#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k9y n VAL 55 N 0.00 0.00 -1.57 2.41 0.31 -1.26 -4.70 118.33 113.51 3k9y n VAL 55 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 3k9y n VAL 55 Cb 0.00 0.00 0.10 0.00 -0.91 0.00 0.00 33.84 33.03 3k9y n VAL 55 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3k9y n THR 56 N -1.27 3.00 0.71 2.52 -1.04 -1.26 -4.27 114.28 112.67 3k9y n THR 56 Ca 0.00 -3.21 0.08 0.00 -2.04 0.00 0.00 64.05 58.88 3k9y n THR 56 Cb 0.00 -0.89 -0.03 0.00 -1.82 0.00 0.00 70.33 67.59 3k9y n THR 56 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3k9y n ASP 57 N -0.92 1.32 0.00 8.00 2.03 -1.26 -4.95 116.55 120.76 3k9y n ASP 57 Ca 0.50 -1.16 0.00 0.00 0.52 0.00 0.00 54.79 54.65 3k9y n ASP 57 Cb 0.94 0.64 0.00 0.00 -0.72 0.00 0.00 41.12 41.98 3k9y n ASP 57 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3k9y n LEU 58 N -0.53 0.00 0.00 -2.67 -0.00 -1.26 -4.74 117.00 107.80 3k9y n LEU 58 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.06 3k9y n LEU 58 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 3k9y n LEU 58 CO 0.23 0.00 0.00 -0.81 -0.00 0.00 0.00 177.39 176.81 3k9y n PRO 59 N 0.00 3.53 -3.40 1.47 -0.04 -1.26 -4.53 135.00 130.76 3k9y n PRO 59 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3k9y n PRO 59 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 3k9y n PRO 59 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3k9y n GLY 60 N 5.00 -1.02 3.80 0.55 0.00 -1.26 -1.68 105.19 110.58 3k9y n GLY 60 Ca 0.00 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.76 3k9y n GLY 60 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k9y s PRO 61 N -0.80 4.35 0.27 1.61 0.04 -1.26 -4.95 135.00 134.26 3k9y s PRO 61 Ca 0.00 1.24 -0.23 0.00 0.04 0.00 0.00 61.00 62.05 3k9y s PRO 61 Cb 0.00 -2.44 -0.15 0.00 0.04 0.00 0.00 34.50 31.94 3k9y s PRO 61 CO 0.00 0.07 0.29 2.41 0.04 0.00 0.00 177.00 179.80 3k9y n THR 62 N -0.14 1.24 0.12 1.26 -1.04 -1.26 -4.77 114.28 109.69 3k9y n THR 62 Ca 0.05 -0.46 -0.04 0.00 -2.04 0.00 0.00 64.05 61.56 3k9y n THR 62 Cb 0.52 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 69.15 3k9y n THR 62 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3k9y n ASN 63 N 1.99 3.18 0.00 8.00 2.85 -1.26 -4.52 115.26 125.51 3k9y n ASN 63 Ca 0.14 -2.55 0.00 0.00 -0.11 0.00 0.00 54.58 52.06 3k9y n ASN 63 Cb 0.30 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 40.70 3k9y n ASN 63 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 3k9y n TRP 64 N 0.02 0.00 -1.23 1.20 8.01 -1.26 -4.14 117.44 120.04 3k9y n TRP 64 Ca 0.19 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.98 3k9y n TRP 64 Cb 0.84 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 30.13 3k9y n TRP 64 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.69 174.38 3k9y n PRO 65 N 0.00 0.00 0.00 -0.99 -0.02 -1.26 -0.72 135.00 132.01 3k9y n PRO 65 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3k9y n PRO 65 Cb 0.00 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 3k9y n PRO 65 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3k9y n LEU 66 N 2.15 0.00 -0.02 2.45 7.99 -1.26 -3.59 117.00 124.72 3k9y n LEU 66 Ca 0.11 0.00 -0.17 0.00 -0.01 0.00 0.00 56.01 55.94 3k9y n LEU 66 Cb 0.36 0.00 -0.14 0.00 -0.11 0.00 0.00 43.42 43.53 3k9y n LEU 66 CO 0.51 0.00 0.16 -0.07 -1.51 0.00 0.00 177.39 176.49 3k9y h LEU 67 N 0.00 0.19 0.00 2.23 -0.00 -1.89 -3.39 115.31 112.45 3k9y h LEU 67 Ca 0.00 -0.95 0.00 0.00 -0.00 0.00 0.00 57.88 56.93 3k9y h LEU 67 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 3k9y h LEU 67 CO 0.00 1.21 0.00 0.61 -0.00 0.00 0.00 178.44 180.26 3k9y n GLY 68 N 1.63 0.86 0.36 0.83 0.00 0.10 0.28 105.19 109.25 3k9y n GLY 68 Ca -0.14 -1.38 0.09 0.00 0.00 0.00 0.00 46.02 44.59 3k9y n GLY 68 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3k9y n SER 69 N 1.36 1.07 0.00 1.61 7.64 -0.52 -3.93 113.62 120.86 3k9y n SER 69 Ca 0.00 -1.68 0.00 0.00 1.01 0.00 0.00 58.87 58.20 3k9y n SER 69 Cb 0.00 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 3k9y n SER 69 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3k9y n LEU 70 N -0.04 0.00 -0.00 -3.43 7.94 -1.24 -2.09 117.00 118.14 3k9y n LEU 70 Ca 0.14 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 55.03 3k9y n LEU 70 Cb 0.22 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.17 3k9y n LEU 70 CO 0.11 0.00 -0.02 -0.11 -1.11 0.00 0.00 177.39 176.26 3k9y n LEU 71 N -0.65 0.08 -0.12 -1.96 7.94 -1.25 -4.28 117.00 116.76 3k9y n LEU 71 Ca 0.00 0.19 -0.05 0.00 -1.11 0.00 0.00 56.01 55.04 3k9y n LEU 71 Cb 0.00 -0.51 0.01 0.00 0.53 0.00 0.00 43.42 43.45 3k9y n LEU 71 CO 0.00 -0.50 0.76 -0.33 -1.11 0.00 0.00 177.39 176.21 3k9y h GLU 72 N -0.04 -0.05 -1.55 1.96 5.08 -1.73 0.35 114.58 118.59 3k9y h GLU 72 Ca 0.00 0.00 0.45 0.00 -1.00 0.00 0.00 59.36 58.81 3k9y h GLU 72 Cb 0.03 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 3k9y h GLU 72 CO 0.00 -0.03 1.15 -0.89 -1.00 0.00 0.00 179.01 178.23 3k9y n ILE 73 N -5.34 0.00 -0.13 3.13 2.08 -0.89 -0.03 119.36 118.18 3k9y n ILE 73 Ca 0.02 1.20 -0.27 0.00 0.56 0.00 0.00 62.75 64.26 3k9y n ILE 73 Cb 0.25 -2.00 -0.10 0.00 -0.75 0.00 0.00 39.64 37.04 3k9y n ILE 73 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 3k9y n PHE 74 N -3.50 0.00 -0.30 1.39 3.72 0.10 0.89 117.46 119.76 3k9y n PHE 74 Ca 0.35 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.73 3k9y n PHE 74 Cb 1.62 -0.95 -0.03 0.00 -0.94 0.00 0.00 39.48 39.17 3k9y n PHE 74 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 176.76 178.58 3k9y n TRP 75 N -4.07 0.00 -0.81 1.38 -0.00 0.96 0.43 117.44 115.33 3k9y n TRP 75 Ca -0.51 -0.50 0.00 0.00 -0.00 0.00 0.00 57.50 56.49 3k9y n TRP 75 Cb 0.88 -0.60 0.00 0.00 -0.00 0.00 0.00 31.31 31.59 3k9y n TRP 75 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3k9y n LYS 76 N 2.27 0.00 0.00 5.87 5.02 -0.57 -4.80 118.16 125.95 3k9y n LYS 76 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 3k9y n LYS 76 Cb 0.28 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.29 3k9y n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k9y n GLY 77 N 0.00 1.22 0.89 0.72 0.00 0.17 -4.96 105.19 103.23 3k9y n GLY 77 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k9y n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k9y n GLY 78 N 0.00 -1.80 0.31 -0.02 0.00 0.26 -4.39 105.19 99.55 3k9y n GLY 78 Ca 0.00 -1.95 -0.09 0.00 0.00 0.00 0.00 46.02 43.98 3k9y n GLY 78 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k9y h LEU 79 N 0.00 1.05 -1.20 0.99 3.38 -1.96 -2.81 115.31 114.76 3k9y h LEU 79 Ca 0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3k9y h LEU 79 Cb 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.47 3k9y h LEU 79 CO 0.00 1.09 0.00 2.29 0.09 0.00 0.00 178.44 181.91 3k9y n LYS 80 N -4.18 0.13 -0.10 1.13 2.85 -1.26 -0.77 118.16 115.97 3k9y n LYS 80 Ca 0.03 0.60 0.06 0.00 -1.05 0.00 0.00 58.31 57.95 3k9y n LYS 80 Cb 0.35 -1.90 0.11 0.00 -0.65 0.00 0.00 35.03 32.94 3k9y n LYS 80 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3k9y n LYS 81 N -2.17 2.16 -0.20 -1.58 5.02 -1.07 -0.42 118.16 119.90 3k9y n LYS 81 Ca -0.01 -2.22 -0.00 0.00 -2.02 0.00 0.00 58.31 54.05 3k9y n LYS 81 Cb 0.05 -1.36 0.11 0.00 -0.02 0.00 0.00 35.03 33.80 3k9y n LYS 81 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 3k9y h GLN 82 N 0.38 0.42 -0.84 1.97 4.15 -0.79 -1.51 115.11 118.89 3k9y h GLN 82 Ca 0.00 -0.03 0.13 0.00 0.77 0.00 0.00 58.65 59.53 3k9y h GLN 82 Cb 0.87 -0.10 -0.06 0.00 0.21 0.00 0.00 27.48 28.40 3k9y h GLN 82 CO 0.03 0.28 0.55 1.12 -1.93 0.00 0.00 178.83 178.87 3k9y h HIS 83 N 0.44 0.75 0.63 3.99 2.07 -1.87 -0.51 115.15 120.65 3k9y h HIS 83 Ca 0.30 0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.81 3k9y h HIS 83 Cb 0.36 -0.24 0.01 0.00 2.57 0.00 0.00 27.41 30.10 3k9y h HIS 83 CO -0.16 0.30 -0.30 -0.44 -3.07 0.00 0.00 177.93 174.26 3k9y h ASP 84 N 0.65 -0.72 -0.92 3.10 3.32 -1.65 -1.70 116.42 118.50 3k9y h ASP 84 Ca 0.41 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.47 3k9y h ASP 84 Cb 0.67 0.19 -0.05 0.00 0.22 0.00 0.00 39.33 40.36 3k9y h ASP 84 CO -0.17 -0.35 0.61 0.71 -1.72 0.00 0.00 179.24 178.32 3k9y h THR 85 N -1.16 1.22 -0.43 0.35 1.35 -1.32 0.14 112.91 113.07 3k9y h THR 85 Ca -0.09 -0.42 -0.03 0.00 -0.55 0.00 0.00 66.41 65.32 3k9y h THR 85 Cb 0.68 -0.11 -0.02 0.00 -1.73 0.00 0.00 68.15 66.97 3k9y h THR 85 CO 0.14 0.22 0.15 -0.07 -0.25 0.00 0.00 175.52 175.71 3k9y h LEU 86 N 1.23 0.56 -1.17 3.87 3.38 -1.13 -0.83 115.31 121.21 3k9y h LEU 86 Ca 0.34 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 3k9y h LEU 86 Cb -0.12 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3k9y h LEU 86 CO -0.08 0.53 0.39 0.00 0.09 0.00 0.00 178.44 179.37 3k9y h ALA 87 N 1.55 1.37 0.01 1.53 0.00 -0.02 -1.70 119.26 122.00 3k9y h ALA 87 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3k9y h ALA 87 Cb 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3k9y h ALA 87 CO -0.01 0.52 -0.00 0.93 0.00 0.00 0.00 179.25 180.69 3k9y h GLU 88 N 0.97 -0.01 -0.52 0.00 5.08 -0.37 -2.03 114.58 117.71 3k9y h GLU 88 Ca 0.25 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.71 3k9y h GLU 88 Cb 0.01 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.16 3k9y h GLU 88 CO -0.04 0.53 -0.18 1.88 -1.00 0.00 0.00 179.01 180.20 3k9y h TYR 89 N -0.55 -0.42 -0.85 4.33 0.05 -1.08 1.14 116.97 119.57 3k9y h TYR 89 Ca -0.00 0.05 0.11 0.00 0.05 0.00 0.00 58.73 58.94 3k9y h TYR 89 Cb 0.55 0.27 -0.06 0.00 1.01 0.00 0.00 36.73 38.49 3k9y h TYR 89 CO 0.11 -0.27 0.55 0.45 -1.05 0.00 0.00 178.16 177.96 3k9y h HIS 90 N -0.06 0.84 -0.28 4.88 3.86 -1.30 0.67 115.15 123.77 3k9y h HIS 90 Ca 0.25 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.43 3k9y h HIS 90 Cb 0.44 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 3k9y h HIS 90 CO -0.48 0.36 -0.02 -0.22 0.86 0.00 0.00 177.93 178.43 3k9y h LYS 91 N 0.76 0.50 0.00 2.45 3.64 0.12 -2.74 116.57 121.30 3k9y h LYS 91 Ca 0.41 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3k9y h LYS 91 Cb 0.53 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3k9y h LYS 91 CO -0.17 0.68 0.00 1.17 -2.27 0.00 0.00 179.45 178.86 3k9y n LYS 92 N -4.57 0.00 0.00 1.90 3.00 0.33 -4.08 118.16 114.74 3k9y n LYS 92 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.28 3k9y n LYS 92 Cb 0.27 -0.38 0.00 0.00 0.00 0.00 0.00 35.03 34.93 3k9y n LYS 92 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3k9y n TYR 93 N 0.00 0.00 -2.42 5.64 4.01 0.20 -4.96 117.16 119.63 3k9y n TYR 93 Ca 0.00 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 3k9y n TYR 93 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.01 3k9y n TYR 93 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3k9y n GLY 94 N -0.03 -1.82 0.11 2.72 0.00 -1.03 -4.31 105.19 100.82 3k9y n GLY 94 Ca 0.00 -1.28 0.08 0.00 0.00 0.00 0.00 46.02 44.82 3k9y n GLY 94 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3k9y n GLN 95 N -1.95 -0.02 -3.81 1.61 7.27 -1.26 -4.40 117.38 114.81 3k9y n GLN 95 Ca 0.00 0.49 -0.12 0.00 0.07 0.00 0.00 57.00 57.44 3k9y n GLN 95 Cb 0.19 -0.82 -0.09 0.00 2.41 0.00 0.00 30.24 31.93 3k9y n GLN 95 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 3k9y s ILE 96 N -4.78 0.08 0.00 1.69 2.07 -1.26 -2.06 121.20 116.94 3k9y s ILE 96 Ca -0.04 -0.64 0.00 0.00 -1.41 0.00 0.00 60.65 58.56 3k9y s ILE 96 Cb 0.11 -0.65 0.00 0.00 0.13 0.00 0.00 42.46 42.05 3k9y s ILE 96 CO 0.26 -0.35 0.00 2.22 -1.91 0.00 0.00 174.94 175.16 3k9y n PHE 97 N 1.15 0.00 -3.58 3.50 -1.74 -1.20 -4.40 117.46 111.18 3k9y n PHE 97 Ca -0.21 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.58 3k9y n PHE 97 Cb 0.57 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.52 3k9y n PHE 97 CO 0.00 0.00 0.00 -0.98 -0.56 0.00 0.00 176.76 175.22 3k9y s ARG 98 N 1.02 0.57 0.16 3.97 1.04 -0.67 -2.13 118.95 122.90 3k9y s ARG 98 Ca 0.00 0.12 -0.03 0.00 -1.04 0.00 0.00 55.73 54.78 3k9y s ARG 98 Cb 0.00 0.27 -0.03 0.00 -2.04 0.00 0.00 34.95 33.14 3k9y s ARG 98 CO 0.00 -0.18 0.13 0.00 -0.04 0.00 0.00 175.30 175.21 3k9y s MET 99 N -1.20 1.05 -0.18 3.89 0.23 -0.68 -4.39 119.30 118.03 3k9y s MET 99 Ca -0.01 -1.43 -0.02 0.00 -1.03 0.00 0.00 55.69 53.20 3k9y s MET 99 Cb -0.00 0.28 0.05 0.00 -1.53 0.00 0.00 34.83 33.63 3k9y s MET 99 CO 0.01 -0.33 0.01 0.21 -2.03 0.00 0.00 175.02 172.89 3k9y s LYS 100 N -4.06 0.80 -0.49 3.16 2.20 -1.26 -1.91 119.74 118.18 3k9y s LYS 100 Ca 0.26 -0.39 -0.19 0.00 -0.36 0.00 0.00 55.97 55.29 3k9y s LYS 100 Cb 0.06 -1.96 0.05 0.00 -1.51 0.00 0.00 37.83 34.47 3k9y s LYS 100 CO 0.04 -0.56 0.60 -0.51 -0.36 0.00 0.00 175.35 174.56 3k9y s LEU 101 N 1.82 4.95 0.00 5.43 1.43 0.00 -1.43 118.68 130.88 3k9y s LEU 101 Ca -0.00 -0.87 0.00 0.00 -1.03 0.00 0.00 54.13 52.23 3k9y s LEU 101 Cb -0.16 -2.45 0.00 0.00 0.03 0.00 0.00 46.19 43.61 3k9y s LEU 101 CO -0.07 -0.85 0.00 0.61 0.23 0.00 0.00 176.35 176.27 3k9y n GLY 102 N 5.16 1.82 0.03 -3.19 0.00 0.79 -1.33 105.19 108.47 3k9y n GLY 102 Ca -0.06 -0.58 0.10 0.00 0.00 0.00 0.00 46.02 45.47 3k9y n GLY 102 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3k9y n SER 103 N 0.72 0.09 -4.61 1.61 3.41 -1.26 -4.71 113.62 108.87 3k9y n SER 103 Ca 0.00 -1.42 -0.41 0.00 -0.26 0.00 0.00 58.87 56.78 3k9y n SER 103 Cb 0.00 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 3k9y n SER 103 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3k9y s PHE 104 N -1.99 3.22 -0.04 7.33 2.19 -0.44 -5.05 117.98 123.21 3k9y s PHE 104 Ca 0.29 0.76 0.04 0.00 0.33 0.00 0.00 56.93 58.34 3k9y s PHE 104 Cb 0.13 -3.08 -0.03 0.00 -1.31 0.00 0.00 43.02 38.74 3k9y s PHE 104 CO 0.22 -0.49 -0.14 0.34 1.83 0.00 0.00 175.22 176.98 3k9y s ASP 105 N 1.59 4.02 0.02 6.13 2.15 -1.26 -0.82 116.67 128.50 3k9y s ASP 105 Ca 0.29 -0.22 -0.28 0.00 0.43 0.00 0.00 52.55 52.78 3k9y s ASP 105 Cb -0.15 -0.83 0.08 0.00 -0.30 0.00 0.00 42.92 41.73 3k9y s ASP 105 CO 0.11 0.33 0.71 -0.55 -0.17 0.00 0.00 175.17 175.61 3k9y s SER 106 N -0.82 -0.55 -0.12 -0.34 0.15 -0.80 -4.59 113.70 106.62 3k9y s SER 106 Ca 0.12 0.32 -0.01 0.00 0.70 0.00 0.00 55.95 57.08 3k9y s SER 106 Cb -0.11 0.51 -0.02 0.00 -1.71 0.00 0.00 66.02 64.70 3k9y s SER 106 CO 0.01 -0.72 -0.10 0.54 1.20 0.00 0.00 173.24 174.18 3k9y s VAL 107 N -2.41 3.35 -0.15 4.45 0.11 -0.95 -1.68 120.40 123.13 3k9y s VAL 107 Ca -0.03 -0.56 -0.16 0.00 -2.93 0.00 0.00 61.98 58.30 3k9y s VAL 107 Cb -0.01 -2.41 -0.04 0.00 -1.53 0.00 0.00 36.38 32.39 3k9y s VAL 107 CO -0.02 0.53 0.37 -1.00 -3.33 0.00 0.00 175.10 171.64 3k9y s HIS 108 N 0.15 3.47 -0.22 1.54 3.76 -0.91 -2.41 115.29 120.67 3k9y s HIS 108 Ca -0.05 0.70 -0.06 0.00 -0.15 0.00 0.00 55.06 55.50 3k9y s HIS 108 Cb -0.15 -2.43 -0.03 0.00 1.11 0.00 0.00 32.58 31.08 3k9y s HIS 108 CO 0.04 0.19 0.04 -0.51 -0.85 0.00 0.00 174.74 173.64 3k9y s LEU 109 N 0.61 3.39 -0.38 0.89 1.02 -0.97 -3.25 118.68 119.99 3k9y s LEU 109 Ca 0.20 -0.17 0.12 0.00 0.02 0.00 0.00 54.13 54.30 3k9y s LEU 109 Cb -0.14 -1.88 0.36 0.00 0.02 0.00 0.00 46.19 44.55 3k9y s LEU 109 CO 0.06 0.03 0.77 0.61 0.02 0.00 0.00 176.35 177.84 3k9y n GLY 110 N 4.45 3.59 3.54 -3.19 0.00 -0.87 -1.02 105.19 111.69 3k9y n GLY 110 Ca -0.17 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 43.95 3k9y n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k9y s SER 111 N -2.57 -0.62 0.54 1.61 0.01 -1.26 -4.74 113.70 106.67 3k9y s SER 111 Ca 0.40 0.74 0.27 0.00 1.31 0.00 0.00 55.95 58.67 3k9y s SER 111 Cb 0.35 0.60 1.56 0.00 0.21 0.00 0.00 66.02 68.74 3k9y s SER 111 CO -0.07 -0.53 2.14 -0.65 0.41 0.00 0.00 173.24 174.53 3k9y h PRO 112 N 3.14 0.00 0.00 12.44 0.11 -1.97 -1.34 132.00 144.38 3k9y h PRO 112 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3k9y h PRO 112 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3k9y h PRO 112 CO 0.34 0.08 0.00 0.45 -0.21 0.00 0.00 178.00 178.66 3k9y n SER 113 N -3.78 0.00 -0.63 -2.05 2.88 -1.26 -2.38 113.62 106.40 3k9y n SER 113 Ca -0.02 0.63 0.49 0.00 -1.33 0.00 0.00 58.87 58.64 3k9y n SER 113 Cb 0.18 -0.38 0.80 0.00 -0.75 0.00 0.00 64.21 64.05 3k9y n SER 113 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3k9y h LEU 114 N 0.00 0.03 -0.22 2.46 3.38 -1.88 0.86 115.31 119.95 3k9y h LEU 114 Ca 0.00 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.86 3k9y h LEU 114 Cb 0.