#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kln h ASN 5 N 0.00 0.00 -3.20 1.62 2.35 -2.05 -3.47 115.58 110.83 3kln h ASN 5 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 3kln h ASN 5 Cb 0.00 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.38 3kln h ASN 5 CO 0.00 0.00 -0.08 -0.54 -1.65 0.00 0.00 177.43 175.16 3kln s LYS 6 N -3.18 3.57 0.13 0.81 1.02 -1.26 -5.03 119.74 115.80 3kln s LYS 6 Ca 0.09 -0.03 -0.31 0.00 0.02 0.00 0.00 55.97 55.75 3kln s LYS 6 Cb 0.11 -2.57 -0.08 0.00 -0.52 0.00 0.00 37.83 34.77 3kln s LYS 6 CO 0.57 0.07 1.31 -1.17 -0.92 0.00 0.00 175.35 175.21 3kln s LEU 7 N -4.11 4.39 -0.68 3.17 2.96 -0.77 -4.77 118.68 118.87 3kln s LEU 7 Ca 0.44 2.26 -0.26 0.00 -0.22 0.00 0.00 54.13 56.35 3kln s LEU 7 Cb -0.10 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 43.04 3kln s LEU 7 CO 0.36 -0.56 1.17 0.21 -1.32 0.00 0.00 176.35 176.21 3kln s ASN 8 N 0.82 6.23 -0.09 3.68 3.84 -1.26 -0.85 114.94 127.31 3kln s ASN 8 Ca 0.60 -0.46 -0.00 0.00 0.21 0.00 0.00 52.86 53.22 3kln s ASN 8 Cb -0.35 -2.52 -0.03 0.00 -0.55 0.00 0.00 41.25 37.80 3kln s ASN 8 CO 0.32 -1.65 -0.06 -0.69 -2.79 0.00 0.00 177.10 172.23 3kln s VAL 9 N 5.12 3.73 -0.16 -5.21 1.01 -0.79 -1.05 120.40 123.04 3kln s VAL 9 Ca 0.33 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.86 3kln s VAL 9 Cb -0.10 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.76 3kln s VAL 9 CO 0.16 0.58 -0.16 -0.60 0.00 0.00 0.00 175.10 175.09 3kln s ARG 10 N -0.57 2.48 -0.31 2.72 6.06 -0.57 -1.57 118.95 127.19 3kln s ARG 10 Ca 0.09 -0.67 -0.18 0.00 -2.50 0.00 0.00 55.73 52.47 3kln s ARG 10 Cb -0.12 -2.28 -0.02 0.00 0.06 0.00 0.00 34.95 32.60 3kln s ARG 10 CO 0.02 -0.25 0.49 1.41 -2.50 0.00 0.00 175.30 174.47 3kln s MET 11 N 1.42 3.81 -1.08 5.12 -2.45 0.48 -0.99 119.30 125.61 3kln s MET 11 Ca 0.04 0.00 -0.19 0.00 -1.25 0.00 0.00 55.69 54.30 3kln s MET 11 Cb -0.13 -3.74 0.10 0.00 1.25 0.00 0.00 34.83 32.31 3kln s MET 11 CO -0.11 -0.51 1.41 -0.51 1.05 0.00 0.00 175.02 176.35 3kln s LEU 12 N 2.32 4.30 0.36 4.11 1.02 0.21 -1.34 118.68 129.67 3kln s LEU 12 Ca 0.19 -2.09 -0.04 0.00 0.02 0.00 0.00 54.13 52.21 3kln s LEU 12 Cb -0.16 -2.49 0.01 0.00 0.02 0.00 0.00 46.19 43.58 3kln s LEU 12 CO 0.12 -1.18 0.54 -0.55 0.02 0.00 0.00 176.35 175.30 3kln s SER 13 N 4.06 0.86 0.45 2.29 0.15 -0.74 -2.84 113.70 117.93 3kln s SER 13 Ca 0.43 -1.48 -0.14 0.00 0.70 0.00 0.00 55.95 55.46 3kln s SER 13 Cb -0.01 0.71 -0.08 0.00 -1.71 0.00 0.00 66.02 64.94 3kln s SER 13 CO -0.05 -1.40 0.87 1.51 1.20 0.00 0.00 173.24 175.38 3kln s ASP 14 N -3.23 6.62 -0.09 5.45 1.47 -1.26 -2.16 116.67 123.47 3kln s ASP 14 Ca 0.28 1.38 -0.11 0.00 1.18 0.00 0.00 52.55 55.28 3kln s ASP 14 Cb -0.01 -2.42 -0.05 0.00 -0.34 0.00 0.00 42.92 40.09 3kln s ASP 14 CO 0.20 -0.46 0.26 0.68 0.68 0.00 0.00 175.17 176.52 3kln s VAL 15 N -2.44 5.31 0.00 2.11 -7.23 -1.26 -4.70 120.40 112.19 3kln s VAL 15 Ca 0.56 0.48 0.00 0.00 -1.81 0.00 0.00 61.98 61.21 3kln s VAL 15 Cb -0.10 -3.55 0.00 0.00 0.56 0.00 0.00 36.38 33.29 3kln s VAL 15 CO 0.29 0.56 0.00 0.00 -0.31 0.00 0.00 175.10 175.64 3kln h MET 17 N 0.00 -0.33 0.36 0.00 2.86 -2.00 -2.44 114.93 113.38 3kln h MET 17 Ca 0.00 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 3kln h MET 17 Cb 0.00 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 3kln h MET 17 CO 0.00 -0.22 -0.28 1.96 1.06 0.00 0.00 176.91 179.43 3kln h GLN 18 N -0.34 -0.61 -0.54 1.72 7.50 -1.97 -1.85 115.11 119.02 3kln h GLN 18 Ca 0.13 0.04 0.11 0.00 0.50 0.00 0.00 58.65 59.43 3kln h GLN 18 Cb 0.56 0.14 -0.11 0.00 0.05 0.00 0.00 27.48 28.12 3kln h GLN 18 CO -0.47 -0.41 -0.24 0.77 -1.50 0.00 0.00 178.83 176.98 3kln h SER 19 N -0.64 -0.83 0.36 1.46 0.02 -1.79 0.28 113.55 112.41 3kln h SER 19 Ca -0.03 0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 3kln h SER 19 Cb 0.55 0.45 -0.01 0.00 0.14 0.00 0.00 62.40 63.54 3kln h SER 19 CO -0.01 -0.26 -0.17 0.03 -1.14 0.00 0.00 176.83 175.29 3kln h ARG 20 N -0.11 0.00 -0.23 3.45 3.08 -1.38 0.26 114.38 119.46 3kln h ARG 20 Ca 0.25 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.09 3kln h ARG 20 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 3kln h ARG 20 CO -0.61 0.17 -0.65 1.25 -1.07 0.00 0.00 179.97 179.06 3kln h LEU 21 N 0.00 0.95 -0.06 3.04 5.85 0.32 -2.22 115.31 123.19 3kln h LEU 21 Ca -0.00 -0.56 -0.22 0.00 0.84 0.00 0.00 57.88 57.94 3kln h LEU 21 Cb 0.39 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.16 3kln h LEU 21 CO 0.02 1.36 -0.81 0.25 -0.34 0.00 0.00 178.44 178.92 3kln h LEU 22 N 0.61 0.82 -0.73 2.25 5.85 -0.55 -2.21 115.31 121.34 3kln h LEU 22 Ca -0.01 -0.69 0.16 0.00 0.84 0.00 0.00 57.88 58.17 3kln h LEU 22 Cb 1.26 -0.25 -0.11 0.00 0.37 0.00 0.00 40.66 41.94 3kln h LEU 22 CO 0.14 1.39 0.18 0.50 -0.34 0.00 0.00 178.44 180.31 3kln h LYS 23 N 0.31 0.27 0.00 1.25 3.64 -0.47 0.26 116.57 121.84 3kln h LYS 23 Ca -0.08 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.18 3kln h LYS 23 Cb 1.46 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 33.20 3kln h LYS 23 CO 0.16 0.18 -0.77 1.05 -2.27 0.00 0.00 179.45 177.80 3kln h GLU 24 N 0.28 0.00 -0.27 1.90 4.11 -1.42 -1.78 114.58 117.40 3kln h GLU 24 Ca 0.41 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.78 3kln h GLU 24 Cb 0.69 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 3kln h GLU 24 CO -0.50 0.35 -0.07 0.00 0.07 0.00 0.00 179.01 178.86 3kln h ALA 25 N 1.57 0.38 -0.45 1.06 0.00 -0.85 -1.90 119.26 119.07 3kln h ALA 25 Ca -0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3kln h ALA 25 Cb 1.37 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 3kln h ALA 25 CO 0.05 0.20 0.20 -0.07 0.00 0.00 0.00 179.25 179.62 3kln h LEU 26 N 0.29 0.60 -0.04 0.00 3.38 -0.49 -2.80 115.31 116.25 3kln h LEU 26 Ca 0.07 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3kln h LEU 26 Cb 0.55 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3kln h LEU 26 CO 0.03 0.58 0.00 -0.62 0.09 0.00 0.00 178.44 178.52 3kln n GLU 27 N -4.63 0.02 0.04 1.13 1.02 -0.67 -2.21 120.64 115.34 3kln n GLU 27 Ca 0.01 0.22 -0.07 0.00 -0.02 0.00 0.00 57.16 57.30 3kln n GLU 27 Cb 0.13 -1.53 -0.12 0.00 -0.02 0.00 0.00 31.44 29.91 3kln n GLU 27 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 3kln h SER 28 N 0.00 0.00 0.00 1.62 0.02 -1.06 -3.40 113.55 110.73 3kln h SER 28 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3kln h SER 28 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3kln h SER 28 CO 0.00 0.97 -0.34 0.29 -1.14 0.00 0.00 176.83 176.61 3kln n LYS 29 N -3.26 4.81 -4.26 3.45 4.01 -1.16 -5.04 118.16 116.71 3kln n LYS 29 Ca -0.04 -0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.56 3kln n LYS 29 Cb 0.95 -0.70 -0.11 0.00 -0.51 0.00 0.00 35.03 34.66 3kln n LYS 29 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 3kln s LEU 30 N -2.35 2.38 -1.51 -0.35 1.43 -0.94 -5.06 118.68 112.29 3kln s LEU 30 Ca 0.00 -0.79 -0.10 0.00 -1.03 0.00 0.00 54.13 52.22 3kln s LEU 30 Cb 0.01 -0.64 -0.10 0.00 0.03 0.00 0.00 46.19 45.50 3kln s LEU 30 CO 0.08 -0.09 3.00 -2.65 0.23 0.00 0.00 176.35 176.92 3kln n PRO 31 N 0.63 3.61 -4.08 1.29 -0.02 -1.26 -4.59 135.00 130.58 3kln n PRO 31 Ca -0.16 -2.15 -0.14 0.00 -2.02 0.00 0.00 63.50 59.03 3kln n PRO 31 Cb 0.56 -2.74 -0.12 0.00 -0.02 0.00 0.00 33.50 31.18 3kln n PRO 31 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 3kln s LEU 32 