#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 0.66 -0.28 1.12 -4.23 -1.26 -5.05 115.64 106.59 2kc5 s THR 2 Ca 0.00 -1.13 -0.02 0.00 -1.18 0.00 0.00 61.69 59.36 2kc5 s THR 2 Cb 0.00 -0.71 0.12 0.00 1.34 0.00 0.00 72.50 73.25 2kc5 s THR 2 CO 0.00 -0.36 2.29 1.21 -0.54 0.00 0.00 174.62 177.23 2kc5 n GLU 3 N 1.41 1.84 -4.00 3.99 2.13 -1.26 -4.86 120.64 119.90 2kc5 n GLU 3 Ca -0.22 -1.49 -0.08 0.00 0.66 0.00 0.00 57.16 56.02 2kc5 n GLU 3 Cb 0.55 -1.68 -0.09 0.00 0.27 0.00 0.00 31.44 30.48 2kc5 n GLU 3 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2kc5 s GLU 4 N -1.37 0.62 -0.09 5.31 2.02 -1.26 -1.41 118.70 122.53 2kc5 s GLU 4 Ca 0.36 -1.00 0.01 0.00 0.02 0.00 0.00 54.97 54.36 2kc5 s GLU 4 Cb 0.25 0.23 0.02 0.00 0.10 0.00 0.00 34.13 34.73 2kc5 s GLU 4 CO -0.05 -0.14 -0.11 0.42 0.02 0.00 0.00 175.26 175.40 2kc5 s ILE 5 N -3.36 1.14 0.05 -1.63 -1.09 0.49 -4.54 121.20 112.26 2kc5 s ILE 5 Ca 0.02 -0.43 -0.31 0.00 -2.23 0.00 0.00 60.65 57.70 2kc5 s ILE 5 Cb 0.04 -1.08 -0.06 0.00 -1.58 0.00 0.00 42.46 39.77 2kc5 s ILE 5 CO -0.08 0.37 1.27 0.00 -1.23 0.00 0.00 174.94 175.27 2kc5 s ALA 6 N 1.07 3.48 0.65 9.38 0.00 -1.26 -0.92 121.76 134.16 2kc5 s ALA 6 Ca -0.07 0.88 -0.16 0.00 0.00 0.00 0.00 51.96 52.61 2kc5 s ALA 6 Cb -0.15 -3.50 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 2kc5 s ALA 6 CO -0.01 -0.59 1.15 0.20 0.00 0.00 0.00 175.76 176.50 2kc5 s GLY 7 N 1.26 2.34 0.09 0.00 0.00 0.05 -4.91 107.32 106.14 2kc5 s GLY 7 Ca 0.60 0.72 -0.26 0.00 0.00 0.00 0.00 44.72 45.79 2kc5 s GLY 7 CO 0.28 1.09 0.79 -1.36 0.00 0.00 0.00 173.10 173.90 2kc5 s PHE 8 N -2.09 3.79 0.23 1.90 0.08 0.19 -4.68 117.98 117.40 2kc5 s PHE 8 Ca 0.71 1.55 0.04 0.00 0.12 0.00 0.00 56.93 59.34 2kc5 s PHE 8 Cb -0.24 -2.83 0.22 0.00 -0.57 0.00 0.00 43.02 39.60 2kc5 s PHE 8 CO 0.39 0.33 1.54 1.96 -0.10 0.00 0.00 175.22 179.35 2kc5 h GLN 9 N 5.28 0.26 -3.27 0.44 1.08 -1.86 -2.69 115.11 114.36 2kc5 h GLN 9 Ca -0.45 -0.18 -0.09 0.00 -1.45 0.00 0.00 58.65 56.48 2kc5 h GLN 9 Cb 1.21 0.03 -0.16 0.00 -0.05 0.00 0.00 27.48 28.50 2kc5 h GLN 9 CO 0.70 0.80 -0.21 0.95 -0.95 0.00 0.00 178.83 180.11 2kc5 s THR 10 N -3.73 0.08 0.29 -0.54 -4.23 -1.26 -4.71 115.64 101.55 2kc5 s THR 10 Ca -0.04 -0.64 -0.29 0.00 -1.18 0.00 0.00 61.69 59.54 2kc5 s THR 10 Cb 0.12 -0.97 -0.13 0.00 1.34 0.00 0.00 72.50 72.86 2kc5 s THR 10 CO 0.80 -0.36 1.22 -1.20 -0.54 0.00 0.00 174.62 174.55 2kc5 n SER 11 N 0.49 2.21 -1.81 3.99 7.64 -1.26 -4.89 113.62 119.99 2kc5 n SER 11 Ca -0.18 1.18 -0.09 0.00 1.01 0.00 0.00 58.87 60.79 2kc5 n SER 11 Cb 0.60 -1.39 -0.07 0.00 -1.01 0.00 0.00 64.21 62.34 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 0.98 1.58 -0.05 1.43 -0.04 -1.26 -4.69 135.00 132.95 2kc5 n PRO 12 Ca 0.08 -0.74 0.01 0.00 -0.04 0.00 0.00 63.50 62.81 2kc5 n PRO 12 Cb 0.33 -1.54 0.33 0.00 -0.04 0.00 0.00 33.50 32.58 2kc5 n PRO 12 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2kc5 h LYS 13 N 1.98 0.64 -0.55 0.54 2.10 -1.94 -1.16 116.57 118.19 2kc5 h LYS 13 Ca 0.14 -0.08 -0.05 0.00 -2.00 0.00 0.00 60.65 58.66 2kc5 h LYS 13 Cb 1.17 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.35 2kc5 h LYS 13 CO 0.24 0.51 0.13 0.00 -2.00 0.00 0.00 179.45 178.33 2kc5 h ALA 14 N 1.59 0.72 -0.40 0.07 0.00 -1.92 -0.07 119.26 119.26 2kc5 h ALA 14 Ca 0.16 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2kc5 h ALA 14 Cb 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2kc5 h ALA 14 CO -0.02 0.42 -0.20 1.96 0.00 0.00 0.00 179.25 181.41 2kc5 h GLN 15 N 0.78 0.84 -0.37 0.00 4.20 -1.65 0.47 115.11 119.37 2kc5 h GLN 15 Ca 0.17 -0.37 0.01 0.00 0.06 0.00 0.00 58.65 58.52 2kc5 h GLN 15 Cb 0.34 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2kc5 h GLN 15 CO 0.00 1.01 0.23 0.28 -0.67 0.00 0.00 178.83 179.68 2kc5 h VAL 16 N 0.64 1.06 0.33 -0.54 2.07 -1.14 -2.37 116.25 116.31 2kc5 h VAL 16 Ca 0.09 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2kc5 h VAL 16 Cb 0.76 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2kc5 h VAL 16 CO 0.06 0.09 -0.16 -0.61 0.02 0.00 0.00 177.57 176.97 2kc5 h GLN 17 N 0.47 -0.43 -0.44 1.57 4.15 -0.57 -2.46 115.11 117.40 2kc5 h GLN 17 Ca 0.14 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 2kc5 h GLN 17 Cb -0.02 0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 2kc5 h GLN 17 CO -0.05 -0.27 0.20 0.00 -1.93 0.00 0.00 178.83 176.78 2kc5 h ALA 18 N 0.18 0.57 -0.27 3.38 0.00 -0.84 0.10 119.26 122.38 2kc5 h ALA 18 Ca -0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2kc5 h ALA 18 Cb 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2kc5 h ALA 18 CO 0.08 0.15 0.17 0.00 0.00 0.00 0.00 179.25 179.64 2kc5 h ALA 19 N 1.04 0.34 0.00 0.00 0.00 -1.43 -1.88 119.26 117.33 2kc5 h ALA 19 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2kc5 h ALA 19 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2kc5 h ALA 19 CO -0.02 -0.17 -0.25 0.74 0.00 0.00 0.00 179.25 179.56 2kc5 h PHE 20 N 0.34 0.00 -0.35 0.00 0.04 -1.10 -2.34 116.94 113.53 2kc5 h PHE 20 Ca 0.10 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.82 2kc5 h PHE 20 Cb -0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2kc5 h PHE 20 CO -0.05 0.25 0.02 1.49 -0.60 0.00 0.00 178.31 179.41 2kc5 h GLU 21 N 0.00 0.53 0.01 1.51 4.81 0.02 0.81 114.58 122.27 2kc5 h GLU 21 Ca -0.00 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2kc5 