#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 -3.60 -3.43 4.31 2.85 -1.26 -4.86 115.26 109.27 3klo n ASN 5 Ca 0.00 0.24 0.01 0.00 -0.11 0.00 0.00 54.58 54.72 3klo n ASN 5 Cb 0.00 -3.17 -0.03 0.00 1.24 0.00 0.00 39.78 37.81 3klo n ASN 5 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 3klo s LYS 6 N -4.30 0.48 0.29 1.20 2.20 -1.26 -4.95 119.74 113.40 3klo s LYS 6 Ca 0.00 1.10 -0.30 0.00 -0.36 0.00 0.00 55.97 56.41 3klo s LYS 6 Cb 0.00 0.65 -0.13 0.00 -1.51 0.00 0.00 37.83 36.85 3klo s LYS 6 CO 0.00 -0.28 1.42 -0.11 -0.36 0.00 0.00 175.35 176.01 3klo n LEU 7 N 5.35 3.61 -4.51 5.43 7.94 -0.16 -4.42 117.00 130.23 3klo n LEU 7 Ca -0.08 1.17 -0.42 0.00 -1.11 0.00 0.00 56.01 55.57 3klo n LEU 7 Cb 0.51 -1.49 -0.03 0.00 0.53 0.00 0.00 43.42 42.93 3klo n LEU 7 CO -0.03 -0.31 1.03 0.21 -1.11 0.00 0.00 177.39 177.18 3klo s ASN 8 N 0.13 6.23 -0.12 1.96 3.84 -1.26 0.50 114.94 126.21 3klo s ASN 8 Ca 0.63 -0.87 -0.01 0.00 0.21 0.00 0.00 52.86 52.82 3klo s ASN 8 Cb -0.58 -2.50 -0.02 0.00 -0.55 0.00 0.00 41.25 37.60 3klo s ASN 8 CO 0.54 -1.60 -0.10 -0.69 -2.79 0.00 0.00 177.10 172.46 3klo s VAL 9 N 4.81 3.33 -0.21 -5.21 1.01 -0.61 -1.15 120.40 122.37 3klo s VAL 9 Ca 0.31 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.73 3klo s VAL 9 Cb -0.10 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.91 3klo s VAL 9 CO 0.09 0.53 -0.16 -0.60 0.00 0.00 0.00 175.10 174.96 3klo s ARG 10 N 0.12 2.77 -0.18 2.72 6.06 0.40 -2.15 118.95 128.68 3klo s ARG 10 Ca -0.05 -0.99 -0.17 0.00 -2.50 0.00 0.00 55.73 52.03 3klo s ARG 10 Cb -0.14 -2.71 -0.04 0.00 0.06 0.00 0.00 34.95 32.12 3klo s ARG 10 CO 0.04 -0.33 0.45 1.41 -2.50 0.00 0.00 175.30 174.37 3klo s MET 11 N 1.24 4.21 -0.99 5.12 -2.45 -0.57 -0.75 119.30 125.11 3klo s MET 11 Ca 0.01 0.32 -0.15 0.00 -1.25 0.00 0.00 55.69 54.62 3klo s MET 11 Cb -0.15 -3.52 0.19 0.00 1.25 0.00 0.00 34.83 32.59 3klo s MET 11 CO -0.10 -0.04 1.09 -0.51 1.05 0.00 0.00 175.02 176.52 3klo s LEU 12 N 1.28 5.74 0.12 4.11 1.02 0.14 -1.87 118.68 129.22 3klo s LEU 12 Ca 0.22 -2.68 -0.13 0.00 0.02 0.00 0.00 54.13 51.56 3klo s LEU 12 Cb -0.15 -2.32 0.02 0.00 0.02 0.00 0.00 46.19 43.76 3klo s LEU 12 CO 0.09 -0.73 0.32 -0.55 0.02 0.00 0.00 176.35 175.49 3klo s SER 13 N 2.68 -0.08 0.18 2.29 0.15 -1.11 -1.82 113.70 115.98 3klo s SER 13 Ca 0.30 -0.51 -0.28 0.00 0.70 0.00 0.00 55.95 56.16 3klo s SER 13 Cb -0.07 0.43 -0.08 0.00 -1.71 0.00 0.00 66.02 64.59 3klo s SER 13 CO -0.07 -0.83 0.87 1.51 1.20 0.00 0.00 173.24 175.92 3klo s ASP 14 N -2.85 7.50 0.26 5.45 1.47 -1.26 -3.41 116.67 123.83 3klo s ASP 14 Ca 0.06 1.78 -0.30 0.00 1.18 0.00 0.00 52.55 55.27 3klo s ASP 14 Cb 0.03 -2.56 -0.09 0.00 -0.34 0.00 0.00 42.92 39.96 3klo s ASP 14 CO -0.10 0.13 1.13 0.68 0.68 0.00 0.00 175.17 177.70 3klo s VAL 15 N -0.90 3.47 0.00 2.11 -7.23 -1.26 -4.73 120.40 111.85 3klo s VAL 15 Ca 0.40 1.41 0.00 0.00 -1.81 0.00 0.00 61.98 61.98 3klo s VAL 15 Cb -0.24 -3.90 0.00 0.00 0.56 0.00 0.00 36.38 32.80 3klo s VAL 15 CO 0.29 0.31 0.00 0.00 -0.31 0.00 0.00 175.10 175.39 3klo h MET 17 N 0.00 -0.39 0.00 0.00 2.86 -2.00 -1.56 114.93 113.84 3klo h MET 17 Ca 0.00 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 3klo h MET 17 Cb 0.00 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 3klo h MET 17 CO 0.00 -0.26 -0.04 1.96 1.06 0.00 0.00 176.91 179.63 3klo h GLN 18 N -0.40 0.00 0.17 1.72 7.50 -1.96 -1.46 115.11 120.68 3klo h GLN 18 Ca 0.07 0.00 -0.27 0.00 0.50 0.00 0.00 58.65 58.95 3klo h GLN 18 Cb 0.60 0.00 0.03 0.00 0.05 0.00 0.00 27.48 28.16 3klo h GLN 18 CO -0.59 0.04 -1.16 0.77 -1.50 0.00 0.00 178.83 176.38 3klo h SER 19 N 0.00 0.73 0.14 1.46 0.02 -1.61 -2.60 113.55 111.69 3klo h SER 19 Ca -0.00 -0.89 -0.11 0.00 -0.84 0.00 0.00 61.79 59.95 3klo h SER 19 Cb 0.07 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 3klo h SER 19 CO 0.00 1.56 -0.37 0.03 -1.14 0.00 0.00 176.83 176.91 3klo h ARG 20 N 0.01 0.32 0.12 3.45 3.08 -0.96 0.95 114.38 121.36 3klo h ARG 20 Ca -0.19 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 59.71 3klo h ARG 20 Cb 1.89 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.92 3klo h ARG 20 CO 0.22 0.66 -0.25 1.25 -1.07 0.00 0.00 179.97 180.77 3klo h LEU 21 N 0.28 -0.74 -1.83 3.04 5.85 -1.28 0.34 115.31 120.97 3klo h LEU 21 Ca 0.03 0.07 0.29 0.00 0.84 0.00 0.00 57.88 59.11 3klo h LEU 21 Cb 0.79 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 3klo h LEU 21 CO 0.06 -0.29 0.72 0.25 -0.34 0.00 0.00 178.44 178.84 3klo h LEU 22 N -0.41 0.12 0.24 2.25 5.85 -1.24 0.61 115.31 122.73 3klo h LEU 22 Ca -0.01 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3klo h LEU 22 Cb 0.39 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3klo h LEU 22 CO -0.10 0.03 -0.12 0.50 -0.34 0.00 0.00 178.44 178.41 3klo h LYS 23 N 0.11 -0.31 -0.44 1.25 3.64 0.12 -0.53 116.57 120.42 3klo h LYS 23 Ca 0.51 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.84 3klo h LYS 23 Cb 1.82 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.69 3klo h LYS 23 CO -0.08 0.06 -0.04 1.05 -2.27 0.00 0.00 179.45 178.17 3klo h GLU 24 N -0.86 0.75 -0.62 1.90 4.11 0.77 0.46 114.58 121.09 3klo h GLU 24 Ca -0.03 -0.21 0.07 0.00 0.07 0.00 0.00 59.36 59.26 3klo h GLU 24 Cb 0.51 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 3klo h GLU 24 CO 0.05 0.79 0.30 0.00 0.07 0.00 0.00 179.01 180.22 3klo h ALA 25 N 1.26 0.82 0.09 1.06 0.00 0.17 -1.11 119.26 121.56 3klo h ALA 25 Ca 0.13 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3klo h ALA 25 Cb 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3klo h ALA 25 CO 0.02 -0.07 -0.04 -0.07 0.00 0.00 0.00 179.25 179.09 3klo h LEU 26 N 0.54 -0.10 -1.84 0.00 3.38 -0.44 -3.24 115.31 113.61 3klo h LEU 26 Ca 0.29 -0.33 0.16 0.00 0.09 0.00 0.00 57.88 58.10 3klo h LEU 26 Cb 0.27 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3klo