N 0.10 2.17 -0.44 2.45 0.05 -1.26 -1.85 118.68 119.90 3kln s LEU 32 Ca 0.69 -0.39 -0.09 0.00 0.05 0.00 0.00 54.13 54.39 3kln s LEU 32 Cb 0.19 -0.18 0.09 0.00 -2.05 0.00 0.00 46.19 44.24 3kln s LEU 32 CO -0.06 -0.12 0.30 0.00 -0.55 0.00 0.00 176.35 175.92 3kln s ALA 33 N -0.95 3.34 -0.10 1.48 0.00 -0.03 -4.66 121.76 120.84 3kln s ALA 33 Ca -0.06 -2.30 -0.04 0.00 0.00 0.00 0.00 51.96 49.56 3kln s ALA 33 Cb -0.07 -2.73 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 3kln s ALA 33 CO 0.00 -1.75 0.05 -1.17 0.00 0.00 0.00 175.76 172.89 3kln s LEU 34 N 1.41 3.88 -0.01 0.00 0.20 -1.26 -1.89 118.68 121.02 3kln s LEU 34 Ca 0.04 0.27 0.05 0.00 0.69 0.00 0.00 54.13 55.18 3kln s LEU 34 Cb -0.24 -1.91 -0.01 0.00 -0.43 0.00 0.00 46.19 43.59 3kln s LEU 34 CO 0.01 0.39 -0.18 -1.61 -0.29 0.00 0.00 176.35 174.68 3kln s GLU 35 N -0.94 1.40 -0.21 1.98 8.01 -0.61 -4.99 118.70 123.34 3kln s GLU 35 Ca 0.14 -0.65 -0.10 0.00 0.01 0.00 0.00 54.97 54.37 3kln s GLU 35 Cb -0.12 -1.37 -0.05 0.00 -4.31 0.00 0.00 34.13 28.29 3kln s GLU 35 CO 0.03 0.37 0.13 0.42 0.01 0.00 0.00 175.26 176.22 3kln s ILE 36 N -0.45 5.34 -0.06 -1.63 1.01 -1.26 -0.38 121.20 123.76 3kln s ILE 36 Ca 0.07 0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.91 3kln s ILE 36 Cb -0.07 -3.45 0.01 0.00 0.01 0.00 0.00 42.46 38.96 3kln s ILE 36 CO -0.00 0.41 -0.12 -0.89 0.00 0.00 0.00 174.94 174.34 3kln s THR 37 N 0.57 1.11 0.49 2.92 2.01 -0.45 -4.96 115.64 117.34 3kln s THR 37 Ca 0.07 -0.49 -0.20 0.00 0.31 0.00 0.00 61.69 61.39 3kln s THR 37 Cb -0.12 -1.01 -0.08 0.00 0.01 0.00 0.00 72.50 71.30 3kln s THR 37 CO 0.00 0.35 1.05 -2.84 -0.69 0.00 0.00 174.62 172.49 3kln s PRO 38 N 0.53 3.73 0.32 4.92 0.02 -0.92 -1.79 135.00 141.82 3kln s PRO 38 Ca -0.12 1.40 0.06 0.00 0.02 0.00 0.00 61.00 62.36 3kln s PRO 38 Cb -0.14 -2.08 0.72 0.00 0.02 0.00 0.00 34.50 33.01 3kln s PRO 38 CO 0.03 -0.49 1.85 0.74 -0.33 0.00 0.00 177.00 178.79 3kln h PHE 39 N 1.51 0.97 -0.71 6.54 0.04 -1.85 -1.74 116.94 121.70 3kln h PHE 39 Ca -0.50 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.34 3kln h PHE 39 Cb 1.23 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 39.03 3kln h PHE 39 CO 0.56 0.35 0.47 0.66 -0.60 0.00 0.00 178.31 179.74 3kln h SER 40 N 0.81 0.73 -0.59 2.17 4.64 -1.94 -2.79 113.55 116.58 3kln h SER 40 Ca 0.48 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 3kln h SER 40 Cb 0.67 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3kln h SER 40 CO -0.25 0.50 0.00 1.21 -0.87 0.00 0.00 176.83 177.42 3kln n GLU 41 N -4.46 2.83 -0.15 4.77 2.13 -0.66 -4.49 120.64 120.62 3kln n GLU 41 Ca 0.09 -2.31 -0.11 0.00 0.66 0.00 0.00 57.16 55.49 3kln n GLU 41 Cb 0.13 -1.62 -0.01 0.00 0.27 0.00 0.00 31.44 30.21 3kln n GLU 41 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 3kln h LEU 42 N 3.55 0.87 -2.01 4.31 5.85 -1.45 -2.56 115.31 123.85 3kln h LEU 42 Ca 0.00 -0.38 0.15 0.00 0.84 0.00 0.00 57.88 58.49 3kln h LEU 42 Cb 1.03 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 3kln h LEU 42 CO 0.09 1.05 0.42 4.11 -0.34 0.00 0.00 178.44 183.77 3kln h TRP 43 N 0.68 0.00 0.00 1.25 5.08 -1.83 -0.98 115.95 120.16 3kln h TRP 43 Ca 0.10 0.00 -0.06 0.00 1.08 0.00 0.00 58.89 60.01 3kln h TRP 43 Cb 0.69 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.84 3kln h TRP 43 CO 0.05 0.00 -0.29 -0.07 -1.28 0.00 0.00 178.44 176.85 3kln h LEU 44 N 0.00 0.00 0.00 0.11 3.38 -1.79 -3.00 115.31 114.01 3kln h LEU 44 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3kln h LEU 44 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3kln h LEU 44 CO -0.00 0.29 -0.70 -0.62 0.09 0.00 0.00 178.44 177.50 3kln n GLU 45 N -3.86 0.06 -0.26 1.13 -0.58 -0.38 -4.46 120.64 112.29 3kln n GLU 45 Ca -0.02 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.79 3kln n GLU 45 Cb 0.37 -1.52 0.20 0.00 -0.57 0.00 0.00 31.44 29.91 3kln n GLU 45 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3kln h GLU 46 N 0.00 0.26 -0.02 3.49 4.81 -1.45 -2.46 114.58 119.21 3kln h GLU 46 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3kln h GLU 46 Cb 0.55 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.87 3kln h GLU 46 CO 0.00 0.17 -0.09 0.09 -0.73 0.00 0.00 179.01 178.45 3kln n ASN 47 N -5.16 2.43 -4.76 1.04 3.02 -1.26 -4.35 115.26 106.22 3kln n ASN 47 Ca 0.15 -1.72 -0.41 0.00 -0.03 0.00 0.00 54.58 52.57 3kln n ASN 47 Cb 0.49 0.11 -0.02 0.00 -0.61 0.00 0.00 39.78 39.75 3kln n ASN 47 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3kln s LYS 48 N -1.74 4.30 0.50 3.52 1.02 -0.93 -4.93 119.74 121.48 3kln s LYS 48 Ca 0.21 2.26 0.19 0.00 0.02 0.00 0.00 55.97 58.65 3kln s LYS 48 Cb 0.16 -3.09 1.25 0.00 -0.52 0.00 0.00 37.83 35.62 3kln s LYS 48 CO 0.30 -0.32 2.08 -1.35 -0.92 0.00 0.00 175.35 175.14 3kln h PRO 49 N 4.27 0.00 0.00 -1.68 0.11 -1.93 -2.85 132.00 129.92 3kln h PRO 49 Ca -0.47 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 3kln h PRO 49 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 3kln h PRO 49 CO 0.72 0.11 -0.75 1.05 -0.21 0.00 0.00 178.00 178.92 3kln h GLU 50 N 0.00 0.00 0.00 1.05 9.09 -1.93 -2.81 114.58 119.98 3kln h GLU 50 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3kln h GLU 50 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 3kln h GLU 50 CO 0.01 0.75 0.00 0.43 0.05 0.00 0.00 179.01 180.25 3kln n SER 51 N -3.61 0.34 0.00 3.06 7.64 -1.08 -1.10 113.62 118.87 3kln n SER 51 Ca -0.01 0.60 0.14 0.00 1.01 0.00 0.00 58.87 60.61 3kln n SER 51 Cb 0.73 -0.67 0.68 0.00 -1.01 0.00 0.00 64.21 63.94 3kln n SER 51 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3kln n ARG 52 N -1.89 0.26 0.00 1.43 1.74 -1.06 -3.37 116.66 113.77 3kln n ARG 52 Ca 0.02 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.23 3kln n ARG 52 Cb 0.16 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.24 3kln n ARG 52 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3kln n SER 53 N -1.36 0.74 -4.73 0.55 7.64 -0.26 -4.84 113.62 111.36 3kln n SER 53 Ca 0.11 -0.57 -0.42 0.00 1.01 0.00 0.00 58.87 59.01 3kln n SER 53 Cb 0.26 0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 63.92 3kln n SER 53 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3kln s ILE 54 N -2.95 3.20 0.00 0.44 1.01 -1.22 -4.66 121.20 117.02 3kln s ILE 54 Ca 0.11 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.68 3kln s ILE 54 Cb 0.17 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 39.05 3kln s ILE 54 CO 0.74 0.10 0.00 0.00 0.00 0.00 0.00 174.94 175.78 3kln n GLN 55 N 3.27 2.68 -3.88 2.79 6.02 -0.22 -4.54 117.38 123.51 3kln n GLN 55 Ca 0.09 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.97 3kln n GLN 55 Cb 0.42 -0.80 -0.12 0.00 1.02 0.00 0.00 30.24 30.76 3kln n GLN 55 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 3kln s MET 56 N -1.59 0.18 -0.12 -1.09 1.75 -0.79 -1.65 119.30 116.00 3kln s MET 56 Ca 0.00 -0.12 0.03 0.00 -1.25 0.00 0.00 55.69 54.35 3kln s MET 56 Cb 0.00 0.08 0.01 0.00 2.84 0.00 0.00 34.83 37.75 3kln s MET 56 CO 0.00 -0.03 -0.22 -0.51 -0.65 0.00 0.00 175.02 173.61 3kln s LEU 57 N -0.47 2.07 -0.25 4.11 1.43 0.96 -1.51 118.68 125.03 3kln s LEU 57 Ca -0.05 -0.57 -0.06 0.00 -1.03 0.00 0.00 54.13 52.41 3kln s LEU 57 Cb -0.03 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.77 3kln s LEU 57 CO 0.00 0.10 0.04 -0.69 0.23 0.00 0.00 176.35 176.03 3kln s VAL 58 N 0.66 3.99 -0.32 -1.59 1.01 -0.16 0.27 