#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 0.81 -0.13 1.12 1.35 -2.05 -3.26 112.91 110.75 2kc5 h THR 2 Ca 0.00 -1.35 -0.08 0.00 -0.55 0.00 0.00 66.41 64.42 2kc5 h THR 2 Cb 0.00 1.84 -0.04 0.00 -1.73 0.00 0.00 68.15 68.22 2kc5 h THR 2 CO 0.00 0.32 0.10 -0.62 -0.25 0.00 0.00 175.52 175.07 2kc5 n GLU 3 N -3.54 1.20 -4.07 4.72 1.02 -1.26 -4.80 120.64 113.90 2kc5 n GLU 3 Ca -0.00 -0.42 -0.08 0.00 -0.02 0.00 0.00 57.16 56.64 2kc5 n GLU 3 Cb 0.47 -1.17 -0.10 0.00 -0.02 0.00 0.00 31.44 30.62 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 -0.48 0.69 -0.05 3.49 2.02 -1.23 -1.26 118.70 121.87 2kc5 s GLU 4 Ca 0.08 -1.22 0.06 0.00 0.02 0.00 0.00 54.97 53.91 2kc5 s GLU 4 Cb 0.07 0.23 -0.01 0.00 0.10 0.00 0.00 34.13 34.51 2kc5 s GLU 4 CO 0.01 -0.15 -0.25 0.42 0.02 0.00 0.00 175.26 175.31 2kc5 s ILE 5 N -3.93 2.11 0.52 -1.63 1.01 0.81 -4.43 121.20 115.65 2kc5 s ILE 5 Ca 0.09 -1.06 -0.22 0.00 0.00 0.00 0.00 60.65 59.47 2kc5 s ILE 5 Cb 0.08 -1.76 -0.06 0.00 0.01 0.00 0.00 42.46 40.73 2kc5 s ILE 5 CO -0.08 0.57 1.27 0.00 0.00 0.00 0.00 174.94 176.70 2kc5 s ALA 6 N -0.29 2.84 0.16 9.38 0.00 -1.26 -2.84 121.76 129.76 2kc5 s ALA 6 Ca 0.00 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 2kc5 s ALA 6 Cb -0.13 -3.48 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 2kc5 s ALA 6 CO 0.02 -1.07 1.06 0.20 0.00 0.00 0.00 175.76 175.97 2kc5 s GLY 7 N -1.19 2.89 -0.07 0.00 0.00 -1.04 -4.68 107.32 103.23 2kc5 s GLY 7 Ca 0.69 0.74 -0.11 0.00 0.00 0.00 0.00 44.72 46.04 2kc5 s GLY 7 CO 0.41 1.59 0.28 -1.36 0.00 0.00 0.00 173.10 174.03 2kc5 s PHE 8 N -0.18 3.64 0.16 1.90 0.40 -0.38 -4.60 117.98 118.92 2kc5 s PHE 8 Ca 0.49 0.75 -0.06 0.00 -0.60 0.00 0.00 56.93 57.51 2kc5 s PHE 8 Cb -0.28 -2.16 0.03 0.00 0.51 0.00 0.00 43.02 41.13 2kc5 s PHE 8 CO 0.33 0.63 1.45 1.96 0.70 0.00 0.00 175.22 180.29 2kc5 h GLN 9 N 5.08 0.64 -3.19 0.44 7.50 -1.87 -2.66 115.11 121.05 2kc5 h GLN 9 Ca -0.52 -0.43 0.02 0.00 0.50 0.00 0.00 58.65 58.22 2kc5 h GLN 9 Cb 1.22 0.06 -0.07 0.00 0.05 0.00 0.00 27.48 28.74 2kc5 h GLN 9 CO 0.62 1.05 0.12 0.95 -1.50 0.00 0.00 178.83 180.07 2kc5 s THR 10 N -3.95 0.00 0.14 -0.54 -4.23 -1.26 -4.76 115.64 101.04 2kc5 s THR 10 Ca -0.08 -0.99 -0.35 0.00 -1.18 0.00 0.00 61.69 59.08 2kc5 s THR 10 Cb 0.11 -1.92 -0.15 0.00 1.34 0.00 0.00 72.50 71.88 2kc5 s THR 10 CO 0.86 -0.02 1.44 -1.20 -0.54 0.00 0.00 174.62 175.16 2kc5 n SER 11 N -0.42 2.36 -3.42 3.99 7.64 -1.26 -4.84 113.62 117.67 2kc5 n SER 11 Ca -0.05 1.11 -0.37 0.00 1.01 0.00 0.00 58.87 60.57 2kc5 n SER 11 Cb 0.61 -1.32 -0.02 0.00 -1.01 0.00 0.00 64.21 62.47 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 2.85 2.89 -0.05 1.43 -0.04 -1.26 -4.78 135.00 136.03 2kc5 n PRO 12 Ca 0.17 -2.10 -0.08 0.00 -0.04 0.00 0.00 63.50 61.46 2kc5 n PRO 12 Cb 0.25 -2.86 -0.01 0.00 -0.04 0.00 0.00 33.50 30.83 2kc5 n PRO 12 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2kc5 h LYS 13 N 5.87 -0.14 -0.63 0.54 1.57 -1.94 -1.10 116.57 120.75 2kc5 h LYS 13 Ca 0.67 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 59.37 2kc5 h LYS 13 Cb 0.39 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2kc5 h LYS 13 CO 1.76 -0.09 0.04 0.00 -0.57 0.00 0.00 179.45 180.59 2kc5 h ALA 14 N 1.02 0.88 -0.17 3.86 0.00 -1.95 0.18 119.26 123.08 2kc5 h ALA 14 Ca 0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2kc5 h ALA 14 Cb 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2kc5 h ALA 14 CO -0.33 0.67 -0.03 1.96 0.00 0.00 0.00 179.25 181.51 2kc5 h GLN 15 N 0.99 0.31 -0.79 0.00 4.20 -1.89 -0.10 115.11 117.84 2kc5 h GLN 15 Ca 0.18 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.74 2kc5 h GLN 15 Cb 0.52 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2kc5 h GLN 15 CO 0.02 0.58 0.33 0.28 -0.67 0.00 0.00 178.83 179.37 2kc5 h VAL 16 N 0.03 1.26 0.28 -0.54 2.07 -0.94 -1.58 116.25 116.84 2kc5 h VAL 16 Ca 0.04 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2kc5 h VAL 16 Cb 0.45 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2kc5 h VAL 16 CO 0.01 0.33 -0.14 -0.61 0.02 0.00 0.00 177.57 177.19 2kc5 h GLN 17 N 1.13 -0.37 -0.78 1.57 4.15 -0.45 -0.78 115.11 119.59 2kc5 h GLN 17 Ca 0.26 0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.67 2kc5 h GLN 17 Cb 0.20 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2kc5 h GLN 17 CO -0.02 -0.16 0.33 0.00 -1.93 0.00 0.00 178.83 177.04 2kc5 h ALA 18 N 0.18 1.01 0.05 3.38 0.00 -0.90 0.19 119.26 123.17 2kc5 h ALA 18 Ca -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2kc5 h ALA 18 Cb 0.38 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2kc5 h ALA 18 CO 0.06 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.91 2kc5 h ALA 19 N 1.17 -0.07 0.00 0.00 0.00 -1.21 -2.31 119.26 116.84 2kc5 h ALA 19 Ca 0.26 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2kc5 h ALA 19 Cb 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2kc5 h ALA 19 CO -0.02 -0.52 -0.24 0.74 0.00 0.00 0.00 179.25 179.21 2kc5 h PHE 20 N -0.10 0.00 -0.23 0.00 0.04 -0.72 -1.18 116.94 114.76 2kc5 h PHE 20 Ca -0.01 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 2kc5 h PHE 20 Cb 0.