#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3klo n ASN 5 N 0.00 0.04 -4.91 1.62 3.02 -1.26 -4.88 115.26 108.89 3klo n ASN 5 Ca 0.00 0.22 -0.28 0.00 -0.03 0.00 0.00 54.58 54.49 3klo n ASN 5 Cb 0.00 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 3klo n ASN 5 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3klo s LYS 6 N -2.84 3.59 0.09 3.52 1.02 -1.26 -5.00 119.74 118.86 3klo s LYS 6 Ca 0.19 -0.07 -0.31 0.00 0.02 0.00 0.00 55.97 55.80 3klo s LYS 6 Cb 0.19 -2.65 -0.06 0.00 -0.52 0.00 0.00 37.83 34.79 3klo s LYS 6 CO 0.51 0.19 1.22 -1.17 -0.92 0.00 0.00 175.35 175.18 3klo s LEU 7 N -3.75 4.38 -0.62 3.17 2.96 -0.39 -4.78 118.68 119.67 3klo s LEU 7 Ca 0.43 2.09 -0.28 0.00 -0.22 0.00 0.00 54.13 56.15 3klo s LEU 7 Cb -0.10 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.03 3klo s LEU 7 CO 0.32 -0.47 1.23 0.21 -1.32 0.00 0.00 176.35 176.32 3klo s ASN 8 N 0.90 6.36 -0.13 3.68 3.84 -1.26 -0.56 114.94 127.76 3klo s ASN 8 Ca 0.58 -0.01 -0.00 0.00 0.21 0.00 0.00 52.86 53.64 3klo s ASN 8 Cb -0.31 -2.55 -0.01 0.00 -0.55 0.00 0.00 41.25 37.82 3klo s ASN 8 CO 0.30 -1.59 -0.13 -0.69 -2.79 0.00 0.00 177.10 172.21 3klo s VAL 9 N 5.23 3.04 -0.26 -5.21 1.01 -1.08 -0.97 120.40 122.16 3klo s VAL 9 Ca 0.42 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 3klo s VAL 9 Cb -0.08 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 34.04 3klo s VAL 9 CO 0.23 0.52 -0.02 -0.60 0.00 0.00 0.00 175.10 175.23 3klo s ARG 10 N 0.42 3.03 -0.18 2.72 6.06 0.29 -1.22 118.95 130.06 3klo s ARG 10 Ca -0.10 -0.87 -0.18 0.00 -2.50 0.00 0.00 55.73 52.08 3klo s ARG 10 Cb -0.16 -3.10 -0.03 0.00 0.06 0.00 0.00 34.95 31.72 3klo s ARG 10 CO 0.05 -0.37 0.51 1.41 -2.50 0.00 0.00 175.30 174.40 3klo s MET 11 N 1.41 4.22 -0.72 5.12 -2.45 -0.22 -0.83 119.30 125.83 3klo s MET 11 Ca 0.02 0.42 -0.21 0.00 -1.25 0.00 0.00 55.69 54.67 3klo s MET 11 Cb -0.16 -3.53 0.09 0.00 1.25 0.00 0.00 34.83 32.48 3klo s MET 11 CO -0.02 -0.08 0.95 -0.51 1.05 0.00 0.00 175.02 176.41 3klo s LEU 12 N 1.41 4.78 0.37 4.11 1.02 0.16 -0.97 118.68 129.56 3klo s LEU 12 Ca 0.24 -1.37 -0.13 0.00 0.02 0.00 0.00 54.13 52.89 3klo s LEU 12 Cb -0.15 -2.39 0.04 0.00 0.02 0.00 0.00 46.19 43.71 3klo s LEU 12 CO 0.10 -1.27 0.70 -0.55 0.02 0.00 0.00 176.35 175.35 3klo s SER 13 N 3.65 0.20 0.70 2.29 0.15 -1.05 -1.76 113.70 117.87 3klo s SER 13 Ca 0.23 -1.18 -0.11 0.00 0.70 0.00 0.00 55.95 55.58 3klo s SER 13 Cb -0.15 0.79 0.01 0.00 -1.71 0.00 0.00 66.02 64.96 3klo s SER 13 CO 0.04 -1.56 1.09 1.51 1.20 0.00 0.00 173.24 175.52 3klo s ASP 14 N -3.10 5.47 -0.05 5.45 1.47 -1.26 -2.50 116.67 122.15 3klo s ASP 14 Ca 0.19 1.12 -0.08 0.00 1.18 0.00 0.00 52.55 54.96 3klo s ASP 14 Cb -0.04 -1.93 -0.05 0.00 -0.34 0.00 0.00 42.92 40.56 3klo s ASP 14 CO 0.13 -1.32 0.24 0.68 0.68 0.00 0.00 175.17 175.58 3klo s VAL 15 N -3.34 5.34 0.00 2.11 -7.23 -1.26 -4.71 120.40 111.31 3klo s VAL 15 Ca 0.58 0.32 0.00 0.00 -1.81 0.00 0.00 61.98 61.07 3klo s VAL 15 Cb -0.11 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.31 3klo s VAL 15 CO 0.52 0.52 0.00 0.00 -0.31 0.00 0.00 175.10 175.83 3klo n MET 17 N -0.27 -0.27 -0.08 0.00 2.81 -1.26 -1.40 117.12 116.65 3klo n MET 17 Ca 0.00 0.97 -0.10 0.00 -1.81 0.00 0.00 57.70 56.76 3klo n MET 17 Cb 0.00 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.06 3klo n MET 17 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 3klo h GLN 18 N 0.00 0.37 0.03 0.03 7.50 -1.97 -1.24 115.11 119.83 3klo h GLN 18 Ca 0.11 -0.04 -0.00 0.00 0.50 0.00 0.00 58.65 59.22 3klo h GLN 18 Cb 0.27 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.73 3klo h GLN 18 CO -0.60 0.32 -0.01 0.77 -1.50 0.00 0.00 178.83 177.81 3klo h SER 19 N 0.32 -0.03 0.17 1.46 0.02 -1.64 -0.97 113.55 112.88 3klo h SER 19 Ca 0.10 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3klo h SER 19 Cb 0.06 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 3klo h SER 19 CO -0.02 0.03 -0.14 0.03 -1.14 0.00 0.00 176.83 175.60 3klo h ARG 20 N -0.09 0.00 -0.21 3.45 3.08 -1.18 0.21 114.38 119.64 3klo h ARG 20 Ca -0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 3klo h ARG 20 Cb 0.08 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 3klo h ARG 20 CO 0.01 0.14 -0.60 1.25 -1.07 0.00 0.00 179.97 179.70 3klo h LEU 21 N 0.00 0.79 -0.17 3.04 5.85 -0.89 -2.61 115.31 121.31 3klo h LEU 21 Ca -0.00 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 3klo h LEU 21 Cb 0.26 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3klo h LEU 21 CO 0.02 1.20 0.00 0.25 -0.34 0.00 0.00 178.44 179.57 3klo h LEU 22 N 0.52 0.29 -0.64 2.25 5.85 -0.50 -1.38 115.31 121.71 3klo h LEU 22 Ca -0.00 -0.31 0.11 0.00 0.84 0.00 0.00 57.88 58.52 3klo h LEU 22 Cb 1.18 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.05 3klo h LEU 22 CO 0.12 0.53 0.19 0.50 -0.34 0.00 0.00 178.44 179.44 3klo h LYS 23 N 0.05 0.33 0.00 1.25 3.64 -0.56 -0.32 116.57 120.96 3klo h LYS 23 Ca 0.05 -0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.21 3klo h LYS 23 Cb 0.38 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 3klo h LYS 23 CO 0.01 0.22 -0.94 1.05 -2.27 0.00 0.00 179.45 177.51 3klo h GLU 24 N 0.34 0.00 -0.91 1.90 4.11 -1.45 -1.98 114.58 116.58 3klo h GLU 24 Ca 0.33 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.82 3klo h GLU 24 Cb 0.48 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 3klo h GLU 24 CO -0.38 0.92 0.59 0.00 0.07 0.00 0.00 179.01 180.21 3klo h ALA 25 N 1.07 1.49 -0.01 1.06 0.00 -0.32 -0.66 119.26 121.88 3klo h ALA 25 Ca -0.01 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 3klo h ALA 25 Cb 1.72 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 19.23 3klo h ALA 25 CO 0.12 0.39 -0.33 -0.07 0.00 0.00 0.00 179.25 179.36 3klo h LEU 26 N 1.06 0.32 -1.75 0.00 3.38 -0.98 -3.25 115.31 114.08 3klo h LEU 26 Ca 0.38 -0.74 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3klo h LEU 26 Cb 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3klo h LEU 26 CO -0.14 1.02 0.04 -0.33 0.09 0.00 0.00 178.44 179.12 3klo h GLU 27 N -0.36 0.19 -0.25 1.13 5.08 -1.23 -1.46 114.58 117.70 3klo h GLU 27 Ca -0.04 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 3klo h GLU 27 Cb 1.06 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 3klo h GLU 27 CO 0.07 0.18 -0.02 0.77 -1.00 0.00 0.00 179.01 179.01 3klo h SER 28 N 0.20 -0.15 -0.01 1.42 0.02 -1.16 -3.33 113.55 110.53 3klo h SER 28 Ca 0.05 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3klo h SER 28 Cb 0.08 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.74 3klo h SER 28 CO -0.00 -0.04 -0.23 0.29 -1.14 0.00 0.00 176.83 175.70 3klo n LYS 29 N -5.18 1.72 -4.10 3.45 4.01 -0.94 -5.00 118.16 112.12 3klo n LYS 29 Ca -0.01 -0.81 -0.11 0.00 -0.51 0.00 0.00 58.31 56.86 3klo n LYS 29 Cb 0.14 -1.20 -0.11 0.00 -0.51 0.00 0.00 35.03 33.35 3klo n LYS 29 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3klo s LEU 30 N -1.74 2.37 -0.71 -0.35 1.43 -0.59 -5.05 118.68 114.05 3klo s LEU 30 Ca 0.12 -0.76 -0.07 0.00 -1.03 0.00 0.00 54.13 52.39 3klo s LEU 30 Cb 0.11 -0.09 -0.17 0.00 0.03 0.00 0.00 46.19 46.07 3klo s LEU 30 CO 0.31 -0.34 3.10 -0.81 0.23 0.00 0.00 176.35 178.84 3klo n PRO 31 N 0.77 2.57 -4.19 1.29 -0.05 -1.26 -4.59 135.00 129.54 3klo n PRO 31 Ca -0.18 -1.46 -0.15 0.00 -0.05 0.00 0.00 63.50 61.67 3klo n PRO 31 Cb 0.58 -2.32 -0.11 0.00 -0.05 0.00 0.00 33.50 31.59 3klo n PRO 31 