h LEU 26 CO -0.23 0.29 0.46 -0.33 0.09 0.00 0.00 178.44 178.72 3klo h GLU 27 N -0.50 0.15 0.00 1.13 5.08 -0.57 -2.14 114.58 117.72 3klo h GLU 27 Ca -0.01 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 3klo h GLU 27 Cb 0.42 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 3klo h GLU 27 CO 0.02 0.10 -0.83 0.77 -1.00 0.00 0.00 179.01 178.06 3klo h SER 28 N 0.15 0.00 0.00 1.42 0.02 -1.24 -3.33 113.55 110.58 3klo h SER 28 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 3klo h SER 28 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3klo h SER 28 CO -0.05 0.83 -1.58 0.29 -1.14 0.00 0.00 176.83 175.19 3klo n LYS 29 N -3.55 0.55 -4.18 3.45 4.01 -0.87 -5.02 118.16 112.56 3klo n LYS 29 Ca -0.00 -0.12 -0.11 0.00 -0.51 0.00 0.00 58.31 57.57 3klo n LYS 29 Cb 0.80 -1.47 -0.10 0.00 -0.51 0.00 0.00 35.03 33.75 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 -3.89 2.51 -0.73 -0.35 1.43 -0.86 -5.06 118.68 111.73 3klo s LEU 30 Ca -0.02 -1.00 -0.06 0.00 -1.03 0.00 0.00 54.13 52.01 3klo s LEU 30 Cb 0.14 -0.10 -0.08 0.00 0.03 0.00 0.00 46.19 46.18 3klo s LEU 30 CO 0.84 -0.45 3.05 -2.65 0.23 0.00 0.00 176.35 177.37 3klo n PRO 31 N -0.04 2.97 -4.20 1.29 -0.02 -1.26 -4.69 135.00 129.05 3klo n PRO 31 Ca -0.12 -2.05 -0.12 0.00 -2.02 0.00 0.00 63.50 59.20 3klo n PRO 31 Cb 0.61 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.86 2.39 -0.23 2.45 0.05 -1.26 -0.99 118.68 120.23 3klo s LEU 32 Ca 0.64 -1.05 0.02 0.00 0.05 0.00 0.00 54.13 53.78 3klo s LEU 32 Cb 0.28 -0.09 0.05 0.00 -2.05 0.00 0.00 46.19 44.38 3klo s LEU 32 CO -0.08 -0.49 -0.13 0.00 -0.55 0.00 0.00 176.35 175.10 3klo s ALA 33 N -3.61 2.40 -0.11 1.48 0.00 0.18 -4.72 121.76 117.37 3klo s ALA 33 Ca 0.16 -1.55 -0.05 0.00 0.00 0.00 0.00 51.96 50.52 3klo s ALA 33 Cb 0.05 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 3klo s ALA 33 CO -0.02 -0.96 0.07 -1.17 0.00 0.00 0.00 175.76 173.68 3klo s LEU 34 N 1.20 3.99 0.11 0.00 0.20 -1.26 -1.57 118.68 121.35 3klo s LEU 34 Ca -0.05 0.29 0.05 0.00 0.69 0.00 0.00 54.13 55.11 3klo s LEU 34 Cb -0.18 -1.96 -0.04 0.00 -0.43 0.00 0.00 46.19 43.59 3klo s LEU 34 CO -0.07 0.36 -0.13 -1.61 -0.29 0.00 0.00 176.35 174.62 3klo s GLU 35 N -0.78 0.96 -0.31 1.98 8.01 -0.92 -5.01 118.70 122.63 3klo s GLU 35 Ca 0.13 -1.20 -0.02 0.00 0.01 0.00 0.00 54.97 53.88 3klo s GLU 35 Cb -0.12 -0.78 0.06 0.00 -4.31 0.00 0.00 34.13 28.98 3klo s GLU 35 CO 0.03 0.14 0.02 0.42 0.01 0.00 0.00 175.26 175.88 3klo s ILE 36 N -2.22 3.01 -0.15 -1.63 1.01 -1.26 -1.52 121.20 118.44 3klo s ILE 36 Ca 0.07 -1.47 -0.04 0.00 0.00 0.00 0.00 60.65 59.21 3klo s ILE 36 Cb -0.04 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 3klo s ILE 36 CO 0.02 -0.18 -0.02 -0.89 0.00 0.00 0.00 174.94 173.87 3klo s THR 37 N 1.23 4.02 0.73 2.92 2.01 -0.78 -4.83 115.64 120.94 3klo s THR 37 Ca -0.03 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.54 3klo s THR 37 Cb -0.20 -2.75 0.03 0.00 0.01 0.00 0.00 72.50 69.59 3klo s THR 37 CO -0.01 0.50 1.08 -2.84 -0.69 0.00 0.00 174.62 172.66 3klo s PRO 38 N 0.21 2.60 0.13 4.92 0.02 -1.22 -2.76 135.00 138.90 3klo s PRO 38 Ca -0.01 1.08 -0.15 0.00 0.02 0.00 0.00 61.00 61.93 3klo s PRO 38 Cb -0.14 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 3klo s PRO 38 CO 0.03 -1.37 1.62 0.74 -0.33 0.00 0.00 177.00 177.69 3klo h PHE 39 N -0.89 0.69 0.00 6.54 0.04 -1.89 -2.50 116.94 118.94 3klo h PHE 39 Ca -0.44 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.24 3klo h PHE 39 Cb 1.22 -0.19 -0.00 0.00 2.20 0.00 0.00 35.95 39.18 3klo h PHE 39 CO 0.60 0.66 -0.02 0.66 -0.60 0.00 0.00 178.31 179.61 3klo h SER 40 N 0.52 0.00 0.04 2.17 4.64 -1.95 -1.44 113.55 117.52 3klo h SER 40 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3klo h SER 40 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3klo h SER 40 CO 0.00 0.02 -0.53 1.21 -0.87 0.00 0.00 176.83 176.67 3klo n GLU 41 N -3.54 0.93 -0.21 4.77 2.13 -1.06 -4.49 120.64 119.17 3klo n GLU 41 Ca -0.03 -0.74 0.17 0.00 0.66 0.00 0.00 57.16 57.23 3klo n GLU 41 Cb 0.11 -1.48 0.50 0.00 0.27 0.00 0.00 31.44 30.84 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 1.80 0.41 -1.75 4.31 5.85 -0.82 0.67 115.31 125.77 3klo h LEU 42 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3klo h LEU 42 Cb 0.67 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 3klo h LEU 42 CO 0.00 0.19 -0.11 4.11 -0.34 0.00 0.00 178.44 182.28 3klo h TRP 43 N 0.42 0.00 -0.00 1.25 5.08 -1.79 -2.05 115.95 118.86 3klo h TRP 43 Ca 0.42 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.39 3klo h TRP 43 Cb 1.02 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 3klo h TRP 43 CO -0.00 0.11 -0.18 1.28 -1.28 0.00 0.00 178.44 178.37 3klo n LEU 44 N -3.43 0.55 -0.01 0.11 4.77 0.22 -3.24 117.00 115.98 3klo n LEU 44 Ca -0.01 -0.01 0.10 0.00 -0.03 0.00 0.00 56.01 56.06 3klo n LEU 44 Cb 0.28 -0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.02 3klo n LEU 44 CO 0.29 0.11 -0.48 -0.62 -1.33 0.00 0.00 177.39 175.36 3klo n GLU 45 N -1.01 0.52 -0.33 3.23 -0.58 -0.79 -4.66 120.64 117.04 3klo n GLU 45 Ca 0.12 -0.12 0.02 0.00 -0.42 0.00 0.00 57.16 56.76 3klo n GLU 45 Cb 0.31 -1.48 0.19 0.00 -0.57 0.00 0.00 31.44 29.89 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 1.11 -2.12 3.49 4.81 -1.49 -2.86 114.58 117.52 3klo h GLU 46 Ca 0.00 -0.07 -0.64 0.00 -0.13 0.00 0.00 59.36 58.52 3klo h GLU 46 Cb 0.77 -0.25 -0.38 0.00 0.63 0.00 0.00 28.75 29.51 3klo h GLU 46 CO 0.00 0.74 -0.22 0.09 -0.73 0.00 0.00 179.01 178.89 3klo n ASN 47 N -4.46 5.30 -4.22 1.04 3.02 -1.26 -4.49 115.26 110.19 3klo n ASN 47 Ca 0.13 -3.71 -0.29 0.00 -0.03 0.00 0.00 54.58 50.69 3klo n ASN 47 Cb 0.13 -0.69 -0.16 0.00 -0.61 0.00 0.00 39.78 38.44 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 -3.70 2.10 0.28 3.52 1.02 -1.08 -5.03 119.74 116.85 3klo s LYS 48 Ca 0.47 -0.78 0.02 0.00 0.02 0.00 0.00 55.97 55.70 3klo s LYS 48 Cb 0.30 -1.86 0.60 0.00 -0.52 0.00 0.00 37.83 36.36 3klo s LYS 48 CO -0.17 0.37 1.79 -1.35 -0.92 0.00 0.00 175.35 175.07 3klo h PRO 49 N 5.98 0.77 0.00 -1.68 0.11 -1.95 -0.53 132.00 134.70 3klo h PRO 49 Ca -0.35 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 65.66 3klo h PRO 49 Cb 1.16 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3klo h PRO 49 CO 0.47 0.51 -0.28 1.05 -0.21 0.00 0.00 178.00 179.55 3klo h GLU 50 N 0.79 0.00 0.00 1.05 9.09 -1.96 -2.79 114.58 120.77 3klo h GLU 50 Ca 0.51 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.91 3klo h GLU 50 Cb 0.68 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.78 3klo h GLU 50 CO -0.34 0.28 -0.05 0.77 0.05 0.00 0.00 179.01 179.72 3klo h SER 51 N 0.00 0.00 1.19 3.06 0.02 -1.36 -2.14 113.55 114.33 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 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 3klo h SER 51 CO 0.04 0.05 0.00 0.03 -1.14 0.00 0.00 176.83 175.81 3klo h ARG 52 N 0.00 0.00 0.00 3.45 3.08 -1.56 -3.06 114.38 116.29 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 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3klo h ARG 52 CO 0.01 0.00 -0.15 0.43 -1.07 0.00 0.00 179.97 179.19 3klo n SER 53 N -2.41 0.25 -4.70 7.04 7.64 -0.80 -4.79 113.62 115.85 3klo n SER 53 Ca 0.04 0.32 -0.42 0.00 1.01 0.00 0.00 58.87 59.81 3klo n SER 53 Cb 0.35 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.20 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 -3.02 2.52 -0.36 0.44 1.01 -1.15 -4.74 121.20 115.89 3klo s ILE 54 Ca 0.12 0.22 0.10 0.00 0.00 0.00 0.00 60.65 61.09 3klo s ILE 54 Cb 0.18 -3.14 -0.12 0.00 0.01 0.00 0.00 42.46 39.39 3klo s ILE 54 CO 0.59 0.01 0.38 0.00 0.00 0.00 0.00 174.94 175.91 3klo n GLN 55 N 4.83 2.92 -3.71 2.79 6.02 -0.30 -4.56 117.38 125.37 3klo n GLN 55 Ca 0.16 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 57.02 3klo n GLN 55 Cb 0.38 -1.03 -0.11 0.00 1.02 0.00 0.00 30.24 30.50 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 -2.12 0.41 -0.15 -1.09 0.00 -1.00 -2.00 119.30 113.35 3klo s MET 56 Ca 0.02 0.72 -0.04 0.00 0.00 0.00 0.00 55.69 56.38 3klo s MET 56 Cb 0.07 0.05 -0.03 0.00 0.00 0.00 0.00 34.83 34.92 3klo s MET 56 CO 0.41 -0.13 -0.01 -0.51 0.00 0.00 0.00 175.02 174.78 3klo s LEU 57 N 1.04 3.39 -0.24 4.11 1.43 0.14 -0.46 118.68 128.09 3klo s LEU 57 Ca -0.07 -0.07 -0.07 0.00 -1.03 0.00 0.00 54.13 52.90 3klo s LEU 57 Cb -0.07 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 3klo s LEU 57 CO -0.09 0.19 0.06 -0.69 0.23 0.00 0.00 176.35 176.05 3klo s VAL 58 N 0.26 4.32 -0.36 -1.59 1.01 0.07 -1.42 120.40 122.69 3klo s VAL 58 Ca -0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 3klo s VAL 58 Cb -0.14 -3.01 0.07 0.00 0.00 0.00 0.00 36.38 33.31 3klo s VAL 58 CO 0.02 0.36 0.13 -0.63 0.00 0.00 0.00 175.10 174.98 3klo s ILE 59 N 1.43 3.46 -0.67 2.22 1.01 -0.54 0.28 121.20 128.40 3klo s ILE 59 Ca 0.05 -1.54 -0.27 0.00 0.00 0.00 0.00 60.65 58.90 3klo s ILE 59 Cb -0.15 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.21 3klo s ILE 59 CO 0.03 -0.37 1.51 -0.62 0.00 0.00 0.00 174.94 175.49 3klo s ASP 60 N 1.61 5.84 0.46 3.58 -1.08 -0.76 -2.08 116.67 124.24 3klo s ASP 60 Ca 0.01 -0.05 0.19 0.00 -0.52 0.00 0.00 52.55 52.18 3klo s ASP 60 Cb -0.21 -2.55 1.11 0.00 -1.46 0.00 0.00 42.92 39.81 3klo s ASP 60 CO -0.01 -2.01 1.98 0.22 0.52 0.00 0.00 175.17 175.88 3klo h TYR 61 N 11.93 0.00 0.00 -5.34 3.20 -1.50 -0.91 116.97 124.35 3klo h TYR 61 Ca -0.27 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.60 3klo h TYR 61 Cb 1.10 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.37 3klo h TYR 61 CO 1.08 0.20 0.00 0.66 -1.64 0.00 0.00 178.16 178.46 3klo h SER 62 N 0.00 0.00 -0.25 -2.11 4.64 -1.77 -2.73 113.55 111.33 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 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3klo h SER 62 CO 0.03 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.53 3klo n ARG 63 N -2.54 2.78 -3.61 4.77 5.12 -0.36 -4.98 116.66 117.85 3klo n ARG 63 Ca 0.01 -2.52 -0.37 0.00 -1.93 0.00 0.00 57.85 53.05 3klo n ARG 63 Cb 0.24 -1.60 -0.09 0.00 -1.16 0.00 0.00 32.46 29.85 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 -2.20 5.33 0.41 0.55 2.07 -1.03 -4.89 121.20 121.43 3klo s ILE 64 Ca 0.34 0.26 0.08 0.00 -1.41 0.00 0.00 60.65 59.91 3klo s ILE 64 Cb 0.25 -3.54 -0.03 0.00 0.13 0.00 0.00 42.46 39.27 3klo s ILE 64 CO 0.10 0.31 0.32 -0.94 -1.91 0.00 0.00 174.94 172.83 3klo s SER 65 N 1.16 4.92 0.38 4.50 1.04 -1.26 -5.02 113.70 119.42 3klo s SER 65 Ca 0.09 -0.80 0.20 0.00 0.48 0.00 0.00 55.95 55.92 3klo s SER 65 Cb -0.14 -0.58 0.67 0.00 0.10 0.00 0.00 66.02 66.07 3klo s SER 65 CO 0.06 -0.60 1.72 0.44 0.98 0.00 0.00 173.24 175.84 3klo h ASP 66 N 1.14 0.00 -0.04 7.02 5.19 -2.01 -3.21 116.42 124.51 3klo h ASP 66 Ca -0.42 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 55.99 3klo h ASP 66 Cb 1.26 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.77 3klo h ASP 66 CO 0.60 0.34 0.01 0.44 -3.12 0.00 0.00 179.24 177.52 3klo h ASP 67 N 0.00 0.06 0.00 6.45 3.32 -1.95 -3.09 116.42 121.21 3klo h ASP 67 Ca -0.00 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 3klo h ASP 67 Cb 0.92 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.45 3klo h ASP 67 CO 0.04 0.25 0.00 1.33 -1.72 0.00 0.00 179.24 179.15 3klo n VAL 68 N -4.95 0.00 -0.03 -1.35 0.24 -1.21 -3.82 118.33 107.21 3klo n VAL 68 Ca -0.07 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.10 3klo n VAL 68 Cb 0.13 -0.58 -0.09 0.00 -1.47 0.00 0.00 33.84 31.84 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 0.00 0.19 -1.07 1.34 3.38 -1.57 -2.08 115.31 115.49 3klo h LEU 69 Ca 0.00 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 