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2kc5 h PHE 20 CO -0.06 0.24 -0.22 1.49 -0.60 0.00 0.00 178.31 179.16 2kc5 h GLU 21 N 0.00 0.41 -0.03 1.51 4.81 -0.41 0.16 114.58 121.03 2kc5 h GLU 21 Ca -0.00 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 59.02 2kc5 h GLU 21 Cb 0.77 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2kc5 h GLU 21 CO 0.03 0.61 -0.25 1.49 -0.73 0.00 0.00 179.01 180.16 2kc5 h GLU 22 N 0.37 0.22 -0.87 1.92 4.57 -0.82 -2.83 114.58 117.13 2kc5 h GLU 22 Ca 0.06 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 2kc5 h GLU 22 Cb 0.59 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.19 2kc5 h GLU 22 CO 0.04 0.88 0.52 0.82 -1.18 0.00 0.00 179.01 180.09 2kc5 h ILE 23 N -0.38 1.25 0.00 2.32 2.04 -1.14 -1.23 117.51 120.37 2kc5 h ILE 23 Ca -0.02 -0.55 -0.05 0.00 1.00 0.00 0.00 64.86 65.24 2kc5 h ILE 23 Cb 0.95 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2kc5 h ILE 23 CO 0.05 0.26 -0.22 0.00 0.00 0.00 0.00 178.15 178.24 2kc5 h ALA 24 N 1.28 1.48 -0.19 1.87 0.00 -0.73 -0.66 119.26 122.32 2kc5 h ALA 24 Ca 0.31 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2kc5 h ALA 24 Cb -0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2kc5 h ALA 24 CO -0.06 0.27 -0.29 -0.09 0.00 0.00 0.00 179.25 179.09 2kc5 h ARG 25 N 0.00 0.53 0.00 0.00 2.43 -1.03 -3.21 114.38 113.09 2kc5 h ARG 25 Ca -0.00 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2kc5 h ARG 25 Cb 0.43 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2kc5 h ARG 25 CO 0.03 0.92 0.00 0.54 -1.51 0.00 0.00 179.97 179.95 2kc5 n ARG 26 N -4.36 0.15 0.00 0.20 1.74 -0.52 -2.01 116.66 111.86 2kc5 n ARG 26 Ca -0.06 0.15 0.08 0.00 -0.77 0.00 0.00 57.85 57.25 2kc5 n ARG 26 Cb 0.47 -1.50 0.48 0.00 -1.02 0.00 0.00 32.46 30.88 2kc5 n ARG 26 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2kc5 n SER 27 N -1.37 0.00 -1.49 0.55 7.64 -0.37 -4.88 113.62 113.69 2kc5 n SER 27 Ca 0.07 -0.52 -0.16 0.00 1.01 0.00 0.00 58.87 59.27 2kc5 n SER 27 Cb 0.17 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.33 2kc5 n SER 27 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2kc5 n MET 28 N -0.99 -1.20 -3.85 1.43 1.56 -0.85 -4.98 117.12 108.24 2kc5 n MET 28 Ca 0.12 0.96 -0.12 0.00 -0.27 0.00 0.00 57.70 58.40 2kc5 n MET 28 Cb 0.06 -5.24 -0.11 0.00 2.15 0.00 0.00 33.22 30.08 2kc5 n MET 28 CO 0.00 0.00 0.00 -3.38 -0.73 0.00 0.00 175.97 171.86 2kc5 s HIS 29 N -2.69 -0.05 -1.52 1.12 -3.43 -1.26 -4.84 115.29 102.63 2kc5 s HIS 29 Ca 0.00 0.10 -0.14 0.00 -0.80 0.00 0.00 55.06 54.22 2kc5 s HIS 29 Cb 0.00 -0.00 0.10 0.00 -1.43 0.00 0.00 32.58 31.24 2kc5 s HIS 29 CO 0.00 -0.22 0.81 -3.47 -2.00 0.00 0.00 174.74 169.86 2kc5 n ASP 30 N 2.02 -4.30 -0.37 7.38 2.03 -1.26 -4.71 116.55 117.35 2kc5 n ASP 30 Ca -0.19 -0.72 0.14 0.00 0.52 0.00 0.00 54.79 54.55 2kc5 n ASP 30 Cb 0.57 -3.47 0.62 0.00 -0.72 0.00 0.00 41.12 38.11 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 -4.36 1.15 -4.67 -2.67 -0.00 -1.26 -4.71 117.00 100.48 2kc5 n LEU 31 Ca 0.03 -0.39 -0.30 0.00 -0.00 0.00 0.00 56.01 55.35 2kc5 n LEU 31 Cb 0.52 -0.00 0.16 0.00 -0.00 0.00 0.00 43.42 44.10 2kc5 n LEU 31 CO 0.71 0.19 0.66 -0.44 -0.00 0.00 0.00 177.39 178.51 2kc5 s SER 32 N -1.99 2.99 0.51 1.45 0.01 -1.26 -4.95 113.70 110.46 2kc5 s SER 32 Ca 0.40 1.95 0.30 0.00 1.31 0.00 0.00 55.95 59.91 2kc5 s SER 32 Cb 0.21 -2.48 1.01 0.00 0.21 0.00 0.00 66.02 64.97 2kc5 s SER 32 CO 0.34 -3.02 1.85 2.19 0.41 0.00 0.00 173.24 175.02 2kc5 h PHE 33 N -1.81 0.00 -3.86 2.43 -5.15 -2.05 -3.45 116.94 103.05 2kc5 h PHE 33 Ca -0.47 0.00 -0.46 0.00 -0.20 0.00 0.00 57.97 56.84 2kc5 h PHE 33 Cb 1.27 0.00 0.16 0.00 0.22 0.00 0.00 35.95 37.61 2kc5 h PHE 33 CO 0.47 0.00 0.18 -0.51 -2.00 0.00 0.00 178.31 176.46 2kc5 s LEU 34 N -6.17 1.73 0.53 2.10 1.43 -1.26 -5.00 118.68 112.05 2kc5 s LEU 34 Ca 0.03 1.37 -0.22 0.00 -1.03 0.00 0.00 54.13 54.28 2kc5 s LEU 34 Cb 0.08 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.65 2kc5 s LEU 34 CO 0.59 -3.15 1.36 -1.38 0.23 0.00 0.00 176.35 174.00 2kc5 s HIS 35 N -2.87 2.31 0.71 0.29 -3.43 -1.26 -4.97 115.29 106.08 2kc5 s HIS 35 Ca 0.65 1.37 -0.15 0.00 -0.80 0.00 0.00 55.06 56.13 2kc5 s HIS 35 Cb -0.19 -3.80 0.03 0.00 -1.43 0.00 0.00 32.58 27.18 2kc5 s HIS 35 CO 0.58 -2.87 1.16 -1.25 -2.00 0.00 0.00 174.74 170.36 2kc5 s PRO 36 N -2.86 2.39 0.44 -0.38 0.04 -1.26 -4.93 135.00 128.43 2kc5 s PRO 36 Ca 0.70 1.56 0.17 0.00 0.04 0.00 0.00 61.00 63.48 2kc5 s PRO 36 Cb -0.40 -1.88 1.00 0.00 0.04 0.00 0.00 34.50 33.25 2kc5 s PRO 36 CO 0.48 -1.60 1.94 0.77 0.04 0.00 0.00 177.00 178.63 2kc5 h SER 37 N -0.25 0.00 -2.02 6.66 0.02 -1.93 -3.37 113.55 112.66 2kc5 h SER 37 Ca -0.47 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.23 2kc5 h SER 37 Cb 1.27 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 63.49 2kc5 h SER 37 CO 0.51 0.24 -0.57 0.00 -1.14 0.00 0.00 176.83 175.87 2kc5 s MET 38 N -4.32 0.33 0.17 3.45 0.00 -1.26 -4.89 119.30 112.79 2kc5 s MET 38 Ca -0.03 0.14 -0.33 0.00 0.00 0.00 0.00 55.69 55.47 2kc5 s MET 38 Cb 0.14 -0.60 -0.16 0.00 0.00 0.00 0.00 34.83 34.22 2kc5 s MET 38 CO 0.68 -0.89 1.10 -2.30 0.00 0.00 0.00 175.02 173.61 2kc5 n PRO 39 N 5.34 1.01 -1.85 3.16 -0.02 -1.26 -4.20 135.00 137.17 2kc5 n PRO 39 Ca -0.02 0.36 -0.41 0.00 -2.02 0.00 0.00 63.50 61.40 2kc5 n PRO 39 Cb 0.48 -1.81 -0.01 0.00 -0.02 0.00 0.00 33.50 32.14 2kc5 n PRO 39 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2kc5 s VAL 40 N -0.30 2.20 0.09 -1.45 1.01 -1.26 -4.81 120.40 115.89 2kc5 s VAL 40 Ca 0.73 0.18 -0.12 0.00 0.00 0.00 