#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9g s PRO 6 N 0.00 2.98 -0.12 -1.58 0.04 -1.25 -4.97 135.00 130.10 3k9g s PRO 6 Ca 0.00 1.86 -0.27 0.00 0.04 0.00 0.00 61.00 62.63 3k9g s PRO 6 Cb 0.00 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 3k9g s PRO 6 CO 0.00 -1.21 0.88 0.15 0.04 0.00 0.00 177.00 176.87 3k9g s LYS 7 N -3.30 4.37 -0.25 4.56 1.02 -0.47 -4.91 119.74 120.76 3k9g s LYS 7 Ca 0.77 1.15 -0.06 0.00 0.02 0.00 0.00 55.97 57.86 3k9g s LYS 7 Cb -0.31 -3.54 -0.01 0.00 -0.52 0.00 0.00 37.83 33.45 3k9g s LYS 7 CO 0.34 -0.26 0.03 0.42 -0.92 0.00 0.00 175.35 174.96 3k9g s ILE 8 N 1.86 3.83 -0.20 2.17 1.01 -1.26 -1.47 121.20 127.15 3k9g s ILE 8 Ca 0.42 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.63 3k9g s ILE 8 Cb -0.18 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.48 3k9g s ILE 8 CO 0.16 0.31 -0.13 -0.63 0.00 0.00 0.00 174.94 174.64 3k9g s ILE 9 N 1.53 2.63 -0.12 2.92 1.01 0.10 -0.39 121.20 128.89 3k9g s ILE 9 Ca 0.05 -0.74 -0.19 0.00 0.00 0.00 0.00 60.65 59.76 3k9g s ILE 9 Cb -0.15 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.12 3k9g s ILE 9 CO 0.00 0.49 0.53 -0.89 0.00 0.00 0.00 174.94 175.08 3k9g s THR 10 N 1.36 5.15 -0.31 2.92 2.01 -0.16 -0.76 115.64 125.84 3k9g s THR 10 Ca 0.05 1.07 -0.14 0.00 0.31 0.00 0.00 61.69 62.98 3k9g s THR 10 Cb -0.14 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 3k9g s THR 10 CO -0.09 0.29 0.30 -0.63 -0.69 0.00 0.00 174.62 173.81 3k9g s ILE 11 N 0.78 5.22 0.13 1.82 -1.09 0.03 -0.96 121.20 127.14 3k9g s ILE 11 Ca 0.28 0.13 0.05 0.00 -2.23 0.00 0.00 60.65 58.88 3k9g s ILE 11 Cb -0.16 -3.71 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 3k9g s ILE 11 CO 0.12 0.05 -0.11 0.00 -1.23 0.00 0.00 174.94 173.78 3k9g s ALA 12 N 1.91 1.37 -0.28 9.38 0.00 -0.70 -3.10 121.76 130.34 3k9g s ALA 12 Ca 0.10 -1.38 -0.21 0.00 0.00 0.00 0.00 51.96 50.47 3k9g s ALA 12 Cb -0.16 0.02 0.11 0.00 0.00 0.00 0.00 23.12 23.08 3k9g s ALA 12 CO 0.11 -0.05 0.88 0.45 0.00 0.00 0.00 175.76 177.15 3k9g s SER 13 N -2.86 -0.63 0.00 0.00 0.15 -1.26 -3.92 113.70 105.19 3k9g s SER 13 Ca 0.12 1.12 0.21 0.00 0.70 0.00 0.00 55.95 58.11 3k9g s SER 13 Cb -0.00 1.19 0.65 0.00 -1.71 0.00 0.00 66.02 66.14 3k9g s SER 13 CO 0.01 -0.19 1.50 2.30 1.20 0.00 0.00 173.24 178.06 3k9g n ILE 14 N 3.05 0.28 -4.02 6.45 -5.35 -1.26 -3.70 119.36 114.80 3k9g n ILE 14 Ca -0.16 -0.45 -0.35 0.00 -0.27 0.00 0.00 62.75 61.52 3k9g n ILE 14 Cb 0.57 0.55 -0.09 0.00 -1.74 0.00 0.00 39.64 38.93 3k9g n ILE 14 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 3k9g s LYS 15 N -1.72 3.79 0.57 6.28 1.02 -1.26 -4.70 119.74 123.71 3k9g s LYS 15 Ca 0.34 -0.31 -0.16 0.00 0.02 0.00 0.00 55.97 55.86 3k9g s LYS 15 Cb 0.19 -3.17 -0.05 0.00 -0.52 0.00 0.00 37.83 34.28 3k9g s LYS 15 CO 0.28 0.41 1.03 0.20 -0.92 0.00 0.00 175.35 176.34 3k9g s GLY 16 N -0.00 2.06 0.00 -3.33 0.00 -1.26 -4.43 107.32 100.36 3k9g s GLY 16 Ca 0.06 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.05 3k9g s GLY 16 CO 0.01 0.57 0.00 0.61 0.00 0.00 0.00 173.10 174.29 3k9g n GLY 17 N -1.35 0.65 0.96 0.20 0.00 -1.26 -4.97 105.19 99.42 3k9g n GLY 17 Ca 0.08 -0.75 0.08 0.00 0.00 0.00 0.00 46.02 45.43 3k9g n GLY 17 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3k9g n VAL 18 N -2.96 2.25 -3.67 1.61 0.24 -1.26 -4.96 118.33 109.59 3k9g n VAL 18 Ca 0.00 -1.80 -0.24 0.00 -2.04 0.00 0.00 64.34 60.26 3k9g n VAL 18 Cb 0.16 -0.21 0.06 0.00 -1.47 0.00 0.00 33.84 32.38 3k9g n VAL 18 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3k9g n GLY 19 N -0.36 -0.46 0.29 7.63 0.00 -1.26 -4.59 105.19 106.44 3k9g n GLY 19 Ca 0.21 0.19 -0.16 0.00 0.00 0.00 0.00 46.02 46.27 3k9g n GLY 19 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3k9g h LYS 20 N -2.26 -0.66 -0.16 1.61 3.64 -1.93 -1.74 116.57 115.07 3k9g h LYS 20 Ca -0.58 0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 58.70 3k9g h LYS 20 Cb 1.36 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 3k9g h LYS 20 CO 0.58 -0.39 -0.52 0.77 -2.27 0.00 0.00 179.45 177.63 3k9g h SER 21 N -0.80 0.50 -0.44 4.20 0.02 -1.95 -1.50 113.55 113.58 3k9g h SER 21 Ca -0.07 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.64 3k9g h SER 21 Cb 0.57 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 3k9g h SER 21 CO 0.11 0.93 0.27 0.74 -1.14 0.00 0.00 176.83 177.74 3k9g h THR 22 N 0.36 1.07 -0.74 -2.27 2.02 -1.96 -0.84 112.91 110.55 3k9g h THR 22 Ca 0.01 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.02 3k9g h THR 22 Cb 1.03 0.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 3k9g h THR 22 CO 0.09 0.10 0.49 0.28 0.37 0.00 0.00 175.52 176.85 3k9g h SER 23 N 0.55 0.84 -0.53 4.18 0.02 -0.84 -1.49 113.55 116.28 3k9g h SER 23 Ca 0.17 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 3k9g h SER 23 Cb -0.02 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 3k9g h SER 23 CO -0.06 0.60 0.31 0.00 -1.14 0.00 0.00 176.83 176.54 3k9g h ALA 24 N 1.28 0.68 -0.16 3.77 0.00 -0.87 0.16 119.26 124.12 3k9g h ALA 24 Ca 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3k9g h ALA 24 Cb -0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3k9g h ALA 24 CO -0.07 0.18 0.04 0.82 0.00 0.00 0.00 179.25 180.22 3k9g h ILE 25 N 0.72 1.20 -0.06 0.00 2.04 -0.95 -1.98 117.51 118.48 3k9g h ILE 25 Ca 0.19 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.40 3k9g h ILE 25 Cb 0.01 1.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3k9g h ILE 25 CO -0.03 0.19 -0.06 0.40 0.00 0.00 0.00 178.15 178.65 3k9g h ILE 26 N 0.06 1.36 -0.39 -0.67 2.04 -1.00 0.19 117.51 119.11 3k9g h ILE 26 Ca 0.05 -1.18 0.01 0.00 1.00 0.00 0.00 64.86 64.73 3k9g h ILE 26 Cb 0.25 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 3k9g h ILE 26 CO 0.00 0.33 0.26 -0.07 0.00 0.00 0.00 178.15 178.66 3k9g h LEU 27 N -0.28 0.44 -0.75 1.44 3.38 -0.76 0.17 115.31 118.96 3k9g h LEU 27 Ca 0.01 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k9g h LEU 27 Cb 0.55 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3k9g h LEU 27 CO 0.01 0.32 0.45 0.00 0.09 0.00 0.00 178.44 179.31 3k9g h ALA 28 N 1.15 0.95 -0.75 1.53 0.00 -1.31 -0.22 119.26 120.60 3k9g h ALA 28 Ca 0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 3k9g h ALA 28 Cb -0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 3k9g h ALA 28 CO -0.04 0.42 0.30 1.15 0.00 0.00 0.00 179.25 181.09 3k9g h THR 29 N 1.02 1.26 -0.49 0.00 2.02 -0.36 -0.99 112.91 115.37 3k9g h THR 29 Ca 0.27 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.59 3k9g h THR 29 Cb -0.03 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 3k9g h THR 29 CO -0.05 0.33 0.12 -0.07 0.37 0.00 0.00 175.52 176.21 3k9g h LEU 30 N 1.09 0.74 -1.84 2.58 3.38 -0.35 -2.14 115.31 118.77 3k9g h LEU 30 Ca 0.25 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 3k9g h LEU 30 Cb 0.22 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3k9g h LEU 30 CO -0.02 0.78 -0.12 -0.07 0.09 0.00 0.00 178.44 179.10 3k9g h LEU 31 N 0.66 0.00 -0.02 1.67 3.38 -0.70 -2.67 115.31 117.63 3k9g h LEU 31 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3k9g h LEU 31 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3k9g h LEU 31 CO 0.00 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.11 3k9g n SER 32 N -4.19 0.03 0.11 -0.43 3.41 -0.41 -1.99 113.62 110.16 3k9g n SER 32 Ca -0.02 0.51 -0.03 0.00 -0.26 0.00 0.00 58.87 59.06 3k9g n SER 32 Cb 0.20 -0.51 0.11 0.00 -0.26 0.00 0.00 64.21 63.75 3k9g n SER 32 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3k9g h LYS 33 N 0.00 0.07 0.00 4.33 1.79 -1.50 -3.34 116.57 117.93 3k9g h LYS 33 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 3k9g h LYS 33 Cb 0.34 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 3k9g h LYS 33 CO 0.00 0.72 -0.16 0.09 -1.08 0.00 0.00 179.45 179.02 3k9g n ASN 34 N -3.76 0.70 -3.88 0.86 4.13 -1.20 -5.09 115.26 107.03 3k9g n ASN 34 Ca -0.02 -1.82 -0.09 0.00 1.68 0.00 0.00 