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 175.50 174.97 3klo s LEU 32 N 0.07 2.41 -0.43 1.53 0.05 -1.26 -1.26 118.68 119.78 3klo s LEU 32 Ca 0.63 -0.82 0.04 0.00 0.05 0.00 0.00 54.13 54.03 3klo s LEU 32 Cb 0.23 -0.34 0.12 0.00 -2.05 0.00 0.00 46.19 44.15 3klo s LEU 32 CO -0.03 -0.25 0.17 0.00 -0.55 0.00 0.00 176.35 175.70 3klo s ALA 33 N -2.41 2.98 -0.06 1.48 0.00 0.27 -4.62 121.76 119.40 3klo s ALA 33 Ca 0.06 -2.86 -0.18 0.00 0.00 0.00 0.00 51.96 48.97 3klo s ALA 33 Cb -0.03 -2.04 -0.05 0.00 0.00 0.00 0.00 23.12 21.00 3klo s ALA 33 CO 0.00 -1.88 0.51 -1.17 0.00 0.00 0.00 175.76 173.22 3klo s LEU 34 N 0.30 4.35 0.03 0.00 0.20 -1.26 -2.63 118.68 119.68 3klo s LEU 34 Ca 0.14 0.95 0.07 0.00 0.69 0.00 0.00 54.13 55.99 3klo s LEU 34 Cb -0.23 -2.75 -0.03 0.00 -0.43 0.00 0.00 46.19 42.75 3klo s LEU 34 CO -0.04 0.08 -0.19 -1.61 -0.29 0.00 0.00 176.35 174.30 3klo s GLU 35 N 0.10 2.10 -0.24 1.98 8.01 -0.36 -5.00 118.70 125.29 3klo s GLU 35 Ca 0.27 -0.96 -0.08 0.00 0.01 0.00 0.00 54.97 54.21 3klo s GLU 35 Cb -0.16 -2.19 -0.04 0.00 -4.31 0.00 0.00 34.13 27.43 3klo s GLU 35 CO 0.13 0.55 0.10 0.42 0.01 0.00 0.00 175.26 176.47 3klo s ILE 36 N -0.88 4.74 -0.09 -1.63 1.01 -1.26 -1.05 121.20 122.03 3klo s ILE 36 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 60.65 60.77 3klo s ILE 36 Cb -0.10 -3.20 0.02 0.00 0.01 0.00 0.00 42.46 39.18 3klo s ILE 36 CO 0.04 0.35 -0.11 -0.89 0.00 0.00 0.00 174.94 174.33 3klo s THR 37 N 1.27 1.18 0.47 2.92 2.01 -0.14 -4.96 115.64 118.38 3klo s THR 37 Ca 0.06 -0.45 -0.23 0.00 0.31 0.00 0.00 61.69 61.38 3klo s THR 37 Cb -0.14 -1.12 -0.07 0.00 0.01 0.00 0.00 72.50 71.18 3klo s THR 37 CO 0.05 0.38 1.16 -2.84 -0.69 0.00 0.00 174.62 172.67 3klo s PRO 38 N 1.13 3.73 0.25 4.92 0.02 -1.04 -2.54 135.00 141.47 3klo s PRO 38 Ca -0.05 1.74 -0.03 0.00 0.02 0.00 0.00 61.00 62.68 3klo s PRO 38 Cb -0.14 -2.36 0.45 0.00 0.02 0.00 0.00 34.50 32.46 3klo s PRO 38 CO -0.02 -0.57 1.80 0.74 -0.33 0.00 0.00 177.00 178.62 3klo h PHE 39 N 1.96 0.87 0.00 6.54 0.04 -1.90 -1.14 116.94 123.32 3klo h PHE 39 Ca -0.49 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.31 3klo h PHE 39 Cb 1.25 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 39.14 3klo h PHE 39 CO 0.53 0.32 -0.00 0.66 -0.60 0.00 0.00 178.31 179.22 3klo h SER 40 N 0.78 0.00 -0.01 2.17 4.64 -1.95 -2.14 113.55 117.04 3klo h SER 40 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3klo h SER 40 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 3klo h SER 40 CO -0.27 0.00 -0.28 1.21 -0.87 0.00 0.00 176.83 176.62 3klo n GLU 41 N -3.13 1.61 -0.24 4.77 2.13 -0.46 -4.55 120.64 120.77 3klo n GLU 41 Ca -0.03 -0.95 0.03 0.00 0.66 0.00 0.00 57.16 56.87 3klo n GLU 41 Cb 0.10 -1.29 0.15 0.00 0.27 0.00 0.00 31.44 30.67 3klo n GLU 41 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3klo h LEU 42 N 2.12 0.30 -2.48 4.31 5.85 -1.08 -1.52 115.31 122.80 3klo h LEU 42 Ca 0.00 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3klo h LEU 42 Cb 0.59 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 3klo h LEU 42 CO 0.00 0.15 0.17 4.11 -0.34 0.00 0.00 178.44 182.52 3klo h TRP 43 N 0.46 0.00 0.00 1.25 5.08 -1.80 0.11 115.95 121.05 3klo h TRP 43 Ca 0.37 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 60.26 3klo h TRP 43 Cb 0.50 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.64 3klo h TRP 43 CO -0.16 0.00 -0.36 -0.07 -1.28 0.00 0.00 178.44 176.57 3klo h LEU 44 N 0.00 0.00 0.00 0.11 3.38 -1.61 -3.28 115.31 113.91 3klo h LEU 44 Ca 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3klo h LEU 44 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3klo h LEU 44 CO -0.00 0.36 -0.88 -0.33 0.09 0.00 0.00 178.44 177.68 3klo h GLU 45 N 0.00 0.00 -0.98 1.13 4.39 -0.88 -3.39 114.58 114.84 3klo h GLU 45 Ca -0.00 0.00 0.34 0.00 0.34 0.00 0.00 59.36 60.04 3klo h GLU 45 Cb 1.24 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.72 3klo h GLU 45 CO 0.05 0.13 0.42 1.49 -1.16 0.00 0.00 179.01 179.93 3klo h GLU 46 N 0.00 0.11 -0.22 2.33 4.81 -1.60 -0.18 114.58 119.83 3klo h GLU 46 Ca -0.04 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3klo h GLU 46 Cb 1.19 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.55 3klo h GLU 46 CO 0.02 0.07 0.00 0.09 -0.73 0.00 0.00 179.01 178.46 3klo n ASN 47 N -5.24 2.74 -4.76 1.04 3.02 -1.26 -4.39 115.26 106.40 3klo n ASN 47 Ca 0.32 -1.80 -0.40 0.00 -0.03 0.00 0.00 54.58 52.66 3klo n ASN 47 Cb 1.04 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 40.04 3klo n ASN 47 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3klo s LYS 48 N -1.18 4.50 0.26 3.52 1.02 -0.08 -4.94 119.74 122.84 3klo s LYS 48 Ca 0.25 2.01 -0.01 0.00 0.02 0.00 0.00 55.97 58.23 3klo s LYS 48 Cb 0.15 -3.13 0.35 0.00 -0.52 0.00 0.00 37.83 34.68 3klo s LYS 48 CO 0.21 0.01 1.75 -1.35 -0.92 0.00 0.00 175.35 175.05 3klo h PRO 49 N 3.59 0.72 0.00 -1.68 0.11 -1.93 -2.88 132.00 129.92 3klo h PRO 49 Ca -0.48 -0.21 -0.01 0.00 0.11 0.00 0.00 66.00 65.41 3klo h PRO 49 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3klo h PRO 49 CO 0.66 0.78 -0.05 0.93 -0.21 0.00 0.00 178.00 180.11 3klo h GLU 50 N 0.66 0.00 0.00 1.05 3.07 -1.94 -2.79 114.58 114.63 3klo h GLU 50 Ca 0.12 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.91 3klo h GLU 50 Cb 0.51 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 3klo h GLU 50 CO 0.03 0.05 -0.36 0.77 -1.40 0.00 0.00 179.01 178.10 3klo h SER 51 N 0.00 0.00 0.43 1.42 0.02 -1.80 -2.72 113.55 110.91 3klo h SER 51 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3klo h SER 51 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 3klo h SER 51 CO 0.01 0.36 0.00 0.03 -1.14 0.00 0.00 176.83 176.09 3klo h ARG 52 N 0.00 0.00 -0.00 3.45 3.08 -1.64 -2.71 114.38 116.55 3klo h ARG 52 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3klo h ARG 52 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 3klo h ARG 52 CO 0.05 0.00 -0.45 0.43 -1.07 0.00 0.00 179.97 178.93 3klo n SER 53 N -2.37 0.55 -4.74 7.04 7.64 -1.02 -4.78 113.62 115.93 3klo n SER 53 Ca 0.00 -0.31 -0.42 0.00 1.01 0.00 0.00 58.87 59.16 3klo n SER 53 Cb 0.15 0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.54 3klo n SER 53 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3klo n ILE 54 N -1.38 0.97 0.03 0.44 5.41 -1.02 -4.64 119.36 119.17 3klo n ILE 54 Ca 0.07 -0.24 0.01 0.00 1.00 0.00 0.00 62.75 63.58 3klo n ILE 54 Cb 0.34 -1.95 -0.01 0.00 -0.71 0.00 0.00 39.64 37.30 3klo n ILE 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3klo n GLN 55 N 2.23 3.91 -3.74 0.38 6.02 -0.14 -4.59 117.38 121.45 3klo n GLN 55 Ca 0.09 -0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.95 3klo n GLN 55 Cb 0.36 -0.75 -0.12 0.00 1.02 0.00 0.00 30.24 30.76 3klo n GLN 55 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 3klo s MET 56 N -1.51 0.32 -0.23 -1.09 0.00 -0.98 -1.32 119.30 114.49 3klo s MET 56 Ca 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 55.69 56.17 3klo s MET 56 Cb 0.01 0.05 -0.00 0.00 0.00 0.00 0.00 34.83 34.88 3klo s MET 56 CO 0.05 -0.10 -0.04 -0.51 0.00 0.00 0.00 175.02 174.41 3klo s LEU 57 N 0.72 2.96 -0.43 4.11 1.43 -0.41 -0.55 118.68 126.50 3klo s LEU 57 Ca -0.05 -0.46 -0.21 0.00 -1.03 0.00 0.00 54.13 52.39 3klo s LEU 57 Cb -0.06 -1.73 0.02 0.00 0.03 0.00 0.00 46.19 44.45 3klo s LEU 57 CO -0.05 -0.04 0.63 -0.69 0.23 0.00 0.00 176.35 176.44 3klo s VAL 58 N 1.46 4.84 -0.30 -1.59 1.01 -0.01 -1.33 120.40 124.48 3klo s VAL 58 Ca 0.05 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.99 3klo s VAL 58 Cb -0.15 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 3klo s VAL 58 CO -0.03 -0.58 0.33 -0.63 0.00 0.00 0.00 175.10 174.18 3klo s ILE 59 N 2.78 5.20 -0.82 2.22 1.01 0.16 0.37 121.20 132.13 3klo s ILE 59 Ca 0.22 0.26 -0.20 0.00 0.00 0.00 0.00 60.65 60.93 3klo s ILE 59 Cb -0.14 -3.72 0.11 0.00 0.01 0.00 0.00 42.46 38.72 3klo s ILE 59 CO 0.19 0.07 1.06 -0.62 0.00 0.00 0.00 174.94 175.63 3klo s ASP 60 N 1.70 6.45 0.59 3.58 2.15 -0.72 -0.38 116.67 130.04 3klo s ASP 60 Ca 0.12 -1.64 0.40 0.00 0.43 0.00 0.00 52.55 51.86 3klo s ASP 60 Cb -0.16 -2.40 2.12 0.00 -0.30 0.00 0.00 42.92 42.17 3klo s ASP 60 CO 0.11 -1.21 2.21 0.22 -0.17 0.00 0.00 175.17 176.34 3klo h TYR 61 N 9.13 0.00 0.00 -5.34 3.20 -1.34 0.53 116.97 123.15 3klo h TYR 61 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3klo h TYR 61 Cb 1.