3.11 4.56 0.61 2.90 2.01 -1.26 -0.59 118.68 123.79 2kc5 s LEU 73 Ca 0.46 -3.11 -0.18 0.00 0.01 0.00 0.00 54.13 51.31 2kc5 s LEU 73 Cb -0.11 -1.68 -0.03 0.00 0.01 0.00 0.00 46.19 44.38 2kc5 s LEU 73 CO 0.25 -0.24 1.20 0.26 1.01 0.00 0.00 176.35 178.83 2kc5 s TRP 74 N -0.42 2.37 0.96 0.29 0.52 -0.64 -4.87 118.94 117.15 2kc5 s TRP 74 Ca 0.18 1.52 -0.12 0.00 0.02 0.00 0.00 56.10 57.71 2kc5 s TRP 74 Cb -0.22 -3.46 0.16 0.00 -1.15 0.00 0.00 33.47 28.80 2kc5 s TRP 74 CO -0.03 -2.22 1.10 -1.25 0.02 0.00 0.00 176.95 174.57 2kc5 s PRO 75 N -3.42 0.77 -0.88 4.98 0.04 -1.26 -0.46 135.00 134.78 2kc5 s PRO 75 Ca 0.77 0.57 -0.25 0.00 0.04 0.00 0.00 61.00 62.13 2kc5 s PRO 75 Cb -0.30 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.44 2kc5 s PRO 75 CO 0.34 -2.51 1.87 -1.17 0.04 0.00 0.00 177.00 175.57 2kc5 s LEU 76 N -6.33 3.22 0.52 -3.56 2.96 -0.19 -4.10 118.68 111.20 2kc5 s LEU 76 Ca 0.64 -0.64 -0.19 0.00 -0.22 0.00 0.00 54.13 53.73 2kc5 s LEU 76 Cb -0.18 -2.56 -0.07 0.00 0.50 0.00 0.00 46.19 43.88 2kc5 s LEU 76 CO 0.57 -2.55 1.03 -0.13 -1.32 0.00 0.00 176.35 173.95 2kc5 s ARG 77 N 6.76 3.70 0.25 1.98 0.52 -1.26 -4.94 118.95 125.96 2kc5 s ARG 77 Ca 0.66 1.26 -0.11 0.00 -0.52 0.00 0.00 55.73 57.03 2kc5 s ARG 77 Cb -0.07 -2.09 -0.08 0.00 0.52 0.00 0.00 34.95 33.24 2kc5 s ARG 77 CO 0.01 -0.50 0.59 0.21 0.02 0.00 0.00 175.30 175.62 2kc5 s LYS 78 N -3.55 3.85 0.30 3.54 2.47 -1.26 -5.08 119.74 120.00 2kc5 s LYS 78 Ca 0.65 0.36 -0.05 0.00 -1.56 0.00 0.00 55.97 55.37 2kc5 s LYS 78 Cb -0.15 -2.61 -0.05 0.00 -1.46 0.00 0.00 37.83 33.56 2kc5 s LYS 78 CO 0.25 0.29 0.57 0.08 0.16 0.00 0.00 175.35 176.70 2kc5 s VAL 79 N -1.84 5.01 -1.82 4.02 1.01 -1.26 -4.00 120.40 121.52 2kc5 s VAL 79 Ca 0.48 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2kc5 s VAL 79 Cb -0.11 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.53 2kc5 s VAL 79 CO 0.20 -0.35 0.00 -1.20 0.00 0.00 0.00 175.10 173.76 2kc5 n SER 80 N -1.00 -5.27 -4.93 3.32 7.64 0.25 -4.99 113.62 108.65 2kc5 n SER 80 Ca -0.01 0.29 -0.29 0.00 1.01 0.00 0.00 58.87 59.86 2kc5 n SER 80 Cb 0.54 -4.37 -0.04 0.00 -1.01 0.00 0.00 64.21 59.33 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 -4.04 3.46 -0.03 1.43 0.41 -1.26 -4.91 118.70 113.76 2kc5 s GLU 81 Ca 0.00 -0.45 -0.00 0.00 -0.41 0.00 0.00 54.97 54.11 2kc5 s GLU 81 Cb 0.00 -2.99 -0.04 0.00 -1.78 0.00 0.00 34.13 29.32 2kc5 s GLU 81 CO 0.00 0.56 0.03 0.15 -0.49 0.00 0.00 175.26 175.51 2kc5 s LYS 82 N -2.78 2.95 -0.10 1.61 1.02 -1.26 -0.41 119.74 120.76 2kc5 s LYS 82 Ca 0.36 -0.50 0.03 0.00 0.02 0.00 0.00 55.97 55.87 2kc5 s LYS 82 Cb -0.12 -2.78 0.01 0.00 -0.52 0.00 0.00 37.83 34.42 2kc5 s LYS 82 CO 0.28 0.66 -0.18 0.42 -0.92 0.00 0.00 175.35 175.61 2kc5 s ILE 83 N -1.07 1.64 -0.11 2.17 1.01 -0.05 -4.96 121.20 119.83 2kc5 s ILE 83 Ca 0.19 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 2kc5 s ILE 83 Cb -0.12 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.87 2kc5 s ILE 