#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 0.00 -4.83 4.31 2.85 -1.26 -4.95 115.26 111.38 3klo n ASN 5 Ca 0.00 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.14 3klo n ASN 5 Cb 0.00 -0.09 -0.06 0.00 1.24 0.00 0.00 39.78 40.87 3klo n ASN 5 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 3klo s LYS 6 N 0.00 3.20 0.25 1.20 1.02 -1.26 -4.93 119.74 119.23 3klo s LYS 6 Ca 0.00 -0.42 -0.30 0.00 0.02 0.00 0.00 55.97 55.27 3klo s LYS 6 Cb 0.00 -2.95 -0.10 0.00 -0.52 0.00 0.00 37.83 34.26 3klo s LYS 6 CO 0.00 0.66 1.41 -1.17 -0.92 0.00 0.00 175.35 175.33 3klo s LEU 7 N -1.81 4.39 -0.55 3.17 2.96 -0.85 -4.61 118.68 121.37 3klo s LEU 7 Ca 0.24 2.64 -0.24 0.00 -0.22 0.00 0.00 54.13 56.55 3klo s LEU 7 Cb -0.12 -3.62 0.04 0.00 0.50 0.00 0.00 46.19 42.98 3klo s LEU 7 CO 0.16 -0.66 0.96 0.21 -1.32 0.00 0.00 176.35 175.70 3klo s ASN 8 N 0.26 6.35 -0.06 3.68 3.84 -1.26 -0.36 114.94 127.39 3klo s ASN 8 Ca 0.58 -0.32 0.04 0.00 0.21 0.00 0.00 52.86 53.36 3klo s ASN 8 Cb -0.41 -2.45 -0.02 0.00 -0.55 0.00 0.00 41.25 37.82 3klo s ASN 8 CO 0.44 -1.25 -0.15 -0.69 -2.79 0.00 0.00 177.10 172.65 3klo s VAL 9 N 4.03 2.95 -0.13 -5.21 1.01 -0.76 -0.22 120.40 122.07 3klo s VAL 9 Ca 0.31 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.54 3klo s VAL 9 Cb -0.12 -2.15 0.02 0.00 0.00 0.00 0.00 36.38 34.13 3klo s VAL 9 CO 0.20 0.58 -0.12 -0.60 0.00 0.00 0.00 175.10 175.16 3klo s ARG 10 N -0.59 2.01 -0.22 2.72 6.06 0.60 -1.99 118.95 127.54 3klo s ARG 10 Ca 0.09 -0.45 -0.08 0.00 -2.50 0.00 0.00 55.73 52.78 3klo s ARG 10 Cb -0.11 -1.89 -0.04 0.00 0.06 0.00 0.00 34.95 32.97 3klo s ARG 10 CO 0.01 -0.23 0.09 1.41 -2.50 0.00 0.00 175.30 174.09 3klo s MET 11 N 1.51 3.88 -0.52 5.12 -2.45 -0.63 -0.70 119.30 125.50 3klo s MET 11 Ca 0.04 -0.38 -0.22 0.00 -1.25 0.00 0.00 55.69 53.88 3klo s MET 11 Cb -0.13 -3.35 0.05 0.00 1.25 0.00 0.00 34.83 32.65 3klo s MET 11 CO -0.09 0.03 0.78 -0.51 1.05 0.00 0.00 175.02 176.29 3klo s LEU 12 N 1.05 4.49 0.11 4.11 1.02 0.53 -1.14 118.68 128.85 3klo s LEU 12 Ca 0.05 -0.55 -0.26 0.00 0.02 0.00 0.00 54.13 53.38 3klo s LEU 12 Cb -0.14 -2.68 0.08 0.00 0.02 0.00 0.00 46.19 43.47 3klo s LEU 12 CO 0.04 -1.03 1.06 -0.55 0.02 0.00 0.00 176.35 175.88 3klo s SER 13 N 2.66 -0.13 0.56 2.29 0.15 -1.10 -2.17 113.70 115.95 3klo s SER 13 Ca 0.24 -0.35 -0.20 0.00 0.70 0.00 0.00 55.95 56.33 3klo s SER 13 Cb -0.15 0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 64.51 3klo s SER 13 CO 0.17 -0.74 1.22 -1.81 1.20 0.00 0.00 173.24 173.28 3klo s ASP 14 N -2.99 5.42 -0.03 5.45 1.01 -1.26 -2.81 116.67 121.46 3klo s ASP 14 Ca 0.14 2.44 -0.25 0.00 0.71 0.00 0.00 52.55 55.58 3klo s ASP 14 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 3klo s ASP 14 CO 0.01 -1.44 0.76 0.68 0.21 0.00 0.00 175.17 175.39 3klo s VAL 15 N -1.53 4.95 0.04 -1.27 -7.23 -1.26 -4.66 120.40 109.44 3klo s VAL 15 Ca 0.73 1.58 -0.27 0.00 -1.81 0.00 0.00 61.98 62.21 3klo s VAL 15 Cb -0.32 -4.10 0.10 0.00 0.56 0.00 0.00 36.38 32.62 3klo s VAL 15 CO 0.36 0.26 1.21 0.00 -0.31 0.00 0.00 175.10 176.62 3klo h MET 17 N 2.00 -0.08 -0.20 0.00 2.86 -1.99 -1.91 114.93 115.60 3klo h MET 17 Ca -0.26 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.44 3klo h MET 17 Cb 1.20 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.83 3klo h MET 17 CO 0.31 -0.06 -0.12 1.96 1.06 0.00 0.00 176.91 180.06 3klo h GLN 18 N -0.09 -0.11 -0.15 1.72 7.50 -1.96 0.65 115.11 122.67 3klo h GLN 18 Ca 0.10 0.01 0.04 0.00 0.50 0.00 0.00 58.65 59.30 3klo h GLN 18 Cb 0.35 0.03 -0.04 0.00 0.05 0.00 0.00 27.48 27.86 3klo h GLN 18 CO -0.62 -0.07 -0.11 0.77 -1.50 0.00 0.00 178.83 177.30 3klo h SER 19 N -0.12 -0.34 -0.82 1.46 0.02 -1.74 0.69 113.55 112.70 3klo h SER 19 Ca 0.11 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 3klo h SER 19 Cb 0.29 0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 3klo h SER 19 CO -0.27 -0.14 0.41 0.03 -1.14 0.00 0.00 176.83 175.72 3klo h ARG 20 N -0.11 1.18 -0.25 3.45 3.08 -0.78 0.28 114.38 121.23 3klo h ARG 20 Ca 0.09 -0.16 0.06 0.00 0.07 0.00 0.00 59.98 60.04 3klo h ARG 20 Cb 0.25 -0.22 -0.07 0.00 0.08 0.00 0.00 29.97 30.01 3klo h ARG 20 CO -0.22 0.89 -0.22 1.25 -1.07 0.00 0.00 179.97 180.60 3klo h LEU 21 N 1.17 -0.71 -0.75 3.04 5.85 -0.23 0.70 115.31 124.38 3klo h LEU 21 Ca 0.29 0.13 0.02 0.00 0.84 0.00 0.00 57.88 59.16 3klo h LEU 21 Cb 0.09 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 3klo h LEU 21 CO -0.04 -0.26 0.48 0.25 -0.34 0.00 0.00 178.44 178.53 3klo h LEU 22 N -0.22 0.81 -0.02 2.25 5.85 0.75 0.18 115.31 124.91 3klo h LEU 22 Ca 0.14 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3klo h LEU 22 Cb 0.43 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 3klo h LEU 22 CO -0.38 0.57 0.01 0.50 -0.34 0.00 0.00 178.44 178.80 3klo h LYS 23 N 0.95 0.02 -0.25 1.25 3.64 0.09 0.82 116.57 123.10 3klo h LYS 23 Ca 0.29 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.73 3klo h LYS 23 Cb -0.03 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 3klo h LYS 23 CO -0.09 0.13 -0.14 1.49 -2.27 0.00 0.00 179.45 178.57 3klo h GLU 24 N -0.09 -0.11 -0.95 1.90 4.81 -0.47 0.91 114.58 120.59 3klo h GLU 24 Ca 0.01 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 3klo h GLU 24 Cb 0.11 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 3klo h GLU 24 CO -0.00 -0.07 0.61 0.00 -0.73 0.00 0.00 179.01 178.82 3klo h ALA 25 N 1.08 1.55 0.06 2.92 0.00 -0.12 -1.80 119.26 122.94 3klo h ALA 25 Ca 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3klo h ALA 25 Cb 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3klo h ALA 25 CO -0.32 0.26 -0.03 -0.07 0.00 0.00 0.00 179.25 179.09 3klo h LEU 26 N 0.99 -0.07 -2.22 0.00 3.38 0.17 -3.19 115.31 114.37 3klo h LEU 26 Ca 0.44 -0.56 0.04 0.00 0.09 0.00 0.00 57.88 57.89 3klo h LEU 26 Cb 0.37 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 3klo h LEU 26 CO -0.20 0.59 0.13 -0.33 0.09 0.00 0.00 178.44 178.71 3klo h GLU 27 N -0.79 0.00 0.00 1.13 5.08 -0.66 -1.61 114.58 117.73 3klo h GLU 27 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3klo h GLU 27 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3klo h GLU 27 CO 0.01 0.00 -0.58 -1.13 -1.00 0.00 0.00 179.01 176.32 3klo n SER 28 N -4.02 0.67 -0.03 1.42 3.41 -0.70 -3.99 113.62 110.39 3klo n SER 28 Ca 0.00 0.11 0.04 0.00 -0.26 0.00 0.00 58.87 58.76 3klo n SER 28 Cb 0.24 0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.27 3klo n SER 28 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3klo n LYS 29 N -2.05 4.07 -4.09 4.33 4.01 -0.73 -5.03 118.16 118.67 3klo n LYS 29 Ca 0.04 -0.08 -0.09 0.00 -0.51 0.00 0.00 58.31 57.67 3klo n LYS 29 Cb 0.43 -0.90 -0.10 0.00 -0.51 0.00 0.00 35.03 33.95 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 -2.24 2.44 -1.30 -0.35 1.43 -0.68 -5.07 118.68 112.90 3klo s LEU 30 Ca 0.04 -0.89 -0.14 0.00 -1.03 0.00 0.00 54.13 52.11 3klo s LEU 30 Cb 0.06 0.08 -0.03 0.00 0.03 0.00 0.00 46.19 46.32 3klo s LEU 30 CO 0.31 -0.48 2.30 -2.65 0.23 0.00 0.00 176.35 176.05 3klo n PRO 31 N 0.42 2.66 -3.79 1.29 -0.02 -1.26 -4.60 135.00 129.69 3klo n PRO 31 Ca -0.16 -2.26 -0.13 0.00 -2.02 0.00 0.00 63.50 58.93 3klo n PRO 31 Cb 0.59 -3.04 -0.09 0.00 -0.02 0.00 0.00 33.50 30.94 3klo n PRO 31 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 3klo s LEU 32 N 1.41 1.06 -0.36 2.45 0.05 -1.26 -2.01 118.68 120.02 3klo s LEU 32 Ca 0.53 0.01 -0.04 0.00 0.05 0.00 0.00 54.13 54.67 3klo s LEU 32 Cb 0.15 1.09 0.07 0.00 -2.05 0.00 0.00 46.19 45.45 3klo s LEU 32 CO -0.04 -0.42 0.12 0.00 -0.55 0.00 0.00 176.35 175.46 3klo s ALA 33 N -1.33 3.03 -0.17 1.48 0.00 0.51 -4.61 121.76 120.68 3klo s ALA 33 Ca -0.14 -2.01 -0.08 0.00 0.00 0.00 0.00 51.96 49.72 3klo s ALA 33 Cb -0.06 -2.