120.40 124.27 3kln s VAL 58 Ca -0.11 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 3kln s VAL 58 Cb -0.16 -2.89 0.00 0.00 0.00 0.00 0.00 36.38 33.33 3kln s VAL 58 CO 0.02 0.32 0.15 -0.63 0.00 0.00 0.00 175.10 174.96 3kln s ILE 59 N 1.56 4.50 -0.76 2.22 1.01 0.18 0.66 121.20 130.58 3kln s ILE 59 Ca 0.06 -0.56 -0.27 0.00 0.00 0.00 0.00 60.65 59.88 3kln s ILE 59 Cb -0.15 -3.35 0.03 0.00 0.01 0.00 0.00 42.46 38.99 3kln s ILE 59 CO 0.01 -0.00 1.36 -0.62 0.00 0.00 0.00 174.94 175.69 3kln s ASP 60 N 1.58 6.10 0.59 3.58 2.15 -1.13 -1.03 116.67 128.52 3kln s ASP 60 Ca 0.04 -0.49 0.39 0.00 0.43 0.00 0.00 52.55 52.92 3kln s ASP 60 Cb -0.18 -2.56 2.03 0.00 -0.30 0.00 0.00 42.92 41.92 3kln s ASP 60 CO 0.06 -1.86 2.20 0.22 -0.17 0.00 0.00 175.17 175.61 3kln h TYR 61 N 10.47 0.00 -0.32 -5.34 3.20 -1.35 -0.70 116.97 122.93 3kln h TYR 61 Ca -0.22 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.49 3kln h TYR 61 Cb 1.06 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.32 3kln h TYR 61 CO 1.14 0.00 -0.43 0.66 -1.64 0.00 0.00 178.16 177.89 3kln h SER 62 N 0.00 0.93 -0.25 -2.11 4.64 -1.78 -3.15 113.55 111.83 3kln h SER 62 Ca 0.00 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3kln h SER 62 Cb 0.13 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 3kln h SER 62 CO 0.00 1.25 0.00 0.54 -0.87 0.00 0.00 176.83 177.75 3kln n ARG 63 N -4.09 1.96 -3.27 4.77 5.12 -0.28 -4.91 116.66 115.96 3kln n ARG 63 Ca -0.04 -1.06 -0.30 0.00 -1.93 0.00 0.00 57.85 54.53 3kln n ARG 63 Cb 0.56 -1.44 -0.04 0.00 -1.16 0.00 0.00 32.46 30.39 3kln n ARG 63 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 3kln s ILE 64 N -1.64 4.95 0.22 0.55 2.07 -1.18 -4.87 121.20 121.29 3kln s ILE 64 Ca 0.19 0.30 -0.12 0.00 -1.41 0.00 0.00 60.65 59.60 3kln s ILE 64 Cb 0.12 -3.70 -0.00 0.00 0.13 0.00 0.00 42.46 39.01 3kln s ILE 64 CO 0.10 -0.28 0.43 -0.94 -1.91 0.00 0.00 174.94 172.34 3kln s SER 65 N -2.91 -0.09 0.48 4.50 1.04 -1.26 -5.07 113.70 110.39 3kln s SER 65 Ca 0.46 -0.85 0.28 0.00 0.48 0.00 0.00 55.95 56.32 3kln s SER 65 Cb -0.11 0.55 0.90 0.00 0.10 0.00 0.00 66.02 67.46 3kln s SER 65 CO 0.27 -1.06 1.81 0.44 0.98 0.00 0.00 173.24 175.68 3kln h ASP 66 N 2.32 0.00 0.22 7.02 5.19 -2.01 -2.95 116.42 126.20 3kln h ASP 66 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 3kln h ASP 66 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 3kln h ASP 66 CO 0.39 0.07 -0.34 -0.90 -3.12 0.00 0.00 179.24 175.34 3kln n ASP 67 N -3.15 1.12 -0.00 6.45 5.75 -1.26 -3.53 116.55 121.92 3kln n ASP 67 Ca 0.02 -0.92 0.05 0.00 -0.01 0.00 0.00 54.79 53.93 3kln n ASP 67 Cb 0.42 0.23 -0.13 0.00 -1.03 0.00 0.00 41.12 40.61 3kln n ASP 67 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 3kln n VAL 68 N -0.68 0.59 -0.32 2.12 0.24 -1.13 -4.53 118.33 114.62 3kln n VAL 68 Ca 0.11 -0.61 0.09 0.00 -2.04 0.00 0.00 64.34 61.88 3kln n VAL 68 Cb 0.36 -0.28 0.30 0.00 -1.47 0.00 0.00 33.84 32.76 3kln n VAL 68 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3kln h LEU 69 N 0.00 0.81 -0.66 1.34 3.38 -1.58 -0.82 115.31 117.79 3kln h LEU 69 Ca -0.14 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 3kln h LEU 69 Cb 1.36 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3kln h LEU 69 CO 0.01 0.42 -0.36 0.71 0.09 0.00 0.00 178.44 179.31 3kln h THR 70 N 0.86 1.29 -0.02 0.22 1.35 -1.80 -1.73 112.91 113.09 3kln h THR 70 Ca 0.48 -1.51 -0.13 0.00 -0.55 0.00 0.00 66.41 64.69 3kln h THR 70 Cb 0.59 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 3kln h THR 70 CO -0.24 0.48 -0.59 0.44 -0.25 0.00 0.00 175.52 175.36 3kln h ASP 71 N 0.53 0.06 -0.04 5.36 3.32 -1.46 -2.99 116.42 121.20 3kln h ASP 71 Ca 0.05 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 3kln h ASP 71 Cb 0.87 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.41 3kln h ASP 71 CO 0.08 0.64 -0.16 0.22 -1.72 0.00 0.00 179.24 178.29 3kln h TYR 72 N 0.04 0.24 -0.59 4.55 3.20 -1.05 -2.09 116.97 121.28 3kln h TYR 72 Ca -0.01 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 61.78 3kln h TYR 72 Cb 1.06 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.26 3kln h TYR 72 CO 0.00 0.80 0.39 0.66 -1.64 0.00 0.00 178.16 178.38 3kln h SER 73 N -0.39 0.64 0.26 -2.11 4.64 -1.28 0.29 113.55 115.60 3kln h SER 73 Ca -0.01 -0.01 -0.31 0.00 -0.47 0.00 0.00 61.79 60.99 3kln h SER 73 Cb 0.82 -0.15 0.03 0.00 -0.31 0.00 0.00 62.40 62.78 3kln h SER 73 CO 0.03 0.45 -1.32 0.77 -0.87 0.00 0.00 176.83 175.89 3kln h SER 74 N 0.75 0.79 -0.12 4.97 4.64 -1.57 -2.57 113.55 120.44 3kln h SER 74 Ca 0.23 -0.78 0.02 0.00 -0.47 0.00 0.00 61.79 60.78 3kln h SER 74 Cb -0.01 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.81 3kln h SER 74 CO -0.06 1.60 -0.01 0.15 -0.87 0.00 0.00 176.83 177.64 3kln h PHE 75 N 0.20 -0.02 -0.68 4.77 3.57 -0.66 -0.07 116.94 124.05 3kln h PHE 75 Ca -0.20 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.32 3kln h PHE 75 Cb 2.01 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 40.74 3kln h PHE 75 CO 0.11 -0.02 0.44 -0.22 -2.23 0.00 0.00 178.31 176.39 3kln h LYS 76 N 0.03 0.86 -0.25 1.11 3.11 -0.52 -1.37 116.57 119.54 3kln h LYS 76 Ca 0.05 -0.05 -0.17 0.00 -2.81 0.00 0.00 60.65 57.67 3kln h LYS 76 Cb 0.07 -0.19 -0.00 0.00 -1.00 0.00 0.00 32.23 31.10 3kln h LYS 76 CO -0.10 0.57 -0.54 1.25 -2.81 0.00 0.00 179.45 177.82 3kln h HIS 77 N 0.89 0.93 0.01 1.91 2.76 -1.30 -1.12 115.15 119.23 3kln h HIS 77 Ca 0.26 -0.33 -0.15 0.00 -2.20 0.00 0.00 60.37 57.95 3kln h HIS 77 Cb -0.06 -0.18 0.01 0.00 1.55 0.00 0.00 27.41 28.74 3kln h HIS 77 CO -0.03 1.12 -0.58 0.82 -1.30 0.00 0.00 177.93 177.96 3kln h ILE 78 N 0.57 1.45 0.00 6.26 1.08 -0.81 -3.39 117.51 122.67 3kln h ILE 78 Ca 0.01 -2.10 -0.26 0.00 -0.39 0.00 0.00 64.86 62.12 3kln h ILE 78 Cb 1.12 2.66 -0.05 0.00 -3.07 0.00 0.00 36.82 37.49 3kln h ILE 78 CO 0.11 0.61 -1.97 -1.54 -0.69 0.00 0.00 178.15 174.67 3kln n SER 79 N -4.24 2.02 -2.94 1.72 3.41 -0.53 -4.87 113.62 108.18 3kln n SER 79 Ca -0.11 -0.04 -0.14 0.00 -0.26 0.00 0.00 58.87 58.33 3kln n SER 79 Cb 0.67 0.38 0.02 0.00 -0.26 0.00 0.00 64.21 65.01 3kln n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3kln h PRO 81 N 3.46 0.00 -0.19 0.00 0.13 -1.40 -2.69 132.00 131.31 3kln h PRO 81 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3kln h PRO 81 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 3kln h PRO 81 CO 0.34 0.13 0.00 -0.25 -0.23 0.00 0.00 178.00 177.99 3kln n ASP 82 N -3.48 3.16 -4.78 1.44 10.43 -1.26 -4.93 116.55 117.13 3kln n ASP 82 Ca -0.01 -1.99 -0.36 0.00 2.57 0.00 0.00 54.79 55.00 3kln n ASP 82 Cb 0.29 -0.11 -0.03 0.00 1.84 0.00 0.00 41.12 43.11 3kln n ASP 82 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3kln s ALA 83 N -1.78 3.02 0.45 2.24 0.00 -1.02 -5.02 121.76 119.65 3kln s ALA 83 Ca 0.33 0.78 -0.21 0.00 0.00 0.00 0.00 51.96 52.86 3kln s ALA 83 Cb 0.21 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 3kln s ALA 83 CO 0.31 -0.39 1.00 0.15 0.00 0.00 0.00 175.76 176.83 3kln s LYS 84 N -2.64 4.01 -0.16 0.00 1.02 -0.66 -4.75 119.74 116.57 3kln s LYS 84 Ca 0.61 1.28 0.00 0.00 0.02 0.00 0.00 55.97 57.88 3kln s LYS 84 Cb -0.24 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.89 3kln s LYS 84 CO 0.30 -0.24 -0.16 -1.21 -0.92 0.00 0.00 175.35 173.12 3kln s GLU 85 N -3.13 3.17 -0.14 1.68 2.02 0.04 -0.02 118.70 122.32 3kln s GLU 85 Ca 0.64 -0.77 0.02 0.00 0.02 0.00 0.00 