83 CO 0.09 0.47 1.20 -0.83 0.00 0.00 0.00 174.94 175.87 2kc5 s GLY 84 N 0.64 1.93 -0.14 6.18 0.00 -1.26 -0.92 107.32 113.76 2kc5 s GLY 84 Ca -0.14 0.53 -0.03 0.00 0.00 0.00 0.00 44.72 45.08 2kc5 s GLY 84 CO 0.04 2.30 -0.05 1.08 0.00 0.00 0.00 173.10 176.47 2kc5 s LEU 85 N 2.71 3.21 -0.08 0.66 1.43 -0.19 -4.96 118.68 121.44 2kc5 s LEU 85 Ca 0.54 -0.12 -0.26 0.00 -1.03 0.00 0.00 54.13 53.26 2kc5 s LEU 85 Cb -0.23 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2kc5 s LEU 85 CO 0.18 0.20 0.84 -1.58 0.23 0.00 0.00 176.35 176.22 2kc5 s GLN 86 N 0.17 4.43 0.07 1.70 -0.44 -1.26 -1.23 119.66 123.09 2kc5 s GLN 86 Ca -0.02 1.11 0.02 0.00 -2.50 0.00 0.00 55.36 53.97 2kc5 s GLN 86 Cb -0.14 -3.50 -0.03 0.00 -1.64 0.00 0.00 33.01 27.70 2kc5 s GLN 86 CO 0.03 -0.11 -0.08 -0.51 0.50 0.00 0.00 175.29 175.12 2kc5 s LEU 87 N 1.35 2.35 0.57 3.68 1.43 -1.24 -4.82 118.68 121.99 2kc5 s LEU 87 Ca 0.42 -0.72 0.27 0.00 -1.03 0.00 0.00 54.13 53.07 2kc5 s LEU 87 Cb -0.18 -0.18 1.67 0.00 0.03 0.00 0.00 46.19 47.52 2kc5 s LEU 87 CO 0.19 -0.28 2.21 -0.65 0.23 0.00 0.00 176.35 178.05 2kc5 h PRO 88 N 3.91 0.00 0.00 1.29 0.11 -1.86 -0.65 132.00 134.80 2kc5 h PRO 88 Ca -0.36 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 2kc5 h PRO 88 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2kc5 h PRO 88 CO 0.49 0.02 -0.09 -0.92 -0.21 0.00 0.00 178.00 177.30 2kc5 h TYR 89 N 0.00 0.00 0.00 0.65 3.20 -1.85 -3.48 116.97 115.49 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 0.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2kc5 h TYR 89 CO 0.00 0.09 0.00 0.41 -1.64 0.00 0.00 178.16 177.02 2kc5 n GLY 90 N -0.58 4.09 3.74 1.82 0.00 -0.25 -5.08 105.19 108.93 2kc5 n GLY 90 Ca -0.01 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2kc5 n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc5 s THR 91 N -1.71 2.36 -0.07 2.61 2.01 -1.26 -3.70 115.64 115.88 2kc5 s THR 91 Ca 0.00 0.29 -0.05 0.00 0.31 0.00 0.00 61.69 62.24 2kc5 s THR 91 Cb 0.00 -3.18 0.03 0.00 0.01 0.00 0.00 72.50 69.35 2kc5 s THR 91 CO 0.00 0.04 0.17 -0.32 -0.69 0.00 0.00 174.62 173.82 2kc5 s MET 92 N -0.06 0.16 0.01 4.92 0.00 -0.37 -4.96 119.30 119.01 2kc5 s MET 92 Ca 0.64 0.30 -0.30 0.00 0.00 0.00 0.00 55.69 56.33 2kc5 s MET 92 Cb -0.45 -0.01 -0.03 0.00 0.00 0.00 0.00 34.83 34.34 2kc5 s MET 92 CO 0.42 -0.08 1.00 0.95 0.00 0.00 0.00 175.02 177.32 2kc5 s THR 93 N 0.52 4.78 -0.12 10.11 -4.23 -1.26 -1.03 115.64 124.42 2kc5 s THR 93 Ca -0.04 2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 62.44 2kc5 s THR 93 Cb -0.05 -4.28 -0.03 0.00 1.34 0.00 0.00 72.50 69.47 2kc5 s THR 93 CO -0.03 0.16 0.02 -0.36 -0.54 0.00 0.00 174.62 173.87 2kc5 s PHE 94 N 0.99 3.19 0.07 3.99 0.40 -0.09 -4.82 117.98 121.70 2kc5 s PHE 94 Ca 0.53 0.12 -0.22 0.00 -0.60 0.00 0.00 56.93 56.76 2kc5 s PHE 94 Cb -0.22 -1.88 -0.06 0.00 0.51 0.00 0.00 43.02 41.36 2kc5 s PHE 94 CO 0.28 0.35 0.64 0.99 0.70 0.00 0.00 175.22 178.19 2kc5 s THR 95 N -0.46 4.71 -0.24 