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 3klo s ALA 33 CO 0.03 -1.48 0.12 -1.17 0.00 0.00 0.00 175.76 173.26 3klo s LEU 34 N 1.29 4.18 0.22 0.00 0.20 -1.26 -1.83 118.68 121.49 3klo s LEU 34 Ca 0.00 0.28 0.11 0.00 0.69 0.00 0.00 54.13 55.21 3klo s LEU 34 Cb -0.21 -2.05 -0.04 0.00 -0.43 0.00 0.00 46.19 43.45 3klo s LEU 34 CO -0.00 0.26 -0.15 -1.61 -0.29 0.00 0.00 176.35 174.56 3klo s GLU 35 N -0.15 1.84 -0.15 1.98 8.01 -0.84 -5.00 118.70 124.39 3klo s GLU 35 Ca 0.10 -1.50 -0.02 0.00 0.01 0.00 0.00 54.97 53.56 3klo s GLU 35 Cb -0.12 -1.97 -0.02 0.00 -4.31 0.00 0.00 34.13 27.72 3klo s GLU 35 CO 0.00 0.39 -0.10 0.42 0.01 0.00 0.00 175.26 175.98 3klo s ILE 36 N -2.01 3.29 -0.09 -1.63 1.01 -1.26 -1.61 121.20 118.90 3klo s ILE 36 Ca 0.26 -0.57 -0.01 0.00 0.00 0.00 0.00 60.65 60.34 3klo s ILE 36 Cb -0.07 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 40.01 3klo s ILE 36 CO 0.14 0.50 -0.04 -0.89 0.00 0.00 0.00 174.94 174.66 3klo s THR 37 N 0.52 0.70 0.50 2.92 2.01 -0.29 -4.96 115.64 117.04 3klo s THR 37 Ca -0.07 -0.09 -0.22 0.00 0.31 0.00 0.00 61.69 61.62 3klo s THR 37 Cb -0.15 -0.78 -0.07 0.00 0.01 0.00 0.00 72.50 71.51 3klo s THR 37 CO 0.04 0.31 1.17 -2.84 -0.69 0.00 0.00 174.62 172.60 3klo s PRO 38 N 1.77 3.56 0.12 4.92 0.02 -1.12 -2.72 135.00 141.54 3klo s PRO 38 Ca 0.04 1.75 -0.27 0.00 0.02 0.00 0.00 61.00 62.54 3klo s PRO 38 Cb -0.13 -2.25 -0.05 0.00 0.02 0.00 0.00 34.50 32.09 3klo s PRO 38 CO -0.06 -0.71 1.62 0.74 -0.33 0.00 0.00 177.00 178.26 3klo h PHE 39 N 1.69 -0.84 0.00 6.54 0.04 -1.89 -1.01 116.94 121.47 3klo h PHE 39 Ca -0.50 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.30 3klo h PHE 39 Cb 1.26 0.37 0.00 0.00 2.20 0.00 0.00 35.95 39.78 3klo h PHE 39 CO 0.52 -0.40 0.40 0.66 -0.60 0.00 0.00 178.31 178.89 3klo h SER 40 N -0.45 0.00 -0.23 2.17 4.64 -1.95 0.39 113.55 118.12 3klo h SER 40 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3klo h SER 40 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3klo h SER 40 CO -0.26 0.00 0.00 1.21 -0.87 0.00 0.00 176.83 176.91 3klo n GLU 41 N -2.21 2.00 -0.02 4.77 2.13 -0.39 -4.58 120.64 122.34 3klo n GLU 41 Ca -0.01 -1.74 0.01 0.00 0.66 0.00 0.00 57.16 56.07 3klo n GLU 41 Cb 0.42 -1.26 0.32 0.00 0.27 0.00 0.00 31.44 31.19 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 2.24 0.52 -1.71 4.31 5.85 -0.14 -2.37 115.31 124.00 3klo h LEU 42 Ca 0.00 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 3klo h LEU 42 Cb 0.65 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 3klo h LEU 42 CO 0.00 0.52 -0.18 4.11 -0.34 0.00 0.00 178.44 182.56 3klo h TRP 43 N 0.55 0.00 0.00 1.25 5.08 -1.81 -1.27 115.95 119.76 3klo h TRP 43 Ca 0.13 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.05 3klo h TRP 43 Cb 0.22 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.37 3klo h TRP 43 CO 0.01 0.18 -0.22 -0.07 -1.28 0.00 0.00 178.44 177.05 3klo h LEU 44 N 0.00 0.00 0.00 0.11 -0.00 -1.77 -3.15 115.31 110.50 3klo h LEU 44 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3klo h LEU 44 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 3klo h LEU 44 CO 0.02 0.22 -0.71 -0.62 -0.00 0.00 0.00 178.44 177.35 3klo n GLU 45 N -3.39 0.01 -0.35 1.13 -0.58 -0.50 -4.43 120.64 112.52 3klo n GLU 45 Ca 0.00 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3klo n GLU 45 Cb 0.43 -1.50 0.14 0.00 -0.57 0.00 0.00 31.44 29.93 3klo n GLU 45 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3klo h GLU 46 N 0.00 1.14 -0.38 3.49 4.81 -1.45 -2.63 114.58 119.55 3klo h GLU 46 Ca 0.00 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 58.97 3klo h GLU 46 Cb 0.51 -0.26 -0.12 0.00 0.63 0.00 0.00 28.75 29.52 3klo h GLU 46 CO 0.00 0.75 -0.05 0.09 -0.73 0.00 0.00 179.01 179.07 3klo n ASN 47 N -4.50 2.52 -4.86 1.04 3.02 -1.26 -4.52 115.26 106.71 3klo n ASN 47 Ca 0.13 -3.78 -0.33 0.00 -0.03 0.00 0.00 54.58 50.57 3klo n ASN 47 Cb 0.12 -0.65 -0.06 0.00 -0.61 0.00 0.00 39.78 38.58 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 -3.25 3.91 0.18 3.52 1.02 -0.99 -4.99 119.74 119.13 3klo s LYS 48 Ca 0.45 0.44 -0.13 0.00 0.02 0.00 0.00 55.97 56.75 3klo s LYS 48 Cb 0.41 -2.70 0.13 0.00 -0.52 0.00 0.00 37.83 35.15 3klo s LYS 48 CO 0.00 0.34 1.79 -1.35 -0.92 0.00 0.00 175.35 175.21 3klo h PRO 49 N 2.83 0.52 0.00 -1.68 0.11 -1.94 -2.88 132.00 128.96 3klo h PRO 49 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3klo h PRO 49 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3klo h PRO 49 CO 0.67 0.34 0.00 -0.85 -0.21 0.00 0.00 178.00 177.96 3klo n GLU 50 N -4.86 0.20 0.21 1.05 0.00 -1.26 -2.11 120.64 113.87 3klo n GLU 50 Ca 0.04 0.40 0.07 0.00 0.00 0.00 0.00 57.16 57.68 3klo n GLU 50 Cb 0.12 -1.86 0.45 0.00 0.00 0.00 0.00 31.44 30.15 3klo n GLU 50 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 3klo h SER 51 N 0.00 0.00 0.42 -1.84 0.02 -1.78 -2.48 113.55 107.90 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 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 3klo h SER 51 CO 0.00 0.29 0.00 0.54 -1.14 0.00 0.00 176.83 176.52 3klo n ARG 52 N -3.66 0.16 0.00 3.45 1.74 -0.90 -2.42 116.66 115.04 3klo n ARG 52 Ca -0.01 0.15 0.11 0.00 -0.77 0.00 0.00 57.85 57.33 3klo n ARG 52 Cb 0.41 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.44 3klo n ARG 52 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3klo n SER 53 N -1.36 0.90 -4.72 0.55 7.64 -0.93 -4.88 113.62 110.81 3klo n SER 53 Ca 0.07 -0.74 -0.42 0.00 1.01 0.00 0.00 58.87 58.79 3klo n SER 53 Cb 0.16 0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 63.90 3klo n SER 53 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3klo s ILE 54 N -2.90 2.44 -0.04 0.44 1.01 -1.01 -4.63 121.20 116.50 3klo s ILE 54 Ca 0.12 0.32 0.10 0.00 0.00 0.00 0.00 60.65 61.20 3klo s ILE 54 Cb 0.17 -3.21 -0.16 0.00 0.01 0.00 0.00 42.46 39.27 3klo s ILE 54 CO 0.74 0.03 0.24 0.00 0.00 0.00 0.00 174.94 175.95 3klo n GLN 55 N 3.68 0.47 -3.75 2.79 6.02 0.69 -4.59 117.38 122.68 3klo n GLN 55 Ca 0.13 -0.09 -0.13 0.00 -0.01 0.00 0.00 57.00 56.91 3klo n GLN 55 Cb 0.38 -1.24 -0.13 0.00 1.02 0.00 0.00 30.24 30.28 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 -2.69 0.22 -0.23 -1.09 1.75 -0.92 -0.73 119.30 115.62 3klo s MET 56 Ca -0.03 0.44 -0.06 0.00 -1.25 0.00 0.00 55.69 54.79 3klo s MET 56 Cb 0.07 -0.03 -0.02 0.00 2.84 0.00 0.00 34.83 37.69 3klo s MET 56 CO 0.43 -0.11 0.02 -0.51 -0.65 0.00 0.00 175.02 174.21 3klo s LEU 57 N 0.81 3.28 -0.46 4.11 1.43 0.27 -0.29 118.68 127.82 3klo s LEU 57 Ca -0.06 -0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 52.63 3klo s LEU 57 Cb -0.07 -1.85 0.05 0.00 0.03 0.00 0.00 46.19 44.34 3klo s LEU 57 CO -0.05 0.00 0.50 -0.69 0.23 0.00 0.00 176.35 176.34 3klo s VAL 58 N 1.36 5.04 -0.31 -1.59 1.01 0.12 -0.59 120.40 125.44 3klo s VAL 58 Ca 0.05 -0.57 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 3klo s VAL 58 Cb -0.15 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 3klo s VAL 58 CO 0.02 -0.60 0.31 -0.63 0.00 0.00 0.00 175.10 174.19 3klo s ILE 59 N 