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3k9y h LEU 114 CO 0.00 -0.03 -0.40 -0.07 0.09 0.00 0.00 178.44 178.03 3k9y h LEU 115 N 0.01 0.73 -0.20 1.67 -0.00 -1.25 -2.95 115.31 113.32 3k9y h LEU 115 Ca 0.89 -0.54 -0.22 0.00 -0.00 0.00 0.00 57.88 58.01 3k9y h LEU 115 Cb 3.46 -0.21 0.01 0.00 -0.00 0.00 0.00 40.66 43.92 3k9y h LEU 115 CO -0.08 1.13 -0.82 -0.08 -0.00 0.00 0.00 178.44 178.59 3k9y h GLU 116 N 0.36 0.65 -1.68 1.13 4.81 0.86 0.63 114.58 121.35 3k9y h GLU 116 Ca 0.01 -0.57 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 3k9y h GLU 116 Cb 0.99 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.50 3k9y h GLU 116 CO 0.09 1.18 0.00 0.00 -0.73 0.00 0.00 179.01 179.55 3k9y n ALA 117 N -2.58 1.82 0.00 2.92 0.00 0.14 -0.44 120.51 122.36 3k9y n ALA 117 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3k9y n ALA 117 Cb 0.76 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.21 3k9y n ALA 117 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3k9y n LEU 118 N 0.84 0.00 -0.17 0.00 7.94 -1.10 -4.77 117.00 119.74 3k9y n LEU 118 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 3k9y n LEU 118 Cb 0.16 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.13 3k9y n LEU 118 CO 0.00 0.00 1.05 0.22 -1.11 0.00 0.00 177.39 177.55 3k9y h TYR 119 N 0.00 0.66 -0.35 1.96 5.03 0.16 -0.20 116.97 124.23 3k9y h TYR 119 Ca 0.00 -0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.18 3k9y h TYR 119 Cb 0.00 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.06 3k9y h TYR 119 CO 0.00 0.45 -0.30 0.00 -1.32 0.00 0.00 178.16 176.99 3k9y h ARG 120 N 0.67 0.83 -0.03 1.82 2.47 -1.39 -2.88 114.38 115.87 3k9y h ARG 120 Ca 0.18 -0.42 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 3k9y h ARG 120 Cb -0.01 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 3k9y h ARG 120 CO -0.03 1.05 0.00 0.25 0.56 0.00 0.00 179.97 181.80 3k9y n THR 121 N -4.18 0.03 -1.23 2.04 -2.24 -1.07 -4.92 114.28 102.72 3k9y n THR 121 Ca -0.03 -0.04 -0.36 0.00 -2.27 0.00 0.00 64.05 61.36 3k9y n THR 121 Cb 0.49 -0.11 0.08 0.00 -2.10 0.00 0.00 70.33 68.69 3k9y n THR 121 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3k9y n GLU 122 N -0.55 0.28 -3.28 -0.78 2.13 -0.11 -5.00 120.64 113.34 3k9y n GLU 122 Ca 0.08 0.14 -0.20 0.00 0.66 0.00 0.00 57.16 57.84 3k9y n GLU 122 Cb 0.06 -1.97 0.02 0.00 0.27 0.00 0.00 31.44 29.82 3k9y n GLU 122 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3k9y s SER 123 N -1.61 5.15 0.23 4.31 1.04 -1.26 -5.02 113.70 116.54 3k9y s SER 123 Ca 0.67 -0.79 0.10 0.00 0.48 0.00 0.00 55.95 56.42 3k9y s SER 123 Cb -0.33 -0.10 0.19 0.00 0.10 0.00 0.00 66.02 65.88 3k9y s SER 123 CO 0.56 -1.02 1.51 0.00 0.98 0.00 0.00 173.24 175.27 3k9y h ALA 124 N 0.56 0.76 -3.13 5.32 0.00 -2.02 -3.37 119.26 117.38 3k9y h ALA 124 Ca -0.36 -0.65 -0.62 0.00 0.00 0.00 0.00 54.91 53.28 3k9y h ALA 124 Cb 1.28 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 18.55 3k9y h ALA 124 CO 0.48 0.89 -0.66 -1.01 0.00 0.00 0.00 179.25 178.95 3k9y s HIS 125 N -3.28 2.88 0.87 0.00 3.76 -1.26 -4.98 115.29 113.28 3k9y s HIS 125 Ca -0.00 -3.00 -0.12 0.00 -0.15 0.00 0.00 55.06 51.79 3k9y s HIS 125 Cb 0.11 -2.44 0.11 0.00 1.11 0.00 0.00 32.58 31.48 3k9y s HIS 125 CO 0.77 -0.69 1.12 -2.14 -0.85 0.00 0.00 174.74 172.95 3k9y s PRO 126 N -0.49 1.47 -0.19 8.40 0.02 -1.26 -4.85 135.00 138.11 3k9y s PRO 126 Ca 0.21 0.45 -0.27 0.00 0.02 0.00 0.00 61.00 61.40 3k9y s PRO 126 Cb -0.17 -1.86 0.07 0.00 0.02 0.00 0.00 34.50 32.56 3k9y s PRO 126 CO -0.06 -2.00 0.71 1.14 -0.33 0.00 0.00 177.00 176.45 3k9y s GLN 127 N -5.21 0.92 0.57 5.54 -2.07 -1.26 -4.83 119.66 113.32 3k9y s GLN 127 Ca 0.63 0.72 0.08 0.00 -1.82 0.00 0.00 55.36 54.97 3k9y s GLN 127 Cb -0.15 0.44 0.08 0.00 -1.09 0.00 0.00 33.01 32.29 3k9y s GLN 127 CO 0.54 -0.18 0.67 1.03 -1.32 0.00 0.00 175.29 176.02 3k9y s ARG 128 N -0.21 2.26 0.72 9.60 0.52 -1.26 0.24 118.95 130.82 3k9y s ARG 128 Ca -0.04 -1.81 -0.17 0.00 -0.52 0.00 0.00 55.73 53.19 3k9y s ARG 128 Cb -0.03 -2.44 -0.09 0.00 0.52 0.00 0.00 34.95 32.90 3k9y s ARG 128 CO 0.04 -0.82 0.03 1.28 0.02 0.00 0.00 175.30 175.86 3k9y n LEU 129 N -2.10 -2.08 -4.59 2.53 4.32 -1.26 -4.84 117.00 108.98 3k9y n LEU 129 Ca 0.10 0.52 -0.43 0.00 -0.02 0.00 0.00 56.01 56.18 3k9y n LEU 129 Cb 0.63 -1.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.39 3k9y n LEU 129 CO 0.39 -4.28 0.78 -0.70 -1.22 0.00 0.00 177.39 172.36 3k9y s GLU 130 N -2.08 3.74 -1.24 3.23 2.12 -1.26 -4.94 118.70 118.28 3k9y s GLU 130 Ca 0.57 0.46 -0.14 0.00 0.36 0.00 0.00 54.97 56.22 3k9y s GLU 130 Cb -0.35 -3.85 0.15 0.00 0.26 0.00 0.00 34.13 30.34 3k9y s GLU 130 CO 0.66 -1.06 1.57 -0.89 -0.54 0.00 0.00 175.26 175.00 3k9y n ILE 131 N 6.17 4.20 -0.33 -3.70 5.41 -1.26 -4.81 119.36 125.04 3k9y n ILE 131 Ca 0.07 -4.54 -0.01 0.00 1.00 0.00 0.00 62.75 59.27 3k9y n ILE 131 Cb 0.48 -2.44 0.12 0.00 -0.71 0.00 0.00 39.64 37.10 3k9y n ILE 131 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 3k9y h LYS 132 N 6.97 1.07 -0.69 0.38 1.57 -1.92 -2.74 116.57 121.21 3k9y h LYS 132 Ca 0.36 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 59.14 3k9y h LYS 132 Cb 0.83 -0.24 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 3k9y h LYS 132 CO 1.35 0.71 0.39 -1.35 -0.57 0.00 0.00 179.45 179.97 3k9y h PRO 133 N 1.10 0.68 -0.37 3.15 0.11 -1.87 2.66 132.00 137.46 3k9y h PRO 133 Ca 0.36 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.35 3k9y h PRO 133 Cb 0.04 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 3k9y h PRO 133 CO -0.13 0.45 -0.07 -1.49 -0.21 0.00 0.00 178.00 176.55 3k9y h TRP 134 N 0.70 0.79 -0.02 0.65 4.06 -1.94 -1.02 115.95 119.17 3k9y h TRP 134 Ca 0.31 -0.16 -0.00 0.00 2.06 0.00 0.00 58.89 61.10 3k9y h TRP 134 Cb 0.21 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.17 3k9y h TRP 134 CO -0.08 0.84 0.01 0.87 -3.56 0.00 0.00 178.44 176.53 3k9y h LYS 135 N 0.51 0.03 -0.70 0.49 1.57 -1.00 -1.61 116.57 115.86 3k9y h LYS 135 Ca 0.10 -0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.03 3k9y h LYS 135 Cb 0.58 -0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.76 3k9y h LYS 135 CO 0.03 0.06 -0.03 0.00 -0.57 0.00 0.00 179.45 178.94 3k9y h ALA 136 N 0.97 0.67 -0.38 3.86 0.00 0.49 -1.55 119.26 123.32 3k9y h ALA 136 Ca 0.01 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 3k9y h ALA 136 Cb 0.04 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3k9y h ALA 136 CO -0.00 -0.41 0.17 -0.92 0.00 0.00 0.00 179.25 178.09 3k9y h TYR 137 N 0.08 0.56 -0.04 0.00 5.03 -0.65 -0.60 116.97 121.35 3k9y h TYR 137 Ca 0.37 -0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.68 3k9y h TYR 137 Cb 0.62 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.70 3k9y h TYR 137 CO -0.43 0.48 -0.13 0.00 -1.32 0.00 0.00 178.16 176.75 3k9y h ARG 138 N 0.47 -0.20 0.35 1.82 2.47 -0.36 0.16 114.38 119.10 3k9y h ARG 138 Ca 0.13 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 3k9y h ARG 138 Cb 0.14 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.49 3k9y h ARG 138 CO -0.01 -0.13 -0.27 -0.44 0.56 0.00 0.00 179.97 179.67 3k9y h ASP 139 N -0.20 -0.71 0.00 7.04 3.32 -1.28 1.10 116.42 125.68 3k9y h ASP 139 Ca 0.06 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.17 3k9y h ASP 139 Cb 0.29 0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.06 3k9y h ASP 139 CO -0.16 -0.41 0.00 1.57 -1.72 0.00 0.00 179.24 178.52 3k9y n HIS 140 N -5.40 0.00 0.46 4.55 -0.00 -0.24 -1.98 115.22 112.61 3k9y n HIS 140 Ca -0.10 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.14 3k9y n HIS 140 Cb 0.30 -0.40 0.26 0.00 -0.12 0.00 0.00 29.99 30.03 3k9y n HIS 140 CO 0.00 0.00 0.00 -2.13 0.46 0.00 0.00 176.34 174.67 3k9y n ARG 141 N -2.14 0.10 -2.66 1.57 3.00 0.53 -4.89 116.66 112.17 3k9y n ARG 141 Ca 0.00 0.23 -0.06 0.00 -0.00 0.00 0.00 57.85 58.02 3k9y n ARG 141 Cb 0.00 -1.50 0.03 0.00 0.00 0.00 0.00 32.46 30.99 3k9y n ARG 141 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 3k9y n ASN 142 N -1.36 -5.58 -4.29 6.15 5.15 0.35 -5.04 115.26 110.63 3k9y n ASN 142 Ca 0.04 -0.30 -0.16 0.00 -0.60 0.00 0.00 54.58 53.56 3k9y n ASN 142 Cb 0.10 -3.87 -0.10 0.00 -0.53 0.00 0.00 39.78 35.38 3k9y n ASN 142 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3k9y s GLU 143 N -3.55 1.16 1.34 1.20 0.41 0.80 -5.01 118.70 115.06 3k9y s GLU 143 Ca 0.18 -1.50 -0.22 0.00 -0.41 0.00 0.00 54.97 53.02 3k9y s GLU 143 Cb -0.02 -0.81 0.34 0.00 -1.78 0.00 0.00 34.13 31.85 3k9y s GLU 143 CO 0.52 0.12 1.01 0.00 -0.49 0.00 0.00 175.26 176.42 3k9y s ALA 144 N -3.18 -0.13 0.51 5.21 0.00 -1.25 -4.46 121.76 118.45 3k9y s ALA 144 Ca 0.19 -0.94 0.05 0.00 0.00 0.00 0.00 51.96 51.26 3k9y s ALA 144 Cb 0.01 -2.89 0.01 0.00 0.00 0.00 0.00 23.12 20.25 3k9y s ALA 144 CO 0.03 -4.20 0.26 0.71 0.00 0.00 0.00 175.76 172.56 3k9y s TYR 145 N -2.62 1.89 -0.01 0.00 1.51 -1.26 -4.85 117.35 112.00 3k9y s TYR 145 Ca 0.70 -0.82 -0.10 0.00 -1.01 0.00 0.00 57.07 55.85 3k9y s TYR 145 Cb -0.11 -1.85 0.01 0.00 -0.11 0.00 0.00 41.96 39.90 3k9y s TYR 145 CO 0.57 -0.17 0.20 0.20 -1.11 0.00 0.00 175.55 175.24 3k9y s GLY 146 N -4.11 -0.04 0.08 0.71 0.00 -1.26 -4.21 107.32 98.49 3k9y s GLY 146 Ca 0.28 0.10 0.00 0.00 0.00 0.00 0.00 44.72 45.10 3k9y s GLY 146 CO 0.17 -0.05 0.14 1.04 0.00 0.00 0.00 173.10 174.39 3k9y n LEU 147 N 1.59 0.00 0.10 0.66 4.77 -1.26 0.13 117.00 122.99 3k9y n LEU 147 Ca -0.21 0.06 -0.19 0.00 -0.03 0.00 0.00 56.01 55.64 3k9y n LEU 147 Cb 0.56 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.50 3k9y n LEU 147 CO 0.21 -0.06 -0.18 0.24 -1.33 0.00 0.00 177.39 176.27 3k9y h MET 148 N 0.00 0.34 0.00 3.23 2.86 -1.95 -3.39 114.93 116.02 3k9y h MET 148 Ca 0.00 -0.58 -0.00 0.00 -2.06 0.00 0.00 59.70 57.06 3k9y h MET 148 Cb 0.28 0.22 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 3k9y h MET 148 CO 0.00 1.26 -1.08 0.44 1.06 0.00 0.00 176.91 178.59 3k9y n ILE 149 N -3.56 0.01 -1.41 -1.22 -5.35 0.34 -4.92 119.36 103.25 3k9y n ILE 149 Ca -0.13 -0.04 -0.38 0.00 -0.27 0.00 0.00 62.75 61.93 3k9y n ILE 149 Cb 1.05 0.29 0.03 0.00 -1.74 0.00 0.00 39.64 39.27 3k9y n ILE 149 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 3k9y n LEU 150 N -1.62 -0.36 -4.18 7.28 7.94 -0.74 -4.91 117.00 120.42 3k9y n LEU 150 Ca -0.01 0.72 -0.11 0.00 -1.11 0.00 0.00 56.01 55.50 3k9y n LEU 150 Cb 0.11 -1.09 -0.10 0.00 0.53 0.00 0.00 43.42 42.87 3k9y n LEU 150 CO 0.03 -3.50 -0.38 -1.61 -1.11 0.00 0.00 177.39 170.82 3k9y s GLU 151 N -1.80 0.86 0.00 1.96 0.41 -1.26 -4.67 118.70 114.19 3k9y s GLU 151 Ca 0.66 -1.35 0.00 0.00 -0.41 0.00 0.00 54.97 53.87 3k9y s GLU 151 Cb -0.46 -0.23 0.00 0.00 -1.78 0.00 0.00 34.13 31.66 3k9y s GLU 151 CO 0.57 -0.02 0.00 0.41 -0.49 0.00 0.00 175.26 175.73 3k9y n GLY 152 N -0.06 2.06 0.43 -1.39 0.00 -1.26 -1.30 105.19 103.66 3k9y n GLY 152 Ca -0.12 0.35 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 3k9y n GLY 152 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3k9y h GLN 153 N 0.00 -1.02 -0.93 1.61 1.08 -1.98 -2.23 115.11 111.65 3k9y h GLN 153 Ca 0.00 0.07 0.27 0.00 -1.45 0.00 0.00 58.65 57.54 3k9y h GLN 153 Cb 0.00 0.23 -0.16 0.00 -0.05 0.00 0.00 27.48 27.50 3k9y h GLN 153 CO 0.00 -0.67 0.20 0.93 -0.95 0.00 0.00 178.83 178.34 3k9y h GLU 154 N -1.22 0.11 0.00 1.46 5.08 -1.81 -0.93 114.58 117.27 3k9y h GLU 154 Ca -0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3k9y h GLU 154 Cb 0.82 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.05 3k9y h GLU 154 CO 0.18 0.07 0.00 1.87 -1.00 0.00 0.00 179.01 180.13 3k9y n TRP 155 N -5.32 0.00 -0.41 4.33 -0.00 -0.42 -2.88 117.44 112.74 3k9y n TRP 155 Ca 0.24 0.00 0.31 0.00 -0.00 0.00 0.00 57.50 58.05 3k9y n TRP 155 Cb 0.78 -0.30 0.48 0.00 -0.00 0.00 0.00 31.31 32.27 3k9y n TRP 155 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 3k9y n GLN 156 N -1.40 0.00 0.18 5.87 7.27 -0.79 -0.04 117.38 128.47 3k9y n GLN 156 Ca 0.00 0.67 -0.10 0.00 0.07 0.00 0.00 57.00 57.64 3k9y n GLN 156 Cb 0.00 -1.56 -0.05 0.00 2.41 0.00 0.00 30.24 31.04 3k9y n GLN 156 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 3k9y h ARG 157 N 0.00 -0.50 -0.38 3.69 2.43 -1.06 -2.96 114.38 115.60 3k9y h ARG 157 Ca 0.55 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.75 3k9y h ARG 157 Cb 2.30 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 31.95 3k9y h ARG 157 CO -0.01 -0.25 0.22 0.28 -1.51 0.00 0.00 179.97 178.70 3k9y h VAL 158 N -1.07 1.13 0.00 0.20 2.07 -0.38 -2.80 116.25 115.40 3k9y h VAL 158 Ca -0.05 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.16 3k9y h VAL 158 Cb 0.48 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3k9y h VAL 158 CO 0.09 0.13 0.00 -1.14 0.02 0.00 0.00 177.57 176.67 3k9y n ARG 159 N -4.78 0.00 -0.17 1.57 3.00 -0.54 -1.93 116.66 113.81 3k9y n ARG 159 Ca -0.00 0.43 -0.03 0.00 -0.00 0.00 0.00 57.85 58.25 3k9y n ARG 159 Cb 0.06 -1.07 -0.02 0.00 0.00 0.00 0.00 32.46 31.43 3k9y n ARG 159 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 3k9y n SER 160 N -1.13 -0.38 -0.20 6.15 7.64 -1.12 0.43 113.62 125.02 3k9y n SER 160 Ca 0.00 0.75 0.00 0.00 1.01 0.00 0.00 58.87 60.63 3k9y n SER 160 Cb 0.00 -0.13 0.09 0.00 -1.01 0.00 0.00 64.21 63.16 3k9y n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3k9y h ALA 161 N 0.37 0.54 0.00 -0.43 0.00 -1.10 -1.03 119.26 117.61 3k9y h ALA 161 Ca 0.10 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 3k9y h ALA 161 Cb 0.21 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3k9y h ALA 161 CO -0.41 -0.41 -0.43 0.74 0.00 0.00 0.00 179.25 178.74 3k9y h PHE 162 N 0.07 0.00 -0.60 0.00 -1.00 -0.02 -3.35 116.94 112.04 3k9y h PHE 162 Ca 0.31 0.00 0.21 0.00 2.81 0.00 0.00 57.97 61.30 3k9y h PHE 162 Cb 0.50 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.99 3k9y h PHE 162 CO -0.41 0.33 0.38 0.94 -1.61 0.00 0.00 178.31 177.94 3k9y n GLN 163 N -4.64 -0.02 -2.44 1.51 -0.06 0.17 0.63 117.38 112.54 3k9y n GLN 163 Ca -0.09 0.58 -0.41 0.00 -2.00 0.00 0.00 57.00 55.07 3k9y n GLN 163 Cb 0.27 -1.13 0.01 0.00 -4.06 0.00 0.00 30.24 25.33 3k9y n GLN 163 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 3k9y n LYS 164 N -3.64 4.64 0.00 3.69 4.81 -0.40 -3.51 118.16 123.76 3k9y n LYS 164 Ca 0.18 -4.04 0.00 0.00 -0.87 0.00 0.00 58.31 53.58 3k9y n LYS 164 Cb 0.69 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 33.13 3k9y n LYS 164 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 3k9y n LYS 165 N 1.53 0.00 0.00 1.64 4.81 0.21 -4.92 118.16 121.43 3k9y n LYS 165 Ca 0.47 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.91 3k9y n LYS 165 Cb 0.29 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.34 3k9y n LYS 165 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 3k9y n LEU 166 N 0.00 0.55 -1.16 3.14 4.77 -1.13 -4.53 117.00 118.64 3k9y n LEU 166 Ca 0.00 -0.72 0.01 0.00 -0.03 0.00 0.00 56.01 55.27 3k9y n LEU 166 Cb 0.00 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.22 3k9y n LEU 166 CO 0.00 0.13 0.24 0.23 -1.33 0.00 0.00 177.39 176.66 3k9y n MET 167 N -0.54 1.53 -3.63 3.23 2.81 -1.23 -3.95 117.12 115.33 3k9y n MET 167 Ca 0.01 -3.14 -0.29 0.00 -1.81 0.00 0.00 57.70 52.46 3k9y n MET 167 Cb 0.04 -1.34 -0.13 0.00 -0.71 0.00 0.00 33.22 31.08 3k9y n MET 167 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 3k9y s LYS 168 N -2.57 0.86 0.09 0.03 -0.14 -1.26 -5.00 119.74 111.76 3k9y s LYS 168 Ca 0.38 -1.49 -0.10 0.00 -1.36 0.00 0.00 55.97 53.41 3k9y s LYS 168 Cb 0.38 -1.87 0.07 0.00 -1.68 0.00 0.00 37.83 34.72 3k9y s LYS 168 CO -0.08 -1.12 0.70 -2.30 -0.76 0.00 0.00 175.35 171.79 3k9y n PRO 169 N 4.12 -0.13 -0.31 -1.68 -0.02 -1.26 0.86 135.00 136.57 3k9y n PRO 169 Ca 0.06 0.69 0.34 0.00 -2.02 0.00 0.00 63.50 62.57 3k9y n PRO 169 