54.58 54.34 3k9g n ASN 34 Cb 0.67 -0.13 -0.07 0.00 -1.54 0.00 0.00 39.78 38.70 3k9g n ASN 34 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 3k9g s ASN 35 N -0.94 0.09 -0.21 6.41 0.01 -0.84 -5.14 114.94 114.32 3k9g s ASN 35 Ca 0.05 -0.70 -0.16 0.00 -0.71 0.00 0.00 52.86 51.34 3k9g s ASN 35 Cb 0.04 0.37 -0.04 0.00 0.41 0.00 0.00 41.25 42.03 3k9g s ASN 35 CO 0.00 -0.77 0.42 -1.59 -1.51 0.00 0.00 177.10 173.65 3k9g s LYS 36 N -3.89 4.17 -0.05 -0.60 -2.85 -1.26 -4.24 119.74 111.02 3k9g s LYS 36 Ca 0.08 0.23 0.03 0.00 -1.00 0.00 0.00 55.97 55.31 3k9g s LYS 36 Cb 0.04 -3.55 0.00 0.00 -2.06 0.00 0.00 37.83 32.27 3k9g s LYS 36 CO -0.08 -0.07 -0.15 0.08 0.10 0.00 0.00 175.35 175.23 3k9g s VAL 37 N 1.42 1.27 -0.17 1.79 1.01 -0.19 -0.43 120.40 125.09 3k9g s VAL 37 Ca 0.20 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 3k9g s VAL 37 Cb -0.15 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.10 3k9g s VAL 37 CO 0.08 0.37 -0.04 -0.22 0.00 0.00 0.00 175.10 175.30 3k9g s LEU 38 N 0.24 3.16 -0.22 3.92 2.96 -0.51 -1.17 118.68 127.06 3k9g s LEU 38 Ca -0.07 -0.19 -0.09 0.00 -0.22 0.00 0.00 54.13 53.56 3k9g s LEU 38 Cb -0.12 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 3k9g s LEU 38 CO 0.03 0.13 0.11 -0.22 -1.32 0.00 0.00 176.35 175.07 3k9g s LEU 39 N 0.62 3.88 -0.26 -0.68 2.96 0.12 -0.49 118.68 124.83 3k9g s LEU 39 Ca -0.03 0.03 -0.04 0.00 -0.22 0.00 0.00 54.13 53.87 3k9g s LEU 39 Cb -0.14 -2.02 0.01 0.00 0.50 0.00 0.00 46.19 44.53 3k9g s LEU 39 CO 0.02 0.08 0.00 -0.63 -1.32 0.00 0.00 176.35 174.51 3k9g s ILE 40 N 0.96 3.48 -0.76 6.68 1.01 0.72 -1.06 121.20 132.24 3k9g s ILE 40 Ca 0.06 -0.72 -0.24 0.00 0.00 0.00 0.00 60.65 59.74 3k9g s ILE 40 Cb -0.14 -2.73 0.06 0.00 0.01 0.00 0.00 42.46 39.66 3k9g s ILE 40 CO 0.03 0.22 1.17 -0.62 0.00 0.00 0.00 174.94 175.74 3k9g s ASP 41 N 1.44 6.24 -0.47 3.58 -1.08 -0.54 -1.02 116.67 124.82 3k9g s ASP 41 Ca 0.03 -0.90 0.03 0.00 -0.52 0.00 0.00 52.55 51.19 3k9g s ASP 41 Cb -0.16 -2.50 0.50 0.00 -1.46 0.00 0.00 42.92 39.30 3k9g s ASP 41 CO -0.01 -1.59 1.70 0.23 0.52 0.00 0.00 175.17 176.02 3k9g n MET 42 N 8.48 2.68 -4.10 4.34 2.81 0.63 -3.89 117.12 128.06 3k9g n MET 42 Ca 0.06 -3.44 -0.35 0.00 -1.81 0.00 0.00 57.70 52.16 3k9g n MET 42 Cb 0.48 -2.18 -0.13 0.00 -0.71 0.00 0.00 33.22 30.68 3k9g n MET 42 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 3k9g s ASP 43 N -2.33 4.62 0.47 7.83 -1.08 -1.18 -3.49 116.67 121.51 3k9g s ASP 43 Ca 0.56 -0.26 0.22 0.00 -0.52 0.00 0.00 52.55 52.55 3k9g s ASP 43 Cb 0.46 -1.78 1.23 0.00 -1.46 0.00 0.00 42.92 41.37 3k9g s ASP 43 CO 0.02 0.05 1.91 0.71 0.52 0.00 0.00 175.17 178.39 3k9g h THR 44 N 5.46 0.69 0.00 1.71 1.35 -1.92 0.80 112.91 121.00 3k9g h THR 44 Ca -0.36 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 3k9g h THR 44 Cb 1.18 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.04 3k9g h THR 44 CO 0.60 0.04 0.00 1.56 -0.25 0.00 0.00 175.52 177.48 3k9g h GLN 45 N 0.23 0.00 -5.94 4.72 1.08 -1.95 -3.42 115.11 109.84 3k9g h GLN 45 Ca 0.39 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 57.17 3k9g h GLN 45 Cb 1.18 0.00 0.11 0.00 -0.05 0.00 0.00 27.48 28.71 3k9g h GLN 45 CO -0.09 0.00 -0.70 0.00 -0.95 0.00 0.00 178.83 177.10 3k9g n ALA 46 N -2.02 -1.31 -0.14 3.87 0.00 0.27 -4.90 120.51 116.28 3k9g n ALA 46 Ca 0.02 0.37 -0.04 0.00 0.00 0.00 0.00 53.44 53.79 3k9g n ALA 46 Cb 0.37 -5.32 0.15 0.00 0.00 0.00 0.00 19.45 14.65 3k9g n ALA 46 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3k9g h SER 47 N -2.59 0.82 -0.30 0.00 0.02 -1.92 -1.16 113.55 108.42 3k9g h SER 47 Ca -0.57 -0.17 -0.12 0.00 -0.84 0.00 0.00 61.79 60.08 3k9g h SER 47 Cb 1.37 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.69 3k9g h SER 47 CO 0.58 0.84 -0.30 0.40 -1.14 0.00 0.00 176.83 177.21 3k9g h ILE 48 N 0.83 1.30 -0.85 3.27 2.04 -1.91 -0.38 117.51 121.80 3k9g h ILE 48 Ca 0.17 -1.47 -0.00 0.00 1.00 0.00 0.00 64.86 64.56 3k9g h ILE 48 Cb 0.37 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 3k9g h ILE 48 CO 0.01 0.47 0.52 0.74 0.00 0.00 0.00 178.15 179.89 3k9g h THR 49 N 0.48 1.23 -0.53 -0.27 2.02 -1.89 -1.94 112.91 112.01 3k9g h THR 49 Ca 0.05 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 3k9g h THR 49 Cb 0.88 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 3k9g h THR 49 CO 0.07 0.24 0.32 -1.28 0.37 0.00 0.00 175.52 175.24 3k9g h SER 50 N 1.16 0.63 -0.68 4.18 0.87 -1.06 -0.29 113.55 118.36 3k9g h SER 50 Ca 0.30 -0.06 0.09 0.00 -1.23 0.00 0.00 61.79 60.90 3k9g h SER 50 Cb -0.06 -0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 61.67 3k9g h SER 50 CO -0.06 0.50 0.33 0.22 -0.53 0.00 0.00 176.83 177.29 3k9g h TYR 51 N 0.71 0.58 -0.24 2.24 3.20 -0.48 -1.33 116.97 121.64 3k9g h TYR 51 Ca 0.19 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.09 3k9g h TYR 51 Cb -0.01 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.10 3k9g h TYR 51 CO -0.03 0.21 0.00 1.19 -1.64 0.00 0.00 178.16 177.89 3k9g n PHE 52 N -4.89 0.32 -0.24 -3.82 3.72 -0.79 -4.56 117.46 107.20 3k9g n PHE 52 Ca 0.10 -0.16 0.01 0.00 -0.05 0.00 0.00 57.45 57.35 3k9g n PHE 52 Cb 0.26 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.94 3k9g n PHE 52 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 3k9g h TYR 53 N 2.31 0.62 -0.13 1.38 3.20 0.16 -1.46 116.97 123.06 3k9g h TYR 53 Ca 0.00 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.94 3k9g h TYR 53 Cb 0.51 -0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.55 3k9g h TYR 53 CO 0.16 0.22 -0.41 0.93 -1.64 0.00 0.00 178.16 177.42 3k9g h GLU 54 N 0.59 -0.46 -1.01 1.82 3.07 -1.80 0.23 114.58 117.02 3k9g h GLU 54 Ca 0.35 0.03 0.05 0.00 -0.50 0.00 0.00 59.36 59.29 3k9g h GLU 54 Cb 0.37 0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 28.32 3k9g h GLU 54 CO -0.27 -0.31 0.65 1.57 -1.40 0.00 0.00 179.01 179.25 3k9g h LYS 55 N -0.48 1.19 -0.40 2.33 5.09 -1.74 -2.12 116.57 120.44 3k9g h LYS 55 Ca 0.08 -0.07 -0.06 0.00 0.09 0.00 0.00 60.65 60.68 3k9g h LYS 55 Cb 0.62 -0.27 -0.02 0.00 0.10 0.00 0.00 32.23 32.66 3k9g h LYS 55 CO -0.39 0.79 -0.01 0.82 -2.09 0.00 0.00 179.45 178.56 3k9g h ILE 56 N 1.22 1.22 -0.24 0.07 2.04 -0.27 -2.87 117.51 118.70 3k9g h ILE 56 Ca 0.42 -0.91 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 3k9g h ILE 56 Cb 0.09 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 3k9g h ILE 56 CO -0.15 0.32 -0.08 -0.08 0.00 0.00 0.00 178.15 178.16 3k9g h GLU 57 N 0.61 0.47 -0.88 2.37 4.81 0.01 -2.70 114.58 119.27 3k9g h GLU 57 Ca 0.12 -0.19 0.12 0.00 -0.13 0.00 0.00 59.36 59.29 3k9g h GLU 57 Cb 0.40 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.69 3k9g h GLU 57 CO 0.02 0.71 0.57 0.87 -0.73 0.00 0.00 179.01 180.45 3k9g h LYS 58 N 0.20 0.75 0.00 1.92 1.57 -1.29 0.45 116.57 120.16 3k9g h LYS 58 Ca 0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3k9g h LYS 58 Cb 0.55 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3k9g h LYS 58 CO 0.03 0.49 0.00 1.28 -0.57 0.00 0.00 179.45 180.68 3k9g n LEU 59 N -4.55 0.00 -3.12 2.94 4.77 -1.09 -4.95 117.00 111.00 3k9g n LEU 59 Ca 0.16 0.44 -0.22 0.00 -0.03 0.00 0.00 56.01 56.37 3k9g n LEU 59 Cb 0.39 -0.44 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 3k9g n LEU 59 CO 0.30 -0.00 0.13 0.61 -1.33 0.00 0.00 177.39 177.10 3k9g n GLY 60 N 1.44 -0.43 3.72 -0.72 0.00 0.15 -4.97 105.19 104.38 3k9g n GLY 60 Ca 0.09 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 3k9g n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k9g s ILE 61 N -3.23 4.41 -1.30 -0.61 -1.09 -1.08 -4.97 121.20 113.32 3k9g s ILE 61 Ca 0.43 1.78 -0.14 0.00 -2.23 0.00 0.00 60.65 60.49 3k9g s ILE 61 Cb -0.19 -4.14 0.12 0.00 -1.58 0.00 0.00 42.46 36.67 3k9g s ILE 61 CO 0.53 0.17 1.77 -3.20 -1.23 0.00 0.00 174.94 172.98 3k9g n ASN 62 N 3.67 4.85 0.00 3.58 5.15 -1.26 -4.79 115.26 126.45 3k9g n ASN 62 Ca 0.07 -2.96 0.11 0.00 -0.60 0.00 0.00 54.58 51.19 3k9g n ASN 62 Cb 0.49 -1.62 0.59 