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.31 3klo h TYR 61 CO 1.08 0.00 0.00 0.66 -1.64 0.00 0.00 178.16 178.26 3klo h SER 62 N 0.00 0.00 -0.33 -2.11 4.64 -1.77 -3.09 113.55 110.88 3klo h SER 62 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3klo h SER 62 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3klo h SER 62 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 3klo n ARG 63 N -2.92 3.39 -4.06 4.77 5.12 0.17 -5.01 116.66 118.12 3klo n ARG 63 Ca 0.03 -2.92 -0.34 0.00 -1.93 0.00 0.00 57.85 52.69 3klo n ARG 63 Cb 0.43 -1.94 -0.07 0.00 -1.16 0.00 0.00 32.46 29.72 3klo n ARG 63 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 3klo s ILE 64 N -2.81 4.97 0.15 0.55 2.07 -1.17 -4.87 121.20 120.10 3klo s ILE 64 Ca 0.45 -0.17 -0.08 0.00 -1.41 0.00 0.00 60.65 59.44 3klo s ILE 64 Cb 0.36 -3.22 -0.01 0.00 0.13 0.00 0.00 42.46 39.72 3klo s ILE 64 CO 0.11 0.47 0.26 -0.94 -1.91 0.00 0.00 174.94 172.92 3klo s SER 65 N -1.41 0.07 0.41 4.50 1.04 -1.26 -5.06 113.70 111.98 3klo s SER 65 Ca 0.20 -0.87 0.17 0.00 0.48 0.00 0.00 55.95 55.93 3klo s SER 65 Cb -0.12 0.42 0.88 0.00 0.10 0.00 0.00 66.02 67.30 3klo s SER 65 CO 0.10 -0.86 1.87 0.44 0.98 0.00 0.00 173.24 175.76 3klo h ASP 66 N 2.59 0.00 1.17 7.02 5.19 -2.02 -2.88 116.42 127.49 3klo h ASP 66 Ca -0.32 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.06 3klo h ASP 66 Cb 1.22 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.73 3klo h ASP 66 CO 0.50 0.31 -0.14 -2.24 -3.12 0.00 0.00 179.24 174.55 3klo h ASP 67 N 0.00 0.00 0.60 6.45 2.03 -1.96 -2.99 116.42 120.55 3klo h ASP 67 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3klo h ASP 67 Cb 0.62 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 3klo h ASP 67 CO 0.04 0.14 -0.27 1.33 -1.03 0.00 0.00 179.24 179.46 3klo n VAL 68 N -3.24 0.00 0.07 4.15 0.24 -1.09 -4.30 118.33 114.17 3klo n VAL 68 Ca 0.01 -0.02 -0.03 0.00 -2.04 0.00 0.00 64.34 62.26 3klo n VAL 68 Cb 0.43 -0.02 0.20 0.00 -1.47 0.00 0.00 33.84 32.98 3klo n VAL 68 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3klo h LEU 69 N 0.19 0.34 -0.43 1.34 3.38 -1.61 -0.36 115.31 118.17 3klo h LEU 69 Ca 0.00 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 3klo h LEU 69 Cb 0.47 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 3klo h LEU 69 CO 0.00 0.71 -0.50 0.71 0.09 0.00 0.00 178.44 179.45 3klo h THR 70 N 0.27 1.29 -0.54 0.22 1.35 -1.78 -1.35 112.91 112.38 3klo h THR 70 Ca 0.03 -1.70 -0.05 0.00 -0.55 0.00 0.00 66.41 64.14 3klo h THR 70 Cb 0.83 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.83 3klo h THR 70 CO 0.07 0.55 0.16 0.44 -0.25 0.00 0.00 175.52 176.48 3klo h ASP 71 N 0.60 0.80 0.26 5.36 3.32 -1.72 -2.15 116.42 122.89 3klo h ASP 71 Ca 0.03 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 3klo h ASP 71 Cb 1.07 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.42 3klo h ASP 71 CO 0.11 0.80 -0.12 0.22 -1.72 0.00 0.00 179.24 178.52 3klo h TYR 72 N 0.75 -0.32 -0.58 4.55 3.20 -1.01 -1.16 116.97 122.41 3klo h TYR 72 Ca 0.17 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.06 3klo h TYR 72 Cb 0.30 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 3klo h TYR 72 CO 0.02 -0.18 0.39 0.66 -1.64 0.00 0.00 178.16 177.40 3klo h SER 73 N -0.36 0.63 0.97 -2.11 4.64 -1.06 0.20 113.55 116.45 3klo h SER 73 Ca -0.04 -0.01 -0.20 0.00 -0.47 0.00 0.00 61.79 61.08 3klo h SER 73 Cb 0.28 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.19 3klo h SER 73 CO 0.06 0.44 -1.08 0.77 -0.87 0.00 0.00 176.83 176.15 3klo h SER 74 N 0.73 0.00 -0.32 4.97 4.64 -1.39 -2.64 113.55 119.54 3klo h SER 74 Ca 0.22 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 3klo h SER 74 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3klo h SER 74 CO -0.06 0.84 0.05 0.15 -0.87 0.00 0.00 176.83 176.94 3klo h PHE 75 N 0.00 0.57 0.01 4.77 3.57 0.01 -1.62 116.94 124.25 3klo h PHE 75 Ca -0.08 -0.08 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 3klo h PHE 75 Cb 1.71 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.30 3klo h PHE 75 CO 0.00 0.61 -0.01 -0.22 -2.23 0.00 0.00 178.31 176.46 3klo h LYS 76 N 0.36 -0.02 -0.56 1.11 3.11 -0.72 -1.82 116.57 118.03 3klo h LYS 76 Ca 0.10 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 3klo h LYS 76 Cb 0.35 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.56 3klo h LYS 76 CO 0.01 0.22 0.35 1.25 -2.81 0.00 0.00 179.45 178.47 3klo h HIS 77 N -0.26 0.71 0.09 1.91 2.76 -1.50 0.20 115.15 119.07 3klo h HIS 77 Ca -0.00 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3klo h HIS 77 Cb 0.25 -0.24 0.00 0.00 1.55 0.00 0.00 27.41 28.97 3klo h HIS 77 CO 0.01 0.46 -0.04 0.82 -1.30 0.00 0.00 177.93 177.88 3klo h ILE 78 N 0.76 0.00 0.14 6.26 1.08 -1.14 -3.39 117.51 121.21 3klo h ILE 78 Ca 0.20 -0.66 -0.31 0.00 -0.39 0.00 0.00 64.86 63.71 3klo h ILE 78 Cb -0.06 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 33.69 3klo h ILE 78 CO -0.04 0.00 -1.58 0.77 -0.69 0.00 0.00 178.15 176.61 3klo h SER 79 N -0.78 0.46 -1.97 1.72 4.64 -1.42 -3.43 113.55 112.76 3klo h SER 79 Ca -0.01 -0.89 -0.52 0.00 -0.47 0.00 0.00 61.79 59.90 3klo h SER 79 Cb 0.09 -0.15 -0.39 0.00 -0.31 0.00 0.00 62.40 61.64 3klo h SER 79 CO 0.02 1.70 -1.15 0.00 -0.87 0.00 0.00 176.83 176.53 3klo h PRO 81 N 3.51 0.00 0.00 0.00 0.13 -1.17 -2.85 132.00 131.62 3klo h PRO 81 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3klo h PRO 81 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3klo h PRO 81 CO 0.48 0.13 -0.63 -0.25 -0.23 0.00 0.00 178.00 177.50 3klo n ASP 82 N -4.07 0.60 -4.73 1.44 10.43 -1.26 -4.94 116.55 114.01 3klo n ASP 82 Ca -0.02 -0.36 -0.42 0.00 2.57 0.00 0.00 54.79 56.56 3klo n ASP 82 Cb 0.22 0.42 -0.00 0.00 1.84 0.00 0.00 41.12 43.59 3klo n ASP 82 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3klo n ALA 83 N -1.54 1.79 -1.31 2.24 0.00 -1.08 -4.97 120.51 115.64 3klo n ALA 83 Ca 0.05 0.35 -0.32 0.00 0.00 0.00 0.00 53.44 53.53 3klo n ALA 83 Cb 0.35 -2.33 0.08 0.00 0.00 0.00 0.00 19.45 17.55 3klo n ALA 83 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3klo s LYS 84 N -1.93 2.36 -0.09 0.00 1.02 -0.43 -4.74 119.74 115.92 3klo s LYS 84 Ca 0.55 1.24 0.03 0.00 0.02 0.00 0.00 55.97 57.80 3klo s LYS 84 Cb -0.53 -1.91 0.01 0.00 -0.52 0.00 0.00 37.83 34.89 3klo s LYS 84 CO 0.63 -1.57 -0.17 -1.21 -0.92 0.00 0.00 175.35 172.10 3klo s GLU 85 N -4.68 2.30 -0.08 1.68 2.02 -0.65 -1.29 118.70 118.00 