Cb 0.37 -1.02 0.73 0.00 -0.02 0.00 0.00 33.50 33.56 3k9y n PRO 169 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3k9y h VAL 170 N 0.00 0.43 0.00 -1.45 -1.51 -1.99 0.45 116.25 112.18 3k9y h VAL 170 Ca 0.13 -0.01 -0.11 0.00 -1.23 0.00 0.00 66.70 65.48 3k9y h VAL 170 Cb 0.25 0.39 -0.02 0.00 -2.13 0.00 0.00 31.29 29.78 3k9y h VAL 170 CO -0.44 0.01 -0.82 -0.33 -1.23 0.00 0.00 177.57 174.76 3k9y h GLU 171 N 0.04 0.00 0.08 5.19 4.39 0.11 -3.34 114.58 121.04 3k9y h GLU 171 Ca 0.56 0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.28 3k9y h GLU 171 Cb 2.15 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.75 3k9y h GLU 171 CO -0.04 0.50 -0.39 0.82 -1.16 0.00 0.00 179.01 178.74 3k9y h ILE 172 N -1.00 0.20 -1.31 3.13 1.08 -0.75 -0.27 117.51 118.59 3k9y h ILE 172 Ca -0.16 0.00 0.40 0.00 -0.39 0.00 0.00 64.86 64.71 3k9y h ILE 172 Cb 0.87 0.20 -0.10 0.00 -3.07 0.00 0.00 36.82 34.71 3k9y h ILE 172 CO -0.10 0.00 0.87 0.24 -0.69 0.00 0.00 178.15 178.47 3k9y h MET 173 N -0.60 0.13 0.00 2.37 2.86 -0.35 0.84 114.93 120.18 3k9y h MET 173 Ca 0.03 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3k9y h MET 173 Cb 0.65 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.28 3k9y h MET 173 CO -0.26 0.09 0.00 1.17 1.06 0.00 0.00 176.91 178.97 3k9y n LYS 174 N -4.52 0.03 0.20 1.72 4.81 -0.11 0.12 118.16 120.40 3k9y n LYS 174 Ca 0.34 0.34 0.08 0.00 -0.87 0.00 0.00 58.31 58.19 3k9y n LYS 174 Cb 1.34 -1.50 0.29 0.00 0.02 0.00 0.00 35.03 35.18 3k9y n LYS 174 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 3k9y h LEU 175 N 0.00 0.00 0.00 3.14 -0.00 0.64 -3.42 115.31 115.68 3k9y h LEU 175 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3k9y h LEU 175 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 3k9y h LEU 175 CO 0.00 0.29 0.00 -0.67 -0.00 0.00 0.00 178.44 178.06 3k9y n ASP 176 N -3.30 0.00 0.19 -0.43 -0.08 0.12 -1.15 116.55 111.89 3k9y n ASP 176 Ca 0.01 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.17 3k9y n ASP 176 Cb 0.54 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.93 3k9y n ASP 176 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 3k9y h LYS 177 N 0.00 -0.50 -0.91 -0.67 3.64 -1.85 -3.13 116.57 113.14 3k9y h LYS 177 Ca 0.00 0.03 0.18 0.00 -1.27 0.00 0.00 60.65 59.59 3k9y h LYS 177 Cb 0.00 0.11 -0.17 0.00 -0.41 0.00 0.00 32.23 31.76 3k9y h LYS 177 CO 0.00 -0.19 -0.24 1.63 -2.27 0.00 0.00 179.45 178.38 3k9y n LYS 178 N -5.16 -0.10 -0.12 1.90 5.02 -0.30 0.87 118.16 120.27 3k9y n LYS 178 Ca -0.09 1.42 -0.07 0.00 -2.02 0.00 0.00 58.31 57.54 3k9y n LYS 178 Cb 0.28 -2.12 0.01 0.00 -0.02 0.00 0.00 35.03 33.18 3k9y n LYS 178 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3k9y h ILE 179 N 0.00 1.06 -0.89 -0.18 2.04 -1.62 -2.41 117.51 115.51 3k9y h ILE 179 Ca 0.42 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 66.10 3k9y h ILE 179 Cb 0.65 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 3k9y h ILE 179 CO -0.93 0.09 0.49 0.78 0.00 0.00 0.00 178.15 178.58 3k9y h ASN 180 N 0.49 1.10 -0.68 1.72 2.35 0.54 0.38 115.58 121.49 3k9y h ASN 180 Ca 0.15 -0.09 0.11 0.00 -0.55 0.00 0.00 56.30 55.92 3k9y h ASN 180 Cb -0.01 -0.28 -0.08 0.00 0.05 0.00 0.00 38.32 38.00 3k9y h ASN 180 CO -0.06 0.88 0.27 -0.33 -1.65 0.00 0.00 177.43 176.54 3k9y h GLU 181 N 1.24 0.44 0.39 0.81 5.08 0.00 0.80 114.58 123.34 3k9y h GLU 181 Ca 0.31 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 3k9y h GLU 181 Cb 0.02 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3k9y h GLU 181 CO -0.05 0.29 -0.19 0.28 -1.00 0.00 0.00 179.01 178.35 3k9y h VAL 182 N 0.46 0.50 -0.96 3.13 2.07 -0.83 -2.92 116.25 117.70 3k9y h VAL 182 Ca 0.35 -0.58 0.29 0.00 0.82 0.00 0.00 66.70 67.58 3k9y h VAL 182 Cb 0.46 0.74 -0.15 0.00 -1.52 0.00 0.00 31.29 30.82 3k9y h VAL 182 CO -0.33 0.09 0.44 -0.07 0.02 0.00 0.00 177.57 177.71 3k9y h LEU 183 N -0.90 0.31 0.00 2.57 3.38 0.42 0.13 115.31 121.22 3k9y h LEU 183 Ca -0.05 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3k9y h LEU 183 Cb 0.55 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3k9y h LEU 183 CO 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.48 3k9y n ALA 184 N -2.46 -0.11 0.04 1.53 0.00 0.27 -1.41 120.51 118.37 3k9y n ALA 184 Ca 0.28 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.93 3k9y n ALA 184 Cb 0.86 0.16 0.73 0.00 0.00 0.00 0.00 19.45 21.20 3k9y n ALA 184 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3k9y h ASP 185 N 0.00 0.00 -0.13 0.00 3.32 -1.25 -0.09 116.42 118.27 3k9y h ASP 185 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3k9y h ASP 185 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 3k9y h ASP 185 CO 0.00 0.00 -0.06 0.15 -1.72 0.00 0.00 179.24 177.61 3k9y h PHE 186 N 0.00 0.31 -0.24 4.55 3.57 -0.16 -1.88 116.94 123.09 3k9y h PHE 186 Ca 0.24 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 3k9y h PHE 186 Cb 1.24 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 3k9y h PHE 186 CO 0.00 0.60 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.50 3k9y h LEU 187 N -0.07 0.51 -1.72 0.59 4.07 0.12 0.63 115.31 119.44 3k9y h LEU 187 Ca 0.03 -0.40 0.33 0.00 0.08 0.00 0.00 57.88 57.91 3k9y h LEU 187 Cb 0.52 -0.14 -0.07 0.00 1.08 0.00 0.00 40.66 42.05 3k9y h LEU 187 CO 0.02 0.80 0.80 -0.08 -1.08 0.00 0.00 178.44 178.90 3k9y h GLU 188 N 0.22 0.14 0.00 1.13 4.81 -1.09 1.19 114.58 120.98 3k9y h GLU 188 Ca 0.05 -0.01 -0.25 0.00 -0.13 0.00 0.00 59.36 59.03 3k9y h GLU 188 Cb 0.60 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 3k9y h GLU 188 CO 0.03 0.10 -1.49 -0.09 -0.73 0.00 0.00 179.01 176.83 3k9y h ARG 189 N 0.15 0.00 0.11 1.92 2.43 -0.98 -3.38 114.38 114.63 3k9y h ARG 189 Ca 0.60 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.77 3k9y h ARG 189 Cb 2.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.59 3k9y h ARG 189 CO -0.14 0.52 -0.17 0.52 -1.51 0.00 0.00 179.97 179.19 3k9y h MET 190 N 0.00 -0.29 -1.05 0.20 2.86 0.38 -1.34 114.93 115.70 3k9y h MET 190 Ca -0.21 0.02 0.30 0.00 -2.06 0.00 0.00 59.70 57.75 3k9y h MET 190 Cb 1.86 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 33.54 3k9y h MET 190 CO 0.08 -0.19 0.74 0.38 1.06 0.00 0.00 176.91 178.98 3k9y h ASP 191 N -0.30 0.07 -0.46 1.22 3.04 -1.70 0.61 116.42 118.90 3k9y h ASP 191 Ca -0.01 0.01 -0.13 0.00 -3.24 0.00 0.00 57.03 53.66 3k9y h ASP 191 Cb 0.27 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.55 3k9y h ASP 191 CO -0.06 0.02 -0.20 -0.08 -2.04 0.00 0.00 179.24 176.88 3k9y h GLU 192 N 0.06 0.97 -0.01 4.15 4.22 -1.56 -2.81 114.58 119.60 3k9y h GLU 192 Ca 0.51 -0.40 -0.16 0.00 0.08 0.00 0.00 59.36 59.39 3k9y h GLU 192 Cb 1.92 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.11 3k9y h GLU 192 CO -0.05 1.07 -0.73 -0.07 -2.18 0.00 0.00 179.01 177.05 3k9y h LEU 193 N 0.84 0.12 -9.66 1.64 3.38 0.12 -3.44 115.31 108.31 3k9y h LEU 193 Ca 0.11 -0.08 -0.55 0.00 0.09 0.00 0.00 57.88 57.46 3k9y h LEU 193 Cb 0.77 -0.03 0.07 0.00 0.09 0.00 0.00 40.66 41.56 3k9y h LEU 193 CO 0.06 0.81 0.87 0.00 0.09 0.00 0.00 178.44 180.27 3k9y n ASP 195 N 3.07 0.00 0.00 0.00 3.85 -1.15 -4.95 116.55 117.37 3k9y n ASP 195 Ca 0.13 0.20 0.00 0.00 -0.71 0.00 0.00 54.79 54.42 3k9y n ASP 195 Cb 0.34 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 39.97 3k9y n ASP 195 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 3k9y n GLU 196 N -0.92 0.00 0.07 0.11 0.00 -1.26 -4.84 120.64 113.79 3k9y n GLU 196 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.28 3k9y n GLU 196 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 31.44 31.62 3k9y n GLU 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3k9y h ARG 197 N 0.00 0.00 0.00 3.44 2.47 -1.95 -3.47 114.38 114.87 3k9y h ARG 197 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3k9y h ARG 197 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 3k9y h ARG 197 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 3k9y n GLY 198 N 1.33 0.49 3.87 0.04 0.00 -1.26 -4.59 105.19 105.06 3k9y n GLY 198 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3k9y n GLY 198 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k9y s ARG 199 N -0.89 3.60 -0.05 1.61 0.52 -1.26 0.76 118.95 123.24 3k9y s ARG 199 Ca 0.00 0.77 0.04 0.00 -0.52 0.00 0.00 55.73 56.02 3k9y s ARG 199 Cb 0.00 -2.08 -0.00 0.00 0.52 0.00 0.00 34.95 33.39 3k9y s ARG 199 CO 0.00 -0.57 -0.19 0.42 0.02 0.00 0.00 175.30 174.99 3k9y s ILE 200 N -3.14 1.56 -0.02 1.52 -1.09 -1.26 -2.95 121.20 115.82 3k9y s ILE 200 Ca 0.55 -0.78 -0.24 0.00 -2.23 0.00 0.00 60.65 57.96 3k9y s ILE 200 Cb -0.11 -1.34 -0.04 0.00 -1.58 0.00 0.00 42.46 39.38 3k9y s ILE 200 CO 0.52 0.45 0.72 -2.16 -1.23 0.00 0.00 174.94 173.24 3k9y s PRO 201 N 0.10 4.45 -0.80 2.79 0.04 -1.26 -3.94 135.00 136.38 3k9y s PRO 201 Ca -0.06 0.95 -0.01 0.00 0.04 0.00 0.00 61.00 61.92 3k9y s PRO 201 Cb -0.13 -3.41 -0.01 0.00 0.04 0.00 0.00 34.50 30.99 3k9y s PRO 201 CO 0.03 0.16 0.67 -0.25 0.04 0.00 0.00 177.00 177.66 3k9y n ASP 202 N 3.36 -2.98 0.11 6.66 10.43 -1.26 -4.85 116.55 128.01 3k9y n ASP 202 Ca -0.02 -0.45 -0.13 0.00 2.57 0.00 0.00 54.79 56.76 3k9y n ASP 202 Cb 0.51 -3.72 -0.06 0.00 1.84 0.00 0.00 41.12 39.69 3k9y n ASP 202 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 3k9y h LEU 203 N -1.14 -1.06 -0.43 0.64 5.85 -1.96 -0.35 115.31 116.86 3k9y h LEU 203 Ca -0.41 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.51 3k9y h LEU 203 Cb 1.23 0.40 -0.09 0.00 0.37 0.00 0.00 40.66 42.57 3k9y h LEU 203 CO 0.33 -0.44 -0.31 0.22 -0.34 0.00 0.00 178.44 177.90 3k9y h TYR 204 N -0.58 -0.86 -0.85 1.25 3.20 -1.95 0.63 116.97 117.81 3k9y h TYR 204 Ca 0.03 0.06 0.18 0.00 3.14 0.00 0.00 58.73 62.14 3k9y h TYR 204 Cb 0.62 0.44 -0.11 0.00 1.54 0.00 0.00 36.73 39.22 3k9y h TYR 204 CO -0.33 -0.37 0.38 1.03 -1.64 0.00 0.00 178.16 177.23 3k9y h SER 205 N -0.23 0.38 0.39 -2.11 0.87 -1.84 0.23 113.55 111.24 3k9y h SER 205 Ca 0.19 0.13 -0.02 0.00 -1.23 0.00 0.00 61.79 60.85 3k9y h SER 205 Cb 0.53 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 3k9y h SER 205 CO -0.56 0.09 -0.19 -0.33 -0.53 0.00 0.00 176.83 175.32 3k9y h GLU 206 N 0.48 -0.50 -0.12 2.24 4.39 0.19 -1.81 114.58 119.44 3k9y h GLU 206 Ca 0.50 0.03 0.01 0.00 0.34 0.00 0.00 59.36 60.24 3k9y h GLU 206 Cb 0.84 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 3k9y h GLU 206 CO -0.45 -0.27 0.08 -0.07 -1.16 0.00 0.00 179.01 177.14 3k9y h LEU 207 N -0.64 0.10 -0.49 1.33 4.07 -0.21 -0.90 115.31 118.56 3k9y h LEU 207 Ca -0.05 -0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.80 3k9y h LEU 207 Cb 0.47 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 3k9y h LEU 207 CO 0.09 0.07 -0.08 0.78 -1.08 0.00 0.00 178.44 178.21 3k9y h ASN 208 N 0.11 0.93 -0.53 -0.43 2.35 -0.20 -1.71 115.58 116.10 3k9y h ASN 208 Ca 0.05 -0.35 0.02 0.00 -0.55 0.00 0.00 56.30 55.47 3k9y h ASN 208 Cb 0.07 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 3k9y h ASN 208 CO -0.01 1.06 0.33 0.11 -1.65 0.00 0.00 177.43 177.27 3k9y h LYS 209 N 0.78 0.65 0.37 0.81 1.57 -0.33 0.11 116.57 120.54 3k9y h LYS 209 Ca 0.13 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3k9y h LYS 209 Cb 0.63 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 3k9y h LYS 209 CO 0.04 0.43 -0.34 2.35 -0.57 0.00 0.00 179.45 181.36 3k9y h TRP 210 N 0.67 -0.94 -0.81 -1.35 7.01 -1.15 -0.87 115.95 118.52 3k9y h TRP 210 Ca 0.21 0.00 0.18 0.00 2.11 0.00 0.00 58.89 61.39 3k9y h TRP 210 Cb -0.02 0.36 -0.06 0.00 -2.10 0.00 0.00 29.16 27.35 3k9y h TRP 210 CO -0.05 -0.46 0.54 1.03 -2.79 0.00 0.00 178.44 176.71 3k9y h SER 211 N -0.70 0.37 0.00 2.65 0.87 -1.13 0.32 113.55 115.92 3k9y h SER 211 Ca -0.05 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 3k9y h SER 211 Cb 0.60 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 3k9y h SER 211 CO -0.02 0.17 0.00 0.33 -0.53 0.00 0.00 176.83 176.78 3k9y n PHE 212 N -4.48 0.00 -0.33 2.24 7.35 0.38 -2.21 117.46 120.41 3k9y n PHE 212 Ca 0.16 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 57.03 3k9y n PHE 212 Cb 0.62 -0.41 0.33 0.00 0.35 0.00 0.00 39.48 40.37 3k9y n PHE 212 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 3k9y n GLU 213 N -1.73 -0.07 0.09 -4.13 4.07 -0.36 -1.84 120.64 116.67 3k9y n GLU 213 Ca 0.00 1.43 -0.04 0.00 -0.06 0.00 0.00 57.16 58.49 3k9y n GLU 213 Cb 0.00 -2.32 -0.02 0.00 -0.06 0.00 0.00 31.44 29.04 3k9y n GLU 213 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 3k9y h SER 214 N 0.00 -0.22 -0.16 4.31 0.87 -0.43 -3.02 113.55 114.90 3k9y h SER 214 Ca 0.63 0.01 0.05 0.00 -1.23 0.00 0.00 61.79 61.24 3k9y h SER 214 Cb 1.37 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.39 3k9y h SER 214 CO -0.88 -0.14 0.34 -0.29 -0.53 0.00 0.00 176.83 175.33 3k9y h ILE 215 N -0.23 0.19 -0.00 2.23 6.09 -0.88 0.54 117.51 125.44 3k9y h ILE 215 Ca -0.02 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 3k9y h ILE 215 Cb 0.18 0.69 0.00 0.00 0.47 0.00 0.00 36.82 38.17 3k9y h ILE 215 CO 0.03 0.00 -0.24 0.00 -3.07 0.00 0.00 178.15 174.87 3k9y h LEU 217 N 0.49 0.00 -0.16 0.00 7.12 0.21 -2.60 115.31 120.37 3k9y h LEU 217 Ca 0.00 -0.00 -0.22 0.00 0.13 0.00 0.00 57.88 57.79 3k9y h LEU 217 Cb 0.45 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.57 3k9y h LEU 217 CO 0.00 1.00 -0.97 0.58 -0.13 0.00 0.00 178.44 178.92 3k9y h VAL 218 N 0.00 1.52 0.05 1.05 2.07 -1.30 -2.86 116.25 116.78 3k9y h VAL 218 Ca -0.21 -2.80 -0.37 0.00 0.82 0.00 0.00 66.70 64.13 3k9y h VAL 218 Cb 1.95 2.61 -0.05 0.00 -1.52 0.00 0.00 31.29 34.28 3k9y h VAL 218 CO 0.09 0.82 -2.23 0.18 0.02 0.00 0.00 177.57 176.45 3k9y n LEU 219 N -3.60 2.57 -0.28 2.57 4.32 -0.26 -4.56 117.00 117.76 3k9y n LEU 219 Ca -0.04 0.04 0.03 0.00 -0.02 0.00 0.00 56.01 56.02 3k9y n LEU 219 Cb 0.87 -0.87 0.05 0.00 -1.62 0.00 0.00 43.42 41.84 3k9y n LEU 219 CO 0.49 0.85 0.42 -1.22 -1.22 0.00 0.00 177.39 176.72 3k9y n TYR 220 N -3.32 0.09 -3.81 -1.77 4.02 -0.99 -4.92 117.16 106.46 3k9y n TYR 220 Ca -0.38 -0.18 -0.25 0.00 -0.01 0.00 0.00 57.90 57.08 3k9y n TYR 220 Cb 1.03 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 40.34 3k9y n TYR 220 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k9y n GLU 221 N 0.23 -3.30 -3.55 -0.72 1.02 -1.08 -4.84 120.64 108.40 3k9y n GLU 221 Ca 0.04 0.48 -0.16 0.00 -0.02 0.00 0.00 57.16 57.51 3k9y n GLU 221 Cb 0.22 -4.64 -0.06 0.00 -0.02 0.00 0.00 31.44 26.94 3k9y n GLU 221 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 3k9y s LYS 222 N -6.23 1.03 -0.04 3.49 -2.85 -1.21 -5.02 119.74 108.90 3k9y s LYS 222 Ca 0.11 0.04 -0.14 0.00 -1.00 0.00 0.00 55.97 54.98 3k9y s LYS 222 Cb -0.04 0.48 -0.05 0.00 -2.06 0.00 0.00 37.83 36.16 3k9y s LYS 222 CO 0.86 -0.34 0.38 1.03 0.10 0.00 0.00 175.35 177.38 3k9y s ARG 223 N -1.68 3.97 0.00 1.78 1.81 -1.26 -3.83 118.95 119.73 3k9y s ARG 223 Ca -0.09 0.34 0.25 0.00 -1.72 0.00 0.00 55.73 54.51 3k9y s ARG 223 Cb -0.01 -3.27 0.45 0.00 -0.45 0.00 0.00 34.95 31.67 3k9y s ARG 223 CO 0.05 0.58 1.39 1.19 -0.68 0.00 0.00 175.30 177.84 3k9y n PHE 224 N 2.25 0.00 -1.22 -0.53 3.01 -1.26 -4.96 117.46 114.74 3k9y n PHE 224 Ca -0.13 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.25 3k9y n PHE 224 Cb 0.52 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.95 3k9y n PHE 224 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k9y n GLY 225 N 1.32 0.95 0.29 1.37 0.00 -1.26 -4.63 105.19 103.22 3k9y n GLY 225 Ca 0.14 -0.54 0.16 0.00 0.00 0.00 0.00 46.02 45.79 3k9y n GLY 225 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k9y h LEU 226 N 0.00 0.00 -0.16 0.99 3.38 -1.94 -3.10 115.31 114.48 3k9y h LEU 226 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3k9y h LEU 226 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3k9y h LEU 226 CO 0.23 0.06 0.00 0.18 0.09 0.00 0.00 178.44 179.00 3k9y n LEU 227 N -3.44 0.24 -3.64 1.67 4.77 -1.26 -4.84 117.00 110.51 3k9y n LEU 227 Ca -0.02 -0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 55.80 3k9y n LEU 227 Cb 0.20 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 3k9y