0.00 61.98 62.77 2kc5 s VAL 40 Cb -0.88 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2kc5 s VAL 40 CO 0.53 0.04 0.28 -0.47 0.00 0.00 0.00 175.10 175.48 2kc5 s TYR 41 N -0.55 -0.01 0.00 5.22 5.04 -0.68 -4.98 117.35 121.39 2kc5 s TYR 41 Ca 0.57 -0.34 0.01 0.00 -2.44 0.00 0.00 57.07 54.87 2kc5 s TYR 41 Cb -0.46 0.07 -0.01 0.00 0.35 0.00 0.00 41.96 41.92 2kc5 s TYR 41 CO 0.54 -0.59 -0.04 0.08 -1.34 0.00 0.00 175.55 174.19 2kc5 s VAL 42 N -3.65 0.33 0.13 3.14 1.01 -1.26 -0.92 120.40 119.18 2kc5 s VAL 42 Ca 0.03 -0.26 0.07 0.00 0.00 0.00 0.00 61.98 61.81 2kc5 s VAL 42 Cb 0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2kc5 s VAL 42 CO -0.10 0.04 -0.03 -0.44 0.00 0.00 0.00 175.10 174.57 2kc5 s SER 43 N -0.25 4.75 0.03 3.32 0.01 0.28 -4.97 113.70 116.87 2kc5 s SER 43 Ca 0.00 -0.33 0.09 0.00 1.31 0.00 0.00 55.95 57.01 2kc5 s SER 43 Cb -0.02 -1.02 -0.03 0.00 0.21 0.00 0.00 66.02 65.16 2kc5 s SER 43 CO -0.00 0.13 -0.26 1.51 0.41 0.00 0.00 173.24 175.04 2kc5 s ASP 44 N -2.59 3.06 0.27 2.44 -4.77 -1.26 -1.54 116.67 112.27 2kc5 s ASP 44 Ca 0.26 -0.55 -0.04 0.00 -3.30 0.00 0.00 52.55 48.91 2kc5 s ASP 44 Cb -0.10 -0.29 -0.02 0.00 -1.09 0.00 0.00 42.92 41.42 2kc5 s ASP 44 CO 0.17 0.26 0.35 -0.36 0.70 0.00 0.00 175.17 176.30 2kc5 s PHE 45 N -0.75 0.94 0.96 2.11 0.08 0.19 -4.92 117.98 116.60 2kc5 s PHE 45 Ca 0.11 -1.18 -0.13 0.00 0.12 0.00 0.00 56.93 55.85 2kc5 s PHE 45 Cb -0.10 -0.20 0.03 0.00 -0.57 0.00 0.00 43.02 42.18 2kc5 s PHE 45 CO 0.01 -0.92 0.37 -2.37 -0.10 0.00 0.00 175.22 172.22 2kc5 n THR 46 N -0.42 0.00 -2.36 0.64 5.66 -1.26 -2.53 114.28 114.00 2kc5 n THR 46 Ca 0.01 -0.20 -0.42 0.00 -3.05 0.00 0.00 64.05 60.39 2kc5 n THR 46 Cb 0.63 -0.61 -0.03 0.00 -1.55 0.00 0.00 70.33 68.78 2kc5 n THR 46 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2kc5 s LEU 47 N -0.92 3.44 -0.08 1.09 1.98 -1.26 -1.61 118.68 121.31 2kc5 s LEU 47 Ca 0.56 0.42 -0.20 0.00 -2.89 0.00 0.00 54.13 52.02 2kc5 s LEU 47 Cb -0.21 -3.14 -0.16 0.00 0.66 0.00 0.00 46.19 43.34 2kc5 s LEU 47 CO 0.68 -1.68 0.71 0.15 -1.89 0.00 0.00 176.35 174.32 2kc5 h PHE 48 N 11.17 -0.10 0.00 5.38 3.57 -1.35 -3.45 116.94 132.15 2kc5 h PHE 48 Ca -0.27 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2kc5 h PHE 48 Cb 1.10 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2kc5 h PHE 48 CO 1.02 0.42 -0.25 -0.85 -2.23 0.00 0.00 178.31 176.41 2kc5 n GLU 49 N -4.81 0.00 0.00 1.11 -0.00 -1.26 -4.94 120.64 110.74 2kc5 n GLU 49 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.09 2kc5 n GLU 49 Cb 0.28 -0.48 0.00 0.00 -0.00 0.00 0.00 31.44 31.23 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 1.97 1.00 2.88 -1.84 0.00 -1.26 -5.13 105.19 102.80 2kc5 n GLY 50 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.32 0.70 1.61 -0.21 -1.26 -1.56 119.66 119.26 2kc5 s GLN 51 Ca 0.00 -0.03 -0.16 0.00 0.02 0.00 0.00 55.36 55.18 2kc5 s GLN 51 Cb 0.00 -0.39 0.02 0.00 1.00 0.00 0.00 33.01 33.64 2kc5 s GLN 51 CO 0.00 -0.03 1.26 -1.58 -2.12 0.00 0.00 175.29 172.82 2kc5 s TRP 52 N 0.46 1.99 0.30 0.91 0.52 -0.18 -0.90 118.94 122.05 2kc5 s TRP 52 Ca -0.05 1.55 0.07 0.00 0.02 0.00 0.00 56.10 57.70 2kc5 s TRP 52 Cb -0.08 -3.60 -0.03 0.00 -1.15 0.00 0.00 33.47 28.61 2kc5 s TRP 52 CO -0.01 -2.86 0.31 0.95 0.02 0.00 0.00 176.95 175.36 2kc5 s THR 53 N -1.69 4.07 0.16 2.01 -4.23 -0.63 -1.63 115.64 113.71 2kc5 s THR 53 Ca 0.79 -1.27 -0.24 0.00 -1.18 0.00 0.00 61.69 59.79 2kc5 s THR 53 Cb -0.34 -3.36 0.06 0.00 1.34 0.00 0.00 72.50 70.20 2kc5 s THR 53 CO 0.43 -0.23 0.96 -0.83 -0.54 0.00 0.00 174.62 174.41 2kc5 s GLY 54 N -3.99 -0.18 -0.02 3.99 0.00 0.53 -0.63 107.32 107.01 2kc5 s GLY 54 Ca 0.39 0.05 -0.00 0.00 0.00 0.00 0.00 44.72 45.16 2kc5 s GLY 54 CO 0.27 0.19 0.04 0.00 0.00 0.00 0.00 173.10 173.61 2kc5 s VAL 56 N 0.98 4.85 0.07 0.00 0.11 0.05 -0.56 120.40 125.90 2kc5 s VAL 56 Ca -0.08 -0.58 0.05 0.00 -2.93 0.00 0.00 61.98 58.44 2kc5 s VAL 56 Cb -0.11 -3.33 -0.03 0.00 -1.53 0.00 0.00 36.38 31.38 2kc5 s VAL 56 CO -0.03 0.17 -0.14 -0.51 -3.33 0.00 0.00 175.10 171.26 2kc5 s ILE 57 N -1.39 1.05 0.28 7.04 2.07 -0.10 -1.24 121.20 128.91 2kc5 s ILE 57 Ca 0.30 -1.26 0.04 0.00 -1.41 0.00 0.00 60.65 58.32 2kc5 s ILE 57 Cb -0.12 -1.02 -0.03 0.00 0.13 0.00 0.00 42.46 41.41 2kc5 s ILE 57 CO 0.22 -0.22 0.22 0.42 -1.91 0.00 0.00 174.94 173.67 2kc5 s THR 58 N -1.25 0.02 0.45 4.00 -4.23 0.12 -1.69 115.64 113.06 2kc5 s THR 58 Ca -0.03 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 58.89 2kc5 s THR 58 Cb -0.10 -2.50 0.42 0.00 1.34 0.00 0.00 72.50 71.66 2kc5 s THR 58 CO 0.02 0.00 2.22 1.55 -0.54 0.00 0.00 174.62 177.87 2kc5 h PRO 59 N 2.31 0.00 0.00 3.99 0.13 -1.89 -3.27 132.00 133.26 2kc5 h PRO 59 Ca -0.29 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.70 2kc5 h PRO 59 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 2kc5 h PRO 59 CO 0.43 0.00 -2.01 -2.67 -0.23 0.00 0.00 178.00 173.52 2kc5 n TRP 60 N -3.03 0.00 -3.90 1.56 4.27 -1.26 -4.36 117.44 110.72 2kc5 n TRP 60 Ca -0.02 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.52 2kc5 n TRP 60 Cb 0.14 -0.62 -0.03 0.00 -1.36 0.00 0.00 31.31 29.44 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 -2.92 1.74 -0.04 -2.67 0.23 -1.24 -4.63 119.30 109.78 2kc5 s MET 61 Ca -0.08 -1.08 -0.00 0.00 -1.03 0.00 0.00 55.69 53.50 2kc5 s MET 61 Cb 0.09 0.57 0.03 0.00 -1.53 