h GLU 21 Cb 0.58 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2kc5 h GLU 21 CO 0.03 0.55 -0.00 0.93 -0.73 0.00 0.00 179.01 179.79 2kc5 h GLU 22 N 0.51 -0.01 -0.63 1.92 5.08 -1.08 -3.18 114.58 117.20 2kc5 h GLU 22 Ca 0.11 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2kc5 h GLU 22 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2kc5 h GLU 22 CO 0.01 0.53 0.04 0.82 -1.00 0.00 0.00 179.01 179.42 2kc5 h ILE 23 N -0.55 1.26 0.00 3.13 2.04 -1.16 -0.55 117.51 121.68 2kc5 h ILE 23 Ca -0.00 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.70 2kc5 h ILE 23 Cb 0.54 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2kc5 h ILE 23 CO 0.00 0.41 -0.26 0.00 0.00 0.00 0.00 178.15 178.29 2kc5 h ALA 24 N 1.05 1.20 -3.00 1.87 0.00 -0.97 -3.37 119.26 116.04 2kc5 h ALA 24 Ca 0.18 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2kc5 h ALA 24 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2kc5 h ALA 24 CO 0.02 0.33 0.00 -2.13 0.00 0.00 0.00 179.25 177.47 2kc5 n ARG 25 N -3.70 0.00 -2.10 0.00 3.00 -0.77 -4.90 116.66 108.19 2kc5 n ARG 25 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.75 2kc5 n ARG 25 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.82 2kc5 n ARG 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2kc5 n ARG 26 N 0.00 -2.08 0.00 -0.14 3.00 -0.28 -4.77 116.66 112.39 2kc5 n ARG 26 Ca 0.00 0.45 0.00 0.00 -0.01 0.00 0.00 57.85 58.29 2kc5 n ARG 26 Cb 0.00 -4.90 0.00 0.00 0.00 0.00 0.00 32.46 27.56 2kc5 n ARG 26 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2kc5 n SER 27 N -1.21 0.85 -4.81 0.55 3.41 -1.26 -5.09 113.62 106.06 2kc5 n SER 27 Ca -0.10 -1.41 -0.36 0.00 -0.26 0.00 0.00 58.87 56.73 2kc5 n SER 27 Cb 0.49 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 2kc5 n SER 27 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kc5 s MET 28 N -0.41 4.34 -0.06 4.33 0.23 -1.26 -4.99 119.30 121.48 2kc5 s MET 28 Ca 0.00 1.00 0.06 0.00 -1.03 0.00 0.00 55.69 55.72 2kc5 s MET 28 Cb 0.00 -2.83 -0.09 0.00 -1.53 0.00 0.00 34.83 30.39 2kc5 s MET 28 CO 0.00 0.34 0.04 1.58 -2.03 0.00 0.00 175.02 174.95 2kc5 n HIS 29 N 0.61 0.00 -4.84 3.16 -0.00 -1.26 -4.96 115.22 107.94 2kc5 n HIS 29 Ca -0.01 0.00 -0.26 0.00 0.46 0.00 0.00 57.72 57.92 2kc5 n HIS 29 Cb 0.51 -0.32 -0.16 0.00 -0.12 0.00 0.00 29.99 29.90 2kc5 n HIS 29 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2kc5 s ASP 30 N -3.73 2.13 0.00 0.26 -1.08 -1.26 -5.04 116.67 107.95 2kc5 s ASP 30 Ca -0.03 -0.34 0.22 0.00 -0.52 0.00 0.00 52.55 51.88 2kc5 s ASP 30 Cb 0.02 -0.49 1.29 0.00 -1.46 0.00 0.00 42.92 42.28 2kc5 s ASP 30 CO 0.28 0.17 1.70 0.18 0.52 0.00 0.00 175.17 178.02 2kc5 n LEU 31 N 3.01 0.00 0.24 -1.34 4.77 -1.26 -1.90 117.00 120.52 2kc5 n LEU 31 Ca -0.17 0.04 0.10 0.00 -0.03 0.00 0.00 56.01 55.95 2kc5 n LEU 31 Cb 0.53 -0.04 0.62 0.00 -2.33 0.00 0.00 43.42 42.20 2kc5 n LEU 31 CO 0.25 -0.01 0.91 0.28 -1.33 0.00 0.00 177.39 177.48 2kc5 h SER 32 N 0.00 0.00 -0.77 -1.43 0.02 -2.02 -3.01 113.55 106.34 2kc5 h SER 32 Ca 0.00 0.00 -0.43 0.00 -0.84 0.00 0.00 61.79 60.52 2kc5 h SER 32 Cb 0.03 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.33 2kc5 h SER 32 CO 0.00 0.18 0.54 0.49 -1.14 0.00 0.00 176.83 176.90 2kc5 n PHE 33 N -3.75 2.39 0.22 3.45 3.72 -0.80 -4.62 117.46 118.07 2kc5 n PHE 33 Ca -0.02 -1.76 0.07 0.00 -0.05 0.00 0.00 57.45 55.70 2kc5 n PHE 33 Cb 0.28 -0.88 0.60 0.00 -0.94 0.00 0.00 39.48 38.54 2kc5 n PHE 33 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2kc5 h LEU 34 N 1.27 0.08 -9.68 4.37 6.46 -1.74 -3.44 115.31 112.61 2kc5 h LEU 34 Ca 0.49 -0.00 -0.52 0.00 -0.12 0.00 0.00 57.88 57.72 2kc5 h LEU 34 Cb 2.10 -0.02 0.04 0.00 -0.73 0.00 0.00 40.66 42.05 2kc5 h LEU 34 CO 0.93 0.06 0.67 -1.38 -0.62 0.00 0.00 178.44 178.11 2kc5 s HIS 35 N -5.13 3.21 0.76 1.25 -3.43 -1.26 -4.89 115.29 105.79 2kc5 s HIS 35 Ca -0.06 1.17 -0.14 0.00 -0.80 0.00 0.00 55.06 55.24 2kc5 s HIS 35 Cb 0.17 -3.65 0.05 0.00 -1.43 0.00 0.00 32.58 27.73 2kc5 s HIS 35 CO 0.68 -2.05 1.19 -2.14 -2.00 0.00 0.00 174.74 170.43 2kc5 s PRO 36 N -0.10 1.99 0.10 -0.38 0.02 -1.26 -4.94 135.00 130.43 2kc5 s PRO 36 Ca 0.57 1.71 0.26 0.00 0.02 0.00 0.00 61.00 63.57 2kc5 s PRO 36 Cb -0.37 -1.82 1.00 0.00 0.02 0.00 0.00 34.50 33.32 2kc5 s PRO 36 CO 0.39 -1.93 1.82 0.43 -0.33 0.00 0.00 177.00 177.37 2kc5 n SER 37 N -2.95 0.38 -4.04 2.53 7.64 -1.26 -4.75 113.62 111.18 2kc5 n SER 37 Ca 0.13 0.54 -0.08 0.00 1.01 0.00 0.00 58.87 60.48 2kc5 n SER 37 Cb 0.51 -0.64 -0.10 0.00 -1.01 0.00 0.00 64.21 62.97 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 -3.06 0.63 0.29 1.43 -1.94 -1.26 -5.12 119.30 110.27 2kc5 s MET 38 Ca 0.11 -1.12 -0.29 0.00 -1.71 0.00 0.00 55.69 52.68 2kc5 s MET 38 Cb 0.15 0.23 -0.10 0.00 2.01 0.00 0.00 34.83 37.11 2kc5 s MET 38 CO 0.53 -0.13 1.40 -1.25 -0.01 0.00 0.00 175.02 175.55 2kc5 s PRO 39 N -3.71 4.28 -0.33 2.03 0.04 -1.26 -4.51 135.00 131.55 2kc5 s PRO 39 Ca 0.05 2.29 -0.07 0.00 0.04 0.00 0.00 61.00 63.31 2kc5 s PRO 39 Cb 0.06 -3.08 0.02 0.00 0.04 0.00 0.00 34.50 31.54 2kc5 s PRO 39 CO -0.09 -0.35 0.11 0.08 0.04 0.00 0.00 177.00 176.79 2kc5 s VAL 40 N -0.50 3.97 0.01 -0.36 1.01 -1.26 -3.76 120.40 119.52 2kc5 s VAL 40 Ca 0.55 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 2kc5 s VAL 40 Cb -0.41 -3.16 0.02 0.00 0.00 0.00 0.00 36.38 