n LEU 227 CO 0.27 0.05 0.57 -1.58 -1.33 0.00 0.00 177.39 175.37 3k9y s GLN 228 N -1.97 0.53 1.01 3.23 2.00 -1.17 -4.84 119.66 118.44 3k9y s GLN 228 Ca 0.31 0.84 -0.22 0.00 -2.00 0.00 0.00 55.36 54.29 3k9y s GLN 228 Cb 0.14 0.15 -0.13 0.00 0.80 0.00 0.00 33.01 33.98 3k9y s GLN 228 CO 0.24 -0.10 -0.96 0.36 -0.50 0.00 0.00 175.29 174.33 3k9y n LYS 229 N 3.53 -0.19 -2.59 1.67 2.85 -1.26 -3.44 118.16 118.73 3k9y n LYS 229 Ca -0.18 -0.05 -0.19 0.00 -1.05 0.00 0.00 58.31 56.85 3k9y n LYS 229 Cb 0.57 -1.14 0.01 0.00 -0.65 0.00 0.00 35.03 33.82 3k9y n LYS 229 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 3k9y n GLU 230 N 1.69 -2.65 -2.74 -1.58 0.00 -1.26 -4.92 120.64 109.18 3k9y n GLU 230 Ca -0.01 0.85 -0.04 0.00 0.00 0.00 0.00 57.16 57.96 3k9y n GLU 230 Cb 0.65 -5.42 0.02 0.00 0.00 0.00 0.00 31.44 26.69 3k9y n GLU 230 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 3k9y n THR 231 N -4.16 0.00 0.00 6.31 -1.04 -1.22 -5.10 114.28 109.06 3k9y n THR 231 Ca -0.17 -0.88 0.00 0.00 -2.04 0.00 0.00 64.05 60.96 3k9y n THR 231 Cb 0.64 0.96 0.00 0.00 -1.82 0.00 0.00 70.33 70.11 3k9y n THR 231 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3k9y n GLU 232 N 2.75 0.00 0.00 -2.82 4.71 -1.26 -3.98 120.64 120.04 3k9y n GLU 232 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.31 3k9y n GLU 232 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 31.01 3k9y n GLU 232 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3k9y n GLU 233 N 0.00 0.00 0.12 3.49 -0.58 -1.26 -1.09 120.64 121.32 3k9y n GLU 233 Ca 0.00 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.80 3k9y n GLU 233 Cb 0.00 0.00 0.34 0.00 -0.57 0.00 0.00 31.44 31.21 3k9y n GLU 233 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 3k9y n GLU 234 N 3.43 0.08 0.25 3.49 2.13 -1.26 0.52 120.64 129.29 3k9y n GLU 234 Ca 0.00 0.54 -0.15 0.00 0.66 0.00 0.00 57.16 58.21 3k9y n GLU 234 Cb 0.00 -1.92 -0.08 0.00 0.27 0.00 0.00 31.44 29.71 3k9y n GLU 234 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3k9y h ALA 235 N 1.55 -0.61 0.00 4.31 0.00 -1.43 -2.78 119.26 120.30 3k9y h ALA 235 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3k9y h ALA 235 Cb 0.30 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3k9y h ALA 235 CO 0.00 -0.79 -0.30 1.37 0.00 0.00 0.00 179.25 179.54 3k9y h LEU 236 N -0.72 0.00 -0.20 0.00 -0.00 -0.14 -2.68 115.31 111.57 3k9y h LEU 236 Ca -0.06 -0.04 -0.06 0.00 -0.00 0.00 0.00 57.88 57.73 3k9y h LEU 236 Cb 0.52 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.18 3k9y h LEU 236 CO 0.10 0.02 -0.09 0.71 -0.00 0.00 0.00 178.44 179.18 3k9y h THR 237 N 0.00 1.30 0.00 0.15 1.35 -1.39 0.41 112.91 114.73 3k9y h THR 237 Ca 0.00 -1.14 -0.04 0.00 -0.55 0.00 0.00 66.41 64.69 3k9y h THR 237 Cb 0.89 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.93 3k9y h THR 237 CO 0.00 0.34 -0.18 0.15 -0.25 0.00 0.00 175.52 175.59 3k9y h PHE 238 N 0.12 0.00 -0.03 4.73 3.57 -1.56 0.18 116.94 123.96 3k9y h PHE 238 Ca 0.05 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.41 3k9y h PHE 238 Cb 0.57 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.32 3k9y h PHE 238 CO 0.06 0.18 -0.51 0.82 -2.23 0.00 0.00 178.31 176.63 3k9y h ILE 239 N 0.00 1.43 0.04 1.41 1.08 -1.04 -2.61 117.51 117.82 3k9y h ILE 239 Ca -0.00 -1.97 -0.00 0.00 -0.39 0.00 0.00 64.86 62.49 3k9y h ILE 239 Cb 0.34 2.50 0.00 0.00 -3.07 0.00 0.00 36.82 36.60 3k9y h ILE 239 CO 0.02 0.57 -0.02 0.71 -0.69 0.00 0.00 178.15 178.75 3k9y h THR 240 N -0.11 1.07 -0.89 -0.27 1.35 0.18 0.19 112.91 114.43 3k9y h THR 240 Ca -0.06 -0.34 0.23 0.00 -0.55 0.00 0.00 66.41 65.70 3k9y h THR 240 Cb 1.21 1.29 -0.16 0.00 -1.73 0.00 0.00 68.15 68.76 3k9y h THR 240 CO 0.10 0.09 0.06 0.00 -0.25 0.00 0.00 175.52 175.52 3k9y h ALA 241 N 0.76 1.06 -0.07 6.62 0.00 -0.69 1.38 119.26 128.32 3k9y h ALA 241 Ca -0.01 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3k9y h ALA 241 Cb 0.18 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 3k9y h ALA 241 CO 0.01 -0.50 0.03 0.82 0.00 0.00 0.00 179.25 179.60 3k9y h ILE 242 N 0.08 1.15 -0.69 0.00 1.08 -0.96 -1.77 117.51 116.40 3k9y h ILE 242 Ca 0.53 -0.44 -0.06 0.00 -0.39 0.00 0.00 64.86 64.51 3k9y h ILE 242 Cb 1.04 1.31 -0.03 0.00 -3.07 0.00 0.00 36.82 36.07 3k9y h ILE 242 CO -0.79 0.12 0.21 0.11 -0.69 0.00 0.00 178.15 177.12 3k9y h LYS 243 N -0.05 1.07 0.11 2.37 1.57 0.27 0.42 116.57 122.33 3k9y h LYS 243 Ca 0.02 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.57 3k9y h LYS 243 Cb 0.17 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.33 3k9y h LYS 243 CO -0.00 0.92 -0.05 1.15 -0.57 0.00 0.00 179.45 180.90 3k9y h THR 244 N 1.01 0.00 -1.37 -0.16 2.02 0.14 -2.90 112.91 111.65 3k9y h THR 244 Ca 0.22 -0.00 0.45 0.00 0.77 0.00 0.00 66.41 67.85 3k9y h THR 244 Cb 0.30 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.58 3k9y h THR 244 CO -0.01 0.00 0.89 -0.03 0.37 0.00 0.00 175.52 176.75 3k9y h MET 245 N -0.15 0.06 0.00 6.66 1.85 -1.30 0.22 114.93 122.27 3k9y h MET 245 Ca -0.02 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 3k9y h MET 245 Cb 0.11 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 32.13 3k9y h MET 245 CO 0.02 0.04 0.00 -1.33 -0.40 0.00 0.00 176.91 175.24 3k9y n MET 246 N -4.65 0.44 -0.02 0.39 2.00 0.13 -3.04 117.12 112.38 3k9y n MET 246 Ca 0.38 0.05 -0.02 0.00 0.00 0.00 0.00 57.70 58.12 3k9y n MET 246 Cb 1.50 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 33.20 3k9y n MET 246 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 3k9y n SER 247 N -1.19 3.99 0.21 7.83 3.41 0.75 -4.70 113.62 123.93 3k9y n SER 247 Ca 0.13 -0.01 -0.14 0.00 -0.26 0.00 0.00 58.87 58.58 3k9y n SER 247 Cb 0.14 0.23 -0.08 0.00 -0.26 0.00 0.00 64.21 64.24 3k9y n SER 247 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k9y h THR 248 N 0.00 0.54 -1.13 6.66 1.03 -1.53 -3.07 112.91 115.40 3k9y h THR 248 Ca -0.08 -0.44 0.32 0.00 -0.01 0.00 0.00 66.41 66.20 3k9y h THR 248 Cb 1.15 0.74 -0.07 0.00 -1.07 0.00 0.00 68.15 68.89 3k9y h THR 248 CO -0.00 0.07 0.77 2.19 -0.01 0.00 0.00 175.52 178.54 3k9y h PHE 249 N -0.83 0.33 -0.98 0.00 -0.00 -1.82 0.56 116.94 114.20 3k9y h PHE 249 Ca -0.06 0.01 0.18 0.00 -0.00 0.00 0.00 57.97 58.11 3k9y h PHE 249 Cb 0.55 -0.09 -0.09 0.00 -0.00 0.00 0.00 35.95 36.31 3k9y h PHE 249 CO 0.01 0.01 0.61 0.78 -0.00 0.00 0.00 178.31 179.72 3k9y h GLY 250 N 0.18 1.52 2.00 6.09 0.00 -1.81 -1.44 103.07 109.61 3k9y h GLY 250 Ca 0.60 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.51 3k9y h GLY 250 CO -0.17 -0.01 -0.45 0.50 0.00 0.00 0.00 176.54 176.41 3k9y h LYS 251 N 0.71 0.00 -0.99 4.80 1.57 0.02 -3.06 116.57 119.63 3k9y h LYS 251 Ca 0.54 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 59.12 3k9y h LYS 251 Cb 0.91 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.10 3k9y h LYS 251 CO -0.31 0.45 0.24 -1.33 -0.57 0.00 0.00 179.45 177.94 3k9y n MET 252 N -3.75 1.59 -0.06 3.15 2.81 -0.54 -3.27 117.12 117.05 3k9y n MET 252 Ca -0.01 -1.22 -0.12 0.00 -1.81 0.00 0.00 57.70 54.54 3k9y n MET 252 Cb 0.51 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.47 3k9y n MET 252 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 3k9y n MET 253 N -0.13 0.28 0.00 0.03 2.81 -1.15 -4.25 117.12 114.70 3k9y n MET 253 Ca 0.23 0.10 0.15 0.00 -1.81 0.00 0.00 57.70 56.37 3k9y n MET 253 Cb 0.95 -1.05 0.78 0.00 -0.71 0.00 0.00 33.22 33.19 3k9y n MET 253 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3k9y n VAL 254 N -3.32 0.00 -4.22 2.03 0.24 -1.24 -4.77 118.33 107.05 3k9y n VAL 254 Ca -0.24 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 61.89 3k9y n VAL 254 Cb 0.69 -0.50 -0.13 0.00 -1.47 0.00 0.00 33.84 32.43 3k9y n VAL 254 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 3k9y s THR 255 N -2.49 0.96 -0.85 3.34 -4.23 -1.20 -5.08 115.64 106.09 3k9y s THR 255 Ca 0.31 -1.08 -0.20 0.00 -1.18 0.00 0.00 61.69 59.54 3k9y s THR 255 Cb 0.20 -0.92 -0.20 0.00 1.34 0.00 0.00 72.50 72.92 3k9y s THR 255 CO 0.45 -0.14 2.31 -2.65 -0.54 0.00 0.00 174.62 174.04 3k9y n PRO 256 N 1.66 0.37 -0.35 3.99 -0.02 -1.26 -4.62 135.00 134.76 3k9y n PRO 256 Ca -0.20 -0.61 0.16 0.00 -2.02 0.00 0.00 63.50 60.82 3k9y n PRO 256 Cb 0.55 -2.85 0.36 0.00 -0.02 0.00 0.00 33.50 31.53 3k9y n PRO 256 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3k9y h VAL 257 N 7.44 0.60 -0.78 -1.45 3.04 -1.93 0.42 116.25 123.59 3k9y h VAL 257 Ca 0.01 -0.22 -0.00 0.00 -1.01 0.00 0.00 66.70 65.48 3k9y h VAL 257 Cb 1.04 -0.10 -0.04 0.00 -2.01 0.00 0.00 31.29 30.18 3k9y h VAL 257 CO 1.19 0.12 0.48 -0.33 -1.01 0.00 0.00 177.57 178.01 3k9y h GLU 258 N 0.65 1.06 0.08 4.17 3.07 -1.95 0.17 114.58 121.83 3k9y h GLU 258 Ca 0.62 -0.09 -0.00 0.00 -0.50 0.00 0.00 59.36 59.38 3k9y h GLU 258 Cb 1.09 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 3k9y h GLU 258 CO -0.44 0.74 -0.04 1.25 -1.40 0.00 0.00 179.01 179.12 3k9y h LEU 259 N 1.08 -0.09 -0.08 1.33 5.85 -0.61 -2.15 115.31 120.64 3k9y h LEU 259 Ca 0.28 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.87 3k9y h LEU 259 Cb -0.05 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 3k9y h LEU 259 CO -0.05 0.09 -0.35 0.45 -0.34 0.00 0.00 178.44 178.24 3k9y h HIS 260 N -0.28 -1.04 -0.80 1.25 3.86 -0.38 -1.91 115.15 115.85 3k9y h HIS 260 Ca -0.01 0.04 0.15 0.00 -1.16 0.00 0.00 60.37 59.39 3k9y h HIS 260 Cb 0.24 0.46 -0.15 0.00 1.06 0.00 0.00 27.41 29.02 3k9y h HIS 260 CO -0.02 -0.35 -0.26 -0.22 0.86 0.00 0.00 177.93 177.94 3k9y h LYS 261 N -0.38 -0.03 -0.67 2.45 3.64 -0.64 0.24 116.57 121.18 3k9y h LYS 261 Ca 0.02 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 3k9y h LYS 261 Cb 0.44 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 3k9y h LYS 261 CO -0.27 -0.02 0.44 -0.09 -2.27 0.00 0.00 179.45 177.23 3k9y h ARG 262 N -0.03 0.75 -0.00 1.90 2.43 -0.91 -0.81 114.38 117.71 3k9y h ARG 262 Ca 0.36 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 3k9y h ARG 262 Cb 0.59 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 3k9y h ARG 262 CO -0.83 0.50 -0.33 1.28 -1.51 0.00 0.00 179.97 179.08 3k9y n LEU 263 N -4.46 0.69 -3.86 3.80 4.77 0.34 -4.94 117.00 113.34 3k9y n LEU 263 Ca 0.08 -0.08 -0.28 0.00 -0.03 0.00 0.00 56.01 55.71 3k9y n LEU 263 Cb 0.15 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 3k9y n LEU 263 CO 0.35 0.14 0.04 -3.20 -1.33 0.00 0.00 177.39 173.39 3k9y n ASN 264 N -1.08 -3.52 -4.40 -1.43 5.15 0.56 -4.89 115.26 105.65 3k9y n ASN 264 Ca 0.09 -0.81 -0.35 0.00 -0.60 0.00 0.00 54.58 52.91 3k9y n ASN 264 Cb 0.33 -3.88 0.08 0.00 -0.53 0.00 0.00 39.78 35.78 3k9y n ASN 264 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3k9y n THR 265 N -4.55 1.03 -0.37 -0.44 -2.24 -1.18 -4.65 114.28 101.89 3k9y n THR 265 Ca -0.07 -0.35 0.04 0.00 -2.27 0.00 0.00 64.05 61.39 3k9y n THR 265 Cb 0.58 -0.61 0.19 0.00 -2.10 0.00 0.00 70.33 68.39 3k9y n THR 265 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3k9y h LYS 266 N -0.75 1.10 -0.03 -0.78 3.11 -1.95 -0.68 116.57 116.59 3k9y h LYS 266 Ca -0.45 -0.07 -0.00 0.00 -2.81 0.00 0.00 60.65 57.32 3k9y h LYS 266 Cb 1.33 -0.25 -0.00 0.00 -1.00 0.00 0.00 32.23 32.31 3k9y h LYS 266 CO 0.38 0.73 0.00 0.28 -2.81 0.00 0.00 179.45 178.03 3k9y h VAL 267 N 1.13 1.23 -0.59 2.00 2.07 -1.99 -1.57 116.25 118.53 3k9y h VAL 267 Ca 0.45 -0.68 0.12 0.00 0.82 0.00 0.00 66.70 67.42 3k9y h VAL 267 Cb 0.26 1.63 -0.10 0.00 -1.52 0.00 0.00 31.29 31.55 3k9y h VAL 267 CO -0.20 0.18 -0.06 -0.25 0.02 0.00 0.00 177.57 177.26 3k9y h TRP 268 N -0.22 -0.15 -0.68 1.57 2.91 -1.61 -0.59 115.95 117.18 3k9y h TRP 268 Ca 0.01 0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 3k9y h TRP 268 Cb 0.29 0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 29.06 3k9y h TRP 268 CO 0.02 -0.20 0.39 1.96 -1.03 0.00 0.00 178.44 179.58 3k9y h GLN 269 N 0.06 0.93 0.00 2.65 4.20 -0.98 1.00 115.11 122.98 3k9y h GLN 269 Ca 0.30 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.92 3k9y h GLN 269 Cb 0.47 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.06 3k9y h GLN 269 CO -0.54 0.67 0.00 0.00 -0.67 0.00 0.00 178.83 178.29 3k9y n ALA 270 N -2.43 -0.36 -0.32 3.87 0.00 -0.31 -1.11 120.51 119.86 3k9y n ALA 270 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.63 3k9y n ALA 270 Cb 0.09 0.00 0.24 0.00 0.00 0.00 0.00 19.45 19.78 3k9y n ALA 270 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3k9y n HIS 271 N -1.60 0.54 0.21 0.00 -0.00 -0.72 -0.18 115.22 113.47 3k9y n HIS 271 Ca 0.00 1.10 -0.14 0.00 -0.00 0.00 0.00 57.72 58.68 3k9y n HIS 271 Cb 0.00 -1.16 -0.07 0.00 -0.00 0.00 0.00 29.99 28.76 3k9y n HIS 271 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.34 177.49 3k9y h THR 272 N 0.00 0.00 -0.71 3.57 2.02 -0.64 -2.04 112.91 115.10 3k9y h THR 272 Ca 0.53 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.83 3k9y h THR 272 Cb 1.06 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.39 3k9y h THR 272 CO -0.87 0.00 0.31 0.25 0.37 0.00 0.00 175.52 175.58 3k9y h LEU 273 N -0.74 0.34 -0.18 2.58 5.85 0.10 0.69 115.31 123.95 3k9y h LEU 273 Ca -0.04 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.79 3k9y h LEU 273 Cb 0.65 0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.67 3k9y h LEU 273 CO -0.07 0.17 -0.44 0.00 -0.34 0.00 0.00 178.44 177.76 3k9y h ALA 274 N 1.48 -0.77 -0.54 1.25 0.00 -0.64 0.11 119.26 120.16 3k9y h ALA 274 Ca 0.37 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 3k9y h ALA 274 Cb 0.48 0.97 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 3k9y h ALA 274 CO -0.33 -0.94 0.19 -1.49 0.00 0.00 0.00 179.25 176.67 3k9y h TRP 275 N -0.42 0.79 -0.72 0.00 4.06 -0.63 -0.44 115.95 118.59 3k9y h TRP 275 Ca 0.04 -0.05 0.07 0.00 2.06 0.00 0.00 58.89 61.00 3k9y h TRP 275 Cb 0.52 -0.24 -0.06 0.00 -1.00 0.00 0.00 29.16 28.38 3k9y h TRP 275 CO -0.61 0.63 0.41 -0.44 -3.56 0.00 0.00 178.44 174.88 3k9y h ASP 276 N 0.77 0.61 0.40 -3.49 5.19 0.18 -1.95 116.42 118.14 3k9y h ASP 276 Ca 0.18 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 3k9y h ASP 276 Cb 0.19 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.62 3k9y h ASP 276 CO -0.01 0.39 -0.19 0.74 -3.12 0.00 0.00 179.24 177.04 3k9y h THR 277 N 0.74 0.00 -0.88 0.35 2.02 -0.36 -3.00 112.91 111.78 3k9y h THR 277 Ca 0.33 -0.10 0.19 0.00 0.77 0.00 0.00 66.41 67.59 3k9y h THR 277 Cb 0.21 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.46 3k9y h THR 277 CO -0.19 0.00 -0.18 -0.38 0.37 0.00 0.00 175.52 175.14 3k9y n ILE 278 N -3.73 -0.37 0.26 3.11 5.41 -0.22 0.22 119.36 124.04 3k9y n ILE 278 Ca -0.07 2.01 0.12 0.00 1.00 0.00 0.00 62.75 65.82 3k9y n ILE 278 Cb 0.21 -2.81 0.71 0.00 -0.71 0.00 0.00 39.64 37.04 3k9y n ILE 278 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 3k9y h PHE 279 N 0.00 0.00 0.00 1.39 -1.00 -1.38 -1.94 116.94 114.01 3k9y h PHE 279 Ca 0.45 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.23 3k9y h PHE 279 Cb 0.73 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.29 3k9y h PHE 279 CO -0.64 0.13 -0.02 0.87 -1.61 0.00 0.00 178.31 177.04 3k9y h LYS 280 N 0.00 0.00 0.05 1.51 1.57 0.29 -2.22 116.57 117.76 3k9y h LYS 280 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.48 3k9y h LYS 280 Cb 0.35 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 3k9y h LYS 280 CO 0.02 0.00 -1.61 0.77 -0.57 0.00 0.00 179.45 178.05 3k9y h SER 281 N 0.00 0.15 0.18 0.86 0.02 -0.60 -3.40 113.55 110.77 3k9y h SER 281 Ca 0.00 -0.27 -0.29 0.00 -0.84 0.00 0.00 61.79 60.38 3k9y h SER 281 Cb 0.92 -0.05 0.02 0.00 0.14 0.00 0.00 62.40 63.43 3k9y h SER 281 CO 0.00 1.24 -1.40 0.58 -1.14 0.00 0.00 176.83 176.11 3k9y h VAL 282 N 0.03 1.17 -0.51 2.27 2.07 -1.45 -3.39 116.25 116.45 3k9y h VAL 282 Ca -0.26 -2.54 0.05 0.00 0.82 0.00 0.00 66.70 64.77 3k9y h VAL 282 Cb 1.98 2.92 -0.08 0.00 -1.52 0.00 0.00 31.29 34.60 3k9y h VAL 282 CO 0.11 0.78 -0.48 0.11 0.02 0.00 0.00 177.57 178.10 3k9y h LYS 283 N -0.09 -0.22 -0.36 1.57 1.57 -1.60 -1.88 116.57 115.55 3k9y h LYS 283 Ca -0.27 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.54 