3klo s GLU 85 Ca 0.63 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 55.03 3klo s GLU 85 Cb -0.18 -1.84 0.01 0.00 0.10 0.00 0.00 34.13 32.22 3klo s GLU 85 CO 0.52 0.06 -0.13 0.08 0.02 0.00 0.00 175.26 175.81 3klo s VAL 86 N 0.63 1.26 -0.10 2.63 1.01 -0.44 -0.21 120.40 125.18 3klo s VAL 86 Ca -0.14 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 3klo s VAL 86 Cb -0.16 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 3klo s VAL 86 CO 0.04 0.39 -0.02 0.27 0.00 0.00 0.00 175.10 175.77 3klo s ILE 87 N 0.74 4.08 0.24 2.22 -4.36 -0.62 0.40 121.20 123.90 3klo s ILE 87 Ca -0.13 -0.32 0.11 0.00 -0.26 0.00 0.00 60.65 60.05 3klo s ILE 87 Cb -0.16 -2.73 -0.05 0.00 1.25 0.00 0.00 42.46 40.78 3klo s ILE 87 CO 0.03 0.57 -0.14 0.27 0.24 0.00 0.00 174.94 175.91 3klo s ILE 88 N -0.51 2.81 -1.22 8.37 -4.36 0.48 0.02 121.20 126.80 3klo s ILE 88 Ca 0.08 -2.10 -0.01 0.00 -0.26 0.00 0.00 60.65 58.37 3klo s ILE 88 Cb -0.12 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.14 3klo s ILE 88 CO 0.02 -0.29 0.07 0.59 0.24 0.00 0.00 174.94 175.57 3klo n ASN 89 N -0.42 -4.48 -4.77 4.36 5.03 -0.79 -1.08 115.26 113.11 3klo n ASN 89 Ca -0.08 -0.04 -0.39 0.00 0.87 0.00 0.00 54.58 54.94 3klo n ASN 89 Cb 0.58 -3.58 -0.03 0.00 -1.02 0.00 0.00 39.78 35.73 3klo n ASN 89 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3klo s PRO 91 N -2.05 3.13 0.04 0.00 0.02 -1.26 0.12 135.00 135.00 3klo s PRO 91 Ca 0.53 1.72 -0.24 0.00 0.02 0.00 0.00 61.00 63.04 3klo s PRO 91 Cb -0.30 -1.96 -0.16 0.00 0.02 0.00 0.00 34.50 32.10 3klo s PRO 91 CO 0.38 -1.06 1.48 1.96 -0.33 0.00 0.00 177.00 179.43 3klo h GLN 92 N 1.00 0.08 -2.72 5.54 1.08 -1.98 -3.30 115.11 114.80 3klo h GLN 92 Ca -0.50 -0.02 -0.33 0.00 -1.45 0.00 0.00 58.65 56.35 3klo h GLN 92 Cb 1.28 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.69 3klo h GLN 92 CO 0.56 0.33 1.50 -0.40 -0.95 0.00 0.00 178.83 179.87 3klo n ASP 93 N -4.90 5.40 -4.45 1.46 5.75 -1.26 -4.89 116.55 113.65 3klo n ASP 93 Ca -0.07 -2.35 -0.33 0.00 -0.01 0.00 0.00 54.79 52.03 3klo n ASP 93 Cb 0.17 -1.21 -0.13 0.00 -1.03 0.00 0.00 41.12 38.92 3klo n ASP 93 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 3klo s ILE 94 N 2.13 3.16 -0.24 2.12 -1.16 -1.24 -5.07 121.20 120.89 3klo s ILE 94 Ca 0.53 -0.67 -0.29 0.00 -0.51 0.00 0.00 60.65 59.71 3klo s ILE 94 Cb 0.19 -2.28 -0.01 0.00 0.61 0.00 0.00 42.46 40.98 3klo s ILE 94 CO -0.02 0.57 1.32 -0.70 -2.81 0.00 0.00 174.94 173.30 3klo s GLU 95 N -0.35 4.02 0.31 3.50 2.12 -1.26 -4.90 118.70 122.14 3klo s GLU 95 Ca 0.04 1.44 0.09 0.00 0.36 0.00 0.00 54.97 56.90 3klo s GLU 95 Cb -0.12 -3.86 0.89 0.00 0.26 0.00 0.00 34.13 31.30 3klo s GLU 95 CO 0.02 -0.99 1.69 0.45 -0.54 0.00 0.00 175.26 175.89 3klo h HIS 96 N 9.06 0.80 0.00 5.30 3.86 -1.98 0.66 115.15 132.85 3klo h HIS 96 Ca -0.27 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 58.97 3klo h HIS 96 Cb 1.11 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 29.38 3klo h HIS 96 CO 0.86 -0.08 -0.06 0.87 0.86 0.00 0.00 177.93 180.38 3klo h LYS 97 N 0.40 0.00 -0.01 2.45 1.57 -1.97 -1.91 116.57 117.09 3klo h LYS 97 Ca 0.64 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 59.24 3klo h LYS 97 Cb 1.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 3klo h LYS 97 CO -0.56 0.06 -0.78 -0.07 -0.57 0.00 0.00 179.45 177.52 3klo h LEU 98 N 0.00 0.20 -1.84 2.94 3.38 -1.25 -3.15 115.31 115.59 3klo h LEU 98 Ca -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3klo h LEU 98 Cb 0.21 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3klo h LEU 98 CO 0.01 0.90 0.00 -0.07 0.09 0.00 0.00 178.44 179.37 3klo h LEU 99 N 0.10 0.00 -0.90 1.67 3.38 -1.38 -3.11 115.31 115.07 3klo h LEU 99 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3klo h LEU 99 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 3klo h LEU 99 CO 0.12 0.00 0.00 -0.26 0.09 0.00 0.00 178.44 178.39 3klo h PHE 100 N 0.00 0.00 0.00 1.13 0.04 -1.62 -2.77 116.94 113.72 3klo h PHE 100 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 3klo h PHE 100 Cb 0.28 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.43 3klo h PHE 100 CO 0.00 0.00 -0.06 1.57 -0.60 0.00 0.00 178.31 179.22 3klo h LYS 101 N 0.00 0.00 -6.05 1.51 2.10 -1.76 -3.36 116.57 109.00 3klo h LYS 101 Ca 0.00 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 58.07 3klo h LYS 101 Cb 0.38 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.60 3klo h LYS 101 CO 0.00 0.06 0.84 -1.58 -2.00 0.00 0.00 179.45 176.77 3klo s TRP 102 N -3.84 2.49 0.36 0.07 0.52 -1.05 -4.91 118.94 112.58 3klo s TRP 102 Ca -0.01 -0.15 0.10 0.00 0.02 0.00 0.00 56.10 56.07 3klo s TRP 102 Cb 0.11 -4.46 0.70 0.00 -1.15 0.00 0.00 33.47 28.67 3klo s TRP 102 CO 0.54 -1.82 1.84 -0.91 0.02 0.00 0.00 176.95 176.62 3klo h ASN 103 N 9.76 0.13 -0.53 2.95 -0.26 -1.87 -2.88 115.58 122.88 3klo h ASN 103 Ca -0.28 -0.04 -0.24 0.00 -0.56 0.00 0.00 56.30 55.18 3klo h ASN 103 Cb 1.06 -0.03 -0.15 0.00 -1.06 0.00 0.00 38.32 38.14 3klo h ASN 103 CO 1.22 0.42 0.13 0.59 -1.06 0.00 0.00 177.43 178.74 3klo n ASN 104 N -4.15 3.12 -4.63 5.81 3.02 -1.26 -5.02 115.26 112.15 3klo n ASN 104 Ca -0.01 -3.61 -0.49 0.00 -0.03 0.00 0.00 54.58 50.43 3klo n ASN 104 Cb 0.37 -0.68 -0.05 0.00 -0.61 0.00 0.00 39.78 38.80 3klo n ASN 104 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3klo n LEU 105 N -0.98 3.06 -0.07 3.41 7.94 -1.09 -1.64 117.00 127.63 3klo n LEU 105 Ca 0.39 0.79 -0.07 0.00 -1.11 0.00 0.00 56.01 56.01 3klo n LEU 105 Cb 1.20 -1.35 -0.11 0.00 0.53 0.00 0.00 43.42 43.70 3klo n LEU 105 CO 0.31 -0.29 -0.95 0.00 -1.11 0.00 0.00 177.39 175.34 3klo n ALA 106 N 7.73 1.66 -3.55 1.96 0.00 0.70 -4.89 120.51 124.13 3klo n ALA 106 Ca 0.28 -0.90 -0.15 0.00 0.00 0.00 0.00 53.44 52.66 3klo n ALA 106 Cb 0.28 -0.04 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 3klo n ALA 106 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3klo s GLY 107 N -4.72 -0.47 -0.10 0.00 0.00 -1.22 -1.05 107.32 99.76 3klo s GLY 107 Ca -0.07 1.66 0.03 0.00 0.00 0.00 0.00 44.72 46.33 3klo s GLY 107 CO 0.56 1.10 -0.18 0.14 0.00 0.00 0.00 173.10 174.72 3klo s VAL 108 N -0.93 1.66 -0.07 1.40 1.01 -0.97 -1.59 120.40 120.90 3klo s VAL 108 Ca -0.07 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3klo s VAL 108 Cb -0.01 -1.48 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 3klo s VAL 108 CO 0.06 0.47 -0.14 -0.36 0.00 0.00 0.00 175.10 175.13 3klo s PHE 109 N 0.74 2.72 0.32 5.22 0.08 0.10 -4.85 117.98 122.31 3klo s PHE 109 Ca -0.11 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 56.65 3klo s PHE 109 Cb -0.16 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.58 3klo s PHE 109 CO 0.02 0.06 0.49 0.71 -0.10 0.00 0.00 175.22 176.41 3klo s TYR 110 N -0.42 3.43 0.59 0.36 2.02 -1.26 -1.89 117.35 120.18 3klo s TYR 110 Ca 0.05 0.18 0.29 0.00 -0.37 0.00 0.00 57.07 57.21 3klo s TYR 110 Cb -0.12 -1.83 1.46 0.00 -0.40 0.00 0.00 41.96 41.07 3klo s TYR 110 CO 0.02 0.17 1.88 0.97 -1.57 0.00 0.00 175.55 177.02 3klo h ILE 111 N 0.86 0.33 -0.06 2.71 2.10 -0.50 -1.62 117.51 121.33 3klo h ILE 111 Ca -0.50 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.40 3klo h ILE 111 Cb 1.23 0.60 -0.03 0.00 -1.09 0.00 0.00 36.82 37.53 3klo h ILE 111 CO 0.60 0.00 -0.50 -0.90 -1.08 0.00 0.00 178.15 176.27 3klo n ASP 112 N -3.64 1.93 -4.81 2.19 5.68 -1.26 -4.92 116.55 111.72 3klo n ASP 112 Ca 0.08 -3.90 -0.34 0.00 -0.50 