2.20 5.22 -0.65 2.22 1.01 0.41 -0.35 121.20 131.26 3klo s ILE 59 Ca 0.11 0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.69 3klo s ILE 59 Cb -0.20 -3.72 0.08 0.00 0.01 0.00 0.00 42.46 38.64 3klo s ILE 59 CO 0.11 0.04 0.89 -0.62 0.00 0.00 0.00 174.94 175.37 3klo s ASP 60 N 1.72 6.19 0.34 3.58 -1.08 -0.92 -1.09 116.67 125.41 3klo s ASP 60 Ca 0.11 -1.16 0.04 0.00 -0.52 0.00 0.00 52.55 51.02 3klo s ASP 60 Cb -0.16 -2.38 0.66 0.00 -1.46 0.00 0.00 42.92 39.58 3klo s ASP 60 CO 0.11 -1.34 1.95 0.22 0.52 0.00 0.00 175.17 176.63 3klo h TYR 61 N 9.43 0.85 -0.07 -5.34 3.20 -1.24 -0.09 116.97 123.72 3klo h TYR 61 Ca -0.28 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.64 3klo h TYR 61 Cb 1.07 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 39.06 3klo h TYR 61 CO 0.94 0.46 0.12 0.66 -1.64 0.00 0.00 178.16 178.69 3klo h SER 62 N 0.85 0.00 -0.48 -2.11 4.64 -1.75 -1.24 113.55 113.47 3klo h SER 62 Ca 0.33 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.53 3klo h SER 62 Cb 0.20 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.22 3klo h SER 62 CO -0.11 0.00 0.09 0.54 -0.87 0.00 0.00 176.83 176.48 3klo n ARG 63 N -3.52 3.16 -4.43 4.77 5.12 -0.05 -4.99 116.66 116.72 3klo n ARG 63 Ca -0.01 -3.02 -0.34 0.00 -1.93 0.00 0.00 57.85 52.55 3klo n ARG 63 Cb 0.21 -2.01 -0.10 0.00 -1.16 0.00 0.00 32.46 29.40 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 -2.97 4.04 0.14 0.55 2.07 -0.47 -4.88 121.20 119.68 3klo s ILE 64 Ca 0.48 -0.44 -0.01 0.00 -1.41 0.00 0.00 60.65 59.27 3klo s ILE 64 Cb 0.40 -2.72 -0.04 0.00 0.13 0.00 0.00 42.46 40.23 3klo s ILE 64 CO 0.09 0.53 0.05 -0.94 -1.91 0.00 0.00 174.94 172.77 3klo s SER 65 N -1.07 0.36 0.34 4.50 1.04 -1.26 -5.06 113.70 112.55 3klo s SER 65 Ca 0.15 -1.21 0.06 0.00 0.48 0.00 0.00 55.95 55.43 3klo s SER 65 Cb -0.11 0.29 0.60 0.00 0.10 0.00 0.00 66.02 66.90 3klo s SER 65 CO 0.04 -0.72 1.82 0.44 0.98 0.00 0.00 173.24 175.80 3klo h ASP 66 N 2.85 0.33 0.81 7.02 5.19 -2.01 -2.73 116.42 127.88 3klo h ASP 66 Ca -0.35 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 3klo h ASP 66 Cb 1.20 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.62 3klo h ASP 66 CO 0.59 0.54 0.00 -2.24 -3.12 0.00 0.00 179.24 175.02 3klo h ASP 67 N 0.32 0.00 0.10 6.45 2.03 -1.97 -2.23 116.42 121.13 3klo h ASP 67 Ca 0.06 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 3klo h ASP 67 Cb 0.52 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.02 3klo h ASP 67 CO 0.03 0.00 -0.48 1.33 -1.03 0.00 0.00 179.24 179.10 3klo n VAL 68 N -2.46 0.00 -0.09 4.15 0.24 -1.03 -4.55 118.33 114.59 3klo n VAL 68 Ca 0.02 -0.17 -0.11 0.00 -2.04 0.00 0.00 64.34 62.04 3klo n VAL 68 Cb 0.25 0.88 -0.04 0.00 -1.47 0.00 0.00 33.84 33.46 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 1.57 0.51 -1.04 1.34 3.38 -1.41 -0.29 115.31 119.36 3klo h LEU 69 Ca 0.00 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.52 3klo h LEU 69 Cb 0.63 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3klo h LEU 69 CO 0.00 0.74 -0.43 0.00 0.09 0.00 0.00 178.44 178.84 3klo h THR 70 N 0.27 1.32 -0.85 0.22 1.03 -1.80 -1.12 112.91 111.98 3klo h THR 70 Ca 0.07 -1.52 -0.01 0.00 -0.01 0.00 0.00 66.41 64.94 3klo h THR 70 Cb 0.51 1.76 -0.04 0.00 -1.07 0.00 0.00 68.15 69.31 3klo h THR 70 CO 0.02 0.44 0.50 0.44 -0.01 0.00 0.00 175.52 176.92 3klo h ASP 71 N 0.09 1.03 -0.07 0.00 5.19 -1.72 -2.68 116.42 118.25 3klo h ASP 71 Ca 0.01 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 3klo h ASP 71 Cb 0.80 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 3klo h ASP 71 CO 0.06 0.80 0.02 0.22 -3.12 0.00 0.00 179.24 177.22 3klo h TYR 72 N 1.17 0.11 -0.10 4.55 3.20 0.10 -2.68 116.97 123.31 3klo h TYR 72 Ca 0.30 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 3klo h TYR 72 Cb -0.03 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 3klo h TYR 72 CO -0.00 0.27 -0.16 0.66 -1.64 0.00 0.00 178.16 177.29 3klo h SER 73 N -0.09 0.16 0.38 -2.11 4.64 -1.11 -0.73 113.55 114.68 3klo h SER 73 Ca 0.02 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 61.08 3klo h SER 73 Cb 0.21 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3klo h SER 73 CO -0.00 0.33 -0.98 0.77 -0.87 0.00 0.00 176.83 176.08 3klo h SER 74 N 0.16 0.51 -0.41 4.97 4.64 -1.49 -2.93 113.55 119.01 3klo h SER 74 Ca 0.03 -0.43 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 3klo h SER 74 Cb 0.38 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 3klo h SER 74 CO 0.02 1.24 0.21 0.15 -0.87 0.00 0.00 176.83 177.58 3klo h PHE 75 N 0.21 0.57 -0.19 4.77 3.57 -1.04 -0.87 116.94 123.97 3klo h PHE 75 Ca -0.09 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.41 3klo h PHE 75 Cb 1.62 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 40.16 3klo h PHE 75 CO 0.06 0.46 0.06 -0.22 -2.23 0.00 0.00 178.31 176.44 3klo h LYS 76 N 0.52 0.15 -0.06 1.11 3.11 -1.19 -1.35 116.57 118.86 3klo h LYS 76 Ca 0.14 -0.01 -0.23 0.00 -2.81 0.00 0.00 60.65 57.74 3klo h LYS 76 Cb 0.08 -0.03 0.02 0.00 -1.00 0.00 0.00 32.23 31.30 3klo h LYS 76 CO -0.02 0.10 -0.88 1.25 -2.81 0.00 0.00 179.45 177.09 3klo h HIS 77 N 0.15 1.00 -0.09 1.91 2.76 -1.44 0.18 115.15 119.63 3klo h HIS 77 Ca 0.08 -0.50 -0.02 0.00 -2.20 0.00 0.00 60.37 57.73 3klo h HIS 77 Cb 0.05 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 28.88 3klo h HIS 77 CO -0.12 1.33 -0.01 0.82 -1.30 0.00 0.00 177.93 178.66 3klo h ILE 78 N 0.39 1.26 0.00 6.26 1.08 -1.14 -3.40 117.51 121.96 3klo h ILE 78 Ca -0.09 -0.83 -0.33 0.00 -0.39 0.00 0.00 64.86 63.21 3klo h ILE 78 Cb 1.53 1.65 -0.06 0.00 -3.07 0.00 0.00 36.82 36.87 3klo h ILE 78 CO 0.18 0.23 -2.26 -1.54 -0.69 0.00 0.00 178.15 174.07 3klo n SER 79 N -4.82 2.01 -2.97 1.72 3.41 -0.51 -4.85 113.62 107.60 3klo n SER 79 Ca -0.06 -0.10 -0.14 0.00 -0.26 0.00 0.00 58.87 58.31 3klo n SER 79 Cb 0.21 -0.14 0.02 0.00 -0.26 0.00 0.00 64.21 64.04 3klo n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3klo h PRO 81 N 2.96 0.00 -0.04 0.00 0.13 -0.90 -1.58 132.00 132.58 3klo h PRO 81 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3klo h PRO 81 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3klo h PRO 81 CO 0.34 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 177.87 3klo n ASP 82 N -3.53 2.98 -4.77 1.44 10.43 -1.26 -4.95 116.55 116.89 3klo n ASP 82 Ca -0.03 -1.99 -0.37 0.00 2.57 0.00 0.00 54.79 54.97 3klo n ASP 82 Cb 0.09 -0.00 -0.00 0.00 1.84 0.00 0.00 41.12 43.04 3klo n ASP 82 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3klo s ALA 83 N -1.99 2.98 0.55 2.24 0.00 -0.59 -4.99 121.76 119.95 3klo s ALA 83 Ca 0.28 0.98 -0.18 0.00 0.00 0.00 0.00 51.96 53.05 3klo s ALA 83 Cb 0.20 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 3klo s ALA 83 CO 0.30 -0.73 1.06 0.15 0.00 0.00 0.00 175.76 176.54 3klo s LYS 84 N -2.68 3.47 -0.12 0.00 1.02 0.10 -4.79 119.74 116.73 3klo s LYS 84 Ca 0.64 1.29 -0.00 0.00 0.02 0.00 0.00 55.97 57.92 3klo s LYS 84 Cb -0.30 -2.