3k9y h LYS 283 Cb 1.94 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 34.28 3k9y h LYS 283 CO 0.17 -0.15 0.24 -1.35 -0.57 0.00 0.00 179.45 177.79 3k9y h PRO 284 N -0.23 0.43 -0.70 3.15 0.11 -1.81 -1.80 132.00 131.16 3k9y h PRO 284 Ca 0.08 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 3k9y h PRO 284 Cb 0.45 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 3k9y h PRO 284 CO -0.60 0.29 0.34 0.00 -0.21 0.00 0.00 178.00 177.82 3k9y n ILE 286 N -4.45 0.33 -0.04 0.00 5.41 -0.72 -2.62 119.36 117.27 3k9y n ILE 286 Ca 0.06 -0.29 -0.03 0.00 1.00 0.00 0.00 62.75 63.49 3k9y n ILE 286 Cb 0.12 0.07 -0.08 0.00 -0.71 0.00 0.00 39.64 39.04 3k9y n ILE 286 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3k9y n ASP 287 N 0.11 2.38 0.09 4.38 10.43 -0.52 -4.16 116.55 129.27 3k9y n ASP 287 Ca 0.07 0.00 -0.22 0.00 2.57 0.00 0.00 54.79 57.21 3k9y n ASP 287 Cb 0.21 0.94 -0.13 0.00 1.84 0.00 0.00 41.12 43.98 3k9y n ASP 287 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 3k9y h ASN 288 N 0.00 0.83 0.36 -2.24 4.21 -1.11 -2.06 115.58 115.58 3k9y h ASN 288 Ca -0.22 -0.77 -0.03 0.00 1.21 0.00 0.00 56.30 56.49 3k9y h ASN 288 Cb 1.40 -0.26 -0.00 0.00 -1.12 0.00 0.00 38.32 38.33 3k9y h ASN 288 CO 0.01 1.58 -0.13 -0.09 -1.29 0.00 0.00 177.43 177.51 3k9y h ARG 289 N 0.26 0.00 0.08 0.81 2.43 -1.72 -1.43 114.38 114.80 3k9y h ARG 289 Ca -0.18 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.68 3k9y h ARG 289 Cb 1.92 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.45 3k9y h ARG 289 CO 0.23 0.13 -1.67 -0.07 -1.51 0.00 0.00 179.97 177.09 3k9y h LEU 290 N 0.00 0.27 -2.41 3.80 4.07 -1.71 -3.17 115.31 116.15 3k9y h LEU 290 Ca -0.00 -0.78 -0.01 0.00 0.08 0.00 0.00 57.88 57.17 3k9y h LEU 290 Cb 0.34 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.00 3k9y h LEU 290 CO 0.02 1.70 -0.03 -0.61 -1.08 0.00 0.00 178.44 178.44 3k9y h GLN 291 N -0.36 0.00 0.11 1.13 4.15 -1.24 -2.68 115.11 116.21 3k9y h GLN 291 Ca -0.38 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 58.74 3k9y h GLN 291 Cb 1.74 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.43 3k9y h GLN 291 CO -0.02 0.03 -1.50 -0.09 -1.93 0.00 0.00 178.83 175.31 3k9y h ARG 292 N 0.00 0.23 -0.86 1.69 2.43 -1.37 -3.35 114.38 113.15 3k9y h ARG 292 Ca -0.00 -0.39 -0.60 0.00 -0.81 0.00 0.00 59.98 58.18 3k9y h ARG 292 Cb 0.16 0.14 -0.38 0.00 -0.42 0.00 0.00 29.97 29.48 3k9y h ARG 292 CO 0.00 1.09 -0.18 0.66 -1.51 0.00 0.00 179.97 180.03 3k9y n TYR 293 N -3.43 2.94 0.10 2.20 0.53 -1.09 -4.73 117.16 113.67 3k9y n TYR 293 Ca -0.15 -2.53 -0.13 0.00 -1.02 0.00 0.00 57.90 54.07 3k9y n TYR 293 Cb 1.04 -0.76 -0.08 0.00 -1.03 0.00 0.00 39.34 38.51 3k9y n TYR 293 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 3k9y h SER 294 N 2.12 -0.24 -1.26 7.72 0.02 -1.63 -3.26 113.55 117.03 3k9y h SER 294 Ca 0.46 -0.25 -0.69 0.00 -0.84 0.00 0.00 61.79 60.47 3k9y h SER 294 Cb 1.26 0.06 -0.30 0.00 0.14 0.00 0.00 62.40 63.56 3k9y h SER 294 CO 1.07 0.15 0.80 0.00 -1.14 0.00 0.00 176.83 177.72 3k9y n GLN 295 N -5.05 2.77 -3.13 3.45 6.02 -1.26 -4.62 117.38 115.56 3k9y n GLN 295 Ca -0.09 -3.42 -0.18 0.00 -0.01 0.00 0.00 57.00 53.30 3k9y n GLN 295 Cb 0.25 -2.28 -0.02 0.00 1.02 0.00 0.00 30.24 29.20 3k9y n GLN 295 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3k9y n GLN 296 N -0.80 0.92 -1.57 -1.09 6.02 -1.23 -5.13 117.38 114.50 3k9y n GLN 296 Ca 0.59 -3.14 -0.42 0.00 -0.01 0.00 0.00 57.00 54.01 3k9y n GLN 296 Cb 0.56 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.29 3k9y n GLN 296 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 3k9y n PRO 297 N 0.53 1.18 0.00 -1.09 -0.04 -1.26 -2.30 135.00 132.03 3k9y n PRO 297 Ca 0.22 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 64.10 3k9y n PRO 297 Cb 0.64 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 3k9y n PRO 297 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3k9y n GLY 298 N 1.31 2.88 0.00 0.55 0.00 -1.26 -4.92 105.19 103.76 3k9y n GLY 298 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3k9y n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k9y n ALA 299 N -0.28 0.00 -2.36 4.61 0.00 -0.97 -4.74 120.51 116.77 3k9y n ALA 299 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 3k9y n ALA 299 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 3k9y n ALA 299 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3k9y s ASP 300 N -1.80 6.87 0.54 0.00 -1.08 -1.26 -4.91 116.67 115.03 3k9y s ASP 300 Ca 0.00 1.73 0.21 0.00 -0.52 0.00 0.00 52.55 53.97 3k9y s ASP 300 Cb 0.00 -2.54 1.45 0.00 -1.46 0.00 0.00 42.92 40.37 3k9y s ASP 300 CO 0.00 -0.82 2.17 2.19 0.52 0.00 0.00 175.17 179.23 3k9y h PHE 301 N 8.53 0.00 0.22 -5.34 -5.15 -1.99 0.22 116.94 113.43 3k9y h PHE 301 Ca -0.28 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.48 3k9y h PHE 301 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.29 3k9y h PHE 301 CO 0.82 0.00 -0.10 1.25 -2.00 0.00 0.00 178.31 178.28 3k9y h LEU 302 N 0.00 -0.25 -2.57 2.10 5.85 -1.97 -2.86 115.31 115.61 3k9y h LEU 302 Ca 0.02 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.56 3k9y h LEU 302 Cb 0.08 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 3k9y h LEU 302 CO -0.00 0.28 0.08 0.00 -0.34 0.00 0.00 178.44 178.45 3k9y h ASP 304 N 0.00 0.65 -0.33 0.00 5.19 -0.98 -2.82 116.42 118.12 3k9y h ASP 304 Ca 0.02 -0.60 -0.16 0.00 -0.62 0.00 0.00 57.03 55.67 3k9y h ASP 304 Cb 0.18 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 3k9y h ASP 304 CO -0.00 1.42 -0.43 0.40 -3.12 0.00 0.00 179.24 177.52 3k9y h ILE 305 N 0.21 1.28 0.00 0.35 2.04 -0.94 0.29 117.51 120.73 3k9y h ILE 305 Ca -0.14 -1.60 -0.02 0.00 1.00 0.00 0.00 64.86 64.10 3k9y h ILE 305 Cb 1.82 1.51 -0.00 0.00 -0.74 0.00 0.00 36.82 39.41 3k9y h ILE 305 CO 0.21 0.53 -0.07 0.22 0.00 0.00 0.00 178.15 179.03 3k9y h TYR 306 N 0.67 0.00 0.00 1.37 5.03 -1.16 -3.04 116.97 119.84 3k9y h TYR 306 Ca 0.04 0.00 -0.28 0.00 2.58 0.00 0.00 58.73 61.07 3k9y h TYR 306 Cb 1.03 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 39.26 3k9y h TYR 306 CO 0.07 0.07 -2.04 1.04 -1.32 0.00 0.00 178.16 175.98 3k9y n GLN 307 N -4.34 0.44 -2.63 1.82 6.02 -1.07 -3.68 117.38 113.94 3k9y n GLN 307 Ca -0.03 0.12 -0.30 0.00 -0.01 0.00 0.00 57.00 56.78 3k9y n GLN 307 Cb 0.15 -1.32 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 3k9y n GLN 307 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3k9y n GLN 308 N -3.22 3.56 0.00 -1.09 10.64 0.10 -3.95 117.38 123.42 3k9y n GLN 308 Ca -0.33 -4.58 0.00 0.00 -1.83 0.00 0.00 57.00 50.26 3k9y n GLN 308 Cb 0.83 -2.28 0.00 0.00 -0.86 0.00 0.00 30.24 27.93 3k9y n GLN 308 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 3k9y n ASP 309 N -0.33 0.00 -0.65 2.61 -0.08 -1.16 -4.80 116.55 112.14 3k9y n ASP 309 Ca 0.38 -0.21 0.00 0.00 -1.51 0.00 0.00 54.79 53.46 3k9y n ASP 309 Cb 0.45 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.91 3k9y n ASP 309 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 3k9y n HIS 310 N 0.00 0.00 -3.84 -0.67 8.25 -1.16 -4.93 115.22 112.87 3k9y n HIS 310 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 3k9y n HIS 310 Cb 0.07 -0.24 -0.12 0.00 1.12 0.00 0.00 29.99 30.83 3k9y n HIS 310 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3k9y s LEU 311 N 0.00 1.47 0.37 2.41 1.02 -1.24 -5.03 118.68 117.68 3k9y s LEU 311 Ca 0.00 0.12 -0.20 0.00 0.02 0.00 0.00 54.13 54.07 3k9y s LEU 311 Cb 0.00 0.57 -0.10 0.00 0.02 0.00 0.00 46.19 46.68 3k9y s LEU 311 CO 0.00 -0.17 0.88 -0.94 0.02 0.00 0.00 176.35 176.14 3k9y s SER 312 N -0.44 6.97 0.38 2.29 1.04 -1.26 -4.73 113.70 117.95 3k9y s SER 312 Ca -0.05 1.59 0.14 0.00 0.48 0.00 0.00 55.95 58.11 3k9y s SER 312 Cb -0.03 -2.49 0.98 0.00 0.10 0.00 0.00 66.02 64.57 3k9y s SER 312 CO 0.01 -0.24 1.83 0.11 0.98 0.00 0.00 173.24 175.92 3k9y h LYS 313 N 2.32 0.50 0.00 4.02 1.57 -1.98 1.29 116.57 124.29 3k9y h LYS 313 Ca -0.48 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.24 3k9y h LYS 313 Cb 1.18 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 3k9y h LYS 313 CO 0.63 0.33 -0.12 -0.22 -0.57 0.00 0.00 179.45 179.50 3k9y h LYS 314 N 0.52 0.00 0.07 3.15 3.64 -2.00 0.94 116.57 122.89 3k9y h LYS 314 Ca 0.51 0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.57 3k9y h LYS 314 Cb 1.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 3k9y h LYS 314 CO -0.24 0.12 -1.77 0.93 -2.27 0.00 0.00 179.45 176.21 3k9y h GLU 315 N 0.00 0.15 -0.20 1.90 5.08 0.11 -3.22 114.58 118.41 3k9y h GLU 315 Ca -0.00 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 3k9y h GLU 315 Cb 0.32 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3k9y h GLU 315 CO 0.02 0.89 0.01 -0.07 -1.00 0.00 0.00 179.01 178.86 3k9y h LEU 316 N 0.04 0.33 -0.29 1.33 3.38 -0.23 0.56 115.31 120.44 3k9y h LEU 316 Ca -0.32 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.41 3k9y h LEU 316 Cb 2.02 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 42.60 3k9y h LEU 316 CO 0.10 0.55 -0.32 1.88 0.09 0.00 0.00 178.44 180.73 3k9y h TYR 317 N 0.11 -0.90 -0.31 1.13 0.99 -0.97 0.28 116.97 117.30 3k9y h TYR 317 Ca 0.06 0.05 0.03 0.00 2.00 0.00 0.00 58.73 60.86 3k9y h TYR 317 Cb 0.37 0.44 -0.03 0.00 1.00 0.00 0.00 36.73 38.51 3k9y h TYR 317 CO 0.03 -0.39 0.13 0.00 -0.00 0.00 0.00 178.16 177.93 3k9y h ALA 318 N 0.61 0.37 0.06 3.88 0.00 -1.52 -2.18 119.26 120.48 3k9y h ALA 318 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3k9y h ALA 318 Cb 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3k9y h ALA 318 CO -0.46 -0.26 -0.03 0.00 0.00 0.00 0.00 179.25 178.50 3k9y h ALA 319 N 1.18 -0.08 -0.06 0.00 0.00 0.13 -2.93 119.26 117.50 3k9y h ALA 319 Ca 0.13 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3k9y h ALA 319 Cb 0.08 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 3k9y h ALA 319 CO -0.12 -0.44 -0.25 0.28 0.00 0.00 0.00 179.25 178.73 3k9y h VAL 320 N -0.28 0.42 -0.89 0.00 2.07 -0.44 -2.21 116.25 114.93 3k9y h VAL 320 Ca -0.01 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.67 3k9y h VAL 320 Cb 0.25 0.42 -0.10 0.00 -1.52 0.00 0.00 31.29 30.34 3k9y h VAL 320 CO 0.01 0.00 0.47 0.74 0.02 0.00 0.00 177.57 178.81 3k9y h THR 321 N -0.35 0.71 0.00 2.57 2.02 -1.41 0.43 112.91 116.87 3k9y h THR 321 Ca 0.08 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.04 3k9y h THR 321 Cb 0.46 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 3k9y h THR 321 CO -0.26 0.12 0.00 -0.33 0.37 0.00 0.00 175.52 175.41 3k9y h GLU 322 N 0.64 0.00 0.22 6.66 5.08 -1.31 -0.53 114.58 125.33 3k9y h GLU 322 Ca 0.49 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.84 3k9y h GLU 322 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 3k9y h GLU 322 CO -0.38 0.00 -0.10 1.25 -1.00 0.00 0.00 179.01 178.78 3k9y h LEU 323 N 0.00 -0.25 0.02 1.33 5.85 0.35 -0.06 115.31 122.56 3k9y h LEU 323 Ca 0.00 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.50 3k9y h LEU 323 Cb 0.73 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 3k9y h LEU 323 CO 0.00 0.27 -0.46 -0.61 -0.34 0.00 0.00 178.44 177.30 3k9y h GLN 324 N -0.94 -0.61 -0.81 1.25 4.15 -0.72 0.72 115.11 118.15 3k9y h GLN 324 Ca -0.03 0.04 0.18 0.00 0.77 0.00 0.00 58.65 59.62 3k9y h GLN 324 Cb 0.48 0.14 -0.12 0.00 0.21 0.00 0.00 27.48 28.19 3k9y h GLN 324 CO 0.05 -0.40 0.28 -0.07 -1.93 0.00 0.00 178.83 176.75 3k9y h LEU 325 N -0.63 0.16 0.00 -2.39 3.38 -1.16 0.38 115.31 115.06 3k9y h LEU 325 Ca 0.03 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3k9y h LEU 325 Cb 0.69 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3k9y h LEU 325 CO -0.32 -0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.20 3k9y n ALA 326 N -2.59 2.30 -1.38 1.53 0.00 -0.04 -4.51 120.51 115.81 3k9y n ALA 326 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3k9y n ALA 326 Cb 0.54 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3k9y n ALA 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k9y n ALA 327 N -1.45 0.00 0.00 0.00 0.00 0.13 -4.69 120.51 114.50 3k9y n ALA 327 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3k9y n ALA 327 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.75 3k9y n ALA 327 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3k9y n VAL 328 N -0.08 0.00 -0.18 0.00 0.31 -1.07 -1.96 118.33 115.36 3k9y n VAL 328 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 3k9y n VAL 328 Cb 0.00 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.01 3k9y n VAL 328 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 3k9y h GLU 329 N 0.00 0.17 -0.37 5.55 4.81 -1.87 -1.81 114.58 121.06 3k9y h GLU 329 Ca 0.00 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.30 3k9y h GLU 329 Cb 0.00 -0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.27 3k9y h GLU 329 CO 0.00 0.11 -0.13 1.15 -0.73 0.00 0.00 179.01 179.41 3k9y h THR 330 N 0.17 0.55 0.06 0.32 2.02 -1.67 0.53 112.91 114.89 3k9y h THR 330 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.47 3k9y h THR 330 Cb 0.44 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 3k9y h THR 330 CO -0.43 0.00 -0.15 0.74 0.37 0.00 0.00 175.52 176.06 3k9y h THR 331 N -0.06 0.00 -0.90 3.16 2.02 -1.20 -1.89 112.91 114.04 3k9y h THR 331 Ca 0.18 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.60 3k9y h THR 331 Cb 0.33 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.61 3k9y h THR 331 CO -0.41 0.00 0.32 0.00 0.37 0.00 0.00 175.52 175.80 3k9y h ALA 332 N -1.34 1.40 -0.90 6.16 0.00 -1.01 -0.16 119.26 123.41 3k9y h ALA 332 Ca -0.01 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3k9y h ALA 332 Cb 0.22 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3k9y h ALA 332 CO -0.06 -0.45 0.59 -0.97 0.00 0.00 0.00 179.25 178.35 3k9y h ASN 333 N 0.27 0.96 0.40 0.00 -0.73 0.73 -1.53 115.58 115.68 3k9y h ASN 333 Ca 0.58 -0.01 -0.29 0.00 1.87 0.00 0.00 56.30 58.45 3k9y h ASN 333 Cb 1.17 -0.22 0.02 0.00 0.27 0.00 0.00 38.32 39.57 3k9y h ASN 333 CO -0.62 0.65 -1.28 0.77 -0.37 0.00 0.00 177.43 176.58 3k9y h SER 334 N 1.10 0.65 -0.73 1.15 4.64 -0.31 -2.68 113.55 117.37 3k9y h SER 334 Ca 0.36 -0.65 0.12 0.00 -0.47 0.00 0.00 61.79 61.15 3k9y h SER 334 Cb 0.06 -0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 61.86 3k9y h SER 334 CO -0.12 1.49 0.32 0.25 -0.87 0.00 0.00 176.83 177.90 3k9y h LEU 335 N 0.15 0.35 -0.61 5.97 7.12 -0.96 0.27 115.31 127.60 3k9y h LEU 335 Ca -0.17 0.09 -0.13 0.00 0.13 0.00 0.00 57.88 57.80 3k9y h LEU 335 Cb 1.97 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 42.14 3k9y h LEU 335 CO 0.23 0.16 -0.30 -0.03 -0.13 0.00 0.00 178.44 178.38 3k9y h MET 336 N 0.50 0.78 0.00 1.25 4.05 -1.27 -1.82 114.93 118.43 3k9y h MET 336 Ca 0.39 -0.35 -0.12 0.00 -0.28 0.00 0.00 59.70 59.33 3k9y h MET 336 Cb 0.52 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.29 3k9y h MET 336 CO -0.35 0.98 -0.55 -1.49 0.23 0.00 0.00 176.91 175.73 3k9y h TRP 337 N 0.67 0.00 0.23 1.39 4.06 -0.69 -0.84 115.95 120.76 3k9y h TRP 337 Ca 0.08 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.02 3k9y h TRP 337 Cb 0.83 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.99 3k9y h TRP 337 CO 0.04 0.55 -0.11 0.97 -3.56 0.00 0.00 178.44 176.34 3k9y h ILE 338 N 0.00 0.80 -0.48 1.49 6.09 -0.41 -0.65 117.51 124.36 3k9y h ILE 338 Ca -0.01 -0.79 0.07 0.00 -1.37 0.00 0.00 64.86 62.77 3k9y h ILE 338 Cb 1.07 1.22 -0.09 0.00 0.47 0.00 0.00 36.82 39.49 3k9y h ILE 338 CO 0.07 0.16 -0.47 -0.07 -3.07 0.00 0.00 178.15 174.77 3k9y h LEU 339 N -0.75 -1.59 -0.39 2.19 3.38 -1.23 -0.16 115.31 116.77 3k9y h LEU 339 Ca -0.03 0.24 0.08 0.00 0.09 0.00 0.00 57.88 58.25 3k9y h LEU 339 Cb 0.50 0.69 -0.09 0.00 0.09 0.00 0.00 40.66 41.85 3k9y h LEU 339 CO 0.05 -0.37 -0.33 0.22 0.09 0.00 0.00 178.44 178.11 3k9y h TYR 340 N -0.31 -0.92 -0.95 1.13 3.20 -1.10 0.10 116.97 118.12 3k9y h TYR 340 Ca 0.13 0.06 0.11 0.00 3.14 0.00 0.00 58.73 62.18 3k9y h TYR 340 Cb 0.58 0.46 -0.07 0.00 1.54 0.00 0.00 36.73 39.23 3k9y h TYR 340 CO -0.69 -0.39 0.61 -0.91 -1.64 0.00 0.00 178.16 175.14 