0.64 2.01 0.45 -0.87 115.64 121.88 2kc5 s THR 95 Ca 0.09 1.37 -0.29 0.00 0.31 0.00 0.00 61.69 63.17 2kc5 s THR 95 Cb -0.12 -3.98 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 2kc5 s THR 95 CO 0.02 0.49 1.55 -0.69 -0.69 0.00 0.00 174.62 175.30 2kc5 s VAL 96 N -0.72 3.79 0.30 3.82 1.01 0.45 -1.00 120.40 128.04 2kc5 s VAL 96 Ca 0.32 0.89 0.06 0.00 0.00 0.00 0.00 61.98 63.25 2kc5 s VAL 96 Cb -0.20 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.35 2kc5 s VAL 96 CO 0.20 -0.34 0.39 -0.83 0.00 0.00 0.00 175.10 174.52 2kc5 s GLY 97 N 3.95 1.50 -0.34 4.51 0.00 0.02 -0.58 107.32 116.38 2kc5 s GLY 97 Ca 0.68 -1.42 0.00 0.00 0.00 0.00 0.00 44.72 43.98 2kc5 s GLY 97 CO 0.28 -1.38 0.12 1.85 0.00 0.00 0.00 173.10 173.97 2kc5 s GLU 98 N -4.06 0.89 -0.02 2.90 2.12 -1.26 -1.86 118.70 117.40 2kc5 s GLU 98 Ca 0.40 -1.34 -0.30 0.00 0.36 0.00 0.00 54.97 54.10 2kc5 s GLU 98 Cb -0.09 -2.15 -0.03 0.00 0.26 0.00 0.00 34.13 32.12 2kc5 s GLU 98 CO 0.29 -1.02 1.07 -1.17 -0.54 0.00 0.00 175.26 173.89 2kc5 s LEU 99 N 1.29 4.32 0.21 2.70 2.96 -0.63 -4.95 118.68 124.58 2kc5 s LEU 99 Ca 0.12 1.73 -0.32 0.00 -0.22 0.00 0.00 54.13 55.43 2kc5 s LEU 99 Cb -0.19 -3.57 -0.12 0.00 0.50 0.00 0.00 46.19 42.81 2kc5 s LEU 99 CO -0.18 -0.40 1.67 -0.67 -1.32 0.00 0.00 176.35 175.45 2kc5 n ASP 100 N 4.40 3.79 0.00 3.68 2.03 -1.26 -1.29 116.55 127.90 2kc5 n ASP 100 Ca 0.08 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.47 2kc5 n ASP 100 Cb 0.49 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 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 3.56 0.63 0.00 0.27 0.00 -1.26 -4.83 105.19 103.56 2kc5 n GLY 101 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.28 0.00 -3.82 1.61 0.31 -0.41 -5.03 118.33 108.71 2kc5 n VAL 102 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2kc5 n VAL 102 Cb 0.04 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.96 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 -1.13 -4.78 4.52 7.64 -1.21 -4.90 113.62 113.76 2kc5 n SER 103 Ca 0.00 -2.27 -0.35 0.00 1.01 0.00 0.00 58.87 57.25 2kc5 n SER 103 Cb 0.00 2.02 -0.02 0.00 -1.01 0.00 0.00 64.21 65.20 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 -2.43 3.76 0.17 1.43 -0.21 -1.26 -1.61 119.66 119.51 2kc5 s GLN 104 Ca 0.18 1.52 -0.16 0.00 0.02 0.00 0.00 55.36 56.91 2kc5 s GLN 104 Cb -0.01 -2.21 0.03 0.00 1.00 0.00 0.00 33.01 31.81 2kc5 s GLN 104 CO 0.13 -0.49 0.47 1.52 -2.12 0.00 0.00 175.29 174.80 2kc5 s TYR 105 N -1.79 -0.11 -0.17 0.91 1.13 -0.78 -4.77 117.35 111.77 2kc5 s TYR 105 Ca 0.66 -0.23 -0.07 0.00 -1.41 0.00 0.00 57.07 56.03 2kc5 s TYR 105 Cb -0.21 0.32 -0.04 0.00 -1.10 0.00 0.00 41.96 40.93 2kc5 s TYR 105 CO 0.25 -0.84 0.05 -0.51 -2.51 0.00 0.00 175.55 172.00 2kc5 s LEU 106 N -2.86 3.75 0.04 -3.49 1.43 -0.18 -0.80 118.68 116.57 2kc5 s LEU 106 Ca 0.08 0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2kc5 s LEU 106 Cb 0.00 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2kc5 