0.00 0.00 54.79 50.14 3klo n ASP 112 Cb 0.68 -0.52 -0.06 0.00 -1.14 0.00 0.00 41.12 40.08 3klo n ASP 112 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 3klo s ASP 113 N -3.23 6.79 0.64 -1.12 -0.00 -0.61 -5.09 116.67 114.06 3klo s ASP 113 Ca 0.39 1.78 0.04 0.00 -0.00 0.00 0.00 52.55 54.77 3klo s ASP 113 Cb 0.37 -2.55 0.12 0.00 -0.00 0.00 0.00 42.92 40.86 3klo s ASP 113 CO -0.06 -0.46 0.87 -0.90 -0.00 0.00 0.00 175.17 174.61 3klo n ASP 114 N -0.62 1.64 0.12 0.27 5.68 -1.26 -4.99 116.55 117.40 3klo n ASP 114 Ca 0.07 -2.28 -0.01 0.00 -0.50 0.00 0.00 54.79 52.07 3klo n ASP 114 Cb 0.53 -0.52 0.09 0.00 -1.14 0.00 0.00 41.12 40.08 3klo n ASP 114 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 3klo h MET 115 N 0.00 0.00 -0.14 0.11 2.86 -1.99 -2.75 114.93 113.03 3klo h MET 115 Ca -0.29 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.40 3klo h MET 115 Cb 1.18 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.79 3klo h MET 115 CO 0.35 0.69 -0.17 -0.44 1.06 0.00 0.00 176.91 178.40 3klo h ASP 116 N 0.00 -0.54 -0.50 1.22 5.19 -2.00 -1.71 116.42 118.08 3klo h ASP 116 Ca -0.01 0.10 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 3klo h ASP 116 Cb 1.32 0.25 -0.02 0.00 0.18 0.00 0.00 39.33 41.06 3klo h ASP 116 CO 0.09 -0.22 0.24 0.74 -3.12 0.00 0.00 179.24 176.97 3klo h THR 117 N -0.21 1.19 -0.86 0.35 2.02 -1.93 -1.09 112.91 112.37 3klo h THR 117 Ca 0.10 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.75 3klo h THR 117 Cb 0.36 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 3klo h THR 117 CO -0.26 0.21 0.57 0.25 0.37 0.00 0.00 175.52 176.66 3klo h LEU 118 N 0.67 0.98 0.09 2.58 5.85 -1.26 0.41 115.31 124.63 3klo h LEU 118 Ca 0.17 -0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.66 3klo h LEU 118 Cb 0.12 -0.24 0.02 0.00 0.37 0.00 0.00 40.66 40.93 3klo h LEU 118 CO -0.02 0.70 -0.86 0.40 -0.34 0.00 0.00 178.44 178.32 3klo h ILE 119 N 1.15 1.42 0.36 4.05 1.08 -1.12 -0.43 117.51 124.01 3klo h ILE 119 Ca 0.32 -2.36 -0.00 0.00 -0.39 0.00 0.00 64.86 62.43 3klo h ILE 119 Cb -0.10 2.87 -0.02 0.00 -3.07 0.00 0.00 36.82 36.50 3klo h ILE 119 CO -0.08 0.69 -0.32 0.50 -0.69 0.00 0.00 178.15 178.25 3klo h LYS 120 N -0.11 -0.66 -0.41 2.37 3.64 -1.06 -0.18 116.57 120.14 3klo h LYS 120 Ca -0.13 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3klo h LYS 120 Cb 1.61 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 33.56 3klo h LYS 120 CO 0.16 -0.44 0.26 0.78 -2.27 0.00 0.00 179.45 177.94 3klo h GLY 121 N -0.69 0.58 1.13 5.01 0.00 -0.99 -2.17 103.07 105.95 3klo h GLY 121 Ca -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 3klo h GLY 121 CO -0.04 0.19 0.46 -0.33 0.00 0.00 0.00 176.54 176.82 3klo h MET 122 N 0.53 1.14 -0.01 4.80 2.86 -0.97 -0.49 114.93 122.80 3klo h MET 122 Ca 0.16 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.59 3klo h MET 122 Cb -0.03 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.39 3klo h MET 122 CO -0.05 0.83 -0.37 0.66 1.06 0.00 0.00 176.91 179.04 3klo h SER 123 N 1.15 0.02 -0.02 1.22 4.64 -0.70 -0.73 113.55 119.11 3klo h SER 123 Ca 0.29 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 3klo h SER 123 Cb 0.01 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3klo h SER 123 CO -0.05 0.39 -0.17 0.11 -0.87 0.00 0.00 176.83 176.23 3klo h LYS 124 N 0.02 0.16 -0.61 4.77 1.79 -0.69 -2.84 116.57 119.16 3klo h LYS 124 Ca -0.00 -0.14 0.10 0.00 -2.18 0.00 0.00 60.65 58.43 3klo h LYS 124 Cb 0.66 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 31.27 3klo h LYS 124 CO 0.05 0.82 0.20 0.82 -1.08 0.00 0.00 179.45 180.26 3klo h ILE 125 N -0.45 0.73 0.00 1.86 2.04 -0.98 -0.18 117.51 120.52 3klo h ILE 125 Ca -0.01 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.72 3klo h ILE 125 Cb 0.86 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 3klo h ILE 125 CO 0.04 0.07 -0.02 -0.07 0.00 0.00 0.00 178.15 178.17 3klo h LEU 126 N 0.37 0.00 -1.36 1.44 4.07 -1.13 0.37 115.31 119.06 3klo h LEU 126 Ca 0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.27 3klo h LEU 126 Cb 0.41 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.15 3klo h LEU 126 CO -0.33 0.02 0.00 0.00 -1.08 0.00 0.00 178.44 177.04 3klo n GLN 127 N -3.91 1.91 -1.78 1.13 6.02 -0.21 -4.89 117.38 115.65 3klo n GLN 127 Ca -0.03 -0.93 -0.11 0.00 -0.01 0.00 0.00 57.00 55.92 3klo n GLN 127 Cb 0.10 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 3klo n GLN 127 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3klo n ASP 128 N 0.19 -4.03 -4.96 1.08 10.43 0.13 -5.04 116.55 114.35 3klo n ASP 128 Ca 0.08 0.13 -0.23 0.00 2.57 0.00 0.00 54.79 57.35 3klo n ASP 128 Cb 0.38 -2.91 0.02 0.00 1.84 0.00 0.00 41.12 40.46 3klo n ASP 128 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3klo s GLU 129 N -3.78 2.89 0.01 -1.24 2.02 -0.44 -4.98 118.70 113.18 3klo s GLU 129 Ca 0.00 -0.55 0.01 0.00 0.02 0.00 0.00 54.97 54.45 3klo s GLU 129 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.67 3klo s GLU 129 CO 0.00 -0.44 0.04 -1.64 0.02 0.00 0.00 175.26 173.24 3klo s MET 130 N -4.65 2.88 -0.70 1.61 -1.94 -1.26 -3.68 119.30 111.56 3klo s MET 130 Ca 0.51 -0.59 0.03 0.00 -1.71 0.00 0.00 55.69 53.94 3klo s MET 130 Cb -0.10 -2.73 0.35 0.00 2.01 0.00 0.00 34.83 34.35 3klo s MET 130 CO 0.38 0.62 1.30 1.87 -0.01 0.00 0.00 175.02 179.19 3klo n TRP 131 N 1.19 3.53 -4.01 -0.03 -0.00 -0.22 -4.89 117.44 113.01 3klo n TRP 131 Ca -0.13 -3.33 -0.28 0.00 -0.00 0.00 0.00 57.50 53.75 3klo n TRP 131 Cb 0.53 -0.68 -0.05 0.00 -0.00 0.00 0.00 31.31 31.11 3klo n TRP 131 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 3klo s LEU 132 N -3.77 4.03 0.89 5.87 1.43 -1.26 -2.30 118.68 123.57 3klo s LEU 132 Ca 0.46 0.04 -0.12 0.00 -1.03 0.00 0.00 54.13 53.48 3klo s LEU 132 Cb 0.29 -2.65 0.13 0.00 0.03 0.00 0.00 46.19 43.99 3klo s LEU 132 CO -0.17 0.10 1.11 0.28 0.23 0.00 0.00 176.35 177.91 3klo s THR 133 N -1.63 2.39 0.03 5.49 -1.32 -1.26 -4.83 115.64 114.50 3klo s THR 133 Ca 0.32 0.13 -0.18 0.00 -1.21 0.00 0.00 61.69 60.75 3klo s THR 133 Cb -0.11 -2.80 -0.10 0.00 -1.51 0.00 0.00 72.50 67.98 3klo s THR 133 CO 0.25 -0.17 1.26 0.03 -2.21 0.00 0.00 174.62 173.78 3klo h ARG 134 N -1.46 -0.63 -0.77 7.08 2.47 -1.99 -1.13 114.38 117.95 3klo h ARG 134 Ca -0.50 0.04 0.16 0.00 -1.26 0.00 0.00 59.98 58.42 3klo h ARG 134 Cb 1.31 0.14 -0.14 0.00 -1.65 0.00 0.00 29.97 29.63 3klo h ARG 134 CO 0.60 -0.42 -0.14 0.87 0.56 0.00 0.00 179.97 181.44 3klo h LYS 135 N -0.66 0.02 -0.85 0.04 1.79 -2.00 0.88 116.57 115.80 3klo h LYS 135 Ca -0.07 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 3klo h LYS 135 Cb 0.50 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.10 3klo h LYS 135 CO 0.11 0.01 0.45 1.25 -1.08 0.00 0.00 179.45 180.20 3klo h LEU 136 N 0.02 1.07 0.13 2.94 5.85 -1.94 -1.68 115.31 121.70 3klo h LEU 136 Ca 0.39 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 3klo h LEU 136 Cb 0.63 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3klo h LEU 136 CO -0.77 0.87 -0.10 0.00 -0.34 0.00 0.00 178.44 178.10 3klo h ALA 137 N 1.24 -0.21 -0.75 1.25 0.00 0.46 -1.46 119.26 119.79 3klo h ALA 137 Ca 0.30 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.24 3klo h ALA 137 Cb 0.05 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 3klo h ALA 137 CO -0.05 -0.63 0.49 0.37 0.00 0.00 0.00 179.25 179.44 3klo h GLN 138 N -0.23 0.75 -0.38 0.00 4.15 -1.02 -1.77 115.11 