32.82 2kc5 s VAL 40 CO 0.48 -0.08 0.28 -0.47 0.00 0.00 0.00 175.10 175.31 2kc5 s TYR 41 N 1.46 -0.11 -0.10 5.22 5.04 -0.36 -4.96 117.35 123.54 2kc5 s TYR 41 Ca 0.01 0.09 -0.03 0.00 -2.44 0.00 0.00 57.07 54.70 2kc5 s TYR 41 Cb -0.18 0.07 0.04 0.00 0.35 0.00 0.00 41.96 42.23 2kc5 s TYR 41 CO 0.03 -0.41 0.04 0.08 -1.34 0.00 0.00 175.55 173.95 2kc5 s VAL 42 N -1.78 0.15 0.56 3.14 1.01 -1.26 -1.12 120.40 121.10 2kc5 s VAL 42 Ca -0.11 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 2kc5 s VAL 42 Cb -0.04 -0.51 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 2kc5 s VAL 42 CO 0.01 0.04 0.99 -0.44 0.00 0.00 0.00 175.10 175.70 2kc5 s SER 43 N 2.05 6.42 -0.01 3.32 0.01 -0.09 -4.94 113.70 120.46 2kc5 s SER 43 Ca 0.03 1.45 0.07 0.00 1.31 0.00 0.00 55.95 58.81 2kc5 s SER 43 Cb -0.14 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 2kc5 s SER 43 CO -0.06 -0.71 -0.21 -0.62 0.41 0.00 0.00 173.24 172.05 2kc5 s ASP 44 N -3.64 2.47 0.22 2.44 2.15 -1.26 -2.34 116.67 116.71 2kc5 s ASP 44 Ca 0.56 -0.39 -0.08 0.00 0.43 0.00 0.00 52.55 53.07 2kc5 s ASP 44 Cb -0.10 -0.27 -0.02 0.00 -0.30 0.00 0.00 42.92 42.23 2kc5 s ASP 44 CO 0.43 0.25 0.33 -0.36 -0.17 0.00 0.00 175.17 175.65 2kc5 s PHE 45 N -0.52 0.67 1.08 -5.34 0.08 -0.04 -4.92 117.98 108.98 2kc5 s PHE 45 Ca 0.08 -0.98 -0.17 0.00 0.12 0.00 0.00 56.93 55.98 2kc5 s PHE 45 Cb -0.08 -0.11 0.09 0.00 -0.57 0.00 0.00 43.02 42.35 2kc5 s PHE 45 CO -0.01 -0.84 0.08 -2.37 -0.10 0.00 0.00 175.22 171.98 2kc5 n THR 46 N -0.33 0.00 -2.59 0.64 5.66 -1.26 -2.60 114.28 113.80 2kc5 n THR 46 Ca -0.01 -0.27 -0.42 0.00 -3.05 0.00 0.00 64.05 60.30 2kc5 n THR 46 Cb 0.63 -0.60 -0.03 0.00 -1.55 0.00 0.00 70.33 68.79 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 -1.14 4.26 -0.01 1.09 2.96 -1.26 -1.71 118.68 122.88 2kc5 s LEU 47 Ca 0.56 1.66 0.00 0.00 -0.22 0.00 0.00 54.13 56.13 2kc5 s LEU 47 Cb -0.14 -3.56 0.01 0.00 0.50 0.00 0.00 46.19 43.01 2kc5 s LEU 47 CO 0.67 -0.50 0.01 0.12 -1.32 0.00 0.00 176.35 175.32 2kc5 s PHE 48 N 2.06 0.03 -1.58 5.38 2.19 0.64 -4.76 117.98 121.94 2kc5 s PHE 48 Ca 0.52 0.05 0.00 0.00 0.33 0.00 0.00 56.93 57.83 2kc5 s PHE 48 Cb -0.21 -0.11 0.00 0.00 -1.31 0.00 0.00 43.02 41.39 2kc5 s PHE 48 CO 0.20 -0.04 0.00 0.39 1.83 0.00 0.00 175.22 177.60 2kc5 n GLU 49 N 3.55 -1.62 -0.95 10.12 -0.58 -1.26 -0.82 120.64 129.08 2kc5 n GLU 49 Ca -0.19 0.88 0.00 0.00 -0.42 0.00 0.00 57.16 57.43 2kc5 n GLU 49 Cb 0.56 -5.32 0.00 0.00 -0.57 0.00 0.00 31.44 26.11 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 -0.55 0.54 3.47 0.62 0.00 -1.26 -5.02 105.19 102.98 2kc5 n GLY 50 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 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 1.68 0.39 1.61 -1.52 -0.00 -3.84 119.66 117.61 2kc5 s GLN 51 Ca 0.00 -1.61 -0.23 0.00 -1.95 0.00 0.00 55.36 51.57 2kc5 s GLN 51 Cb 0.00 -1.85 -0.10 0.00 -0.22 0.00 0.00 33.01 30.83 2kc5 s GLN 51 CO 0.00 0.37 0.96 -1.58 -0.25 0.00 0.00 175.29 174.79 2kc5 s TRP 52 N -2.10 3.42 0.32 0.91 0.52 -0.18 -0.26 118.94 121.57 2kc5 s TRP 52 Ca 0.26 1.67 0.05 0.00 0.02 0.00 0.00 56.10 58.10 2kc5 s TRP 52 Cb -0.07 -2.91 -0.02 0.00 -1.15 0.00 0.00 33.47 29.33 2kc5 s TRP 52 CO 0.13 -0.09 0.47 0.95 0.02 0.00 0.00 176.95 178.43 2kc5 s THR 53 N -1.93 4.58 0.22 2.01 -4.23 -0.69 -1.60 115.64 113.99 2kc5 s THR 53 Ca 0.58 -0.88 -0.22 0.00 -1.18 0.00 0.00 61.69 59.99 2kc5 s THR 53 Cb -0.14 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 70.14 2kc5 s THR 53 CO 0.18 -0.28 0.88 -0.83 -0.54 0.00 0.00 174.62 174.03 2kc5 s GLY 54 N -4.10 -0.08 0.03 3.99 0.00 0.31 -0.86 107.32 106.62 2kc5 s GLY 54 Ca 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.97 2kc5 s GLY 54 CO 0.32 0.23 -0.04 0.00 0.00 0.00 0.00 173.10 173.61 2kc5 s VAL 56 N -2.02 0.95 0.06 0.00 0.11 0.04 -0.91 120.40 118.63 2kc5 s VAL 56 Ca -0.09 -0.50 0.07 0.00 -2.93 0.00 0.00 61.98 58.54 2kc5 s VAL 56 Cb -0.06 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 2kc5 s VAL 56 CO -0.03 0.27 -0.18 -0.51 -3.33 0.00 0.00 175.10 171.33 2kc5 s ILE 57 N -0.17 2.82 0.08 7.04 2.07 -0.27 -0.96 121.20 131.81 2kc5 s ILE 57 Ca 0.03 -1.25 -0.19 0.00 -1.41 0.00 0.00 60.65 57.83 2kc5 s ILE 57 Cb -0.06 -2.21 0.04 0.00 0.13 0.00 0.00 42.46 40.36 2kc5 s ILE 57 CO -0.00 0.28 0.45 0.28 -1.91 0.00 0.00 174.94 174.05 2kc5 s THR 58 N -0.98 0.05 0.54 4.00 -1.32 -0.22 -1.22 115.64 116.49 2kc5 s THR 58 Ca 0.15 -0.40 0.33 0.00 -1.21 0.00 0.00 61.69 60.56 2kc5 s THR 58 Cb -0.11 -1.04 0.50 0.00 -1.51 0.00 0.00 72.50 70.34 2kc5 s THR 58 CO 0.06 -0.22 1.86 -0.65 -2.21 0.00 0.00 174.62 173.46 2kc5 h PRO 59 N 2.63 0.00 0.00 7.08 0.11 -1.79 -1.94 132.00 138.09 2kc5 h PRO 59 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2kc5 h PRO 59 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2kc5 h PRO 59 CO 0.44 0.00 -1.31 -2.67 -0.21 0.00 0.00 178.00 174.25 2kc5 n TRP 60 N -4.20 0.66 -3.50 0.65 4.27 -1.26 -4.65 117.44 109.41 2kc5 n TRP 60 Ca 0.20 0.19 -0.09 0.00 -3.89 0.00 0.00 57.50 53.91 2kc5 n TRP 60 Cb 1.03 -0.81 -0.02 0.00 -1.36 0.00 0.00 31.31 30.14 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 -3.41 0.84 -0.12 -2.67 0.23 -0.73 -4.72 119.30 108.73 2kc5 s MET 61 Ca -0.03 -0.29 0.02 0.00 -1.03 0.00 0.00 55.69 54.36 2kc5 s MET 61 Cb 0.11 0.39 0.01 0.00 -1.53 0.00 0.00 34.83 33.81 2kc5 s MET 61 CO 0.83 -0.36 -0.16 -1.17 -2.03 0.00 0.00 175.02 172.12 2kc5 s LEU 62 N -2.42 1.76 -0.02 0.18 0.20 0.01 -1.06 118.68 117.34 2kc5 s LEU 62 Ca 0.04 -0.45 0.01 0.00 0.69 0.00 0.00 54.13 54.42 2kc5 s LEU 62 Cb -0.01 -1.14 0.01 0.00 -0.43 0.00 0.00 46.19 44.62 2kc5 s LEU 62 CO -0.09 0.02 -0.01 -0.44 -0.29 0.00 0.00 176.35 175.54 2kc5 s SER 63 N 1.01 0.39 0.41 3.68 0.01 -0.13 -0.95 113.70 118.12 2kc5 s SER 63 Ca -0.06 -0.04 -0.25 0.00 1.31 0.00 0.00 55.95 56.91 2kc5 s SER 63 Cb -0.15 -0.14 -0.08 0.00 0.21 0.00 0.00 66.02 65.86 2kc5 s SER 63 CO -0.02 -0.04 1.18 0.00 0.41 0.00 0.00 173.24 174.77 2kc5 s ALA 64 N 0.52 3.14 0.04 1.44 0.00 0.04 -0.78 121.76 126.17 2kc5 s ALA 64 Ca -0.05 0.99 0.02 0.00 0.00 0.00 0.00 51.96 52.92 2kc5 s ALA 64 Cb -0.08 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2kc5 s ALA 64 CO -0.01 -0.58 -0.08 0.14 0.00 0.00 0.00 175.76 175.23 2kc5 s VAL 65 N -1.41 0.53 0.01 0.00 -7.23 -0.23 -0.53 120.40 111.54 2kc5 s VAL 65 Ca 0.58 -1.11 0.02 0.00 -1.81 0.00 0.00 61.98 59.65 2kc5 s VAL 65 Cb -0.31 -0.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.97 2kc5 s VAL 65 CO 0.39 -0.41 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.08 2kc5 s ILE 66 N -1.48 0.46 -0.02 -0.62 1.01 0.16 -0.53 121.20 120.18 2kc5 s ILE 66 Ca -0.09 -0.52 0.06 0.00 0.00 0.00 0.00 60.65 60.10 2kc5 s ILE 66 Cb -0.09 -0.44 -0.01 0.00 0.01 0.00 0.00 42.46 41.92 2kc5 s ILE 66 CO 0.00 -0.05 -0.21 -0.36 0.00 0.00 0.00 174.94 174.32 2kc5 s PHE 67 N -0.55 1.89 0.19 3.97 0.08 -0.63 -0.87 117.98 122.06 2kc5 s PHE 67 Ca -0.02 -0.38 -0.33 0.00 0.12 0.00 0.00 56.93 56.32 2kc5 s PHE 67 Cb -0.05 -1.22 -0.14 0.00 -0.57 0.00 0.00 43.02 41.04 2kc5 s PHE 67 CO 0.00 -0.05 1.46 -0.35 -0.10 0.00 0.00 175.22 176.18 2kc5 n PRO 68 N 2.63 1.94 -0.81 0.24 -0.04 -1.26 -1.01 135.00 136.68 2kc5 n PRO 68 Ca -0.16 0.70 -0.18 0.00 -0.04 0.00 0.00 63.50 63.82 2kc5 n PRO 68 Cb 0.53 -2.39 0.14 0.00 -0.04 0.00 0.00 33.50 31.74 2kc5 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kc5 n GLY 69 N 2.73 -2.19 3.78 0.55 0.00 -1.25 -0.64 105.19 108.17 2kc5 n GLY 69 Ca 0.15 -1.55 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 2kc5 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kc5 s PRO 70 N -4.59 3.08 -1.58 1.61 0.04 -1.01 -2.99 135.00 129.56 2kc5 s PRO 70 Ca 0.44 1.38 -0.10 0.00 0.04 0.00 0.00 61.00 62.75 2kc5 s PRO 70 Cb -0.03 -1.99 0.09 0.00 0.04 0.00 0.00 34.50 32.61 2kc5 s PRO 70 CO 0.32 -1.02 0.58 -3.47 0.04 0.00 0.00 177.00 173.46 2kc5 n ASP 71 N -2.05 -1.84 -4.05 6.66 2.03 -1.26 -4.96 116.55 111.09 2kc5 n ASP 71 Ca 0.10 -1.03 -0.17 0.00 0.52 0.00 0.00 54.79 54.20 2kc5 n ASP 71 Cb 0.52 -2.76 -0.14 0.00 -0.72 0.00 0.00 41.12 38.03 2kc5 n ASP 71 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2kc5 s GLN 72 N -6.84 0.67 -0.51 -0.67 -0.21 -1.26 -5.05 119.66 105.79 2kc5 s GLN 72 Ca 0.41 -0.49 -0.03 0.00 0.02 0.00 0.00 55.36 55.27 2kc5 s GLN 72 Cb -0.22 -0.61 0.13 0.00 1.00 0.00 0.00 33.01 33.31 2kc5 s GLN 72 CO 0.92 0.15 0.32 -0.51 -2.12 0.00 0.00 175.29 174.06 2kc5 s LEU 73 N -0.71 5.30 0.73 2.90 2.01 -1.26 -0.77 118.68 126.88 2kc5 s LEU 73 Ca -0.00 -2.37 -0.14 0.00 0.01 0.00 0.00 54.13 51.63 2kc5 s LEU 73 Cb -0.06 -1.86 0.04 0.00 0.01 0.00 0.00 46.19 44.32 2kc5 s LEU 73 CO 0.00 -0.48 1.15 0.26 1.01 0.00 0.00 176.35 178.29 2kc5 s TRP 74 N 0.65 2.26 0.91 0.29 0.52 -0.10 -4.84 118.94 118.63 2kc5 s TRP 74 Ca 0.12 1.60 -0.11 0.00 0.02 0.00 0.00 56.10 57.72 2kc5 s TRP 74 Cb -0.22 -3.31 0.13 0.00 -1.15 0.00 0.00 33.47 28.93 2kc5 s TRP 74 CO -0.04 -2.21 1.09 -1.25 0.02 0.00 0.00 176.95 174.56 2kc5 s PRO 75 N -4.15 1.17 -1.00 4.98 0.04 -1.26 -0.38 135.00 134.40 2kc5 s PRO 75 Ca 0.69 0.92 -0.24 0.00 0.04 0.00 0.00 61.00 62.42 2kc5 s PRO 75 Cb -0.24 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 2kc5 s PRO 75 CO 0.46 -2.33 1.84 -1.17 0.04 0.00 0.00 177.00 175.85 2kc5 s LEU 76 N -6.30 3.25 0.51 -3.56 2.96 -0.50 -4.05 118.68 110.99 2kc5 s LEU 76 Ca 0.64 -1.10 -0.21 0.00 -0.22 0.00 0.00 54.13 53.24 2kc5 s LEU 76 Cb -0.19 -2.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.87 2kc5 s LEU 76 CO 0.57 -2.49 1.12 -0.13 -1.32 0.00 0.00 176.35 174.11 2kc5 s ARG 77 N 6.38 3.56 0.41 1.98 1.81 -1.26 -4.94 118.95 126.89 2kc5 s ARG 77 Ca 0.64 1.61 -0.04 0.00 -1.72 0.00 0.00 55.73 56.22 2kc5 s ARG 77 Cb -0.04 -2.14 -0.04 0.00 -0.45 0.00 0.00 34.95 32.29 2kc5 s ARG 77 CO 0.01 -0.68 0.69 0.15 -0.68 0.00 0.00 175.30 174.78 2kc5 s LYS 78 N -3.10 3.55 0.30 3.54 -0.14 -1.26 -5.00 119.74 117.63 2kc5 s LYS 78 Ca 0.69 0.04 -0.06 0.00 -1.36 0.00 0.00 55.97 55.28 2kc5 s LYS 78 Cb -0.24 -2.49 -0.06 0.00 -1.68 0.00 0.00 37.83 33.37 2kc5 s LYS 78 CO 0.28 -0.04 0.58 0.08 -0.76 0.00 0.00 175.35 175.49 2kc5 s VAL 79 N -2.52 4.99 0.00 3.17 1.01 -1.26 -3.91 120.40 121.88 2kc5 s VAL 79 Ca 0.45 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.60 2kc5 s VAL 79 Cb -0.10 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2kc5 s VAL 79 CO 0.40 -0.32 0.00 -1.20 0.00 0.00 0.00 175.10 173.97 2kc5 n SER 80 N -0.90 -3.13 -4.86 3.32 7.64 0.19 -4.98 113.62 110.89 2kc5 n SER 80 Ca -0.01 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.56 2kc5 n SER 80 Cb 0.54 -2.24 -0.00 0.00 -1.01 0.00 0.00 64.21 61.50 2kc5 n SER 80 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2kc5 s GLU 81 N -1.11 3.69 0.02 1.43 0.41 -1.25 -4.82 118.70 117.06 2kc5 s GLU 81 Ca 0.00 0.80 0.05 0.00 -0.41 0.00 0.00 54.97 55.41 2kc5 s GLU 81 Cb 0.00 -2.10 -0.03 0.00 -1.78 0.00 0.00 34.13 30.22 2kc5 s GLU 81 CO 0.00 -0.49 -0.13 0.15 -0.49 0.00 0.00 175.26 174.29 2kc5 s LYS 82 N -4.90 2.30 -0.18 1.61 1.02 -1.26 -0.38 119.74 117.95 2kc5 s LYS 82 Ca 0.56 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.70 2kc5 s LYS 82 Cb -0.11 -2.33 0.01 0.00 -0.52 0.00 0.00 37.83 34.89 2kc5 s LYS 82 CO 0.48 0.57 -0.17 0.42 -0.92 0.00 0.00 175.35 175.74 2kc5 s ILE 83 N -0.93 2.35 -0.06 2.17 -1.09 0.10 -4.96 121.20 118.78 2kc5 s ILE 83 Ca 0.15 -0.85 -0.30 0.00 -2.23 0.00 0.00 60.65 57.43 2kc5 s ILE 83 Cb -0.11 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 2kc5 s ILE 83 CO 0.06 0.52 1.17 -0.83 -1.23 0.00 0.00 174.94 174.63 2kc5 s GLY 84 N 1.22 2.14 -0.00 6.18 0.00 -1.26 -0.91 107.32 114.69 2kc5 s GLY 84 Ca 0.03 0.59 0.07 0.00 0.00 0.00 0.00 44.72 45.40 2kc5 s GLY 84 CO -0.09 2.17 -0.22 1.08 0.00 0.00 0.00 173.10 176.04 2kc5 s LEU 85 N 2.17 2.07 -0.05 0.66 1.43 -0.58 -4.97 118.68 119.41 2kc5 s LEU 85 Ca 0.55 -0.43 -0.19 0.00 -1.03 0.00 0.00 54.13 53.03 2kc5 s LEU 85 Cb -0.24 -1.11 -0.05 0.00 0.03 0.00 0.00 46.19 44.83 2kc5 s LEU 85 CO 0.21 0.25 0.53 -1.58 0.23 0.00 0.00 176.35 175.99 2kc5 s GLN 86 N -0.68 4.27 0.09 1.70 -0.44 -1.26 -1.45 119.66 121.89 2kc5 s GLN 86 Ca 0.08 0.59 -0.17 0.00 -2.50 0.00 0.00 55.36 53.36 2kc5 s GLN 86 Cb -0.09 -3.36 0.04 0.00 -1.64 0.00 0.00 33.01 27.96 2kc5 s GLN 86 CO -0.00 0.33 0.41 -0.48 0.50 0.00 0.00 175.29 176.04 2kc5 s LEU 87 N 0.02 0.39 0.65 3.68 2.34 -1.26 -4.76 118.68 119.74 2kc5 s LEU 87 Ca 0.28 -0.16 0.43 0.00 0.06 0.00 0.00 54.13 54.74 2kc5 s LEU 87 Cb -0.17 1.80 2.31 0.00 -0.56 0.00 0.00 46.19 49.57 2kc5 s LEU 87 CO 0.14 -0.76 2.33 -0.65 -1.06 0.00 0.00 176.35 176.35 2kc5 h PRO 88 N 2.66 0.00 0.00 1.48 0.11 -1.79 -0.22 132.00 134.25 2kc5 h PRO 88 Ca -0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 2kc5 h PRO 88 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2kc5 h PRO 88 CO 0.45 0.00 -0.01 -0.92 -0.21 0.00 0.00 178.00 177.32 2kc5 h TYR 89 N 0.00 0.00 0.00 0.65 3.20 -1.86 -3.48 116.97 115.48 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 0.01 0.00 0.41 -1.64 0.00 0.00 178.16 176.94 2kc5 n GLY 90 N -0.83 3.63 3.73 1.82 0.00 -0.09 -5.06 105.19 108.39 2kc5 n GLY 90 Ca -0.02 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.57 2.09 -0.06 2.61 2.01 -1.25 -4.10 115.64 115.36 2kc5 s THR 91 Ca 0.00 0.07 -0.14 0.00 0.31 0.00 0.00 61.69 61.93 2kc5 s THR 91 Cb 0.00 -3.04 0.03 0.00 0.01 0.00 0.00 72.50 69.49 2kc5 s THR 91 CO 0.00 0.01 0.33 -0.32 -0.69 0.00 0.00 174.62 173.94 2kc5 s MET 92 N 0.82 0.57 0.04 4.92 0.00 -0.53 -4.99 119.30 120.14 2kc5 s MET 92 Ca 0.72 0.07 -0.25 0.00 0.00 0.00 0.00 55.69 56.22 2kc5 s MET 92 Cb -0.49 0.26 -0.05 0.00 0.00 0.00 0.00 34.83 34.55 2kc5 s MET 92 CO 0.35 -0.13 0.78 0.95 0.00 0.00 0.00 175.02 176.96 2kc5 s THR 93 N -0.76 4.75 -0.16 10.11 -4.23 -1.26 -1.53 115.64 122.57 2kc5 s THR 93 Ca -0.08 1.65 -0.06 0.00 -1.18 0.00 0.00 61.69 62.01 2kc5 s THR 93 Cb -0.04 -4.12 -0.04 0.00 1.34 0.00 0.00 72.50 69.64 2kc5 s THR 93 CO 0.03 0.35 0.04 -0.36 -0.54 0.00 0.00 174.62 174.13 2kc5 s PHE 94 N 0.05 3.22 0.28 3.99 0.40 -0.09 -4.85 117.98 120.99 2kc5 s PHE 94 Ca 0.39 0.05 -0.24 0.00 -0.60 0.00 0.00 56.93 56.54 2kc5 s PHE 94 Cb -0.20 -2.00 -0.09 0.00 0.51 0.00 0.00 43.02 41.24 2kc5 s PHE 94 CO 0.23 0.21 0.87 0.99 0.70 0.00 0.00 175.22 178.22 2kc5 s THR 95 N 0.07 4.33 -0.32 0.64 2.01 0.46 -0.72 115.64 122.11 2kc5 s THR 95 Ca 0.04 1.65 -0.29 0.00 0.31 0.00 0.00 61.69 63.41 2kc5 s THR 95 Cb -0.12 -3.98 0.00 0.00 0.01 0.00 0.00 72.50 68.41 2kc5 s THR 95 CO 0.01 0.19 1.30 -0.69 -0.69 0.00 0.00 174.62 174.74 2kc5 s VAL 96 N -1.55 4.13 0.33 3.82 1.01 0.49 -0.76 120.40 127.86 2kc5 s VAL 96 Ca 0.47 1.26 0.04 0.00 0.00 0.00 0.00 61.98 63.75 2kc5 s VAL 96 Cb -0.18 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 2kc5 s VAL 96 CO 0.23 -0.52 0.48 -0.83 0.00 0.00 0.00 175.10 174.46 2kc5 s GLY 97 N 2.87 1.44 -0.04 4.51 0.00 0.28 -0.64 107.32 115.74 2kc5 s GLY 97 Ca 0.56 -1.25 0.03 0.00 0.00 0.00 0.00 44.72 44.06 2kc5 s GLY 97 CO 0.24 -1.18 -0.12 1.85 0.00 0.00 0.00 173.10 173.89 2kc5 s GLU 98 N -4.20 1.34 -0.02 2.90 2.12 -1.26 -1.54 118.70 118.05 2kc5 s GLU 98 Ca 0.41 -0.40 -0.05 0.00 0.36 0.00 0.00 54.97 55.29 2kc5 s GLU 98 Cb -0.09 -1.19 0.00 0.00 0.26 0.00 0.00 34.13 33.11 2kc5 s GLU 98 CO 0.32 0.11 0.12 -1.17 -0.54 0.00 0.00 175.26 174.11 2kc5 s LEU 99 N 0.31 1.60 0.29 2.70 2.96 -1.13 -4.98 118.68 120.43 2kc5 s LEU 99 Ca -0.07 -0.05 -0.30 0.00 -0.22 0.00 0.00 54.13 53.50 2kc5 s LEU 99 Cb -0.11 0.53 -0.12 0.00 0.50 0.00 0.00 46.19 46.99 2kc5 s LEU 99 CO 0.02 -0.23 1.60 -0.67 -1.32 0.00 0.00 176.35 175.74 2kc5 n ASP 100 N 2.09 3.83 0.00 3.68 2.03 -1.26 -0.97 116.55 125.95 2kc5 n ASP 100 Ca -0.19 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.27 2kc5 n ASP 100 Cb 0.57 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.38 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 2.24 0.47 0.00 0.27 0.00 -1.26 -4.74 105.19 102.18 2kc5 n GLY 101 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.27 0.00 -4.35 1.61 0.31 -0.54 -4.88 118.33 108.21 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 0.09 