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.94 3klo s LYS 84 CO 0.37 -0.70 -0.12 -1.21 -0.92 0.00 0.00 175.35 172.77 3klo s GLU 85 N -3.73 3.32 -0.12 1.68 2.02 -0.34 -0.56 118.70 120.96 3klo s GLU 85 Ca 0.66 -0.66 -0.00 0.00 0.02 0.00 0.00 54.97 54.98 3klo s GLU 85 Cb -0.17 -2.65 0.03 0.00 0.10 0.00 0.00 34.13 31.44 3klo s GLU 85 CO 0.30 0.27 -0.07 0.08 0.02 0.00 0.00 175.26 175.87 3klo s VAL 86 N 0.20 1.02 0.09 2.63 1.01 0.24 -0.75 120.40 124.84 3klo s VAL 86 Ca -0.07 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 3klo s VAL 86 Cb -0.15 -1.07 -0.07 0.00 0.00 0.00 0.00 36.38 35.10 3klo s VAL 86 CO 0.05 0.33 0.59 -0.63 0.00 0.00 0.00 175.10 175.43 3klo s ILE 87 N 1.71 4.71 0.20 2.22 -1.09 -0.52 -0.44 121.20 127.98 3klo s ILE 87 Ca 0.04 1.23 0.07 0.00 -2.23 0.00 0.00 60.65 59.76 3klo s ILE 87 Cb -0.13 -3.90 -0.05 0.00 -1.58 0.00 0.00 42.46 36.80 3klo s ILE 87 CO -0.08 0.52 -0.12 0.27 -1.23 0.00 0.00 174.94 174.29 3klo s ILE 88 N -1.15 1.58 -1.67 2.92 -4.36 -0.25 -0.47 121.20 117.81 3klo s ILE 88 Ca 0.31 -2.17 -0.02 0.00 -0.26 0.00 0.00 60.65 58.51 3klo s ILE 88 Cb -0.19 -2.04 0.00 0.00 1.25 0.00 0.00 42.46 41.48 3klo s ILE 88 CO 0.20 -0.60 0.25 0.59 0.24 0.00 0.00 174.94 175.61 3klo n ASN 89 N -0.35 -5.91 -4.74 4.36 3.02 -0.67 -0.90 115.26 110.07 3klo n ASN 89 Ca -0.08 -0.12 -0.41 0.00 -0.03 0.00 0.00 54.58 53.94 3klo n ASN 89 Cb 0.61 -4.86 -0.04 0.00 -0.61 0.00 0.00 39.78 34.88 3klo n ASN 89 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3klo s PRO 91 N -0.54 4.19 0.41 0.00 0.02 -1.26 -0.99 135.00 136.82 3klo s PRO 91 Ca 0.51 2.46 0.17 0.00 0.02 0.00 0.00 61.00 64.15 3klo s PRO 91 Cb -0.32 -3.04 1.06 0.00 0.02 0.00 0.00 34.50 32.22 3klo s PRO 91 CO 0.38 -0.50 1.86 1.96 -0.33 0.00 0.00 177.00 180.36 3klo h GLN 92 N 4.31 0.42 -0.60 5.54 1.08 -1.96 -2.44 115.11 121.46 3klo h GLN 92 Ca -0.48 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.70 3klo h GLN 92 Cb 1.22 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.56 3klo h GLN 92 CO 0.74 0.28 0.00 -0.40 -0.95 0.00 0.00 178.83 178.49 3klo n ASP 93 N -4.52 5.40 -4.76 1.46 5.75 -1.26 -5.00 116.55 113.62 3klo n ASP 93 Ca 0.19 -2.78 -0.38 0.00 -0.01 0.00 0.00 54.79 51.81 3klo n ASP 93 Cb 0.68 -0.65 0.02 0.00 -1.03 0.00 0.00 41.12 40.14 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 -2.47 2.45 -0.25 2.12 2.07 -0.92 -4.94 121.20 119.27 3klo s ILE 94 Ca 0.53 0.34 -0.28 0.00 -1.41 0.00 0.00 60.65 59.83 3klo s ILE 94 Cb 0.39 -3.17 0.01 0.00 0.13 0.00 0.00 42.46 39.81 3klo s ILE 94 CO 0.19 -0.00 1.01 -0.70 -1.91 0.00 0.00 174.94 173.52 3klo s GLU 95 N -2.81 4.21 0.25 3.50 2.12 -1.26 -4.94 118.70 119.77 3klo s GLU 95 Ca 0.68 1.24 -0.05 0.00 0.36 0.00 0.00 54.97 57.19 3klo s GLU 95 Cb -0.36 -3.66 0.47 0.00 0.26 0.00 0.00 34.13 30.84 3klo s GLU 95 CO 0.43 -0.65 1.67 0.45 -0.54 0.00 0.00 175.26 176.62 3klo h HIS 96 N 7.59 0.17 -0.68 5.30 3.86 -2.01 0.70 115.15 130.09 3klo h HIS 96 Ca -0.20 0.05 0.15 0.00 -1.16 0.00 0.00 60.37 59.21 3klo h HIS 96 Cb 1.07 0.04 -0.04 0.00 1.06 0.00 0.00 27.41 29.54 3klo h HIS 96 CO 0.76 -0.15 0.46 0.87 0.86 0.00 0.00 177.93 180.74 3klo h LYS 97 N 0.20 0.28 0.00 2.45 1.57 -1.97 -0.05 116.57 119.05 3klo h LYS 97 Ca 0.42 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 59.16 3klo h LYS 97 Cb 0.74 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.98 3klo h LYS 97 CO -0.57 0.18 -0.14 -0.07 -0.57 0.00 0.00 179.45 178.29 3klo h LEU 98 N 0.29 0.00 -0.48 2.94 3.38 -1.25 -2.45 115.31 117.73 3klo h LEU 98 Ca 0.33 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 3klo h LEU 98 Cb 0.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3klo h LEU 98 CO -0.08 0.14 -0.24 -0.07 0.09 0.00 0.00 178.44 178.28 3klo h LEU 99 N 0.00 0.00 -1.89 1.67 3.38 -1.08 -3.30 115.31 114.09 3klo h LEU 99 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3klo h LEU 99 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3klo h LEU 99 CO 0.02 0.24 0.00 -0.26 0.09 0.00 0.00 178.44 178.53 3klo h PHE 100 N 0.00 0.00 0.00 1.13 0.04 -1.48 -2.47 116.94 114.17 3klo h PHE 100 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3klo h PHE 100 Cb 1.01 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.16 3klo h PHE 100 CO 0.00 0.00 0.00 0.36 -0.60 0.00 0.00 178.31 178.07 3klo n LYS 101 N -2.62 0.20 -2.84 1.51 2.85 -1.24 -4.17 118.16 111.83 3klo n LYS 101 Ca -0.01 0.48 -0.43 0.00 -1.05 0.00 0.00 58.31 57.29 3klo n LYS 101 Cb 0.10 -1.92 -0.04 0.00 -0.65 0.00 0.00 35.03 32.52 3klo n LYS 101 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 3klo s TRP 102 N -3.39 2.66 0.29 5.58 0.52 -0.93 -4.89 118.94 118.77 3klo s TRP 102 Ca 0.03 -0.52 0.37 0.00 0.02 0.00 0.00 56.10 56.00 3klo s TRP 102 Cb 0.09 -4.31 1.71 0.00 -1.15 0.00 0.00 33.47 29.82 3klo s TRP 102 CO 0.36 -1.67 2.11 -0.91 0.02 0.00 0.00 176.95 176.87 3klo h ASN 103 N 9.59 0.00 -0.02 2.95 -0.26 -1.88 -2.25 115.58 123.70 3klo h ASN 103 Ca -0.29 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.43 3klo h ASN 103 Cb 1.07 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.29 3klo h ASN 103 CO 1.19 0.00 -0.55 0.59 -1.06 0.00 0.00 177.43 177.60 3klo n ASN 104 N -3.10 1.74 -4.60 5.81 3.02 -1.26 -5.06 115.26 111.81 3klo n ASN 104 Ca -0.01 -3.76 -0.48 0.00 -0.03 0.00 0.00 54.58 50.30 3klo n ASN 104 Cb 0.23 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.85 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 -0.99 1.93 0.00 3.41 7.94 -0.85 -1.20 117.00 127.23 3klo n LEU 105 Ca 0.19 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.22 3klo n LEU 105 Cb 0.73 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.42 3klo n LEU 105 CO -0.03 -1.07 -0.25 0.00 -1.11 0.00 0.00 177.39 174.94 3klo n ALA 106 N 1.76 0.99 -3.58 1.96 0.00 0.07 -4.84 120.51 116.87 3klo n ALA 106 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 3klo n ALA 106 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.99 -0.40 -0.04 0.00 0.00 -1.24 -0.42 107.32 104.23 3klo s GLY 107 Ca 0.00 1.90 0.05 0.00 0.00 0.00 0.00 44.72 46.67 3klo s GLY 107 CO 0.00 1.27 -0.19 0.14 0.00 0.00 0.00 173.10 174.32 3klo s VAL 108 N -0.64 1.59 -0.03 1.40 1.01 -0.93 -1.44 120.40 121.36 3klo s VAL 108 Ca -0.04 -0.82 0.04 0.00 0.00 0.00 0.00 61.98 61.16 3klo s VAL 108 Cb -0.02 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 3klo s VAL 108 CO 0.03 0.45 -0.16 -0.36 0.00 0.00 0.00 175.10 175.06 3klo s PHE 109 N -0.15 1.59 0.19 5.22 0.08 0.38 -4.90 117.98 120.39 3klo s PHE 109 Ca -0.00 -0.40 0.04 0.00 0.12 0.00 0.00 56.93 56.69 3klo s PHE 109 Cb -0.11 -1.06 -0.03 0.00 -0.57 0.00 0.00 43.02 41.25 3klo s PHE 109 CO 0.02 -0.11 0.28 0.71 -0.10 0.00 0.00 175.22 176.01 3klo s TYR 110 N -0.10 3.39 0.56 0.36 2.02 -1.26 -1.04 117.35 121.28 3klo s TYR 110 Ca -0.00 0.03 0.44 0.00 -0.37 0.00 0.00 57.07 57.17 3klo s TYR 110 Cb -0.10 -1.59 1.64 0.00 -0.40 0.00 0.00 41.96 41.51 3klo s TYR 110 CO 0.01 0.49 1.66 0.82 -1.57 0.00 0.00 175.55 176.96 3klo h ILE 111 N 1.54 0.17 -0.26 2.71 2.04 -1.27 0.11 117.51 122.56 3klo h ILE 111 Ca -0.49 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.37 3klo h ILE 111 Cb 1.21 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 3klo h ILE 111 CO 0.65 0.00 0.00 -0.90 0.00 0.00 0.00 178.15 177.90 3klo n ASP 112 N -4.00 3.46 -4.73 1.72 5.75 -1.26 -4.94 116.55 112.55 3klo n ASP 112 Ca 0.36 -2.70 -0.41 0.00 -0.01 0.00 0.00 54.79 52.02 3klo n ASP 112 Cb 1.68 -0.43 -0.04 0.00 -1.03 0.00 0.00 41.12 41.30 3klo n ASP 112 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 3klo s ASP 113 N -1.69 7.22 0.66 -1.12 -0.00 0.03 -5.05 116.67 116.72 3klo s ASP 113 Ca 0.35 2.07 -0.06 0.00 -0.00 0.00 0.00 52.55 54.91 3klo s ASP 113 Cb 0.26 -2.60 0.05 0.00 -0.00 0.00 0.00 42.92 40.63 3klo s ASP 113 CO 0.10 -0.28 0.97 1.51 -0.00 0.00 0.00 175.17 177.47 3klo s ASP 