3klo h LEU 69 Cb 0.00 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3klo h LEU 69 CO 0.00 0.66 0.15 0.00 0.09 0.00 0.00 178.44 179.33 3klo h THR 70 N -0.27 1.22 -0.73 0.22 1.03 -1.76 -0.92 112.91 111.69 3klo h THR 70 Ca 0.01 -0.77 0.08 0.00 -0.01 0.00 0.00 66.41 65.72 3klo h THR 70 Cb 0.61 0.65 -0.05 0.00 -1.07 0.00 0.00 68.15 68.29 3klo h THR 70 CO 0.02 0.29 0.48 0.44 -0.01 0.00 0.00 175.52 176.74 3klo h ASP 71 N 0.79 0.62 0.02 0.00 5.19 -1.71 -2.91 116.42 118.41 3klo h ASP 71 Ca 0.18 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 3klo h ASP 71 Cb 0.26 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.65 3klo h ASP 71 CO -0.01 0.38 -0.01 0.22 -3.12 0.00 0.00 179.24 176.71 3klo h TYR 72 N 0.70 -0.02 0.00 4.55 3.20 -0.46 -2.65 116.97 122.27 3klo h TYR 72 Ca 0.33 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 3klo h TYR 72 Cb 0.38 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 3klo h TYR 72 CO -0.00 0.61 -0.06 0.66 -1.64 0.00 0.00 178.16 177.73 3klo h SER 73 N -0.68 0.00 0.49 -2.11 4.64 -1.26 -0.79 113.55 113.84 3klo h SER 73 Ca -0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 3klo h SER 73 Cb 0.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3klo h SER 73 CO 0.00 0.06 -1.46 0.77 -0.87 0.00 0.00 176.83 175.33 3klo h SER 74 N 0.00 0.40 -0.35 4.97 4.64 -1.59 -3.03 113.55 118.59 3klo h SER 74 Ca -0.00 -0.52 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 3klo h SER 74 Cb 0.13 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 3klo h SER 74 CO 0.01 1.43 0.18 0.15 -0.87 0.00 0.00 176.83 177.72 3klo h PHE 75 N 0.07 0.50 -0.30 4.77 3.57 -0.93 -2.02 116.94 122.59 3klo h PHE 75 Ca -0.22 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.18 3klo h PHE 75 Cb 2.01 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 40.58 3klo h PHE 75 CO 0.06 0.42 -0.13 -0.22 -2.23 0.00 0.00 178.31 176.21 3klo h LYS 76 N 0.43 0.62 -0.39 1.11 3.64 -1.31 -1.44 116.57 119.24 3klo h LYS 76 Ca 0.12 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.15 3klo h LYS 76 Cb 0.10 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 3klo h LYS 76 CO -0.02 0.84 -0.14 1.25 -2.27 0.00 0.00 179.45 179.12 3klo h HIS 77 N 0.38 0.76 -0.02 1.91 2.76 -1.55 0.10 115.15 119.50 3klo h HIS 77 Ca 0.07 -0.14 -0.02 0.00 -2.20 0.00 0.00 60.37 58.08 3klo h HIS 77 Cb 0.64 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.41 3klo h HIS 77 CO 0.06 0.79 -0.08 0.82 -1.30 0.00 0.00 177.93 178.22 3klo h ILE 78 N 0.63 1.51 0.00 6.26 1.08 -1.33 -3.40 117.51 122.26 3klo h ILE 78 Ca 0.11 -1.62 -0.38 0.00 -0.39 0.00 0.00 64.86 62.58 3klo h ILE 78 Cb 0.59 2.55 -0.06 0.00 -3.07 0.00 0.00 36.82 36.84 3klo h ILE 78 CO 0.04 0.43 -2.11 -1.54 -0.69 0.00 0.00 178.15 174.28 3klo n SER 79 N -4.68 1.93 -3.18 1.72 3.41 -0.55 -4.84 113.62 107.43 3klo n SER 79 Ca -0.09 0.37 -0.21 0.00 -0.26 0.00 0.00 58.87 58.68 3klo n SER 79 Cb 0.38 -0.86 -0.05 0.00 -0.26 0.00 0.00 64.21 63.42 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 3.36 0.98 -0.54 0.00 0.13 -1.06 -2.64 132.00 132.22 3klo h PRO 81 Ca 0.10 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3klo h PRO 81 Cb 0.89 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.80 3klo h PRO 81 CO 0.53 0.65 0.00 -0.40 -0.23 0.00 0.00 178.00 178.55 3klo n ASP 82 N -4.43 5.24 -4.78 1.44 5.68 -1.26 -4.92 116.55 113.51 3klo n ASP 82 Ca 0.09 -2.84 -0.37 0.00 -0.50 0.00 0.00 54.79 51.17 3klo n ASP 82 Cb 0.07 -0.64 -0.04 0.00 -1.14 0.00 0.00 41.12 39.38 3klo n ASP 82 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3klo s ALA 83 N -2.58 3.14 0.65 2.12 0.00 -1.00 -5.01 121.76 119.09 3klo s ALA 83 Ca 0.52 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 53.10 3klo s ALA 83 Cb 0.38 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 20.20 3klo s ALA 83 CO 0.16 -0.27 1.13 0.15 0.00 0.00 0.00 175.76 176.94 3klo s LYS 84 N -2.31 2.79 0.02 0.00 1.02 -0.85 -4.80 119.74 115.62 3klo s LYS 84 Ca 0.56 1.49 0.08 0.00 0.02 0.00 0.00 55.97 58.12 3klo s LYS 84 Cb -0.25 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 3klo s LYS 84 CO 0.31 -1.28 -0.22 -1.83 -0.92 0.00 0.00 175.35 171.41 3klo s GLU 85 N -3.93 2.01 -0.17 1.68 -1.05 -1.11 -0.69 118.70 115.44 3klo s GLU 85 Ca 0.69 -1.00 -0.04 0.00 -0.15 0.00 0.00 54.97 54.47 3klo s GLU 85 Cb -0.23 -2.09 0.06 0.00 -0.44 0.00 0.00 34.13 31.43 3klo s GLU 85 CO 0.40 0.54 0.07 0.08 0.95 0.00 0.00 175.26 177.30 3klo s VAL 86 N -0.81 0.10 0.09 1.83 1.01 -0.51 0.98 120.40 123.10 3klo s VAL 86 Ca 0.12 -0.26 -0.24 0.00 0.00 0.00 0.00 61.98 61.60 3klo s VAL 86 Cb -0.10 -0.70 -0.07 0.00 0.00 0.00 0.00 36.38 35.51 3klo s VAL 86 CO 0.02 -0.24 0.72 -0.63 0.00 0.00 0.00 175.10 174.97 3klo s ILE 87 N 2.05 4.62 0.18 2.22 -1.09 0.72 -1.46 121.20 128.45 3klo s ILE 87 Ca 0.01 1.54 0.09 0.00 -2.23 0.00 0.00 60.65 60.07 3klo s ILE 87 Cb -0.16 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 3klo s ILE 87 CO -0.08 0.46 -0.19 0.27 -1.23 0.00 0.00 174.94 174.16 3klo s ILE 88 N -0.62 1.95 -1.55 2.92 -4.36 -0.88 0.22 121.20 118.88 3klo s ILE 88 Ca 0.35 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.74 3klo s ILE 88 Cb -0.21 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.56 3klo s ILE 88 CO 0.23 -0.32 0.00 0.59 0.24 0.00 0.00 174.94 175.68 3klo n ASN 89 N 0.15 -4.83 -4.76 4.36 5.03 -0.14 -1.50 115.26 113.57 3klo n ASN 89 Ca -0.12 0.23 -0.41 0.00 0.87 0.00 0.00 54.58 55.15 3klo n ASN 89 Cb 0.57 -3.82 -0.02 0.00 -1.02 0.00 0.00 39.78 35.49 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 -1.54 4.32 0.24 0.00 0.02 -1.26 -0.35 135.00 136.42 3klo s PRO 91 Ca 0.50 2.19 -0.05 0.00 0.02 0.00 0.00 61.00 63.66 3klo s PRO 91 Cb -0.39 -3.16 0.40 0.00 0.02 0.00 0.00 34.50 31.37 3klo s PRO 91 CO 0.51 -0.37 1.78 1.96 -0.33 0.00 0.00 177.00 180.55 3klo h