54.97 54.88 3kln s GLU 85 Cb -0.14 -2.61 0.00 0.00 0.10 0.00 0.00 34.13 31.49 3kln s GLU 85 CO 0.18 -0.02 -0.20 0.08 0.02 0.00 0.00 175.26 175.32 3kln s VAL 86 N 0.89 2.27 -0.17 2.63 1.01 0.14 -0.95 120.40 126.23 3kln s VAL 86 Ca -0.04 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 3kln s VAL 86 Cb -0.15 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 3kln s VAL 86 CO -0.02 0.54 0.34 -0.63 0.00 0.00 0.00 175.10 175.33 3kln s ILE 87 N 0.77 5.26 0.31 2.22 1.09 -0.44 -0.64 121.20 129.76 3kln s ILE 87 Ca -0.08 0.63 0.11 0.00 -1.10 0.00 0.00 60.65 60.21 3kln s ILE 87 Cb -0.16 -3.68 -0.06 0.00 -1.06 0.00 0.00 42.46 37.51 3kln s ILE 87 CO -0.00 0.33 -0.15 0.27 -0.10 0.00 0.00 174.94 175.29 3kln s ILE 88 N 0.80 2.35 -1.89 2.92 -4.36 -0.20 0.87 121.20 121.69 3kln s ILE 88 Ca 0.18 -2.31 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 3kln s ILE 88 Cb -0.14 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.11 3kln s ILE 88 CO 0.06 -0.31 0.00 0.59 0.24 0.00 0.00 174.94 175.52 3kln n ASN 89 N -0.70 -5.63 -4.76 4.36 5.03 -0.88 -1.11 115.26 111.57 3kln n ASN 89 Ca -0.05 0.18 -0.41 0.00 0.87 0.00 0.00 54.58 55.17 3kln n ASN 89 Cb 0.62 -4.75 -0.03 0.00 -1.02 0.00 0.00 39.78 34.60 3kln n ASN 89 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3kln s PRO 91 N -1.23 4.36 0.12 0.00 0.02 -1.26 0.32 135.00 137.33 3kln s PRO 91 Ca 0.50 2.18 -0.29 0.00 0.02 0.00 0.00 61.00 63.41 3kln s PRO 91 Cb -0.37 -3.11 -0.08 0.00 0.02 0.00 0.00 34.50 30.96 3kln s PRO 91 CO 0.46 -0.23 1.60 1.96 -0.33 0.00 0.00 177.00 180.47 3kln h GLN 92 N 4.19 -0.53 -4.37 5.54 1.08 -1.97 -3.08 115.11 115.95 3kln h GLN 92 Ca -0.47 0.04 -0.62 0.00 -1.45 0.00 0.00 58.65 56.15 3kln h GLN 92 Cb 1.22 0.12 0.05 0.00 -0.05 0.00 0.00 27.48 28.82 3kln h GLN 92 CO 0.71 -0.36 2.31 -0.40 -0.95 0.00 0.00 178.83 180.14 3kln n ASP 93 N -5.43 2.71 -4.32 1.46 5.75 -1.26 -4.92 116.55 110.53 3kln n ASP 93 Ca -0.06 -2.63 -0.31 0.00 -0.01 0.00 0.00 54.79 51.77 3kln n ASP 93 Cb 0.35 -1.09 -0.16 0.00 -1.03 0.00 0.00 41.12 39.19 3kln n ASP 93 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 3kln s ILE 94 N 4.87 2.18 -0.36 2.12 -1.16 -1.17 -5.08 121.20 122.60 3kln s ILE 94 Ca 0.55 -1.05 -0.28 0.00 -0.51 0.00 0.00 60.65 59.36 3kln s ILE 94 Cb 0.14 -1.77 0.02 0.00 0.61 0.00 0.00 42.46 41.46 3kln s ILE 94 CO 0.11 0.58 1.06 -0.70 -2.81 0.00 0.00 174.94 173.18 3kln s GLU 95 N -0.53 3.95 0.27 3.50 2.12 -1.26 -4.91 118.70 121.84 3kln s GLU 95 Ca 0.08 0.88 -0.03 0.00 0.36 0.00 0.00 54.97 56.25 3kln s GLU 95 Cb -0.11 -3.79 0.40 0.00 0.26 0.00 0.00 34.13 30.90 3kln s GLU 95 CO 0.00 -1.02 1.92 0.45 -0.54 0.00 0.00 175.26 176.07 3kln h HIS 96 N 8.41 1.16 -1.32 5.30 3.86 -1.99 -0.70 115.15 129.87 3kln h HIS 96 Ca -0.21 0.03 0.39 0.00 -1.16 0.00 0.00 60.37 59.42 3kln h HIS 96 Cb 1.06 -0.39 -0.09 0.00 1.06 0.00 0.00 27.41 29.05 3kln h HIS 96 CO 0.86 0.66 0.90 0.87 0.86 0.00 0.00 177.93 182.08 3kln h LYS 97 N 1.19 0.12 0.00 2.45 1.57 -1.98 0.56 116.57 120.48 3kln h LYS 97 Ca 0.39 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.15 3kln h LYS 97 Cb 0.04 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 3kln h LYS 97 CO -0.12 0.08 -0.02 -0.07 -0.57 0.00 0.00 179.45 178.75 3kln h LEU 98 N 0.12 0.00 -0.07 2.94 3.38 -1.52 -2.23 115.31 117.93 3kln h LEU 98 Ca 0.72 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.69 3kln h LEU 98 Cb 2.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.18 3kln h LEU 98 CO -0.23 0.02 -0.12 0.18 0.09 0.00 0.00 178.44 178.39 3kln n LEU 99 N -3.12 0.23 0.22 1.67 4.77 0.20 -3.47 117.00 117.49 3kln n LEU 99 Ca 0.01 0.22 0.14 0.00 -0.03 0.00 0.00 56.01 56.35 3kln n LEU 99 Cb 0.32 -0.32 0.47 0.00 -2.33 0.00 0.00 43.42 41.56 3kln n LEU 99 CO 0.28 0.05 0.91 -0.26 -1.33 0.00 0.00 177.39 177.03 3kln h PHE 100 N 0.18 0.00 0.00 -1.77 0.04 -1.43 -3.05 116.94 110.91 3kln h PHE 100 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3kln h PHE 100 Cb 0.41 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.56 3kln h PHE 100 CO 0.00 0.00 0.00 1.57 -0.60 0.00 0.00 178.31 179.28 3kln h LYS 101 N 0.00 0.00 -4.95 1.51 2.10 -1.74 -3.37 116.57 110.12 3kln h LYS 101 Ca 0.00 0.00 -0.69 0.00 -2.00 0.00 0.00 60.65 57.96 3kln h LYS 101 Cb 0.67 0.00 -0.18 0.00 -0.90 0.00 0.00 32.23 31.81 3kln h LYS 101 CO 0.00 0.00 -0.04 -1.58 -2.00 0.00 0.00 179.45 175.83 3kln s TRP 102 N -3.55 3.10 0.18 0.07 0.52 -1.15 -4.96 118.94 113.15 3kln s TRP 102 Ca 0.00 -0.45 0.16 0.00 0.02 0.00 0.00 56.10 55.83 3kln s TRP 102 Cb 0.08 -3.31 0.53 0.00 -1.15 0.00 0.00 33.47 29.62 3kln s TRP 102 CO 0.33 -0.90 1.67 -0.91 0.02 0.00 0.00 176.95 177.15 3kln h ASN 103 N 8.89 0.00 -0.33 2.95 -0.26 -1.88 -2.88 115.58 122.07 3kln h ASN 103 Ca -0.27 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.30 3kln h ASN 103 Cb 1.10 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 38.26 3kln h ASN 103 CO 0.90 0.47 -0.10 0.59 -1.06 0.00 0.00 177.43 178.22 3kln n ASN 104 N -3.58 2.44 -4.58 5.81 3.02 -1.26 -5.03 115.26 112.08 3kln n ASN 104 Ca -0.00 -3.78 -0.52 0.00 -0.03 0.00 0.00 54.58 50.25 3kln n ASN 104 Cb 0.56 -0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 39.04 3kln n ASN 104 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3kln n LEU 105 N -1.11 1.51 0.00 3.41 7.94 -1.09 -0.78 117.00 126.88 3kln n LEU 105 Ca 0.32 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.35 3kln n LEU 105 Cb 1.02 -1.17 0.00 0.00 0.53 0.00 0.00 43.42 43.79 3kln n LEU 105 CO 0.18 -1.13 -0.09 0.00 -1.11 0.00 0.00 177.39 175.24 3kln n ALA 106 N 2.38 0.76 -3.58 1.96 0.00 -0.12 -4.81 120.51 117.10 3kln n ALA 106 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.52 3kln n ALA 106 Cb 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.58 3kln n ALA 106 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3kln s GLY 107 N -0.56 -0.26 -0.05 0.00 0.00 -1.24 -1.11 107.32 104.10 3kln s GLY 107 Ca 0.00 2.05 0.01 0.00 0.00 0.00 0.00 44.72 46.78 3kln s GLY 107 CO 0.00 1.05 -0.07 0.14 0.00 0.00 0.00 173.10 174.22 3kln s VAL 108 N -1.08 0.70 -0.09 1.40 1.01 -0.95 -1.33 120.40 120.06 3kln s VAL 108 Ca -0.02 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.77 3kln s VAL 108 Cb -0.01 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.68 3kln s VAL 108 CO 0.01 0.26 -0.22 -0.36 0.00 0.00 0.00 175.10 174.79 3kln s PHE 109 N 0.79 2.58 0.57 5.22 0.08 0.25 -4.85 117.98 122.61 3kln s PHE 109 Ca -0.12 -0.87 -0.02 0.00 0.12 0.00 0.00 56.93 56.04 3kln s PHE 109 Cb -0.15 -1.70 0.03 0.00 -0.57 0.00 0.00 43.02 40.63 3kln s PHE 109 CO 0.01 -0.31 0.82 0.71 -0.10 0.00 0.00 175.22 176.35 3kln s TYR 110 N 0.18 3.02 0.01 0.36 2.02 -1.26 -1.73 117.35 119.95 3kln s TYR 110 Ca -0.13 0.25 0.32 0.00 -0.37 0.00 0.00 57.07 57.14 3kln s TYR 110 Cb -0.16 -2.74 1.24 0.00 -0.40 0.00 0.00 41.96 39.90 3kln s TYR 110 CO 0.07 -0.86 1.93 0.97 -1.57 0.00 0.00 175.55 176.09 3kln h ILE 111 N -0.03 0.00 -0.82 2.71 2.10 -0.35 -2.93 117.51 118.19 3kln h ILE 111 Ca -0.44 -0.54 -0.54 0.00 1.08 0.00 0.00 64.86 64.42 3kln h ILE 111 Cb 1.28 1.52 -0.43 0.00 -1.09 0.00 0.00 36.82 38.11 3kln h ILE 111 CO 0.56 0.00 -0.82 -0.90 -1.08 0.00 0.00 178.15 175.91 3kln n ASP 112 N -3.03 4.75 -4.91 2.19 5.68 -1.26 -4.93 116.55 115.04 3kln n ASP 112 Ca 0.01 -3.67 -0.29 0.00 -0.50 0.00 0.00 54.79 50.34 3kln n ASP 112 Cb 0.32 -0.36 -0.04 0.00 -1.14 0.00 0.00 41.12 39.91 3kln n ASP 112 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 3kln s ASP 113 N -3.60 6.44 0.66 -1.12 -0.00 -1.11 -5.13 116.67 112.81 3kln s ASP 113 Ca 0.50 0.55 0.04 0.00 -0.00 0.00 0.00 52.55 53.64 3kln s ASP 113 Cb 0.41 -2.07 0.11 0.00 -0.00 0.00 0.00 42.92 41.36 3kln s ASP 113 CO 0.01 -0.05 0.91 1.51 -0.00 0.00 0.00 175.17 177.55 3kln s ASP 114 N -2.91 4.67 0.48 0.27 1.47 -1.26 -4.97 116.67 114.42 3kln s ASP 114 Ca 0.41 -0.59 0.27 0.00 1.18 0.00 0.00 52.55 53.82 3kln s ASP 114 Cb -0.11 0.15 1.11 0.00 -0.34 0.00 0.00 42.92 43.72 3kln s ASP 114 CO 0.28 -1.64 1.90 0.24 0.68 0.00 0.00 175.17 176.62 3kln h MET 115 N -0.22 0.00 0.04 2.11 2.86 -2.00 -1.23 114.93 116.48 3kln h MET 115 Ca -0.33 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 3kln h MET 115 Cb 1.