116.62 3klo h GLN 138 Ca -0.01 -0.05 -0.14 0.00 0.77 0.00 0.00 58.65 59.23 3klo h GLN 138 Cb 0.20 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 3klo h GLN 138 CO -0.00 0.50 -0.32 1.49 -1.93 0.00 0.00 178.83 178.57 3klo h GLU 139 N 0.78 0.83 0.28 1.69 4.57 -0.97 0.68 114.58 122.44 3klo h GLU 139 Ca 0.33 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3klo h GLU 139 Cb 0.28 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 3klo h GLU 139 CO -0.11 1.03 -0.41 1.88 -1.18 0.00 0.00 179.01 180.22 3klo h TYR 140 N 0.70 -1.13 -0.22 0.92 0.05 -0.62 -2.91 116.97 113.76 3klo h TYR 140 Ca 0.07 0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.92 3klo h TYR 140 Cb 0.87 0.46 -0.04 0.00 1.01 0.00 0.00 36.73 39.02 3klo h TYR 140 CO 0.05 -0.54 -0.07 0.82 -1.05 0.00 0.00 178.16 177.37 3klo h ILE 141 N -0.75 0.75 -0.38 -2.88 2.04 -0.93 -1.67 117.51 113.70 3klo h ILE 141 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.90 3klo h ILE 141 Cb 0.71 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 37.46 3klo h ILE 141 CO -0.14 0.00 -0.50 -0.07 0.00 0.00 0.00 178.15 177.44 3klo h LEU 142 N -0.02 -1.66 0.00 1.44 4.07 -0.94 0.12 115.31 118.32 3klo h LEU 142 Ca 0.11 0.23 0.00 0.00 0.08 0.00 0.00 57.88 58.30 3klo h LEU 142 Cb 0.18 0.69 0.00 0.00 1.08 0.00 0.00 40.66 42.62 3klo h LEU 142 CO -0.24 -0.40 0.00 1.57 -1.08 0.00 0.00 178.44 178.29 3klo n HIS 143 N -5.40 0.00 -0.37 1.13 -0.00 -0.91 0.31 115.22 109.98 3klo n HIS 143 Ca -0.03 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.17 3klo n HIS 143 Cb 0.35 -0.48 0.15 0.00 -0.12 0.00 0.00 29.99 29.89 3klo n HIS 143 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 3klo h TYR 144 N 0.00 1.22 -0.45 1.57 0.05 -1.34 -1.00 116.97 117.01 3klo h TYR 144 Ca 0.00 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.68 3klo h TYR 144 Cb 0.00 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.33 3klo h TYR 144 CO -0.20 0.67 -0.23 -0.09 -1.05 0.00 0.00 178.16 177.26 3klo h ARG 145 N 1.23 0.95 -0.85 4.88 2.43 -0.99 -1.79 114.38 120.25 3klo h ARG 145 Ca 0.41 -0.42 0.20 0.00 -0.81 0.00 0.00 59.98 59.36 3klo h ARG 145 Cb 0.06 -0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 29.43 3klo h ARG 145 CO -0.14 1.09 -0.03 0.00 -1.51 0.00 0.00 179.97 179.37 3klo h ALA 146 N 0.84 0.87 0.00 2.80 0.00 0.90 -3.45 119.26 121.22 3klo h ALA 146 Ca 0.10 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3klo h ALA 146 Cb 0.81 0.52 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3klo h ALA 146 CO 0.07 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.27 3klo n GLY 147 N -1.47 0.46 3.81 0.00 0.00 -0.48 -5.09 105.19 102.41 3klo n GLY 147 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 3klo n GLY 147 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3klo s ASN 148 N -0.31 6.29 0.04 1.61 0.02 -1.05 -4.97 114.94 116.57 3klo s ASN 148 Ca 0.00 1.83 0.00 0.00 -1.02 0.00 0.00 52.86 53.67 3klo s ASN 148 Cb 0.00 -2.54 0.00 0.00 0.02 0.00 0.00 41.25 38.73 3klo s ASN 148 CO 0.00 -0.82 0.00 -1.54 0.02 0.00 0.00 177.10 174.76 3klo n SER 149 N -1.29 0.31 -4.47 -1.22 3.41 -1.26 -4.08 113.62 105.01 3klo n SER 149 Ca 0.09 0.06 -0.32 0.00 -0.26 0.00 0.00 58.87 58.44 3klo n SER 149 Cb 0.53 -0.08 -0.13 0.00 -0.26 0.00 0.00 64.21 64.27 3klo n SER 149 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3klo s VAL 150 N -2.00 2.99 -0.22 -3.33 1.01 -1.26 -5.06 120.40 112.53 3klo s VAL 150 Ca 0.00 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 3klo s VAL 150 Cb 0.00 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 3klo s VAL 150 CO 0.00 0.50 0.11 0.68 0.00 0.00 0.00 175.10 176.38 3klo s VAL 151 N -0.81 4.98 0.16 2.92 -7.23 -1.26 -5.07 120.40 114.09 3klo s VAL 151 Ca 0.13 0.04 -0.30 0.00 -1.81 0.00 0.00 61.98 60.04 3klo s VAL 151 Cb -0.11 -3.29 -0.07 0.00 0.56 0.00 0.00 36.38 33.47 3klo s VAL 151 CO 0.03 0.40 1.11 0.28 -0.31 0.00 0.00 175.10 176.60 3klo s THR 152 N 0.83 3.90 1.12 5.32 -1.32 -1.26 -4.78 115.64 119.45 3klo s THR 152 Ca 0.05 1.60 -0.18 0.00 -1.21 0.00 0.00 61.69 61.96 3klo s THR 152 Cb -0.13 -4.02 0.25 0.00 -1.51 0.00 0.00 72.50 67.09 3klo s THR 152 CO 0.02 0.26 1.15 -0.94 -2.21 0.00 0.00 174.62 172.90 3klo s SER 153 N 0.04 1.65 -0.06 8.08 1.04 -1.25 -5.01 113.70 118.18 3klo s SER 153 Ca 0.50 0.63 -0.09 0.00 0.48 0.00 0.00 55.95 57.48 3klo s SER 153 Cb -0.29 -0.89 -0.29 0.00 0.10 0.00 0.00 66.02 64.64 3klo s SER 153 CO 0.34 -3.67 0.62 1.56 0.98 0.00 0.00 173.24 173.07 3klo h GLN 154 N -2.27 0.34 -0.48 4.02 1.08 -1.97 -3.37 115.11 112.46 3klo h GLN 154 Ca -0.46 -0.59 0.10 0.00 -1.45 0.00 0.00 58.65 56.26 3klo h GLN 154 Cb 1.29 0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 28.91 3klo h GLN 154 CO 0.39 1.26 0.33 0.52 -0.95 0.00 0.00 178.83 180.38 3klo h MET 155 N 0.09 0.19 0.30 1.46 2.86 -1.98 -2.44 114.93 115.41 3klo h MET 155 Ca -0.35 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.26 3klo h MET 155 Cb 2.08 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.70 3klo h MET 155 CO 0.15 0.13 -0.15 -0.92 1.06 0.00 0.00 176.91 177.19 3klo h TYR 156 N 0.20 -0.38 0.00 -0.22 3.20 -1.98 -3.03 116.97 114.76 3klo h TYR 156 Ca 0.22 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 3klo h TYR 156 Cb 0.63 0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.02 3klo h TYR 156 CO -0.00 -0.07 0.15 0.00 -1.64 0.00 0.00 178.16 176.60 3klo n ALA 157 N -2.43 0.72 0.05 1.82 0.00 -0.92 -2.01 120.51 117.74 3klo n ALA 157 Ca -0.10 0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.25 3klo n ALA 157 Cb 0.25 -0.74 -0.13 0.00 0.00 0.00 0.00 19.45 18.83 3klo n ALA 157 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3klo h LYS 158 N 0.00 0.09 -7.32 0.00 1.79 -1.57 -3.48 116.57 106.08 3klo h LYS 158 Ca 0.00 -0.16 -0.47 0.00 -2.18 0.00 0.00 60.65 57.84 3klo h LYS 158 Cb 0.29 0.06 0.07 0.00 -1.58 0.00 0.00 32.23 31.07 3klo h LYS 158 CO 0.00 0.97 0.27 -0.48 -1.08 0.00 0.00 179.45 179.13 3klo s LEU 159 N -6.73 2.91 0.00 2.94 0.05 -0.85 -5.07 118.68 111.94 3klo s LEU 159 Ca -0.03 0.70 -0.23 0.00 0.05 0.00 0.00 54.13 54.62 3klo s LEU 159 Cb 0.09 -3.41 0.35 0.00 -2.05 0.00 0.00 46.19 41.17 3klo s LEU 159 CO 0.84 -1.43 0.95 0.35 -0.55 0.00 0.00 176.35 176.50 3klo n THR 160 N -2.89 0.00 0.01 5.48 -2.24 -1.26 -4.69 114.28 108.69 3klo n THR 160 Ca 0.07 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.49 3klo n THR 160 Cb 0.59 -1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 67.65 3klo n THR 160 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3klo h LYS 161 N 0.00 0.60 -0.34 -0.78 6.56 -1.99 -1.53 116.57 119.09 3klo h LYS 161 Ca -0.40 -0.60 0.04 0.00 -1.06 0.00 0.00 60.65 58.63 3klo h LYS 161 Cb 1.30 0.16 -0.04 0.00 -0.57 0.00 0.00 32.23 33.08 3klo h LYS 161 CO 0.25 1.21 0.09 0.00 -2.06 0.00 0.00 179.45 178.94 3klo h ARG 162 N 0.22 0.21 -0.46 3.15 2.47 -1.99 -1.07 114.38 116.91 3klo h ARG 162 Ca -0.09 -0.01 -0.08 0.00 -1.26 0.00 0.00 59.98 58.54 3klo h ARG 162 Cb 1.47 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.72 3klo h ARG 162 CO 0.16 0.14 -0.02 0.93 0.56 0.00 0.00 179.97 181.74 3klo h GLU 163 N 0.22 0.83 0.43 0.04 5.08 -1.90 0.14 114.58 119.41 3klo h GLU 163 Ca 0.16 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 3klo h GLU 163 Cb 0.16 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3klo h GLU 163 CO -0.19 0.89 -0.44 1.96 -1.00 0.00 0.00 179.01 180.24 