3k9y h ASN 341 N -0.26 0.85 0.57 -2.11 2.35 0.25 -1.81 115.58 115.41 3k9y h ASN 341 Ca 0.17 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 3k9y h ASN 341 Cb 0.54 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 3k9y h ASN 341 CO -0.53 0.47 -0.35 -0.07 -1.65 0.00 0.00 177.43 175.30 3k9y h LEU 342 N 0.92 -0.88 -1.39 1.61 4.07 0.80 -1.66 115.31 118.79 3k9y h LEU 342 Ca 0.46 0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.53 3k9y h LEU 342 Cb 0.48 0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.47 3k9y h LEU 342 CO -0.22 -0.55 0.63 0.77 -1.08 0.00 0.00 178.44 177.99 3k9y h SER 343 N -0.87 0.00 -0.07 -0.43 4.64 -0.10 0.41 113.55 117.14 3k9y h SER 343 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 3k9y h SER 343 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3k9y h SER 343 CO 0.07 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.57 3k9y n ARG 344 N -3.01 2.08 -3.39 4.77 5.12 -0.66 -3.55 116.66 118.02 3k9y n ARG 344 Ca 0.04 -1.85 -0.27 0.00 -1.93 0.00 0.00 57.85 53.84 3k9y n ARG 344 Cb 0.73 -1.43 -0.10 0.00 -1.16 0.00 0.00 32.46 30.50 3k9y n ARG 344 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 3k9y s ASN 345 N -1.77 1.67 0.16 0.55 0.01 0.14 -5.01 114.94 110.69 3k9y s ASN 345 Ca 0.27 -2.82 -0.16 0.00 -0.71 0.00 0.00 52.86 49.44 3k9y s ASN 345 Cb 0.19 -0.35 0.09 0.00 0.41 0.00 0.00 41.25 41.59 3k9y s ASN 345 CO 0.28 -0.20 1.73 -0.65 -1.51 0.00 0.00 177.10 176.74 3k9y h PRO 346 N 5.95 0.20 0.06 -0.60 0.11 -1.84 -1.39 132.00 134.48 3k9y h PRO 346 Ca 0.21 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.33 3k9y h PRO 346 Cb 0.93 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.95 3k9y h PRO 346 CO 0.33 0.13 -0.50 1.96 -0.21 0.00 0.00 178.00 179.71 3k9y h GLN 347 N 0.21 -0.65 -0.23 1.05 4.20 -1.95 0.57 115.11 118.30 3k9y h GLN 347 Ca 0.18 0.04 0.07 0.00 0.06 0.00 0.00 58.65 59.01 3k9y h GLN 347 Cb 0.22 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 3k9y h GLN 347 CO -0.24 -0.43 0.22 0.00 -0.67 0.00 0.00 178.83 177.70 3k9y h ALA 348 N -0.55 1.96 0.04 3.87 0.00 -1.90 0.43 119.26 123.11 3k9y h ALA 348 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 3k9y h ALA 348 Cb 0.70 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3k9y h ALA 348 CO -0.31 -0.34 -1.02 0.37 0.00 0.00 0.00 179.25 177.96 3k9y h GLN 349 N 0.00 0.12 0.80 0.00 4.15 0.16 -2.71 115.11 117.64 3k9y h GLN 349 Ca 0.11 -0.18 -0.04 0.00 0.77 0.00 0.00 58.65 59.31 3k9y h GLN 349 Cb 0.54 0.06 0.01 0.00 0.21 0.00 0.00 27.48 28.30 3k9y h GLN 349 CO -0.00 1.03 -0.38 0.00 -1.93 0.00 0.00 178.83 177.55 3k9y h ARG 350 N 0.05 -1.03 0.00 1.69 2.47 0.44 0.21 114.38 118.21 3k9y h ARG 350 Ca -0.05 0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 3k9y h ARG 350 Cb 1.73 0.23 0.00 0.00 -1.65 0.00 0.00 29.97 30.28 3k9y h ARG 350 CO 0.15 -0.68 0.23 -0.09 0.56 0.00 0.00 179.97 180.13 3k9y h ARG 351 N -1.26 0.00 0.07 0.04 2.43 -1.10 0.34 114.38 114.90 3k9y h ARG 351 Ca -0.11 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.78 3k9y h ARG 351 Cb 0.83 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 3k9y h ARG 351 CO 0.18 0.00 -1.50 1.25 -1.51 0.00 0.00 179.97 178.39 3k9y h LEU 352 N 0.00 0.24 0.07 3.80 7.12 -1.06 -3.20 115.31 122.28 3k9y h LEU 352 Ca 0.00 -0.76 0.01 0.00 0.13 0.00 0.00 57.88 57.26 3k9y h LEU 352 Cb 0.45 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 40.49 3k9y h LEU 352 CO 0.00 1.63 -0.11 0.25 -0.13 0.00 0.00 178.44 180.08 3k9y h LEU 353 N -0.47 -0.31 -0.22 2.25 6.46 0.14 -1.83 115.31 121.32 3k9y h LEU 353 Ca -0.35 0.04 0.04 0.00 -0.12 0.00 0.00 57.88 57.49 3k9y h LEU 353 Cb 1.65 0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 41.63 3k9y h LEU 353 CO -0.04 -0.17 -0.53 1.56 -0.62 0.00 0.00 178.44 178.64 3k9y h GLN 354 N -0.23 -0.49 0.00 1.25 4.20 -1.34 0.47 115.11 118.97 3k9y h GLN 354 Ca 0.02 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3k9y h GLN 354 Cb 0.24 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3k9y h GLN 354 CO -0.07 -0.33 0.18 1.49 -0.67 0.00 0.00 178.83 179.43 3k9y h GLU 355 N -0.51 0.00 0.00 1.46 4.81 -1.46 0.63 114.58 119.51 3k9y h GLU 355 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3k9y h GLU 355 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 3k9y h GLU 355 CO -0.48 0.00 -1.27 0.28 -0.73 0.00 0.00 179.01 176.81 3k9y n VAL 356 N -2.32 0.36 0.01 0.32 0.31 0.15 -3.32 118.33 113.84 3k9y n VAL 356 Ca -0.01 -0.47 -0.21 0.00 -0.01 0.00 0.00 64.34 63.63 3k9y n VAL 356 Cb 0.21 -0.14 -0.14 0.00 -0.91 0.00 0.00 33.84 32.87 3k9y n VAL 356 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 3k9y h GLN 357 N 0.00 0.28 0.22 5.55 4.20 0.16 -2.55 115.11 122.96 3k9y h GLN 357 Ca 0.00 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.24 3k9y h GLN 357 Cb 0.94 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.88 3k9y h GLN 357 CO 0.00 1.22 -0.22 0.66 -0.67 0.00 0.00 178.83 179.82 3k9y h SER 358 N 0.08 -0.59 1.38 1.46 4.64 -0.60 0.21 113.55 120.12 3k9y h SER 358 Ca -0.42 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3k9y h SER 358 Cb 2.04 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 64.33 3k9y h SER 358 CO 0.10 -0.32 0.00 0.58 -0.87 0.00 0.00 176.83 176.31 3k9y h VAL 359 N -0.47 0.00 -1.98 0.95 2.07 -1.72 -3.34 116.25 111.76 3k9y h VAL 359 Ca -0.00 -0.59 -0.49 0.00 0.82 0.00 0.00 66.70 66.43 3k9y h VAL 359 Cb 0.44 1.54 -0.40 0.00 -1.52 0.00 0.00 31.29 31.35 3k9y h VAL 359 CO -0.05 0.00 -1.10 0.18 0.02 0.00 0.00 177.57 176.62 3k9y n LEU 360 N -2.71 1.52 -4.68 2.57 4.32 -0.95 -5.08 117.00 111.99 3k9y n LEU 360 Ca 0.03 -5.05 -0.45 0.00 -0.02 0.00 0.00 56.01 50.53 3k9y n LEU 360 Cb 0.39 0.48 -0.04 0.00 -1.62 0.00 0.00 43.42 42.63 3k9y n LEU 360 CO 0.29 2.26 1.44 -0.81 -1.22 0.00 0.00 177.39 179.34 3k9y n PRO 361 N 0.16 2.46 0.00 3.23 -0.04 0.69 -4.50 135.00 137.00 3k9y n PRO 361 Ca 0.25 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.61 3k9y n PRO 361 Cb 0.63 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 3k9y n PRO 361 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3k9y n ASP 362 N 5.75 0.00 -3.53 3.54 2.03 -1.26 -4.66 116.55 118.42 3k9y n ASP 362 Ca 0.20 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 55.10 3k9y n ASP 362 Cb 0.33 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.73 3k9y n ASP 362 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3k9y n ASN 363 N -0.83 7.51 -4.89 1.67 4.13 -1.26 -4.95 115.26 116.64 3k9y n ASN 363 Ca 0.00 -3.05 -0.29 0.00 1.68 0.00 0.00 54.58 52.92 3k9y n ASN 363 Cb 0.00 -1.42 -0.03 0.00 -1.54 0.00 0.00 39.78 36.79 3k9y n ASN 363 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k9y s GLN 364 N -0.29 3.70 0.07 3.52 -2.07 -1.26 -5.05 119.66 118.29 3k9y s GLN 364 Ca 0.54 0.21 -0.31 0.00 -1.82 0.00 0.00 55.36 53.98 3k9y s GLN 364 Cb 0.17 -2.54 -0.07 0.00 -1.09 0.00 0.00 33.01 29.48 3k9y s GLN 364 CO -0.07 0.12 1.38 0.99 -1.32 0.00 0.00 175.29 176.38 3k9y s THR 365 N -2.19 3.50 0.95 3.63 2.01 -1.26 -5.02 115.64 117.26 3k9y s THR 365 Ca 0.47 1.03 -0.11 0.00 0.31 0.00 0.00 61.69 63.39 3k9y s THR 365 Cb -0.11 -3.66 0.16 0.00 0.01 0.00 0.00 72.50 68.90 3k9y s THR 365 CO 0.30 0.05 1.10 -2.84 -0.69 0.00 0.00 174.62 172.54 3k9y s PRO 366 N 1.52 0.81 -0.13 4.92 0.02 -1.26 -5.06 135.00 135.80 3k9y s PRO 366 Ca 0.64 1.15 -0.14 0.00 0.02 0.00 0.00 61.00 62.66 3k9y s PRO 366 Cb -0.34 -1.73 0.04 0.00 0.02 0.00 0.00 34.50 32.48 3k9y s PRO 366 CO 0.29 -2.64 0.39 1.03 -0.33 0.00 0.00 177.00 175.74 3k9y s ARG 367 N -4.72 0.49 -0.04 5.54 0.52 -1.26 -5.05 118.95 114.43 3k9y s ARG 367 Ca 0.65 0.48 -0.34 0.00 -0.52 0.00 0.00 55.73 56.00 3k9y s ARG 367 Cb -0.21 0.24 -0.12 0.00 0.52 0.00 0.00 34.95 35.37 3k9y s ARG 367 CO 0.59 -0.07 1.82 0.00 0.02 0.00 0.00 175.30 177.66 3k9y n ALA 368 N 2.69 0.95 0.00 2.13 0.00 -1.26 -2.57 120.51 122.45 3k9y n ALA 368 Ca -0.14 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3k9y n ALA 368 Cb 0.57 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.55 3k9y n ALA 368 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3k9y n GLU 369 N 6.00 0.00 -0.47 0.00 0.00 -1.26 -4.91 120.64 120.01 3k9y n GLU 369 Ca 0.22 0.00 0.40 0.00 0.00 0.00 0.00 57.16 57.78 3k9y n GLU 369 Cb 0.29 0.00 0.73 0.00 0.00 0.00 0.00 31.44 32.46 3k9y n GLU 369 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 3k9y h ASP 370 N 0.00 0.10 -1.11 4.31 3.45 -1.93 0.83 116.42 122.07 3k9y h ASP 370 Ca 0.00 0.04 0.32 0.00 0.43 0.00 0.00 57.03 57.82 3k9y h ASP 370 Cb 0.00 0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 38.75 3k9y h ASP 370 CO 0.00 -0.03 0.79 -0.07 -1.57 0.00 0.00 179.24 178.36 3k9y h LEU 371 N 0.06 0.04 -2.06 1.55 3.38 -1.91 2.40 115.31 118.76 3k9y h LEU 371 Ca 0.74 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.71 3k9y h LEU 371 Cb 2.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 43.49 3k9y h LEU 371 CO -0.13 0.01 -0.07 -0.09 0.09 0.00 0.00 178.44 178.25 3k9y h ARG 372 N 0.03 0.00 -0.75 1.13 2.43 0.30 -1.56 114.38 115.97 3k9y h ARG 372 Ca 0.53 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.57 3k9y h ARG 372 Cb 2.08 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 31.55 3k9y h ARG 372 CO -0.03 0.07 0.18 0.09 -1.51 0.00 0.00 179.97 178.76 3k9y n ASN 373 N -4.07 4.70 -3.18 -3.80 3.02 0.81 -4.55 115.26 108.18 3k9y n ASN 373 Ca -0.03 -3.00 -0.19 0.00 -0.03 0.00 0.00 54.58 51.33 3k9y n ASN 373 Cb 0.15 -0.71 -0.04 0.00 -0.61 0.00 0.00 39.78 38.58 3k9y n ASN 373 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3k9y n MET 374 N 0.09 0.90 0.23 3.52 2.81 -0.59 -4.90 117.12 119.20 3k9y n MET 374 Ca 0.33 -3.31 0.15 0.00 -1.81 0.00 0.00 57.70 53.06 3k9y n MET 374 Cb 1.22 -1.57 0.82 0.00 -0.71 0.00 0.00 33.22 32.98 3k9y n MET 374 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 3k9y h PRO 375 N 3.26 0.00 0.09 0.03 0.13 -1.80 -2.14 132.00 131.57 3k9y h PRO 375 Ca 0.09 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.89 3k9y h PRO 375 Cb 0.95 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 3k9y h PRO 375 CO 0.48 0.00 -1.81 -0.92 -0.23 0.00 0.00 178.00 175.52 3k9y h TYR 376 N 0.00 0.34 0.41 1.56 3.20 -1.93 -3.15 116.97 117.41 3k9y h TYR 376 Ca 0.00 -0.25 -0.02 0.00 3.14 0.00 0.00 58.73 61.60 3k9y h TYR 376 Cb 0.04 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.30 3k9y h TYR 376 CO 0.00 1.47 -0.20 1.25 -1.64 0.00 0.00 178.16 179.04 3k9y h LEU 377 N 0.05 -0.47 -1.95 2.82 6.46 -1.83 0.12 115.31 120.52 3k9y h LEU 377 Ca -0.34 -0.10 0.23 0.00 -0.12 0.00 0.00 57.88 57.55 3k9y h LEU 377 Cb 2.03 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 42.04 3k9y h LEU 377 CO 0.10 -0.04 0.59 0.11 -0.62 0.00 0.00 178.44 178.58 3k9y h LYS 378 N -1.02 0.04 -0.06 1.25 1.57 -1.59 0.88 116.57 117.64 3k9y h LYS 378 Ca -0.06 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3k9y h LYS 378 Cb 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3k9y h LYS 378 CO 0.09 0.03 0.00 0.00 -0.57 0.00 0.00 179.45 179.00 3k9y n ALA 379 N -2.68 2.49 0.03 3.86 0.00 -1.18 -3.14 120.51 119.89 3k9y n ALA 379 Ca 0.17 -0.64 -0.22 0.00 0.00 0.00 0.00 53.44 52.75 3k9y n ALA 379 Cb 0.86 -0.93 -0.14 0.00 0.00 0.00 0.00 19.45 19.24 3k9y n ALA 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k9y h LEU 381 N -0.21 0.69 0.00 0.00 6.46 -1.37 -1.01 115.31 119.87 3k9y h LEU 381 Ca -0.29 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.43 3k9y h LEU 381 Cb 1.84 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.59 3k9y h LEU 381 CO 0.10 0.53 0.00 0.29 -0.62 0.00 0.00 178.44 178.75 3k9y n LYS 382 N -4.41 0.00 -0.16 1.25 5.02 -1.19 -2.18 118.16 116.49 3k9y n LYS 382 Ca 0.05 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.47 3k9y n LYS 382 Cb 0.08 -0.29 0.22 0.00 -0.02 0.00 0.00 35.03 35.01 3k9y n LYS 382 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3k9y n GLU 383 N 0.00 -0.01 -0.12 1.97 4.07 -1.15 0.29 120.64 125.70 3k9y n GLU 383 Ca 0.00 0.38 -0.09 0.00 -0.06 0.00 0.00 57.16 57.39 3k9y n GLU 383 Cb 0.00 -0.76 -0.01 0.00 -0.06 0.00 0.00 31.44 30.61 3k9y n GLU 383 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 3k9y h SER 384 N 0.00 0.48 0.57 4.31 0.87 -1.14 -1.64 113.55 116.99 3k9y h SER 384 Ca 0.27 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.64 3k9y h SER 384 Cb 0.92 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 3k9y h SER 384 CO -0.12 0.48 -0.25 0.24 -0.53 0.00 0.00 176.83 176.65 3k9y h MET 385 N 0.44 0.00 0.00 2.24 2.86 0.49 0.14 114.93 121.09 3k9y h MET 385 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 3k9y h MET 385 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 3k9y h MET 385 CO -0.01 0.25 -0.26 -0.09 1.06 0.00 0.00 176.91 177.86 3k9y h ARG 386 N 0.00 0.00 0.00 1.72 2.43 -1.21 -2.65 114.38 114.66 3k9y h ARG 386 Ca -0.00 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 3k9y h ARG 386 Cb 0.60 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 3k9y h ARG 386 CO 0.03 0.00 -1.93 -0.11 -1.51 0.00 0.00 179.97 176.45 3k9y n LEU 387 N -2.62 0.00 -2.98 3.80 7.94 -0.66 -4.67 117.00 117.80 3k9y n LEU 387 Ca 0.04 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.78 3k9y n LEU 387 Cb 0.49 0.17 -0.02 0.00 0.53 0.00 0.00 43.42 44.60 3k9y n LEU 387 CO 0.34 0.17 -0.05 0.35 -1.11 0.00 0.00 177.39 177.10 3k9y n THR 388 N -2.32 -0.39 -2.06 1.96 -2.24 0.45 -5.09 114.28 104.58 3k9y n THR 388 Ca -0.13 -2.56 -0.42 0.00 -2.27 0.00 0.00 64.05 58.67 3k9y n THR 388 Cb 0.70 -0.17 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 3k9y n THR 388 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3k9y s PRO 389 N -0.02 4.27 0.31 -0.78 0.04 -1.00 -4.54 135.00 133.27 3k9y s PRO 389 Ca 0.33 2.21 -0.01 0.00 0.04 0.00 0.00 61.00 63.57 3k9y s PRO 389 Cb 0.16 -3.20 0.48 0.00 0.04 0.00 0.00 34.50 31.97 3k9y s PRO 389 CO -0.17 -0.51 1.95 0.77 0.04 0.00 0.00 177.00 179.08 3k9y h SER 390 N 6.76 0.86 -3.24 6.66 0.02 -1.85 -3.39 113.55 119.36 3k9y h SER 390 Ca -0.42 -0.05 -0.66 0.00 -0.84 0.00 0.00 61.79 59.82 3k9y h SER 390 Cb 1.21 -0.22 -0.36 0.00 0.14 0.00 0.00 62.40 63.17 3k9y h SER 390 CO 0.89 0.67 -0.84 -0.69 -1.14 0.00 0.00 176.83 175.71 3k9y s VAL 391 N -5.73 1.99 -0.01 2.27 1.01 -1.26 -0.97 120.40 117.70 3k9y s VAL 391 Ca -0.11 -1.04 -0.23 0.00 0.00 0.00 0.00 61.98 60.61 3k9y s VAL 391 Cb 0.17 -1.88 -0.20 0.00 0.00 0.00 0.00 36.38 34.47 3k9y s VAL 391 CO 0.79 0.40 1.16 -0.65 0.00 0.00 0.00 175.10 176.80 3k9y h PRO 392 N 7.92 0.25 -3.16 2.72 0.11 -1.89 -3.44 132.00 134.51 3k9y h PRO 392 Ca -0.39 -0.20 -0.07 0.00 0.11 0.00 0.00 66.00 65.45 3k9y h PRO 392 Cb 1.12 0.04 -0.16 0.00 0.11 0.00 0.00 31.00 32.11 3k9y h PRO 392 CO 0.58 0.85 -0.12 -0.59 -0.21 0.00 0.00 178.00 178.51 3k9y s PHE 393 N -3.62 -0.22 0.45 0.65 -0.12 -1.26 0.33 117.98 114.19 3k9y s PHE 393 Ca -0.15 0.10 0.05 0.00 -0.05 0.00 0.00 56.93 56.88 3k9y s PHE 393 Cb 0.03 0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 3k9y s PHE 393 CO 0.75 -0.59 0.09 -0.08 -0.05 0.00 0.00 175.22 175.34 3k9y s THR 394 N -2.81 1.80 0.08 -4.49 -1.32 -1.05 -4.95 115.64 102.89 3k9y s THR 394 Ca -0.03 -1.87 0.06 0.00 -1.21 0.00 0.00 61.69 58.64 3k9y s THR 394 Cb -0.00 -2.67 -0.03 0.00 -1.51 0.00 0.00 72.50 68.29 3k9y s THR 394 CO -0.05 0.00 -0.16 0.28 -2.21 0.00 0.00 174.62 172.48 3k9y s THR 395 N -2.74 1.31 0.14 5.08 -1.32 -1.26 -1.01 115.64 115.84 3k9y s THR 395 Ca 0.28 -1.38 0.03 0.00 -1.21 0.00 0.00 61.69 59.41 3k9y s THR 395 Cb 0.05 -1.23 -0.04 0.00 -1.51 0.00 0.00 72.50 69.76 3k9y s THR 395 CO 0.15 -0.17 -0.07 -0.13 -2.21 0.00 0.00 174.62 172.20 3k9y s ARG 396 N -1.79 1.00 -0.07 7.08 1.81 0.11 -4.05 118.95 123.04 3k9y s ARG 396 Ca 0.01 -1.43 0.02 0.00 -1.72 0.00 0.00 55.73 52.60 3k9y s ARG 396 Cb -0.10 -0.41 0.02 0.00 -0.45 0.00 0.00 34.95 34.01 3k9y s ARG 396 CO 0.03 -0.00 -0.10 0.99 -0.68 0.00 0.00 175.30 175.53 3k9y s THR 397 N -3.50 1.05 0.43 0.02 2.01 0.14 0.59 115.64 116.38 3k9y s THR 397 Ca 0.17 -0.40 -0.17 0.00 0.31 0.00 0.00 61.69 61.59 3k9y s