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.94 3kln h MET 115 CO 0.40 0.15 -0.02 -0.44 1.06 0.00 0.00 176.91 178.06 3kln h ASP 116 N 0.00 -0.04 -0.72 1.22 5.19 -1.99 0.23 116.42 120.31 3kln h ASP 116 Ca -0.00 -0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.36 3kln h ASP 116 Cb 0.63 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.12 3kln h ASP 116 CO 0.02 0.02 0.44 0.74 -3.12 0.00 0.00 179.24 177.33 3kln h THR 117 N -0.10 1.20 -0.25 0.35 2.02 -1.89 -0.18 112.91 114.07 3kln h THR 117 Ca -0.01 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.67 3kln h THR 117 Cb 0.09 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 3kln h THR 117 CO 0.01 0.21 -0.10 0.25 0.37 0.00 0.00 175.52 176.25 3kln h LEU 118 N 0.98 0.52 -0.48 2.58 5.85 -1.04 0.65 115.31 124.37 3kln h LEU 118 Ca 0.26 -0.40 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 3kln h LEU 118 Cb -0.04 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 3kln h LEU 118 CO -0.05 0.80 0.03 0.40 -0.34 0.00 0.00 178.44 179.28 3kln h ILE 119 N 0.23 1.26 0.59 4.05 1.08 -0.48 0.24 117.51 124.47 3kln h ILE 119 Ca 0.06 -1.02 -0.02 0.00 -0.39 0.00 0.00 64.86 63.49 3kln h ILE 119 Cb 0.60 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 35.32 3kln h ILE 119 CO 0.03 0.36 -0.39 0.50 -0.69 0.00 0.00 178.15 177.96 3kln h LYS 120 N 0.68 -0.89 -0.43 2.37 3.64 -0.92 -1.74 116.57 119.27 3kln h LYS 120 Ca 0.14 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.66 3kln h LYS 120 Cb 0.47 0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 32.42 3kln h LYS 120 CO 0.02 -0.60 -0.03 0.78 -2.27 0.00 0.00 179.45 177.36 3kln h GLY 121 N -0.93 0.41 1.68 5.01 0.00 -0.88 -2.38 103.07 105.98 3kln h GLY 121 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3kln h GLY 121 CO 0.06 -0.13 0.21 -0.33 0.00 0.00 0.00 176.54 176.36 3kln h MET 122 N 0.08 0.43 -0.28 4.80 2.86 -0.47 -0.18 114.93 122.16 3kln h MET 122 Ca 0.21 -0.03 -0.16 0.00 -2.06 0.00 0.00 59.70 57.66 3kln h MET 122 Cb 0.32 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 3kln h MET 122 CO -0.38 0.29 -0.48 0.66 1.06 0.00 0.00 176.91 178.06 3kln h SER 123 N 0.44 0.84 0.12 1.22 4.64 -0.83 -0.94 113.55 119.04 3kln h SER 123 Ca 0.12 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 3kln h SER 123 Cb -0.04 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 3kln h SER 123 CO -0.03 1.18 -0.06 0.11 -0.87 0.00 0.00 176.83 177.16 3kln h LYS 124 N 0.61 -0.16 -0.36 4.77 1.79 -0.93 -2.69 116.57 119.60 3kln h LYS 124 Ca 0.03 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.55 3kln h LYS 124 Cb 1.05 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.72 3kln h LYS 124 CO 0.10 -0.11 0.24 0.82 -1.08 0.00 0.00 179.45 179.43 3kln h ILE 125 N -0.17 0.99 0.00 1.86 2.04 -0.89 -0.18 117.51 121.17 3kln h ILE 125 Ca -0.01 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 3kln h ILE 125 Cb 0.13 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3kln h ILE 125 CO 0.02 0.06 -0.13 -0.07 0.00 0.00 0.00 178.15 178.03 3kln h LEU 126 N 0.32 0.00 -2.84 1.44 4.07 -0.87 -2.69 115.31 114.74 3kln h LEU 126 Ca 0.15 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.92 3kln h LEU 126 Cb 0.21 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 41.83 3kln h LEU 126 CO -0.03 0.13 0.25 0.00 -1.08 0.00 0.00 178.44 177.70 3kln n GLN 127 N -3.26 2.04 -2.63 1.13 6.02 -0.14 -4.86 117.38 115.69 3kln n GLN 127 Ca 0.01 -1.58 -0.18 0.00 -0.01 0.00 0.00 57.00 55.23 3kln n GLN 127 Cb 0.39 -1.69 -0.00 0.00 1.02 0.00 0.00 30.24 29.95 3kln n GLN 127 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3kln n ASP 128 N -0.16 -4.87 -1.66 1.08 10.43 -1.01 -4.99 116.55 115.37 3kln n ASP 128 Ca 0.26 -0.02 0.00 0.00 2.57 0.00 0.00 54.79 57.61 3kln n ASP 128 Cb 1.01 -4.06 0.00 0.00 1.84 0.00 0.00 41.12 39.91 3kln n ASP 128 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 3kln n GLU 129 N -3.17 1.24 -3.73 -1.24 1.02 -0.85 -5.02 120.64 108.90 3kln n GLU 129 Ca -0.16 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.82 3kln n GLU 129 Cb 0.63 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.89 3kln n GLU 129 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 3kln s MET 130 N -1.07 -0.02 -1.15 3.49 1.75 -1.26 -4.41 119.30 116.64 3kln s MET 130 Ca 0.00 0.32 -0.05 0.00 -1.25 0.00 0.00 55.69 54.71 3kln s MET 130 Cb 0.00 -0.31 0.26 0.00 2.84 0.00 0.00 34.83 37.62 3kln s MET 130 CO 0.00 -0.23 1.75 1.87 -0.65 0.00 0.00 175.02 177.76 3kln n TRP 131 N 4.63 2.53 -3.98 4.11 -0.00 -0.27 -4.95 117.44 119.52 3kln n TRP 131 Ca -0.18 -2.64 -0.22 0.00 -0.00 0.00 0.00 57.50 54.46 3kln n TRP 131 Cb 0.50 -1.47 -0.04 0.00 -0.00 0.00 0.00 31.31 30.30 3kln n TRP 131 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 3kln s LEU 132 N -2.42 3.64 0.51 5.87 1.43 -1.26 -2.25 118.68 124.20 3kln s LEU 132 Ca 0.37 -0.43 -0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3kln s LEU 132 Cb 0.10 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 44.13 3kln s LEU 132 CO 0.01 -0.20 0.74 0.28 0.23 0.00 0.00 176.35 177.41 3kln s THR 133 N -2.25 3.46 0.13 5.49 -1.32 -1.26 -4.92 115.64 114.97 3kln s THR 133 Ca 0.37 -0.50 -0.15 0.00 -1.21 0.00 0.00 61.69 60.20 3kln s THR 133 Cb -0.06 -3.30 -0.01 0.00 -1.51 0.00 0.00 72.50 67.61 3kln s THR 133 CO 0.25 -0.22 1.62 0.03 -2.21 0.00 0.00 174.62 174.09 3kln h ARG 134 N 0.20 0.65 -0.51 7.08 3.08 -2.00 -1.24 114.38 121.64 3kln h ARG 134 Ca -0.45 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 59.46 3kln h ARG 134 Cb 1.27 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 3kln h ARG 134 CO 0.56 0.68 0.31 0.87 -1.07 0.00 0.00 179.97 181.33 3kln h LYS 135 N 0.51 0.61 -0.32 0.04 1.79 -1.99 -1.88 116.57 115.32 3kln h LYS 135 Ca 0.12 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.47 3kln h LYS 135 Cb 0.33 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 3kln h LYS 135 CO 0.00 0.40 -0.15 1.25 -1.08 0.00 0.00 179.45 179.88 3kln h LEU 136 N 0.63 0.69 -0.67 2.94 5.85 -1.94 -2.37 115.31 120.42 3kln h LEU 136 Ca 0.20 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.56 3kln h LEU 136 Cb -0.01 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 3kln h LEU 136 CO -0.08 0.94 0.39 0.00 -0.34 0.00 0.00 178.44 179.35 3kln h ALA 137 N 0.77 0.90 -1.00 1.25 0.00 -1.18 -1.61 119.26 118.38 3kln h ALA 137 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3kln h ALA 137 Cb 0.67 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3kln h ALA 137 CO 0.05 0.10 0.66 0.37 0.00 0.00 0.00 179.25 180.42 3kln h GLN 138 N 0.74 1.21 0.26 0.00 4.15 -1.25 -2.35 