0.00 -0.53 0.00 0.00 39.78 38.70 3k9g n ASN 62 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 3k9g n PHE 63 N 6.15 0.00 -0.22 1.20 1.16 -1.26 -1.23 117.46 123.25 3k9g n PHE 63 Ca 0.44 0.00 0.01 0.00 -1.87 0.00 0.00 57.45 56.03 3k9g n PHE 63 Cb 0.42 -0.18 0.25 0.00 -1.61 0.00 0.00 39.48 38.35 3k9g n PHE 63 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 3k9g h THR 64 N 0.00 1.18 0.00 1.97 2.02 -1.94 -3.34 112.91 112.79 3k9g h THR 64 Ca 0.00 -0.35 -0.35 0.00 0.77 0.00 0.00 66.41 66.48 3k9g h THR 64 Cb 0.13 0.08 -0.06 0.00 -1.74 0.00 0.00 68.15 66.55 3k9g h THR 64 CO 0.00 0.18 -2.32 0.29 0.37 0.00 0.00 175.52 174.05 3k9g n LYS 65 N -4.43 0.80 -3.67 6.66 4.01 -0.58 -4.84 118.16 116.11 3k9g n LYS 65 Ca 0.09 0.05 -0.38 0.00 -0.51 0.00 0.00 58.31 57.56 3k9g n LYS 65 Cb 0.05 -1.48 -0.09 0.00 -0.51 0.00 0.00 35.03 33.00 3k9g n LYS 65 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 3k9g s PHE 66 N -2.46 3.47 0.29 2.13 0.08 -0.36 -4.79 117.98 116.32 3k9g s PHE 66 Ca -0.19 -2.56 -0.16 0.00 0.12 0.00 0.00 56.93 54.14 3k9g s PHE 66 Cb 0.07 -3.29 0.02 0.00 -0.57 0.00 0.00 43.02 39.25 3k9g s PHE 66 CO 0.67 -0.88 0.63 0.54 -0.10 0.00 0.00 175.22 176.08 3k9g s ASN 67 N 1.07 -0.07 0.33 1.36 2.20 -1.26 -4.34 114.94 114.24 3k9g s ASN 67 Ca 0.15 -0.87 0.02 0.00 -0.94 0.00 0.00 52.86 51.22 3k9g s ASN 67 Cb -0.20 0.69 0.60 0.00 -2.00 0.00 0.00 41.25 40.35 3k9g s ASN 67 CO -0.04 -1.33 1.97 -0.29 -2.94 0.00 0.00 177.10 174.48 3k9g h ILE 68 N 2.10 1.13 -0.56 0.54 6.09 -1.58 -2.36 117.51 122.87 3k9g h ILE 68 Ca -0.24 -0.32 -0.05 0.00 -1.37 0.00 0.00 64.86 62.89 3k9g h ILE 68 Cb 1.25 0.13 -0.02 0.00 0.47 0.00 0.00 36.82 38.64 3k9g h ILE 68 CO 0.31 0.17 0.17 0.22 -3.07 0.00 0.00 178.15 175.95 3k9g h TYR 69 N 0.92 0.90 0.00 2.19 3.20 -1.91 -1.64 116.97 120.64 3k9g h TYR 69 Ca 0.29 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 3k9g h TYR 69 Cb 0.02 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.03 3k9g h TYR 69 CO -0.00 0.76 -0.21 0.93 -1.64 0.00 0.00 178.16 178.00 3k9g h GLU 70 N 0.78 0.00 -0.09 1.82 4.39 -1.76 -0.17 114.58 119.56 3k9g h GLU 70 Ca 0.18 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 3k9g h GLU 70 Cb 0.29 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.93 3k9g h GLU 70 CO -0.00 0.21 -0.04 0.82 -1.16 0.00 0.00 179.01 178.84 3k9g h ILE 71 N 0.00 1.31 -0.08 3.13 2.04 -1.04 0.04 117.51 122.92 3k9g h ILE 71 Ca -0.00 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.80 3k9g h ILE 71 Cb 0.44 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 3k9g h ILE 71 CO 0.03 0.29 -0.11 -0.07 0.00 0.00 0.00 178.15 178.28 3k9g h LEU 72 N -0.18 0.11 -0.35 1.44 3.38 -0.60 -0.29 115.31 118.83 3k9g h LEU 72 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k9g h LEU 72 Cb 0.47 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.19 3k9g h LEU 72 CO 0.01 0.24 -0.02 0.29 0.09 0.00 0.00 178.44 179.05 3k9g n LYS 73 N -4.35 1.16 -2.91 1.13 4.76 -0.14 -4.93 118.16 112.89 3k9g n LYS 73 Ca -0.02 -0.35 -0.21 0.00 -2.87 0.00 0.00 58.31 54.87 3k9g n LYS 73 Cb 0.22 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.93 3k9g n LYS 73 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3k9g n GLU 74 N -0.62 -3.73 0.06 1.97 1.02 -0.12 -4.89 120.64 114.33 3k9g n GLU 74 Ca 0.21 0.81 0.11 0.00 -0.02 0.00 0.00 57.16 58.27 3k9g n GLU 74 Cb 0.22 -5.58 -0.02 0.00 -0.02 0.00 0.00 31.44 26.03 3k9g n GLU 74 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3k9g n ASN 75 N -2.31 0.60 -4.09 1.62 5.03 -0.02 -4.96 115.26 111.14 3k9g n ASN 75 Ca -0.12 0.11 -0.07 0.00 0.87 0.00 0.00 54.58 55.37 3k9g n ASN 75 Cb 0.62 0.85 -0.10 0.00 -1.02 0.00 0.00 39.78 40.12 3k9g n ASN 75 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 3k9g s VAL 76 N -3.34 0.22 0.23 2.41 -7.23 -1.09 -5.02 120.40 106.58 3k9g s VAL 76 Ca -0.01 -1.81 -0.24 0.00 -1.81 0.00 0.00 61.98 58.11 3k9g s VAL 76 Cb 0.12 -1.53 -0.09 0.00 0.56 0.00 0.00 36.38 35.44 3k9g s VAL 76 CO 0.81 -0.98 0.81 -0.62 -0.31 0.00 0.00 175.10 174.81 3k9g s ASP 77 N -2.92 7.27 0.17 4.85 2.15 -1.26 -4.45 116.67 122.48 3k9g s ASP 77 Ca 0.07 1.63 -0.16 0.00 0.43 0.00 0.00 52.55 54.52 3k9g s ASP 77 Cb 0.08 -2.50 0.11 0.00 -0.30 0.00 0.00 42.92 40.31 3k9g s ASP 77 CO -0.10 0.07 1.68 -0.29 -0.17 0.00 0.00 175.17 176.37 3k9g h ILE 78 N 2.92 0.65 -0.64 4.11 2.10 -1.95 -1.50 117.51 123.21 3k9g h ILE 78 Ca -0.47 -0.02 0.13 0.00 1.08 0.00 0.00 64.86 65.58 3k9g h ILE 78 Cb 1.20 0.58 -0.04 0.00 -1.09 0.00 0.00 36.82 37.47 3k9g h ILE 78 CO 0.66 0.01 0.43 0.44 -1.08 0.00 0.00 178.15 178.61 3k9g h ASP 79 N 0.06 0.30 0.50 2.19 5.19 -1.96 0.67 116.42 123.37 3k9g h ASP 79 Ca 0.20 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 3k9g h ASP 79 Cb 0.29 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.76 3k9g h ASP 79 CO -0.37 0.17 0.00 -1.54 -3.12 0.00 0.00 179.24 174.38 3k9g n SER 80 N -4.46 0.00 -0.00 6.45 3.41 -0.56 -2.74 113.62 115.72 3k9g n SER 80 Ca 0.11 0.30 0.10 0.00 -0.26 0.00 0.00 58.87 59.13 3k9g n SER 80 Cb 0.48 -0.41 -0.13 0.00 -0.26 0.00 0.00 64.21 63.88 3k9g n SER 80 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3k9g n THR 81 N -1.41 0.00 -2.55 6.66 -2.24 0.22 -4.94 114.28 110.03 3k9g n THR 81 Ca 0.06 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 3k9g n THR 81 Cb 0.18 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 3k9g n THR 81 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3k9g s ILE 82 N -3.19 4.41 -0.13 2.28 1.01 -1.11 -4.53 121.20 119.95 3k9g s ILE 82 Ca 0.02 1.73 0.02 0.00 0.00 0.00 0.00 60.65 62.42 3k9g s ILE 82 Cb 0.15 -4.11 0.02 0.00 0.01 0.00 0.00 42.46 38.53 3k9g s ILE 82 CO 0.88 0.13 -0.17 -0.63 0.00 0.00 0.00 174.94 175.15 3k9g s ILE 83 N 1.10 1.72 -0.16 2.92 1.01 0.26 -4.93 121.20 123.12 3k9g s ILE 83 Ca 0.56 -0.76 -0.29 0.00 0.00 0.00 0.00 60.65 60.15 3k9g s ILE 83 Cb -0.25 -1.56 -0.01 0.00 0.01 0.00 0.00 42.46 40.64 3k9g s ILE 83 CO 0.28 0.48 1.20 0.21 0.00 0.00 0.00 174.94 177.12 3k9g s ASN 84 N 1.05 7.00 -0.00 3.58 3.84 -1.26 -0.15 114.94 129.00 3k9g s ASN 84 Ca -0.04 1.64 0.01 0.00 0.21 0.00 0.00 52.86 54.68 3k9g s ASN 84 Cb -0.15 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 38.00 3k9g s ASN 84 CO -0.04 -0.71 0.03 1.33 -2.79 0.00 0.00 177.10 174.92 3k9g n VAL 85 N 5.22 0.00 -3.87 -5.21 0.24 -0.47 -4.97 118.33 109.26 3k9g n VAL 85 Ca 0.13 -0.21 -0.07 0.00 -2.04 0.00 0.00 64.34 62.14 3k9g n VAL 85 Cb 0.45 0.70 -0.02 0.00 -1.47 0.00 0.00 33.84 33.50 3k9g n VAL 85 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3k9g s ASP 86 N -1.69 -0.24 -0.03 -1.34 -1.08 -0.90 -5.02 116.67 106.37 3k9g s ASP 86 Ca -0.00 -0.65 -0.30 0.00 -0.52 0.00 0.00 52.55 51.08 3k9g s ASP 86 Cb 0.01 0.72 -0.07 0.00 -1.46 0.00 0.00 42.92 42.11 3k9g s ASP 86 CO 0.04 -1.33 1.90 0.20 0.52 0.00 0.00 175.17 176.49 3k9g s ASN 87 N -2.93 6.38 -1.03 -0.34 0.01 -1.26 -1.39 114.94 114.38 3k9g s ASN 87 Ca 0.12 2.40 0.00 0.00 -0.71 0.00 0.00 52.86 54.68 3k9g s ASN 87 Cb -0.05 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.08 3k9g s ASN 87 CO 0.07 -1.14 0.00 0.59 -1.51 0.00 0.00 177.10 175.11 3k9g n ASN 88 N 7.99 -4.40 -3.85 -1.22 4.13 -1.26 -4.72 115.26 111.93 3k9g n ASN 88 Ca 0.20 0.24 -0.30 0.00 1.68 0.00 0.00 54.58 56.40 3k9g n ASN 88 Cb 0.42 -2.75 -0.15 0.00 -1.54 0.00 0.00 39.78 35.76 3k9g n ASN 88 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3k9g s LEU 89 N -2.20 2.57 0.20 3.41 2.96 -0.48 -1.03 118.68 124.12 3k9g s LEU 89 Ca 0.00 -1.42 0.05 0.00 -0.22 0.00 0.00 54.13 52.54 3k9g s LEU 89 Cb 0.00 -1.05 -0.03 0.00 0.50 0.00 0.00 46.19 45.60 3k9g s LEU 89 CO 0.00 -0.33 0.25 -1.81 -1.32 0.00 0.00 176.35 173.15 3k9g s ASP 90 N 1.47 5.96 -0.03 3.68 1.01 -0.32 -1.37 116.67 127.07 3k9g s ASP 90 Ca 0.03 -0.03 0.01 0.00 0.71 0.00 0.00 52.55 53.27 3k9g s ASP 90 Cb -0.18 -1.67 0.02 0.00 1.01 0.00 0.00 42.92 42.10 3k9g s ASP 90 CO -0.13 -0.00 -0.02 -0.22 0.21 0.00 0.00 175.17 