0.00 0.00 34.83 33.99 2kc5 s MET 61 CO 0.76 -0.78 0.01 -1.17 -2.03 0.00 0.00 175.02 171.80 2kc5 s LEU 62 N -2.95 0.87 -0.02 0.18 0.20 -0.56 -0.70 118.68 115.69 2kc5 s LEU 62 Ca 0.14 -0.03 0.00 0.00 0.69 0.00 0.00 54.13 54.94 2kc5 s LEU 62 Cb -0.04 -0.27 0.02 0.00 -0.43 0.00 0.00 46.19 45.46 2kc5 s LEU 62 CO 0.08 -0.14 -0.00 -0.44 -0.29 0.00 0.00 176.35 175.55 2kc5 s SER 63 N 1.43 0.31 0.42 3.68 0.01 -0.37 -0.98 113.70 118.20 2kc5 s SER 63 Ca -0.04 -0.02 -0.24 0.00 1.31 0.00 0.00 55.95 56.95 2kc5 s SER 63 Cb -0.13 -0.14 -0.08 0.00 0.21 0.00 0.00 66.02 65.88 2kc5 s SER 63 CO -0.03 -0.06 1.18 0.00 0.41 0.00 0.00 173.24 174.74 2kc5 s ALA 64 N 0.67 3.10 0.02 1.44 0.00 0.06 -0.77 121.76 126.29 2kc5 s ALA 64 Ca -0.06 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.87 2kc5 s ALA 64 Cb -0.09 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2kc5 s ALA 64 CO -0.01 -0.59 -0.03 0.14 0.00 0.00 0.00 175.76 175.26 2kc5 s VAL 65 N -1.45 0.16 -0.04 0.00 -7.23 -0.10 -0.67 120.40 111.07 2kc5 s VAL 65 Ca 0.59 -0.86 -0.04 0.00 -1.81 0.00 0.00 61.98 59.86 2kc5 s VAL 65 Cb -0.30 -0.29 0.01 0.00 0.56 0.00 0.00 36.38 36.36 2kc5 s VAL 65 CO 0.38 -0.44 0.12 -0.63 -0.31 0.00 0.00 175.10 174.21 2kc5 s ILE 66 N -1.33 0.01 -0.01 -0.62 1.01 0.43 -0.34 121.20 120.35 2kc5 s ILE 66 Ca -0.14 -0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.41 2kc5 s ILE 66 Cb -0.09 -0.21 -0.00 0.00 0.01 0.00 0.00 42.46 42.17 2kc5 s ILE 66 CO -0.01 -0.06 -0.06 -0.36 0.00 0.00 0.00 174.94 174.45 2kc5 s PHE 67 N -0.16 0.62 0.27 3.97 0.08 -0.64 -1.13 117.98 120.98 2kc5 s PHE 67 Ca -0.02 -0.13 -0.28 0.00 0.12 0.00 0.00 56.93 56.62 2kc5 s PHE 67 Cb -0.02 -0.43 -0.15 0.00 -0.57 0.00 0.00 43.02 41.85 2kc5 s PHE 67 CO 0.00 -0.04 0.96 -2.30 -0.10 0.00 0.00 175.22 173.74 2kc5 n PRO 68 N 3.11 1.14 -0.99 0.24 -0.02 -1.26 -1.01 135.00 136.21 2kc5 n PRO 68 Ca -0.15 0.40 -0.30 0.00 -2.02 0.00 0.00 63.50 61.43 2kc5 n PRO 68 Cb 0.56 -1.73 0.23 0.00 -0.02 0.00 0.00 33.50 32.55 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 -0.57 1.56 0.33 -1.23 0.00 -0.60 -1.25 107.32 105.55 2kc5 s GLY 69 Ca 0.61 -0.77 -0.28 0.00 0.00 0.00 0.00 44.72 44.27 2kc5 s GLY 69 CO 0.59 0.06 1.23 2.56 0.00 0.00 0.00 173.10 177.54 2kc5 s PRO 70 N -5.22 4.38 -1.29 2.90 0.04 -1.00 -2.76 135.00 132.05 2kc5 s PRO 70 Ca 0.69 2.05 -0.08 0.00 0.04 0.00 0.00 61.00 63.71 2kc5 s PRO 70 Cb -0.13 -3.04 0.06 0.00 0.04 0.00 0.00 34.50 31.43 2kc5 s PRO 70 CO 0.57 -0.11 0.45 -3.47 0.04 0.00 0.00 177.00 174.49 2kc5 n ASP 71 N 0.78 -4.02 -3.96 6.66 2.03 -1.26 -4.94 116.55 111.84 2kc5 n ASP 71 Ca 0.00 -0.31 -0.21 0.00 0.52 0.00 0.00 54.79 54.79 2kc5 n ASP 71 Cb 0.43 -3.32 -0.16 0.00 -0.72 0.00 0.00 41.12 37.35 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 -5.87 1.05 -0.51 -0.67 -0.21 -1.23 -5.02 119.66 107.21 2kc5 s GLN 72 Ca 0.35 -0.23 -0.12 0.00 0.02 0.00 0.00 55.36 55.38 2kc5 s GLN 72 Cb -0.18 -0.97 0.13 0.00 1.00 0.00 0.00 33.01 32.99 2kc5 s GLN 72 CO 0.43 0.01 0.41 -0.51 -2.12 0.00 0.00 175.29 173.50 2kc5 s LEU 73 N 0.62 5.89 0.48 2.90 2.01 -1.26 -2.50 118.68 126.83 2kc5 s LEU 73 Ca -0.10 -1.90 -0.23 0.00 0.01 0.00 0.00 54.13 51.91 2kc5 s LEU 73 Cb -0.13 -2.08 -0.07 0.00 0.01 0.00 0.00 46.19 43.92 2kc5 s LEU 73 CO 0.01 -0.75 1.31 0.26 1.01 0.00 0.00 176.35 178.20 2kc5 s TRP 74 N 1.40 2.55 0.50 0.29 0.23 -1.13 -4.84 118.94 117.94 2kc5 s TRP 74 Ca 0.05 1.40 -0.21 0.00 -2.03 0.00 0.00 56.10 55.32 2kc5 s TRP 74 Cb -0.27 -3.69 -0.07 0.00 0.03 0.00 0.00 33.47 29.47 2kc5 s TRP 74 CO 0.00 -2.42 1.13 -1.25 0.96 0.00 0.00 176.95 175.38 2kc5 s PRO 75 N -2.66 3.57 0.36 4.98 0.04 -1.26 -0.14 135.00 139.89 2kc5 s PRO 75 Ca 0.65 1.65 -0.28 0.00 0.04 0.00 0.00 61.00 63.06 2kc5 s PRO 75 Cb -0.38 -2.18 -0.11 0.00 0.04 0.00 0.00 34.50 31.88 2kc5 s PRO 75 CO 0.46 -0.68 1.41 -1.17 0.04 0.00 0.00 177.00 177.06 2kc5 s LEU 76 N -3.44 4.36 0.26 -3.56 2.96 -0.39 -4.53 118.68 114.34 2kc5 s LEU 76 Ca 0.68 2.90 0.12 0.00 -0.22 0.00 0.00 54.13 57.61 2kc5 s LEU 76 Cb -0.25 -3.67 -0.05 0.00 0.50 0.00 0.00 46.19 42.73 2kc5 s LEU 76 CO 0.29 -0.74 -0.20 -0.13 -1.32 0.00 0.00 176.35 174.25 2kc5 s ARG 77 N -1.98 1.67 0.29 1.98 3.00 -1.26 -4.88 118.95 117.77 2kc5 s ARG 77 Ca 0.51 -1.70 -0.29 0.00 0.00 0.00 0.00 55.73 54.25 2kc5 s ARG 77 Cb -0.44 -1.80 -0.09 0.00 0.00 0.00 0.00 34.95 32.62 2kc5 s ARG 77 CO 0.59 0.35 1.09 0.21 0.00 0.00 0.00 175.30 177.54 2kc5 s LYS 78 N -3.33 4.60 0.61 3.54 2.36 -1.26 -5.01 119.74 121.25 2kc5 s LYS 78 Ca 0.28 1.78 -0.12 0.00 -2.55 0.00 0.00 55.97 55.36 2kc5 s LYS 78 Cb -0.06 -3.13 -0.04 0.00 -1.05 0.00 0.00 37.83 33.55 2kc5 s LYS 78 CO 0.14 0.18 1.03 0.08 1.55 0.00 0.00 175.35 178.33 2kc5 s VAL 79 N -1.20 4.62 -1.70 4.02 1.01 -1.26 -3.83 120.40 122.05 2kc5 s VAL 79 Ca 0.46 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.34 2kc5 s VAL 79 Cb -0.31 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2kc5 s VAL 79 CO 0.40 -1.06 0.00 -1.20 0.00 0.00 0.00 175.10 173.24 2kc5 n SER 80 N -2.63 -5.06 -4.93 3.32 7.64 0.13 -4.99 113.62 107.11 2kc5 n SER 80 Ca 0.06 0.28 -0.26 0.00 1.01 0.00 0.00 58.87 59.96 2kc5 n SER 80 Cb 0.54 -4.09 -0.03 0.00 -1.01 0.00 0.00 64.21 59.61 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 -3.92 3.39 -0.04 1.43 0.41 -1.25 -4.90 118.70 113.81 2kc5 s GLU 81 Ca 0.00 -0.61 0.02 0.00 -0.41 0.00 0.00 54.97 