114 N 0.16 5.02 0.38 0.27 1.47 -1.26 -4.89 116.67 117.82 3klo s ASP 114 Ca 0.51 0.46 0.06 0.00 1.18 0.00 0.00 52.55 54.76 3klo s ASP 114 Cb -0.29 -1.20 0.79 0.00 -0.34 0.00 0.00 42.92 41.88 3klo s ASP 114 CO 0.34 -1.44 2.01 0.24 0.68 0.00 0.00 175.17 177.00 3klo h MET 115 N -0.44 0.65 -0.62 2.11 2.86 -1.98 -0.08 114.93 117.42 3klo h MET 115 Ca -0.44 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.19 3klo h MET 115 Cb 1.30 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.78 3klo h MET 115 CO 0.59 0.43 0.41 -0.44 1.06 0.00 0.00 176.91 178.97 3klo h ASP 116 N 0.67 0.65 -0.15 1.22 5.19 -1.99 0.19 116.42 122.20 3klo h ASP 116 Ca 0.23 -0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.49 3klo h ASP 116 Cb 0.07 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.43 3klo h ASP 116 CO -0.06 0.45 -0.44 0.74 -3.12 0.00 0.00 179.24 176.81 3klo h THR 117 N 0.75 1.35 -0.44 0.35 2.02 -1.43 -2.16 112.91 113.36 3klo h THR 117 Ca 0.25 -1.71 0.06 0.00 0.77 0.00 0.00 66.41 65.77 3klo h THR 117 Cb 0.05 2.03 -0.05 0.00 -1.74 0.00 0.00 68.15 68.45 3klo h THR 117 CO -0.07 0.52 0.15 0.25 0.37 0.00 0.00 175.52 176.75 3klo h LEU 118 N 0.19 0.16 -0.78 2.58 5.85 -0.29 -1.39 115.31 121.63 3klo h LEU 118 Ca -0.01 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 3klo h LEU 118 Cb 1.06 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 3klo h LEU 118 CO 0.09 0.12 -0.37 0.40 -0.34 0.00 0.00 178.44 178.34 3klo h ILE 119 N 0.32 1.30 -0.40 4.05 1.08 -0.70 -1.39 117.51 121.76 3klo h ILE 119 Ca 0.20 -1.50 -0.09 0.00 -0.39 0.00 0.00 64.86 63.09 3klo h ILE 119 Cb 0.20 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.47 3klo h ILE 119 CO -0.21 0.47 -0.08 0.50 -0.69 0.00 0.00 178.15 178.13 3klo h LYS 120 N 0.41 0.76 -0.05 2.37 3.64 -0.87 -2.28 116.57 120.56 3klo h LYS 120 Ca 0.04 -0.29 -0.20 0.00 -1.27 0.00 0.00 60.65 58.93 3klo h LYS 120 Cb 0.84 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.62 3klo h LYS 120 CO 0.07 0.89 -0.75 0.78 -2.27 0.00 0.00 179.45 178.17 3klo h GLY 121 N 0.58 0.67 1.08 5.01 0.00 -1.23 -2.66 103.07 106.51 3klo h GLY 121 Ca 0.10 -1.07 0.01 0.00 0.00 0.00 0.00 47.33 46.38 3klo h GLY 121 CO 0.04 0.95 0.60 -0.33 0.00 0.00 0.00 176.54 177.80 3klo h MET 122 N 0.23 1.18 -0.54 4.80 2.86 -1.24 0.36 114.93 122.57 3klo h MET 122 Ca -0.08 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.38 3klo h MET 122 Cb 1.41 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 3klo h MET 122 CO 0.15 0.78 -0.09 0.66 1.06 0.00 0.00 176.91 179.47 3klo h SER 123 N 1.22 1.03 -0.69 1.22 4.64 -1.41 0.33 113.55 119.89 3klo h SER 123 Ca 0.34 -0.35 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 3klo h SER 123 Cb -0.11 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.67 3klo h SER 123 CO -0.08 1.13 0.26 0.11 -0.87 0.00 0.00 176.83 177.39 3klo h LYS 124 N 0.90 1.04 -0.33 4.77 1.57 -0.78 -2.16 116.57 121.59 3klo h LYS 124 Ca 0.14 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3klo h LYS 124 Cb 0.66 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 3klo h LYS 124 CO 0.05 0.87 0.20 0.82 -0.57 0.00 0.00 179.45 180.82 3klo h ILE 125 N 0.99 1.11 0.00 1.86 2.04 0.15 0.00 117.51 123.67 3klo h ILE 125 Ca 0.23 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3klo h ILE 125 Cb 0.23 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3klo h ILE 125 CO -0.02 0.11 -0.00 -0.07 0.00 0.00 0.00 178.15 178.17 3klo h LEU 126 N 0.43 0.00 -0.69 1.44 4.07 -0.09 0.79 115.31 121.25 3klo h LEU 126 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 3klo h LEU 126 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 3klo h LEU 126 CO -0.02 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.34 3klo n GLN 127 N -3.29 1.45 -1.28 1.13 1.13 -0.83 -4.91 117.38 110.77 3klo n GLN 127 Ca -0.03 -0.68 -0.04 0.00 -1.94 0.00 0.00 57.00 54.31 3klo n GLN 127 Cb 0.09 -1.29 -0.02 0.00 0.11 0.00 0.00 30.24 29.13 3klo n GLN 127 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 3klo n ASP 128 N -0.05 -3.29 -4.97 1.08 10.43 0.27 -5.06 116.55 114.97 3klo n ASP 128 Ca 0.12 0.09 -0.21 0.00 2.57 0.00 0.00 54.79 57.36 3klo n ASP 128 Cb 0.20 -1.41 0.01 0.00 1.84 0.00 0.00 41.12 41.76 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 -2.67 2.97 0.16 -1.24 2.02 -0.07 -4.98 118.70 114.88 3klo s GLU 129 Ca 0.00 -0.72 0.04 0.00 0.02 0.00 0.00 54.97 54.31 3klo s GLU 129 Cb 0.00 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 3klo s GLU 129 CO 0.00 -0.27 0.23 -1.64 0.02 0.00 0.00 175.26 173.60 3klo s MET 130 N -4.49 3.23 -0.68 1.61 -1.94 -1.26 -3.65 119.30 112.12 3klo s MET 130 Ca 0.50 -0.71 0.05 0.00 -1.71 0.00 0.00 55.69 53.81 3klo s MET 130 Cb -0.10 -2.84 0.24 0.00 2.01 0.00 0.00 34.83 34.14 3klo s MET 130 CO 0.36 0.50 0.76 1.87 -0.01 0.00 0.00 175.02 178.50 3klo n TRP 131 N -0.51 3.54 -4.55 -0.03 -0.00 0.44 -4.85 117.44 111.48 3klo n TRP 131 Ca -0.08 -4.09 -0.31 0.00 -0.00 0.00 0.00 57.50 53.02 3klo n TRP 131 Cb 0.54 -0.63 -0.12 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 -2.33 2.84 0.86 5.87 1.43 -1.26 -2.18 118.68 123.91 3klo s LEU 132 Ca 0.37 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 3klo s LEU 132 Cb 0.11 -1.65 0.11 0.00 0.03 0.00 0.00 46.19 44.79 3klo s LEU 132 CO -0.03 0.26 1.16 0.28 0.23 0.00 0.00 176.35 178.24 3klo s THR 133 N -0.98 2.21 0.09 5.49 -1.32 -1.26 -4.78 115.64 115.10 3klo s THR 133 Ca 0.16 0.08 -0.22 0.00 -1.21 0.00 0.00 61.69 60.50 3klo s THR 133 Cb -0.11 -2.27 -0.12 0.00 -1.51 0.00 0.00 72.50 68.49 3klo s THR 133 CO 0.07 -0.08 1.71 0.03 -2.21 0.00 0.00 174.62 174.13 3klo h ARG 134 N -1.45 0.12 -0.48 7.08 2.47 -1.99 -1.06 114.38 119.07 3klo h ARG 134 Ca -0.44 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.24 3klo h ARG 134 Cb 1.27 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.55 3klo h ARG 134 CO 0.44 0.14 0.20 0.87 0.56 0.00 0.00 179.97 182.18 3klo h LYS 135 N 0.08 0.70 -0.19 0.04 1.79 -1.98 -0.85 116.57 116.16 3klo h LYS 135 Ca 0.03 -0.12 0.02 0.00 -2.18 0.00 0.00 60.65 58.41 3klo h LYS 135 Cb 0.04 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 3klo h LYS 135 CO -0.01 0.62 0.04 1.25 -1.08 0.00 0.00 179.45 180.27 3klo h LEU 136 N 0.63 0.01 -0.58 2.94 5.85 -1.87 0.30 115.31 122.59 3klo h LEU 136 Ca 0.16 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.02 3klo h LEU 136 Cb 0.17 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.15 3klo h LEU 136 CO -0.02 0.03 0.07 0.00 -0.34 0.00 0.00 178.44 178.19 3klo h ALA 137 N 1.14 0.64 -0.76 1.25 0.00 -0.97 -1.10 119.26 119.47 3klo h ALA 137 Ca 0.08 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 3klo h ALA 137 Cb 0.08 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3klo h ALA 137 CO -0.11 -0.35 0.47 0.37 0.00 0.00 0.00 179.25 179.63 3klo h GLN 138 N 0.19 1.02 -0.26 0.00 4.15 0.50 -1.39 115.11 119.32 3klo h GLN 138 Ca 0.31 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.60 3klo h GLN 138 Cb 0.47 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 3klo h GLN 138 CO -0.44 0.71 -0.03 0.93 -1.93 0.00 0.00 178.83 178.07 3klo h GLU 139 N 1.03 0.40 0.79 1.69 4.39 0.53 -1.03 114.58 122.38 3klo h GLU 139 Ca 0.27 -0.08 -0.04 0.00 0.34 0.00 0.00 59.36 59.85 3klo h GLU 139 Cb -0.06 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.53 3klo h GLU 139 CO -0.05 0.45 -0.38 1.88 -1.16 0.00 0.00 179.01 179.75 3klo h TYR 140 