175.00 3k9g s LEU 91 N -3.57 1.37 -0.31 1.23 2.96 0.79 0.12 118.68 121.27 3k9g s LEU 91 Ca 0.33 -0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 54.07 3k9g s LEU 91 Cb -0.09 -0.31 -0.01 0.00 0.50 0.00 0.00 46.19 46.28 3k9g s LEU 91 CO 0.27 -0.06 0.16 -0.63 -1.32 0.00 0.00 176.35 174.77 3k9g s ILE 92 N 0.79 4.69 0.65 6.68 1.01 -0.22 -0.58 121.20 134.23 3k9g s ILE 92 Ca -0.09 -0.39 -0.09 0.00 0.00 0.00 0.00 60.65 60.07 3k9g s ILE 92 Cb -0.12 -3.40 0.01 0.00 0.01 0.00 0.00 42.46 38.96 3k9g s ILE 92 CO -0.01 0.05 1.01 -2.16 0.00 0.00 0.00 174.94 173.84 3k9g s PRO 93 N 1.63 2.92 0.32 2.79 0.04 -1.26 -1.46 135.00 139.97 3k9g s PRO 93 Ca 0.05 0.28 0.08 0.00 0.04 0.00 0.00 61.00 61.45 3k9g s PRO 93 Cb -0.17 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 3k9g s PRO 93 CO 0.07 -0.87 0.23 0.45 0.04 0.00 0.00 177.00 176.91 3k9g s SER 94 N -4.33 5.18 0.03 6.66 0.15 -1.25 -1.52 113.70 118.61 3k9g s SER 94 Ca 0.56 -0.51 -0.16 0.00 0.70 0.00 0.00 55.95 56.54 3k9g s SER 94 Cb -0.11 -1.00 0.03 0.00 -1.71 0.00 0.00 66.02 63.23 3k9g s SER 94 CO 0.49 -0.27 0.36 -0.47 1.20 0.00 0.00 173.24 174.55 3k9g s TYR 95 N -2.30 -0.20 0.61 3.44 5.04 -1.26 -4.93 117.35 117.74 3k9g s TYR 95 Ca 0.38 0.16 0.30 0.00 -2.44 0.00 0.00 57.07 55.47 3k9g s TYR 95 Cb -0.06 0.15 1.67 0.00 0.35 0.00 0.00 41.96 44.08 3k9g s TYR 95 CO 0.25 -0.51 2.05 1.37 -1.34 0.00 0.00 175.55 177.37 3k9g h LEU 96 N 3.25 0.00 -2.23 6.97 8.10 -1.94 -0.46 115.31 128.99 3k9g h LEU 96 Ca -0.31 0.00 0.05 0.00 0.11 0.00 0.00 57.88 57.73 3k9g h LEU 96 Cb 1.20 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.41 3k9g h LEU 96 CO 0.44 0.00 0.23 0.71 -4.11 0.00 0.00 178.44 175.71 3k9g h THR 97 N 0.00 0.36 -0.36 0.15 1.35 -1.97 -1.07 112.91 111.38 3k9g h THR 97 Ca 0.09 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 66.06 3k9g h THR 97 Cb 0.62 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 3k9g h THR 97 CO -0.00 0.00 0.49 0.25 -0.25 0.00 0.00 175.52 176.01 3k9g h LEU 98 N 0.00 0.00 -1.71 3.87 5.85 -1.45 -0.60 115.31 121.26 3k9g h LEU 98 Ca 0.08 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.91 3k9g h LEU 98 Cb 0.54 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 3k9g h LEU 98 CO -0.00 0.00 0.40 0.45 -0.34 0.00 0.00 178.44 178.95 3k9g h HIS 99 N 0.00 0.34 0.00 1.25 3.86 -1.42 -2.41 115.15 116.77 3k9g h HIS 99 Ca 0.17 0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 3k9g h HIS 99 Cb 1.15 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.50 3k9g h HIS 99 CO 0.00 0.16 -0.17 -0.91 0.86 0.00 0.00 177.93 177.87 3k9g h ASN 100 N 0.32 0.00 -0.80 2.45 -0.26 -1.33 -3.37 115.58 112.59 3k9g h ASN 100 Ca 0.28 0.00 0.15 0.00 -0.56 0.00 0.00 56.30 56.16 3k9g h ASN 100 Cb 0.66 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 37.82 3k9g h ASN 100 CO -0.07 0.17 0.36 0.15 -1.06 0.00 0.00 177.43 176.98 3k9g h PHE 101 N 0.00 0.61 0.00 1.19 3.57 -1.59 0.12 116.94 120.84 3k9g h PHE 101 Ca -0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3k9g h PHE 101 Cb 0.72 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 3k9g h PHE 101 CO 0.00 0.10 -0.03 0.66 -2.23 0.00 0.00 178.31 176.81 3k9g h SER 102 N 0.50 0.00 0.10 0.41 4.64 -1.79 -2.74 113.55 114.68 3k9g h SER 102 Ca 0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.74 3k9g h SER 102 Cb 0.66 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3k9g h SER 102 CO -0.40 0.03 -1.92 -0.62 -0.87 0.00 0.00 176.83 173.06 3k9g n GLU 103 N -3.77 0.66 -1.75 4.77 -0.58 0.34 -4.96 120.64 115.34 3k9g n GLU 103 Ca -0.03 -0.16 -0.42 0.00 -0.42 0.00 0.00 57.16 56.14 3k9g n GLU 103 Cb 0.12 -1.55 -0.00 0.00 -0.57 0.00 0.00 31.44 29.43 3k9g n GLU 103 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3k9g n ASP 104 N -2.33 3.44 -4.57 1.62 8.00 -0.62 -4.96 116.55 117.14 3k9g n ASP 104 Ca -0.05 1.22 -0.40 0.00 0.71 0.00 0.00 54.79 56.27 3k9g n ASP 104 Cb 0.60 -1.57 -0.10 0.00 -0.02 0.00 0.00 41.12 40.03 3k9g n ASP 104 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 3k9g s LYS 105 N -1.89 3.77 -0.12 -1.24 -2.85 -1.26 -5.01 119.74 111.13 3k9g s LYS 105 Ca 0.55 -0.28 -0.12 0.00 -1.00 0.00 0.00 55.97 55.12 3k9g s LYS 105 Cb -0.51 -3.73 0.03 0.00 -2.06 0.00 0.00 37.83 31.56 3k9g s LYS 105 CO 0.62 -0.38 0.34 0.42 0.10 0.00 0.00 175.35 176.45 3k9g s ILE 106 N 1.96 0.00 0.20 3.79 1.01 -1.26 -5.15 121.20 121.75 3k9g s ILE 106 Ca 0.11 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 3k9g s ILE 106 Cb -0.16 -0.49 -0.08 0.00 0.01 0.00 0.00 42.46 41.74 3k9g s ILE 106 CO 0.11 -0.02 1.02 -1.83 0.00 0.00 0.00 174.94 174.21 3k9g s GLU 107 N 0.06 4.71 -1.41 2.79 4.04 -1.26 -3.78 118.70 123.86 3k9g s GLU 107 Ca -0.01 1.60 -0.08 0.00 0.04 0.00 0.00 54.97 56.52 3k9g s GLU 107 Cb -0.03 -3.29 0.04 0.00 0.02 0.00 0.00 34.13 30.88 3k9g s GLU 107 CO 0.01 0.28 0.93 -2.39 -1.84 0.00 0.00 175.26 172.25 3k9g n HIS 108 N 1.97 -2.28 0.05 4.83 -0.00 -1.26 -4.88 115.22 113.65 3k9g n HIS 108 Ca 0.00 0.91 0.02 0.00 -0.00 0.00 0.00 57.72 58.66 3k9g n HIS 108 Cb 0.47 -4.37 0.39 0.00 -0.00 0.00 0.00 29.99 26.47 3k9g n HIS 108 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 3k9g h LYS 109 N -2.11 0.42 0.00 -1.40 3.64 -2.01 -2.44 116.57 112.67 3k9g h LYS 109 Ca -0.59 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.70 3k9g h LYS 109 Cb 1.37 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 3k9g h LYS 109 CO 0.61 0.41 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.62 3k9g h ASP 110 N 0.42 0.00 -0.45 4.20 5.19 -1.90 -3.15 116.42 120.73 3k9g h ASP 110 Ca 0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 3k9g h ASP 110 Cb 0.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 3k9g h ASP 110 CO -0.00 0.13 0.00 0.49 -3.12 0.00 0.00 179.24 176.74 3k9g n PHE 111 N -3.57 0.59 -0.21 4.55 3.72 -0.92 -3.99 117.46 117.63 3k9g n PHE 111 Ca -0.01 -0.42 -0.06 0.00 -0.05 0.00 0.00 57.45 56.91 3k9g n PHE 111 Cb 0.27 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.84 3k9g n PHE 111 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3k9g h LEU 112 N 3.12 0.68 -0.34 4.37 3.38 -1.60 -1.01 115.31 123.92 3k9g h LEU 112 Ca 0.00 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 3k9g h LEU 112 Cb 0.83 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 3k9g h LEU 112 CO 0.00 0.49 -0.50 0.25 0.09 0.00 0.00 178.44 178.77 3k9g h LEU 113 N 0.80 0.97 -0.78 1.67 5.85 -1.85 -1.71 115.31 120.27 3k9g h LEU 113 Ca 0.22 -0.50 0.06 0.00 0.84 0.00 0.00 57.88 58.51 3k9g h LEU 113 Cb -0.08 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.62 3k9g h LEU 113 CO -0.06 1.30 0.47 0.50 -0.34 0.00 0.00 178.44 180.31 3k9g h LYS 114 N 0.69 0.82 0.48 1.25 3.64 -1.74 0.97 116.57 122.69 3k9g h LYS 114 Ca 0.03 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 3k9g h LYS 114 Cb 1.10 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 3k9g h LYS 114 CO 0.11 0.54 -0.23 1.15 -2.27 0.00 0.00 179.45 178.76 3k9g h THR 115 N 0.85 0.51 -0.67 1.00 2.02 -1.05 -2.82 112.91 112.76 3k9g h THR 115 Ca 0.35 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.43 3k9g h THR 115 Cb 0.19 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.14 3k9g h THR 115 CO -0.18 0.03 0.36 -1.28 0.37 0.00 0.00 175.52 174.82 3k9g h SER 116 N -0.75 0.52 0.04 4.18 0.87 -0.99 -2.60 113.55 114.82 3k9g h SER 116 Ca -0.07 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 3k9g h SER 116 Cb 0.54 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.43 3k9g h SER 116 CO 0.11 0.33 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.51 3k9g h LEU 117 N 0.66 0.24 -1.77 2.23 3.38 -0.82 -2.82 115.31 116.42 3k9g h LEU 117 Ca 0.31 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.23 3k9g h LEU 117 Cb 0.22 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3k9g h LEU 117 CO -0.20 0.43 0.18 1.23 0.09 0.00 0.00 178.44 180.17 3k9g h GLY 118 N 0.81 0.34 1.11 0.83 0.00 -1.19 0.42 103.07 105.39 3k9g h GLY 118 