53.97 2kc5 s GLU 81 Cb 0.00 -2.94 -0.03 0.00 -1.78 0.00 0.00 34.13 29.38 2kc5 s GLU 81 CO 0.00 0.52 -0.08 0.15 -0.49 0.00 0.00 175.26 175.36 2kc5 s LYS 82 N -3.17 2.65 -0.15 1.61 1.02 -1.26 -0.36 119.74 120.08 2kc5 s LYS 82 Ca 0.34 -0.62 -0.01 0.00 0.02 0.00 0.00 55.97 55.70 2kc5 s LYS 82 Cb -0.11 -2.53 -0.02 0.00 -0.52 0.00 0.00 37.83 34.65 2kc5 s LYS 82 CO 0.28 0.64 -0.10 0.42 -0.92 0.00 0.00 175.35 175.67 2kc5 s ILE 83 N -0.85 3.25 -0.21 2.17 -1.09 0.12 -4.95 121.20 119.64 2kc5 s ILE 83 Ca 0.14 -0.58 -0.29 0.00 -2.23 0.00 0.00 60.65 57.68 2kc5 s ILE 83 Cb -0.11 -2.39 -0.01 0.00 -1.58 0.00 0.00 42.46 38.37 2kc5 s ILE 83 CO 0.03 0.51 1.22 -0.83 -1.23 0.00 0.00 174.94 174.64 2kc5 s GLY 84 N 0.50 1.60 -0.02 6.18 0.00 -1.26 -0.89 107.32 113.43 2kc5 s GLY 84 Ca -0.07 0.32 0.01 0.00 0.00 0.00 0.00 44.72 44.98 2kc5 s GLY 84 CO 0.04 2.45 -0.01 -2.27 0.00 0.00 0.00 173.10 173.31 2kc5 s LEU 85 N 3.61 3.48 -0.21 0.66 2.96 -0.41 -4.97 118.68 123.80 2kc5 s LEU 85 Ca 0.53 0.01 -0.07 0.00 -0.22 0.00 0.00 54.13 54.37 2kc5 s LEU 85 Cb -0.19 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2kc5 s LEU 85 CO 0.15 0.30 0.06 -1.58 -1.32 0.00 0.00 176.35 173.96 2kc5 s GLN 86 N -1.39 3.81 0.08 1.98 -0.44 -1.26 -0.86 119.66 121.59 2kc5 s GLN 86 Ca 0.18 -0.41 0.02 0.00 -2.50 0.00 0.00 55.36 52.64 2kc5 s GLN 86 Cb -0.11 -3.25 -0.04 0.00 -1.64 0.00 0.00 33.01 27.97 2kc5 s GLN 86 CO 0.08 0.06 -0.07 -0.51 0.50 0.00 0.00 175.29 175.36 2kc5 s LEU 87 N 0.93 2.45 0.54 3.68 1.02 -1.20 -4.98 118.68 121.11 2kc5 s LEU 87 Ca 0.04 -0.89 0.31 0.00 0.02 0.00 0.00 54.13 53.60 2kc5 s LEU 87 Cb -0.14 -0.10 1.48 0.00 0.02 0.00 0.00 46.19 47.45 2kc5 s LEU 87 CO 0.03 -0.40 2.05 -0.65 0.02 0.00 0.00 176.35 177.40 2kc5 h PRO 88 N 3.34 0.00 -0.81 1.29 0.11 -1.84 -0.60 132.00 133.50 2kc5 h PRO 88 Ca -0.35 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.88 2kc5 h PRO 88 Cb 1.17 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 2kc5 h PRO 88 CO 0.59 0.09 0.53 -0.92 -0.21 0.00 0.00 178.00 178.08 2kc5 h TYR 89 N 0.00 0.69 0.00 0.65 3.20 -1.85 -3.48 116.97 116.19 2kc5 h TYR 89 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2kc5 h TYR 89 Cb 0.40 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2kc5 h TYR 89 CO 0.00 0.28 0.00 0.41 -1.64 0.00 0.00 178.16 177.21 2kc5 n GLY 90 N -1.47 4.14 3.73 1.82 0.00 -0.23 -5.10 105.19 108.09 2kc5 n GLY 90 Ca 0.15 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.00 2.97 -0.03 2.61 2.01 -1.26 -3.24 115.64 116.70 2kc5 s THR 91 Ca 0.00 0.77 -0.01 0.00 0.31 0.00 0.00 61.69 62.76 2kc5 s THR 91 Cb 0.00 -3.49 0.03 0.00 0.01 0.00 0.00 72.50 69.05 2kc5 s THR 91 CO 0.00 0.10 0.06 -0.32 -0.69 0.00 0.00 174.62 173.77 2kc5 s MET 92 N 0.13 -0.02 0.09 4.92 0.00 -0.04 -4.97 119.30 119.41 2kc5 s MET 92 Ca 0.60 0.26 -0.30 0.00 0.00 0.00 0.00 55.69 56.25 2kc5 s MET 92 Cb -0.39 -0.27 -0.06 0.00 0.00 0.00 0.00 34.83 34.11 2kc5 s MET 92 CO 0.38 -0.19 1.05 0.95 0.00 0.00 0.00 175.02 177.20 2kc5 s THR 93 N 1.28 4.33 -0.16 10.11 -4.23 -1.26 -1.28 115.64 124.43 2kc5 s THR 93 Ca -0.07 1.83 -0.04 0.00 -1.18 0.00 0.00 61.69 62.23 2kc5 s THR 93 Cb -0.13 -4.17 -0.03 0.00 1.34 0.00 0.00 72.50 69.51 2kc5 s THR 93 CO -0.04 0.23 -0.02 -0.36 -0.54 0.00 0.00 174.62 173.89 2kc5 s PHE 94 N 0.38 3.06 0.27 3.99 0.40 -0.07 -4.82 117.98 121.19 2kc5 s PHE 94 Ca 0.51 -0.22 -0.27 0.00 -0.60 0.00 0.00 56.93 56.35 2kc5 s PHE 94 Cb -0.26 -1.97 -0.09 0.00 0.51 0.00 0.00 43.02 41.21 2kc5 s PHE 94 CO 0.31 0.02 0.91 0.99 0.70 0.00 0.00 175.22 178.15 2kc5 s THR 95 N 0.30 4.19 -0.21 0.64 2.01 0.38 -0.71 115.64 122.26 2kc5 s THR 95 Ca -0.02 1.88 -0.29 0.00 0.31 0.00 0.00 61.69 63.56 2kc5 s THR 95 Cb -0.14 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.24 2kc5 s THR 95 CO 0.02 0.31 1.22 -0.69 -0.69 0.00 0.00 174.62 174.80 2kc5 s VAL 96 N -1.41 4.34 0.27 3.82 1.01 0.52 -0.83 120.40 128.12 2kc5 s VAL 96 Ca 0.45 1.60 0.07 0.00 0.00 0.00 0.00 61.98 64.10 2kc5 s VAL 96 Cb -0.22 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 2kc5 s VAL 96 CO 0.27 -0.22 0.24 -0.83 0.00 0.00 0.00 175.10 174.56 2kc5 s GLY 97 N 1.97 1.49 -0.40 4.51 0.00 -0.02 -0.70 107.32 114.18 2kc5 s GLY 97 Ca 0.53 -1.47 0.02 0.00 0.00 0.00 0.00 44.72 43.79 2kc5 s GLY 97 CO 0.15 -1.47 0.18 1.85 0.00 0.00 0.00 173.10 173.80 2kc5 s GLU 98 N -3.90 1.17 -0.04 2.90 2.12 -1.26 -1.66 118.70 118.03 2kc5 s GLU 98 Ca 0.35 -1.75 -0.30 0.00 0.36 0.00 0.00 54.97 53.63 2kc5 s GLU 98 Cb -0.07 -2.37 -0.02 0.00 0.26 0.00 0.00 34.13 31.92 2kc5 s GLU 98 CO 0.26 -1.09 1.02 -1.17 -0.54 0.00 0.00 175.26 173.74 2kc5 s LEU 99 N 0.74 4.31 0.27 2.70 2.96 -0.65 -4.94 118.68 124.08 2kc5 s LEU 99 Ca 0.15 1.64 -0.30 0.00 -0.22 0.00 0.00 54.13 55.39 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 -0.37 1.64 -0.67 -1.32 0.00 0.00 176.35 175.55 2kc5 n ASP 100 N 4.44 3.97 0.00 3.68 2.03 -1.26 -1.35 116.55 128.06 2kc5 n ASP 100 Ca 0.08 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.51 2kc5 n ASP 100 Cb 0.49 -1.60 0.00 0.00 -0.72 0.00 0.00 41.12 39.30 2kc5 n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kc5 n GLY 101 N 2.65 0.63 0.00 0.27 0.00 -1.26 -4.75 105.19 102.72 2kc5 n GLY 101 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.26 0.00 -2.95 1.61 0.31 -0.46 -5.04 118.33 109.55 2kc5 n VAL 102 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2kc5 