N 0.39 -0.99 -0.15 4.33 0.05 -0.15 -2.00 116.97 118.44 3klo h TYR 140 Ca 0.08 -0.02 0.03 0.00 0.05 0.00 0.00 58.73 58.87 3klo h TYR 140 Cb 0.31 0.33 -0.05 0.00 1.01 0.00 0.00 36.73 38.33 3klo h TYR 140 CO 0.01 -0.62 -0.41 0.82 -1.05 0.00 0.00 178.16 176.92 3klo h ILE 141 N -1.07 0.00 -0.85 -2.88 2.04 -1.28 0.12 117.51 113.60 3klo h ILE 141 Ca -0.11 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.91 3klo h ILE 141 Cb 0.82 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.74 3klo h ILE 141 CO 0.18 0.00 -0.28 -0.07 0.00 0.00 0.00 178.15 177.98 3klo h LEU 142 N -0.40 -1.03 0.00 1.44 4.07 -1.23 0.66 115.31 118.82 3klo h LEU 142 Ca 0.03 0.27 0.00 0.00 0.08 0.00 0.00 57.88 58.26 3klo h LEU 142 Cb 0.49 0.60 0.00 0.00 1.08 0.00 0.00 40.66 42.83 3klo h LEU 142 CO -0.35 -0.29 0.00 1.57 -1.08 0.00 0.00 178.44 178.29 3klo n HIS 143 N -5.51 0.00 -0.26 1.13 -0.00 -0.75 -2.56 115.22 107.26 3klo n HIS 143 Ca 0.11 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.25 3klo n HIS 143 Cb 0.41 -0.46 0.08 0.00 -0.12 0.00 0.00 29.99 29.90 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 0.88 -1.00 1.57 0.05 -0.54 -1.64 116.97 116.29 3klo h TYR 144 Ca 0.00 0.02 0.16 0.00 0.05 0.00 0.00 58.73 58.96 3klo h TYR 144 Cb 0.00 -0.29 -0.10 0.00 1.01 0.00 0.00 36.73 37.35 3klo h TYR 144 CO 0.18 0.52 0.62 -0.09 -1.05 0.00 0.00 178.16 178.34 3klo h ARG 145 N 0.93 0.82 -0.96 4.88 2.43 0.22 0.54 114.38 123.23 3klo h ARG 145 Ca 0.28 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.38 3klo h ARG 145 Cb -0.03 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.33 3klo h ARG 145 CO -0.09 0.54 0.03 0.00 -1.51 0.00 0.00 179.97 178.94 3klo n ALA 146 N -2.35 2.76 -1.20 2.80 0.00 -0.63 -4.85 120.51 117.03 3klo n ALA 146 Ca 0.21 -0.29 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 3klo n ALA 146 Cb 0.49 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 3klo n ALA 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3klo n GLY 147 N 0.15 0.84 3.88 0.00 0.00 0.19 -5.00 105.19 105.25 3klo n GLY 147 Ca 0.05 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.47 6.39 0.00 1.61 -0.87 -1.13 -5.02 114.94 113.45 3klo s ASN 148 Ca 0.00 1.11 0.00 0.00 -1.57 0.00 0.00 52.86 52.40 3klo s ASN 148 Cb 0.00 -2.32 0.00 0.00 -0.02 0.00 0.00 41.25 38.91 3klo s ASN 148 CO 0.00 -0.53 0.00 -0.24 -2.57 0.00 0.00 177.10 173.76 3klo n SER 149 N -1.84 0.00 -4.71 -1.22 2.88 -1.26 -4.36 113.62 103.10 3klo n SER 149 Ca 0.02 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.13 3klo n SER 149 Cb 0.54 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.98 3klo n SER 149 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 3klo n VAL 150 N 0.00 1.03 -3.22 2.46 0.31 -1.26 -4.99 118.33 112.65 3klo n VAL 150 Ca 0.00 -0.26 -0.40 0.00 -0.01 0.00 0.00 64.34 63.68 3klo n VAL 150 Cb 0.00 -1.70 -0.07 0.00 -0.91 0.00 0.00 33.84 31.16 3klo n VAL 150 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3klo s VAL 151 N -0.07 5.07 0.18 2.52 -7.23 -1.26 -4.24 120.40 115.36 3klo s VAL 151 Ca 0.66 0.95 -0.32 0.00 -1.81 0.00 0.00 61.98 61.46 3klo s VAL 151 Cb -0.57 -3.85 -0.10 0.00 0.56 0.00 0.00 36.38 32.41 3klo s VAL 151 CO 0.50 0.11 1.59 0.28 -0.31 0.00 0.00 175.10 177.27 3klo s THR 152 N 2.10 2.50 1.17 5.32 -1.32 -1.21 -4.73 115.64 119.47 3klo s THR 152 Ca 0.23 0.36 -0.16 0.00 -1.21 0.00 0.00 61.69 60.91 3klo s THR 152 Cb -0.16 -3.23 0.27 0.00 -1.51 0.00 0.00 72.50 67.88 3klo s THR 152 CO 0.09 0.03 1.05 -0.55 -2.21 0.00 0.00 174.62 173.03 3klo s SER 153 N 1.10 1.05 0.05 8.08 0.15 -0.19 -4.97 113.70 118.97 3klo s SER 153 Ca 0.70 1.09 -0.01 0.00 0.70 0.00 0.00 55.95 58.44 3klo s SER 153 Cb -0.45 -1.66 -0.26 0.00 -1.71 0.00 0.00 66.02 61.94 3klo s SER 153 CO 0.32 -4.10 1.03 1.56 1.20 0.00 0.00 173.24 173.26 3klo h GLN 154 N -2.55 0.20 -0.49 5.44 1.08 -1.93 -3.34 115.11 113.52 3klo h GLN 154 Ca -0.53 -0.34 0.10 0.00 -1.45 0.00 0.00 58.65 56.43 3klo h GLN 154 Cb 1.33 0.12 -0.08 0.00 -0.05 0.00 0.00 27.48 28.80 3klo h GLN 154 CO 0.46 1.09 -0.01 0.52 -0.95 0.00 0.00 178.83 179.94 3klo h MET 155 N 0.05 0.10 0.21 1.46 2.86 -1.96 -2.58 114.93 115.07 3klo h MET 155 Ca -0.16 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 3klo h MET 155 Cb 1.95 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 33.56 3klo h MET 155 CO 0.17 0.06 -0.37 -0.92 1.06 0.00 0.00 176.91 176.91 3klo h TYR 156 N 0.10 -1.01 0.00 -0.22 3.20 -1.90 -0.90 116.97 116.24 3klo h TYR 156 Ca 0.24 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.13 3klo h TYR 156 Cb 0.37 0.42 0.00 0.00 1.54 0.00 0.00 36.73 39.05 3klo h TYR 156 CO -0.32 -0.49 0.20 0.00 -1.64 0.00 0.00 178.16 175.91 3klo n ALA 157 N -2.73 0.73 0.07 1.82 0.00 -1.00 -1.74 120.51 117.66 3klo n ALA 157 Ca -0.08 0.10 0.03 0.00 0.00 0.00 0.00 53.44 53.49 3klo n ALA 157 Cb 0.36 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 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 0.00 -6.93 0.00 1.57 -0.85 -3.48 116.57 106.89 3klo h LYS 158 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 3klo h LYS 158 Cb 0.39 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.75 3klo h LYS 158 CO 0.00 0.25 0.06 -0.48 -0.57 0.00 0.00 179.45 178.70 3klo s LEU 159 N -5.79 3.44 0.71 2.94 0.05 -0.71 -5.06 118.68 114.26 3klo s LEU 159 Ca -0.01 0.55 -0.12 0.00 0.05 0.00 0.00 54.13 54.60 3klo s LEU 159 Cb 0.09 -3.41 0.02 0.00 -2.05 0.00 0.00 46.19 40.84 3klo s LEU 159 CO 0.79 -0.87 1.08 0.42 -0.55 0.00 0.00 176.35 177.22 3klo s THR 160 N -2.79 3.63 0.23 5.48 -4.23 -1.26 -4.66 115.64 112.05 3klo s THR 160 Ca 0.51 0.58 -0.06 0.00 -1.18 0.00 0.00 61.69 61.54 3klo s THR 160 Cb -0.10 -3.16 0.19 0.00 1.34 0.00 0.00 72.50 70.77 3klo s THR 160 CO 0.42 -0.65 1.75 0.11 -0.54 0.00 0.00 174.62 175.71 3klo h LYS 161 N -0.69 0.49 0.01 3.99 6.56 -1.98 0.26 116.57 125.21 3klo h LYS 161 Ca -0.44 -0.03 0.03 0.00 -1.06 0.00 0.00 60.65 59.15 3klo h LYS 161 Cb 1.22 -0.11 -0.05 0.00 -0.57 0.00 0.00 32.23 32.72 3klo h LYS 161 CO 0.54 0.32 -0.42 0.00 -2.06 0.00 0.00 179.45 177.84 3klo h ARG 162 N 0.50 -0.56 -0.64 3.15 2.47 -2.00 -0.23 114.38 117.09 3klo h ARG 162 Ca 0.38 0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 59.12 3klo h ARG 162 Cb 0.51 0.13 -0.03 0.00 -1.65 0.00 0.00 29.97 28.92 3klo h ARG 162 CO -0.34 -0.37 0.33 0.93 0.56 0.00 0.00 179.97 181.08 3klo h GLU 163 N -0.58 0.89 0.38 0.04 5.08 -1.44 -1.49 114.58 117.46 3klo h GLU 163 Ca 0.05 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 3klo h GLU 163 Cb 0.65 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.73 3klo h GLU 163 CO -0.31 0.67 -0.18 1.96 -1.00 0.00 0.00 179.01 180.15 3klo h GLN 164 N 0.89 -0.49 -0.87 2.33 4.20 -0.24 -0.92 115.11 120.01 3klo h GLN 164 Ca 0.23 0.03 0.09 0.00 0.06 0.00 0.00 58.65 59.06 3klo h GLN 164 Cb 0.05 0.11 -0.07 0.00 0.30 0.00 0.00 27.48 27.87 3klo h GLN 164 CO -0.03 -0.32 0.52 1.96 -0.67 0.00 0.00 178.83 180.28 3klo h GLN 165 N -0.51 0.84 -0.36 1.46 4.20 -0.50 0.17 115.11 120.40 3klo h GLN 165 Ca -0.05 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.46 3klo h GLN 165 Cb 0.39 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 3klo h GLN 165 CO 0.08 0.56 -0.36 0.82 -0.67 0.00 0.00 178.83 179.26 3klo h ILE 166 N 0.87 1.28 0.09 2.54 2.04 -1.18 -2.87 117.51 120.28 3klo h ILE 166 Ca 0.42 -1.53 -0.00 0.00 1.00 0.00 0.00 64.86 64.74 3klo h ILE 166 Cb 0.36 