s LEU 106 CO -0.05 0.19 -0.06 -0.44 0.23 0.00 0.00 176.35 176.22 2kc5 s SER 107 N 0.28 0.66 -0.06 2.29 0.01 -0.17 -0.28 113.70 116.42 2kc5 s SER 107 Ca 0.03 -0.62 -0.03 0.00 1.31 0.00 0.00 55.95 56.64 2kc5 s SER 107 Cb -0.13 0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.22 2kc5 s SER 107 CO 0.01 -0.30 0.12 0.00 0.41 0.00 0.00 173.24 173.48 2kc5 s SER 109 N 1.84 6.99 -0.13 0.00 0.01 -1.26 -0.66 113.70 120.49 2kc5 s SER 109 Ca -0.01 2.34 -0.07 0.00 1.31 0.00 0.00 55.95 59.52 2kc5 s SER 109 Cb -0.12 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.44 2kc5 s SER 109 CO -0.05 -0.44 -0.17 0.18 0.41 0.00 0.00 173.24 173.16 2kc5 n LEU 110 N 2.40 0.97 -3.85 2.44 4.77 0.14 -4.90 117.00 118.97 2kc5 n LEU 110 Ca 0.05 0.17 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 2kc5 n LEU 110 Cb 0.44 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2kc5 n LEU 110 CO 0.57 0.22 0.48 0.00 -1.33 0.00 0.00 177.39 177.33 2kc5 s MET 111 N -2.26 1.90 -0.71 3.23 0.23 -1.10 -5.02 119.30 115.57 2kc5 s MET 111 Ca -0.18 -1.12 0.05 0.00 -1.03 0.00 0.00 55.69 53.41 2kc5 s MET 111 Cb 0.07 0.61 0.17 0.00 -1.53 0.00 0.00 34.83 34.15 2kc5 s MET 111 CO 0.23 -0.87 0.50 -1.12 -2.03 0.00 0.00 175.02 171.72 2kc5 s SER 112 N -2.96 4.85 0.91 -1.18 0.01 -1.26 -0.84 113.70 113.24 2kc5 s SER 112 Ca 0.12 -3.83 -0.10 0.00 1.31 0.00 0.00 55.95 53.45 2kc5 s SER 112 Cb -0.06 -1.65 0.14 0.00 0.21 0.00 0.00 66.02 64.67 2kc5 s SER 112 CO 0.08 -0.09 1.12 -2.16 0.41 0.00 0.00 173.24 172.60 2kc5 s PRO 113 N -1.43 1.04 0.05 12.44 0.04 -1.26 -4.87 135.00 141.02 2kc5 s PRO 113 Ca 0.25 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.66 2kc5 s PRO 113 Cb -0.05 -1.74 -0.03 0.00 0.04 0.00 0.00 34.50 32.71 2kc5 s PRO 113 CO -0.16 -2.56 -0.05 -1.17 0.04 0.00 0.00 177.00 173.10 2kc5 s LEU 114 N -6.53 2.37 0.53 -3.56 2.96 -1.26 -3.11 118.68 110.07 2kc5 s LEU 114 Ca 0.66 -0.76 0.34 0.00 -0.22 0.00 0.00 54.13 54.15 2kc5 s LEU 114 Cb -0.22 -0.01 1.50 0.00 0.50 0.00 0.00 46.19 47.97 2kc5 s LEU 114 CO 0.58 -0.38 1.81 0.28 -1.32 0.00 0.00 176.35 177.32 2kc5 h SER 115 N 3.83 0.05 0.60 3.68 0.02 -1.94 -0.02 113.55 119.77 2kc5 h SER 115 Ca -0.34 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.52 2kc5 h SER 115 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2kc5 h SER 115 CO 0.53 0.01 -0.44 -0.74 -1.14 0.00 0.00 176.83 175.04 2kc5 h HIS 116 N 0.04 0.00 -0.84 3.45 6.17 -1.97 -2.94 115.15 119.07 2kc5 h HIS 116 Ca 0.55 0.00 -0.55 0.00 0.71 0.00 0.00 60.37 61.09 2kc5 h HIS 116 Cb 2.13 0.00 -0.29 0.00 2.52 0.00 0.00 27.41 31.76 2kc5 h HIS 116 CO -0.00 0.44 0.32 0.43 0.71 0.00 0.00 177.93 179.84 2kc5 n SER 117 N -3.79 5.60 -4.16 3.26 7.64 -0.03 -4.97 113.62 117.18 2kc5 n SER 117 Ca -0.01 -3.75 -0.13 0.00 1.01 0.00 0.00 58.87 55.98 2kc5 n SER 117 Cb 0.50 -0.77 -0.11 0.00 -1.01 0.00 0.00 64.21 62.83 2kc5 n SER 117 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2kc5 s MET 118 N -3.60 0.80 0.24 1.43 -1.94 -1.11 -4.73 119.30 110.38 2kc5 s MET 118 Ca 0.57 -1.14 -0.21 0.00 -1.71 0.00 0.00 55.69 53.20 2kc5 s MET 118 Cb 0.47 -0.43 0.04 0.00 2.01 0.00 0.00 34.83 36.91 2kc5 s MET 118 CO 0.02 0.06 0.67 0.45 -0.01 0.00 0.00 175.02 176.21 2kc5 s SER 119 N -2.44 -0.35 0.36 3.03 0.15 -1.26 -4.99 113.70 108.19 2kc5 s SER 119 Ca 0.05 -0.42 0.06 0.00 0.70 0.00 0.00 55.95 56.34 2kc5 s SER 119 Cb -0.02 0.68 0.73 0.00 -1.71 0.00 0.00 66.02 65.70 2kc5 s SER 119 CO -0.01 -1.21 1.94 0.40 1.20 0.00 0.00 173.24 175.56 2kc5 h ILE 120 N 2.01 1.00 -0.06 6.45 5.03 -1.98 0.43 117.51 130.39 2kc5 h ILE 120 Ca -0.24 -0.26 -0.14 0.00 -0.12 0.00 0.00 64.86 64.09 2kc5 h ILE 120 Cb 1.27 0.16 -0.01 0.00 -3.03 0.00 0.00 36.82 35.21 2kc5 h ILE 120 CO 0.29 0.14 -0.59 -0.33 -0.68 0.00 0.00 178.15 176.98 2kc5 h GLU 121 N 0.77 0.21 -0.11 2.37 4.39 -1.99 -2.30 114.58 117.92 2kc5 h GLU 121 Ca 0.34 -0.14 -0.18 0.00 0.34 0.00 0.00 59.36 59.72 2kc5 h GLU 121 Cb 0.32 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2kc5 h GLU 121 CO -0.12 0.74 -0.63 0.93 -1.16 0.00 0.00 179.01 178.77 2kc5 h GLU 122 N 0.16 0.62 -1.09 2.33 5.08 -1.72 0.13 114.58 120.09 2kc5 h GLU 122 Ca -0.00 -0.52 0.31 0.00 -1.00 0.00 0.00 59.36 58.15 2kc5 h GLU 122 Cb 1.07 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.39 2kc5 h GLU 122 CO 0.09 1.14 0.77 0.78 -1.00 0.00 0.00 179.01 180.79 2kc5 h GLY 123 N 0.26 0.16 0.00 -3.84 0.00 -0.74 0.11 103.07 99.03 2kc5 h GLY 123 Ca -0.05 -0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 2kc5 h GLY 123 CO 0.13 -0.02 -0.71 -1.06 0.00 0.00 0.00 176.54 174.88 2kc5 n GLN 124 N -4.26 0.48 0.09 4.80 6.02 -0.88 -4.37 117.38 119.25 2kc5 n GLN 124 Ca 0.24 0.53 -0.02 0.00 -0.01 0.00 0.00 57.00 57.74 2kc5 n GLN 124 Cb 1.12 -1.70 0.22 0.00 1.02 0.00 0.00 30.24 30.91 2kc5 n GLN 124 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2kc5 h ARG 125 N -1.00 0.25 0.04 -1.09 2.43 -0.45 -1.23 114.38 113.34 2kc5 h ARG 125 Ca -0.09 -0.12 -0.27 0.00 -0.81 0.00 0.00 59.98 58.70 2kc5 h ARG 125 Cb 0.71 -0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2kc5 h ARG 125 CO -0.05 0.62 -1.09 -0.07 -1.51 0.00 0.00 179.97 177.87 2kc5 h LEU 126 N 0.22 0.76 -0.52 3.80 4.07 -1.19 -0.10 115.31 122.34 2kc5 h LEU 126 Ca 0.02 -0.65 -0.03 0.00 0.08 0.00 0.00 57.88 57.31 2kc5 h LEU 126 Cb 0.80 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.28 2kc5 h LEU 126 CO 0.06 1.45 0.21 0.74 -1.08 0.00 0.00 178.44 179.83 2kc5 h THR 127 N 0.29 1.21 0.49 0.22 2.02 -1.65 0.48 112.91 115.97 2kc5 h THR 127 Ca -0.13 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 2kc5 h THR 127 Cb 1.75 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2kc5 h THR 127 CO 0.20 0.25 -0.25 -0.78 0.37 0.00 0.00 175.52 175.32 2kc5 h ASP 128 N 0.70 -0.59 -0.42 4.18 3.58 -1.20 -2.28 116.42 120.38 2kc5 h ASP 128 Ca 0.17 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 2kc5 h ASP 128 Cb 0.19 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 2kc5 