GLN 92 N 5.46 0.62 -0.92 5.54 7.50 -1.96 -2.03 115.11 129.33 3klo h GLN 92 Ca -0.45 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 58.66 3klo h GLN 92 Cb 1.21 -0.14 -0.00 0.00 0.05 0.00 0.00 27.48 28.60 3klo h GLN 92 CO 0.79 0.41 0.01 -0.40 -1.50 0.00 0.00 178.83 178.14 3klo n ASP 93 N -4.84 2.04 -4.77 1.46 5.75 -1.26 -4.94 116.55 109.99 3klo n ASP 93 Ca 0.13 -2.20 -0.39 0.00 -0.01 0.00 0.00 54.79 52.32 3klo n ASP 93 Cb 0.32 -0.54 -0.00 0.00 -1.03 0.00 0.00 41.12 39.87 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 -1.33 2.61 0.08 2.12 2.07 -0.76 -4.97 121.20 121.02 3klo s ILE 94 Ca 0.11 0.53 -0.30 0.00 -1.41 0.00 0.00 60.65 59.58 3klo s ILE 94 Cb 0.09 -3.30 -0.06 0.00 0.13 0.00 0.00 42.46 39.32 3klo s ILE 94 CO 0.03 0.06 1.13 -0.70 -1.91 0.00 0.00 174.94 173.55 3klo s GLU 95 N -2.37 4.50 0.19 3.50 2.12 -1.26 -4.96 118.70 120.42 3klo s GLU 95 Ca 0.59 1.69 -0.10 0.00 0.36 0.00 0.00 54.97 57.51 3klo s GLU 95 Cb -0.37 -3.35 0.12 0.00 0.26 0.00 0.00 34.13 30.79 3klo s GLU 95 CO 0.47 -0.13 1.78 0.45 -0.54 0.00 0.00 175.26 177.29 3klo h HIS 96 N 6.37 1.02 -0.19 5.30 3.86 -2.00 -2.95 115.15 126.55 3klo h HIS 96 Ca -0.42 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 58.70 3klo h HIS 96 Cb 1.21 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 3klo h HIS 96 CO 0.66 0.76 -0.06 0.87 0.86 0.00 0.00 177.93 181.01 3klo h LYS 97 N 0.98 0.29 0.00 2.45 1.57 -1.98 -2.30 116.57 117.58 3klo h LYS 97 Ca 0.24 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3klo h LYS 97 Cb 0.12 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3klo h LYS 97 CO -0.03 0.37 0.00 -0.07 -0.57 0.00 0.00 179.45 179.15 3klo h LEU 98 N 0.28 0.00 0.00 2.94 3.38 -1.93 -2.02 115.31 117.96 3klo h LEU 98 Ca 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 3klo h LEU 98 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3klo h LEU 98 CO 0.01 0.00 -0.43 -0.07 0.09 0.00 0.00 178.44 178.04 3klo h LEU 99 N 0.00 0.00 -2.68 1.67 3.38 -1.56 -3.31 115.31 112.81 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 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3klo h LEU 99 CO 0.00 0.23 -0.00 -0.26 0.09 0.00 0.00 178.44 178.50 3klo h PHE 100 N 0.00 0.00 0.00 1.13 0.04 -1.49 -2.61 116.94 114.01 3klo h PHE 100 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 3klo h PHE 100 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 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 -3.52 0.12 -3.09 1.51 2.85 -1.25 -3.84 118.16 110.95 3klo n LYS 101 Ca -0.03 0.55 -0.44 0.00 -1.05 0.00 0.00 58.31 57.33 3klo n LYS 101 Cb 0.08 -1.84 -0.05 0.00 -0.65 0.00 0.00 35.03 32.57 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 -3.38 2.97 -0.75 5.58 0.52 -0.99 -4.92 118.94 117.97 3klo s TRP 102 Ca -0.00 -0.86 0.20 0.00 0.02 0.00 0.00 56.10 55.46 3klo s TRP 102 Cb 0.06 -3.99 0.83 0.00 -1.15 0.00 0.00 33.47 29.22 3klo s TRP 102 CO 0.21 -1.30 1.62 0.09 0.02 0.00 0.00 176.95 177.59 3klo n ASN 103 N 6.46 0.35 -0.09 2.95 5.03 -1.25 -2.80 115.26 125.92 3klo n ASN 103 Ca -0.08 0.58 0.05 0.00 0.87 0.00 0.00 54.58 55.99 3klo n ASN 103 Cb 0.43 -0.66 0.08 0.00 -1.02 0.00 0.00 39.78 38.61 3klo n ASN 103 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3klo n ASN 104 N -1.88 2.26 -4.70 6.41 3.02 -1.26 -5.07 115.26 114.04 3klo n ASN 104 Ca 0.03 -2.52 -0.61 0.00 -0.03 0.00 0.00 54.58 51.45 3klo n ASN 104 Cb 0.22 -0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 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 -0.88 1.66 -0.07 3.41 7.94 -1.12 -2.73 117.00 125.21 3klo n LEU 105 Ca 0.08 1.13 -0.06 0.00 -1.11 0.00 0.00 56.01 56.05 3klo n LEU 105 Cb 0.45 -1.03 -0.13 0.00 0.53 0.00 0.00 43.42 43.25 3klo n LEU 105 CO 0.01 -0.77 -0.98 0.00 -1.11 0.00 0.00 177.39 174.54 3klo n ALA 106 N 4.25 1.72 -3.57 1.96 0.00 0.28 -4.86 120.51 120.29 3klo n ALA 106 Ca 0.27 -0.98 -0.14 0.00 0.00 0.00 0.00 53.44 52.59 3klo n ALA 106 Cb 0.06 -0.14 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 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 -4.85 -0.40 -0.08 0.00 0.00 -1.23 -1.71 107.32 99.05 3klo s GLY 107 Ca -0.08 1.83 0.05 0.00 0.00 0.00 0.00 44.72 46.52 3klo s GLY 107 CO 0.66 1.15 -0.23 0.14 0.00 0.00 0.00 173.10 174.82 3klo s VAL 108 N -0.86 1.94 -0.08 1.40 1.01 -0.82 -0.20 120.40 122.79 3klo s VAL 108 Ca -0.05 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.99 3klo s VAL 108 Cb -0.01 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.71 3klo s VAL 108 CO 0.04 0.54 -0.18 -0.36 0.00 0.00 0.00 175.10 175.14 3klo s PHE 109 N 0.17 2.00 0.41 5.22 0.08 0.13 -4.86 117.98 121.14 3klo s PHE 109 Ca -0.12 -0.80 0.01 0.00 0.12 0.00 0.00 56.93 56.14 3klo s PHE 109 Cb -0.16 -1.39 -0.01 0.00 -0.57 0.00 0.00 43.02 40.89 3klo s PHE 109 CO 0.06 -0.36 0.63 0.71 -0.10 0.00 0.00 175.22 176.16 3klo s TYR 110 N 0.53 3.31 -0.90 0.36 2.02 -1.26 -0.97 117.35 120.44 3klo s TYR 110 Ca -0.16 0.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.82 3klo s TYR 110 Cb -0.17 -2.17 0.14 0.00 -0.40 0.00 0.00 41.96 39.36 3klo s TYR 110 CO 0.06 -0.20 1.08 1.51 -1.57 0.00 0.00 175.55 176.43 3klo n ILE 111 N -1.97 1.87 -1.82 2.71 3.06 0.53 -1.41 119.36 122.33 3klo n ILE 111 Ca -0.01 0.53 0.05 0.00 -2.50 0.00 0.00 62.75 60.83 3klo n ILE 111 Cb 0.57 -1.53 0.11 0.00 0.54 0.00 0.00 39.64 39.33 3klo n ILE 111 CO 0.00 0.00 0.00 -0.90 -2.50 0.00 0.00 176.55 173.15 3klo n ASP 112 N -1.59 1.37 -4.76 9.51 5.68 -1.26 -4.97 116.55 120.54 3klo n ASP 112 Ca -0.00 -2.92 -0.40 0.00 -0.50 0.00 0.00 54.79 50.97 3klo n ASP 112 Cb 0.01 -0.40 -0.06 0.00 -1.14 0.00 0.00 41.12 39.53 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 -2.48 7.53 0.59 -1.12 -0.00 -0.50 -5.07 116.67 115.62 3klo s ASP 113 Ca 0.30 1.81 -0.06 0.00 -0.00 0.00 0.00 52.55 54.60 3klo s ASP 113 Cb 0.31 -2.56 0.01 0.00 -0.00 