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 3klo h ILE 166 CO -0.24 0.51 -0.04 -0.29 0.00 0.00 0.00 178.15 178.08 3klo h ILE 167 N 0.69 1.12 -1.03 -0.67 6.09 -0.52 -2.26 117.51 120.92 3klo h ILE 167 Ca 0.06 -0.84 0.27 0.00 -1.37 0.00 0.00 64.86 62.98 3klo h ILE 167 Cb 0.95 1.65 -0.12 0.00 0.47 0.00 0.00 36.82 39.77 3klo h ILE 167 CO 0.09 0.20 0.63 0.11 -3.07 0.00 0.00 178.15 176.11 3klo h LYS 168 N -0.51 0.46 -0.09 2.19 1.57 -0.70 0.26 116.57 119.75 3klo h LYS 168 Ca -0.01 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 58.51 3klo h LYS 168 Cb 0.43 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.64 3klo h LYS 168 CO 0.02 0.31 -0.86 -0.07 -0.57 0.00 0.00 179.45 178.28 3klo h LEU 169 N 0.48 0.86 -0.97 2.94 3.38 -1.44 -3.03 115.31 117.53 3klo h LEU 169 Ca 0.64 -0.61 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3klo h LEU 169 Cb 1.41 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 3klo h LEU 169 CO -0.42 1.40 0.64 0.25 0.09 0.00 0.00 178.44 180.40 3klo h LEU 170 N 0.45 1.08 -1.66 1.67 6.46 -0.03 -1.41 115.31 121.86 3klo h LEU 170 Ca -0.07 -0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 3klo h LEU 170 Cb 1.49 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 41.16 3klo h LEU 170 CO 0.17 0.76 0.01 0.61 -0.62 0.00 0.00 178.44 179.37 3klo n GLY 171 N -1.36 1.86 0.00 3.75 0.00 0.52 -0.28 105.19 109.68 3klo n GLY 171 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.28 0.10 0.00 1.61 7.64 -0.57 -4.54 113.62 118.13 3klo n SER 172 Ca 0.01 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.48 3klo n SER 172 Cb 0.43 0.52 0.00 0.00 -1.01 0.00 0.00 64.21 64.15 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 0.52 0.77 3.75 0.23 0.00 0.62 -5.07 105.19 106.01 3klo n GLY 173 Ca 0.00 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 3klo n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3klo s ALA 174 N -2.00 2.14 0.87 4.61 0.00 -0.98 -5.01 121.76 121.40 3klo s ALA 174 Ca 0.00 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.26 3klo s ALA 174 Cb 0.00 -3.33 0.12 0.00 0.00 0.00 0.00 23.12 19.91 3klo s ALA 174 CO 0.00 -1.87 1.20 0.45 0.00 0.00 0.00 175.76 175.55 3klo s SER 175 N -2.99 3.90 0.08 0.00 0.15 -1.26 -4.72 113.70 108.86 3klo s SER 175 Ca 0.64 0.70 -0.31 0.00 0.70 0.00 0.00 55.95 57.68 3klo s SER 175 Cb -0.20 -1.10 -0.17 0.00 -1.71 0.00 0.00 66.02 62.84 3klo s SER 175 CO 0.53 -2.28 1.64 0.78 1.20 0.00 0.00 173.24 175.11 3klo h ASN 176 N -1.32 -0.66 -0.18 5.45 4.21 -1.98 -2.31 115.58 118.79 3klo h ASN 176 Ca -0.46 0.03 -0.10 0.00 1.21 0.00 0.00 56.30 56.98 3klo h ASN 176 Cb 1.31 0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 38.67 3klo h ASN 176 CO 0.58 -0.45 -0.20 0.40 -1.29 0.00 0.00 177.43 176.47 3klo h ILE 177 N -0.74 1.26 -0.40 2.81 5.03 -1.94 -1.37 117.51 122.16 3klo h ILE 177 Ca -0.07 -1.23 0.04 0.00 -0.12 0.00 0.00 64.86 63.48 3klo h ILE 177 Cb 0.58 1.22 -0.02 0.00 -3.03 0.00 0.00 36.82 35.57 3klo h ILE 177 CO 0.10 0.40 0.27 -0.33 -0.68 0.00 0.00 178.15 177.91 3klo h GLU 178 N 0.55 0.37 0.03 2.37 5.08 -1.93 -1.26 114.58 119.79 3klo h GLU 178 Ca 0.09 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 3klo h GLU 178 Cb 0.64 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.82 3klo h GLU 178 CO 0.05 0.24 -0.34 0.82 -1.00 0.00 0.00 179.01 178.79 3klo h ILE 179 N 0.38 1.59 -0.78 3.13 2.04 -0.74 -2.48 117.51 120.64 3klo h ILE 179 Ca 0.17 -2.17 0.17 0.00 1.00 0.00 0.00 64.86 64.02 3klo h ILE 179 Cb 0.19 3.00 -0.05 0.00 -0.74 0.00 0.00 36.82 39.22 3klo h ILE 179 CO -0.04 0.59 0.53 0.00 0.00 0.00 0.00 178.15 179.23 3klo h ALA 180 N 0.16 2.24 0.00 1.87 0.00 -1.13 -2.24 119.26 120.17 3klo h ALA 180 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 3klo h ALA 180 Cb 1.16 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3klo h ALA 180 CO 0.06 -0.46 -0.84 -0.44 0.00 0.00 0.00 179.25 177.57 3klo h ASP 181 N 0.33 0.00 1.20 0.00 5.19 -1.18 0.37 116.42 122.33 3klo h ASP 181 Ca 0.39 0.00 -0.16 0.00 -0.62 0.00 0.00 57.03 56.64 3klo h ASP 181 Cb 1.02 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.51 3klo h ASP 181 CO -0.11 0.77 -0.77 0.11 -3.12 0.00 0.00 179.24 176.11 3klo h LYS 182 N 0.00 0.00 -0.38 3.56 1.57 -0.95 -3.25 116.57 117.12 3klo h LYS 182 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3klo h LYS 182 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.92 3klo h LYS 182 CO 0.10 0.77 0.00 1.28 -0.57 0.00 0.00 179.45 181.03 3klo n LEU 183 N -3.31 3.39 -3.74 2.94 4.77 -0.89 -4.98 117.00 115.18 3klo n LEU 183 Ca 0.01 -1.46 -0.32 0.00 -0.03 0.00 0.00 56.01 54.21 3klo n LEU 183 Cb 0.84 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 41.72 3klo n LEU 183 CO 0.44 0.73 -0.10 0.49 -1.33 0.00 0.00 177.39 177.62 3klo n PHE 184 N 1.45 -1.84 -4.18 -1.77 3.01 -0.55 -5.00 117.46 108.58 3klo n PHE 184 Ca 0.19 0.44 -0.11 0.00 1.01 0.00 0.00 57.45 58.99 3klo n PHE 184 Cb 0.60 -3.42 -0.10 0.00 -0.01 0.00 0.00 39.48 36.55 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 -3.52 0.68 0.41 -4.37 1.01 0.12 -5.03 120.40 109.71 3klo s VAL 185 Ca 0.43 -1.94 -0.27 0.00 0.00 0.00 0.00 61.98 60.20 3klo s VAL 185 Cb -0.16 -1.74 -0.10 0.00 0.00 0.00 0.00 36.38 34.38 3klo s VAL 185 CO 0.87 -0.82 1.47 -0.55 0.00 0.00 0.00 175.10 176.07 3klo s SER 186 N -3.06 6.09 0.36 3.32 0.15 -1.26 -4.47 113.70 114.83 3klo s SER 186 Ca 0.13 3.02 0.05 0.00 0.70 0.00 0.00 55.95 59.85 3klo s SER 186 Cb 0.05 -2.66 0.70 0.00 -1.71 0.00 0.00 66.02 62.40 3klo s SER 186 CO -0.04 -1.04 1.95 -0.08 1.20 0.00 0.00 173.24 175.24 3klo h GLU 187 N 2.66 0.56 -0.00 5.44 4.81 -1.93 -1.38 114.58 124.74 3klo h GLU 187 Ca -0.51 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 3klo h GLU 187 Cb 1.25 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.53 3klo h GLU 187 CO 0.63 0.48 -0.07 0.09 -0.73 0.00 0.00 179.01 179.41 3klo n ASN 188 N -4.36 0.08 -0.05 1.04 4.13 -1.26 -2.90 115.26 111.93 3klo n ASN 188 Ca 0.02 0.33 -0.13 0.00 1.68 0.00 0.00 54.58 56.48 3klo n ASN 188 Cb 0.16 -0.37 -0.12 0.00 -1.54 0.00 0.00 39.78 37.91 3klo n ASN 188 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 3klo h THR 189 N 0.01 1.62 -0.86 3.41 2.02 -1.62 -2.94 112.91 114.55 3klo h THR 189 Ca 0.00 -1.93 0.03 0.00 0.77 0.00 0.00 66.41 65.28 3klo h THR 189 Cb 0.48 2.92 -0.05 0.00 -1.74 0.00 0.00 68.15 69.76 3klo h THR 189 CO 0.00 0.50 0.55 1.62 0.37 0.00 0.00 175.52 178.56 3klo h VAL 190 N -0.84 1.13 -0.65 3.16 3.04 -1.57 -0.69 116.25 119.83 3klo h VAL 190 Ca -0.00 -0.37 0.10 0.00 -1.01 0.00 0.00 66.70 65.42 3klo h VAL 190 Cb 0.82 -0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 30.02 3klo h VAL 190 CO 0.00 0.20 0.43 0.50 -1.01 0.00 0.00 177.57 177.69 3klo h LYS 191 N 1.07 0.48 0.00 4.17 3.64 -1.61 -1.44 116.57 122.88 3klo h LYS 191 Ca 0.34 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.49 3klo h LYS 191 Cb 0.01 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 3klo h LYS 191 CO -0.12 0.32 -1.02 1.15 -2.27 0.00 0.00 179.45 177.51 3klo h THR 192 N 0.49 1.64 -0.08 1.00 2.02 -0.96 -3.02 112.91 113.99 3klo h THR 192 Ca 0.30 -3.34 -0.04 0.00 0.77 0.00 0.00 66.41 64.10 3klo h THR 192 Cb 0.52 2.81 -0.00 0.00 -1.74 0.00 0.00 68.15 69.74 3klo h THR 192 CO -0.09 0.93 -0.09 0.45 0.37 0.00 0.00 175.52 177.09 3klo h HIS 193 N 0.00 0.25 -0.75 3.16 3.86 -0.86 -3.14 115.15 117.67 3klo h HIS 193 Ca -0.02 -0.08 0.17 