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3k9g h GLY 118 CO 0.03 0.12 0.00 -1.30 0.00 0.00 0.00 176.54 175.38 3k9g n THR 119 N -4.50 0.07 0.00 4.70 -2.24 -1.06 -4.53 114.28 106.72 3k9g n THR 119 Ca 0.01 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3k9g n THR 119 Cb 0.11 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 3k9g n THR 119 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3k9g n LEU 120 N -1.05 0.00 0.00 3.22 7.94 -0.35 -5.01 117.00 121.74 3k9g n LEU 120 Ca 0.15 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.05 3k9g n LEU 120 Cb 0.09 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.04 3k9g n LEU 120 CO 0.13 0.00 0.00 -1.22 -1.11 0.00 0.00 177.39 175.19 3k9g n TYR 121 N -0.60 0.00 0.19 1.96 4.02 0.13 -3.70 117.16 119.17 3k9g n TYR 121 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3k9g n TYR 121 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 3k9g n TYR 121 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 3k9g n TYR 122 N 0.00 0.00 0.23 -0.72 -0.00 -1.26 -0.30 117.16 115.11 3k9g n TYR 122 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.03 3k9g n TYR 122 Cb 0.00 0.00 0.37 0.00 -0.00 0.00 0.00 39.34 39.71 3k9g n TYR 122 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.86 178.43 3k9g h LYS 123 N 0.00 0.00 -6.17 -3.48 2.10 -1.99 -3.47 116.57 103.56 3k9g h LYS 123 Ca 0.00 0.00 -0.66 0.00 -2.00 0.00 0.00 60.65 57.99 3k9g h LYS 123 Cb 1.24 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.44 3k9g h LYS 123 CO 0.00 0.08 -0.64 0.71 -2.00 0.00 0.00 179.45 177.60 3k9g s TYR 124 N -3.40 3.08 -0.00 0.07 2.02 0.59 -4.92 117.35 114.79 3k9g s TYR 124 Ca 0.04 0.08 -0.14 0.00 -0.37 0.00 0.00 57.07 56.68 3k9g s TYR 124 Cb 0.07 -1.66 -0.34 0.00 -0.40 0.00 0.00 41.96 39.64 3k9g s TYR 124 CO 0.63 0.47 0.86 -0.44 -1.57 0.00 0.00 175.55 175.50 3k9g h ASP 125 N 4.18 0.75 -4.39 2.29 3.45 -1.06 -3.31 116.42 118.32 3k9g h ASP 125 Ca -0.49 -0.92 -0.37 0.00 0.43 0.00 0.00 57.03 55.68 3k9g h ASP 125 Cb 1.17 -0.25 -0.24 0.00 -0.56 0.00 0.00 39.33 39.46 3k9g h ASP 125 CO 0.58 1.75 -0.77 -0.31 -1.57 0.00 0.00 179.24 178.92 3k9g s TYR 126 N -2.59 0.92 -0.13 4.55 2.02 -0.76 -1.37 117.35 119.99 3k9g s TYR 126 Ca -0.12 -0.36 0.01 0.00 -0.37 0.00 0.00 57.07 56.24 3k9g s TYR 126 Cb 0.05 -0.55 0.02 0.00 -0.40 0.00 0.00 41.96 41.07 3k9g s TYR 126 CO 0.91 -0.01 -0.16 0.42 -1.57 0.00 0.00 175.55 175.14 3k9g s ILE 127 N -0.91 1.59 -0.18 2.71 1.01 -0.54 -1.42 121.20 123.46 3k9g s ILE 127 Ca -0.02 -0.68 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 3k9g s ILE 127 Cb -0.08 -1.46 -0.00 0.00 0.01 0.00 0.00 42.46 40.93 3k9g s ILE 127 CO 0.01 0.46 -0.11 -0.69 0.00 0.00 0.00 174.94 174.61 3k9g s VAL 128 N 1.14 2.97 -0.21 2.92 1.01 0.36 0.01 120.40 128.59 3k9g s VAL 128 Ca -0.03 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 3k9g s VAL 128 Cb -0.14 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.94 3k9g s VAL 128 CO -0.05 0.48 -0.10 -0.63 0.00 0.00 0.00 175.10 174.81 3k9g s ILE 129 N 1.08 2.91 -0.11 2.22 1.01 0.06 -0.20 121.20 128.15 3k9g s ILE 129 Ca 0.00 -0.67 -0.19 0.00 0.00 0.00 0.00 60.65 59.79 3k9g s ILE 129 Cb -0.15 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 3k9g s ILE 129 CO -0.02 0.45 0.52 -0.62 0.00 0.00 0.00 174.94 175.26 3k9g s ASP 130 N 1.41 6.73 0.33 3.58 2.15 -0.19 -0.79 116.67 129.88 3k9g s ASP 130 Ca 0.05 0.87 0.10 0.00 0.43 0.00 0.00 52.55 54.00 3k9g s ASP 130 Cb -0.14 -2.31 -0.06 0.00 -0.30 0.00 0.00 42.92 40.11 3k9g s ASP 130 CO -0.07 -0.03 -0.11 0.42 -0.17 0.00 0.00 175.17 175.21 3k9g s THR 131 N 0.71 2.32 0.54 1.71 -4.23 -1.18 -0.27 115.64 115.25 3k9g s THR 131 Ca 0.28 -2.23 -0.20 0.00 -1.18 0.00 0.00 61.69 58.36 3k9g s THR 131 Cb -0.16 -2.59 -0.06 0.00 1.34 0.00 0.00 72.50 71.04 3k9g s THR 131 CO 0.12 -0.24 1.14 0.21 -0.54 0.00 0.00 174.62 175.30 3k9g s ASN 132 N -3.60 5.69 -1.40 3.99 2.47 -1.23 -4.73 114.94 116.13 3k9g s ASN 132 Ca 0.32 2.22 -0.14 0.00 0.42 0.00 0.00 52.86 55.67 3k9g s ASN 132 Cb 0.01 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 3k9g s ASN 132 CO 0.16 -1.24 2.29 -0.81 -3.72 0.00 0.00 177.10 173.78 3k9g n PRO 133 N -1.28 2.81 -3.73 0.43 -0.04 -1.24 -4.71 135.00 127.24 3k9g n PRO 133 Ca 0.12 -2.46 -0.14 0.00 -0.04 0.00 0.00 63.50 60.98 3k9g n PRO 133 Cb 0.51 -3.18 -0.09 0.00 -0.04 0.00 0.00 33.50 30.70 3k9g n PRO 133 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3k9g s SER 134 N 3.26 -0.30 -0.60 3.54 0.01 -1.26 -4.68 113.70 113.66 3k9g s SER 134 Ca 0.51 0.34 -0.21 0.00 1.31 0.00 0.00 55.95 57.90 3k9g s SER 134 Cb 0.14 0.47 0.07 0.00 0.21 0.00 0.00 66.02 66.92 3k9g s SER 134 CO -0.06 -0.38 0.83 -0.76 0.41 0.00 0.00 173.24 173.27 3k9g s LEU 135 N -0.91 4.76 0.00 2.44 1.43 -1.26 -4.74 118.68 120.40 3k9g s LEU 135 Ca -0.10 -1.04 -0.03 0.00 -1.03 0.00 0.00 54.13 51.94 3k9g s LEU 135 Cb -0.04 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.75 3k9g s LEU 135 CO 0.04 -1.23 0.31 -0.90 0.23 0.00 0.00 176.35 174.80 3k9g n ASP 136 N 7.00 -0.87 0.24 2.29 5.68 -1.26 -5.05 116.55 124.59 3k9g n ASP 136 Ca -0.05 -1.99 0.13 0.00 -0.50 0.00 0.00 54.79 52.37 3k9g n ASP 136 Cb 0.45 1.56 0.50 0.00 -1.14 0.00 0.00 41.12 42.49 3k9g n ASP 136 CO 0.00 0.00 0.00 1.62 -1.33 0.00 0.00 177.20 177.49 3k9g h VAL 137 N 1.55 0.25 -0.24 2.12 3.04 -1.94 -2.41 116.25 118.61 3k9g h VAL 137 Ca -0.16 -0.88 -0.04 0.00 -1.01 0.00 0.00 66.70 64.61 3k9g h VAL 137 Cb 0.65 1.71 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 3k9g h VAL 137 CO 0.21 0.10 -0.02 0.74 -1.01 0.00 0.00 177.57 177.60 3k9g h THR 138 N 0.00 1.26 -0.48 3.17 2.02 -1.95 -2.28 112.91 114.65 3k9g h THR 138 Ca -0.00 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 3k9g h THR 138 Cb 0.70 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 3k9g h THR 138 CO 0.01 0.29 0.29 0.25 0.37 0.00 0.00 175.52 176.73 3k9g h LEU 139 N 0.19 0.59 -0.66 2.58 5.85 -1.79 -2.53 115.31 119.54 3k9g h LEU 139 Ca 0.07 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3k9g h LEU 139 Cb 0.44 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 3k9g h LEU 139 CO 0.02 0.48 0.41 0.11 -0.34 0.00 0.00 178.44 179.11 3k9g h LYS 140 N 0.65 0.78 -0.86 1.25 1.57 -1.41 0.18 116.57 118.73 3k9g h LYS 140 Ca 0.17 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.01 3k9g h LYS 140 Cb 0.01 -0.17 -0.08 0.00 0.08 0.00 0.00 32.23 32.07 3k9g h LYS 140 CO -0.03 0.51 0.50 -0.91 -0.57 0.00 0.00 179.45 178.95 3k9g h ASN 141 N 0.80 0.71 -0.02 0.86 2.35 -1.07 -1.21 115.58 118.00 3k9g h ASN 141 Ca 0.27 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 3k9g h ASN 141 Cb 0.03 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 3k9g h ASN 141 CO -0.11 0.40 -0.00 0.00 -1.65 0.00 0.00 177.43 176.07 3k9g h ALA 142 N 1.47 0.02 -0.49 -0.83 0.00 -0.79 -3.24 119.26 115.39 3k9g h ALA 142 Ca 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3k9g h ALA 142 Cb 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3k9g h ALA 142 CO -0.25 -0.31 0.27 -0.07 0.00 0.00 0.00 179.25 178.88 3k9g h LEU 143 N -0.28 0.60 -0.30 0.00 3.38 -0.27 -2.30 115.31 116.13 3k9g h LEU 143 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3k9g h LEU 143 Cb 0.32 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3k9g h LEU 143 CO 0.00 0.48 0.00 0.18 0.09 0.00 0.00 178.44 179.19 3k9g n LEU 144 N -4.41 0.68 0.01 1.67 4.77 -0.50 -1.90 117.00 117.31 3k9g n LEU 144 Ca 0.04 0.61 0.11 0.00 -0.03 0.00 0.00 56.01 56.74 3k9g n LEU 144 Cb 0.09 -0.45 0.12 0.00 -2.33 0.00 0.00 43.42 40.86 3k9g n LEU 144 CO 0.36 -0.34 0.26 0.00 -1.33 0.00 0.00 177.39 176.35 3k9g s SER 146 N -3.15 6.38 -0.21 0.00 0.01 -0.80 -4.76 113.70 111.17 3k9g s SER 146 Ca 0.09 0.38 0.15 0.00 1.31 0.00 0.00 55.95 57.88 3k9g s SER 146 Cb 0.17 -2.00 -0.23 0.00 0.21 0.00 0.00 66.02 64.16 3k9g s SER 146 CO 0.76 -0.03 0.01 0.47 0.41 0.00 0.00 173.24 174.86 3k9g n ASP 147 N -0.63 0.41 -3.93 2.44 8.00 0.48 -4.98 