0.00 0.00 42.92 40.67 3klo s ASP 113 CO -0.07 0.15 0.90 1.51 -0.00 0.00 0.00 175.17 177.66 3klo s ASP 114 N -1.01 5.56 0.24 0.27 1.47 -1.26 -4.92 116.67 117.03 3klo s ASP 114 Ca 0.40 0.69 -0.05 0.00 1.18 0.00 0.00 52.55 54.77 3klo s ASP 114 Cb -0.25 -1.68 0.44 0.00 -0.34 0.00 0.00 42.92 41.10 3klo s ASP 114 CO 0.29 -1.08 1.70 0.24 0.68 0.00 0.00 175.17 177.01 3klo h MET 115 N -0.18 0.32 -0.37 2.11 2.86 -1.99 0.69 114.93 118.38 3klo h MET 115 Ca -0.45 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.27 3klo h MET 115 Cb 1.26 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 3klo h MET 115 CO 0.60 0.21 0.32 -0.44 1.06 0.00 0.00 176.91 178.67 3klo h ASP 116 N 0.33 0.00 0.78 1.22 5.19 -1.99 0.58 116.42 122.53 3klo h ASP 116 Ca 0.40 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.57 3klo h ASP 116 Cb 0.65 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.14 3klo h ASP 116 CO -0.45 0.00 -1.21 0.74 -3.12 0.00 0.00 179.24 175.19 3klo h THR 117 N 0.00 1.48 0.24 0.35 2.02 -1.27 -2.46 112.91 113.28 3klo h THR 117 Ca 0.18 -3.17 -0.01 0.00 0.77 0.00 0.00 66.41 64.17 3klo h THR 117 Cb 0.81 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 70.03 3klo h THR 117 CO -0.00 0.88 -0.12 0.25 0.37 0.00 0.00 175.52 176.90 3klo h LEU 118 N 0.03 -0.27 -0.04 2.58 5.85 0.95 -2.25 115.31 122.15 3klo h LEU 118 Ca -0.10 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.51 3klo h LEU 118 Cb 1.88 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.95 3klo h LEU 118 CO 0.14 -0.02 -0.14 0.40 -0.34 0.00 0.00 178.44 178.48 3klo h ILE 119 N -0.52 0.65 -0.58 4.05 1.08 -0.91 0.93 117.51 122.20 3klo h ILE 119 Ca -0.03 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.52 3klo h ILE 119 Cb 0.39 0.65 -0.07 0.00 -3.07 0.00 0.00 36.82 34.73 3klo h ILE 119 CO 0.05 0.00 0.22 0.50 -0.69 0.00 0.00 178.15 178.23 3klo h LYS 120 N -0.21 0.39 0.21 2.37 3.64 -1.41 0.13 116.57 121.68 3klo h LYS 120 Ca 0.06 -0.02 -0.32 0.00 -1.27 0.00 0.00 60.65 59.09 3klo h LYS 120 Cb 0.29 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3klo h LYS 120 CO -0.16 0.26 -1.48 0.78 -2.27 0.00 0.00 179.45 176.58 3klo h GLY 121 N 0.40 0.50 1.16 5.01 0.00 -1.38 -3.16 103.07 105.61 3klo h GLY 121 Ca 0.29 -1.27 0.04 0.00 0.00 0.00 0.00 47.33 46.39 3klo h GLY 121 CO -0.29 1.11 0.48 -0.33 0.00 0.00 0.00 176.54 177.51 3klo h MET 122 N 0.12 0.85 -0.84 4.80 2.86 -0.51 0.45 114.93 122.66 3klo h MET 122 Ca -0.24 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 3klo h MET 122 Cb 2.10 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 33.53 3klo h MET 122 CO 0.24 0.56 0.55 0.77 1.06 0.00 0.00 176.91 180.08 3klo h SER 123 N 0.88 0.98 -0.22 1.22 0.02 -0.80 0.24 113.55 115.87 3klo h SER 123 Ca 0.29 -0.04 -0.13 0.00 -0.84 0.00 0.00 61.79 61.08 3klo h SER 123 Cb 0.07 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3klo h SER 123 CO -0.08 0.72 -0.31 0.11 -1.14 0.00 0.00 176.83 176.13 3klo h LYS 124 N 1.15 0.72 -0.12 3.45 1.57 -1.22 -2.49 116.57 119.63 3klo h LYS 124 Ca 0.31 -0.33 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3klo h LYS 124 Cb -0.11 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.18 3klo h LYS 124 CO -0.06 0.94 -0.03 0.82 -0.57 0.00 0.00 179.45 180.55 3klo h ILE 125 N 0.62 1.29 -0.03 1.86 2.04 -0.23 0.74 117.51 123.80 3klo h ILE 125 Ca 0.07 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 64.97 3klo h ILE 125 Cb 0.83 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.61 3klo h ILE 125 CO 0.07 0.28 0.03 -0.07 0.00 0.00 0.00 178.15 178.46 3klo h LEU 126 N -0.10 0.00 -0.96 1.44 4.07 -0.55 0.53 115.31 119.74 3klo h LEU 126 Ca 0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.99 3klo h LEU 126 Cb 0.45 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.19 3klo h LEU 126 CO 0.01 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.37 3klo n GLN 127 N -3.78 1.61 -0.98 1.13 1.13 -0.94 -4.94 117.38 110.61 3klo n GLN 127 Ca -0.02 -0.94 0.00 0.00 -1.94 0.00 0.00 57.00 54.10 3klo n GLN 127 Cb 0.12 -1.27 0.00 0.00 0.11 0.00 0.00 30.24 29.20 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 0.22 -2.95 -5.01 1.08 10.43 0.19 -5.04 116.55 115.46 3klo n ASP 128 Ca 0.12 0.00 -0.17 0.00 2.57 0.00 0.00 54.79 57.30 3klo n ASP 128 Cb 0.25 -0.49 0.02 0.00 1.84 0.00 0.00 41.12 42.73 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 -1.07 2.76 0.42 -1.24 2.02 0.21 -4.98 118.70 116.82 3klo s GLU 129 Ca 0.00 -1.27 0.08 0.00 0.02 0.00 0.00 54.97 53.80 3klo s GLU 129 Cb 0.00 -2.74 -0.01 0.00 0.10 0.00 0.00 34.13 31.48 3klo s GLU 129 CO 0.00 -0.36 0.44 -1.64 0.02 0.00 0.00 175.26 173.73 3klo s MET 130 N -4.40 2.63 -0.49 1.61 -1.94 -1.26 -3.51 119.30 111.93 3klo s MET 130 Ca 0.56 -1.44 0.08 0.00 -1.71 0.00 0.00 55.69 53.17 3klo s MET 130 Cb -0.09 -2.50 0.28 0.00 2.01 0.00 0.00 34.83 34.52 3klo s MET 130 CO 0.34 -0.22 0.68 1.87 -0.01 0.00 0.00 175.02 177.67 3klo n TRP 131 N -1.65 1.57 -4.62 -0.03 -0.00 -0.69 -4.81 117.44 107.21 3klo n TRP 131 Ca 0.05 -3.85 -0.32 0.00 -0.00 0.00 0.00 57.50 53.38 3klo n TRP 131 Cb 0.61 -0.45 -0.11 0.00 -0.00 0.00 0.00 31.31 31.36 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 -2.08 3.00 0.83 5.87 1.43 -1.26 -1.94 118.68 124.53 3klo s LEU 132 Ca 0.39 -0.17 -0.14 0.00 -1.03 0.00 0.00 54.13 53.18 3klo s LEU 132 Cb 0.20 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.73 3klo s LEU 132 CO -0.08 0.31 0.51 0.41 0.23 0.00 0.00 176.35 177.73 3klo n THR 133 N 1.86 1.00 -0.09 5.49 -1.04 -1.26 -4.75 114.28 115.49 3klo n THR 133 Ca -0.16 -0.29 -0.07 0.00 -2.04 0.00 0.00 64.05 61.48 3klo n THR 133 Cb 0.52 -0.71 0.00 0.00 -1.82 0.00 0.00 70.33 68.32 3klo n THR 133 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 3klo h ARG 134 N -0.94 0.26 -0.39 -2.82 2.47 -1.99 -0.64 114.38 110.33 3klo h ARG 134 Ca -0.45 -0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.16 3klo h ARG 134 Cb 1.31 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.56 3klo h ARG 134 CO 0.39 0.17 -0.13 0.87 0.56 0.00 0.00 179.97 181.83 3klo h LYS 135 N 0.27 0.78 -0.32 0.04 1.79 -1.98 -0.97 116.57 116.19 3klo h LYS 135 Ca 0.14 -0.32 -0.00 0.00 -2.18 0.00 0.00 60.65 58.29 3klo h LYS 135 Cb 0.09 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 3klo h LYS 135 CO -0.13 0.94 0.19 1.25 -1.08 0.00 0.00 179.45 180.62 3klo h LEU 136 N 0.59 0.38 -0.76 2.94 5.85 -1.88 0.33 115.31 122.77 3klo h LEU 136 Ca 0.09 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.84 3klo h LEU 136 Cb 0.67 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 3klo h LEU 136 CO 0.05 0.33 0.42 0.00 -0.34 0.00 0.00 178.44 178.89 3klo h ALA 137 N 1.07 1.05 -0.52 1.25 0.00 -1.02 -0.41 119.26 120.68 3klo h ALA 137 Ca 0.11 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 3klo h ALA 137 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3klo h ALA 137 CO -0.02 0.06 -0.05 0.37 0.00 0.00 0.00 179.25 179.61 3klo h GLN 138 N 0.72 0.91 -0.43 0.00 4.15 -0.14 -2.30 115.11 118.02 3klo h GLN 138 Ca 0.36 -0.29 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 3klo h GLN 138 Cb 0.31 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 3klo h GLN 138 CO -0.23 0.94 0.05 0.93 -1.93 0.00 0.00 178.83 178.58 3klo h GLU 139 N 0.83 0.67 0.66 1.69 4.39 0.54 -1.06 114.58 122.30 3klo h GLU 139 Ca 0.15 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 3klo h GLU 139 Cb 0.56 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3klo h GLU 139 CO 0.03 0.65 -0.38 1.88 -1.16 0.00 0.00 179.01 180.04 3klo h TYR 140 N 0.64 -1.00 0.07 4.33 0.05 -0.59 -2.06 116.97 118.41 3klo h TYR 140 Ca 0.14 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.92 3klo h TYR 140 Cb 0.33 0.35 -0.05 0.00 1.01 0.00 0.00 36.73 38.36 3klo h TYR 140 CO 0.01 -0.57 -0.52 0.82 -1.05 0.00 0.00 178.16 176.85 3klo h ILE 141 N -0.96 0.02 -0.75 -2.88 2.04 -1.32 -0.32 117.51 113.35 3klo h ILE 141 Ca -0.09 0.00 0.17 0.00 1.00 0.00 0.00 64.86 65.94 3klo h ILE 141 Cb 0.76 0.02 -0.13 0.00 -0.74 0.00 0.00 36.82 36.73 3klo h ILE 141 CO 0.11 0.00 -0.01 -0.07 0.00 0.00 0.00 178.15 178.18 3klo h LEU 142 N -0.71 -0.37 0.65 1.44 4.07 -1.25 0.41 115.31 119.55 3klo h LEU 142 Ca 0.01 0.20 -0.03 0.00 0.08 0.00 0.00 57.88 58.13 3klo h LEU 142 Cb 0.74 0.35 0.01 0.00 1.08 0.00 0.00 40.66 42.84 3klo h LEU 142 CO -0.31 -0.18 -0.31 -0.74 -1.08 0.00 0.00 178.44 175.81 3klo h HIS 143 N 0.09 -0.81 0.00 1.13 2.76 -0.88 -3.02 115.15 114.42 3klo h HIS 143 Ca 0.41 -0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.46 3klo h HIS 143 Cb 0.71 0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.92 3klo h HIS 143 CO -0.43 -0.51 -0.46 1.88 -1.30 0.00 0.00 177.93 177.11 3klo h TYR 144 N -1.13 0.00 0.00 5.26 0.05 -0.86 -2.64 116.97 117.66 3klo h TYR 144 Ca -0.09 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.64 3klo h TYR 144 Cb 0.67 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.40 3klo h TYR 144 CO 0.02 0.46 -0.26 -0.09 -1.05 0.00 0.00 178.16 177.24 3klo h ARG 145 N 0.00 0.00 -0.05 4.88 2.43 -0.30 -2.54 114.38 118.79 3klo h ARG 145 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3klo h ARG 145 Cb 0.95 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 3klo h ARG 145 CO 0.06 0.26 0.00 0.00 -1.51 0.00 0.00 179.97 178.78 3klo n ALA 146 N -2.29 2.59 -0.93 2.80 0.00 -1.01 -4.89 120.51 116.78 3klo n ALA 146 Ca -0.01 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3klo n ALA 146 Cb 0.40 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.00 0.44 3.94 0.00 0.00 -0.96 -5.05 105.19 104.55 3klo n GLY 147 Ca 0.17 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.80 6.35 0.00 1.61 0.01 -1.13 -5.05 114.94 113.94 3klo s ASN 148 Ca 0.00 0.40 0.00 0.00 -0.71 0.00 0.00 52.86 52.55 3klo s ASN 148 Cb 0.00 -2.01 0.00 0.00 0.41 0.00 0.00 41.25 39.65 3klo s ASN 148 CO 0.00 -0.14 0.00 -1.54 -1.51 0.00 0.00 177.10 173.91 3klo n SER 149 N -1.14 0.00 -4.68 -1.22 3.41 -1.26 -4.18 113.62 104.55 3klo n SER 149 Ca -0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.14 3klo n SER 149 Cb 0.55 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.03 4.83 -0.30 -3.33 1.01 -1.26 -5.02 120.40 116.36 3klo s VAL 150 Ca 0.00 1.84 -0.20 0.00 0.00 0.00 0.00 61.98 63.62 3klo s VAL 150 Cb 0.00 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 3klo s VAL 150 CO 0.00 0.02 0.61 0.68 0.00 0.00 0.00 175.10 176.41 3klo s VAL 151 N 2.07 4.95 0.81 2.92 -7.23 -1.26 -5.03 120.40 117.63 3klo s VAL 151 Ca 0.43 0.84 -0.12 0.00 -1.81 0.00 0.00 61.98 61.33 3klo s VAL 151 Cb -0.17 -3.98 0.18 0.00 0.56 0.00 0.00 36.38 32.97 3klo s VAL 151 CO 0.15 -0.12 1.10 0.35 -0.31 0.00 0.00 175.10 176.27 3klo n THR 152 N 5.37 0.00 0.00 5.32 -2.24 -1.26 -4.75 114.28 116.72 3klo n THR 152 Ca -0.01 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.81 3klo n THR 152 Cb 0.49 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.27 3klo n THR 152 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3klo n HIS 193 N -3.42 0.00 -0.47 4.78 -0.00 -1.26 -5.11 115.22 109.75 3klo n HIS 193 Ca 0.14 0.00 0.38 0.00 -0.00 0.00 0.00 57.72 58.25 3klo n HIS 193 Cb 0.51 0.00 0.67 0.00 -0.00 0.00 0.00 29.99 31.17 3klo n HIS 193 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 3klo h LEU 194 N 0.00 0.20 -0.13 2.41 3.38 -2.06 0.55 115.31 119.66 3klo h LEU 194 Ca 0.00 0.11 -0.23 0.00 0.09 0.00 0.00 57.88 57.84 3klo h LEU 194 Cb 0.00 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3klo h LEU 194 CO 0.00 -0.13 -1.00 -0.74 0.09 0.00 0.00 178.44 176.66 3klo h HIS 195 N 0.08 0.51 -0.58 1.13 2.76 -2.01 -3.06 115.15 113.98 3klo h HIS 195 Ca 0.81 -0.30 0.00 0.00 -2.20 0.00 0.00 60.37 58.68 3klo h HIS 195 Cb 