h ASP 128 CO -0.02 -0.41 0.23 -0.78 -2.88 0.00 0.00 179.24 175.38 2kc5 h ASP 129 N -0.68 0.55 0.86 2.28 3.58 -0.75 0.29 116.42 122.56 2kc5 h ASP 129 Ca -0.06 -0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.24 2kc5 h ASP 129 Cb 0.53 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 2kc5 h ASP 129 CO 0.10 0.47 -0.48 0.00 -2.88 0.00 0.00 179.24 176.45 2kc5 h ALA 131 N 1.52 0.01 0.38 0.00 0.00 -0.63 -3.35 119.26 117.19 2kc5 h ALA 131 Ca -0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.17 2kc5 h ALA 131 Cb 1.04 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2kc5 h ALA 131 CO 0.06 0.60 -0.28 -0.09 0.00 0.00 0.00 179.25 179.54 2kc5 h ARG 132 N 0.16 -0.63 -1.06 0.00 9.65 -0.09 -1.81 114.38 120.60 2kc5 h ARG 132 Ca -0.16 0.04 0.29 0.00 -1.10 0.00 0.00 59.98 59.05 2kc5 h ARG 132 Cb 1.77 0.14 -0.08 0.00 -1.39 0.00 0.00 29.97 30.42 2kc5 h ARG 132 CO 0.21 -0.42 0.71 0.00 2.80 0.00 0.00 179.97 183.27 2kc5 h MET 133 N -0.65 0.24 -0.14 0.20 -0.00 -1.36 0.10 114.93 113.33 2kc5 h MET 133 Ca -0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.65 2kc5 h MET 133 Cb 0.56 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 32.11 2kc5 h MET 133 CO 0.00 0.16 0.00 0.44 -0.00 0.00 0.00 176.91 177.51 2kc5 n ILE 134 N -4.47 0.17 0.00 -0.10 -5.35 -0.72 -4.51 119.36 104.38 2kc5 n ILE 134 Ca 0.25 -0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 2kc5 n ILE 134 Cb 0.98 0.72 0.00 0.00 -1.74 0.00 0.00 39.64 39.61 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 0.69 0.00 -0.15 7.28 4.77 0.20 -4.57 117.00 125.22 2kc5 n LEU 135 Ca 0.17 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.29 2kc5 n LEU 135 Cb 0.44 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.28 2kc5 n LEU 135 CO 0.15 -0.44 0.99 -1.20 -1.33 0.00 0.00 177.39 175.56 2kc5 n SER 136 N -2.33 0.45 -4.63 -1.43 7.64 -0.29 -4.71 113.62 108.31 2kc5 n SER 136 Ca 0.00 -1.23 -0.43 0.00 1.01 0.00 0.00 58.87 58.22 2kc5 n SER 136 Cb 0.00 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2kc5 n SER 136 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2kc5 s LEU 137 N -1.90 3.95 0.64 -3.43 2.96 -1.25 -4.97 118.68 114.67 2kc5 s LEU 137 Ca 0.41 1.90 -0.15 0.00 -0.22 0.00 0.00 54.13 56.07 2kc5 s LEU 137 Cb 0.20 -3.53 -0.01 0.00 0.50 0.00 0.00 46.19 43.35 2kc5 s LEU 137 CO 0.33 -1.31 1.09 -2.16 -1.32 0.00 0.00 176.35 172.99 2kc5 s PRO 138 N 4.85 2.96 0.01 0.98 0.04 -1.26 -4.78 135.00 137.80 2kc5 s PRO 138 Ca 0.79 1.32 -0.15 0.00 0.04 0.00 0.00 61.00 63.01 2kc5 s PRO 138 Cb -0.30 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.29 2kc5 s PRO 138 CO 0.32 -1.11 0.31 0.54 0.04 0.00 0.00 177.00 177.10 2kc5 s VAL 139 N -2.39 0.07 0.07 -0.36 0.11 -1.26 -4.97 120.40 111.67 2kc5 s VAL 139 Ca 0.66 -0.54 -0.31 0.00 -2.93 0.00 0.00 61.98 58.86 2kc5 s VAL 139 Cb -0.19 -0.74 -0.07 0.00 -1.53 0.00 0.00 36.38 33.85 2kc5 s VAL 139 CO 0.40 -0.30 1.48 -0.89 -3.33 0.00 0.00 175.10 172.46 2kc5 s THR 140 N -1.77 