116.55 118.34 3k9g n ASP 147 Ca -0.05 -0.03 -0.09 0.00 0.71 0.00 0.00 54.79 55.34 3k9g n ASP 147 Cb 0.54 0.72 -0.09 0.00 -0.02 0.00 0.00 41.12 42.27 3k9g n ASP 147 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3k9g s TYR 148 N -2.49 0.23 -0.03 1.24 2.02 -0.80 -4.15 117.35 113.37 3k9g s TYR 148 Ca -0.15 -0.61 0.04 0.00 -0.37 0.00 0.00 57.07 55.98 3k9g s TYR 148 Cb 0.07 -0.16 -0.00 0.00 -0.40 0.00 0.00 41.96 41.47 3k9g s TYR 148 CO 0.78 -0.42 -0.15 0.08 -1.57 0.00 0.00 175.55 174.26 3k9g s VAL 149 N -3.20 1.28 -0.13 0.71 1.01 -0.87 -0.99 120.40 118.22 3k9g s VAL 149 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3k9g s VAL 149 Cb 0.02 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.30 3k9g s VAL 149 CO -0.07 0.37 -0.19 -0.63 0.00 0.00 0.00 175.10 174.58 3k9g s ILE 150 N -0.02 2.47 -0.32 2.22 1.01 -0.13 -0.07 121.20 126.36 3k9g s ILE 150 Ca -0.02 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.76 3k9g s ILE 150 Cb -0.10 -2.00 0.06 0.00 0.01 0.00 0.00 42.46 40.43 3k9g s ILE 150 CO 0.01 0.54 0.05 -0.63 0.00 0.00 0.00 174.94 174.90 3k9g s ILE 151 N 0.55 3.03 -0.16 2.92 1.01 0.25 -1.73 121.20 127.07 3k9g s ILE 151 Ca -0.11 -1.56 -0.27 0.00 0.00 0.00 0.00 60.65 58.71 3k9g s ILE 151 Cb -0.16 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 3k9g s ILE 151 CO 0.04 -0.25 0.91 -2.16 0.00 0.00 0.00 174.94 173.48 3k9g s PRO 152 N 1.22 4.32 0.19 2.79 0.04 -1.25 -1.08 135.00 141.22 3k9g s PRO 152 Ca -0.02 1.17 0.04 0.00 0.04 0.00 0.00 61.00 62.23 3k9g s PRO 152 Cb -0.20 -3.58 -0.05 0.00 0.04 0.00 0.00 34.50 30.71 3k9g s PRO 152 CO -0.02 -0.38 -0.05 0.00 0.04 0.00 0.00 177.00 176.59 3k9g s MET 153 N 2.30 1.18 0.18 4.56 0.23 0.13 -4.81 119.30 123.08 3k9g s MET 153 Ca 0.42 -1.55 0.10 0.00 -1.03 0.00 0.00 55.69 53.62 3k9g s MET 153 Cb -0.17 -0.59 -0.04 0.00 -1.53 0.00 0.00 34.83 32.50 3k9g s MET 153 CO 0.13 -0.01 -0.20 0.95 -2.03 0.00 0.00 175.02 173.85 3k9g s THR 154 N -3.39 2.02 -0.53 3.16 -4.23 -1.26 0.31 115.64 111.71 3k9g s THR 154 Ca 0.22 -1.96 -0.27 0.00 -1.18 0.00 0.00 61.69 58.51 3k9g s THR 154 Cb 0.04 -1.94 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 3k9g s THR 154 CO 0.04 -0.24 1.99 0.00 -0.54 0.00 0.00 174.62 175.87 3k9g s ALA 155 N -1.90 2.16 0.14 3.99 0.00 -1.26 -4.86 121.76 120.02 3k9g s ALA 155 Ca 0.18 -0.33 -0.15 0.00 0.00 0.00 0.00 51.96 51.66 3k9g s ALA 155 Cb -0.07 -4.27 0.03 0.00 0.00 0.00 0.00 23.12 18.81 3k9g s ALA 155 CO 0.08 -3.82 0.39 -1.21 0.00 0.00 0.00 175.76 171.20 3k9g s GLU 156 N 7.11 1.11 0.21 0.00 2.02 -1.26 -5.10 118.70 122.79 3k9g s GLU 156 Ca 0.77 -0.80 -0.32 0.00 0.02 0.00 0.00 54.97 54.63 3k9g s GLU 156 Cb -0.16 0.46 -0.13 0.00 0.10 0.00 0.00 34.13 34.40 3k9g s GLU 156 CO 0.24 -0.43 1.55 1.63 0.02 0.00 0.00 175.26 178.27 3k9g n LYS 157 N -0.23 2.29 -1.05 1.61 4.76 -1.26 -2.46 118.16 121.82 3k9g n LYS 157 Ca -0.14 0.82 -0.02 0.00 -2.87 0.00 0.00 58.31 56.10 3k9g n LYS 157 Cb 0.63 -2.57 -0.01 0.00 -1.84 0.00 0.00 35.03 31.24 3k9g n LYS 157 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 3k9g n TRP 158 N 2.89 0.00 -0.11 2.13 5.03 -1.26 -4.95 117.44 121.17 3k9g n TRP 158 Ca 0.14 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 60.58 3k9g n TRP 158 Cb 0.32 -0.71 -0.01 0.00 -1.03 0.00 0.00 31.31 29.88 3k9g n TRP 158 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 3k9g h ALA 159 N 0.00 0.45 -0.22 6.99 0.00 -1.81 0.63 119.26 125.30 3k9g h ALA 159 Ca -0.04 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3k9g h ALA 159 Cb 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3k9g h ALA 159 CO 0.05 -0.07 -0.42 0.28 0.00 0.00 0.00 179.25 179.09 3k9g h VAL 160 N 0.47 1.30 -0.31 0.00 2.07 -1.92 -1.60 116.25 116.26 3k9g h VAL 160 Ca 0.13 -1.59 -0.09 0.00 0.82 0.00 0.00 66.70 65.97 3k9g h VAL 160 Cb -0.02 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 3k9g h VAL 160 CO -0.03 0.50 -0.17 -0.33 0.02 0.00 0.00 177.57 177.56 3k9g h GLU 161 N 0.43 0.55 -0.30 1.57 3.07 -1.89 -0.97 114.58 117.05 3k9g h GLU 161 Ca 0.04 -0.18 -0.14 0.00 -0.50 0.00 0.00 59.36 58.57 3k9g h GLU 161 Cb 0.91 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.77 3k9g h GLU 161 CO 0.08 0.71 -0.39 0.77 -1.40 0.00 0.00 179.01 178.77 3k9g h SER 162 N 0.50 0.77 -0.24 1.42 0.02 -0.44 -1.72 113.55 113.85 3k9g h SER 162 Ca 0.08 -0.34 -0.05 0.00 -0.84 0.00 0.00 61.79 60.64 3k9g h SER 162 Cb 0.59 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 3k9g h SER 162 CO 0.04 1.07 -0.06 0.25 -1.14 0.00 0.00 176.83 176.99 3k9g h LEU 163 N 0.59 0.48 -0.72 5.07 5.85 -1.11 -1.66 115.31 123.80 3k9g h LEU 163 Ca 0.05 -0.36 0.12 0.00 0.84 0.00 0.00 57.88 58.52 3k9g h LEU 163 Cb 0.93 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.75 3k9g h LEU 163 CO 0.08 0.73 0.32 0.44 -0.34 0.00 0.00 178.44 179.68 3k9g h ASP 164 N 0.21 0.36 -0.26 1.25 3.32 -1.07 -0.77 116.42 119.47 3k9g h ASP 164 Ca 0.06 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 3k9g h ASP 164 Cb 0.52 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 3k9g h ASP 164 CO 0.02 0.18 0.09 0.25 -1.72 0.00 0.00 179.24 178.06 3k9g h LEU 165 N 0.51 0.36 -0.30 1.55 6.46 -1.05 0.27 115.31 123.12 3k9g h LEU 165 Ca 0.38 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 3k9g h LEU 165 Cb 0.49 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 3k9g h LEU 165 CO -0.33 0.45 0.19 0.15 -0.62 0.00 0.00 178.44 178.28 3k9g h PHE 166 N 0.25 0.38 -0.63 1.25 3.57 -0.93 -0.85 116.94 119.98 3k9g h PHE 166 Ca 0.08 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.68 3k9g h PHE 166 Cb 0.21 -0.13 -0.07 0.00 2.79 0.00 0.00 35.95 38.75 3k9g h PHE 166 CO -0.00 0.25 0.27 -0.91 -2.23 0.00 0.00 178.31 175.69 3k9g h ASN 167 N 0.40 0.32 -0.38 0.41 2.35 -0.85 -1.18 115.58 116.65 3k9g h ASN 167 Ca 0.11 0.07 0.05 0.00 -0.55 0.00 0.00 56.30 55.97 3k9g h ASN 167 Cb -0.03 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.32 3k9g h ASN 167 CO -0.02 0.19 0.12 0.15 -1.65 0.00 0.00 177.43 176.22 3k9g h PHE 168 N 0.48 0.22 -0.68 1.19 3.57 -0.58 -2.19 116.94 118.95 3k9g h PHE 168 Ca 0.31 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.91 3k9g h PHE 168 Cb 0.35 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 38.99 3k9g h PHE 168 CO -0.14 0.08 0.36 0.35 -2.23 0.00 0.00 178.31 176.74 3k9g h PHE 169 N 0.27 0.66 -0.12 0.41 3.57 -0.41 -1.86 116.94 119.46 3k9g h PHE 169 Ca 0.17 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 3k9g h PHE 169 Cb 0.16 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3k9g h PHE 169 CO -0.15 0.29 0.06 0.28 -2.23 0.00 0.00 178.31 176.55 3k9g h VAL 170 N 0.65 1.12 -0.28 1.41 2.07 -0.83 -2.58 116.25 117.80 3k9g h VAL 170 Ca 0.32 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.54 3k9g h VAL 170 Cb 0.25 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 3k9g h VAL 170 CO -0.21 0.10 0.04 0.03 0.02 0.00 0.00 177.57 177.55 3k9g h ARG 171 N 0.07 0.13 0.00 1.57 3.08 -1.20 -1.17 114.38 116.86 3k9g h ARG 171 Ca 0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.08 3k9g h ARG 171 Cb 0.11 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.14 3k9g h ARG 171 CO -0.01 0.08 0.00 1.63 -1.07 0.00 0.00 179.97 180.61 3k9g n LYS 172 N -5.11 0.05 0.04 0.04 5.02 -0.72 0.70 118.16 118.17 3k9g n LYS 172 Ca -0.00 0.45 0.13 0.00 -2.02 0.00 0.00 58.31 56.86 3k9g n LYS 172 Cb 0.13 -1.63 0.39 0.00 -0.02 0.00 0.00 35.03 33.89 3k9g n LYS 172 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3k9g n LEU 173 N -1.74 0.45 -2.11 -0.35 4.77 -0.45 -4.97 117.00 112.61 3k9g n LEU 173 Ca 0.01 0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 56.23 3k9g n LEU 173 Cb 0.08 -0.33 0.04 0.00 -2.33 0.00 0.00 43.42 40.88 3k9g n LEU 173 CO 0.08 -0.02 0.08 0.59 -1.33 0.00 0.00 177.39 176.79 3k9g n ASN 174 N -1.79 -2.78 -4.55 -1.43 3.02 0.22 -5.06 115.26 102.88 3k9g n ASN 174 Ca 0.06 -0.28 -0.27 0.00 -0.03 0.00 0.00 54.58 54.05 3k9g n ASN 174 Cb 0.38 -2.71 -0.10 0.00 -0.61 0.00 0.00 39.78 36.74 3k9g n ASN 174 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3k9g s LEU 175 N -4.08 2.91 -0.62 3.41 1.43 -1.20 -5.06 118.68 115.47 3k9g s LEU 175 Ca 0.10 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 3k9g s LEU 175 Cb -0.05 -1.62 0.15 0.00 0.03 0.00 0.00 46.19 44.71 3k9g s LEU 175 CO 0.35 0.12 0.40 -0.36 0.23 0.00 0.00 176.35 177.09 3k9g s PHE 176 N -1.61 3.39 -0.25 0.29 0.08 -1.26 -4.57 117.98 114.06 3k9g s PHE 176 Ca 0.24 -3.19 -0.01 0.00 0.12 0.00 0.00 56.93 54.09 3k9g s PHE 176 Cb -0.09 -2.84 0.08 0.00 -0.57 0.00 0.00 43.02 39.59 3k9g s PHE 176 CO 0.14 -0.68 0.04 -1.17 -0.10 0.00 0.00 175.22 173.45 3k9g s LEU 177 N -0.78 1.98 0.33 -0.37 2.96 -1.26 -5.07 118.68 116.47 3k9g s LEU 177 Ca 0.21 -1.23 -0.28 0.00 -0.22 0.00 0.00 54.13 52.60 3k9g s LEU 177 Cb -0.16 -0.85 -0.09 0.00 0.50 0.00 0.00 46.19 45.58 3k9g s LEU 177 CO -0.07 -0.33 1.18 -2.16 -1.32 0.00 0.00 176.35 173.65 3k9g s PRO 178 N 1.64 4.39 -0.18 0.98 0.04 -1.26 -4.86 135.00 135.75 3k9g s PRO 178 Ca 0.02 1.94 -0.00 0.00 0.04 0.00 0.00 61.00 62.99 3k9g s PRO 178 Cb -0.18 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.36 3k9g s PRO 178 CO -0.14 -0.06 -0.14 0.42 0.04 0.00 0.00 177.00 177.12 3k9g s ILE 179 N -1.23 2.61 0.03 0.56 1.01 -1.26 -2.05 121.20 120.87 3k9g s ILE 179 Ca 0.49 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.40 3k9g s ILE 179 Cb -0.34 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 3k9g s ILE 179 CO 0.44 0.50 0.04 -0.36 0.00 0.00 0.00 174.94 175.56 3k9g s PHE 180 N 1.16 3.15 -0.04 3.97 0.08 0.90 -4.79 117.98 122.42 3k9g s PHE 180 Ca 0.01 0.10 0.07 0.00 0.12 0.00 0.00 56.93 57.23 3k9g s PHE 180 Cb -0.14 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 3k9g s PHE 180 CO -0.06 0.50 -0.25 -0.51 -0.10 0.00 0.00 175.22 174.80 3k9g s LEU 181 N -1.94 2.07 -0.03 -0.37 1.43 -0.39 -0.58 118.68 118.87 3k9g s LEU 181 Ca 0.24 -0.48 0.05 0.00 -1.03 0.00 0.00 54.13 52.91 3k9g s LEU 181 Cb -0.12 -1.36 -0.01 0.00 0.03 0.00 0.00 46.19 44.73 3k9g s LEU 181 CO 0.16 0.29 -0.18 -0.63 0.23 0.00 0.00 176.35 176.21 3k9g s ILE 182 N -0.41 1.46 -0.34 -0.59 1.01 -0.24 -0.53 121.20 121.55 3k9g s ILE 182 Ca 0.04 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 3k9g s ILE 182 Cb -0.12 -1.24 -0.00 0.00 0.01 0.00 0.00 42.46 41.11 3k9g s ILE 182 CO 0.01 0.42 0.54 -0.63 0.00 0.00 0.00 174.94 175.27 3k9g s ILE 183 N -0.21 5.00 0.51 2.92 1.01 -0.85 0.20 121.20 129.78 3k9g s ILE 183 Ca 0.02 0.42 0.04 0.00 0.00 0.00 0.00 60.65 61.13 3k9g s ILE 183 Cb -0.09 -3.97 0.03 0.00 0.01 0.00 0.00 42.46 38.44 3k9g s ILE 183 CO 0.01 -0.21 0.71 0.42 0.00 0.00 0.00 174.94 175.86 3k9g s THR 184 N 2.44 2.74 -1.50 2.92 -4.23 0.15 -0.68 115.64 117.47 3k9g s THR 184 Ca 0.20 -0.82 -0.12 0.00 -1.18 0.00 0.00 61.69 59.76 3k9g s THR 184 Cb -0.15 -2.92 0.07 0.00 1.34 0.00 0.00 72.50 70.85 3k9g s THR 184 CO 0.13 0.00 0.99 -2.11 -0.54 0.00 0.00 174.62 173.09 3k9g n ARG 185 N -2.16 -5.71 -2.67 3.99 -4.01 -0.94 -4.48 116.66 100.67 3k9g n ARG 185 Ca 0.09 0.62 -0.42 0.00 -1.04 0.00 0.00 57.85 57.10 3k9g n ARG 185 Cb 0.60 -5.50 -0.03 0.00 -3.04 0.00 0.00 32.46 24.48 3k9g n ARG 185 CO 0.00 0.00 0.00 0.12 -3.04 0.00 0.00 177.63 174.71 3k9g s PHE 186 N -3.33 3.62 -0.46 2.89 5.36 -0.03 -4.46 117.98 121.56 3k9g s PHE 186 Ca 0.61 1.64 -0.06 0.00 -0.96 0.00 0.00 56.93 58.16 3k9g s PHE 186 Cb -0.30 -3.17 0.12 0.00 -0.34 0.00 0.00 43.02 39.33 3k9g s PHE 186 CO 0.82 -0.20 0.30 0.15 -1.46 0.00 0.00 175.22 174.83 3k9g s LYS 187 N 1.11 2.31 0.52 10.12 -0.14 -1.26 -1.95 119.74 130.44 3k9g s LYS 187 Ca 0.53 -1.85 0.18 0.00 -1.36 0.00 0.00 55.97 53.47 3k9g s LYS 187 Cb -0.22 -3.79 1.30 0.00 -1.68 0.00 0.00 37.83 33.45 3k9g s LYS 187 CO 0.27 -1.15 2.11 1.57 -0.76 0.00 0.00 175.35 177.40 3k9g h LYS 188 N 8.19 0.00 -0.63 1.68 2.10 -1.98 -0.84 116.57 125.09 3k9g h LYS 188 Ca -0.16 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.49 3k9g h LYS 188 Cb 1.05 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.38 3k9g h LYS 188 CO 0.79 0.00 0.00 0.27 -2.00 0.00 0.00 179.45 178.51 3k9g n ASN 189 N -4.50 2.12 -4.77 7.07 6.94 -1.26 -4.96 115.26 115.90 3k9g n ASN 189 Ca 0.00 -2.20 -0.39 0.00 -0.02 0.00 0.00 54.58 51.98 3k9g n ASN 189 Cb 0.22 -0.41 -0.03 0.00 -2.36 0.00 0.00 39.78 37.19 3k9g n ASN 189 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 3k9g s ARG 190 N -1.62 4.33 -0.06 -3.83 3.52 -0.32 -4.97 118.95 116.00 3k9g s ARG 190 Ca 0.18 1.76 -0.19 0.00 -0.13 0.00 0.00 55.73 57.35 3k9g s ARG 190 Cb 0.12 -2.86 -0.14 0.00 -1.56 0.00 0.00 34.95 30.51 3k9g s ARG 190 CO 0.08 -0.05 0.76 0.00 -0.81 0.00 0.00 175.30 175.27 3k9g h THR 191 N 2.63 0.68 -3.52 4.11 1.03 -1.93 -3.39 112.91 112.52 3k9g h THR 191 Ca -0.48 -1.09 -0.71 0.00 -0.01 0.00 0.00 66.41 64.12 3k9g h THR 191 Cb 1.22 1.16 -0.33 0.00 -1.07 0.00 0.00 68.15 69.14 3k9g h THR 191 CO 0.64 0.18 -0.34 -1.00 -0.01 0.00 0.00 175.52 174.99 3k9g s HIS 192 N -3.20 3.49 -1.56 0.00 3.76 -1.26 -4.99 115.29 111.54 3k9g s HIS 192 Ca -0.11 -2.40 -0.09 0.00 -0.15 0.00 0.00 55.06 52.31 3k9g s HIS 192 Cb 0.00 -3.35 -0.04 0.00 1.11 0.00 0.00 32.58 30.31 3k9g s HIS 192 CO 0.41 -0.92 2.81 1.63 -0.85 0.00 0.00 174.74 177.83 3k9g n LYS 193 N 4.03 3.88 -0.00 1.40 5.02 -1.26 -4.72 118.16 126.51 3k9g n LYS 193 Ca 0.04 -2.50 -0.14 0.00 -2.02 0.00 0.00 58.31 53.69 3k9g n LYS 193 Cb 0.40 -2.78 -0.03 0.00 -0.02 0.00 0.00 35.03 32.61 3k9g n LYS 193 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3k9g h THR 194 N 2.95 1.31 -0.13 -0.18 1.03 -1.98 -2.65 112.91 113.26 3k9g h THR 194 Ca 0.83 -1.98 -0.02 0.00 -0.01 0.00 0.00 66.41 65.22 3k9g h THR 194 Cb 0.30 1.96 -0.00 0.00 -1.07 0.00 0.00 68.15 69.34 3k9g h THR 194 CO 1.72 0.62 -0.02 0.25 -0.01 0.00 0.00 175.52 178.09 3k9g h LEU 195 N 0.47 0.24 -0.71 0.00 5.85 -1.98 -2.84 115.31 116.33 3k9g h LEU 195 Ca -0.03 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.41 3k9g h LEU 195 Cb 1.33 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 3k9g h LEU 195 CO 0.14 0.52 0.40 0.15 -0.34 0.00 0.00 178.44 179.32 3k9g h PHE 196 N -0.05 0.74 0.00 1.25 3.57 -1.94 -0.13 116.94 120.38 3k9g h PHE 196 Ca 0.04 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 3k9g h PHE 196 Cb 0.41 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3k9g h PHE 196 CO 0.04 0.35 -0.45 0.93 -2.23 0.00 0.00 178.31 176.95 3k9g h GLU 197 N 0.73 0.00 -0.08 1.11 4.39 -1.50 0.14 114.58 119.37 3k9g h GLU 197 Ca 0.32 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.98 3k9g h GLU 197 Cb 0.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3k9g h GLU 197 CO -0.19 0.45 -0.10 0.82 -1.16 0.00 0.00 179.01 178.83 3k9g h ILE 198 N 0.00 1.38 0.05 3.13 2.04 -1.12 -3.38 117.51 119.62 3k9g h ILE 198 Ca -0.00 -1.31 -0.23 0.00 1.00 0.00 0.00 64.86 64.31 3k9g h ILE 198 Cb 0.88 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 3k9g h ILE 198 CO 0.06 0.37 -1.06 -0.07 0.00 0.00 0.00 178.15 177.45 3k9g h LEU 199 N -0.24 0.24 -2.60 1.44 3.38 -0.77 -3.34 115.31 113.42 3k9g h LEU 199 Ca 0.01 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.75 3k9g h LEU 199 Cb 0.64 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 3k9g h LEU 199 CO 0.02 1.14 0.05 0.11 0.09 0.00 0.00 178.44 179.86 3k9g h LYS 200 N 0.06 0.00 0.00 1.13 1.79 -0.90 -0.68 116.57 117.97 3k9g h LYS 200 Ca -0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 3k9g h LYS 200 Cb 1.77 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.42 3k9g h LYS 200 CO 0.16 0.00 -0.49 0.25 -1.08 0.00 0.00 179.45 178.29 3k9g n THR 201 N -3.50 0.14 -2.59 -0.16 -2.24 -1.25 -4.88 114.28 99.80 3k9g n THR 201 Ca -0.02 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.23 3k9g n THR 201 Cb 0.14 0.01 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 3k9g n THR 201 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3k9g s LYS 202 N -3.07 4.58 0.39 -0.78 1.02 -0.26 -4.96 119.74 116.66 3k9g