3klo h GLN 164 N 0.68 -0.83 -0.64 2.33 4.20 -1.16 -0.25 115.11 119.44 3klo h GLN 164 Ca 0.13 0.06 0.13 0.00 0.06 0.00 0.00 58.65 59.03 3klo h GLN 164 Cb 0.53 0.19 -0.10 0.00 0.30 0.00 0.00 27.48 28.40 3klo h GLN 164 CO 0.03 -0.56 0.05 1.96 -0.67 0.00 0.00 178.83 179.64 3klo h GLN 165 N -0.87 0.16 0.00 1.46 4.20 -1.03 0.50 115.11 119.54 3klo h GLN 165 Ca -0.05 -0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 3klo h GLN 165 Cb 0.75 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 3klo h GLN 165 CO -0.06 0.10 -0.29 0.82 -0.67 0.00 0.00 178.83 178.74 3klo h ILE 166 N 0.16 1.18 0.00 2.54 2.04 -0.59 -2.93 117.51 119.92 3klo h ILE 166 Ca 0.34 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 3klo h ILE 166 Cb 0.56 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 3klo h ILE 166 CO -0.51 0.28 -0.00 -0.29 0.00 0.00 0.00 178.15 177.62 3klo h ILE 167 N 0.00 1.65 -0.71 -0.67 6.09 0.88 -2.66 117.51 122.08 3klo h ILE 167 Ca -0.00 -2.11 0.16 0.00 -1.37 0.00 0.00 64.86 61.53 3klo h ILE 167 Cb 0.51 3.05 -0.12 0.00 0.47 0.00 0.00 36.82 40.73 3klo h ILE 167 CO 0.04 0.54 -0.00 0.11 -3.07 0.00 0.00 178.15 175.76 3klo h LYS 168 N -0.93 0.10 -0.41 2.19 1.57 -1.05 0.18 116.57 118.21 3klo h LYS 168 Ca -0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 3klo h LYS 168 Cb 0.88 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 3klo h LYS 168 CO 0.00 0.07 -0.08 -0.07 -0.57 0.00 0.00 179.45 178.80 3klo h LEU 169 N 0.11 0.69 -1.02 2.94 3.38 -1.61 -2.15 115.31 117.66 3klo h LEU 169 Ca 0.38 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 3klo h LEU 169 Cb 0.65 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3klo h LEU 169 CO -0.62 0.81 0.31 0.25 0.09 0.00 0.00 178.44 179.28 3klo h LEU 170 N 0.66 0.92 0.00 1.67 7.12 -0.40 -1.58 115.31 123.70 3klo h LEU 170 Ca 0.12 -0.11 0.00 0.00 0.13 0.00 0.00 57.88 58.02 3klo h LEU 170 Cb 0.52 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.41 3klo h LEU 170 CO 0.03 0.80 0.00 0.61 -0.13 0.00 0.00 178.44 179.75 3klo n GLY 171 N -1.04 -0.98 0.59 3.75 0.00 0.22 -0.72 105.19 107.00 3klo n GLY 171 Ca 0.07 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.01 3klo n GLY 171 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3klo n SER 172 N -1.00 2.14 0.00 1.61 7.64 -0.66 -4.29 113.62 119.06 3klo n SER 172 Ca 0.23 -1.57 0.00 0.00 1.01 0.00 0.00 58.87 58.54 3klo n SER 172 Cb 0.11 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 3klo n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3klo n GLY 173 N 1.38 0.75 3.65 0.23 0.00 0.10 -5.05 105.19 106.25 3klo n GLY 173 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 3klo n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3klo n ALA 174 N -0.65 0.39 -1.75 4.61 0.00 -0.79 -5.00 120.51 117.32 3klo n ALA 174 Ca 0.00 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 3klo n ALA 174 Cb 0.00 -2.18 0.05 0.00 0.00 0.00 0.00 19.45 17.32 3klo n ALA 174 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3klo s SER 175 N -1.41 5.30 0.11 0.00 0.15 -1.26 -4.70 113.70 111.89 3klo s SER 175 Ca 0.78 1.29 -0.32 0.00 0.70 0.00 0.00 55.95 58.40 3klo s SER 175 Cb -0.38 -2.12 -0.11 0.00 -1.71 0.00 0.00 66.02 61.70 3klo s SER 175 CO 0.45 -1.45 1.59 0.78 1.20 0.00 0.00 173.24 175.81 3klo h ASN 176 N -0.73 -1.25 -0.59 5.45 4.21 -1.97 0.18 115.58 120.88 3klo h ASN 176 Ca -0.45 0.13 0.04 0.00 1.21 0.00 0.00 56.30 57.23 3klo h ASN 176 Cb 1.24 0.46 -0.03 0.00 -1.12 0.00 0.00 38.32 38.87 3klo h ASN 176 CO 0.61 -0.51 0.39 0.40 -1.29 0.00 0.00 177.43 177.03 3klo h ILE 177 N -0.70 1.05 -0.33 2.81 5.03 -1.94 -0.06 117.51 123.36 3klo h ILE 177 Ca 0.01 -0.22 -0.09 0.00 -0.12 0.00 0.00 64.86 64.44 3klo h ILE 177 Cb 0.70 0.34 -0.02 0.00 -3.03 0.00 0.00 36.82 34.82 3klo h ILE 177 CO -0.21 0.12 -0.16 -0.33 -0.68 0.00 0.00 178.15 176.88 3klo h GLU 178 N 0.65 0.59 -0.13 2.37 5.08 -1.79 -2.17 114.58 119.18 3klo h GLU 178 Ca 0.24 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.32 3klo h GLU 178 Cb 0.16 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.36 3klo h GLU 178 CO -0.07 0.73 -0.26 0.82 -1.00 0.00 0.00 179.01 179.24 3klo h ILE 179 N 0.54 1.37 -0.50 3.13 2.04 0.26 -2.99 117.51 121.37 3klo h ILE 179 Ca 0.09 -1.52 0.09 0.00 1.00 0.00 0.00 64.86 64.52 3klo h ILE 179 Cb 0.59 2.04 -0.08 0.00 -0.74 0.00 0.00 36.82 38.63 3klo h ILE 179 CO 0.04 0.45 0.02 0.00 0.00 0.00 0.00 178.15 178.66 3klo h ALA 180 N 0.54 0.49 -0.19 1.87 0.00 -0.93 -1.93 119.26 119.12 3klo h ALA 180 Ca 0.00 0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3klo h ALA 180 Cb 0.85 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3klo h ALA 180 CO 0.06 -0.37 -0.27 -0.44 0.00 0.00 0.00 179.25 178.23 3klo h ASP 181 N 0.14 0.35 0.50 0.00 5.19 -1.43 -0.08 116.42 121.09 3klo h ASP 181 Ca 0.25 -0.11 -0.17 0.00 -0.62 0.00 0.00 57.03 56.37 3klo h ASP 181 Cb 0.37 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 3klo h ASP 181 CO -0.40 0.62 -0.76 0.11 -3.12 0.00 0.00 179.24 175.69 3klo h LYS 182 N 0.31 0.21 -0.47 3.56 1.57 -1.30 -3.15 116.57 117.30 3klo h LYS 182 Ca 0.05 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.64 3klo h LYS 182 Cb 0.64 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3klo h LYS 182 CO 0.05 0.87 0.00 1.28 -0.57 0.00 0.00 179.45 181.07 3klo n LEU 183 N -3.75 3.34 -3.40 2.94 4.77 -0.76 -4.99 117.00 115.14 3klo n LEU 183 Ca -0.03 -1.52 -0.14 0.00 -0.03 0.00 0.00 56.01 54.29 3klo n LEU 183 Cb 0.72 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 3klo n LEU 183 CO 0.46 0.76 0.08 0.49 -1.33 0.00 0.00 177.39 177.85 3klo n PHE 184 N 1.37 -2.48 -3.54 -1.77 3.01 -0.15 -5.00 117.46 108.91 3klo n PHE 184 Ca 0.20 0.90 -0.12 0.00 1.01 0.00 0.00 57.45 59.45 3klo n PHE 184 Cb 0.57 -3.60 -0.04 0.00 -0.01 0.00 0.00 39.48 36.40 3klo n PHE 184 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3klo s VAL 185 N -3.11 0.04 0.75 -4.37 1.01 -0.58 -5.04 120.40 109.10 3klo s VAL 185 Ca 0.12 -0.30 -0.13 0.00 0.00 0.00 0.00 61.98 61.66 3klo s VAL 185 Cb -0.04 -1.07 0.05 0.00 0.00 0.00 0.00 36.38 35.32 3klo s VAL 185 CO 0.81 -0.17 1.16 -0.55 0.00 0.00 0.00 175.10 176.35 3klo s SER 186 N -2.67 4.21 0.21 3.32 0.15 -1.26 -4.44 113.70 113.22 3klo s SER 186 Ca 0.01 2.16 -0.03 0.00 0.70 0.00 0.00 55.95 58.79 3klo s SER 186 Cb 0.00 -2.57 0.16 0.00 -1.71 0.00 0.00 66.02 61.91 3klo s SER 186 CO -0.11 -2.24 1.56 -0.08 1.20 0.00 0.00 173.24 173.57 3klo h GLU 187 N -0.64 0.62 -0.32 5.44 4.81 -1.94 -2.88 114.58 119.69 3klo h GLU 187 Ca -0.46 -0.33 -0.09 0.00 -0.13 0.00 0.00 59.36 58.35 3klo h GLU 187 Cb 1.27 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.65 3klo h GLU 187 CO 0.49 0.93 -0.17 -0.91 -0.73 0.00 0.00 179.01 178.62 3klo h ASN 188 N 0.51 0.57 -0.09 1.04 2.35 -1.97 -2.51 115.58 115.48 3klo h ASN 188 Ca 0.04 -0.17 0.04 0.00 -0.55 0.00 0.00 56.30 55.66 3klo h ASN 188 Cb 0.94 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 39.10 3klo h ASN 188 CO 0.08 0.75 -0.31 0.74 -1.65 0.00 0.00 177.43 177.04 3klo h THR 189 N 0.52 0.30 -0.53 2.81 2.02 -1.88 0.13 112.91 116.28 3klo h THR 189 Ca 0.09 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 3klo h THR 189 Cb 0.59 0.