3.30 -0.23 5.04 2.01 -1.26 -5.00 115.64 117.72 2kc5 s THR 140 Ca -0.10 0.82 -0.08 0.00 0.31 0.00 0.00 61.69 62.64 2kc5 s THR 140 Cb -0.04 -3.53 0.11 0.00 0.01 0.00 0.00 72.50 69.05 2kc5 s THR 140 CO 0.02 0.03 0.49 0.21 -0.69 0.00 0.00 174.62 174.68 2kc5 s ASN 141 N 1.68 -0.54 0.29 3.53 2.47 -1.26 -5.15 114.94 115.96 2kc5 s ASN 141 Ca 0.67 1.16 -0.30 0.00 0.42 0.00 0.00 52.86 54.82 2kc5 s ASN 141 Cb -0.37 1.66 -0.12 0.00 -1.45 0.00 0.00 41.25 40.98 2kc5 s ASN 141 CO 0.30 -0.23 1.55 -2.65 -3.72 0.00 0.00 177.10 172.34 2kc5 n PRO 142 N 5.41 2.56 0.12 0.43 -0.02 -1.26 -4.92 135.00 137.32 2kc5 n PRO 142 Ca -0.09 0.91 -0.02 0.00 -2.02 0.00 0.00 63.50 62.28 2kc5 n PRO 142 Cb 0.49 -2.66 0.12 0.00 -0.02 0.00 0.00 33.50 31.43 2kc5 n PRO 142 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2kc5 h ASP 143 N 4.54 0.00 -3.45 2.55 3.58 -2.01 -3.45 116.42 118.18 2kc5 h ASP 143 Ca -0.47 0.00 -0.66 0.00 0.42 0.00 0.00 57.03 56.32 2kc5 h ASP 143 Cb 1.24 0.00 -0.14 0.00 1.72 0.00 0.00 39.33 42.15 2kc5 h ASP 143 CO 0.77 0.68 -0.69 0.68 -2.88 0.00 0.00 179.24 177.80 2kc5 s VAL 144 N -3.43 3.76 -0.04 2.25 -7.23 -1.26 -5.04 120.40 109.42 2kc5 s VAL 144 Ca -0.01 -1.05 0.18 0.00 -1.81 0.00 0.00 61.98 59.30 2kc5 s VAL 144 Cb 0.12 -2.76 0.12 0.00 0.56 0.00 0.00 36.38 34.42 2kc5 s VAL 144 CO 0.77 0.16 1.59 1.55 -0.31 0.00 0.00 175.10 178.85 2kc5 h PRO 145 N 3.65 0.00 -3.32 4.82 0.13 -2.04 -3.45 132.00 131.78 2kc5 h PRO 145 Ca -0.48 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 2kc5 h PRO 145 Cb 1.17 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.08 2kc5 h PRO 145 CO 0.56 0.40 -0.42 -1.58 -0.23 0.00 0.00 178.00 176.73 2kc5 s HIS 146 N -3.24 -0.07 -0.13 1.56 5.65 -1.26 -5.07 115.29 112.74 2kc5 s HIS 146 Ca 0.03 0.09 0.30 0.00 0.25 0.00 0.00 55.06 55.73 2kc5 s HIS 146 Cb 0.09 0.01 1.07 0.00 -1.18 0.00 0.00 32.58 32.57 2kc5 s HIS 146 CO 0.71 -0.29 1.86 0.00 -0.65 0.00 0.00 174.74 176.37 2kc5 h ALA 147 N 4.38 1.00 -0.51 1.58 0.00 -2.05 -3.49 119.26 120.18 2kc5 h ALA 147 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2kc5 h ALA 147 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2kc5 h ALA 147 CO 0.40 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.06 2kc5 n GLY 148 N 0.33 0.13 3.87 0.00 0.00 -1.26 -4.94 105.19 103.32 2kc5 n GLY 148 Ca 0.02 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 2kc5 n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kc5 n ARG 149 N 0.00 -5.63 0.19 1.61 1.74 -1.26 -4.87 116.66 108.43 2kc5 n ARG 149 Ca 0.00 0.62 0.04 0.00 -0.77 0.00 0.00 57.85 57.74 2kc5 n ARG 149 Cb 0.00 -5.48 0.36 0.00 -1.02 0.00 0.00 32.46 26.32 2kc5 n ARG 149 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kc5 h ARG 150 N -2.11 0.00 -6.39 5.56 2.47 -2.04 -3.47 114.38 108.41 2kc5 h ARG 150 Ca -0.58 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 57.65 2kc5 h ARG 150 Cb 1.37 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 29.62 2kc5 h ARG 150 CO 