THR 397 Cb 0.04 -0.99 -0.09 0.00 0.01 0.00 0.00 72.50 71.47 3k9y s THR 397 CO -0.00 0.35 0.90 -0.76 -0.69 0.00 0.00 174.62 174.41 3k9y s LEU 398 N 0.93 3.87 -0.23 4.42 1.43 -0.96 -4.37 118.68 123.77 3k9y s LEU 398 Ca -0.10 1.52 0.21 0.00 -1.03 0.00 0.00 54.13 54.73 3k9y s LEU 398 Cb -0.15 -4.39 0.49 0.00 0.03 0.00 0.00 46.19 42.18 3k9y s LEU 398 CO 0.01 -0.40 1.13 -0.90 0.23 0.00 0.00 176.35 176.42 3k9y n ASP 399 N -0.91 1.94 0.00 2.29 3.85 -1.26 -1.21 116.55 121.25 3k9y n ASP 399 Ca 0.06 -2.29 0.00 0.00 -0.71 0.00 0.00 54.79 51.85 3k9y n ASP 399 Cb 0.54 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 3k9y n ASP 399 CO 0.00 0.00 0.00 2.29 -1.01 0.00 0.00 177.20 178.48 3k9y n LYS 400 N -0.49 0.00 -1.56 0.11 2.85 -1.26 -4.91 118.16 112.90 3k9y n LYS 400 Ca 0.12 0.00 -0.45 0.00 -1.05 0.00 0.00 58.31 56.93 3k9y n LYS 400 Cb 0.86 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 35.23 3k9y n LYS 400 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 3k9y n PRO 401 N 0.00 1.17 -4.25 -1.58 -0.04 -1.26 -4.51 135.00 124.53 3k9y n PRO 401 Ca 0.00 0.41 -0.14 0.00 -0.04 0.00 0.00 63.50 63.73 3k9y n PRO 401 Cb 0.00 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 31.63 3k9y n PRO 401 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3k9y s THR 402 N -1.05 0.38 -0.26 0.52 -1.32 -0.59 -4.86 115.64 108.46 3k9y s THR 402 Ca 0.59 -1.99 -0.10 0.00 -1.21 0.00 0.00 61.69 58.98 3k9y s THR 402 Cb -0.73 -2.44 -0.05 0.00 -1.51 0.00 0.00 72.50 67.77 3k9y s THR 402 CO 0.59 -0.14 0.16 0.68 -2.21 0.00 0.00 174.62 173.70 3k9y s VAL 403 N -3.88 5.15 -0.11 5.08 -7.23 -1.26 0.30 120.40 118.45 3k9y s VAL 403 Ca 0.34 0.11 -0.10 0.00 -1.81 0.00 0.00 61.98 60.53 3k9y s VAL 403 Cb 0.07 -3.43 0.03 0.00 0.56 0.00 0.00 36.38 33.61 3k9y s VAL 403 CO 0.10 0.30 0.28 -0.76 -0.31 0.00 0.00 175.10 174.72 3k9y s LEU 404 N 1.47 0.89 0.00 1.32 2.01 0.12 -4.89 118.68 119.60 3k9y s LEU 404 Ca 0.07 0.57 0.00 0.00 0.01 0.00 0.00 54.13 54.78 3k9y s LEU 404 Cb -0.15 0.97 0.00 0.00 0.01 0.00 0.00 46.19 47.02 3k9y s LEU 404 CO 0.08 -0.10 0.00 0.61 1.01 0.00 0.00 176.35 177.94 3k9y n GLY 405 N 2.96 0.38 0.27 -3.19 0.00 -1.26 -0.85 105.19 103.51 3k9y n GLY 405 Ca -0.13 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3k9y n GLY 405 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k9y n GLU 406 N -0.06 1.07 -4.13 1.61 -0.58 -1.26 -4.80 120.64 112.49 3k9y n GLU 406 Ca 0.00 -0.07 -0.29 0.00 -0.42 0.00 0.00 57.16 56.38 3k9y n GLU 406 Cb 0.00 -1.25 -0.02 0.00 -0.57 0.00 0.00 31.44 29.60 3k9y n GLU 406 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 3k9y s TYR 407 N -1.53 1.56 -0.03 -0.32 1.51 -0.03 -4.64 117.35 113.87 3k9y s TYR 407 Ca 0.01 -0.91 -0.01 0.00 -1.01 0.00 0.00 57.07 55.15 3k9y s TYR 407 Cb 0.01 -1.81 0.03 0.00 -0.11 0.00 0.00 41.96 40.07 3k9y s TYR 407 CO 0.01 -0.35 0.06 0.00 -1.11 0.00 0.00 175.55 174.16 3k9y s ALA 408 N -2.83 -0.03 -0.10 3.71 0.00 -1.25 -0.71 121.76 120.55 3k9y s ALA 408 Ca 0.24 0.35 -0.19 0.00 0.00 0.00 0.00 51.96 52.36 3k9y s ALA 408 Cb -0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 3k9y s ALA 408 CO 0.15 -0.10 0.51 -0.51 0.00 0.00 0.00 175.76 175.81 3k9y s LEU 409 N 0.87 4.30 0.00 0.00 1.02 0.86 -4.91 118.68 120.82 3k9y s LEU 409 Ca -0.07 0.88 0.00 0.00 0.02 0.00 0.00 54.13 54.96 3k9y s LEU 409 Cb -0.10 -2.75 0.00 0.00 0.02 0.00 0.00 46.19 43.36 3k9y s LEU 409 CO -0.03 0.01 0.00 -2.65 0.02 0.00 0.00 176.35 173.70 3k9y n PRO 410 N 3.56 0.00 -2.06 1.29 -0.02 -1.26 -1.54 135.00 134.97 3k9y n PRO 410 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 3k9y n PRO 410 Cb 0.52 -0.94 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 3k9y n PRO 410 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3k9y n LYS 411 N -0.13 -5.62 -0.74 -0.52 3.00 -1.26 -4.71 118.16 108.18 3k9y n LYS 411 Ca 0.00 3.99 0.00 0.00 -0.00 0.00 0.00 58.31 62.30 3k9y n LYS 411 Cb 0.00 -4.35 0.00 0.00 0.00 0.00 0.00 35.03 30.68 3k9y n LYS 411 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3k9y n GLY 412 N 1.43 0.61 3.83 3.14 0.00 -0.35 -4.85 105.19 109.00 3k9y n GLY 412 Ca 0.00 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 3k9y n GLY 412 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k9y s THR 413 N -2.00 4.54 -0.26 2.61 2.01 -1.26 -4.71 115.64 116.57 3k9y s THR 413 Ca 0.00 1.22 -0.22 0.00 0.31 0.00 0.00 61.69 63.00 3k9y s THR 413 Cb 0.00 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 68.84 3k9y s THR 413 CO 0.00 -0.17 0.72 -0.69 -0.69 0.00 0.00 174.62 173.79 3k9y s VAL 414 N -1.98 4.90 -0.10 3.82 1.01 -1.26 -2.26 120.40 124.53 3k9y s VAL 414 Ca 0.55 1.28 -0.01 0.00 0.00 0.00 0.00 61.98 63.80 3k9y s VAL 414 Cb -0.11 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 3k9y s VAL 414 CO 0.17 -0.05 -0.05 -0.76 0.00 0.00 0.00 175.10 174.40 3k9y s LEU 415 N 2.69 3.22 -0.42 3.92 1.43 0.20 -2.24 118.68 127.48 3k9y s LEU 415 Ca 0.30 -0.06 -0.03 0.00 -1.03 0.00 0.00 54.13 53.32 3k9y s LEU 415 Cb -0.15 -1.73 0.11 0.00 0.03 0.00 0.00 46.19 44.45 3k9y s LEU 415 CO 0.09 0.29 0.22 0.42 0.23 0.00 0.00 176.35 177.59 3k9y s THR 416 N -0.34 3.30 -0.65 5.49 -4.23 -1.01 0.05 115.64 118.25 3k9y s THR 416 Ca 0.05 -2.12 -0.27 0.00 -1.18 0.00 0.00 61.69 58.18 3k9y s THR 416 Cb -0.12 -3.26 0.00 0.00 1.34 0.00 0.00 72.50 70.46 3k9y s THR 416 CO 0.02 -0.70 1.57 -0.76 -0.54 0.00 0.00 174.62 174.21 3k9y s LEU 417 N 1.06 3.25 -1.12 4.79 1.43 -0.18 -2.29 118.68 125.63 3k9y s LEU 417 Ca 0.09 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.10 3k9y s LEU 417 Cb -0.23 -2.62 -0.07 0.00 0.03 0.00 0.00 46.19 43.31 3k9y s LEU 417 CO -0.04 -2.08 2.27 -3.20 0.23 0.00 0.00 176.35 173.53 3k9y n ASN 418 N 11.00 5.00 0.27 2.29 2.85 -0.19 -2.52 115.26 133.96 3k9y n ASN 418 Ca 0.12 -2.54 0.11 0.00 -0.11 0.00 0.00 54.58 52.16 3k9y n ASN 418 Cb 0.50 -1.29 0.58 0.00 1.24 0.00 0.00 39.78 40.82 3k9y n ASN 418 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3k9y h THR 419 N 3.68 0.00 0.00 -0.44 1.03 -1.76 -3.08 112.91 112.34 3k9y h THR 419 Ca 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.97 3k9y h THR 419 Cb 0.38 0.47 0.00 0.00 -1.07 0.00 0.00 68.15 67.93 3k9y h THR 419 CO 1.71 0.00 0.00 1.67 -0.01 0.00 0.00 175.52 178.89 3k9y n GLN 420 N -2.53 0.00 -0.04 0.00 7.27 0.15 -3.65 117.38 118.58 3k9y n GLN 420 Ca -0.01 0.00 0.04 0.00 0.07 0.00 0.00 57.00 57.09 3k9y n GLN 420 Cb 0.40 -0.63 0.06 0.00 2.41 0.00 0.00 30.24 32.48 3k9y n GLN 420 CO 0.00 0.00 0.00 1.55 0.07 0.00 0.00 177.06 178.68 3k9y n VAL 421 N -0.31 -0.01 0.04 1.69 3.14 -1.16 0.14 118.33 121.85 3k9y n VAL 421 Ca 0.00 0.13 0.21 0.00 -2.96 0.00 0.00 64.34 61.72 3k9y n VAL 421 Cb 0.00 -0.21 0.73 0.00 -1.06 0.00 0.00 33.84 33.30 3k9y n VAL 421 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 3k9y h LEU 422 N 0.00 0.00 -1.99 6.55 3.38 -1.66 -1.52 115.31 120.07 3k9y h LEU 422 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3k9y h LEU 422 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3k9y h LEU 422 CO -0.02 0.00 -0.10 1.23 0.09 0.00 0.00 178.44 179.64 3k9y h GLY 423 N 0.00 0.00 -2.32 0.83 0.00 0.10 -2.56 103.07 99.12 3k9y h GLY 423 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3k9y h GLY 423 CO -0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 3k9y n SER 424 N -3.64 3.50 -4.45 0.19 3.41 -0.57 -4.84 113.62 107.21 3k9y n SER 424 Ca -0.02 -1.99 -0.13 0.00 -0.26 0.00 0.00 58.87 56.48 3k9y n SER 424 Cb 0.22 -0.27 -0.10 0.00 -0.26 0.00 0.00 64.21 63.79 3k9y n SER 424 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3k9y n SER 425 N 1.49 0.32 -4.57 4.04 2.88 -0.97 -4.78 113.62 112.02 3k9y n SER 425 Ca 0.20 -1.57 -0.21 0.00 -1.33 0.00 0.00 58.87 55.96 3k9y n SER 425 Cb 0.60 -1.26 -0.08 0.00 -0.75 0.00 0.00 64.21 62.72 3k9y n SER 425 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3k9y s GLU 426 N 7.74 1.92 0.00 -1.46 2.56 -1.26 0.09 118.70 128.29 3k9y s GLU 426 Ca 0.81 -0.50 0.00 0.00 0.00 0.00 0.00 54.97 55.28 3k9y s GLU 426 Cb -0.23 -5.05 0.00 0.00 2.00 0.00 0.00 34.13 30.85 3k9y s GLU 426 CO 0.20 -4.46 0.00 -3.47 -0.56 0.00 0.00 175.26 166.96 3k9y n ASP 427 N 16.79 0.00 0.00 -1.70 2.03 -1.26 -4.88 116.55 127.53 3k9y n ASP 427 Ca 0.43 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.74 3k9y n ASP 427 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 3k9y n ASP 427 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 3k9y n ASN 428 N 0.00 3.15 -3.78 1.67 2.85 0.11 -4.97 115.26 114.29 3k9y n ASN 428 Ca 0.00 0.00 -0.26 0.00 -0.11 0.00 0.00 54.58 54.21 3k9y n ASN 428 Cb 0.00 0.49 -0.17 0.00 1.24 0.00 0.00 39.78 41.35 3k9y n ASN 428 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 3k9y s PHE 429 N -1.42 1.09 -0.10 1.20 0.40 -0.68 -4.61 117.98 113.86 3k9y s PHE 429 Ca 0.00 -0.73 -0.24 0.00 -0.60 0.00 0.00 56.93 55.36 3k9y s PHE 429 Cb 0.00 -1.04 -0.03 0.00 0.51 0.00 0.00 43.02 42.46 3k9y s PHE 429 CO 0.00 -0.54 0.75 -2.00 0.70 0.00 0.00 175.22 174.13 3k9y s GLU 430 N 1.83 4.38 -0.86 0.44 2.56 -1.26 -3.82 118.70 121.97 3k9y s GLU 430 Ca 0.01 0.93 -0.04 0.00 0.00 0.00 0.00 54.97 55.87 3k9y s GLU 430 Cb -0.15 -3.50 -0.05 0.00 2.00 0.00 0.00 34.13 32.43 3k9y s GLU 430 CO -0.07 -0.08 0.76 -0.25 -0.56 0.00 0.00 175.26 175.06 3k9y n ASP 431 N 4.32 -6.28 -0.24 -1.70 8.00 -1.26 -4.89 116.55 114.50 3k9y n ASP 431 Ca 0.01 -0.50 0.07 0.00 0.71 0.00 0.00 54.79 55.07 3k9y n ASP 431 Cb 0.50 -4.65 0.32 0.00 -0.02 0.00 0.00 41.12 37.27 3k9y n ASP 431 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3k9y h SER 432 N -0.66 0.75 -0.22 -2.24 4.64 -1.89 -2.68 113.55 111.25 3k9y h SER 432 Ca -0.42 0.01 -0.30 0.00 -0.47 0.00 0.00 61.79 60.61 3k9y h SER 432 Cb 1.21 -0.15 -0.08 0.00 -0.31 0.00 0.00 62.40 63.08 3k9y h SER 432 CO 0.36 0.46 0.16 0.00 -0.87 0.00 0.00 176.83 176.94 3k9y n HIS 433 N -4.50 0.54 -3.71 4.77 1.44 -1.26 -4.76 115.22 107.74 3k9y n HIS 433 Ca 0.13 -1.74 -0.11 0.00 -2.01 0.00 0.00 57.72 53.99 3k9y n HIS 433 Cb 0.26 -1.64 -0.11 0.00 0.12 0.00 0.00 29.99 28.63 3k9y n HIS 433 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 3k9y s LYS 434 N 0.55 0.37 -0.64 -1.40 -0.14 -1.01 -5.10 119.74 112.38 3k9y s LYS 434 Ca 0.66 0.71 -0.27 0.00 -1.36 0.00 0.00 55.97 55.71 3k9y s LYS 434 Cb 0.32 0.00 0.03 0.00 -1.68 0.00 0.00 37.83 36.50 3k9y s LYS 434 CO -0.05 -0.14 1.17 0.12 -0.76 0.00 0.00 175.35 175.69 3k9y s PHE 435 N 1.19 2.52 -0.57 3.18 5.99 -1.26 -4.92 117.98 124.11 3k9y s PHE 435 Ca -0.08 0.12 0.06 0.00 0.00 0.00 0.00 56.93 57.02 3k9y s PHE 435 Cb -0.08 -4.48 0.21 0.00 0.00 0.00 0.00 43.02 38.67 3k9y s PHE 435 CO -0.10 -1.73 0.54 0.54 -0.00 0.00 0.00 175.22 174.47 3k9y n ARG 436 N 8.58 1.48 0.05 10.12 1.74 -1.26 -4.95 116.66 132.42 3k9y n ARG 436 Ca 0.05 -4.03 0.01 0.00 -0.77 0.00 0.00 57.85 53.11 3k9y n ARG 436 Cb 0.49 -1.95 0.06 0.00 -1.02 0.00 0.00 32.46 30.04 3k9y n ARG 436 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3k9y n PRO 437 N 1.71 0.02 -0.02 5.56 -0.02 -1.26 -2.36 135.00 138.62 3k9y n PRO 437 Ca 0.25 0.27 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 3k9y n PRO 437 Cb 0.43 -1.95 -0.11 0.00 -0.02 0.00 0.00 33.50 31.86 3k9y n PRO 437 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3k9y h GLU 438 N 0.00 -0.02 -0.99 -0.52 3.07 -1.92 -3.31 114.58 110.89 3k9y h GLU 438 Ca 0.00 0.00 0.29 0.00 -0.50 0.00 0.00 59.36 59.15 3k9y h GLU 438 Cb 0.79 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.66 3k9y h GLU 438 CO 0.00 0.62 1.11 2.89 -1.40 0.00 0.00 179.01 182.22 3k9y n ARG 439 N -4.79 0.01 -0.29 2.33 1.85 -1.00 0.31 116.66 115.09 3k9y n ARG 439 Ca -0.09 0.91 0.06 0.00 -1.00 0.00 0.00 57.85 57.74 3k9y n ARG 439 Cb 0.32 -2.26 0.20 0.00 -1.05 0.00 0.00 32.46 29.67 3k9y n ARG 439 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 3k9y n TRP 440 N -3.08 0.72 0.07 2.89 7.02 -1.25 -4.53 117.44 119.29 3k9y n TRP 440 Ca 0.22 -0.31 0.00 0.00 -1.02 0.00 0.00 57.50 56.39 3k9y n TRP 440 Cb 1.40 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 30.21 3k9y n TRP 440 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3k9y n LEU 441 N 0.63 0.68 -4.52 -0.99 4.77 0.90 -4.98 117.00 113.49 3k9y n LEU 441 Ca 0.14 0.21 -0.39 0.00 -0.03 0.00 0.00 56.01 55.94 3k9y n LEU 441 Cb 0.47 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 41.33 3k9y n LEU 441 CO 0.12 -0.74 2.14 0.00 -1.33 0.00 0.00 177.39 177.59 3k9y n GLN 442 N -3.38 0.44 -0.61 3.23 -0.00 -1.17 -4.73 117.38 111.16 3k9y n GLN 442 Ca 0.00 -0.01 -0.16 0.00 -0.00 0.00 0.00 57.00 56.83 3k9y n GLN 442 Cb 0.00 -2.32 -0.03 0.00 -0.00 0.00 0.00 30.24 27.88 3k9y n GLN 442 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 3k9y n LYS 443 N 8.71 1.63 0.00 2.61 3.00 -1.26 -1.02 118.16 131.83 3k9y n LYS 443 Ca 0.54 -1.14 0.00 0.00 -0.00 0.00 0.00 58.31 57.71 3k9y n LYS 443 Cb 0.25 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 33.04 3k9y n LYS 443 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3k9y n GLU 444 N 3.93 3.21 -0.00 1.64 4.71 -1.26 -5.09 120.64 127.77 3k9y n GLU 444 Ca 0.35 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.50 3k9y n GLU 444 Cb 0.19 -0.32 0.00 0.00 -1.01 0.00 0.00 31.44 30.31 3k9y n GLU 444 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 3k9y n LYS 445 N -0.13 -1.80 0.00 3.49 -0.00 -0.19 -5.09 118.16 114.43 3k9y n LYS 445 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 3k9y n LYS 445 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 35.03 35.02 3k9y n LYS 445 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3k9y n LYS 446 N -1.91 0.00 -1.84 -1.58 5.02 -1.26 -5.14 118.16 111.45 3k9y n LYS 446 Ca 0.00 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.27 3k9y n LYS 446 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 3k9y n LYS 446 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3k9y n ILE 447 N 0.00 -7.08 -2.89 -0.18 5.41 -1.26 -4.97 119.36 108.39 3k9y n ILE 447 Ca 0.00 1.22 -0.41 0.00 1.00 0.00 0.00 62.75 64.56 3k9y n ILE 447 Cb 0.00 -4.65 -0.04 0.00 -0.71 0.00 0.00 39.64 34.24 3k9y n ILE 447 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3k9y s ASN 448 N -0.27 7.01 0.42 4.38 4.22 -1.26 -4.89 114.94 124.54 3k9y s ASN 448 Ca -0.09 1.23 0.22 0.00 -2.14 0.00 0.00 52.86 52.09 3k9y s ASN 448 Cb 0.01 -2.46 0.77 0.00 1.28 0.00 0.00 41.25 40.84 3k9y s ASN 448 CO 0.24 -0.34 0.95 -2.65 -2.04 0.00 0.00 177.10 173.25 3k9y n PRO 449 N 4.87 0.01 -0.50 3.55 -0.02 -1.26 -0.66 135.00 140.99 3k9y n PRO 449 Ca 0.04 0.73 -0.05 0.00 -2.02 0.00 0.00 63.50 62.19 3k9y n PRO 449 Cb 0.49 -1.77 0.02 0.00 -0.02 0.00 0.00 33.50 32.22 3k9y n PRO 449 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3k9y n PHE 450 N -2.81 0.53 0.00 6.00 3.72 -1.26 -3.25 117.46 120.40 3k9y n PHE 450 Ca 0.20 -1.15 0.00 0.00 -0.05 0.00 0.00 57.45 56.45 3k9y n PHE 450 Cb 1.16 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 3k9y n PHE 450 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k9y n ALA 451 N 0.83 1.09 -4.01 4.37 0.00 0.17 -3.89 120.51 119.06 3k9y n ALA 451 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.23 3k9y n ALA 451 Cb 0.58 0.05 -0.15 0.00 0.00 0.00 0.00 19.45 19.92 3k9y n ALA 451 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3k9y s HIS 452 N -1.09 3.00 -0.41 0.00 5.65 -1.20 -4.04 115.29 117.20 3k9y s HIS 452 Ca 0.00 -2.20 0.08 0.00 0.25 0.00 0.00 55.06 53.19 3k9y s HIS 452 Cb 0.00 -1.92 0.26 0.00 -1.18 0.00 0.00 32.58 29.74 3k9y s HIS 452 CO 0.00 -0.85 0.63 1.28 -0.65 0.00 0.00 174.74 175.15 3k9y n LEU 453 N 4.50 -0.47 0.27 8.88 4.32 -1.26 -4.94 117.00 128.30 3k9y n LEU 453 Ca -0.11 -4.41 0.16 0.00 -0.02 0.00 0.00 56.01 51.63 3k9y n LEU 453 Cb 0.43 0.70 0.64 0.00 -1.62 0.00 0.00 43.42 43.56 3k9y n LEU 453 CO 0.20 2.07 0.97 -0.65 -1.22 0.00 0.00 177.39 178.76 3k9y h PRO 454 N 3.89 0.00 -0.53 3.23 0.11 -1.90 -2.73 132.00 134.07 3k9y h PRO 454 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 3k9y h PRO 454 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3k9y h PRO 454 CO 0.43 0.02 