n VAL 102 Cb 0.04 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 2kc5 n VAL 102 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2kc5 n SER 103 N 0.00 0.00 -4.77 4.52 2.88 -1.18 -4.93 113.62 110.14 2kc5 n SER 103 Ca 0.00 -0.93 -0.38 0.00 -1.33 0.00 0.00 58.87 56.23 2kc5 n SER 103 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 2kc5 n SER 103 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2kc5 s GLN 104 N -1.78 4.07 0.32 -1.46 -0.21 -1.26 -1.64 119.66 117.70 2kc5 s GLN 104 Ca 0.00 1.85 -0.16 0.00 0.02 0.00 0.00 55.36 57.07 2kc5 s GLN 104 Cb 0.00 -2.70 0.03 0.00 1.00 0.00 0.00 33.01 31.34 2kc5 s GLN 104 CO 0.00 -0.31 0.69 1.52 -2.12 0.00 0.00 175.29 175.07 2kc5 s TYR 105 N -1.40 0.11 -0.03 0.91 1.13 -0.66 -4.92 117.35 112.48 2kc5 s TYR 105 Ca 0.57 -0.61 0.01 0.00 -1.41 0.00 0.00 57.07 55.62 2kc5 s TYR 105 Cb -0.31 0.61 -0.03 0.00 -1.10 0.00 0.00 41.96 41.13 2kc5 s TYR 105 CO 0.39 -1.31 -0.02 -0.51 -2.51 0.00 0.00 175.55 171.59 2kc5 s LEU 106 N -3.01 3.43 0.04 -3.49 1.02 -0.28 -0.84 118.68 115.55 2kc5 s LEU 106 Ca 0.16 0.01 -0.04 0.00 0.02 0.00 0.00 54.13 54.28 2kc5 s LEU 106 Cb -0.04 -1.89 -0.02 0.00 0.02 0.00 0.00 46.19 44.26 2kc5 s LEU 106 CO 0.10 0.32 0.05 -0.94 0.02 0.00 0.00 176.35 175.90 2kc5 s SER 107 N -1.25 0.25 -0.14 2.29 1.04 -0.01 -0.43 113.70 115.46 2kc5 s SER 107 Ca 0.16 -0.63 -0.04 0.00 0.48 0.00 0.00 55.95 55.92 2kc5 s SER 107 Cb -0.11 0.21 0.07 0.00 0.10 0.00 0.00 66.02 66.28 2kc5 s SER 107 CO 0.06 -0.51 0.21 0.00 0.98 0.00 0.00 173.24 173.99 2kc5 s SER 109 N 2.34 6.88 -0.05 0.00 0.01 -1.26 -0.76 113.70 120.85 2kc5 s SER 109 Ca 0.04 2.37 -0.06 0.00 1.31 0.00 0.00 55.95 59.62 2kc5 s SER 109 Cb -0.13 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 2kc5 s SER 109 CO -0.09 -0.57 -0.11 0.18 0.41 0.00 0.00 173.24 173.07 2kc5 n LEU 110 N 3.03 0.63 -3.60 2.44 4.77 -0.15 -4.91 117.00 119.21 2kc5 n LEU 110 Ca 0.08 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 56.08 2kc5 n LEU 110 Cb 0.43 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2kc5 n LEU 110 CO 0.58 -0.44 0.54 0.00 -1.33 0.00 0.00 177.39 176.74 2kc5 s MET 111 N -1.62 1.27 -0.02 3.23 0.23 -1.18 -5.03 119.30 116.17 2kc5 s MET 111 Ca -0.09 -0.58 -0.30 0.00 -1.03 0.00 0.00 55.69 53.69 2kc5 s MET 111 Cb 0.01 0.51 -0.04 0.00 -1.53 0.00 0.00 34.83 33.78 2kc5 s MET 111 CO 0.13 -0.57 1.18 -1.12 -2.03 0.00 0.00 175.02 172.61 2kc5 s SER 112 N -2.76 7.08 0.04 -1.18 0.01 -1.26 -1.50 113.70 114.13 2kc5 s SER 112 Ca 0.06 1.85 0.26 0.00 1.31 0.00 0.00 55.95 59.43 2kc5 s SER 112 Cb -0.02 -2.56 0.63 0.00 0.21 0.00 0.00 66.02 64.27 2kc5 s SER 112 CO -0.05 -0.53 1.51 -0.81 0.41 0.00 0.00 173.24 173.78 2kc5 n PRO 113 N 4.75 0.08 -2.15 12.44 -0.04 -1.26 -4.89 135.00 143.92 2kc5 n PRO 113 Ca 0.10 0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 63.16 2kc5 n PRO 113 Cb 0.47 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 2kc5 n PRO 113 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2kc5 s LEU 114 N -3.35 3.79 0.19 1.53 2.96 -1.26 -4.91 118.68 117.63 2kc5 s LEU 114 Ca 0.10 1.43 -0.06 0.00 -0.22 0.00 0.00 54.13 55.39 2kc5 s LEU 114 Cb 0.17 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.30 2kc5 s LEU 114 CO 0.67 -1.34 0.25 -0.44 -1.32 0.00 0.00 176.35 174.17 2kc5 s SER 115 N 4.37 0.08 0.25 3.68 0.01 -1.26 -5.06 113.70 115.77 2kc5 s SER 115 Ca 0.70 -1.11 0.06 0.00 1.31 0.00 0.00 55.95 56.91 2kc5 s SER 115 Cb -0.22 0.44 0.29 0.00 0.21 0.00 0.00 66.02 66.73 2kc5 s SER 115 CO 0.30 -0.92 1.58 0.45 0.41 0.00 0.00 173.24 175.06 2kc5 h HIS 116 N 2.54 0.22 -0.57 2.43 -0.00 -2.05 -3.29 115.15 114.43 2kc5 h HIS 116 Ca -0.32 -0.08 -0.70 0.00 -0.00 0.00 0.00 60.37 59.27 2kc5 h HIS 116 Cb 1.24 -0.04 -0.07 0.00 -0.00 0.00 0.00 27.41 28.54 2kc5 h HIS 116 CO 0.39 0.73 2.56 0.43 -0.00 0.00 0.00 177.93 182.04 2kc5 n SER 117 N -3.86 4.51 -3.70 2.45 7.64 -1.26 -4.86 113.62 114.54 2kc5 n SER 117 Ca -0.02 -2.90 -0.15 0.00 1.01 0.00 0.00 58.87 56.82 2kc5 n SER 117 Cb 0.61 -1.69 -0.08 0.00 -1.01 0.00 0.00 64.21 62.04 2kc5 n SER 117 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2kc5 s MET 118 N 3.52 0.77 0.32 1.43 0.00 -1.24 -5.07 119.30 119.03 2kc5 s MET 118 Ca 0.50 -0.06 -0.13 0.00 0.00 0.00 0.00 55.69 55.99 2kc5 s MET 118 Cb 0.08 0.35 0.02 0.00 0.00 0.00 0.00 34.83 35.28 2kc5 s MET 118 CO 0.00 -0.22 0.63 -1.54 0.00 0.00 0.00 175.02 173.89 2kc5 s SER 119 N -1.28 0.12 0.49 1.11 1.04 -1.26 -4.98 113.70 108.94 2kc5 s SER 119 Ca -0.13 -1.06 0.26 0.00 0.48 0.00 0.00 55.95 55.51 2kc5 s SER 119 Cb -0.04 0.72 1.26 0.00 0.10 0.00 0.00 66.02 68.06 2kc5 s SER 119 CO 0.06 -1.40 1.98 0.16 0.98 0.00 0.00 173.24 175.02 2kc5 h ILE 120 N 2.09 0.55 -0.02 -1.02 3.07 -1.97 0.87 117.51 121.07 2kc5 h ILE 120 Ca -0.27 -0.76 -0.14 0.00 1.55 0.00 0.00 64.86 65.24 2kc5 h ILE 120 Cb 1.25 1.51 0.01 0.00 -0.27 0.00 0.00 36.82 39.32 2kc5 h ILE 120 CO 0.35 0.16 -0.54 -0.33 -1.05 0.00 0.00 178.15 176.74 2kc5 h GLU 121 N 0.00 0.40 -0.38 0.16 5.08 -1.99 -1.80 114.58 116.05 2kc5 h GLU 121 Ca -0.00 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 57.92 2kc5 h GLU 121 Cb 0.49 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2kc5 h GLU 121 CO 0.02 1.07 0.09 0.93 -1.00 0.00 0.00 179.01 180.12 2kc5 h GLU 122 N -0.12 0.55 0.19 2.33 5.08 -1.91 0.39 114.58 121.09 2kc5 h GLU 122 