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 3klo h THR 189 CO 0.04 0.00 0.13 1.62 0.37 0.00 0.00 175.52 177.68 3klo h VAL 190 N -0.41 1.24 -0.68 3.16 3.04 -1.50 -1.97 116.25 119.13 3klo h VAL 190 Ca 0.08 -0.87 0.09 0.00 -1.01 0.00 0.00 66.70 64.99 3klo h VAL 190 Cb 0.54 0.79 -0.07 0.00 -2.01 0.00 0.00 31.29 30.54 3klo h VAL 190 CO -0.32 0.32 0.32 0.50 -1.01 0.00 0.00 177.57 177.38 3klo h LYS 191 N 0.75 0.54 -0.10 4.17 3.64 -1.01 -0.88 116.57 123.67 3klo h LYS 191 Ca 0.17 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 3klo h LYS 191 Cb 0.34 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 3klo h LYS 191 CO 0.00 0.36 -0.34 1.15 -2.27 0.00 0.00 179.45 178.34 3klo h THR 192 N 0.55 1.28 -0.25 1.00 2.02 -0.38 -2.71 112.91 114.42 3klo h THR 192 Ca 0.33 -1.33 -0.15 0.00 0.77 0.00 0.00 66.41 66.04 3klo h THR 192 Cb 0.36 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 3klo h THR 192 CO -0.27 0.40 -0.44 0.45 0.37 0.00 0.00 175.52 176.03 3klo h HIS 193 N 0.17 0.93 -0.81 3.16 3.86 -0.55 -3.22 115.15 118.69 3klo h HIS 193 Ca 0.02 -0.32 0.02 0.00 -1.16 0.00 0.00 60.37 58.92 3klo h HIS 193 Cb 0.70 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.95 3klo h HIS 193 CO 0.01 1.11 0.53 -0.07 0.86 0.00 0.00 177.93 180.37 3klo h LEU 194 N 0.48 0.91 -0.93 2.43 3.38 -0.97 0.39 115.31 121.00 3klo h LEU 194 Ca 0.02 -0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.14 3klo h LEU 194 Cb 1.04 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.47 3klo h LEU 194 CO 0.10 0.64 0.52 -0.74 0.09 0.00 0.00 178.44 179.05 3klo h HIS 195 N 1.07 0.91 -0.25 1.13 2.76 -1.52 0.47 115.15 119.72 3klo h HIS 195 Ca 0.31 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.32 3klo h HIS 195 Cb -0.08 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.62 3klo h HIS 195 CO -0.02 0.21 -0.58 -0.91 -1.30 0.00 0.00 177.93 175.32 3klo h ASN 196 N 0.69 0.90 0.81 3.26 -0.26 -1.11 -3.17 115.58 116.69 3klo h ASN 196 Ca 0.52 -0.50 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 3klo h ASN 196 Cb 0.77 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.77 3klo h ASN 196 CO -0.37 1.28 -0.06 0.58 -1.06 0.00 0.00 177.43 177.80 3klo h VAL 197 N 0.61 0.17 0.00 2.81 2.07 0.51 -2.54 116.25 119.88 3klo h VAL 197 Ca 0.00 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3klo h VAL 197 Cb 1.18 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 3klo h VAL 197 CO 0.12 0.05 0.00 0.49 0.02 0.00 0.00 177.57 178.26 3klo n PHE 198 N -3.21 0.00 -3.70 1.57 3.72 0.01 -3.65 117.46 112.19 3klo n PHE 198 Ca -0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.28 3klo n PHE 198 Cb 0.29 -0.04 -0.10 0.00 -0.94 0.00 0.00 39.48 38.69 3klo n PHE 198 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3klo s LYS 199 N -1.21 0.46 0.00 -1.08 3.01 -0.96 -2.98 119.74 116.99 3klo s LYS 199 Ca 0.00 0.74 0.17 0.00 -1.01 0.00 0.00 55.97 55.87 3klo s LYS 199 Cb 0.00 0.10 0.69 0.00 -1.01 0.00 0.00 37.83 37.61 3klo s LYS 199 CO 0.00 -0.12 1.49 1.17 0.51 0.00 0.00 175.35 178.41 3klo n LYS 200 N 3.66 1.57 -0.26 1.68 4.81 -1.26 -4.88 118.16 123.48 3klo n LYS 200 Ca -0.19 -0.87 0.12 0.00 -0.87 0.00 0.00 58.31 56.51 3klo n LYS 200 Cb 0.56 -1.33 0.24 0.00 0.02 0.00 0.00 35.03 34.52 3klo n LYS 200 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3klo n ILE 201 N 0.11 -0.32 -0.72 3.15 5.41 -1.24 -4.74 119.36 121.02 3klo n ILE 201 Ca 0.14 1.65 0.00 0.00 1.00 0.00 0.00 62.75 65.54 3klo n ILE 201 Cb 0.26 -2.43 0.00 0.00 -0.71 0.00 0.00 39.64 36.75 3klo n ILE 201 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3klo n ASN 202 N -5.02 -2.16 -4.67 4.38 4.05 -1.16 -4.76 115.26 105.92 3klo n ASN 202 Ca 0.19 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.79 3klo n ASN 202 Cb 0.62 -0.36 -0.02 0.00 1.23 0.00 0.00 39.78 41.24 3klo n ASN 202 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3klo s ALA 203 N -2.00 3.58 -0.09 5.20 0.00 -1.22 -4.85 121.76 122.37 3klo s ALA 203 Ca 0.00 0.53 0.30 0.00 0.00 0.00 0.00 51.96 52.79 3klo s ALA 203 Cb 0.00 -3.57 1.14 0.00 0.00 0.00 0.00 23.12 20.69 3klo s ALA 203 CO 0.00 -0.96 1.88 0.87 0.00 0.00 0.00 175.76 177.55 3klo h LYS 204 N 7.81 0.00 -2.86 0.00 1.57 -1.95 -3.46 116.57 117.68 3klo h LYS 204 Ca -0.30 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.52 3klo h LYS 204 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 3klo h LYS 204 CO 0.93 0.00 0.37 0.54 -0.57 0.00 0.00 179.45 180.71 3klo s ASN 205 N -5.53 -0.00 0.19 0.86 2.20 -1.26 -5.05 114.94 106.35 3klo s ASN 205 Ca 0.03 -0.99 -0.11 0.00 -0.94 0.00 0.00 52.86 50.84 3klo s ASN 205 Cb 0.08 0.74 0.11 0.00 -2.00 0.00 0.00 41.25 40.19 3klo s ASN 205 CO 0.54 -1.47 1.82 -0.09 -2.94 0.00 0.00 177.10 174.96 3klo h ARG 206 N 2.00 0.92 -0.03 3.55 2.43 -1.99 -2.17 114.38 119.09 3klo h ARG 206 Ca -0.30 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 58.80 3klo h ARG 206 Cb 1.24 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.56 3klo h ARG 206 CO 0.39 0.68 -0.22 1.25 -1.51 0.00 0.00 179.97 180.55 3klo h LEU 207 N 0.91 -0.67 -1.22 3.80 5.85 -1.98 0.59 115.31 122.59 3klo h LEU 207 Ca 0.24 0.10 0.13 0.00 0.84 0.00 0.00 57.88 59.18 3klo h LEU 207 Cb 0.01 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 3klo h LEU 207 CO -0.04 -0.29 0.58 1.56 -0.34 0.00 0.00 178.44 179.91 3klo h GLN 208 N -0.34 0.76 0.02 1.25 4.20 -1.88 -0.68 115.11 118.44 3klo h GLN 208 Ca 0.07 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.48 3klo h GLN 208 Cb 0.43 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 28.05 3klo h GLN 208 CO -0.22 0.51 -1.03 0.00 -0.67 0.00 0.00 178.83 177.42 3klo h ALA 209 N 1.58 0.23 0.00 3.87 0.00 -0.63 0.28 119.26 124.59 3klo h ALA 209 Ca 0.45 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3klo h ALA 209 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3klo h ALA 209 CO -0.21 0.76 0.00 1.47 0.00 0.00 0.00 179.25 181.27 3klo n LEU 210 N -3.78 0.79 0.06 0.00 -0.00 0.09 -0.01 117.00 114.15 3klo n LEU 210 Ca -0.09 0.59 0.03 0.00 -0.00 0.00 0.00 56.01 56.54 3klo n LEU 210 Cb 0.88 -0.37 -0.05 0.00 -0.00 0.00 0.00 43.42 43.88 3klo n LEU 210 CO 0.54 -0.25 -0.15 0.40 -0.00 0.00 0.00 177.39 177.92 3klo h ILE 211 N 0.00 0.42 0.05 1.47 2.04 -0.98 -2.76 117.51 117.74 3klo h ILE 211 Ca 0.00 -1.79 -0.27 0.00 1.00 0.00 0.00 64.86 63.80 3klo h ILE 211 Cb 0.67 1.95 0.02 0.00 -0.74 0.00 0.00 36.82 38.72 3klo h ILE 211 CO 0.00 0.24 -1.11 -0.25 0.00 0.00 0.00 178.15 177.03 3klo h TRP 212 N 0.00 0.95 0.08 1.37 7.01 0.02 -3.24 115.95 122.14 3klo h TRP 212 Ca -0.11 -0.55 -0.00 0.00 2.11 0.00 0.00 58.89 60.33 3klo h TRP 212 Cb 1.44 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 28.41 3klo h TRP 212 CO 0.00 1.39 -0.04 0.00 -2.79 0.00 0.00 178.44 177.00 3klo h ALA 213 N 0.43 -0.11 -0.35 2.65 0.00 -0.53 0.45 119.26 121.80 3klo h ALA 213 Ca -0.14 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.65 3klo h ALA 213 Cb 1.77 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.58 3klo h ALA 213 CO 0.21 -0.34 0.30 0.87 0.00 0.00 0.00 179.25 180.29 3klo h LYS 214 N -0.55 0.00 -0.01 0.00 1.57 -1.63 -0.73 116.57 115.22 3klo h LYS 214 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3klo h LYS 214 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3klo h LYS 214 CO 0.02 0.00 -0.54 -1.71 -0.57 0.00 0.00 179.45 176.64 3klo n ASN 215 N -4.06 1.75 0.00 0.86 5.15 -1.13 -5.04 115.26 112.80 3klo n ASN 215 Ca 0.05 -1.38 0.00 0.00 -0.60 0.00 0.00 54.58 52.66 3klo n ASN 215 Cb 0.47 0.58 0.00 0.00 -0.53 0.00 0.00 39.78 40.30 3klo n ASN 215 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25