0.00 1.19 -0.21 0.00 0.00 178.00 179.43 3k9y n PHE 455 N -3.13 0.71 -0.07 0.65 3.72 -1.26 -4.76 117.46 113.32 3k9y n PHE 455 Ca 0.01 -0.45 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 3k9y n PHE 455 Cb 0.33 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 3k9y n PHE 455 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k9y n GLY 456 N 1.20 -2.90 0.00 1.37 0.00 -1.03 -0.79 105.19 103.04 3k9y n GLY 456 Ca 0.19 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.96 3k9y n GLY 456 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3k9y n ILE 457 N -1.42 0.00 -3.06 -0.61 0.13 -1.26 -4.55 119.36 108.59 3k9y n ILE 457 Ca 0.00 0.00 0.10 0.00 -1.10 0.00 0.00 62.75 61.75 3k9y n ILE 457 Cb 0.02 -1.80 -0.03 0.00 -0.84 0.00 0.00 39.64 36.99 3k9y n ILE 457 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3k9y n GLY 458 N 5.00 -1.47 0.72 4.50 0.00 -1.26 -3.50 105.19 109.18 3k9y n GLY 458 Ca 0.00 -1.09 0.13 0.00 0.00 0.00 0.00 46.02 45.06 3k9y n GLY 458 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3k9y n LYS 459 N -3.16 1.99 -0.82 1.61 2.85 -1.26 -3.51 118.16 115.86 3k9y n LYS 459 Ca 0.01 -1.44 -0.05 0.00 -1.05 0.00 0.00 58.31 55.77 3k9y n LYS 459 Cb 0.35 -1.47 0.22 0.00 -0.65 0.00 0.00 35.03 33.48 3k9y n LYS 459 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 3k9y n ARG 460 N 0.75 2.36 -1.72 -1.58 0.63 -1.26 -4.99 116.66 110.85 3k9y n ARG 460 Ca 0.17 -3.07 -0.30 0.00 -0.92 0.00 0.00 57.85 53.72 3k9y n ARG 460 Cb 0.47 -1.93 0.18 0.00 0.45 0.00 0.00 32.46 31.64 3k9y n ARG 460 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3k9y s MET 461 N -3.14 0.40 -0.04 -0.14 0.23 -1.23 -4.92 119.30 110.46 3k9y s MET 461 Ca 0.47 -0.24 -0.37 0.00 -1.03 0.00 0.00 55.69 54.52 3k9y s MET 461 Cb 0.41 -1.80 -0.15 0.00 -1.53 0.00 0.00 34.83 31.75 3k9y s MET 461 CO 0.05 -2.60 1.57 0.00 -2.03 0.00 0.00 175.02 172.01 3k9y n ILE 463 N 3.64 0.15 0.06 0.00 3.06 -1.26 -4.10 119.36 120.91 3k9y n ILE 463 Ca 0.21 -0.13 -0.20 0.00 -2.50 0.00 0.00 62.75 60.13 3k9y n ILE 463 Cb 0.20 0.09 -0.15 0.00 0.54 0.00 0.00 39.64 40.33 3k9y n ILE 463 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 3k9y h GLY 464 N 4.76 0.36 0.00 4.50 0.00 -1.88 -3.41 103.07 107.39 3k9y h GLY 464 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.42 3k9y h GLY 464 CO 0.00 0.80 0.00 -2.13 0.00 0.00 0.00 176.54 175.21 3k9y n ARG 465 N -3.50 0.00 0.00 4.80 0.63 -1.26 -1.27 116.66 116.06 3k9y n ARG 465 Ca -0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 3k9y n ARG 465 Cb 1.06 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.97 3k9y n ARG 465 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3k9y n ARG 466 N -1.08 0.00 0.32 -0.14 5.12 -1.26 -1.51 116.66 118.11 3k9y n ARG 466 Ca 0.00 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 3k9y n ARG 466 Cb 0.00 -0.69 0.00 0.00 -1.16 0.00 0.00 32.46 30.61 3k9y n ARG 466 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 3k9y n LEU 467 N -0.21 0.00 0.10 0.55 7.94 -0.40 0.22 117.00 125.20 3k9y n LEU 467 Ca 0.00 0.50 -0.05 0.00 -1.11 0.00 0.00 56.01 55.35 3k9y n LEU 467 Cb 0.00 -0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.92 3k9y n LEU 467 CO 0.00 -0.50 0.14 0.00 -1.11 0.00 0.00 177.39 175.92 3k9y h ALA 468 N 0.00 -0.35 -0.68 1.96 0.00 -1.34 -2.98 119.26 115.88 3k9y h ALA 468 Ca 0.00 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.97 3k9y h ALA 468 Cb 2.00 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.88 3k9y h ALA 468 CO -0.00 -0.32 0.46 0.93 0.00 0.00 0.00 179.25 180.32 3k9y h GLU 469 N -1.06 0.34 0.83 0.00 5.08 0.87 0.53 114.58 121.17 3k9y h GLU 469 Ca -0.03 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 3k9y h GLU 469 Cb 0.26 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3k9y h GLU 469 CO 0.06 0.23 -0.48 1.25 -1.00 0.00 0.00 179.01 179.06 3k9y h LEU 470 N 0.35 -1.19 -1.39 1.33 5.85 -1.35 -0.03 115.31 118.88 3k9y h LEU 470 Ca 0.33 0.06 0.15 0.00 0.84 0.00 0.00 57.88 59.25 3k9y h LEU 470 Cb 0.79 0.34 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 3k9y h LEU 470 CO -0.09 -0.75 0.55 1.56 -0.34 0.00 0.00 178.44 179.37 3k9y h GLN 471 N -1.21 0.58 -0.00 1.25 4.20 -1.04 0.57 115.11 119.45 3k9y h GLN 471 Ca -0.11 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.56 3k9y h GLN 471 Cb 0.96 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.61 3k9y h GLN 471 CO 0.13 0.38 -0.00 1.28 -0.67 0.00 0.00 178.83 179.95 3k9y n LEU 472 N -4.53 0.01 -0.12 1.46 4.77 0.05 -2.77 117.00 115.87 3k9y n LEU 472 Ca 0.16 0.17 -0.24 0.00 -0.03 0.00 0.00 56.01 56.08 3k9y n LEU 472 Cb 0.49 -0.18 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 3k9y n LEU 472 CO 0.31 0.00 -1.33 1.41 -1.33 0.00 0.00 177.39 176.45 3k9y n HIS 473 N -1.17 0.00 0.00 -1.77 8.25 0.18 -4.69 115.22 116.02 3k9y n HIS 473 Ca 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.64 3k9y n HIS 473 Cb 0.19 -0.90 0.00 0.00 1.12 0.00 0.00 29.99 30.40 3k9y n HIS 473 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3k9y n LEU 474 N -3.84 0.00 -4.68 2.41 4.77 0.05 -3.50 117.00 112.21 3k9y n LEU 474 Ca -0.47 0.39 -0.51 0.00 -0.03 0.00 0.00 56.01 55.39 3k9y n LEU 474 Cb 0.88 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.91 3k9y n LEU 474 CO 0.09 0.00 1.33 0.00 -1.33 0.00 0.00 177.39 177.48 3k9y n ALA 475 N -1.09 0.51 0.00 -1.18 0.00 -1.11 0.18 120.51 117.82 3k9y n ALA 475 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3k9y n ALA 475 Cb 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.09 3k9y n ALA 475 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3k9y n LEU 476 N 5.27 0.00 -0.05 0.00 0.00 -1.26 -4.50 117.00 116.46 3k9y n LEU 476 Ca 0.22 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 56.19 3k9y n LEU 476 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.65 3k9y n LEU 476 CO 0.72 0.00 -0.31 0.00 0.00 0.00 0.00 177.39 177.80 3k9y h TRP 478 N -0.60 0.00 0.31 0.00 4.06 -1.88 0.24 115.95 118.07 3k9y h TRP 478 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 3k9y h TRP 478 Cb 0.46 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.63 3k9y h TRP 478 CO -0.20 0.00 -0.15 0.82 -3.56 0.00 0.00 178.44 175.35 3k9y h ILE 479 N 0.00 0.16 0.00 1.49 2.04 -1.85 -2.12 117.51 117.23 3k9y h ILE 479 Ca 0.22 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.33 3k9y h ILE 479 Cb 0.92 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 3k9y h ILE 479 CO -0.00 0.04 0.00 -0.29 0.00 0.00 0.00 178.15 177.90 3k9y h ILE 480 N -1.08 0.00 0.00 -0.67 2.10 -1.43 0.73 117.51 117.16 3k9y h ILE 480 Ca -0.04 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.78 3k9y h ILE 480 Cb 0.39 0.75 0.00 0.00 -1.09 0.00 0.00 36.82 36.86 3k9y h ILE 480 CO 0.07 0.00 0.00 1.67 -1.08 0.00 0.00 178.15 178.81 3k9y n GLN 481 N -2.33 0.00 0.00 2.19 -0.06 0.80 -4.22 117.38 113.76 3k9y n GLN 481 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3k9y n GLN 481 Cb 0.12 -0.45 0.00 0.00 -4.06 0.00 0.00 30.24 25.86 3k9y n GLN 481 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 3k9y n LYS 482 N -0.27 0.00 -3.98 3.69 4.81 -0.80 -4.77 118.16 116.84 3k9y n LYS 482 Ca 0.00 0.44 -0.09 0.00 -0.87 0.00 0.00 58.31 57.79 3k9y n LYS 482 Cb 0.00 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.47 3k9y n LYS 482 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3k9y s TYR 483 N -2.87 0.41 0.03 5.64 1.51 0.25 -3.88 117.35 118.43 3k9y s TYR 483 Ca 0.00 -0.82 0.03 0.00 -1.01 0.00 0.00 57.07 55.27 3k9y s TYR 483 Cb 0.00 -0.18 -0.04 0.00 -0.11 0.00 0.00 41.96 41.64 3k9y s TYR 483 CO 0.00 -0.58 -0.03 0.34 -1.11 0.00 0.00 175.55 174.17 3k9y s ASP 484 N -2.94 4.86 -0.32 2.29 2.15 0.01 -4.26 116.67 118.46 3k9y s ASP 484 Ca 0.13 -0.12 -0.02 0.00 0.43 0.00 0.00 52.55 52.97 3k9y s ASP 484 Cb 0.05 -1.17 0.06 0.00 -0.30 0.00 0.00 42.92 41.56 3k9y s ASP 484 CO -0.05 0.25 0.03 -0.63 -0.17 0.00 0.00 175.17 174.61 3k9y s ILE 485 N -1.11 2.99 0.07 4.11 1.09 -1.26 -2.63 121.20 124.46 3k9y s ILE 485 Ca 0.20 -1.54 0.09 0.00 -1.10 0.00 0.00 60.65 58.30 3k9y s ILE 485 Cb -0.11 -2.80 -0.03 0.00 -1.06 0.00 0.00 42.46 38.46 3k9y s ILE 485 CO 0.11 -0.22 -0.23 0.54 -0.10 0.00 0.00 174.94 175.03 3k9y s VAL 486 N 1.22 2.41 0.16 2.92 0.11 -0.09 -4.15 120.40 122.97 3k9y s VAL 486 Ca -0.02 -1.43 -0.31 0.00 -2.93 0.00 0.00 61.98 57.29 3k9y s VAL 486 Cb -0.20 -2.01 -0.09 0.00 -1.53 0.00 0.00 36.38 32.55 3k9y s VAL 486 CO -0.02 0.27 1.41 0.00 -3.33 0.00 0.00 175.10 173.43 3k9y s ALA 487 N -0.93 3.61 0.11 1.54 0.00 -1.23 0.28 121.76 125.15 3k9y s ALA 487 Ca 0.14 1.19 0.09 0.00 0.00 0.00 0.00 51.96 53.37 3k9y s ALA 487 Cb -0.10 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 3k9y s ALA 487 CO 0.05 -0.64 1.36 1.79 0.00 0.00 0.00 175.76 178.32 3k9y h THR 488 N 4.01 1.55 -3.47 0.00 1.35 -1.25 -3.44 112.91 111.65 3k9y h THR 488 Ca -0.43 -3.03 -0.16 0.00 -0.55 0.00 0.00 66.41 62.24 3k9y h THR 488 Cb 1.21 2.66 -0.03 0.00 -1.73 0.00 0.00 68.15 70.26 3k9y h THR 488 CO 0.84 0.85 0.04 -0.90 -0.25 0.00 0.00 175.52 176.10 3k9y n ASP 489 N -3.41 -1.68 -0.79 5.36 5.75 -1.26 -5.03 116.55 115.50 3k9y n ASP 489 Ca 0.00 -2.66 0.05 0.00 -0.01 0.00 0.00 54.79 52.17 3k9y n ASP 489 Cb 0.85 2.94 0.17 0.00 -1.03 0.00 0.00 41.12 44.05 3k9y n ASP 489 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3k9y n ASN 490 N -1.58 1.61 -4.77 -1.12 5.03 -1.26 -5.01 115.26 108.16 3k9y n ASN 490 Ca -0.03 -3.54 -0.34 0.00 0.87 0.00 0.00 54.58 51.53 3k9y n ASN 490 Cb 0.56 -0.48 -0.08 0.00 -1.02 0.00 0.00 39.78 38.76 3k9y n ASN 490 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3k9y s GLU 491 N -2.62 3.11 0.05 3.52 0.41 -1.26 -5.05 118.70 116.86 3k9y s GLU 491 Ca 0.37 -0.39 -0.16 0.00 -0.41 0.00 0.00 54.97 54.39 3k9y s GLU 491 Cb 0.37 -2.90 -0.09 0.00 -1.78 0.00 0.00 34.13 29.73 3k9y s GLU 491 CO -0.09 0.69 0.37 -2.30 -0.49 0.00 0.00 175.26 173.45 3k9y n PRO 492 N 1.67 0.00 -3.53 0.39 -0.02 -1.26 -5.02 135.00 127.23 3k9y n PRO 492 Ca -0.16 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.04 3k9y n PRO 492 Cb 0.53 -0.59 -0.14 0.00 -0.02 0.00 0.00 33.50 33.28 3k9y n PRO 492 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3k9y s VAL 493 N -0.25 -0.11 0.27 -1.45 1.01 -1.26 -4.97 120.40 113.64 3k9y s VAL 493 Ca 0.36 -0.71 -0.25 0.00 0.00 0.00 0.00 61.98 61.38 3k9y s VAL 493 Cb -0.52 -0.97 -0.09 0.00 0.00 0.00 0.00 36.38 34.80 3k9y s VAL 493 CO 0.27 -0.69 0.87 -1.61 0.00 0.00 0.00 175.10 173.94 3k9y s GLU 494 N 2.13 4.54 0.04 2.72 0.41 -1.26 -4.84 118.70 122.44 3k9y s GLU 494 Ca 0.09 1.22 -0.26 0.00 -0.41 0.00 0.00 54.97 55.61 3k9y s GLU 494 Cb -0.16 -2.93 -0.05 0.00 -1.78 0.00 0.00 34.13 29.21 3k9y s GLU 494 CO -0.36 0.37 0.80 -1.64 -0.49 0.00 0.00 175.26 173.94 3k9y s MET 495 N -1.83 4.52 -0.18 1.61 -1.94 -1.26 0.97 119.30 121.19 3k9y s MET 495 Ca 0.46 1.12 0.01 0.00 -1.71 0.00 0.00 55.69 55.57 3k9y s MET 495 Cb -0.20 -3.38 0.03 0.00 2.01 0.00 0.00 34.83 33.29 3k9y s MET 495 CO 0.24 0.22 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.82 3k9y s LEU 496 N 0.15 2.03 -0.03 -0.03 1.43 0.15 -4.88 118.68 117.50 3k9y s LEU 496 Ca 0.41 -0.68 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 3k9y s LEU 496 Cb -0.21 -1.26 -0.05 0.00 0.03 0.00 0.00 46.19 44.71 3k9y s LEU 496 CO 0.24 -0.08 1.35 -2.28 0.23 0.00 0.00 176.35 175.80 3k9y s HIS 497 N 1.41 2.91 -0.38 0.29 5.65 0.44 -2.11 115.29 123.50 3k9y s HIS 497 Ca 0.02 0.91 0.12 0.00 0.25 0.00 0.00 55.06 56.36 3k9y s HIS 497 Cb -0.14 -3.60 0.40 0.00 -1.18 0.00 0.00 32.58 28.06 3k9y s HIS 497 CO -0.10 -2.16 1.15 1.28 -0.65 0.00 0.00 174.74 174.26 3k9y n LEU 498 N 5.47 -0.65 0.00 8.88 4.77 -1.26 -4.04 117.00 130.16 3k9y n LEU 498 Ca 0.13 -3.69 0.00 0.00 -0.03 0.00 0.00 56.01 52.42 3k9y n LEU 498 Cb 0.44 0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 3k9y n LEU 498 CO 0.58 1.84 0.00 0.61 -1.33 0.00 0.00 177.39 179.08 3k9y n GLY 499 N -0.25 2.75 2.98 -0.72 0.00 -1.26 -4.90 105.19 103.79 3k9y n GLY 499 Ca 0.04 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.24 3k9y n GLY 499 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3k9y s ILE 500 N 0.00 0.45 -0.11 -0.61 -4.36 -1.26 -4.87 121.20 110.45 3k9y s ILE 500 Ca 0.00 -0.40 -0.34 0.00 -0.26 0.00 0.00 60.65 59.65 3k9y s ILE 500 Cb 0.00 -0.41 -0.11 0.00 1.25 0.00 0.00 42.46 43.18 3k9y s ILE 500 CO 0.00 0.03 1.93 0.18 0.24 0.00 0.00 174.94 177.31 3k9y n LEU 501 N 2.66 3.38 -4.41 0.37 4.77 -0.14 -4.65 117.00 118.98 3k9y n LEU 501 Ca -0.15 0.89 -0.22 0.00 -0.03 0.00 0.00 56.01 56.50 3k9y n LEU 501 Cb 0.57 -1.38 -0.10 0.00 -2.33 0.00 0.00 43.42 40.18 3k9y n LEU 501 CO 0.24 -0.12 -0.47 0.68 -1.33 0.00 0.00 177.39 176.39 3k9y s VAL 502 N 4.59 2.12 0.33 4.08 -7.23 -0.90 -4.75 120.40 118.64 3k9y s VAL 502 Ca 0.94 -2.27 -0.18 0.00 -1.81 0.00 0.00 61.98 58.66 3k9y s VAL 502 Cb -0.67 -2.15 -0.09 0.00 0.56 0.00 0.00 36.38 34.02 3k9y s VAL 502 CO 0.50 -0.46 0.81 -2.84 -0.31 0.00 0.00 175.10 172.80 3k9y s PRO 503 N -3.46 4.17 0.26 4.82 0.02 -1.26 0.33 135.00 139.87 3k9y s PRO 503 Ca 0.25 0.89 -0.01 0.00 0.02 0.00 0.00 61.00 62.14 3k9y s PRO 503 Cb -0.03 -2.49 0.54 0.00 0.02 0.00 0.00 34.50 32.53 3k9y s PRO 503 CO 0.11 0.17 1.73 0.66 -0.33 0.00 0.00 177.00 179.34 3k9y h SER 504 N 2.49 0.36 -4.51 2.53 4.64 0.28 -3.45 113.55 115.90 3k9y h SER 504 Ca -0.48 0.11 -0.47 0.00 -0.47 0.00 0.00 61.79 60.49 3k9y h SER 504 Cb 1.18 0.08 -0.10 0.00 -0.31 0.00 0.00 62.40 63.24 3k9y h SER 504 CO 0.64 0.11 -0.39 -2.11 -0.87 0.00 0.00 176.83 174.21 3k9y n ARG 505 N -4.98 0.65 -1.90 4.77 1.85 -1.26 -5.02 116.66 110.77 3k9y n ARG 505 Ca 0.17 -2.90 -0.42 0.00 -1.00 0.00 0.00 57.85 53.70 3k9y n ARG 505 Cb 0.47 1.55 -0.02 0.00 -1.05 0.00 0.00 32.46 33.41 3k9y n ARG 505 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 3k9y s GLU 506 N -3.31 4.20 0.01 2.89 2.56 -1.26 -4.89 118.70 118.89 3k9y s GLU 506 Ca 0.17 2.42 -0.30 0.00 0.00 0.00 0.00 54.97 57.26 3k9y s GLU 506 Cb 0.01 -3.10 -0.07 0.00 2.00 0.00 0.00 34.13 32.97 3k9y s GLU 506 CO 0.12 -0.57 1.70 -1.17 -0.56 0.00 0.00 175.26 174.78 3k9y s LEU 507 N 0.25 4.36 -1.51 2.70 2.96 -1.26 -4.90 118.68 121.29 3k9y s LEU 507 Ca 0.65 2.40 -0.12 0.00 -0.22 0.00 0.00 54.13 56.84 3k9y s LEU 507 Cb -0.45 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.70 3k9y s LEU 507 CO 0.39 -0.93 2.45 -0.81 -1.32 0.00 0.00 176.35 176.14 3k9y n PRO 508 N 6.59 3.16 -4.46 0.98 -0.04 -1.26 -4.89 135.00 135.09 3k9y n PRO 508 Ca 0.17 -2.51 -0.21 0.00 -0.04 0.00 0.00 63.50 60.91 3k9y n PRO 508 Cb 0.42 -3.12 -0.16 0.00 -0.04 0.00 0.00 33.50 30.60 3k9y n PRO 508 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3k9y s ILE 509 N 2.74 0.88 -0.01 0.52 -4.36 -1.26 -0.77 121.20 118.94 3k9y s ILE 509 Ca 0.54 -0.41 0.03 0.00 -0.26 0.00 0.00 60.65 60.55 3k9y s ILE 509 Cb 0.15 -0.78 -0.03 0.00 1.25 0.00 0.00 42.46 43.05 3k9y s ILE 509 CO -0.08 0.27 -0.09 0.00 0.24 0.00 0.00 174.94 175.28 3k9y s ALA 510 N 0.17 2.92 -0.75 2.27 0.00 0.80 -4.70 121.76 122.47 3k9y s ALA 510 Ca -0.03 -1.01 -0.06 0.00 0.00 0.00 0.00 51.96 50.86 3k9y s ALA 510 Cb -0.09 -1.09 0.19 0.00 0.00 0.00 0.00 23.12 22.14 3k9y s ALA 510 CO 0.01 0.59 0.62 -0.06 0.00 0.00 0.00 175.76 176.92 3k9y s PHE 511 N -0.91 3.61 -0.13 0.00 0.08 0.23 -0.92 117.98 119.94 3k9y s PHE 511 Ca 0.15 -2.54 -0.16 0.00 0.12 0.00 0.00 56.93 54.50 3k9y s PHE 511 Cb -0.11 -3.42 -0.04 0.00 -0.57 0.00 0.00 43.02 38.87 3k9y s PHE 511 CO 0.05 -0.88 0.38 1.03 -0.10 0.00 0.00 175.22 175.71 3k9y s ARG 512 N -0.24 4.27 1.26 0.44 3.00 -1.08 -4.40 118.95 122.21 3k9y s ARG 512 Ca 0.19 0.28 -0.20 0.00 0.00 0.00 0.00 55.73 56.01 3k9y s ARG 512 Cb -0.15 -3.42 0.31 0.00 0.00 0.00 0.00 34.95 31.69 3k9y s ARG 512 CO -0.06 0.23 1.04 -2.14 0.00 0.00 0.00 175.30 174.37 3k9y s PRO 513 N 0.43 -1.69 0.00 3.54 0.02 -1.26 -0.81 135.00 135.22 3k9y s PRO 513 Ca 0.21 0.08 0.03 0.00 0.02 0.00 0.00 61.00 61.35 3k9y s PRO 513 Cb -0.14 -1.53 0.03 0.00 0.02 0.00 0.00 34.50 32.88 3k9y s PRO 513 CO 0.07 -4.05 0.60 0.54 -0.33 0.00 0.00 177.00 173.83