0.65 0.39 -0.78 0.00 0.56 0.00 0.00 179.97 180.79 2kc5 n ALA 151 N -2.39 -1.30 -1.30 0.04 0.00 -1.26 -4.98 120.51 109.32 2kc5 n ALA 151 Ca -0.01 0.14 -0.30 0.00 0.00 0.00 0.00 53.44 53.27 2kc5 n ALA 151 Cb 0.45 -4.21 0.11 0.00 0.00 0.00 0.00 19.45 15.80 2kc5 n ALA 151 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2kc5 s LEU 152 N -7.27 2.68 0.06 0.00 -0.00 -1.26 -5.10 118.68 107.80 2kc5 s LEU 152 Ca 0.66 1.61 0.01 0.00 -0.00 0.00 0.00 54.13 56.41 2kc5 s LEU 152 Cb -0.34 -4.20 -0.03 0.00 -0.00 0.00 0.00 46.19 41.62 2kc5 s LEU 152 CO 0.85 -2.22 -0.06 -1.48 -0.00 0.00 0.00 176.35 173.44 2kc5 s LEU 153 N -5.99 2.39 0.29 1.48 2.34 -1.26 -5.17 118.68 112.75 2kc5 s LEU 153 Ca 0.62 -0.79 0.01 0.00 0.06 0.00 0.00 54.13 54.03 2kc5 s LEU 153 Cb -0.17 -0.03 -0.04 0.00 -0.56 0.00 0.00 46.19 45.39 2kc5 s LEU 153 CO 0.56 -0.38 0.47 -0.36 -1.06 0.00 0.00 176.35 175.59 2kc5 s PHE 154 N -2.65 3.49 1.05 3.48 0.08 -1.26 -5.12 117.98 117.04 2kc5 s PHE 154 Ca 0.00 0.30 -0.15 0.00 0.12 0.00 0.00 56.93 57.19 2kc5 s PHE 154 Cb -0.01 -1.84 0.21 0.00 -0.57 0.00 0.00 43.02 40.81 2kc5 s PHE 154 CO -0.03 0.25 1.15 0.20 -0.10 0.00 0.00 175.22 176.68 2kc5 s GLY 155 N -3.76 1.61 -0.14 4.36 0.00 -1.26 -5.11 107.32 103.03 2kc5 s GLY 155 Ca 0.39 -0.76 -0.09 0.00 0.00 0.00 0.00 44.72 44.26 2kc5 s GLY 155 CO 0.33 -0.04 0.34 -1.60 0.00 0.00 0.00 173.10 172.12 2kc5 s ARG 156 N -5.37 0.33 0.00 2.90 6.06 -1.26 -5.14 118.95 116.48 2kc5 s ARG 156 Ca 0.68 0.61 -0.30 0.00 -2.50 0.00 0.00 55.73 54.23 2kc5 s ARG 156 Cb -0.12 0.01 -0.03 0.00 0.06 0.00 0.00 34.95 34.87 2kc5 s ARG 156 CO 0.55 -0.13 0.98 1.03 -2.50 0.00 0.00 175.30 175.23 2kc5 s ARG 157 N 1.00 4.56 1.51 5.12 1.81 -1.26 -4.89 118.95 126.81 2kc5 s ARG 157 Ca -0.07 1.41 0.00 0.00 -1.72 0.00 0.00 55.73 55.36 2kc5 s ARG 157 Cb -0.07 -3.46 0.00 0.00 -0.45 0.00 0.00 34.95 30.97 2kc5 s ARG 157 CO -0.08 -0.04 0.00 0.43 -0.68 0.00 0.00 175.30 174.93 2kc5 n SER 158 N 3.88 -6.52 -3.66 0.23 7.64 -1.26 -5.06 113.62 108.86 2kc5 n SER 158 Ca 0.06 0.41 0.01 0.00 1.01 0.00 0.00 58.87 60.36 2kc5 n SER 158 Cb 0.51 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2kc5 n SER 158 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2kc5 s GLY 159 N -6.15 -0.27 0.34 0.23 0.00 -1.26 -5.15 107.32 95.06 2kc5 s GLY 159 Ca 0.00 0.37 -0.27 0.00 0.00 0.00 0.00 44.72 44.82 2kc5 s GLY 159 CO 0.00 1.93 1.14 1.85 0.00 0.00 0.00 173.10 178.02 2kc5 s GLU 160 N -2.34 4.34 0.06 2.90 2.12 -1.26 -5.06 118.70 119.47 2kc5 s GLU 160 Ca 0.19 1.83 -0.10 0.00 0.36 0.00 0.00 54.97 57.25 2kc5 s GLU 160 Cb 0.02 -2.91 0.00 0.00 0.26 0.00 0.00 34.13 31.51 2kc5 s GLU 160 CO -0.02 -0.07 0.22 1.21 -0.54 0.00 0.00 175.26 176.06 2kc5 s ASN 161 N -1.01 0.04 0.00 -1.70 2.47 -1.26 -5.33 114.94 108.15 2kc5 s ASN 161 Ca 0.51 -0.46 0.08 0.00 0.42 0.00 0.00 52.86 53.41 2kc5 s ASN 161 Cb -0.31 0.33 0.49 0.00 -1.45 0.00 0.00 41.25 40.30 2kc5 s ASN 161 CO 0.40 -0.65 0.94 0.00 -3.72 0.00 0.00 177.10 174.07