s LYS 202 Ca 0.09 1.60 0.08 0.00 0.02 0.00 0.00 55.97 57.76 3k9g s LYS 202 Cb 0.16 -3.35 0.84 0.00 -0.52 0.00 0.00 37.83 34.96 3k9g s LYS 202 CO 0.69 0.02 1.99 -0.44 -0.92 0.00 0.00 175.35 176.68 3k9g h ASP 203 N 5.92 0.54 -0.32 2.83 3.32 -1.90 -2.09 116.42 124.73 3k9g h ASP 203 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3k9g h ASP 203 Cb 1.21 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3k9g h ASP 203 CO 0.75 0.36 0.00 0.54 -1.72 0.00 0.00 179.24 179.16 3k9g n ARG 204 N -4.47 1.83 -2.58 3.56 1.74 -1.26 -4.85 116.66 110.62 3k9g n ARG 204 Ca 0.09 -1.18 -0.43 0.00 -0.77 0.00 0.00 57.85 55.56 3k9g n ARG 204 Cb 0.23 -1.30 -0.02 0.00 -1.02 0.00 0.00 32.46 30.34 3k9g n ARG 204 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3k9g s PHE 205 N -1.59 3.28 -0.11 -1.55 5.36 -0.79 -1.26 117.98 121.33 3k9g s PHE 205 Ca 0.22 1.37 -0.02 0.00 -0.96 0.00 0.00 56.93 57.54 3k9g s PHE 205 Cb 0.12 -3.32 -0.25 0.00 -0.34 0.00 0.00 43.02 39.23 3k9g s PHE 205 CO 0.14 -0.80 0.41 1.28 -1.46 0.00 0.00 175.22 174.79 3k9g n LEU 206 N 5.63 2.23 0.00 6.12 4.77 0.30 -4.89 117.00 131.17 3k9g n LEU 206 Ca 0.11 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 3k9g n LEU 206 Cb 0.47 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3k9g n LEU 206 CO 0.53 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.96 3k9g n GLY 207 N 1.91 0.27 3.28 -0.72 0.00 -1.25 -4.80 105.19 103.88 3k9g n GLY 207 Ca -0.29 -1.60 -0.24 0.00 0.00 0.00 0.00 46.02 43.89 3k9g n GLY 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k9g s THR 208 N -2.78 1.72 -0.20 2.61 -4.23 -1.26 -2.00 115.64 109.50 3k9g s THR 208 Ca 0.00 -1.51 -0.03 0.00 -1.18 0.00 0.00 61.69 58.98 3k9g s THR 208 Cb 0.00 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.28 3k9g s THR 208 CO 0.00 -0.02 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.36 3k9g s ILE 209 N -1.11 3.22 0.66 2.99 -1.09 0.14 -4.92 121.20 121.08 3k9g s ILE 209 Ca 0.07 -0.56 -0.18 0.00 -2.23 0.00 0.00 60.65 57.75 3k9g s ILE 209 Cb -0.10 -2.44 -0.01 0.00 -1.58 0.00 0.00 42.46 38.34 3k9g s ILE 209 CO 0.04 0.45 1.29 -0.44 -1.23 0.00 0.00 174.94 175.05 3k9g s SER 210 N 1.26 4.53 -1.01 3.58 0.01 -1.26 -0.85 113.70 119.96 3k9g s SER 210 Ca 0.03 2.62 -0.11 0.00 1.31 0.00 0.00 55.95 59.80 3k9g s SER 210 Cb -0.14 -2.62 -0.08 0.00 0.21 0.00 0.00 66.02 63.39 3k9g s SER 210 CO -0.03 -2.05 2.18 1.21 0.41 0.00 0.00 173.24 174.95 3k9g n GLU 211 N -1.99 2.20 0.00 12.44 4.07 -0.82 -4.41 120.64 132.13 3k9g n GLU 211 Ca 0.16 -1.74 0.00 0.00 -0.06 0.00 0.00 57.16 55.52 3k9g n GLU 211 Cb 0.48 -2.68 0.00 0.00 -0.06 0.00 0.00 31.44 29.18 3k9g n GLU 211 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 3k9g n ASN 228 N 5.10 0.00 -4.54 4.31 0.23 -1.26 -4.93 115.26 114.17 3k9g n ASN 228 Ca 0.51 0.00 -0.29 0.00 -0.53 0.00 0.00 54.58 54.27 3k9g n ASN 228 Cb 0.23 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.16 3k9g n ASN 228 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 3k9g s LYS 229 N 0.00 -0.48 0.51 -3.83 2.36 -1.26 -4.92 119.74 112.13 3k9g s LYS 229 Ca 0.00 0.84 0.33 0.00 -2.55 0.00 0.00 55.97 54.60 3k9g s LYS 229 Cb 0.00 -1.60 1.45 0.00 -1.05 0.00 0.00 37.83 36.62 3k9g s LYS 229 CO 0.00 -3.43 1.99 0.38 1.55 0.00 0.00 175.35 175.84 3k9g h ASP 230 N -2.41 0.00 -0.22 1.43 3.04 -2.06 -3.01 116.42 113.19 3k9g h ASP 230 Ca -0.58 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.20 3k9g h ASP 230 Cb 1.33 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.61 3k9g h ASP 230 CO 0.51 0.00 0.11 1.88 -2.04 0.00 0.00 179.24 179.70 3k9g h TYR 231 N 0.00 0.31 -0.16 4.15 0.05 -1.98 -2.80 116.97 116.54 3k9g h TYR 231 Ca 0.00 -0.01 -0.13 0.00 0.05 0.00 0.00 58.73 58.64 3k9g h TYR 231 Cb 0.41 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 3k9g h TYR 231 CO 0.00 0.30 -0.45 0.82 -1.05 0.00 0.00 178.16 177.78 3k9g h ILE 232 N 0.23 1.32 -0.19 -2.88 1.08 -1.88 -2.43 117.51 112.76 3k9g h ILE 232 Ca 0.08 -1.64 -0.07 0.00 -0.39 0.00 0.00 64.86 62.84 3k9g h ILE 232 Cb 0.11 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 3k9g h ILE 232 CO -0.01 0.50 -0.17 0.11 -0.69 0.00 0.00 178.15 177.89 3k9g h LYS 233 N 0.32 0.32 -0.38 2.37 6.56 -1.56 0.17 116.57 124.38 3k9g h LYS 233 Ca 0.02 -0.09 -0.15 0.00 -1.06 0.00 0.00 60.65 59.37 3k9g h LYS 233 Cb 0.92 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.54 3k9g h LYS 233 CO 0.08 0.49 -0.36 0.93 -2.06 0.00 0.00 179.45 178.53 3k9g h GLU 234 N 0.30 0.92 -0.48 3.15 5.08 -1.16 -2.07 114.58 120.31 3k9g h GLU 234 Ca 0.06 -0.48 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 3k9g h GLU 234 Cb 0.48 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3k9g h GLU 234 CO 0.03 1.13 0.18 1.88 -1.00 0.00 0.00 179.01 181.23 3k9g h TYR 235 N 0.73 0.75 -0.53 4.33 -1.99 -1.06 -2.04 116.97 117.15 3k9g h TYR 235 Ca 0.06 -0.06 0.08 0.00 2.00 0.00 0.00 58.73 60.81 3k9g h TYR 235 Cb 0.95 -0.22 -0.07 0.00 2.00 0.00 0.00 36.73 39.40 3k9g h TYR 235 CO 0.06 0.64 0.17 0.93 -0.00 0.00 0.00 178.16 179.96 3k9g h GLU 236 N 0.64 0.33 -0.21 4.88 5.08 -0.62 0.18 114.58 124.87 3k9g h GLU 236 Ca 0.16 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 3k9g h GLU 236 Cb 0.21 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 3k9g h GLU 236 CO -0.01 0.22 -0.08 -0.97 -1.00 0.00 0.00 179.01 177.16 3k9g h ASN 237 N 0.34 -0.28 -0.48 1.42 -1.24 -1.24 0.20 115.58 114.29 3k9g h ASN 237 Ca 0.26 0.07 0.05 0.00 0.71 0.00 0.00 56.30 57.40 3k9g h ASN 237 Cb 0.32 0.17 -0.05 0.00 0.73 0.00 0.00 38.32 39.49 3k9g h ASN 237 CO -0.29 -0.11 0.21 0.40 -1.29 0.00 0.00 177.43 176.35 3k9g h ILE 238 N -0.05 0.91 -0.28 2.57 1.08 -0.73 -1.28 117.51 119.72 3k9g h ILE 238 Ca 0.11 -0.14 -0.04 0.00 -0.39 0.00 0.00 64.86 64.40 3k9g h ILE 238 Cb 0.21 0.45 -0.01 0.00 -3.07 0.00 0.00 36.82 34.40 3k9g h ILE 238 CO -0.24 0.08 0.04 0.25 -0.69 0.00 0.00 178.15 177.58 3k9g h LEU 239 N 0.42 0.46 -0.58 1.44 5.85 -0.27 -0.60 115.31 122.02 3k9g h LEU 239 Ca 0.22 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.75 3k9g h LEU 239 Cb 0.18 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 3k9g h LEU 239 CO -0.19 0.61 0.23 -0.08 -0.34 0.00 0.00 178.44 178.68 3k9g h GLU 240 N 0.29 0.41 -0.45 1.25 4.81 -0.43 0.52 114.58 120.98 3k9g h GLU 240 Ca 0.09 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 3k9g h GLU 240 Cb 0.36 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 3k9g h GLU 240 CO 0.01 0.27 0.06 0.82 -0.73 0.00 0.00 179.01 179.44 3k9g h ILE 241 N 0.42 1.25 0.13 2.32 2.04 -0.90 -1.86 117.51 120.91 3k9g h ILE 241 Ca 0.28 -0.92 0.01 0.00 1.00 0.00 0.00 64.86 65.23 3k9g h ILE 241 Cb 0.32 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 3k9g h ILE 241 CO -0.27 0.32 -0.17 0.15 0.00 0.00 0.00 178.15 178.19 3k9g h PHE 242 N 0.61 -0.43 0.00 1.37 3.57 -0.60 -1.12 116.94 120.34 3k9g h PHE 242 Ca 0.14 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 3k9g h PHE 242 Cb 0.40 0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 3k9g h PHE 242 CO 0.03 -0.25 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.67 3k9g h LEU 243 N -0.34 0.00 -0.37 0.59 3.38 -0.75 -1.08 115.31 116.73 3k9g h LEU 243 Ca 0.01 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.81 3k9g h LEU 243 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3k9g h LEU 243 CO -0.07 0.12 -0.48 0.11 0.09 0.00 0.00 178.44 178.21 3k9g h LYS 244 N 0.00 0.86 0.00 1.13 6.56 -1.07 -3.31 116.57 120.74 3k9g h LYS 244 Ca -0.00 -0.51 -0.13 0.00 -1.06 0.00 0.00 60.65 58.96 3k9g h LYS 244 Cb 0.23 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.91 3k9g h LYS 244 CO 0.02 1.15 -0.60 0.87 -2.06 0.00 0.00 179.45 178.82 3k9g h LYS 245 N 0.68 0.00 -0.00 3.15 1.57 0.04 -3.51 116.57 118.49 3k9g h LYS 245 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3k9g h LYS 245 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3k9g h LYS 245 CO 0.11 0.60 0.00 0.44 -0.57 0.00 0.00 179.45 180.03