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 2kc5 n VAL 102 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2kc5 n SER 103 N -1.84 -0.02 -4.72 4.52 7.64 -0.14 -4.70 113.62 114.36 2kc5 n SER 103 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 2kc5 n SER 103 Cb 0.38 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 2kc5 n SER 103 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kc5 n GLN 104 N 0.00 2.59 -3.94 1.43 3.00 -1.26 -2.84 117.38 116.36 2kc5 n GLN 104 Ca 0.00 0.93 -0.12 0.00 -0.01 0.00 0.00 57.00 57.80 2kc5 n GLN 104 Cb 0.00 -2.72 -0.00 0.00 0.00 0.00 0.00 30.24 27.51 2kc5 n GLN 104 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 2kc5 s TYR 105 N 0.62 0.59 0.02 1.08 1.13 -0.59 -4.89 117.35 115.31 2kc5 s TYR 105 Ca 0.71 -1.07 0.05 0.00 -1.41 0.00 0.00 57.07 55.36 2kc5 s TYR 105 Cb -0.54 0.42 -0.03 0.00 -1.10 0.00 0.00 41.96 40.70 2kc5 s TYR 105 CO 0.40 -1.40 -0.12 -0.51 -2.51 0.00 0.00 175.55 171.41 2kc5 s LEU 106 N -3.16 2.89 0.04 -3.49 1.02 -0.05 -0.55 118.68 115.37 2kc5 s LEU 106 Ca 0.23 -0.27 -0.04 0.00 0.02 0.00 0.00 54.13 54.06 2kc5 s LEU 106 Cb -0.03 -1.67 -0.01 0.00 0.02 0.00 0.00 46.19 44.49 2kc5 s LEU 106 CO 0.16 0.27 0.07 -0.94 0.02 0.00 0.00 176.35 175.93 2kc5 s SER 107 N -1.38 0.22 -0.18 2.29 1.04 0.06 -0.66 113.70 115.08 2kc5 s SER 107 Ca 0.16 -0.57 -0.04 0.00 0.48 0.00 0.00 55.95 55.98 2kc5 s SER 107 Cb -0.11 0.21 0.08 0.00 0.10 0.00 0.00 66.02 66.30 2kc5 s SER 107 CO 0.06 -0.49 0.21 0.00 0.98 0.00 0.00 173.24 174.00 2kc5 s SER 109 N 2.32 6.77 -0.17 0.00 0.01 -1.26 -0.78 113.70 120.59 2kc5 s SER 109 Ca 0.06 2.40 -0.15 0.00 1.31 0.00 0.00 55.95 59.57 2kc5 s SER 109 Cb -0.15 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.43 2kc5 s SER 109 CO -0.11 -0.69 -0.28 0.18 0.41 0.00 0.00 173.24 172.75 2kc5 n LEU 110 N 3.90 1.89 -3.76 2.44 4.77 -0.13 -4.91 117.00 121.21 2kc5 n LEU 110 Ca 0.12 0.44 -0.03 0.00 -0.03 0.00 0.00 56.01 56.50 2kc5 n LEU 110 Cb 0.41 -0.79 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 2kc5 n LEU 110 CO 0.59 -0.29 0.73 0.00 -1.33 0.00 0.00 177.39 177.09 2kc5 s MET 111 N -2.65 1.18 -0.03 3.23 0.23 -1.16 -5.04 119.30 115.06 2kc5 s MET 111 Ca -0.25 -0.66 -0.23 0.00 -1.03 0.00 0.00 55.69 53.52 2kc5 s MET 111 Cb 0.04 0.40 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 2kc5 s MET 111 CO 0.36 -0.54 0.69 -1.12 -2.03 0.00 0.00 175.02 172.38 2kc5 s SER 112 N -2.96 7.03 0.90 -1.18 0.01 -1.26 -0.81 113.70 115.44 2kc5 s SER 112 Ca 0.13 1.24 -0.11 0.00 1.31 0.00 0.00 55.95 58.51 2kc5 s SER 112 Cb -0.01 -2.41 0.13 0.00 0.21 0.00 0.00 66.02 63.94 2kc5 s SER 112 CO 0.02 -0.04 1.09 -2.16 0.41 0.00 0.00 173.24 172.57 2kc5 s PRO 113 N 0.39 1.18 0.00 12.44 0.04 -1.26 -4.92 135.00 142.88 2kc5 s PRO 113 Ca 0.36 0.89 0.03 0.00 0.04 0.00 0.00 61.00 62.32 2kc5 s PRO 113 Cb -0.18 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 2kc5 s PRO 113 CO 0.19 -2.31 -0.09 -1.17 0.04 0.00 0.00 177.00 173.66 2kc5 s LEU 114 N -6.28 2.06 0.49 -3.56 2.96 -1.26 -4.93 118.68 108.16 2kc5 s LEU 114 Ca 0.64 -0.22 0.33 0.00 -0.22 0.00 0.00 54.13 54.66 2kc5 s LEU 114 Cb -0.19 -0.41 1.72 0.00 0.50 0.00 0.00 46.19 47.82 2kc5 s LEU 114 CO 0.57 0.06 2.02 0.28 -1.32 0.00 0.00 176.35 177.96 2kc5 h SER 115 N 5.69 0.00 -2.18 3.68 0.02 -1.97 -3.39 113.55 115.40 2kc5 h SER 115 Ca -0.31 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.08 2kc5 h SER 115 Cb 1.18 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.73 2kc5 h SER 115 CO 0.48 0.00 1.36 -2.28 -1.14 0.00 0.00 176.83 175.25 2kc5 s HIS 116 N -3.80 1.22 -1.61 3.45 5.04 -1.26 -1.82 115.29 116.52 2kc5 s HIS 116 Ca -0.02 0.03 0.00 0.00 -1.54 0.00 0.00 55.06 53.52 2kc5 s HIS 116 Cb 0.10 -4.09 0.00 0.00 0.04 0.00 0.00 32.58 28.63 2kc5 s HIS 116 CO 0.35 -4.85 0.00 0.43 -2.34 0.00 0.00 174.74 168.33 2kc5 n SER 117 N 9.60 -4.08 -4.82 9.88 7.64 -1.26 -4.98 113.62 125.61 2kc5 n SER 117 Ca 0.25 0.36 -0.33 0.00 1.01 0.00 0.00 58.87 60.16 2kc5 n SER 117 Cb 0.43 -3.71 -0.01 0.00 -1.01 0.00 0.00 64.21 59.91 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 -3.43 3.60 0.36 1.43 1.00 -0.75 -4.90 119.30 116.61 2kc5 s MET 118 Ca 0.00 1.13 -0.16 0.00 0.00 0.00 0.00 55.69 56.66 2kc5 s MET 118 Cb 0.00 -2.08 0.04 0.00 0.00 0.00 0.00 34.83 32.80 2kc5 s MET 118 CO 0.00 -0.58 0.75 -1.54 0.00 0.00 0.00 175.02 173.65 2kc5 s SER 119 N -2.81 0.02 0.34 3.03 1.04 -1.26 -4.97 113.70 109.09 2kc5 s SER 119 Ca 0.62 -1.07 0.03 0.00 0.48 0.00 0.00 55.95 56.01 2kc5 s SER 119 Cb -0.14 0.81 0.65 0.00 0.10 0.00 0.00 66.02 67.45 2kc5 s SER 119 CO 0.33 -1.59 1.96 0.40 0.98 0.00 0.00 173.24 175.32 2kc5 h ILE 120 N 2.01 1.08 -0.11 -1.02 5.03 -1.99 -0.50 117.51 122.03 2kc5 h ILE 120 Ca -0.29 -0.30 -0.11 0.00 -0.12 0.00 0.00 64.86 64.04 2kc5 h ILE 120 Cb 1.25 0.14 0.00 0.00 -3.03 0.00 0.00 36.82 35.18 2kc5 h ILE 120 CO 0.37 0.16 -0.35 -0.33 -0.68 0.00 0.00 178.15 177.33 2kc5 h GLU 121 N 0.86 0.42 -0.14 2.37 5.08 -1.99 -1.33 114.58 119.85 2kc5 h GLU 121 Ca 0.31 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2kc5 h GLU 121 Cb 0.13 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2kc5 h GLU 121 CO -0.09 0.93 -0.13 0.93 -1.00 0.00 0.00 179.01 179.65 2kc5 h GLU 122 N -0.01 0.22 0.49 2.33 4.39 -1.88 0.12 114.58 120.24 2kc5 h GLU 122 Ca -0.01 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2kc5 h GLU 