115.11 117.88 3kln h GLN 138 Ca 0.29 -0.07 -0.00 0.00 0.77 0.00 0.00 58.65 59.64 3kln h GLN 138 Cb 0.13 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 3kln h GLN 138 CO -0.15 0.80 -0.20 1.49 -1.93 0.00 0.00 178.83 178.83 3kln h GLU 139 N 1.25 -0.45 -0.54 1.69 4.57 -0.78 -0.53 114.58 119.78 3kln h GLU 139 Ca 0.41 0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.70 3kln h GLU 139 Cb 0.05 0.10 -0.10 0.00 -0.16 0.00 0.00 28.75 28.64 3kln h GLU 139 CO -0.14 -0.30 -0.43 1.88 -1.18 0.00 0.00 179.01 178.84 3kln h TYR 140 N -0.47 -1.27 -0.27 0.92 0.05 -1.12 -1.24 116.97 113.57 3kln h TYR 140 Ca -0.02 0.08 -0.07 0.00 0.05 0.00 0.00 58.73 58.78 3kln h TYR 140 Cb 0.42 0.63 -0.01 0.00 1.01 0.00 0.00 36.73 38.78 3kln h TYR 140 CO -0.13 -0.43 -0.10 0.82 -1.05 0.00 0.00 178.16 177.28 3kln h ILE 141 N -0.25 1.29 -0.12 -2.88 2.04 -1.27 0.27 117.51 116.58 3kln h ILE 141 Ca 0.17 -1.15 0.03 0.00 1.00 0.00 0.00 64.86 64.91 3kln h ILE 141 Cb 0.57 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 38.07 3kln h ILE 141 CO -0.66 0.36 -0.52 -0.07 0.00 0.00 0.00 178.15 177.26 3kln h LEU 142 N 0.28 -1.65 0.00 1.44 4.07 -0.98 0.15 115.31 118.63 3kln h LEU 142 Ca 0.06 0.19 0.00 0.00 0.08 0.00 0.00 57.88 58.22 3kln h LEU 142 Cb 0.59 0.64 0.00 0.00 1.08 0.00 0.00 40.66 42.97 3kln h LEU 142 CO 0.03 -0.46 0.00 1.57 -1.08 0.00 0.00 178.44 178.50 3kln n HIS 143 N -5.29 0.00 -0.21 1.13 -0.00 -0.48 -2.09 115.22 108.28 3kln n HIS 143 Ca -0.06 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.14 3kln n HIS 143 Cb 0.36 -0.30 0.12 0.00 -0.12 0.00 0.00 29.99 30.06 3kln n HIS 143 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 3kln h TYR 144 N 0.00 0.14 -0.10 1.57 0.05 -0.44 -0.74 116.97 117.44 3kln h TYR 144 Ca 0.00 0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 3kln h TYR 144 Cb 0.00 0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 3kln h TYR 144 CO -0.23 -0.09 -0.14 -0.09 -1.05 0.00 0.00 178.16 176.57 3kln h ARG 145 N 0.22 0.16 0.00 4.88 2.43 -0.72 -2.40 114.38 118.94 3kln h ARG 145 Ca 0.34 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 3kln h ARG 145 Cb 0.55 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3kln h ARG 145 CO -0.47 0.30 -0.12 0.00 -1.51 0.00 0.00 179.97 178.17 3kln h ALA 146 N 1.71 1.77 0.00 2.80 0.00 -0.56 -3.46 119.26 121.52 3kln h ALA 146 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3kln h ALA 146 Cb 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3kln h ALA 146 CO 0.02 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.83 3kln n GLY 147 N -1.17 0.67 3.87 0.00 0.00 -0.90 -5.12 105.19 102.53 3kln n GLY 147 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 3kln n GLY 147 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3kln s ASN 148 N -0.19 6.58 0.04 1.61 0.02 -1.25 -5.03 114.94 116.73 3kln s ASN 148 Ca 0.00 1.21 -0.02 0.00 -1.02 0.00 0.00 52.86 53.02 3kln s ASN 148 Cb 0.00 -2.35 -0.01 0.00 0.02 0.00 0.00 41.25 38.91 3kln s ASN 148 CO 0.00 -0.38 -0.05 -1.54 0.02 0.00 0.00 177.10 175.15 3kln n SER 149 N -1.14 1.03 -4.68 -1.22 3.41 -1.26 -4.47 113.62 105.29 3kln n SER 149 Ca 0.03 0.14 -0.29 0.00 -0.26 0.00 0.00 58.87 58.50 3kln n SER 149 Cb 0.54 -0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 64.08 3kln n SER 149 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3kln s VAL 150 N -2.11 3.92 -0.16 -3.33 1.01 -1.26 -5.04 120.40 113.43 3kln s VAL 150 Ca -0.04 -1.16 -0.05 0.00 0.00 0.00 0.00 61.98 60.73 3kln s VAL 150 Cb 0.01 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 3kln s VAL 150 CO 0.06 0.02 -0.00 0.68 0.00 0.00 0.00 175.10 175.86 3kln s VAL 151 N -1.49 4.21 0.32 2.92 -7.23 -1.26 -5.08 120.40 112.79 3kln s VAL 151 Ca 0.27 -0.24 -0.29 0.00 -1.81 0.00 0.00 61.98 59.90 3kln s VAL 151 Cb -0.11 -2.86 -0.10 0.00 0.56 0.00 0.00 36.38 33.87 3kln s VAL 151 CO 0.19 0.48 1.23 0.28 -0.31 0.00 0.00 175.10 176.97 3kln s THR 152 N 0.34 2.98 0.78 5.32 -1.32 -1.26 -4.78 115.64 117.71 3kln s THR 152 Ca -0.02 0.98 -0.11 0.00 -1.21 0.00 0.00 61.69 61.33 3kln s THR 152 Cb -0.13 -3.62 0.06 0.00 -1.51 0.00 0.00 72.50 67.30 3kln s THR 152 CO 0.02 0.22 1.10 -0.44 -2.21 0.00 0.00 174.62 173.31 3kln s SER 153 N -0.66 4.62 -0.04 8.08 0.01 -1.26 -5.00 113.70 119.45 3kln s SER 153 Ca 0.48 1.31 0.09 0.00 1.31 0.00 0.00 55.95 59.13 3kln s SER 153 Cb -0.37 -2.05 -0.24 0.00 0.21 0.00 0.00 66.02 63.57 3kln s SER 153 CO 0.48 -1.89 0.66 -0.61 0.41 0.00 0.00 173.24 172.30 3kln h GLN 154 N -1.03 0.05 -0.79 12.44 5.75 -2.00 -3.29 115.11 126.24 3kln h GLN 154 Ca -0.47 -0.09 0.05 0.00 -0.15 0.00 0.00 58.65 58.00 3kln h GLN 154 Cb 1.26 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.80 3kln h GLN 154 CO 0.60 0.66 0.52 0.52 -2.65 0.00 0.00 178.83 178.47 3kln h MET 155 N 0.01 0.89 -0.47 1.69 2.86 -1.99 -2.87 114.93 115.04 3kln h MET 155 Ca -0.29 -0.05 0.10 0.00 -2.06 0.00 0.00 59.70 57.39 3kln h MET 155 Cb 2.00 -0.20 -0.09 0.00 0.06 0.00 0.00 31.60 33.37 3kln h MET 155 CO 0.09 0.59 -0.14 -0.92 1.06 0.00 0.00 176.91 177.58 3kln h TYR 156 N 0.91 -0.33 0.00 -0.22 3.20 -1.97 -0.08 116.97 118.49 3kln h TYR 156 Ca 0.33 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.24 3kln h TYR 156 Cb 0.14 0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.63 3kln h TYR 156 CO -0.00 -0.23 0.00 0.00 -1.64 0.00 0.00 178.16 176.29 3kln h ALA 157 N 1.41 1.00 0.00 1.82 0.00 -1.66 -2.97 119.26 118.86 3kln h ALA 157 Ca 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3kln h ALA 157 Cb 0.38 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 3kln h ALA 157 CO -0.50 0.00 -0.33 0.87 0.00 0.00 0.00 179.25 179.28 3kln h LYS 158 N 0.00 0.00 -6.62 0.00 1.79 -1.06 -3.47 116.57 107.20 3kln h LYS 158 Ca 0.00 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 58.01 3kln h LYS 158 Cb 0.14 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.81 3kln h LYS 158 CO 0.00 0.02 -0.14 -0.48 -1.08 0.00 0.00 179.45 177.77 3kln s LEU 159 N -5.95 3.78 0.92 2.94 0.05 -1.12 -5.07 118.68 114.23 3kln s LEU 159 Ca 0.05 0.33 -0.11 0.00 0.05 0.00 0.00 54.13 54.44 3kln s LEU 159 Cb 0.06 -3.20 0.15 0.00 -2.05 0.00 0.00 46.19 41.15 3kln s LEU 159 CO 0.71 -0.55 1.11 0.42 -0.55 0.00 0.00 176.35 177.49 3kln s THR 160 N -2.46 2.36 0.17 5.48 -4.23 -1.26 -4.63 115.64 111.07 3kln s THR 160 Ca 0.45 0.12 -0.17 0.00 -1.18 0.00 0.00 61.69 60.91 3kln s THR 160 Cb -0.10 -2.28 0.10 0.00 1.34 0.00 0.00 72.50 71.56 3kln s THR 160 CO 0.37 -0.15 1.66 0.11 -0.54 0.00 0.00 174.62 176.07 3kln h LYS 161 N -1.82 -0.03 -0.39 3.99 6.56 -1.98 0.82 116.57 123.72 3kln h LYS 161 Ca -0.47 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.20 3kln h LYS 161 Cb 1.27 0.01 -0.09 0.00 -0.57 0.00 0.00 32.23 32.85 3kln h LYS 161 CO 0.46 -0.02 -0.31 0.00 -2.06 0.00 0.00 179.45 177.52 3kln h ARG 162 N -0.03 -0.24 0.00 3.15 2.47 -1.99 -0.44 114.38 117.30 3kln h ARG 162 Ca 0.20 0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.90 3kln h ARG 162 Cb 0.33 0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.70 3kln h ARG 162 CO -0.43 -0.16 -0.15 0.93 0.56 0.00 0.00 179.97 180.72 3kln h GLU 163 N -0.25 0.00 0.01 0.04 5.08 -1.43 0.46 114.58 118.50 3kln h GLU 163 Ca 0.17 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 3kln h GLU 163 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3kln h GLU 163 CO -0.53 0.15 -0.16 1.96 -1.00 0.00 0.00 179.01 179.43 3kln