Ca -0.06 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2kc5 h GLU 122 Cb 1.24 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2kc5 h GLU 122 CO 0.11 0.51 -0.12 0.78 -1.00 0.00 0.00 179.01 179.29 2kc5 h GLY 123 N 0.77 -0.30 1.42 -3.84 0.00 -0.64 0.17 103.07 100.64 2kc5 h GLY 123 Ca 0.13 0.13 -0.18 0.00 0.00 0.00 0.00 47.33 47.40 2kc5 h GLY 123 CO -0.00 -0.12 -0.65 1.46 0.00 0.00 0.00 176.54 177.22 2kc5 h GLN 124 N -0.30 0.59 -0.26 4.80 4.20 -1.14 -1.26 115.11 121.74 2kc5 h GLN 124 Ca -0.02 -0.43 -0.08 0.00 0.06 0.00 0.00 58.65 58.18 2kc5 h GLN 124 Cb 0.25 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2kc5 h GLN 124 CO 0.02 1.05 -0.19 -0.09 -0.67 0.00 0.00 178.83 178.94 2kc5 h ARG 125 N 0.43 0.48 0.00 1.46 9.65 -0.86 -2.85 114.38 122.69 2kc5 h ARG 125 Ca -0.02 -0.16 -0.12 0.00 -1.10 0.00 0.00 59.98 58.59 2kc5 h ARG 125 Cb 1.23 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.75 2kc5 h ARG 125 CO 0.12 0.65 -0.87 1.25 2.80 0.00 0.00 179.97 183.93 2kc5 h LEU 126 N 0.43 0.00 -0.34 3.80 5.85 -0.43 0.86 115.31 125.48 2kc5 h LEU 126 Ca 0.07 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 2kc5 h LEU 126 Cb 0.58 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2kc5 h LEU 126 CO 0.04 0.49 -0.00 0.71 -0.34 0.00 0.00 178.44 179.34 2kc5 h THR 127 N 0.00 1.26 0.04 1.05 1.35 -1.20 0.10 112.91 115.51 2kc5 h THR 127 Ca -0.06 -0.98 -0.00 0.00 -0.55 0.00 0.00 66.41 64.82 2kc5 h THR 127 Cb 1.43 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2kc5 h THR 127 CO 0.05 0.32 -0.02 -0.78 -0.25 0.00 0.00 175.52 174.85 2kc5 h ASP 128 N 0.41 -0.05 -0.22 5.36 3.58 -1.46 -1.63 116.42 122.42 2kc5 h ASP 128 Ca 0.10 -0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 2kc5 h ASP 128 Cb 0.46 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 2kc5 h ASP 128 CO 0.02 0.09 -0.02 -0.78 -2.88 0.00 0.00 179.24 175.66 2kc5 h ASP 129 N -0.17 0.49 -0.38 2.28 3.58 -0.82 0.27 116.42 121.67 2kc5 h ASP 129 Ca -0.01 -0.10 -0.15 0.00 0.42 0.00 0.00 57.03 57.20 2kc5 h ASP 129 Cb 0.16 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 2kc5 h ASP 129 CO 0.01 0.58 -0.34 0.00 -2.88 0.00 0.00 179.24 176.61 2kc5 h ALA 131 N 0.84 -0.07 -0.36 0.00 0.00 -0.90 -3.16 119.26 115.62 2kc5 h ALA 131 Ca 0.07 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2kc5 h ALA 131 Cb 0.92 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2kc5 h ALA 131 CO 0.09 -0.38 0.22 -0.09 0.00 0.00 0.00 179.25 179.09 2kc5 h ARG 132 N -0.38 0.44 -0.98 0.00 2.43 -0.81 0.17 114.38 115.25 2kc5 h ARG 132 Ca -0.01 -0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.36 2kc5 h ARG 132 Cb 0.34 -0.10 -0.18 0.00 -0.42 0.00 0.00 29.97 29.61 2kc5 h ARG 132 CO 0.01 0.29 -0.15 -0.12 -1.51 0.00 0.00 179.97 178.49 2kc5 n MET 133 N -4.86 -0.08 0.07 0.20 1.56 0.29 -1.28 117.12 113.02 2kc5 n MET 133 Ca 0.00 1.50 0.10 0.00 -0.27 0.00 0.00 57.70 59.03 2kc5 n MET 133 Cb 0.04 -2.30 -0.04 0.00 2.15 0.00 0.00 33.22 33.07 2kc5 n MET 133 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 2kc5 n ILE 134 N -5.55 0.57 -0.16 1.12 -5.35 -0.52 -3.80 119.36 105.68 2kc5 n ILE 134 Ca 0.18 -0.56 -0.08 0.00 -0.27 0.00 0.00 62.75 62.02 2kc5 n ILE 134 Cb 0.58 -0.32 0.01 0.00 -1.74 0.00 0.00 39.64 38.17 2kc5 n ILE 134 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2kc5 h LEU 135 N 0.00 0.57 0.18 7.28 3.38 0.23 -3.40 115.31 123.55 2kc5 h LEU 135 Ca -0.02 -0.09 -0.41 0.00 0.09 0.00 0.00 57.88 57.44 2kc5 h LEU 135 Cb 1.08 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.61 2kc5 h LEU 135 CO 0.01 0.50 -0.62 -1.20 0.09 0.00 0.00 178.44 177.22 2kc5 n SER 136 N -4.68 -4.16 -4.69 -0.43 7.64 -0.40 -4.69 113.62 102.21 2kc5 n SER 136 Ca 0.01 -0.50 -0.44 0.00 1.01 0.00 0.00 58.87 58.95 2kc5 n SER 136 Cb 0.08 -3.40 -0.03 0.00 -1.01 0.00 0.00 64.21 59.86 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 -3.99 3.38 -4.61 -3.43 7.94 -1.26 -4.96 117.00 110.07 2kc5 n LEU 137 Ca -0.01 1.14 -0.30 0.00 -1.11 0.00 0.00 56.01 55.73 2kc5 n LEU 137 Cb 0.54 -1.46 0.20 0.00 0.53 0.00 0.00 43.42 43.22 2kc5 n LEU 137 CO 0.58 -0.33 0.62 -2.84 -1.11 0.00 0.00 177.39 174.31 2kc5 s PRO 138 N -0.30 0.32 0.49 1.96 0.02 -1.26 -4.99 135.00 131.24 2kc5 s PRO 138 Ca 0.68 1.31 -0.23 0.00 0.02 0.00 0.00 61.00 62.78 2kc5 s PRO 138 Cb -0.62 -1.66 -0.06 0.00 0.02 0.00 0.00 34.50 32.18 2kc5 s PRO 138 CO 0.48 -3.03 1.31 0.54 -0.33 0.00 0.00 177.00 175.97 2kc5 s VAL 139 N -2.58 2.42 0.43 3.83 0.11 -1.26 -4.96 120.40 118.39 2kc5 s VAL 139 Ca 0.67 0.33 -0.26 0.00 -2.93 0.00 0.00 61.98 59.80 2kc5 s VAL 139 Cb -0.24 -3.17 -0.08 0.00 -1.53 0.00 0.00 36.38 31.35 2kc5 s VAL 139 CO 0.60 0.01 1.37 -0.89 -3.33 0.00 0.00 175.10 172.86 2kc5 s THR 140 N -1.35 2.33 -0.17 5.04 2.01 -1.26 -5.04 115.64 117.20 2kc5 s THR 140 Ca 0.66 0.30 -0.02 0.00 0.31 0.00 0.00 61.69 62.94 2kc5 s THR 140 Cb -0.37 -3.17 0.05 0.00 0.01 0.00 0.00 72.50 69.01 2kc5 s THR 140 CO 0.45 0.04 0.00 0.21 -0.69 0.00 0.00 174.62 174.64 2kc5 s ASN 141 N -0.62 2.78 -0.01 3.53 2.47 -1.26 -5.05 114.94 116.78 2kc5 s ASN 141 Ca 0.59 -0.71 -0.00 0.00 0.42 0.00 0.00 52.86 53.16 2kc5 s ASN 141 Cb -0.41 -0.70 0.01 0.00 -1.45 0.00 0.00 41.25 38.70 2kc5 s ASN 141 CO 0.53 -0.25 1.76 -0.81 -3.72 0.00 0.00 177.10 174.61 2kc5 n PRO 142 N 4.99 1.04 -3.71 0.43 -0.04 -1.26 -4.70 135.00 131.74 2kc5 n PRO 142 Ca -0.10 -0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.15 2kc5 n PRO 142 Cb 0.47 -1.03 -0.09 0.00 -0.04 0.00 0.00 33.50 32.81 2kc5 n PRO 142 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2kc5 s ASP 143 N 1.68 -0.46 -0.04 3.54 2.15 -1.26 -5.18 116.67 117.10 2kc5 s ASP 143 Ca 0.01 0.83 -0.20 0.00 0.43 0.00 0.00 52.55 53.63 2kc5 s ASP 143 Cb 0.01 0.86 0.04 0.00 -0.30 0.00 0.00 42.92 43.53 2kc5 s ASP 143 CO 0.00 -0.21 0.44 0.54 -0.17 0.00 0.00 175.17 175.77 2kc5 s VAL 144 N 0.03 0.03 1.10 1.11 0.11 -1.26 -5.17 120.40 116.34 2kc5 s VAL 144 Ca -0.02 -0.28 -0.15 0.00 -2.93 0.00 0.00 61.98 58.60 2kc5 s VAL 144 Cb -0.03 -0.74 0.15 0.00 -1.53 0.00 0.00 36.38 34.23 2kc5 s VAL 144 CO 0.01 -0.15 0.45 -2.65 -3.33 0.00 0.00 175.10 169.43 2kc5 n PRO 145 N 1.30 -1.58 -1.73 1.54 -0.02 -1.26 -4.94 135.00 128.29 2kc5 n PRO 145 Ca -0.20 -0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 60.43 2kc5 n PRO 145 Cb 0.56 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 32.11 2kc5 n PRO 145 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2kc5 n HIS 146 N -4.46 2.83 -3.84 6.00 8.25 -1.26 -4.99 115.22 117.74 2kc5 n HIS 146 Ca 0.03 0.16 -0.09 0.00 -0.26 0.00 0.00 57.72 57.56 2kc5 n HIS 146 Cb 0.58 -2.63 -0.07 0.00 1.12 0.00 0.00 29.99 28.98 2kc5 n HIS 146 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2kc5 s ALA 147 N 0.51 -0.28 0.11 -1.41 0.00 -1.26 -5.13 121.76 114.29 2kc5 s ALA 147 Ca 0.69 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2kc5 s ALA 147 Cb -0.50 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2kc5 s ALA 147 CO 0.41 -0.54 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2kc5 n GLY 148 N -0.09 -2.10 3.28 0.00 0.00 -1.26 -5.05 105.19 99.97 2kc5 n GLY 148 Ca -0.14 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.38 2kc5 n GLY 148 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2kc5 s ARG 149 N -1.30 0.95 -0.06 1.61 1.70 -1.26 -5.08 118.95 115.50 2kc5 s ARG 149 Ca 0.00 -0.68 -0.24 0.00 -0.47 0.00 0.00 55.73 54.34 2kc5 s ARG 149 Cb 0.00 0.41 -0.19 0.00 -0.57 0.00 0.00 34.95 34.60 2kc5 s ARG 149 CO 0.00 -0.34 0.95 0.00 -1.08 0.00 0.00 175.30 174.83 2kc5 h ARG 150 N 2.70 -0.09 -6.69 3.89 3.08 -2.09 -3.47 114.38 111.70 2kc5 h ARG 150 Ca -0.33 0.01 -0.54 0.00 0.07 0.00 0.00 59.98 59.18 2kc5 h ARG 150 Cb 1.23 0.02 -0.20 0.00 0.08 0.00 0.00 29.97 31.09 2kc5 h ARG 150 CO 0.48 0.47 -0.82 0.00 -1.07 0.00 0.00 179.97 179.04 2kc5 n ALA 151 N -2.51 -1.24 -1.96 0.04 0.00 -1.26 -4.95 120.51 108.63 2kc5 n ALA 151 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.03 2kc5 n ALA 151 Cb 0.30 -3.51 -0.07 0.00 0.00 0.00 0.00 19.45 16.18 2kc5 n ALA 151 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2kc5 s LEU 152 N -7.23 4.02 -0.10 0.00 1.43 -1.26 -5.08 118.68 110.47 2kc5 s LEU 152 Ca 0.74 1.52 -0.03 0.00 -1.03 0.00 0.00 54.13 55.32 2kc5 s LEU 152 Cb -0.40 -4.29 0.04 0.00 0.03 0.00 0.00 46.19 41.57 2kc5 s LEU 152 CO 0.91 -0.27 0.07 -0.22 0.23 0.00 0.00 176.35 177.07 2kc5 s LEU 153 N -3.00 0.22 0.16 1.79 2.96 -1.26 -5.05 118.68 114.49 2kc5 s LEU 153 Ca 0.58 -0.20 0.20 0.00 -0.22 0.00 0.00 54.13 54.48 2kc5 s LEU 153 Cb -0.10 -0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.38 2kc5 s LEU 153 CO 0.16 -0.29 1.00 -0.26 -1.32 0.00 0.00 176.35 175.63 2kc5 h PHE 154 N 8.43 0.00 -0.43 5.38 0.04 -2.05 -3.50 116.94 124.80 2kc5 h PHE 154 Ca -0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.64 2kc5 h PHE 154 Cb 1.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.28 2kc5 h PHE 154 CO 0.34 0.25 0.00 0.41 -0.60 0.00 0.00 178.31 178.71 2kc5 n GLY 155 N 1.26 0.43 3.03 -1.45 0.00 -1.26 -4.83 105.19 102.37 2kc5 n GLY 155 Ca -0.04 -0.87 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 2kc5 n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kc5 s ARG 156 N 0.00 0.67 0.00 1.61 0.52 -1.26 -5.06 118.95 115.43 2kc5 s ARG 156 Ca 0.00 -0.39 0.03 0.00 -0.52 0.00 0.00 55.73 54.85 2kc5 s ARG 156 Cb 0.00 -0.63 0.05 0.00 0.52 0.00 0.00 34.95 34.88 2kc5 s ARG 156 CO 0.00 0.17 0.76 0.54 0.02 0.00 0.00 175.30 176.79 2kc5 n ARG 157 N 2.63 0.64 -1.40 3.54 1.74 -1.26 -5.12 116.66 117.42 2kc5 n ARG 157 Ca -0.15 -1.02 0.18 0.00 -0.77 0.00 0.00 57.85 56.10 2kc5 n ARG 157 Cb 0.57 -1.07 -0.06 0.00 -1.02 0.00 0.00 32.46 30.88 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 0.04 -8.39 -1.63 0.55 7.64 -1.26 -4.63 113.62 105.95 2kc5 n SER 158 Ca 0.02 0.85 -0.15 0.00 1.01 0.00 0.00 58.87 60.60 2kc5 n SER 158 Cb 0.15 -4.43 -0.01 0.00 -1.01 0.00 0.00 64.21 58.91 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 -4.22 -0.06 3.65 0.23 0.00 -1.26 -1.71 105.19 101.82 2kc5 n GLY 159 Ca -0.02 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2kc5 n GLY 159 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2kc5 n GLU 160 N -2.44 -4.25 -3.57 1.61 0.00 -1.26 -2.84 120.64 107.88 2kc5 n GLU 160 Ca -0.17 0.63 -0.26 0.00 0.00 0.00 0.00 57.16 57.36 2kc5 n GLU 160 Cb 0.62 -5.12 0.04 0.00 0.00 0.00 0.00 31.44 26.98 2kc5 n GLU 160 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2kc5 n ASN 161 N -3.03 -5.73 0.00 4.31 5.15 -0.70 -5.11 115.26 110.15 2kc5 n ASN 161 Ca -0.26 -0.87 0.00 0.00 -0.60 0.00 0.00 54.58 52.85 2kc5 n ASN 161 Cb 0.66 -3.64 0.00 0.00 -0.53 0.00 0.00 39.78 36.27 2kc5 n ASN 161 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66