122 Cb 0.97 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2kc5 h GLU 122 CO 0.07 0.36 -0.44 0.78 -1.16 0.00 0.00 179.01 178.63 2kc5 h GLY 123 N 0.73 -1.08 0.85 -3.84 0.00 -0.74 0.71 103.07 99.69 2kc5 h GLY 123 Ca 0.04 0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.87 2kc5 h GLY 123 CO 0.02 -0.35 0.04 1.46 0.00 0.00 0.00 176.54 177.70 2kc5 h GLN 124 N -0.92 0.17 -0.53 4.80 4.20 -0.87 -1.86 115.11 120.10 2kc5 h GLN 124 Ca -0.05 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.66 2kc5 h GLN 124 Cb 0.80 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.51 2kc5 h GLN 124 CO -0.03 0.31 0.28 -0.09 -0.67 0.00 0.00 178.83 178.62 2kc5 h ARG 125 N 0.00 0.53 0.00 1.46 2.43 -0.78 -1.95 114.38 116.07 2kc5 h ARG 125 Ca 0.04 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 2kc5 h ARG 125 Cb 0.20 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 2kc5 h ARG 125 CO -0.00 0.35 -0.72 1.25 -1.51 0.00 0.00 179.97 179.34 2kc5 h LEU 126 N 0.54 0.00 -0.33 3.80 5.85 -0.75 0.12 115.31 124.54 2kc5 h LEU 126 Ca 0.23 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2kc5 h LEU 126 Cb 0.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2kc5 h LEU 126 CO -0.15 0.72 0.02 0.74 -0.34 0.00 0.00 178.44 179.43 2kc5 h THR 127 N 0.00 1.25 -0.23 1.05 2.02 -1.03 0.68 112.91 116.65 2kc5 h THR 127 Ca -0.01 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.23 2kc5 h THR 127 Cb 1.47 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2kc5 h THR 127 CO 0.09 0.30 0.02 -0.78 0.37 0.00 0.00 175.52 175.52 2kc5 h ASP 128 N 0.38 0.38 -0.17 4.18 1.82 -1.25 -2.65 116.42 119.12 2kc5 h ASP 128 Ca 0.10 -0.28 -0.04 0.00 -0.39 0.00 0.00 57.03 56.42 2kc5 h ASP 128 Cb 0.41 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.30 2kc5 h ASP 128 CO 0.01 0.57 0.01 -0.78 -1.61 0.00 0.00 179.24 177.45 2kc5 h ASP 129 N 0.18 0.37 -0.46 2.28 3.58 -0.72 -0.33 116.42 121.32 2kc5 h ASP 129 Ca 0.07 -0.05 -0.13 0.00 0.42 0.00 0.00 57.03 57.33 2kc5 h ASP 129 Cb 0.36 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2kc5 h ASP 129 CO 0.01 0.42 -0.23 0.00 -2.88 0.00 0.00 179.24 176.57 2kc5 h ALA 131 N 0.89 -0.07 -0.27 0.00 0.00 -1.11 -3.03 119.26 115.68 2kc5 h ALA 131 Ca 0.11 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2kc5 h ALA 131 Cb 0.80 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2kc5 h ALA 131 CO 0.07 -0.41 -0.15 -0.09 0.00 0.00 0.00 179.25 178.67 2kc5 h ARG 132 N -0.33 -0.12 -0.87 0.00 9.65 -0.81 0.13 114.38 122.03 2kc5 h ARG 132 Ca -0.01 0.01 0.20 0.00 -1.10 0.00 0.00 59.98 59.08 2kc5 h ARG 132 Cb 0.30 0.03 -0.16 0.00 -1.39 0.00 0.00 29.97 28.74 2kc5 h ARG 132 CO 0.01 -0.08 -0.07 1.98 2.80 0.00 0.00 179.97 184.61 2kc5 h MET 133 N -0.12 0.04 0.00 0.20 4.05 -0.89 -2.11 114.93 116.10 2kc5 h MET 133 Ca 0.14 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.56 2kc5 h MET 133 Cb 0.34 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 2kc5 h MET 133 CO -0.34 0.02 -0.98 0.44 0.23 0.00 0.00 176.91 176.28 2kc5 n ILE 134 N -5.47 0.24 0.00 1.77 -5.35 -0.52 -4.28 119.36 105.75 2kc5 n ILE 134 Ca 0.16 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.35 2kc5 n ILE 134 Cb 0.54 0.08 0.00 0.00 -1.74 0.00 0.00 39.64 38.52 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 -2.07 0.92 -1.35 7.28 4.77 0.35 -3.81 117.00 123.08 2kc5 n LEU 135 Ca 0.02 0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2kc5 n LEU 135 Cb 0.45 -0.33 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2kc5 n LEU 135 CO 0.40 -0.33 0.17 -1.20 -1.33 0.00 0.00 177.39 175.10 2kc5 n SER 136 N -1.56 0.25 -4.66 -1.43 7.64 -1.02 -4.49 113.62 108.36 2kc5 n SER 136 Ca 0.00 -2.00 -0.54 0.00 1.01 0.00 0.00 58.87 57.34 2kc5 n SER 136 Cb 0.00 -0.07 -0.06 0.00 -1.01 0.00 0.00 64.21 63.06 2kc5 n SER 136 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2kc5 n LEU 137 N 0.28 2.19 -4.87 -3.43 7.94 -1.10 -4.94 117.00 113.06 2kc5 n LEU 137 Ca -0.07 1.09 -0.30 0.00 -1.11 0.00 0.00 56.01 55.62 2kc5 n LEU 137 Cb 0.98 -1.19 0.08 0.00 0.53 0.00 0.00 43.42 43.81 2kc5 n LEU 137 CO -0.08 -0.65 0.76 -2.16 -1.11 0.00 0.00 177.39 174.15 2kc5 s PRO 138 N 2.18 2.25 0.04 1.96 0.04 -1.26 -5.08 135.00 135.13 2kc5 s PRO 138 Ca 0.91 0.33 0.06 0.00 0.04 0.00 0.00 61.00 62.34 2kc5 s PRO 138 Cb -0.98 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.58 2kc5 s PRO 138 CO 0.56 -1.44 -0.17 0.08 0.04 0.00 0.00 177.00 176.06 2kc5 s VAL 139 N -3.41 1.39 0.27 -0.36 1.01 -1.26 -5.12 120.40 112.92 2kc5 s VAL 139 Ca 0.61 -1.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 2kc5 s VAL 139 Cb -0.12 -1.23 -0.11 0.00 0.00 0.00 0.00 36.38 34.92 2kc5 s VAL 139 CO 0.51 0.11 1.62 -0.89 0.00 0.00 0.00 175.10 176.45 2kc5 s THR 140 N -0.82 2.09 -0.16 3.92 2.01 -1.26 -5.01 115.64 116.41 2kc5 s THR 140 Ca 0.05 0.07 -0.04 0.00 0.31 0.00 0.00 61.69 62.07 2kc5 s THR 140 Cb -0.08 -3.04 0.08 0.00 0.01 0.00 0.00 72.50 69.46 2kc5 s THR 140 CO 0.02 0.01 0.25 0.21 -0.69 0.00 0.00 174.62 174.41 2kc5 s ASN 141 N 0.67 0.74 0.13 3.53 3.84 -1.26 -5.14 114.94 117.45 2kc5 s ASN 141 Ca 0.66 0.25 -0.30 0.00 0.21 0.00 0.00 52.86 53.68 2kc5 s ASN 141 Cb -0.48 0.58 -0.07 0.00 -0.55 0.00 0.00 41.25 40.73 2kc5 s ASN 141 CO 0.44 -0.28 1.21 -2.16 -2.79 0.00 0.00 177.10 173.52 2kc5 s PRO 142 N 2.38 4.46 -0.01 0.43 0.04 -1.26 -5.02 135.00 136.01 2kc5 s PRO 