h GLN 164 N 0.00 0.09 -0.30 2.33 4.20 -0.30 -2.15 115.11 118.98 3kln h GLN 164 Ca -0.00 -0.11 0.06 0.00 0.06 0.00 0.00 58.65 58.65 3kln h GLN 164 Cb 0.28 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.04 3kln h GLN 164 CO 0.02 0.93 -0.02 1.96 -0.67 0.00 0.00 178.83 181.05 3kln h GLN 165 N -0.70 0.06 -0.05 1.46 4.20 -0.67 -0.43 115.11 118.99 3kln h GLN 165 Ca -0.02 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 3kln h GLN 165 Cb 0.99 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.76 3kln h GLN 165 CO 0.03 0.04 -0.04 0.82 -0.67 0.00 0.00 178.83 179.01 3kln h ILE 166 N 0.06 1.06 0.12 2.54 2.04 -0.16 -2.82 117.51 120.35 3kln h ILE 166 Ca 0.15 -0.25 -0.23 0.00 1.00 0.00 0.00 64.86 65.52 3kln h ILE 166 Cb 0.20 1.07 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3kln h ILE 166 CO -0.27 0.08 -1.14 -0.29 0.00 0.00 0.00 178.15 176.53 3kln h ILE 167 N 0.07 1.23 -0.51 -0.67 6.09 -0.82 -3.07 117.51 119.84 3kln h ILE 167 Ca 0.02 -2.45 0.10 0.00 -1.37 0.00 0.00 64.86 61.16 3kln h ILE 167 Cb 0.11 2.91 -0.10 0.00 0.47 0.00 0.00 36.82 40.21 3kln h ILE 167 CO 0.01 0.69 -0.15 0.11 -3.07 0.00 0.00 178.15 175.74 3kln h LYS 168 N -0.37 -0.03 0.00 2.19 1.57 -1.08 0.51 116.57 119.37 3kln h LYS 168 Ca -0.23 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.51 3kln h LYS 168 Cb 1.68 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.99 3kln h LYS 168 CO 0.08 -0.02 -0.15 -0.07 -0.57 0.00 0.00 179.45 178.73 3kln h LEU 169 N -0.03 0.00 -0.30 2.94 3.38 -1.63 -1.44 115.31 118.23 3kln h LEU 169 Ca 0.24 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.01 3kln h LEU 169 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 3kln h LEU 169 CO -0.54 0.15 -0.80 0.25 0.09 0.00 0.00 178.44 177.59 3kln h LEU 170 N 0.00 0.55 -0.26 1.67 6.46 -0.89 -1.99 115.31 120.86 3kln h LEU 170 Ca -0.00 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 3kln h LEU 170 Cb 0.34 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 3kln h LEU 170 CO 0.02 1.15 0.00 0.61 -0.62 0.00 0.00 178.44 179.60 3kln n GLY 171 N 0.69 -1.39 0.84 3.75 0.00 -0.06 -0.64 105.19 108.39 3kln n GLY 171 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.02 3kln n GLY 171 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3kln n SER 172 N -2.00 2.40 -0.79 1.61 7.64 -0.61 -4.41 113.62 117.46 3kln n SER 172 Ca 0.04 -2.13 -0.10 0.00 1.01 0.00 0.00 58.87 57.68 3kln n SER 172 Cb 0.30 -0.35 -0.04 0.00 -1.01 0.00 0.00 64.21 63.10 3kln n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3kln n GLY 173 N 0.88 1.01 3.76 0.23 0.00 0.19 -4.97 105.19 106.29 3kln n GLY 173 Ca 0.13 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 3kln n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kln s ALA 174 N -1.94 2.52 0.77 4.61 0.00 -0.78 -5.02 121.76 121.92 3kln s ALA 174 Ca 0.00 0.77 -0.12 0.00 0.00 0.00 0.00 51.96 52.62 3kln s ALA 174 Cb 0.00 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 19.80 3kln s ALA 174 CO 0.00 -1.16 1.14 0.45 0.00 0.00 0.00 175.76 176.19 3kln s SER 175 N -2.05 4.86 0.07 0.00 0.15 -1.26 -4.65 113.70 110.82 3kln s SER 175 Ca 0.72 0.89 -0.21 0.00 0.70 0.00 0.00 55.95 58.05 3kln s SER 175 Cb -0.25 -1.50 -0.08 0.00 -1.71 0.00 0.00 66.02 62.48 3kln s SER 175 CO 0.35 -1.69 1.34 0.78 1.20 0.00 0.00 173.24 175.23 3kln h ASN 176 N -0.89 -1.07 -0.82 5.45 4.21 -1.97 0.53 115.58 121.02 3kln h ASN 176 Ca -0.46 0.12 0.18 0.00 1.21 0.00 0.00 56.30 57.36 3kln h ASN 176 Cb 1.30 0.41 -0.11 0.00 -1.12 0.00 0.00 38.32 38.80 3kln h ASN 176 CO 0.65 -0.31 0.32 0.40 -1.29 0.00 0.00 177.43 177.20 3kln h ILE 177 N -0.39 0.56 0.00 2.81 5.03 -1.94 0.16 117.51 123.75 3kln h ILE 177 Ca 0.02 -0.14 -0.08 0.00 -0.12 0.00 0.00 64.86 64.53 3kln h ILE 177 Cb 0.44 0.12 -0.01 0.00 -3.03 0.00 0.00 36.82 34.33 3kln h ILE 177 CO -0.26 0.07 -0.40 -0.33 -0.68 0.00 0.00 178.15 176.56 3kln h GLU 178 N 0.41 0.00 0.07 2.37 5.08 -1.86 -2.46 114.58 118.19 3kln h GLU 178 Ca 0.48 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.83 3kln h GLU 178 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3kln h GLU 178 CO -0.47 0.40 -0.04 0.82 -1.00 0.00 0.00 179.01 178.72 3kln h ILE 179 N 0.00 1.09 0.00 3.13 2.04 0.07 -3.12 117.51 120.72 3kln h ILE 179 Ca -0.00 -1.49 0.00 0.00 1.00 0.00 0.00 64.86 64.37 3kln h ILE 179 Cb 0.73 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 3kln h ILE 179 CO 0.05 0.32 0.35 0.00 0.00 0.00 0.00 178.15 178.87 3kln h ALA 180 N -0.21 1.30 0.00 1.87 0.00 -0.97 0.11 119.26 121.36 3kln h ALA 180 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3kln h ALA 180 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3kln h ALA 180 CO 0.02 -0.30 -1.37 -0.25 0.00 0.00 0.00 179.25 177.35 3kln n ASP 181 N -2.46 0.49 -0.02 0.00 9.92 -0.93 0.50 116.55 124.04 3kln n ASP 181 Ca -0.01 -0.27 -0.03 0.00 -0.53 0.00 0.00 54.79 53.94 3kln n ASP 181 Cb 0.38 1.25 -0.13 0.00 -0.64 0.00 0.00 41.12 41.98 3kln n ASP 181 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3kln n LYS 182 N -2.02 0.65 -0.01 -1.24 5.02 0.34 -4.07 118.16 116.83 3kln n LYS 182 Ca 0.00 0.12 0.11 0.00 -2.02 0.00 0.00 58.31 56.52 3kln n LYS 182 Cb 0.47 -1.69 0.10 0.00 -0.02 0.00 0.00 35.03 33.89 3kln n LYS 182 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3kln n LEU 183 N -2.80 2.86 -3.18 -0.35 4.77 -0.95 -5.01 117.00 112.35 3kln n LEU 183 Ca -0.17 -1.01 -0.06 0.00 -0.03 0.00 0.00 56.01 54.74 3kln n LEU 183 Cb 0.94 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 42.04 3kln n LEU 183 CO 0.44 0.49 0.23 0.49 -1.33 0.00 0.00 177.39 177.71 3kln n PHE 184 N 1.25 -2.78 -3.95 -1.77 3.01 -1.13 -5.03 117.46 107.07 3kln n PHE 184 Ca 0.13 1.04 -0.08 0.00 1.01 0.00 0.00 57.45 59.55 3kln n PHE 184 Cb 0.55 -3.99 -0.09 0.00 -0.01 0.00 0.00 39.48 35.95 3kln n PHE 184 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3kln s VAL 185 N -3.09 0.16 0.80 -4.37 1.01 0.18 -5.02 120.40 110.08 3kln s VAL 185 Ca 0.10 -1.34 -0.14 0.00 0.00 0.00 0.00 61.98 60.60 3kln s VAL 185 Cb -0.02 -1.27 0.08 0.00 0.00 0.00 0.00 36.38 35.17 3kln s VAL 185 CO 0.76 -0.74 1.21 -0.24 0.00 0.00 0.00 175.10 176.09 3kln n SER 186 N 0.23 1.08 -0.06 3.32 2.88 -1.26 -4.46 113.62 115.33 3kln n SER 186 Ca -0.16 0.60 -0.13 0.00 -1.33 0.00 0.00 58.87 57.85 3kln n SER 186 Cb 0.61 -1.51 -0.06 0.00 -0.75 0.00 0.00 64.21 62.50 3kln n SER 186 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3kln h GLU 187 N -0.84 0.41 -0.06 -1.46 4.81 -1.91 -2.74 114.58 112.79 3kln h GLU 187 Ca -0.46 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 58.59 3kln h GLU 187 Cb 1.30 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 3kln h GLU 187 CO 0.46 0.73 0.17 -0.91 -0.73 0.00 0.00 179.01 178.74 3kln h ASN 188 N 0.08 0.00 0.00 1.04 2.35 -1.97 -2.13 115.58 114.95 3kln h ASN 188 Ca 0.04 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3kln h ASN 188 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 3kln h ASN 188 CO 0.03 0.00 -0.00 0.74 -1.65 0.00 0.00 177.43 176.55 3kln h THR 189 N 0.00 1.76 -0.75 2.81 2.02 -1.85 -1.63 112.91 115.27 3kln h THR 189 Ca 0.03 -2.24 -0.03 0.00 0.77 0.00 0.00 66.41 64.94 3kln h THR 189 Cb 0.37 3.28 -0.04 0.00 -1.74 0.00 0.00 68.15 70.03 3kln h THR 189 CO -0.00 0.58 0.35 1.62 0.37 0.00 0.00 175.52 178.44 3kln h VAL 190 N -0.95 1.24 -0.72 3.16 3.04 -1.38 -1.29 116.25 119.34 3kln h VAL 190 Ca -0.00 -0.69 -0.00 0.00 -1.01 