2.67 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 31.55 3klo h HIS 195 CO -0.00 1.14 0.36 -0.91 -1.30 0.00 0.00 177.93 177.22 3klo h ASN 196 N 0.17 0.68 0.94 3.26 4.21 -0.30 -2.73 115.58 121.81 3klo h ASN 196 Ca -0.08 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.40 3klo h ASN 196 Cb 1.65 -0.17 0.00 0.00 -1.12 0.00 0.00 38.32 38.68 3klo h ASN 196 CO 0.17 0.51 0.00 1.33 -1.29 0.00 0.00 177.43 178.15 3klo n VAL 197 N -4.43 0.46 1.11 2.81 0.24 -0.87 -3.49 118.33 114.15 3klo n VAL 197 Ca 0.05 0.03 0.08 0.00 -2.04 0.00 0.00 64.34 62.47 3klo n VAL 197 Cb 0.06 -0.72 0.47 0.00 -1.47 0.00 0.00 33.84 32.18 3klo n VAL 197 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3klo n PHE 198 N -1.73 0.00 -3.74 6.34 3.01 -1.03 -3.53 117.46 116.78 3klo n PHE 198 Ca 0.05 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.38 3klo n PHE 198 Cb 0.30 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.67 3klo n PHE 198 CO 0.00 0.00 0.00 -1.59 1.01 0.00 0.00 176.76 176.18 3klo s LYS 199 N -2.00 0.44 -1.06 -1.08 0.00 -1.23 -0.34 119.74 114.47 3klo s LYS 199 Ca 0.24 0.55 -0.05 0.00 0.00 0.00 0.00 55.97 56.71 3klo s LYS 199 Cb 0.11 0.20 0.10 0.00 0.00 0.00 0.00 37.83 38.23 3klo s LYS 199 CO 0.18 -0.06 2.52 1.63 0.00 0.00 0.00 175.35 179.62 3klo n LYS 200 N 2.99 3.93 0.03 1.78 5.02 -1.26 -4.87 118.16 125.77 3klo n LYS 200 Ca -0.14 -3.10 -0.08 0.00 -2.02 0.00 0.00 58.31 52.97 3klo n LYS 200 Cb 0.57 -2.48 -0.13 0.00 -0.02 0.00 0.00 35.03 32.97 3klo n LYS 200 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3klo h ILE 201 N 2.42 1.35 -2.20 -0.18 2.04 -1.64 -3.49 117.51 115.81 3klo h ILE 201 Ca 0.61 -3.11 -0.24 0.00 1.00 0.00 0.00 64.86 63.12 3klo h ILE 201 Cb 0.44 2.68 0.01 0.00 -0.74 0.00 0.00 36.82 39.20 3klo h ILE 201 CO 1.29 0.78 -0.33 0.59 0.00 0.00 0.00 178.15 180.47 3klo n ASN 202 N -3.24 -4.03 -4.66 1.72 4.13 0.53 -4.60 115.26 105.11 3klo n ASN 202 Ca -0.07 -0.08 -0.43 0.00 1.68 0.00 0.00 54.58 55.68 3klo n ASN 202 Cb 0.99 -3.09 -0.03 0.00 -1.54 0.00 0.00 39.78 36.11 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 -2.74 3.61 -1.05 5.41 0.00 -0.47 -4.78 121.76 121.75 3klo s ALA 203 Ca 0.08 0.15 0.23 0.00 0.00 0.00 0.00 51.96 52.41 3klo s ALA 203 Cb -0.03 -3.45 0.99 0.00 0.00 0.00 0.00 23.12 20.63 3klo s ALA 203 CO 0.09 -0.90 1.73 1.63 0.00 0.00 0.00 175.76 178.31 3klo n LYS 204 N 5.91 0.04 -0.88 0.00 5.02 -1.26 -4.87 118.16 122.11 3klo n LYS 204 Ca 0.09 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 3klo n LYS 204 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 3klo n LYS 204 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3klo n ASN 205 N -1.47 0.00 0.20 4.39 0.23 -1.26 -5.04 115.26 112.31 3klo n ASN 205 Ca 0.06 -0.79 -0.14 0.00 -0.53 0.00 0.00 54.58 53.18 3klo n ASN 205 Cb 0.26 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.88 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 -0.50 -0.88 -3.83 2.43 -2.00 -3.28 114.38 106.31 3klo h ARG 206 Ca 0.00 0.03 0.23 0.00 -0.81 0.00 0.00 59.98 59.44 3klo h ARG 206 Cb 0.00 0.11 -0.15 0.00 -0.42 0.00 0.00 29.97 29.51 3klo h ARG 206 CO 0.00 -0.20 0.09 1.25 -1.51 0.00 0.00 179.97 179.60 3klo h LEU 207 N -0.78 -0.28 -1.80 3.80 5.85 -1.99 1.01 115.31 121.11 3klo h LEU 207 Ca -0.05 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3klo h LEU 207 Cb 0.53 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 3klo h LEU 207 CO 0.09 -0.24 0.13 1.56 -0.34 0.00 0.00 178.44 179.63 3klo h GLN 208 N 0.10 0.26 0.19 1.25 4.20 -1.96 -2.65 115.11 116.49 3klo h GLN 208 Ca 0.53 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.22 3klo h GLN 208 Cb 1.06 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.78 3klo h GLN 208 CO -0.76 0.17 -0.09 0.00 -0.67 0.00 0.00 178.83 177.48 3klo h ALA 209 N 1.88 -0.26 -0.76 3.87 0.00 0.10 0.05 119.26 124.13 3klo h ALA 209 Ca 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 3klo h ALA 209 Cb -0.03 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3klo h ALA 209 CO -0.02 -0.47 0.29 1.37 0.00 0.00 0.00 179.25 180.43 3klo h LEU 210 N -0.61 1.06 -0.94 0.00 -0.00 -1.47 0.13 115.31 113.48 3klo h LEU 210 Ca -0.03 -0.17 -0.05 0.00 -0.00 0.00 0.00 57.88 57.63 3klo h LEU 210 Cb 0.45 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.81 3klo h LEU 210 CO 0.04 0.95 0.16 0.40 -0.00 0.00 0.00 178.44 179.99 3klo h ILE 211 N 1.12 1.24 -0.44 0.15 2.04 -1.51 -0.57 117.51 119.53 3klo h ILE 211 Ca 0.25 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 3klo h ILE 211 Cb 0.23 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 3klo h ILE 211 CO -0.02 0.32 -0.02 -0.25 0.00 0.00 0.00 178.15 178.18 3klo h TRP 212 N 0.90 0.78 -0.15 1.37 7.01 -0.61 -2.29 115.95 122.96 3klo h TRP 212 Ca 0.20 -0.11 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 3klo h TRP 212 Cb 0.30 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.14 3klo h TRP 212 CO 0.02 0.74 0.04 0.00 -2.79 0.00 0.00 178.44 176.45 3klo h ALA 213 N 1.29 0.20 0.16 2.65 0.00 0.13 -2.74 119.26 120.95 3klo h ALA 213 Ca 0.13 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.92 3klo h ALA 213 Cb 0.45 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3klo h ALA 213 CO 0.02 -0.16 -0.38 0.87 0.00 0.00 0.00 179.25 179.60 3klo h LYS 214 N 0.05 -0.62 -3.62 0.00 1.57 -1.12 -2.71 116.57 110.12 3klo h LYS 214 Ca 0.05 0.04 -0.72 0.00 -1.87 0.00 0.00 60.65 58.15 3klo h LYS 214 Cb 0.26 0.14 -0.07 0.00 0.08 0.00 0.00 32.23 32.64 3klo h LYS 214 CO 0.00 -0.41 2.88 -1.71 -0.57 0.00 0.00 179.45 179.63 3klo n ASN 215 N -5.45 5.18 0.00 0.86 5.15 -0.87 -5.01 115.26 115.13 3klo n ASN 215 Ca -0.07 -2.90 0.00 0.00 -0.60 0.00 0.00 54.58 51.00 3klo n ASN 215 Cb 0.36 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.04 3klo n ASN 215 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25