142 Ca 0.04 1.84 -0.24 0.00 0.04 0.00 0.00 61.00 62.69 2kc5 s PRO 142 Cb -0.14 -3.29 0.05 0.00 0.04 0.00 0.00 34.50 31.17 2kc5 s PRO 142 CO -0.10 -0.18 0.53 0.34 0.04 0.00 0.00 177.00 177.63 2kc5 s ASP 143 N 0.59 -0.46 -0.05 6.66 2.15 -1.26 -5.18 116.67 119.11 2kc5 s ASP 143 Ca 0.56 0.38 -0.07 0.00 0.43 0.00 0.00 52.55 53.85 2kc5 s ASP 143 Cb -0.32 0.46 0.02 0.00 -0.30 0.00 0.00 42.92 42.78 2kc5 s ASP 143 CO 0.33 -0.60 0.19 0.54 -0.17 0.00 0.00 175.17 175.46 2kc5 s VAL 144 N -1.59 0.02 0.74 1.11 0.11 -1.26 -5.18 120.40 114.35 2kc5 s VAL 144 Ca -0.10 -0.18 -0.12 0.00 -2.93 0.00 0.00 61.98 58.65 2kc5 s VAL 144 Cb -0.02 -0.33 0.18 0.00 -1.53 0.00 0.00 36.38 34.68 2kc5 s VAL 144 CO 0.05 -0.10 0.61 -0.81 -3.33 0.00 0.00 175.10 171.52 2kc5 n PRO 145 N 2.54 -2.49 -1.68 1.54 -0.04 -1.26 -4.94 135.00 128.68 2kc5 n PRO 145 Ca -0.15 -0.98 -0.45 0.00 -0.04 0.00 0.00 63.50 61.87 2kc5 n PRO 145 Cb 0.58 -0.97 -0.04 0.00 -0.04 0.00 0.00 33.50 33.03 2kc5 n PRO 145 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2kc5 n HIS 146 N -4.00 2.43 -2.75 0.54 -0.00 -1.26 -4.93 115.22 105.25 2kc5 n HIS 146 Ca 0.09 -0.06 -0.42 0.00 -0.00 0.00 0.00 57.72 57.32 2kc5 n HIS 146 Cb 0.34 -2.69 -0.03 0.00 -0.00 0.00 0.00 29.99 27.62 2kc5 n HIS 146 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2kc5 s ALA 147 N 3.22 3.41 0.17 1.57 0.00 -1.26 -4.82 121.76 124.05 2kc5 s ALA 147 Ca 0.87 0.30 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2kc5 s ALA 147 Cb -0.59 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2kc5 s ALA 147 CO 0.44 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.04 2kc5 n GLY 148 N 3.16 -1.77 3.76 0.00 0.00 -1.26 -4.92 105.19 104.15 2kc5 n GLY 148 Ca 0.07 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.43 2kc5 n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kc5 s ARG 149 N -1.86 1.95 0.46 1.61 0.52 -1.26 -5.00 118.95 115.36 2kc5 s ARG 149 Ca 0.00 0.93 -0.24 0.00 -0.52 0.00 0.00 55.73 55.90 2kc5 s ARG 149 Cb 0.00 -1.88 -0.08 0.00 0.52 0.00 0.00 34.95 33.51 2kc5 s ARG 149 CO 0.00 -1.79 1.26 -2.13 0.02 0.00 0.00 175.30 172.66 2kc5 n ARG 150 N -3.59 1.79 -1.93 3.54 3.00 -1.26 -4.91 116.66 113.29 2kc5 n ARG 150 Ca 0.08 0.64 -0.42 0.00 -0.00 0.00 0.00 57.85 58.15 2kc5 n ARG 150 Cb 0.54 -2.40 -0.03 0.00 0.00 0.00 0.00 32.46 30.58 2kc5 n ARG 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kc5 s ALA 151 N -1.25 2.73 -0.20 5.13 0.00 -1.26 -4.92 121.76 121.99 2kc5 s ALA 151 Ca 0.64 0.23 -0.22 0.00 0.00 0.00 0.00 51.96 52.61 2kc5 s ALA 151 Cb -0.48 -4.07 0.06 0.00 0.00 0.00 0.00 23.12 18.63 2kc5 s ALA 151 CO 0.55 -2.86 0.60 -1.17 0.00 0.00 0.00 175.76 172.89 2kc5 s LEU 152 N 7.52 -0.30 -0.04 0.00 2.96 -1.26 -5.18 118.68 122.38 2kc5 s LEU 152 Ca 0.82 1.12 -0.14 0.00 -0.22 0.00 0.00 54.13 55.71 2kc5 s LEU 152 Cb -0.23 2.09 0.03 0.00 0.50 0.00 0.00 46.19 48.58 2kc5 s LEU 152 CO 0.32 -0.26 0.32 -0.22 -1.32 0.00 0.00 176.35 175.19 2kc5 s LEU 153 N 0.09 0.81 0.16 -0.68 2.96 -1.26 -5.18 118.68 115.58 2kc5 s LEU 153 Ca -0.02 0.24 0.06 0.00 -0.22 0.00 0.00 54.13 54.19 2kc5 s LEU 153 Cb -0.04 1.25 -0.04 0.00 0.50 0.00 0.00 46.19 47.85 2kc5 s LEU 153 CO 0.02 -0.37 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.20 2kc5 s PHE 154 N -0.95 1.45 0.00 5.38 0.08 -1.26 -5.16 117.98 117.52 2kc5 s PHE 154 Ca -0.10 -0.66 -0.09 0.00 0.12 0.00 0.00 56.93 56.19 2kc5 s PHE 154 Cb -0.05 -0.71 0.03 0.00 -0.57 0.00 0.00 43.02 41.72 2kc5 s PHE 154 CO 0.03 0.19 0.42 0.41 -0.10 0.00 0.00 175.22 176.18 2kc5 n GLY 155 N -0.16 0.58 0.25 4.36 0.00 -1.26 -5.03 105.19 103.93 2kc5 n GLY 155 Ca -0.10 -0.92 0.14 0.00 0.00 0.00 0.00 46.02 45.14 2kc5 n GLY 155 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2kc5 h ARG 156 N 0.00 0.00 -6.11 1.61 2.43 -2.06 -3.47 114.38 106.78 2kc5 h ARG 156 Ca -0.08 0.00 -0.42 0.00 -0.81 0.00 0.00 59.98 58.68 2kc5 h ARG 156 Cb 0.40 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 30.01 2kc5 h ARG 156 CO 0.11 0.09 -0.86 -2.13 -1.51 0.00 0.00 179.97 175.67 2kc5 n ARG 157 N -3.21 -4.01 -1.73 0.20 0.63 -1.26 -4.91 116.66 102.38 2kc5 n ARG 157 Ca 0.01 0.59 -0.42 0.00 -0.92 0.00 0.00 57.85 57.11 2kc5 n ARG 157 Cb 0.37 -4.99 0.00 0.00 0.45 0.00 0.00 32.46 28.29 2kc5 n ARG 157 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2kc5 n SER 158 N -3.00 3.09 -0.93 6.15 7.64 -1.26 -3.80 113.62 121.51 2kc5 n SER 158 Ca -0.26 1.19 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2kc5 n SER 158 Cb 0.66 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 2kc5 n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kc5 n GLY 159 N 0.66 -3.06 3.81 0.23 0.00 -1.26 -4.80 105.19 100.77 2kc5 n GLY 159 Ca 0.04 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.20 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 0.05 -3.27 -1.80 1.61 4.07 -1.26 -4.87 120.64 115.16 2kc5 n GLU 160 Ca 0.00 0.48 -0.42 0.00 -0.06 0.00 0.00 57.16 57.16 2kc5 n GLU 160 Cb 0.00 -4.64 -0.03 0.00 -0.06 0.00 0.00 31.44 26.71 2kc5 n GLU 160 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2kc5 s ASN 161 N -4.15 6.52 0.00 4.31 2.47 -1.25 -5.14 114.94 117.70 2kc5 s ASN 161 Ca 0.12 2.56 0.00 0.00 0.42 0.00 0.00 52.86 55.96 2kc5 s ASN 161 Cb -0.04 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 2kc5 s ASN 161 CO 0.86 -0.98 0.00 0.00 -3.72 0.00 0.00 177.10 173.26