0.00 0.00 66.70 65.00 3kln h VAL 190 Cb 0.95 0.28 -0.04 0.00 -2.01 0.00 0.00 31.29 30.48 3kln h VAL 190 CO 0.00 0.29 0.45 0.50 -1.01 0.00 0.00 177.57 177.80 3kln h LYS 191 N 1.07 0.96 -0.20 4.17 3.64 -1.44 -0.06 116.57 124.72 3kln h LYS 191 Ca 0.26 -0.07 -0.18 0.00 -1.27 0.00 0.00 60.65 59.38 3kln h LYS 191 Cb 0.12 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 3kln h LYS 191 CO -0.03 0.66 -0.62 1.15 -2.27 0.00 0.00 179.45 178.34 3kln h THR 192 N 0.98 1.30 -0.19 1.00 2.02 -0.59 -2.91 112.91 114.53 3kln h THR 192 Ca 0.26 -1.86 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 3kln h THR 192 Cb -0.07 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 3kln h THR 192 CO -0.05 0.59 0.03 0.45 0.37 0.00 0.00 175.52 176.90 3kln h HIS 193 N 0.51 0.33 -0.58 3.16 3.86 -0.89 -3.22 115.15 118.32 3kln h HIS 193 Ca -0.01 -0.05 0.08 0.00 -1.16 0.00 0.00 60.37 59.24 3kln h HIS 193 Cb 1.21 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 29.52 3kln h HIS 193 CO 0.06 0.47 0.22 -0.07 0.86 0.00 0.00 177.93 179.47 3kln h LEU 194 N 0.10 0.23 -0.69 2.43 3.38 -1.01 0.06 115.31 119.81 3kln h LEU 194 Ca 0.06 0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.22 3kln h LEU 194 Cb 0.32 0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 3kln h LEU 194 CO 0.00 0.15 0.24 -0.74 0.09 0.00 0.00 178.44 178.18 3kln h HIS 195 N 0.41 0.41 -0.71 1.13 2.76 -1.52 0.65 115.15 118.28 3kln h HIS 195 Ca 0.29 0.04 -0.07 0.00 -2.20 0.00 0.00 60.37 58.42 3kln h HIS 195 Cb 0.33 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.19 3kln h HIS 195 CO -0.16 0.05 0.17 -0.91 -1.30 0.00 0.00 177.93 175.78 3kln h ASN 196 N 0.39 1.07 0.17 3.26 -0.26 -1.28 -3.19 115.58 115.75 3kln h ASN 196 Ca 0.37 -0.23 -0.04 0.00 -0.56 0.00 0.00 56.30 55.84 3kln h ASN 196 Cb 0.54 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 3kln h ASN 196 CO -0.38 1.03 -0.18 0.58 -1.06 0.00 0.00 177.43 177.41 3kln h VAL 197 N 1.07 1.14 -0.35 2.81 2.07 0.97 -3.04 116.25 120.93 3kln h VAL 197 Ca 0.22 -0.64 0.07 0.00 0.82 0.00 0.00 66.70 67.17 3kln h VAL 197 Cb 0.37 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 3kln h VAL 197 CO 0.00 0.18 0.24 -0.26 0.02 0.00 0.00 177.57 177.76 3kln h PHE 198 N 0.02 0.16 -3.89 1.57 0.04 -1.23 -3.26 116.94 110.34 3kln h PHE 198 Ca 0.00 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 60.09 3kln h PHE 198 Cb 0.33 -0.05 -0.27 0.00 2.20 0.00 0.00 35.95 38.15 3kln h PHE 198 CO 0.00 0.08 -0.82 0.15 -0.60 0.00 0.00 178.31 177.13 3kln s LYS 199 N -5.17 2.70 0.00 1.51 3.01 -1.15 0.52 119.74 121.16 3kln s LYS 199 Ca -0.06 -0.78 0.26 0.00 -1.01 0.00 0.00 55.97 54.38 3kln s LYS 199 Cb 0.18 -2.34 1.37 0.00 -1.01 0.00 0.00 37.83 36.04 3kln s LYS 199 CO 0.71 0.44 1.89 1.63 0.51 0.00 0.00 175.35 180.53 3kln n LYS 200 N 2.83 0.48 -0.23 1.68 4.01 -1.26 -4.88 118.16 120.79 3kln n LYS 200 Ca -0.17 0.03 0.06 0.00 -0.51 0.00 0.00 58.31 57.72 3kln n LYS 200 Cb 0.52 -1.50 0.13 0.00 -0.51 0.00 0.00 35.03 33.67 3kln n LYS 200 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 3kln n ILE 201 N -1.21 -0.27 -0.74 -0.18 5.41 -0.51 -4.77 119.36 117.08 3kln n ILE 201 Ca 0.14 1.45 0.00 0.00 1.00 0.00 0.00 62.75 65.34 3kln n ILE 201 Cb 0.18 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.05 3kln n ILE 201 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3kln n ASN 202 N -4.96 -2.22 -4.66 4.38 4.05 1.97 -4.82 115.26 108.99 3kln n ASN 202 Ca 0.12 0.00 -0.42 0.00 0.45 0.00 0.00 54.58 54.73 3kln n ASN 202 Cb 0.40 -0.37 -0.03 0.00 1.23 0.00 0.00 39.78 41.01 3kln n ASN 202 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3kln s ALA 203 N -2.00 3.60 0.03 5.20 0.00 -0.89 -4.86 121.76 122.83 3kln s ALA 203 Ca 0.00 0.81 0.33 0.00 0.00 0.00 0.00 51.96 53.10 3kln s ALA 203 Cb 0.00 -3.73 1.34 0.00 0.00 0.00 0.00 23.12 20.73 3kln s ALA 203 CO 0.00 -1.40 1.96 0.87 0.00 0.00 0.00 175.76 177.18 3kln h LYS 204 N 9.41 0.00 -2.49 0.00 1.57 -1.92 -3.46 116.57 119.68 3kln h LYS 204 Ca -0.36 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.58 3kln h LYS 204 Cb 1.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.43 3kln h LYS 204 CO 0.96 0.00 0.56 0.54 -0.57 0.00 0.00 179.45 180.94 3kln s ASN 205 N -5.48 -0.03 0.36 0.86 2.20 -1.26 -5.03 114.94 106.55 3kln s ASN 205 Ca 0.01 -0.63 0.07 0.00 -0.94 0.00 0.00 52.86 51.38 3kln s ASN 205 Cb 0.09 0.50 0.77 0.00 -2.00 0.00 0.00 41.25 40.62 3kln s ASN 205 CO 0.52 -0.98 1.91 -0.09 -2.94 0.00 0.00 177.10 175.52 3kln h ARG 206 N 2.00 0.71 0.16 3.55 2.43 -1.99 -1.51 114.38 119.73 3kln h ARG 206 Ca -0.27 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.85 3kln h ARG 206 Cb 1.22 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 3kln h ARG 206 CO 0.34 0.47 -0.07 1.25 -1.51 0.00 0.00 179.97 180.44 3kln h LEU 207 N 0.73 -0.18 -2.09 3.80 5.85 -1.99 -0.49 115.31 120.94 3kln h LEU 207 Ca 0.38 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 59.01 3kln h LEU 207 Cb 0.49 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 3kln h LEU 207 CO -0.15 -0.01 0.03 1.56 -0.34 0.00 0.00 178.44 179.53 3kln h GLN 208 N -0.34 0.00 0.20 1.25 4.20 -1.71 -1.40 115.11 117.31 3kln h GLN 208 Ca -0.02 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.38 3kln h GLN 208 Cb 0.27 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.07 3kln h GLN 208 CO 0.03 0.00 -1.47 0.00 -0.67 0.00 0.00 178.83 176.72 3kln h ALA 209 N 1.98 -0.00 0.00 3.87 0.00 -0.91 -0.66 119.26 123.54 3kln h ALA 209 Ca 0.02 -0.96 -0.05 0.00 0.00 0.00 0.00 54.91 53.91 3kln h ALA 209 Cb 0.07 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3kln h ALA 209 CO -0.00 0.78 -0.26 1.37 0.00 0.00 0.00 179.25 181.13 3kln h LEU 210 N -0.00 0.00 0.00 0.00 -0.00 -0.97 0.63 115.31 114.97 3kln h LEU 210 Ca -0.28 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.56 3kln h LEU 210 Cb 2.02 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.67 3kln h LEU 210 CO 0.20 0.26 -0.40 0.40 -0.00 0.00 0.00 178.44 178.89 3kln h ILE 211 N 0.00 0.26 0.21 0.15 2.04 -1.30 0.50 117.51 119.36 3kln h ILE 211 Ca -0.00 -1.39 -0.29 0.00 1.00 0.00 0.00 64.86 64.18 3kln h ILE 211 Cb 0.81 2.03 0.03 0.00 -0.74 0.00 0.00 36.82 38.94 3kln h ILE 211 CO 0.03 0.15 -1.33 -0.25 0.00 0.00 0.00 178.15 176.75 3kln h TRP 212 N 0.00 0.79 -0.01 1.37 7.01 -0.52 -3.21 115.95 121.38 3kln h TRP 212 Ca -0.01 -0.58 -0.22 0.00 2.11 0.00 0.00 58.89 60.19 3kln h TRP 212 Cb 1.14 -0.03 0.02 0.00 -2.10 0.00 0.00 29.16 28.19 3kln h TRP 212 CO 0.00 1.51 -0.84 0.00 -2.79 0.00 0.00 178.44 176.32 3kln h ALA 213 N 0.11 0.12 -0.02 2.65 0.00 0.28 -2.36 119.26 120.03 3kln h ALA 213 Ca -0.24 -0.64 0.01 0.00 0.00 0.00 0.00 54.91 54.04 3kln h ALA 213 Cb 1.99 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 3kln h ALA 213 CO 0.21 0.54 0.01 0.87 0.00 0.00 0.00 179.25 180.89 3kln h LYS 214 N 0.20 0.00 -0.58 0.00 1.57 -0.16 0.71 116.57 118.31 3kln h LYS 214 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3kln h LYS 214 Cb 1.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.82 3kln h LYS 214 CO 0.17 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.34 3kln n ASN 215 N -4.31 3.15 0.00 0.86 5.15 -1.13 -5.06 115.26 113.92 3kln n ASN 215 Ca -0.03 -1.99 0.00 0.00 -0.60 0.00 0.00 54.58 51.96 3kln n ASN 215 Cb 0.11 -0.39 0.00 0.00 -0.53 0.00 0.00 39.78 38.97 3kln n ASN 215 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25