0.00 -1.16 0.00 0.00 60.37 59.28 3klo h HIS 193 Cb 1.77 -0.05 -0.12 0.00 1.06 0.00 0.00 27.41 30.07 3klo h HIS 193 CO 0.00 0.65 0.15 -0.07 0.86 0.00 0.00 177.93 179.52 3klo h LEU 194 N -0.22 -0.06 -1.30 2.43 3.38 -1.31 0.42 115.31 118.65 3klo h LEU 194 Ca 0.01 0.16 0.05 0.00 0.09 0.00 0.00 57.88 58.19 3klo h LEU 194 Cb 0.61 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 3klo h LEU 194 CO 0.02 -0.08 0.50 -0.74 0.09 0.00 0.00 178.44 178.24 3klo h HIS 195 N 0.23 0.87 -0.11 1.13 2.76 -1.54 0.44 115.15 118.93 3klo h HIS 195 Ca 0.42 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.48 3klo h HIS 195 Cb 0.74 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.40 3klo h HIS 195 CO -0.29 0.49 -0.53 -0.91 -1.30 0.00 0.00 177.93 175.39 3klo h ASN 196 N 0.89 0.35 -0.07 3.26 4.21 -0.24 -3.15 115.58 120.83 3klo h ASN 196 Ca 0.32 -0.18 -0.04 0.00 1.21 0.00 0.00 56.30 57.60 3klo h ASN 196 Cb 0.13 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.23 3klo h ASN 196 CO -0.10 0.82 -0.13 0.58 -1.29 0.00 0.00 177.43 177.31 3klo h VAL 197 N 0.25 1.41 -0.59 2.81 2.07 0.85 -3.14 116.25 119.91 3klo h VAL 197 Ca 0.01 -1.43 0.17 0.00 0.82 0.00 0.00 66.70 66.27 3klo h VAL 197 Cb 1.01 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 3klo h VAL 197 CO 0.09 0.40 0.54 -0.26 0.02 0.00 0.00 177.57 178.35 3klo h PHE 198 N -0.28 0.00 0.01 1.57 0.04 -0.18 0.15 116.94 118.25 3klo h PHE 198 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 3klo h PHE 198 Cb 0.71 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.86 3klo h PHE 198 CO 0.11 0.00 -0.01 -0.22 -0.60 0.00 0.00 178.31 177.60 3klo h LYS 199 N 0.00 -0.01 0.24 1.51 3.64 -1.51 0.14 116.57 120.58 3klo h LYS 199 Ca 0.28 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 3klo h LYS 199 Cb 1.35 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 3klo h LYS 199 CO -0.00 0.73 -0.12 0.87 -2.27 0.00 0.00 179.45 178.66 3klo h LYS 200 N -0.79 -0.31 -0.66 1.90 1.57 -1.13 -3.00 116.57 114.15 3klo h LYS 200 Ca -0.00 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3klo h LYS 200 Cb 0.75 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 33.10 3klo h LYS 200 CO 0.00 -0.14 0.38 0.82 -0.57 0.00 0.00 179.45 179.94 3klo h ILE 201 N -0.42 1.20 0.00 1.86 2.04 -0.90 -3.48 117.51 117.81 3klo h ILE 201 Ca -0.03 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.36 3klo h ILE 201 Cb 0.32 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3klo h ILE 201 CO 0.05 0.21 0.00 0.59 0.00 0.00 0.00 178.15 179.01 3klo n ASN 202 N -4.38 -0.77 -4.65 1.72 4.13 0.24 -4.72 115.26 106.81 3klo n ASN 202 Ca 0.07 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.91 3klo n ASN 202 Cb 0.09 -0.31 -0.04 0.00 -1.54 0.00 0.00 39.78 37.98 3klo n ASN 202 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3klo s ALA 203 N -2.00 3.61 0.44 5.41 0.00 0.18 -4.76 121.76 124.64 3klo s ALA 203 Ca 0.00 -0.03 0.27 0.00 0.00 0.00 0.00 51.96 52.20 3klo s ALA 203 Cb 0.00 -3.31 1.49 0.00 0.00 0.00 0.00 23.12 21.30 3klo s ALA 203 CO 0.00 -0.85 2.10 0.87 0.00 0.00 0.00 175.76 177.88 3klo h LYS 204 N 7.53 0.00 0.00 0.00 1.79 -1.96 -3.44 116.57 120.49 3klo h LYS 204 Ca -0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 3klo h LYS 204 Cb 1.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 3klo h LYS 204 CO 0.88 0.10 0.00 0.27 -1.08 0.00 0.00 179.45 179.62 3klo n ASN 205 N -3.70 0.00 0.01 0.86 0.23 -1.26 -5.06 115.26 106.34 3klo n ASN 205 Ca -0.02 -0.76 -0.18 0.00 -0.53 0.00 0.00 54.58 53.08 3klo n ASN 205 Cb 0.21 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 37.82 3klo n ASN 205 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 3klo h ARG 206 N 0.00 0.66 -0.13 -3.83 2.43 -1.99 -2.52 114.38 109.01 3klo h ARG 206 Ca 0.00 -0.64 0.04 0.00 -0.81 0.00 0.00 59.98 58.57 3klo h ARG 206 Cb 0.00 0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 3klo h ARG 206 CO 0.00 1.24 -0.10 1.25 -1.51 0.00 0.00 179.97 180.85 3klo h LEU 207 N 0.32 -0.31 -0.32 3.80 5.85 -1.99 0.12 115.31 122.78 3klo h LEU 207 Ca -0.09 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.76 3klo h LEU 207 Cb 1.49 0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.62 3klo h LEU 207 CO 0.17 -0.13 -0.04 1.56 -0.34 0.00 0.00 178.44 179.66 3klo h GLN 208 N -0.11 0.04 -0.27 1.25 4.20 -1.96 -1.13 115.11 117.14 3klo h GLN 208 Ca 0.08 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.85 3klo h GLN 208 Cb 0.23 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.92 3klo h GLN 208 CO -0.19 0.03 -0.24 0.00 -0.67 0.00 0.00 178.83 177.76 3klo h ALA 209 N 1.30 -0.10 0.00 3.87 0.00 -0.87 0.10 119.26 123.56 3klo h ALA 209 Ca 0.15 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 3klo h ALA 209 Cb 0.22 0.51 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3klo h ALA 209 CO -0.29 -0.65 -0.50 1.37 0.00 0.00 0.00 179.25 179.17 3klo h LEU 210 N -0.23 0.00 -1.19 0.00 -0.00 -0.49 -0.44 115.31 112.96 3klo h LEU 210 Ca 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.95 3klo h LEU 210 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.11 3klo h LEU 210 CO -0.40 0.50 -0.35 0.40 -0.00 0.00 0.00 178.44 178.59 3klo h ILE 211 N 0.00 1.00 0.50 0.15 2.04 -0.61 -2.13 117.51 118.46 3klo h ILE 211 Ca -0.01 -1.32 -0.02 0.00 1.00 0.00 0.00 64.86 64.51 3klo h ILE 211 Cb 1.05 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 38.90 3klo h ILE 211 CO 0.07 0.34 -0.24 -0.25 0.00 0.00 0.00 178.15 178.07 3klo h TRP 212 N 0.00 -0.62 -1.00 1.37 7.01 0.36 -3.17 115.95 119.90 3klo h TRP 212 Ca -0.00 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.17 3klo h TRP 212 Cb 0.74 0.21 -0.11 0.00 -2.10 0.00 0.00 29.16 27.90 3klo h TRP 212 CO 0.00 -0.30 0.61 0.00 -2.79 0.00 0.00 178.44 175.96 3klo h ALA 213 N -0.82 1.68 -0.70 2.65 0.00 -0.99 0.14 119.26 121.22 3klo h ALA 213 Ca -0.07 0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3klo h ALA 213 Cb 0.60 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3klo h ALA 213 CO 0.11 -0.05 0.46 0.87 0.00 0.00 0.00 179.25 180.65 3klo h LYS 214 N 0.77 0.91 -0.02 0.00 1.57 -1.43 -0.54 116.57 117.84 3klo h LYS 214 Ca 0.58 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 3klo h LYS 214 Cb 0.90 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.00 3klo h LYS 214 CO -0.38 0.60 -0.45 -1.71 -0.57 0.00 0.00 179.45 176.95 3klo n ASN 215 N -4.43 1.99 0.00 0.86 5.15 0.14 -4.52 115.26 114.45 3klo n ASN 215 Ca 0.07 -1.50 0.00 0.00 -0.60 0.00 0.00 54.58 52.56 3klo n ASN 215 Cb 0.04 0.47 0.00 0.00 -0.53 0.00 0.00 39.78 39.76 3klo n ASN 215 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3klo n ASN 216 N -0.01 0.02 -0.22 1.20 3.02 0.24 -4.80 115.26 114.72 3klo n ASN 216 Ca 0.09 -0.25 0.06 0.00 -0.03 0.00 0.00 54.58 54.45 3klo n ASN 216 Cb 0.45 0.50 0.08 0.00 -0.61 0.00 0.00 39.78 40.20 3klo n ASN 216 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3klo n ILE 217 N -0.50 1.13 -1.44 2.41 0.13 -0.23 -1.02 119.36 119.84 3klo n ILE 217 Ca 0.00 -1.35 -0.32 0.00 -1.10 0.00 0.00 62.75 59.97 3klo n ILE 217 Cb 0.00 0.09 0.08 0.00 -0.84 0.00 0.00 39.64 38.97 3klo n ILE 217 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 3klo s GLY 218 N -2.05 1.98 0.00 4.50 0.00 -1.26 -4.97 107.32 105.51 3klo s GLY 218 Ca 0.18 0.51 0.26 0.00 0.00 0.00 0.00 44.72 45.67 3klo s GLY 218 CO 0.02 0.87 1.46 4.51 0.00 0.00 0.00 173.10 179.96